#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nfz n HIS 5 N 0.00 -0.49 -4.39 -0.32 1.44 -1.26 -1.10 115.22 109.10 1nfz n HIS 5 Ca 0.00 -2.19 -0.22 0.00 -2.01 0.00 0.00 57.72 53.30 1nfz n HIS 5 Cb 0.00 0.19 -0.10 0.00 0.12 0.00 0.00 29.99 30.19 1nfz n HIS 5 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 1nfz s VAL 6 N -3.01 2.06 -0.35 0.61 -7.23 0.18 -4.56 120.40 108.09 1nfz s VAL 6 Ca 0.29 -2.20 -0.15 0.00 -1.81 0.00 0.00 61.98 58.11 1nfz s VAL 6 Cb 0.01 -2.09 -0.01 0.00 0.56 0.00 0.00 36.38 34.86 1nfz s VAL 6 CO 0.20 -0.42 0.34 -0.63 -0.31 0.00 0.00 175.10 174.28 1nfz s ILE 7 N -2.49 5.19 0.30 -0.62 1.01 -1.26 -1.25 121.20 122.08 1nfz s ILE 7 Ca 0.23 -0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.51 1nfz s ILE 7 Cb -0.04 -3.83 -0.10 0.00 0.01 0.00 0.00 42.46 38.50 1nfz s ILE 7 CO 0.10 -0.13 1.13 -0.76 0.00 0.00 0.00 174.94 175.28 1nfz s LEU 8 N 1.96 4.48 0.04 2.97 1.43 -0.13 0.33 118.68 129.76 1nfz s LEU 8 Ca 0.10 2.32 0.05 0.00 -1.03 0.00 0.00 54.13 55.58 1nfz s LEU 8 Cb -0.17 -3.69 -0.02 0.00 0.03 0.00 0.00 46.19 42.34 1nfz s LEU 8 CO 0.12 -0.26 -0.15 -0.76 0.23 0.00 0.00 176.35 175.53 1nfz s LEU 9 N -1.64 2.18 0.00 1.79 1.43 -0.38 -1.64 118.68 120.41 1nfz s LEU 9 Ca 0.47 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 53.08 1nfz s LEU 9 Cb -0.32 -0.66 0.05 0.00 0.03 0.00 0.00 46.19 45.28 1nfz s LEU 9 CO 0.42 0.05 0.30 -0.46 0.23 0.00 0.00 176.35 176.88 1nfz n ASN 10 N 1.86 0.23 -0.26 2.29 2.04 0.27 -4.50 115.26 117.19 1nfz n ASN 10 Ca -0.18 -1.23 0.09 0.00 -0.44 0.00 0.00 54.58 52.82 1nfz n ASN 10 Cb 0.54 -0.21 0.34 0.00 -2.53 0.00 0.00 39.78 37.93 1nfz n ASN 10 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1nfz h ALA 11 N -1.06 1.73 -0.30 -2.53 0.00 -1.99 0.35 119.26 115.46 1nfz h ALA 11 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1nfz h ALA 11 Cb 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1nfz h ALA 11 CO 0.09 0.08 0.00 1.04 0.00 0.00 0.00 179.25 180.46 1nfz n GLN 12 N -4.53 2.07 -1.26 0.00 3.00 -1.26 -4.88 117.38 110.51 1nfz n GLN 12 Ca 0.15 -1.23 -0.04 0.00 -0.01 0.00 0.00 57.00 55.87 1nfz n GLN 12 Cb 0.36 -1.45 -0.02 0.00 0.00 0.00 0.00 30.24 29.14 1nfz n GLN 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nfz n GLY 13 N 0.77 0.64 3.77 1.08 0.00 0.12 -5.02 105.19 106.56 1nfz n GLY 13 Ca 0.11 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 1nfz n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nfz s VAL 14 N -2.17 5.26 0.43 1.61 1.01 -1.26 -4.77 120.40 120.52 1nfz s VAL 14 Ca 0.00 0.59 -0.26 0.00 0.00 0.00 0.00 61.98 62.32 1nfz s VAL 14 Cb 0.00 -3.63 -0.08 0.00 0.00 0.00 0.00 36.38 32.67 1nfz s VAL 14 CO 0.00 0.46 1.39 -2.84 0.00 0.00 0.00 175.10 174.12 1nfz s PRO 15 N -0.11 3.79 0.00 2.72 0.02 -1.26 -0.56 135.00 139.59 1nfz s PRO 15 Ca 0.19 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.56 1nfz s PRO 15 Cb -0.14 -2.70 0.00 0.00 0.02 0.00 0.00 34.50 31.68 1nfz s PRO 15 CO 0.07 -0.71 0.00 0.25 -0.33 0.00 0.00 177.00 176.27 1nfz n THR 16 N -0.07 0.00 -3.90 0.99 -2.24 -0.65 -4.86 114.28 103.55 1nfz n THR 16 Ca 0.04 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1nfz n THR 16 Cb 0.42 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 1nfz n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nfz n GLY 17 N 0.75 -1.08 3.29 3.38 0.00 -1.25 -5.02 105.19 105.25 1nfz n GLY 17 Ca 0.00 -1.15 -0.17 0.00 0.00 0.00 0.00 46.02 44.70 1nfz n GLY 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nfz s THR 18 N -3.00 1.45 0.01 2.61 -4.23 -1.26 -0.96 115.64 110.26 1nfz s THR 18 Ca 0.00 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 1nfz s THR 18 Cb 0.00 -1.84 -0.01 0.00 1.34 0.00 0.00 72.50 71.99 1nfz s THR 18 CO 0.00 -0.58 -0.02 -0.76 -0.54 0.00 0.00 174.62 172.72 1nfz s LEU 19 N -3.01 2.09 0.30 4.79 1.43 -0.38 -4.90 118.68 118.99 1nfz s LEU 19 Ca 0.17 -0.19 -0.29 0.00 -1.03 0.00 0.00 54.13 52.79 1nfz s LEU 19 Cb -0.01 0.01 -0.13 0.00 0.03 0.00 0.00 46.19 46.09 1nfz s LEU 19 CO 0.04 -0.10 1.26 1.21 0.23 0.00 0.00 176.35 178.98 1nfz n GLU 20 N 2.53 1.90 0.02 1.70 0.00 -1.26 0.50 120.64 126.03 1nfz n GLU 20 Ca -0.16 0.67 -0.12 0.00 0.00 0.00 0.00 57.16 57.54 1nfz n GLU 20 Cb 0.58 -2.22 -0.08 0.00 0.00 0.00 0.00 31.44 29.72 1nfz n GLU 20 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1nfz h LYS 21 N 2.92 0.01 -0.19 5.31 3.64 -1.35 -1.61 116.57 125.30 1nfz h LYS 21 Ca -0.44 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.95 1nfz h LYS 21 Cb 1.30 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.10 1nfz h LYS 21 CO 0.66 0.15 0.10 -0.92 -2.27 0.00 0.00 179.45 177.17 1nfz h TYR 22 N -0.13 0.18 0.00 1.91 3.20 -1.91 -1.37 116.97 118.86 1nfz h TYR 22 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1nfz h TYR 22 Cb 0.14 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.36 1nfz h TYR 22 CO -0.03 0.10 0.00 0.00 -1.64 0.00 0.00 178.16 176.60 1nfz h ALA 23 N 1.10 1.00 0.00 1.82 0.00 -1.91 -2.69 119.26 118.58 1nfz h ALA 23 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1nfz h ALA 23 Cb 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1nfz h ALA 23 CO -0.05 0.00 -0.80 0.00 0.00 0.00 0.00 179.25 178.39 1nfz h ALA 24 N 2.05 0.56 -2.25 0.00 0.00 -0.23 -3.41 119.26 115.97 1nfz h ALA 24 Ca 0.00 -0.69 -0.73 0.00 0.00 0.00 0.00 54.91 53.48 1nfz h ALA 24 Cb 0.23 -0.06 -0.22 0.00 0.00 0.00 0.00 17.79 17.74 1nfz h ALA 24 CO 0.00 0.92 -0.27 -1.01 0.00 0.00 0.00 179.25 178.89 1nfz s HIS 25 N -2.85 3.22 0.00 0.00 3.76 -1.01 -4.41 115.29 114.00 1nfz s HIS 25 Ca 0.02 -0.92 0.00 0.00 -0.15 0.00 0.00 55.06 54.01 1nfz s HIS 25 Cb 0.09 -3.29 0.00 0.00 1.11 0.00 0.00 32.58 30.49 1nfz s HIS 25 CO 0.78 -0.85 0.00 0.25 -0.85 0.00 0.00 174.74 174.07 1nfz n THR 26 N 5.26 0.00 1.48 1.30 -2.24 -1.26 -4.92 114.28 113.90 1nfz n THR 26 Ca -0.12 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.80 1nfz n THR 26 Cb 0.43 0.00 0.74 0.00 -2.10 0.00 0.00 70.33 69.41 1nfz n THR 26 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nfz n ALA 27 N -3.00 2.42 -1.92 6.98 0.00 -1.26 -0.99 120.51 122.75 1nfz n ALA 27 Ca 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 53.44 53.33 1nfz n ALA 27 Cb 0.00 -1.44 0.14 0.00 0.00 0.00 0.00 19.45 18.15 1nfz n ALA 27 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1nfz n ASP 28 N -1.15 1.59 -4.68 0.00 8.00 -1.26 -4.72 116.55 114.33 1nfz n ASP 28 Ca 0.16 -3.27 -0.46 0.00 0.71 0.00 0.00 54.79 51.94 1nfz n ASP 28 Cb 0.16 -0.45 -0.04 0.00 -0.02 0.00 0.00 41.12 40.77 1nfz n ASP 28 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1nfz n THR 29 N -0.59 0.24 -2.09 -3.53 -1.04 -1.24 -4.97 114.28 101.06 1nfz n THR 29 Ca 0.16 -0.04 -0.32 0.00 -2.04 0.00 0.00 64.05 61.81 1nfz n THR 29 Cb 0.85 -1.77 -0.01 0.00 -1.82 0.00 0.00 70.33 67.58 1nfz n THR 29 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1nfz s ARG 30 N 2.18 3.68 0.30 -2.82 0.52 -1.26 -4.74 118.95 116.81 1nfz s ARG 30 Ca 0.83 0.88 -0.30 0.00 -0.52 0.00 0.00 55.73 56.63 1nfz s ARG 30 Cb -0.63 -2.09 -0.12 0.00 0.52 0.00 0.00 34.95 32.63 1nfz s ARG 30 CO 0.41 -0.49 1.61 -0.11 0.02 0.00 0.00 175.30 176.74 1nfz n LEU 31 N -2.22 4.44 -3.97 2.53 7.94 -1.26 -4.71 117.00 119.74 1nfz n LEU 31 Ca 0.07 1.15 -0.09 0.00 -1.11 0.00 0.00 56.01 56.02 1nfz n LEU 31 Cb 0.54 -1.60 -0.06 0.00 0.53 0.00 0.00 43.42 42.83 1nfz n LEU 31 CO 0.52 0.19 0.12 -1.38 -1.11 0.00 0.00 177.39 175.74 1nfz s HIS 32 N -0.01 0.36 0.27 1.96 -3.43 -0.96 -1.25 115.29 112.23 1nfz s HIS 32 Ca 0.64 -0.72 -0.19 0.00 -0.80 0.00 0.00 55.06 53.99 1nfz s HIS 32 Cb -0.49 0.12 -0.09 0.00 -1.43 0.00 0.00 32.58 30.69 1nfz s HIS 32 CO 0.49 -0.91 0.76 -1.17 -2.00 0.00 0.00 174.74 171.90 1nfz s LEU 33 N -3.00 4.24 0.00 5.38 2.96 0.15 -2.49 118.68 125.92 1nfz s LEU 33 Ca 0.21 1.43 -0.05 0.00 -0.22 0.00 0.00 54.13 55.50 1nfz s LEU 33 Cb 0.01 -3.82 0.02 0.00 0.50 0.00 0.00 46.19 42.90 1nfz s LEU 33 CO 0.06 -0.07 0.54 0.00 -1.32 0.00 0.00 176.35 175.57 1nfz n ALA 34 N 0.32 -0.65 -2.23 5.97 0.00 -0.81 -4.41 120.51 118.70 1nfz n ALA 34 Ca 0.00 -1.49 -0.08 0.00 0.00 0.00 0.00 53.44 51.88 1nfz n ALA 34 Cb 0.52 1.20 -0.09 0.00 0.00 0.00 0.00 19.45 21.07 1nfz n ALA 34 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1nfz s PHE 35 N -2.87 0.42 0.00 0.00 -0.12 -0.49 -3.71 117.98 111.20 1nfz s PHE 35 Ca 0.25 -0.93 0.01 0.00 -0.05 0.00 0.00 56.93 56.21 1nfz s PHE 35 Cb -0.02 -0.30 -0.01 0.00 -0.63 0.00 0.00 43.02 42.07 1nfz s PHE 35 CO 0.18 -0.42 -0.05 0.45 -0.05 0.00 0.00 175.22 175.34 1nfz s SER 36 N -2.88 0.53 0.00 1.98 0.15 -0.53 -1.86 113.70 111.10 1nfz s SER 36 Ca 0.06 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.58 1nfz s SER 36 Cb 0.07 -0.04 -0.00 0.00 -1.71 0.00 0.00 66.02 64.33 1nfz s SER 36 CO -0.10 0.02 -0.02 -0.55 1.20 0.00 0.00 173.24 173.79 1nfz s SER 37 N -0.28 0.18 -0.24 5.45 0.15 0.10 -0.60 113.70 118.45 1nfz s SER 37 Ca 0.00 -0.12 -0.06 0.00 0.70 0.00 0.00 55.95 56.48 1nfz s SER 37 Cb -0.03 0.01 -0.01 0.00 -1.71 0.00 0.00 66.02 64.28 1nfz s SER 37 CO -0.00 -0.05 0.02 0.26 1.20 0.00 0.00 173.24 174.67 1nfz s TRP 38 N -0.31 3.03 -0.09 3.44 0.52 -0.21 -2.06 118.94 123.26 1nfz s TRP 38 Ca -0.03 -0.74 -0.00 0.00 0.02 0.00 0.00 56.10 55.35 1nfz s TRP 38 Cb -0.02 -2.17 -0.03 0.00 -1.15 0.00 0.00 33.47 30.09 1nfz s TRP 38 CO -0.00 -0.48 -0.06 -0.51 0.02 0.00 0.00 176.95 175.92 1nfz s LEU 39 N 1.53 3.21 0.01 2.99 1.43 -1.26 -1.96 118.68 124.64 1nfz s LEU 39 Ca 0.06 -0.03 0.09 0.00 -1.03 0.00 0.00 54.13 53.21 1nfz s LEU 39 Cb -0.15 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 1nfz s LEU 39 CO 0.00 0.33 -0.26 -0.36 0.23 0.00 0.00 176.35 176.29 1nfz s PHE 40 N -0.58 2.27 0.83 0.29 0.40 -0.61 -0.50 117.98 120.08 1nfz s PHE 40 Ca 0.09 -0.42 -0.07 0.00 -0.60 0.00 0.00 56.93 55.93 1nfz s PHE 40 Cb -0.12 -1.41 0.17 0.00 0.51 0.00 0.00 43.02 42.17 1nfz s PHE 40 CO 0.02 0.05 1.14 0.54 0.70 0.00 0.00 175.22 177.67 1nfz s ASN 41 N -0.93 3.75 0.42 1.36 2.20 -0.49 -0.62 114.94 120.63 1nfz s ASN 41 Ca 0.11 -0.19 0.13 0.00 -0.94 0.00 0.00 52.86 51.97 1nfz s ASN 41 Cb -0.10 -0.00 0.99 0.00 -2.00 0.00 0.00 41.25 40.14 1nfz s ASN 41 CO 0.01 -2.28 1.94 0.00 -2.94 0.00 0.00 177.10 173.82 1nfz h ALA 42 N -1.01 2.01 0.00 3.54 0.00 -1.88 0.30 119.26 122.22 1nfz h ALA 42 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1nfz h ALA 42 Cb 1.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1nfz h ALA 42 CO 0.37 -0.19 0.00 1.63 0.00 0.00 0.00 179.25 181.06 1nfz n LYS 43 N -4.48 0.15 -0.35 0.00 5.02 -1.26 -0.06 118.16 117.18 1nfz n LYS 43 Ca 0.13 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 1nfz n LYS 43 Cb 0.44 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1nfz n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nfz n GLY 44 N 0.39 0.72 3.78 0.72 0.00 0.11 -4.00 105.19 106.90 1nfz n GLY 44 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1nfz n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nfz s GLN 45 N -0.65 3.78 0.06 1.61 -0.21 -1.26 -4.25 119.66 118.73 1nfz s GLN 45 Ca 0.00 1.67 -0.22 0.00 0.02 0.00 0.00 55.36 56.84 1nfz s GLN 45 Cb 0.00 -2.35 -0.06 0.00 1.00 0.00 0.00 33.01 31.59 1nfz s GLN 45 CO 0.00 -0.51 0.65 -1.17 -2.12 0.00 0.00 175.29 172.14 1nfz s LEU 46 N -3.10 4.49 -0.37 2.90 2.96 0.81 -1.40 118.68 124.98 1nfz s LEU 46 Ca 0.64 1.33 -0.21 0.00 -0.22 0.00 0.00 54.13 55.67 1nfz s LEU 46 Cb -0.26 -3.03 0.01 0.00 0.50 0.00 0.00 46.19 43.41 1nfz s LEU 46 CO 0.31 0.16 0.66 -0.22 -1.32 0.00 0.00 176.35 175.94 1nfz s LEU 47 N -0.62 4.26 -0.01 -0.68 2.96 0.34 -1.11 118.68 123.82 1nfz s LEU 47 Ca 0.32 0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 54.33 1nfz s LEU 47 Cb -0.20 -2.82 -0.04 0.00 0.50 0.00 0.00 46.19 43.63 1nfz s LEU 47 CO 0.20 -0.64 0.18 0.68 -1.32 0.00 0.00 176.35 175.45 1nfz s VAL 48 N 2.79 5.40 0.17 1.68 -7.23 -0.22 -3.26 120.40 119.73 1nfz s VAL 48 Ca 0.25 -0.18 0.05 0.00 -1.81 0.00 0.00 61.98 60.30 1nfz s VAL 48 Cb -0.14 -3.52 -0.05 0.00 0.56 0.00 0.00 36.38 33.23 1nfz s VAL 48 CO 0.16 0.32 -0.10 0.42 -0.31 0.00 0.00 175.10 175.59 1nfz s THR 49 N -1.32 1.24 -0.27 5.32 -4.23 -0.86 -1.10 115.64 114.42 1nfz s THR 49 Ca 0.27 -2.08 -0.03 0.00 -1.18 0.00 0.00 61.69 58.67 1nfz s THR 49 Cb -0.13 -1.94 0.03 0.00 1.34 0.00 0.00 72.50 71.81 1nfz s THR 49 CO 0.19 -0.68 -0.01 -0.60 -0.54 0.00 0.00 174.62 172.99 1nfz s ARG 50 N -3.75 2.81 0.44 3.99 3.52 0.44 -0.21 118.95 126.18 1nfz s ARG 50 Ca 0.19 -1.02 -0.25 0.00 -0.13 0.00 0.00 55.73 54.52 1nfz s ARG 50 Cb 0.02 -3.14 -0.09 0.00 -1.56 0.00 0.00 34.95 30.18 1nfz s ARG 50 CO 0.02 -0.47 1.38 0.54 -0.81 0.00 0.00 175.30 175.96 1nfz n ARG 51 N 4.72 2.15 -1.46 5.12 1.74 -0.25 -0.93 116.66 127.74 1nfz n ARG 51 Ca -0.15 0.76 -0.34 0.00 -0.77 0.00 0.00 57.85 57.36 1nfz n ARG 51 Cb 0.46 -2.54 0.09 0.00 -1.02 0.00 0.00 32.46 29.45 1nfz n ARG 51 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nfz s ALA 52 N -1.19 2.16 0.14 7.54 0.00 -0.40 -1.62 121.76 128.39 1nfz s ALA 52 Ca 0.61 0.79 0.34 0.00 0.00 0.00 0.00 51.96 53.70 1nfz s ALA 52 Cb -0.47 -3.43 1.58 0.00 0.00 0.00 0.00 23.12 20.80 1nfz s ALA 52 CO 0.58 -1.79 2.02 -0.07 0.00 0.00 0.00 175.76 176.50 1nfz h LEU 53 N -0.31 0.00 -0.42 0.00 3.38 -1.91 -2.06 115.31 113.99 1nfz h LEU 53 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1nfz h LEU 53 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1nfz h LEU 53 CO 0.50 0.00 -0.21 -1.54 0.09 0.00 0.00 178.44 177.29 1nfz n SER 54 N -2.88 0.86 -4.77 -0.43 3.41 -1.26 -4.77 113.62 103.77 1nfz n SER 54 Ca -0.00 -0.80 -0.41 0.00 -0.26 0.00 0.00 58.87 57.40 1nfz n SER 54 Cb 0.21 0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 64.21 1nfz n SER 54 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1nfz s LYS 55 N -2.48 4.22 0.33 4.33 -0.14 -0.78 -4.90 119.74 120.31 1nfz s LYS 55 Ca 0.26 2.40 0.11 0.00 -1.36 0.00 0.00 55.97 57.38 1nfz s LYS 55 Cb 0.19 -3.01 0.58 0.00 -1.68 0.00 0.00 37.83 33.92 1nfz s LYS 55 CO 0.50 -0.38 1.75 -0.22 -0.76 0.00 0.00 175.35 176.24 1nfz h LYS 56 N 3.16 0.02 -6.38 1.68 3.64 -1.90 -3.36 116.57 113.42 1nfz h LYS 56 Ca -0.50 -0.01 -0.67 0.00 -1.27 0.00 0.00 60.65 58.20 1nfz h LYS 56 Cb 1.23 -0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 32.75 1nfz h LYS 56 CO 0.65 0.47 -0.88 0.00 -2.27 0.00 0.00 179.45 177.42 1nfz s ALA 57 N -4.00 2.02 -1.45 5.00 0.00 -1.26 -4.75 121.76 117.31 1nfz s ALA 57 Ca -0.02 -1.04 -0.03 0.00 0.00 0.00 0.00 51.96 50.86 1nfz s ALA 57 Cb 0.14 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1nfz s ALA 57 CO 0.74 0.49 0.25 0.91 0.00 0.00 0.00 175.76 178.15 1nfz n TRP 58 N 2.52 -1.45 -2.08 0.00 8.01 -1.26 -4.92 117.44 118.25 1nfz n TRP 58 Ca -0.16 0.63 -0.39 0.00 -1.31 0.00 0.00 57.50 56.27 1nfz n TRP 58 Cb 0.52 -3.23 0.00 0.00 -2.01 0.00 0.00 31.31 26.59 1nfz n TRP 58 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 1nfz s PRO 59 N -6.99 3.79 -1.14 -0.99 0.04 -1.26 -3.09 135.00 125.37 1nfz s PRO 59 Ca 0.05 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.14 1nfz s PRO 59 Cb -0.02 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.93 1nfz s PRO 59 CO 0.95 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 177.79 1nfz n GLY 60 N 0.62 1.20 3.76 0.56 0.00 -0.64 -4.91 105.19 105.78 1nfz n GLY 60 Ca 0.06 -0.53 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 1nfz n GLY 60 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nfz s VAL 61 N -2.39 4.75 0.22 1.61 1.01 -1.18 -4.81 120.40 119.62 1nfz s VAL 61 Ca 0.00 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 1nfz s VAL 61 Cb 0.00 -3.03 -0.08 0.00 0.00 0.00 0.00 36.38 33.26 1nfz s VAL 61 CO 0.00 0.60 1.03 0.26 0.00 0.00 0.00 175.10 176.99 1nfz s TRP 62 N -0.94 3.75 0.30 5.22 0.52 -1.26 -1.09 118.94 125.44 1nfz s TRP 62 Ca 0.14 1.76 -0.10 0.00 0.02 0.00 0.00 56.10 57.92 1nfz s TRP 62 Cb -0.12 -3.15 0.04 0.00 -1.15 0.00 0.00 33.47 29.09 1nfz s TRP 62 CO 0.03 -0.13 0.57 -2.37 0.02 0.00 0.00 176.95 175.08 1nfz n THR 63 N 1.75 0.00 -1.09 2.01 5.66 0.71 -1.21 114.28 122.12 1nfz n THR 63 Ca -0.00 -0.83 -0.17 0.00 -3.05 0.00 0.00 64.05 60.00 1nfz n THR 63 Cb 0.46 0.76 0.14 0.00 -1.55 0.00 0.00 70.33 70.14 1nfz n THR 63 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1nfz n ASN 64 N -1.45 -1.01 -0.01 1.09 0.23 -1.26 -2.02 115.26 110.83 1nfz n ASN 64 Ca -0.06 -1.03 -0.10 0.00 -0.53 0.00 0.00 54.58 52.85 1nfz n ASN 64 Cb 0.45 -0.59 -0.05 0.00 -2.08 0.00 0.00 39.78 37.52 1nfz n ASN 64 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1nfz h SER 65 N -1.64 0.04 -4.01 0.53 0.02 -1.51 -3.36 113.55 103.62 1nfz h SER 65 Ca -0.24 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.68 1nfz h SER 65 Cb 0.72 0.01 -0.21 0.00 0.14 0.00 0.00 62.40 63.05 1nfz h SER 65 CO 0.16 0.04 0.14 -0.69 -1.14 0.00 0.00 176.83 175.35 1nfz s VAL 66 N -6.19 0.00 -0.00 2.27 1.01 -0.88 -4.76 120.40 111.85 1nfz s VAL 66 Ca -0.13 0.00 0.03 0.00 0.00 0.00 0.00 61.98 61.88 1nfz s VAL 66 Cb 0.08 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 1nfz s VAL 66 CO 0.68 0.00 -0.10 0.00 0.00 0.00 0.00 175.10 175.68 1nfz n GLY 68 N 2.75 1.21 2.89 0.00 0.00 -0.78 -5.00 105.19 106.25 1nfz n GLY 68 Ca -0.14 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 1nfz n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nfz s HIS 69 N -5.28 1.88 0.33 1.61 3.76 -1.26 -1.40 115.29 114.93 1nfz s HIS 69 Ca 0.00 -1.32 -0.29 0.00 -0.15 0.00 0.00 55.06 53.31 1nfz s HIS 69 Cb 0.00 -1.38 -0.12 0.00 1.11 0.00 0.00 32.58 32.19 1nfz s HIS 69 CO 0.00 -0.68 1.43 -2.30 -0.85 0.00 0.00 174.74 172.34 1nfz n PRO 70 N 4.82 2.42 -3.16 8.40 -0.02 -1.26 -5.00 135.00 141.19 1nfz n PRO 70 Ca -0.12 0.85 -0.21 0.00 -2.02 0.00 0.00 63.50 62.01 1nfz n PRO 70 Cb 0.46 -2.53 0.01 0.00 -0.02 0.00 0.00 33.50 31.42 1nfz n PRO 70 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1nfz s GLN 71 N -1.48 3.04 0.19 -0.52 -1.52 -1.26 -4.37 119.66 113.75 1nfz s GLN 71 Ca 0.58 -0.74 -0.32 0.00 -1.95 0.00 0.00 55.36 52.92 1nfz s GLN 71 Cb -0.53 -2.67 -0.15 0.00 -0.22 0.00 0.00 33.01 29.44 1nfz s GLN 71 CO 0.58 -0.16 1.30 -0.11 -0.25 0.00 0.00 175.29 176.65 1nfz n LEU 72 N -1.91 2.29 0.00 2.90 7.94 -1.26 -1.11 117.00 125.85 1nfz n LEU 72 Ca 0.01 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.05 1nfz n LEU 72 Cb 0.58 -1.32 0.00 0.00 0.53 0.00 0.00 43.42 43.21 1nfz n LEU 72 CO 0.45 -0.88 0.00 0.61 -1.11 0.00 0.00 177.39 176.46 1nfz n GLY 73 N 2.20 2.06 3.79 -3.96 0.00 -1.26 -5.02 105.19 103.00 1nfz n GLY 73 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1nfz n GLY 73 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nfz s GLU 74 N -0.30 3.66 0.66 1.61 2.12 -0.27 -5.09 118.70 121.09 1nfz s GLU 74 Ca 0.00 -0.21 -0.15 0.00 0.36 0.00 0.00 54.97 54.97 1nfz s GLU 74 Cb 0.00 -3.21 -0.00 0.00 0.26 0.00 0.00 34.13 31.18 1nfz s GLU 74 CO 0.00 0.58 1.11 -1.54 -0.54 0.00 0.00 175.26 174.87 1nfz s SER 75 N -0.47 5.10 0.25 -1.70 1.04 -1.26 -4.70 113.70 111.97 1nfz s SER 75 Ca 0.11 2.00 -0.05 0.00 0.48 0.00 0.00 55.95 58.50 1nfz s SER 75 Cb -0.12 -2.55 0.28 0.00 0.10 0.00 0.00 66.02 63.74 1nfz s SER 75 CO 0.02 -1.63 1.86 0.78 0.98 0.00 0.00 173.24 175.24 1nfz h ASN 76 N 0.03 1.02 0.25 7.02 -0.26 -1.98 -0.89 115.58 120.77 1nfz h ASN 76 Ca -0.47 -0.11 -0.14 0.00 -0.56 0.00 0.00 56.30 55.02 1nfz h ASN 76 Cb 1.25 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 38.23 1nfz h ASN 76 CO 0.54 0.85 -0.54 -0.33 -1.06 0.00 0.00 177.43 176.89 1nfz h GLU 77 N 1.13 0.32 -0.14 0.81 3.07 -1.97 -1.38 114.58 116.42 1nfz h GLU 77 Ca 0.28 -0.20 -0.09 0.00 -0.50 0.00 0.00 59.36 58.85 1nfz h GLU 77 Cb 0.09 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 1nfz h GLU 77 CO -0.04 0.78 -0.31 -0.44 -1.40 0.00 0.00 179.01 177.60 1nfz h ASP 78 N 0.25 0.27 -0.05 1.42 3.32 -1.84 -2.57 116.42 117.23 1nfz h ASP 78 Ca 0.00 -0.09 -0.13 0.00 0.02 0.00 0.00 57.03 56.83 1nfz h ASP 78 Cb 1.03 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 1nfz h ASP 78 CO 0.09 0.58 -0.39 0.00 -1.72 0.00 0.00 179.24 177.80 1nfz h ALA 79 N 1.44 0.86 -0.07 3.45 0.00 -0.46 -1.94 119.26 122.54 1nfz h ALA 79 Ca 0.03 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.53 1nfz h ALA 79 Cb 0.67 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1nfz h ALA 79 CO 0.05 0.64 -0.06 0.28 0.00 0.00 0.00 179.25 180.16 1nfz h VAL 80 N 0.47 0.81 -0.55 0.00 2.07 -1.00 -0.82 116.25 117.24 1nfz h VAL 80 Ca 0.04 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.61 1nfz h VAL 80 Cb 0.89 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 1nfz h VAL 80 CO 0.08 0.00 0.28 0.40 0.02 0.00 0.00 177.57 178.35 1nfz h ILE 81 N -0.08 0.96 -0.03 4.57 2.04 -1.33 0.06 117.51 123.70 1nfz h ILE 81 Ca 0.05 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 1nfz h ILE 81 Cb 0.15 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1nfz h ILE 81 CO -0.12 0.10 0.02 -0.09 0.00 0.00 0.00 178.15 178.06 1nfz h ARG 82 N 0.55 0.04 -0.02 2.37 2.43 -1.01 -1.68 114.38 117.06 1nfz h ARG 82 Ca 0.24 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.29 1nfz h ARG 82 Cb 0.14 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1nfz h ARG 82 CO -0.16 0.11 -0.53 0.00 -1.51 0.00 0.00 179.97 177.88 1nfz h ARG 83 N -0.04 0.07 -0.87 0.20 2.47 -0.93 0.45 114.38 115.73 1nfz h ARG 83 Ca 0.01 -0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.66 1nfz h ARG 83 Cb 0.08 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.36 1nfz h ARG 83 CO -0.00 0.58 0.44 0.00 0.56 0.00 0.00 179.97 181.55 1nfz h ARG 85 N 1.22 0.56 -0.11 0.00 3.08 -0.53 -0.78 114.38 117.83 1nfz h ARG 85 Ca 0.30 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1nfz h ARG 85 Cb 0.09 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1nfz h ARG 85 CO -0.04 0.89 -0.03 -0.92 -1.07 0.00 0.00 179.97 178.80 1nfz h TYR 86 N 0.25 0.24 0.18 3.04 3.20 0.22 -2.03 116.97 122.06 1nfz h TYR 86 Ca 0.03 -0.05 -0.30 0.00 3.14 0.00 0.00 58.73 61.55 1nfz h TYR 86 Cb 0.79 -0.06 0.02 0.00 1.54 0.00 0.00 36.73 39.03 1nfz h TYR 86 CO 0.08 0.52 -1.34 0.93 -1.64 0.00 0.00 178.16 176.72 1nfz h GLU 87 N -0.12 0.45 0.00 1.82 5.08 -0.64 -3.41 114.58 117.76 1nfz h GLU 87 Ca 0.03 -0.73 0.00 0.00 -1.00 0.00 0.00 59.36 57.66 1nfz h GLU 87 Cb 0.45 0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1nfz h GLU 87 CO 0.01 1.34 0.00 1.28 -1.00 0.00 0.00 179.01 180.64 1nfz n LEU 88 N -3.66 0.05 -0.12 1.33 4.77 -0.37 -1.01 117.00 117.99 1nfz n LEU 88 Ca -0.13 -0.52 -0.02 0.00 -0.03 0.00 0.00 56.01 55.32 1nfz n LEU 88 Cb 1.05 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.13 1nfz n LEU 88 CO 0.57 0.01 -0.01 0.61 -1.33 0.00 0.00 177.39 177.24 1nfz n GLY 89 N 0.93 0.46 3.50 -0.72 0.00 -0.76 0.30 105.19 108.90 1nfz n GLY 89 Ca 0.00 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1nfz n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nfz s VAL 90 N -1.79 3.29 0.25 1.61 0.11 -1.04 -4.26 120.40 118.56 1nfz s VAL 90 Ca 0.00 -0.63 -0.18 0.00 -2.93 0.00 0.00 61.98 58.24 1nfz s VAL 90 Cb 0.00 -2.32 -0.08 0.00 -1.53 0.00 0.00 36.38 32.45 1nfz s VAL 90 CO 0.00 0.59 0.73 -1.61 -3.33 0.00 0.00 175.10 171.47 1nfz s GLU 91 N -0.63 4.19 0.11 1.54 0.41 -1.26 -3.79 118.70 119.27 1nfz s GLU 91 Ca 0.09 0.82 -0.00 0.00 -0.41 0.00 0.00 54.97 55.47 1nfz s GLU 91 Cb -0.11 -2.75 -0.04 0.00 -1.78 0.00 0.00 34.13 29.44 1nfz s GLU 91 CO 0.01 0.33 0.00 0.96 -0.49 0.00 0.00 175.26 176.07 1nfz s ILE 92 N -1.65 0.33 0.77 -1.63 -4.36 -1.26 -0.11 121.20 113.29 1nfz s ILE 92 Ca 0.46 -1.90 -0.11 0.00 -0.26 0.00 0.00 60.65 58.84 1nfz s ILE 92 Cb -0.15 -1.86 0.05 0.00 1.25 0.00 0.00 42.46 41.75 1nfz s ILE 92 CO 0.20 -0.68 1.08 0.42 0.24 0.00 0.00 174.94 176.21 1nfz s THR 93 N -3.88 3.39 -0.03 8.37 -4.23 -0.15 -4.85 115.64 114.26 1nfz s THR 93 Ca 0.17 0.45 -0.35 0.00 -1.18 0.00 0.00 61.69 60.79 1nfz s THR 93 Cb 0.07 -3.14 -0.13 0.00 1.34 0.00 0.00 72.50 70.64 1nfz s THR 93 CO -0.02 -0.59 1.76 -2.65 -0.54 0.00 0.00 174.62 172.58 1nfz n PRO 94 N -3.38 2.01 -1.72 3.99 -0.02 -1.26 -4.60 135.00 130.02 1nfz n PRO 94 Ca 0.07 0.73 -0.43 0.00 -2.02 0.00 0.00 63.50 61.86 1nfz n PRO 94 Cb 0.55 -2.53 -0.02 0.00 -0.02 0.00 0.00 33.50 31.47 1nfz n PRO 94 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1nfz n PRO 95 N 5.45 2.60 -3.60 0.52 -0.02 -1.26 -4.85 135.00 133.84 1nfz n PRO 95 Ca 0.21 0.93 -0.38 0.00 -2.02 0.00 0.00 63.50 62.25 1nfz n PRO 95 Cb 0.27 -2.73 -0.06 0.00 -0.02 0.00 0.00 33.50 30.96 1nfz n PRO 95 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1nfz s GLU 96 N 0.28 3.79 0.01 -0.52 2.12 -0.17 -4.91 118.70 119.29 1nfz s GLU 96 Ca 0.70 0.27 -0.30 0.00 0.36 0.00 0.00 54.97 56.00 1nfz s GLU 96 Cb -0.53 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 30.60 1nfz s GLU 96 CO 0.41 0.72 1.11 0.45 -0.54 0.00 0.00 175.26 177.40 1nfz s SER 97 N -1.07 7.19 0.00 -1.70 0.15 -1.26 -1.68 113.70 115.33 1nfz s SER 97 Ca 0.21 1.82 0.00 0.00 0.70 0.00 0.00 55.95 58.68 1nfz s SER 97 Cb -0.15 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 1nfz s SER 97 CO 0.11 -0.41 0.00 2.30 1.20 0.00 0.00 173.24 176.44 1nfz n ILE 98 N 4.07 0.00 -2.89 6.45 -5.35 0.12 -4.89 119.36 116.88 1nfz n ILE 98 Ca 0.08 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.46 1nfz n ILE 98 Cb 0.48 0.32 -0.00 0.00 -1.74 0.00 0.00 39.64 38.70 1nfz n ILE 98 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nfz n TYR 99 N -1.23 -2.93 0.21 4.28 4.19 -1.05 -3.74 117.16 116.89 1nfz n TYR 99 Ca 0.00 -1.98 0.06 0.00 3.31 0.00 0.00 57.90 59.29 1nfz n TYR 99 Cb 0.03 1.16 0.47 0.00 0.49 0.00 0.00 39.34 41.49 1nfz n TYR 99 CO 0.00 0.00 0.00 -1.00 0.91 0.00 0.00 176.86 176.77 1nfz h PRO 100 N 4.65 0.00 -0.52 2.98 0.13 -1.90 -2.39 132.00 134.95 1nfz h PRO 100 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1nfz h PRO 100 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1nfz h PRO 100 CO 0.21 0.28 0.00 -0.40 -0.23 0.00 0.00 178.00 177.86 1nfz n ASP 101 N -3.90 4.61 -4.75 1.44 5.75 -1.26 -4.40 116.55 114.04 1nfz n ASP 101 Ca -0.02 -2.63 -0.41 0.00 -0.01 0.00 0.00 54.79 51.72 1nfz n ASP 101 Cb 0.36 -0.56 -0.02 0.00 -1.03 0.00 0.00 41.12 39.87 1nfz n ASP 101 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1nfz s PHE 102 N -2.16 2.97 -0.13 2.11 5.36 -1.17 -4.92 117.98 120.04 1nfz s PHE 102 Ca 0.47 0.97 -0.11 0.00 -0.96 0.00 0.00 56.93 57.30 1nfz s PHE 102 Cb 0.33 -3.87 0.03 0.00 -0.34 0.00 0.00 43.02 39.17 1nfz s PHE 102 CO 0.19 -2.86 0.33 0.50 -1.46 0.00 0.00 175.22 171.92 1nfz s ARG 103 N -0.37 0.38 0.20 10.12 3.52 -1.26 -0.31 118.95 131.23 1nfz s ARG 103 Ca 0.60 0.48 -0.20 0.00 -0.13 0.00 0.00 55.73 56.49 1nfz s ARG 103 Cb -0.43 0.16 0.04 0.00 -1.56 0.00 0.00 34.95 33.16 1nfz s ARG 103 CO 0.44 -0.06 0.58 1.52 -0.81 0.00 0.00 175.30 176.97 1nfz s TYR 104 N 0.30 -0.25 -0.01 5.12 -0.85 0.33 -4.97 117.35 117.01 1nfz s TYR 104 Ca -0.01 -0.08 0.01 0.00 -0.52 0.00 0.00 57.07 56.46 1nfz s TYR 104 Cb -0.03 0.50 0.01 0.00 0.38 0.00 0.00 41.96 42.82 1nfz s TYR 104 CO -0.01 -0.96 -0.02 0.50 -1.52 0.00 0.00 175.55 173.54 1nfz s ARG 105 N -3.85 0.30 -0.09 -3.49 3.52 -1.26 -0.49 118.95 113.60 1nfz s ARG 105 Ca 0.07 -0.04 -0.24 0.00 -0.13 0.00 0.00 55.73 55.40 1nfz s ARG 105 Cb -0.02 -0.37 0.05 0.00 -1.56 0.00 0.00 34.95 33.05 1nfz s ARG 105 CO -0.04 -0.02 0.55 0.00 -0.81 0.00 0.00 175.30 174.99 1nfz s ALA 106 N 0.40 -1.41 -0.17 6.12 0.00 0.01 -5.00 121.76 121.71 1nfz s ALA 106 Ca -0.04 1.14 -0.08 0.00 0.00 0.00 0.00 51.96 52.98 1nfz s ALA 106 Cb -0.07 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 1nfz s ALA 106 CO -0.01 -0.31 0.11 0.99 0.00 0.00 0.00 175.76 176.53 1nfz s THR 107 N -0.81 5.19 0.70 0.00 2.01 -1.26 -0.55 115.64 120.92 1nfz s THR 107 Ca -0.09 0.11 -0.05 0.00 0.31 0.00 0.00 61.69 61.97 1nfz s THR 107 Cb -0.03 -3.32 0.08 0.00 0.01 0.00 0.00 72.50 69.24 1nfz s THR 107 CO 0.06 0.50 0.99 1.51 -0.69 0.00 0.00 174.62 176.99 1nfz s ASP 108 N -0.07 4.64 0.66 3.53 -4.77 0.16 -4.88 116.67 115.94 1nfz s ASP 108 Ca 0.09 0.15 0.35 0.00 -3.30 0.00 0.00 52.55 49.84 1nfz s ASP 108 Cb -0.12 -0.73 1.92 0.00 -1.09 0.00 0.00 42.92 42.90 1nfz s ASP 108 CO 0.00 -1.67 2.09 -0.65 0.70 0.00 0.00 175.17 175.64 1nfz h PRO 109 N -0.54 0.00 -0.25 2.11 0.11 -1.99 0.42 132.00 131.85 1nfz h PRO 109 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1nfz h PRO 109 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1nfz h PRO 109 CO 0.52 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.18 1nfz n SER 110 N -3.04 2.83 0.00 -2.05 3.41 -1.26 -4.96 113.62 108.55 1nfz n SER 110 Ca -0.02 -2.16 0.00 0.00 -0.26 0.00 0.00 58.87 56.43 1nfz n SER 110 Cb 0.27 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1nfz n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nfz n GLY 111 N 0.11 0.70 3.71 5.00 0.00 0.14 -5.05 105.19 109.79 1nfz n GLY 111 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1nfz n GLY 111 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nfz s ILE 112 N -2.04 4.16 -0.11 -0.61 -1.09 -1.26 -4.21 121.20 116.04 1nfz s ILE 112 Ca 0.00 1.56 -0.09 0.00 -2.23 0.00 0.00 60.65 59.89 1nfz s ILE 112 Cb 0.00 -4.00 -0.04 0.00 -1.58 0.00 0.00 42.46 36.84 1nfz s ILE 112 CO 0.00 0.13 0.21 -0.69 -1.23 0.00 0.00 174.94 173.35 1nfz s VAL 113 N 1.01 5.39 -0.11 2.92 1.01 -0.16 0.37 120.40 130.82 1nfz s VAL 113 Ca 0.57 0.36 -0.01 0.00 0.00 0.00 0.00 61.98 62.90 1nfz s VAL 113 Cb -0.28 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1nfz s VAL 113 CO 0.29 0.57 -0.05 -1.61 0.00 0.00 0.00 175.10 174.30 1nfz s GLU 114 N -0.78 3.21 -0.29 2.72 0.41 0.29 -4.43 118.70 119.83 1nfz s GLU 114 Ca 0.16 -0.54 -0.04 0.00 -0.41 0.00 0.00 54.97 54.15 1nfz s GLU 114 Cb -0.13 -2.75 0.10 0.00 -1.78 0.00 0.00 34.13 29.58 1nfz s GLU 114 CO 0.05 0.45 0.15 1.21 -0.49 0.00 0.00 175.26 176.64 1nfz s ASN 115 N -0.23 3.30 0.00 -0.19 2.47 -1.26 -0.81 114.94 118.23 1nfz s ASN 115 Ca 0.04 -1.22 -0.02 0.00 0.42 0.00 0.00 52.86 52.08 1nfz s ASN 115 Cb -0.13 -0.24 -0.01 0.00 -1.45 0.00 0.00 41.25 39.42 1nfz s ASN 115 CO 0.02 -0.43 0.02 -1.61 -3.72 0.00 0.00 177.10 171.38 1nfz s GLU 116 N 2.13 0.23 -0.37 0.43 2.02 0.35 -2.27 118.70 121.23 1nfz s GLU 116 Ca 0.09 -0.32 -0.22 0.00 0.02 0.00 0.00 54.97 54.54 1nfz s GLU 116 Cb -0.16 0.09 0.01 0.00 0.10 0.00 0.00 34.13 34.17 1nfz s GLU 116 CO -0.36 -0.04 0.72 0.08 0.02 0.00 0.00 175.26 175.68 1nfz s VAL 117 N -0.87 4.79 -0.41 2.63 1.01 -1.04 -0.51 120.40 125.99 1nfz s VAL 117 Ca -0.10 0.70 0.02 0.00 0.00 0.00 0.00 61.98 62.61 1nfz s VAL 117 Cb -0.06 -4.17 0.15 0.00 0.00 0.00 0.00 36.38 32.31 1nfz s VAL 117 CO -0.00 -0.42 0.29 0.00 0.00 0.00 0.00 175.10 174.96 1nfz n PRO 119 N 3.33 1.69 -4.96 0.00 -0.04 -1.24 -4.41 135.00 129.37 1nfz n PRO 119 Ca 0.20 0.62 -0.32 0.00 -0.04 0.00 0.00 63.50 63.96 1nfz n PRO 119 Cb 0.41 -2.53 -0.14 0.00 -0.04 0.00 0.00 33.50 31.21 1nfz n PRO 119 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1nfz s VAL 120 N -1.29 2.74 0.21 0.52 1.01 -0.91 -1.45 120.40 121.24 1nfz s VAL 120 Ca 0.70 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.80 1nfz s VAL 120 Cb -0.43 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 1nfz s VAL 120 CO 0.50 0.54 -0.01 -0.36 0.00 0.00 0.00 175.10 175.77 1nfz s PHE 121 N -0.74 1.46 0.06 5.22 0.40 0.23 -0.70 117.98 123.91 1nfz s PHE 121 Ca 0.12 -0.93 0.02 0.00 -0.60 0.00 0.00 56.93 55.54 1nfz s PHE 121 Cb -0.10 -0.84 -0.03 0.00 0.51 0.00 0.00 43.02 42.56 1nfz s PHE 121 CO 0.01 -0.07 -0.07 0.00 0.70 0.00 0.00 175.22 175.79 1nfz s ALA 122 N -3.46 0.68 0.17 5.36 0.00 -0.68 -1.04 121.76 122.78 1nfz s ALA 122 Ca 0.27 -0.94 -0.23 0.00 0.00 0.00 0.00 51.96 51.05 1nfz s ALA 122 Cb 0.05 0.08 0.06 0.00 0.00 0.00 0.00 23.12 23.32 1nfz s ALA 122 CO 0.07 -0.09 0.70 0.00 0.00 0.00 0.00 175.76 176.44 1nfz s ALA 123 N -2.06 -1.54 0.00 0.00 0.00 -0.83 -1.00 121.76 116.33 1nfz s ALA 123 Ca -0.04 0.33 -0.07 0.00 0.00 0.00 0.00 51.96 52.19 1nfz s ALA 123 Cb -0.05 0.79 -0.05 0.00 0.00 0.00 0.00 23.12 23.81 1nfz s ALA 123 CO -0.01 -0.85 0.27 1.03 0.00 0.00 0.00 175.76 176.20 1nfz s ARG 124 N -3.67 3.58 0.27 0.00 1.81 -1.26 -1.57 118.95 118.11 1nfz s ARG 124 Ca 0.05 -0.07 -0.27 0.00 -1.72 0.00 0.00 55.73 53.72 1nfz s ARG 124 Cb -0.02 -3.09 -0.09 0.00 -0.45 0.00 0.00 34.95 31.30 1nfz s ARG 124 CO -0.06 0.66 0.91 0.95 -0.68 0.00 0.00 175.30 177.07 1nfz s THR 125 N -1.28 4.19 -0.01 0.02 -4.23 0.21 -0.98 115.64 113.57 1nfz s THR 125 Ca 0.27 1.88 0.01 0.00 -1.18 0.00 0.00 61.69 62.67 1nfz s THR 125 Cb -0.13 -4.14 0.01 0.00 1.34 0.00 0.00 72.50 69.58 1nfz s THR 125 CO 0.15 0.33 0.96 0.35 -0.54 0.00 0.00 174.62 175.87 1nfz n THR 126 N 1.05 0.94 -4.17 3.99 -2.24 0.84 -4.43 114.28 110.25 1nfz n THR 126 Ca -0.01 -0.95 -0.14 0.00 -2.27 0.00 0.00 64.05 60.68 1nfz n THR 126 Cb 0.49 0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 69.15 1nfz n THR 126 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1nfz s SER 127 N -0.98 0.57 0.71 3.42 1.04 -1.23 -4.89 113.70 112.33 1nfz s SER 127 Ca 0.01 -1.42 -0.14 0.00 0.48 0.00 0.00 55.95 54.89 1nfz s SER 127 Cb 0.01 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.65 1nfz s SER 127 CO 0.00 -1.00 1.14 0.00 0.98 0.00 0.00 173.24 174.36 1nfz s ALA 128 N -3.82 2.27 0.47 5.32 0.00 -1.26 -4.75 121.76 119.99 1nfz s ALA 128 Ca 0.36 0.61 -0.20 0.00 0.00 0.00 0.00 51.96 52.72 1nfz s ALA 128 Cb 0.04 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.70 1nfz s ALA 128 CO 0.16 -1.62 1.01 -0.51 0.00 0.00 0.00 175.76 174.80 1nfz s LEU 129 N -5.22 3.87 -0.44 0.00 1.43 -1.26 -4.50 118.68 112.56 1nfz s LEU 129 Ca 0.68 1.83 0.03 0.00 -1.03 0.00 0.00 54.13 55.64 1nfz s LEU 129 Cb -0.23 -4.55 0.15 0.00 0.03 0.00 0.00 46.19 41.60 1nfz s LEU 129 CO 0.46 -0.63 0.30 -1.58 0.23 0.00 0.00 176.35 175.13 1nfz s GLN 130 N -3.24 1.12 0.33 1.70 2.00 0.15 -4.97 119.66 116.74 1nfz s GLN 130 Ca 0.65 -2.06 -0.29 0.00 -2.00 0.00 0.00 55.36 51.67 1nfz s GLN 130 Cb -0.13 -1.88 -0.11 0.00 0.80 0.00 0.00 33.01 31.68 1nfz s GLN 130 CO 0.18 -1.27 1.49 0.42 -0.50 0.00 0.00 175.29 175.60 1nfz s ILE 131 N 0.18 2.23 -0.44 -2.34 -1.09 -1.23 -2.54 121.20 115.96 1nfz s ILE 131 Ca 0.24 0.21 -0.18 0.00 -2.23 0.00 0.00 60.65 58.70 1nfz s ILE 131 Cb -0.11 -3.13 0.03 0.00 -1.58 0.00 0.00 42.46 37.67 1nfz s ILE 131 CO -0.09 0.04 0.47 0.21 -1.23 0.00 0.00 174.94 174.34 1nfz s ASN 132 N 0.07 6.20 0.62 3.58 3.84 -0.18 -4.92 114.94 124.14 1nfz s ASN 132 Ca 0.56 -0.74 0.41 0.00 0.21 0.00 0.00 52.86 53.30 1nfz s ASN 132 Cb -0.45 -2.24 2.11 0.00 -0.55 0.00 0.00 41.25 40.13 1nfz s ASN 132 CO 0.55 -0.64 2.24 0.44 -2.79 0.00 0.00 177.10 176.89 1nfz h ASP 133 N 8.78 0.00 0.74 -4.21 3.32 -1.88 0.12 116.42 123.29 1nfz h ASP 133 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1nfz h ASP 133 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1nfz h ASP 133 CO 0.83 0.00 0.00 0.44 -1.72 0.00 0.00 179.24 178.79 1nfz h ASP 134 N 0.00 0.00 0.00 6.45 3.32 -1.95 -3.34 116.42 120.89 1nfz h ASP 134 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1nfz h ASP 134 Cb 0.12 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1nfz h ASP 134 CO 0.00 0.00 -1.07 -0.62 -1.72 0.00 0.00 179.24 175.83 1nfz n GLU 135 N -2.68 2.68 -4.12 3.56 -0.58 0.28 -4.78 120.64 115.00 1nfz n GLU 135 Ca 0.01 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.51 1nfz n GLU 135 Cb 0.23 -1.02 -0.17 0.00 -0.57 0.00 0.00 31.44 29.91 1nfz n GLU 135 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1nfz s VAL 136 N -2.02 0.80 -0.09 2.62 1.01 -0.31 -1.27 120.40 121.12 1nfz s VAL 136 Ca -0.01 -0.21 0.21 0.00 0.00 0.00 0.00 61.98 61.97 1nfz s VAL 136 Cb 0.00 -0.81 -0.26 0.00 0.00 0.00 0.00 36.38 35.31 1nfz s VAL 136 CO 0.04 0.30 0.50 1.15 0.00 0.00 0.00 175.10 177.09 1nfz n MET 137 N 4.44 0.66 -3.75 2.72 0.00 -0.10 -4.18 117.12 116.90 1nfz n MET 137 Ca -0.18 -0.09 -0.09 0.00 0.00 0.00 0.00 57.70 57.34 1nfz n MET 137 Cb 0.51 -1.58 -0.03 0.00 0.00 0.00 0.00 33.22 32.11 1nfz n MET 137 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1nfz s ASP 138 N -4.91 -0.30 0.14 3.17 -1.08 -1.22 -5.00 116.67 107.48 1nfz s ASP 138 Ca -0.07 -0.49 -0.24 0.00 -0.52 0.00 0.00 52.55 51.23 1nfz s ASP 138 Cb 0.12 0.64 0.07 0.00 -1.46 0.00 0.00 42.92 42.28 1nfz s ASP 138 CO 0.87 -1.16 0.75 -0.72 0.52 0.00 0.00 175.17 175.43 1nfz s TYR 139 N -3.88 -0.37 -0.14 -5.34 -0.85 -1.26 -0.42 117.35 105.09 1nfz s TYR 139 Ca 0.10 0.11 -0.11 0.00 -0.52 0.00 0.00 57.07 56.65 1nfz s TYR 139 Cb -0.03 0.60 0.04 0.00 0.38 0.00 0.00 41.96 42.95 1nfz s TYR 139 CO 0.00 -0.85 0.35 -1.14 -1.52 0.00 0.00 175.55 172.40 1nfz s GLN 140 N -3.56 0.39 -0.19 -3.49 2.00 -0.26 -4.99 119.66 109.56 1nfz s GLN 140 Ca 0.06 0.55 -0.23 0.00 -2.00 0.00 0.00 55.36 53.73 1nfz s GLN 140 Cb -0.02 0.13 -0.02 0.00 0.80 0.00 0.00 33.01 33.90 1nfz s GLN 140 CO -0.06 -0.08 0.75 -1.58 -0.50 0.00 0.00 175.29 173.82 1nfz s TRP 141 N 0.52 3.39 0.33 1.67 0.52 -1.26 -1.06 118.94 123.05 1nfz s TRP 141 Ca -0.03 1.12 0.01 0.00 0.02 0.00 0.00 56.10 57.22 1nfz s TRP 141 Cb -0.04 -2.94 -0.01 0.00 -1.15 0.00 0.00 33.47 29.33 1nfz s TRP 141 CO -0.03 -0.23 0.39 0.00 0.02 0.00 0.00 176.95 177.11 1nfz s ASP 143 N -3.28 7.22 0.22 0.00 1.11 -1.26 -0.13 116.67 120.55 1nfz s ASP 143 Ca 0.34 1.48 -0.08 0.00 0.18 0.00 0.00 52.55 54.47 1nfz s ASP 143 Cb 0.01 -2.52 0.36 0.00 1.07 0.00 0.00 42.92 41.83 1nfz s ASP 143 CO 0.22 -0.28 1.70 0.25 1.18 0.00 0.00 175.17 178.24 1nfz h LEU 144 N 7.22 0.02 -0.93 1.23 5.85 -1.93 -1.07 115.31 125.69 1nfz h LEU 144 Ca -0.38 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.52 1nfz h LEU 144 Cb 1.19 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.32 1nfz h LEU 144 CO 0.78 -0.00 0.60 0.00 -0.34 0.00 0.00 178.44 179.48 1nfz h ALA 145 N 1.53 1.27 -0.63 1.25 0.00 -1.99 0.66 119.26 121.35 1nfz h ALA 145 Ca 0.35 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 1nfz h ALA 145 Cb 0.55 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1nfz h ALA 145 CO -0.44 0.41 0.06 -0.44 0.00 0.00 0.00 179.25 178.84 1nfz h ASP 146 N 1.11 1.04 -0.52 0.00 3.32 -1.64 -1.19 116.42 118.55 1nfz h ASP 146 Ca 0.39 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1nfz h ASP 146 Cb 0.11 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1nfz h ASP 146 CO -0.15 1.06 0.24 0.58 -1.72 0.00 0.00 179.24 179.25 1nfz h VAL 147 N 0.99 1.20 -0.65 -1.35 2.07 -0.39 -0.66 116.25 117.46 1nfz h VAL 147 Ca 0.19 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 1nfz h VAL 147 Cb 0.49 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1nfz h VAL 147 CO 0.02 0.23 0.27 -0.07 0.02 0.00 0.00 177.57 178.04 1nfz h LEU 148 N 0.69 0.86 -0.74 2.57 3.38 -0.74 0.14 115.31 121.46 1nfz h LEU 148 Ca 0.18 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1nfz h LEU 148 Cb 0.14 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1nfz h LEU 148 CO -0.02 0.76 0.25 0.45 0.09 0.00 0.00 178.44 179.97 1nfz h HIS 149 N 0.93 1.18 -0.60 1.13 3.86 -0.87 -0.11 115.15 120.67 1nfz h HIS 149 Ca 0.22 -0.11 -0.08 0.00 -1.16 0.00 0.00 60.37 59.24 1nfz h HIS 149 Cb 0.16 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 1nfz h HIS 149 CO 0.01 0.92 0.04 0.78 0.86 0.00 0.00 177.93 180.55 1nfz h GLY 150 N 1.10 1.10 1.16 2.45 0.00 -0.31 -0.55 103.07 108.02 1nfz h GLY 150 Ca 0.24 -0.78 -0.05 0.00 0.00 0.00 0.00 47.33 46.74 1nfz h GLY 150 CO -0.01 0.72 0.23 -2.22 0.00 0.00 0.00 176.54 175.25 1nfz h ILE 151 N 0.92 1.25 -0.60 2.60 2.04 -0.50 0.83 117.51 124.04 1nfz h ILE 151 Ca 0.17 -0.85 -0.09 0.00 1.00 0.00 0.00 64.86 65.09 1nfz h ILE 151 Cb 0.50 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1nfz h ILE 151 CO 0.02 0.33 0.02 -0.78 0.00 0.00 0.00 178.15 177.74 1nfz h ASP 152 N 1.02 1.02 0.11 1.72 3.58 -0.65 -2.97 116.42 120.26 1nfz h ASP 152 Ca 0.23 -0.28 -0.22 0.00 0.42 0.00 0.00 57.03 57.18 1nfz h ASP 152 Cb 0.27 -0.27 0.02 0.00 1.72 0.00 0.00 39.33 41.07 1nfz h ASP 152 CO -0.01 1.06 -0.95 0.00 -2.88 0.00 0.00 179.24 176.46 1nfz h ALA 153 N 1.05 -0.04 -2.01 -0.78 0.00 -0.55 -3.41 119.26 113.52 1nfz h ALA 153 Ca 0.18 -0.70 -0.56 0.00 0.00 0.00 0.00 54.91 53.82 1nfz h ALA 153 Cb 0.53 0.10 -0.39 0.00 0.00 0.00 0.00 17.79 18.02 1nfz h ALA 153 CO 0.03 0.48 -1.08 0.25 0.00 0.00 0.00 179.25 178.93 1nfz n THR 154 N -4.02 -0.52 0.27 0.00 -2.24 0.24 -4.95 114.28 103.06 1nfz n THR 154 Ca -0.13 -4.09 0.13 0.00 -2.27 0.00 0.00 64.05 57.69 1nfz n THR 154 Cb 0.86 -1.94 0.74 0.00 -2.10 0.00 0.00 70.33 67.89 1nfz n THR 154 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1nfz h PRO 155 N 3.99 0.00 0.00 -0.78 0.13 -1.69 -1.84 132.00 131.81 1nfz h PRO 155 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1nfz h PRO 155 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1nfz h PRO 155 CO 0.48 0.11 0.00 -2.67 -0.23 0.00 0.00 178.00 175.69 1nfz n TRP 156 N -3.67 0.00 1.28 1.56 4.27 -1.26 -2.23 117.44 117.39 1nfz n TRP 156 Ca -0.02 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.72 1nfz n TRP 156 Cb 0.22 -0.30 0.34 0.00 -1.36 0.00 0.00 31.31 30.21 1nfz n TRP 156 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1nfz n ALA 157 N -1.30 2.60 -2.50 -1.67 0.00 -0.69 -4.93 120.51 112.02 1nfz n ALA 157 Ca 0.06 -0.54 -0.24 0.00 0.00 0.00 0.00 53.44 52.72 1nfz n ALA 157 Cb 0.11 -1.02 -0.11 0.00 0.00 0.00 0.00 19.45 18.44 1nfz n ALA 157 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1nfz s PHE 158 N -2.05 2.19 0.48 0.00 0.08 -0.95 -4.43 117.98 113.31 1nfz s PHE 158 Ca 0.33 -0.64 -0.23 0.00 0.12 0.00 0.00 56.93 56.50 1nfz s PHE 158 Cb 0.20 -1.31 -0.07 0.00 -0.57 0.00 0.00 43.02 41.28 1nfz s PHE 158 CO 0.34 0.39 1.29 -1.54 -0.10 0.00 0.00 175.22 175.61 1nfz s SER 159 N -3.54 5.84 0.37 1.36 1.04 -0.35 -4.90 113.70 113.51 1nfz s SER 159 Ca 0.32 2.62 0.10 0.00 0.48 0.00 0.00 55.95 59.46 1nfz s SER 159 Cb 0.04 -2.63 0.71 0.00 0.10 0.00 0.00 66.02 64.24 1nfz s SER 159 CO 0.15 -1.17 1.85 1.55 0.98 0.00 0.00 173.24 176.60 1nfz h PRO 160 N 2.00 0.17 -0.26 4.02 0.14 -1.92 -2.39 132.00 133.76 1nfz h PRO 160 Ca -0.50 -0.05 -0.11 0.00 0.14 0.00 0.00 66.00 65.48 1nfz h PRO 160 Cb 1.27 -0.02 -0.01 0.00 0.14 0.00 0.00 31.00 32.38 1nfz h PRO 160 CO 0.60 0.42 -0.31 0.11 0.14 0.00 0.00 178.00 178.96 1nfz h TRP 161 N 0.16 0.60 -0.14 1.56 0.09 -1.99 -1.02 115.95 115.21 1nfz h TRP 161 Ca 0.03 -0.15 0.03 0.00 0.09 0.00 0.00 58.89 58.89 1nfz h TRP 161 Cb 0.54 -0.14 -0.03 0.00 0.08 0.00 0.00 29.16 29.60 1nfz h TRP 161 CO 0.01 0.77 -0.05 1.98 0.09 0.00 0.00 178.44 181.24 1nfz h MET 162 N 0.45 -0.03 -0.10 0.12 4.05 -1.81 -1.51 114.93 116.09 1nfz h MET 162 Ca 0.06 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.48 1nfz h MET 162 Cb 0.76 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.56 1nfz h MET 162 CO 0.06 -0.02 0.06 0.28 0.23 0.00 0.00 176.91 177.52 1nfz h VAL 163 N -0.03 1.08 -0.99 -5.77 2.07 -1.16 -1.31 116.25 110.13 1nfz h VAL 163 Ca 0.07 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.41 1nfz h VAL 163 Cb 0.14 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 1nfz h VAL 163 CO -0.16 0.07 0.65 0.24 0.02 0.00 0.00 177.57 178.39 1nfz h MET 164 N 0.08 1.21 -0.50 1.57 2.86 -1.11 -1.41 114.93 117.64 1nfz h MET 164 Ca 0.04 -0.07 -0.13 0.00 -2.06 0.00 0.00 59.70 57.47 1nfz h MET 164 Cb 0.07 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.44 1nfz h MET 164 CO -0.01 0.80 -0.20 1.96 1.06 0.00 0.00 176.91 180.53 1nfz h GLN 165 N 1.25 1.01 0.00 1.72 4.20 -1.02 -2.92 115.11 119.35 1nfz h GLN 165 Ca 0.40 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1nfz h GLN 165 Cb 0.02 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1nfz h GLN 165 CO -0.13 1.10 0.00 0.00 -0.67 0.00 0.00 178.83 179.13 1nfz h ALA 166 N 0.89 1.00 -0.01 3.87 0.00 -0.75 -2.80 119.26 121.46 1nfz h ALA 166 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1nfz h ALA 166 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1nfz h ALA 166 CO 0.06 0.00 -0.49 0.25 0.00 0.00 0.00 179.25 179.07 1nfz n THR 167 N -3.06 0.00 -2.44 0.00 -2.24 -0.58 -4.68 114.28 101.29 1nfz n THR 167 Ca 0.01 -0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 1nfz n THR 167 Cb 0.34 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 69.17 1nfz n THR 167 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1nfz s ASN 168 N -2.71 7.02 0.17 3.42 3.84 -1.06 -4.95 114.94 120.67 1nfz s ASN 168 Ca 0.17 1.79 -0.15 0.00 0.21 0.00 0.00 52.86 54.88 1nfz s ASN 168 Cb 0.18 -2.55 0.13 0.00 -0.55 0.00 0.00 41.25 38.46 1nfz s ASN 168 CO 0.64 -0.63 1.69 0.03 -2.79 0.00 0.00 177.10 176.03 1nfz h ARG 169 N 7.65 0.08 0.00 0.43 3.08 -1.89 -0.99 114.38 122.75 1nfz h ARG 169 Ca -0.32 -0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.47 1nfz h ARG 169 Cb 1.15 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 31.19 1nfz h ARG 169 CO 0.90 0.05 -1.00 1.49 -1.07 0.00 0.00 179.97 180.35 1nfz h GLU 170 N 0.08 0.57 -0.56 0.04 4.57 -1.92 -2.59 114.58 114.77 1nfz h GLU 170 Ca 0.21 -0.61 0.09 0.00 -1.18 0.00 0.00 59.36 57.87 1nfz h GLU 170 Cb 0.32 0.17 -0.07 0.00 -0.16 0.00 0.00 28.75 29.01 1nfz h GLU 170 CO -0.38 1.23 0.17 0.00 -1.18 0.00 0.00 179.01 178.85 1nfz h ALA 171 N 0.56 0.68 -0.37 2.92 0.00 -1.60 -2.22 119.26 119.23 1nfz h ALA 171 Ca -0.11 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1nfz h ALA 171 Cb 1.65 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 1nfz h ALA 171 CO 0.19 -0.24 0.08 -0.09 0.00 0.00 0.00 179.25 179.19 1nfz h ARG 172 N 0.33 0.54 -0.65 0.00 2.43 -1.04 -0.75 114.38 115.24 1nfz h ARG 172 Ca 0.28 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1nfz h ARG 172 Cb 0.35 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1nfz h ARG 172 CO -0.31 0.51 0.19 0.87 -1.51 0.00 0.00 179.97 179.72 1nfz h LYS 173 N 0.53 1.00 -0.29 0.20 1.57 -1.01 -1.81 116.57 116.75 1nfz h LYS 173 Ca 0.12 -0.20 -0.15 0.00 -1.87 0.00 0.00 60.65 58.55 1nfz h LYS 173 Cb 0.22 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1nfz h LYS 173 CO -0.00 0.86 -0.44 0.00 -0.57 0.00 0.00 179.45 179.30 1nfz h ARG 174 N 0.96 0.74 -0.88 3.15 2.47 -0.78 -1.79 114.38 118.25 1nfz h ARG 174 Ca 0.21 -0.40 0.06 0.00 -1.26 0.00 0.00 59.98 58.59 1nfz h ARG 174 Cb 0.29 0.02 -0.06 0.00 -1.65 0.00 0.00 29.97 28.57 1nfz h ARG 174 CO -0.01 1.03 0.55 -0.07 0.56 0.00 0.00 179.97 182.03 1nfz h LEU 175 N 0.60 0.87 -0.58 3.04 3.38 -1.10 -2.05 115.31 119.47 1nfz h LEU 175 Ca 0.04 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1nfz h LEU 175 Cb 0.99 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 1nfz h LEU 175 CO 0.09 0.56 0.34 0.28 0.09 0.00 0.00 178.44 179.80 1nfz h SER 176 N 1.01 0.71 -0.72 -0.43 0.02 -0.99 -1.05 113.55 112.09 1nfz h SER 176 Ca 0.38 -0.07 0.15 0.00 -0.84 0.00 0.00 61.79 61.41 1nfz h SER 176 Cb 0.16 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.48 1nfz h SER 176 CO -0.17 0.58 0.49 0.00 -1.14 0.00 0.00 176.83 176.59 1nfz h ALA 177 N 1.16 2.18 -0.00 3.77 0.00 -0.64 -0.04 119.26 125.69 1nfz h ALA 177 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1nfz h ALA 177 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1nfz h ALA 177 CO -0.04 -0.38 -0.04 1.19 0.00 0.00 0.00 179.25 179.99 1nfz n PHE 178 N -4.46 0.00 1.45 0.00 3.01 -0.41 -3.09 117.46 113.96 1nfz n PHE 178 Ca 0.14 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.74 1nfz n PHE 178 Cb 0.55 -0.15 0.75 0.00 -0.01 0.00 0.00 39.48 40.62 1nfz n PHE 178 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1nfz n THR 179 N -1.00 0.04 -1.92 4.37 -2.24 -0.03 -4.46 114.28 109.05 1nfz n THR 179 Ca 0.17 0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.55 1nfz n THR 179 Cb 0.22 -0.53 -0.01 0.00 -2.10 0.00 0.00 70.33 67.91 1nfz n THR 179 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1nfz s GLN 180 N -2.48 4.21 0.28 -0.78 0.74 -1.18 -4.32 119.66 116.13 1nfz s GLN 180 Ca 0.30 2.43 -0.29 0.00 0.05 0.00 0.00 55.36 57.85 1nfz s GLN 180 Cb 0.20 -3.03 -0.10 0.00 1.10 0.00 0.00 33.01 31.17 1nfz s GLN 180 CO 0.43 -0.44 1.26 -1.17 -0.55 0.00 0.00 175.29 174.82 1nfz s LEU 181 N -1.35 4.45 0.07 3.68 0.20 -1.26 -3.98 118.68 120.49 1nfz s LEU 181 Ca 0.55 2.52 0.08 0.00 0.69 0.00 0.00 54.13 57.96 1nfz s LEU 181 Cb -0.44 -3.63 -0.03 0.00 -0.43 0.00 0.00 46.19 41.66 1nfz s LEU 181 CO 0.54 -0.44 -0.20 -0.54 -0.29 0.00 0.00 176.35 175.41 1nfz s LYS 182 N -1.26 1.25 0.00 1.98 -0.14 0.91 -5.00 119.74 117.49 1nfz s LYS 182 Ca 0.50 -1.03 0.08 0.00 -1.36 0.00 0.00 55.97 54.16 1nfz s LYS 182 Cb -0.37 -1.43 0.06 0.00 -1.68 0.00 0.00 37.83 34.42 1nfz s LYS 182 CO 0.46 0.35 0.75 1.28 -0.76 0.00 0.00 175.35 177.43