#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzz s VAL 17 N 0.00 4.99 -1.05 2.52 1.01 -0.21 -4.12 120.40 123.55 1fzz s VAL 17 Ca 0.00 0.93 -0.01 0.00 0.00 0.00 0.00 61.98 62.90 1fzz s VAL 17 Cb 0.00 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1fzz s VAL 17 CO 0.00 0.55 0.08 0.61 0.00 0.00 0.00 175.10 176.34 1fzz n GLY 18 N 1.97 -0.13 0.78 4.51 0.00 -1.25 -2.16 105.19 108.92 1fzz n GLY 18 Ca -0.12 -0.33 -0.04 0.00 0.00 0.00 0.00 46.02 45.52 1fzz n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fzz n GLY 19 N -1.06 2.18 3.09 -0.02 0.00 -1.26 -4.79 105.19 103.34 1fzz n GLY 19 Ca -0.13 -2.16 -0.09 0.00 0.00 0.00 0.00 46.02 43.64 1fzz n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fzz s THR 20 N 0.08 0.38 0.13 2.61 -4.23 -0.09 -4.90 115.64 109.62 1fzz s THR 20 Ca 0.11 -1.59 -0.31 0.00 -1.18 0.00 0.00 61.69 58.71 1fzz s THR 20 Cb -0.01 -1.23 -0.09 0.00 1.34 0.00 0.00 72.50 72.51 1fzz s THR 20 CO 0.07 -0.80 1.50 -0.70 -0.54 0.00 0.00 174.62 174.15 1fzz s GLU 21 N -3.16 4.26 0.41 3.99 2.12 -1.26 -0.95 118.70 124.11 1fzz s GLU 21 Ca 0.02 2.23 -0.22 0.00 0.36 0.00 0.00 54.97 57.37 1fzz s GLU 21 Cb 0.02 -3.23 -0.11 0.00 0.26 0.00 0.00 34.13 31.07 1fzz s GLU 21 CO -0.06 -0.54 0.95 0.00 -0.54 0.00 0.00 175.26 175.07 1fzz s ALA 22 N 1.25 3.07 0.68 6.30 0.00 -0.37 -4.86 121.76 127.83 1fzz s ALA 22 Ca 0.68 0.42 -0.15 0.00 0.00 0.00 0.00 51.96 52.92 1fzz s ALA 22 Cb -0.40 -3.16 0.01 0.00 0.00 0.00 0.00 23.12 19.57 1fzz s ALA 22 CO 0.31 0.13 1.14 -1.14 0.00 0.00 0.00 175.76 176.19 1fzz s GLN 23 N -2.99 2.58 0.39 0.00 2.00 -1.26 -4.87 119.66 115.52 1fzz s GLN 23 Ca 0.60 1.49 0.15 0.00 -2.00 0.00 0.00 55.36 55.60 1fzz s GLN 23 Cb -0.11 -1.91 1.00 0.00 0.80 0.00 0.00 33.01 32.79 1fzz s GLN 23 CO 0.15 -1.44 1.84 -0.09 -0.50 0.00 0.00 175.29 175.25 1fzz h ARG 24 N -0.10 0.48 -0.17 1.67 2.43 -1.99 -2.85 114.38 113.85 1fzz h ARG 24 Ca -0.47 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.64 1fzz h ARG 24 Cb 1.26 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.68 1fzz h ARG 24 CO 0.53 0.32 -0.05 0.27 -1.51 0.00 0.00 179.97 179.52 1fzz n ASN 25 N -4.56 2.98 0.07 -3.80 0.23 -1.26 -4.75 115.26 104.17 1fzz n ASN 25 Ca 0.20 -3.24 -0.21 0.00 -0.53 0.00 0.00 54.58 50.80 1fzz n ASN 25 Cb 0.67 -0.52 -0.13 0.00 -2.08 0.00 0.00 39.78 37.72 1fzz n ASN 25 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1fzz h SER 26 N 1.01 0.78 -2.29 0.53 0.02 -1.86 -3.41 113.55 108.34 1fzz h SER 26 Ca 0.04 -0.83 -0.59 0.00 -0.84 0.00 0.00 61.79 59.57 1fzz h SER 26 Cb 1.31 -0.25 -0.41 0.00 0.14 0.00 0.00 62.40 63.19 1fzz h SER 26 CO 0.16 1.53 -0.78 0.79 -1.14 0.00 0.00 176.83 177.40 1fzz n TRP 27 N -3.90 1.95 0.24 3.45 7.02 -1.26 -4.96 117.44 119.98 1fzz n TRP 27 Ca -0.13 -3.92 0.13 0.00 -1.02 0.00 0.00 57.50 52.55 1fzz n TRP 27 Cb 0.92 -0.42 0.63 0.00 -2.42 0.00 0.00 31.31 30.02 1fzz n TRP 27 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1fzz h PRO 28 N 4.46 0.00 0.00 -0.99 0.13 -1.79 -2.71 132.00 131.09 1fzz h PRO 28 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1fzz h PRO 28 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1fzz h PRO 28 CO 0.66 0.00 -0.37 -1.13 -0.23 0.00 0.00 178.00 176.93 1fzz n SER 29 N -2.37 0.58 -4.75 1.44 3.41 -1.21 -2.21 113.62 108.52 1fzz n SER 29 Ca -0.01 0.21 -0.41 0.00 -0.26 0.00 0.00 58.87 58.40 1fzz n SER 29 Cb 0.10 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 1fzz n SER 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1fzz s GLN 30 N -3.09 4.43 0.22 4.33 2.00 -1.03 -0.84 119.66 125.68 1fzz s GLN 30 Ca 0.09 2.02 0.04 0.00 -2.00 0.00 0.00 55.36 55.51 1fzz s GLN 30 Cb 0.15 -3.18 -0.05 0.00 0.80 0.00 0.00 33.01 30.72 1fzz s GLN 30 CO 0.66 -0.16 -0.03 0.96 -0.50 0.00 0.00 175.29 176.22 1fzz s ILE 31 N -0.27 1.13 -0.17 -2.34 -5.25 -0.83 -4.55 121.20 108.92 1fzz s ILE 31 Ca 0.53 -2.05 -0.02 0.00 -0.99 0.00 0.00 60.65 58.12 1fzz s ILE 31 Cb -0.36 -2.24 -0.01 0.00 2.95 0.00 0.00 42.46 42.80 1fzz s ILE 31 CO 0.41 -0.42 -0.08 -0.55 -1.79 0.00 0.00 174.94 172.50 1fzz s SER 32 N -3.29 4.22 -0.30 4.36 0.15 -0.86 -2.59 113.70 115.39 1fzz s SER 32 Ca 0.26 -0.33 -0.15 0.00 0.70 0.00 0.00 55.95 56.43 1fzz s SER 32 Cb 0.05 -1.68 -0.03 0.00 -1.71 0.00 0.00 66.02 62.64 1fzz s SER 32 CO 0.07 0.09 0.37 -0.22 1.20 0.00 0.00 173.24 174.75 1fzz s LEU 33 N 0.81 4.17 0.12 3.45 2.96 0.59 -1.75 118.68 129.02 1fzz s LEU 33 Ca -0.03 0.11 0.10 0.00 -0.22 0.00 0.00 54.13 54.09 1fzz s LEU 33 Cb -0.15 -2.40 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 1fzz s LEU 33 CO 0.01 -0.24 -0.26 -1.10 -1.32 0.00 0.00 176.35 173.45 1fzz s GLN 34 N 2.06 1.37 0.12 1.98 -0.21 -0.09 -1.10 119.66 123.79 1fzz s GLN 34 Ca 0.14 -1.29 0.10 0.00 0.02 0.00 0.00 55.36 54.33 1fzz s GLN 34 Cb -0.16 -1.79 -0.04 0.00 1.00 0.00 0.00 33.01 32.02 1fzz s GLN 34 CO 0.11 0.43 -0.25 1.52 -2.12 0.00 0.00 175.29 174.98 1fzz s TYR 35 N -1.06 2.13 -0.22 0.91 1.13 -0.87 0.18 117.35 119.55 1fzz s TYR 35 Ca 0.12 -0.39 -0.29 0.00 -1.41 0.00 0.00 57.07 55.10 1fzz s TYR 35 Cb -0.10 -1.15 0.01 0.00 -1.10 0.00 0.00 41.96 39.62 1fzz s TYR 35 CO 0.05 0.30 1.02 0.50 -2.51 0.00 0.00 175.55 174.91 1fzz s ARG 36 N -2.04 4.27 -0.24 -3.49 3.52 -1.00 -0.84 118.95 119.13 1fzz s ARG 36 Ca 0.12 1.33 0.01 0.00 -0.13 0.00 0.00 55.73 57.06 1fzz s ARG 36 Cb -0.10 -3.63 0.04 0.00 -1.56 0.00 0.00 34.95 29.70 1fzz s ARG 36 CO 0.06 -0.60 -0.12 -1.54 -0.81 0.00 0.00 175.30 172.28 1fzz s SER 36 N 1.20 4.04 1.61 -2.12 1.04 0.12 -4.82 113.70 114.78 1fzz s SER 36 Ca 0.44 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.79 1fzz s SER 36 Cb -0.15 -1.56 0.00 0.00 0.10 0.00 0.00 66.02 64.41 1fzz s SER 36 CO 0.07 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.78 1fzz n GLY 36 N 4.54 2.54 1.40 7.32 0.00 -1.26 -1.76 105.19 117.96 1fzz n GLY 36 Ca -0.17 -0.29 0.03 0.00 0.00 0.00 0.00 46.02 45.59 1fzz n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fzz n SER 36 N 6.34 4.26 -4.23 1.61 3.41 -1.26 -4.97 113.62 118.78 1fzz n SER 36 Ca 0.00 -3.17 -0.17 0.00 -0.26 0.00 0.00 58.87 55.27 1fzz n SER 36 Cb 0.00 -0.64 -0.10 0.00 -0.26 0.00 0.00 64.21 63.21 1fzz n SER 36 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1fzz s SER 37 N -1.59 1.23 -0.08 4.04 0.01 -0.72 -5.16 113.70 111.43 1fzz s SER 37 Ca 0.48 -1.43 0.02 0.00 1.31 0.00 0.00 55.95 56.33 1fzz s SER 37 Cb 0.39 0.23 -0.02 0.00 0.21 0.00 0.00 66.02 66.83 1fzz s SER 37 CO 0.10 -0.78 -0.12 0.26 0.41 0.00 0.00 173.24 173.12 1fzz s TRP 38 N -3.74 2.80 -0.05 2.43 0.52 -1.26 0.14 118.94 119.77 1fzz s TRP 38 Ca 0.37 -0.23 0.03 0.00 0.02 0.00 0.00 56.10 56.29 1fzz s TRP 38 Cb 0.07 -1.71 0.00 0.00 -1.15 0.00 0.00 33.47 30.68 1fzz s TRP 38 CO 0.14 0.12 -0.15 0.00 0.02 0.00 0.00 176.95 177.09 1fzz s ALA 39 N -0.45 1.38 0.30 0.98 0.00 -0.02 -4.90 121.76 119.04 1fzz s ALA 39 Ca 0.06 -0.56 -0.30 0.00 0.00 0.00 0.00 51.96 51.16 1fzz s ALA 39 Cb -0.12 -0.52 -0.11 0.00 0.00 0.00 0.00 23.12 22.37 1fzz s ALA 39 CO 0.02 0.20 1.56 -1.58 0.00 0.00 0.00 175.76 175.96 1fzz s HIS 40 N 0.29 2.77 0.00 0.00 2.46 -1.26 -2.06 115.29 117.49 1fzz s HIS 40 Ca -0.08 0.87 0.00 0.00 0.47 0.00 0.00 55.06 56.32 1fzz s HIS 40 Cb -0.13 -4.02 0.00 0.00 -0.13 0.00 0.00 32.58 28.30 1fzz s HIS 40 CO 0.03 -3.37 0.00 -2.37 -2.47 0.00 0.00 174.74 166.56 1fzz n THR 41 N 1.98 0.00 -3.96 0.89 5.66 -0.26 -4.93 114.28 113.66 1fzz n THR 41 Ca 0.07 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.98 1fzz n THR 41 Cb 0.38 -0.51 -0.05 0.00 -1.55 0.00 0.00 70.33 68.60 1fzz n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1fzz n GLY 43 N -0.39 2.15 3.83 0.00 0.00 0.12 -0.30 105.19 110.59 1fzz n GLY 43 Ca -0.02 -2.19 0.02 0.00 0.00 0.00 0.00 46.02 43.82 1fzz n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fzz s GLY 44 N -3.23 -0.24 -0.05 -0.02 0.00 -1.07 -3.80 107.32 98.92 1fzz s GLY 44 Ca 0.27 0.30 0.01 0.00 0.00 0.00 0.00 44.72 45.31 1fzz s GLY 44 CO 0.17 3.15 -0.08 -1.59 0.00 0.00 0.00 173.10 174.76 1fzz s THR 45 N -2.19 0.78 -0.27 0.90 2.01 0.20 -1.97 115.64 115.11 1fzz s THR 45 Ca 0.23 -0.26 -0.29 0.00 0.31 0.00 0.00 61.69 61.67 1fzz s THR 45 Cb 0.02 -0.76 0.00 0.00 0.01 0.00 0.00 72.50 71.77 1fzz s THR 45 CO -0.02 0.28 1.19 -0.22 -0.69 0.00 0.00 174.62 175.16 1fzz s LEU 46 N 0.83 3.99 -0.01 4.42 2.96 -0.02 -0.57 118.68 130.28 1fzz s LEU 46 Ca -0.12 1.30 0.10 0.00 -0.22 0.00 0.00 54.13 55.18 1fzz s LEU 46 Cb -0.15 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 42.85 1fzz s LEU 46 CO 0.01 -0.90 0.21 2.30 -1.32 0.00 0.00 176.35 176.66 1fzz n ILE 47 N 5.80 0.00 -4.03 6.68 -5.35 -0.84 -0.64 119.36 120.99 1fzz n ILE 47 Ca 0.13 -0.22 -0.08 0.00 -0.27 0.00 0.00 62.75 62.32 1fzz n ILE 47 Cb 0.46 0.27 -0.09 0.00 -1.74 0.00 0.00 39.64 38.54 1fzz n ILE 47 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1fzz s ARG 48 N -2.67 0.65 0.67 6.28 1.81 -1.03 -4.78 118.95 119.89 1fzz s ARG 48 Ca -0.04 -1.13 0.43 0.00 -1.72 0.00 0.00 55.73 53.28 1fzz s ARG 48 Cb 0.06 0.24 2.37 0.00 -0.45 0.00 0.00 34.95 37.17 1fzz s ARG 48 CO 0.40 -0.15 2.34 1.96 -0.68 0.00 0.00 175.30 179.17 1fzz h GLN 49 N 3.12 0.00 0.00 3.54 4.20 -1.95 -2.58 115.11 121.43 1fzz h GLN 49 Ca -0.34 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.35 1fzz h GLN 49 Cb 1.16 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.88 1fzz h GLN 49 CO 0.63 0.00 -0.41 0.27 -0.67 0.00 0.00 178.83 178.64 1fzz n ASN 50 N -3.09 1.06 -3.90 1.46 6.94 -1.26 -1.23 115.26 115.23 1fzz n ASN 50 Ca -0.03 -2.54 -0.17 0.00 -0.02 0.00 0.00 54.58 51.83 1fzz n ASN 50 Cb 0.10 -0.32 -0.15 0.00 -2.36 0.00 0.00 39.78 37.04 1fzz n ASN 50 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 1fzz s TRP 51 N -1.24 0.44 -0.02 -2.53 0.52 -0.98 -0.83 118.94 114.30 1fzz s TRP 51 Ca 0.19 -0.08 0.05 0.00 0.02 0.00 0.00 56.10 56.28 1fzz s TRP 51 Cb 0.18 -0.37 -0.01 0.00 -1.15 0.00 0.00 33.47 32.12 1fzz s TRP 51 CO -0.02 -0.07 -0.18 0.08 0.02 0.00 0.00 176.95 176.78 1fzz s VAL 52 N 0.35 1.43 -0.17 4.03 1.01 0.22 -1.99 120.40 125.29 1fzz s VAL 52 Ca -0.04 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 1fzz s VAL 52 Cb -0.07 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1fzz s VAL 52 CO -0.00 0.41 0.03 -0.32 0.00 0.00 0.00 175.10 175.21 1fzz s MET 53 N -0.27 3.82 0.00 2.72 1.75 0.26 -0.47 119.30 127.10 1fzz s MET 53 Ca 0.03 -0.39 0.00 0.00 -1.25 0.00 0.00 55.69 54.08 1fzz s MET 53 Cb -0.08 -3.10 0.00 0.00 2.84 0.00 0.00 34.83 34.49 1fzz s MET 53 CO 0.00 0.31 0.00 -2.37 -0.65 0.00 0.00 175.02 172.31 1fzz n THR 54 N 3.40 0.00 -3.44 10.11 5.66 -0.63 -0.63 114.28 128.75 1fzz n THR 54 Ca -0.17 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.46 1fzz n THR 54 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 1fzz n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1fzz s ALA 55 N -1.56 3.66 0.20 1.79 0.00 -1.26 -1.17 121.76 123.42 1fzz s ALA 55 Ca 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 51.96 51.68 1fzz s ALA 55 Cb 0.00 -2.45 0.16 0.00 0.00 0.00 0.00 23.12 20.84 1fzz s ALA 55 CO 0.00 0.47 1.83 0.00 0.00 0.00 0.00 175.76 178.06 1fzz h ALA 56 N 4.41 0.82 0.00 0.00 0.00 -1.73 -1.96 119.26 120.81 1fzz h ALA 56 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1fzz h ALA 56 Cb 1.21 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1fzz h ALA 56 CO 0.63 0.13 0.00 -2.39 0.00 0.00 0.00 179.25 177.62 1fzz n HIS 57 N -4.72 0.03 0.08 0.00 1.44 -1.26 -1.76 115.22 109.03 1fzz n HIS 57 Ca 0.06 0.01 -0.00 0.00 -2.01 0.00 0.00 57.72 55.78 1fzz n HIS 57 Cb 0.09 -0.52 -0.04 0.00 0.12 0.00 0.00 29.99 29.64 1fzz n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1fzz n VAL 59 N -3.12 2.29 0.39 0.00 0.24 -0.72 -4.61 118.33 112.79 1fzz n VAL 59 Ca -0.03 -2.35 0.13 0.00 -2.04 0.00 0.00 64.34 60.05 1fzz n VAL 59 Cb 0.82 -0.27 0.38 0.00 -1.47 0.00 0.00 33.84 33.30 1fzz n VAL 59 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1fzz h ASP 60 N 1.11 0.00 -3.27 -1.34 3.32 -1.64 -3.46 116.42 111.14 1fzz h ASP 60 Ca 0.07 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.60 1fzz h ASP 60 Cb 1.39 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.93 1fzz h ASP 60 CO 0.22 0.00 -0.12 0.00 -1.72 0.00 0.00 179.24 177.62 1fzz s ARG 61 N -3.27 3.66 -1.58 3.56 1.70 -1.26 -4.98 118.95 116.78 1fzz s ARG 61 Ca 0.07 0.07 -0.09 0.00 -0.47 0.00 0.00 55.73 55.31 1fzz s ARG 61 Cb 0.09 -2.63 -0.06 0.00 -0.57 0.00 0.00 34.95 31.78 1fzz s ARG 61 CO 0.59 0.21 2.88 0.39 -1.08 0.00 0.00 175.30 178.28 1fzz n GLU 62 N -0.85 3.84 -4.13 3.89 -0.58 -1.26 -4.91 120.64 116.64 1fzz n GLU 62 Ca -0.01 -2.39 -0.23 0.00 -0.42 0.00 0.00 57.16 54.10 1fzz n GLU 62 Cb 0.54 -2.78 -0.07 0.00 -0.57 0.00 0.00 31.44 28.56 1fzz n GLU 62 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1fzz s LEU 63 N -0.16 3.23 -0.24 -4.62 1.43 -1.26 -5.10 118.68 111.95 1fzz s LEU 63 Ca 0.67 -0.80 -0.17 0.00 -1.03 0.00 0.00 54.13 52.80 1fzz s LEU 63 Cb 0.18 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.68 1fzz s LEU 63 CO -0.07 -0.29 0.47 -0.89 0.23 0.00 0.00 176.35 175.81 1fzz s THR 64 N -2.44 5.11 0.23 5.49 2.01 -1.26 -5.04 115.64 119.74 1fzz s THR 64 Ca 0.37 0.82 0.07 0.00 0.31 0.00 0.00 61.69 63.26 1fzz s THR 64 Cb -0.02 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 1fzz s THR 64 CO 0.22 0.14 0.12 -0.36 -0.69 0.00 0.00 174.62 174.05 1fzz s PHE 65 N 2.00 2.99 0.04 4.92 0.08 -1.26 -2.38 117.98 124.37 1fzz s PHE 65 Ca 0.20 -0.12 -0.08 0.00 0.12 0.00 0.00 56.93 57.05 1fzz s PHE 65 Cb -0.15 -1.37 -0.00 0.00 -0.57 0.00 0.00 43.02 40.92 1fzz s PHE 65 CO 0.09 0.54 0.16 -0.98 -0.10 0.00 0.00 175.22 174.94 1fzz s ARG 65 N -3.56 0.66 -0.03 0.44 1.70 0.13 -3.40 118.95 114.88 1fzz s ARG 65 Ca 0.31 -0.68 0.07 0.00 -0.47 0.00 0.00 55.73 54.96 1fzz s ARG 65 Cb -0.08 0.27 -0.02 0.00 -0.57 0.00 0.00 34.95 34.55 1fzz s ARG 65 CO 0.23 -0.18 -0.22 0.08 -1.08 0.00 0.00 175.30 174.12 1fzz s VAL 66 N -2.60 2.37 -0.16 4.99 1.01 0.68 -0.92 120.40 125.76 1fzz s VAL 66 Ca -0.05 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 60.96 1fzz s VAL 66 Cb -0.01 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.53 1fzz s VAL 66 CO -0.04 0.58 -0.19 -0.69 0.00 0.00 0.00 175.10 174.76 1fzz s VAL 67 N -0.64 1.93 0.24 2.92 1.01 -0.72 -1.42 120.40 123.73 1fzz s VAL 67 Ca 0.10 -0.87 0.09 0.00 0.00 0.00 0.00 61.98 61.30 1fzz s VAL 67 Cb -0.10 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 1fzz s VAL 67 CO -0.00 0.52 0.02 0.68 0.00 0.00 0.00 175.10 176.32 1fzz s VAL 68 N 1.21 3.64 -1.16 2.92 -7.23 -0.91 -2.03 120.40 116.83 1fzz s VAL 68 Ca 0.02 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 1fzz s VAL 68 Cb -0.14 -2.92 0.00 0.00 0.56 0.00 0.00 36.38 33.88 1fzz s VAL 68 CO -0.09 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.00 1fzz n GLY 69 N -0.74 0.80 3.80 2.32 0.00 -1.26 -1.53 105.19 108.57 1fzz n GLY 69 Ca -0.07 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 1fzz n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fzz s GLU 70 N -3.55 4.11 0.06 1.61 2.56 -1.26 -3.30 118.70 118.93 1fzz s GLU 70 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 54.97 55.50 1fzz s GLU 70 Cb 0.00 -3.28 0.00 0.00 2.00 0.00 0.00 34.13 32.85 1fzz s GLU 70 CO 0.00 0.55 0.00 1.58 -0.56 0.00 0.00 175.26 176.83 1fzz n HIS 71 N 2.23 -0.39 -3.82 5.30 -0.00 -1.26 -4.92 115.22 112.35 1fzz n HIS 71 Ca -0.11 0.07 -0.36 0.00 -0.00 0.00 0.00 57.72 57.32 1fzz n HIS 71 Cb 0.52 0.23 -0.13 0.00 -0.00 0.00 0.00 29.99 30.60 1fzz n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1fzz s ASN 72 N -5.20 4.83 0.30 0.26 3.84 -1.26 -1.81 114.94 115.90 1fzz s ASN 72 Ca 0.00 -0.65 0.01 0.00 0.21 0.00 0.00 52.86 52.43 1fzz s ASN 72 Cb 0.00 -1.82 0.52 0.00 -0.55 0.00 0.00 41.25 39.41 1fzz s ASN 72 CO 0.00 -0.14 1.91 -0.07 -2.79 0.00 0.00 177.10 176.02 1fzz h LEU 73 N 8.17 0.91 -3.35 3.21 3.38 -1.05 -3.00 115.31 123.57 1fzz h LEU 73 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1fzz h LEU 73 Cb 1.13 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1fzz h LEU 73 CO 0.59 0.59 0.00 0.59 0.09 0.00 0.00 178.44 180.30 1fzz n ASN 74 N -4.48 4.95 -3.86 -0.43 4.13 -1.26 -4.96 115.26 109.35 1fzz n ASN 74 Ca 0.13 -2.77 -0.12 0.00 1.68 0.00 0.00 54.58 53.51 1fzz n ASN 74 Cb 0.19 -0.61 -0.12 0.00 -1.54 0.00 0.00 39.78 37.70 1fzz n ASN 74 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1fzz s GLN 75 N -2.44 0.19 -0.13 3.52 -0.21 -1.13 -5.11 119.66 114.34 1fzz s GLN 75 Ca 0.50 -0.05 -0.29 0.00 0.02 0.00 0.00 55.36 55.53 1fzz s GLN 75 Cb 0.36 0.08 -0.03 0.00 1.00 0.00 0.00 33.01 34.42 1fzz s GLN 75 CO 0.17 -0.03 1.47 1.21 -2.12 0.00 0.00 175.29 175.98 1fzz s ASN 76 N -0.37 6.76 0.11 5.90 2.47 -1.26 -4.58 114.94 123.95 1fzz s ASN 76 Ca -0.04 1.90 0.23 0.00 0.42 0.00 0.00 52.86 55.36 1fzz s ASN 76 Cb -0.03 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.24 1fzz s ASN 76 CO 0.00 -0.89 0.98 0.47 -3.72 0.00 0.00 177.10 173.94 1fzz n ASP 77 N 7.06 0.62 -0.51 -4.21 10.43 -1.26 -4.96 116.55 123.72 1fzz n ASP 77 Ca 0.16 0.07 -0.05 0.00 2.57 0.00 0.00 54.79 57.53 1fzz n ASP 77 Cb 0.44 0.78 -0.01 0.00 1.84 0.00 0.00 41.12 44.16 1fzz n ASP 77 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1fzz n GLY 78 N 1.27 0.45 0.00 0.44 0.00 -1.26 -4.86 105.19 101.23 1fzz n GLY 78 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1fzz n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fzz n THR 79 N -3.47 0.00 -2.52 2.61 -2.24 -1.26 -5.11 114.28 102.28 1fzz n THR 79 Ca -0.06 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.36 1fzz n THR 79 Cb 0.37 1.55 -0.04 0.00 -2.10 0.00 0.00 70.33 70.12 1fzz n THR 79 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1fzz s GLU 80 N 0.00 4.14 -0.08 -0.78 8.01 -1.21 -4.39 118.70 124.38 1fzz s GLU 80 Ca 0.00 1.53 0.01 0.00 0.01 0.00 0.00 54.97 56.52 1fzz s GLU 80 Cb 0.00 -2.53 0.02 0.00 -4.31 0.00 0.00 34.13 27.31 1fzz s GLU 80 CO 0.00 -0.17 -0.08 -0.65 0.01 0.00 0.00 175.26 174.37 1fzz s GLN 81 N -2.52 1.41 -0.25 1.61 -0.21 -0.58 -4.99 119.66 114.13 1fzz s GLN 81 Ca 0.58 -0.27 -0.08 0.00 0.02 0.00 0.00 55.36 55.62 1fzz s GLN 81 Cb -0.22 -1.34 -0.03 0.00 1.00 0.00 0.00 33.01 32.41 1fzz s GLN 81 CO 0.28 -0.12 0.09 0.71 -2.12 0.00 0.00 175.29 174.13 1fzz s TYR 82 N 1.17 3.11 0.00 0.91 1.51 -1.26 -2.14 117.35 120.65 1fzz s TYR 82 Ca -0.06 -0.34 0.04 0.00 -1.01 0.00 0.00 57.07 55.71 1fzz s TYR 82 Cb -0.14 -2.26 -0.01 0.00 -0.11 0.00 0.00 41.96 39.44 1fzz s TYR 82 CO -0.02 -0.32 -0.14 0.08 -1.11 0.00 0.00 175.55 174.04 1fzz s VAL 83 N 1.62 1.08 0.56 0.71 1.01 -0.51 -5.00 120.40 119.87 1fzz s VAL 83 Ca 0.06 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 1fzz s VAL 83 Cb -0.15 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 1fzz s VAL 83 CO 0.05 0.24 0.92 -0.83 0.00 0.00 0.00 175.10 175.48 1fzz s GLY 84 N -0.50 1.59 -0.17 4.51 0.00 -1.26 -0.23 107.32 111.25 1fzz s GLY 84 Ca 0.04 -0.32 -0.14 0.00 0.00 0.00 0.00 44.72 44.31 1fzz s GLY 84 CO -0.00 -0.09 0.28 0.14 0.00 0.00 0.00 173.10 173.43 1fzz s VAL 85 N -2.99 5.31 -0.04 1.40 1.01 -1.22 -0.26 120.40 123.60 1fzz s VAL 85 Ca 0.52 0.52 0.14 0.00 0.00 0.00 0.00 61.98 63.16 1fzz s VAL 85 Cb -0.11 -3.62 -0.22 0.00 0.00 0.00 0.00 36.38 32.43 1fzz s VAL 85 CO 0.49 0.38 0.32 1.67 0.00 0.00 0.00 175.10 177.96 1fzz n GLN 86 N 3.69 0.50 -3.67 2.72 7.27 0.25 -4.78 117.38 123.37 1fzz n GLN 86 Ca -0.12 -0.13 -0.10 0.00 0.07 0.00 0.00 57.00 56.72 1fzz n GLN 86 Cb 0.52 -1.33 -0.09 0.00 2.41 0.00 0.00 30.24 31.75 1fzz n GLN 86 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1fzz s LYS 87 N -2.97 0.61 -0.15 3.69 2.20 -1.08 -4.99 119.74 117.05 1fzz s LYS 87 Ca -0.05 0.95 0.00 0.00 -0.36 0.00 0.00 55.97 56.51 1fzz s LYS 87 Cb 0.09 0.17 -0.00 0.00 -1.51 0.00 0.00 37.83 36.58 1fzz s LYS 87 CO 0.59 -0.13 -0.15 0.42 -0.36 0.00 0.00 175.35 175.73 1fzz s ILE 88 N 1.06 2.74 -0.29 5.43 1.01 -1.26 -0.63 121.20 129.27 1fzz s ILE 88 Ca -0.06 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.87 1fzz s ILE 88 Cb -0.06 -2.16 0.08 0.00 0.01 0.00 0.00 42.46 40.34 1fzz s ILE 88 CO -0.10 0.52 -0.03 -0.69 0.00 0.00 0.00 174.94 174.64 1fzz s VAL 89 N 0.72 2.02 0.22 2.92 1.01 0.39 -4.99 120.40 122.69 1fzz s VAL 89 Ca -0.07 -1.81 -0.07 0.00 0.00 0.00 0.00 61.98 60.03 1fzz s VAL 89 Cb -0.15 -2.31 -0.06 0.00 0.00 0.00 0.00 36.38 33.86 1fzz s VAL 89 CO 0.01 -0.29 0.50 -0.69 0.00 0.00 0.00 175.10 174.63 1fzz s VAL 90 N 1.11 5.02 0.17 2.92 1.01 -1.26 -0.48 120.40 128.89 1fzz s VAL 90 Ca -0.00 0.24 -0.32 0.00 0.00 0.00 0.00 61.98 61.91 1fzz s VAL 90 Cb -0.19 -3.65 -0.11 0.00 0.00 0.00 0.00 36.38 32.43 1fzz s VAL 90 CO -0.08 -0.10 1.72 -2.28 0.00 0.00 0.00 175.10 174.37 1fzz s HIS 91 N -1.83 2.69 0.56 5.22 2.46 -1.00 -4.86 115.29 118.52 1fzz s HIS 91 Ca 0.45 0.29 0.32 0.00 0.47 0.00 0.00 55.06 56.58 1fzz s HIS 91 Cb -0.11 -4.10 1.47 0.00 -0.13 0.00 0.00 32.58 29.71 1fzz s HIS 91 CO 0.24 -4.28 1.85 -1.35 -2.47 0.00 0.00 174.74 168.74 1fzz h PRO 92 N 7.41 0.00 -0.05 2.88 0.11 -1.93 0.14 132.00 140.55 1fzz h PRO 92 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1fzz h PRO 92 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1fzz h PRO 92 CO 0.95 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.40 1fzz n TYR 93 N -4.06 0.04 -2.12 0.65 4.01 -1.26 -4.92 117.16 109.51 1fzz n TYR 93 Ca 0.17 -0.02 -0.42 0.00 -0.16 0.00 0.00 57.90 57.47 1fzz n TYR 93 Cb 0.96 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.96 1fzz n TYR 93 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1fzz s TRP 94 N -1.96 3.18 -0.32 -0.72 -0.11 0.48 -4.88 118.94 114.61 1fzz s TRP 94 Ca 0.35 0.98 -0.01 0.00 1.22 0.00 0.00 56.10 58.65 1fzz s TRP 94 Cb 0.20 -3.72 0.07 0.00 -1.50 0.00 0.00 33.47 28.52 1fzz s TRP 94 CO 0.32 -2.47 0.03 1.21 -4.62 0.00 0.00 176.95 171.42 1fzz s ASN 95 N 0.78 4.90 0.11 5.86 2.47 -1.26 -5.01 114.94 122.79 1fzz s ASN 95 Ca 0.62 -1.55 -0.27 0.00 0.42 0.00 0.00 52.86 52.09 1fzz s ASN 95 Cb -0.39 -1.71 -0.15 0.00 -1.45 0.00 0.00 41.25 37.55 1fzz s ASN 95 CO 0.35 -0.32 0.60 0.41 -3.72 0.00 0.00 177.10 174.42 1fzz n THR 96 N 4.55 1.07 0.00 -5.21 -1.04 -1.26 -0.28 114.28 112.11 1fzz n THR 96 Ca -0.09 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 1fzz n THR 96 Cb 0.43 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.94 1fzz n THR 96 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1fzz n ASP 97 N 1.53 0.00 -3.88 8.00 10.43 -1.26 -4.83 116.55 126.53 1fzz n ASP 97 Ca 0.16 0.00 -0.42 0.00 2.57 0.00 0.00 54.79 57.09 1fzz n ASP 97 Cb 0.16 -1.26 0.01 0.00 1.84 0.00 0.00 41.12 41.87 1fzz n ASP 97 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1fzz n ASP 98 N 0.00 6.74 -2.12 -2.24 -0.08 0.61 -5.07 116.55 114.40 1fzz n ASP 98 Ca 0.00 -3.51 -0.01 0.00 -1.51 0.00 0.00 54.79 49.76 1fzz n ASP 98 Cb 0.00 -1.24 -0.02 0.00 2.34 0.00 0.00 41.12 42.20 1fzz n ASP 98 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1fzz n VAL 99 N 0.87 0.55 0.00 5.18 3.14 -1.26 -4.15 118.33 122.65 1fzz n VAL 99 Ca 0.33 -0.21 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 1fzz n VAL 99 Cb 0.31 -1.34 0.00 0.00 -1.06 0.00 0.00 33.84 31.75 1fzz n VAL 99 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1fzz n ALA 99 N 2.35 0.00 0.00 1.55 0.00 -1.26 -4.86 120.51 118.29 1fzz n ALA 99 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1fzz n ALA 99 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 1fzz n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fzz n GLY 100 N 0.00 -1.79 2.50 0.00 0.00 -1.26 -4.98 105.19 99.67 1fzz n GLY 100 Ca 0.00 -1.79 -0.18 0.00 0.00 0.00 0.00 46.02 44.05 1fzz n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fzz n TYR 101 N 0.00 -0.16 -2.34 1.61 4.01 -1.26 -4.65 117.16 114.37 1fzz n TYR 101 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 1fzz n TYR 101 Cb 0.00 -3.21 0.00 0.00 -0.31 0.00 0.00 39.34 35.82 1fzz n TYR 101 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1fzz n ASP 102 N -1.06 4.64 -3.64 7.72 -0.08 -1.26 -4.40 116.55 118.47 1fzz n ASP 102 Ca -0.19 -2.90 -0.15 0.00 -1.51 0.00 0.00 54.79 50.04 1fzz n ASP 102 Cb 0.61 -1.71 -0.08 0.00 2.34 0.00 0.00 41.12 42.29 1fzz n ASP 102 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1fzz s ILE 103 N 3.70 0.01 0.05 5.18 2.07 -1.26 -3.91 121.20 127.04 1fzz s ILE 103 Ca 0.51 -0.05 -0.10 0.00 -1.41 0.00 0.00 60.65 59.60 1fzz s ILE 103 Cb 0.07 -0.86 0.01 0.00 0.13 0.00 0.00 42.46 41.81 1fzz s ILE 103 CO 0.02 -0.03 0.21 0.00 -1.91 0.00 0.00 174.94 173.24 1fzz s ALA 104 N -0.22 -0.39 -0.06 1.50 0.00 -0.32 -2.37 121.76 119.90 1fzz s ALA 104 Ca -0.04 -0.29 0.06 0.00 0.00 0.00 0.00 51.96 51.68 1fzz s ALA 104 Cb -0.03 0.32 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 1fzz s ALA 104 CO 0.03 -0.39 -0.24 -0.51 0.00 0.00 0.00 175.76 174.65 1fzz s LEU 105 N -2.21 2.05 -0.15 0.00 1.43 0.37 -1.61 118.68 118.57 1fzz s LEU 105 Ca -0.03 -0.50 -0.00 0.00 -1.03 0.00 0.00 54.13 52.56 1fzz s LEU 105 Cb -0.00 -1.34 -0.01 0.00 0.03 0.00 0.00 46.19 44.87 1fzz s LEU 105 CO -0.05 0.22 -0.13 -0.76 0.23 0.00 0.00 176.35 175.86 1fzz s LEU 106 N -0.05 2.63 -0.23 1.79 1.43 0.38 -0.46 118.68 124.17 1fzz s LEU 106 Ca -0.06 -0.39 -0.16 0.00 -1.03 0.00 0.00 54.13 52.48 1fzz s LEU 106 Cb -0.14 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 1fzz s LEU 106 CO 0.04 0.11 0.44 -0.60 0.23 0.00 0.00 176.35 176.57 1fzz s ARG 107 N 0.67 4.11 0.47 1.70 6.06 0.20 -0.61 118.95 131.55 1fzz s ARG 107 Ca -0.07 0.22 -0.20 0.00 -2.50 0.00 0.00 55.73 53.18 1fzz s ARG 107 Cb -0.15 -3.60 -0.09 0.00 0.06 0.00 0.00 34.95 31.17 1fzz s ARG 107 CO 0.02 -0.19 0.99 -0.51 -2.50 0.00 0.00 175.30 173.12 1fzz s LEU 108 N 1.79 3.83 0.52 -0.88 1.43 -0.01 -0.58 118.68 124.78 1fzz s LEU 108 Ca 0.19 1.77 0.29 0.00 -1.03 0.00 0.00 54.13 55.35 1fzz s LEU 108 Cb -0.15 -4.54 1.33 0.00 0.03 0.00 0.00 46.19 42.86 1fzz s LEU 108 CO 0.09 -0.60 1.99 0.00 0.23 0.00 0.00 176.35 178.06 1fzz h ALA 109 N 1.54 1.09 -2.57 4.21 0.00 -0.93 -3.42 119.26 119.17 1fzz h ALA 109 Ca -0.49 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.21 1fzz h ALA 109 Cb 1.20 -0.02 -0.17 0.00 0.00 0.00 0.00 17.79 18.80 1fzz h ALA 109 CO 0.60 0.14 -0.42 -1.14 0.00 0.00 0.00 179.25 178.43 1fzz s GLN 110 N -3.86 0.68 -0.04 0.00 2.00 -1.26 -5.02 119.66 112.16 1fzz s GLN 110 Ca -0.01 -0.69 -0.28 0.00 -2.00 0.00 0.00 55.36 52.38 1fzz s GLN 110 Cb 0.11 0.28 -0.03 0.00 0.80 0.00 0.00 33.01 34.17 1fzz s GLN 110 CO 0.58 -0.19 0.91 -1.12 -0.50 0.00 0.00 175.29 174.97 1fzz s SER 111 N -2.17 7.24 0.70 6.67 0.01 -1.26 -4.70 113.70 120.18 1fzz s SER 111 Ca -0.04 1.50 -0.11 0.00 1.31 0.00 0.00 55.95 58.61 1fzz s SER 111 Cb -0.00 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.72 1fzz s SER 111 CO -0.05 -0.27 1.08 0.68 0.41 0.00 0.00 173.24 175.10 1fzz s VAL 112 N 1.19 3.47 -0.21 3.43 -7.23 -0.37 -4.99 120.40 115.69 1fzz s VAL 112 Ca 0.47 0.43 -0.12 0.00 -1.81 0.00 0.00 61.98 60.95 1fzz s VAL 112 Cb -0.20 -3.46 -0.05 0.00 0.56 0.00 0.00 36.38 33.23 1fzz s VAL 112 CO 0.23 -0.60 0.22 -0.89 -0.31 0.00 0.00 175.10 173.75 1fzz s THR 113 N -3.33 5.33 0.13 5.32 2.01 -1.26 -4.92 115.64 118.92 1fzz s THR 113 Ca 0.58 0.35 -0.24 0.00 0.31 0.00 0.00 61.69 62.69 1fzz s THR 113 Cb -0.11 -3.56 -0.07 0.00 0.01 0.00 0.00 72.50 68.77 1fzz s THR 113 CO 0.51 0.35 0.74 -0.76 -0.69 0.00 0.00 174.62 174.77 1fzz s LEU 114 N 0.86 4.56 0.00 4.42 1.43 -1.26 -4.77 118.68 123.92 1fzz s LEU 114 Ca 0.11 1.55 0.00 0.00 -1.03 0.00 0.00 54.13 54.76 1fzz s LEU 114 Cb -0.13 -3.22 0.00 0.00 0.03 0.00 0.00 46.19 42.87 1fzz s LEU 114 CO 0.04 0.19 0.00 -0.46 0.23 0.00 0.00 176.35 176.35 1fzz n ASN 115 N 1.81 0.00 0.18 2.29 0.23 -0.77 -4.96 115.26 114.04 1fzz n ASN 115 Ca -0.06 -0.75 0.13 0.00 -0.53 0.00 0.00 54.58 53.37 1fzz n ASN 115 Cb 0.49 0.00 0.64 0.00 -2.08 0.00 0.00 39.78 38.84 1fzz n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1fzz h SER 116 N 0.00 0.00 0.00 0.53 4.64 -2.01 -2.51 113.55 114.21 1fzz h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fzz h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1fzz h SER 116 CO 0.00 0.00 -0.84 -1.22 -0.87 0.00 0.00 176.83 173.90 1fzz n TYR 117 N -2.36 0.00 -3.84 4.77 4.01 -1.26 -4.81 117.16 113.67 1fzz n TYR 117 Ca -0.01 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.43 1fzz n TYR 117 Cb 0.07 -0.07 -0.16 0.00 -0.31 0.00 0.00 39.34 38.88 1fzz n TYR 117 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1fzz s VAL 118 N -2.37 1.17 0.09 -0.72 1.01 -0.94 -4.05 120.40 114.59 1fzz s VAL 118 Ca 0.02 -1.24 0.01 0.00 0.00 0.00 0.00 61.98 60.77 1fzz s VAL 118 Cb 0.09 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1fzz s VAL 118 CO 0.53 -0.36 -0.05 -1.10 0.00 0.00 0.00 175.10 174.11 1fzz s GLN 119 N 1.52 0.79 0.11 2.72 -1.52 -0.94 -1.85 119.66 120.49 1fzz s GLN 119 Ca 0.02 -1.32 -0.27 0.00 -1.95 0.00 0.00 55.36 51.85 1fzz s GLN 119 Cb -0.18 -0.10 -0.07 0.00 -0.22 0.00 0.00 33.01 32.45 1fzz s GLN 119 CO -0.13 -0.05 0.82 -0.51 -0.25 0.00 0.00 175.29 175.18 1fzz s LEU 120 N -3.02 4.52 0.30 2.90 1.43 -1.26 -3.34 118.68 120.20 1fzz s LEU 120 Ca 0.11 1.62 -0.28 0.00 -1.03 0.00 0.00 54.13 54.55 1fzz s LEU 120 Cb 0.06 -3.36 -0.09 0.00 0.03 0.00 0.00 46.19 42.83 1fzz s LEU 120 CO -0.06 0.06 0.98 -0.83 0.23 0.00 0.00 176.35 176.74 1fzz s GLY 121 N -0.44 2.94 -0.07 -3.19 0.00 0.19 -4.86 107.32 101.89 1fzz s GLY 121 Ca 0.40 0.63 -0.20 0.00 0.00 0.00 0.00 44.72 45.55 1fzz s GLY 121 CO 0.26 1.14 0.55 0.54 0.00 0.00 0.00 173.10 175.59 1fzz s VAL 122 N -1.41 5.07 0.16 1.40 0.11 -1.26 -4.77 120.40 119.70 1fzz s VAL 122 Ca 0.47 1.12 -0.08 0.00 -2.93 0.00 0.00 61.98 60.56 1fzz s VAL 122 Cb -0.23 -3.88 -0.06 0.00 -1.53 0.00 0.00 36.38 30.67 1fzz s VAL 122 CO 0.30 0.35 0.44 -0.76 -3.33 0.00 0.00 175.10 172.10 1fzz s LEU 123 N 0.32 4.26 0.85 2.54 1.43 -1.26 -1.68 118.68 125.14 1fzz s LEU 123 Ca 0.29 0.76 -0.11 0.00 -1.03 0.00 0.00 54.13 54.04 1fzz s LEU 123 Cb -0.17 -3.35 0.10 0.00 0.03 0.00 0.00 46.19 42.80 1fzz s LEU 123 CO 0.14 0.04 1.09 -2.16 0.23 0.00 0.00 176.35 175.69 1fzz s PRO 124 N -2.51 1.65 0.40 1.29 0.04 -1.26 -4.95 135.00 129.65 1fzz s PRO 124 Ca 0.41 0.77 -0.24 0.00 0.04 0.00 0.00 61.00 61.99 1fzz s PRO 124 Cb -0.12 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 1fzz s PRO 124 CO 0.22 -1.96 1.02 1.03 0.04 0.00 0.00 177.00 177.35 1fzz s ARG 125 N -5.02 4.21 0.14 4.56 1.81 -1.26 -4.85 118.95 118.55 1fzz s ARG 125 Ca 0.62 1.41 -0.34 0.00 -1.72 0.00 0.00 55.73 55.70 1fzz s ARG 125 Cb -0.16 -2.50 -0.15 0.00 -0.45 0.00 0.00 34.95 31.69 1fzz s ARG 125 CO 0.56 -0.08 1.41 0.00 -0.68 0.00 0.00 175.30 176.51 1fzz n ALA 126 N -0.12 0.18 -0.11 2.13 0.00 -1.26 -2.36 120.51 118.96 1fzz n ALA 126 Ca 0.05 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1fzz n ALA 126 Cb 0.51 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1fzz n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fzz n GLY 127 N 2.74 1.65 3.70 0.00 0.00 -0.56 -5.02 105.19 107.70 1fzz n GLY 127 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1fzz n GLY 127 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fzz s THR 128 N -2.72 2.55 -0.04 2.61 2.01 -1.00 -5.00 115.64 114.04 1fzz s THR 128 Ca 0.00 0.17 0.07 0.00 0.31 0.00 0.00 61.69 62.23 1fzz s THR 128 Cb 0.00 -3.11 -0.01 0.00 0.01 0.00 0.00 72.50 69.39 1fzz s THR 128 CO 0.00 0.00 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.06 1fzz s ILE 129 N 2.28 1.99 0.20 1.82 -1.09 -1.26 -4.78 121.20 120.36 1fzz s ILE 129 Ca 0.77 -1.05 -0.10 0.00 -2.23 0.00 0.00 60.65 58.04 1fzz s ILE 129 Cb -0.45 -1.68 -0.07 0.00 -1.58 0.00 0.00 42.46 38.68 1fzz s ILE 129 CO 0.34 0.56 0.52 -0.76 -1.23 0.00 0.00 174.94 174.37 1fzz s LEU 130 N -0.31 4.22 0.72 2.97 1.43 -1.26 -5.07 118.68 121.38 1fzz s LEU 130 Ca 0.01 0.90 -0.13 0.00 -1.03 0.00 0.00 54.13 53.89 1fzz s LEU 130 Cb -0.12 -3.53 0.03 0.00 0.03 0.00 0.00 46.19 42.60 1fzz s LEU 130 CO 0.02 -0.02 1.10 0.00 0.23 0.00 0.00 176.35 177.69 1fzz s ALA 131 N -1.72 2.34 0.49 4.21 0.00 -1.26 -4.87 121.76 120.95 1fzz s ALA 131 Ca 0.44 0.42 -0.23 0.00 0.00 0.00 0.00 51.96 52.59 1fzz s ALA 131 Cb -0.12 -3.30 -0.07 0.00 0.00 0.00 0.00 23.12 19.62 1fzz s ALA 131 CO 0.21 -1.55 1.32 -1.71 0.00 0.00 0.00 175.76 174.02 1fzz n ASN 132 N -2.99 2.64 -2.06 0.00 5.15 -1.26 -2.76 115.26 113.98 1fzz n ASN 132 Ca 0.10 1.04 -0.16 0.00 -0.60 0.00 0.00 54.58 54.95 1fzz n ASN 132 Cb 0.52 -1.54 0.01 0.00 -0.53 0.00 0.00 39.78 38.24 1fzz n ASN 132 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1fzz n ASN 133 N -0.41 -4.90 -4.76 1.20 5.15 0.62 -4.94 115.26 107.22 1fzz n ASN 133 Ca 0.08 -0.11 -0.40 0.00 -0.60 0.00 0.00 54.58 53.55 1fzz n ASN 133 Cb 0.42 -3.90 -0.05 0.00 -0.53 0.00 0.00 39.78 35.73 1fzz n ASN 133 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1fzz s SER 134 N -2.51 7.39 -0.18 1.20 0.01 -1.11 -4.63 113.70 113.87 1fzz s SER 134 Ca 0.11 2.17 -0.29 0.00 1.31 0.00 0.00 55.95 59.24 1fzz s SER 134 Cb -0.05 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.53 1fzz s SER 134 CO 0.13 -0.05 1.58 -2.16 0.41 0.00 0.00 173.24 173.15 1fzz s PRO 135 N -1.33 3.94 0.12 12.44 0.04 -1.26 -1.75 135.00 147.20 1fzz s PRO 135 Ca 0.44 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.26 1fzz s PRO 135 Cb -0.30 -3.99 -0.04 0.00 0.04 0.00 0.00 34.50 30.21 1fzz s PRO 135 CO 0.38 -1.12 -0.00 0.00 0.04 0.00 0.00 177.00 176.30 1fzz s TYR 137 N -3.81 0.81 -0.08 0.00 1.51 0.87 -0.35 117.35 116.29 1fzz s TYR 137 Ca 0.18 -0.21 -0.05 0.00 -1.01 0.00 0.00 57.07 55.99 1fzz s TYR 137 Cb 0.07 -0.63 -0.04 0.00 -0.11 0.00 0.00 41.96 41.24 1fzz s TYR 137 CO -0.01 -0.13 0.11 -1.50 -1.11 0.00 0.00 175.55 172.90 1fzz s ILE 138 N 0.50 5.15 0.10 2.71 2.07 -0.70 -0.97 121.20 130.07 1fzz s ILE 138 Ca -0.07 -0.01 0.06 0.00 -1.41 0.00 0.00 60.65 59.22 1fzz s ILE 138 Cb -0.11 -3.27 -0.03 0.00 0.13 0.00 0.00 42.46 39.18 1fzz s ILE 138 CO 0.00 0.55 -0.14 0.42 -1.91 0.00 0.00 174.94 173.86 1fzz s THR 139 N -1.06 1.28 0.00 4.00 -4.23 -1.24 -1.68 115.64 112.72 1fzz s THR 139 Ca 0.17 -1.58 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 1fzz s THR 139 Cb -0.12 -1.39 0.00 0.00 1.34 0.00 0.00 72.50 72.33 1fzz s THR 139 CO 0.07 -0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 1fzz n GLY 140 N 0.80 1.61 1.25 3.99 0.00 -0.76 -4.61 105.19 107.46 1fzz n GLY 140 Ca -0.17 -1.07 0.08 0.00 0.00 0.00 0.00 46.02 44.86 1fzz n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1fzz n TRP 141 N -0.83 1.21 -0.76 1.61 8.01 -1.26 -1.77 117.44 123.66 1fzz n TRP 141 Ca 0.00 -0.68 -0.30 0.00 -1.31 0.00 0.00 57.50 55.21 1fzz n TRP 141 Cb 0.00 -0.25 0.26 0.00 -2.01 0.00 0.00 31.31 29.30 1fzz n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1fzz s GLY 142 N -1.20 1.51 0.18 6.99 0.00 -1.26 -1.26 107.32 112.29 1fzz s GLY 142 Ca 0.44 -0.78 -0.33 0.00 0.00 0.00 0.00 44.72 44.05 1fzz s GLY 142 CO 0.18 0.12 1.17 1.04 0.00 0.00 0.00 173.10 175.61 1fzz n LEU 143 N -5.09 1.61 -0.63 0.66 4.77 -0.06 -2.39 117.00 115.88 1fzz n LEU 143 Ca 0.11 1.14 0.11 0.00 -0.03 0.00 0.00 56.01 57.35 1fzz n LEU 143 Cb 0.59 -1.23 0.36 0.00 -2.33 0.00 0.00 43.42 40.81 1fzz n LEU 143 CO 0.46 -1.26 0.77 0.35 -1.33 0.00 0.00 177.39 176.38 1fzz n THR 144 N 1.49 0.22 -3.51 -5.08 -2.24 -0.98 -1.17 114.28 103.01 1fzz n THR 144 Ca 0.15 -0.39 -0.15 0.00 -2.27 0.00 0.00 64.05 61.39 1fzz n THR 144 Cb 0.25 0.49 -0.05 0.00 -2.10 0.00 0.00 70.33 68.93 1fzz n THR 144 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1fzz s ARG 145 N -1.78 0.99 0.16 -0.78 3.52 -1.26 -4.33 118.95 115.47 1fzz s ARG 145 Ca 0.33 0.06 -0.32 0.00 -0.13 0.00 0.00 55.73 55.67 1fzz s ARG 145 Cb 0.18 0.46 -0.10 0.00 -1.56 0.00 0.00 34.95 33.93 1fzz s ARG 145 CO 0.28 -0.35 1.66 0.99 -0.81 0.00 0.00 175.30 177.07 1fzz s THR 147 N -1.81 2.47 -1.89 4.11 2.01 -1.26 -1.08 115.64 118.19 1fzz s THR 147 Ca -0.06 0.27 0.00 0.00 0.31 0.00 0.00 61.69 62.21 1fzz s THR 147 Cb -0.00 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.34 1fzz s THR 147 CO 0.03 0.02 0.00 0.59 -0.69 0.00 0.00 174.62 174.56 1fzz n ASN 148 N 4.37 -5.48 0.00 3.53 3.02 -1.26 -4.96 115.26 114.47 1fzz n ASN 148 Ca 0.15 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.95 1fzz n ASN 148 Cb 0.38 -4.61 0.00 0.00 -0.61 0.00 0.00 39.78 34.93 1fzz n ASN 148 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fzz n GLY 149 N -0.78 1.21 3.20 7.41 0.00 -0.24 -5.14 105.19 110.85 1fzz n GLY 149 Ca -0.21 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.77 1fzz n GLY 149 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1fzz s GLN 150 N 3.75 0.92 0.76 1.61 -2.07 -1.26 -4.96 119.66 118.41 1fzz s GLN 150 Ca 0.00 -1.38 -0.15 0.00 -1.82 0.00 0.00 55.36 52.01 1fzz s GLN 150 Cb 0.00 -0.35 0.05 0.00 -1.09 0.00 0.00 33.01 31.62 1fzz s GLN 150 CO 0.00 0.01 1.17 1.28 -1.32 0.00 0.00 175.29 176.43 1fzz n LEU 151 N -0.10 4.55 -4.86 2.60 4.77 -1.26 -2.31 117.00 120.39 1fzz n LEU 151 Ca -0.11 0.65 -0.31 0.00 -0.03 0.00 0.00 56.01 56.21 1fzz n LEU 151 Cb 0.61 -1.50 -0.04 0.00 -2.33 0.00 0.00 43.42 40.17 1fzz n LEU 151 CO 0.31 -1.63 0.53 0.00 -1.33 0.00 0.00 177.39 175.26 1fzz s ALA 152 N -1.91 3.24 -0.07 -1.18 0.00 -0.39 -4.82 121.76 116.63 1fzz s ALA 152 Ca 0.75 -0.04 -0.07 0.00 0.00 0.00 0.00 51.96 52.60 1fzz s ALA 152 Cb -0.32 -2.86 -0.28 0.00 0.00 0.00 0.00 23.12 19.66 1fzz s ALA 152 CO 0.49 -0.06 0.57 1.96 0.00 0.00 0.00 175.76 178.72 1fzz h GLN 153 N 1.23 0.31 -6.57 0.00 4.20 -1.94 -3.46 115.11 108.88 1fzz h GLN 153 Ca -0.47 -0.54 -0.67 0.00 0.06 0.00 0.00 58.65 57.03 1fzz h GLN 153 Cb 1.19 0.20 -0.16 0.00 0.30 0.00 0.00 27.48 29.00 1fzz h GLN 153 CO 0.63 1.22 -0.75 0.95 -0.67 0.00 0.00 178.83 180.22 1fzz s THR 154 N -2.58 3.28 0.11 -0.54 -4.23 -1.26 -0.40 115.64 110.02 1fzz s THR 154 Ca -0.17 -1.29 -0.34 0.00 -1.18 0.00 0.00 61.69 58.70 1fzz s THR 154 Cb 0.06 -2.52 -0.14 0.00 1.34 0.00 0.00 72.50 71.24 1fzz s THR 154 CO 0.82 0.12 1.58 -0.11 -0.54 0.00 0.00 174.62 176.49 1fzz n LEU 155 N 0.76 2.88 -4.75 4.79 7.94 -0.75 -4.83 117.00 123.03 1fzz n LEU 155 Ca -0.14 1.08 -0.24 0.00 -1.11 0.00 0.00 56.01 55.60 1fzz n LEU 155 Cb 0.52 -1.38 -0.06 0.00 0.53 0.00 0.00 43.42 43.04 1fzz n LEU 155 CO 0.32 -0.39 -0.24 -1.10 -1.11 0.00 0.00 177.39 174.87 1fzz s GLN 156 N 1.24 2.70 0.01 1.96 -1.52 -0.73 -1.23 119.66 122.10 1fzz s GLN 156 Ca 0.82 -1.10 -0.05 0.00 -1.95 0.00 0.00 55.36 53.08 1fzz s GLN 156 Cb -0.73 -2.46 -0.00 0.00 -0.22 0.00 0.00 33.01 29.59 1fzz s GLN 156 CO 0.41 0.42 0.09 1.14 -0.25 0.00 0.00 175.29 177.10 1fzz s GLN 157 N -3.50 0.44 -0.11 2.91 -2.07 -0.12 -1.83 119.66 115.38 1fzz s GLN 157 Ca 0.31 -0.47 -0.08 0.00 -1.82 0.00 0.00 55.36 53.31 1fzz s GLN 157 Cb -0.08 0.18 0.03 0.00 -1.09 0.00 0.00 33.01 32.05 1fzz s GLN 157 CO 0.22 -0.10 0.27 0.00 -1.32 0.00 0.00 175.29 174.37 1fzz s ALA 158 N -1.42 -0.66 -0.18 2.60 0.00 -0.68 -0.92 121.76 120.51 1fzz s ALA 158 Ca -0.15 0.89 -0.29 0.00 0.00 0.00 0.00 51.96 52.41 1fzz s ALA 158 Cb -0.08 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 1fzz s ALA 158 CO 0.01 -0.16 1.59 -0.47 0.00 0.00 0.00 175.76 176.73 1fzz s TYR 159 N 0.58 2.14 -0.41 0.00 5.04 -1.26 -1.71 117.35 121.73 1fzz s TYR 159 Ca -0.04 0.51 0.02 0.00 -2.44 0.00 0.00 57.07 55.12 1fzz s TYR 159 Cb -0.05 -3.92 0.13 0.00 0.35 0.00 0.00 41.96 38.47 1fzz s TYR 159 CO -0.03 -3.02 0.21 -1.17 -1.34 0.00 0.00 175.55 170.19 1fzz s LEU 160 N 4.79 2.65 0.43 6.97 2.96 0.52 -4.94 118.68 132.07 1fzz s LEU 160 Ca 0.70 -2.43 -0.24 0.00 -0.22 0.00 0.00 54.13 51.94 1fzz s LEU 160 Cb -0.26 -1.02 -0.08 0.00 0.50 0.00 0.00 46.19 45.33 1fzz s LEU 160 CO 0.28 -0.30 1.20 -2.84 -1.32 0.00 0.00 176.35 173.37 1fzz s PRO 161 N 0.60 3.89 0.65 0.98 0.02 -1.26 -3.69 135.00 136.20 1fzz s PRO 161 Ca 0.16 1.89 -0.15 0.00 0.02 0.00 0.00 61.00 62.91 1fzz s PRO 161 Cb -0.23 -2.57 -0.00 0.00 0.02 0.00 0.00 34.50 31.71 1fzz s PRO 161 CO -0.04 -0.47 1.11 0.95 -0.33 0.00 0.00 177.00 178.22 1fzz s THR 162 N -1.43 3.21 -0.23 0.99 -4.23 -0.72 -0.82 115.64 112.42 1fzz s THR 162 Ca 0.60 0.57 0.01 0.00 -1.18 0.00 0.00 61.69 61.69 1fzz s THR 162 Cb -0.32 -3.10 0.06 0.00 1.34 0.00 0.00 72.50 70.48 1fzz s THR 162 CO 0.39 -0.34 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.38 1fzz s VAL 163 N -2.30 1.61 0.82 2.29 1.01 0.73 -0.28 120.40 124.28 1fzz s VAL 163 Ca 0.67 -1.22 -0.13 0.00 0.00 0.00 0.00 61.98 61.30 1fzz s VAL 163 Cb -0.21 -1.83 0.07 0.00 0.00 0.00 0.00 36.38 34.41 1fzz s VAL 163 CO 0.41 -0.05 1.07 -0.90 0.00 0.00 0.00 175.10 175.63 1fzz n ASP 164 N 4.65 0.53 -0.31 3.32 5.68 -1.26 -4.09 116.55 125.06 1fzz n ASP 164 Ca -0.13 0.56 0.13 0.00 -0.50 0.00 0.00 54.79 54.85 1fzz n ASP 164 Cb 0.44 -1.45 0.31 0.00 -1.14 0.00 0.00 41.12 39.27 1fzz n ASP 164 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 1fzz h TYR 165 N -0.95 0.77 -0.45 2.11 3.20 -1.93 0.01 116.97 119.73 1fzz h TYR 165 Ca -0.46 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.49 1fzz h TYR 165 Cb 1.30 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 39.33 1fzz h TYR 165 CO 0.45 0.04 0.22 0.00 -1.64 0.00 0.00 178.16 177.22 1fzz h ALA 166 N 1.68 0.57 0.02 1.82 0.00 -1.97 0.34 119.26 121.72 1fzz h ALA 166 Ca 0.56 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.38 1fzz h ALA 166 Cb 1.00 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.75 1fzz h ALA 166 CO -0.47 -0.14 -0.43 0.82 0.00 0.00 0.00 179.25 179.02 1fzz h ILE 167 N 0.44 1.53 -0.40 0.00 2.04 -1.68 -3.32 117.51 116.12 1fzz h ILE 167 Ca 0.20 -2.13 -0.02 0.00 1.00 0.00 0.00 64.86 63.91 1fzz h ILE 167 Cb 0.12 2.85 -0.02 0.00 -0.74 0.00 0.00 36.82 39.03 1fzz h ILE 167 CO -0.15 0.59 0.17 0.00 0.00 0.00 0.00 178.15 178.76 1fzz n SER 169 N -4.39 6.93 0.00 0.00 3.41 0.10 -1.09 113.62 118.59 1fzz n SER 169 Ca 0.03 -2.77 0.00 0.00 -0.26 0.00 0.00 58.87 55.87 1fzz n SER 169 Cb 0.14 -1.41 0.00 0.00 -0.26 0.00 0.00 64.21 62.68 1fzz n SER 169 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1fzz n SER 170 N 2.31 0.00 0.00 4.04 3.41 -1.26 -3.50 113.62 118.61 1fzz n SER 170 Ca 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1fzz n SER 170 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1fzz n SER 170 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1fzz n TYR 171 N 0.00 0.00 0.47 7.33 4.02 -1.26 -4.87 117.16 122.85 1fzz n TYR 171 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.00 1fzz n TYR 171 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.22 1fzz n TYR 171 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1fzz n TRP 172 N 0.00 0.09 -4.10 -0.72 7.02 -0.25 -4.86 117.44 114.61 1fzz n TRP 172 Ca 0.00 0.03 0.00 0.00 -1.02 0.00 0.00 57.50 56.51 1fzz n TRP 172 Cb 0.00 -0.33 0.00 0.00 -2.42 0.00 0.00 31.31 28.56 1fzz n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1fzz n GLY 173 N 1.36 2.83 0.12 6.99 0.00 -1.19 -2.60 105.19 112.72 1fzz n GLY 173 Ca 0.00 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.76 1fzz n GLY 173 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fzz n SER 174 N 1.94 0.67 -0.24 1.61 7.64 -1.26 -3.39 113.62 120.58 1fzz n SER 174 Ca 0.00 0.64 0.02 0.00 1.01 0.00 0.00 58.87 60.54 1fzz n SER 174 Cb 0.00 -0.79 0.25 0.00 -1.01 0.00 0.00 64.21 62.66 1fzz n SER 174 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1fzz h THR 175 N 0.00 1.15 -3.24 0.44 2.02 -1.88 -3.42 112.91 107.99 1fzz h THR 175 Ca 0.00 -0.34 -0.57 0.00 0.77 0.00 0.00 66.41 66.26 1fzz h THR 175 Cb 0.42 0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 1fzz h THR 175 CO 0.00 0.18 -0.11 0.54 0.37 0.00 0.00 175.52 176.50 1fzz s VAL 176 N -5.85 4.89 0.45 3.16 0.11 -1.22 -4.82 120.40 117.12 1fzz s VAL 176 Ca -0.11 0.84 0.06 0.00 -2.93 0.00 0.00 61.98 59.84 1fzz s VAL 176 Cb 0.18 -3.75 -0.04 0.00 -1.53 0.00 0.00 36.38 31.24 1fzz s VAL 176 CO 0.79 0.35 0.12 -0.54 -3.33 0.00 0.00 175.10 172.48 1fzz s LYS 177 N -1.69 2.14 0.38 1.54 -0.14 -1.26 -4.91 119.74 115.80 1fzz s LYS 177 Ca 0.34 -2.06 0.28 0.00 -1.36 0.00 0.00 55.97 53.16 1fzz s LYS 177 Cb -0.16 -1.80 1.13 0.00 -1.68 0.00 0.00 37.83 35.32 1fzz s LYS 177 CO 0.18 -0.20 1.83 -0.97 -0.76 0.00 0.00 175.35 175.42 1fzz h ASN 178 N 1.44 0.00 -0.13 2.83 -0.00 -1.98 -2.24 115.58 115.50 1fzz h ASN 178 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.87 1fzz h ASN 178 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.59 1fzz h ASN 178 CO 0.73 0.00 0.00 -1.54 -0.00 0.00 0.00 177.43 176.62 1fzz n SER 179 N -2.61 1.00 -4.38 1.15 3.41 -1.26 -4.84 113.62 106.10 1fzz n SER 179 Ca 0.02 -2.04 -0.20 0.00 -0.26 0.00 0.00 58.87 56.39 1fzz n SER 179 Cb 0.27 -0.20 -0.10 0.00 -0.26 0.00 0.00 64.21 63.92 1fzz n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1fzz s MET 180 N -1.70 1.42 -0.02 4.33 -1.94 -0.84 -0.87 119.30 119.68 1fzz s MET 180 Ca 0.09 -1.66 0.07 0.00 -1.71 0.00 0.00 55.69 52.48 1fzz s MET 180 Cb 0.05 -1.18 -0.02 0.00 2.01 0.00 0.00 34.83 35.70 1fzz s MET 180 CO 0.05 0.15 -0.23 0.08 -0.01 0.00 0.00 175.02 175.07 1fzz s VAL 181 N -2.95 1.80 -0.10 -6.03 1.01 0.10 -4.67 120.40 109.55 1fzz s VAL 181 Ca 0.25 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1fzz s VAL 181 Cb 0.00 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 1fzz s VAL 181 CO 0.09 0.51 -0.11 0.00 0.00 0.00 0.00 175.10 175.59 1fzz s ALA 183 N -0.14 -0.22 0.00 0.00 0.00 -0.88 -0.20 121.76 120.32 1fzz s ALA 183 Ca -0.00 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1fzz s ALA 183 Cb -0.13 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.89 1fzz s ALA 183 CO 0.03 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1fzz n GLY 184 N 2.67 0.62 1.25 0.00 0.00 0.00 -1.51 105.19 108.23 1fzz n GLY 184 Ca -0.15 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1fzz n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fzz n GLY 185 N 0.00 0.64 0.17 -0.02 0.00 -1.26 -4.66 105.19 100.07 1fzz n GLY 185 Ca 0.00 -0.41 0.14 0.00 0.00 0.00 0.00 46.02 45.75 1fzz n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fzz n ASP 186 N 0.75 0.63 0.00 1.61 5.75 -1.26 -0.75 116.55 123.28 1fzz n ASP 186 Ca 0.00 -0.83 0.00 0.00 -0.01 0.00 0.00 54.79 53.95 1fzz n ASP 186 Cb 0.00 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1fzz n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fzz n GLY 187 N 1.23 1.79 0.55 6.12 0.00 -1.26 -4.78 105.19 108.83 1fzz n GLY 187 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 1fzz n GLY 187 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1fzz n VAL 188 N -2.00 0.66 -4.23 1.61 0.31 -1.26 -4.66 118.33 108.76 1fzz n VAL 188 Ca 0.00 -0.18 -0.30 0.00 -0.01 0.00 0.00 64.34 63.85 1fzz n VAL 188 Cb 0.00 -1.56 -0.10 0.00 -0.91 0.00 0.00 33.84 31.27 1fzz n VAL 188 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1fzz s ARG 188 N -2.22 2.11 0.00 5.55 0.52 -1.26 -3.83 118.95 119.82 1fzz s ARG 188 Ca -0.17 -1.03 0.00 0.00 -0.52 0.00 0.00 55.73 54.01 1fzz s ARG 188 Cb 0.06 -2.30 0.00 0.00 0.52 0.00 0.00 34.95 33.23 1fzz s ARG 188 CO 0.22 0.51 0.00 -1.13 0.02 0.00 0.00 175.30 174.92 1fzz n SER 189 N 0.70 0.00 -4.92 0.23 3.41 -0.92 -4.32 113.62 107.80 1fzz n SER 189 Ca -0.13 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.21 1fzz n SER 189 Cb 0.52 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.52 1fzz n SER 189 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1fzz s GLY 190 N 0.00 1.63 0.21 5.00 0.00 -1.26 -1.04 107.32 111.86 1fzz s GLY 190 Ca 0.00 -0.72 -0.18 0.00 0.00 0.00 0.00 44.72 43.82 1fzz s GLY 190 CO 0.00 -0.39 0.54 0.00 0.00 0.00 0.00 173.10 173.26 1fzz n GLN 192 N -0.36 0.41 0.00 0.00 3.00 -1.26 -1.11 117.38 118.06 1fzz n GLN 192 Ca -0.09 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1fzz n GLN 192 Cb 0.62 -1.71 0.00 0.00 0.00 0.00 0.00 30.24 29.15 1fzz n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1fzz n GLY 193 N 3.84 1.73 0.10 1.08 0.00 -1.26 -0.88 105.19 109.80 1fzz n GLY 193 Ca 0.28 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.42 1fzz n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fzz n ASP 194 N 0.00 0.79 -4.47 1.61 8.00 -0.26 -3.92 116.55 118.30 1fzz n ASP 194 Ca 0.00 0.24 -0.46 0.00 0.71 0.00 0.00 54.79 55.29 1fzz n ASP 194 Cb 0.00 0.44 -0.02 0.00 -0.02 0.00 0.00 41.12 41.52 1fzz n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1fzz n SER 195 N -2.51 -0.37 0.00 -2.24 7.64 -1.26 -1.73 113.62 113.14 1fzz n SER 195 Ca 0.01 1.11 0.00 0.00 1.01 0.00 0.00 58.87 60.99 1fzz n SER 195 Cb 0.52 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 1fzz n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fzz n GLY 196 N 1.71 2.65 3.92 0.23 0.00 0.18 0.14 105.19 114.03 1fzz n GLY 196 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1fzz n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fzz s GLY 197 N -1.90 1.71 0.43 -0.02 0.00 -0.71 -3.21 107.32 103.63 1fzz s GLY 197 Ca 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 44.72 43.64 1fzz s GLY 197 CO 0.00 -0.33 0.77 2.56 0.00 0.00 0.00 173.10 176.09 1fzz s PRO 198 N -5.78 3.67 -0.28 2.90 0.04 -1.26 -0.91 135.00 133.38 1fzz s PRO 198 Ca 0.70 0.33 0.03 0.00 0.04 0.00 0.00 61.00 62.10 1fzz s PRO 198 Cb -0.06 -2.40 0.07 0.00 0.04 0.00 0.00 34.50 32.15 1fzz s PRO 198 CO 0.52 -0.10 -0.04 -1.17 0.04 0.00 0.00 177.00 176.25 1fzz s LEU 199 N -4.21 3.57 -0.24 -3.56 2.96 -0.92 -3.61 118.68 112.67 1fzz s LEU 199 Ca 0.49 -1.57 -0.20 0.00 -0.22 0.00 0.00 54.13 52.63 1fzz s LEU 199 Cb -0.10 -1.46 -0.02 0.00 0.50 0.00 0.00 46.19 45.10 1fzz s LEU 199 CO 0.37 -0.26 0.61 -1.00 -1.32 0.00 0.00 176.35 174.75 1fzz s HIS 200 N 1.13 3.31 -0.06 5.38 3.76 -0.15 -1.66 115.29 127.00 1fzz s HIS 200 Ca -0.02 0.82 0.05 0.00 -0.15 0.00 0.00 55.06 55.77 1fzz s HIS 200 Cb -0.19 -2.81 -0.01 0.00 1.11 0.00 0.00 32.58 30.67 1fzz s HIS 200 CO -0.07 -0.28 -0.23 0.00 -0.85 0.00 0.00 174.74 173.31 1fzz s LEU 202 N -0.18 3.79 -0.12 0.00 2.96 -0.80 -1.68 118.68 122.64 1fzz s LEU 202 Ca -0.03 0.94 -0.01 0.00 -0.22 0.00 0.00 54.13 54.81 1fzz s LEU 202 Cb -0.14 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.05 1fzz s LEU 202 CO 0.03 -1.14 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.23 1fzz s VAL 203 N 4.41 0.62 -1.31 1.68 1.01 0.24 -4.80 120.40 122.26 1fzz s VAL 203 Ca 0.53 -0.20 -0.04 0.00 0.00 0.00 0.00 61.98 62.27 1fzz s VAL 203 Cb -0.13 -0.83 0.01 0.00 0.00 0.00 0.00 36.38 35.43 1fzz s VAL 203 CO 0.25 0.16 0.94 0.59 0.00 0.00 0.00 175.10 177.05 1fzz n ASN 204 N 5.05 -3.05 0.00 3.32 3.02 -1.26 -2.21 115.26 120.14 1fzz n ASN 204 Ca -0.09 -0.69 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 1fzz n ASN 204 Cb 0.49 -4.61 0.00 0.00 -0.61 0.00 0.00 39.78 35.05 1fzz n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fzz n GLY 205 N -1.52 0.55 3.17 7.41 0.00 -1.26 -5.00 105.19 108.53 1fzz n GLY 205 Ca -0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 1fzz n GLY 205 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1fzz s GLN 206 N -0.45 0.85 -0.09 1.61 0.74 -0.94 -5.13 119.66 116.25 1fzz s GLN 206 Ca 0.00 -0.91 -0.19 0.00 0.05 0.00 0.00 55.36 54.32 1fzz s GLN 206 Cb 0.00 -0.87 -0.04 0.00 1.10 0.00 0.00 33.01 33.20 1fzz s GLN 206 CO 0.00 0.20 0.50 0.71 -0.55 0.00 0.00 175.29 176.15 1fzz s TYR 207 N -1.16 3.55 0.09 1.67 2.02 -1.26 -0.59 117.35 121.67 1fzz s TYR 207 Ca -0.01 0.96 0.05 0.00 -0.37 0.00 0.00 57.07 57.70 1fzz s TYR 207 Cb -0.09 -2.56 -0.03 0.00 -0.40 0.00 0.00 41.96 38.88 1fzz s TYR 207 CO 0.02 0.22 -0.14 0.00 -1.57 0.00 0.00 175.55 174.08 1fzz s ALA 208 N 0.42 1.28 -0.58 3.71 0.00 -0.68 -4.60 121.76 121.32 1fzz s ALA 208 Ca 0.27 -1.10 -0.24 0.00 0.00 0.00 0.00 51.96 50.89 1fzz s ALA 208 Cb -0.16 -0.09 0.05 0.00 0.00 0.00 0.00 23.12 22.92 1fzz s ALA 208 CO 0.12 0.14 0.94 0.08 0.00 0.00 0.00 175.76 177.04 1fzz s VAL 209 N -1.59 4.38 -1.04 0.00 1.01 -0.68 -0.74 120.40 121.75 1fzz s VAL 209 Ca 0.02 0.08 0.23 0.00 0.00 0.00 0.00 61.98 62.30 1fzz s VAL 209 Cb -0.08 -4.57 -0.13 0.00 0.00 0.00 0.00 36.38 31.60 1fzz s VAL 209 CO 0.02 -1.21 1.11 1.41 0.00 0.00 0.00 175.10 176.44 1fzz n HIS 210 N 7.51 0.00 -3.81 5.22 8.25 -0.66 -4.30 115.22 127.42 1fzz n HIS 210 Ca -0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 1fzz n HIS 210 Cb 0.47 -0.10 -0.07 0.00 1.12 0.00 0.00 29.99 31.41 1fzz n HIS 210 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1fzz s GLY 211 N -2.98 0.01 -0.22 -1.41 0.00 -1.23 -1.93 107.32 99.57 1fzz s GLY 211 Ca 0.10 -0.40 0.02 0.00 0.00 0.00 0.00 44.72 44.43 1fzz s GLY 211 CO 0.79 -0.60 -0.14 0.14 0.00 0.00 0.00 173.10 173.29 1fzz s VAL 212 N -3.42 2.04 0.01 1.40 1.01 -0.98 -2.16 120.40 118.31 1fzz s VAL 212 Ca 0.01 -1.27 -0.35 0.00 0.00 0.00 0.00 61.98 60.37 1fzz s VAL 212 Cb 0.03 -2.03 -0.14 0.00 0.00 0.00 0.00 36.38 34.24 1fzz s VAL 212 CO -0.09 0.22 1.64 0.41 0.00 0.00 0.00 175.10 177.28 1fzz n THR 213 N 4.54 0.20 0.00 3.92 -1.04 -0.09 -1.10 114.28 120.73 1fzz n THR 213 Ca -0.17 -0.04 -0.00 0.00 -2.04 0.00 0.00 64.05 61.80 1fzz n THR 213 Cb 0.46 -1.44 -0.00 0.00 -1.82 0.00 0.00 70.33 67.53 1fzz n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1fzz n SER 214 N 4.40 0.32 -3.95 8.00 2.88 -0.36 -0.64 113.62 124.26 1fzz n SER 214 Ca 0.20 0.04 -0.10 0.00 -1.33 0.00 0.00 58.87 57.69 1fzz n SER 214 Cb 0.25 -0.19 -0.07 0.00 -0.75 0.00 0.00 64.21 63.45 1fzz n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1fzz s PHE 215 N -1.29 0.38 0.40 0.66 -0.12 -1.03 -4.90 117.98 112.07 1fzz s PHE 215 Ca -0.02 -0.73 0.04 0.00 -0.05 0.00 0.00 56.93 56.17 1fzz s PHE 215 Cb 0.00 -0.02 -0.02 0.00 -0.63 0.00 0.00 43.02 42.35 1fzz s PHE 215 CO 0.02 -0.75 0.15 1.33 -0.05 0.00 0.00 175.22 175.93 1fzz n VAL 216 N -0.23 0.00 -2.20 -2.49 0.24 -1.26 -1.36 118.33 111.02 1fzz n VAL 216 Ca -0.07 -2.35 -0.36 0.00 -2.04 0.00 0.00 64.34 59.52 1fzz n VAL 216 Cb 0.63 0.86 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 1fzz n VAL 216 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1fzz s SER 217 N -3.46 5.87 0.51 -1.34 0.15 -1.24 -4.91 113.70 109.28 1fzz s SER 217 Ca 0.22 2.30 0.27 0.00 0.70 0.00 0.00 55.95 59.44 1fzz s SER 217 Cb 0.01 -2.60 1.38 0.00 -1.71 0.00 0.00 66.02 63.10 1fzz s SER 217 CO 0.15 -1.13 2.03 0.03 1.20 0.00 0.00 173.24 175.53 1fzz h ARG 217 N 1.61 0.00 0.00 5.44 3.08 -2.00 -2.63 114.38 119.88 1fzz h ARG 217 Ca -0.50 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.46 1fzz h ARG 217 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 1fzz h ARG 217 CO 0.58 0.13 -0.44 -0.07 -1.07 0.00 0.00 179.97 179.11 1fzz h LEU 218 N 0.00 0.00 0.00 3.04 3.38 -2.04 -3.48 115.31 116.21 1fzz h LEU 218 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fzz h LEU 218 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1fzz h LEU 218 CO 0.02 0.44 0.00 0.61 0.09 0.00 0.00 178.44 179.59 1fzz n GLY 219 N 0.08 2.27 0.33 0.83 0.00 -0.99 -5.05 105.19 102.66 1fzz n GLY 219 Ca -0.01 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 1fzz n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fzz s ASN 221 N -4.50 6.87 -0.10 0.00 4.22 -1.26 -4.71 114.94 115.46 1fzz s ASN 221 Ca -0.12 -2.74 0.02 0.00 -2.14 0.00 0.00 52.86 47.88 1fzz s ASN 221 Cb 0.01 -2.27 -0.02 0.00 1.28 0.00 0.00 41.25 40.26 1fzz s ASN 221 CO 0.35 -0.65 -0.15 -0.69 -2.04 0.00 0.00 177.10 173.92 1fzz s VAL 221 N 0.59 2.90 0.17 3.54 1.01 -1.26 -4.66 120.40 122.68 1fzz s VAL 221 Ca 0.26 -0.74 -0.32 0.00 0.00 0.00 0.00 61.98 61.18 1fzz s VAL 221 Cb -0.08 -2.18 -0.12 0.00 0.00 0.00 0.00 36.38 34.00 1fzz s VAL 221 CO -0.08 0.55 1.74 0.41 0.00 0.00 0.00 175.10 177.71 1fzz n THR 222 N 3.20 0.12 -1.31 3.92 -1.04 -1.26 -1.86 114.28 116.06 1fzz n THR 222 Ca -0.18 -0.02 -0.10 0.00 -2.04 0.00 0.00 64.05 61.70 1fzz n THR 222 Cb 0.53 -1.95 -0.04 0.00 -1.82 0.00 0.00 70.33 67.04 1fzz n THR 222 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1fzz n ARG 223 N 4.44 -0.72 -3.23 -2.82 1.74 0.07 -4.93 116.66 111.21 1fzz n ARG 223 Ca 0.17 0.87 -0.24 0.00 -0.77 0.00 0.00 57.85 57.87 1fzz n ARG 223 Cb 0.34 -4.81 -0.06 0.00 -1.02 0.00 0.00 32.46 26.91 1fzz n ARG 223 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1fzz n LYS 224 N -2.69 1.75 -0.77 5.56 4.76 -0.78 -4.34 118.16 121.65 1fzz n LYS 224 Ca -0.10 -3.98 -0.33 0.00 -2.87 0.00 0.00 58.31 51.03 1fzz n LYS 224 Cb 0.34 -1.80 0.13 0.00 -1.84 0.00 0.00 35.03 31.87 1fzz n LYS 224 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1fzz n PRO 225 N 0.78 -0.42 -2.41 1.97 -0.04 -1.26 -4.57 135.00 129.05 1fzz n PRO 225 Ca 0.26 -0.08 -0.41 0.00 -0.04 0.00 0.00 63.50 63.24 1fzz n PRO 225 Cb 0.49 -1.89 -0.04 0.00 -0.04 0.00 0.00 33.50 32.02 1fzz n PRO 225 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1fzz s THR 226 N -2.41 3.44 -0.14 0.52 2.01 -0.57 -4.80 115.64 113.70 1fzz s THR 226 Ca 0.58 1.37 -0.05 0.00 0.31 0.00 0.00 61.69 63.90 1fzz s THR 226 Cb -0.21 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 1fzz s THR 226 CO 0.67 0.30 0.04 -0.69 -0.69 0.00 0.00 174.62 174.24 1fzz s VAL 227 N -0.83 4.60 0.15 3.82 1.01 -0.46 -2.07 120.40 126.60 1fzz s VAL 227 Ca 0.47 -0.12 0.09 0.00 0.00 0.00 0.00 61.98 62.42 1fzz s VAL 227 Cb -0.33 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1fzz s VAL 227 CO 0.41 0.54 -0.19 -0.36 0.00 0.00 0.00 175.10 175.49 1fzz s PHE 228 N -0.26 1.83 0.12 5.22 0.40 0.47 -1.22 117.98 124.54 1fzz s PHE 228 Ca 0.07 -0.45 -0.30 0.00 -0.60 0.00 0.00 56.93 55.65 1fzz s PHE 228 Cb -0.12 -0.94 -0.06 0.00 0.51 0.00 0.00 43.02 42.40 1fzz s PHE 228 CO 0.02 0.30 1.08 0.99 0.70 0.00 0.00 175.22 178.31 1fzz s THR 229 N -1.77 4.13 -0.49 0.64 2.01 -0.26 0.00 115.64 119.91 1fzz s THR 229 Ca 0.13 1.72 -0.29 0.00 0.31 0.00 0.00 61.69 63.57 1fzz s THR 229 Cb -0.07 -4.10 0.02 0.00 0.01 0.00 0.00 72.50 68.36 1fzz s THR 229 CO 0.06 0.24 1.28 -0.60 -0.69 0.00 0.00 174.62 174.92 1fzz s ARG 230 N 0.12 3.56 0.24 4.92 3.52 -0.05 -2.31 118.95 128.96 1fzz s ARG 230 Ca 0.51 0.61 -0.05 0.00 -0.13 0.00 0.00 55.73 56.66 1fzz s ARG 230 Cb -0.27 -4.00 0.33 0.00 -1.56 0.00 0.00 34.95 29.44 1fzz s ARG 230 CO 0.32 -1.59 1.86 0.28 -0.81 0.00 0.00 175.30 175.36 1fzz h VAL 231 N 6.33 1.07 0.00 7.11 2.07 -1.70 -2.20 116.25 128.92 1fzz h VAL 231 Ca -0.25 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1fzz h VAL 231 Cb 1.08 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1fzz h VAL 231 CO 1.13 0.19 0.01 -1.54 0.02 0.00 0.00 177.57 177.38 1fzz n SER 232 N -4.59 0.33 -0.27 0.57 3.41 -1.26 -0.92 113.62 110.89 1fzz n SER 232 Ca 0.12 0.65 0.13 0.00 -0.26 0.00 0.00 58.87 59.52 1fzz n SER 232 Cb 0.16 -0.69 0.43 0.00 -0.26 0.00 0.00 64.21 63.85 1fzz n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fzz n ALA 233 N -1.66 2.95 -0.85 7.33 0.00 -0.83 -1.49 120.51 125.96 1fzz n ALA 233 Ca -0.01 -0.40 0.03 0.00 0.00 0.00 0.00 53.44 53.07 1fzz n ALA 233 Cb 0.03 -1.16 0.05 0.00 0.00 0.00 0.00 19.45 18.36 1fzz n ALA 233 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1fzz n TYR 234 N -0.53 0.00 -0.32 0.00 4.02 -0.10 -4.82 117.16 115.41 1fzz n TYR 234 Ca 0.14 -0.50 0.02 0.00 -0.01 0.00 0.00 57.90 57.55 1fzz n TYR 234 Cb 0.34 -0.07 0.17 0.00 -0.02 0.00 0.00 39.34 39.75 1fzz n TYR 234 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1fzz h ILE 235 N 1.66 0.99 -0.42 -0.72 1.08 -1.71 -0.06 117.51 118.33 1fzz h ILE 235 Ca 0.00 -0.32 -0.10 0.00 -0.39 0.00 0.00 64.86 64.05 1fzz h ILE 235 Cb 0.90 -0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 1fzz h ILE 235 CO 0.00 0.17 -0.13 -1.28 -0.69 0.00 0.00 178.15 176.22 1fzz h SER 236 N 0.94 0.84 -0.31 1.72 0.87 -1.91 -1.80 113.55 113.91 1fzz h SER 236 Ca 0.40 -0.38 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1fzz h SER 236 Cb 0.27 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1fzz h SER 236 CO -0.21 1.03 0.14 -0.25 -0.53 0.00 0.00 176.83 177.01 1fzz h TRP 237 N 0.65 0.47 -0.11 2.24 7.01 -1.74 -1.51 115.95 122.96 1fzz h TRP 237 Ca 0.10 -0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.09 1fzz h TRP 237 Cb 0.68 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.58 1fzz h TRP 237 CO 0.05 0.43 0.00 0.82 -2.79 0.00 0.00 178.44 176.95 1fzz h ILE 238 N 0.37 0.93 -0.85 2.65 2.04 -0.97 -1.40 117.51 120.28 1fzz h ILE 238 Ca 0.11 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.95 1fzz h ILE 238 Cb 0.15 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 1fzz h ILE 238 CO -0.01 0.01 0.53 0.78 0.00 0.00 0.00 178.15 179.46 1fzz h ASN 239 N 0.04 1.00 -0.63 1.72 2.35 -1.22 -2.17 115.58 116.67 1fzz h ASN 239 Ca 0.05 -0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 1fzz h ASN 239 Cb 0.05 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 1fzz h ASN 239 CO -0.08 0.75 0.09 0.78 -1.65 0.00 0.00 177.43 177.32 1fzz h ASN 240 N 1.16 1.02 0.00 5.81 -0.26 -0.85 -1.59 115.58 120.88 1fzz h ASN 240 Ca 0.31 -0.24 -0.00 0.00 -0.56 0.00 0.00 56.30 55.80 1fzz h ASN 240 Cb -0.08 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 36.91 1fzz h ASN 240 CO -0.06 1.02 -0.00 0.58 -1.06 0.00 0.00 177.43 177.91 1fzz h VAL 241 N 0.99 1.32 -0.41 2.81 2.07 -0.88 -2.75 116.25 119.39 1fzz h VAL 241 Ca 0.19 -0.94 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 1fzz h VAL 241 Cb 0.44 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1fzz h VAL 241 CO 0.01 0.24 -0.00 0.40 0.02 0.00 0.00 177.57 178.24 1fzz h ILE 242 N -0.40 1.22 0.00 4.57 2.04 -1.42 -2.35 117.51 121.17 1fzz h ILE 242 Ca -0.00 -0.92 -0.04 0.00 1.00 0.00 0.00 64.86 64.91 1fzz h ILE 242 Cb 0.40 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1fzz h ILE 242 CO 0.00 0.32 -0.19 0.00 0.00 0.00 0.00 178.15 178.28 1fzz h ALA 243 N 1.37 1.16 -0.15 1.87 0.00 -1.27 -3.10 119.26 119.14 1fzz h ALA 243 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1fzz h ALA 243 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1fzz h ALA 243 CO 0.02 0.23 0.00 -1.13 0.00 0.00 0.00 179.25 178.37 1fzz n SER 244 N -3.54 2.95 0.00 0.00 3.41 -1.04 -5.08 113.62 110.31 1fzz n SER 244 Ca -0.01 -2.74 0.00 0.00 -0.26 0.00 0.00 58.87 55.87 1fzz n SER 244 Cb 0.34 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1fzz n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47