#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 1.85 -3.58 -1.46 5.02 -1.26 -4.73 118.16 114.00 1zwo n LYS 2 Ca 0.00 -1.54 -0.05 0.00 -2.02 0.00 0.00 58.31 54.70 1zwo n LYS 2 Cb 0.00 -2.57 -0.02 0.00 -0.02 0.00 0.00 35.03 32.41 1zwo n LYS 2 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zwo s THR 3 N 3.92 0.00 0.00 -0.18 2.01 -1.26 -5.19 115.64 114.94 1zwo s THR 3 Ca 0.43 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.43 1zwo s THR 3 Cb 0.11 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.62 1zwo s THR 3 CO 0.01 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 1zwo n GLY 4 N 0.00 -0.75 3.84 4.40 0.00 -1.26 -5.15 105.19 106.28 1zwo n GLY 4 Ca -0.02 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 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 1.90 -0.13 -0.02 0.00 -1.26 -4.87 107.32 102.94 1zwo s GLY 5 Ca 0.00 0.12 -0.10 0.00 0.00 0.00 0.00 44.72 44.74 1zwo s GLY 5 CO 0.00 0.40 0.33 1.25 0.00 0.00 0.00 173.10 175.08 1zwo s LYS 6 N -4.54 0.36 -0.00 2.90 2.20 -0.68 -4.51 119.74 115.47 1zwo s LYS 6 Ca 0.58 0.52 0.04 0.00 -0.36 0.00 0.00 55.97 56.75 1zwo s LYS 6 Cb -0.12 0.11 -0.01 0.00 -1.51 0.00 0.00 37.83 36.30 1zwo s LYS 6 CO 0.42 -0.08 -0.13 -1.50 -0.36 0.00 0.00 175.35 173.71 1zwo s ILE 7 N 0.52 0.99 -0.09 5.43 2.07 -0.80 -0.78 121.20 128.54 1zwo s ILE 7 Ca -0.03 -0.58 0.04 0.00 -1.41 0.00 0.00 60.65 58.67 1zwo s ILE 7 Cb -0.04 -0.84 0.00 0.00 0.13 0.00 0.00 42.46 41.71 1zwo s ILE 7 CO -0.03 0.24 -0.22 -0.55 -1.91 0.00 0.00 174.94 172.47 1zwo s SER 8 N -0.39 2.87 -0.06 4.50 0.15 0.13 -1.09 113.70 119.80 1zwo s SER 8 Ca 0.04 -0.51 0.01 0.00 0.70 0.00 0.00 55.95 56.19 1zwo s SER 8 Cb -0.05 -1.29 -0.03 0.00 -1.71 0.00 0.00 66.02 62.94 1zwo s SER 8 CO -0.00 0.14 -0.07 -0.36 1.20 0.00 0.00 173.24 174.15 1zwo s PHE 9 N 0.37 2.93 -0.03 3.44 0.40 -0.44 -0.04 117.98 124.62 1zwo s PHE 9 Ca -0.18 0.02 0.07 0.00 -0.60 0.00 0.00 56.93 56.24 1zwo s PHE 9 Cb -0.17 -1.70 -0.01 0.00 0.51 0.00 0.00 43.02 41.64 1zwo s PHE 9 CO 0.08 0.34 -0.23 0.71 0.70 0.00 0.00 175.22 176.81 1zwo s TYR 10 N -0.83 2.14 0.28 0.36 1.51 -0.62 -1.50 117.35 118.69 1zwo s TYR 10 Ca 0.13 -0.49 0.18 0.00 -1.01 0.00 0.00 57.07 55.87 1zwo s TYR 10 Cb -0.11 -1.39 0.80 0.00 -0.11 0.00 0.00 41.96 41.14 1zwo s TYR 10 CO 0.02 -0.10 1.81 0.93 -1.11 0.00 0.00 175.55 177.10 1zwo h GLU 11 N 5.77 0.00 -5.90 -0.62 5.08 -1.41 -1.73 114.58 115.76 1zwo h GLU 11 Ca -0.38 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 -0.08 0.00 0.50 0.00 0.00 28.75 30.31 1zwo h GLU 11 CO 0.47 0.35 -0.50 -0.51 -1.00 0.00 0.00 179.01 177.83 1zwo s ASP 12 N -6.58 4.42 0.65 1.42 1.01 -0.46 -3.74 116.67 113.40 1zwo s ASP 12 Ca -0.01 -1.07 -0.12 0.00 0.71 0.00 0.00 52.55 52.05 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 0.69 -0.54 1.05 -0.13 0.21 0.00 0.00 175.17 176.45 1zwo s ARG 13 N -3.90 3.15 -1.11 8.23 0.52 -1.26 -3.62 118.95 120.95 1zwo s ARG 13 Ca 0.41 0.99 -0.03 0.00 -0.52 0.00 0.00 55.73 56.58 1zwo s ARG 13 Cb 0.04 -2.02 0.00 0.00 0.52 0.00 0.00 34.95 33.49 1zwo s ARG 13 CO 0.23 -0.93 0.45 -1.71 0.02 0.00 0.00 175.30 173.36 1zwo n ASN 14 N -2.74 -4.85 -3.98 0.23 5.15 -0.48 -3.00 115.26 105.58 1zwo n ASN 14 Ca 0.08 -0.21 -0.29 0.00 -0.60 0.00 0.00 54.58 53.55 1zwo n ASN 14 Cb 0.53 -3.70 -0.00 0.00 -0.53 0.00 0.00 39.78 36.08 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 -4.16 -1.89 -4.14 1.20 -1.74 -1.25 -4.98 117.46 100.50 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 -3.68 -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 -6.60 2.30 0.68 3.97 -0.21 -1.16 -5.01 119.66 113.63 1zwo s GLN 16 Ca 0.39 -1.62 0.00 0.00 0.02 0.00 0.00 55.36 54.15 1zwo s GLN 16 Cb -0.20 -2.11 0.00 0.00 1.00 0.00 0.00 33.01 31.70 1zwo s GLN 16 CO 0.87 0.08 0.00 0.41 -2.12 0.00 0.00 175.29 174.54 1zwo n GLY 17 N -1.13 -1.86 3.77 3.09 0.00 -1.26 -1.35 105.19 106.44 1zwo n GLY 17 Ca -0.03 -1.69 -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 4.14 0.12 1.61 3.52 -1.26 -4.74 118.95 122.34 1zwo s ARG 18 Ca 0.00 1.97 0.10 0.00 -0.13 0.00 0.00 55.73 57.67 1zwo s ARG 18 Cb 0.00 -2.81 -0.04 0.00 -1.56 0.00 0.00 34.95 30.54 1zwo s ARG 18 CO 0.00 -0.28 -0.24 0.50 -0.81 0.00 0.00 175.30 174.46 1zwo s ARG 19 N -2.11 1.28 -0.02 5.12 3.52 -1.26 -1.61 118.95 123.86 1zwo s ARG 19 Ca 0.54 -1.27 0.01 0.00 -0.13 0.00 0.00 55.73 54.88 1zwo s ARG 19 Cb -0.34 -1.67 0.02 0.00 -1.56 0.00 0.00 34.95 31.40 1zwo s ARG 19 CO 0.44 0.39 -0.03 -0.47 -0.81 0.00 0.00 175.30 174.82 1zwo s TYR 20 N -1.13 0.45 -0.11 5.12 6.14 -0.56 -4.98 117.35 122.29 1zwo s TYR 20 Ca 0.11 -0.08 -0.01 0.00 0.64 0.00 0.00 57.07 57.73 1zwo s TYR 20 Cb -0.10 -0.42 -0.03 0.00 0.42 0.00 0.00 41.96 41.83 1zwo s TYR 20 CO 0.05 -0.10 -0.05 -0.51 0.64 0.00 0.00 175.55 175.58 1zwo s ASP 21 N 0.62 4.79 -0.02 4.32 1.01 -1.26 -1.33 116.67 124.80 1zwo s ASP 21 Ca -0.07 -0.04 0.05 0.00 0.71 0.00 0.00 52.55 53.19 1zwo s ASP 21 Cb -0.10 -1.48 -0.01 0.00 1.01 0.00 0.00 42.92 42.34 1zwo s ASP 21 CO -0.01 0.28 -0.16 0.00 0.21 0.00 0.00 175.17 175.50 1zwo n ASP 23 N 2.89 2.21 -3.46 0.00 5.68 -1.26 -1.90 116.55 120.72 1zwo n ASP 23 Ca -0.16 -2.23 -0.08 0.00 -0.50 0.00 0.00 54.79 51.82 1zwo n ASP 23 Cb 0.54 -0.12 -0.00 0.00 -1.14 0.00 0.00 41.12 40.40 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 -2.99 5.53 -0.12 0.00 -4.77 -1.26 -4.83 116.67 108.24 1zwo s ASP 25 Ca 0.13 2.63 -0.01 0.00 -3.30 0.00 0.00 52.55 52.00 1zwo s ASP 25 Cb -0.06 -2.63 0.04 0.00 -1.09 0.00 0.00 42.92 39.18 1zwo s ASP 25 CO 0.09 -1.38 -0.01 0.00 0.70 0.00 0.00 175.17 174.57 1zwo h ALA 27 N 8.26 0.99 -1.70 0.00 0.00 -1.85 -1.20 119.26 123.76 1zwo h ALA 27 Ca -0.21 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 1zwo h ALA 27 Cb 1.12 -0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.63 1zwo h ALA 27 CO 0.32 0.03 -0.47 0.16 0.00 0.00 0.00 179.25 179.29 1zwo s ASP 28 N -6.09 0.04 0.00 0.00 -4.77 -1.22 -1.96 116.67 102.67 1zwo s ASP 28 Ca 0.05 0.09 0.21 0.00 -3.30 0.00 0.00 52.55 49.61 1zwo s ASP 28 Cb 0.06 1.26 0.40 0.00 -1.09 0.00 0.00 42.92 43.55 1zwo s ASP 28 CO 0.64 -0.31 1.35 0.33 0.70 0.00 0.00 175.17 177.88 1zwo n PHE 29 N 5.37 0.48 0.24 2.11 -0.00 -0.16 -4.53 117.46 120.96 1zwo n PHE 29 Ca -0.02 -0.26 0.07 0.00 -0.00 0.00 0.00 57.45 57.24 1zwo n PHE 29 Cb 0.50 -0.00 0.58 0.00 -0.00 0.00 0.00 39.48 40.56 1zwo n PHE 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zwo h ARG 30 N 4.13 0.00 0.00 -4.13 3.08 -1.78 -1.51 114.38 114.17 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 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1zwo h ARG 30 CO 0.00 0.12 0.00 1.03 -1.07 0.00 0.00 179.97 180.05 1zwo h SER 31 N 0.00 0.00 0.00 7.04 0.87 -1.98 -3.29 113.55 116.19 1zwo h SER 31 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1zwo h SER 31 Cb 0.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1zwo h SER 31 CO 0.02 0.00 -1.59 -1.22 -0.53 0.00 0.00 176.83 173.51 1zwo n TYR 32 N -2.84 0.00 -3.70 2.24 4.01 -1.00 -4.97 117.16 110.89 1zwo n TYR 32 Ca 0.03 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.66 1zwo n TYR 32 Cb 0.43 -0.30 -0.12 0.00 -0.31 0.00 0.00 39.34 39.04 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 -3.91 -0.00 0.08 7.72 2.96 -0.60 -5.00 118.68 119.93 1zwo s LEU 33 Ca -0.05 0.70 0.25 0.00 -0.22 0.00 0.00 54.13 54.81 1zwo s LEU 33 Cb 0.09 0.98 0.51 0.00 0.50 0.00 0.00 46.19 48.27 1zwo s LEU 33 CO 0.58 -0.20 1.44 -0.24 -1.32 0.00 0.00 176.35 176.61 1zwo n SER 34 N 4.59 0.59 -3.58 3.68 2.88 -1.26 -4.22 113.62 116.30 1zwo n SER 34 Ca -0.19 0.09 -0.05 0.00 -1.33 0.00 0.00 58.87 57.39 1zwo n SER 34 Cb 0.53 0.05 -0.02 0.00 -0.75 0.00 0.00 64.21 64.02 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 -3.10 0.51 -0.13 -1.46 1.70 -1.26 -4.97 118.95 110.24 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 0.15 0.22 0.06 0.00 -0.57 0.00 0.00 34.95 34.81 1zwo s ARG 35 CO 0.69 -0.23 0.18 0.00 -1.08 0.00 0.00 175.30 174.86 1zwo n ASN 37 N 5.32 2.15 -3.59 0.00 5.03 -0.65 -4.47 115.26 119.05 1zwo n ASN 37 Ca -0.05 -1.58 -0.14 0.00 0.87 0.00 0.00 54.58 53.68 1zwo n ASN 37 Cb 0.50 0.01 -0.06 0.00 -1.02 0.00 0.00 39.78 39.21 1zwo n ASN 37 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1zwo s SER 38 N -1.17 -0.43 -0.02 6.41 0.15 -1.20 0.90 113.70 118.34 1zwo s SER 38 Ca 0.16 0.21 -0.10 0.00 0.70 0.00 0.00 55.95 56.92 1zwo s SER 38 Cb 0.12 0.48 0.01 0.00 -1.71 0.00 0.00 66.02 64.92 1zwo s SER 38 CO 0.18 -0.68 0.22 -0.63 1.20 0.00 0.00 173.24 173.52 1zwo s ILE 39 N -2.22 0.06 -0.12 6.45 1.01 -0.70 -1.60 121.20 124.08 1zwo s ILE 39 Ca -0.07 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.13 1zwo s ILE 39 Cb -0.01 -0.48 0.01 0.00 0.01 0.00 0.00 42.46 42.00 1zwo s ILE 39 CO -0.00 -0.26 -0.17 -0.60 0.00 0.00 0.00 174.94 173.90 1zwo s ARG 40 N -1.06 2.48 -0.32 2.79 3.52 0.95 -0.83 118.95 126.47 1zwo s ARG 40 Ca -0.11 -0.66 -0.09 0.00 -0.13 0.00 0.00 55.73 54.74 1zwo s ARG 40 Cb -0.06 -2.08 0.01 0.00 -1.56 0.00 0.00 34.95 31.26 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 0.10 0.20 120.40 134.17 1zwo s VAL 41 Ca -0.06 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.30 1zwo s VAL 41 Cb -0.15 -3.31 -0.26 0.00 0.00 0.00 0.00 36.38 32.66 1zwo s VAL 41 CO -0.02 -0.01 0.82 -0.08 0.00 0.00 0.00 175.10 175.81 1zwo h GLU 42 N 8.33 0.19 -1.88 2.72 4.81 -1.20 -1.97 114.58 125.57 1zwo h GLU 42 Ca -0.30 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 58.58 1zwo h GLU 42 Cb 1.13 0.12 -0.20 0.00 0.63 0.00 0.00 28.75 30.43 1zwo h GLU 42 CO 0.62 1.01 0.28 0.20 -0.73 0.00 0.00 179.01 180.39 1zwo s GLY 43 N -5.01 -0.49 0.00 1.92 0.00 -1.13 -4.86 107.32 97.75 1zwo s GLY 43 Ca -0.09 1.58 0.00 0.00 0.00 0.00 0.00 44.72 46.22 1zwo s GLY 43 CO 0.84 1.07 0.00 0.61 0.00 0.00 0.00 173.10 175.61 1zwo n GLY 44 N 1.05 -0.93 3.30 0.20 0.00 -1.26 -1.68 105.19 105.87 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 -1.77 2.30 0.14 2.61 2.01 -1.26 -3.33 115.64 116.33 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 -1.86 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 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 -0.14 1.61 -0.12 4.92 0.52 -0.75 0.40 118.94 125.37 1zwo s TRP 46 Ca -0.04 -0.50 -0.02 0.00 0.02 0.00 0.00 56.10 55.56 1zwo s TRP 46 Cb -0.14 -0.83 -0.03 0.00 -1.15 0.00 0.00 33.47 31.32 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 -1.98 3.05 0.04 0.98 0.00 0.37 -0.04 121.76 124.18 1zwo s ALA 47 Ca 0.11 -0.83 0.09 0.00 0.00 0.00 0.00 51.96 51.33 1zwo s ALA 47 Cb -0.06 -1.46 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 1zwo s ALA 47 CO 0.05 0.37 -0.25 0.14 0.00 0.00 0.00 175.76 176.07 1zwo s VAL 48 N -0.16 2.28 0.05 0.00 -7.23 -0.40 -1.10 120.40 113.84 1zwo s VAL 48 Ca 0.03 -1.33 0.09 0.00 -1.81 0.00 0.00 61.98 58.96 1zwo s VAL 48 Cb -0.13 -1.90 -0.03 0.00 0.56 0.00 0.00 36.38 34.88 1zwo s VAL 48 CO 0.02 0.37 -0.25 -0.31 -0.31 0.00 0.00 175.10 174.62 1zwo s TYR 49 N -0.82 2.23 0.32 2.82 1.51 -0.42 -1.70 117.35 121.29 1zwo s TYR 49 Ca 0.12 -0.41 0.05 0.00 -1.01 0.00 0.00 57.07 55.83 1zwo s TYR 49 Cb -0.10 -1.33 0.53 0.00 -0.11 0.00 0.00 41.96 40.95 1zwo s TYR 49 CO 0.03 0.13 1.78 1.49 -1.11 0.00 0.00 175.55 177.86 1zwo h GLU 50 N 4.76 0.37 -5.94 -0.62 4.81 -1.28 -1.64 114.58 115.04 1zwo h GLU 50 Ca -0.46 -0.13 -0.53 0.00 -0.13 0.00 0.00 59.36 58.11 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 0.58 -0.76 1.03 -0.73 0.00 0.00 179.01 179.57 1zwo s ARG 51 N -4.52 1.43 1.04 1.92 0.52 -0.51 -3.22 118.95 115.61 1zwo s ARG 51 Ca -0.06 -1.58 -0.15 0.00 -0.52 0.00 0.00 55.73 53.42 1zwo s ARG 51 Cb 0.14 -1.42 0.08 0.00 0.52 0.00 0.00 34.95 34.27 1zwo s ARG 51 CO 0.77 0.27 0.29 -0.35 0.02 0.00 0.00 175.30 176.29 1zwo n PRO 52 N -0.20 -0.99 -3.09 3.54 -0.04 -1.26 -2.73 135.00 130.24 1zwo n PRO 52 Ca -0.09 -0.26 -0.18 0.00 -0.04 0.00 0.00 63.50 62.93 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 -1.76 -5.35 -4.06 3.54 2.85 -0.83 -3.13 115.26 106.51 1zwo n ASN 53 Ca 0.04 -0.32 -0.29 0.00 -0.11 0.00 0.00 54.58 53.90 1zwo n ASN 53 Cb 0.57 -4.09 -0.04 0.00 1.24 0.00 0.00 39.78 37.46 1zwo n ASN 53 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1zwo n PHE 54 N -4.37 -1.52 -4.41 1.20 3.72 -1.24 -4.96 117.46 105.88 1zwo n PHE 54 Ca -0.05 0.62 -0.21 0.00 -0.05 0.00 0.00 57.45 57.77 1zwo n PHE 54 Cb 0.58 -3.34 -0.10 0.00 -0.94 0.00 0.00 39.48 35.67 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 -4.24 2.71 0.00 4.37 0.15 -1.11 -5.03 113.70 110.56 1zwo s SER 55 Ca 0.08 -1.15 0.00 0.00 0.70 0.00 0.00 55.95 55.58 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 -1.72 3.77 9.45 0.00 -1.26 -1.42 105.19 113.47 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 2.88 -0.05 1.61 3.76 -1.26 -4.67 115.29 117.57 1zwo s HIS 57 Ca 0.00 1.28 0.06 0.00 -0.15 0.00 0.00 55.06 56.25 1zwo s HIS 57 Cb 0.00 -3.82 -0.02 0.00 1.11 0.00 0.00 32.58 29.86 1zwo s HIS 57 CO 0.00 -2.35 -0.23 0.00 -0.85 0.00 0.00 174.74 171.30 1zwo s MET 58 N -1.74 2.44 -0.01 1.40 0.00 -1.26 -1.52 119.30 118.61 1zwo s MET 58 Ca 0.51 -0.88 0.02 0.00 0.00 0.00 0.00 55.69 55.35 1zwo s MET 58 Cb -0.42 -2.17 -0.00 0.00 0.00 0.00 0.00 34.83 32.23 1zwo s MET 58 CO 0.55 0.46 -0.06 0.71 0.00 0.00 0.00 175.02 176.68 1zwo s TYR 59 N -0.35 0.60 -0.13 3.16 2.02 -0.69 -4.68 117.35 117.27 1zwo s TYR 59 Ca 0.02 -0.12 -0.16 0.00 -0.37 0.00 0.00 57.07 56.45 1zwo s TYR 59 Cb -0.12 -0.40 -0.04 0.00 -0.40 0.00 0.00 41.96 41.00 1zwo s TYR 59 CO 0.02 -0.02 0.38 0.42 -1.57 0.00 0.00 175.55 174.77 1zwo s ILE 60 N -0.08 5.24 -0.25 2.71 -1.09 -1.26 -1.27 121.20 125.20 1zwo s ILE 60 Ca 0.02 0.73 0.02 0.00 -2.23 0.00 0.00 60.65 59.19 1zwo s ILE 60 Cb -0.03 -3.71 0.06 0.00 -1.58 0.00 0.00 42.46 37.19 1zwo s ILE 60 CO -0.00 0.37 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.21 1zwo s LEU 61 N 0.46 3.16 0.84 2.97 1.43 0.94 -4.99 118.68 123.49 1zwo s LEU 61 Ca 0.21 -1.28 -0.12 0.00 -1.03 0.00 0.00 54.13 51.91 1zwo s LEU 61 Cb -0.14 -1.48 0.10 0.00 0.03 0.00 0.00 46.19 44.70 1zwo s LEU 61 CO 0.07 -0.18 1.16 -2.16 0.23 0.00 0.00 176.35 175.48 1zwo s PRO 62 N 1.17 1.68 0.35 1.29 0.04 -1.26 -1.82 135.00 136.45 1zwo s PRO 62 Ca -0.07 0.19 -0.27 0.00 0.04 0.00 0.00 61.00 60.89 1zwo s PRO 62 Cb -0.19 -1.91 -0.12 0.00 0.04 0.00 0.00 34.50 32.31 1zwo s PRO 62 CO -0.06 -1.80 1.12 0.94 0.04 0.00 0.00 177.00 177.23 1zwo n GLN 63 N -3.48 1.65 -2.96 4.56 7.27 -1.21 -4.84 117.38 118.37 1zwo n GLN 63 Ca 0.07 0.58 0.00 0.00 0.07 0.00 0.00 57.00 57.73 1zwo n GLN 63 Cb 0.60 -2.08 0.00 0.00 2.41 0.00 0.00 30.24 31.17 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 1.03 -1.65 3.23 1.69 0.00 -0.74 -4.98 105.19 103.77 1zwo n GLY 64 Ca 0.08 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.80 2.91 -0.45 1.61 2.12 -1.26 0.00 118.70 121.82 1zwo s GLU 65 Ca 0.00 -0.88 0.03 0.00 0.36 0.00 0.00 54.97 54.48 1zwo s GLU 65 Cb 0.00 -2.26 0.12 0.00 0.26 0.00 0.00 34.13 32.25 1zwo s GLU 65 CO 0.00 0.23 0.20 0.71 -0.54 0.00 0.00 175.26 175.86 1zwo s TYR 66 N 0.21 3.08 -1.59 5.30 1.51 -0.01 -4.97 117.35 120.88 1zwo s TYR 66 Ca -0.15 -2.96 0.06 0.00 -1.01 0.00 0.00 57.07 53.01 1zwo s TYR 66 Cb -0.17 -2.66 0.31 0.00 -0.11 0.00 0.00 41.96 39.33 1zwo s TYR 66 CO 0.08 -0.80 0.98 -2.30 -1.11 0.00 0.00 175.55 172.39 1zwo n PRO 67 N 3.53 0.11 -3.54 -1.71 -0.02 -1.26 -1.72 135.00 130.40 1zwo n PRO 67 Ca 0.05 0.17 -0.14 0.00 -2.02 0.00 0.00 63.50 61.55 1zwo n PRO 67 Cb 0.35 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.28 1zwo n PRO 67 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1zwo s GLU 68 N -2.41 1.08 0.27 -0.52 2.02 -1.26 -1.38 118.70 116.50 1zwo s GLU 68 Ca 0.07 -0.19 -0.04 0.00 0.02 0.00 0.00 54.97 54.83 1zwo s GLU 68 Cb 0.04 0.50 0.35 0.00 0.10 0.00 0.00 34.13 35.12 1zwo s GLU 68 CO 0.08 -0.40 1.93 0.10 0.02 0.00 0.00 175.26 177.00 1zwo h TYR 69 N 2.68 1.18 -0.01 1.61 -0.00 0.24 -1.34 116.97 121.33 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 1.22 -0.40 -0.00 0.00 -0.00 0.00 0.00 36.73 37.55 1zwo h TYR 69 CO 0.34 0.72 0.01 1.96 -0.00 0.00 0.00 178.16 181.19 1zwo h GLN 70 N 1.25 0.00 0.00 0.10 4.20 -1.85 0.15 115.11 118.96 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 -0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1zwo h GLN 70 CO -0.09 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.07 1zwo h ARG 71 N 0.00 0.00 -0.45 1.46 2.47 -1.62 -1.61 114.38 114.64 1zwo h ARG 71 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1zwo h ARG 71 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 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 -2.88 0.60 -1.77 3.04 -0.00 0.45 -4.94 117.44 111.95 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 0.82 -1.45 -1.74 5.87 2.81 -0.60 -4.92 117.12 117.91 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 -0.61 0.81 0.08 3.03 0.00 -0.85 -4.89 105.19 102.76 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 -2.00 0.00 0.00 0.00 173.32 171.32 1zwo h LEU 75 N 1.85 0.09 0.00 0.99 5.85 -1.91 -3.43 115.31 118.75 1zwo h LEU 75 Ca -0.50 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.11 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 0.02 -3.20 -0.34 0.00 0.00 178.44 176.52 1zwo n ASN 76 N -3.46 -0.24 -2.10 1.25 5.15 -1.26 -5.04 115.26 109.56 1zwo n ASN 76 Ca -0.02 -1.20 -0.19 0.00 -0.60 0.00 0.00 54.58 52.58 1zwo n ASN 76 Cb 0.90 0.41 0.19 0.00 -0.53 0.00 0.00 39.78 40.76 1zwo n ASN 76 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1zwo n ASP 77 N -1.32 3.92 -4.64 1.20 5.75 -1.26 -4.93 116.55 115.26 1zwo n ASP 77 Ca -0.01 -3.42 -0.38 0.00 -0.01 0.00 0.00 54.79 50.98 1zwo n ASP 77 Cb 0.07 -0.80 -0.09 0.00 -1.03 0.00 0.00 41.12 39.27 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 -3.02 4.06 -0.08 0.11 1.81 -1.26 -1.78 118.95 118.79 1zwo s ARG 78 Ca 0.53 -0.12 -0.03 0.00 -1.72 0.00 0.00 55.73 54.39 1zwo s ARG 78 Cb 0.44 -3.59 0.04 0.00 -0.45 0.00 0.00 34.95 31.40 1zwo s ARG 78 CO 0.11 -0.08 0.14 -0.51 -0.68 0.00 0.00 175.30 174.28 1zwo s LEU 79 N 1.46 -0.04 -0.02 2.53 1.43 -1.25 -4.29 118.68 118.51 1zwo s LEU 79 Ca 0.11 0.29 0.14 0.00 -1.03 0.00 0.00 54.13 53.64 1zwo s LEU 79 Cb -0.15 0.20 -0.20 0.00 0.03 0.00 0.00 46.19 46.07 1zwo s LEU 79 CO 0.08 -0.25 0.36 0.61 0.23 0.00 0.00 176.35 177.39 1zwo n GLY 80 N 5.32 -0.57 3.37 -3.19 0.00 -0.62 -4.74 105.19 104.76 1zwo n GLY 80 Ca -0.04 -0.34 -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 -0.56 0.00 0.00 0.00 173.32 172.76 1zwo s SER 81 N -3.34 -0.40 -0.01 1.61 0.01 -1.24 -0.99 113.70 109.34 1zwo s SER 81 Ca -0.03 0.06 -0.08 0.00 1.31 0.00 0.00 55.95 57.21 1zwo s SER 81 Cb 0.09 0.49 0.01 0.00 0.21 0.00 0.00 66.02 66.82 1zwo s SER 81 CO 0.58 -0.75 0.16 0.00 0.41 0.00 0.00 173.24 173.64 1zwo s ARG 83 N -1.06 0.31 0.08 0.00 0.52 -0.26 -0.41 118.95 118.13 1zwo s ARG 83 Ca -0.11 -0.25 -0.30 0.00 -0.52 0.00 0.00 55.73 54.55 1zwo s ARG 83 Cb -0.06 -0.24 -0.05 0.00 0.52 0.00 0.00 34.95 35.12 1zwo s ARG 83 CO 0.01 0.06 0.99 0.00 0.02 0.00 0.00 175.30 176.39 1zwo s ALA 84 N -0.36 3.23 -0.19 2.13 0.00 -1.26 -0.48 121.76 124.82 1zwo s ALA 84 Ca -0.02 0.60 -0.20 0.00 0.00 0.00 0.00 51.96 52.34 1zwo s ALA 84 Cb -0.03 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 1zwo s ALA 84 CO -0.00 -0.13 0.61 0.08 0.00 0.00 0.00 175.76 176.31 1zwo s VAL 85 N 0.36 5.04 -0.09 0.00 1.01 0.16 -4.89 120.40 122.00 1zwo s VAL 85 Ca 0.49 1.14 -0.19 0.00 0.00 0.00 0.00 61.98 63.43 1zwo s VAL 85 Cb -0.23 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 1zwo s VAL 85 CO 0.30 0.13 0.50 -1.00 0.00 0.00 0.00 175.10 175.03 1zwo s HIS 86 N 1.82 3.56 -0.09 5.22 3.76 -1.26 -4.31 115.29 123.98 1zwo s HIS 86 Ca 0.28 0.97 -0.11 0.00 -0.15 0.00 0.00 55.06 56.04 1zwo s HIS 86 Cb -0.16 -2.56 -0.05 0.00 1.11 0.00 0.00 32.58 30.93 1zwo s HIS 86 CO 0.10 0.23 0.27 -0.51 -0.85 0.00 0.00 174.74 173.98 1zwo s LEU 87 N 0.38 4.38 -0.18 0.89 1.43 -1.26 -5.02 118.68 119.31 1zwo s LEU 87 Ca 0.27 0.65 -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 43.72 1zwo s LEU 87 CO 0.12 0.30 -0.04 -0.55 0.23 0.00 0.00 176.35 176.42 1zwo s SER 88 N -0.67 4.64 0.00 2.29 0.15 -1.26 -5.09 113.70 113.75 1zwo s SER 88 Ca 0.18 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.61 1zwo s SER 88 Cb -0.14 -1.77 0.00 0.00 -1.71 0.00 0.00 66.02 62.40 1zwo s SER 88 CO 0.07 0.10 0.00 -0.24 1.20 0.00 0.00 173.24 174.37 1zwo n SER 89 N 3.97 0.15 0.00 5.45 2.88 -1.26 -4.44 113.62 120.38 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 3.83 0.00 0.46 0.00 -1.26 -4.78 105.19 108.44 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 -1.75 3.10 -0.02 0.00 -1.26 -5.12 105.19 100.13 1zwo n GLY 91 Ca 0.00 0.81 -0.32 0.00 0.00 0.00 0.00 46.02 46.50 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 2.85 0.28 1.61 0.74 -1.26 -5.10 119.66 118.77 1zwo s GLN 92 Ca 0.00 -0.78 -0.29 0.00 0.05 0.00 0.00 55.36 54.34 1zwo s GLN 92 Cb 0.00 -2.48 -0.10 0.00 1.10 0.00 0.00 33.01 31.53 1zwo s GLN 92 CO 0.00 -0.22 1.37 0.00 -0.55 0.00 0.00 175.29 175.89 1zwo s ALA 93 N 1.33 3.56 -0.04 1.58 0.00 -1.26 -4.75 121.76 122.18 1zwo s ALA 93 Ca 0.05 1.27 0.01 0.00 0.00 0.00 0.00 51.96 53.30 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 -0.68 -0.04 0.21 0.00 0.00 0.00 175.76 175.12 1zwo s LYS 94 N -0.96 0.74 0.01 0.00 2.20 -0.81 -4.55 119.74 116.37 1zwo s LYS 94 Ca 0.54 -0.10 0.04 0.00 -0.36 0.00 0.00 55.97 56.09 1zwo s LYS 94 Cb -0.40 -0.76 -0.01 0.00 -1.51 0.00 0.00 37.83 35.14 1zwo s LYS 94 CO 0.47 -0.06 -0.11 -1.50 -0.36 0.00 0.00 175.35 173.79 1zwo s ILE 95 N 0.79 0.89 -0.02 5.43 2.07 -0.90 -2.62 121.20 126.84 1zwo s ILE 95 Ca -0.10 -0.65 0.06 0.00 -1.41 0.00 0.00 60.65 58.55 1zwo s ILE 95 Cb -0.13 -0.77 -0.02 0.00 0.13 0.00 0.00 42.46 41.67 1zwo s ILE 95 CO 0.00 0.12 -0.20 0.00 -1.91 0.00 0.00 174.94 172.95 1zwo s GLN 96 N -0.60 1.69 0.04 3.50 -2.07 -0.30 -1.63 119.66 120.29 1zwo s GLN 96 Ca 0.02 -0.73 0.08 0.00 -1.82 0.00 0.00 55.36 52.91 1zwo s GLN 96 Cb -0.06 -1.62 -0.03 0.00 -1.09 0.00 0.00 33.01 30.22 1zwo s GLN 96 CO 0.00 0.43 -0.22 0.14 -1.32 0.00 0.00 175.29 174.32 1zwo s VAL 97 N -0.45 1.77 -0.01 3.63 -7.23 -0.20 -0.40 120.40 117.51 1zwo s VAL 97 Ca 0.07 -1.24 0.08 0.00 -1.81 0.00 0.00 61.98 59.08 1zwo s VAL 97 Cb -0.08 -1.53 -0.02 0.00 0.56 0.00 0.00 36.38 35.30 1zwo s VAL 97 CO -0.01 0.24 -0.25 -0.36 -0.31 0.00 0.00 175.10 174.42 1zwo s PHE 98 N -0.80 2.26 0.29 2.82 0.40 0.17 -1.61 117.98 121.51 1zwo s PHE 98 Ca 0.08 -0.43 0.05 0.00 -0.60 0.00 0.00 56.93 56.03 1zwo s PHE 98 Cb -0.09 -1.45 0.43 0.00 0.51 0.00 0.00 43.02 42.42 1zwo s PHE 98 CO 0.02 -0.02 1.70 1.49 0.70 0.00 0.00 175.22 179.11 1zwo h GLU 99 N 5.44 0.34 -5.91 0.44 4.57 -1.48 -1.74 114.58 116.24 1zwo h GLU 99 Ca -0.43 -0.15 -0.58 0.00 -1.18 0.00 0.00 59.36 57.03 1zwo h GLU 99 Cb 1.12 -0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 29.61 1zwo h GLU 99 CO 0.47 0.66 -0.54 0.15 -1.18 0.00 0.00 179.01 178.57 1zwo s LYS 100 N -4.27 2.18 0.99 1.92 1.02 -0.32 -3.51 119.74 117.75 1zwo s LYS 100 Ca -0.05 -1.83 -0.12 0.00 0.02 0.00 0.00 55.97 53.98 1zwo s LYS 100 Cb 0.13 -1.95 0.18 0.00 -0.52 0.00 0.00 37.83 35.68 1zwo s LYS 100 CO 0.78 -0.04 1.09 0.20 -0.92 0.00 0.00 175.35 176.46 1zwo s GLY 101 N -3.84 1.57 -1.51 -3.33 0.00 -1.26 -3.47 107.32 95.47 1zwo s GLY 101 Ca 0.39 -0.34 -0.13 0.00 0.00 0.00 0.00 44.72 44.64 1zwo s GLY 101 CO 0.21 0.26 0.91 1.22 0.00 0.00 0.00 173.10 175.70 1zwo n ASP 102 N -4.15 -4.84 -3.79 1.64 9.92 0.15 -2.09 116.55 113.40 1zwo n ASP 102 Ca 0.05 -0.70 -0.24 0.00 -0.53 0.00 0.00 54.79 53.38 1zwo n ASP 102 Cb 0.57 -3.87 0.02 0.00 -0.64 0.00 0.00 41.12 37.20 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 -4.60 -1.92 -4.51 1.24 3.72 -1.25 -4.99 117.46 105.14 1zwo n PHE 103 Ca 0.03 0.83 -0.25 0.00 -0.05 0.00 0.00 57.45 58.01 1zwo n PHE 103 Cb 0.53 -4.19 -0.10 0.00 -0.94 0.00 0.00 39.48 34.78 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 -4.18 3.54 0.00 4.37 0.02 -0.89 -5.03 114.94 112.78 1zwo s ASN 104 Ca 0.12 -1.17 0.00 0.00 -1.02 0.00 0.00 52.86 50.79 1zwo s ASN 104 Cb -0.06 -0.31 0.00 0.00 0.02 0.00 0.00 41.25 40.90 1zwo s ASN 104 CO 0.83 -0.19 0.00 0.61 0.02 0.00 0.00 177.10 178.37 1zwo n GLY 105 N -0.73 -1.77 3.76 0.66 0.00 -1.26 -1.17 105.19 104.68 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 4.56 0.01 1.61 0.74 -1.26 -4.78 119.66 120.55 1zwo s GLN 106 Ca 0.00 1.65 0.06 0.00 0.05 0.00 0.00 55.36 57.12 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 0.19 -0.18 1.41 -0.55 0.00 0.00 175.29 176.16 1zwo s MET 107 N -1.68 2.18 -0.02 1.67 -2.45 -1.26 -1.89 119.30 115.84 1zwo s MET 107 Ca 0.47 -0.91 0.02 0.00 -1.25 0.00 0.00 55.69 54.03 1zwo s MET 107 Cb -0.28 -2.22 0.00 0.00 1.25 0.00 0.00 34.83 33.59 1zwo s MET 107 CO 0.35 0.56 -0.09 0.71 1.05 0.00 0.00 175.02 177.61 1zwo s TYR 108 N -0.85 0.91 -0.08 4.11 2.02 -0.63 -4.99 117.35 117.84 1zwo s TYR 108 Ca 0.13 -0.22 0.03 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 0.03 -0.09 -0.18 -2.00 -1.57 0.00 0.00 175.55 171.74 1zwo s GLU 109 N 0.17 2.86 -0.03 -0.62 -6.30 -1.26 -1.03 118.70 112.50 1zwo s GLU 109 Ca -0.03 -0.78 -0.13 0.00 -2.50 0.00 0.00 54.97 51.53 1zwo s GLU 109 Cb -0.08 -2.38 0.02 0.00 0.00 0.00 0.00 34.13 31.69 1zwo s GLU 109 CO 0.00 0.37 0.29 -0.08 0.02 0.00 0.00 175.26 175.86 1zwo s THR 110 N -0.08 0.05 -0.56 -1.70 -1.32 -0.65 -5.02 115.64 106.36 1zwo s THR 110 Ca -0.04 -0.42 0.06 0.00 -1.21 0.00 0.00 61.69 60.08 1zwo s THR 110 Cb -0.14 -0.57 0.14 0.00 -1.51 0.00 0.00 72.50 70.42 1zwo s THR 110 CO 0.04 -0.23 1.03 0.35 -2.21 0.00 0.00 174.62 173.60 1zwo n THR 111 N 1.56 0.77 -4.48 5.08 -2.24 -1.26 -2.11 114.28 111.60 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 69.33 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 1.67 0.65 -0.78 0.41 -1.26 -4.76 118.70 113.75 1zwo s GLU 112 Ca 0.11 -1.82 -0.15 0.00 -0.41 0.00 0.00 54.97 52.70 1zwo s GLU 112 Cb 0.06 -1.52 -0.00 0.00 -1.78 0.00 0.00 34.13 30.88 1zwo s GLU 112 CO 0.08 0.17 1.11 0.16 -0.49 0.00 0.00 175.26 176.29 1zwo s ASP 113 N -3.51 5.13 -0.17 -0.19 1.47 -1.26 -4.90 116.67 113.23 1zwo s ASP 113 Ca 0.30 2.01 -0.00 0.00 1.18 0.00 0.00 52.55 56.04 1zwo s ASP 113 Cb 0.01 -2.55 0.04 0.00 -0.34 0.00 0.00 42.92 40.07 1zwo s ASP 113 CO 0.14 -1.61 -0.07 0.00 0.68 0.00 0.00 175.17 174.31 1zwo h PRO 115 N 8.08 0.18 -2.80 0.00 0.13 -1.89 -2.13 132.00 133.57 1zwo h PRO 115 Ca -0.26 -0.19 -0.43 0.00 -0.87 0.00 0.00 66.00 64.26 1zwo h PRO 115 Cb 1.11 0.05 -0.39 0.00 0.13 0.00 0.00 31.00 31.90 1zwo h PRO 115 CO 0.42 0.91 -0.72 0.45 -0.23 0.00 0.00 178.00 178.84 1zwo s SER 116 N -6.91 2.28 0.22 1.44 0.15 -1.26 -1.93 113.70 107.69 1zwo s SER 116 Ca -0.03 -0.65 -0.07 0.00 0.70 0.00 0.00 55.95 55.90 1zwo s SER 116 Cb 0.10 -0.05 0.18 0.00 -1.71 0.00 0.00 66.02 64.54 1zwo s SER 116 CO 0.82 -0.36 1.72 0.40 1.20 0.00 0.00 173.24 177.02 1zwo h ILE 117 N 6.38 1.26 -0.40 6.45 2.04 -1.50 -2.11 117.51 129.63 1zwo h ILE 117 Ca -0.16 -0.99 -0.11 0.00 1.00 0.00 0.00 64.86 64.59 1zwo h ILE 117 Cb 1.12 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1zwo h ILE 117 CO 0.32 0.37 -0.19 -0.03 0.00 0.00 0.00 178.15 178.62 1zwo h MET 118 N 0.99 0.77 -0.34 2.37 4.05 -1.82 0.12 114.93 121.06 1zwo h MET 118 Ca 0.20 -0.29 -0.15 0.00 -0.28 0.00 0.00 59.70 59.17 1zwo h MET 118 Cb 0.41 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 1zwo h MET 118 CO 0.01 0.90 -0.39 0.93 0.23 0.00 0.00 176.91 178.59 1zwo h GLU 119 N 0.68 0.83 0.07 0.39 4.39 -1.84 0.21 114.58 119.30 1zwo h GLU 119 Ca 0.10 -0.43 -0.10 0.00 0.34 0.00 0.00 59.36 59.26 1zwo h GLU 119 Cb 0.69 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.37 1zwo h GLU 119 CO 0.05 1.07 -0.45 0.37 -1.16 0.00 0.00 179.01 178.89 1zwo h GLN 120 N 0.68 0.18 -0.03 2.33 5.75 -1.20 -3.39 115.11 119.44 1zwo h GLN 120 Ca 0.05 -0.29 0.00 0.00 -0.15 0.00 0.00 58.65 58.27 1zwo h GLN 120 Cb 0.96 0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.62 1zwo h GLN 120 CO 0.09 1.12 0.00 1.19 -2.65 0.00 0.00 178.83 178.58 1zwo n PHE 121 N -4.34 0.02 -2.77 3.99 3.72 0.39 -4.98 117.46 113.48 1zwo n PHE 121 Ca -0.12 -0.02 -0.22 0.00 -0.05 0.00 0.00 57.45 57.04 1zwo n PHE 121 Cb 0.66 -0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.22 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 0.62 -1.58 -4.67 1.38 8.25 0.72 -4.97 115.22 114.96 1zwo n HIS 122 Ca 0.07 0.31 -0.33 0.00 -0.26 0.00 0.00 57.72 57.51 1zwo n HIS 122 Cb 0.28 -4.30 -0.13 0.00 1.12 0.00 0.00 29.99 26.97 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 -6.43 2.97 0.06 2.41 1.43 -1.25 -4.98 118.68 112.88 1zwo s LEU 123 Ca 0.18 -0.16 0.19 0.00 -1.03 0.00 0.00 54.13 53.31 1zwo s LEU 123 Cb -0.08 -1.66 -0.14 0.00 0.03 0.00 0.00 46.19 44.34 1zwo s LEU 123 CO 0.22 0.26 0.76 0.54 0.23 0.00 0.00 176.35 178.37 1zwo n ARG 124 N 2.88 0.63 -3.87 1.70 1.74 -1.26 -3.49 116.66 114.99 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 -1.74 -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 -3.09 1.07 -0.05 5.56 2.02 -1.26 -4.66 118.70 118.29 1zwo s GLU 125 Ca -0.04 -1.02 0.01 0.00 0.02 0.00 0.00 54.97 53.94 1zwo s GLU 125 Cb 0.09 0.39 0.02 0.00 0.10 0.00 0.00 34.13 34.73 1zwo s GLU 125 CO 0.82 -0.39 -0.08 0.42 0.02 0.00 0.00 175.26 176.06 1zwo s ILE 126 N -3.91 0.79 -0.56 -1.63 1.01 -0.71 -4.82 121.20 111.37 1zwo s ILE 126 Ca 0.11 -0.27 0.15 0.00 0.00 0.00 0.00 60.65 60.64 1zwo s ILE 126 Cb 0.03 -0.77 -0.18 0.00 0.01 0.00 0.00 42.46 41.55 1zwo s ILE 126 CO -0.05 0.28 0.58 1.41 0.00 0.00 0.00 174.94 177.16 1zwo n HIS 127 N 3.98 0.00 -3.62 3.97 8.25 -0.68 -4.57 115.22 122.56 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 -0.08 -0.06 0.00 1.12 0.00 0.00 29.99 31.48 1zwo n HIS 127 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1zwo s SER 128 N -2.77 -0.40 -0.18 0.41 0.01 -1.07 -3.42 113.70 106.29 1zwo s SER 128 Ca 0.03 0.21 -0.28 0.00 1.31 0.00 0.00 55.95 57.22 1zwo s SER 128 Cb 0.11 0.45 0.07 0.00 0.21 0.00 0.00 66.02 66.87 1zwo s SER 128 CO 0.64 -0.64 0.73 0.00 0.41 0.00 0.00 173.24 174.37 1zwo s LYS 130 N -0.32 2.24 -0.23 0.00 2.20 0.46 -0.98 119.74 123.11 1zwo s LYS 130 Ca -0.04 -1.04 -0.06 0.00 -0.36 0.00 0.00 55.97 54.47 1zwo s LYS 130 Cb -0.03 -2.64 -0.02 0.00 -1.51 0.00 0.00 37.83 33.64 1zwo s LYS 130 CO 0.04 -0.46 0.01 0.08 -0.36 0.00 0.00 175.35 174.67 1zwo s VAL 131 N 1.27 3.84 -0.41 4.02 1.01 -0.54 -1.15 120.40 128.43 1zwo s VAL 131 Ca -0.03 -0.33 0.08 0.00 0.00 0.00 0.00 61.98 61.69 1zwo s VAL 131 Cb -0.17 -2.77 0.27 0.00 0.00 0.00 0.00 36.38 33.70 1zwo s VAL 131 CO -0.08 0.38 0.67 0.52 0.00 0.00 0.00 175.10 176.60 1zwo n VAL 132 N 4.83 -0.42 0.00 2.92 0.31 -1.08 0.09 118.33 124.99 1zwo n VAL 132 Ca -0.17 -3.38 0.00 0.00 -0.01 0.00 0.00 64.34 60.78 1zwo n VAL 132 Cb 0.51 -0.70 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 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 1.22 0.00 -0.14 5.55 1.02 -1.25 -4.74 120.64 122.30 1zwo n GLU 133 Ca 0.18 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.34 1zwo n GLU 133 Cb 0.58 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 32.00 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 -1.78 3.59 0.62 0.00 -1.26 -1.93 105.19 104.44 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 -0.51 0.00 0.00 0.00 173.32 172.81 1zwo s THR 135 N -0.38 3.64 0.05 2.61 -4.23 -1.26 -4.30 115.64 111.77 1zwo s THR 135 Ca 0.00 -0.78 0.04 0.00 -1.18 0.00 0.00 61.69 59.78 1zwo s THR 135 Cb 0.00 -2.58 -0.02 0.00 1.34 0.00 0.00 72.50 71.23 1zwo s THR 135 CO 0.00 0.39 -0.13 0.26 -0.54 0.00 0.00 174.62 174.61 1zwo s TRP 136 N -1.00 1.11 -0.02 3.99 0.52 -0.82 -1.43 118.94 121.30 1zwo s TRP 136 Ca 0.17 -0.39 0.07 0.00 0.02 0.00 0.00 56.10 55.98 1zwo s TRP 136 Cb -0.11 -0.65 -0.02 0.00 -1.15 0.00 0.00 33.47 31.54 1zwo s TRP 136 CO 0.07 0.02 -0.24 0.42 0.02 0.00 0.00 176.95 177.25 1zwo s ILE 137 N -1.00 2.21 -0.03 2.03 1.01 0.22 0.41 121.20 126.05 1zwo s ILE 137 Ca -0.01 -1.07 0.03 0.00 0.00 0.00 0.00 60.65 59.61 1zwo s ILE 137 Cb -0.08 -1.79 -0.03 0.00 0.01 0.00 0.00 42.46 40.57 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 -0.64 2.78 0.05 3.97 -0.12 -0.81 -0.87 117.98 122.34 1zwo s PHE 138 Ca 0.10 -0.10 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 -0.01 0.27 -0.23 0.71 -0.05 0.00 0.00 175.22 175.91 1zwo s TYR 139 N -0.84 2.05 0.22 3.49 1.51 0.13 -1.30 117.35 122.62 1zwo s TYR 139 Ca 0.13 -0.39 0.09 0.00 -1.01 0.00 0.00 57.07 55.89 1zwo s TYR 139 Cb -0.11 -1.22 0.18 0.00 -0.11 0.00 0.00 41.96 40.71 1zwo s TYR 139 CO 0.03 0.12 1.51 1.49 -1.11 0.00 0.00 175.55 177.59 1zwo h GLU 140 N 4.77 0.02 -6.48 -0.62 4.81 -1.31 -2.44 114.58 113.33 1zwo h GLU 140 Ca -0.45 -0.02 -0.63 0.00 -0.13 0.00 0.00 59.36 58.13 1zwo h GLU 140 Cb 1.15 0.01 -0.15 0.00 0.63 0.00 0.00 28.75 30.39 1zwo h GLU 140 CO 0.43 0.74 -0.74 -0.51 -0.73 0.00 0.00 179.01 178.21 1zwo s LEU 141 N -7.38 2.91 1.08 1.64 1.43 0.77 -3.85 118.68 115.28 1zwo s LEU 141 Ca -0.01 -0.59 -0.15 0.00 -1.03 0.00 0.00 54.13 52.35 1zwo s LEU 141 Cb 0.12 -1.62 0.13 0.00 0.03 0.00 0.00 46.19 44.85 1zwo s LEU 141 CO 0.78 0.11 0.41 -0.81 0.23 0.00 0.00 176.35 177.08 1zwo n PRO 142 N 0.16 -1.38 -2.55 1.29 -0.04 -1.26 -2.05 135.00 129.16 1zwo n PRO 142 Ca -0.11 -0.37 -0.21 0.00 -0.04 0.00 0.00 63.50 62.76 1zwo n PRO 142 Cb 0.55 -1.90 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 0.09 -0.04 0.00 0.00 175.50 175.55 1zwo n ASN 143 N -2.51 -5.96 -3.47 3.54 3.02 -0.81 -2.83 115.26 106.23 1zwo n ASN 143 Ca 0.04 -0.08 -0.18 0.00 -0.03 0.00 0.00 54.58 54.33 1zwo n ASN 143 Cb 0.58 -4.93 0.07 0.00 -0.61 0.00 0.00 39.78 34.89 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 -4.13 -2.17 -4.42 3.10 4.01 -1.22 -5.02 117.16 107.32 1zwo n TYR 144 Ca -0.22 0.89 -0.21 0.00 -0.16 0.00 0.00 57.90 58.20 1zwo n TYR 144 Cb 0.67 -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 -5.35 1.54 0.75 -0.72 0.52 -0.87 -5.01 118.95 109.80 1zwo s ARG 145 Ca 0.09 -1.75 0.00 0.00 -0.52 0.00 0.00 55.73 53.55 1zwo s ARG 145 Cb -0.02 -1.25 0.00 0.00 0.52 0.00 0.00 34.95 34.21 1zwo s ARG 145 CO 0.75 0.10 0.00 0.41 0.02 0.00 0.00 175.30 176.59 1zwo n GLY 146 N -0.56 -1.81 3.77 -3.53 0.00 -1.26 -0.16 105.19 101.63 1zwo n GLY 146 Ca -0.06 -1.70 -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 4.20 0.11 1.61 3.52 -1.26 -4.68 118.95 122.45 1zwo s ARG 147 Ca 0.00 2.09 0.10 0.00 -0.13 0.00 0.00 55.73 57.79 1zwo s ARG 147 Cb 0.00 -2.91 -0.04 0.00 -1.56 0.00 0.00 34.95 30.45 1zwo s ARG 147 CO 0.00 -0.28 -0.22 -0.65 -0.81 0.00 0.00 175.30 173.34 1zwo s GLN 148 N -2.00 1.65 0.00 5.12 -0.21 -1.26 -1.71 119.66 121.25 1zwo s GLN 148 Ca 0.53 -1.23 0.05 0.00 0.02 0.00 0.00 55.36 54.73 1zwo s GLN 148 Cb -0.37 -2.02 -0.02 0.00 1.00 0.00 0.00 33.01 31.61 1zwo s GLN 148 CO 0.48 0.48 -0.16 -0.47 -2.12 0.00 0.00 175.29 173.49 1zwo s TYR 149 N -1.06 1.45 -0.26 0.91 5.04 -0.42 -4.94 117.35 118.07 1zwo s TYR 149 Ca 0.15 -0.29 -0.15 0.00 -2.44 0.00 0.00 57.07 54.34 1zwo s TYR 149 Cb -0.10 -0.91 -0.04 0.00 0.35 0.00 0.00 41.96 41.26 1zwo s TYR 149 CO 0.07 -0.00 0.39 -1.17 -1.34 0.00 0.00 175.55 173.50 1zwo s LEU 150 N -0.58 4.06 -0.14 6.97 2.96 -1.24 -1.92 118.68 128.79 1zwo s LEU 150 Ca 0.06 0.34 -0.05 0.00 -0.22 0.00 0.00 54.13 54.25 1zwo s LEU 150 Cb -0.07 -2.46 -0.04 0.00 0.50 0.00 0.00 46.19 44.13 1zwo s LEU 150 CO -0.00 -0.17 0.05 -0.76 -1.32 0.00 0.00 176.35 174.15 1zwo s LEU 151 N 1.96 3.82 0.54 -0.68 1.43 0.17 -5.01 118.68 120.91 1zwo s LEU 151 Ca 0.16 0.17 0.05 0.00 -1.03 0.00 0.00 54.13 53.48 1zwo s LEU 151 Cb -0.16 -1.93 0.03 0.00 0.03 0.00 0.00 46.19 44.17 1zwo s LEU 151 CO 0.09 0.29 0.36 -0.62 0.23 0.00 0.00 176.35 176.70 1zwo s ASP 152 N -0.31 4.59 -0.95 2.29 2.15 -1.26 -1.94 116.67 121.24 1zwo s ASP 152 Ca 0.08 -1.27 -0.26 0.00 0.43 0.00 0.00 52.55 51.53 1zwo s ASP 152 Cb -0.12 0.39 -0.20 0.00 -0.30 0.00 0.00 42.92 42.70 1zwo s ASP 152 CO 0.02 -1.06 2.22 0.29 -0.17 0.00 0.00 175.17 176.46 1zwo n LYS 153 N -1.71 0.28 -4.22 4.34 5.02 -1.26 -4.74 118.16 115.87 1zwo n LYS 153 Ca -0.03 -1.31 -0.13 0.00 -2.02 0.00 0.00 58.31 54.82 1zwo n LYS 153 Cb 0.64 -3.76 -0.10 0.00 -0.02 0.00 0.00 35.03 31.80 1zwo n LYS 153 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1zwo s LYS 154 N 8.63 1.04 -0.29 1.97 2.20 0.11 -4.88 119.74 128.53 1zwo s LYS 154 Ca 0.86 -1.48 -0.03 0.00 -0.36 0.00 0.00 55.97 54.96 1zwo s LYS 154 Cb -0.09 -0.27 0.04 0.00 -1.51 0.00 0.00 37.83 36.00 1zwo s LYS 154 CO 0.15 -0.09 -0.00 -1.83 -0.36 0.00 0.00 175.35 173.21 1zwo s GLU 155 N -3.89 2.63 -0.34 4.03 -1.05 -1.26 -1.47 118.70 117.35 1zwo s GLU 155 Ca 0.21 -1.13 -0.13 0.00 -0.15 0.00 0.00 54.97 53.77 1zwo s GLU 155 Cb 0.06 -3.16 -0.01 0.00 -0.44 0.00 0.00 34.13 30.57 1zwo s GLU 155 CO 0.02 -0.54 0.23 0.71 0.95 0.00 0.00 175.26 176.63 1zwo s TYR 156 N 1.31 3.22 -0.13 4.83 2.02 -0.15 -4.95 117.35 123.50 1zwo s TYR 156 Ca -0.03 -0.30 0.18 0.00 -0.37 0.00 0.00 57.07 56.56 1zwo s TYR 156 Cb -0.19 -2.47 -0.24 0.00 -0.40 0.00 0.00 41.96 38.67 1zwo s TYR 156 CO -0.01 -0.39 0.38 2.89 -1.57 0.00 0.00 175.55 176.84 1zwo n ARG 157 N 5.09 0.66 -4.29 -0.62 1.85 -1.26 -1.75 116.66 116.35 1zwo n ARG 157 Ca -0.13 0.04 -0.23 0.00 -1.00 0.00 0.00 57.85 56.53 1zwo n ARG 157 Cb 0.49 -1.61 -0.12 0.00 -1.05 0.00 0.00 32.46 30.17 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 -2.80 1.13 0.13 2.89 1.02 -1.26 0.31 119.74 121.16 1zwo s LYS 158 Ca -0.07 -1.20 -0.19 0.00 0.02 0.00 0.00 55.97 54.52 1zwo s LYS 158 Cb 0.08 -1.32 -0.03 0.00 -0.52 0.00 0.00 37.83 36.04 1zwo s LYS 158 CO 0.84 0.30 1.74 -1.00 -0.92 0.00 0.00 175.35 176.31 1zwo h PRO 159 N 3.89 0.14 -0.01 -1.68 0.13 -1.92 -0.30 132.00 132.25 1zwo h PRO 159 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1zwo h PRO 159 Cb 1.19 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 1zwo h PRO 159 CO 0.43 0.09 0.02 0.28 -0.23 0.00 0.00 178.00 178.59 1zwo h VAL 160 N 0.15 0.36 0.00 1.56 2.07 -1.94 0.28 116.25 118.73 1zwo h VAL 160 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1zwo h VAL 160 Cb 0.08 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1zwo h VAL 160 CO -0.11 0.00 0.00 -0.78 0.02 0.00 0.00 177.57 176.70 1zwo h ASP 161 N 0.00 0.00 -0.37 0.57 3.58 -1.36 -0.36 116.42 118.48 1zwo h ASP 161 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1zwo h ASP 161 Cb 0.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.09 1zwo h ASP 161 CO -0.00 0.00 0.00 1.87 -2.88 0.00 0.00 179.24 178.23 1zwo n TRP 162 N -2.43 0.48 -0.98 0.28 -0.00 0.99 -4.89 117.44 110.89 1zwo n TRP 162 Ca 0.01 -0.24 0.00 0.00 -0.00 0.00 0.00 57.50 57.26 1zwo n TRP 162 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.49 1zwo n TRP 162 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1zwo n GLY 163 N 1.34 0.43 3.89 5.87 0.00 -0.14 -4.99 105.19 111.59 1zwo n GLY 163 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.99 3.90 -1.09 4.61 0.00 -1.24 -4.98 121.76 120.96 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 -1.97 0.98 0.00 0.00 0.00 0.00 23.12 22.13 1zwo s ALA 164 CO 0.00 0.67 1.74 0.00 0.00 0.00 0.00 175.76 178.17 1zwo n ALA 165 N 1.39 2.82 -3.12 0.00 0.00 -1.26 -3.92 120.51 116.42 1zwo n ALA 165 Ca -0.14 -0.21 -0.12 0.00 0.00 0.00 0.00 53.44 52.97 1zwo n ALA 165 Cb 0.54 -1.33 -0.09 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 -2.92 -0.07 0.00 0.00 1.04 -1.26 -5.00 113.70 105.49 1zwo s SER 166 Ca 0.15 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.47 1zwo s SER 166 Cb 0.19 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1zwo s SER 166 CO 0.58 -0.44 0.61 -0.81 0.98 0.00 0.00 173.24 174.16 1zwo n PRO 167 N 1.22 0.79 -2.87 4.02 -0.04 -1.26 -4.85 135.00 132.00 1zwo n PRO 167 Ca -0.22 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.83 1zwo n PRO 167 Cb 0.56 -1.24 -0.04 0.00 -0.04 0.00 0.00 33.50 32.75 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 -0.33 3.48 -0.05 0.55 0.00 -1.26 -1.74 121.76 122.40 1zwo s ALA 168 Ca 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 51.96 52.04 1zwo s ALA 168 Cb 0.00 -3.24 0.04 0.00 0.00 0.00 0.00 23.12 19.91 1zwo s ALA 168 CO 0.00 -0.60 0.11 0.42 0.00 0.00 0.00 175.76 175.68 1zwo s ILE 169 N 2.03 -0.09 -0.03 0.00 -1.09 -1.26 -4.88 121.20 115.88 1zwo s ILE 169 Ca 0.40 0.24 0.07 0.00 -2.23 0.00 0.00 60.65 59.12 1zwo s ILE 169 Cb -0.17 -0.19 -0.10 0.00 -1.58 0.00 0.00 42.46 40.42 1zwo s ILE 169 CO 0.14 0.10 0.10 0.00 -1.23 0.00 0.00 174.94 174.05 1zwo n GLN 170 N 4.45 1.22 -3.52 2.79 1.13 -0.96 -4.76 117.38 117.73 1zwo n GLN 170 Ca -0.22 -0.04 -0.11 0.00 -1.94 0.00 0.00 57.00 54.69 1zwo n GLN 170 Cb 0.51 -1.17 -0.03 0.00 0.11 0.00 0.00 30.24 29.66 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 -3.17 -0.42 0.03 1.08 1.04 -0.96 -1.40 113.70 109.90 1zwo s SER 171 Ca -0.03 -0.15 -0.19 0.00 0.48 0.00 0.00 55.95 56.06 1zwo s SER 171 Cb 0.04 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.74 1zwo s SER 171 CO 0.28 -0.93 0.43 0.72 0.98 0.00 0.00 173.24 174.72 1zwo s PHE 172 N -3.78 -0.29 0.02 5.02 -0.12 -0.80 0.20 117.98 118.22 1zwo s PHE 172 Ca 0.02 0.30 -0.05 0.00 -0.05 0.00 0.00 56.93 57.15 1zwo s PHE 172 Cb 0.00 0.23 -0.01 0.00 -0.63 0.00 0.00 43.02 42.61 1zwo s PHE 172 CO -0.12 -0.56 0.08 1.03 -0.05 0.00 0.00 175.22 175.60 1zwo s ARG 173 N -2.28 0.46 0.14 1.99 0.52 -0.05 -1.25 118.95 118.48 1zwo s ARG 173 Ca -0.06 -0.54 -0.20 0.00 -0.52 0.00 0.00 55.73 54.41 1zwo s ARG 173 Cb -0.01 0.18 -0.07 0.00 0.52 0.00 0.00 34.95 35.57 1zwo s ARG 173 CO -0.01 -0.11 0.64 -0.98 0.02 0.00 0.00 175.30 174.87 1zwo s ARG 174 N -1.70 4.25 -0.15 3.54 1.70 -1.26 -0.61 118.95 124.71 1zwo s ARG 174 Ca -0.13 0.81 -0.17 0.00 -0.47 0.00 0.00 55.73 55.78 1zwo s ARG 174 Cb -0.07 -3.11 -0.04 0.00 -0.57 0.00 0.00 34.95 31.16 1zwo s ARG 174 CO -0.01 0.54 0.43 0.42 -1.08 0.00 0.00 175.30 175.61 1zwo s ILE 175 N -1.27 5.21 0.03 4.99 1.01 -0.52 -4.93 121.20 125.71 1zwo s ILE 175 Ca 0.35 0.82 0.02 0.00 0.00 0.00 0.00 60.65 61.84 1zwo s ILE 175 Cb -0.19 -3.76 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 1zwo s ILE 175 CO 0.21 0.30 -0.07 -0.69 0.00 0.00 0.00 174.94 174.70 1zwo s VAL 176 N 0.86 0.47 -2.00 2.92 1.01 -1.26 -4.51 120.40 117.88 1zwo s VAL 176 Ca 0.22 -0.77 0.08 0.00 0.00 0.00 0.00 61.98 61.51 1zwo s VAL 176 Cb -0.15 -0.49 0.23 0.00 0.00 0.00 0.00 36.38 35.97 1zwo s VAL 176 CO 0.08 -0.22 0.93 -1.84 0.00 0.00 0.00 175.10 174.06