#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwo n LYS 2 N 0.00 0.00 -3.68 -1.46 5.02 -1.26 -5.05 118.16 111.73 1zwo n LYS 2 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 1zwo n LYS 2 Cb 0.00 -0.56 -0.01 0.00 -0.02 0.00 0.00 35.03 34.44 1zwo n LYS 2 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1zwo s THR 3 N -0.27 0.00 -0.21 -0.18 -1.32 -1.26 -5.14 115.64 107.26 1zwo s THR 3 Ca 0.00 -0.43 0.01 0.00 -1.21 0.00 0.00 61.69 60.06 1zwo s THR 3 Cb 0.00 -1.91 0.03 0.00 -1.51 0.00 0.00 72.50 69.11 1zwo s THR 3 CO 0.00 0.00 -0.16 -0.83 -2.21 0.00 0.00 174.62 171.42 1zwo s GLY 4 N -2.91 1.48 0.39 6.08 0.00 -1.26 -5.10 107.32 106.00 1zwo s GLY 4 Ca 0.13 -1.36 -0.25 0.00 0.00 0.00 0.00 44.72 43.24 1zwo s GLY 4 CO -0.01 0.38 1.06 -0.32 0.00 0.00 0.00 173.10 174.21 1zwo s GLY 5 N 1.26 2.77 -0.18 0.20 0.00 -1.26 -4.69 107.32 105.43 1zwo s GLY 5 Ca 0.02 0.72 -0.15 0.00 0.00 0.00 0.00 44.72 45.31 1zwo s GLY 5 CO -0.10 1.17 0.46 1.25 0.00 0.00 0.00 173.10 175.88 1zwo s LYS 6 N -2.39 0.52 -0.00 2.90 2.20 -0.63 -4.60 119.74 117.74 1zwo s LYS 6 Ca 0.56 0.68 0.04 0.00 -0.36 0.00 0.00 55.97 56.89 1zwo s LYS 6 Cb -0.23 0.22 -0.01 0.00 -1.51 0.00 0.00 37.83 36.30 1zwo s LYS 6 CO 0.29 -0.08 -0.13 -1.50 -0.36 0.00 0.00 175.35 173.57 1zwo s ILE 7 N 0.45 1.01 -0.10 5.43 2.07 -0.81 -0.85 121.20 128.40 1zwo s ILE 7 Ca -0.02 -0.61 0.04 0.00 -1.41 0.00 0.00 60.65 58.65 1zwo s ILE 7 Cb -0.04 -0.85 0.00 0.00 0.13 0.00 0.00 42.46 41.70 1zwo s ILE 7 CO -0.02 0.24 -0.22 -0.44 -1.91 0.00 0.00 174.94 172.58 1zwo s SER 8 N -0.42 2.92 -0.08 4.50 0.01 0.13 -1.02 113.70 119.73 1zwo s SER 8 Ca 0.04 -0.53 -0.00 0.00 1.31 0.00 0.00 55.95 56.77 1zwo s SER 8 Cb -0.05 -1.33 -0.03 0.00 0.21 0.00 0.00 66.02 64.81 1zwo s SER 8 CO -0.00 0.14 -0.04 -0.36 0.41 0.00 0.00 173.24 173.39 1zwo s PHE 9 N 0.39 3.03 -0.03 2.43 0.40 -0.44 0.09 117.98 123.83 1zwo s PHE 9 Ca -0.18 0.07 0.06 0.00 -0.60 0.00 0.00 56.93 56.28 1zwo s PHE 9 Cb -0.18 -1.76 -0.01 0.00 0.51 0.00 0.00 43.02 41.58 1zwo s PHE 9 CO 0.08 0.36 -0.23 0.71 0.70 0.00 0.00 175.22 176.84 1zwo s TYR 10 N -0.76 2.15 0.27 0.36 1.51 0.18 -1.59 117.35 119.47 1zwo s TYR 10 Ca 0.12 -0.52 0.17 0.00 -1.01 0.00 0.00 57.07 55.83 1zwo s TYR 10 Cb -0.11 -1.40 0.77 0.00 -0.11 0.00 0.00 41.96 41.11 1zwo s TYR 10 CO 0.02 -0.12 1.80 0.93 -1.11 0.00 0.00 175.55 177.07 1zwo h GLU 11 N 5.83 0.00 -5.88 -0.62 5.08 -1.45 -0.09 114.58 117.45 1zwo h GLU 11 Ca -0.37 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.42 1zwo h GLU 11 Cb 1.15 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 1zwo h GLU 11 CO 0.47 0.36 -0.50 -0.51 -1.00 0.00 0.00 179.01 177.84 1zwo s ASP 12 N -6.58 4.40 0.65 1.42 1.01 -0.46 -3.42 116.67 113.69 1zwo s ASP 12 Ca -0.01 -1.10 -0.13 0.00 0.71 0.00 0.00 52.55 52.02 1zwo s ASP 12 Cb 0.12 -0.45 -0.01 0.00 1.01 0.00 0.00 42.92 43.59 1zwo s ASP 12 CO 0.69 -0.55 1.05 -0.13 0.21 0.00 0.00 175.17 176.44 1zwo s ARG 13 N -3.90 3.15 -1.11 8.23 0.52 -1.26 -3.61 118.95 120.96 1zwo s ARG 13 Ca 0.40 1.03 -0.03 0.00 -0.52 0.00 0.00 55.73 56.61 1zwo s ARG 13 Cb 0.04 -2.02 0.00 0.00 0.52 0.00 0.00 34.95 33.50 1zwo s ARG 13 CO 0.22 -0.93 0.43 -1.71 0.02 0.00 0.00 175.30 173.33 1zwo n ASN 14 N -2.66 -4.82 -3.98 0.23 5.15 -0.25 -3.02 115.26 105.92 1zwo n ASN 14 Ca 0.08 -0.20 -0.29 0.00 -0.60 0.00 0.00 54.58 53.57 1zwo n ASN 14 Cb 0.53 -3.68 -0.00 0.00 -0.53 0.00 0.00 39.78 36.10 1zwo n ASN 14 CO 0.00 0.00 0.00 2.22 1.40 0.00 0.00 177.26 180.88 1zwo n PHE 15 N -4.15 -1.88 -4.11 1.20 -1.74 -1.25 -4.98 117.46 100.55 1zwo n PHE 15 Ca -0.08 0.82 -0.23 0.00 -0.56 0.00 0.00 57.45 57.39 1zwo n PHE 15 Cb 0.59 -3.69 -0.07 0.00 1.52 0.00 0.00 39.48 37.84 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 -6.59 2.32 0.64 3.97 -0.21 -1.17 -5.01 119.66 113.62 1zwo s GLN 16 Ca 0.37 -1.61 0.00 0.00 0.02 0.00 0.00 55.36 54.14 1zwo s GLN 16 Cb -0.19 -2.13 0.00 0.00 1.00 0.00 0.00 33.01 31.69 1zwo s GLN 16 CO 0.87 0.07 0.00 0.41 -2.12 0.00 0.00 175.29 174.53 1zwo n GLY 17 N -1.15 -1.86 3.77 3.09 0.00 -1.26 -1.35 105.19 106.43 1zwo n GLY 17 Ca -0.03 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 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 4.09 0.11 1.61 3.52 -1.26 -4.74 118.95 122.28 1zwo s ARG 18 Ca 0.00 1.95 0.09 0.00 -0.13 0.00 0.00 55.73 57.64 1zwo s ARG 18 Cb 0.00 -2.76 -0.04 0.00 -1.56 0.00 0.00 34.95 30.59 1zwo s ARG 18 CO 0.00 -0.32 -0.23 0.50 -0.81 0.00 0.00 175.30 174.44 1zwo s ARG 19 N -2.18 1.23 -0.02 5.12 3.52 -1.26 -1.78 118.95 123.57 1zwo s ARG 19 Ca 0.55 -1.23 0.01 0.00 -0.13 0.00 0.00 55.73 54.94 1zwo s ARG 19 Cb -0.33 -1.58 0.01 0.00 -1.56 0.00 0.00 34.95 31.49 1zwo s ARG 19 CO 0.43 0.37 -0.03 -0.47 -0.81 0.00 0.00 175.30 174.79 1zwo s TYR 20 N -1.12 0.48 -0.11 5.12 6.14 -0.62 -4.98 117.35 122.27 1zwo s TYR 20 Ca 0.09 -0.09 -0.02 0.00 0.64 0.00 0.00 57.07 57.70 1zwo s TYR 20 Cb -0.10 -0.44 -0.03 0.00 0.42 0.00 0.00 41.96 41.81 1zwo s TYR 20 CO 0.05 -0.10 -0.04 -0.51 0.64 0.00 0.00 175.55 175.59 1zwo s ASP 21 N 0.58 4.86 -0.03 4.32 1.11 -1.26 -1.33 116.67 124.91 1zwo s ASP 21 Ca -0.07 -0.02 0.05 0.00 0.18 0.00 0.00 52.55 52.69 1zwo s ASP 21 Cb -0.10 -1.48 -0.01 0.00 1.07 0.00 0.00 42.92 42.40 1zwo s ASP 21 CO -0.01 0.29 -0.16 0.00 1.18 0.00 0.00 175.17 176.47 1zwo n ASP 23 N 2.96 2.14 -3.53 0.00 5.75 -1.26 -1.92 116.55 120.68 1zwo n ASP 23 Ca -0.17 -2.08 -0.08 0.00 -0.01 0.00 0.00 54.79 52.46 1zwo n ASP 23 Cb 0.54 -0.06 -0.01 0.00 -1.03 0.00 0.00 41.12 40.56 1zwo n ASP 23 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zwo s ASP 25 N -2.98 5.54 -0.09 0.00 -4.77 -1.26 -4.82 116.67 108.29 1zwo s ASP 25 Ca 0.13 2.64 -0.01 0.00 -3.30 0.00 0.00 52.55 52.01 1zwo s ASP 25 Cb -0.05 -2.63 0.03 0.00 -1.09 0.00 0.00 42.92 39.18 1zwo s ASP 25 CO 0.09 -1.38 -0.00 0.00 0.70 0.00 0.00 175.17 174.58 1zwo h ALA 27 N 8.31 0.96 -1.61 0.00 0.00 -1.86 -1.10 119.26 123.96 1zwo h ALA 27 Ca -0.20 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 1zwo h ALA 27 Cb 1.12 -0.01 -0.27 0.00 0.00 0.00 0.00 17.79 18.63 1zwo h ALA 27 CO 0.28 0.10 -0.45 0.34 0.00 0.00 0.00 179.25 179.51 1zwo s ASP 28 N -6.16 -0.14 0.00 0.00 2.15 -1.23 -1.90 116.67 109.38 1zwo s ASP 28 Ca 0.05 0.14 0.20 0.00 0.43 0.00 0.00 52.55 53.38 1zwo s ASP 28 Cb 0.06 1.37 0.44 0.00 -0.30 0.00 0.00 42.92 44.48 1zwo s ASP 28 CO 0.66 -0.31 1.37 0.49 -0.17 0.00 0.00 175.17 177.21 1zwo n PHE 29 N 5.38 0.58 0.25 -5.34 3.01 -0.71 -4.53 117.46 116.10 1zwo n PHE 29 Ca -0.01 -0.33 0.08 0.00 1.01 0.00 0.00 57.45 58.19 1zwo n PHE 29 Cb 0.50 -0.00 0.62 0.00 -0.01 0.00 0.00 39.48 40.59 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 3.89 0.00 0.00 -1.08 3.08 -1.79 -0.57 114.38 117.91 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 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1zwo h ARG 30 CO 0.00 0.06 0.00 1.03 -1.07 0.00 0.00 179.97 179.99 1zwo h SER 31 N 0.00 0.00 0.00 7.04 0.87 -1.99 -3.27 113.55 116.20 1zwo h SER 31 Ca -0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1zwo h SER 31 Cb 0.10 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1zwo h SER 31 CO 0.01 0.00 -1.73 -1.22 -0.53 0.00 0.00 176.83 173.36 1zwo n TYR 32 N -2.71 0.00 -3.70 2.24 4.01 -0.77 -4.97 117.16 111.26 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 -0.40 -0.12 0.00 -0.31 0.00 0.00 39.34 38.94 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 -4.19 -0.01 0.07 7.72 2.96 -0.29 -5.00 118.68 119.94 1zwo s LEU 33 Ca -0.06 0.73 0.25 0.00 -0.22 0.00 0.00 54.13 54.83 1zwo s LEU 33 Cb 0.09 1.03 0.55 0.00 0.50 0.00 0.00 46.19 48.37 1zwo s LEU 33 CO 0.62 -0.19 1.47 -0.24 -1.32 0.00 0.00 176.35 176.68 1zwo n SER 34 N 4.54 0.54 -3.58 3.68 2.88 -1.26 -4.20 113.62 116.22 1zwo n SER 34 Ca -0.20 0.07 -0.05 0.00 -1.33 0.00 0.00 58.87 57.36 1zwo n SER 34 Cb 0.53 0.04 -0.02 0.00 -0.75 0.00 0.00 64.21 64.01 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 -3.08 0.51 -0.13 -1.46 1.70 -1.26 -4.98 118.95 110.25 1zwo s ARG 35 Ca 0.09 -0.21 -0.04 0.00 -0.47 0.00 0.00 55.73 55.10 1zwo s ARG 35 Cb 0.16 0.22 0.06 0.00 -0.57 0.00 0.00 34.95 34.82 1zwo s ARG 35 CO 0.68 -0.23 0.15 0.00 -1.08 0.00 0.00 175.30 174.82 1zwo n ASN 37 N 5.31 1.85 -3.67 0.00 4.13 -0.07 -4.48 115.26 118.33 1zwo n ASN 37 Ca -0.05 -1.42 -0.13 0.00 1.68 0.00 0.00 54.58 54.65 1zwo n ASN 37 Cb 0.50 0.27 -0.07 0.00 -1.54 0.00 0.00 39.78 38.94 1zwo n ASN 37 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1zwo s SER 38 N -1.57 -0.29 -0.03 6.41 0.15 -1.04 -0.16 113.70 117.18 1zwo s SER 38 Ca 0.15 0.06 -0.10 0.00 0.70 0.00 0.00 55.95 56.75 1zwo s SER 38 Cb 0.12 0.41 0.01 0.00 -1.71 0.00 0.00 66.02 64.86 1zwo s SER 38 CO 0.29 -0.62 0.22 -0.63 1.20 0.00 0.00 173.24 173.70 1zwo s ILE 39 N -2.21 0.05 -0.11 6.45 1.01 -0.73 -0.65 121.20 125.03 1zwo s ILE 39 Ca -0.07 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.15 1zwo s ILE 39 Cb -0.01 -0.47 0.01 0.00 0.01 0.00 0.00 42.46 42.00 1zwo s ILE 39 CO -0.00 -0.24 -0.16 -0.60 0.00 0.00 0.00 174.94 173.93 1zwo s ARG 40 N -0.98 2.27 -0.32 2.79 3.52 0.11 -0.85 118.95 125.48 1zwo s ARG 40 Ca -0.11 -0.58 -0.09 0.00 -0.13 0.00 0.00 55.73 54.82 1zwo s ARG 40 Cb -0.05 -1.91 0.01 0.00 -1.56 0.00 0.00 34.95 31.43 1zwo s ARG 40 CO 0.02 -0.05 0.14 0.08 -0.81 0.00 0.00 175.30 174.68 1zwo s VAL 41 N 0.95 4.40 0.00 7.11 1.01 0.14 0.18 120.40 134.20 1zwo s VAL 41 Ca -0.07 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.30 1zwo s VAL 41 Cb -0.15 -3.30 -0.26 0.00 0.00 0.00 0.00 36.38 32.67 1zwo s VAL 41 CO -0.01 -0.00 0.85 -0.33 0.00 0.00 0.00 175.10 175.61 1zwo h GLU 42 N 8.33 0.19 -1.84 2.72 5.08 -1.23 -1.48 114.58 126.36 1zwo h GLU 42 Ca -0.30 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 57.72 1zwo h GLU 42 Cb 1.13 0.12 -0.20 0.00 0.50 0.00 0.00 28.75 30.30 1zwo h GLU 42 CO 0.62 1.02 0.32 0.20 -1.00 0.00 0.00 179.01 180.18 1zwo s GLY 43 N -4.98 -0.46 0.00 -3.84 0.00 -1.12 -4.83 107.32 92.08 1zwo s GLY 43 Ca -0.08 1.58 0.00 0.00 0.00 0.00 0.00 44.72 46.22 1zwo s GLY 43 CO 0.84 0.99 0.00 0.61 0.00 0.00 0.00 173.10 175.54 1zwo n GLY 44 N 0.85 -1.04 3.30 0.20 0.00 -1.26 -1.61 105.19 105.63 1zwo n GLY 44 Ca -0.16 -1.64 -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 -1.76 2.34 0.15 2.61 2.01 -1.26 -3.16 115.64 116.56 1zwo s THR 45 Ca 0.00 -0.95 0.08 0.00 0.31 0.00 0.00 61.69 61.12 1zwo s THR 45 Cb 0.00 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 1zwo s THR 45 CO 0.00 0.56 -0.17 0.26 -0.69 0.00 0.00 174.62 174.58 1zwo s TRP 46 N -0.07 1.69 -0.12 4.92 0.52 -0.74 0.23 118.94 125.37 1zwo s TRP 46 Ca -0.05 -0.50 -0.02 0.00 0.02 0.00 0.00 56.10 55.55 1zwo s TRP 46 Cb -0.14 -0.86 -0.03 0.00 -1.15 0.00 0.00 33.47 31.29 1zwo s TRP 46 CO 0.04 0.27 -0.05 0.00 0.02 0.00 0.00 176.95 177.23 1zwo s ALA 47 N -2.05 2.99 0.01 0.98 0.00 0.40 0.02 121.76 124.10 1zwo s ALA 47 Ca 0.13 -0.84 0.07 0.00 0.00 0.00 0.00 51.96 51.32 1zwo s ALA 47 Cb -0.06 -1.42 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 1zwo s ALA 47 CO 0.05 0.36 -0.20 0.14 0.00 0.00 0.00 175.76 176.11 1zwo s VAL 48 N -0.12 2.57 0.03 0.00 -7.23 -0.28 -0.99 120.40 114.39 1zwo s VAL 48 Ca 0.02 -1.10 0.09 0.00 -1.81 0.00 0.00 61.98 59.18 1zwo s VAL 48 Cb -0.13 -2.01 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 1zwo s VAL 48 CO 0.03 0.46 -0.25 -0.31 -0.31 0.00 0.00 175.10 174.71 1zwo s TYR 49 N -0.79 2.23 0.34 2.82 1.51 0.24 -1.69 117.35 122.00 1zwo s TYR 49 Ca 0.12 -0.41 0.06 0.00 -1.01 0.00 0.00 57.07 55.83 1zwo s TYR 49 Cb -0.10 -1.36 0.61 0.00 -0.11 0.00 0.00 41.96 40.99 1zwo s TYR 49 CO 0.02 0.08 1.84 1.49 -1.11 0.00 0.00 175.55 177.87 1zwo h GLU 50 N 5.01 0.41 -5.88 -0.62 4.81 -1.35 -0.98 114.58 115.98 1zwo h GLU 50 Ca -0.45 -0.11 -0.52 0.00 -0.13 0.00 0.00 59.36 58.16 1zwo h GLU 50 Cb 1.14 -0.05 -0.16 0.00 0.63 0.00 0.00 28.75 30.31 1zwo h GLU 50 CO 0.45 0.53 -0.76 1.03 -0.73 0.00 0.00 179.01 179.53 1zwo s ARG 51 N -4.74 1.38 1.08 1.92 0.52 -0.65 -2.47 118.95 115.98 1zwo s ARG 51 Ca -0.07 -1.54 -0.16 0.00 -0.52 0.00 0.00 55.73 53.44 1zwo s ARG 51 Cb 0.15 -1.36 0.11 0.00 0.52 0.00 0.00 34.95 34.37 1zwo s ARG 51 CO 0.76 0.26 0.23 -0.35 0.02 0.00 0.00 175.30 176.22 1zwo n PRO 52 N -0.11 -1.34 -3.05 3.54 -0.04 -1.26 -2.76 135.00 129.98 1zwo n PRO 52 Ca -0.10 -0.36 -0.19 0.00 -0.04 0.00 0.00 63.50 62.80 1zwo n PRO 52 Cb 0.59 -1.80 0.04 0.00 -0.04 0.00 0.00 33.50 32.29 1zwo n PRO 52 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zwo n ASN 53 N -1.97 -5.55 -4.04 3.54 4.05 -0.80 -3.05 115.26 107.44 1zwo n ASN 53 Ca 0.03 -0.30 -0.29 0.00 0.45 0.00 0.00 54.58 54.46 1zwo n ASN 53 Cb 0.59 -4.32 -0.03 0.00 1.23 0.00 0.00 39.78 37.25 1zwo n ASN 53 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1zwo n PHE 54 N -4.42 -1.54 -4.41 1.20 3.72 -1.25 -4.96 117.46 105.80 1zwo n PHE 54 Ca -0.07 0.64 -0.21 0.00 -0.05 0.00 0.00 57.45 57.76 1zwo n PHE 54 Cb 0.59 -3.39 -0.10 0.00 -0.94 0.00 0.00 39.48 35.64 1zwo n PHE 54 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1zwo s SER 55 N -4.24 2.73 0.00 4.37 1.04 -1.11 -5.04 113.70 111.44 1zwo s SER 55 Ca 0.08 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.36 1zwo s SER 55 Cb -0.03 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.92 1zwo s SER 55 CO 0.92 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 175.46 1zwo n GLY 56 N -0.54 -1.71 3.77 7.32 0.00 -1.26 -1.63 105.19 111.13 1zwo n GLY 56 Ca -0.06 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 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 2.94 -0.05 1.61 3.76 -1.26 -4.69 115.29 117.60 1zwo s HIS 57 Ca 0.00 1.31 0.06 0.00 -0.15 0.00 0.00 55.06 56.28 1zwo s HIS 57 Cb 0.00 -3.77 -0.02 0.00 1.11 0.00 0.00 32.58 29.90 1zwo s HIS 57 CO 0.00 -2.21 -0.23 0.00 -0.85 0.00 0.00 174.74 171.45 1zwo s MET 58 N -1.68 2.46 -0.01 1.40 0.00 -1.26 -1.67 119.30 118.54 1zwo s MET 58 Ca 0.51 -0.87 0.02 0.00 0.00 0.00 0.00 55.69 55.35 1zwo s MET 58 Cb -0.41 -2.18 -0.00 0.00 0.00 0.00 0.00 34.83 32.23 1zwo s MET 58 CO 0.54 0.46 -0.07 0.71 0.00 0.00 0.00 175.02 176.66 1zwo s TYR 59 N -0.35 0.69 -0.14 3.16 2.02 -0.68 -4.71 117.35 117.33 1zwo s TYR 59 Ca 0.02 -0.14 -0.15 0.00 -0.37 0.00 0.00 57.07 56.44 1zwo s TYR 59 Cb -0.12 -0.46 -0.05 0.00 -0.40 0.00 0.00 41.96 40.93 1zwo s TYR 59 CO 0.02 -0.03 0.33 0.42 -1.57 0.00 0.00 175.55 174.72 1zwo s ILE 60 N -0.05 5.27 -0.24 2.71 -1.09 -1.26 -1.12 121.20 125.41 1zwo s ILE 60 Ca 0.01 0.64 0.02 0.00 -2.23 0.00 0.00 60.65 59.09 1zwo s ILE 60 Cb -0.04 -3.67 0.06 0.00 -1.58 0.00 0.00 42.46 37.22 1zwo s ILE 60 CO -0.00 0.39 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.23 1zwo s LEU 61 N 0.42 3.08 0.85 2.97 1.43 0.10 -4.99 118.68 122.54 1zwo s LEU 61 Ca 0.19 -1.25 -0.12 0.00 -1.03 0.00 0.00 54.13 51.91 1zwo s LEU 61 Cb -0.14 -1.45 0.10 0.00 0.03 0.00 0.00 46.19 44.74 1zwo s LEU 61 CO 0.06 -0.18 1.16 -2.16 0.23 0.00 0.00 176.35 175.45 1zwo s PRO 62 N 1.20 1.62 0.36 1.29 0.04 -1.26 -1.79 135.00 136.45 1zwo s PRO 62 Ca -0.07 0.21 -0.27 0.00 0.04 0.00 0.00 61.00 60.92 1zwo s PRO 62 Cb -0.19 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.33 1zwo s PRO 62 CO -0.06 -1.85 1.14 0.00 0.04 0.00 0.00 177.00 176.27 1zwo n GLN 63 N -3.51 1.70 -2.89 4.56 10.64 -1.19 -4.83 117.38 121.85 1zwo n GLN 63 Ca 0.07 0.60 0.00 0.00 -1.83 0.00 0.00 57.00 55.84 1zwo n GLN 63 Cb 0.60 -2.13 0.00 0.00 -0.86 0.00 0.00 30.24 27.85 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 1.00 -1.56 3.26 2.61 0.00 -0.56 -4.98 105.19 104.97 1zwo n GLY 64 Ca 0.07 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.79 3.10 -0.39 1.61 2.12 -1.26 0.28 118.70 122.36 1zwo s GLU 65 Ca 0.00 -0.83 0.04 0.00 0.36 0.00 0.00 54.97 54.54 1zwo s GLU 65 Cb 0.00 -2.38 0.11 0.00 0.26 0.00 0.00 34.13 32.12 1zwo s GLU 65 CO 0.00 0.21 0.11 0.71 -0.54 0.00 0.00 175.26 175.75 1zwo s TYR 66 N 0.30 3.54 -1.55 5.30 1.51 -0.03 -4.97 117.35 121.44 1zwo s TYR 66 Ca -0.16 -3.02 0.15 0.00 -1.01 0.00 0.00 57.07 53.02 1zwo s TYR 66 Cb -0.17 -2.86 0.76 0.00 -0.11 0.00 0.00 41.96 39.58 1zwo s TYR 66 CO 0.08 -0.89 1.37 -0.35 -1.11 0.00 0.00 175.55 174.65 1zwo n PRO 67 N 3.93 0.26 -3.55 -1.71 -0.04 -1.26 -1.77 135.00 130.86 1zwo n PRO 67 Ca 0.04 0.12 -0.14 0.00 -0.04 0.00 0.00 63.50 63.48 1zwo n PRO 67 Cb 0.39 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.30 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 -2.45 1.06 0.29 0.54 2.02 -1.26 -1.09 118.70 117.81 1zwo s GLU 68 Ca 0.16 -0.18 -0.03 0.00 0.02 0.00 0.00 54.97 54.93 1zwo s GLU 68 Cb 0.10 0.49 0.40 0.00 0.10 0.00 0.00 34.13 35.22 1zwo s GLU 68 CO 0.21 -0.39 1.96 0.10 0.02 0.00 0.00 175.26 177.16 1zwo h TYR 69 N 2.74 1.09 -0.01 1.61 -0.00 -0.85 -1.18 116.97 120.38 1zwo h TYR 69 Ca -0.31 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.45 1zwo h TYR 69 Cb 1.21 -0.37 -0.00 0.00 -0.00 0.00 0.00 36.73 37.57 1zwo h TYR 69 CO 0.35 0.69 0.01 1.96 -0.00 0.00 0.00 178.16 181.17 1zwo h GLN 70 N 1.18 0.00 0.00 0.10 1.08 -1.86 0.16 115.11 115.76 1zwo h GLN 70 Ca 0.32 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.52 1zwo h GLN 70 Cb -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.30 1zwo h GLN 70 CO -0.07 0.00 0.00 -0.09 -0.95 0.00 0.00 178.83 177.72 1zwo h ARG 71 N 0.00 0.00 -0.43 1.46 9.65 -1.60 -1.57 114.38 121.89 1zwo h ARG 71 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1zwo h ARG 71 Cb 0.03 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 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 -2.89 0.58 -1.77 2.20 -0.00 0.50 -4.94 117.44 111.13 1zwo n TRP 72 Ca 0.01 -0.50 -0.20 0.00 -0.00 0.00 0.00 57.50 56.80 1zwo n TRP 72 Cb 0.29 -0.03 -0.07 0.00 -0.00 0.00 0.00 31.31 31.50 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 0.75 -1.45 -1.75 5.87 2.81 -0.59 -4.92 117.12 117.84 1zwo n MET 73 Ca 0.15 1.16 -0.39 0.00 -1.81 0.00 0.00 57.70 56.80 1zwo n MET 73 Cb 0.48 -5.57 0.03 0.00 -0.71 0.00 0.00 33.22 27.44 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 -0.62 0.86 0.08 3.03 0.00 -0.85 -4.89 105.19 102.79 1zwo n GLY 74 Ca -0.21 0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 1zwo n GLY 74 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zwo h LEU 75 N 1.91 0.08 0.00 0.99 5.85 -1.91 -3.43 115.31 118.80 1zwo h LEU 75 Ca -0.50 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.12 1zwo h LEU 75 Cb 1.29 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 1zwo h LEU 75 CO 0.59 1.01 0.03 -3.20 -0.34 0.00 0.00 178.44 176.54 1zwo n ASN 76 N -3.45 -0.39 -2.08 1.25 4.05 -1.26 -5.04 115.26 108.35 1zwo n ASN 76 Ca -0.02 -1.31 -0.18 0.00 0.45 0.00 0.00 54.58 53.53 1zwo n ASN 76 Cb 0.91 0.66 0.19 0.00 1.23 0.00 0.00 39.78 42.77 1zwo n ASN 76 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 1zwo n ASP 77 N -1.31 3.92 -4.63 1.20 5.68 -1.26 -4.93 116.55 115.21 1zwo n ASP 77 Ca -0.01 -3.39 -0.38 0.00 -0.50 0.00 0.00 54.79 50.51 1zwo n ASP 77 Cb 0.11 -0.79 -0.09 0.00 -1.14 0.00 0.00 41.12 39.21 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 -2.96 4.05 -0.08 0.11 3.52 -1.26 -1.78 118.95 120.56 1zwo s ARG 78 Ca 0.52 -0.11 -0.03 0.00 -0.13 0.00 0.00 55.73 55.98 1zwo s ARG 78 Cb 0.43 -3.59 0.04 0.00 -1.56 0.00 0.00 34.95 30.27 1zwo s ARG 78 CO 0.11 -0.10 0.13 -0.51 -0.81 0.00 0.00 175.30 174.12 1zwo s LEU 79 N 1.51 -0.00 -0.02 -0.88 1.43 -1.26 -4.41 118.68 115.06 1zwo s LEU 79 Ca 0.12 0.22 0.14 0.00 -1.03 0.00 0.00 54.13 53.58 1zwo s LEU 79 Cb -0.15 0.14 -0.21 0.00 0.03 0.00 0.00 46.19 46.00 1zwo s LEU 79 CO 0.08 -0.25 0.35 0.61 0.23 0.00 0.00 176.35 177.37 1zwo n GLY 80 N 5.32 -0.60 3.37 -3.19 0.00 -0.38 -4.77 105.19 104.93 1zwo n GLY 80 Ca -0.04 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.45 -0.38 -0.01 1.61 1.04 -1.16 -1.73 113.70 109.62 1zwo s SER 81 Ca -0.04 0.07 -0.08 0.00 0.48 0.00 0.00 55.95 56.38 1zwo s SER 81 Cb 0.09 0.48 0.01 0.00 0.10 0.00 0.00 66.02 66.70 1zwo s SER 81 CO 0.59 -0.73 0.16 0.00 0.98 0.00 0.00 173.24 174.23 1zwo s ARG 83 N -1.07 0.33 0.07 0.00 0.52 -0.16 -0.42 118.95 118.23 1zwo s ARG 83 Ca -0.12 -0.24 -0.30 0.00 -0.52 0.00 0.00 55.73 54.55 1zwo s ARG 83 Cb -0.06 -0.27 -0.05 0.00 0.52 0.00 0.00 34.95 35.09 1zwo s ARG 83 CO 0.01 0.07 1.02 0.00 0.02 0.00 0.00 175.30 176.42 1zwo s ALA 84 N -0.33 3.25 -0.20 2.13 0.00 -1.26 -0.46 121.76 124.89 1zwo s ALA 84 Ca -0.01 0.63 -0.20 0.00 0.00 0.00 0.00 51.96 52.38 1zwo s ALA 84 Cb -0.03 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1zwo s ALA 84 CO -0.00 -0.19 0.58 0.08 0.00 0.00 0.00 175.76 176.23 1zwo s VAL 85 N 0.50 5.06 -0.09 0.00 1.01 0.13 -4.88 120.40 122.14 1zwo s VAL 85 Ca 0.51 1.08 -0.18 0.00 0.00 0.00 0.00 61.98 63.39 1zwo s VAL 85 Cb -0.24 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 1zwo s VAL 85 CO 0.30 0.15 0.47 -1.00 0.00 0.00 0.00 175.10 175.01 1zwo s HIS 86 N 1.75 3.57 -0.08 5.22 3.76 -1.26 -4.28 115.29 123.96 1zwo s HIS 86 Ca 0.27 0.93 -0.11 0.00 -0.15 0.00 0.00 55.06 55.99 1zwo s HIS 86 Cb -0.16 -2.50 -0.05 0.00 1.11 0.00 0.00 32.58 30.99 1zwo s HIS 86 CO 0.10 0.28 0.27 -0.51 -0.85 0.00 0.00 174.74 174.03 1zwo s LEU 87 N 0.22 4.39 -0.18 0.89 1.43 -1.26 -5.04 118.68 119.14 1zwo s LEU 87 Ca 0.26 0.66 -0.04 0.00 -1.03 0.00 0.00 54.13 53.98 1zwo s LEU 87 Cb -0.16 -2.32 -0.02 0.00 0.03 0.00 0.00 46.19 43.73 1zwo s LEU 87 CO 0.11 0.32 -0.04 -0.94 0.23 0.00 0.00 176.35 176.03 1zwo s SER 88 N -0.77 4.59 0.00 2.29 1.04 -1.26 -5.10 113.70 114.50 1zwo s SER 88 Ca 0.18 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.38 1zwo s SER 88 Cb -0.14 -1.76 0.00 0.00 0.10 0.00 0.00 66.02 64.22 1zwo s SER 88 CO 0.07 0.10 0.00 -0.24 0.98 0.00 0.00 173.24 174.15 1zwo n SER 89 N 4.00 0.15 0.00 7.02 2.88 -1.26 -4.42 113.62 121.98 1zwo n SER 89 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 1zwo n SER 89 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1zwo n SER 89 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zwo n GLY 90 N 5.00 3.81 0.00 0.46 0.00 -1.26 -4.74 105.19 108.47 1zwo n GLY 90 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 -1.72 3.13 -0.02 0.00 -1.26 -5.12 105.19 100.20 1zwo n GLY 91 Ca 0.00 0.80 -0.33 0.00 0.00 0.00 0.00 46.02 46.49 1zwo n GLY 91 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zwo s GLN 92 N 0.00 2.98 0.28 1.61 0.74 -1.26 -5.09 119.66 118.92 1zwo s GLN 92 Ca 0.00 -0.84 -0.29 0.00 0.05 0.00 0.00 55.36 54.27 1zwo s GLN 92 Cb 0.00 -2.62 -0.10 0.00 1.10 0.00 0.00 33.01 31.39 1zwo s GLN 92 CO 0.00 -0.23 1.37 0.00 -0.55 0.00 0.00 175.29 175.88 1zwo s ALA 93 N 1.30 3.56 -0.03 1.58 0.00 -1.26 -4.75 121.76 122.15 1zwo s ALA 93 Ca 0.04 1.28 0.01 0.00 0.00 0.00 0.00 51.96 53.29 1zwo s ALA 93 Cb -0.13 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.49 1zwo s ALA 93 CO -0.12 -0.69 -0.02 0.21 0.00 0.00 0.00 175.76 175.15 1zwo s LYS 94 N -1.03 0.50 0.00 0.00 2.20 -0.83 -4.55 119.74 116.03 1zwo s LYS 94 Ca 0.54 -0.01 0.04 0.00 -0.36 0.00 0.00 55.97 56.17 1zwo s LYS 94 Cb -0.40 -0.60 -0.01 0.00 -1.51 0.00 0.00 37.83 35.31 1zwo s LYS 94 CO 0.48 -0.09 -0.11 -1.50 -0.36 0.00 0.00 175.35 173.76 1zwo s ILE 95 N 0.87 0.87 -0.01 5.43 2.07 -0.91 -2.65 121.20 126.87 1zwo s ILE 95 Ca -0.10 -0.58 0.06 0.00 -1.41 0.00 0.00 60.65 58.62 1zwo s ILE 95 Cb -0.13 -0.75 -0.02 0.00 0.13 0.00 0.00 42.46 41.69 1zwo s ILE 95 CO -0.01 0.17 -0.20 0.00 -1.91 0.00 0.00 174.94 172.98 1zwo s GLN 96 N -0.47 1.64 0.06 3.50 -2.07 -0.75 -1.72 119.66 119.86 1zwo s GLN 96 Ca 0.03 -0.74 0.08 0.00 -1.82 0.00 0.00 55.36 52.91 1zwo s GLN 96 Cb -0.05 -1.60 -0.03 0.00 -1.09 0.00 0.00 33.01 30.25 1zwo s GLN 96 CO -0.00 0.44 -0.21 0.14 -1.32 0.00 0.00 175.29 174.33 1zwo s VAL 97 N -0.49 1.73 -0.02 3.63 -7.23 -0.26 -1.09 120.40 116.68 1zwo s VAL 97 Ca 0.08 -1.32 0.08 0.00 -1.81 0.00 0.00 61.98 59.01 1zwo s VAL 97 Cb -0.08 -1.52 -0.02 0.00 0.56 0.00 0.00 36.38 35.32 1zwo s VAL 97 CO -0.01 0.15 -0.26 -0.36 -0.31 0.00 0.00 175.10 174.32 1zwo s PHE 98 N -0.90 2.28 0.31 2.82 0.40 0.19 -1.72 117.98 121.37 1zwo s PHE 98 Ca 0.08 -0.43 0.07 0.00 -0.60 0.00 0.00 56.93 56.05 1zwo s PHE 98 Cb -0.09 -1.46 0.53 0.00 0.51 0.00 0.00 43.02 42.50 1zwo s PHE 98 CO 0.03 -0.03 1.75 1.49 0.70 0.00 0.00 175.22 179.15 1zwo h GLU 99 N 5.47 0.25 -6.02 0.44 4.81 -1.40 -1.86 114.58 116.27 1zwo h GLU 99 Ca -0.43 -0.10 -0.57 0.00 -0.13 0.00 0.00 59.36 58.13 1zwo h GLU 99 Cb 1.12 -0.01 -0.10 0.00 0.63 0.00 0.00 28.75 30.40 1zwo h GLU 99 CO 0.47 0.57 -0.58 0.15 -0.73 0.00 0.00 179.01 178.89 1zwo s LYS 100 N -4.29 2.19 0.89 1.92 1.02 0.48 -3.67 119.74 118.28 1zwo s LYS 100 Ca -0.05 -1.71 -0.11 0.00 0.02 0.00 0.00 55.97 54.12 1zwo s LYS 100 Cb 0.14 -2.01 0.13 0.00 -0.52 0.00 0.00 37.83 35.57 1zwo s LYS 100 CO 0.76 0.09 1.09 0.20 -0.92 0.00 0.00 175.35 176.58 1zwo s GLY 101 N -3.78 1.63 -1.44 -3.33 0.00 -1.26 -3.09 107.32 96.05 1zwo s GLY 101 Ca 0.36 0.08 -0.10 0.00 0.00 0.00 0.00 44.72 45.07 1zwo s GLY 101 CO 0.21 0.55 0.99 1.22 0.00 0.00 0.00 173.10 176.07 1zwo n ASP 102 N -3.94 -5.81 -3.63 1.64 8.00 0.88 -2.87 116.55 110.82 1zwo n ASP 102 Ca 0.08 -0.55 -0.26 0.00 0.71 0.00 0.00 54.79 54.77 1zwo n ASP 102 Cb 0.54 -4.61 0.04 0.00 -0.02 0.00 0.00 41.12 37.07 1zwo n ASP 102 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1zwo n PHE 103 N -4.78 -1.99 -4.36 1.24 3.72 -1.24 -5.00 117.46 105.04 1zwo n PHE 103 Ca -0.00 0.63 -0.18 0.00 -0.05 0.00 0.00 57.45 57.84 1zwo n PHE 103 Cb 0.56 -3.80 -0.10 0.00 -0.94 0.00 0.00 39.48 35.20 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 -3.73 2.12 0.00 4.37 0.01 -1.14 -5.02 114.94 111.55 1zwo s ASN 104 Ca 0.33 -1.21 0.00 0.00 -0.71 0.00 0.00 52.86 51.27 1zwo s ASN 104 Cb -0.10 -0.05 0.00 0.00 0.41 0.00 0.00 41.25 41.52 1zwo s ASN 104 CO 0.83 -0.46 0.00 0.61 -1.51 0.00 0.00 177.10 176.57 1zwo n GLY 105 N -0.47 -1.77 3.77 0.66 0.00 -1.26 -0.39 105.19 105.72 1zwo n GLY 105 Ca -0.05 -1.73 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 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 4.53 0.01 1.61 0.74 -1.26 -4.74 119.66 120.55 1zwo s GLN 106 Ca 0.00 1.64 0.07 0.00 0.05 0.00 0.00 55.36 57.12 1zwo s GLN 106 Cb 0.00 -2.99 -0.03 0.00 1.10 0.00 0.00 33.01 31.09 1zwo s GLN 106 CO 0.00 0.16 -0.19 1.41 -0.55 0.00 0.00 175.29 176.12 1zwo s MET 107 N -1.75 2.16 -0.03 1.67 -2.45 -1.26 -1.79 119.30 115.86 1zwo s MET 107 Ca 0.48 -0.91 0.03 0.00 -1.25 0.00 0.00 55.69 54.03 1zwo s MET 107 Cb -0.27 -2.20 0.00 0.00 1.25 0.00 0.00 34.83 33.61 1zwo s MET 107 CO 0.35 0.56 -0.09 0.71 1.05 0.00 0.00 175.02 177.59 1zwo s TYR 108 N -0.82 0.99 -0.08 4.11 2.02 -0.70 -4.99 117.35 117.88 1zwo s TYR 108 Ca 0.13 -0.25 0.03 0.00 -0.37 0.00 0.00 57.07 56.61 1zwo s TYR 108 Cb -0.10 -0.70 -0.02 0.00 -0.40 0.00 0.00 41.96 40.74 1zwo s TYR 108 CO 0.03 -0.10 -0.18 -2.00 -1.57 0.00 0.00 175.55 171.73 1zwo s GLU 109 N 0.17 2.85 -0.03 -0.62 2.12 -1.26 -1.10 118.70 120.83 1zwo s GLU 109 Ca -0.03 -0.78 -0.14 0.00 0.36 0.00 0.00 54.97 54.39 1zwo s GLU 109 Cb -0.09 -2.38 0.02 0.00 0.26 0.00 0.00 34.13 31.94 1zwo s GLU 109 CO 0.01 0.37 0.30 -0.08 -0.54 0.00 0.00 175.26 175.32 1zwo s THR 110 N -0.11 0.05 -0.56 -1.70 -1.32 -0.70 -5.02 115.64 106.28 1zwo s THR 110 Ca -0.03 -0.39 0.06 0.00 -1.21 0.00 0.00 61.69 60.11 1zwo s THR 110 Cb -0.14 -0.57 0.14 0.00 -1.51 0.00 0.00 72.50 70.41 1zwo s THR 110 CO 0.04 -0.22 1.03 0.35 -2.21 0.00 0.00 174.62 173.62 1zwo n THR 111 N 1.60 0.77 -4.49 5.08 -2.24 -1.26 -2.15 114.28 111.59 1zwo n THR 111 Ca -0.20 -0.88 -0.24 0.00 -2.27 0.00 0.00 64.05 60.46 1zwo n THR 111 Cb 0.56 0.65 -0.10 0.00 -2.10 0.00 0.00 70.33 69.34 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 -0.88 1.69 0.63 -0.78 8.01 -1.26 -4.75 118.70 121.36 1zwo s GLU 112 Ca 0.11 -1.85 -0.16 0.00 0.01 0.00 0.00 54.97 53.09 1zwo s GLU 112 Cb 0.06 -1.52 -0.01 0.00 -4.31 0.00 0.00 34.13 28.35 1zwo s GLU 112 CO 0.08 0.15 1.12 0.16 0.01 0.00 0.00 175.26 176.78 1zwo s ASP 113 N -3.53 5.22 -0.18 -0.19 1.47 -1.26 -4.90 116.67 113.31 1zwo s ASP 113 Ca 0.31 2.05 0.00 0.00 1.18 0.00 0.00 52.55 56.08 1zwo s ASP 113 Cb 0.01 -2.56 0.04 0.00 -0.34 0.00 0.00 42.92 40.08 1zwo s ASP 113 CO 0.14 -1.55 -0.07 0.00 0.68 0.00 0.00 175.17 174.37 1zwo h PRO 115 N 8.06 0.22 -2.80 0.00 0.13 -1.88 -1.85 132.00 133.87 1zwo h PRO 115 Ca -0.26 -0.21 -0.41 0.00 -0.87 0.00 0.00 66.00 64.24 1zwo h PRO 115 Cb 1.11 0.06 -0.39 0.00 0.13 0.00 0.00 31.00 31.90 1zwo h PRO 115 CO 0.43 0.92 -0.71 0.45 -0.23 0.00 0.00 178.00 178.87 1zwo s SER 116 N -6.93 2.12 0.21 1.44 0.15 -1.25 -1.94 113.70 107.49 1zwo s SER 116 Ca -0.03 -0.56 -0.08 0.00 0.70 0.00 0.00 55.95 55.98 1zwo s SER 116 Cb 0.10 -0.01 0.15 0.00 -1.71 0.00 0.00 66.02 64.55 1zwo s SER 116 CO 0.82 -0.35 1.73 0.40 1.20 0.00 0.00 173.24 177.04 1zwo h ILE 117 N 6.38 1.26 -0.48 6.45 2.04 -1.40 -2.07 117.51 129.68 1zwo h ILE 117 Ca -0.16 -0.95 -0.10 0.00 1.00 0.00 0.00 64.86 64.65 1zwo h ILE 117 Cb 1.13 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 1zwo h ILE 117 CO 0.31 0.37 -0.09 -0.03 0.00 0.00 0.00 178.15 178.70 1zwo h MET 118 N 1.08 0.88 -0.34 2.37 4.05 -1.83 0.20 114.93 121.34 1zwo h MET 118 Ca 0.23 -0.30 -0.15 0.00 -0.28 0.00 0.00 59.70 59.20 1zwo h MET 118 Cb 0.35 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 1zwo h MET 118 CO -0.00 0.93 -0.39 1.49 0.23 0.00 0.00 176.91 179.17 1zwo h GLU 119 N 0.79 0.81 0.07 0.39 4.81 -1.85 0.13 114.58 119.72 1zwo h GLU 119 Ca 0.13 -0.42 -0.11 0.00 -0.13 0.00 0.00 59.36 58.84 1zwo h GLU 119 Cb 0.60 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.00 1zwo h GLU 119 CO 0.04 1.05 -0.49 0.37 -0.73 0.00 0.00 179.01 179.25 1zwo h GLN 120 N 0.66 0.15 -0.01 1.92 4.15 -1.16 -3.39 115.11 117.42 1zwo h GLN 120 Ca 0.06 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.23 1zwo h GLN 120 Cb 0.95 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.73 1zwo h GLN 120 CO 0.09 1.12 -0.03 1.19 -1.93 0.00 0.00 178.83 179.26 1zwo n PHE 121 N -4.35 0.00 -2.81 3.99 3.01 0.68 -4.98 117.46 112.99 1zwo n PHE 121 Ca -0.14 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.11 1zwo n PHE 121 Cb 0.66 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.15 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 0.45 -1.65 -4.71 1.38 8.25 0.44 -4.97 115.22 114.41 1zwo n HIS 122 Ca 0.06 0.35 -0.33 0.00 -0.26 0.00 0.00 57.72 57.54 1zwo n HIS 122 Cb 0.25 -4.34 -0.13 0.00 1.12 0.00 0.00 29.99 26.89 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 2.94 0.07 2.41 1.43 -1.25 -4.97 118.68 112.82 1zwo s LEU 123 Ca 0.20 -0.17 0.19 0.00 -1.03 0.00 0.00 54.13 53.33 1zwo s LEU 123 Cb -0.09 -1.64 -0.14 0.00 0.03 0.00 0.00 46.19 44.35 1zwo s LEU 123 CO 0.25 0.27 0.76 0.54 0.23 0.00 0.00 176.35 178.41 1zwo n ARG 124 N 2.80 0.63 -3.88 1.70 1.74 -1.26 -3.54 116.66 114.85 1zwo n ARG 124 Ca -0.18 0.10 -0.09 0.00 -0.77 0.00 0.00 57.85 56.91 1zwo n ARG 124 Cb 0.53 -1.74 -0.06 0.00 -1.02 0.00 0.00 32.46 30.16 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 -3.12 1.12 -0.06 5.56 2.02 -1.26 -4.61 118.70 118.35 1zwo s GLU 125 Ca -0.04 -1.05 0.02 0.00 0.02 0.00 0.00 54.97 53.92 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 -0.08 0.42 0.02 0.00 0.00 175.26 176.03 1zwo s ILE 126 N -3.92 0.83 -0.43 -1.63 1.01 -0.83 -4.83 121.20 111.39 1zwo s ILE 126 Ca 0.12 -0.29 0.14 0.00 0.00 0.00 0.00 60.65 60.62 1zwo s ILE 126 Cb 0.03 -0.80 -0.17 0.00 0.01 0.00 0.00 42.46 41.53 1zwo s ILE 126 CO -0.04 0.29 0.49 1.41 0.00 0.00 0.00 174.94 177.09 1zwo n HIS 127 N 3.98 0.00 -3.61 3.97 8.25 -0.72 -4.69 115.22 122.40 1zwo n HIS 127 Ca -0.23 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.08 1zwo n HIS 127 Cb 0.51 -0.11 -0.06 0.00 1.12 0.00 0.00 29.99 31.45 1zwo n HIS 127 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1zwo s SER 128 N -2.72 -0.41 -0.20 0.41 0.15 -1.07 -2.71 113.70 107.14 1zwo s SER 128 Ca 0.02 0.23 -0.27 0.00 0.70 0.00 0.00 55.95 56.63 1zwo s SER 128 Cb 0.10 0.46 0.09 0.00 -1.71 0.00 0.00 66.02 64.96 1zwo s SER 128 CO 0.57 -0.64 0.81 0.00 1.20 0.00 0.00 173.24 175.18 1zwo s LYS 130 N -0.24 2.17 -0.21 0.00 2.20 -0.25 -0.74 119.74 122.67 1zwo s LYS 130 Ca -0.02 -1.05 -0.05 0.00 -0.36 0.00 0.00 55.97 54.48 1zwo s LYS 130 Cb -0.03 -2.64 -0.02 0.00 -1.51 0.00 0.00 37.83 33.63 1zwo s LYS 130 CO 0.02 -0.48 -0.00 0.08 -0.36 0.00 0.00 175.35 174.61 1zwo s VAL 131 N 1.27 3.86 -0.41 4.02 1.01 -0.54 -1.80 120.40 127.81 1zwo s VAL 131 Ca -0.04 -0.34 0.08 0.00 0.00 0.00 0.00 61.98 61.68 1zwo s VAL 131 Cb -0.18 -2.75 0.28 0.00 0.00 0.00 0.00 36.38 33.73 1zwo s VAL 131 CO -0.07 0.42 0.72 0.52 0.00 0.00 0.00 175.10 176.69 1zwo n VAL 132 N 4.40 -0.34 0.00 2.92 0.31 -1.09 -0.08 118.33 124.46 1zwo n VAL 132 Ca -0.17 -3.35 0.00 0.00 -0.01 0.00 0.00 64.34 60.80 1zwo n VAL 132 Cb 0.52 -0.42 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 1zwo n VAL 132 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1zwo n GLU 133 N 1.04 0.00 -0.29 5.55 4.07 -1.26 -4.78 120.64 124.97 1zwo n GLU 133 Ca 0.18 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.32 1zwo n GLU 133 Cb 0.60 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.97 1zwo n GLU 133 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1zwo n GLY 134 N 0.00 -1.81 3.58 8.31 0.00 -1.26 -1.97 105.19 112.04 1zwo n GLY 134 Ca 0.00 -1.29 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.69 3.48 0.04 2.61 2.01 -1.26 -4.16 115.64 117.67 1zwo s THR 135 Ca 0.00 -1.00 0.05 0.00 0.31 0.00 0.00 61.69 61.05 1zwo s THR 135 Cb 0.00 -2.55 -0.02 0.00 0.01 0.00 0.00 72.50 69.93 1zwo s THR 135 CO 0.00 0.28 -0.14 0.26 -0.69 0.00 0.00 174.62 174.33 1zwo s TRP 136 N -1.08 1.20 -0.01 4.92 0.52 -0.48 -1.26 118.94 122.75 1zwo s TRP 136 Ca 0.19 -0.36 0.06 0.00 0.02 0.00 0.00 56.10 56.01 1zwo s TRP 136 Cb -0.11 -0.71 -0.03 0.00 -1.15 0.00 0.00 33.47 31.47 1zwo s TRP 136 CO 0.10 0.03 -0.20 0.42 0.02 0.00 0.00 176.95 177.32 1zwo s ILE 137 N -0.90 2.57 0.01 2.03 1.01 -0.02 0.42 121.20 126.33 1zwo s ILE 137 Ca 0.01 -1.02 0.05 0.00 0.00 0.00 0.00 60.65 59.69 1zwo s ILE 137 Cb -0.08 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.37 1zwo s ILE 137 CO 0.01 0.51 -0.14 0.72 0.00 0.00 0.00 174.94 176.04 1zwo s PHE 138 N -0.74 2.68 0.05 3.97 -0.12 -0.83 -1.19 117.98 121.79 1zwo s PHE 138 Ca 0.12 -0.18 0.08 0.00 -0.05 0.00 0.00 56.93 56.90 1zwo s PHE 138 Cb -0.10 -1.54 -0.03 0.00 -0.63 0.00 0.00 43.02 40.72 1zwo s PHE 138 CO 0.01 0.27 -0.23 0.71 -0.05 0.00 0.00 175.22 175.93 1zwo s TYR 139 N -0.90 2.04 0.23 3.49 1.51 0.55 -1.41 117.35 122.85 1zwo s TYR 139 Ca 0.15 -0.39 0.10 0.00 -1.01 0.00 0.00 57.07 55.92 1zwo s TYR 139 Cb -0.11 -1.22 0.25 0.00 -0.11 0.00 0.00 41.96 40.77 1zwo s TYR 139 CO 0.05 0.11 1.55 1.49 -1.11 0.00 0.00 175.55 177.63 1zwo h GLU 140 N 4.83 0.00 -6.51 -0.62 4.81 -1.35 -2.32 114.58 113.42 1zwo h GLU 140 Ca -0.44 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.15 1zwo h GLU 140 Cb 1.15 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.38 1zwo h GLU 140 CO 0.44 0.69 -0.75 -0.51 -0.73 0.00 0.00 179.01 178.15 1zwo s LEU 141 N -7.38 2.87 1.09 1.64 1.43 0.50 -3.78 118.68 115.06 1zwo s LEU 141 Ca -0.01 -0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 52.34 1zwo s LEU 141 Cb 0.12 -1.59 0.14 0.00 0.03 0.00 0.00 46.19 44.88 1zwo s LEU 141 CO 0.77 0.12 0.38 -0.81 0.23 0.00 0.00 176.35 177.04 1zwo n PRO 142 N 0.21 -1.49 -2.54 1.29 -0.04 -1.26 -2.07 135.00 129.11 1zwo n PRO 142 Ca -0.12 -0.41 -0.21 0.00 -0.04 0.00 0.00 63.50 62.73 1zwo n PRO 142 Cb 0.55 -1.88 -0.00 0.00 -0.04 0.00 0.00 33.50 32.13 1zwo n PRO 142 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zwo n ASN 143 N -2.51 -5.84 -3.51 3.54 3.02 -0.82 -2.73 115.26 106.41 1zwo n ASN 143 Ca 0.03 -0.06 -0.19 0.00 -0.03 0.00 0.00 54.58 54.33 1zwo n ASN 143 Cb 0.58 -4.83 0.07 0.00 -0.61 0.00 0.00 39.78 34.98 1zwo n ASN 143 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1zwo n TYR 144 N -4.08 -2.12 -4.44 3.10 4.01 -1.22 -5.02 117.16 107.40 1zwo n TYR 144 Ca -0.21 0.89 -0.22 0.00 -0.16 0.00 0.00 57.90 58.19 1zwo n TYR 144 Cb 0.67 -4.74 -0.10 0.00 -0.31 0.00 0.00 39.34 34.86 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 -5.49 1.58 0.70 -0.72 1.81 -0.88 -5.01 118.95 110.94 1zwo s ARG 145 Ca 0.05 -1.78 0.00 0.00 -1.72 0.00 0.00 55.73 52.28 1zwo s ARG 145 Cb -0.01 -1.34 0.00 0.00 -0.45 0.00 0.00 34.95 33.15 1zwo s ARG 145 CO 0.76 0.12 0.00 0.41 -0.68 0.00 0.00 175.30 175.91 1zwo n GLY 146 N -0.59 -1.81 3.77 -3.53 0.00 -1.26 -0.37 105.19 101.39 1zwo n GLY 146 Ca -0.06 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 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 4.14 0.10 1.61 3.52 -1.26 -4.69 118.95 122.37 1zwo s ARG 147 Ca 0.00 2.04 0.09 0.00 -0.13 0.00 0.00 55.73 57.73 1zwo s ARG 147 Cb 0.00 -2.84 -0.04 0.00 -1.56 0.00 0.00 34.95 30.51 1zwo s ARG 147 CO 0.00 -0.31 -0.22 -0.65 -0.81 0.00 0.00 175.30 173.31 1zwo s GLN 148 N -2.09 1.70 0.01 5.12 -0.21 -1.26 -1.77 119.66 121.17 1zwo s GLN 148 Ca 0.54 -1.20 0.05 0.00 0.02 0.00 0.00 55.36 54.77 1zwo s GLN 148 Cb -0.36 -2.04 -0.02 0.00 1.00 0.00 0.00 33.01 31.60 1zwo s GLN 148 CO 0.46 0.48 -0.15 -0.47 -2.12 0.00 0.00 175.29 173.49 1zwo s TYR 149 N -1.04 1.35 -0.27 0.91 6.14 -0.50 -4.95 117.35 119.00 1zwo s TYR 149 Ca 0.15 -0.30 -0.15 0.00 0.64 0.00 0.00 57.07 57.41 1zwo s TYR 149 Cb -0.10 -0.84 -0.04 0.00 0.42 0.00 0.00 41.96 41.41 1zwo s TYR 149 CO 0.07 0.01 0.38 -1.17 0.64 0.00 0.00 175.55 175.48 1zwo s LEU 150 N -0.74 4.05 -0.15 6.97 2.96 -1.23 -1.97 118.68 128.57 1zwo s LEU 150 Ca 0.04 0.27 -0.05 0.00 -0.22 0.00 0.00 54.13 54.18 1zwo s LEU 150 Cb -0.07 -2.43 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 1zwo s LEU 150 CO 0.00 -0.19 0.02 -0.76 -1.32 0.00 0.00 176.35 174.10 1zwo s LEU 151 N 2.08 3.57 0.52 -0.68 1.43 0.17 -5.01 118.68 120.76 1zwo s LEU 151 Ca 0.15 0.02 0.06 0.00 -1.03 0.00 0.00 54.13 53.33 1zwo s LEU 151 Cb -0.16 -1.87 0.02 0.00 0.03 0.00 0.00 46.19 44.21 1zwo s LEU 151 CO 0.10 0.21 0.38 1.51 0.23 0.00 0.00 176.35 178.79 1zwo s ASP 152 N 0.11 4.66 -0.84 2.29 -4.77 -1.26 -1.38 116.67 115.48 1zwo s ASP 152 Ca 0.02 -1.17 -0.22 0.00 -3.30 0.00 0.00 52.55 47.88 1zwo s ASP 152 Cb -0.13 0.22 -0.19 0.00 -1.09 0.00 0.00 42.92 41.74 1zwo s ASP 152 CO 0.02 -1.00 2.18 0.29 0.70 0.00 0.00 175.17 177.35 1zwo n LYS 153 N -1.69 0.30 -4.23 2.11 5.02 -1.26 -4.77 118.16 113.64 1zwo n LYS 153 Ca -0.01 -0.91 -0.13 0.00 -2.02 0.00 0.00 58.31 55.24 1zwo n LYS 153 Cb 0.64 -3.18 -0.10 0.00 -0.02 0.00 0.00 35.03 32.37 1zwo n LYS 153 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1zwo s LYS 154 N 8.24 1.15 -0.34 1.97 -0.14 0.89 -4.89 119.74 126.62 1zwo s LYS 154 Ca 0.88 -1.58 -0.02 0.00 -1.36 0.00 0.00 55.97 53.88 1zwo s LYS 154 Cb -0.20 -0.06 0.07 0.00 -1.68 0.00 0.00 37.83 35.96 1zwo s LYS 154 CO 0.17 -0.24 0.08 -1.21 -0.76 0.00 0.00 175.35 173.39 1zwo s GLU 155 N -4.01 2.28 -0.36 1.68 8.01 -1.26 -1.47 118.70 123.57 1zwo s GLU 155 Ca 0.30 -1.46 -0.14 0.00 0.01 0.00 0.00 54.97 53.68 1zwo s GLU 155 Cb 0.07 -3.34 -0.01 0.00 -4.31 0.00 0.00 34.13 26.54 1zwo s GLU 155 CO 0.07 -0.78 0.30 0.71 0.01 0.00 0.00 175.26 175.56 1zwo s TYR 156 N 1.22 3.22 -0.12 1.61 2.02 0.08 -4.94 117.35 120.44 1zwo s TYR 156 Ca 0.00 -0.23 0.18 0.00 -0.37 0.00 0.00 57.07 56.65 1zwo s TYR 156 Cb -0.21 -2.57 -0.17 0.00 -0.40 0.00 0.00 41.96 38.61 1zwo s TYR 156 CO -0.02 -0.44 0.69 2.89 -1.57 0.00 0.00 175.55 177.11 1zwo n ARG 157 N 5.22 0.63 -4.32 -0.62 1.85 -1.26 -1.01 116.66 117.16 1zwo n ARG 157 Ca -0.11 0.15 -0.22 0.00 -1.00 0.00 0.00 57.85 56.67 1zwo n ARG 157 Cb 0.49 -1.74 -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 1.23 0.21 2.89 1.02 -1.25 -0.09 119.74 120.82 1zwo s LYS 158 Ca -0.04 -1.34 -0.09 0.00 0.02 0.00 0.00 55.97 54.52 1zwo s LYS 158 Cb 0.09 -1.33 0.17 0.00 -0.52 0.00 0.00 37.83 36.23 1zwo s LYS 158 CO 0.82 0.28 1.84 -1.00 -0.92 0.00 0.00 175.35 176.38 1zwo h PRO 159 N 3.47 1.10 0.00 -1.68 0.13 -1.82 -0.68 132.00 132.51 1zwo h PRO 159 Ca -0.43 -0.12 -0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1zwo h PRO 159 Cb 1.20 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 1zwo h PRO 159 CO 0.48 0.80 -0.00 0.28 -0.23 0.00 0.00 178.00 179.33 1zwo h VAL 160 N 1.10 0.01 0.00 1.56 2.07 -1.92 0.15 116.25 119.22 1zwo h VAL 160 Ca 0.28 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.73 1zwo h VAL 160 Cb 0.00 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1zwo h VAL 160 CO -0.05 0.00 0.00 -0.78 0.02 0.00 0.00 177.57 176.76 1zwo h ASP 161 N 0.00 0.00 -0.59 0.57 1.82 -1.42 0.24 116.42 117.04 1zwo h ASP 161 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1zwo h ASP 161 Cb 0.07 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.08 1zwo h ASP 161 CO 0.00 0.00 0.00 0.79 -1.61 0.00 0.00 179.24 178.42 1zwo n TRP 162 N -2.47 0.88 -1.01 0.28 8.01 0.04 -4.89 117.44 118.29 1zwo n TRP 162 Ca 0.00 -0.42 -0.00 0.00 -1.31 0.00 0.00 57.50 55.77 1zwo n TRP 162 Cb 0.16 -0.04 -0.00 0.00 -2.01 0.00 0.00 31.31 29.42 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 0.46 3.89 6.99 0.00 0.07 -5.01 105.19 112.96 1zwo n GLY 163 Ca 0.20 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.91 3.90 -1.22 4.61 0.00 -1.25 -4.98 121.76 120.92 1zwo s ALA 164 Ca 0.00 -0.66 0.28 0.00 0.00 0.00 0.00 51.96 51.58 1zwo s ALA 164 Cb 0.00 -1.96 1.03 0.00 0.00 0.00 0.00 23.12 22.19 1zwo s ALA 164 CO 0.00 0.65 1.76 0.00 0.00 0.00 0.00 175.76 178.18 1zwo n ALA 165 N 1.64 2.82 -3.03 0.00 0.00 -1.26 -3.86 120.51 116.82 1zwo n ALA 165 Ca -0.17 -0.22 -0.11 0.00 0.00 0.00 0.00 53.44 52.94 1zwo n ALA 165 Cb 0.54 -1.33 -0.10 0.00 0.00 0.00 0.00 19.45 18.57 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 -2.82 0.06 0.00 0.00 1.04 -1.26 -4.99 113.70 105.73 1zwo s SER 166 Ca 0.18 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.33 1zwo s SER 166 Cb 0.19 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1zwo s SER 166 CO 0.56 -0.39 0.42 -0.81 0.98 0.00 0.00 173.24 174.00 1zwo n PRO 167 N 1.33 0.78 -2.78 4.02 -0.04 -1.26 -4.83 135.00 132.22 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 -1.37 -0.03 0.00 -0.04 0.00 0.00 33.50 32.62 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 -0.90 3.58 -0.06 0.55 0.00 -1.26 -1.96 121.76 121.70 1zwo s ALA 168 Ca 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 51.96 52.05 1zwo s ALA 168 Cb 0.00 -3.38 0.04 0.00 0.00 0.00 0.00 23.12 19.78 1zwo s ALA 168 CO 0.00 -0.82 0.13 0.42 0.00 0.00 0.00 175.76 175.49 1zwo s ILE 169 N 2.59 -0.13 -0.02 0.00 -1.09 -1.26 -4.82 121.20 116.47 1zwo s ILE 169 Ca 0.41 0.27 0.08 0.00 -2.23 0.00 0.00 60.65 59.19 1zwo s ILE 169 Cb -0.16 -0.23 -0.13 0.00 -1.58 0.00 0.00 42.46 40.36 1zwo s ILE 169 CO 0.10 0.11 0.17 0.00 -1.23 0.00 0.00 174.94 174.10 1zwo n GLN 170 N 4.72 0.46 -3.54 2.79 3.00 -0.90 -4.80 117.38 119.11 1zwo n GLN 170 Ca -0.16 -0.07 -0.11 0.00 -0.01 0.00 0.00 57.00 56.64 1zwo n GLN 170 Cb 0.51 -1.20 -0.03 0.00 0.00 0.00 0.00 30.24 29.52 1zwo n GLN 170 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1zwo s SER 171 N -3.05 -0.41 0.04 1.08 1.04 -1.06 -1.14 113.70 110.20 1zwo s SER 171 Ca -0.03 -0.18 -0.19 0.00 0.48 0.00 0.00 55.95 56.03 1zwo s SER 171 Cb 0.05 0.56 0.04 0.00 0.10 0.00 0.00 66.02 66.77 1zwo s SER 171 CO 0.35 -0.96 0.43 0.72 0.98 0.00 0.00 173.24 174.76 1zwo s PHE 172 N -3.79 -0.29 0.01 5.02 -0.12 -0.69 -0.33 117.98 117.79 1zwo s PHE 172 Ca 0.03 0.26 -0.07 0.00 -0.05 0.00 0.00 56.93 57.11 1zwo s PHE 172 Cb -0.00 0.23 -0.00 0.00 -0.63 0.00 0.00 43.02 42.62 1zwo s PHE 172 CO -0.11 -0.58 0.13 1.03 -0.05 0.00 0.00 175.22 175.64 1zwo s ARG 173 N -2.44 0.52 0.15 1.99 0.52 -0.33 -1.13 118.95 118.23 1zwo s ARG 173 Ca -0.05 -0.50 -0.19 0.00 -0.52 0.00 0.00 55.73 54.46 1zwo s ARG 173 Cb -0.01 0.21 -0.07 0.00 0.52 0.00 0.00 34.95 35.60 1zwo s ARG 173 CO -0.02 -0.13 0.64 -0.98 0.02 0.00 0.00 175.30 174.84 1zwo s ARG 174 N -1.74 4.21 -0.15 3.54 1.70 -1.26 -0.84 118.95 124.41 1zwo s ARG 174 Ca -0.12 0.78 -0.17 0.00 -0.47 0.00 0.00 55.73 55.75 1zwo s ARG 174 Cb -0.06 -3.05 -0.04 0.00 -0.57 0.00 0.00 34.95 31.23 1zwo s ARG 174 CO -0.00 0.51 0.43 0.42 -1.08 0.00 0.00 175.30 175.58 1zwo s ILE 175 N -1.33 5.20 0.03 4.99 1.01 -0.39 -4.94 121.20 125.77 1zwo s ILE 175 Ca 0.36 0.83 0.02 0.00 0.00 0.00 0.00 60.65 61.86 1zwo s ILE 175 Cb -0.18 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 1zwo s ILE 175 CO 0.21 0.31 -0.07 -0.69 0.00 0.00 0.00 174.94 174.69 1zwo s VAL 176 N 0.84 0.49 0.00 2.92 1.01 -1.26 -4.51 120.40 119.89 1zwo s VAL 176 Ca 0.23 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1zwo s VAL 176 Cb -0.15 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.72 1zwo s VAL 176 CO 0.08 -0.22 0.00 1.21 0.00 0.00 0.00 175.10 176.17