#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwo s LYS 2 N 0.00 2.48 -0.38 -1.46 1.02 -1.26 -4.92 119.74 115.22 1zwo s LYS 2 Ca 0.00 1.49 -0.15 0.00 0.02 0.00 0.00 55.97 57.33 1zwo s LYS 2 Cb 0.00 -4.49 0.01 0.00 -0.52 0.00 0.00 37.83 32.83 1zwo s LYS 2 CO 0.00 -2.85 0.32 0.99 -0.92 0.00 0.00 175.35 172.89 1zwo s THR 3 N 10.60 5.23 0.00 2.17 2.01 -1.26 -4.93 115.64 129.46 1zwo s THR 3 Ca 0.94 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 62.54 1zwo s THR 3 Cb -0.21 -3.88 0.00 0.00 0.01 0.00 0.00 72.50 68.42 1zwo s THR 3 CO 0.28 -0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.60 1zwo n GLY 4 N 5.11 -0.75 3.80 4.40 0.00 -1.26 -5.15 105.19 111.34 1zwo n GLY 4 Ca -0.11 0.79 -0.35 0.00 0.00 0.00 0.00 46.02 46.36 1zwo n GLY 4 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zwo s GLY 5 N 0.00 2.60 -0.17 -0.02 0.00 -1.26 -4.67 107.32 103.80 1zwo s GLY 5 Ca 0.00 0.58 -0.15 0.00 0.00 0.00 0.00 44.72 45.15 1zwo s GLY 5 CO 0.00 0.94 0.44 1.25 0.00 0.00 0.00 173.10 175.74 1zwo s LYS 6 N -2.81 0.51 -0.01 2.90 2.20 -0.70 -4.63 119.74 117.19 1zwo s LYS 6 Ca 0.61 0.65 0.04 0.00 -0.36 0.00 0.00 55.97 56.90 1zwo s LYS 6 Cb -0.17 0.22 -0.01 0.00 -1.51 0.00 0.00 37.83 36.36 1zwo s LYS 6 CO 0.21 -0.08 -0.12 -1.50 -0.36 0.00 0.00 175.35 173.50 1zwo s ILE 7 N 0.40 0.98 -0.08 5.43 2.07 -0.77 -1.17 121.20 128.06 1zwo s ILE 7 Ca -0.01 -0.52 0.04 0.00 -1.41 0.00 0.00 60.65 58.74 1zwo s ILE 7 Cb -0.04 -0.82 0.00 0.00 0.13 0.00 0.00 42.46 41.73 1zwo s ILE 7 CO -0.01 0.28 -0.21 -0.55 -1.91 0.00 0.00 174.94 172.53 1zwo s SER 8 N -0.24 2.77 -0.06 4.50 0.15 0.86 -1.05 113.70 120.62 1zwo s SER 8 Ca 0.04 -0.49 0.02 0.00 0.70 0.00 0.00 55.95 56.21 1zwo s SER 8 Cb -0.05 -1.18 -0.03 0.00 -1.71 0.00 0.00 66.02 63.05 1zwo s SER 8 CO -0.00 0.14 -0.08 -0.36 1.20 0.00 0.00 173.24 174.14 1zwo s PHE 9 N 0.32 2.89 -0.03 3.44 0.40 -0.42 -0.21 117.98 124.37 1zwo s PHE 9 Ca -0.15 -0.01 0.07 0.00 -0.60 0.00 0.00 56.93 56.23 1zwo s PHE 9 Cb -0.17 -1.69 -0.02 0.00 0.51 0.00 0.00 43.02 41.66 1zwo s PHE 9 CO 0.07 0.31 -0.23 0.71 0.70 0.00 0.00 175.22 176.77 1zwo s TYR 10 N -0.81 2.15 0.30 0.36 1.51 -0.76 -1.46 117.35 118.64 1zwo s TYR 10 Ca 0.13 -0.48 0.18 0.00 -1.01 0.00 0.00 57.07 55.89 1zwo s TYR 10 Cb -0.11 -1.40 0.84 0.00 -0.11 0.00 0.00 41.96 41.19 1zwo s TYR 10 CO 0.02 -0.09 1.83 0.93 -1.11 0.00 0.00 175.55 177.13 1zwo h GLU 11 N 5.73 0.00 -5.86 -0.62 5.08 -1.42 -1.96 114.58 115.52 1zwo h GLU 11 Ca -0.38 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.40 1zwo h GLU 11 Cb 1.14 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.30 1zwo h GLU 11 CO 0.47 0.33 -0.50 0.34 -1.00 0.00 0.00 179.01 178.65 1zwo s ASP 12 N -6.57 4.37 0.73 1.42 2.15 -0.42 -3.89 116.67 114.47 1zwo s ASP 12 Ca -0.02 -1.12 -0.11 0.00 0.43 0.00 0.00 52.55 51.73 1zwo s ASP 12 Cb 0.13 -0.43 0.03 0.00 -0.30 0.00 0.00 42.92 42.34 1zwo s ASP 12 CO 0.68 -0.55 1.07 -0.13 -0.17 0.00 0.00 175.17 176.07 1zwo s ARG 13 N -3.90 2.65 -1.39 4.34 0.52 -1.26 -3.57 118.95 116.35 1zwo s ARG 13 Ca 0.40 0.85 -0.04 0.00 -0.52 0.00 0.00 55.73 56.42 1zwo s ARG 13 Cb 0.04 -1.97 0.00 0.00 0.52 0.00 0.00 34.95 33.55 1zwo s ARG 13 CO 0.22 -1.27 0.52 -1.71 0.02 0.00 0.00 175.30 173.07 1zwo n ASN 14 N -3.23 -5.62 -4.02 0.23 4.05 -0.41 -2.50 115.26 103.76 1zwo n ASN 14 Ca 0.07 -0.24 -0.31 0.00 0.45 0.00 0.00 54.58 54.55 1zwo n ASN 14 Cb 0.54 -4.46 -0.00 0.00 1.23 0.00 0.00 39.78 37.09 1zwo n ASN 14 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 177.26 176.43 1zwo n PHE 15 N -4.36 -1.91 -3.96 1.20 -1.74 -1.25 -4.97 117.46 100.47 1zwo n PHE 15 Ca -0.11 0.82 -0.22 0.00 -0.56 0.00 0.00 57.45 57.38 1zwo n PHE 15 Cb 0.61 -3.57 -0.05 0.00 1.52 0.00 0.00 39.48 37.99 1zwo n PHE 15 CO 0.00 0.00 0.00 -0.65 -0.56 0.00 0.00 176.76 175.55 1zwo s GLN 16 N -6.67 2.50 0.64 3.97 -1.52 -1.04 -5.00 119.66 112.54 1zwo s GLN 16 Ca 0.48 -1.47 0.00 0.00 -1.95 0.00 0.00 55.36 52.42 1zwo s GLN 16 Cb -0.25 -2.29 0.00 0.00 -0.22 0.00 0.00 33.01 30.25 1zwo s GLN 16 CO 0.88 0.07 0.00 0.41 -0.25 0.00 0.00 175.29 176.40 1zwo n GLY 17 N -1.26 -1.86 3.77 3.09 0.00 -1.26 -1.31 105.19 106.36 1zwo n GLY 17 Ca -0.02 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 1zwo n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zwo s ARG 18 N 0.00 4.01 0.12 1.61 6.06 -1.26 -4.74 118.95 124.75 1zwo s ARG 18 Ca 0.00 1.94 0.10 0.00 -2.50 0.00 0.00 55.73 55.27 1zwo s ARG 18 Cb 0.00 -2.70 -0.04 0.00 0.06 0.00 0.00 34.95 32.28 1zwo s ARG 18 CO 0.00 -0.39 -0.24 0.50 -2.50 0.00 0.00 175.30 172.67 1zwo s ARG 19 N -2.29 1.29 -0.02 5.12 3.52 -1.26 -1.64 118.95 123.67 1zwo s ARG 19 Ca 0.57 -1.27 0.01 0.00 -0.13 0.00 0.00 55.73 54.91 1zwo s ARG 19 Cb -0.33 -1.69 0.02 0.00 -1.56 0.00 0.00 34.95 31.39 1zwo s ARG 19 CO 0.42 0.40 -0.02 -0.47 -0.81 0.00 0.00 175.30 174.82 1zwo s TYR 20 N -1.10 0.41 -0.10 5.12 6.14 -0.53 -4.98 117.35 122.30 1zwo s TYR 20 Ca 0.11 -0.06 -0.01 0.00 0.64 0.00 0.00 57.07 57.75 1zwo s TYR 20 Cb -0.10 -0.41 -0.03 0.00 0.42 0.00 0.00 41.96 41.85 1zwo s TYR 20 CO 0.05 -0.11 -0.05 -0.51 0.64 0.00 0.00 175.55 175.57 1zwo s ASP 21 N 0.69 4.73 -0.03 4.32 1.01 -1.26 -1.31 116.67 124.83 1zwo s ASP 21 Ca -0.07 -0.05 0.04 0.00 0.71 0.00 0.00 52.55 53.18 1zwo s ASP 21 Cb -0.11 -1.43 -0.01 0.00 1.01 0.00 0.00 42.92 42.39 1zwo s ASP 21 CO -0.01 0.29 -0.15 0.00 0.21 0.00 0.00 175.17 175.51 1zwo n ASP 23 N 2.94 2.25 -3.48 0.00 5.68 -1.26 -1.84 116.55 120.84 1zwo n ASP 23 Ca -0.16 -2.21 -0.08 0.00 -0.50 0.00 0.00 54.79 51.83 1zwo n ASP 23 Cb 0.54 -0.12 -0.00 0.00 -1.14 0.00 0.00 41.12 40.39 1zwo n ASP 23 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zwo s ASP 25 N -3.00 5.58 -0.09 0.00 1.47 -1.26 -4.83 116.67 114.55 1zwo s ASP 25 Ca 0.14 2.68 -0.01 0.00 1.18 0.00 0.00 52.55 56.53 1zwo s ASP 25 Cb -0.05 -2.63 0.03 0.00 -0.34 0.00 0.00 42.92 39.93 1zwo s ASP 25 CO 0.09 -1.35 -0.00 0.00 0.68 0.00 0.00 175.17 174.59 1zwo h ALA 27 N 8.31 0.94 -1.73 0.00 0.00 -1.86 -0.69 119.26 124.23 1zwo h ALA 27 Ca -0.20 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 1zwo h ALA 27 Cb 1.12 -0.01 -0.28 0.00 0.00 0.00 0.00 17.79 18.62 1zwo h ALA 27 CO 0.28 0.12 -0.48 -0.51 0.00 0.00 0.00 179.25 178.66 1zwo s ASP 28 N -6.22 0.12 0.00 0.00 1.01 -1.23 -1.95 116.67 108.41 1zwo s ASP 28 Ca 0.06 0.06 0.21 0.00 0.71 0.00 0.00 52.55 53.59 1zwo s ASP 28 Cb 0.06 1.22 0.44 0.00 1.01 0.00 0.00 42.92 45.65 1zwo s ASP 28 CO 0.67 -0.32 1.38 0.49 0.21 0.00 0.00 175.17 177.61 1zwo n PHE 29 N 5.37 0.58 0.23 4.23 3.01 -0.66 -4.53 117.46 125.68 1zwo n PHE 29 Ca -0.02 -0.32 0.07 0.00 1.01 0.00 0.00 57.45 58.19 1zwo n PHE 29 Cb 0.50 -0.00 0.58 0.00 -0.01 0.00 0.00 39.48 40.54 1zwo n PHE 29 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zwo h ARG 30 N 4.02 0.05 0.00 -1.08 3.08 -1.79 -0.09 114.38 118.56 1zwo h ARG 30 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zwo h ARG 30 Cb 0.93 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1zwo h ARG 30 CO 0.00 0.09 0.00 0.77 -1.07 0.00 0.00 179.97 179.76 1zwo h SER 31 N 0.05 0.00 0.00 7.04 0.02 -1.99 -3.28 113.55 115.40 1zwo h SER 31 Ca 0.01 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 1zwo h SER 31 Cb 0.10 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1zwo h SER 31 CO 0.01 0.00 -1.70 -1.22 -1.14 0.00 0.00 176.83 172.78 1zwo n TYR 32 N -2.70 0.00 -3.70 3.45 4.01 -0.80 -4.97 117.16 112.45 1zwo n TYR 32 Ca 0.04 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.66 1zwo n TYR 32 Cb 0.42 -0.37 -0.12 0.00 -0.31 0.00 0.00 39.34 38.96 1zwo n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1zwo s LEU 33 N -4.13 -0.01 0.06 7.72 2.96 -0.11 -5.00 118.68 120.17 1zwo s LEU 33 Ca -0.05 0.72 0.26 0.00 -0.22 0.00 0.00 54.13 54.83 1zwo s LEU 33 Cb 0.09 1.02 0.61 0.00 0.50 0.00 0.00 46.19 48.40 1zwo s LEU 33 CO 0.60 -0.20 1.51 -0.24 -1.32 0.00 0.00 176.35 176.70 1zwo n SER 34 N 4.56 0.51 -3.58 3.68 2.88 -1.26 -4.18 113.62 116.24 1zwo n SER 34 Ca -0.20 0.10 -0.05 0.00 -1.33 0.00 0.00 58.87 57.39 1zwo n SER 34 Cb 0.53 -0.02 -0.02 0.00 -0.75 0.00 0.00 64.21 63.95 1zwo n SER 34 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zwo s ARG 35 N -3.07 0.55 -0.12 -1.46 1.70 -1.26 -4.97 118.95 110.32 1zwo s ARG 35 Ca 0.10 -0.22 -0.04 0.00 -0.47 0.00 0.00 55.73 55.10 1zwo s ARG 35 Cb 0.16 0.24 0.06 0.00 -0.57 0.00 0.00 34.95 34.83 1zwo s ARG 35 CO 0.67 -0.24 0.16 0.00 -1.08 0.00 0.00 175.30 174.80 1zwo n ASN 37 N 5.32 2.10 -3.56 0.00 3.02 -0.74 -4.48 115.26 116.91 1zwo n ASN 37 Ca -0.05 -1.55 -0.14 0.00 -0.03 0.00 0.00 54.58 52.81 1zwo n ASN 37 Cb 0.50 -0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.61 1zwo n ASN 37 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1zwo s SER 38 N -1.06 -0.47 -0.03 6.41 0.15 -1.21 0.12 113.70 117.61 1zwo s SER 38 Ca 0.15 0.21 -0.09 0.00 0.70 0.00 0.00 55.95 56.92 1zwo s SER 38 Cb 0.11 0.50 0.01 0.00 -1.71 0.00 0.00 66.02 64.93 1zwo s SER 38 CO 0.16 -0.73 0.20 -0.63 1.20 0.00 0.00 173.24 173.44 1zwo s ILE 39 N -2.43 0.05 -0.14 6.45 1.01 -0.68 -1.83 121.20 123.64 1zwo s ILE 39 Ca -0.05 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1zwo s ILE 39 Cb -0.01 -0.43 0.01 0.00 0.01 0.00 0.00 42.46 42.04 1zwo s ILE 39 CO -0.02 -0.24 -0.19 -0.60 0.00 0.00 0.00 174.94 173.90 1zwo s ARG 40 N -0.93 2.67 -0.32 2.79 3.52 0.71 -0.79 118.95 126.60 1zwo s ARG 40 Ca -0.10 -0.72 -0.08 0.00 -0.13 0.00 0.00 55.73 54.69 1zwo s ARG 40 Cb -0.05 -2.24 0.01 0.00 -1.56 0.00 0.00 34.95 31.10 1zwo s ARG 40 CO 0.02 -0.09 0.13 0.08 -0.81 0.00 0.00 175.30 174.63 1zwo s VAL 41 N 1.03 4.25 0.02 7.11 1.01 0.10 -0.10 120.40 133.83 1zwo s VAL 41 Ca -0.03 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1zwo s VAL 41 Cb -0.15 -3.24 -0.26 0.00 0.00 0.00 0.00 36.38 32.73 1zwo s VAL 41 CO -0.05 -0.01 0.92 -0.33 0.00 0.00 0.00 175.10 175.64 1zwo h GLU 42 N 8.30 0.18 -1.91 2.72 5.08 -1.39 -1.75 114.58 125.82 1zwo h GLU 42 Ca -0.30 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 57.74 1zwo h GLU 42 Cb 1.12 0.12 -0.20 0.00 0.50 0.00 0.00 28.75 30.29 1zwo h GLU 42 CO 0.62 1.03 0.31 0.20 -1.00 0.00 0.00 179.01 180.17 1zwo s GLY 43 N -4.91 -0.48 0.00 -3.84 0.00 -1.22 -4.84 107.32 92.03 1zwo s GLY 43 Ca -0.07 1.50 0.00 0.00 0.00 0.00 0.00 44.72 46.16 1zwo s GLY 43 CO 0.85 0.94 0.00 0.61 0.00 0.00 0.00 173.10 175.49 1zwo n GLY 44 N 0.78 -1.02 3.30 0.20 0.00 -1.26 -1.72 105.19 105.47 1zwo n GLY 44 Ca -0.16 -1.65 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 1zwo n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zwo s THR 45 N -1.79 2.31 0.14 2.61 2.01 -1.26 -3.06 115.64 116.60 1zwo s THR 45 Ca 0.00 -0.97 0.07 0.00 0.31 0.00 0.00 61.69 61.10 1zwo s THR 45 Cb 0.00 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.60 1zwo s THR 45 CO 0.00 0.57 -0.16 0.26 -0.69 0.00 0.00 174.62 174.60 1zwo s TRP 46 N -0.12 1.58 -0.12 4.92 0.52 -0.72 0.28 118.94 125.27 1zwo s TRP 46 Ca -0.04 -0.52 -0.02 0.00 0.02 0.00 0.00 56.10 55.54 1zwo s TRP 46 Cb -0.14 -0.81 -0.03 0.00 -1.15 0.00 0.00 33.47 31.35 1zwo s TRP 46 CO 0.04 0.22 -0.05 0.00 0.02 0.00 0.00 176.95 177.19 1zwo s ALA 47 N -2.13 3.02 0.02 0.98 0.00 0.48 -0.05 121.76 124.08 1zwo s ALA 47 Ca 0.12 -0.84 0.08 0.00 0.00 0.00 0.00 51.96 51.32 1zwo s ALA 47 Cb -0.05 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 1zwo s ALA 47 CO 0.04 0.37 -0.22 0.14 0.00 0.00 0.00 175.76 176.10 1zwo s VAL 48 N -0.15 2.45 0.05 0.00 -7.23 -0.32 -1.05 120.40 114.15 1zwo s VAL 48 Ca 0.03 -1.20 0.09 0.00 -1.81 0.00 0.00 61.98 59.08 1zwo s VAL 48 Cb -0.13 -1.97 -0.03 0.00 0.56 0.00 0.00 36.38 34.81 1zwo s VAL 48 CO 0.03 0.41 -0.26 -0.31 -0.31 0.00 0.00 175.10 174.66 1zwo s TYR 49 N -0.81 2.24 0.33 2.82 1.51 -0.36 -1.70 117.35 121.40 1zwo s TYR 49 Ca 0.12 -0.41 0.06 0.00 -1.01 0.00 0.00 57.07 55.84 1zwo s TYR 49 Cb -0.10 -1.34 0.60 0.00 -0.11 0.00 0.00 41.96 41.01 1zwo s TYR 49 CO 0.03 0.13 1.82 1.49 -1.11 0.00 0.00 175.55 177.90 1zwo h GLU 50 N 4.76 0.34 -5.85 -0.62 4.81 -1.32 -1.81 114.58 114.90 1zwo h GLU 50 Ca -0.46 -0.10 -0.51 0.00 -0.13 0.00 0.00 59.36 58.15 1zwo h GLU 50 Cb 1.15 -0.03 -0.16 0.00 0.63 0.00 0.00 28.75 30.34 1zwo h GLU 50 CO 0.43 0.53 -0.76 1.03 -0.73 0.00 0.00 179.01 179.52 1zwo s ARG 51 N -4.59 1.38 1.08 1.92 0.52 -0.62 -2.84 118.95 115.80 1zwo s ARG 51 Ca -0.06 -1.55 -0.16 0.00 -0.52 0.00 0.00 55.73 53.44 1zwo s ARG 51 Cb 0.15 -1.34 0.12 0.00 0.52 0.00 0.00 34.95 34.40 1zwo s ARG 51 CO 0.76 0.25 0.30 -0.35 0.02 0.00 0.00 175.30 176.28 1zwo n PRO 52 N -0.16 -1.35 -3.05 3.54 -0.04 -1.26 -2.75 135.00 129.93 1zwo n PRO 52 Ca -0.09 -0.37 -0.19 0.00 -0.04 0.00 0.00 63.50 62.81 1zwo n PRO 52 Cb 0.59 -1.83 0.04 0.00 -0.04 0.00 0.00 33.50 32.26 1zwo n PRO 52 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zwo n ASN 53 N -2.16 -5.50 -4.05 3.54 5.03 -0.82 -3.05 115.26 108.25 1zwo n ASN 53 Ca 0.03 -0.30 -0.29 0.00 0.87 0.00 0.00 54.58 54.88 1zwo n ASN 53 Cb 0.58 -4.27 -0.04 0.00 -1.02 0.00 0.00 39.78 35.04 1zwo n ASN 53 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1zwo n PHE 54 N -4.40 -1.53 -4.41 3.10 3.72 -1.25 -4.96 117.46 107.74 1zwo n PHE 54 Ca -0.07 0.62 -0.20 0.00 -0.05 0.00 0.00 57.45 57.75 1zwo n PHE 54 Cb 0.59 -3.35 -0.10 0.00 -0.94 0.00 0.00 39.48 35.68 1zwo n PHE 54 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1zwo s SER 55 N -4.23 2.70 0.00 4.37 0.15 -1.11 -5.03 113.70 110.55 1zwo s SER 55 Ca 0.09 -1.15 0.00 0.00 0.70 0.00 0.00 55.95 55.59 1zwo s SER 55 Cb -0.04 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.12 1zwo s SER 55 CO 0.93 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.68 1zwo n GLY 56 N -0.53 -1.73 3.77 9.45 0.00 -1.26 -1.59 105.19 113.30 1zwo n GLY 56 Ca -0.06 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 1zwo n GLY 56 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zwo s HIS 57 N 0.00 2.89 -0.05 1.61 3.76 -1.26 -4.67 115.29 117.56 1zwo s HIS 57 Ca 0.00 1.24 0.06 0.00 -0.15 0.00 0.00 55.06 56.21 1zwo s HIS 57 Cb 0.00 -3.83 -0.02 0.00 1.11 0.00 0.00 32.58 29.84 1zwo s HIS 57 CO 0.00 -2.44 -0.23 0.00 -0.85 0.00 0.00 174.74 171.22 1zwo s MET 58 N -1.57 2.46 -0.01 1.40 0.00 -1.26 -1.60 119.30 118.71 1zwo s MET 58 Ca 0.53 -0.87 0.02 0.00 0.00 0.00 0.00 55.69 55.37 1zwo s MET 58 Cb -0.43 -2.18 -0.00 0.00 0.00 0.00 0.00 34.83 32.22 1zwo s MET 58 CO 0.54 0.46 -0.07 0.71 0.00 0.00 0.00 175.02 176.67 1zwo s TYR 59 N -0.36 0.62 -0.14 3.16 2.02 -0.69 -4.74 117.35 117.23 1zwo s TYR 59 Ca 0.02 -0.12 -0.14 0.00 -0.37 0.00 0.00 57.07 56.46 1zwo s TYR 59 Cb -0.12 -0.41 -0.05 0.00 -0.40 0.00 0.00 41.96 40.98 1zwo s TYR 59 CO 0.02 -0.02 0.32 0.42 -1.57 0.00 0.00 175.55 174.72 1zwo s ILE 60 N -0.09 5.28 -0.23 2.71 -1.09 -1.26 -1.17 121.20 125.34 1zwo s ILE 60 Ca 0.02 0.61 0.02 0.00 -2.23 0.00 0.00 60.65 59.07 1zwo s ILE 60 Cb -0.03 -3.66 0.05 0.00 -1.58 0.00 0.00 42.46 37.24 1zwo s ILE 60 CO -0.00 0.40 -0.10 -0.76 -1.23 0.00 0.00 174.94 173.24 1zwo s LEU 61 N 0.35 2.85 0.88 2.97 1.43 0.93 -4.99 118.68 123.11 1zwo s LEU 61 Ca 0.18 -1.16 -0.13 0.00 -1.03 0.00 0.00 54.13 52.00 1zwo s LEU 61 Cb -0.13 -1.38 0.12 0.00 0.03 0.00 0.00 46.19 44.83 1zwo s LEU 61 CO 0.05 -0.17 1.17 -2.16 0.23 0.00 0.00 176.35 175.47 1zwo s PRO 62 N 1.26 1.39 0.33 1.29 0.04 -1.26 -1.76 135.00 136.28 1zwo s PRO 62 Ca -0.05 0.15 -0.27 0.00 0.04 0.00 0.00 61.00 60.86 1zwo s PRO 62 Cb -0.18 -1.88 -0.13 0.00 0.04 0.00 0.00 34.50 32.35 1zwo s PRO 62 CO -0.07 -2.00 1.09 0.00 0.04 0.00 0.00 177.00 176.07 1zwo n GLN 63 N -3.60 1.59 -3.08 4.56 10.64 -1.17 -4.84 117.38 121.47 1zwo n GLN 63 Ca 0.08 0.56 0.00 0.00 -1.83 0.00 0.00 57.00 55.81 1zwo n GLN 63 Cb 0.60 -2.03 0.00 0.00 -0.86 0.00 0.00 30.24 27.95 1zwo n GLN 63 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zwo n GLY 64 N 1.07 -1.74 3.21 2.61 0.00 -0.66 -4.98 105.19 104.71 1zwo n GLY 64 Ca 0.08 -1.45 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 1zwo n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zwo s GLU 65 N -1.83 2.72 -0.37 1.61 2.12 -1.26 0.01 118.70 121.69 1zwo s GLU 65 Ca 0.00 -0.84 0.03 0.00 0.36 0.00 0.00 54.97 54.53 1zwo s GLU 65 Cb 0.00 -2.14 0.11 0.00 0.26 0.00 0.00 34.13 32.35 1zwo s GLU 65 CO 0.00 0.23 0.10 0.71 -0.54 0.00 0.00 175.26 175.77 1zwo s TYR 66 N 0.19 3.27 -1.78 5.30 1.51 0.03 -4.98 117.35 120.90 1zwo s TYR 66 Ca -0.13 -2.82 0.17 0.00 -1.01 0.00 0.00 57.07 53.28 1zwo s TYR 66 Cb -0.16 -2.68 0.98 0.00 -0.11 0.00 0.00 41.96 39.99 1zwo s TYR 66 CO 0.07 -0.90 1.47 -0.35 -1.11 0.00 0.00 175.55 174.73 1zwo n PRO 67 N 4.11 0.43 -3.55 -1.71 -0.04 -1.26 -1.69 135.00 131.29 1zwo n PRO 67 Ca 0.04 0.05 -0.15 0.00 -0.04 0.00 0.00 63.50 63.40 1zwo n PRO 67 Cb 0.40 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.31 1zwo n PRO 67 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zwo s GLU 68 N -2.22 1.05 0.26 0.54 2.02 -1.26 -1.28 118.70 117.80 1zwo s GLU 68 Ca 0.22 -0.14 -0.05 0.00 0.02 0.00 0.00 54.97 55.02 1zwo s GLU 68 Cb 0.12 0.48 0.29 0.00 0.10 0.00 0.00 34.13 35.13 1zwo s GLU 68 CO 0.22 -0.37 1.94 0.10 0.02 0.00 0.00 175.26 177.17 1zwo h TYR 69 N 2.80 1.23 -0.01 1.61 -0.00 0.64 -1.26 116.97 121.98 1zwo h TYR 69 Ca -0.30 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.46 1zwo h TYR 69 Cb 1.20 -0.42 -0.00 0.00 -0.00 0.00 0.00 36.73 37.52 1zwo h TYR 69 CO 0.36 0.77 0.02 1.96 -0.00 0.00 0.00 178.16 181.27 1zwo h GLN 70 N 1.32 0.00 0.00 0.10 4.20 -1.85 0.16 115.11 119.05 1zwo h GLN 70 Ca 0.36 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.07 1zwo h GLN 70 Cb -0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.63 1zwo h GLN 70 CO -0.08 0.00 0.00 -0.09 -0.67 0.00 0.00 178.83 177.99 1zwo h ARG 71 N 0.00 0.00 -0.46 1.46 9.65 -1.61 -1.61 114.38 121.81 1zwo h ARG 71 Ca 0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1zwo h ARG 71 Cb 0.04 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 1zwo h ARG 71 CO -0.00 0.00 0.00 1.87 2.80 0.00 0.00 179.97 184.64 1zwo n TRP 72 N -2.85 0.62 -1.77 2.20 -0.00 0.52 -4.94 117.44 111.22 1zwo n TRP 72 Ca 0.01 -0.50 -0.20 0.00 -0.00 0.00 0.00 57.50 56.81 1zwo n TRP 72 Cb 0.30 -0.02 -0.07 0.00 -0.00 0.00 0.00 31.31 31.52 1zwo n TRP 72 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 1zwo n MET 73 N 0.84 -1.43 -1.76 5.87 2.81 -0.61 -4.92 117.12 117.92 1zwo n MET 73 Ca 0.15 1.15 -0.39 0.00 -1.81 0.00 0.00 57.70 56.80 1zwo n MET 73 Cb 0.49 -5.55 0.03 0.00 -0.71 0.00 0.00 33.22 27.48 1zwo n MET 73 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zwo n GLY 74 N -0.64 0.92 0.07 3.03 0.00 -0.85 -4.90 105.19 102.82 1zwo n GLY 74 Ca -0.21 0.11 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 1zwo n GLY 74 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zwo h LEU 75 N 1.88 0.07 0.00 0.99 3.38 -1.91 -3.43 115.31 116.29 1zwo h LEU 75 Ca -0.51 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.37 1zwo h LEU 75 Cb 1.29 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 1zwo h LEU 75 CO 0.59 1.03 0.03 -0.46 0.09 0.00 0.00 178.44 179.72 1zwo n ASN 76 N -3.41 -0.34 -2.10 -0.43 6.94 -1.26 -5.04 115.26 109.61 1zwo n ASN 76 Ca -0.01 -1.28 -0.19 0.00 -0.02 0.00 0.00 54.58 53.08 1zwo n ASN 76 Cb 0.93 0.59 0.19 0.00 -2.36 0.00 0.00 39.78 39.13 1zwo n ASN 76 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1zwo n ASP 77 N -1.34 3.92 -4.63 0.53 5.68 -1.26 -4.93 116.55 114.52 1zwo n ASP 77 Ca -0.01 -3.42 -0.38 0.00 -0.50 0.00 0.00 54.79 50.48 1zwo n ASP 77 Cb 0.10 -0.80 -0.09 0.00 -1.14 0.00 0.00 41.12 39.19 1zwo n ASP 77 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 1zwo s ARG 78 N -3.02 4.06 -0.07 0.11 3.52 -1.26 -1.58 118.95 120.71 1zwo s ARG 78 Ca 0.53 -0.03 -0.03 0.00 -0.13 0.00 0.00 55.73 56.07 1zwo s ARG 78 Cb 0.44 -3.61 0.04 0.00 -1.56 0.00 0.00 34.95 30.27 1zwo s ARG 78 CO 0.11 -0.14 0.12 -0.51 -0.81 0.00 0.00 175.30 174.06 1zwo s LEU 79 N 1.65 0.03 -0.01 -0.88 1.43 -1.24 -4.32 118.68 115.33 1zwo s LEU 79 Ca 0.13 0.18 0.13 0.00 -1.03 0.00 0.00 54.13 53.54 1zwo s LEU 79 Cb -0.15 0.09 -0.19 0.00 0.03 0.00 0.00 46.19 45.97 1zwo s LEU 79 CO 0.09 -0.25 0.32 0.61 0.23 0.00 0.00 176.35 177.34 1zwo n GLY 80 N 5.31 -0.51 3.38 -3.19 0.00 -0.68 -4.77 105.19 104.73 1zwo n GLY 80 Ca -0.04 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 1zwo n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zwo s SER 81 N -3.25 -0.42 -0.01 1.61 1.04 -1.23 -1.65 113.70 109.80 1zwo s SER 81 Ca -0.03 0.04 -0.08 0.00 0.48 0.00 0.00 55.95 56.36 1zwo s SER 81 Cb 0.08 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.72 1zwo s SER 81 CO 0.52 -0.79 0.17 0.00 0.98 0.00 0.00 173.24 174.12 1zwo s ARG 83 N -1.13 0.30 0.08 0.00 0.52 -0.21 -0.45 118.95 118.05 1zwo s ARG 83 Ca -0.12 -0.23 -0.30 0.00 -0.52 0.00 0.00 55.73 54.56 1zwo s ARG 83 Cb -0.06 -0.23 -0.05 0.00 0.52 0.00 0.00 34.95 35.12 1zwo s ARG 83 CO 0.02 0.06 0.98 0.00 0.02 0.00 0.00 175.30 176.37 1zwo s ALA 84 N -0.34 3.23 -0.20 2.13 0.00 -1.26 -0.39 121.76 124.93 1zwo s ALA 84 Ca -0.01 0.58 -0.20 0.00 0.00 0.00 0.00 51.96 52.32 1zwo s ALA 84 Cb -0.03 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 1zwo s ALA 84 CO -0.00 -0.10 0.60 0.08 0.00 0.00 0.00 175.76 176.34 1zwo s VAL 85 N 0.32 5.04 -0.11 0.00 1.01 0.14 -4.88 120.40 121.92 1zwo s VAL 85 Ca 0.49 1.13 -0.14 0.00 0.00 0.00 0.00 61.98 63.46 1zwo s VAL 85 Cb -0.23 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 1zwo s VAL 85 CO 0.29 0.13 0.35 -1.00 0.00 0.00 0.00 175.10 174.87 1zwo s HIS 86 N 1.84 3.55 -0.09 5.22 3.76 -1.26 -4.28 115.29 124.02 1zwo s HIS 86 Ca 0.28 0.75 -0.15 0.00 -0.15 0.00 0.00 55.06 55.79 1zwo s HIS 86 Cb -0.16 -2.34 -0.05 0.00 1.11 0.00 0.00 32.58 31.15 1zwo s HIS 86 CO 0.10 0.36 0.36 -0.51 -0.85 0.00 0.00 174.74 174.21 1zwo s LEU 87 N 0.00 4.34 -0.16 0.89 1.43 -1.26 -5.07 118.68 118.85 1zwo s LEU 87 Ca 0.20 0.72 -0.05 0.00 -1.03 0.00 0.00 54.13 53.97 1zwo s LEU 87 Cb -0.14 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.55 1zwo s LEU 87 CO 0.07 0.18 0.00 -0.44 0.23 0.00 0.00 176.35 176.40 1zwo s SER 88 N -0.13 5.15 -0.38 2.29 0.01 -1.26 -5.06 113.70 114.32 1zwo s SER 88 Ca 0.21 -0.03 -0.01 0.00 1.31 0.00 0.00 55.95 57.43 1zwo s SER 88 Cb -0.15 -1.85 0.10 0.00 0.21 0.00 0.00 66.02 64.34 1zwo s SER 88 CO 0.08 0.18 0.15 -0.94 0.41 0.00 0.00 173.24 173.12 1zwo s SER 89 N 0.32 5.09 0.09 2.44 1.04 -1.26 -4.72 113.70 116.70 1zwo s SER 89 Ca -0.01 -2.03 -0.00 0.00 0.48 0.00 0.00 55.95 54.39 1zwo s SER 89 Cb -0.13 -1.76 -0.00 0.00 0.10 0.00 0.00 66.02 64.22 1zwo s SER 89 CO 0.02 -0.48 -0.00 0.61 0.98 0.00 0.00 173.24 174.36 1zwo n GLY 90 N 4.49 -0.03 0.00 7.32 0.00 -1.26 -5.11 105.19 110.60 1zwo n GLY 90 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1zwo n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zwo n GLY 91 N 3.47 2.05 0.00 -0.02 0.00 -1.26 -5.12 105.19 104.31 1zwo n GLY 91 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1zwo n GLY 91 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zwo n GLN 92 N 0.00 3.02 -3.97 1.61 7.27 -1.26 -4.99 117.38 119.06 1zwo n GLN 92 Ca 0.00 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.78 1zwo n GLN 92 Cb 0.00 0.00 -0.17 0.00 2.41 0.00 0.00 30.24 32.48 1zwo n GLN 92 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zwo s ALA 93 N -2.00 1.65 -0.09 1.69 0.00 -1.26 -3.00 121.76 118.76 1zwo s ALA 93 Ca 0.00 -0.78 -0.04 0.00 0.00 0.00 0.00 51.96 51.15 1zwo s ALA 93 Cb 0.00 -1.01 0.05 0.00 0.00 0.00 0.00 23.12 22.16 1zwo s ALA 93 CO 0.00 -0.42 0.18 0.21 0.00 0.00 0.00 175.76 175.73 1zwo s LYS 94 N 1.57 0.07 -0.02 0.00 2.20 -0.99 -4.48 119.74 118.09 1zwo s LYS 94 Ca 0.05 0.56 0.03 0.00 -0.36 0.00 0.00 55.97 56.25 1zwo s LYS 94 Cb -0.13 -0.21 -0.00 0.00 -1.51 0.00 0.00 37.83 35.97 1zwo s LYS 94 CO -0.10 -0.28 -0.12 -1.50 -0.36 0.00 0.00 175.35 173.00 1zwo s ILE 95 N 2.10 0.95 -0.02 5.43 2.07 -0.91 -2.39 121.20 128.42 1zwo s ILE 95 Ca 0.00 -0.49 0.06 0.00 -1.41 0.00 0.00 60.65 58.82 1zwo s ILE 95 Cb -0.12 -0.81 -0.01 0.00 0.13 0.00 0.00 42.46 41.65 1zwo s ILE 95 CO -0.06 0.28 -0.21 0.00 -1.91 0.00 0.00 174.94 173.04 1zwo s GLN 96 N -0.09 1.80 0.06 3.50 -2.07 -0.58 -1.65 119.66 120.63 1zwo s GLN 96 Ca 0.01 -0.74 0.08 0.00 -1.82 0.00 0.00 55.36 52.89 1zwo s GLN 96 Cb -0.07 -1.68 -0.03 0.00 -1.09 0.00 0.00 33.01 30.15 1zwo s GLN 96 CO 0.00 0.41 -0.21 0.14 -1.32 0.00 0.00 175.29 174.31 1zwo s VAL 97 N -0.37 1.69 0.00 3.63 -7.23 -0.30 -0.70 120.40 117.12 1zwo s VAL 97 Ca 0.05 -1.29 0.08 0.00 -1.81 0.00 0.00 61.98 59.01 1zwo s VAL 97 Cb -0.09 -1.49 -0.02 0.00 0.56 0.00 0.00 36.38 35.34 1zwo s VAL 97 CO 0.00 0.14 -0.26 -0.36 -0.31 0.00 0.00 175.10 174.31 1zwo s PHE 98 N -0.89 2.34 0.28 2.82 0.40 0.50 -1.65 117.98 121.78 1zwo s PHE 98 Ca 0.07 -0.42 0.05 0.00 -0.60 0.00 0.00 56.93 56.03 1zwo s PHE 98 Cb -0.09 -1.46 0.40 0.00 0.51 0.00 0.00 43.02 42.37 1zwo s PHE 98 CO 0.02 0.03 1.67 1.49 0.70 0.00 0.00 175.22 179.14 1zwo h GLU 99 N 5.21 0.29 -5.95 0.44 4.81 -1.45 -2.26 114.58 115.67 1zwo h GLU 99 Ca -0.44 -0.14 -0.57 0.00 -0.13 0.00 0.00 59.36 58.07 1zwo h GLU 99 Cb 1.13 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.42 1zwo h GLU 99 CO 0.46 0.67 -0.54 0.15 -0.73 0.00 0.00 179.01 179.02 1zwo s LYS 100 N -4.12 2.20 0.99 1.92 -0.14 -0.25 -4.00 119.74 116.33 1zwo s LYS 100 Ca -0.05 -1.79 -0.12 0.00 -1.36 0.00 0.00 55.97 52.65 1zwo s LYS 100 Cb 0.13 -1.98 0.18 0.00 -1.68 0.00 0.00 37.83 34.48 1zwo s LYS 100 CO 0.78 -0.01 1.09 0.20 -0.76 0.00 0.00 175.35 176.65 1zwo s GLY 101 N -3.84 1.57 -1.52 -3.33 0.00 -1.26 -3.45 107.32 95.49 1zwo s GLY 101 Ca 0.39 -0.32 -0.13 0.00 0.00 0.00 0.00 44.72 44.66 1zwo s GLY 101 CO 0.22 0.28 0.95 1.22 0.00 0.00 0.00 173.10 175.77 1zwo n ASP 102 N -4.16 -4.90 -3.79 1.64 9.92 -0.13 -2.08 116.55 113.05 1zwo n ASP 102 Ca 0.05 -0.72 -0.24 0.00 -0.53 0.00 0.00 54.79 53.35 1zwo n ASP 102 Cb 0.57 -3.92 0.02 0.00 -0.64 0.00 0.00 41.12 37.15 1zwo n ASP 102 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1zwo n PHE 103 N -4.65 -1.90 -4.50 1.24 3.72 -1.25 -4.99 117.46 105.12 1zwo n PHE 103 Ca 0.04 0.83 -0.24 0.00 -0.05 0.00 0.00 57.45 58.02 1zwo n PHE 103 Cb 0.53 -4.17 -0.10 0.00 -0.94 0.00 0.00 39.48 34.80 1zwo n PHE 103 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1zwo s ASN 104 N -4.20 3.43 0.00 4.37 -0.87 -0.88 -5.03 114.94 111.76 1zwo s ASN 104 Ca 0.11 -1.17 0.00 0.00 -1.57 0.00 0.00 52.86 50.22 1zwo s ASN 104 Cb -0.05 -0.29 0.00 0.00 -0.02 0.00 0.00 41.25 40.89 1zwo s ASN 104 CO 0.83 -0.21 0.00 0.61 -2.57 0.00 0.00 177.10 175.76 1zwo n GLY 105 N -0.71 -1.77 3.76 0.66 0.00 -1.26 -1.10 105.19 104.78 1zwo n GLY 105 Ca -0.05 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.87 1zwo n GLY 105 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zwo s GLN 106 N 0.00 4.55 0.02 1.61 0.74 -1.26 -4.77 119.66 120.55 1zwo s GLN 106 Ca 0.00 1.68 0.07 0.00 0.05 0.00 0.00 55.36 57.15 1zwo s GLN 106 Cb 0.00 -3.03 -0.03 0.00 1.10 0.00 0.00 33.01 31.05 1zwo s GLN 106 CO 0.00 0.17 -0.18 1.41 -0.55 0.00 0.00 175.29 176.14 1zwo s MET 107 N -1.68 2.14 -0.02 1.67 -2.45 -1.26 -1.78 119.30 115.92 1zwo s MET 107 Ca 0.47 -0.93 0.02 0.00 -1.25 0.00 0.00 55.69 54.01 1zwo s MET 107 Cb -0.28 -2.20 0.00 0.00 1.25 0.00 0.00 34.83 33.60 1zwo s MET 107 CO 0.36 0.56 -0.09 0.71 1.05 0.00 0.00 175.02 177.61 1zwo s TYR 108 N -0.86 0.92 -0.08 4.11 2.02 -0.66 -4.99 117.35 117.81 1zwo s TYR 108 Ca 0.14 -0.22 0.04 0.00 -0.37 0.00 0.00 57.07 56.65 1zwo s TYR 108 Cb -0.10 -0.65 -0.01 0.00 -0.40 0.00 0.00 41.96 40.79 1zwo s TYR 108 CO 0.04 -0.09 -0.20 -2.00 -1.57 0.00 0.00 175.55 171.73 1zwo s GLU 109 N 0.14 2.84 -0.02 -0.62 2.12 -1.26 -1.15 118.70 120.75 1zwo s GLU 109 Ca -0.02 -0.81 -0.15 0.00 0.36 0.00 0.00 54.97 54.36 1zwo s GLU 109 Cb -0.08 -2.35 0.02 0.00 0.26 0.00 0.00 34.13 31.99 1zwo s GLU 109 CO 0.00 0.35 0.31 -0.08 -0.54 0.00 0.00 175.26 175.31 1zwo s THR 110 N -0.05 0.05 -0.58 -1.70 -1.32 -0.66 -5.02 115.64 106.36 1zwo s THR 110 Ca -0.05 -0.44 0.06 0.00 -1.21 0.00 0.00 61.69 60.05 1zwo s THR 110 Cb -0.14 -0.60 0.15 0.00 -1.51 0.00 0.00 72.50 70.39 1zwo s THR 110 CO 0.04 -0.24 1.05 0.35 -2.21 0.00 0.00 174.62 173.62 1zwo n THR 111 N 1.40 0.80 -4.49 5.08 -2.24 -1.26 -2.14 114.28 111.42 1zwo n THR 111 Ca -0.21 -0.90 -0.24 0.00 -2.27 0.00 0.00 64.05 60.43 1zwo n THR 111 Cb 0.56 0.63 -0.10 0.00 -2.10 0.00 0.00 70.33 69.32 1zwo n THR 111 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zwo s GLU 112 N -0.90 1.69 0.66 -0.78 8.01 -1.26 -4.83 118.70 121.29 1zwo s GLU 112 Ca 0.12 -1.83 -0.15 0.00 0.01 0.00 0.00 54.97 53.11 1zwo s GLU 112 Cb 0.07 -1.57 0.00 0.00 -4.31 0.00 0.00 34.13 28.31 1zwo s GLU 112 CO 0.09 0.18 1.11 0.16 0.01 0.00 0.00 175.26 176.81 1zwo s ASP 113 N -3.53 5.08 -0.18 -0.19 1.47 -1.26 -4.94 116.67 113.13 1zwo s ASP 113 Ca 0.30 2.02 -0.00 0.00 1.18 0.00 0.00 52.55 56.05 1zwo s ASP 113 Cb 0.00 -2.55 0.04 0.00 -0.34 0.00 0.00 42.92 40.07 1zwo s ASP 113 CO 0.14 -1.65 -0.07 0.00 0.68 0.00 0.00 175.17 174.27 1zwo h PRO 115 N 8.07 0.11 -2.75 0.00 0.13 -1.88 -1.92 132.00 133.75 1zwo h PRO 115 Ca -0.26 -0.11 -0.41 0.00 -0.87 0.00 0.00 66.00 64.36 1zwo h PRO 115 Cb 1.11 0.03 -0.38 0.00 0.13 0.00 0.00 31.00 31.88 1zwo h PRO 115 CO 0.43 0.85 -0.70 -1.12 -0.23 0.00 0.00 178.00 177.23 1zwo s SER 116 N -6.86 2.10 0.21 1.44 0.01 -1.26 -1.94 113.70 107.40 1zwo s SER 116 Ca -0.02 -0.57 -0.08 0.00 1.31 0.00 0.00 55.95 56.59 1zwo s SER 116 Cb 0.11 0.03 0.14 0.00 0.21 0.00 0.00 66.02 66.51 1zwo s SER 116 CO 0.80 -0.36 1.74 0.40 0.41 0.00 0.00 173.24 176.24 1zwo h ILE 117 N 6.37 1.26 -0.45 1.44 2.04 -1.46 -2.05 117.51 124.66 1zwo h ILE 117 Ca -0.16 -0.92 -0.09 0.00 1.00 0.00 0.00 64.86 64.68 1zwo h ILE 117 Cb 1.13 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1zwo h ILE 117 CO 0.31 0.36 -0.10 -0.03 0.00 0.00 0.00 178.15 178.69 1zwo h MET 118 N 1.11 0.80 -0.31 2.37 4.05 -1.83 0.20 114.93 121.33 1zwo h MET 118 Ca 0.24 -0.26 -0.16 0.00 -0.28 0.00 0.00 59.70 59.24 1zwo h MET 118 Cb 0.32 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.04 1zwo h MET 118 CO -0.01 0.87 -0.44 0.93 0.23 0.00 0.00 176.91 178.49 1zwo h GLU 119 N 0.72 0.79 0.07 0.39 5.08 -1.85 0.12 114.58 119.90 1zwo h GLU 119 Ca 0.12 -0.43 -0.10 0.00 -1.00 0.00 0.00 59.36 57.95 1zwo h GLU 119 Cb 0.59 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.87 1zwo h GLU 119 CO 0.04 1.06 -0.45 0.37 -1.00 0.00 0.00 179.01 179.03 1zwo h GLN 120 N 0.63 0.14 -0.01 2.33 4.15 -1.14 -3.39 115.11 117.82 1zwo h GLN 120 Ca 0.04 -0.24 0.00 0.00 0.77 0.00 0.00 58.65 59.22 1zwo h GLN 120 Cb 1.01 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1zwo h GLN 120 CO 0.10 1.11 -0.04 1.19 -1.93 0.00 0.00 178.83 179.26 1zwo n PHE 121 N -4.37 0.00 -2.83 3.99 3.01 0.69 -4.98 117.46 112.97 1zwo n PHE 121 Ca -0.13 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.11 1zwo n PHE 121 Cb 0.65 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.14 1zwo n PHE 121 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1zwo n HIS 122 N 0.46 -1.67 -4.72 1.38 8.25 0.42 -4.97 115.22 114.37 1zwo n HIS 122 Ca 0.06 0.36 -0.33 0.00 -0.26 0.00 0.00 57.72 57.55 1zwo n HIS 122 Cb 0.26 -4.31 -0.13 0.00 1.12 0.00 0.00 29.99 26.93 1zwo n HIS 122 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zwo s LEU 123 N -6.48 2.92 0.09 2.41 1.43 -1.25 -4.97 118.68 112.81 1zwo s LEU 123 Ca 0.21 -0.18 0.20 0.00 -1.03 0.00 0.00 54.13 53.33 1zwo s LEU 123 Cb -0.09 -1.64 -0.12 0.00 0.03 0.00 0.00 46.19 44.37 1zwo s LEU 123 CO 0.26 0.27 0.81 0.54 0.23 0.00 0.00 176.35 178.46 1zwo n ARG 124 N 2.84 0.62 -3.88 1.70 1.74 -1.26 -3.58 116.66 114.85 1zwo n ARG 124 Ca -0.18 0.11 -0.09 0.00 -0.77 0.00 0.00 57.85 56.92 1zwo n ARG 124 Cb 0.53 -1.76 -0.06 0.00 -1.02 0.00 0.00 32.46 30.15 1zwo n ARG 124 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1zwo s GLU 125 N -3.15 1.12 -0.05 5.56 2.02 -1.26 -4.62 118.70 118.31 1zwo s GLU 125 Ca -0.03 -1.04 0.01 0.00 0.02 0.00 0.00 54.97 53.93 1zwo s GLU 125 Cb 0.10 0.40 0.02 0.00 0.10 0.00 0.00 34.13 34.74 1zwo s GLU 125 CO 0.82 -0.41 -0.07 0.42 0.02 0.00 0.00 175.26 176.03 1zwo s ILE 126 N -3.92 0.76 -0.49 -1.63 1.01 -0.84 -4.80 121.20 111.29 1zwo s ILE 126 Ca 0.12 -0.25 0.13 0.00 0.00 0.00 0.00 60.65 60.65 1zwo s ILE 126 Cb 0.03 -0.74 -0.16 0.00 0.01 0.00 0.00 42.46 41.60 1zwo s ILE 126 CO -0.04 0.27 0.50 1.41 0.00 0.00 0.00 174.94 177.09 1zwo n HIS 127 N 3.98 0.00 -3.57 3.97 8.25 -0.85 -4.68 115.22 122.32 1zwo n HIS 127 Ca -0.24 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.08 1zwo n HIS 127 Cb 0.51 -0.07 -0.05 0.00 1.12 0.00 0.00 29.99 31.50 1zwo n HIS 127 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1zwo s SER 128 N -2.52 -0.46 -0.15 0.41 1.04 -1.22 -2.50 113.70 108.31 1zwo s SER 128 Ca 0.03 0.24 -0.29 0.00 0.48 0.00 0.00 55.95 56.41 1zwo s SER 128 Cb 0.10 0.49 0.08 0.00 0.10 0.00 0.00 66.02 66.79 1zwo s SER 128 CO 0.54 -0.70 0.75 0.00 0.98 0.00 0.00 173.24 174.81 1zwo s LYS 130 N -0.57 2.01 -0.21 0.00 1.02 0.12 -0.78 119.74 121.33 1zwo s LYS 130 Ca -0.05 -1.26 -0.04 0.00 0.02 0.00 0.00 55.97 54.64 1zwo s LYS 130 Cb -0.02 -2.80 -0.02 0.00 -0.52 0.00 0.00 37.83 34.47 1zwo s LYS 130 CO 0.05 -0.60 -0.03 0.08 -0.92 0.00 0.00 175.35 173.94 1zwo s VAL 131 N 1.19 3.61 -0.42 3.17 1.01 -0.53 -1.52 120.40 126.91 1zwo s VAL 131 Ca -0.07 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 61.56 1zwo s VAL 131 Cb -0.20 -2.64 0.26 0.00 0.00 0.00 0.00 36.38 33.81 1zwo s VAL 131 CO -0.06 0.42 0.67 0.52 0.00 0.00 0.00 175.10 176.66 1zwo n VAL 132 N 4.54 -0.43 0.00 2.92 0.31 -1.01 0.51 118.33 125.18 1zwo n VAL 132 Ca -0.18 -3.22 0.00 0.00 -0.01 0.00 0.00 64.34 60.93 1zwo n VAL 132 Cb 0.51 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 1zwo n VAL 132 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zwo n GLU 133 N 1.35 0.00 -0.31 5.55 1.02 -1.26 -4.71 120.64 122.29 1zwo n GLU 133 Ca 0.17 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.35 1zwo n GLU 133 Cb 0.58 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.99 1zwo n GLU 133 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zwo n GLY 134 N 0.00 -2.04 3.63 0.62 0.00 -1.16 -2.34 105.19 103.90 1zwo n GLY 134 Ca 0.00 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.31 1zwo n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zwo s THR 135 N -0.97 3.87 0.04 2.61 2.01 -1.26 -4.14 115.64 117.81 1zwo s THR 135 Ca 0.00 -0.65 0.05 0.00 0.31 0.00 0.00 61.69 61.40 1zwo s THR 135 Cb 0.00 -2.69 -0.02 0.00 0.01 0.00 0.00 72.50 69.80 1zwo s THR 135 CO 0.00 0.42 -0.16 0.26 -0.69 0.00 0.00 174.62 174.45 1zwo s TRP 136 N -1.00 1.39 -0.03 4.92 0.52 -0.69 -1.37 118.94 122.67 1zwo s TRP 136 Ca 0.17 -0.35 0.06 0.00 0.02 0.00 0.00 56.10 55.99 1zwo s TRP 136 Cb -0.11 -0.83 -0.02 0.00 -1.15 0.00 0.00 33.47 31.36 1zwo s TRP 136 CO 0.08 0.05 -0.19 0.42 0.02 0.00 0.00 176.95 177.32 1zwo s ILE 137 N -0.82 2.65 -0.03 2.03 1.01 0.12 0.38 121.20 126.54 1zwo s ILE 137 Ca 0.03 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.82 1zwo s ILE 137 Cb -0.08 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 1zwo s ILE 137 CO 0.01 0.57 -0.11 0.72 0.00 0.00 0.00 174.94 176.13 1zwo s PHE 138 N -0.70 2.77 0.03 3.97 -0.12 -0.84 -1.09 117.98 122.01 1zwo s PHE 138 Ca 0.11 -0.11 0.08 0.00 -0.05 0.00 0.00 56.93 56.97 1zwo s PHE 138 Cb -0.10 -1.62 -0.03 0.00 -0.63 0.00 0.00 43.02 40.64 1zwo s PHE 138 CO 0.00 0.27 -0.24 0.71 -0.05 0.00 0.00 175.22 175.91 1zwo s TYR 139 N -0.84 2.10 0.25 3.49 1.51 0.97 -1.37 117.35 123.46 1zwo s TYR 139 Ca 0.13 -0.40 0.11 0.00 -1.01 0.00 0.00 57.07 55.90 1zwo s TYR 139 Cb -0.11 -1.28 0.30 0.00 -0.11 0.00 0.00 41.96 40.77 1zwo s TYR 139 CO 0.03 0.08 1.58 1.49 -1.11 0.00 0.00 175.55 177.62 1zwo h GLU 140 N 4.99 0.00 -6.47 -0.62 4.22 -1.32 -2.15 114.58 113.22 1zwo h GLU 140 Ca -0.44 0.00 -0.63 0.00 0.08 0.00 0.00 59.36 58.37 1zwo h GLU 140 Cb 1.14 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.25 1zwo h GLU 140 CO 0.44 0.65 -0.73 -0.51 -2.18 0.00 0.00 179.01 176.68 1zwo s LEU 141 N -7.46 2.93 1.07 1.64 1.43 0.61 -3.66 118.68 115.24 1zwo s LEU 141 Ca -0.01 -0.58 -0.15 0.00 -1.03 0.00 0.00 54.13 52.35 1zwo s LEU 141 Cb 0.12 -1.63 0.13 0.00 0.03 0.00 0.00 46.19 44.84 1zwo s LEU 141 CO 0.76 0.11 0.41 -0.81 0.23 0.00 0.00 176.35 177.06 1zwo n PRO 142 N 0.13 -1.37 -2.53 1.29 -0.04 -1.26 -2.08 135.00 129.14 1zwo n PRO 142 Ca -0.11 -0.37 -0.21 0.00 -0.04 0.00 0.00 63.50 62.77 1zwo n PRO 142 Cb 0.55 -1.89 -0.00 0.00 -0.04 0.00 0.00 33.50 32.12 1zwo n PRO 142 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zwo n ASN 143 N -2.50 -6.00 -3.49 3.54 2.85 -0.82 -2.80 115.26 106.04 1zwo n ASN 143 Ca 0.04 -0.08 -0.18 0.00 -0.11 0.00 0.00 54.58 54.25 1zwo n ASN 143 Cb 0.57 -4.96 0.07 0.00 1.24 0.00 0.00 39.78 36.70 1zwo n ASN 143 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1zwo n TYR 144 N -4.13 -2.14 -4.43 1.20 4.01 -1.22 -5.02 117.16 105.44 1zwo n TYR 144 Ca -0.22 0.89 -0.21 0.00 -0.16 0.00 0.00 57.90 58.19 1zwo n TYR 144 Cb 0.68 -4.73 -0.10 0.00 -0.31 0.00 0.00 39.34 34.87 1zwo n TYR 144 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1zwo s ARG 145 N -5.43 1.55 0.74 -0.72 1.81 -0.88 -5.01 118.95 111.00 1zwo s ARG 145 Ca 0.07 -1.77 0.00 0.00 -1.72 0.00 0.00 55.73 52.32 1zwo s ARG 145 Cb -0.01 -1.24 0.00 0.00 -0.45 0.00 0.00 34.95 33.25 1zwo s ARG 145 CO 0.76 0.09 0.00 0.41 -0.68 0.00 0.00 175.30 175.88 1zwo n GLY 146 N -0.57 -1.81 3.77 -3.53 0.00 -1.26 -0.28 105.19 101.51 1zwo n GLY 146 Ca -0.06 -1.70 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 1zwo n GLY 146 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zwo s ARG 147 N 0.00 4.16 0.12 1.61 3.52 -1.26 -4.69 118.95 122.41 1zwo s ARG 147 Ca 0.00 2.07 0.10 0.00 -0.13 0.00 0.00 55.73 57.77 1zwo s ARG 147 Cb 0.00 -2.87 -0.04 0.00 -1.56 0.00 0.00 34.95 30.48 1zwo s ARG 147 CO 0.00 -0.31 -0.24 -0.65 -0.81 0.00 0.00 175.30 173.30 1zwo s GLN 148 N -2.06 1.58 0.01 5.12 1.11 -1.26 -1.73 119.66 122.43 1zwo s GLN 148 Ca 0.54 -1.26 0.05 0.00 0.01 0.00 0.00 55.36 54.69 1zwo s GLN 148 Cb -0.36 -1.99 -0.02 0.00 -1.01 0.00 0.00 33.01 29.63 1zwo s GLN 148 CO 0.47 0.47 -0.15 -0.47 0.01 0.00 0.00 175.29 175.62 1zwo s TYR 149 N -1.07 1.36 -0.27 0.91 6.14 -0.47 -4.91 117.35 119.04 1zwo s TYR 149 Ca 0.15 -0.29 -0.16 0.00 0.64 0.00 0.00 57.07 57.41 1zwo s TYR 149 Cb -0.10 -0.85 -0.03 0.00 0.42 0.00 0.00 41.96 41.39 1zwo s TYR 149 CO 0.07 0.00 0.42 -1.17 0.64 0.00 0.00 175.55 175.51 1zwo s LEU 150 N -0.63 4.05 -0.12 6.97 2.96 -1.22 -1.99 118.68 128.70 1zwo s LEU 150 Ca 0.05 0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 54.28 1zwo s LEU 150 Cb -0.07 -2.50 -0.03 0.00 0.50 0.00 0.00 46.19 44.09 1zwo s LEU 150 CO 0.00 -0.22 0.01 -0.76 -1.32 0.00 0.00 176.35 174.06 1zwo s LEU 151 N 2.15 3.57 0.43 -0.68 1.43 0.16 -5.01 118.68 120.74 1zwo s LEU 151 Ca 0.17 0.08 0.07 0.00 -1.03 0.00 0.00 54.13 53.43 1zwo s LEU 151 Cb -0.16 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 1zwo s LEU 151 CO 0.10 0.30 0.29 -0.62 0.23 0.00 0.00 176.35 176.65 1zwo s ASP 152 N -0.42 4.71 -0.84 2.29 2.15 -1.26 -1.71 116.67 121.59 1zwo s ASP 152 Ca 0.08 -0.97 -0.22 0.00 0.43 0.00 0.00 52.55 51.87 1zwo s ASP 152 Cb -0.12 -0.37 -0.18 0.00 -0.30 0.00 0.00 42.92 41.94 1zwo s ASP 152 CO 0.02 -0.68 2.19 2.29 -0.17 0.00 0.00 175.17 178.82 1zwo n LYS 153 N -1.45 0.31 -4.26 4.34 2.85 -1.26 -4.80 118.16 113.88 1zwo n LYS 153 Ca 0.01 -0.92 -0.14 0.00 -1.05 0.00 0.00 58.31 56.20 1zwo n LYS 153 Cb 0.63 -3.21 -0.10 0.00 -0.65 0.00 0.00 35.03 31.71 1zwo n LYS 153 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1zwo s LYS 154 N 8.27 1.27 -0.32 -1.58 1.02 0.18 -4.84 119.74 123.74 1zwo s LYS 154 Ca 0.88 -1.66 -0.03 0.00 0.02 0.00 0.00 55.97 55.17 1zwo s LYS 154 Cb -0.19 -0.10 0.05 0.00 -0.52 0.00 0.00 37.83 37.07 1zwo s LYS 154 CO 0.17 -0.28 0.04 -1.21 -0.92 0.00 0.00 175.35 173.15 1zwo s GLU 155 N -4.04 2.48 -0.34 1.68 8.01 -1.26 -1.45 118.70 123.78 1zwo s GLU 155 Ca 0.34 -1.25 -0.12 0.00 0.01 0.00 0.00 54.97 53.95 1zwo s GLU 155 Cb 0.07 -3.28 -0.01 0.00 -4.31 0.00 0.00 34.13 26.60 1zwo s GLU 155 CO 0.11 -0.65 0.22 0.71 0.01 0.00 0.00 175.26 175.66 1zwo s TYR 156 N 1.30 3.22 -0.13 1.61 2.02 0.04 -4.95 117.35 120.46 1zwo s TYR 156 Ca -0.04 -0.32 0.17 0.00 -0.37 0.00 0.00 57.07 56.51 1zwo s TYR 156 Cb -0.20 -2.45 -0.16 0.00 -0.40 0.00 0.00 41.96 38.74 1zwo s TYR 156 CO 0.00 -0.40 0.71 2.89 -1.57 0.00 0.00 175.55 177.18 1zwo n ARG 157 N 5.08 0.63 -4.29 -0.62 1.85 -1.26 -1.11 116.66 116.93 1zwo n ARG 157 Ca -0.13 0.16 -0.21 0.00 -1.00 0.00 0.00 57.85 56.67 1zwo n ARG 157 Cb 0.49 -1.75 -0.12 0.00 -1.05 0.00 0.00 32.46 30.04 1zwo n ARG 157 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1zwo s LYS 158 N -2.93 1.16 0.20 2.89 1.02 -1.25 -0.96 119.74 119.87 1zwo s LYS 158 Ca -0.04 -1.29 -0.11 0.00 0.02 0.00 0.00 55.97 54.55 1zwo s LYS 158 Cb 0.09 -1.23 0.13 0.00 -0.52 0.00 0.00 37.83 36.29 1zwo s LYS 158 CO 0.82 0.26 1.83 -1.00 -0.92 0.00 0.00 175.35 176.34 1zwo h PRO 159 N 3.56 0.95 0.00 -1.68 0.13 -1.80 -0.53 132.00 132.64 1zwo h PRO 159 Ca -0.43 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1zwo h PRO 159 Cb 1.20 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 1zwo h PRO 159 CO 0.47 0.69 -0.00 0.28 -0.23 0.00 0.00 178.00 179.21 1zwo h VAL 160 N 0.95 0.07 0.00 1.56 2.07 -1.91 0.13 116.25 119.12 1zwo h VAL 160 Ca 0.25 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.76 1zwo h VAL 160 Cb -0.01 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1zwo h VAL 160 CO -0.05 0.00 0.00 -0.78 0.02 0.00 0.00 177.57 176.77 1zwo h ASP 161 N 0.00 0.00 -0.53 0.57 3.58 -1.39 0.21 116.42 118.85 1zwo h ASP 161 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1zwo h ASP 161 Cb 0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 1zwo h ASP 161 CO 0.00 0.00 0.00 0.79 -2.88 0.00 0.00 179.24 177.15 1zwo n TRP 162 N -2.44 0.71 -1.00 0.28 8.01 0.44 -4.88 117.44 118.55 1zwo n TRP 162 Ca 0.00 -0.35 -0.00 0.00 -1.31 0.00 0.00 57.50 55.84 1zwo n TRP 162 Cb 0.16 0.00 -0.00 0.00 -2.01 0.00 0.00 31.31 29.46 1zwo n TRP 162 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zwo n GLY 163 N 1.38 0.44 3.89 6.99 0.00 0.06 -5.00 105.19 112.94 1zwo n GLY 163 Ca 0.18 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1zwo n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwo s ALA 164 N -1.87 3.89 -1.20 4.61 0.00 -1.25 -4.98 121.76 120.97 1zwo s ALA 164 Ca 0.00 -0.65 0.28 0.00 0.00 0.00 0.00 51.96 51.58 1zwo s ALA 164 Cb 0.00 -1.97 1.00 0.00 0.00 0.00 0.00 23.12 22.15 1zwo s ALA 164 CO 0.00 0.65 1.74 0.00 0.00 0.00 0.00 175.76 178.16 1zwo n ALA 165 N 1.61 2.85 -3.03 0.00 0.00 -1.26 -3.85 120.51 116.83 1zwo n ALA 165 Ca -0.16 -0.23 -0.11 0.00 0.00 0.00 0.00 53.44 52.94 1zwo n ALA 165 Cb 0.54 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 1zwo n ALA 165 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zwo s SER 166 N -2.84 0.06 0.00 0.00 1.04 -1.26 -4.99 113.70 105.70 1zwo s SER 166 Ca 0.17 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.32 1zwo s SER 166 Cb 0.19 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1zwo s SER 166 CO 0.57 -0.40 0.47 -0.81 0.98 0.00 0.00 173.24 174.04 1zwo n PRO 167 N 1.30 0.81 -2.83 4.02 -0.04 -1.26 -4.84 135.00 132.16 1zwo n PRO 167 Ca -0.22 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.82 1zwo n PRO 167 Cb 0.56 -1.36 -0.04 0.00 -0.04 0.00 0.00 33.50 32.63 1zwo n PRO 167 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zwo s ALA 168 N -0.81 3.50 -0.11 0.55 0.00 -1.26 -1.99 121.76 121.64 1zwo s ALA 168 Ca 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 51.96 52.04 1zwo s ALA 168 Cb 0.00 -3.29 0.05 0.00 0.00 0.00 0.00 23.12 19.88 1zwo s ALA 168 CO 0.00 -0.66 0.23 0.42 0.00 0.00 0.00 175.76 175.76 1zwo s ILE 169 N 2.17 -0.20 -0.02 0.00 1.01 -1.26 -4.82 121.20 118.08 1zwo s ILE 169 Ca 0.41 0.22 0.10 0.00 0.00 0.00 0.00 60.65 61.38 1zwo s ILE 169 Cb -0.17 -0.38 -0.15 0.00 0.01 0.00 0.00 42.46 41.77 1zwo s ILE 169 CO 0.13 0.09 0.21 0.00 0.00 0.00 0.00 174.94 175.37 1zwo n GLN 170 N 4.76 0.35 -3.50 2.79 1.13 -0.84 -4.81 117.38 117.27 1zwo n GLN 170 Ca -0.16 -0.09 -0.11 0.00 -1.94 0.00 0.00 57.00 54.70 1zwo n GLN 170 Cb 0.51 -1.23 -0.03 0.00 0.11 0.00 0.00 30.24 29.61 1zwo n GLN 170 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1zwo s SER 171 N -3.13 -0.45 0.04 1.08 1.04 -1.03 -1.29 113.70 109.96 1zwo s SER 171 Ca -0.04 -0.12 -0.18 0.00 0.48 0.00 0.00 55.95 56.10 1zwo s SER 171 Cb 0.06 0.56 0.03 0.00 0.10 0.00 0.00 66.02 66.78 1zwo s SER 171 CO 0.40 -0.94 0.40 0.72 0.98 0.00 0.00 173.24 174.80 1zwo s PHE 172 N -3.77 -0.25 0.02 5.02 -0.12 -0.72 -0.02 117.98 118.13 1zwo s PHE 172 Ca 0.02 0.21 -0.07 0.00 -0.05 0.00 0.00 56.93 57.04 1zwo s PHE 172 Cb -0.00 0.21 -0.00 0.00 -0.63 0.00 0.00 43.02 42.59 1zwo s PHE 172 CO -0.12 -0.56 0.12 1.03 -0.05 0.00 0.00 175.22 175.64 1zwo s ARG 173 N -2.45 0.52 0.18 1.99 0.52 -0.25 -1.57 118.95 117.89 1zwo s ARG 173 Ca -0.05 -0.53 -0.16 0.00 -0.52 0.00 0.00 55.73 54.47 1zwo s ARG 173 Cb -0.01 0.21 -0.08 0.00 0.52 0.00 0.00 34.95 35.60 1zwo s ARG 173 CO -0.02 -0.13 0.63 -0.98 0.02 0.00 0.00 175.30 174.82 1zwo s ARG 174 N -1.81 4.09 -0.17 3.54 1.70 -1.26 -0.70 118.95 124.34 1zwo s ARG 174 Ca -0.12 0.65 -0.14 0.00 -0.47 0.00 0.00 55.73 55.65 1zwo s ARG 174 Cb -0.06 -2.90 -0.04 0.00 -0.57 0.00 0.00 34.95 31.38 1zwo s ARG 174 CO -0.01 0.44 0.32 0.42 -1.08 0.00 0.00 175.30 175.39 1zwo s ILE 175 N -1.50 5.27 0.02 4.99 1.01 -0.47 -4.94 121.20 125.59 1zwo s ILE 175 Ca 0.40 0.60 0.02 0.00 0.00 0.00 0.00 60.65 61.66 1zwo s ILE 175 Cb -0.16 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 1zwo s ILE 175 CO 0.20 0.35 -0.06 0.68 0.00 0.00 0.00 174.94 176.11 1zwo s VAL 176 N 0.73 0.41 0.00 2.92 -7.23 -1.26 -4.53 120.40 111.44 1zwo s VAL 176 Ca 0.17 -0.75 0.00 0.00 -1.81 0.00 0.00 61.98 59.59 1zwo s VAL 176 Cb -0.14 -0.45 0.00 0.00 0.56 0.00 0.00 36.38 36.35 1zwo s VAL 176 CO 0.05 -0.24 0.00 -1.84 -0.31 0.00 0.00 175.10 172.77