#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5y s SER 9 N 0.00 6.53 0.00 0.55 0.15 -1.26 -4.91 113.70 114.76 1z5y s SER 9 Ca 0.00 2.86 0.26 0.00 0.70 0.00 0.00 55.95 59.77 1z5y s SER 9 Cb 0.00 -2.65 0.74 0.00 -1.71 0.00 0.00 66.02 62.40 1z5y s SER 9 CO 0.00 -0.76 1.57 0.00 1.20 0.00 0.00 173.24 175.25 1z5y n GLN 10 N 1.25 1.91 -3.83 5.44 10.64 -1.26 -4.76 117.38 126.77 1z5y n GLN 10 Ca 0.03 -1.32 -0.36 0.00 -1.83 0.00 0.00 57.00 53.52 1z5y n GLN 10 Cb 0.40 -1.47 -0.13 0.00 -0.86 0.00 0.00 30.24 28.18 1z5y n GLN 10 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1z5y s PHE 11 N -1.97 3.27 0.80 2.61 0.08 -1.26 -5.10 117.98 116.41 1z5y s PHE 11 Ca 0.34 -1.68 -0.11 0.00 0.12 0.00 0.00 56.93 55.61 1z5y s PHE 11 Cb 0.21 -2.24 0.07 0.00 -0.57 0.00 0.00 43.02 40.49 1z5y s PHE 11 CO 0.32 -0.78 1.09 0.14 -0.10 0.00 0.00 175.22 175.89 1z5y s VAL 12 N 1.32 3.20 0.56 -0.44 -7.23 -1.26 -4.99 120.40 111.55 1z5y s VAL 12 Ca -0.03 0.39 -0.20 0.00 -1.81 0.00 0.00 61.98 60.33 1z5y s VAL 12 Cb -0.20 -3.01 -0.06 0.00 0.56 0.00 0.00 36.38 33.67 1z5y s VAL 12 CO 0.01 -0.51 0.95 -2.65 -0.31 0.00 0.00 175.10 172.59 1z5y n PRO 13 N -3.52 0.99 -0.18 4.82 -0.02 -1.26 -4.73 135.00 131.11 1z5y n PRO 13 Ca 0.08 0.38 -0.01 0.00 -2.02 0.00 0.00 63.50 61.92 1z5y n PRO 13 Cb 0.55 -2.11 0.06 0.00 -0.02 0.00 0.00 33.50 31.98 1z5y n PRO 13 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z5y h ALA 14 N 0.73 0.46 0.00 3.55 0.00 -1.96 -1.15 119.26 120.89 1z5y h ALA 14 Ca -0.47 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1z5y h ALA 14 Cb 1.36 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1z5y h ALA 14 CO 0.52 -0.41 0.00 -0.25 0.00 0.00 0.00 179.25 179.11 1z5y n ASP 15 N -5.31 0.53 -0.02 0.00 8.00 -1.26 -1.15 116.55 117.35 1z5y n ASP 15 Ca 0.06 0.69 -0.15 0.00 0.71 0.00 0.00 54.79 56.11 1z5y n ASP 15 Cb 0.30 -0.78 -0.14 0.00 -0.02 0.00 0.00 41.12 40.48 1z5y n ASP 15 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z5y n GLN 16 N -2.15 0.69 0.08 -1.24 6.02 -0.48 -3.59 117.38 116.71 1z5y n GLN 16 Ca 0.00 0.26 -0.11 0.00 -0.01 0.00 0.00 57.00 57.14 1z5y n GLN 16 Cb 0.11 -1.73 -0.03 0.00 1.02 0.00 0.00 30.24 29.61 1z5y n GLN 16 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1z5y h ALA 17 N 0.54 0.43 -2.98 -1.58 0.00 -0.95 -3.39 119.26 111.33 1z5y h ALA 17 Ca -0.38 -0.74 -0.61 0.00 0.00 0.00 0.00 54.91 53.18 1z5y h ALA 17 Cb 2.03 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 19.37 1z5y h ALA 17 CO 0.07 0.90 -0.73 -0.06 0.00 0.00 0.00 179.25 179.43 1z5y s PHE 18 N -3.17 2.26 -0.43 0.00 0.08 -0.30 -1.00 117.98 115.43 1z5y s PHE 18 Ca -0.04 -2.64 -0.25 0.00 0.12 0.00 0.00 56.93 54.13 1z5y s PHE 18 Cb 0.09 -2.01 0.02 0.00 -0.57 0.00 0.00 43.02 40.56 1z5y s PHE 18 CO 0.84 -0.75 0.87 0.00 -0.10 0.00 0.00 175.22 176.09 1z5y s ALA 19 N -0.03 3.30 0.04 5.36 0.00 -0.33 -4.48 121.76 125.62 1z5y s ALA 19 Ca 0.20 -0.76 -0.12 0.00 0.00 0.00 0.00 51.96 51.29 1z5y s ALA 19 Cb -0.18 -3.55 -0.06 0.00 0.00 0.00 0.00 23.12 19.33 1z5y s ALA 19 CO -0.05 -1.87 0.39 0.12 0.00 0.00 0.00 175.76 174.35 1z5y s PHE 20 N 3.52 3.64 0.25 0.00 5.36 -1.26 -0.59 117.98 128.89 1z5y s PHE 20 Ca 0.35 0.85 -0.14 0.00 -0.96 0.00 0.00 56.93 57.03 1z5y s PHE 20 Cb -0.11 -2.19 -0.00 0.00 -0.34 0.00 0.00 43.02 40.37 1z5y s PHE 20 CO 0.23 0.58 0.51 0.34 -1.46 0.00 0.00 175.22 175.42 1z5y s ASP 21 N -1.45 -0.11 0.14 6.13 2.15 0.14 -4.99 116.67 118.68 1z5y s ASP 21 Ca 0.28 -0.89 -0.15 0.00 0.43 0.00 0.00 52.55 52.22 1z5y s ASP 21 Cb -0.15 0.60 0.03 0.00 -0.30 0.00 0.00 42.92 43.10 1z5y s ASP 21 CO 0.15 -1.16 0.40 0.72 -0.17 0.00 0.00 175.17 175.11 1z5y s PHE 22 N -4.01 -0.10 -0.20 -5.34 -0.71 -1.26 -0.87 117.98 105.49 1z5y s PHE 22 Ca 0.21 -0.23 -0.10 0.00 -1.04 0.00 0.00 56.93 55.76 1z5y s PHE 22 Cb -0.01 0.23 0.07 0.00 -1.21 0.00 0.00 43.02 42.10 1z5y s PHE 22 CO 0.09 -0.74 0.47 -1.14 -1.34 0.00 0.00 175.22 172.56 1z5y s GLN 23 N -3.84 0.45 0.12 1.99 0.74 -0.80 -5.00 119.66 113.32 1z5y s GLN 23 Ca 0.06 0.92 0.10 0.00 0.05 0.00 0.00 55.36 56.48 1z5y s GLN 23 Cb 0.02 0.06 -0.04 0.00 1.10 0.00 0.00 33.01 34.15 1z5y s GLN 23 CO -0.09 -0.17 -0.22 -1.14 -0.55 0.00 0.00 175.29 173.12 1z5y s GLN 24 N 1.60 1.62 -0.36 1.67 0.74 -1.26 -0.97 119.66 122.70 1z5y s GLN 24 Ca -0.09 -1.24 0.02 0.00 0.05 0.00 0.00 55.36 54.10 1z5y s GLN 24 Cb -0.08 -2.01 0.15 0.00 1.10 0.00 0.00 33.01 32.16 1z5y s GLN 24 CO -0.14 0.47 0.32 1.21 -0.55 0.00 0.00 175.29 176.60 1z5y s ASN 25 N -2.03 1.73 1.94 6.67 2.47 0.52 -5.00 114.94 121.23 1z5y s ASN 25 Ca 0.16 -1.76 0.00 0.00 0.42 0.00 0.00 52.86 51.68 1z5y s ASN 25 Cb -0.10 0.27 0.00 0.00 -1.45 0.00 0.00 41.25 39.96 1z5y s ASN 25 CO 0.08 -0.28 0.00 0.00 -3.72 0.00 0.00 177.10 173.18 1z5y n GLN 26 N 4.20 0.00 0.06 0.43 1.13 -1.26 -1.83 117.38 120.10 1z5y n GLN 26 Ca 0.11 0.00 0.12 0.00 -1.94 0.00 0.00 57.00 55.29 1z5y n GLN 26 Cb 0.43 0.00 0.47 0.00 0.11 0.00 0.00 30.24 31.25 1z5y n GLN 26 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1z5y n HIS 27 N 9.19 0.49 -3.94 1.08 8.25 -1.26 -4.74 115.22 124.29 1z5y n HIS 27 Ca 0.00 0.16 -0.35 0.00 -0.26 0.00 0.00 57.72 57.26 1z5y n HIS 27 Cb 0.00 -0.75 -0.11 0.00 1.12 0.00 0.00 29.99 30.25 1z5y n HIS 27 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1z5y s ASP 28 N -3.78 5.43 -0.02 0.41 1.01 -0.76 -0.15 116.67 118.80 1z5y s ASP 28 Ca 0.10 -0.03 0.05 0.00 0.71 0.00 0.00 52.55 53.38 1z5y s ASP 28 Cb 0.14 -1.95 -0.01 0.00 1.01 0.00 0.00 42.92 42.11 1z5y s ASP 28 CO 0.49 0.09 -0.18 -0.22 0.21 0.00 0.00 175.17 175.57 1z5y s LEU 29 N 0.84 2.02 -0.10 1.23 2.96 -0.32 -0.35 118.68 124.97 1z5y s LEU 29 Ca 0.04 -0.33 0.04 0.00 -0.22 0.00 0.00 54.13 53.65 1z5y s LEU 29 Cb -0.14 -0.95 -0.00 0.00 0.50 0.00 0.00 46.19 45.60 1z5y s LEU 29 CO 0.02 0.22 -0.24 0.21 -1.32 0.00 0.00 176.35 175.24 1z5y s ASN 30 N -0.37 3.10 -0.09 3.68 2.47 -0.14 -0.01 114.94 123.57 1z5y s ASN 30 Ca 0.06 -0.55 -0.00 0.00 0.42 0.00 0.00 52.86 52.78 1z5y s ASN 30 Cb -0.08 -1.36 -0.03 0.00 -1.45 0.00 0.00 41.25 38.34 1z5y s ASN 30 CO -0.00 0.17 -0.06 -0.76 -3.72 0.00 0.00 177.10 172.72 1z5y s LEU 31 N 0.29 3.18 0.02 3.21 1.43 -0.06 -1.91 118.68 124.85 1z5y s LEU 31 Ca -0.17 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 1z5y s LEU 31 Cb -0.18 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 1z5y s LEU 31 CO 0.08 0.30 -0.05 -0.89 0.23 0.00 0.00 176.35 176.02 1z5y s THR 32 N -0.45 0.36 -0.04 5.49 2.01 -0.05 -0.47 115.64 122.49 1z5y s THR 32 Ca 0.07 -0.77 0.01 0.00 0.31 0.00 0.00 61.69 61.31 1z5y s THR 32 Cb -0.12 -0.42 0.02 0.00 0.01 0.00 0.00 72.50 72.00 1z5y s THR 32 CO 0.02 -0.28 -0.02 0.26 -0.69 0.00 0.00 174.62 173.91 1z5y s TRP 33 N -1.02 0.54 -0.32 4.92 0.51 -0.61 -0.69 118.94 122.27 1z5y s TRP 33 Ca -0.08 -0.11 -0.15 0.00 -2.12 0.00 0.00 56.10 53.64 1z5y s TRP 33 Cb -0.07 -0.54 -0.02 0.00 -0.81 0.00 0.00 33.47 32.02 1z5y s TRP 33 CO -0.00 -0.16 0.35 -0.65 -0.51 0.00 0.00 176.95 175.98 1z5y s GLN 34 N 0.95 3.69 -0.35 4.98 -0.21 0.24 -1.40 119.66 127.56 1z5y s GLN 34 Ca -0.11 -0.32 -0.11 0.00 0.02 0.00 0.00 55.36 54.84 1z5y s GLN 34 Cb -0.14 -3.76 0.01 0.00 1.00 0.00 0.00 33.01 30.12 1z5y s GLN 34 CO -0.01 -0.44 0.20 0.42 -2.12 0.00 0.00 175.29 173.34 1z5y s ILE 35 N 2.00 4.76 0.40 1.08 1.01 -0.55 -1.19 121.20 128.71 1z5y s ILE 35 Ca 0.12 -0.57 -0.26 0.00 0.00 0.00 0.00 60.65 59.94 1z5y s ILE 35 Cb -0.16 -3.54 -0.11 0.00 0.01 0.00 0.00 42.46 38.67 1z5y s ILE 35 CO 0.11 -0.09 1.21 1.17 0.00 0.00 0.00 174.94 177.34 1z5y n LYS 36 N 5.02 1.82 -1.70 2.79 4.81 -0.17 -3.57 118.16 127.16 1z5y n LYS 36 Ca -0.13 0.65 -0.43 0.00 -0.87 0.00 0.00 58.31 57.53 1z5y n LYS 36 Cb 0.48 -2.28 -0.03 0.00 0.02 0.00 0.00 35.03 33.22 1z5y n LYS 36 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1z5y n ASP 37 N 0.40 3.82 0.00 3.14 2.03 -1.26 -1.61 116.55 123.07 1z5y n ASP 37 Ca 0.07 1.05 0.00 0.00 0.52 0.00 0.00 54.79 56.43 1z5y n ASP 37 Cb 0.39 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.25 1z5y n ASP 37 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z5y n GLY 38 N 3.91 0.71 3.30 0.27 0.00 -1.26 -5.07 105.19 107.05 1z5y n GLY 38 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 1z5y n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z5y s TYR 39 N -2.07 1.47 0.09 1.61 1.51 -0.64 -0.80 117.35 118.51 1z5y s TYR 39 Ca 0.00 -0.81 -0.19 0.00 -1.01 0.00 0.00 57.07 55.06 1z5y s TYR 39 Cb 0.00 -0.79 0.04 0.00 -0.11 0.00 0.00 41.96 41.10 1z5y s TYR 39 CO 0.00 0.07 0.45 1.52 -1.11 0.00 0.00 175.55 176.48 1z5y s TYR 40 N -3.32 -0.31 0.06 2.71 -0.85 -0.60 -4.64 117.35 110.41 1z5y s TYR 40 Ca 0.23 0.17 0.03 0.00 -0.52 0.00 0.00 57.07 56.97 1z5y s TYR 40 Cb 0.04 0.30 -0.04 0.00 0.38 0.00 0.00 41.96 42.63 1z5y s TYR 40 CO 0.05 -0.67 0.05 -0.51 -1.52 0.00 0.00 175.55 172.96 1z5y s LEU 41 N -2.37 3.70 -0.26 -3.49 1.43 -0.74 -1.44 118.68 115.50 1z5y s LEU 41 Ca -0.02 -0.02 -0.21 0.00 -1.03 0.00 0.00 54.13 52.86 1z5y s LEU 41 Cb 0.00 -2.32 -0.02 0.00 0.03 0.00 0.00 46.19 43.89 1z5y s LEU 41 CO -0.07 0.20 0.65 -0.31 0.23 0.00 0.00 176.35 177.05 1z5y s TYR 42 N -1.30 3.27 0.21 0.29 2.02 -0.07 -1.00 117.35 120.77 1z5y s TYR 42 Ca 0.26 0.80 -0.10 0.00 -0.37 0.00 0.00 57.07 57.66 1z5y s TYR 42 Cb -0.12 -2.89 0.27 0.00 -0.40 0.00 0.00 41.96 38.81 1z5y s TYR 42 CO 0.18 -0.37 1.76 -0.09 -1.57 0.00 0.00 175.55 175.46 1z5y h ARG 43 N 7.94 0.44 0.00 -0.62 2.43 -1.39 -1.79 114.38 121.39 1z5y h ARG 43 Ca -0.26 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1z5y h ARG 43 Cb 1.12 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1z5y h ARG 43 CO 0.79 0.29 0.00 1.57 -1.51 0.00 0.00 179.97 181.11 1z5y h LYS 44 N 0.46 0.00 -0.23 0.20 2.10 -1.93 -2.94 116.57 114.22 1z5y h LYS 44 Ca 0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.95 1z5y h LYS 44 Cb 0.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 1z5y h LYS 44 CO -0.28 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.21 1z5y n GLN 45 N -2.60 2.12 -2.80 0.07 1.13 -0.67 -4.91 117.38 109.73 1z5y n GLN 45 Ca -0.01 -1.68 -0.41 0.00 -1.94 0.00 0.00 57.00 52.96 1z5y n GLN 45 Cb 0.13 -1.46 -0.03 0.00 0.11 0.00 0.00 30.24 28.99 1z5y n GLN 45 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1z5y s ILE 46 N -1.71 4.90 -0.03 5.09 1.01 -1.11 -3.93 121.20 125.41 1z5y s ILE 46 Ca 0.35 1.89 0.01 0.00 0.00 0.00 0.00 60.65 62.89 1z5y s ILE 46 Cb 0.20 -4.24 0.02 0.00 0.01 0.00 0.00 42.46 38.45 1z5y s ILE 46 CO 0.29 0.16 -0.02 -0.60 0.00 0.00 0.00 174.94 174.77 1z5y s ARG 47 N 1.14 0.42 -0.13 2.79 3.52 0.22 -4.98 118.95 121.93 1z5y s ARG 47 Ca 0.47 -0.01 0.01 0.00 -0.13 0.00 0.00 55.73 56.07 1z5y s ARG 47 Cb -0.20 -0.53 0.02 0.00 -1.56 0.00 0.00 34.95 32.69 1z5y s ARG 47 CO 0.24 -0.08 -0.13 0.42 -0.81 0.00 0.00 175.30 174.93 1z5y s ILE 48 N 0.78 1.44 -0.08 4.11 1.01 -1.26 -0.52 121.20 126.69 1z5y s ILE 48 Ca -0.08 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.01 1z5y s ILE 48 Cb -0.12 -1.36 0.02 0.00 0.01 0.00 0.00 42.46 41.01 1z5y s ILE 48 CO -0.01 0.44 -0.10 -0.89 0.00 0.00 0.00 174.94 174.38 1z5y s THR 49 N 1.36 1.03 0.31 2.92 2.01 0.78 -4.96 115.64 119.09 1z5y s THR 49 Ca 0.01 -0.37 -0.13 0.00 0.31 0.00 0.00 61.69 61.52 1z5y s THR 49 Cb -0.13 -1.00 -0.08 0.00 0.01 0.00 0.00 72.50 71.30 1z5y s THR 49 CO -0.07 0.35 0.68 -2.16 -0.69 0.00 0.00 174.62 172.73 1z5y s PRO 50 N 1.12 3.90 -0.17 4.92 0.04 -1.26 0.51 135.00 144.06 1z5y s PRO 50 Ca -0.06 0.51 -0.00 0.00 0.04 0.00 0.00 61.00 61.49 1z5y s PRO 50 Cb -0.14 -2.49 0.04 0.00 0.04 0.00 0.00 34.50 31.95 1z5y s PRO 50 CO -0.02 0.17 -0.07 -1.21 0.04 0.00 0.00 177.00 175.92 1z5y s GLU 51 N -3.08 1.59 -1.27 4.56 8.01 0.10 -4.73 118.70 123.87 1z5y s GLU 51 Ca 0.52 -0.59 -0.04 0.00 0.01 0.00 0.00 54.97 54.87 1z5y s GLU 51 Cb -0.10 -2.10 0.00 0.00 -4.31 0.00 0.00 34.13 27.62 1z5y s GLU 51 CO 0.21 -0.43 0.49 0.72 0.01 0.00 0.00 175.26 176.26 1z5y n HIS 52 N 4.83 -1.59 -3.62 1.61 8.25 -1.26 -1.77 115.22 121.68 1z5y n HIS 52 Ca -0.13 0.42 -0.12 0.00 -0.26 0.00 0.00 57.72 57.63 1z5y n HIS 52 Cb 0.47 -3.85 -0.05 0.00 1.12 0.00 0.00 29.99 27.68 1z5y n HIS 52 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z5y s ALA 53 N -3.06 -1.10 -0.16 -1.41 0.00 -1.26 -1.49 121.76 113.28 1z5y s ALA 53 Ca 0.24 0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.49 1z5y s ALA 53 Cb -0.11 0.50 0.02 0.00 0.00 0.00 0.00 23.12 23.53 1z5y s ALA 53 CO 0.30 -0.55 -0.17 0.15 0.00 0.00 0.00 175.76 175.50 1z5y s LYS 54 N -2.96 2.57 0.25 0.00 1.02 0.66 -4.81 119.74 116.47 1z5y s LYS 54 Ca -0.02 -0.67 0.12 0.00 0.02 0.00 0.00 55.97 55.42 1z5y s LYS 54 Cb 0.00 -2.27 -0.05 0.00 -0.52 0.00 0.00 37.83 34.99 1z5y s LYS 54 CO -0.06 -0.21 -0.21 0.96 -0.92 0.00 0.00 175.35 174.91 1z5y s ILE 55 N 1.37 2.41 0.64 2.17 -4.36 -1.26 -0.55 121.20 121.62 1z5y s ILE 55 Ca 0.04 -2.28 -0.13 0.00 -0.26 0.00 0.00 60.65 58.02 1z5y s ILE 55 Cb -0.13 -2.23 -0.02 0.00 1.25 0.00 0.00 42.46 41.33 1z5y s ILE 55 CO -0.11 -0.31 1.06 0.00 0.24 0.00 0.00 174.94 175.82 1z5y s ALA 56 N -2.24 2.72 0.27 2.27 0.00 -0.70 -4.90 121.76 119.18 1z5y s ALA 56 Ca 0.27 0.24 -0.31 0.00 0.00 0.00 0.00 51.96 52.16 1z5y s ALA 56 Cb -0.06 -3.20 -0.12 0.00 0.00 0.00 0.00 23.12 19.74 1z5y s ALA 56 CO 0.13 -0.99 1.65 -0.25 0.00 0.00 0.00 175.76 176.29 1z5y n ASP 57 N -2.55 3.94 -4.72 0.00 9.92 -1.26 -4.71 116.55 117.18 1z5y n ASP 57 Ca 0.08 1.12 -0.39 0.00 -0.53 0.00 0.00 54.79 55.07 1z5y n ASP 57 Cb 0.53 -1.59 -0.05 0.00 -0.64 0.00 0.00 41.12 39.37 1z5y n ASP 57 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1z5y s VAL 58 N 0.40 5.12 -0.27 2.53 1.01 -1.26 -4.96 120.40 122.96 1z5y s VAL 58 Ca 0.68 1.18 -0.15 0.00 0.00 0.00 0.00 61.98 63.68 1z5y s VAL 58 Cb -0.49 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 1z5y s VAL 58 CO 0.43 0.29 0.40 -1.58 0.00 0.00 0.00 175.10 174.64 1z5y s GLN 59 N 0.70 3.99 0.25 2.72 2.00 -1.26 -5.06 119.66 123.00 1z5y s GLN 59 Ca 0.31 0.06 -0.27 0.00 -2.00 0.00 0.00 55.36 53.46 1z5y s GLN 59 Cb -0.16 -3.67 -0.09 0.00 0.80 0.00 0.00 33.01 29.89 1z5y s GLN 59 CO 0.14 -0.31 0.88 -0.51 -0.50 0.00 0.00 175.29 174.99 1z5y s LEU 60 N 2.11 4.50 0.81 3.68 1.43 -1.26 -4.90 118.68 125.04 1z5y s LEU 60 Ca 0.16 1.79 -0.12 0.00 -1.03 0.00 0.00 54.13 54.93 1z5y s LEU 60 Cb -0.16 -3.68 0.07 0.00 0.03 0.00 0.00 46.19 42.45 1z5y s LEU 60 CO 0.10 0.08 1.10 -2.16 0.23 0.00 0.00 176.35 175.70 1z5y s PRO 61 N -1.56 2.02 -0.19 1.29 0.04 -1.26 -4.98 135.00 130.35 1z5y s PRO 61 Ca 0.43 0.58 -0.29 0.00 0.04 0.00 0.00 61.00 61.76 1z5y s PRO 61 Cb -0.22 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 1z5y s PRO 61 CO 0.27 -1.65 1.28 -0.65 0.04 0.00 0.00 177.00 176.29 1z5y s GLN 62 N -5.19 4.15 0.00 4.56 -1.52 -1.26 -5.02 119.66 115.39 1z5y s GLN 62 Ca 0.61 1.58 0.00 0.00 -1.95 0.00 0.00 55.36 55.60 1z5y s GLN 62 Cb -0.14 -3.80 0.00 0.00 -0.22 0.00 0.00 33.01 28.85 1z5y s GLN 62 CO 0.54 -0.81 0.00 0.41 -0.25 0.00 0.00 175.29 175.18 1z5y n GLY 63 N 3.79 2.31 1.83 3.09 0.00 -1.26 -5.10 105.19 109.84 1z5y n GLY 63 Ca 0.14 -2.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.02 1z5y n GLY 63 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1z5y n VAL 64 N -0.05 0.00 -4.50 1.61 0.24 0.28 -4.86 118.33 111.05 1z5y n VAL 64 Ca 0.00 -0.94 -0.30 0.00 -2.04 0.00 0.00 64.34 61.06 1z5y n VAL 64 Cb 0.00 -0.63 -0.13 0.00 -1.47 0.00 0.00 33.84 31.61 1z5y n VAL 64 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1z5y s TRP 65 N -0.86 2.41 0.01 6.34 0.52 -1.26 -0.93 118.94 125.17 1z5y s TRP 65 Ca 0.25 -0.34 0.02 0.00 0.02 0.00 0.00 56.10 56.05 1z5y s TRP 65 Cb -0.02 -1.33 -0.01 0.00 -1.15 0.00 0.00 33.47 30.96 1z5y s TRP 65 CO 0.16 0.30 -0.06 -1.58 0.02 0.00 0.00 176.95 175.78 1z5y s HIS 66 N -1.02 0.55 -0.06 -1.98 5.65 -0.37 -4.90 115.29 113.17 1z5y s HIS 66 Ca 0.15 -0.22 0.06 0.00 0.25 0.00 0.00 55.06 55.30 1z5y s HIS 66 Cb -0.10 -0.35 -0.01 0.00 -1.18 0.00 0.00 32.58 30.94 1z5y s HIS 66 CO 0.06 -0.03 -0.25 -2.00 -0.65 0.00 0.00 174.74 171.87 1z5y s GLU 67 N -0.59 2.55 -0.41 2.88 2.12 -1.26 -0.08 118.70 123.90 1z5y s GLU 67 Ca -0.02 -0.90 0.03 0.00 0.36 0.00 0.00 54.97 54.44 1z5y s GLU 67 Cb -0.05 -2.15 0.11 0.00 0.26 0.00 0.00 34.13 32.30 1z5y s GLU 67 CO 0.00 0.38 0.15 -0.51 -0.54 0.00 0.00 175.26 174.74 1z5y s ASP 68 N -0.15 4.72 0.00 -1.70 1.01 0.35 -4.98 116.67 115.92 1z5y s ASP 68 Ca -0.04 -2.43 0.00 0.00 0.71 0.00 0.00 52.55 50.79 1z5y s ASP 68 Cb -0.14 -1.67 0.00 0.00 1.01 0.00 0.00 42.92 42.12 1z5y s ASP 68 CO 0.04 -0.36 0.00 -0.62 0.21 0.00 0.00 175.17 174.44 1z5y n GLU 69 N 3.92 0.00 0.04 8.23 1.02 -1.26 0.18 120.64 132.77 1z5y n GLU 69 Ca 0.04 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.28 1z5y n GLU 69 Cb 0.39 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.71 1z5y n GLU 69 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1z5y n PHE 70 N -0.41 0.45 0.06 -0.32 -0.00 -1.26 -4.44 117.46 111.53 1z5y n PHE 70 Ca 0.00 0.13 0.01 0.00 -0.00 0.00 0.00 57.45 57.59 1z5y n PHE 70 Cb 0.00 -0.74 -0.06 0.00 -0.00 0.00 0.00 39.48 38.69 1z5y n PHE 70 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 1z5y h TYR 71 N 0.00 0.00 0.00 -5.13 -1.99 0.15 -3.51 116.97 106.49 1z5y h TYR 71 Ca -0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.70 1z5y h TYR 71 Cb 1.07 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.80 1z5y h TYR 71 CO 0.00 0.53 0.00 0.41 -0.00 0.00 0.00 178.16 179.10 1z5y n GLY 72 N 1.35 -1.15 3.84 3.88 0.00 -0.51 -4.92 105.19 107.69 1z5y n GLY 72 Ca -0.07 -2.11 -0.37 0.00 0.00 0.00 0.00 46.02 43.46 1z5y n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z5y s LYS 73 N 0.00 3.74 0.02 1.61 1.02 -1.26 -0.50 119.74 124.37 1z5y s LYS 73 Ca 0.00 0.14 0.03 0.00 0.02 0.00 0.00 55.97 56.17 1z5y s LYS 73 Cb 0.00 -3.23 -0.01 0.00 -0.52 0.00 0.00 37.83 34.07 1z5y s LYS 73 CO 0.00 0.69 -0.11 -1.12 -0.92 0.00 0.00 175.35 173.89 1z5y s SER 74 N -0.91 1.24 -0.15 2.83 0.01 0.89 -4.97 113.70 112.65 1z5y s SER 74 Ca 0.19 -0.33 -0.26 0.00 1.31 0.00 0.00 55.95 56.87 1z5y s SER 74 Cb -0.14 -0.09 -0.02 0.00 0.21 0.00 0.00 66.02 65.98 1z5y s SER 74 CO 0.08 0.04 0.84 -0.70 0.41 0.00 0.00 173.24 173.91 1z5y s GLU 75 N -0.75 4.33 0.33 12.44 2.12 -1.26 -1.23 118.70 134.67 1z5y s GLU 75 Ca 0.01 1.05 0.05 0.00 0.36 0.00 0.00 54.97 56.44 1z5y s GLU 75 Cb -0.06 -3.56 -0.06 0.00 0.26 0.00 0.00 34.13 30.71 1z5y s GLU 75 CO 0.00 -0.29 0.01 0.96 -0.54 0.00 0.00 175.26 175.41 1z5y s ILE 76 N 1.99 1.49 -0.05 -3.70 -4.36 -0.11 -0.99 121.20 115.48 1z5y s ILE 76 Ca 0.39 -2.04 0.04 0.00 -0.26 0.00 0.00 60.65 58.79 1z5y s ILE 76 Cb -0.17 -2.72 -0.00 0.00 1.25 0.00 0.00 42.46 40.81 1z5y s ILE 76 CO 0.14 -0.10 -0.19 -0.31 0.24 0.00 0.00 174.94 174.72 1z5y s TYR 77 N -3.09 1.89 0.33 1.37 2.02 -0.17 -0.55 117.35 119.15 1z5y s TYR 77 Ca 0.34 -0.58 0.06 0.00 -0.37 0.00 0.00 57.07 56.52 1z5y s TYR 77 Cb 0.07 -1.27 -0.07 0.00 -0.40 0.00 0.00 41.96 40.29 1z5y s TYR 77 CO 0.15 -0.21 -0.01 1.03 -1.57 0.00 0.00 175.55 174.94 1z5y s ARG 78 N 0.08 1.71 0.00 -0.62 0.52 -1.26 -1.79 118.95 117.58 1z5y s ARG 78 Ca -0.06 -1.92 0.00 0.00 -0.52 0.00 0.00 55.73 53.23 1z5y s ARG 78 Cb -0.13 -1.26 0.00 0.00 0.52 0.00 0.00 34.95 34.09 1z5y s ARG 78 CO 0.03 -0.03 0.00 -0.25 0.02 0.00 0.00 175.30 175.07 1z5y n ASP 79 N -0.73 0.00 -3.58 0.23 8.00 -1.23 -4.62 116.55 114.62 1z5y n ASP 79 Ca -0.04 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.35 1z5y n ASP 79 Cb 0.65 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.70 1z5y n ASP 79 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1z5y s ARG 80 N 0.00 0.59 -0.08 -1.24 3.52 -1.26 -1.49 118.95 119.00 1z5y s ARG 80 Ca 0.00 0.13 0.02 0.00 -0.13 0.00 0.00 55.73 55.75 1z5y s ARG 80 Cb 0.00 0.28 0.02 0.00 -1.56 0.00 0.00 34.95 33.68 1z5y s ARG 80 CO 0.00 -0.19 -0.12 -1.17 -0.81 0.00 0.00 175.30 173.01 1z5y s LEU 81 N -1.14 1.59 -0.16 -0.88 2.96 -0.49 -4.93 118.68 115.62 1z5y s LEU 81 Ca -0.02 -0.32 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 1z5y s LEU 81 Cb -0.00 -0.87 0.01 0.00 0.50 0.00 0.00 46.19 45.83 1z5y s LEU 81 CO 0.01 0.01 -0.20 -0.89 -1.32 0.00 0.00 176.35 173.96 1z5y s THR 82 N 0.87 2.19 -0.26 3.68 2.01 -1.26 -1.57 115.64 121.30 1z5y s THR 82 Ca -0.10 -0.92 -0.01 0.00 0.31 0.00 0.00 61.69 60.97 1z5y s THR 82 Cb -0.15 -1.90 0.08 0.00 0.01 0.00 0.00 72.50 70.54 1z5y s THR 82 CO 0.01 0.54 0.03 -0.22 -0.69 0.00 0.00 174.62 174.29 1z5y s LEU 83 N 0.97 2.23 0.40 4.42 2.96 0.38 -4.87 118.68 125.17 1z5y s LEU 83 Ca -0.03 -1.32 -0.23 0.00 -0.22 0.00 0.00 54.13 52.33 1z5y s LEU 83 Cb -0.15 -0.94 -0.10 0.00 0.50 0.00 0.00 46.19 45.50 1z5y s LEU 83 CO -0.05 -0.33 0.97 -2.16 -1.32 0.00 0.00 176.35 173.46 1z5y s PRO 84 N 1.57 4.29 -0.01 0.98 0.04 -1.26 -0.88 135.00 139.72 1z5y s PRO 84 Ca 0.02 1.25 0.01 0.00 0.04 0.00 0.00 61.00 62.32 1z5y s PRO 84 Cb -0.18 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 31.97 1z5y s PRO 84 CO -0.14 0.01 -0.04 0.08 0.04 0.00 0.00 177.00 176.95 1z5y s VAL 85 N -1.94 0.39 -0.26 -0.36 1.01 0.98 -4.79 120.40 115.44 1z5y s VAL 85 Ca 0.59 -0.17 -0.09 0.00 0.00 0.00 0.00 61.98 62.30 1z5y s VAL 85 Cb -0.14 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 1z5y s VAL 85 CO 0.18 0.13 0.13 -0.89 0.00 0.00 0.00 175.10 174.65 1z5y s THR 86 N 0.11 4.90 -0.49 3.92 2.01 -1.26 -1.17 115.64 123.65 1z5y s THR 86 Ca -0.01 0.03 -0.16 0.00 0.31 0.00 0.00 61.69 61.86 1z5y s THR 86 Cb -0.05 -3.31 0.08 0.00 0.01 0.00 0.00 72.50 69.24 1z5y s THR 86 CO -0.00 0.31 0.45 -0.63 -0.69 0.00 0.00 174.62 174.05 1z5y s ILE 87 N 1.52 5.18 0.13 1.82 1.01 0.78 -1.71 121.20 129.93 1z5y s ILE 87 Ca 0.06 -1.09 -0.12 0.00 0.00 0.00 0.00 60.65 59.50 1z5y s ILE 87 Cb -0.15 -4.19 -0.07 0.00 0.01 0.00 0.00 42.46 38.05 1z5y s ILE 87 CO 0.07 -0.67 1.43 0.78 0.00 0.00 0.00 174.94 176.55 1z5y h ASN 88 N 8.82 0.94 -5.00 3.58 -0.26 -1.10 -3.40 115.58 119.16 1z5y h ASN 88 Ca -0.29 -0.50 -0.08 0.00 -0.56 0.00 0.00 56.30 54.87 1z5y h ASN 88 Cb 1.11 -0.27 -0.19 0.00 -1.06 0.00 0.00 38.32 37.91 1z5y h ASN 88 CO 0.92 1.25 -0.03 -1.58 -1.06 0.00 0.00 177.43 176.94 1z5y s GLN 89 N -4.27 0.89 -0.22 0.81 -0.44 -0.91 -4.10 119.66 111.42 1z5y s GLN 89 Ca -0.11 -0.02 -0.10 0.00 -2.50 0.00 0.00 55.36 52.64 1z5y s GLN 89 Cb 0.10 0.41 0.09 0.00 -1.64 0.00 0.00 33.01 31.97 1z5y s GLN 89 CO 0.88 -0.27 0.50 0.00 0.50 0.00 0.00 175.29 176.89 1z5y s ALA 90 N -1.47 -1.40 0.94 1.58 0.00 -0.28 -0.25 121.76 120.89 1z5y s ALA 90 Ca -0.11 1.81 -0.15 0.00 0.00 0.00 0.00 51.96 53.50 1z5y s ALA 90 Cb -0.02 -1.31 0.18 0.00 0.00 0.00 0.00 23.12 21.97 1z5y s ALA 90 CO 0.06 -0.59 1.29 -1.12 0.00 0.00 0.00 175.76 175.40 1z5y s SER 91 N 2.17 3.28 -0.01 0.00 0.01 -0.56 -0.59 113.70 118.00 1z5y s SER 91 Ca -0.06 0.37 -0.30 0.00 1.31 0.00 0.00 55.95 57.27 1z5y s SER 91 Cb -0.10 -0.50 -0.06 0.00 0.21 0.00 0.00 66.02 65.58 1z5y s SER 91 CO -0.15 -2.64 1.43 0.00 0.41 0.00 0.00 173.24 172.29 1z5y s ALA 92 N -3.80 3.60 0.00 1.44 0.00 -1.26 -2.22 121.76 119.51 1z5y s ALA 92 Ca 0.72 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.57 1z5y s ALA 92 Cb -0.05 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1z5y s ALA 92 CO 0.52 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1z5y n GLY 93 N 3.70 0.70 3.74 0.00 0.00 -1.26 -5.05 105.19 107.03 1z5y n GLY 93 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1z5y n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5y s ALA 94 N -2.03 2.20 0.13 4.61 0.00 -0.94 -4.88 121.76 120.85 1z5y s ALA 94 Ca 0.00 0.61 -0.01 0.00 0.00 0.00 0.00 51.96 52.56 1z5y s ALA 94 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1z5y s ALA 94 CO 0.00 -1.73 0.06 0.95 0.00 0.00 0.00 175.76 175.04 1z5y s THR 95 N -2.36 0.10 -0.11 0.00 -4.23 -0.73 -0.87 115.64 107.44 1z5y s THR 95 Ca 0.68 -1.90 -0.01 0.00 -1.18 0.00 0.00 61.69 59.29 1z5y s THR 95 Cb -0.23 -2.03 0.03 0.00 1.34 0.00 0.00 72.50 71.61 1z5y s THR 95 CO 0.47 -0.47 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.79 1z5y s LEU 96 N -3.04 1.15 -0.20 4.79 2.96 0.12 -0.72 118.68 123.73 1z5y s LEU 96 Ca 0.24 -0.30 -0.21 0.00 -0.22 0.00 0.00 54.13 53.63 1z5y s LEU 96 Cb 0.07 -0.81 -0.02 0.00 0.50 0.00 0.00 46.19 45.93 1z5y s LEU 96 CO 0.02 -0.13 0.64 -0.89 -1.32 0.00 0.00 176.35 174.66 1z5y s THR 97 N 1.73 5.01 -0.19 3.68 2.01 0.18 -0.73 115.64 127.33 1z5y s THR 97 Ca 0.05 1.19 0.01 0.00 0.31 0.00 0.00 61.69 63.25 1z5y s THR 97 Cb -0.13 -3.95 0.03 0.00 0.01 0.00 0.00 72.50 68.47 1z5y s THR 97 CO -0.08 0.10 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.12 1z5y s VAL 98 N 1.97 1.85 -0.00 3.82 1.01 -0.21 -0.16 120.40 128.68 1z5y s VAL 98 Ca 0.29 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.33 1z5y s VAL 98 Cb -0.16 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1z5y s VAL 98 CO 0.10 0.33 -0.19 -0.89 0.00 0.00 0.00 175.10 174.45 1z5y s THR 99 N 1.33 2.67 0.23 3.92 2.01 0.33 -0.75 115.64 125.39 1z5y s THR 99 Ca 0.01 -1.03 -0.17 0.00 0.31 0.00 0.00 61.69 60.82 1z5y s THR 99 Cb -0.15 -2.05 0.02 0.00 0.01 0.00 0.00 72.50 70.32 1z5y s THR 99 CO -0.10 0.48 0.55 -0.72 -0.69 0.00 0.00 174.62 174.14 1z5y s TYR 100 N -0.78 0.02 -0.17 4.92 1.13 -0.61 -0.61 117.35 121.25 1z5y s TYR 100 Ca 0.12 -0.40 -0.16 0.00 -1.41 0.00 0.00 57.07 55.22 1z5y s TYR 100 Cb -0.10 0.40 0.04 0.00 -1.10 0.00 0.00 41.96 41.20 1z5y s TYR 100 CO 0.02 -1.02 0.46 -1.14 -2.51 0.00 0.00 175.55 171.36 1z5y s GLN 101 N -3.93 0.55 0.30 -3.49 0.74 -1.26 -0.80 119.66 111.76 1z5y s GLN 101 Ca 0.14 0.62 -0.01 0.00 0.05 0.00 0.00 55.36 56.16 1z5y s GLN 101 Cb -0.02 0.27 -0.02 0.00 1.10 0.00 0.00 33.01 34.34 1z5y s GLN 101 CO 0.03 -0.07 0.35 0.20 -0.55 0.00 0.00 175.29 175.25 1z5y s GLY 102 N 0.19 1.58 0.25 2.59 0.00 -1.26 -0.89 107.32 109.78 1z5y s GLY 102 Ca -0.00 -1.62 -0.02 0.00 0.00 0.00 0.00 44.72 43.07 1z5y s GLY 102 CO 0.01 -1.17 0.29 -0.56 0.00 0.00 0.00 173.10 171.67 1z5y s SER 103 N -3.23 0.47 -0.09 1.64 0.01 -0.52 -1.76 113.70 110.22 1z5y s SER 103 Ca 0.34 -1.37 -0.01 0.00 1.31 0.00 0.00 55.95 56.23 1z5y s SER 103 Cb 0.02 0.50 -0.03 0.00 0.21 0.00 0.00 66.02 66.72 1z5y s SER 103 CO 0.19 -1.02 -0.04 0.00 0.41 0.00 0.00 173.24 172.78 1z5y s ALA 104 N -3.83 3.06 0.31 1.44 0.00 0.14 -1.55 121.76 121.32 1z5y s ALA 104 Ca 0.34 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1z5y s ALA 104 Cb 0.03 -1.37 0.51 0.00 0.00 0.00 0.00 23.12 22.30 1z5y s ALA 104 CO 0.15 0.50 1.94 -0.44 0.00 0.00 0.00 175.76 177.91 1z5y h ASP 105 N 5.55 0.90 0.21 0.00 3.32 -1.28 -0.86 116.42 124.27 1z5y h ASP 105 Ca -0.45 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1z5y h ASP 105 Cb 1.18 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1z5y h ASP 105 CO 0.55 0.61 0.00 0.00 -1.72 0.00 0.00 179.24 178.68 1z5y n ALA 106 N -2.41 1.71 0.00 3.45 0.00 -1.26 -4.83 120.51 117.17 1z5y n ALA 106 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1z5y n ALA 106 Cb 0.14 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1z5y n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5y n GLY 107 N -0.30 0.72 3.57 0.00 0.00 -0.34 -5.16 105.19 103.69 1z5y n GLY 107 Ca 0.06 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 1z5y n GLY 107 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z5y s PHE 108 N -1.14 -0.81 -0.14 1.61 5.36 -1.13 -4.97 117.98 116.77 1z5y s PHE 108 Ca 0.00 1.85 0.02 0.00 -0.96 0.00 0.00 56.93 57.84 1z5y s PHE 108 Cb 0.00 0.35 0.01 0.00 -0.34 0.00 0.00 43.02 43.04 1z5y s PHE 108 CO 0.00 -0.40 -0.21 0.00 -1.46 0.00 0.00 175.22 173.15 1z5y s TYR 110 N 0.81 3.40 0.86 0.00 1.51 -0.72 -5.02 117.35 118.18 1z5y s TYR 110 Ca -0.07 1.05 -0.12 0.00 -1.01 0.00 0.00 57.07 56.92 1z5y s TYR 110 Cb -0.16 -2.40 0.11 0.00 -0.11 0.00 0.00 41.96 39.40 1z5y s TYR 110 CO -0.02 0.17 1.15 -1.25 -1.11 0.00 0.00 175.55 174.50 1z5y s PRO 111 N -2.92 1.55 0.69 -1.71 0.04 -1.26 -4.47 135.00 126.92 1z5y s PRO 111 Ca 0.51 0.25 -0.16 0.00 0.04 0.00 0.00 61.00 61.64 1z5y s PRO 111 Cb -0.11 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.56 1z5y s PRO 111 CO 0.19 -1.91 1.24 -2.14 0.04 0.00 0.00 177.00 174.43 1z5y s PRO 112 N -5.38 2.35 0.03 0.56 0.02 -1.26 -4.71 135.00 126.60 1z5y s PRO 112 Ca 0.63 1.87 0.04 0.00 0.02 0.00 0.00 61.00 63.56 1z5y s PRO 112 Cb -0.13 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 32.52 1z5y s PRO 112 CO 0.52 -1.70 -0.13 -2.00 -0.33 0.00 0.00 177.00 173.36 1z5y s GLU 113 N -3.67 0.87 -0.07 5.54 2.12 0.02 -4.98 118.70 118.53 1z5y s GLU 113 Ca 0.77 -0.67 0.04 0.00 0.36 0.00 0.00 54.97 55.47 1z5y s GLU 113 Cb -0.32 -0.85 0.00 0.00 0.26 0.00 0.00 34.13 33.22 1z5y s GLU 113 CO 0.42 0.21 -0.19 0.99 -0.54 0.00 0.00 175.26 176.15 1z5y s THR 114 N -0.77 1.65 0.04 -1.70 2.01 -1.26 -1.58 115.64 114.03 1z5y s THR 114 Ca 0.01 -0.80 0.08 0.00 0.31 0.00 0.00 61.69 61.29 1z5y s THR 114 Cb -0.07 -1.43 -0.03 0.00 0.01 0.00 0.00 72.50 70.97 1z5y s THR 114 CO 0.01 0.47 -0.20 -0.54 -0.69 0.00 0.00 174.62 173.67 1z5y s LYS 115 N 0.29 2.01 -0.22 4.92 -0.14 0.07 -4.98 119.74 121.70 1z5y s LYS 115 Ca -0.12 -1.01 -0.03 0.00 -1.36 0.00 0.00 55.97 53.45 1z5y s LYS 115 Cb -0.15 -2.15 0.00 0.00 -1.68 0.00 0.00 37.83 33.85 1z5y s LYS 115 CO 0.05 0.53 -0.06 0.99 -0.76 0.00 0.00 175.35 176.11 1z5y s THR 116 N -0.90 3.15 -0.30 2.17 2.01 -1.26 -1.04 115.64 119.47 1z5y s THR 116 Ca 0.14 -0.64 -0.11 0.00 0.31 0.00 0.00 61.69 61.38 1z5y s THR 116 Cb -0.10 -2.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 1z5y s THR 116 CO 0.05 0.39 0.20 -0.69 -0.69 0.00 0.00 174.62 173.87 1z5y s VAL 117 N 1.43 5.22 -0.12 3.82 1.01 0.09 -4.93 120.40 126.93 1z5y s VAL 117 Ca 0.05 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.74 1z5y s VAL 117 Cb -0.15 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1z5y s VAL 117 CO -0.04 0.17 1.21 -2.16 0.00 0.00 0.00 175.10 174.28 1z5y s PRO 118 N 1.73 4.29 0.04 2.72 0.04 -1.26 -0.71 135.00 141.86 1z5y s PRO 118 Ca 0.07 1.64 -0.17 0.00 0.04 0.00 0.00 61.00 62.57 1z5y s PRO 118 Cb -0.16 -3.66 -0.06 0.00 0.04 0.00 0.00 34.50 30.66 1z5y s PRO 118 CO 0.10 -0.57 0.50 -0.51 0.04 0.00 0.00 177.00 176.56 1z5y s LEU 119 N 2.84 4.50 0.44 -3.56 1.43 -0.05 -4.95 118.68 119.33 1z5y s LEU 119 Ca 0.54 1.13 -0.21 0.00 -1.03 0.00 0.00 54.13 54.56 1z5y s LEU 119 Cb -0.23 -2.77 -0.10 0.00 0.03 0.00 0.00 46.19 43.13 1z5y s LEU 119 CO 0.18 0.28 0.98 -0.44 0.23 0.00 0.00 176.35 177.58 1z5y s SER 120 N -1.02 6.75 0.39 2.29 0.01 -1.26 -4.20 113.70 116.66 1z5y s SER 120 Ca 0.27 1.79 -0.27 0.00 1.31 0.00 0.00 55.95 59.04 1z5y s SER 120 Cb -0.18 -2.55 -0.10 0.00 0.21 0.00 0.00 66.02 63.40 1z5y s SER 120 CO 0.16 -0.50 1.42 -0.70 0.41 0.00 0.00 173.24 174.04 1z5y s GLU 121 N -3.14 4.01 -0.10 12.44 2.12 -1.26 -4.85 118.70 127.92 1z5y s GLU 121 Ca 0.63 2.42 -0.03 0.00 0.36 0.00 0.00 54.97 58.35 1z5y s GLU 121 Cb -0.12 -2.87 0.05 0.00 0.26 0.00 0.00 34.13 31.44 1z5y s GLU 121 CO 0.16 -0.55 0.10 0.08 -0.54 0.00 0.00 175.26 174.51 1z5y s VAL 122 N -1.16 -0.14 0.29 3.70 1.01 0.24 -4.95 120.40 119.39 1z5y s VAL 122 Ca 0.55 0.18 -0.28 0.00 0.00 0.00 0.00 61.98 62.43 1z5y s VAL 122 Cb -0.44 -0.35 -0.10 0.00 0.00 0.00 0.00 36.38 35.50 1z5y s VAL 122 CO 0.58 -0.01 0.95 0.68 0.00 0.00 0.00 175.10 177.30 1z5y s VAL 123 N 2.19 4.13 0.57 2.92 -7.23 -1.26 -1.13 120.40 120.58 1z5y s VAL 123 Ca 0.04 1.90 -0.21 0.00 -1.81 0.00 0.00 61.98 61.90 1z5y s VAL 123 Cb -0.14 -4.11 -0.04 0.00 0.56 0.00 0.00 36.38 32.65 1z5y s VAL 123 CO -0.06 0.27 1.35 0.00 -0.31 0.00 0.00 175.10 176.35 1z5y n ALA 124 N 0.89 1.50 1.02 1.32 0.00 -1.26 -4.84 120.51 119.15 1z5y n ALA 124 Ca 0.01 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.66 1z5y n ALA 124 Cb 0.49 -2.35 0.12 0.00 0.00 0.00 0.00 19.45 17.70 1z5y n ALA 124 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79