#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 0.01 0.25 -1.46 1.02 -1.26 -4.97 119.74 113.34 1zwo s LYS 2 Ca 0.00 0.90 -0.27 0.00 0.02 0.00 0.00 55.97 56.62 1zwo s LYS 2 Cb 0.00 -1.66 -0.09 0.00 -0.52 0.00 0.00 37.83 35.56 1zwo s LYS 2 CO 0.00 -3.12 0.90 -0.08 -0.92 0.00 0.00 175.35 172.13 1zwo s THR 3 N -2.66 4.20 -0.87 2.17 -1.32 -1.26 -5.01 115.64 110.90 1zwo s THR 3 Ca 0.67 1.88 0.00 0.00 -1.21 0.00 0.00 61.69 63.02 1zwo s THR 3 Cb -0.22 -4.16 0.00 0.00 -1.51 0.00 0.00 72.50 66.61 1zwo s THR 3 CO 0.61 0.36 0.00 0.61 -2.21 0.00 0.00 174.62 173.99 1zwo n GLY 4 N 1.14 -1.40 3.85 6.08 0.00 -1.26 -5.15 105.19 108.45 1zwo n GLY 4 Ca -0.01 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 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 1.82 -0.11 -0.02 0.00 -1.26 -4.87 107.32 102.88 1zwo s GLY 5 Ca 0.00 0.06 -0.09 0.00 0.00 0.00 0.00 44.72 44.69 1zwo s GLY 5 CO 0.00 0.34 0.28 1.25 0.00 0.00 0.00 173.10 174.97 1zwo s LYS 6 N -4.74 0.30 -0.01 2.90 2.20 -0.77 -4.50 119.74 115.12 1zwo s LYS 6 Ca 0.57 0.46 0.04 0.00 -0.36 0.00 0.00 55.97 56.68 1zwo s LYS 6 Cb -0.12 0.07 -0.01 0.00 -1.51 0.00 0.00 37.83 36.27 1zwo s LYS 6 CO 0.46 -0.08 -0.12 -1.50 -0.36 0.00 0.00 175.35 173.75 1zwo s ILE 7 N 0.53 0.94 -0.09 5.43 2.07 -0.82 -1.31 121.20 127.94 1zwo s ILE 7 Ca -0.03 -0.50 0.04 0.00 -1.41 0.00 0.00 60.65 58.74 1zwo s ILE 7 Cb -0.05 -0.79 0.00 0.00 0.13 0.00 0.00 42.46 41.75 1zwo s ILE 7 CO -0.03 0.27 -0.22 -0.55 -1.91 0.00 0.00 174.94 172.50 1zwo s SER 8 N -0.23 2.91 -0.07 4.50 0.15 0.67 -1.42 113.70 120.20 1zwo s SER 8 Ca 0.04 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.17 1zwo s SER 8 Cb -0.05 -1.30 -0.03 0.00 -1.71 0.00 0.00 66.02 62.93 1zwo s SER 8 CO -0.00 0.15 -0.06 -0.36 1.20 0.00 0.00 173.24 174.16 1zwo s PHE 9 N 0.35 2.96 -0.03 3.44 0.40 0.02 -0.37 117.98 124.75 1zwo s PHE 9 Ca -0.17 0.03 0.07 0.00 -0.60 0.00 0.00 56.93 56.25 1zwo s PHE 9 Cb -0.17 -1.72 -0.01 0.00 0.51 0.00 0.00 43.02 41.62 1zwo s PHE 9 CO 0.08 0.34 -0.23 0.71 0.70 0.00 0.00 175.22 176.82 1zwo s TYR 10 N -0.79 2.11 0.29 0.36 1.51 -0.61 -0.94 117.35 119.27 1zwo s TYR 10 Ca 0.12 -0.48 0.17 0.00 -1.01 0.00 0.00 57.07 55.87 1zwo s TYR 10 Cb -0.11 -1.37 0.76 0.00 -0.11 0.00 0.00 41.96 41.12 1zwo s TYR 10 CO 0.02 -0.09 1.80 0.93 -1.11 0.00 0.00 175.55 177.09 1zwo h GLU 11 N 5.76 0.00 -5.89 -0.62 5.08 -1.29 -1.00 114.58 116.61 1zwo h GLU 11 Ca -0.38 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.41 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 0.37 -0.51 -0.51 -1.00 0.00 0.00 179.01 177.84 1zwo s ASP 12 N -6.62 4.38 0.65 1.42 1.01 -0.41 -3.88 116.67 113.23 1zwo s ASP 12 Ca -0.01 -1.09 -0.13 0.00 0.71 0.00 0.00 52.55 52.03 1zwo s ASP 12 Cb 0.13 -0.48 -0.01 0.00 1.01 0.00 0.00 42.92 43.56 1zwo s ASP 12 CO 0.70 -0.52 1.06 -0.13 0.21 0.00 0.00 175.17 176.48 1zwo s ARG 13 N -3.88 3.11 -1.13 8.23 0.52 -1.26 -3.63 118.95 120.91 1zwo s ARG 13 Ca 0.40 1.05 -0.02 0.00 -0.52 0.00 0.00 55.73 56.64 1zwo s ARG 13 Cb 0.04 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.50 1zwo s ARG 13 CO 0.22 -0.96 0.29 0.09 0.02 0.00 0.00 175.30 174.95 1zwo n ASN 14 N -2.66 -4.62 -3.78 0.23 3.02 -0.59 -3.07 115.26 103.78 1zwo n ASN 14 Ca 0.08 -0.14 -0.27 0.00 -0.03 0.00 0.00 54.58 54.22 1zwo n ASN 14 Cb 0.53 -3.58 0.04 0.00 -0.61 0.00 0.00 39.78 36.16 1zwo n ASN 14 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1zwo n PHE 15 N -4.09 -2.37 -4.19 3.10 3.72 -1.25 -4.99 117.46 107.39 1zwo n PHE 15 Ca -0.11 0.92 -0.24 0.00 -0.05 0.00 0.00 57.45 57.97 1zwo n PHE 15 Cb 0.60 -4.35 -0.07 0.00 -0.94 0.00 0.00 39.48 34.71 1zwo n PHE 15 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1zwo s GLN 16 N -6.38 2.23 0.77 -1.08 -0.21 -1.17 -5.01 119.66 108.81 1zwo s GLN 16 Ca 0.50 -1.68 0.00 0.00 0.02 0.00 0.00 55.36 54.19 1zwo s GLN 16 Cb -0.24 -2.04 0.00 0.00 1.00 0.00 0.00 33.01 31.73 1zwo s GLN 16 CO 0.80 0.07 0.00 0.41 -2.12 0.00 0.00 175.29 174.45 1zwo n GLY 17 N -1.09 -1.86 3.77 3.09 0.00 -1.26 -1.28 105.19 106.55 1zwo n GLY 17 Ca -0.03 -1.66 -0.40 0.00 0.00 0.00 0.00 46.02 43.94 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 4.26 0.11 1.61 3.52 -1.26 -4.72 118.95 122.46 1zwo s ARG 18 Ca 0.00 2.03 0.10 0.00 -0.13 0.00 0.00 55.73 57.73 1zwo s ARG 18 Cb 0.00 -2.93 -0.04 0.00 -1.56 0.00 0.00 34.95 30.42 1zwo s ARG 18 CO 0.00 -0.20 -0.27 0.50 -0.81 0.00 0.00 175.30 174.52 1zwo s ARG 19 N -1.95 1.47 -0.06 5.12 3.52 -1.26 -1.27 118.95 124.52 1zwo s ARG 19 Ca 0.52 -1.29 0.01 0.00 -0.13 0.00 0.00 55.73 54.84 1zwo s ARG 19 Cb -0.35 -1.89 0.02 0.00 -1.56 0.00 0.00 34.95 31.17 1zwo s ARG 19 CO 0.46 0.46 -0.06 -0.47 -0.81 0.00 0.00 175.30 174.88 1zwo s TYR 20 N -1.01 0.98 -0.09 5.12 5.04 -0.12 -4.97 117.35 122.31 1zwo s TYR 20 Ca 0.13 -0.34 0.00 0.00 -2.44 0.00 0.00 57.07 54.43 1zwo s TYR 20 Cb -0.10 -0.84 -0.03 0.00 0.35 0.00 0.00 41.96 41.35 1zwo s TYR 20 CO 0.05 -0.26 -0.09 -0.51 -1.34 0.00 0.00 175.55 173.40 1zwo s ASP 21 N 1.08 4.43 -0.02 4.32 1.11 -1.26 -0.80 116.67 125.53 1zwo s ASP 21 Ca -0.08 -0.14 0.03 0.00 0.18 0.00 0.00 52.55 52.55 1zwo s ASP 21 Cb -0.14 -1.31 -0.00 0.00 1.07 0.00 0.00 42.92 42.54 1zwo s ASP 21 CO -0.01 0.28 -0.12 0.00 1.18 0.00 0.00 175.17 176.51 1zwo n ASP 23 N 2.98 2.30 -3.49 0.00 5.75 -1.26 -1.95 116.55 120.88 1zwo n ASP 23 Ca -0.16 -2.12 -0.08 0.00 -0.01 0.00 0.00 54.79 52.42 1zwo n ASP 23 Cb 0.55 -0.11 -0.01 0.00 -1.03 0.00 0.00 41.12 40.52 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 -3.01 5.65 -0.12 0.00 1.47 -1.26 -4.83 116.67 114.58 1zwo s ASP 25 Ca 0.15 2.72 -0.01 0.00 1.18 0.00 0.00 52.55 56.59 1zwo s ASP 25 Cb -0.05 -2.63 0.04 0.00 -0.34 0.00 0.00 42.92 39.93 1zwo s ASP 25 CO 0.10 -1.31 -0.02 0.00 0.68 0.00 0.00 175.17 174.62 1zwo h ALA 27 N 8.25 0.86 -1.47 0.00 0.00 -1.86 -1.25 119.26 123.78 1zwo h ALA 27 Ca -0.22 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 1zwo h ALA 27 Cb 1.12 -0.05 -0.26 0.00 0.00 0.00 0.00 17.79 18.61 1zwo h ALA 27 CO 0.33 0.37 -0.47 0.16 0.00 0.00 0.00 179.25 179.64 1zwo s ASP 28 N -6.30 -0.32 -0.00 0.00 -4.77 -1.24 -1.95 116.67 102.09 1zwo s ASP 28 Ca 0.03 -0.09 0.15 0.00 -3.30 0.00 0.00 52.55 49.34 1zwo s ASP 28 Cb 0.08 1.44 0.43 0.00 -1.09 0.00 0.00 42.92 43.78 1zwo s ASP 28 CO 0.69 -0.33 1.36 2.22 0.70 0.00 0.00 175.17 179.81 1zwo n PHE 29 N 5.38 0.65 0.30 2.11 -1.74 -0.88 -4.54 117.46 118.74 1zwo n PHE 29 Ca 0.01 -0.50 0.18 0.00 -0.56 0.00 0.00 57.45 56.58 1zwo n PHE 29 Cb 0.51 -0.02 1.01 0.00 1.52 0.00 0.00 39.48 42.50 1zwo n PHE 29 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1zwo h ARG 30 N 2.82 0.00 0.00 3.97 2.47 -1.76 -0.54 114.38 121.34 1zwo h ARG 30 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1zwo h ARG 30 Cb 0.83 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.15 1zwo h ARG 30 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 179.97 181.30 1zwo h SER 31 N 0.00 0.00 0.00 7.04 0.02 -1.97 -3.14 113.55 115.50 1zwo h SER 31 Ca 0.01 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1zwo h SER 31 Cb 0.10 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1zwo h SER 31 CO -0.00 0.00 -1.89 -1.22 -1.14 0.00 0.00 176.83 172.58 1zwo n TYR 32 N -2.51 0.00 -3.70 3.45 4.01 -0.25 -4.95 117.16 113.21 1zwo n TYR 32 Ca 0.03 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.67 1zwo n TYR 32 Cb 0.36 -0.48 -0.11 0.00 -0.31 0.00 0.00 39.34 38.79 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 -4.42 0.00 0.02 7.72 2.96 -0.94 -4.87 118.68 119.15 1zwo s LEU 33 Ca -0.07 0.80 0.27 0.00 -0.22 0.00 0.00 54.13 54.91 1zwo s LEU 33 Cb 0.11 1.19 0.80 0.00 0.50 0.00 0.00 46.19 48.78 1zwo s LEU 33 CO 0.76 -0.19 1.63 -0.24 -1.32 0.00 0.00 176.35 176.99 1zwo n SER 34 N 4.32 0.33 -3.57 3.68 2.88 -1.26 -4.26 113.62 115.74 1zwo n SER 34 Ca -0.23 0.11 -0.06 0.00 -1.33 0.00 0.00 58.87 57.36 1zwo n SER 34 Cb 0.54 -0.10 -0.02 0.00 -0.75 0.00 0.00 64.21 63.89 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 -3.02 0.65 -0.13 -1.46 1.70 -1.26 -4.97 118.95 110.47 1zwo s ARG 35 Ca 0.12 -0.27 -0.04 0.00 -0.47 0.00 0.00 55.73 55.07 1zwo s ARG 35 Cb 0.18 0.28 0.06 0.00 -0.57 0.00 0.00 34.95 34.90 1zwo s ARG 35 CO 0.63 -0.29 0.16 0.00 -1.08 0.00 0.00 175.30 174.73 1zwo n ASN 37 N 5.32 2.12 -3.58 0.00 4.13 -0.39 -4.50 115.26 118.36 1zwo n ASN 37 Ca -0.05 -1.56 -0.14 0.00 1.68 0.00 0.00 54.58 54.51 1zwo n ASN 37 Cb 0.50 -0.02 -0.05 0.00 -1.54 0.00 0.00 39.78 38.66 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 -1.04 -0.44 -0.03 6.41 0.15 -1.19 0.11 113.70 117.67 1zwo s SER 38 Ca 0.16 0.19 -0.09 0.00 0.70 0.00 0.00 55.95 56.91 1zwo s SER 38 Cb 0.11 0.49 0.01 0.00 -1.71 0.00 0.00 66.02 64.92 1zwo s SER 38 CO 0.16 -0.71 0.19 -0.63 1.20 0.00 0.00 173.24 173.45 1zwo s ILE 39 N -2.39 0.05 -0.13 6.45 1.01 -0.66 -1.58 121.20 123.96 1zwo s ILE 39 Ca -0.06 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.18 1zwo s ILE 39 Cb -0.01 -0.42 0.01 0.00 0.01 0.00 0.00 42.46 42.06 1zwo s ILE 39 CO -0.01 -0.24 -0.18 -0.60 0.00 0.00 0.00 174.94 173.91 1zwo s ARG 40 N -0.89 2.55 -0.32 2.79 3.52 0.50 -0.75 118.95 126.35 1zwo s ARG 40 Ca -0.10 -0.68 -0.08 0.00 -0.13 0.00 0.00 55.73 54.74 1zwo s ARG 40 Cb -0.05 -2.15 0.01 0.00 -1.56 0.00 0.00 34.95 31.20 1zwo s ARG 40 CO 0.02 -0.08 0.13 0.08 -0.81 0.00 0.00 175.30 174.63 1zwo s VAL 41 N 1.03 4.26 0.01 7.11 1.01 0.97 -0.24 120.40 134.56 1zwo s VAL 41 Ca -0.04 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.27 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 -0.04 0.00 0.89 -0.08 0.00 0.00 0.00 175.10 175.87 1zwo h GLU 42 N 8.31 0.20 -1.87 2.72 4.57 -1.45 -1.91 114.58 125.14 1zwo h GLU 42 Ca -0.30 -0.33 -0.02 0.00 -1.18 0.00 0.00 59.36 57.53 1zwo h GLU 42 Cb 1.13 0.12 -0.20 0.00 -0.16 0.00 0.00 28.75 29.64 1zwo h GLU 42 CO 0.62 1.04 0.29 0.20 -1.18 0.00 0.00 179.01 179.98 1zwo s GLY 43 N -4.94 -0.49 0.00 1.92 0.00 -1.22 -4.85 107.32 97.74 1zwo s GLY 43 Ca -0.07 1.57 0.00 0.00 0.00 0.00 0.00 44.72 46.22 1zwo s GLY 43 CO 0.85 1.03 0.00 0.61 0.00 0.00 0.00 173.10 175.59 1zwo n GLY 44 N 0.97 -0.95 3.31 0.20 0.00 -1.26 -1.84 105.19 105.62 1zwo n GLY 44 Ca -0.16 -1.66 -0.32 0.00 0.00 0.00 0.00 46.02 43.88 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 0.14 2.61 2.01 -1.26 -3.14 115.64 116.59 1zwo s THR 45 Ca 0.00 -0.96 0.07 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 0.57 -0.16 0.26 -0.69 0.00 0.00 174.62 174.59 1zwo s TRP 46 N -0.13 1.61 -0.12 4.92 0.52 -0.73 0.32 118.94 125.34 1zwo s TRP 46 Ca -0.04 -0.51 -0.02 0.00 0.02 0.00 0.00 56.10 55.55 1zwo s TRP 46 Cb -0.14 -0.83 -0.03 0.00 -1.15 0.00 0.00 33.47 31.33 1zwo s TRP 46 CO 0.04 0.23 -0.04 0.00 0.02 0.00 0.00 176.95 177.20 1zwo s ALA 47 N -2.05 3.02 0.03 0.98 0.00 0.45 -0.08 121.76 124.10 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 21.60 1zwo s ALA 47 CO 0.05 0.37 -0.23 0.14 0.00 0.00 0.00 175.76 176.09 1zwo s VAL 48 N -0.13 2.41 0.04 0.00 -7.23 -0.41 -1.01 120.40 114.06 1zwo s VAL 48 Ca 0.02 -1.25 0.09 0.00 -1.81 0.00 0.00 61.98 59.03 1zwo s VAL 48 Cb -0.13 -1.96 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 1zwo s VAL 48 CO 0.03 0.39 -0.25 -0.31 -0.31 0.00 0.00 175.10 174.64 1zwo s TYR 49 N -0.82 2.23 0.33 2.82 1.51 -0.45 -1.74 117.35 121.23 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 -1.33 0.58 0.00 -0.11 0.00 0.00 41.96 40.99 1zwo s TYR 49 CO 0.03 0.12 1.81 1.49 -1.11 0.00 0.00 175.55 177.89 1zwo h GLU 50 N 4.81 0.38 -5.89 -0.62 4.57 -1.33 -1.96 114.58 114.55 1zwo h GLU 50 Ca -0.46 -0.11 -0.52 0.00 -1.18 0.00 0.00 59.36 57.09 1zwo h GLU 50 Cb 1.14 -0.04 -0.16 0.00 -0.16 0.00 0.00 28.75 29.54 1zwo h GLU 50 CO 0.44 0.55 -0.76 1.03 -1.18 0.00 0.00 179.01 179.08 1zwo s ARG 51 N -4.62 1.38 1.07 1.92 0.52 -0.63 -2.96 118.95 115.64 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 -1.36 0.11 0.00 0.52 0.00 0.00 34.95 34.36 1zwo s ARG 51 CO 0.76 0.26 0.27 -0.35 0.02 0.00 0.00 175.30 176.26 1zwo n PRO 52 N -0.13 -1.28 -3.06 3.54 -0.04 -1.26 -2.76 135.00 130.02 1zwo n PRO 52 Ca -0.10 -0.35 -0.19 0.00 -0.04 0.00 0.00 63.50 62.83 1zwo n PRO 52 Cb 0.59 -1.82 0.04 0.00 -0.04 0.00 0.00 33.50 32.27 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 -2.01 -5.51 -4.06 3.54 5.15 -0.82 -3.04 115.26 108.52 1zwo n ASN 53 Ca 0.03 -0.31 -0.29 0.00 -0.60 0.00 0.00 54.58 53.42 1zwo n ASN 53 Cb 0.59 -4.27 -0.04 0.00 -0.53 0.00 0.00 39.78 35.52 1zwo n ASN 53 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1zwo n PHE 54 N -4.41 -1.53 -4.41 1.20 3.72 -1.25 -4.96 117.46 105.83 1zwo n PHE 54 Ca -0.06 0.64 -0.21 0.00 -0.05 0.00 0.00 57.45 57.77 1zwo n PHE 54 Cb 0.59 -3.37 -0.10 0.00 -0.94 0.00 0.00 39.48 35.65 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 -4.27 2.78 0.00 4.37 1.04 -1.11 -5.03 113.70 111.47 1zwo s SER 55 Ca 0.06 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.35 1zwo s SER 55 Cb -0.03 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.92 1zwo s SER 55 CO 0.93 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 175.48 1zwo n GLY 56 N -0.54 -1.72 3.77 7.32 0.00 -1.26 -1.60 105.19 111.16 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 -4.68 115.29 117.56 1zwo s HIS 57 Ca 0.00 1.22 0.06 0.00 -0.15 0.00 0.00 55.06 56.19 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 -2.47 -0.24 0.00 -0.85 0.00 0.00 174.74 171.18 1zwo s MET 58 N -1.48 2.42 -0.01 1.40 0.00 -1.26 -1.60 119.30 118.77 1zwo s MET 58 Ca 0.53 -0.88 0.02 0.00 0.00 0.00 0.00 55.69 55.36 1zwo s MET 58 Cb -0.43 -2.16 -0.01 0.00 0.00 0.00 0.00 34.83 32.24 1zwo s MET 58 CO 0.53 0.46 -0.07 0.71 0.00 0.00 0.00 175.02 176.66 1zwo s TYR 59 N -0.36 0.61 -0.15 3.16 2.02 -0.71 -4.70 117.35 117.22 1zwo s TYR 59 Ca 0.03 -0.12 -0.15 0.00 -0.37 0.00 0.00 57.07 56.46 1zwo s TYR 59 Cb -0.12 -0.39 -0.05 0.00 -0.40 0.00 0.00 41.96 41.00 1zwo s TYR 59 CO 0.02 -0.01 0.33 0.42 -1.57 0.00 0.00 175.55 174.74 1zwo s ILE 60 N -0.16 5.27 -0.23 2.71 -1.09 -1.26 -1.29 121.20 125.15 1zwo s ILE 60 Ca 0.03 0.64 0.02 0.00 -2.23 0.00 0.00 60.65 59.11 1zwo s ILE 60 Cb -0.03 -3.67 0.05 0.00 -1.58 0.00 0.00 42.46 37.23 1zwo s ILE 60 CO -0.00 0.38 -0.10 -0.76 -1.23 0.00 0.00 174.94 173.23 1zwo s LEU 61 N 0.45 2.85 0.88 2.97 1.43 0.88 -4.99 118.68 123.16 1zwo s LEU 61 Ca 0.19 -1.17 -0.13 0.00 -1.03 0.00 0.00 54.13 51.99 1zwo s LEU 61 Cb -0.13 -1.37 0.12 0.00 0.03 0.00 0.00 46.19 44.84 1zwo s LEU 61 CO 0.05 -0.18 1.16 -2.16 0.23 0.00 0.00 176.35 175.46 1zwo s PRO 62 N 1.26 1.36 0.32 1.29 0.04 -1.26 -1.77 135.00 136.24 1zwo s PRO 62 Ca -0.05 0.18 -0.28 0.00 0.04 0.00 0.00 61.00 60.89 1zwo s PRO 62 Cb -0.18 -1.87 -0.13 0.00 0.04 0.00 0.00 34.50 32.35 1zwo s PRO 62 CO -0.07 -2.03 1.10 0.94 0.04 0.00 0.00 177.00 176.99 1zwo n GLN 63 N -3.63 1.60 -3.12 4.56 7.27 -1.19 -4.84 117.38 118.04 1zwo n GLN 63 Ca 0.08 0.56 0.00 0.00 0.07 0.00 0.00 57.00 57.71 1zwo n GLN 63 Cb 0.60 -2.02 0.00 0.00 2.41 0.00 0.00 30.24 31.23 1zwo n GLN 63 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1zwo n GLY 64 N 1.07 -1.81 3.22 1.69 0.00 -0.72 -4.98 105.19 103.66 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 2.79 -0.40 1.61 2.12 -1.26 -0.02 118.70 121.70 1zwo s GLU 65 Ca 0.00 -0.85 0.03 0.00 0.36 0.00 0.00 54.97 54.51 1zwo s GLU 65 Cb 0.00 -2.18 0.11 0.00 0.26 0.00 0.00 34.13 32.32 1zwo s GLU 65 CO 0.00 0.23 0.14 0.71 -0.54 0.00 0.00 175.26 175.80 1zwo s TYR 66 N 0.21 3.18 -1.68 5.30 1.51 0.07 -4.98 117.35 120.97 1zwo s TYR 66 Ca -0.14 -2.87 0.12 0.00 -1.01 0.00 0.00 57.07 53.17 1zwo s TYR 66 Cb -0.16 -2.66 0.66 0.00 -0.11 0.00 0.00 41.96 39.68 1zwo s TYR 66 CO 0.07 -0.86 1.23 -0.35 -1.11 0.00 0.00 175.55 174.53 1zwo n PRO 67 N 3.88 0.27 -3.54 -1.71 -0.05 -1.26 -1.66 135.00 130.93 1zwo n PRO 67 Ca 0.04 0.10 -0.14 0.00 -0.05 0.00 0.00 63.50 63.45 1zwo n PRO 67 Cb 0.38 -1.50 -0.05 0.00 -0.05 0.00 0.00 33.50 32.28 1zwo n PRO 67 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 175.50 174.24 1zwo s GLU 68 N -2.32 1.08 0.27 0.54 2.02 -1.26 -1.54 118.70 117.49 1zwo s GLU 68 Ca 0.15 -0.20 -0.04 0.00 0.02 0.00 0.00 54.97 54.89 1zwo s GLU 68 Cb 0.08 0.50 0.33 0.00 0.10 0.00 0.00 34.13 35.14 1zwo s GLU 68 CO 0.16 -0.40 1.94 0.10 0.02 0.00 0.00 175.26 177.09 1zwo h TYR 69 N 2.68 1.18 -0.02 1.61 -0.00 0.50 -1.18 116.97 121.73 1zwo h TYR 69 Ca -0.31 0.03 0.01 0.00 -0.00 0.00 0.00 58.73 58.45 1zwo h TYR 69 Cb 1.22 -0.40 -0.00 0.00 -0.00 0.00 0.00 36.73 37.55 1zwo h TYR 69 CO 0.34 0.74 0.03 1.96 -0.00 0.00 0.00 178.16 181.23 1zwo h GLN 70 N 1.27 0.00 0.00 0.10 4.20 -1.85 0.21 115.11 119.04 1zwo h GLN 70 Ca 0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.05 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 -0.07 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.09 1zwo h ARG 71 N 0.00 0.00 -0.44 1.46 2.47 -1.59 -1.64 114.38 114.64 1zwo h ARG 71 Ca 0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1zwo h ARG 71 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1zwo h ARG 71 CO -0.00 0.00 0.00 1.87 0.56 0.00 0.00 179.97 182.40 1zwo n TRP 72 N -2.93 0.59 -1.79 3.04 -0.00 0.69 -4.94 117.44 112.10 1zwo n TRP 72 Ca 0.01 -0.49 -0.20 0.00 -0.00 0.00 0.00 57.50 56.82 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 0.81 -1.44 -1.76 5.87 2.81 -0.62 -4.93 117.12 117.87 1zwo n MET 73 Ca 0.15 1.14 -0.39 0.00 -1.81 0.00 0.00 57.70 56.79 1zwo n MET 73 Cb 0.48 -5.56 0.04 0.00 -0.71 0.00 0.00 33.22 27.46 1zwo n MET 73 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1zwo s GLY 74 N -2.61 2.90 0.11 3.03 0.00 -0.86 -4.90 107.32 104.99 1zwo s GLY 74 Ca 0.00 1.39 0.04 0.00 0.00 0.00 0.00 44.72 46.15 1zwo s GLY 74 CO 0.00 1.94 1.25 -2.00 0.00 0.00 0.00 173.10 174.29 1zwo h LEU 75 N 1.65 0.11 0.00 0.66 6.46 -1.91 -3.43 115.31 118.85 1zwo h LEU 75 Ca -0.51 -0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.12 1zwo h LEU 75 Cb 1.29 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 41.19 1zwo h LEU 75 CO 0.58 1.09 0.02 0.59 -0.62 0.00 0.00 178.44 180.10 1zwo n ASN 76 N -3.40 -0.30 -2.04 1.25 3.02 -1.26 -5.04 115.26 107.48 1zwo n ASN 76 Ca -0.02 -1.25 -0.16 0.00 -0.03 0.00 0.00 54.58 53.12 1zwo n ASN 76 Cb 0.96 0.51 0.20 0.00 -0.61 0.00 0.00 39.78 40.84 1zwo n ASN 76 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1zwo n ASP 77 N -1.34 3.98 -4.63 6.41 5.75 -1.26 -4.92 116.55 120.53 1zwo n ASP 77 Ca -0.01 -3.34 -0.38 0.00 -0.01 0.00 0.00 54.79 51.05 1zwo n ASP 77 Cb 0.09 -0.78 -0.09 0.00 -1.03 0.00 0.00 41.12 39.31 1zwo n ASP 77 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1zwo s ARG 78 N -2.90 4.05 -0.10 0.11 0.52 -1.26 -1.87 118.95 117.51 1zwo s ARG 78 Ca 0.51 -0.00 -0.04 0.00 -0.52 0.00 0.00 55.73 55.68 1zwo s ARG 78 Cb 0.42 -3.61 0.05 0.00 0.52 0.00 0.00 34.95 32.33 1zwo s ARG 78 CO 0.11 -0.16 0.20 -0.51 0.02 0.00 0.00 175.30 174.95 1zwo s LEU 79 N 1.72 -0.06 -0.01 2.53 1.43 -1.24 -4.36 118.68 118.69 1zwo s LEU 79 Ca 0.14 0.44 0.09 0.00 -1.03 0.00 0.00 54.13 53.76 1zwo s LEU 79 Cb -0.15 0.46 -0.12 0.00 0.03 0.00 0.00 46.19 46.41 1zwo s LEU 79 CO 0.09 -0.23 0.25 0.61 0.23 0.00 0.00 176.35 177.30 1zwo n GLY 80 N 5.18 -0.18 3.36 -3.19 0.00 -0.74 -4.77 105.19 104.86 1zwo n GLY 80 Ca -0.08 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.56 -0.37 -0.01 1.61 1.04 -1.23 -2.06 113.70 110.11 1zwo s SER 81 Ca -0.01 -0.01 -0.09 0.00 0.48 0.00 0.00 55.95 56.32 1zwo s SER 81 Cb 0.06 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.67 1zwo s SER 81 CO 0.35 -0.78 0.18 0.00 0.98 0.00 0.00 173.24 173.97 1zwo s ARG 83 N -1.13 0.32 0.06 0.00 0.52 -0.18 -0.51 118.95 118.02 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 -0.26 -0.05 0.00 0.52 0.00 0.00 34.95 35.10 1zwo s ARG 83 CO 0.02 0.07 1.00 0.00 0.02 0.00 0.00 175.30 176.41 1zwo s ALA 84 N -0.31 3.23 -0.19 2.13 0.00 -1.26 -0.41 121.76 124.94 1zwo s ALA 84 Ca -0.01 0.60 -0.20 0.00 0.00 0.00 0.00 51.96 52.36 1zwo s ALA 84 Cb -0.03 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1zwo s ALA 84 CO -0.00 -0.18 0.59 0.08 0.00 0.00 0.00 175.76 176.25 1zwo s VAL 85 N 0.56 5.06 -0.10 0.00 1.01 0.15 -4.88 120.40 122.19 1zwo s VAL 85 Ca 0.51 1.10 -0.17 0.00 0.00 0.00 0.00 61.98 63.42 1zwo s VAL 85 Cb -0.23 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 1zwo s VAL 85 CO 0.29 0.15 0.45 -1.00 0.00 0.00 0.00 175.10 174.99 1zwo s HIS 86 N 1.74 3.55 -0.07 5.22 3.76 -1.26 -4.27 115.29 123.96 1zwo s HIS 86 Ca 0.27 0.89 -0.12 0.00 -0.15 0.00 0.00 55.06 55.96 1zwo s HIS 86 Cb -0.16 -2.49 -0.05 0.00 1.11 0.00 0.00 32.58 31.00 1zwo s HIS 86 CO 0.10 0.27 0.28 -0.51 -0.85 0.00 0.00 174.74 174.03 1zwo s LEU 87 N 0.27 4.40 -0.18 0.89 1.43 -1.26 -5.04 118.68 119.20 1zwo s LEU 87 Ca 0.25 0.69 -0.04 0.00 -1.03 0.00 0.00 54.13 54.00 1zwo s LEU 87 Cb -0.15 -2.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.69 1zwo s LEU 87 CO 0.10 0.32 -0.03 -0.44 0.23 0.00 0.00 176.35 176.53 1zwo s SER 88 N -0.79 4.67 0.00 2.29 0.01 -1.26 -5.09 113.70 113.53 1zwo s SER 88 Ca 0.19 -0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.24 1zwo s SER 88 Cb -0.14 -1.78 0.00 0.00 0.21 0.00 0.00 66.02 64.31 1zwo s SER 88 CO 0.08 0.11 0.00 -0.24 0.41 0.00 0.00 173.24 173.60 1zwo n SER 89 N 3.95 0.18 0.00 2.44 2.88 -1.26 -4.46 113.62 117.35 1zwo n SER 89 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 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 3.82 0.00 0.46 0.00 -1.26 -4.77 105.19 108.44 1zwo n GLY 90 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 3.11 -0.02 0.00 -1.26 -5.12 105.19 100.18 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 2.90 0.27 1.61 0.74 -1.26 -5.10 119.66 118.82 1zwo s GLN 92 Ca 0.00 -0.83 -0.30 0.00 0.05 0.00 0.00 55.36 54.28 1zwo s GLN 92 Cb 0.00 -2.55 -0.10 0.00 1.10 0.00 0.00 33.01 31.46 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 -0.04 1.58 0.00 -1.26 -4.74 121.76 122.15 1zwo s ALA 93 Ca 0.04 1.26 0.01 0.00 0.00 0.00 0.00 51.96 53.28 1zwo s ALA 93 Cb -0.13 -3.51 0.02 0.00 0.00 0.00 0.00 23.12 19.49 1zwo s ALA 93 CO -0.12 -0.67 -0.05 0.21 0.00 0.00 0.00 175.76 175.13 1zwo s LYS 94 N -0.83 0.82 0.00 0.00 2.20 -0.79 -4.53 119.74 116.61 1zwo s LYS 94 Ca 0.55 -0.11 0.04 0.00 -0.36 0.00 0.00 55.97 56.08 1zwo s LYS 94 Cb -0.40 -0.82 -0.01 0.00 -1.51 0.00 0.00 37.83 35.09 1zwo s LYS 94 CO 0.46 -0.07 -0.12 -1.50 -0.36 0.00 0.00 175.35 173.76 1zwo s ILE 95 N 0.85 0.90 -0.02 5.43 2.07 -0.91 -2.64 121.20 126.89 1zwo s ILE 95 Ca -0.12 -0.62 0.06 0.00 -1.41 0.00 0.00 60.65 58.57 1zwo s ILE 95 Cb -0.14 -0.78 -0.01 0.00 0.13 0.00 0.00 42.46 41.65 1zwo s ILE 95 CO 0.00 0.16 -0.20 0.00 -1.91 0.00 0.00 174.94 173.00 1zwo s GLN 96 N -0.52 1.61 0.07 3.50 -2.07 -0.76 -1.64 119.66 119.84 1zwo s GLN 96 Ca 0.03 -0.70 0.08 0.00 -1.82 0.00 0.00 55.36 52.95 1zwo s GLN 96 Cb -0.05 -1.54 -0.03 0.00 -1.09 0.00 0.00 33.01 30.29 1zwo s GLN 96 CO -0.00 0.41 -0.22 0.14 -1.32 0.00 0.00 175.29 174.30 1zwo s VAL 97 N -0.43 1.76 -0.01 3.63 -7.23 -0.27 -1.06 120.40 116.79 1zwo s VAL 97 Ca 0.07 -1.37 0.08 0.00 -1.81 0.00 0.00 61.98 58.95 1zwo s VAL 97 Cb -0.08 -1.55 -0.02 0.00 0.56 0.00 0.00 36.38 35.29 1zwo s VAL 97 CO -0.01 0.13 -0.25 -0.36 -0.31 0.00 0.00 175.10 174.30 1zwo s PHE 98 N -0.93 2.23 0.32 2.82 0.40 0.20 -1.73 117.98 121.28 1zwo s PHE 98 Ca 0.08 -0.42 0.08 0.00 -0.60 0.00 0.00 56.93 56.06 1zwo s PHE 98 Cb -0.09 -1.43 0.54 0.00 0.51 0.00 0.00 43.02 42.54 1zwo s PHE 98 CO 0.03 -0.03 1.75 1.49 0.70 0.00 0.00 175.22 179.16 1zwo h GLU 99 N 5.47 0.22 -6.01 0.44 4.81 -1.42 -1.94 114.58 116.15 1zwo h GLU 99 Ca -0.42 -0.09 -0.57 0.00 -0.13 0.00 0.00 59.36 58.14 1zwo h GLU 99 Cb 1.13 -0.01 -0.10 0.00 0.63 0.00 0.00 28.75 30.40 1zwo h GLU 99 CO 0.47 0.55 -0.58 0.15 -0.73 0.00 0.00 179.01 178.87 1zwo s LYS 100 N -4.26 2.17 0.89 1.92 1.02 0.44 -3.72 119.74 118.20 1zwo s LYS 100 Ca -0.05 -1.72 -0.11 0.00 0.02 0.00 0.00 55.97 54.12 1zwo s LYS 100 Cb 0.14 -1.99 0.13 0.00 -0.52 0.00 0.00 37.83 35.58 1zwo s LYS 100 CO 0.76 0.10 1.10 0.20 -0.92 0.00 0.00 175.35 176.58 1zwo s GLY 101 N -3.77 1.64 -1.44 -3.33 0.00 -1.26 -3.08 107.32 96.07 1zwo s GLY 101 Ca 0.36 0.14 -0.10 0.00 0.00 0.00 0.00 44.72 45.13 1zwo s GLY 101 CO 0.20 0.60 1.02 1.22 0.00 0.00 0.00 173.10 176.14 1zwo n ASP 102 N -3.95 -5.82 -3.65 1.64 8.00 0.83 -2.87 116.55 110.73 1zwo n ASP 102 Ca 0.08 -0.56 -0.26 0.00 0.71 0.00 0.00 54.79 54.76 1zwo n ASP 102 Cb 0.54 -4.62 0.04 0.00 -0.02 0.00 0.00 41.12 37.06 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 -4.81 -1.97 -4.37 1.24 3.72 -1.24 -5.00 117.46 105.03 1zwo n PHE 103 Ca 0.00 0.64 -0.19 0.00 -0.05 0.00 0.00 57.45 57.85 1zwo n PHE 103 Cb 0.56 -3.82 -0.10 0.00 -0.94 0.00 0.00 39.48 35.17 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 -3.78 2.26 0.00 4.37 0.01 -1.14 -5.02 114.94 111.64 1zwo s ASN 104 Ca 0.30 -1.19 0.00 0.00 -0.71 0.00 0.00 52.86 51.26 1zwo s ASN 104 Cb -0.09 -0.07 0.00 0.00 0.41 0.00 0.00 41.25 41.49 1zwo s ASN 104 CO 0.83 -0.42 0.00 0.61 -1.51 0.00 0.00 177.10 176.61 1zwo n GLY 105 N -0.48 -1.77 3.76 0.66 0.00 -1.26 -0.42 105.19 105.68 1zwo n GLY 105 Ca -0.05 -1.73 -0.39 0.00 0.00 0.00 0.00 46.02 43.84 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 4.51 0.01 1.61 2.00 -1.26 -4.75 119.66 121.79 1zwo s GLN 106 Ca 0.00 1.69 0.06 0.00 -2.00 0.00 0.00 55.36 55.11 1zwo s GLN 106 Cb 0.00 -3.00 -0.03 0.00 0.80 0.00 0.00 33.01 30.78 1zwo s GLN 106 CO 0.00 0.13 -0.18 1.41 -0.50 0.00 0.00 175.29 176.15 1zwo s MET 107 N -1.74 2.19 -0.02 1.67 -2.45 -1.26 -1.87 119.30 115.81 1zwo s MET 107 Ca 0.48 -0.90 0.03 0.00 -1.25 0.00 0.00 55.69 54.05 1zwo s MET 107 Cb -0.28 -2.22 0.00 0.00 1.25 0.00 0.00 34.83 33.58 1zwo s MET 107 CO 0.36 0.57 -0.09 0.71 1.05 0.00 0.00 175.02 177.61 1zwo s TYR 108 N -0.83 0.96 -0.08 4.11 2.02 -0.70 -4.98 117.35 117.85 1zwo s TYR 108 Ca 0.13 -0.24 0.03 0.00 -0.37 0.00 0.00 57.07 56.63 1zwo s TYR 108 Cb -0.10 -0.68 -0.01 0.00 -0.40 0.00 0.00 41.96 40.76 1zwo s TYR 108 CO 0.03 -0.09 -0.19 -2.00 -1.57 0.00 0.00 175.55 171.73 1zwo s GLU 109 N 0.15 2.83 -0.03 -0.62 2.12 -1.26 -1.12 118.70 120.76 1zwo s GLU 109 Ca -0.02 -0.79 -0.15 0.00 0.36 0.00 0.00 54.97 54.37 1zwo s GLU 109 Cb -0.08 -2.37 0.03 0.00 0.26 0.00 0.00 34.13 31.97 1zwo s GLU 109 CO 0.00 0.38 0.32 -0.08 -0.54 0.00 0.00 175.26 175.34 1zwo s THR 110 N -0.11 0.05 -0.61 -1.70 -1.32 -0.65 -5.02 115.64 106.27 1zwo s THR 110 Ca -0.03 -0.40 0.06 0.00 -1.21 0.00 0.00 61.69 60.11 1zwo s THR 110 Cb -0.14 -0.60 0.16 0.00 -1.51 0.00 0.00 72.50 70.41 1zwo s THR 110 CO 0.04 -0.22 1.06 0.35 -2.21 0.00 0.00 174.62 173.64 1zwo n THR 111 N 1.50 0.80 -4.48 5.08 -2.24 -1.26 -2.14 114.28 111.54 1zwo n THR 111 Ca -0.20 -0.90 -0.23 0.00 -2.27 0.00 0.00 64.05 60.44 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 -0.91 1.67 0.66 -0.78 2.02 -1.26 -4.75 118.70 115.34 1zwo s GLU 112 Ca 0.13 -1.83 -0.15 0.00 0.02 0.00 0.00 54.97 53.14 1zwo s GLU 112 Cb 0.07 -1.50 -0.00 0.00 0.10 0.00 0.00 34.13 32.79 1zwo s GLU 112 CO 0.09 0.15 1.11 0.16 0.02 0.00 0.00 175.26 176.80 1zwo s ASP 113 N -3.51 5.11 -0.19 -0.19 1.47 -1.26 -4.92 116.67 113.18 1zwo s ASP 113 Ca 0.30 2.01 0.00 0.00 1.18 0.00 0.00 52.55 56.05 1zwo s ASP 113 Cb 0.01 -2.55 0.04 0.00 -0.34 0.00 0.00 42.92 40.08 1zwo s ASP 113 CO 0.14 -1.63 -0.08 0.00 0.68 0.00 0.00 175.17 174.28 1zwo h PRO 115 N 8.02 0.26 -2.81 0.00 0.13 -1.87 -2.03 132.00 133.69 1zwo h PRO 115 Ca -0.26 -0.28 -0.43 0.00 -0.87 0.00 0.00 66.00 64.16 1zwo h PRO 115 Cb 1.10 0.08 -0.39 0.00 0.13 0.00 0.00 31.00 31.92 1zwo h PRO 115 CO 0.45 1.00 -0.72 0.45 -0.23 0.00 0.00 178.00 178.94 1zwo s SER 116 N -6.97 2.33 0.21 1.44 0.15 -1.26 -1.93 113.70 107.66 1zwo s SER 116 Ca -0.04 -0.67 -0.07 0.00 0.70 0.00 0.00 55.95 55.87 1zwo s SER 116 Cb 0.10 -0.07 0.14 0.00 -1.71 0.00 0.00 66.02 64.48 1zwo s SER 116 CO 0.84 -0.37 1.70 0.40 1.20 0.00 0.00 173.24 177.01 1zwo h ILE 117 N 6.38 1.26 -0.50 6.45 2.04 -1.53 -1.99 117.51 129.62 1zwo h ILE 117 Ca -0.16 -1.04 -0.09 0.00 1.00 0.00 0.00 64.86 64.56 1zwo h ILE 117 Cb 1.12 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1zwo h ILE 117 CO 0.32 0.39 -0.06 -0.03 0.00 0.00 0.00 178.15 178.77 1zwo h MET 118 N 0.99 0.88 -0.33 2.37 4.05 -1.83 0.29 114.93 121.35 1zwo h MET 118 Ca 0.19 -0.28 -0.16 0.00 -0.28 0.00 0.00 59.70 59.17 1zwo h MET 118 Cb 0.45 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 1zwo h MET 118 CO 0.01 0.92 -0.42 1.49 0.23 0.00 0.00 176.91 179.15 1zwo h GLU 119 N 0.80 0.82 0.05 0.39 4.81 -1.86 0.12 114.58 119.72 1zwo h GLU 119 Ca 0.14 -0.44 -0.08 0.00 -0.13 0.00 0.00 59.36 58.85 1zwo h GLU 119 Cb 0.57 0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.98 1zwo h GLU 119 CO 0.03 1.08 -0.36 0.37 -0.73 0.00 0.00 179.01 179.40 1zwo h GLN 120 N 0.67 0.11 -0.01 1.92 -0.00 -1.11 -3.39 115.11 113.29 1zwo h GLN 120 Ca 0.05 -0.19 0.00 0.00 -0.00 0.00 0.00 58.65 58.51 1zwo h GLN 120 Cb 0.99 0.07 0.00 0.00 0.00 0.00 0.00 27.48 28.54 1zwo h GLN 120 CO 0.09 1.09 -0.05 1.19 0.00 0.00 0.00 178.83 181.16 1zwo n PHE 121 N -4.42 0.00 -2.84 3.99 3.72 1.00 -4.98 117.46 113.93 1zwo n PHE 121 Ca -0.12 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.06 1zwo n PHE 121 Cb 0.62 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.18 1zwo n PHE 121 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1zwo n HIS 122 N 0.39 -1.68 -4.72 1.38 8.25 0.43 -4.96 115.22 114.30 1zwo n HIS 122 Ca 0.06 0.37 -0.33 0.00 -0.26 0.00 0.00 57.72 57.56 1zwo n HIS 122 Cb 0.25 -4.34 -0.13 0.00 1.12 0.00 0.00 29.99 26.88 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 -6.44 2.92 0.06 2.41 1.43 -1.25 -4.97 118.68 112.83 1zwo s LEU 123 Ca 0.22 -0.18 0.19 0.00 -1.03 0.00 0.00 54.13 53.33 1zwo s LEU 123 Cb -0.10 -1.64 -0.15 0.00 0.03 0.00 0.00 46.19 44.34 1zwo s LEU 123 CO 0.27 0.27 0.74 0.54 0.23 0.00 0.00 176.35 178.40 1zwo n ARG 124 N 2.81 0.63 -3.88 1.70 1.74 -1.26 -3.56 116.66 114.84 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 -1.73 -0.06 0.00 -1.02 0.00 0.00 32.46 30.17 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 -3.10 1.12 -0.06 5.56 2.02 -1.26 -4.65 118.70 118.34 1zwo s GLU 125 Ca -0.04 -1.04 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 -0.42 -0.08 0.42 0.02 0.00 0.00 175.26 176.03 1zwo s ILE 126 N -3.92 0.83 -0.42 -1.63 1.01 -0.87 -4.83 121.20 111.37 1zwo s ILE 126 Ca 0.12 -0.29 0.13 0.00 0.00 0.00 0.00 60.65 60.61 1zwo s ILE 126 Cb 0.03 -0.80 -0.16 0.00 0.01 0.00 0.00 42.46 41.53 1zwo s ILE 126 CO -0.04 0.29 0.47 1.41 0.00 0.00 0.00 174.94 177.07 1zwo n HIS 127 N 3.97 0.00 -3.61 3.97 8.25 -0.75 -4.68 115.22 122.37 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 -0.10 -0.06 0.00 1.12 0.00 0.00 29.99 31.46 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 -2.64 -0.42 -0.20 0.41 0.15 -1.08 -2.80 113.70 107.11 1zwo s SER 128 Ca 0.02 0.24 -0.27 0.00 0.70 0.00 0.00 55.95 56.64 1zwo s SER 128 Cb 0.09 0.46 0.09 0.00 -1.71 0.00 0.00 66.02 64.96 1zwo s SER 128 CO 0.54 -0.65 0.84 0.00 1.20 0.00 0.00 173.24 175.17 1zwo s LYS 130 N -0.27 2.26 -0.21 0.00 2.20 -0.22 -0.95 119.74 122.55 1zwo s LYS 130 Ca -0.02 -1.06 -0.06 0.00 -0.36 0.00 0.00 55.97 54.47 1zwo s LYS 130 Cb -0.03 -2.66 -0.02 0.00 -1.51 0.00 0.00 37.83 33.61 1zwo s LYS 130 CO 0.01 -0.46 0.02 0.08 -0.36 0.00 0.00 175.35 174.64 1zwo s VAL 131 N 1.25 4.04 -0.42 4.02 1.01 -0.52 -1.83 120.40 127.95 1zwo s VAL 131 Ca -0.04 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 61.74 1zwo s VAL 131 Cb -0.17 -2.84 0.26 0.00 0.00 0.00 0.00 36.38 33.62 1zwo s VAL 131 CO -0.08 0.40 0.67 0.52 0.00 0.00 0.00 175.10 176.61 1zwo n VAL 132 N 4.44 -0.43 0.00 2.92 0.31 -1.08 0.27 118.33 124.76 1zwo n VAL 132 Ca -0.17 -3.27 0.00 0.00 -0.01 0.00 0.00 64.34 60.89 1zwo n VAL 132 Cb 0.52 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.73 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 1.33 0.00 -0.26 5.55 -0.58 -1.25 -4.74 120.64 120.69 1zwo n GLU 133 Ca 0.17 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.95 1zwo n GLU 133 Cb 0.58 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.44 1zwo n GLU 133 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zwo n GLY 134 N 0.00 -1.81 3.57 0.62 0.00 -1.26 -1.88 105.19 104.42 1zwo n GLY 134 Ca 0.00 -1.30 -0.32 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.63 3.49 0.05 2.61 2.01 -1.26 -4.12 115.64 117.79 1zwo s THR 135 Ca 0.00 -0.80 0.05 0.00 0.31 0.00 0.00 61.69 61.25 1zwo s THR 135 Cb 0.00 -2.50 -0.02 0.00 0.01 0.00 0.00 72.50 69.99 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 -0.95 1.36 -0.02 4.92 0.52 -0.62 -1.45 118.94 122.69 1zwo s TRP 136 Ca 0.16 -0.37 0.06 0.00 0.02 0.00 0.00 56.10 55.97 1zwo s TRP 136 Cb -0.11 -0.80 -0.02 0.00 -1.15 0.00 0.00 33.47 31.39 1zwo s TRP 136 CO 0.06 0.06 -0.20 0.42 0.02 0.00 0.00 176.95 177.31 1zwo s ILE 137 N -0.89 2.57 0.00 2.03 1.01 0.01 0.36 121.20 126.28 1zwo s ILE 137 Ca 0.03 -0.99 0.05 0.00 0.00 0.00 0.00 60.65 59.73 1zwo s ILE 137 Cb -0.08 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 1zwo s ILE 137 CO 0.02 0.53 -0.14 0.72 0.00 0.00 0.00 174.94 176.07 1zwo s PHE 138 N -0.72 2.69 0.04 3.97 -0.12 -0.83 -1.09 117.98 121.92 1zwo s PHE 138 Ca 0.11 -0.17 0.08 0.00 -0.05 0.00 0.00 56.93 56.90 1zwo s PHE 138 Cb -0.10 -1.56 -0.03 0.00 -0.63 0.00 0.00 43.02 40.70 1zwo s PHE 138 CO 0.01 0.26 -0.22 0.71 -0.05 0.00 0.00 175.22 175.93 1zwo s TYR 139 N -0.88 1.94 0.25 3.49 2.02 0.94 -1.31 117.35 123.81 1zwo s TYR 139 Ca 0.14 -0.38 0.10 0.00 -0.37 0.00 0.00 57.07 56.56 1zwo s TYR 139 Cb -0.11 -1.16 0.28 0.00 -0.40 0.00 0.00 41.96 40.57 1zwo s TYR 139 CO 0.04 0.10 1.57 1.49 -1.57 0.00 0.00 175.55 177.18 1zwo h GLU 140 N 4.86 0.01 -6.51 -0.62 4.81 -1.34 -2.03 114.58 113.76 1zwo h GLU 140 Ca -0.43 -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 0.67 -0.75 -0.51 -0.73 0.00 0.00 179.01 178.13 1zwo s LEU 141 N -7.51 2.85 1.09 1.64 1.43 0.41 -3.52 118.68 115.07 1zwo s LEU 141 Ca -0.01 -0.62 -0.15 0.00 -1.03 0.00 0.00 54.13 52.32 1zwo s LEU 141 Cb 0.12 -1.57 0.14 0.00 0.03 0.00 0.00 46.19 44.92 1zwo s LEU 141 CO 0.77 0.12 0.42 -0.81 0.23 0.00 0.00 176.35 177.08 1zwo n PRO 142 N 0.20 -1.50 -2.57 1.29 -0.04 -1.26 -2.08 135.00 129.04 1zwo n PRO 142 Ca -0.12 -0.41 -0.21 0.00 -0.04 0.00 0.00 63.50 62.72 1zwo n PRO 142 Cb 0.55 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 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 -2.64 -5.89 -3.50 3.54 5.03 -0.81 -2.74 115.26 108.25 1zwo n ASN 143 Ca 0.03 -0.08 -0.19 0.00 0.87 0.00 0.00 54.58 55.21 1zwo n ASN 143 Cb 0.58 -4.87 0.07 0.00 -1.02 0.00 0.00 39.78 34.54 1zwo n ASN 143 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1zwo n TYR 144 N -4.12 -2.12 -4.43 3.10 4.01 -1.22 -5.02 117.16 107.36 1zwo n TYR 144 Ca -0.21 0.88 -0.22 0.00 -0.16 0.00 0.00 57.90 58.20 1zwo n TYR 144 Cb 0.67 -4.70 -0.10 0.00 -0.31 0.00 0.00 39.34 34.90 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 -5.46 1.55 0.77 -0.72 0.52 -0.89 -5.01 118.95 109.72 1zwo s ARG 145 Ca 0.07 -1.77 0.00 0.00 -0.52 0.00 0.00 55.73 53.51 1zwo s ARG 145 Cb -0.01 -1.26 0.00 0.00 0.52 0.00 0.00 34.95 34.19 1zwo s ARG 145 CO 0.76 0.10 0.00 0.41 0.02 0.00 0.00 175.30 176.59 1zwo n GLY 146 N -0.57 -1.81 3.77 -3.53 0.00 -1.26 -0.45 105.19 101.34 1zwo n GLY 146 Ca -0.06 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 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 4.24 0.10 1.61 3.52 -1.26 -4.70 118.95 122.46 1zwo s ARG 147 Ca 0.00 2.10 0.10 0.00 -0.13 0.00 0.00 55.73 57.80 1zwo s ARG 147 Cb 0.00 -2.94 -0.04 0.00 -1.56 0.00 0.00 34.95 30.41 1zwo s ARG 147 CO 0.00 -0.25 -0.23 -0.65 -0.81 0.00 0.00 175.30 173.37 1zwo s GLN 148 N -1.95 1.68 0.02 5.12 -0.21 -1.26 -1.71 119.66 121.34 1zwo s GLN 148 Ca 0.52 -1.21 0.05 0.00 0.02 0.00 0.00 55.36 54.74 1zwo s GLN 148 Cb -0.37 -2.02 -0.02 0.00 1.00 0.00 0.00 33.01 31.60 1zwo s GLN 148 CO 0.49 0.48 -0.15 -0.47 -2.12 0.00 0.00 175.29 173.52 1zwo s TYR 149 N -1.03 1.33 -0.27 0.91 6.14 -0.42 -4.95 117.35 119.06 1zwo s TYR 149 Ca 0.15 -0.30 -0.15 0.00 0.64 0.00 0.00 57.07 57.40 1zwo s TYR 149 Cb -0.10 -0.82 -0.04 0.00 0.42 0.00 0.00 41.96 41.42 1zwo s TYR 149 CO 0.07 0.01 0.40 -1.17 0.64 0.00 0.00 175.55 175.50 1zwo s LEU 150 N -0.75 4.04 -0.14 6.97 2.96 -1.24 -1.97 118.68 128.54 1zwo s LEU 150 Ca 0.04 0.33 -0.05 0.00 -0.22 0.00 0.00 54.13 54.23 1zwo s LEU 150 Cb -0.07 -2.47 -0.03 0.00 0.50 0.00 0.00 46.19 44.12 1zwo s LEU 150 CO 0.00 -0.20 0.02 -0.76 -1.32 0.00 0.00 176.35 174.09 1zwo s LEU 151 N 2.11 3.60 0.49 -0.68 1.43 0.16 -5.01 118.68 120.77 1zwo s LEU 151 Ca 0.16 0.05 0.07 0.00 -1.03 0.00 0.00 54.13 53.37 1zwo s LEU 151 Cb -0.16 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.20 1zwo s LEU 151 CO 0.10 0.24 0.39 -1.81 0.23 0.00 0.00 176.35 175.50 1zwo s ASP 152 N -0.03 4.77 -0.88 2.29 1.11 -1.26 -1.60 116.67 121.07 1zwo s ASP 152 Ca 0.04 -1.04 -0.23 0.00 0.18 0.00 0.00 52.55 51.50 1zwo s ASP 152 Cb -0.13 -0.03 -0.19 0.00 1.07 0.00 0.00 42.92 43.64 1zwo s ASP 152 CO 0.02 -0.90 2.14 0.29 1.18 0.00 0.00 175.17 177.90 1zwo n LYS 153 N -1.65 0.25 -4.24 8.23 5.02 -1.26 -4.75 118.16 119.76 1zwo n LYS 153 Ca 0.01 -1.15 -0.13 0.00 -2.02 0.00 0.00 58.31 55.02 1zwo n LYS 153 Cb 0.63 -3.44 -0.10 0.00 -0.02 0.00 0.00 35.03 32.10 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 8.32 1.25 -0.31 1.97 1.02 0.14 -4.86 119.74 127.28 1zwo s LYS 154 Ca 0.83 -1.66 -0.04 0.00 0.02 0.00 0.00 55.97 55.12 1zwo s LYS 154 Cb -0.13 0.05 0.04 0.00 -0.52 0.00 0.00 37.83 37.28 1zwo s LYS 154 CO 0.16 -0.33 0.04 -1.21 -0.92 0.00 0.00 175.35 173.08 1zwo s GLU 155 N -4.09 2.57 -0.34 1.68 2.02 -1.26 -1.45 118.70 117.82 1zwo s GLU 155 Ca 0.37 -1.19 -0.12 0.00 0.02 0.00 0.00 54.97 54.05 1zwo s GLU 155 Cb 0.07 -3.29 -0.01 0.00 0.10 0.00 0.00 34.13 31.01 1zwo s GLU 155 CO 0.11 -0.61 0.22 0.71 0.02 0.00 0.00 175.26 175.71 1zwo s TYR 156 N 1.33 3.22 -0.12 1.61 2.02 -0.13 -4.95 117.35 120.33 1zwo s TYR 156 Ca -0.03 -0.43 0.17 0.00 -0.37 0.00 0.00 57.07 56.41 1zwo s TYR 156 Cb -0.19 -2.45 -0.16 0.00 -0.40 0.00 0.00 41.96 38.76 1zwo s TYR 156 CO 0.00 -0.44 0.73 2.89 -1.57 0.00 0.00 175.55 177.17 1zwo n ARG 157 N 5.06 0.63 -4.31 -0.62 1.85 -1.26 -1.29 116.66 116.72 1zwo n ARG 157 Ca -0.13 0.18 -0.22 0.00 -1.00 0.00 0.00 57.85 56.68 1zwo n ARG 157 Cb 0.49 -1.76 -0.11 0.00 -1.05 0.00 0.00 32.46 30.02 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 -2.92 1.22 0.22 2.89 1.02 -1.26 -0.12 119.74 120.79 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 -1.30 0.18 0.00 -0.52 0.00 0.00 37.83 36.27 1zwo s LYS 158 CO 0.82 0.27 1.85 -1.00 -0.92 0.00 0.00 175.35 176.37 1zwo h PRO 159 N 3.44 1.13 0.00 -1.68 0.13 -1.83 -0.54 132.00 132.65 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 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 1zwo h PRO 159 CO 0.49 0.82 -0.00 0.28 -0.23 0.00 0.00 178.00 179.35 1zwo h VAL 160 N 1.14 0.01 0.00 1.56 2.07 -1.92 0.29 116.25 119.39 1zwo h VAL 160 Ca 0.29 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.76 1zwo h VAL 160 Cb -0.00 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 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 -0.62 0.57 1.82 -1.39 0.29 116.42 117.08 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 0.05 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.06 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 -2.48 0.94 -1.01 0.28 8.01 0.09 -4.89 117.44 118.38 1zwo n TRP 162 Ca 0.00 -0.44 -0.00 0.00 -1.31 0.00 0.00 57.50 55.74 1zwo n TRP 162 Cb 0.16 -0.05 -0.00 0.00 -2.01 0.00 0.00 31.31 29.41 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 1.41 0.46 3.89 6.99 0.00 0.09 -5.01 105.19 113.02 1zwo n GLY 163 Ca 0.21 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.92 3.90 -1.21 4.61 0.00 -1.24 -4.98 121.76 120.92 1zwo s ALA 164 Ca 0.00 -0.67 0.28 0.00 0.00 0.00 0.00 51.96 51.57 1zwo s ALA 164 Cb 0.00 -1.95 1.01 0.00 0.00 0.00 0.00 23.12 22.18 1zwo s ALA 164 CO 0.00 0.66 1.75 0.00 0.00 0.00 0.00 175.76 178.16 1zwo n ALA 165 N 1.67 2.85 -3.02 0.00 0.00 -1.26 -3.82 120.51 116.92 1zwo n ALA 165 Ca -0.17 -0.23 -0.11 0.00 0.00 0.00 0.00 53.44 52.93 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 -1.12 0.00 0.00 0.00 177.50 176.38 1zwo s SER 166 N -2.83 0.07 0.00 0.00 0.01 -1.26 -4.99 113.70 104.69 1zwo s SER 166 Ca 0.18 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.15 1zwo s SER 166 Cb 0.19 0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.62 1zwo s SER 166 CO 0.56 -0.40 0.43 -0.81 0.41 0.00 0.00 173.24 173.44 1zwo n PRO 167 N 1.30 0.77 -2.85 12.44 -0.04 -1.26 -4.82 135.00 140.53 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 -1.35 -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 -0.85 3.56 -0.15 0.55 0.00 -1.26 -2.06 121.76 121.56 1zwo s ALA 168 Ca 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 51.96 51.92 1zwo s ALA 168 Cb 0.00 -3.29 0.06 0.00 0.00 0.00 0.00 23.12 19.89 1zwo s ALA 168 CO 0.00 -0.76 0.33 0.42 0.00 0.00 0.00 175.76 175.74 1zwo s ILE 169 N 2.43 -0.23 -0.17 0.00 1.09 -1.26 -4.78 121.20 118.29 1zwo s ILE 169 Ca 0.39 0.17 0.10 0.00 -1.10 0.00 0.00 60.65 60.20 1zwo s ILE 169 Cb -0.16 -0.51 -0.13 0.00 -1.06 0.00 0.00 42.46 40.59 1zwo s ILE 169 CO 0.11 0.07 0.28 0.00 -0.10 0.00 0.00 174.94 175.30 1zwo n GLN 170 N 4.70 1.57 -3.52 2.79 1.13 -0.79 -4.79 117.38 118.48 1zwo n GLN 170 Ca -0.17 -0.06 -0.11 0.00 -1.94 0.00 0.00 57.00 54.72 1zwo n GLN 170 Cb 0.52 -1.13 -0.03 0.00 0.11 0.00 0.00 30.24 29.72 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 -2.69 -0.46 0.05 1.08 1.04 -1.06 -1.49 113.70 110.17 1zwo s SER 171 Ca -0.01 -0.15 -0.17 0.00 0.48 0.00 0.00 55.95 56.10 1zwo s SER 171 Cb 0.07 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.80 1zwo s SER 171 CO 0.40 -0.98 0.40 0.72 0.98 0.00 0.00 173.24 174.75 1zwo s PHE 172 N -3.78 -0.24 0.01 5.02 -0.12 -0.76 -0.04 117.98 118.06 1zwo s PHE 172 Ca 0.03 0.16 -0.05 0.00 -0.05 0.00 0.00 56.93 57.01 1zwo s PHE 172 Cb -0.01 0.21 -0.00 0.00 -0.63 0.00 0.00 43.02 42.58 1zwo s PHE 172 CO -0.10 -0.57 0.10 1.03 -0.05 0.00 0.00 175.22 175.62 1zwo s ARG 173 N -2.61 0.45 0.16 1.99 0.52 -0.25 -1.42 118.95 117.80 1zwo s ARG 173 Ca -0.04 -0.48 -0.19 0.00 -0.52 0.00 0.00 55.73 54.49 1zwo s ARG 173 Cb -0.01 0.18 -0.08 0.00 0.52 0.00 0.00 34.95 35.57 1zwo s ARG 173 CO -0.03 -0.10 0.65 -0.98 0.02 0.00 0.00 175.30 174.86 1zwo s ARG 174 N -1.51 4.23 -0.16 3.54 1.70 -1.26 -0.81 118.95 124.67 1zwo s ARG 174 Ca -0.14 0.80 -0.16 0.00 -0.47 0.00 0.00 55.73 55.75 1zwo s ARG 174 Cb -0.08 -3.04 -0.04 0.00 -0.57 0.00 0.00 34.95 31.22 1zwo s ARG 174 CO 0.00 0.50 0.41 0.42 -1.08 0.00 0.00 175.30 175.56 1zwo s ILE 175 N -1.35 5.21 0.03 4.99 1.01 -0.53 -4.94 121.20 125.62 1zwo s ILE 175 Ca 0.37 0.78 0.02 0.00 0.00 0.00 0.00 60.65 61.82 1zwo s ILE 175 Cb -0.18 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 1zwo s ILE 175 CO 0.21 0.30 -0.07 -0.69 0.00 0.00 0.00 174.94 174.69 1zwo s VAL 176 N 0.91 0.49 -2.00 2.92 1.01 -1.26 -4.54 120.40 117.94 1zwo s VAL 176 Ca 0.21 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1zwo s VAL 176 Cb -0.14 -0.52 0.04 0.00 0.00 0.00 0.00 36.38 35.75 1zwo s VAL 176 CO 0.08 -0.21 0.57 1.21 0.00 0.00 0.00 175.10 176.75