#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 2.72 -2.82 1.43 5.02 -1.26 -4.92 118.16 118.33 1zwo n LYS 2 Ca 0.00 -2.07 -0.38 0.00 -2.02 0.00 0.00 58.31 53.85 1zwo n LYS 2 Cb 0.00 -2.86 -0.06 0.00 -0.02 0.00 0.00 35.03 32.08 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 3.22 4.23 -0.90 -0.18 2.01 -1.26 -5.01 115.64 117.74 1zwo s THR 3 Ca 0.54 1.82 0.00 0.00 0.31 0.00 0.00 61.69 64.36 1zwo s THR 3 Cb 0.14 -4.08 0.00 0.00 0.01 0.00 0.00 72.50 68.58 1zwo s THR 3 CO -0.03 0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.76 1zwo n GLY 4 N 0.86 -1.42 3.85 4.40 0.00 -1.26 -5.15 105.19 106.47 1zwo n GLY 4 Ca 0.00 -1.06 -0.32 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 1.84 -0.12 -0.02 0.00 -1.26 -4.88 107.32 102.87 1zwo s GLY 5 Ca 0.00 0.07 -0.09 0.00 0.00 0.00 0.00 44.72 44.70 1zwo s GLY 5 CO 0.00 0.35 0.31 1.25 0.00 0.00 0.00 173.10 175.01 1zwo s LYS 6 N -4.70 0.33 -0.00 2.90 2.20 -0.71 -4.52 119.74 115.25 1zwo s LYS 6 Ca 0.58 0.49 0.04 0.00 -0.36 0.00 0.00 55.97 56.71 1zwo s LYS 6 Cb -0.12 0.09 -0.01 0.00 -1.51 0.00 0.00 37.83 36.28 1zwo s LYS 6 CO 0.45 -0.08 -0.12 -1.50 -0.36 0.00 0.00 175.35 173.74 1zwo s ILE 7 N 0.53 0.96 -0.09 5.43 2.07 -0.83 -0.74 121.20 128.53 1zwo s ILE 7 Ca -0.03 -0.59 0.04 0.00 -1.41 0.00 0.00 60.65 58.66 1zwo s ILE 7 Cb -0.05 -0.82 0.00 0.00 0.13 0.00 0.00 42.46 41.73 1zwo s ILE 7 CO -0.03 0.22 -0.22 -0.44 -1.91 0.00 0.00 174.94 172.56 1zwo s SER 8 N -0.42 2.86 -0.07 4.50 0.01 0.99 -1.26 113.70 120.32 1zwo s SER 8 Ca 0.04 -0.51 0.01 0.00 1.31 0.00 0.00 55.95 56.79 1zwo s SER 8 Cb -0.05 -1.28 -0.03 0.00 0.21 0.00 0.00 66.02 64.86 1zwo s SER 8 CO -0.00 0.14 -0.06 -0.36 0.41 0.00 0.00 173.24 173.37 1zwo s PHE 9 N 0.37 2.95 -0.03 2.43 0.40 -0.30 -0.20 117.98 123.60 1zwo s PHE 9 Ca -0.18 0.04 0.07 0.00 -0.60 0.00 0.00 56.93 56.25 1zwo s PHE 9 Cb -0.17 -1.71 -0.01 0.00 0.51 0.00 0.00 43.02 41.63 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 -0.82 2.13 0.28 0.36 1.51 -0.63 -1.30 117.35 118.88 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 0.79 0.00 -0.11 0.00 0.00 41.96 41.14 1zwo s TYR 10 CO 0.02 -0.10 1.80 0.93 -1.11 0.00 0.00 175.55 177.09 1zwo h GLU 11 N 5.77 0.00 -5.92 -0.62 5.08 -1.37 -1.90 114.58 115.63 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 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 1zwo h GLU 11 CO 0.47 0.35 -0.51 -0.51 -1.00 0.00 0.00 179.01 177.82 1zwo s ASP 12 N -6.57 4.42 0.66 1.42 1.01 -0.45 -3.86 116.67 113.30 1zwo s ASP 12 Ca -0.01 -1.06 -0.12 0.00 0.71 0.00 0.00 52.55 52.06 1zwo s ASP 12 Cb 0.12 -0.50 -0.01 0.00 1.01 0.00 0.00 42.92 43.55 1zwo s ASP 12 CO 0.69 -0.51 1.06 -0.13 0.21 0.00 0.00 175.17 176.48 1zwo s ARG 13 N -3.89 3.10 -1.10 8.23 0.52 -1.26 -3.61 118.95 120.95 1zwo s ARG 13 Ca 0.41 1.02 -0.03 0.00 -0.52 0.00 0.00 55.73 56.60 1zwo s ARG 13 Cb 0.03 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.50 1zwo s ARG 13 CO 0.22 -0.97 0.42 0.09 0.02 0.00 0.00 175.30 175.09 1zwo n ASN 14 N -2.75 -4.77 -4.00 0.23 5.03 -0.60 -3.01 115.26 105.39 1zwo n ASN 14 Ca 0.08 -0.20 -0.30 0.00 0.87 0.00 0.00 54.58 55.03 1zwo n ASN 14 Cb 0.53 -3.64 -0.00 0.00 -1.02 0.00 0.00 39.78 35.65 1zwo n ASN 14 CO 0.00 0.00 0.00 2.22 -1.83 0.00 0.00 177.26 177.65 1zwo n PHE 15 N -4.14 -1.89 -4.13 3.10 -1.74 -1.25 -4.98 117.46 102.44 1zwo n PHE 15 Ca -0.08 0.82 -0.24 0.00 -0.56 0.00 0.00 57.45 57.39 1zwo n PHE 15 Cb 0.59 -3.64 -0.07 0.00 1.52 0.00 0.00 39.48 37.88 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 -6.62 2.29 0.69 3.97 -0.21 -1.16 -5.01 119.66 113.61 1zwo s GLN 16 Ca 0.41 -1.64 0.00 0.00 0.02 0.00 0.00 55.36 54.15 1zwo s GLN 16 Cb -0.21 -2.10 0.00 0.00 1.00 0.00 0.00 33.01 31.70 1zwo s GLN 16 CO 0.88 0.07 0.00 0.41 -2.12 0.00 0.00 175.29 174.52 1zwo n GLY 17 N -1.14 -1.86 3.77 3.09 0.00 -1.26 -1.34 105.19 106.45 1zwo n GLY 17 Ca -0.03 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 1zwo n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zwo s ARG 18 N 0.00 4.15 0.12 1.61 3.52 -1.26 -4.74 118.95 122.35 1zwo s ARG 18 Ca 0.00 1.96 0.10 0.00 -0.13 0.00 0.00 55.73 57.66 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 0.00 175.30 174.47 1zwo s ARG 19 N -2.11 1.29 -0.03 5.12 3.52 -1.26 -1.47 118.95 124.01 1zwo s ARG 19 Ca 0.54 -1.28 0.01 0.00 -0.13 0.00 0.00 55.73 54.87 1zwo s ARG 19 Cb -0.34 -1.69 0.02 0.00 -1.56 0.00 0.00 34.95 31.38 1zwo s ARG 19 CO 0.43 0.40 -0.03 -0.47 -0.81 0.00 0.00 175.30 174.82 1zwo s TYR 20 N -1.12 0.52 -0.10 5.12 6.14 -0.42 -4.98 117.35 122.52 1zwo s TYR 20 Ca 0.11 -0.10 -0.01 0.00 0.64 0.00 0.00 57.07 57.71 1zwo s TYR 20 Cb -0.10 -0.47 -0.03 0.00 0.42 0.00 0.00 41.96 41.78 1zwo s TYR 20 CO 0.05 -0.11 -0.06 0.16 0.64 0.00 0.00 175.55 176.23 1zwo s ASP 21 N 0.63 4.65 -0.02 4.32 1.47 -1.26 -1.15 116.67 125.30 1zwo s ASP 21 Ca -0.07 -0.08 0.04 0.00 1.18 0.00 0.00 52.55 53.62 1zwo s ASP 21 Cb -0.11 -1.41 -0.01 0.00 -0.34 0.00 0.00 42.92 41.06 1zwo s ASP 21 CO -0.00 0.29 -0.15 0.00 0.68 0.00 0.00 175.17 175.98 1zwo n ASP 23 N 2.87 2.16 -3.51 0.00 5.75 -1.26 -1.98 116.55 120.59 1zwo n ASP 23 Ca -0.16 -2.20 -0.08 0.00 -0.01 0.00 0.00 54.79 52.34 1zwo n ASP 23 Cb 0.54 -0.10 -0.01 0.00 -1.03 0.00 0.00 41.12 40.53 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 -2.99 5.58 -0.09 0.00 -4.77 -1.26 -4.83 116.67 108.31 1zwo s ASP 25 Ca 0.14 2.66 -0.01 0.00 -3.30 0.00 0.00 52.55 52.03 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 -1.35 0.00 0.00 0.70 0.00 0.00 175.17 174.61 1zwo h ALA 27 N 8.31 0.93 -1.53 0.00 0.00 -1.87 -1.29 119.26 123.81 1zwo h ALA 27 Ca -0.20 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 1zwo h ALA 27 Cb 1.12 -0.02 -0.26 0.00 0.00 0.00 0.00 17.79 18.63 1zwo h ALA 27 CO 0.28 0.18 -0.45 0.34 0.00 0.00 0.00 179.25 179.60 1zwo s ASP 28 N -6.18 -0.29 0.00 0.00 2.15 -1.24 -1.91 116.67 109.20 1zwo s ASP 28 Ca 0.05 0.13 0.21 0.00 0.43 0.00 0.00 52.55 53.37 1zwo s ASP 28 Cb 0.07 1.44 0.55 0.00 -0.30 0.00 0.00 42.92 44.68 1zwo s ASP 28 CO 0.66 -0.31 1.46 0.49 -0.17 0.00 0.00 175.17 177.31 1zwo n PHE 29 N 5.38 0.81 0.27 -5.34 3.72 -0.71 -4.52 117.46 117.06 1zwo n PHE 29 Ca -0.00 -0.44 0.10 0.00 -0.05 0.00 0.00 57.45 57.05 1zwo n PHE 29 Cb 0.51 -0.00 0.71 0.00 -0.94 0.00 0.00 39.48 39.75 1zwo n PHE 29 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zwo h ARG 30 N 4.00 0.00 0.00 -1.08 3.08 -1.78 -1.06 114.38 117.54 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 0.95 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.00 1zwo h ARG 30 CO 0.00 0.02 0.00 0.77 -1.07 0.00 0.00 179.97 179.69 1zwo h SER 31 N 0.00 0.00 0.00 7.04 0.02 -1.98 -3.27 113.55 115.35 1zwo h SER 31 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1zwo h SER 31 Cb 0.04 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 1zwo h SER 31 CO 0.00 0.00 -1.65 -1.22 -1.14 0.00 0.00 176.83 172.82 1zwo n TYR 32 N -2.67 0.00 -3.70 3.45 4.02 -0.77 -4.97 117.16 112.52 1zwo n TYR 32 Ca 0.04 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.81 1zwo n TYR 32 Cb 0.41 -0.33 -0.12 0.00 -0.02 0.00 0.00 39.34 39.28 1zwo n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1zwo s LEU 33 N -4.02 -0.00 0.06 7.72 2.96 -0.47 -4.99 118.68 119.93 1zwo s LEU 33 Ca -0.05 0.71 0.25 0.00 -0.22 0.00 0.00 54.13 54.83 1zwo s LEU 33 Cb 0.09 1.01 0.58 0.00 0.50 0.00 0.00 46.19 48.36 1zwo s LEU 33 CO 0.58 -0.20 1.48 -1.54 -1.32 0.00 0.00 176.35 175.36 1zwo n SER 34 N 4.57 0.52 -3.58 3.68 3.41 -1.26 -4.22 113.62 116.74 1zwo n SER 34 Ca -0.19 0.07 -0.05 0.00 -0.26 0.00 0.00 58.87 58.44 1zwo n SER 34 Cb 0.53 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 1zwo n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zwo s ARG 35 N -3.07 0.55 -0.12 4.33 1.70 -1.26 -4.97 118.95 116.10 1zwo s ARG 35 Ca 0.10 -0.23 -0.04 0.00 -0.47 0.00 0.00 55.73 55.09 1zwo s ARG 35 Cb 0.16 0.24 0.06 0.00 -0.57 0.00 0.00 34.95 34.83 1zwo s ARG 35 CO 0.67 -0.24 0.17 0.00 -1.08 0.00 0.00 175.30 174.82 1zwo n ASN 37 N 5.32 2.08 -3.59 0.00 5.03 -0.72 -4.47 115.26 118.92 1zwo n ASN 37 Ca -0.05 -1.54 -0.14 0.00 0.87 0.00 0.00 54.58 53.72 1zwo n ASN 37 Cb 0.50 -0.01 -0.06 0.00 -1.02 0.00 0.00 39.78 39.19 1zwo n ASN 37 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1zwo s SER 38 N -1.03 -0.44 -0.03 6.41 0.01 -1.19 -0.28 113.70 117.16 1zwo s SER 38 Ca 0.15 0.22 -0.09 0.00 1.31 0.00 0.00 55.95 57.54 1zwo s SER 38 Cb 0.10 0.48 0.01 0.00 0.21 0.00 0.00 66.02 66.83 1zwo s SER 38 CO 0.16 -0.68 0.20 -0.63 0.41 0.00 0.00 173.24 172.69 1zwo s ILE 39 N -2.22 0.05 -0.12 1.44 1.01 -0.67 -1.60 121.20 119.09 1zwo s ILE 39 Ca -0.07 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1zwo s ILE 39 Cb -0.01 -0.44 0.01 0.00 0.01 0.00 0.00 42.46 42.04 1zwo s ILE 39 CO 0.00 -0.24 -0.17 -0.60 0.00 0.00 0.00 174.94 173.94 1zwo s ARG 40 N -0.91 2.43 -0.32 2.79 3.52 0.72 -0.76 118.95 126.42 1zwo s ARG 40 Ca -0.10 -0.64 -0.09 0.00 -0.13 0.00 0.00 55.73 54.77 1zwo s ARG 40 Cb -0.05 -2.06 0.00 0.00 -1.56 0.00 0.00 34.95 31.28 1zwo s ARG 40 CO 0.02 -0.07 0.15 0.08 -0.81 0.00 0.00 175.30 174.66 1zwo s VAL 41 N 1.01 4.46 0.00 7.11 1.01 0.12 -0.00 120.40 134.10 1zwo s VAL 41 Ca -0.05 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1zwo s VAL 41 Cb -0.15 -3.32 -0.27 0.00 0.00 0.00 0.00 36.38 32.65 1zwo s VAL 41 CO -0.03 0.01 0.84 -0.08 0.00 0.00 0.00 175.10 175.84 1zwo h GLU 42 N 8.34 0.20 -1.87 2.72 4.57 -1.17 -1.67 114.58 125.70 1zwo h GLU 42 Ca -0.31 -0.34 -0.02 0.00 -1.18 0.00 0.00 59.36 57.51 1zwo h GLU 42 Cb 1.13 0.13 -0.20 0.00 -0.16 0.00 0.00 28.75 29.65 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 -4.99 -0.48 0.00 1.92 0.00 -1.14 -4.84 107.32 97.80 1zwo s GLY 43 Ca -0.08 1.58 0.00 0.00 0.00 0.00 0.00 44.72 46.21 1zwo s GLY 43 CO 0.84 1.03 0.00 0.61 0.00 0.00 0.00 173.10 175.59 1zwo n GLY 44 N 0.97 -0.91 3.31 0.20 0.00 -1.26 -1.73 105.19 105.77 1zwo n GLY 44 Ca -0.16 -1.66 -0.32 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.82 2.39 0.14 2.61 2.01 -1.26 -3.24 115.64 116.48 1zwo s THR 45 Ca 0.00 -0.93 0.07 0.00 0.31 0.00 0.00 61.69 61.13 1zwo s THR 45 Cb 0.00 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 1zwo s THR 45 CO 0.00 0.56 -0.15 0.26 -0.69 0.00 0.00 174.62 174.61 1zwo s TRP 46 N -0.06 1.52 -0.12 4.92 0.52 -0.77 0.15 118.94 125.09 1zwo s TRP 46 Ca -0.06 -0.55 -0.02 0.00 0.02 0.00 0.00 56.10 55.49 1zwo s TRP 46 Cb -0.14 -0.77 -0.03 0.00 -1.15 0.00 0.00 33.47 31.37 1zwo s TRP 46 CO 0.05 0.20 -0.03 0.00 0.02 0.00 0.00 176.95 177.18 1zwo s ALA 47 N -2.29 3.06 0.00 0.98 0.00 0.36 -0.07 121.76 123.81 1zwo s ALA 47 Ca 0.12 -0.83 0.07 0.00 0.00 0.00 0.00 51.96 51.32 1zwo s ALA 47 Cb -0.04 -1.48 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 1zwo s ALA 47 CO 0.04 0.36 -0.20 0.14 0.00 0.00 0.00 175.76 176.10 1zwo s VAL 48 N -0.13 2.59 0.05 0.00 -7.23 -0.41 -1.22 120.40 114.05 1zwo s VAL 48 Ca 0.03 -1.07 0.09 0.00 -1.81 0.00 0.00 61.98 59.21 1zwo s VAL 48 Cb -0.13 -2.02 -0.03 0.00 0.56 0.00 0.00 36.38 34.76 1zwo s VAL 48 CO 0.02 0.47 -0.25 -0.31 -0.31 0.00 0.00 175.10 174.72 1zwo s TYR 49 N -0.78 2.23 0.31 2.82 1.51 -0.46 -1.72 117.35 121.26 1zwo s TYR 49 Ca 0.12 -0.40 0.04 0.00 -1.01 0.00 0.00 57.07 55.82 1zwo s TYR 49 Cb -0.10 -1.32 0.52 0.00 -0.11 0.00 0.00 41.96 40.94 1zwo s TYR 49 CO 0.02 0.14 1.79 1.49 -1.11 0.00 0.00 175.55 177.88 1zwo h GLU 50 N 4.72 0.44 -5.87 -0.62 4.81 -1.32 -1.86 114.58 114.86 1zwo h GLU 50 Ca -0.46 -0.14 -0.52 0.00 -0.13 0.00 0.00 59.36 58.11 1zwo h GLU 50 Cb 1.15 -0.04 -0.16 0.00 0.63 0.00 0.00 28.75 30.33 1zwo h GLU 50 CO 0.43 0.61 -0.76 1.03 -0.73 0.00 0.00 179.01 179.59 1zwo s ARG 51 N -4.62 1.38 1.07 1.92 0.52 -0.65 -2.89 118.95 115.69 1zwo s ARG 51 Ca -0.07 -1.55 -0.16 0.00 -0.52 0.00 0.00 55.73 53.43 1zwo s ARG 51 Cb 0.14 -1.36 0.11 0.00 0.52 0.00 0.00 34.95 34.37 1zwo s ARG 51 CO 0.77 0.25 0.30 -0.35 0.02 0.00 0.00 175.30 176.30 1zwo n PRO 52 N -0.14 -1.31 -3.01 3.54 -0.04 -1.26 -2.75 135.00 130.03 1zwo n PRO 52 Ca -0.10 -0.35 -0.19 0.00 -0.04 0.00 0.00 63.50 62.82 1zwo n PRO 52 Cb 0.59 -1.83 0.04 0.00 -0.04 0.00 0.00 33.50 32.25 1zwo n PRO 52 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zwo n ASN 53 N -2.13 -5.39 -4.03 3.54 3.02 -0.80 -3.08 115.26 106.38 1zwo n ASN 53 Ca 0.03 -0.29 -0.29 0.00 -0.03 0.00 0.00 54.58 54.00 1zwo n ASN 53 Cb 0.58 -4.17 -0.03 0.00 -0.61 0.00 0.00 39.78 35.55 1zwo n ASN 53 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1zwo n PHE 54 N -4.36 -1.55 -4.40 3.10 3.72 -1.25 -4.96 117.46 107.76 1zwo n PHE 54 Ca -0.07 0.63 -0.20 0.00 -0.05 0.00 0.00 57.45 57.76 1zwo n PHE 54 Cb 0.59 -3.40 -0.10 0.00 -0.94 0.00 0.00 39.48 35.63 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 -4.23 2.66 0.00 4.37 1.04 -1.11 -5.04 113.70 111.39 1zwo s SER 55 Ca 0.09 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.36 1zwo s SER 55 Cb -0.04 -0.15 0.00 0.00 0.10 0.00 0.00 66.02 65.93 1zwo s SER 55 CO 0.92 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 175.44 1zwo n GLY 56 N -0.53 -1.71 3.77 7.32 0.00 -1.26 -1.63 105.19 111.14 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 2.90 -0.04 1.61 3.76 -1.26 -4.68 115.29 117.58 1zwo s HIS 57 Ca 0.00 1.24 0.07 0.00 -0.15 0.00 0.00 55.06 56.22 1zwo s HIS 57 Cb 0.00 -3.82 -0.02 0.00 1.11 0.00 0.00 32.58 29.85 1zwo s HIS 57 CO 0.00 -2.41 -0.25 0.00 -0.85 0.00 0.00 174.74 171.23 1zwo s MET 58 N -1.54 2.37 -0.01 1.40 0.00 -1.26 -1.62 119.30 118.64 1zwo s MET 58 Ca 0.53 -0.90 0.02 0.00 0.00 0.00 0.00 55.69 55.34 1zwo s MET 58 Cb -0.42 -2.13 -0.00 0.00 0.00 0.00 0.00 34.83 32.27 1zwo s MET 58 CO 0.54 0.47 -0.07 0.71 0.00 0.00 0.00 175.02 176.67 1zwo s TYR 59 N -0.38 0.63 -0.13 3.16 2.02 -0.70 -4.72 117.35 117.23 1zwo s TYR 59 Ca 0.03 -0.12 -0.16 0.00 -0.37 0.00 0.00 57.07 56.45 1zwo s TYR 59 Cb -0.12 -0.41 -0.04 0.00 -0.40 0.00 0.00 41.96 40.98 1zwo s TYR 59 CO 0.02 -0.02 0.39 0.42 -1.57 0.00 0.00 175.55 174.79 1zwo s ILE 60 N -0.13 5.24 -0.25 2.71 -1.09 -1.26 -1.29 121.20 125.12 1zwo s ILE 60 Ca 0.02 0.77 0.03 0.00 -2.23 0.00 0.00 60.65 59.24 1zwo s ILE 60 Cb -0.03 -3.73 0.06 0.00 -1.58 0.00 0.00 42.46 37.17 1zwo s ILE 60 CO -0.00 0.36 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.20 1zwo s LEU 61 N 0.52 3.25 0.84 2.97 1.43 0.91 -4.99 118.68 123.61 1zwo s LEU 61 Ca 0.22 -1.33 -0.12 0.00 -1.03 0.00 0.00 54.13 51.87 1zwo s LEU 61 Cb -0.14 -1.49 0.10 0.00 0.03 0.00 0.00 46.19 44.69 1zwo s LEU 61 CO 0.07 -0.19 1.16 -2.16 0.23 0.00 0.00 176.35 175.47 1zwo s PRO 62 N 1.16 1.69 0.35 1.29 0.04 -1.26 -1.84 135.00 136.42 1zwo s PRO 62 Ca -0.08 0.19 -0.27 0.00 0.04 0.00 0.00 61.00 60.88 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 1.16 1.04 0.04 0.00 0.00 177.00 177.38 1zwo n GLN 63 N -3.47 1.75 -3.11 4.56 6.02 -1.20 -4.83 117.38 117.09 1zwo n GLN 63 Ca 0.07 0.61 0.00 0.00 -0.01 0.00 0.00 57.00 57.68 1zwo n GLN 63 Cb 0.60 -2.14 0.00 0.00 1.02 0.00 0.00 30.24 29.73 1zwo n GLN 63 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zwo n GLY 64 N 0.98 -1.75 3.24 1.08 0.00 -0.63 -4.98 105.19 103.13 1zwo n GLY 64 Ca 0.07 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.84 3.05 -0.46 1.61 2.12 -1.26 0.13 118.70 122.05 1zwo s GLU 65 Ca 0.00 -0.86 0.03 0.00 0.36 0.00 0.00 54.97 54.50 1zwo s GLU 65 Cb 0.00 -2.33 0.13 0.00 0.26 0.00 0.00 34.13 32.19 1zwo s GLU 65 CO 0.00 0.20 0.22 0.71 -0.54 0.00 0.00 175.26 175.85 1zwo s TYR 66 N 0.30 2.90 -1.72 5.30 1.51 0.06 -4.97 117.35 120.74 1zwo s TYR 66 Ca -0.17 -2.90 0.09 0.00 -1.01 0.00 0.00 57.07 53.08 1zwo s TYR 66 Cb -0.17 -2.56 0.51 0.00 -0.11 0.00 0.00 41.96 39.63 1zwo s TYR 66 CO 0.08 -0.79 1.09 -2.30 -1.11 0.00 0.00 175.55 172.52 1zwo n PRO 67 N 3.46 0.21 -3.58 -1.71 -0.02 -1.26 -1.67 135.00 130.43 1zwo n PRO 67 Ca 0.05 0.10 -0.16 0.00 -2.02 0.00 0.00 63.50 61.47 1zwo n PRO 67 Cb 0.35 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.26 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 -2.28 0.97 0.28 -0.52 2.02 -1.26 -1.56 118.70 116.35 1zwo s GLU 68 Ca 0.11 0.05 -0.03 0.00 0.02 0.00 0.00 54.97 55.12 1zwo s GLU 68 Cb 0.06 0.45 0.39 0.00 0.10 0.00 0.00 34.13 35.13 1zwo s GLU 68 CO 0.12 -0.31 1.95 0.10 0.02 0.00 0.00 175.26 177.14 1zwo h TYR 69 N 3.14 1.13 0.00 1.61 -0.00 -0.92 -1.92 116.97 120.00 1zwo h TYR 69 Ca -0.28 0.03 -0.00 0.00 -0.00 0.00 0.00 58.73 58.47 1zwo h TYR 69 Cb 1.16 -0.38 -0.00 0.00 -0.00 0.00 0.00 36.73 37.51 1zwo h TYR 69 CO 0.41 0.69 -0.01 1.96 -0.00 0.00 0.00 178.16 181.21 1zwo h GLN 70 N 1.20 0.00 0.00 0.10 4.20 -1.86 0.11 115.11 118.85 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 -0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1zwo h GLN 70 CO -0.08 0.01 0.00 -0.09 -0.67 0.00 0.00 178.83 177.99 1zwo h ARG 71 N 0.00 0.00 -0.43 1.46 2.43 -1.73 -1.75 114.38 114.35 1zwo h ARG 71 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1zwo h ARG 71 Cb 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1zwo h ARG 71 CO 0.00 0.00 0.00 1.87 -1.51 0.00 0.00 179.97 180.33 1zwo n TRP 72 N -2.38 0.58 -1.78 2.20 -0.00 0.31 -4.94 117.44 111.43 1zwo n TRP 72 Ca 0.03 -0.47 -0.19 0.00 -0.00 0.00 0.00 57.50 56.87 1zwo n TRP 72 Cb 0.31 -0.02 -0.06 0.00 -0.00 0.00 0.00 31.31 31.54 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 0.85 -1.36 -1.77 5.87 2.81 -0.66 -4.93 117.12 117.93 1zwo n MET 73 Ca 0.15 1.09 -0.39 0.00 -1.81 0.00 0.00 57.70 56.74 1zwo n MET 73 Cb 0.48 -5.46 0.03 0.00 -0.71 0.00 0.00 33.22 27.56 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 0.09 3.03 0.00 -0.87 -4.91 107.32 104.95 1zwo s GLY 74 Ca 0.00 1.40 0.04 0.00 0.00 0.00 0.00 44.72 46.16 1zwo s GLY 74 CO 0.00 1.96 1.19 -2.00 0.00 0.00 0.00 173.10 174.25 1zwo h LEU 75 N 1.75 0.14 0.00 0.66 5.85 -1.91 -3.43 115.31 118.37 1zwo h LEU 75 Ca -0.51 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.03 1zwo h LEU 75 Cb 1.29 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 1zwo h LEU 75 CO 0.59 1.12 0.04 -0.46 -0.34 0.00 0.00 178.44 179.39 1zwo n ASN 76 N -3.39 -0.48 -2.05 1.25 2.04 -1.26 -5.04 115.26 106.33 1zwo n ASN 76 Ca -0.04 -1.38 -0.15 0.00 -0.44 0.00 0.00 54.58 52.56 1zwo n ASN 76 Cb 0.97 0.81 0.21 0.00 -2.53 0.00 0.00 39.78 39.25 1zwo n ASN 76 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 1zwo n ASP 77 N -1.34 4.08 -4.63 0.53 5.68 -1.26 -4.93 116.55 114.68 1zwo n ASP 77 Ca -0.02 -3.33 -0.38 0.00 -0.50 0.00 0.00 54.79 50.56 1zwo n ASP 77 Cb 0.14 -0.78 -0.09 0.00 -1.14 0.00 0.00 41.12 39.25 1zwo n ASP 77 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1zwo s ARG 78 N -2.93 4.07 -0.08 0.11 0.52 -1.26 -1.78 118.95 117.60 1zwo s ARG 78 Ca 0.52 0.01 -0.03 0.00 -0.52 0.00 0.00 55.73 55.71 1zwo s ARG 78 Cb 0.43 -3.60 0.05 0.00 0.52 0.00 0.00 34.95 32.34 1zwo s ARG 78 CO 0.11 -0.14 0.13 -0.51 0.02 0.00 0.00 175.30 174.92 1zwo s LEU 79 N 1.63 -0.00 -0.01 2.53 1.43 -1.25 -4.30 118.68 118.71 1zwo s LEU 79 Ca 0.14 0.20 0.13 0.00 -1.03 0.00 0.00 54.13 53.57 1zwo s LEU 79 Cb -0.15 0.15 -0.19 0.00 0.03 0.00 0.00 46.19 46.03 1zwo s LEU 79 CO 0.08 -0.26 0.33 0.61 0.23 0.00 0.00 176.35 177.35 1zwo n GLY 80 N 5.32 -0.53 3.38 -3.19 0.00 -0.70 -4.79 105.19 104.67 1zwo n GLY 80 Ca -0.04 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.27 -0.41 -0.01 1.61 1.04 -1.23 -1.75 113.70 109.68 1zwo s SER 81 Ca -0.03 0.04 -0.08 0.00 0.48 0.00 0.00 55.95 56.36 1zwo s SER 81 Cb 0.09 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.71 1zwo s SER 81 CO 0.54 -0.78 0.17 0.00 0.98 0.00 0.00 173.24 174.15 1zwo s ARG 83 N -1.12 0.31 0.07 0.00 0.52 -0.36 -0.51 118.95 117.86 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 -0.24 -0.05 0.00 0.52 0.00 0.00 34.95 35.11 1zwo s ARG 83 CO 0.02 0.06 1.00 0.00 0.02 0.00 0.00 175.30 176.40 1zwo s ALA 84 N -0.34 3.24 -0.19 2.13 0.00 -1.26 -0.49 121.76 124.84 1zwo s ALA 84 Ca -0.01 0.60 -0.20 0.00 0.00 0.00 0.00 51.96 52.35 1zwo s ALA 84 Cb -0.03 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 1zwo s ALA 84 CO -0.00 -0.14 0.60 0.08 0.00 0.00 0.00 175.76 176.30 1zwo s VAL 85 N 0.40 5.05 -0.04 0.00 1.01 0.12 -4.89 120.40 122.05 1zwo s VAL 85 Ca 0.50 1.13 -0.18 0.00 0.00 0.00 0.00 61.98 63.43 1zwo s VAL 85 Cb -0.23 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 1zwo s VAL 85 CO 0.30 0.14 0.49 -1.00 0.00 0.00 0.00 175.10 175.03 1zwo s HIS 86 N 1.77 3.63 -0.14 5.22 3.76 -1.26 -4.32 115.29 123.95 1zwo s HIS 86 Ca 0.28 1.02 -0.10 0.00 -0.15 0.00 0.00 55.06 56.11 1zwo s HIS 86 Cb -0.16 -2.49 -0.05 0.00 1.11 0.00 0.00 32.58 30.99 1zwo s HIS 86 CO 0.10 0.37 0.19 -0.51 -0.85 0.00 0.00 174.74 174.05 1zwo s LEU 87 N -0.15 4.32 -0.17 0.89 1.43 -1.26 -5.03 118.68 118.70 1zwo s LEU 87 Ca 0.27 0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 53.79 1zwo s LEU 87 Cb -0.17 -2.18 -0.02 0.00 0.03 0.00 0.00 46.19 43.85 1zwo s LEU 87 CO 0.13 0.28 -0.03 -0.94 0.23 0.00 0.00 176.35 176.02 1zwo s SER 88 N -0.38 4.73 0.00 2.29 1.04 -1.26 -5.05 113.70 115.07 1zwo s SER 88 Ca 0.14 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.39 1zwo s SER 88 Cb -0.12 -1.78 0.00 0.00 0.10 0.00 0.00 66.02 64.21 1zwo s SER 88 CO 0.03 0.12 0.00 -1.20 0.98 0.00 0.00 173.24 173.18 1zwo n SER 89 N 3.84 0.20 0.00 7.02 7.64 -1.26 -4.43 113.62 126.62 1zwo n SER 89 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 1zwo n SER 89 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1zwo n SER 89 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zwo n GLY 90 N 5.00 3.75 0.00 0.23 0.00 -1.26 -4.74 105.19 108.17 1zwo n GLY 90 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.63 3.12 -0.02 0.00 -1.26 -5.11 105.19 100.28 1zwo n GLY 91 Ca 0.00 0.78 -0.33 0.00 0.00 0.00 0.00 46.02 46.47 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 2.87 0.27 1.61 0.74 -1.26 -5.09 119.66 118.79 1zwo s GLN 92 Ca 0.00 -0.92 -0.30 0.00 0.05 0.00 0.00 55.36 54.20 1zwo s GLN 92 Cb 0.00 -2.65 -0.10 0.00 1.10 0.00 0.00 33.01 31.36 1zwo s GLN 92 CO 0.00 -0.28 1.38 0.00 -0.55 0.00 0.00 175.29 175.85 1zwo s ALA 93 N 1.26 3.57 -0.04 1.58 0.00 -1.26 -4.75 121.76 122.12 1zwo s ALA 93 Ca 0.02 1.29 0.01 0.00 0.00 0.00 0.00 51.96 53.28 1zwo s ALA 93 Cb -0.14 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.47 1zwo s ALA 93 CO -0.11 -0.70 -0.05 0.21 0.00 0.00 0.00 175.76 175.12 1zwo s LYS 94 N -0.85 0.82 0.02 0.00 2.20 -0.81 -4.55 119.74 116.56 1zwo s LYS 94 Ca 0.55 -0.12 0.04 0.00 -0.36 0.00 0.00 55.97 56.08 1zwo s LYS 94 Cb -0.41 -0.82 -0.01 0.00 -1.51 0.00 0.00 37.83 35.08 1zwo s LYS 94 CO 0.46 -0.06 -0.11 -1.50 -0.36 0.00 0.00 175.35 173.78 1zwo s ILE 95 N 0.83 0.85 -0.02 5.43 2.07 -0.91 -2.63 121.20 126.84 1zwo s ILE 95 Ca -0.11 -0.72 0.06 0.00 -1.41 0.00 0.00 60.65 58.47 1zwo s ILE 95 Cb -0.14 -0.77 -0.01 0.00 0.13 0.00 0.00 42.46 41.67 1zwo s ILE 95 CO 0.00 0.05 -0.20 0.00 -1.91 0.00 0.00 174.94 172.89 1zwo s GLN 96 N -0.75 1.61 0.05 3.50 -2.07 -0.57 -1.67 119.66 119.77 1zwo s GLN 96 Ca 0.01 -0.70 0.08 0.00 -1.82 0.00 0.00 55.36 52.93 1zwo s GLN 96 Cb -0.06 -1.55 -0.03 0.00 -1.09 0.00 0.00 33.01 30.28 1zwo s GLN 96 CO 0.00 0.41 -0.21 0.14 -1.32 0.00 0.00 175.29 174.31 1zwo s VAL 97 N -0.43 1.73 -0.02 3.63 -7.23 -0.26 -0.64 120.40 117.18 1zwo s VAL 97 Ca 0.07 -1.28 0.08 0.00 -1.81 0.00 0.00 61.98 59.04 1zwo s VAL 97 Cb -0.08 -1.51 -0.02 0.00 0.56 0.00 0.00 36.38 35.33 1zwo s VAL 97 CO -0.01 0.18 -0.25 -0.36 -0.31 0.00 0.00 175.10 174.35 1zwo s PHE 98 N -0.86 2.28 0.30 2.82 0.40 0.20 -1.68 117.98 121.45 1zwo s PHE 98 Ca 0.08 -0.43 0.07 0.00 -0.60 0.00 0.00 56.93 56.04 1zwo s PHE 98 Cb -0.09 -1.47 0.48 0.00 0.51 0.00 0.00 43.02 42.46 1zwo s PHE 98 CO 0.02 -0.03 1.72 1.49 0.70 0.00 0.00 175.22 179.12 1zwo h GLU 99 N 5.47 0.24 -6.01 0.44 4.81 -1.40 -1.87 114.58 116.27 1zwo h GLU 99 Ca -0.43 -0.11 -0.57 0.00 -0.13 0.00 0.00 59.36 58.12 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 0.60 -0.58 0.15 -0.73 0.00 0.00 179.01 178.91 1zwo s LYS 100 N -4.20 2.16 0.90 1.92 1.02 0.60 -3.74 119.74 118.41 1zwo s LYS 100 Ca -0.05 -1.72 -0.11 0.00 0.02 0.00 0.00 55.97 54.11 1zwo s LYS 100 Cb 0.14 -1.99 0.13 0.00 -0.52 0.00 0.00 37.83 35.59 1zwo s LYS 100 CO 0.77 0.09 1.09 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 -3.05 107.32 96.09 1zwo s GLY 101 Ca 0.36 0.12 -0.10 0.00 0.00 0.00 0.00 44.72 45.10 1zwo s GLY 101 CO 0.20 0.59 1.01 1.22 0.00 0.00 0.00 173.10 176.13 1zwo n ASP 102 N -3.97 -5.72 -3.64 1.64 8.00 0.91 -2.81 116.55 110.96 1zwo n ASP 102 Ca 0.08 -0.58 -0.25 0.00 0.71 0.00 0.00 54.79 54.75 1zwo n ASP 102 Cb 0.54 -4.54 0.04 0.00 -0.02 0.00 0.00 41.12 37.14 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 -4.79 -1.97 -4.37 1.24 3.72 -1.24 -5.00 117.46 105.03 1zwo n PHE 103 Ca 0.01 0.67 -0.19 0.00 -0.05 0.00 0.00 57.45 57.88 1zwo n PHE 103 Cb 0.55 -3.88 -0.10 0.00 -0.94 0.00 0.00 39.48 35.11 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 -3.82 2.30 0.00 4.37 0.01 -1.12 -5.02 114.94 111.66 1zwo s ASN 104 Ca 0.28 -1.19 0.00 0.00 -0.71 0.00 0.00 52.86 51.24 1zwo s ASN 104 Cb -0.08 -0.08 0.00 0.00 0.41 0.00 0.00 41.25 41.50 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 -0.49 -1.78 3.77 0.66 0.00 -1.26 -0.30 105.19 105.79 1zwo n GLY 105 Ca -0.06 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 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 4.52 0.01 1.61 0.74 -1.26 -4.74 119.66 120.54 1zwo s GLN 106 Ca 0.00 1.65 0.07 0.00 0.05 0.00 0.00 55.36 57.13 1zwo s GLN 106 Cb 0.00 -2.98 -0.03 0.00 1.10 0.00 0.00 33.01 31.10 1zwo s GLN 106 CO 0.00 0.15 -0.19 1.41 -0.55 0.00 0.00 175.29 176.10 1zwo s MET 107 N -1.76 2.13 -0.02 1.67 -2.45 -1.26 -1.77 119.30 115.83 1zwo s MET 107 Ca 0.48 -0.93 0.03 0.00 -1.25 0.00 0.00 55.69 54.02 1zwo s MET 107 Cb -0.27 -2.18 0.00 0.00 1.25 0.00 0.00 34.83 33.62 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 -0.83 0.97 -0.09 4.11 2.02 -0.68 -4.99 117.35 117.87 1zwo s TYR 108 Ca 0.13 -0.24 0.03 0.00 -0.37 0.00 0.00 57.07 56.62 1zwo s TYR 108 Cb -0.10 -0.68 -0.02 0.00 -0.40 0.00 0.00 41.96 40.76 1zwo s TYR 108 CO 0.03 -0.09 -0.17 -2.00 -1.57 0.00 0.00 175.55 171.75 1zwo s GLU 109 N 0.12 2.91 -0.04 -0.62 2.12 -1.26 -1.10 118.70 120.84 1zwo s GLU 109 Ca -0.02 -0.76 -0.14 0.00 0.36 0.00 0.00 54.97 54.42 1zwo s GLU 109 Cb -0.08 -2.42 0.02 0.00 0.26 0.00 0.00 34.13 31.91 1zwo s GLU 109 CO 0.00 0.37 0.31 -0.08 -0.54 0.00 0.00 175.26 175.32 1zwo s THR 110 N -0.08 0.05 -0.61 -1.70 -1.32 -0.67 -5.02 115.64 106.28 1zwo s THR 110 Ca -0.04 -0.39 0.06 0.00 -1.21 0.00 0.00 61.69 60.12 1zwo s THR 110 Cb -0.14 -0.58 0.15 0.00 -1.51 0.00 0.00 72.50 70.42 1zwo s THR 110 CO 0.04 -0.21 1.05 0.35 -2.21 0.00 0.00 174.62 173.63 1zwo n THR 111 N 1.61 0.76 -4.48 5.08 -2.24 -1.26 -2.13 114.28 111.62 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 -0.89 1.69 0.66 -0.78 2.02 -1.26 -4.74 118.70 115.39 1zwo s GLU 112 Ca 0.12 -1.84 -0.15 0.00 0.02 0.00 0.00 54.97 53.12 1zwo s GLU 112 Cb 0.07 -1.53 -0.00 0.00 0.10 0.00 0.00 34.13 32.76 1zwo s GLU 112 CO 0.09 0.16 1.12 -0.51 0.02 0.00 0.00 175.26 176.13 1zwo s ASP 113 N -3.52 5.08 -0.18 -0.19 1.11 -1.26 -4.91 116.67 112.79 1zwo s ASP 113 Ca 0.30 2.02 0.00 0.00 0.18 0.00 0.00 52.55 55.06 1zwo s ASP 113 Cb 0.01 -2.55 0.04 0.00 1.07 0.00 0.00 42.92 41.49 1zwo s ASP 113 CO 0.14 -1.65 -0.08 0.00 1.18 0.00 0.00 175.17 174.76 1zwo h PRO 115 N 8.05 0.19 -2.77 0.00 0.13 -1.88 -1.81 132.00 133.91 1zwo h PRO 115 Ca -0.26 -0.19 -0.41 0.00 -0.87 0.00 0.00 66.00 64.27 1zwo h PRO 115 Cb 1.10 0.05 -0.39 0.00 0.13 0.00 0.00 31.00 31.90 1zwo h PRO 115 CO 0.44 0.90 -0.70 -1.12 -0.23 0.00 0.00 178.00 177.29 1zwo s SER 116 N -6.91 2.09 0.21 1.44 0.01 -1.25 -1.91 113.70 107.37 1zwo s SER 116 Ca -0.03 -0.56 -0.08 0.00 1.31 0.00 0.00 55.95 56.59 1zwo s SER 116 Cb 0.11 0.02 0.14 0.00 0.21 0.00 0.00 66.02 66.49 1zwo s SER 116 CO 0.82 -0.35 1.73 0.40 0.41 0.00 0.00 173.24 176.25 1zwo h ILE 117 N 6.37 1.26 -0.42 1.44 2.04 -1.33 -2.06 117.51 124.81 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 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1zwo h ILE 117 CO 0.31 0.37 -0.14 -0.03 0.00 0.00 0.00 178.15 178.65 1zwo h MET 118 N 1.10 0.79 -0.31 2.37 4.05 -1.82 0.15 114.93 121.25 1zwo h MET 118 Ca 0.23 -0.28 -0.16 0.00 -0.28 0.00 0.00 59.70 59.21 1zwo h MET 118 Cb 0.34 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 1zwo h MET 118 CO -0.00 0.89 -0.44 0.93 0.23 0.00 0.00 176.91 178.51 1zwo h GLU 119 N 0.70 0.80 0.06 0.39 4.39 -1.85 0.14 114.58 119.22 1zwo h GLU 119 Ca 0.11 -0.45 -0.09 0.00 0.34 0.00 0.00 59.36 59.28 1zwo h GLU 119 Cb 0.64 0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.32 1zwo h GLU 119 CO 0.04 1.08 -0.39 0.37 -1.16 0.00 0.00 179.01 178.95 1zwo h GLN 120 N 0.64 0.14 -0.01 2.33 -0.00 -1.17 -3.39 115.11 113.64 1zwo h GLN 120 Ca 0.04 -0.23 0.00 0.00 -0.00 0.00 0.00 58.65 58.46 1zwo h GLN 120 Cb 1.02 0.09 0.00 0.00 0.00 0.00 0.00 27.48 28.58 1zwo h GLN 120 CO 0.10 1.11 -0.02 1.19 0.00 0.00 0.00 178.83 181.21 1zwo n PHE 121 N -4.38 0.00 -2.79 3.99 3.72 0.52 -4.98 117.46 113.54 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 0.64 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.20 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 0.54 -1.61 -4.74 1.38 8.25 0.49 -4.97 115.22 114.55 1zwo n HIS 122 Ca 0.06 0.33 -0.33 0.00 -0.26 0.00 0.00 57.72 57.52 1zwo n HIS 122 Cb 0.27 -4.33 -0.13 0.00 1.12 0.00 0.00 29.99 26.92 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 -6.45 2.89 0.10 2.41 1.43 -1.25 -4.97 118.68 112.82 1zwo s LEU 123 Ca 0.19 -0.19 0.20 0.00 -1.03 0.00 0.00 54.13 53.30 1zwo s LEU 123 Cb -0.08 -1.63 -0.11 0.00 0.03 0.00 0.00 46.19 44.40 1zwo s LEU 123 CO 0.23 0.28 0.84 0.54 0.23 0.00 0.00 176.35 178.47 1zwo n ARG 124 N 2.79 0.62 -3.88 1.70 1.74 -1.26 -3.52 116.66 114.85 1zwo n ARG 124 Ca -0.18 0.12 -0.09 0.00 -0.77 0.00 0.00 57.85 56.93 1zwo n ARG 124 Cb 0.53 -1.77 -0.06 0.00 -1.02 0.00 0.00 32.46 30.13 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 -3.16 1.15 -0.06 5.56 2.02 -1.26 -4.59 118.70 118.36 1zwo s GLU 125 Ca -0.03 -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 34.75 1zwo s GLU 125 CO 0.82 -0.43 -0.08 0.42 0.02 0.00 0.00 175.26 176.00 1zwo s ILE 126 N -3.92 0.82 -0.44 -1.63 1.01 -0.84 -4.84 121.20 111.36 1zwo s ILE 126 Ca 0.13 -0.29 0.13 0.00 0.00 0.00 0.00 60.65 60.62 1zwo s ILE 126 Cb 0.03 -0.79 -0.16 0.00 0.01 0.00 0.00 42.46 41.55 1zwo s ILE 126 CO -0.03 0.29 0.48 1.41 0.00 0.00 0.00 174.94 177.08 1zwo n HIS 127 N 3.96 0.00 -3.66 3.97 8.25 -0.73 -4.70 115.22 122.31 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 -0.09 -0.07 0.00 1.12 0.00 0.00 29.99 31.46 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 -2.61 -0.35 -0.17 0.41 0.01 -1.07 -2.99 113.70 106.93 1zwo s SER 128 Ca 0.02 0.24 -0.28 0.00 1.31 0.00 0.00 55.95 57.24 1zwo s SER 128 Cb 0.09 0.41 0.08 0.00 0.21 0.00 0.00 66.02 66.81 1zwo s SER 128 CO 0.54 -0.56 0.73 0.00 0.41 0.00 0.00 173.24 174.37 1zwo s LYS 130 N -0.41 2.06 -0.24 0.00 1.02 0.19 -0.77 119.74 121.59 1zwo s LYS 130 Ca -0.05 -1.22 -0.06 0.00 0.02 0.00 0.00 55.97 54.65 1zwo s LYS 130 Cb -0.03 -2.79 -0.02 0.00 -0.52 0.00 0.00 37.83 34.48 1zwo s LYS 130 CO 0.05 -0.57 0.04 0.08 -0.92 0.00 0.00 175.35 174.03 1zwo s VAL 131 N 1.20 4.09 -0.42 3.17 1.01 -0.54 -1.50 120.40 127.40 1zwo s VAL 131 Ca -0.08 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 61.73 1zwo s VAL 131 Cb -0.19 -2.90 0.26 0.00 0.00 0.00 0.00 36.38 33.55 1zwo s VAL 131 CO -0.06 0.36 0.67 0.52 0.00 0.00 0.00 175.10 176.60 1zwo n VAL 132 N 4.85 -0.42 0.00 2.92 0.31 -1.08 0.27 118.33 125.18 1zwo n VAL 132 Ca -0.17 -3.29 0.00 0.00 -0.01 0.00 0.00 64.34 60.87 1zwo n VAL 132 Cb 0.51 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 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 1.28 0.00 -0.25 5.55 1.02 -1.25 -4.74 120.64 122.25 1zwo n GLU 133 Ca 0.18 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.35 1zwo n GLU 133 Cb 0.58 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.99 1zwo n GLU 133 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zwo n GLY 134 N 0.00 -1.82 3.58 0.62 0.00 -1.26 -1.93 105.19 104.38 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 -0.62 3.57 0.04 2.61 2.01 -1.26 -4.21 115.64 117.78 1zwo s THR 135 Ca 0.00 -0.81 0.05 0.00 0.31 0.00 0.00 61.69 61.24 1zwo s THR 135 Cb 0.00 -2.55 -0.02 0.00 0.01 0.00 0.00 72.50 69.94 1zwo s THR 135 CO 0.00 0.39 -0.15 0.26 -0.69 0.00 0.00 174.62 174.43 1zwo s TRP 136 N -0.99 1.33 -0.01 4.92 0.52 -0.71 -1.48 118.94 122.53 1zwo s TRP 136 Ca 0.17 -0.37 0.07 0.00 0.02 0.00 0.00 56.10 55.99 1zwo s TRP 136 Cb -0.11 -0.78 -0.03 0.00 -1.15 0.00 0.00 33.47 31.40 1zwo s TRP 136 CO 0.07 0.05 -0.21 0.42 0.02 0.00 0.00 176.95 177.31 1zwo s ILE 137 N -0.88 2.54 0.00 2.03 1.01 -0.02 0.51 121.20 126.39 1zwo s ILE 137 Ca 0.02 -1.05 0.05 0.00 0.00 0.00 0.00 60.65 59.68 1zwo s ILE 137 Cb -0.08 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 1zwo s ILE 137 CO 0.01 0.50 -0.13 0.72 0.00 0.00 0.00 174.94 176.04 1zwo s PHE 138 N -0.74 2.70 0.04 3.97 -0.12 -0.85 -1.20 117.98 121.78 1zwo s PHE 138 Ca 0.12 -0.16 0.08 0.00 -0.05 0.00 0.00 56.93 56.91 1zwo s PHE 138 Cb -0.10 -1.55 -0.03 0.00 -0.63 0.00 0.00 43.02 40.71 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 -0.89 2.01 0.25 3.49 1.51 0.91 -1.42 117.35 123.21 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 -1.21 0.28 0.00 -0.11 0.00 0.00 41.96 40.81 1zwo s TYR 139 CO 0.05 0.09 1.57 1.49 -1.11 0.00 0.00 175.55 177.63 1zwo h GLU 140 N 4.92 0.00 -6.50 -0.62 4.81 -1.35 -2.17 114.58 113.67 1zwo h GLU 140 Ca -0.44 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.16 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 -7.46 2.86 1.07 1.64 1.43 0.36 -3.62 118.68 114.96 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 0.13 0.00 0.03 0.00 0.00 46.19 44.90 1zwo s LEU 141 CO 0.77 0.11 0.42 -0.81 0.23 0.00 0.00 176.35 177.07 1zwo n PRO 142 N 0.16 -1.34 -2.61 1.29 -0.04 -1.26 -2.10 135.00 129.09 1zwo n PRO 142 Ca -0.12 -0.36 -0.21 0.00 -0.04 0.00 0.00 63.50 62.77 1zwo n PRO 142 Cb 0.55 -1.90 0.01 0.00 -0.04 0.00 0.00 33.50 32.12 1zwo n PRO 142 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zwo n ASN 143 N -2.49 -5.99 -3.52 3.54 2.85 -0.80 -2.77 115.26 106.09 1zwo n ASN 143 Ca 0.04 -0.11 -0.19 0.00 -0.11 0.00 0.00 54.58 54.21 1zwo n ASN 143 Cb 0.57 -4.93 0.07 0.00 1.24 0.00 0.00 39.78 36.72 1zwo n ASN 143 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1zwo n TYR 144 N -4.18 -2.11 -4.43 1.20 4.01 -1.22 -5.01 117.16 105.41 1zwo n TYR 144 Ca -0.20 0.88 -0.22 0.00 -0.16 0.00 0.00 57.90 58.20 1zwo n TYR 144 Cb 0.67 -4.67 -0.10 0.00 -0.31 0.00 0.00 39.34 34.92 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 -5.50 1.56 0.77 -0.72 0.52 -0.89 -5.01 118.95 109.68 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 -1.28 0.00 0.00 0.52 0.00 0.00 34.95 34.18 1zwo s ARG 145 CO 0.77 0.11 0.00 0.41 0.02 0.00 0.00 175.30 176.60 1zwo n GLY 146 N -0.58 -1.81 3.77 -3.53 0.00 -1.26 -0.49 105.19 101.30 1zwo n GLY 146 Ca -0.06 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 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 4.22 0.11 1.61 3.52 -1.26 -4.70 118.95 122.45 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 -2.92 -0.04 0.00 -1.56 0.00 0.00 34.95 30.43 1zwo s ARG 147 CO 0.00 -0.26 -0.24 -0.65 -0.81 0.00 0.00 175.30 173.34 1zwo s GLN 148 N -1.98 1.58 0.01 5.12 1.11 -1.26 -1.74 119.66 122.50 1zwo s GLN 148 Ca 0.52 -1.26 0.05 0.00 0.01 0.00 0.00 55.36 54.68 1zwo s GLN 148 Cb -0.37 -1.98 -0.02 0.00 -1.01 0.00 0.00 33.01 29.64 1zwo s GLN 148 CO 0.48 0.47 -0.15 -0.47 0.01 0.00 0.00 175.29 175.63 1zwo s TYR 149 N -1.04 1.34 -0.26 0.91 6.14 -0.51 -4.96 117.35 118.98 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 -0.83 -0.04 0.00 0.42 0.00 0.00 41.96 41.41 1zwo s TYR 149 CO 0.06 0.01 0.38 -0.51 0.64 0.00 0.00 175.55 176.13 1zwo s LEU 150 N -0.70 4.06 -0.13 6.97 1.02 -1.26 -2.00 118.68 126.65 1zwo s LEU 150 Ca 0.05 0.34 -0.04 0.00 0.02 0.00 0.00 54.13 54.49 1zwo s LEU 150 Cb -0.07 -2.44 -0.04 0.00 0.02 0.00 0.00 46.19 43.66 1zwo s LEU 150 CO 0.00 -0.16 0.03 -0.76 0.02 0.00 0.00 176.35 175.48 1zwo s LEU 151 N 1.91 3.70 0.50 1.79 1.43 0.18 -5.00 118.68 123.19 1zwo s LEU 151 Ca 0.16 0.12 0.06 0.00 -1.03 0.00 0.00 54.13 53.44 1zwo s LEU 151 Cb -0.15 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.19 1zwo s LEU 151 CO 0.09 0.29 0.35 -1.81 0.23 0.00 0.00 176.35 175.50 1zwo s ASP 152 N -0.31 4.65 -0.91 2.29 1.11 -1.26 -1.73 116.67 120.51 1zwo s ASP 152 Ca 0.07 -1.14 -0.24 0.00 0.18 0.00 0.00 52.55 51.42 1zwo s ASP 152 Cb -0.12 0.10 -0.19 0.00 1.07 0.00 0.00 42.92 43.78 1zwo s ASP 152 CO 0.02 -0.92 2.16 0.29 1.18 0.00 0.00 175.17 177.90 1zwo n LYS 153 N -1.62 0.26 -4.21 8.23 5.02 -1.26 -4.76 118.16 119.81 1zwo n LYS 153 Ca -0.01 -1.21 -0.12 0.00 -2.02 0.00 0.00 58.31 54.95 1zwo n LYS 153 Cb 0.64 -3.55 -0.10 0.00 -0.02 0.00 0.00 35.03 32.00 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 8.42 1.06 -0.28 1.97 2.20 0.14 -4.86 119.74 128.38 1zwo s LYS 154 Ca 0.83 -1.51 -0.04 0.00 -0.36 0.00 0.00 55.97 54.89 1zwo s LYS 154 Cb -0.11 -0.04 0.02 0.00 -1.51 0.00 0.00 37.83 36.20 1zwo s LYS 154 CO 0.15 -0.21 0.02 -1.83 -0.36 0.00 0.00 175.35 173.13 1zwo s GLU 155 N -3.99 2.85 -0.33 4.03 -1.05 -1.26 -1.47 118.70 117.48 1zwo s GLU 155 Ca 0.25 -1.00 -0.11 0.00 -0.15 0.00 0.00 54.97 53.97 1zwo s GLU 155 Cb 0.07 -3.22 -0.01 0.00 -0.44 0.00 0.00 34.13 30.53 1zwo s GLU 155 CO 0.04 -0.48 0.19 0.71 0.95 0.00 0.00 175.26 176.67 1zwo s TYR 156 N 1.39 3.20 -0.12 4.83 2.02 0.05 -4.95 117.35 123.76 1zwo s TYR 156 Ca 0.00 -0.43 0.17 0.00 -0.37 0.00 0.00 57.07 56.44 1zwo s TYR 156 Cb -0.18 -2.41 -0.17 0.00 -0.40 0.00 0.00 41.96 38.81 1zwo s TYR 156 CO -0.00 -0.42 0.70 2.89 -1.57 0.00 0.00 175.55 177.15 1zwo n ARG 157 N 5.04 0.63 -4.30 -0.62 1.85 -1.26 -1.47 116.66 116.52 1zwo n ARG 157 Ca -0.13 0.16 -0.22 0.00 -1.00 0.00 0.00 57.85 56.66 1zwo n ARG 157 Cb 0.49 -1.75 -0.12 0.00 -1.05 0.00 0.00 32.46 30.04 1zwo n ARG 157 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1zwo s LYS 158 N -2.92 1.18 0.21 2.89 1.02 -1.26 -0.06 119.74 120.80 1zwo s LYS 158 Ca -0.04 -1.29 -0.10 0.00 0.02 0.00 0.00 55.97 54.56 1zwo s LYS 158 Cb 0.09 -1.29 0.16 0.00 -0.52 0.00 0.00 37.83 36.26 1zwo s LYS 158 CO 0.82 0.28 1.86 -1.00 -0.92 0.00 0.00 175.35 176.39 1zwo h PRO 159 N 3.60 1.03 0.00 -1.68 0.13 -1.85 -0.15 132.00 133.08 1zwo h PRO 159 Ca -0.43 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1zwo h PRO 159 Cb 1.20 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 1zwo h PRO 159 CO 0.47 0.72 -0.00 0.28 -0.23 0.00 0.00 178.00 179.23 1zwo h VAL 160 N 1.04 0.04 0.00 1.56 2.07 -1.92 0.14 116.25 119.19 1zwo h VAL 160 Ca 0.28 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.77 1zwo h VAL 160 Cb -0.05 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 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 -0.52 0.57 3.58 -1.32 0.23 116.42 118.97 1zwo h ASP 161 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1zwo h ASP 161 Cb 0.02 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.07 1zwo h ASP 161 CO 0.00 0.00 0.00 0.79 -2.88 0.00 0.00 179.24 177.15 1zwo n TRP 162 N -2.48 0.68 -1.00 0.28 8.01 0.48 -4.88 117.44 118.53 1zwo n TRP 162 Ca 0.00 -0.34 -0.00 0.00 -1.31 0.00 0.00 57.50 55.85 1zwo n TRP 162 Cb 0.17 0.00 -0.00 0.00 -2.01 0.00 0.00 31.31 29.47 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 1.37 0.43 3.89 6.99 0.00 0.07 -5.00 105.19 112.93 1zwo n GLY 163 Ca 0.18 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1zwo n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwo s ALA 164 N -1.87 3.89 -1.20 4.61 0.00 -1.25 -4.98 121.76 120.97 1zwo s ALA 164 Ca 0.00 -0.65 0.28 0.00 0.00 0.00 0.00 51.96 51.59 1zwo s ALA 164 Cb 0.00 -1.97 1.04 0.00 0.00 0.00 0.00 23.12 22.19 1zwo s ALA 164 CO 0.00 0.65 1.77 0.00 0.00 0.00 0.00 175.76 178.18 1zwo n ALA 165 N 1.62 2.80 -3.05 0.00 0.00 -1.26 -3.84 120.51 116.79 1zwo n ALA 165 Ca -0.17 -0.22 -0.11 0.00 0.00 0.00 0.00 53.44 52.95 1zwo n ALA 165 Cb 0.54 -1.33 -0.10 0.00 0.00 0.00 0.00 19.45 18.56 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 -2.83 0.05 0.00 0.00 1.04 -1.26 -4.99 113.70 105.70 1zwo s SER 166 Ca 0.18 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.35 1zwo s SER 166 Cb 0.19 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1zwo s SER 166 CO 0.56 -0.40 0.44 -0.81 0.98 0.00 0.00 173.24 174.01 1zwo n PRO 167 N 1.32 0.79 -2.82 4.02 -0.04 -1.26 -4.84 135.00 132.17 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 -0.88 3.49 -0.11 0.55 0.00 -1.26 -1.99 121.76 121.56 1zwo s ALA 168 Ca 0.00 0.15 -0.05 0.00 0.00 0.00 0.00 51.96 52.06 1zwo s ALA 168 Cb 0.00 -3.30 0.05 0.00 0.00 0.00 0.00 23.12 19.87 1zwo s ALA 168 CO 0.00 -0.65 0.25 0.42 0.00 0.00 0.00 175.76 175.78 1zwo s ILE 169 N 2.14 -0.15 -0.02 0.00 1.01 -1.26 -4.81 121.20 118.11 1zwo s ILE 169 Ca 0.42 0.19 0.09 0.00 0.00 0.00 0.00 60.65 61.35 1zwo s ILE 169 Cb -0.17 -0.39 -0.13 0.00 0.01 0.00 0.00 42.46 41.77 1zwo s ILE 169 CO 0.14 0.08 0.18 0.00 0.00 0.00 0.00 174.94 175.34 1zwo n GLN 170 N 4.58 0.39 -3.51 2.79 1.13 -0.84 -4.79 117.38 117.13 1zwo n GLN 170 Ca -0.19 -0.08 -0.11 0.00 -1.94 0.00 0.00 57.00 54.68 1zwo n GLN 170 Cb 0.52 -1.21 -0.03 0.00 0.11 0.00 0.00 30.24 29.63 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 -3.06 -0.45 0.03 1.08 1.04 -1.06 -0.99 113.70 110.30 1zwo s SER 171 Ca -0.03 -0.14 -0.17 0.00 0.48 0.00 0.00 55.95 56.09 1zwo s SER 171 Cb 0.05 0.57 0.03 0.00 0.10 0.00 0.00 66.02 66.78 1zwo s SER 171 CO 0.36 -0.96 0.39 0.72 0.98 0.00 0.00 173.24 174.74 1zwo s PHE 172 N -3.78 -0.24 0.02 5.02 -0.12 -0.68 -0.06 117.98 118.14 1zwo s PHE 172 Ca 0.02 0.22 -0.07 0.00 -0.05 0.00 0.00 56.93 57.06 1zwo s PHE 172 Cb -0.00 0.19 -0.00 0.00 -0.63 0.00 0.00 43.02 42.58 1zwo s PHE 172 CO -0.11 -0.54 0.13 1.03 -0.05 0.00 0.00 175.22 175.67 1zwo s ARG 173 N -2.31 0.53 0.15 1.99 0.52 -0.34 -1.10 118.95 118.40 1zwo s ARG 173 Ca -0.06 -0.54 -0.18 0.00 -0.52 0.00 0.00 55.73 54.43 1zwo s ARG 173 Cb -0.01 0.22 -0.07 0.00 0.52 0.00 0.00 34.95 35.60 1zwo s ARG 173 CO -0.01 -0.13 0.62 -0.98 0.02 0.00 0.00 175.30 174.82 1zwo s ARG 174 N -1.89 4.16 -0.15 3.54 1.70 -1.26 -0.84 118.95 124.22 1zwo s ARG 174 Ca -0.11 0.72 -0.17 0.00 -0.47 0.00 0.00 55.73 55.70 1zwo s ARG 174 Cb -0.05 -3.03 -0.04 0.00 -0.57 0.00 0.00 34.95 31.26 1zwo s ARG 174 CO -0.01 0.51 0.42 0.42 -1.08 0.00 0.00 175.30 175.56 1zwo s ILE 175 N -1.36 5.21 0.03 4.99 1.01 -0.55 -4.95 121.20 125.59 1zwo s ILE 175 Ca 0.37 0.82 0.02 0.00 0.00 0.00 0.00 60.65 61.85 1zwo s ILE 175 Cb -0.17 -3.76 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 1zwo s ILE 175 CO 0.20 0.31 -0.07 -0.69 0.00 0.00 0.00 174.94 174.70 1zwo s VAL 176 N 0.80 0.49 0.00 2.92 1.01 -1.26 -4.54 120.40 119.83 1zwo s VAL 176 Ca 0.22 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1zwo s VAL 176 Cb -0.15 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.72 1zwo s VAL 176 CO 0.08 -0.20 0.00 1.21 0.00 0.00 0.00 175.10 176.19