#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nfz s HIS 5 N 0.00 1.78 0.21 4.31 -3.43 -1.26 -2.01 115.29 114.88 1nfz s HIS 5 Ca 0.00 -1.51 0.11 0.00 -0.80 0.00 0.00 55.06 52.86 1nfz s HIS 5 Cb 0.00 -0.93 -0.04 0.00 -1.43 0.00 0.00 32.58 30.17 1nfz s HIS 5 CO 0.00 -0.62 -0.20 0.14 -2.00 0.00 0.00 174.74 172.07 1nfz s VAL 6 N -3.30 2.57 -0.31 -5.38 -7.23 -0.38 -4.62 120.40 101.74 1nfz s VAL 6 Ca 0.31 -2.02 -0.11 0.00 -1.81 0.00 0.00 61.98 58.36 1nfz s VAL 6 Cb 0.02 -2.26 -0.02 0.00 0.56 0.00 0.00 36.38 34.68 1nfz s VAL 6 CO 0.22 -0.17 0.18 -0.63 -0.31 0.00 0.00 175.10 174.39 1nfz s ILE 7 N -1.83 4.90 0.29 -0.62 1.01 -1.26 -2.45 121.20 121.24 1nfz s ILE 7 Ca 0.23 -0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.33 1nfz s ILE 7 Cb -0.08 -3.47 -0.09 0.00 0.01 0.00 0.00 42.46 38.83 1nfz s ILE 7 CO 0.12 0.08 1.08 -0.76 0.00 0.00 0.00 174.94 175.46 1nfz s LEU 8 N 1.67 4.52 -0.01 2.97 1.43 0.09 -1.00 118.68 128.35 1nfz s LEU 8 Ca 0.05 2.22 0.05 0.00 -1.03 0.00 0.00 54.13 55.43 1nfz s LEU 8 Cb -0.17 -3.69 -0.01 0.00 0.03 0.00 0.00 46.19 42.35 1nfz s LEU 8 CO 0.08 -0.16 -0.17 -0.76 0.23 0.00 0.00 176.35 175.57 1nfz s LEU 9 N -1.56 2.04 0.00 1.79 1.43 -0.90 -1.36 118.68 120.13 1nfz s LEU 9 Ca 0.46 -0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1nfz s LEU 9 Cb -0.31 -0.88 0.01 0.00 0.03 0.00 0.00 46.19 45.05 1nfz s LEU 9 CO 0.39 0.20 0.07 -0.46 0.23 0.00 0.00 176.35 176.79 1nfz n ASN 10 N 2.60 0.04 0.21 2.29 2.04 -0.75 -4.75 115.26 116.94 1nfz n ASN 10 Ca -0.15 -1.05 0.04 0.00 -0.44 0.00 0.00 54.58 52.99 1nfz n ASN 10 Cb 0.54 -0.05 0.44 0.00 -2.53 0.00 0.00 39.78 38.18 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 -1.31 1.52 -0.33 -2.53 0.00 -2.01 -0.98 119.26 113.62 1nfz h ALA 11 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1nfz h ALA 11 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1nfz h ALA 11 CO 0.02 0.34 0.00 1.04 0.00 0.00 0.00 179.25 180.65 1nfz n GLN 12 N -4.17 1.90 -1.44 0.00 3.00 -1.26 -4.91 117.38 110.50 1nfz n GLN 12 Ca -0.02 -1.23 -0.10 0.00 -0.01 0.00 0.00 57.00 55.64 1nfz n GLN 12 Cb 0.32 -1.33 -0.04 0.00 0.00 0.00 0.00 30.24 29.20 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 0.94 0.95 3.74 1.08 0.00 -0.37 -5.01 105.19 106.52 1nfz n GLY 13 Ca 0.11 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.39 5.14 0.25 1.61 1.01 -1.26 -4.78 120.40 119.98 1nfz s VAL 14 Ca 0.00 0.95 -0.31 0.00 0.00 0.00 0.00 61.98 62.62 1nfz s VAL 14 Cb 0.00 -3.81 -0.13 0.00 0.00 0.00 0.00 36.38 32.45 1nfz s VAL 14 CO 0.00 0.37 1.56 -2.65 0.00 0.00 0.00 175.10 174.38 1nfz n PRO 15 N 3.33 2.44 -0.00 2.72 -0.02 -1.26 -1.80 135.00 140.41 1nfz n PRO 15 Ca -0.08 0.87 0.01 0.00 -2.02 0.00 0.00 63.50 62.29 1nfz n PRO 15 Cb 0.52 -2.63 -0.02 0.00 -0.02 0.00 0.00 33.50 31.35 1nfz n PRO 15 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1nfz n THR 16 N 2.54 0.00 -3.06 3.45 -2.24 -0.46 -4.91 114.28 109.60 1nfz n THR 16 Ca 0.12 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1nfz n THR 16 Cb 0.34 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 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 1.63 -1.52 3.19 3.38 0.00 -1.25 -5.01 105.19 105.61 1nfz n GLY 17 Ca 0.00 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.83 0.84 0.03 2.61 -4.23 -1.26 -0.73 115.64 110.07 1nfz s THR 18 Ca 0.00 -1.94 0.03 0.00 -1.18 0.00 0.00 61.69 58.59 1nfz s THR 18 Cb 0.00 -1.70 -0.02 0.00 1.34 0.00 0.00 72.50 72.12 1nfz s THR 18 CO 0.00 -0.82 -0.09 -0.76 -0.54 0.00 0.00 174.62 172.42 1nfz s LEU 19 N -3.03 2.17 0.36 4.79 1.43 -1.02 -4.94 118.68 118.44 1nfz s LEU 19 Ca 0.13 -0.40 -0.28 0.00 -1.03 0.00 0.00 54.13 52.55 1nfz s LEU 19 Cb 0.04 -0.30 -0.12 0.00 0.03 0.00 0.00 46.19 45.85 1nfz s LEU 19 CO -0.03 -0.07 1.41 1.21 0.23 0.00 0.00 176.35 179.10 1nfz n GLU 20 N 1.98 2.46 0.07 1.70 0.00 -1.26 -1.25 120.64 124.34 1nfz n GLU 20 Ca -0.19 0.86 -0.12 0.00 0.00 0.00 0.00 57.16 57.72 1nfz n GLU 20 Cb 0.56 -2.54 -0.05 0.00 0.00 0.00 0.00 31.44 29.41 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 2.85 -0.26 -0.60 5.31 3.64 -1.66 -1.03 116.57 124.83 1nfz h LYS 21 Ca -0.49 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.88 1nfz h LYS 21 Cb 1.26 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.11 1nfz h LYS 21 CO 0.64 -0.17 0.25 -0.92 -2.27 0.00 0.00 179.45 176.98 1nfz h TYR 22 N -0.27 0.89 0.00 1.91 3.20 -1.90 -1.94 116.97 118.87 1nfz h TYR 22 Ca 0.04 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1nfz h TYR 22 Cb 0.31 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.31 1nfz h TYR 22 CO -0.18 0.70 0.00 0.00 -1.64 0.00 0.00 178.16 177.04 1nfz h ALA 23 N 1.10 1.00 0.00 1.82 0.00 -1.85 -2.92 119.26 118.41 1nfz h ALA 23 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1nfz h ALA 23 Cb 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1nfz h ALA 23 CO -0.02 0.00 -0.55 0.00 0.00 0.00 0.00 179.25 178.68 1nfz h ALA 24 N 2.17 0.69 -2.41 0.00 0.00 -0.36 -3.43 119.26 115.91 1nfz h ALA 24 Ca 0.00 -0.50 -0.73 0.00 0.00 0.00 0.00 54.91 53.68 1nfz h ALA 24 Cb 0.28 -0.09 -0.23 0.00 0.00 0.00 0.00 17.79 17.76 1nfz h ALA 24 CO 0.00 0.69 -0.37 -1.01 0.00 0.00 0.00 179.25 178.56 1nfz s HIS 25 N -3.06 3.25 0.00 0.00 4.02 -1.10 -4.43 115.29 113.96 1nfz s HIS 25 Ca 0.03 -0.89 0.00 0.00 1.02 0.00 0.00 55.06 55.21 1nfz s HIS 25 Cb 0.09 -2.97 0.00 0.00 -1.02 0.00 0.00 32.58 28.67 1nfz s HIS 25 CO 0.74 -0.74 0.00 0.25 1.02 0.00 0.00 174.74 176.01 1nfz n THR 26 N 5.16 0.00 0.70 1.30 -2.24 -1.26 -4.91 114.28 113.03 1nfz n THR 26 Ca -0.12 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.76 1nfz n THR 26 Cb 0.45 0.00 0.42 0.00 -2.10 0.00 0.00 70.33 69.10 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 1.91 -2.08 6.98 0.00 -1.26 -1.58 120.51 121.48 1nfz n ALA 27 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 53.44 53.25 1nfz n ALA 27 Cb 0.00 -1.32 0.06 0.00 0.00 0.00 0.00 19.45 18.20 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 -1.48 3.53 -4.66 0.00 8.00 -1.26 -4.69 116.55 115.99 1nfz n ASP 28 Ca 0.05 -3.43 -0.47 0.00 0.71 0.00 0.00 54.79 51.65 1nfz n ASP 28 Cb 0.22 -0.40 -0.04 0.00 -0.02 0.00 0.00 41.12 40.88 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 -0.72 0.02 -3.52 -3.53 -1.04 -1.22 -4.98 114.28 99.30 1nfz n THR 29 Ca 0.31 -0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 62.09 1nfz n THR 29 Cb 0.89 -1.46 -0.01 0.00 -1.82 0.00 0.00 70.33 67.94 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 0.96 3.40 0.24 -2.82 0.52 -1.26 -4.73 118.95 115.26 1nfz s ARG 30 Ca 0.80 -0.52 -0.31 0.00 -0.52 0.00 0.00 55.73 55.18 1nfz s ARG 30 Cb -0.71 -2.73 -0.11 0.00 0.52 0.00 0.00 34.95 31.92 1nfz s ARG 30 CO 0.39 0.18 1.59 -1.17 0.02 0.00 0.00 175.30 176.32 1nfz s LEU 31 N -4.23 4.36 0.28 2.53 2.96 -1.26 -4.72 118.68 118.60 1nfz s LEU 31 Ca 0.39 2.82 -0.07 0.00 -0.22 0.00 0.00 54.13 57.06 1nfz s LEU 31 Cb -0.09 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 42.97 1nfz s LEU 31 CO 0.34 -0.88 0.43 -1.38 -1.32 0.00 0.00 176.35 173.54 1nfz s HIS 32 N 0.49 0.77 0.12 5.38 -3.43 -0.90 -2.12 115.29 115.59 1nfz s HIS 32 Ca 0.67 -1.06 -0.20 0.00 -0.80 0.00 0.00 55.06 53.66 1nfz s HIS 32 Cb -0.47 -0.02 -0.07 0.00 -1.43 0.00 0.00 32.58 30.59 1nfz s HIS 32 CO 0.40 -1.01 0.64 -1.17 -2.00 0.00 0.00 174.74 171.60 1nfz s LEU 33 N -3.13 4.51 0.00 5.38 2.96 -0.17 -1.81 118.68 126.42 1nfz s LEU 33 Ca 0.28 1.36 0.00 0.00 -0.22 0.00 0.00 54.13 55.55 1nfz s LEU 33 Cb 0.01 -3.10 -0.00 0.00 0.50 0.00 0.00 46.19 43.59 1nfz s LEU 33 CO 0.14 0.22 0.37 0.00 -1.32 0.00 0.00 176.35 175.76 1nfz n ALA 34 N 1.49 -0.08 -2.15 5.97 0.00 -0.50 -4.31 120.51 120.94 1nfz n ALA 34 Ca -0.08 -1.42 -0.10 0.00 0.00 0.00 0.00 53.44 51.84 1nfz n ALA 34 Cb 0.50 1.15 -0.10 0.00 0.00 0.00 0.00 19.45 21.00 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 -3.22 0.82 0.07 0.00 -0.12 -0.26 -3.86 117.98 111.40 1nfz s PHE 35 Ca 0.26 -1.04 0.04 0.00 -0.05 0.00 0.00 56.93 56.14 1nfz s PHE 35 Cb -0.00 -0.50 -0.03 0.00 -0.63 0.00 0.00 43.02 41.86 1nfz s PHE 35 CO 0.19 -0.30 -0.11 0.45 -0.05 0.00 0.00 175.22 175.40 1nfz s SER 36 N -3.03 1.35 -0.08 1.98 0.15 -0.56 -1.84 113.70 111.68 1nfz s SER 36 Ca 0.14 -0.64 -0.08 0.00 0.70 0.00 0.00 55.95 56.08 1nfz s SER 36 Cb 0.07 -0.01 0.02 0.00 -1.71 0.00 0.00 66.02 64.39 1nfz s SER 36 CO -0.04 -0.16 0.23 -0.94 1.20 0.00 0.00 173.24 173.53 1nfz s SER 37 N -1.84 -0.22 -0.20 5.45 1.04 0.15 -0.29 113.70 117.78 1nfz s SER 37 Ca -0.03 0.41 -0.02 0.00 0.48 0.00 0.00 55.95 56.80 1nfz s SER 37 Cb -0.08 0.45 0.01 0.00 0.10 0.00 0.00 66.02 66.49 1nfz s SER 37 CO 0.01 -0.11 -0.11 0.26 0.98 0.00 0.00 173.24 174.26 1nfz s TRP 38 N -0.02 2.88 -0.09 5.02 0.52 -0.41 -2.01 118.94 124.83 1nfz s TRP 38 Ca -0.01 -1.28 -0.00 0.00 0.02 0.00 0.00 56.10 54.82 1nfz s TRP 38 Cb -0.02 -2.02 -0.03 0.00 -1.15 0.00 0.00 33.47 30.25 1nfz s TRP 38 CO 0.01 -0.67 -0.07 -0.51 0.02 0.00 0.00 176.95 175.72 1nfz s LEU 39 N 1.39 3.10 0.08 2.99 1.43 -1.26 -2.03 118.68 124.38 1nfz s LEU 39 Ca 0.05 -0.09 0.10 0.00 -1.03 0.00 0.00 54.13 53.16 1nfz s LEU 39 Cb -0.14 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 1nfz s LEU 39 CO -0.08 0.30 -0.26 -0.36 0.23 0.00 0.00 176.35 176.18 1nfz s PHE 40 N -0.41 2.25 0.75 0.29 0.40 -0.88 -0.24 117.98 120.14 1nfz s PHE 40 Ca 0.06 -0.40 -0.03 0.00 -0.60 0.00 0.00 56.93 55.96 1nfz s PHE 40 Cb -0.12 -1.29 0.15 0.00 0.51 0.00 0.00 43.02 42.27 1nfz s PHE 40 CO 0.02 0.21 1.02 0.27 0.70 0.00 0.00 175.22 177.44 1nfz n ASN 41 N 1.41 1.11 -0.25 1.36 0.23 -0.37 -1.69 115.26 117.06 1nfz n ASN 41 Ca -0.17 -2.00 0.21 0.00 -0.53 0.00 0.00 54.58 52.08 1nfz n ASN 41 Cb 0.53 -0.69 0.53 0.00 -2.08 0.00 0.00 39.78 38.07 1nfz n ASN 41 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1nfz h ALA 42 N -0.80 2.28 -0.00 -2.53 0.00 -1.91 0.48 119.26 116.77 1nfz h ALA 42 Ca -0.34 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1nfz h ALA 42 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1nfz h ALA 42 CO 0.34 -0.58 -0.07 1.63 0.00 0.00 0.00 179.25 180.56 1nfz n LYS 43 N -4.51 0.32 -0.41 0.00 5.02 -1.26 -4.90 118.16 112.43 1nfz n LYS 43 Ca 0.20 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1nfz n LYS 43 Cb 0.76 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 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 1.37 0.79 3.76 0.72 0.00 0.17 -5.06 105.19 106.93 1nfz n GLY 44 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.59 4.63 0.14 1.61 -0.21 -1.26 -4.72 119.66 119.25 1nfz s GLN 45 Ca 0.00 1.82 -0.26 0.00 0.02 0.00 0.00 55.36 56.94 1nfz s GLN 45 Cb 0.00 -3.18 -0.07 0.00 1.00 0.00 0.00 33.01 30.75 1nfz s GLN 45 CO 0.00 0.20 0.80 -1.17 -2.12 0.00 0.00 175.29 173.00 1nfz s LEU 46 N -1.46 4.55 -0.33 2.90 2.96 0.79 -1.24 118.68 126.86 1nfz s LEU 46 Ca 0.45 1.63 -0.16 0.00 -0.22 0.00 0.00 54.13 55.82 1nfz s LEU 46 Cb -0.32 -3.33 -0.01 0.00 0.50 0.00 0.00 46.19 43.03 1nfz s LEU 46 CO 0.41 0.13 0.43 -0.22 -1.32 0.00 0.00 176.35 175.79 1nfz s LEU 47 N -0.78 4.34 -0.10 -0.68 2.96 0.66 -0.94 118.68 124.15 1nfz s LEU 47 Ca 0.38 -0.05 -0.04 0.00 -0.22 0.00 0.00 54.13 54.20 1nfz s LEU 47 Cb -0.23 -2.47 -0.04 0.00 0.50 0.00 0.00 46.19 43.96 1nfz s LEU 47 CO 0.26 -0.38 0.05 -0.69 -1.32 0.00 0.00 176.35 174.27 1nfz s VAL 48 N 2.20 4.71 0.22 1.68 1.01 -0.38 -3.33 120.40 126.51 1nfz s VAL 48 Ca 0.15 -0.10 0.09 0.00 0.00 0.00 0.00 61.98 62.13 1nfz s VAL 48 Cb -0.16 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 1nfz s VAL 48 CO 0.12 0.61 -0.16 0.42 0.00 0.00 0.00 175.10 176.09 1nfz s THR 49 N -0.93 1.94 -0.22 3.92 -4.23 -0.81 -0.50 115.64 114.81 1nfz s THR 49 Ca 0.14 -2.25 -0.01 0.00 -1.18 0.00 0.00 61.69 58.39 1nfz s THR 49 Cb -0.12 -2.10 0.02 0.00 1.34 0.00 0.00 72.50 71.64 1nfz s THR 49 CO 0.03 -0.53 -0.11 -0.60 -0.54 0.00 0.00 174.62 172.87 1nfz s ARG 50 N -3.56 2.96 0.52 3.99 3.52 0.39 -0.62 118.95 126.14 1nfz s ARG 50 Ca 0.24 -0.88 -0.22 0.00 -0.13 0.00 0.00 55.73 54.73 1nfz s ARG 50 Cb -0.02 -2.84 -0.06 0.00 -1.56 0.00 0.00 34.95 30.47 1nfz s ARG 50 CO 0.09 -0.31 1.33 1.03 -0.81 0.00 0.00 175.30 176.64 1nfz s ARG 51 N 1.33 3.32 0.74 5.12 0.52 -0.74 -1.30 118.95 127.94 1nfz s ARG 51 Ca 0.02 2.18 -0.15 0.00 -0.52 0.00 0.00 55.73 57.26 1nfz s ARG 51 Cb -0.15 -2.34 0.04 0.00 0.52 0.00 0.00 34.95 33.02 1nfz s ARG 51 CO -0.07 -1.03 1.24 0.00 0.02 0.00 0.00 175.30 175.46 1nfz s ALA 52 N -1.33 2.08 -0.68 2.13 0.00 -0.30 -1.42 121.76 122.24 1nfz s ALA 52 Ca 0.69 0.99 0.21 0.00 0.00 0.00 0.00 51.96 53.84 1nfz s ALA 52 Cb -0.39 -3.51 0.86 0.00 0.00 0.00 0.00 23.12 20.08 1nfz s ALA 52 CO 0.47 -1.97 1.64 1.28 0.00 0.00 0.00 175.76 177.17 1nfz n LEU 53 N -2.69 0.43 -0.07 0.00 4.77 -1.26 -2.18 117.00 116.01 1nfz n LEU 53 Ca 0.14 0.60 0.12 0.00 -0.03 0.00 0.00 56.01 56.85 1nfz n LEU 53 Cb 0.50 -0.54 0.33 0.00 -2.33 0.00 0.00 43.42 41.38 1nfz n LEU 53 CO 0.48 -0.43 0.56 -1.54 -1.33 0.00 0.00 177.39 175.13 1nfz n SER 54 N -1.97 0.59 -4.76 -1.43 3.41 -1.26 -4.80 113.62 103.41 1nfz n SER 54 Ca 0.03 -0.37 -0.41 0.00 -0.26 0.00 0.00 58.87 57.86 1nfz n SER 54 Cb 0.22 0.15 0.01 0.00 -0.26 0.00 0.00 64.21 64.33 1nfz n SER 54 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1nfz n LYS 55 N -1.26 2.37 0.11 4.33 4.76 -0.93 -4.91 118.16 122.63 1nfz n LYS 55 Ca 0.08 0.84 -0.04 0.00 -2.87 0.00 0.00 58.31 56.32 1nfz n LYS 55 Cb 0.33 -2.61 0.14 0.00 -1.84 0.00 0.00 35.03 31.05 1nfz n LYS 55 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1nfz h LYS 56 N 2.52 0.14 -6.28 1.97 3.64 -1.91 -3.36 116.57 113.29 1nfz h LYS 56 Ca -0.50 -0.10 -0.69 0.00 -1.27 0.00 0.00 60.65 58.08 1nfz h LYS 56 Cb 1.26 0.02 -0.28 0.00 -0.41 0.00 0.00 32.23 32.82 1nfz h LYS 56 CO 0.62 0.72 -0.84 0.00 -2.27 0.00 0.00 179.45 177.68 1nfz s ALA 57 N -3.68 2.37 -1.44 5.00 0.00 -1.26 -4.73 121.76 118.03 1nfz s ALA 57 Ca -0.03 -1.04 -0.10 0.00 0.00 0.00 0.00 51.96 50.80 1nfz s ALA 57 Cb 0.12 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.48 1nfz s ALA 57 CO 0.78 0.49 0.23 0.91 0.00 0.00 0.00 175.76 178.18 1nfz n TRP 58 N 2.59 -1.34 -1.87 0.00 8.01 -1.26 -4.92 117.44 118.64 1nfz n TRP 58 Ca -0.17 0.47 -0.38 0.00 -1.31 0.00 0.00 57.50 56.12 1nfz n TRP 58 Cb 0.52 -2.89 0.04 0.00 -2.01 0.00 0.00 31.31 26.96 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 -7.31 3.16 -0.46 -0.99 0.04 -1.26 -3.20 135.00 124.99 1nfz s PRO 59 Ca 0.14 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.30 1nfz s PRO 59 Cb -0.08 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1nfz s PRO 59 CO 0.98 -1.13 0.00 0.41 0.04 0.00 0.00 177.00 177.30 1nfz n GLY 60 N 0.68 0.67 3.67 0.56 0.00 -0.50 -4.93 105.19 105.34 1nfz n GLY 60 Ca 0.11 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.97 4.41 0.23 1.61 1.01 -1.20 -4.76 120.40 119.73 1nfz s VAL 61 Ca 0.00 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 1nfz s VAL 61 Cb 0.00 -2.88 -0.09 0.00 0.00 0.00 0.00 36.38 33.41 1nfz s VAL 61 CO 0.00 0.58 1.07 0.26 0.00 0.00 0.00 175.10 177.01 1nfz s TRP 62 N -0.61 3.66 0.36 5.22 0.52 -1.26 -1.78 118.94 125.05 1nfz s TRP 62 Ca 0.10 1.70 -0.16 0.00 0.02 0.00 0.00 56.10 57.76 1nfz s TRP 62 Cb -0.12 -3.22 0.04 0.00 -1.15 0.00 0.00 33.47 29.02 1nfz s TRP 62 CO 0.02 -0.38 0.75 -0.08 0.02 0.00 0.00 176.95 177.29 1nfz s THR 63 N -0.76 0.00 1.20 2.01 -1.32 0.20 -0.85 115.64 116.12 1nfz s THR 63 Ca 0.46 -1.05 -0.18 0.00 -1.21 0.00 0.00 61.69 59.71 1nfz s THR 63 Cb -0.30 -2.67 0.28 0.00 -1.51 0.00 0.00 72.50 68.31 1nfz s THR 63 CO 0.37 0.00 1.07 0.54 -2.21 0.00 0.00 174.62 174.39 1nfz s ASN 64 N -3.05 0.93 0.09 8.08 2.20 -1.26 -1.93 114.94 120.00 1nfz s ASN 64 Ca 0.16 0.83 -0.32 0.00 -0.94 0.00 0.00 52.86 52.59 1nfz s ASN 64 Cb -0.05 -1.21 -0.14 0.00 -2.00 0.00 0.00 41.25 37.85 1nfz s ASN 64 CO 0.11 -4.14 1.61 0.28 -2.94 0.00 0.00 177.10 172.02 1nfz h SER 65 N -2.59 -1.00 -3.71 3.54 0.02 -1.50 -3.38 113.55 104.93 1nfz h SER 65 Ca -0.48 0.09 -0.16 0.00 -0.84 0.00 0.00 61.79 60.39 1nfz h SER 65 Cb 1.31 0.34 -0.26 0.00 0.14 0.00 0.00 62.40 63.93 1nfz h SER 65 CO 0.39 -0.51 -0.41 -0.69 -1.14 0.00 0.00 176.83 174.47 1nfz s VAL 66 N -5.99 -0.01 0.01 2.27 1.01 -0.85 -4.71 120.40 112.13 1nfz s VAL 66 Ca -0.17 0.03 0.04 0.00 0.00 0.00 0.00 61.98 61.88 1nfz s VAL 66 Cb 0.06 -0.40 -0.01 0.00 0.00 0.00 0.00 36.38 36.03 1nfz s VAL 66 CO 0.63 0.01 -0.12 0.00 0.00 0.00 0.00 175.10 175.62 1nfz n GLY 68 N 2.45 2.31 2.82 0.00 0.00 -0.77 -5.00 105.19 107.01 1nfz n GLY 68 Ca -0.16 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.17 1.87 0.45 1.61 3.76 -1.26 -1.11 115.29 117.45 1nfz s HIS 69 Ca 0.00 -1.58 -0.25 0.00 -0.15 0.00 0.00 55.06 53.08 1nfz s HIS 69 Cb 0.00 -1.56 -0.08 0.00 1.11 0.00 0.00 32.58 32.04 1nfz s HIS 69 CO 0.00 -0.78 1.39 -2.30 -0.85 0.00 0.00 174.74 172.21 1nfz n PRO 70 N 4.81 2.14 -2.62 8.40 -0.02 -1.26 -4.96 135.00 141.49 1nfz n PRO 70 Ca -0.07 0.76 -0.22 0.00 -2.02 0.00 0.00 63.50 61.96 1nfz n PRO 70 Cb 0.44 -2.57 0.04 0.00 -0.02 0.00 0.00 33.50 31.38 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 -2.43 2.56 0.02 -0.52 -1.52 -1.26 -4.52 119.66 111.99 1nfz s GLN 71 Ca 0.62 -0.68 -0.37 0.00 -1.95 0.00 0.00 55.36 52.98 1nfz s GLN 71 Cb -0.46 -2.45 -0.16 0.00 -0.22 0.00 0.00 33.01 29.71 1nfz s GLN 71 CO 0.57 -0.73 1.43 1.28 -0.25 0.00 0.00 175.29 177.59 1nfz n LEU 72 N -2.39 1.88 -0.03 2.90 4.32 -1.26 -1.26 117.00 121.16 1nfz n LEU 72 Ca 0.07 1.11 -0.00 0.00 -0.02 0.00 0.00 56.01 57.16 1nfz n LEU 72 Cb 0.59 -1.20 -0.00 0.00 -1.62 0.00 0.00 43.42 41.20 1nfz n LEU 72 CO 0.46 -0.88 -0.00 0.61 -1.22 0.00 0.00 177.39 176.36 1nfz n GLY 73 N 2.90 0.34 3.78 -0.72 0.00 -1.26 -5.01 105.19 105.22 1nfz n GLY 73 Ca 0.20 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.88 3.82 0.59 1.61 2.12 -0.39 -5.10 118.70 120.47 1nfz s GLU 74 Ca 0.00 -0.20 -0.18 0.00 0.36 0.00 0.00 54.97 54.95 1nfz s GLU 74 Cb 0.00 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 31.06 1nfz s GLU 74 CO 0.00 0.51 1.14 -1.54 -0.54 0.00 0.00 175.26 174.83 1nfz s SER 75 N -0.26 5.42 0.23 -1.70 1.04 -1.26 -4.72 113.70 112.45 1nfz s SER 75 Ca 0.11 2.18 -0.07 0.00 0.48 0.00 0.00 55.95 58.65 1nfz s SER 75 Cb -0.12 -2.58 0.27 0.00 0.10 0.00 0.00 66.02 63.70 1nfz s SER 75 CO 0.01 -1.42 1.86 0.78 0.98 0.00 0.00 173.24 175.44 1nfz h ASN 76 N 0.81 0.82 -0.52 7.02 -0.26 -1.98 -0.95 115.58 120.52 1nfz h ASN 76 Ca -0.49 0.01 -0.09 0.00 -0.56 0.00 0.00 56.30 55.16 1nfz h ASN 76 Cb 1.27 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 38.34 1nfz h ASN 76 CO 0.56 0.55 -0.02 -0.33 -1.06 0.00 0.00 177.43 177.12 1nfz h GLU 77 N 0.97 0.98 -0.09 0.81 3.07 -1.95 -2.12 114.58 116.25 1nfz h GLU 77 Ca 0.34 -0.31 -0.10 0.00 -0.50 0.00 0.00 59.36 58.79 1nfz h GLU 77 Cb 0.08 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 1nfz h GLU 77 CO -0.14 0.97 -0.41 -0.44 -1.40 0.00 0.00 179.01 177.60 1nfz h ASP 78 N 0.89 0.21 -0.61 1.42 3.32 -1.79 -2.34 116.42 117.51 1nfz h ASP 78 Ca 0.16 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 1nfz h ASP 78 Cb 0.55 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1nfz h ASP 78 CO 0.03 0.60 -0.01 0.00 -1.72 0.00 0.00 179.24 178.14 1nfz h ALA 79 N 1.41 0.82 -0.09 3.45 0.00 -0.90 -0.57 119.26 123.38 1nfz h ALA 79 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1nfz h ALA 79 Cb 0.80 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1nfz h ALA 79 CO 0.06 0.68 0.04 0.28 0.00 0.00 0.00 179.25 180.31 1nfz h VAL 80 N 0.98 1.00 -0.55 0.00 2.07 -1.07 0.20 116.25 118.89 1nfz h VAL 80 Ca 0.17 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.66 1nfz h VAL 80 Cb 0.58 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1nfz h VAL 80 CO 0.03 0.02 0.36 0.40 0.02 0.00 0.00 177.57 178.40 1nfz h ILE 81 N 0.09 1.14 -0.40 4.57 2.04 -1.36 0.29 117.51 123.90 1nfz h ILE 81 Ca 0.03 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1nfz h ILE 81 Cb 0.00 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 1nfz h ILE 81 CO -0.02 0.14 0.26 -0.09 0.00 0.00 0.00 178.15 178.44 1nfz h ARG 82 N 0.74 0.52 0.00 2.37 2.43 -0.86 -1.72 114.38 117.87 1nfz h ARG 82 Ca 0.20 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.22 1nfz h ARG 82 Cb -0.08 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 1nfz h ARG 82 CO -0.04 0.35 -0.55 0.00 -1.51 0.00 0.00 179.97 178.21 1nfz h ARG 83 N 0.54 0.00 -0.42 0.20 2.47 -0.43 -0.09 114.38 116.65 1nfz h ARG 83 Ca 0.15 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.78 1nfz h ARG 83 Cb -0.06 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.24 1nfz h ARG 83 CO -0.03 0.55 -0.10 0.00 0.56 0.00 0.00 179.97 180.95 1nfz h ARG 85 N 0.68 0.62 -0.16 0.00 3.08 -1.13 -1.64 114.38 115.82 1nfz h ARG 85 Ca 0.12 -0.36 -0.07 0.00 0.07 0.00 0.00 59.98 59.74 1nfz h ARG 85 Cb 0.56 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 1nfz h ARG 85 CO 0.03 0.97 -0.16 -0.92 -1.07 0.00 0.00 179.97 178.83 1nfz h TYR 86 N 0.31 0.47 0.10 3.04 3.20 -0.71 -0.78 116.97 122.60 1nfz h TYR 86 Ca 0.02 -0.14 -0.31 0.00 3.14 0.00 0.00 58.73 61.44 1nfz h TYR 86 Cb 0.90 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 1nfz h TYR 86 CO 0.08 0.77 -1.63 0.93 -1.64 0.00 0.00 178.16 176.67 1nfz h GLU 87 N 0.03 0.22 0.00 1.82 5.08 -0.86 -3.41 114.58 117.46 1nfz h GLU 87 Ca 0.03 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1nfz h GLU 87 Cb 0.69 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1nfz h GLU 87 CO 0.04 1.05 0.00 1.28 -1.00 0.00 0.00 179.01 180.38 1nfz n LEU 88 N -3.40 1.17 -2.29 1.33 4.77 -0.81 -1.78 117.00 115.99 1nfz n LEU 88 Ca -0.19 -1.17 -0.15 0.00 -0.03 0.00 0.00 56.01 54.48 1nfz n LEU 88 Cb 1.04 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.12 1nfz n LEU 88 CO 0.48 0.29 -0.18 0.61 -1.33 0.00 0.00 177.39 177.27 1nfz n GLY 89 N -0.12 -0.23 3.40 -0.72 0.00 -0.30 -1.14 105.19 106.08 1nfz n GLY 89 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.66 2.56 0.24 1.61 0.11 -0.82 -4.17 120.40 117.27 1nfz s VAL 90 Ca 0.00 -1.02 -0.17 0.00 -2.93 0.00 0.00 61.98 57.87 1nfz s VAL 90 Cb 0.00 -1.98 -0.08 0.00 -1.53 0.00 0.00 36.38 32.79 1nfz s VAL 90 CO 0.00 0.51 0.69 -1.61 -3.33 0.00 0.00 175.10 171.36 1nfz s GLU 91 N -0.88 4.10 0.13 1.54 0.41 -1.26 -3.50 118.70 119.24 1nfz s GLU 91 Ca 0.12 0.71 -0.01 0.00 -0.41 0.00 0.00 54.97 55.38 1nfz s GLU 91 Cb -0.10 -2.73 -0.04 0.00 -1.78 0.00 0.00 34.13 29.47 1nfz s GLU 91 CO 0.01 0.33 0.05 0.96 -0.49 0.00 0.00 175.26 176.12 1nfz s ILE 92 N -1.68 0.14 0.88 -1.63 -4.36 -1.26 -0.29 121.20 113.00 1nfz s ILE 92 Ca 0.46 -1.91 -0.12 0.00 -0.26 0.00 0.00 60.65 58.82 1nfz s ILE 92 Cb -0.14 -2.03 0.12 0.00 1.25 0.00 0.00 42.46 41.65 1nfz s ILE 92 CO 0.20 -0.48 1.11 0.42 0.24 0.00 0.00 174.94 176.42 1nfz s THR 93 N -4.02 2.53 0.06 8.37 -4.23 0.91 -4.82 115.64 114.44 1nfz s THR 93 Ca 0.24 0.17 -0.30 0.00 -1.18 0.00 0.00 61.69 60.62 1nfz s THR 93 Cb 0.07 -2.83 -0.09 0.00 1.34 0.00 0.00 72.50 70.99 1nfz s THR 93 CO 0.02 -0.23 1.93 -2.84 -0.54 0.00 0.00 174.62 172.96 1nfz s PRO 94 N -5.12 4.14 0.34 3.99 0.02 -1.26 -4.64 135.00 132.46 1nfz s PRO 94 Ca 0.63 2.60 -0.27 0.00 0.02 0.00 0.00 61.00 63.97 1nfz s PRO 94 Cb -0.16 -4.01 -0.13 0.00 0.02 0.00 0.00 34.50 30.22 1nfz s PRO 94 CO 0.55 -0.92 1.16 -2.30 -0.33 0.00 0.00 177.00 175.16 1nfz n PRO 95 N 7.06 1.77 -5.11 5.54 -0.02 -1.26 -4.87 135.00 138.11 1nfz n PRO 95 Ca 0.19 0.62 -0.32 0.00 -2.02 0.00 0.00 63.50 61.98 1nfz n PRO 95 Cb 0.40 -2.14 -0.15 0.00 -0.02 0.00 0.00 33.50 31.60 1nfz n PRO 95 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1nfz s GLU 96 N -1.80 2.33 0.20 -0.52 2.02 0.22 -4.94 118.70 116.21 1nfz s GLU 96 Ca 0.58 -0.82 -0.30 0.00 0.02 0.00 0.00 54.97 54.44 1nfz s GLU 96 Cb -0.61 -2.21 -0.08 0.00 0.10 0.00 0.00 34.13 31.33 1nfz s GLU 96 CO 0.61 0.57 1.17 0.45 0.02 0.00 0.00 175.26 178.08 1nfz s SER 97 N -0.62 7.14 0.00 -0.19 0.15 -1.26 -0.94 113.70 117.98 1nfz s SER 97 Ca 0.09 2.23 0.00 0.00 0.70 0.00 0.00 55.95 58.98 1nfz s SER 97 Cb -0.11 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 1nfz s SER 97 CO 0.00 -0.31 0.00 -0.38 1.20 0.00 0.00 173.24 173.75 1nfz n ILE 98 N 2.20 0.00 -2.74 6.45 5.41 -0.23 -4.84 119.36 125.61 1nfz n ILE 98 Ca 0.03 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.73 1nfz n ILE 98 Cb 0.45 -0.88 0.03 0.00 -0.71 0.00 0.00 39.64 38.53 1nfz n ILE 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1nfz n TYR 99 N -1.85 -3.22 0.23 1.39 4.19 -1.12 -4.15 117.16 112.63 1nfz n TYR 99 Ca 0.00 -1.41 0.08 0.00 3.31 0.00 0.00 57.90 59.88 1nfz n TYR 99 Cb 0.45 1.46 0.53 0.00 0.49 0.00 0.00 39.34 42.27 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 4.46 0.00 -0.52 2.98 0.13 -1.93 -2.16 132.00 134.96 1nfz h PRO 100 Ca -0.04 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.06 1nfz h PRO 100 Cb 1.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1nfz h PRO 100 CO 0.10 0.24 0.04 -0.40 -0.23 0.00 0.00 178.00 177.75 1nfz n ASP 101 N -3.80 5.11 -4.76 1.44 5.75 -1.26 -4.32 116.55 114.71 1nfz n ASP 101 Ca -0.02 -3.02 -0.41 0.00 -0.01 0.00 0.00 54.79 51.34 1nfz n ASP 101 Cb 0.33 -0.66 -0.03 0.00 -1.03 0.00 0.00 41.12 39.74 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 -2.83 3.16 -0.09 2.11 5.36 -1.14 -4.91 117.98 119.64 1nfz s PHE 102 Ca 0.52 1.41 -0.14 0.00 -0.96 0.00 0.00 56.93 57.76 1nfz s PHE 102 Cb 0.40 -3.61 0.03 0.00 -0.34 0.00 0.00 43.02 39.50 1nfz s PHE 102 CO 0.14 -1.69 0.34 0.50 -1.46 0.00 0.00 175.22 173.04 1nfz s ARG 103 N -1.43 0.52 0.21 10.12 3.52 -1.26 -0.23 118.95 130.40 1nfz s ARG 103 Ca 0.50 0.22 -0.20 0.00 -0.13 0.00 0.00 55.73 56.12 1nfz s ARG 103 Cb -0.38 0.24 0.03 0.00 -1.56 0.00 0.00 34.95 33.29 1nfz s ARG 103 CO 0.49 -0.11 0.60 1.52 -0.81 0.00 0.00 175.30 176.99 1nfz s TYR 104 N -0.43 -0.22 -0.01 5.12 -0.85 0.58 -4.96 117.35 116.58 1nfz s TYR 104 Ca -0.05 -0.12 0.02 0.00 -0.52 0.00 0.00 57.07 56.39 1nfz s TYR 104 Cb -0.04 0.52 0.00 0.00 0.38 0.00 0.00 41.96 42.82 1nfz s TYR 104 CO 0.02 -1.00 -0.05 0.50 -1.52 0.00 0.00 175.55 173.50 1nfz s ARG 105 N -3.86 0.49 0.18 -3.49 3.52 -1.26 -0.49 118.95 114.04 1nfz s ARG 105 Ca 0.08 -0.18 -0.17 0.00 -0.13 0.00 0.00 55.73 55.34 1nfz s ARG 105 Cb -0.02 -0.49 0.03 0.00 -1.56 0.00 0.00 34.95 32.91 1nfz s ARG 105 CO -0.02 0.09 0.48 0.00 -0.81 0.00 0.00 175.30 175.03 1nfz s ALA 106 N 0.04 -0.86 -0.07 6.12 0.00 -0.48 -5.00 121.76 121.51 1nfz s ALA 106 Ca -0.00 -0.23 0.05 0.00 0.00 0.00 0.00 51.96 51.78 1nfz s ALA 106 Cb -0.04 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 1nfz s ALA 106 CO -0.00 -0.76 -0.24 0.99 0.00 0.00 0.00 175.76 175.75 1nfz s THR 107 N -3.86 1.99 0.62 0.00 2.01 -1.26 -1.31 115.64 113.83 1nfz s THR 107 Ca 0.08 -1.01 -0.03 0.00 0.31 0.00 0.00 61.69 61.04 1nfz s THR 107 Cb 0.00 -1.70 0.04 0.00 0.01 0.00 0.00 72.50 70.85 1nfz s THR 107 CO -0.05 0.55 0.89 1.51 -0.69 0.00 0.00 174.62 176.83 1nfz s ASP 108 N 0.05 5.13 0.60 3.53 -4.77 0.59 -4.92 116.67 116.87 1nfz s ASP 108 Ca -0.09 0.28 0.30 0.00 -3.30 0.00 0.00 52.55 49.74 1nfz s ASP 108 Cb -0.15 -1.09 1.77 0.00 -1.09 0.00 0.00 42.92 42.35 1nfz s ASP 108 CO 0.05 -1.31 2.17 -0.65 0.70 0.00 0.00 175.17 176.13 1nfz h PRO 109 N -0.23 0.00 -0.31 2.11 0.11 -1.99 0.11 132.00 131.79 1nfz h PRO 109 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1nfz h PRO 109 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1nfz h PRO 109 CO 0.57 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.23 1nfz n SER 110 N -3.75 2.84 0.00 -2.05 3.41 -1.26 -4.91 113.62 107.90 1nfz n SER 110 Ca -0.01 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.70 1nfz n SER 110 Cb 0.22 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 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 1.38 0.64 3.73 5.00 0.00 0.38 -5.05 105.19 111.27 1nfz n GLY 111 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.02 4.34 -0.08 -0.61 -1.09 -1.26 -4.10 121.20 116.37 1nfz s ILE 112 Ca 0.00 1.90 -0.04 0.00 -2.23 0.00 0.00 60.65 60.28 1nfz s ILE 112 Cb 0.00 -4.22 -0.04 0.00 -1.58 0.00 0.00 42.46 36.63 1nfz s ILE 112 CO 0.00 0.27 0.11 -0.69 -1.23 0.00 0.00 174.94 173.40 1nfz s VAL 113 N 0.13 5.13 -0.07 2.92 1.01 -0.61 -0.30 120.40 128.60 1nfz s VAL 113 Ca 0.49 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.46 1nfz s VAL 113 Cb -0.25 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 1nfz s VAL 113 CO 0.31 0.55 -0.07 -1.61 0.00 0.00 0.00 175.10 174.27 1nfz s GLU 114 N -1.20 2.82 -0.32 2.72 0.41 -0.42 -4.47 118.70 118.23 1nfz s GLU 114 Ca 0.17 -0.55 -0.01 0.00 -0.41 0.00 0.00 54.97 54.17 1nfz s GLU 114 Cb -0.12 -2.61 0.13 0.00 -1.78 0.00 0.00 34.13 29.75 1nfz s GLU 114 CO 0.07 0.63 0.25 1.21 -0.49 0.00 0.00 175.26 176.92 1nfz s ASN 115 N -0.71 2.33 0.03 -0.19 2.47 -1.26 -1.39 114.94 116.22 1nfz s ASN 115 Ca 0.11 -1.34 0.01 0.00 0.42 0.00 0.00 52.86 52.05 1nfz s ASN 115 Cb -0.11 0.11 -0.02 0.00 -1.45 0.00 0.00 41.25 39.78 1nfz s ASN 115 CO 0.02 -0.36 -0.05 -1.61 -3.72 0.00 0.00 177.10 171.37 1nfz s GLU 116 N 1.85 0.41 -0.33 0.43 2.02 0.36 -2.13 118.70 121.31 1nfz s GLU 116 Ca 0.12 -0.63 -0.21 0.00 0.02 0.00 0.00 54.97 54.27 1nfz s GLU 116 Cb -0.16 -0.11 -0.00 0.00 0.10 0.00 0.00 34.13 33.95 1nfz s GLU 116 CO -0.22 0.01 0.65 0.08 0.02 0.00 0.00 175.26 175.80 1nfz s VAL 117 N -1.30 4.90 -0.42 2.63 1.01 -0.75 -0.31 120.40 126.17 1nfz s VAL 117 Ca -0.12 0.76 0.04 0.00 0.00 0.00 0.00 61.98 62.66 1nfz s VAL 117 Cb -0.09 -4.05 0.17 0.00 0.00 0.00 0.00 36.38 32.41 1nfz s VAL 117 CO -0.00 -0.24 0.34 0.00 0.00 0.00 0.00 175.10 175.20 1nfz s PRO 119 N 0.03 3.09 -0.00 0.00 0.04 -1.25 -4.30 135.00 132.61 1nfz s PRO 119 Ca 0.33 2.18 0.04 0.00 0.04 0.00 0.00 61.00 63.59 1nfz s PRO 119 Cb 0.03 -2.20 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 1nfz s PRO 119 CO -0.20 -1.21 -0.12 0.08 0.04 0.00 0.00 177.00 175.59 1nfz s VAL 120 N -1.34 3.27 0.22 -0.36 1.01 -0.83 -1.50 120.40 120.88 1nfz s VAL 120 Ca 0.73 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.87 1nfz s VAL 120 Cb -0.39 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 1nfz s VAL 120 CO 0.46 0.43 0.01 -0.36 0.00 0.00 0.00 175.10 175.64 1nfz s PHE 121 N -0.91 1.45 0.11 5.22 0.40 0.60 -1.07 117.98 123.79 1nfz s PHE 121 Ca 0.15 -0.99 0.05 0.00 -0.60 0.00 0.00 56.93 55.54 1nfz s PHE 121 Cb -0.11 -0.84 -0.04 0.00 0.51 0.00 0.00 43.02 42.54 1nfz s PHE 121 CO 0.05 -0.14 -0.13 0.00 0.70 0.00 0.00 175.22 175.70 1nfz s ALA 122 N -3.54 1.35 0.25 5.36 0.00 -0.11 -1.28 121.76 123.78 1nfz s ALA 122 Ca 0.28 -1.23 -0.18 0.00 0.00 0.00 0.00 51.96 50.84 1nfz s ALA 122 Cb 0.06 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.15 1nfz s ALA 122 CO 0.08 0.07 0.59 0.00 0.00 0.00 0.00 175.76 176.50 1nfz s ALA 123 N -2.14 -0.86 -0.07 0.00 0.00 -0.86 -0.61 121.76 117.21 1nfz s ALA 123 Ca 0.07 -0.44 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 1nfz s ALA 123 Cb -0.05 0.92 -0.03 0.00 0.00 0.00 0.00 23.12 23.96 1nfz s ALA 123 CO 0.02 -0.92 -0.01 1.03 0.00 0.00 0.00 175.76 175.89 1nfz s ARG 124 N -3.93 2.94 0.41 0.00 1.81 -1.26 -2.07 118.95 116.84 1nfz s ARG 124 Ca 0.14 -0.44 -0.24 0.00 -1.72 0.00 0.00 55.73 53.47 1nfz s ARG 124 Cb -0.03 -2.76 -0.08 0.00 -0.45 0.00 0.00 34.95 31.63 1nfz s ARG 124 CO 0.05 0.69 1.10 0.95 -0.68 0.00 0.00 175.30 177.41 1nfz s THR 125 N -0.90 3.47 -0.01 0.02 -4.23 -0.68 -0.06 115.64 113.24 1nfz s THR 125 Ca 0.14 1.14 0.01 0.00 -1.18 0.00 0.00 61.69 61.80 1nfz s THR 125 Cb -0.11 -3.59 0.02 0.00 1.34 0.00 0.00 72.50 70.16 1nfz s THR 125 CO 0.03 0.02 0.95 0.35 -0.54 0.00 0.00 174.62 175.43 1nfz n THR 126 N -0.15 0.94 -4.05 3.99 -2.24 0.60 -4.50 114.28 108.87 1nfz n THR 126 Ca 0.05 -0.97 -0.12 0.00 -2.27 0.00 0.00 64.05 60.75 1nfz n THR 126 Cb 0.49 0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 69.18 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 -1.02 0.44 0.43 3.42 1.04 -1.24 -4.93 113.70 111.84 1nfz s SER 127 Ca 0.02 -1.26 -0.23 0.00 0.48 0.00 0.00 55.95 54.96 1nfz s SER 127 Cb 0.02 0.63 -0.09 0.00 0.10 0.00 0.00 66.02 66.68 1nfz s SER 127 CO 0.00 -1.23 1.07 0.00 0.98 0.00 0.00 173.24 174.06 1nfz s ALA 128 N -3.43 3.02 0.63 5.32 0.00 -1.26 -4.73 121.76 121.30 1nfz s ALA 128 Ca 0.27 0.72 -0.17 0.00 0.00 0.00 0.00 51.96 52.78 1nfz s ALA 128 Cb -0.00 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 1nfz s ALA 128 CO 0.15 -0.31 1.19 -0.51 0.00 0.00 0.00 175.76 176.28 1nfz s LEU 129 N -2.90 3.56 -0.31 0.00 1.43 -1.26 -4.56 118.68 114.63 1nfz s LEU 129 Ca 0.61 2.32 -0.02 0.00 -1.03 0.00 0.00 54.13 56.01 1nfz s LEU 129 Cb -0.22 -4.59 0.12 0.00 0.03 0.00 0.00 46.19 41.53 1nfz s LEU 129 CO 0.27 -1.72 0.17 -1.58 0.23 0.00 0.00 176.35 173.72 1nfz s GLN 130 N -3.55 0.34 0.18 1.70 2.00 -0.30 -5.01 119.66 115.02 1nfz s GLN 130 Ca 0.75 -0.82 -0.30 0.00 -2.00 0.00 0.00 55.36 52.99 1nfz s GLN 130 Cb -0.28 -1.18 -0.08 0.00 0.80 0.00 0.00 33.01 32.27 1nfz s GLN 130 CO 0.36 -1.10 1.13 0.42 -0.50 0.00 0.00 175.29 175.60 1nfz s ILE 131 N 1.71 3.80 -0.41 -2.34 -1.09 -1.26 -2.63 121.20 118.98 1nfz s ILE 131 Ca 0.13 1.54 -0.16 0.00 -2.23 0.00 0.00 60.65 59.92 1nfz s ILE 131 Cb -0.19 -3.98 0.02 0.00 -1.58 0.00 0.00 42.46 36.73 1nfz s ILE 131 CO -0.22 0.26 0.39 0.21 -1.23 0.00 0.00 174.94 174.35 1nfz s ASN 132 N -0.01 6.17 0.00 3.58 2.47 -0.73 -4.94 114.94 121.47 1nfz s ASN 132 Ca 0.50 -0.71 0.27 0.00 0.42 0.00 0.00 52.86 53.35 1nfz s ASN 132 Cb -0.30 -2.20 1.36 0.00 -1.45 0.00 0.00 41.25 38.66 1nfz s ASN 132 CO 0.35 -0.53 1.93 -0.90 -3.72 0.00 0.00 177.10 174.23 1nfz n ASP 133 N 5.46 0.00 0.17 -4.21 5.68 -1.26 -1.52 116.55 120.88 1nfz n ASP 133 Ca -0.08 -0.06 0.13 0.00 -0.50 0.00 0.00 54.79 54.28 1nfz n ASP 133 Cb 0.47 -0.30 0.51 0.00 -1.14 0.00 0.00 41.12 40.66 1nfz n ASP 133 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1nfz h ASP 134 N 0.00 0.00 0.00 -1.12 3.32 -1.95 -3.36 116.42 113.31 1nfz h ASP 134 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1nfz h ASP 134 Cb 0.27 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1nfz h ASP 134 CO 0.00 0.00 -1.23 -0.62 -1.72 0.00 0.00 179.24 175.67 1nfz n GLU 135 N -2.49 1.04 -4.06 3.56 -0.58 -0.60 -4.71 120.64 112.80 1nfz n GLU 135 Ca 0.02 0.02 -0.28 0.00 -0.42 0.00 0.00 57.16 56.50 1nfz n GLU 135 Cb 0.30 -1.08 -0.17 0.00 -0.57 0.00 0.00 31.44 29.92 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 -2.08 1.28 -0.68 2.62 1.01 -0.57 -1.15 120.40 120.82 1nfz s VAL 136 Ca -0.04 -0.46 0.22 0.00 0.00 0.00 0.00 61.98 61.69 1nfz s VAL 136 Cb 0.01 -1.23 -0.24 0.00 0.00 0.00 0.00 36.38 34.92 1nfz s VAL 136 CO 0.10 0.41 0.81 1.15 0.00 0.00 0.00 175.10 177.57 1nfz n MET 137 N 4.72 0.22 -3.57 2.72 0.00 -0.42 -4.18 117.12 116.61 1nfz n MET 137 Ca -0.16 -0.06 -0.06 0.00 0.00 0.00 0.00 57.70 57.43 1nfz n MET 137 Cb 0.50 -1.52 -0.02 0.00 0.00 0.00 0.00 33.22 32.19 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 -3.54 -0.24 0.10 3.17 -1.08 -1.22 -5.01 116.67 108.85 1nfz s ASP 138 Ca 0.03 -0.06 -0.25 0.00 -0.52 0.00 0.00 52.55 51.75 1nfz s ASP 138 Cb 0.15 0.30 0.08 0.00 -1.46 0.00 0.00 42.92 41.99 1nfz s ASP 138 CO 0.87 -0.51 0.76 -0.72 0.52 0.00 0.00 175.17 176.10 1nfz s TYR 139 N -2.86 -0.39 -0.07 -5.34 -0.85 -1.26 -0.46 117.35 106.11 1nfz s TYR 139 Ca 0.08 0.18 -0.03 0.00 -0.52 0.00 0.00 57.07 56.78 1nfz s TYR 139 Cb -0.01 0.57 0.04 0.00 0.38 0.00 0.00 41.96 42.95 1nfz s TYR 139 CO -0.06 -0.75 0.16 -1.14 -1.52 0.00 0.00 175.55 172.24 1nfz s GLN 140 N -3.46 0.09 -0.20 -3.49 2.00 0.34 -5.00 119.66 109.95 1nfz s GLN 140 Ca 0.05 0.43 -0.25 0.00 -2.00 0.00 0.00 55.36 53.58 1nfz s GLN 140 Cb -0.01 -0.19 -0.01 0.00 0.80 0.00 0.00 33.01 33.60 1nfz s GLN 140 CO -0.08 -0.19 0.84 -1.58 -0.50 0.00 0.00 175.29 173.78 1nfz s TRP 141 N 1.39 3.37 0.30 1.67 0.52 -1.26 -1.24 118.94 123.69 1nfz s TRP 141 Ca -0.07 1.22 0.03 0.00 0.02 0.00 0.00 56.10 57.30 1nfz s TRP 141 Cb -0.12 -3.04 -0.01 0.00 -1.15 0.00 0.00 33.47 29.15 1nfz s TRP 141 CO -0.06 -0.32 0.33 0.00 0.02 0.00 0.00 176.95 176.92 1nfz s ASP 143 N -2.97 7.13 0.32 0.00 1.01 -1.26 -0.15 116.67 120.76 1nfz s ASP 143 Ca 0.30 1.36 0.03 0.00 0.71 0.00 0.00 52.55 54.95 1nfz s ASP 143 Cb 0.00 -2.46 0.62 0.00 1.01 0.00 0.00 42.92 42.09 1nfz s ASP 143 CO 0.22 -0.09 1.93 0.25 0.21 0.00 0.00 175.17 177.68 1nfz h LEU 144 N 6.37 0.81 -0.82 1.23 5.85 -1.92 -1.00 115.31 125.83 1nfz h LEU 144 Ca -0.42 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.39 1nfz h LEU 144 Cb 1.20 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 42.00 1nfz h LEU 144 CO 0.74 0.52 0.48 0.00 -0.34 0.00 0.00 178.44 179.83 1nfz h ALA 145 N 1.55 1.16 -0.16 1.25 0.00 -1.98 -0.30 119.26 120.77 1nfz h ALA 145 Ca 0.37 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.13 1nfz h ALA 145 Cb 0.24 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1nfz h ALA 145 CO -0.13 0.13 -0.61 -0.44 0.00 0.00 0.00 179.25 178.20 1nfz h ASP 146 N 0.82 0.63 -0.47 0.00 3.32 -1.60 -2.04 116.42 117.08 1nfz h ASP 146 Ca 0.39 -0.36 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 1nfz h ASP 146 Cb 0.31 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1nfz h ASP 146 CO -0.23 1.09 -0.09 0.58 -1.72 0.00 0.00 179.24 178.87 1nfz h VAL 147 N 0.41 1.27 -0.89 -1.35 2.07 -1.05 -0.14 116.25 116.57 1nfz h VAL 147 Ca -0.00 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.32 1nfz h VAL 147 Cb 1.17 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 1nfz h VAL 147 CO 0.11 0.41 0.56 -0.07 0.02 0.00 0.00 177.57 178.61 1nfz h LEU 148 N 0.73 1.05 -1.02 2.57 3.38 -1.02 0.30 115.31 121.29 1nfz h LEU 148 Ca 0.12 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1nfz h LEU 148 Cb 0.63 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1nfz h LEU 148 CO 0.04 0.78 -0.09 0.45 0.09 0.00 0.00 178.44 179.71 1nfz h HIS 149 N 1.22 0.64 -0.37 1.13 3.86 -1.00 0.15 115.15 120.78 1nfz h HIS 149 Ca 0.32 -0.10 -0.07 0.00 -1.16 0.00 0.00 60.37 59.37 1nfz h HIS 149 Cb -0.10 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.19 1nfz h HIS 149 CO -0.00 0.67 -0.03 0.78 0.86 0.00 0.00 177.93 180.21 1nfz h GLY 150 N 0.94 0.73 1.09 2.45 0.00 -0.40 0.84 103.07 108.71 1nfz h GLY 150 Ca 0.10 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 1nfz h GLY 150 CO 0.03 0.52 0.43 -2.22 0.00 0.00 0.00 176.54 175.30 1nfz h ILE 151 N 0.48 1.25 -0.43 2.60 2.04 -0.01 0.17 117.51 123.61 1nfz h ILE 151 Ca 0.10 -0.66 -0.13 0.00 1.00 0.00 0.00 64.86 65.17 1nfz h ILE 151 Cb 0.52 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1nfz h ILE 151 CO 0.03 0.29 -0.25 0.44 0.00 0.00 0.00 178.15 178.65 1nfz h ASP 152 N 1.18 0.92 0.11 1.72 3.32 -0.48 -2.83 116.42 120.36 1nfz h ASP 152 Ca 0.29 -0.36 -0.22 0.00 0.02 0.00 0.00 57.03 56.76 1nfz h ASP 152 Cb 0.07 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1nfz h ASP 152 CO -0.04 1.12 -1.11 0.00 -1.72 0.00 0.00 179.24 177.49 1nfz h ALA 153 N 0.94 0.08 -2.08 3.45 0.00 -0.44 -3.42 119.26 117.80 1nfz h ALA 153 Ca 0.09 -0.93 -0.57 0.00 0.00 0.00 0.00 54.91 53.50 1nfz h ALA 153 Cb 0.81 0.34 -0.40 0.00 0.00 0.00 0.00 17.79 18.54 1nfz h ALA 153 CO 0.07 0.61 -0.90 0.25 0.00 0.00 0.00 179.25 179.28 1nfz n THR 154 N -4.07 0.58 0.20 0.00 -2.24 0.56 -4.93 114.28 104.38 1nfz n THR 154 Ca -0.21 -4.53 0.06 0.00 -2.27 0.00 0.00 64.05 57.11 1nfz n THR 154 Cb 0.83 -1.98 0.56 0.00 -2.10 0.00 0.00 70.33 67.64 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 4.04 0.11 0.00 -0.78 0.13 -1.63 -1.39 132.00 132.48 1nfz h PRO 155 Ca 0.12 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1nfz h PRO 155 Cb 0.79 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1nfz h PRO 155 CO 0.62 0.12 0.00 -2.67 -0.23 0.00 0.00 178.00 175.84 1nfz n TRP 156 N -4.47 0.48 1.55 1.56 4.27 -1.26 -1.40 117.44 118.17 1nfz n TRP 156 Ca -0.02 0.22 0.15 0.00 -3.89 0.00 0.00 57.50 53.96 1nfz n TRP 156 Cb 0.13 -0.86 0.79 0.00 -1.36 0.00 0.00 31.31 30.01 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 -1.67 2.56 -2.39 -1.67 0.00 -0.52 -4.86 120.51 111.96 1nfz n ALA 157 Ca 0.01 -0.17 -0.20 0.00 0.00 0.00 0.00 53.44 53.08 1nfz n ALA 157 Cb 0.10 -1.48 -0.10 0.00 0.00 0.00 0.00 19.45 17.96 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 -2.43 1.82 0.52 0.00 0.08 -0.50 -4.36 117.98 113.11 1nfz s PHE 158 Ca 0.33 -0.68 -0.23 0.00 0.12 0.00 0.00 56.93 56.48 1nfz s PHE 158 Cb 0.21 -0.98 -0.06 0.00 -0.57 0.00 0.00 43.02 41.62 1nfz s PHE 158 CO 0.44 0.28 1.37 -1.54 -0.10 0.00 0.00 175.22 175.67 1nfz s SER 159 N -3.38 5.42 0.44 1.36 1.04 -0.03 -4.85 113.70 113.70 1nfz s SER 159 Ca 0.27 2.79 0.11 0.00 0.48 0.00 0.00 55.95 59.59 1nfz s SER 159 Cb 0.02 -2.64 0.96 0.00 0.10 0.00 0.00 66.02 64.46 1nfz s SER 159 CO 0.10 -1.47 2.04 1.55 0.98 0.00 0.00 173.24 176.44 1nfz h PRO 160 N 1.67 0.28 -0.20 4.02 0.13 -1.92 -1.67 132.00 134.30 1nfz h PRO 160 Ca -0.51 -0.03 -0.19 0.00 -0.87 0.00 0.00 66.00 64.41 1nfz h PRO 160 Cb 1.29 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 1nfz h PRO 160 CO 0.58 0.26 -0.62 0.11 -0.23 0.00 0.00 178.00 178.10 1nfz h TRP 161 N 0.29 0.90 -0.53 1.56 0.09 -1.99 -1.55 115.95 114.71 1nfz h TRP 161 Ca 0.07 -0.34 0.04 0.00 0.09 0.00 0.00 58.89 58.75 1nfz h TRP 161 Cb 0.09 -0.16 -0.04 0.00 0.08 0.00 0.00 29.16 29.13 1nfz h TRP 161 CO 0.00 1.14 0.28 1.98 0.09 0.00 0.00 178.44 181.93 1nfz h MET 162 N 0.52 0.54 -0.03 0.12 4.05 -1.80 -1.54 114.93 116.79 1nfz h MET 162 Ca -0.01 -0.03 0.01 0.00 -0.28 0.00 0.00 59.70 59.39 1nfz h MET 162 Cb 1.21 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.88 1nfz h MET 162 CO 0.12 0.36 -0.02 0.28 0.23 0.00 0.00 176.91 177.88 1nfz h VAL 163 N 0.55 0.93 -0.83 -5.77 2.07 -1.04 -1.96 116.25 110.19 1nfz h VAL 163 Ca 0.23 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.73 1nfz h VAL 163 Cb 0.11 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1nfz h VAL 163 CO -0.14 0.00 0.44 0.24 0.02 0.00 0.00 177.57 178.13 1nfz h MET 164 N -0.03 1.18 -0.77 1.57 2.86 -1.11 -0.89 114.93 117.74 1nfz h MET 164 Ca 0.02 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1nfz h MET 164 Cb 0.06 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.46 1nfz h MET 164 CO -0.05 0.88 0.34 1.96 1.06 0.00 0.00 176.91 181.11 1nfz h GLN 165 N 1.17 1.13 0.00 1.72 4.20 -1.12 -2.46 115.11 119.75 1nfz h GLN 165 Ca 0.29 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 1nfz h GLN 165 Cb 0.06 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1nfz h GLN 165 CO -0.04 0.89 -0.28 0.00 -0.67 0.00 0.00 178.83 178.73 1nfz h ALA 166 N 1.17 0.91 -0.01 3.87 0.00 -0.90 -3.05 119.26 121.26 1nfz h ALA 166 Ca 0.26 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1nfz h ALA 166 Cb 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1nfz h ALA 166 CO -0.03 0.35 -0.48 0.25 0.00 0.00 0.00 179.25 179.34 1nfz n THR 167 N -3.29 0.00 -2.21 0.00 -2.24 -0.38 -4.49 114.28 101.67 1nfz n THR 167 Ca 0.01 -0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 1nfz n THR 167 Cb 0.54 0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 69.48 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 -2.65 6.85 0.16 3.42 3.84 -0.94 -4.93 114.94 120.70 1nfz s ASN 168 Ca 0.18 2.21 -0.16 0.00 0.21 0.00 0.00 52.86 55.30 1nfz s ASN 168 Cb 0.18 -2.57 0.10 0.00 -0.55 0.00 0.00 41.25 38.41 1nfz s ASN 168 CO 0.62 -0.68 1.70 0.03 -2.79 0.00 0.00 177.10 175.99 1nfz h ARG 169 N 7.33 0.12 0.00 0.43 3.08 -1.89 -1.01 114.38 122.44 1nfz h ARG 169 Ca -0.40 -0.01 -0.27 0.00 0.07 0.00 0.00 59.98 59.37 1nfz h ARG 169 Cb 1.20 -0.03 0.02 0.00 0.08 0.00 0.00 29.97 31.24 1nfz h ARG 169 CO 0.88 0.08 -1.05 1.49 -1.07 0.00 0.00 179.97 180.30 1nfz h GLU 170 N 0.12 0.70 -0.75 0.04 4.57 -1.94 -2.67 114.58 114.66 1nfz h GLU 170 Ca 0.19 -0.76 0.10 0.00 -1.18 0.00 0.00 59.36 57.71 1nfz h GLU 170 Cb 0.26 0.22 -0.07 0.00 -0.16 0.00 0.00 28.75 28.99 1nfz h GLU 170 CO -0.31 1.33 0.38 0.00 -1.18 0.00 0.00 179.01 179.24 1nfz h ALA 171 N 0.40 1.05 -0.28 2.92 0.00 -1.66 -1.00 119.26 120.68 1nfz h ALA 171 Ca -0.13 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1nfz h ALA 171 Cb 1.70 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1nfz h ALA 171 CO 0.21 -0.03 -0.21 -0.09 0.00 0.00 0.00 179.25 179.12 1nfz h ARG 172 N 0.64 0.53 -0.25 0.00 2.43 -1.16 0.91 114.38 117.48 1nfz h ARG 172 Ca 0.37 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1nfz h ARG 172 Cb 0.40 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1nfz h ARG 172 CO -0.28 0.71 0.05 0.87 -1.51 0.00 0.00 179.97 179.82 1nfz h LYS 173 N 0.47 0.40 -0.29 0.20 1.57 -0.88 -0.43 116.57 117.61 1nfz h LYS 173 Ca 0.07 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 1nfz h LYS 173 Cb 0.63 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1nfz h LYS 173 CO 0.05 0.52 -0.28 0.00 -0.57 0.00 0.00 179.45 179.16 1nfz h ARG 174 N 0.22 0.59 -0.39 3.15 3.08 -0.97 1.13 114.38 121.20 1nfz h ARG 174 Ca 0.08 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1nfz h ARG 174 Cb 0.30 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1nfz h ARG 174 CO 0.00 0.81 0.25 -0.07 -1.07 0.00 0.00 179.97 179.89 1nfz h LEU 175 N 0.51 0.45 -0.40 3.04 3.38 -0.68 0.17 115.31 121.79 1nfz h LEU 175 Ca 0.07 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1nfz h LEU 175 Cb 0.75 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1nfz h LEU 175 CO 0.06 0.34 0.06 0.28 0.09 0.00 0.00 178.44 179.27 1nfz h SER 176 N 0.52 0.63 -0.26 -0.43 0.02 -0.51 -2.40 113.55 111.13 1nfz h SER 176 Ca 0.14 -0.26 -0.04 0.00 -0.84 0.00 0.00 61.79 60.78 1nfz h SER 176 Cb -0.04 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 1nfz h SER 176 CO -0.03 0.73 0.03 0.00 -1.14 0.00 0.00 176.83 176.43 1nfz h ALA 177 N 0.92 1.40 -0.72 3.77 0.00 0.15 -2.91 119.26 121.86 1nfz h ALA 177 Ca 0.12 -0.18 0.21 0.00 0.00 0.00 0.00 54.91 55.05 1nfz h ALA 177 Cb 0.37 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1nfz h ALA 177 CO 0.01 0.43 0.52 0.35 0.00 0.00 0.00 179.25 180.56 1nfz h PHE 178 N 0.52 0.00 0.00 0.00 3.57 -0.12 -3.50 116.94 117.41 1nfz h PHE 178 Ca 0.12 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1nfz h PHE 178 Cb 0.29 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1nfz h PHE 178 CO 0.01 0.00 0.00 0.25 -2.23 0.00 0.00 178.31 176.34