#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zso s ASN 3 N 0.00 6.12 0.00 -5.58 0.01 -1.26 -4.70 114.94 109.53 1zso s ASN 3 Ca 0.00 2.37 -0.16 0.00 -0.71 0.00 0.00 52.86 54.36 1zso s ASN 3 Cb 0.00 -2.61 -0.06 0.00 0.41 0.00 0.00 41.25 38.99 1zso s ASN 3 CO 0.00 -0.96 0.45 -0.89 -1.51 0.00 0.00 177.10 174.19 1zso s THR 4 N -1.50 4.98 -0.07 1.60 2.01 0.44 -4.90 115.64 118.20 1zso s THR 4 Ca 0.63 0.92 0.03 0.00 0.31 0.00 0.00 61.69 63.58 1zso s THR 4 Cb -0.30 -3.76 0.01 0.00 0.01 0.00 0.00 72.50 68.46 1zso s THR 4 CO 0.37 0.55 -0.14 -0.69 -0.69 0.00 0.00 174.62 174.02 1zso s VAL 5 N -0.93 1.30 -0.23 3.82 1.01 -0.08 -0.74 120.40 124.55 1zso s VAL 5 Ca 0.25 -0.57 -0.18 0.00 0.00 0.00 0.00 61.98 61.48 1zso s VAL 5 Cb -0.17 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 1zso s VAL 5 CO 0.14 0.39 0.51 -0.69 0.00 0.00 0.00 175.10 175.45 1zso s VAL 6 N 0.62 5.09 0.05 2.92 1.01 0.20 -2.07 120.40 128.22 1zso s VAL 6 Ca -0.15 0.90 0.04 0.00 0.00 0.00 0.00 61.98 62.77 1zso s VAL 6 Cb -0.16 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1zso s VAL 6 CO 0.04 0.13 -0.04 -0.13 0.00 0.00 0.00 175.10 175.10 1zso s ARG 7 N 1.99 2.51 0.26 2.72 0.52 -0.51 0.01 118.95 126.46 1zso s ARG 7 Ca 0.22 -0.79 0.02 0.00 -0.52 0.00 0.00 55.73 54.65 1zso s ARG 7 Cb -0.15 -2.51 -0.04 0.00 0.52 0.00 0.00 34.95 32.77 1zso s ARG 7 CO 0.09 0.57 0.13 0.96 0.02 0.00 0.00 175.30 177.07 1zso s ILE 8 N -1.14 0.36 -0.26 1.52 -4.36 -0.46 -1.85 121.20 115.02 1zso s ILE 8 Ca 0.21 -2.00 -0.17 0.00 -0.26 0.00 0.00 60.65 58.43 1zso s ILE 8 Cb -0.11 -2.57 0.07 0.00 1.25 0.00 0.00 42.46 41.10 1zso s ILE 8 CO 0.12 0.00 0.64 -0.75 0.24 0.00 0.00 174.94 175.20 1zso s LYS 9 N -3.97 0.69 0.13 0.37 2.20 -0.21 -1.00 119.74 117.94 1zso s LYS 9 Ca 0.37 1.08 -0.14 0.00 -0.36 0.00 0.00 55.97 56.92 1zso s LYS 9 Cb 0.07 0.19 0.02 0.00 -1.51 0.00 0.00 37.83 36.60 1zso s LYS 9 CO 0.15 -0.13 0.35 0.00 -0.36 0.00 0.00 175.35 175.36 1zso s ALA 10 N 1.22 -0.68 -0.26 3.13 0.00 -1.26 -0.18 121.76 123.73 1zso s ALA 10 Ca -0.07 -0.28 -0.20 0.00 0.00 0.00 0.00 51.96 51.42 1zso s ALA 10 Cb -0.05 0.68 -0.02 0.00 0.00 0.00 0.00 23.12 23.72 1zso s ALA 10 CO -0.13 -0.63 0.59 -1.21 0.00 0.00 0.00 175.76 174.39 1zso s GLU 11 N -3.84 4.08 -0.09 0.00 2.02 -0.95 -0.54 118.70 119.39 1zso s GLU 11 Ca 0.05 0.46 -0.04 0.00 0.02 0.00 0.00 54.97 55.46 1zso s GLU 11 Cb 0.02 -3.66 -0.04 0.00 0.10 0.00 0.00 34.13 30.56 1zso s GLU 11 CO -0.10 -0.40 0.09 -0.51 0.02 0.00 0.00 175.26 174.35 1zso s LEU 12 N 2.45 4.03 -0.15 1.80 1.43 -1.26 -0.78 118.68 126.20 1zso s LEU 12 Ca 0.24 0.30 0.02 0.00 -1.03 0.00 0.00 54.13 53.67 1zso s LEU 12 Cb -0.15 -2.04 0.01 0.00 0.03 0.00 0.00 46.19 44.04 1zso s LEU 12 CO 0.09 0.37 -0.21 -0.70 0.23 0.00 0.00 176.35 176.13 1zso s GLU 13 N -1.13 3.03 -1.67 1.70 2.12 0.11 -4.82 118.70 118.04 1zso s GLU 13 Ca 0.16 -0.84 -0.18 0.00 0.36 0.00 0.00 54.97 54.48 1zso s GLU 13 Cb -0.12 -2.48 0.15 0.00 0.26 0.00 0.00 34.13 31.94 1zso s GLU 13 CO 0.06 -0.05 0.83 0.09 -0.54 0.00 0.00 175.26 175.65 1zso n ASN 14 N 4.17 -3.61 -4.31 -1.70 3.02 -1.26 -0.93 115.26 110.64 1zso n ASN 14 Ca -0.20 -0.97 -0.34 0.00 -0.03 0.00 0.00 54.58 53.04 1zso n ASN 14 Cb 0.51 -2.98 -0.14 0.00 -0.61 0.00 0.00 39.78 36.56 1zso n ASN 14 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zso s VAL 15 N -3.29 3.23 -0.03 2.41 1.01 -1.26 -1.67 120.40 120.79 1zso s VAL 15 Ca 0.73 -0.55 -0.24 0.00 0.00 0.00 0.00 61.98 61.91 1zso s VAL 15 Cb -0.39 -2.44 -0.21 0.00 0.00 0.00 0.00 36.38 33.33 1zso s VAL 15 CO 0.91 0.45 1.13 0.50 0.00 0.00 0.00 175.10 178.09 1zso h LYS 16 N 7.81 0.15 -2.15 2.72 3.64 -0.75 -3.37 116.57 124.61 1zso h LYS 16 Ca -0.39 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 58.80 1zso h LYS 16 Cb 1.17 0.03 -0.20 0.00 -0.41 0.00 0.00 32.23 32.82 1zso h LYS 16 CO 0.60 0.78 0.11 -0.98 -2.27 0.00 0.00 179.45 177.69 1zso s ARG 17 N -3.55 0.96 -0.19 1.90 1.70 -0.90 -2.30 118.95 116.57 1zso s ARG 17 Ca -0.16 0.32 -0.04 0.00 -0.47 0.00 0.00 55.73 55.38 1zso s ARG 17 Cb 0.02 0.45 -0.02 0.00 -0.57 0.00 0.00 34.95 34.83 1zso s ARG 17 CO 0.72 -0.27 -0.02 -1.17 -1.08 0.00 0.00 175.30 173.49 1zso s LEU 18 N -0.93 3.20 0.00 -1.89 2.96 0.22 -0.89 118.68 121.35 1zso s LEU 18 Ca -0.09 -0.21 -0.00 0.00 -0.22 0.00 0.00 54.13 53.60 1zso s LEU 18 Cb -0.01 -1.80 0.00 0.00 0.50 0.00 0.00 46.19 44.88 1zso s LEU 18 CO 0.08 0.08 0.40 2.22 -1.32 0.00 0.00 176.35 177.80 1zso n PHE 19 N 4.15 -1.22 -3.79 5.38 -1.74 -0.16 0.36 117.46 120.43 1zso n PHE 19 Ca -0.17 -2.13 -0.10 0.00 -0.56 0.00 0.00 57.45 54.50 1zso n PHE 19 Cb 0.52 0.45 -0.04 0.00 1.52 0.00 0.00 39.48 41.92 1zso n PHE 19 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1zso n ASP 21 N -0.31 1.77 -0.11 0.00 3.85 -1.26 -4.93 116.55 115.55 1zso n ASP 21 Ca -0.09 -0.65 0.23 0.00 -0.71 0.00 0.00 54.79 53.57 1zso n ASP 21 Cb 0.62 0.00 0.68 0.00 -1.35 0.00 0.00 41.12 41.07 1zso n ASP 21 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1zso h ASP 22 N 0.00 0.06 0.65 -1.12 3.32 -2.02 -2.37 116.42 114.95 1zso h ASP 22 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1zso h ASP 22 Cb 0.00 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1zso h ASP 22 CO 0.00 0.03 -0.21 -0.62 -1.72 0.00 0.00 179.24 176.72 1zso n GLU 23 N -4.35 0.18 -1.70 3.56 1.02 -1.26 -4.39 120.64 113.70 1zso n GLU 23 Ca 0.15 -0.06 -0.44 0.00 -0.02 0.00 0.00 57.16 56.79 1zso n GLU 23 Cb 0.77 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.66 1zso n GLU 23 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1zso n TYR 24 N -1.36 2.47 -3.24 -0.32 9.36 -0.89 -4.94 117.16 118.24 1zso n TYR 24 Ca 0.08 0.25 -0.43 0.00 3.32 0.00 0.00 57.90 61.13 1zso n TYR 24 Cb 0.32 -2.57 -0.08 0.00 -0.63 0.00 0.00 39.34 36.39 1zso n TYR 24 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 1zso s LEU 25 N 0.51 4.68 -0.05 2.98 2.96 -1.26 -4.39 118.68 124.11 1zso s LEU 25 Ca 0.73 -0.48 -0.27 0.00 -0.22 0.00 0.00 54.13 53.88 1zso s LEU 25 Cb -0.60 -2.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.55 1zso s LEU 25 CO 0.41 -0.63 0.87 0.26 -1.32 0.00 0.00 176.35 175.95 1zso s TRP 26 N 2.38 3.59 -0.10 5.38 0.52 0.11 -4.53 118.94 126.30 1zso s TRP 26 Ca 0.16 1.49 0.01 0.00 0.02 0.00 0.00 56.10 57.79 1zso s TRP 26 Cb -0.16 -3.01 0.02 0.00 -1.15 0.00 0.00 33.47 29.17 1zso s TRP 26 CO 0.15 -0.02 -0.11 0.42 0.02 0.00 0.00 176.95 177.41 1zso s ILE 27 N 1.15 1.20 0.04 2.03 1.01 -1.26 -1.44 121.20 123.93 1zso s ILE 27 Ca 0.45 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.65 1zso s ILE 27 Cb -0.19 -1.14 -0.03 0.00 0.01 0.00 0.00 42.46 41.11 1zso s ILE 27 CO 0.22 0.38 -0.04 -0.36 0.00 0.00 0.00 174.94 175.14 1zso s PHE 28 N 1.15 0.49 -0.14 3.97 0.08 -0.88 -1.48 117.98 121.17 1zso s PHE 28 Ca -0.05 -0.78 -0.08 0.00 0.12 0.00 0.00 56.93 56.14 1zso s PHE 28 Cb -0.14 -0.34 -0.04 0.00 -0.57 0.00 0.00 43.02 41.93 1zso s PHE 28 CO -0.03 -0.24 0.15 -0.80 -0.10 0.00 0.00 175.22 174.20 1zso s ASN 29 N -2.24 6.35 0.24 1.36 0.01 -0.30 -1.14 114.94 119.23 1zso s ASN 29 Ca -0.03 0.42 0.02 0.00 -0.71 0.00 0.00 52.86 52.56 1zso s ASN 29 Cb -0.01 -2.08 -0.05 0.00 0.41 0.00 0.00 41.25 39.52 1zso s ASN 29 CO -0.05 0.34 0.06 0.27 -1.51 0.00 0.00 177.10 176.22 1zso s ILE 30 N -0.64 0.69 -0.01 0.60 -4.36 0.11 -0.99 121.20 116.61 1zso s ILE 30 Ca 0.13 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.49 1zso s ILE 30 Cb -0.12 -2.52 -0.00 0.00 1.25 0.00 0.00 42.46 41.07 1zso s ILE 30 CO 0.03 -0.13 0.07 -0.60 0.24 0.00 0.00 174.94 174.54 1zso s ARG 31 N -3.98 0.28 0.23 0.37 3.52 -0.16 -0.71 118.95 118.51 1zso s ARG 31 Ca 0.34 -0.27 -0.30 0.00 -0.13 0.00 0.00 55.73 55.37 1zso s ARG 31 Cb 0.07 0.12 -0.10 0.00 -1.56 0.00 0.00 34.95 33.48 1zso s ARG 31 CO 0.11 -0.06 1.49 0.34 -0.81 0.00 0.00 175.30 176.38 1zso s ASP 32 N -0.86 6.60 0.05 -2.12 -1.08 -0.07 -0.64 116.67 118.55 1zso s ASP 32 Ca -0.10 2.68 0.21 0.00 -0.52 0.00 0.00 52.55 54.83 1zso s ASP 32 Cb -0.06 -2.62 0.88 0.00 -1.46 0.00 0.00 42.92 39.67 1zso s ASP 32 CO 0.00 -0.76 1.67 -1.54 0.52 0.00 0.00 175.17 175.07 1zso n SER 33 N 2.74 0.16 -0.11 -0.34 3.41 -1.01 -3.46 113.62 115.00 1zso n SER 33 Ca 0.09 0.53 0.01 0.00 -0.26 0.00 0.00 58.87 59.24 1zso n SER 33 Cb 0.39 -0.57 0.02 0.00 -0.26 0.00 0.00 64.21 63.80 1zso n SER 33 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zso n THR 34 N -1.67 0.34 -3.87 6.66 -2.24 -1.26 -5.03 114.28 107.21 1zso n THR 34 Ca 0.05 -0.67 -0.10 0.00 -2.27 0.00 0.00 64.05 61.06 1zso n THR 34 Cb 0.26 0.86 0.01 0.00 -2.10 0.00 0.00 70.33 69.36 1zso n THR 34 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zso s SER 35 N -0.48 0.18 0.00 3.42 1.04 -1.22 -5.03 113.70 111.60 1zso s SER 35 Ca 0.04 -1.18 0.26 0.00 0.48 0.00 0.00 55.95 55.54 1zso s SER 35 Cb 0.02 0.81 1.31 0.00 0.10 0.00 0.00 66.02 68.25 1zso s SER 35 CO 0.03 -1.59 1.87 -1.54 0.98 0.00 0.00 173.24 173.00 1zso n SER 36 N -1.35 0.00 -4.77 7.02 3.41 -1.26 -4.30 113.62 112.36 1zso n SER 36 Ca -0.06 -0.08 -0.41 0.00 -0.26 0.00 0.00 58.87 58.07 1zso n SER 36 Cb 0.60 -0.29 -0.01 0.00 -0.26 0.00 0.00 64.21 64.25 1zso n SER 36 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zso s LEU 37 N -2.58 4.35 0.17 1.04 1.43 -1.26 -4.86 118.68 116.97 1zso s LEU 37 Ca 0.24 2.85 0.02 0.00 -1.03 0.00 0.00 54.13 56.21 1zso s LEU 37 Cb 0.17 -3.69 -0.05 0.00 0.03 0.00 0.00 46.19 42.66 1zso s LEU 37 CO 0.40 -0.73 0.00 0.42 0.23 0.00 0.00 176.35 176.67 1zso s THR 38 N -1.15 0.66 -0.08 5.49 -4.23 -1.26 -0.89 115.64 114.18 1zso s THR 38 Ca 0.52 -1.98 -0.03 0.00 -1.18 0.00 0.00 61.69 59.01 1zso s THR 38 Cb -0.43 -2.12 0.04 0.00 1.34 0.00 0.00 72.50 71.34 1zso s THR 38 CO 0.57 -0.47 0.17 -0.60 -0.54 0.00 0.00 174.62 173.75 1zso s ARG 39 N -3.92 0.09 0.11 3.99 6.06 0.11 -4.96 118.95 120.44 1zso s ARG 39 Ca 0.24 0.47 -0.01 0.00 -2.50 0.00 0.00 55.73 53.93 1zso s ARG 39 Cb 0.06 -0.19 -0.04 0.00 0.06 0.00 0.00 34.95 34.84 1zso s ARG 39 CO 0.04 -0.21 0.29 -0.51 -2.50 0.00 0.00 175.30 172.40 1zso s ASP 40 N 1.58 6.39 -1.39 -2.12 1.01 -1.26 0.06 116.67 120.93 1zso s ASP 40 Ca -0.05 0.34 -0.07 0.00 0.71 0.00 0.00 52.55 53.47 1zso s ASP 40 Cb -0.12 -1.99 0.04 0.00 1.01 0.00 0.00 42.92 41.86 1zso s ASP 40 CO -0.06 0.09 0.97 -3.20 0.21 0.00 0.00 175.17 173.17 1zso n ASN 41 N -0.05 -3.94 -4.80 0.27 5.15 -0.72 -4.93 115.26 106.25 1zso n ASN 41 Ca -0.05 -0.71 -0.33 0.00 -0.60 0.00 0.00 54.58 52.89 1zso n ASN 41 Cb 0.52 -4.37 0.01 0.00 -0.53 0.00 0.00 39.78 35.42 1zso n ASN 41 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1zso s ILE 42 N -3.41 3.76 -0.03 -1.44 -4.36 -0.29 -4.87 121.20 110.56 1zso s ILE 42 Ca 0.40 0.84 -0.01 0.00 -0.26 0.00 0.00 60.65 61.62 1zso s ILE 42 Cb -0.19 -3.36 0.03 0.00 1.25 0.00 0.00 42.46 40.19 1zso s ILE 42 CO 0.79 -0.48 0.06 -1.10 0.24 0.00 0.00 174.94 174.45 1zso s GLN 43 N -4.04 -0.00 0.16 0.37 -0.21 -1.26 -2.07 119.66 112.61 1zso s GLN 43 Ca 0.64 0.22 -0.18 0.00 0.02 0.00 0.00 55.36 56.07 1zso s GLN 43 Cb -0.16 -0.21 0.04 0.00 1.00 0.00 0.00 33.01 33.67 1zso s GLN 43 CO 0.37 -0.16 0.48 -0.59 -2.12 0.00 0.00 175.29 173.27 1zso s PHE 44 N 1.03 -0.22 0.21 0.91 -0.71 -0.52 -4.98 117.98 113.70 1zso s PHE 44 Ca -0.08 -0.09 0.07 0.00 -1.04 0.00 0.00 56.93 55.79 1zso s PHE 44 Cb -0.12 0.36 -0.04 0.00 -1.21 0.00 0.00 43.02 42.01 1zso s PHE 44 CO -0.04 -0.81 0.10 1.03 -1.34 0.00 0.00 175.22 174.16 1zso s ARG 45 N -3.82 2.67 0.20 1.99 0.52 -1.26 0.07 118.95 119.31 1zso s ARG 45 Ca 0.05 -1.09 0.20 0.00 -0.52 0.00 0.00 55.73 54.37 1zso s ARG 45 Cb 0.00 -2.46 0.88 0.00 0.52 0.00 0.00 34.95 33.89 1zso s ARG 45 CO -0.09 0.43 1.60 0.36 0.02 0.00 0.00 175.30 177.62 1zso n LYS 46 N -0.67 0.13 0.00 3.54 2.85 -1.26 -1.77 118.16 120.98 1zso n LYS 46 Ca -0.08 0.44 0.11 0.00 -1.05 0.00 0.00 58.31 57.72 1zso n LYS 46 Cb 0.57 -1.79 0.05 0.00 -0.65 0.00 0.00 35.03 33.21 1zso n LYS 46 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1zso n THR 47 N -2.05 0.00 -1.72 0.58 -2.24 -1.26 -4.85 114.28 102.74 1zso n THR 47 Ca 0.02 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.34 1zso n THR 47 Cb 0.16 0.73 -0.01 0.00 -2.10 0.00 0.00 70.33 69.11 1zso n THR 47 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zso n ASP 48 N -1.29 3.36 -3.98 3.42 8.00 -0.73 -4.99 116.55 120.34 1zso n ASP 48 Ca 0.06 1.18 -0.31 0.00 0.71 0.00 0.00 54.79 56.42 1zso n ASP 48 Cb 0.35 -1.54 -0.15 0.00 -0.02 0.00 0.00 41.12 39.76 1zso n ASP 48 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1zso s ILE 49 N -0.47 1.79 -0.09 0.53 1.01 -1.26 -4.04 121.20 118.66 1zso s ILE 49 Ca 0.61 -1.48 0.04 0.00 0.00 0.00 0.00 60.65 59.81 1zso s ILE 49 Cb -0.54 -2.04 -0.01 0.00 0.01 0.00 0.00 42.46 39.88 1zso s ILE 49 CO 0.55 -0.16 -0.21 -0.76 0.00 0.00 0.00 174.94 174.36 1zso s LEU 50 N 1.26 2.26 -0.16 2.97 1.43 -0.19 -4.95 118.68 121.29 1zso s LEU 50 Ca -0.04 -0.47 -0.28 0.00 -1.03 0.00 0.00 54.13 52.30 1zso s LEU 50 Cb -0.19 -1.45 -0.01 0.00 0.03 0.00 0.00 46.19 44.57 1zso s LEU 50 CO -0.07 0.20 0.97 -1.61 0.23 0.00 0.00 176.35 176.07 1zso s GLU 51 N 0.13 4.34 -0.11 1.70 0.41 -1.26 -0.74 118.70 123.18 1zso s GLU 51 Ca -0.11 1.29 -0.23 0.00 -0.41 0.00 0.00 54.97 55.51 1zso s GLU 51 Cb -0.16 -3.58 -0.03 0.00 -1.78 0.00 0.00 34.13 28.58 1zso s GLU 51 CO 0.06 -0.41 0.71 0.42 -0.49 0.00 0.00 175.26 175.54 1zso s ILE 52 N 2.41 5.02 0.56 -1.63 1.01 -1.08 -4.95 121.20 122.54 1zso s ILE 52 Ca 0.45 1.42 -0.21 0.00 0.00 0.00 0.00 60.65 62.30 1zso s ILE 52 Cb -0.17 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 1zso s ILE 52 CO 0.13 0.19 1.35 -2.84 0.00 0.00 0.00 174.94 173.77 1zso s PRO 53 N 1.24 3.03 -1.55 2.79 0.02 -1.26 -2.85 135.00 136.42 1zso s PRO 53 Ca 0.36 2.21 -0.04 0.00 0.02 0.00 0.00 61.00 63.55 1zso s PRO 53 Cb -0.17 -2.18 0.01 0.00 0.02 0.00 0.00 34.50 32.18 1zso s PRO 53 CO 0.15 -1.26 0.39 0.09 -0.33 0.00 0.00 177.00 176.04 1zso n ASN 54 N -1.18 -5.63 -3.56 2.53 3.02 -1.26 -4.96 115.26 104.22 1zso n ASN 54 Ca 0.11 -0.19 -0.09 0.00 -0.03 0.00 0.00 54.58 54.38 1zso n ASN 54 Cb 0.45 -4.61 -0.04 0.00 -0.61 0.00 0.00 39.78 34.98 1zso n ASN 54 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1zso s SER 55 N -2.48 -0.35 0.23 6.41 0.15 -1.13 -5.00 113.70 111.52 1zso s SER 55 Ca 0.21 0.27 0.26 0.00 0.70 0.00 0.00 55.95 57.38 1zso s SER 55 Cb -0.10 0.31 0.86 0.00 -1.71 0.00 0.00 66.02 65.38 1zso s SER 55 CO 0.26 -0.41 1.76 -2.11 1.20 0.00 0.00 173.24 173.95 1zso n ARG 56 N 0.41 0.25 -1.51 5.44 1.85 -1.26 -4.52 116.66 117.31 1zso n ARG 56 Ca -0.09 0.27 -0.31 0.00 -1.00 0.00 0.00 57.85 56.72 1zso n ARG 56 Cb 0.59 -1.83 0.06 0.00 -1.05 0.00 0.00 32.46 30.23 1zso n ARG 56 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1zso s GLY 57 N -3.58 1.71 0.34 2.89 0.00 -1.26 -4.94 107.32 102.48 1zso s GLY 57 Ca 0.09 0.17 0.09 0.00 0.00 0.00 0.00 44.72 45.06 1zso s GLY 57 CO 0.54 0.49 -0.08 -0.51 0.00 0.00 0.00 173.10 173.54 1zso s THR 58 N -2.95 2.10 0.13 0.90 -4.23 -1.26 -2.62 115.64 107.71 1zso s THR 58 Ca 0.59 -2.17 0.05 0.00 -1.18 0.00 0.00 61.69 58.98 1zso s THR 58 Cb -0.15 -2.64 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 1zso s THR 58 CO 0.54 -0.20 -0.11 0.00 -0.54 0.00 0.00 174.62 174.30 1zso s ALA 59 N -2.70 1.43 -0.12 3.99 0.00 0.09 -4.91 121.76 119.53 1zso s ALA 59 Ca 0.32 -1.39 0.17 0.00 0.00 0.00 0.00 51.96 51.06 1zso s ALA 59 Cb 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 23.12 23.02 1zso s ALA 59 CO 0.16 -0.02 0.81 0.09 0.00 0.00 0.00 175.76 176.80 1zso n ASN 60 N 0.14 0.86 -3.88 0.00 5.03 -0.50 -1.03 115.26 115.88 1zso n ASN 60 Ca -0.13 0.38 -0.12 0.00 0.87 0.00 0.00 54.58 55.58 1zso n ASN 60 Cb 0.59 0.15 -0.07 0.00 -1.02 0.00 0.00 39.78 39.43 1zso n ASN 60 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1zso s PHE 61 N -2.91 0.95 0.00 3.10 5.36 -0.53 -4.73 117.98 119.21 1zso s PHE 61 Ca -0.03 -1.19 0.00 0.00 -0.96 0.00 0.00 56.93 54.75 1zso s PHE 61 Cb 0.09 -0.25 0.00 0.00 -0.34 0.00 0.00 43.02 42.51 1zso s PHE 61 CO 0.81 -0.86 0.00 1.51 -1.46 0.00 0.00 175.22 175.22 1zso n ILE 63 N -0.39 0.00 -3.30 3.12 3.06 -0.39 -0.86 119.36 120.60 1zso n ILE 63 Ca 0.01 0.00 -0.45 0.00 -2.50 0.00 0.00 62.75 59.82 1zso n ILE 63 Cb 0.64 0.00 -0.07 0.00 0.54 0.00 0.00 39.64 40.75 1zso n ILE 63 CO 0.00 0.00 0.00 -0.75 -2.50 0.00 0.00 176.55 173.30 1zso s LYS 64 N -1.09 3.02 0.25 9.51 2.20 -1.26 -0.24 119.74 132.13 1zso s LYS 64 Ca 0.00 -1.32 0.02 0.00 -0.36 0.00 0.00 55.97 54.31 1zso s LYS 64 Cb 0.00 -4.17 0.31 0.00 -1.51 0.00 0.00 37.83 32.46 1zso s LYS 64 CO 0.00 -1.18 1.63 -1.49 -0.36 0.00 0.00 175.35 173.96 1zso h TRP 65 N 8.87 0.49 -3.83 4.03 4.06 -1.90 -3.46 115.95 124.21 1zso h TRP 65 Ca -0.29 -0.14 -0.29 0.00 2.06 0.00 0.00 58.89 60.23 1zso h TRP 65 Cb 1.10 -0.11 -0.07 0.00 -1.00 0.00 0.00 29.16 29.09 1zso h TRP 65 CO 0.70 0.77 -0.27 0.25 -3.56 0.00 0.00 178.44 176.33 1zso n THR 66 N -4.02 0.00 1.53 1.49 -2.24 -1.26 -5.04 114.28 104.75 1zso n THR 66 Ca -0.02 -1.37 0.15 0.00 -2.27 0.00 0.00 64.05 60.54 1zso n THR 66 Cb 0.51 0.59 0.74 0.00 -2.10 0.00 0.00 70.33 70.07 1zso n THR 66 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1zso n GLU 67 N -0.44 0.67 -1.71 -0.78 0.28 -1.26 -4.77 120.64 112.63 1zso n GLU 67 Ca 0.01 -0.11 -0.43 0.00 -0.16 0.00 0.00 57.16 56.47 1zso n GLU 67 Cb 0.35 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.69 1zso n GLU 67 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1zso n TYR 68 N -1.07 2.66 -1.94 -1.84 9.36 -1.26 -4.86 117.16 118.21 1zso n TYR 68 Ca 0.16 0.10 -0.29 0.00 3.32 0.00 0.00 57.90 61.19 1zso n TYR 68 Cb 0.23 -2.64 -0.06 0.00 -0.63 0.00 0.00 39.34 36.23 1zso n TYR 68 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1zso n PRO 69 N 3.74 1.50 -3.64 2.98 -0.04 -1.26 -4.79 135.00 133.49 1zso n PRO 69 Ca 0.16 -2.36 -0.06 0.00 -0.04 0.00 0.00 63.50 61.20 1zso n PRO 69 Cb 0.34 -3.66 -0.06 0.00 -0.04 0.00 0.00 33.50 30.07 1zso n PRO 69 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1zso s LYS 70 N 6.44 0.68 -0.06 0.54 2.20 -1.26 -5.16 119.74 123.12 1zso s LYS 70 Ca 0.68 1.24 0.01 0.00 -0.36 0.00 0.00 55.97 57.55 1zso s LYS 70 Cb 0.01 0.26 -0.03 0.00 -1.51 0.00 0.00 37.83 36.55 1zso s LYS 70 CO 0.14 -0.16 -0.08 0.71 -0.36 0.00 0.00 175.35 175.60 1zso s TYR 71 N 1.83 2.89 0.18 4.03 1.51 -1.26 -4.32 117.35 122.21 1zso s TYR 71 Ca -0.09 -0.01 0.08 0.00 -1.01 0.00 0.00 57.07 56.03 1zso s TYR 71 Cb -0.06 -1.69 -0.04 0.00 -0.11 0.00 0.00 41.96 40.06 1zso s TYR 71 CO -0.20 0.31 -0.04 -1.12 -1.11 0.00 0.00 175.55 173.39 1zso s SER 72 N -0.83 4.53 0.02 2.29 0.01 0.67 -4.93 113.70 115.46 1zso s SER 72 Ca 0.12 -0.49 -0.09 0.00 1.31 0.00 0.00 55.95 56.81 1zso s SER 72 Cb -0.11 -0.87 0.00 0.00 0.21 0.00 0.00 66.02 65.25 1zso s SER 72 CO 0.02 0.09 0.18 0.42 0.41 0.00 0.00 173.24 174.36 1zso s THR 73 N -1.74 0.10 -0.06 1.44 -4.23 0.31 -1.26 115.64 110.20 1zso s THR 73 Ca 0.26 -0.80 0.04 0.00 -1.18 0.00 0.00 61.69 60.01 1zso s THR 73 Cb -0.09 -0.74 0.00 0.00 1.34 0.00 0.00 72.50 73.01 1zso s THR 73 CO 0.17 -0.44 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.00 1zso s ILE 74 N -2.08 1.54 -0.05 2.99 1.01 -0.04 -0.67 121.20 123.90 1zso s ILE 74 Ca -0.09 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.83 1zso s ILE 74 Cb -0.03 -1.33 0.01 0.00 0.01 0.00 0.00 42.46 41.11 1zso s ILE 74 CO -0.01 0.44 -0.09 0.20 0.00 0.00 0.00 174.94 175.48 1zso s ASN 75 N 0.21 1.36 0.29 3.58 0.01 -0.44 -1.41 114.94 118.53 1zso s ASN 75 Ca -0.09 -0.22 -0.30 0.00 -0.71 0.00 0.00 52.86 51.54 1zso s ASN 75 Cb -0.14 -0.57 -0.12 0.00 0.41 0.00 0.00 41.25 40.83 1zso s ASN 75 CO 0.04 0.02 1.53 0.33 -1.51 0.00 0.00 177.10 177.51 1zso n PHE 76 N 3.73 2.67 -4.07 2.20 7.35 -1.26 -0.86 117.46 127.23 1zso n PHE 76 Ca -0.23 0.32 -0.35 0.00 -0.76 0.00 0.00 57.45 56.44 1zso n PHE 76 Cb 0.52 -2.55 -0.14 0.00 0.35 0.00 0.00 39.48 37.66 1zso n PHE 76 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1zso s VAL 77 N -0.13 3.53 0.22 -2.13 1.01 0.78 -4.82 120.40 118.86 1zso s VAL 77 Ca 0.64 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 1zso s VAL 77 Cb -0.53 -2.59 -0.09 0.00 0.00 0.00 0.00 36.38 33.17 1zso s VAL 77 CO 0.50 0.44 1.27 0.20 0.00 0.00 0.00 175.10 177.51 1zso s ASN 78 N 1.18 6.94 0.20 3.32 -0.87 -1.26 -4.18 114.94 120.27 1zso s ASN 78 Ca 0.02 2.40 -0.04 0.00 -1.57 0.00 0.00 52.86 53.67 1zso s ASN 78 Cb -0.14 -2.62 -0.03 0.00 -0.02 0.00 0.00 41.25 38.44 1zso s ASN 78 CO -0.00 -0.47 0.21 0.42 -2.57 0.00 0.00 177.10 174.69 1zso s THR 79 N -0.19 0.02 0.38 1.60 -4.23 -1.26 -5.06 115.64 106.89 1zso s THR 79 Ca 0.54 -1.80 -0.28 0.00 -1.18 0.00 0.00 61.69 58.97 1zso s THR 79 Cb -0.36 -2.32 -0.11 0.00 1.34 0.00 0.00 72.50 71.05 1zso s THR 79 CO 0.40 -0.08 1.41 2.29 -0.54 0.00 0.00 174.62 178.10 1zso n LYS 80 N -0.27 2.42 -2.75 3.99 2.85 -1.26 -2.25 118.16 120.89 1zso n LYS 80 Ca -0.01 0.85 -0.17 0.00 -1.05 0.00 0.00 58.31 57.93 1zso n LYS 80 Cb 0.65 -2.54 -0.03 0.00 -0.65 0.00 0.00 35.03 32.45 1zso n LYS 80 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1zso n ASN 81 N 0.47 -0.89 -4.74 -5.58 5.15 -1.26 -4.87 115.26 103.53 1zso n ASN 81 Ca 0.03 -0.41 -0.35 0.00 -0.60 0.00 0.00 54.58 53.25 1zso n ASN 81 Cb 0.38 -0.80 0.06 0.00 -0.53 0.00 0.00 39.78 38.89 1zso n ASN 81 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1zso s SER 82 N -1.93 4.76 -1.30 1.20 1.04 -0.96 -3.40 113.70 113.11 1zso s SER 82 Ca 0.33 2.34 -0.04 0.00 0.48 0.00 0.00 55.95 59.07 1zso s SER 82 Cb -0.19 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.34 1zso s SER 82 CO 0.41 -1.88 0.49 0.00 0.98 0.00 0.00 173.24 173.24 1zso s SER 84 N -2.74 -0.29 -0.14 0.00 0.15 -1.22 -2.55 113.70 106.91 1zso s SER 84 Ca 0.24 0.56 0.01 0.00 0.70 0.00 0.00 55.95 57.46 1zso s SER 84 Cb -0.11 0.45 0.02 0.00 -1.71 0.00 0.00 66.02 64.67 1zso s SER 84 CO 0.30 -0.17 -0.14 -0.47 1.20 0.00 0.00 173.24 173.97 1zso s TYR 85 N 1.23 2.11 0.29 3.44 5.04 0.16 -4.96 117.35 124.66 1zso s TYR 85 Ca -0.09 -1.15 0.10 0.00 -2.44 0.00 0.00 57.07 53.49 1zso s TYR 85 Cb -0.10 -1.55 -0.05 0.00 0.35 0.00 0.00 41.96 40.61 1zso s TYR 85 CO -0.09 -0.63 -0.05 -1.21 -1.34 0.00 0.00 175.55 172.23 1zso s GLU 86 N 1.39 2.07 0.32 4.97 2.02 -1.26 -0.61 118.70 127.61 1zso s GLU 86 Ca 0.03 -1.60 0.10 0.00 0.02 0.00 0.00 54.97 53.52 1zso s GLU 86 Cb -0.13 -2.00 0.91 0.00 0.10 0.00 0.00 34.13 33.01 1zso s GLU 86 CO -0.09 0.30 1.72 1.49 0.02 0.00 0.00 175.26 178.70 1zso h GLU 87 N 1.97 0.53 0.00 1.61 4.81 -1.63 -0.82 114.58 121.05 1zso h GLU 87 Ca -0.43 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 1zso h GLU 87 Cb 1.25 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 1zso h GLU 87 CO 0.62 0.35 -0.07 -0.24 -0.73 0.00 0.00 179.01 178.94 1zso h VAL 88 N 0.55 0.65 -0.57 0.32 3.04 -1.93 -2.33 116.25 115.97 1zso h VAL 88 Ca 0.66 -0.27 -0.25 0.00 -1.01 0.00 0.00 66.70 65.83 1zso h VAL 88 Cb 1.28 1.16 -0.15 0.00 -2.01 0.00 0.00 31.29 31.57 1zso h VAL 88 CO -0.49 0.06 0.18 0.59 -1.01 0.00 0.00 177.57 176.90 1zso n ASN 89 N -3.88 3.38 -4.63 3.17 5.03 -0.32 -5.03 115.26 112.99 1zso n ASN 89 Ca -0.02 -3.54 -0.49 0.00 0.87 0.00 0.00 54.58 51.40 1zso n ASN 89 Cb 0.16 -0.69 -0.05 0.00 -1.02 0.00 0.00 39.78 38.18 1zso n ASN 89 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1zso n ASN 90 N -0.89 2.24 -0.58 6.41 5.15 -0.88 -1.83 115.26 124.88 1zso n ASN 90 Ca 0.40 1.11 -0.08 0.00 -0.60 0.00 0.00 54.58 55.41 1zso n ASN 90 Cb 1.24 -1.30 -0.03 0.00 -0.53 0.00 0.00 39.78 39.15 1zso n ASN 90 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1zso n ASN 91 N 2.71 -4.92 -4.59 1.20 3.02 0.30 -5.00 115.26 107.97 1zso n ASN 91 Ca 0.17 0.19 -0.28 0.00 -0.03 0.00 0.00 54.58 54.63 1zso n ASN 91 Cb 0.25 -3.09 -0.09 0.00 -0.61 0.00 0.00 39.78 36.24 1zso n ASN 91 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1zso s GLU 92 N -2.35 2.16 0.23 3.52 2.02 -0.76 -4.87 118.70 118.66 1zso s GLU 92 Ca 0.00 -1.15 -0.30 0.00 0.02 0.00 0.00 54.97 53.55 1zso s GLU 92 Cb 0.00 -2.26 -0.09 0.00 0.10 0.00 0.00 34.13 31.88 1zso s GLU 92 CO 0.00 0.46 1.23 -1.58 0.02 0.00 0.00 175.26 175.40 1zso s TRP 93 N -1.54 3.34 -0.04 1.61 0.52 -1.26 -4.30 118.94 117.26 1zso s TRP 93 Ca 0.24 1.41 -0.07 0.00 0.02 0.00 0.00 56.10 57.71 1zso s TRP 93 Cb -0.10 -3.50 0.01 0.00 -1.15 0.00 0.00 33.47 28.73 1zso s TRP 93 CO 0.15 -1.41 0.16 1.03 0.02 0.00 0.00 176.95 176.91 1zso s ARG 94 N -0.69 0.31 0.16 4.98 1.81 -0.17 -4.97 118.95 120.37 1zso s ARG 94 Ca 0.52 0.01 -0.32 0.00 -1.72 0.00 0.00 55.73 54.22 1zso s ARG 94 Cb -0.35 0.14 -0.10 0.00 -0.45 0.00 0.00 34.95 34.18 1zso s ARG 94 CO 0.41 -0.06 1.62 -0.51 -0.68 0.00 0.00 175.30 176.08 1zso s ASP 95 N -0.44 6.54 -0.10 0.23 1.01 -1.26 -1.35 116.67 121.30 1zso s ASP 95 Ca -0.05 2.66 0.02 0.00 0.71 0.00 0.00 52.55 55.88 1zso s ASP 95 Cb -0.03 -2.59 -0.07 0.00 1.01 0.00 0.00 42.92 41.24 1zso s ASP 95 CO 0.01 -0.87 -0.07 0.33 0.21 0.00 0.00 175.17 174.78 1zso n PHE 96 N 4.22 0.00 -3.63 4.23 7.35 0.10 -4.82 117.46 124.92 1zso n PHE 96 Ca 0.15 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.68 1zso n PHE 96 Cb 0.38 -0.38 -0.07 0.00 0.35 0.00 0.00 39.48 39.76 1zso n PHE 96 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zso s ALA 97 N -2.20 -1.35 0.19 3.13 0.00 -0.97 0.47 121.76 121.02 1zso s ALA 97 Ca -0.12 0.92 0.11 0.00 0.00 0.00 0.00 51.96 52.87 1zso s ALA 97 Cb 0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 1zso s ALA 97 CO 0.24 -0.32 -0.23 -1.12 0.00 0.00 0.00 175.76 174.33 1zso s SER 98 N -1.18 3.27 -0.11 0.00 0.01 -1.26 -0.63 113.70 113.80 1zso s SER 98 Ca -0.12 -0.86 -0.05 0.00 1.31 0.00 0.00 55.95 56.23 1zso s SER 98 Cb -0.02 -0.23 0.05 0.00 0.21 0.00 0.00 66.02 66.03 1zso s SER 98 CO 0.07 0.09 0.25 -0.36 0.41 0.00 0.00 173.24 173.71 1zso s PHE 99 N -1.73 -0.36 -0.35 2.43 0.08 0.08 -0.16 117.98 117.97 1zso s PHE 99 Ca 0.19 0.86 -0.22 0.00 0.12 0.00 0.00 56.93 57.88 1zso s PHE 99 Cb -0.08 0.02 0.01 0.00 -0.57 0.00 0.00 43.02 42.40 1zso s PHE 99 CO 0.09 -0.28 0.73 -2.00 -0.10 0.00 0.00 175.22 173.66 1zso s GLU 100 N 1.69 3.75 -0.10 0.44 2.12 -0.04 -0.42 118.70 126.14 1zso s GLU 100 Ca -0.05 0.25 0.03 0.00 0.36 0.00 0.00 54.97 55.55 1zso s GLU 100 Cb -0.11 -3.80 -0.01 0.00 0.26 0.00 0.00 34.13 30.48 1zso s GLU 100 CO -0.09 -0.79 -0.20 0.00 -0.54 0.00 0.00 175.26 173.65 1zso s ARG 102 N 0.27 1.09 0.00 0.00 1.81 0.15 -4.69 118.95 117.58 1zso s ARG 102 Ca -0.14 -0.61 0.00 0.00 -1.72 0.00 0.00 55.73 53.26 1zso s ARG 102 Cb -0.17 -2.23 0.00 0.00 -0.45 0.00 0.00 34.95 32.11 1zso s ARG 102 CO 0.07 -0.59 0.00 0.41 -0.68 0.00 0.00 175.30 174.51 1zso n GLY 103 N 4.90 0.64 2.86 -3.53 0.00 -1.26 -0.53 105.19 108.26 1zso n GLY 103 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 1zso n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zso s ILE 104 N -2.47 -0.02 -0.17 -0.61 1.01 -1.26 -2.41 121.20 115.27 1zso s ILE 104 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.71 1zso s ILE 104 Cb 0.00 -0.06 -0.01 0.00 0.01 0.00 0.00 42.46 42.40 1zso s ILE 104 CO 0.00 0.03 -0.10 -0.70 0.00 0.00 0.00 174.94 174.17 1zso s GLU 105 N 0.37 3.37 -0.20 2.79 2.12 0.18 -4.78 118.70 122.56 1zso s GLU 105 Ca -0.03 -0.66 -0.29 0.00 0.36 0.00 0.00 54.97 54.35 1zso s GLU 105 Cb -0.04 -2.79 -0.01 0.00 0.26 0.00 0.00 34.13 31.55 1zso s GLU 105 CO -0.01 0.03 1.22 -0.51 -0.54 0.00 0.00 175.26 175.45 1zso s LEU 106 N 0.84 4.12 -0.22 2.70 1.43 -1.26 -0.99 118.68 125.30 1zso s LEU 106 Ca -0.03 1.55 -0.08 0.00 -1.03 0.00 0.00 54.13 54.53 1zso s LEU 106 Cb -0.15 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.43 1zso s LEU 106 CO 0.01 -0.79 -0.26 -0.38 0.23 0.00 0.00 176.35 175.16 1zso n ILE 107 N 5.49 1.20 -4.46 -0.59 2.08 -0.16 -4.66 119.36 118.26 1zso n ILE 107 Ca 0.14 -0.34 -0.20 0.00 0.56 0.00 0.00 62.75 62.91 1zso n ILE 107 Cb 0.45 -1.68 -0.15 0.00 -0.75 0.00 0.00 39.64 37.51 1zso n ILE 107 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 1zso s ASP 108 N -6.77 1.29 0.01 4.38 1.01 -1.02 -4.80 116.67 110.78 1zso s ASP 108 Ca -0.30 -0.20 0.01 0.00 0.71 0.00 0.00 52.55 52.77 1zso s ASP 108 Cb 0.11 -0.21 -0.04 0.00 1.01 0.00 0.00 42.92 43.79 1zso s ASP 108 CO 0.40 0.11 0.07 0.12 0.21 0.00 0.00 175.17 176.09 1zso s PHE 109 N -0.11 3.24 -0.28 4.23 5.36 -1.26 -1.15 117.98 128.02 1zso s PHE 109 Ca 0.02 0.16 -0.00 0.00 -0.96 0.00 0.00 56.93 56.15 1zso s PHE 109 Cb -0.06 -1.70 0.08 0.00 -0.34 0.00 0.00 43.02 41.00 1zso s PHE 109 CO -0.00 0.53 0.04 -0.06 -1.46 0.00 0.00 175.22 174.27 1zso s PHE 110 N -1.22 2.08 0.43 10.12 0.40 -0.55 -4.99 117.98 124.25 1zso s PHE 110 Ca 0.24 -1.79 -0.25 0.00 -0.60 0.00 0.00 56.93 54.53 1zso s PHE 110 Cb -0.12 -1.75 -0.09 0.00 0.51 0.00 0.00 43.02 41.57 1zso s PHE 110 CO 0.15 -0.82 1.31 -0.35 0.70 0.00 0.00 175.22 176.21 1zso n PRO 111 N 4.75 2.00 -0.32 0.24 -0.04 -1.26 -4.27 135.00 136.09 1zso n PRO 111 Ca -0.05 0.71 0.00 0.00 -0.04 0.00 0.00 63.50 64.12 1zso n PRO 111 Cb 0.43 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 1zso n PRO 111 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zso n SER 112 N 0.12 0.15 -0.81 3.54 3.41 -1.26 -3.86 113.62 114.90 1zso n SER 112 Ca 0.06 -0.29 0.04 0.00 -0.26 0.00 0.00 58.87 58.42 1zso n SER 112 Cb 0.40 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.56 1zso n SER 112 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1zso n ASN 113 N -0.84 3.00 -1.92 4.04 0.23 -1.26 -2.97 115.26 115.54 1zso n ASN 113 Ca 0.00 -3.34 -0.19 0.00 -0.53 0.00 0.00 54.58 50.52 1zso n ASN 113 Cb 0.00 -0.55 0.04 0.00 -2.08 0.00 0.00 39.78 37.19 1zso n ASN 113 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1zso n ASN 114 N -0.93 4.38 -4.73 0.53 6.94 -1.23 -3.33 115.26 116.89 1zso n ASN 114 Ca 0.24 -3.65 -0.31 0.00 -0.02 0.00 0.00 54.58 50.84 1zso n ASN 114 Cb 0.88 -0.37 0.12 0.00 -2.36 0.00 0.00 39.78 38.05 1zso n ASN 114 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1zso s PHE 115 N -3.55 2.27 0.04 -2.53 0.08 -1.02 -4.69 117.98 108.58 1zso s PHE 115 Ca 0.48 1.60 0.07 0.00 0.12 0.00 0.00 56.93 59.20 1zso s PHE 115 Cb 0.40 -3.14 -0.03 0.00 -0.57 0.00 0.00 43.02 39.69 1zso s PHE 115 CO 0.02 -2.16 -0.21 0.42 -0.10 0.00 0.00 175.22 173.19 1zso s ILE 116 N -2.83 1.72 -0.01 0.64 1.01 0.84 -0.46 121.20 122.11 1zso s ILE 116 Ca 0.63 -1.20 0.05 0.00 0.00 0.00 0.00 60.65 60.12 1zso s ILE 116 Cb -0.19 -1.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.78 1zso s ILE 116 CO 0.57 0.24 -0.15 -0.69 0.00 0.00 0.00 174.94 174.90 1zso s VAL 117 N -0.78 1.22 -0.19 2.92 1.01 -0.74 -0.99 120.40 122.85 1zso s VAL 117 Ca 0.08 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 1zso s VAL 117 Cb -0.09 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 1zso s VAL 117 CO 0.02 0.34 -0.06 -0.70 0.00 0.00 0.00 175.10 174.70 1zso s GLU 118 N -0.38 3.45 0.74 2.72 2.12 -0.07 -0.88 118.70 126.39 1zso s GLU 118 Ca 0.06 -0.61 -0.08 0.00 0.36 0.00 0.00 54.97 54.70 1zso s GLU 118 Cb -0.06 -2.92 0.08 0.00 0.26 0.00 0.00 34.13 31.49 1zso s GLU 118 CO -0.01 -0.01 1.06 0.16 -0.54 0.00 0.00 175.26 175.92 1zso s ASP 119 N 1.00 4.62 0.00 -1.70 1.47 0.88 -0.21 116.67 122.73 1zso s ASP 119 Ca 0.00 0.46 0.18 0.00 1.18 0.00 0.00 52.55 54.36 1zso s ASP 119 Cb -0.15 -1.02 0.77 0.00 -0.34 0.00 0.00 42.92 42.18 1zso s ASP 119 CO 0.00 -1.74 1.57 0.35 0.68 0.00 0.00 175.17 176.03 1zso n THR 120 N -3.04 0.76 -0.93 2.11 -2.24 -0.67 -1.60 114.28 108.67 1zso n THR 120 Ca 0.09 0.19 0.06 0.00 -2.27 0.00 0.00 64.05 62.12 1zso n THR 120 Cb 0.60 -0.88 0.38 0.00 -2.10 0.00 0.00 70.33 68.33 1zso n THR 120 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zso n LYS 121 N -1.49 4.57 -0.01 -0.78 4.76 -1.26 -4.95 118.16 119.01 1zso n LYS 121 Ca 0.04 -3.13 0.00 0.00 -2.87 0.00 0.00 58.31 52.36 1zso n LYS 121 Cb 0.21 -2.21 0.00 0.00 -1.84 0.00 0.00 35.03 31.18 1zso n LYS 121 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zso n GLY 122 N 0.41 1.54 3.77 0.72 0.00 -0.63 -5.04 105.19 105.96 1zso n GLY 122 Ca 0.28 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 1zso n GLY 122 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zso s LYS 123 N -0.48 4.54 -0.07 1.61 2.20 -1.26 -4.74 119.74 121.53 1zso s LYS 123 Ca 0.00 1.53 0.00 0.00 -0.36 0.00 0.00 55.97 57.14 1zso s LYS 123 Cb 0.00 -2.92 -0.03 0.00 -1.51 0.00 0.00 37.83 33.37 1zso s LYS 123 CO 0.00 0.20 -0.05 -0.51 -0.36 0.00 0.00 175.35 174.63 1zso s LEU 124 N -1.90 3.30 -0.13 5.43 1.43 -1.26 -0.08 118.68 125.47 1zso s LEU 124 Ca 0.49 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.63 1zso s LEU 124 Cb -0.24 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.26 1zso s LEU 124 CO 0.31 0.36 -0.17 -0.31 0.23 0.00 0.00 176.35 176.77 1zso s TYR 125 N -0.84 2.21 0.49 0.29 1.51 -0.06 -4.99 117.35 115.95 1zso s TYR 125 Ca 0.13 -1.13 0.08 0.00 -1.01 0.00 0.00 57.07 55.14 1zso s TYR 125 Cb -0.11 -1.58 0.04 0.00 -0.11 0.00 0.00 41.96 40.20 1zso s TYR 125 CO 0.02 -0.57 0.67 0.71 -1.11 0.00 0.00 175.55 175.27 1zso s TYR 126 N 1.10 2.32 -1.54 2.71 2.02 -1.26 -1.80 117.35 120.90 1zso s TYR 126 Ca -0.03 -0.47 -0.08 0.00 -0.37 0.00 0.00 57.07 56.12 1zso s TYR 126 Cb -0.14 -2.38 0.06 0.00 -0.40 0.00 0.00 41.96 39.10 1zso s TYR 126 CO -0.05 -0.74 0.54 -0.25 -1.57 0.00 0.00 175.55 173.49 1zso n ASP 127 N -2.05 -1.47 -4.65 2.29 8.00 -1.19 -4.88 116.55 112.61 1zso n ASP 127 Ca 0.11 -1.03 -0.43 0.00 0.71 0.00 0.00 54.79 54.15 1zso n ASP 127 Cb 0.60 -2.83 -0.02 0.00 -0.02 0.00 0.00 41.12 38.84 1zso n ASP 127 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zso s VAL 128 N -3.72 4.18 -0.43 2.53 1.01 0.39 -4.77 120.40 119.59 1zso s VAL 128 Ca 0.31 1.39 -0.16 0.00 0.00 0.00 0.00 61.98 63.51 1zso s VAL 128 Cb -0.17 -4.02 0.03 0.00 0.00 0.00 0.00 36.38 32.23 1zso s VAL 128 CO 0.91 -0.26 0.39 0.21 0.00 0.00 0.00 175.10 176.36 1zso s ASN 129 N 2.43 6.16 -0.07 3.32 2.47 -1.26 -2.44 114.94 125.56 1zso s ASN 129 Ca 0.57 -0.85 0.10 0.00 0.42 0.00 0.00 52.86 53.09 1zso s ASN 129 Cb -0.21 -2.20 0.17 0.00 -1.45 0.00 0.00 41.25 37.56 1zso s ASN 129 CO 0.19 -0.56 1.10 0.18 -3.72 0.00 0.00 177.10 174.28 1zso n LEU 130 N 5.43 2.27 0.28 3.21 4.77 -1.16 -4.56 117.00 127.25 1zso n LEU 130 Ca -0.09 -2.54 0.19 0.00 -0.03 0.00 0.00 56.01 53.54 1zso n LEU 130 Cb 0.47 -0.23 0.98 0.00 -2.33 0.00 0.00 43.42 42.31 1zso n LEU 130 CO 0.45 0.61 1.07 0.77 -1.33 0.00 0.00 177.39 178.96 1zso h SER 131 N 0.16 0.00 -0.35 -1.43 4.64 -1.66 0.19 113.55 115.09 1zso h SER 131 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zso h SER 131 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1zso h SER 131 CO 0.01 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.07 1zso n ASP 132 N -2.86 3.87 0.00 4.97 5.75 -1.26 -4.88 116.55 122.14 1zso n ASP 132 Ca -0.02 -2.67 0.00 0.00 -0.01 0.00 0.00 54.79 52.09 1zso n ASP 132 Cb 0.10 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.72 1zso n ASP 132 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zso n GLN 133 N 0.04 -0.56 -3.78 0.11 3.00 0.65 -4.95 117.38 111.89 1zso n GLN 133 Ca 0.20 0.14 -0.13 0.00 -0.01 0.00 0.00 57.00 57.20 1zso n GLN 133 Cb 0.79 -3.77 -0.09 0.00 0.00 0.00 0.00 30.24 27.17 1zso n GLN 133 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1zso s ASN 134 N -2.22 -0.16 -0.12 1.08 0.01 -1.26 -1.34 114.94 110.93 1zso s ASN 134 Ca 0.00 0.05 -0.24 0.00 -0.71 0.00 0.00 52.86 51.96 1zso s ASN 134 Cb 0.00 0.31 0.06 0.00 0.41 0.00 0.00 41.25 42.02 1zso s ASN 134 CO 0.00 -0.42 0.60 0.86 -1.51 0.00 0.00 177.10 176.63 1zso s TRP 135 N -1.27 -0.60 0.18 2.20 -0.00 -0.14 -4.65 118.94 114.66 1zso s TRP 135 Ca -0.13 1.23 -0.12 0.00 -0.00 0.00 0.00 56.10 57.08 1zso s TRP 135 Cb -0.06 0.29 0.00 0.00 -0.00 0.00 0.00 33.47 33.70 1zso s TRP 135 CO 0.04 -0.45 0.38 0.00 -0.00 0.00 0.00 176.95 176.92 1zso n ASP 137 N -0.28 0.00 -3.75 0.00 -0.08 -0.40 -5.01 116.55 107.04 1zso n ASP 137 Ca -0.08 -0.52 -0.13 0.00 -1.51 0.00 0.00 54.79 52.56 1zso n ASP 137 Cb 0.63 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.98 1zso n ASP 137 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 1zso s TYR 138 N -5.74 -0.38 -0.48 -0.67 5.04 -1.26 -2.20 117.35 111.66 1zso s TYR 138 Ca 0.00 0.93 -0.16 0.00 -2.44 0.00 0.00 57.07 55.40 1zso s TYR 138 Cb 0.00 0.13 0.07 0.00 0.35 0.00 0.00 41.96 42.52 1zso s TYR 138 CO 0.00 -0.19 0.43 1.21 -1.34 0.00 0.00 175.55 175.66 1zso s ASN 139 N 0.28 6.16 0.08 4.32 3.84 -1.26 -4.97 114.94 123.39 1zso s ASN 139 Ca -0.01 -1.30 -0.19 0.00 0.21 0.00 0.00 52.86 51.57 1zso s ASN 139 Cb -0.03 -2.20 -0.09 0.00 -0.55 0.00 0.00 41.25 38.39 1zso s ASN 139 CO -0.01 -0.69 1.52 -0.33 -2.79 0.00 0.00 177.10 174.81 1zso h GLU 140 N 8.79 0.42 -0.91 0.43 5.08 -1.99 0.29 114.58 126.69 1zso h GLU 140 Ca -0.28 -0.13 0.05 0.00 -1.00 0.00 0.00 59.36 58.00 1zso h GLU 140 Cb 1.11 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.26 1zso h GLU 140 CO 0.90 0.59 0.60 1.49 -1.00 0.00 0.00 179.01 181.58 1zso h GLU 141 N 0.20 1.05 -0.24 2.33 4.57 -2.05 -2.53 114.58 117.91 1zso h GLU 141 Ca 0.07 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1zso h GLU 141 Cb 0.40 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1zso h GLU 141 CO 0.01 0.69 0.00 0.72 -1.18 0.00 0.00 179.01 179.25 1zso n HIS 142 N -4.47 0.30 -2.90 0.92 8.25 -1.14 -5.27 115.22 110.91 1zso n HIS 142 Ca 0.13 -0.24 -0.01 0.00 -0.26 0.00 0.00 57.72 57.35 1zso n HIS 142 Cb 0.16 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.26 1zso n HIS 142 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1zso n GLU 143 N 0.88 -2.34 -4.85 -0.41 1.02 0.10 -5.01 120.64 110.02 1zso n GLU 143 Ca 0.12 2.06 -0.25 0.00 -0.02 0.00 0.00 57.16 59.06 1zso n GLU 143 Cb 0.43 -3.50 -0.16 0.00 -0.02 0.00 0.00 31.44 28.20 1zso n GLU 143 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zso s VAL 146 N -0.24 1.20 0.20 0.00 1.01 -0.93 -4.41 120.40 117.22 1zso s VAL 146 Ca 0.03 -0.51 -0.23 0.00 0.00 0.00 0.00 61.98 61.27 1zso s VAL 146 Cb -0.09 -1.10 0.05 0.00 0.00 0.00 0.00 36.38 35.24 1zso s VAL 146 CO 0.00 0.37 0.73 -0.83 0.00 0.00 0.00 175.10 175.38 1zso s GLY 147 N 0.74 -0.32 -0.13 4.51 0.00 -0.10 -1.28 107.32 110.74 1zso s GLY 147 Ca -0.13 0.14 -0.01 0.00 0.00 0.00 0.00 44.72 44.73 1zso s GLY 147 CO 0.03 0.05 -0.03 -0.42 0.00 0.00 0.00 173.10 172.72 1zso s ILE 148 N -3.70 0.83 0.01 0.90 1.01 0.46 0.07 121.20 120.78 1zso s ILE 148 Ca 0.07 -0.34 0.07 0.00 0.00 0.00 0.00 60.65 60.45 1zso s ILE 148 Cb -0.03 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.41 1zso s ILE 148 CO -0.02 0.19 -0.22 -0.31 0.00 0.00 0.00 174.94 174.57 1zso s TYR 149 N 1.77 1.99 -1.32 3.97 2.02 0.04 -0.97 117.35 124.85 1zso s TYR 149 Ca 0.03 -0.38 -0.01 0.00 -0.37 0.00 0.00 57.07 56.34 1zso s TYR 149 Cb -0.14 -1.24 0.01 0.00 -0.40 0.00 0.00 41.96 40.19 1zso s TYR 149 CO -0.07 0.03 0.74 -1.71 -1.57 0.00 0.00 175.55 172.96 1zso n ASN 150 N 2.21 -1.51 -4.67 2.29 5.15 -1.11 -2.23 115.26 115.39 1zso n ASN 150 Ca -0.16 -0.81 -0.45 0.00 -0.60 0.00 0.00 54.58 52.56 1zso n ASN 150 Cb 0.53 -4.09 -0.03 0.00 -0.53 0.00 0.00 39.78 35.65 1zso n ASN 150 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1zso n LEU 151 N -4.31 3.14 -4.35 1.20 7.94 -0.45 -4.63 117.00 115.55 1zso n LEU 151 Ca -0.27 1.12 -0.20 0.00 -1.11 0.00 0.00 56.01 55.55 1zso n LEU 151 Cb 0.67 -1.43 -0.10 0.00 0.53 0.00 0.00 43.42 43.08 1zso n LEU 151 CO 0.69 -0.39 -0.45 -1.61 -1.11 0.00 0.00 177.39 174.51 1zso s GLU 152 N 0.09 1.33 -0.01 1.96 2.02 0.75 -4.91 118.70 119.92 1zso s GLU 152 Ca 0.72 -1.54 -0.29 0.00 0.02 0.00 0.00 54.97 53.89 1zso s GLU 152 Cb -0.66 -1.21 0.10 0.00 0.10 0.00 0.00 34.13 32.46 1zso s GLU 152 CO 0.45 0.22 0.86 1.52 0.02 0.00 0.00 175.26 178.33 1zso s TYR 153 N -2.67 -0.39 0.19 1.61 -0.85 -1.26 -1.05 117.35 112.94 1zso s TYR 153 Ca 0.21 0.35 -0.23 0.00 -0.52 0.00 0.00 57.07 56.88 1zso s TYR 153 Cb -0.02 0.52 0.05 0.00 0.38 0.00 0.00 41.96 42.89 1zso s TYR 153 CO 0.07 -0.55 0.70 -1.83 -1.52 0.00 0.00 175.55 172.42 1zso s GLU 154 N -2.75 1.42 -0.05 -3.49 -1.05 -0.77 -5.00 118.70 107.00 1zso s GLU 154 Ca 0.02 -0.66 -0.03 0.00 -0.15 0.00 0.00 54.97 54.15 1zso s GLU 154 Cb -0.01 0.56 0.02 0.00 -0.44 0.00 0.00 34.13 34.27 1zso s GLU 154 CO -0.07 -0.63 0.12 0.54 0.95 0.00 0.00 175.26 176.17 1zso s VAL 155 N -3.72 -0.02 0.00 1.83 0.11 -1.26 -1.42 120.40 115.92 1zso s VAL 155 Ca 0.06 0.08 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 1zso s VAL 155 Cb -0.03 -0.19 0.00 0.00 -1.53 0.00 0.00 36.38 34.63 1zso s VAL 155 CO -0.04 0.03 0.00 -0.46 -3.33 0.00 0.00 175.10 171.30