#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwo n LYS 2 N 0.00 0.10 -3.59 4.33 4.76 -1.26 -5.01 118.16 117.48 1zwo n LYS 2 Ca 0.00 0.10 -0.05 0.00 -2.87 0.00 0.00 58.31 55.50 1zwo n LYS 2 Cb 0.00 -2.28 -0.02 0.00 -1.84 0.00 0.00 35.03 30.88 1zwo n LYS 2 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1zwo s THR 3 N -2.16 0.00 0.00 -0.18 -1.32 -1.26 -5.19 115.64 105.53 1zwo s THR 3 Ca 0.70 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.18 1zwo s THR 3 Cb -0.29 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.70 1zwo s THR 3 CO 0.54 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.56 1zwo n GLY 4 N 0.02 -0.85 3.84 6.08 0.00 -1.26 -5.15 105.19 107.88 1zwo n GLY 4 Ca -0.01 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 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 1.88 -0.12 -0.02 0.00 -1.26 -4.88 107.32 102.93 1zwo s GLY 5 Ca 0.00 0.11 -0.09 0.00 0.00 0.00 0.00 44.72 44.74 1zwo s GLY 5 CO 0.00 0.39 0.30 1.25 0.00 0.00 0.00 173.10 175.04 1zwo s LYS 6 N -4.58 0.32 -0.01 2.90 2.20 -0.69 -4.51 119.74 115.38 1zwo s LYS 6 Ca 0.58 0.49 0.04 0.00 -0.36 0.00 0.00 55.97 56.72 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 0.43 -0.09 -0.13 -1.50 -0.36 0.00 0.00 175.35 173.71 1zwo s ILE 7 N 0.58 0.99 -0.09 5.43 2.07 -0.81 -0.82 121.20 128.55 1zwo s ILE 7 Ca -0.03 -0.54 0.04 0.00 -1.41 0.00 0.00 60.65 58.70 1zwo s ILE 7 Cb -0.05 -0.82 0.00 0.00 0.13 0.00 0.00 42.46 41.72 1zwo s ILE 7 CO -0.03 0.28 -0.22 -0.44 -1.91 0.00 0.00 174.94 172.61 1zwo s SER 8 N -0.30 2.88 -0.07 4.50 0.01 0.11 -1.05 113.70 119.77 1zwo s SER 8 Ca 0.05 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 56.80 1zwo s SER 8 Cb -0.05 -1.27 -0.03 0.00 0.21 0.00 0.00 66.02 64.88 1zwo s SER 8 CO -0.00 0.15 -0.06 -0.36 0.41 0.00 0.00 173.24 173.37 1zwo s PHE 9 N 0.35 2.96 -0.03 2.43 0.40 -0.46 -0.27 117.98 123.36 1zwo s PHE 9 Ca -0.17 0.03 0.06 0.00 -0.60 0.00 0.00 56.93 56.25 1zwo s PHE 9 Cb -0.17 -1.73 -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 -0.78 2.10 0.28 0.36 1.51 -0.72 -1.54 117.35 118.56 1zwo s TYR 10 Ca 0.12 -0.48 0.18 0.00 -1.01 0.00 0.00 57.07 55.88 1zwo s TYR 10 Cb -0.11 -1.37 0.82 0.00 -0.11 0.00 0.00 41.96 41.19 1zwo s TYR 10 CO 0.02 -0.10 1.82 0.93 -1.11 0.00 0.00 175.55 177.11 1zwo h GLU 11 N 5.77 0.00 -5.91 -0.62 5.08 -1.44 -1.86 114.58 115.60 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 0.34 -0.50 -0.51 -1.00 0.00 0.00 179.01 177.81 1zwo s ASP 12 N -6.56 4.42 0.66 1.42 1.01 -0.48 -3.80 116.67 113.33 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 -0.49 -0.01 0.00 1.01 0.00 0.00 42.92 43.56 1zwo s ASP 12 CO 0.68 -0.53 1.05 -0.13 0.21 0.00 0.00 175.17 176.46 1zwo s ARG 13 N -3.90 3.13 -1.09 8.23 3.00 -1.26 -3.63 118.95 123.43 1zwo s ARG 13 Ca 0.41 1.00 -0.03 0.00 0.00 0.00 0.00 55.73 57.11 1zwo s ARG 13 Cb 0.04 -2.01 0.00 0.00 0.00 0.00 0.00 34.95 32.98 1zwo s ARG 13 CO 0.22 -0.95 0.41 0.09 0.00 0.00 0.00 175.30 175.08 1zwo n ASN 14 N -2.75 -4.73 -3.99 0.23 4.13 -0.41 -3.07 115.26 104.68 1zwo n ASN 14 Ca 0.08 -0.19 -0.29 0.00 1.68 0.00 0.00 54.58 55.85 1zwo n ASN 14 Cb 0.53 -3.60 -0.00 0.00 -1.54 0.00 0.00 39.78 35.17 1zwo n ASN 14 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76 1zwo n PHE 15 N -4.13 -1.87 -4.13 3.10 -1.74 -1.25 -4.98 117.46 102.46 1zwo n PHE 15 Ca -0.08 0.81 -0.24 0.00 -0.56 0.00 0.00 57.45 57.39 1zwo n PHE 15 Cb 0.59 -3.67 -0.07 0.00 1.52 0.00 0.00 39.48 37.85 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 0.64 3.97 -0.21 -1.17 -5.01 119.66 113.58 1zwo s GLN 16 Ca 0.37 -1.63 0.00 0.00 0.02 0.00 0.00 55.36 54.12 1zwo s GLN 16 Cb -0.19 -2.11 0.00 0.00 1.00 0.00 0.00 33.01 31.71 1zwo s GLN 16 CO 0.88 0.08 0.00 0.41 -2.12 0.00 0.00 175.29 174.53 1zwo n GLY 17 N -1.13 -1.86 3.77 3.09 0.00 -1.26 -1.38 105.19 106.41 1zwo n GLY 17 Ca -0.03 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 1zwo n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zwo s ARG 18 N 0.00 4.12 0.12 1.61 6.06 -1.26 -4.74 118.95 124.85 1zwo s ARG 18 Ca 0.00 1.95 0.10 0.00 -2.50 0.00 0.00 55.73 55.28 1zwo s ARG 18 Cb 0.00 -2.78 -0.04 0.00 0.06 0.00 0.00 34.95 32.19 1zwo s ARG 18 CO 0.00 -0.30 -0.24 0.50 -2.50 0.00 0.00 175.30 172.76 1zwo s ARG 19 N -2.16 1.27 -0.03 5.12 3.52 -1.26 -1.75 118.95 123.66 1zwo s ARG 19 Ca 0.55 -1.26 0.01 0.00 -0.13 0.00 0.00 55.73 54.90 1zwo s ARG 19 Cb -0.33 -1.65 0.02 0.00 -1.56 0.00 0.00 34.95 31.42 1zwo s ARG 19 CO 0.43 0.39 -0.03 -0.47 -0.81 0.00 0.00 175.30 174.80 1zwo s TYR 20 N -1.12 0.53 -0.11 5.12 6.14 -0.59 -4.98 117.35 122.34 1zwo s TYR 20 Ca 0.10 -0.11 -0.02 0.00 0.64 0.00 0.00 57.07 57.69 1zwo s TYR 20 Cb -0.10 -0.48 -0.03 0.00 0.42 0.00 0.00 41.96 41.77 1zwo s TYR 20 CO 0.05 -0.12 -0.03 0.16 0.64 0.00 0.00 175.55 176.25 1zwo s ASP 21 N 0.67 4.93 -0.03 4.32 -4.77 -1.26 -1.36 116.67 119.18 1zwo s ASP 21 Ca -0.08 0.00 0.04 0.00 -3.30 0.00 0.00 52.55 49.22 1zwo s ASP 21 Cb -0.11 -1.51 -0.01 0.00 -1.09 0.00 0.00 42.92 40.20 1zwo s ASP 21 CO -0.00 0.30 -0.15 0.00 0.70 0.00 0.00 175.17 176.01 1zwo n ASP 23 N 2.93 2.05 -3.47 0.00 2.03 -1.26 -1.92 116.55 116.91 1zwo n ASP 23 Ca -0.16 -2.11 -0.08 0.00 0.52 0.00 0.00 54.79 52.96 1zwo n ASP 23 Cb 0.54 -0.05 -0.00 0.00 -0.72 0.00 0.00 41.12 40.89 1zwo n ASP 23 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zwo s ASP 25 N -2.99 5.63 -0.08 0.00 -4.77 -1.26 -4.82 116.67 108.38 1zwo s ASP 25 Ca 0.13 2.65 -0.01 0.00 -3.30 0.00 0.00 52.55 52.02 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 -1.31 0.00 0.00 0.70 0.00 0.00 175.17 174.65 1zwo h ALA 27 N 8.32 1.00 -1.57 0.00 0.00 -1.86 -1.57 119.26 123.57 1zwo h ALA 27 Ca -0.20 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1zwo h ALA 27 Cb 1.12 -0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.65 1zwo h ALA 27 CO 0.27 0.00 -0.44 0.16 0.00 0.00 0.00 179.25 179.25 1zwo s ASP 28 N -6.09 -0.24 0.00 0.00 -4.77 -1.23 -2.01 116.67 102.32 1zwo s ASP 28 Ca 0.06 0.22 0.20 0.00 -3.30 0.00 0.00 52.55 49.72 1zwo s ASP 28 Cb 0.06 1.43 0.43 0.00 -1.09 0.00 0.00 42.92 43.74 1zwo s ASP 28 CO 0.64 -0.30 1.36 0.49 0.70 0.00 0.00 175.17 178.06 1zwo n PHE 29 N 5.38 0.57 0.25 2.11 3.01 -0.48 -4.54 117.46 123.75 1zwo n PHE 29 Ca -0.01 -0.33 0.08 0.00 1.01 0.00 0.00 57.45 58.19 1zwo n PHE 29 Cb 0.50 -0.00 0.62 0.00 -0.01 0.00 0.00 39.48 40.58 1zwo n PHE 29 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zwo h ARG 30 N 3.82 0.00 0.00 -1.08 3.08 -1.78 -0.67 114.38 117.75 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 0.90 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1zwo h ARG 30 CO 0.00 0.05 0.00 1.03 -1.07 0.00 0.00 179.97 179.98 1zwo h SER 31 N 0.00 0.00 0.00 7.04 0.87 -1.98 -3.27 113.55 116.20 1zwo h SER 31 Ca -0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1zwo h SER 31 Cb 0.10 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1zwo h SER 31 CO 0.01 0.00 -1.71 -1.22 -0.53 0.00 0.00 176.83 173.37 1zwo n TYR 32 N -2.68 0.00 -3.70 2.24 4.01 -0.79 -4.97 117.16 111.27 1zwo n TYR 32 Ca 0.04 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.66 1zwo n TYR 32 Cb 0.42 -0.38 -0.12 0.00 -0.31 0.00 0.00 39.34 38.95 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 -4.15 -0.02 0.06 7.72 2.96 -0.33 -5.00 118.68 119.92 1zwo s LEU 33 Ca -0.06 0.74 0.25 0.00 -0.22 0.00 0.00 54.13 54.85 1zwo s LEU 33 Cb 0.09 1.06 0.56 0.00 0.50 0.00 0.00 46.19 48.40 1zwo s LEU 33 CO 0.62 -0.20 1.47 -1.54 -1.32 0.00 0.00 176.35 175.38 1zwo n SER 34 N 4.53 0.54 -3.58 3.68 3.41 -1.26 -4.22 113.62 116.72 1zwo n SER 34 Ca -0.20 0.07 -0.05 0.00 -0.26 0.00 0.00 58.87 58.43 1zwo n SER 34 Cb 0.53 0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.49 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 -3.08 0.53 -0.12 4.33 1.70 -1.26 -4.96 118.95 116.09 1zwo s ARG 35 Ca 0.09 -0.22 -0.04 0.00 -0.47 0.00 0.00 55.73 55.10 1zwo s ARG 35 Cb 0.16 0.23 0.06 0.00 -0.57 0.00 0.00 34.95 34.82 1zwo s ARG 35 CO 0.68 -0.24 0.17 0.00 -1.08 0.00 0.00 175.30 174.84 1zwo n ASN 37 N 5.32 2.05 -3.60 0.00 4.13 -0.70 -4.47 115.26 117.99 1zwo n ASN 37 Ca -0.05 -1.52 -0.14 0.00 1.68 0.00 0.00 54.58 54.55 1zwo n ASN 37 Cb 0.50 -0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.68 1zwo n ASN 37 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1zwo s SER 38 N -1.04 -0.42 -0.03 6.41 0.01 -1.20 0.73 113.70 118.17 1zwo s SER 38 Ca 0.15 0.19 -0.08 0.00 1.31 0.00 0.00 55.95 57.51 1zwo s SER 38 Cb 0.10 0.47 0.01 0.00 0.21 0.00 0.00 66.02 66.82 1zwo s SER 38 CO 0.16 -0.68 0.19 -0.63 0.41 0.00 0.00 173.24 172.68 1zwo s ILE 39 N -2.28 0.05 -0.13 1.44 1.01 -0.64 -1.75 121.20 118.90 1zwo s ILE 39 Ca -0.06 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.20 1zwo s ILE 39 Cb -0.01 -0.41 0.02 0.00 0.01 0.00 0.00 42.46 42.06 1zwo s ILE 39 CO -0.00 -0.22 -0.18 -0.60 0.00 0.00 0.00 174.94 173.93 1zwo s ARG 40 N -0.83 2.59 -0.33 2.79 3.52 0.63 -0.66 118.95 126.66 1zwo s ARG 40 Ca -0.09 -0.69 -0.09 0.00 -0.13 0.00 0.00 55.73 54.73 1zwo s ARG 40 Cb -0.05 -2.19 0.01 0.00 -1.56 0.00 0.00 34.95 31.16 1zwo s ARG 40 CO 0.02 -0.09 0.15 0.08 -0.81 0.00 0.00 175.30 174.64 1zwo s VAL 41 N 1.06 4.39 0.00 7.11 1.01 0.11 0.04 120.40 134.12 1zwo s VAL 41 Ca -0.03 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1zwo s VAL 41 Cb -0.14 -3.32 -0.26 0.00 0.00 0.00 0.00 36.38 32.66 1zwo s VAL 41 CO -0.05 -0.03 0.84 -0.08 0.00 0.00 0.00 175.10 175.79 1zwo h GLU 42 N 8.34 0.19 -1.88 2.72 4.81 -1.22 -1.97 114.58 125.56 1zwo h GLU 42 Ca -0.30 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 58.60 1zwo h GLU 42 Cb 1.13 0.12 -0.20 0.00 0.63 0.00 0.00 28.75 30.42 1zwo h GLU 42 CO 0.63 1.01 0.28 0.20 -0.73 0.00 0.00 179.01 180.40 1zwo s GLY 43 N -4.99 -0.49 0.00 1.92 0.00 -1.14 -4.86 107.32 97.76 1zwo s GLY 43 Ca -0.08 1.57 0.00 0.00 0.00 0.00 0.00 44.72 46.21 1zwo s GLY 43 CO 0.84 1.05 0.00 0.61 0.00 0.00 0.00 173.10 175.60 1zwo n GLY 44 N 1.00 -0.98 3.31 0.20 0.00 -1.26 -1.70 105.19 105.77 1zwo n GLY 44 Ca -0.16 -1.65 -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 -1.78 2.34 0.14 2.61 2.01 -1.26 -3.35 115.64 116.35 1zwo s THR 45 Ca 0.00 -0.95 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 -0.12 1.62 -0.12 4.92 0.52 -0.74 0.30 118.94 125.32 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 31.32 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 -2.02 3.02 0.04 0.98 0.00 0.46 -0.09 121.76 124.15 1zwo s ALA 47 Ca 0.12 -0.84 0.09 0.00 0.00 0.00 0.00 51.96 51.33 1zwo s ALA 47 Cb -0.06 -1.45 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 1zwo s ALA 47 CO 0.05 0.36 -0.24 0.14 0.00 0.00 0.00 175.76 176.06 1zwo s VAL 48 N -0.10 2.29 0.05 0.00 -7.23 -0.59 -1.04 120.40 113.79 1zwo s VAL 48 Ca 0.02 -1.32 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 0.03 0.38 -0.26 -0.31 -0.31 0.00 0.00 175.10 174.63 1zwo s TYR 49 N -0.82 2.25 0.31 2.82 1.51 -0.50 -1.79 117.35 121.12 1zwo s TYR 49 Ca 0.12 -0.41 0.04 0.00 -1.01 0.00 0.00 57.07 55.82 1zwo s TYR 49 Cb -0.10 -1.33 0.50 0.00 -0.11 0.00 0.00 41.96 40.91 1zwo s TYR 49 CO 0.02 0.14 1.76 1.49 -1.11 0.00 0.00 175.55 177.86 1zwo h GLU 50 N 4.72 0.41 -6.00 -0.62 4.81 -1.28 -1.76 114.58 114.86 1zwo h GLU 50 Ca -0.46 -0.14 -0.55 0.00 -0.13 0.00 0.00 59.36 58.08 1zwo h GLU 50 Cb 1.15 -0.03 -0.15 0.00 0.63 0.00 0.00 28.75 30.34 1zwo h GLU 50 CO 0.43 0.62 -0.76 1.03 -0.73 0.00 0.00 179.01 179.60 1zwo s ARG 51 N -4.52 1.47 1.04 1.92 0.52 -0.49 -3.18 118.95 115.70 1zwo s ARG 51 Ca -0.06 -1.61 -0.15 0.00 -0.52 0.00 0.00 55.73 53.39 1zwo s ARG 51 Cb 0.14 -1.49 0.09 0.00 0.52 0.00 0.00 34.95 34.21 1zwo s ARG 51 CO 0.78 0.28 0.31 -0.35 0.02 0.00 0.00 175.30 176.34 1zwo n PRO 52 N -0.24 -0.99 -3.07 3.54 -0.04 -1.26 -2.74 135.00 130.19 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 -1.83 0.04 0.00 -0.04 0.00 0.00 33.50 32.26 1zwo n PRO 52 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zwo n ASN 53 N -1.84 -5.36 -4.04 3.54 4.05 -0.85 -3.14 115.26 107.62 1zwo n ASN 53 Ca 0.04 -0.31 -0.29 0.00 0.45 0.00 0.00 54.58 54.47 1zwo n ASN 53 Cb 0.57 -4.11 -0.04 0.00 1.23 0.00 0.00 39.78 37.43 1zwo n ASN 53 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1zwo n PHE 54 N -4.37 -1.54 -4.41 1.20 3.72 -1.24 -4.96 117.46 105.86 1zwo n PHE 54 Ca -0.05 0.64 -0.21 0.00 -0.05 0.00 0.00 57.45 57.78 1zwo n PHE 54 Cb 0.58 -3.39 -0.10 0.00 -0.94 0.00 0.00 39.48 35.62 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 -4.26 2.75 0.00 4.37 0.15 -1.11 -5.03 113.70 110.57 1zwo s SER 55 Ca 0.07 -1.14 0.00 0.00 0.70 0.00 0.00 55.95 55.57 1zwo s SER 55 Cb -0.03 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 1zwo s SER 55 CO 0.92 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.69 1zwo n GLY 56 N -0.54 -1.72 3.77 9.45 0.00 -1.26 -1.40 105.19 113.49 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 2.90 -0.04 1.61 3.76 -1.26 -4.67 115.29 117.60 1zwo s HIS 57 Ca 0.00 1.27 0.07 0.00 -0.15 0.00 0.00 55.06 56.25 1zwo s HIS 57 Cb 0.00 -3.81 -0.02 0.00 1.11 0.00 0.00 32.58 29.86 1zwo s HIS 57 CO 0.00 -2.34 -0.25 0.00 -0.85 0.00 0.00 174.74 171.30 1zwo s MET 58 N -1.65 2.31 -0.00 1.40 0.00 -1.26 -1.52 119.30 118.58 1zwo s MET 58 Ca 0.52 -0.91 0.02 0.00 0.00 0.00 0.00 55.69 55.32 1zwo s MET 58 Cb -0.42 -2.11 -0.00 0.00 0.00 0.00 0.00 34.83 32.29 1zwo s MET 58 CO 0.54 0.49 -0.06 0.71 0.00 0.00 0.00 175.02 176.71 1zwo s TYR 59 N -0.44 0.55 -0.14 3.16 2.02 -0.74 -4.78 117.35 116.98 1zwo s TYR 59 Ca 0.05 -0.10 -0.16 0.00 -0.37 0.00 0.00 57.07 56.48 1zwo s TYR 59 Cb -0.12 -0.35 -0.04 0.00 -0.40 0.00 0.00 41.96 41.05 1zwo s TYR 59 CO 0.01 -0.01 0.40 0.42 -1.57 0.00 0.00 175.55 174.79 1zwo s ILE 60 N -0.14 5.24 -0.24 2.71 -1.09 -1.26 -1.54 121.20 124.88 1zwo s ILE 60 Ca 0.02 0.77 0.02 0.00 -2.23 0.00 0.00 60.65 59.24 1zwo s ILE 60 Cb -0.02 -3.73 0.06 0.00 -1.58 0.00 0.00 42.46 37.18 1zwo s ILE 60 CO -0.00 0.36 -0.10 -0.76 -1.23 0.00 0.00 174.94 173.20 1zwo s LEU 61 N 0.53 3.08 0.85 2.97 1.43 0.88 -4.99 118.68 123.43 1zwo s LEU 61 Ca 0.22 -1.26 -0.12 0.00 -1.03 0.00 0.00 54.13 51.94 1zwo s LEU 61 Cb -0.14 -1.45 0.10 0.00 0.03 0.00 0.00 46.19 44.73 1zwo s LEU 61 CO 0.07 -0.18 1.16 -2.16 0.23 0.00 0.00 176.35 175.47 1zwo s PRO 62 N 1.20 1.68 0.35 1.29 0.04 -1.26 -1.79 135.00 136.51 1zwo s PRO 62 Ca -0.07 0.19 -0.27 0.00 0.04 0.00 0.00 61.00 60.90 1zwo s PRO 62 Cb -0.19 -1.91 -0.12 0.00 0.04 0.00 0.00 34.50 32.32 1zwo s PRO 62 CO -0.06 -1.81 1.11 1.04 0.04 0.00 0.00 177.00 177.32 1zwo n GLN 63 N -3.48 1.64 -2.94 4.56 6.02 -1.21 -4.84 117.38 117.12 1zwo n GLN 63 Ca 0.07 0.58 0.00 0.00 -0.01 0.00 0.00 57.00 57.64 1zwo n GLN 63 Cb 0.60 -2.09 0.00 0.00 1.02 0.00 0.00 30.24 29.77 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 1.04 -1.65 3.24 1.08 0.00 -0.74 -4.98 105.19 103.18 1zwo n GLY 64 Ca 0.08 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 1zwo n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zwo s GLU 65 N -1.79 2.95 -0.36 1.61 2.12 -1.26 0.05 118.70 122.01 1zwo s GLU 65 Ca 0.00 -0.88 0.03 0.00 0.36 0.00 0.00 54.97 54.49 1zwo s GLU 65 Cb 0.00 -2.28 0.10 0.00 0.26 0.00 0.00 34.13 32.21 1zwo s GLU 65 CO 0.00 0.23 0.09 0.71 -0.54 0.00 0.00 175.26 175.75 1zwo s TYR 66 N 0.22 3.37 -1.67 5.30 1.51 0.17 -4.98 117.35 121.26 1zwo s TYR 66 Ca -0.15 -2.84 0.17 0.00 -1.01 0.00 0.00 57.07 53.25 1zwo s TYR 66 Cb -0.17 -2.72 0.94 0.00 -0.11 0.00 0.00 41.96 39.90 1zwo s TYR 66 CO 0.08 -0.91 1.48 -0.35 -1.11 0.00 0.00 175.55 174.73 1zwo n PRO 67 N 4.18 0.38 -3.54 -1.71 -0.04 -1.26 -1.62 135.00 131.38 1zwo n PRO 67 Ca 0.03 0.07 -0.14 0.00 -0.04 0.00 0.00 63.50 63.42 1zwo n PRO 67 Cb 0.41 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.32 1zwo n PRO 67 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zwo s GLU 68 N -2.33 1.07 0.27 0.54 2.02 -1.26 -1.28 118.70 117.73 1zwo s GLU 68 Ca 0.21 -0.17 -0.04 0.00 0.02 0.00 0.00 54.97 54.98 1zwo s GLU 68 Cb 0.12 0.49 0.34 0.00 0.10 0.00 0.00 34.13 35.18 1zwo s GLU 68 CO 0.23 -0.39 1.94 0.10 0.02 0.00 0.00 175.26 177.16 1zwo h TYR 69 N 2.72 1.18 -0.01 1.61 -0.00 0.00 -1.25 116.97 121.23 1zwo h TYR 69 Ca -0.31 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.45 1zwo h TYR 69 Cb 1.21 -0.40 -0.00 0.00 -0.00 0.00 0.00 36.73 37.54 1zwo h TYR 69 CO 0.35 0.73 0.01 1.96 -0.00 0.00 0.00 178.16 181.20 1zwo h GLN 70 N 1.26 0.00 0.00 0.10 4.20 -1.86 0.12 115.11 118.93 1zwo h GLN 70 Ca 0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1zwo h GLN 70 Cb -0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.67 1zwo h GLN 70 CO -0.08 0.00 0.00 -0.09 -0.67 0.00 0.00 178.83 177.99 1zwo h ARG 71 N 0.00 0.00 -0.44 1.46 9.65 -1.61 -1.62 114.38 121.82 1zwo h ARG 71 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1zwo h ARG 71 Cb 0.02 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 1zwo h ARG 71 CO -0.00 0.00 0.00 1.87 2.80 0.00 0.00 179.97 184.64 1zwo n TRP 72 N -2.88 0.63 -1.79 2.20 -0.00 0.37 -4.94 117.44 111.03 1zwo n TRP 72 Ca 0.01 -0.52 -0.20 0.00 -0.00 0.00 0.00 57.50 56.79 1zwo n TRP 72 Cb 0.29 -0.04 -0.07 0.00 -0.00 0.00 0.00 31.31 31.49 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 0.73 -1.47 -1.76 5.87 2.81 -0.61 -4.92 117.12 117.77 1zwo n MET 73 Ca 0.15 1.16 -0.39 0.00 -1.81 0.00 0.00 57.70 56.82 1zwo n MET 73 Cb 0.50 -5.60 0.04 0.00 -0.71 0.00 0.00 33.22 27.45 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 0.12 3.03 0.00 -0.85 -4.90 107.32 105.00 1zwo s GLY 74 Ca 0.00 1.41 0.06 0.00 0.00 0.00 0.00 44.72 46.19 1zwo s GLY 74 CO 0.00 1.97 1.27 1.41 0.00 0.00 0.00 173.10 177.75 1zwo h LEU 75 N 1.73 0.05 0.00 0.66 3.38 -1.91 -3.43 115.31 115.79 1zwo h LEU 75 Ca -0.51 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.40 1zwo h LEU 75 Cb 1.29 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1zwo h LEU 75 CO 0.58 1.04 0.03 -3.20 0.09 0.00 0.00 178.44 176.98 1zwo n ASN 76 N -3.37 -0.35 -2.11 -0.43 5.15 -1.26 -5.04 115.26 107.85 1zwo n ASN 76 Ca -0.01 -1.28 -0.19 0.00 -0.60 0.00 0.00 54.58 52.50 1zwo n ASN 76 Cb 0.95 0.59 0.20 0.00 -0.53 0.00 0.00 39.78 40.98 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 -1.33 3.95 -4.64 1.20 5.68 -1.26 -4.93 116.55 115.21 1zwo n ASP 77 Ca -0.01 -3.43 -0.38 0.00 -0.50 0.00 0.00 54.79 50.47 1zwo n ASP 77 Cb 0.10 -0.80 -0.09 0.00 -1.14 0.00 0.00 41.12 39.19 1zwo n ASP 77 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1zwo s ARG 78 N -3.05 4.07 -0.07 0.11 0.52 -1.26 -1.53 118.95 117.75 1zwo s ARG 78 Ca 0.53 -0.04 -0.03 0.00 -0.52 0.00 0.00 55.73 55.68 1zwo s ARG 78 Cb 0.44 -3.58 0.04 0.00 0.52 0.00 0.00 34.95 32.37 1zwo s ARG 78 CO 0.11 -0.09 0.11 -0.51 0.02 0.00 0.00 175.30 174.94 1zwo s LEU 79 N 1.50 0.04 -0.02 2.53 1.43 -1.25 -4.30 118.68 118.62 1zwo s LEU 79 Ca 0.13 0.15 0.13 0.00 -1.03 0.00 0.00 54.13 53.51 1zwo s LEU 79 Cb -0.15 0.07 -0.19 0.00 0.03 0.00 0.00 46.19 45.95 1zwo s LEU 79 CO 0.08 -0.26 0.33 0.61 0.23 0.00 0.00 176.35 177.34 1zwo n GLY 80 N 5.31 -0.54 3.38 -3.19 0.00 -0.66 -4.76 105.19 104.73 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 -0.56 0.00 0.00 0.00 173.32 172.76 1zwo s SER 81 N -3.32 -0.41 -0.01 1.61 0.01 -1.24 -1.39 113.70 108.96 1zwo s SER 81 Ca -0.03 0.04 -0.07 0.00 1.31 0.00 0.00 55.95 57.20 1zwo s SER 81 Cb 0.09 0.50 0.01 0.00 0.21 0.00 0.00 66.02 66.82 1zwo s SER 81 CO 0.54 -0.78 0.15 0.00 0.41 0.00 0.00 173.24 173.57 1zwo s ARG 83 N -1.04 0.31 0.06 0.00 0.52 -0.20 -0.63 118.95 117.97 1zwo s ARG 83 Ca -0.11 -0.23 -0.30 0.00 -0.52 0.00 0.00 55.73 54.57 1zwo s ARG 83 Cb -0.06 -0.25 -0.05 0.00 0.52 0.00 0.00 34.95 35.11 1zwo s ARG 83 CO 0.01 0.06 1.01 0.00 0.02 0.00 0.00 175.30 176.41 1zwo s ALA 84 N -0.32 3.24 -0.19 2.13 0.00 -1.26 -0.40 121.76 124.96 1zwo s ALA 84 Ca -0.01 0.62 -0.19 0.00 0.00 0.00 0.00 51.96 52.37 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 0.56 0.08 0.00 0.00 0.00 175.76 176.21 1zwo s VAL 85 N 0.55 5.08 -0.10 0.00 1.01 0.15 -4.88 120.40 122.21 1zwo s VAL 85 Ca 0.51 1.04 -0.18 0.00 0.00 0.00 0.00 61.98 63.35 1zwo s VAL 85 Cb -0.24 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 1zwo s VAL 85 CO 0.29 0.17 0.46 -1.00 0.00 0.00 0.00 175.10 175.02 1zwo s HIS 86 N 1.65 3.55 -0.07 5.22 3.76 -1.26 -4.27 115.29 123.86 1zwo s HIS 86 Ca 0.26 0.90 -0.11 0.00 -0.15 0.00 0.00 55.06 55.96 1zwo s HIS 86 Cb -0.16 -2.51 -0.05 0.00 1.11 0.00 0.00 32.58 30.98 1zwo s HIS 86 CO 0.10 0.25 0.28 -0.51 -0.85 0.00 0.00 174.74 174.01 1zwo s LEU 87 N 0.33 4.41 -0.18 0.89 1.43 -1.26 -5.06 118.68 119.25 1zwo s LEU 87 Ca 0.25 0.70 -0.03 0.00 -1.03 0.00 0.00 54.13 54.02 1zwo s LEU 87 Cb -0.15 -2.34 -0.02 0.00 0.03 0.00 0.00 46.19 43.70 1zwo s LEU 87 CO 0.11 0.33 -0.05 -0.94 0.23 0.00 0.00 176.35 176.03 1zwo s SER 88 N -0.88 4.51 0.00 2.29 1.04 -1.26 -5.11 113.70 114.30 1zwo s SER 88 Ca 0.19 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.37 1zwo s SER 88 Cb -0.14 -1.74 0.00 0.00 0.10 0.00 0.00 66.02 64.23 1zwo s SER 88 CO 0.08 0.10 0.00 -1.54 0.98 0.00 0.00 173.24 172.86 1zwo n SER 89 N 3.99 0.16 0.00 7.02 3.41 -1.26 -4.51 113.62 122.42 1zwo n SER 89 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1zwo n SER 89 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1zwo n SER 89 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zwo n GLY 90 N 5.00 3.85 0.00 5.00 0.00 -1.26 -4.78 105.19 113.00 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 -1.73 3.10 -0.02 0.00 -1.26 -5.12 105.19 100.17 1zwo n GLY 91 Ca 0.00 0.80 -0.33 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 2.87 0.25 1.61 0.74 -1.26 -5.09 119.66 118.78 1zwo s GLN 92 Ca 0.00 -0.78 -0.30 0.00 0.05 0.00 0.00 55.36 54.33 1zwo s GLN 92 Cb 0.00 -2.49 -0.10 0.00 1.10 0.00 0.00 33.01 31.52 1zwo s GLN 92 CO 0.00 -0.21 1.39 0.00 -0.55 0.00 0.00 175.29 175.92 1zwo s ALA 93 N 1.32 3.59 -0.04 1.58 0.00 -1.26 -4.74 121.76 122.21 1zwo s ALA 93 Ca 0.05 1.26 0.01 0.00 0.00 0.00 0.00 51.96 53.28 1zwo s ALA 93 Cb -0.13 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.48 1zwo s ALA 93 CO -0.13 -0.68 -0.06 0.21 0.00 0.00 0.00 175.76 175.11 1zwo s LYS 94 N -0.48 0.95 0.00 0.00 2.20 -0.80 -4.55 119.74 117.06 1zwo s LYS 94 Ca 0.57 -0.16 0.03 0.00 -0.36 0.00 0.00 55.97 56.06 1zwo s LYS 94 Cb -0.40 -0.90 -0.01 0.00 -1.51 0.00 0.00 37.83 35.00 1zwo s LYS 94 CO 0.43 -0.05 -0.11 -1.50 -0.36 0.00 0.00 175.35 173.76 1zwo s ILE 95 N 0.82 0.87 -0.02 5.43 2.07 -0.92 -2.65 121.20 126.80 1zwo s ILE 95 Ca -0.12 -0.56 0.06 0.00 -1.41 0.00 0.00 60.65 58.62 1zwo s ILE 95 Cb -0.14 -0.74 -0.01 0.00 0.13 0.00 0.00 42.46 41.69 1zwo s ILE 95 CO 0.01 0.17 -0.20 0.00 -1.91 0.00 0.00 174.94 173.01 1zwo s GLN 96 N -0.44 1.70 0.07 3.50 -2.07 -0.69 -1.64 119.66 120.09 1zwo s GLN 96 Ca 0.03 -0.72 0.08 0.00 -1.82 0.00 0.00 55.36 52.94 1zwo s GLN 96 Cb -0.05 -1.61 -0.03 0.00 -1.09 0.00 0.00 33.01 30.23 1zwo s GLN 96 CO -0.00 0.41 -0.23 0.14 -1.32 0.00 0.00 175.29 174.29 1zwo s VAL 97 N -0.40 1.86 -0.03 3.63 -7.23 -0.27 -0.89 120.40 117.08 1zwo s VAL 97 Ca 0.06 -1.39 0.07 0.00 -1.81 0.00 0.00 61.98 58.91 1zwo s VAL 97 Cb -0.09 -1.63 -0.02 0.00 0.56 0.00 0.00 36.38 35.21 1zwo s VAL 97 CO -0.00 0.16 -0.25 -0.36 -0.31 0.00 0.00 175.10 174.35 1zwo s PHE 98 N -0.92 2.39 0.30 2.82 0.40 0.17 -1.75 117.98 121.39 1zwo s PHE 98 Ca 0.09 -0.45 0.07 0.00 -0.60 0.00 0.00 56.93 56.04 1zwo s PHE 98 Cb -0.09 -1.53 0.48 0.00 0.51 0.00 0.00 43.02 42.39 1zwo s PHE 98 CO 0.03 -0.04 1.72 1.49 0.70 0.00 0.00 175.22 179.12 1zwo h GLU 99 N 5.56 0.25 -5.92 0.44 4.81 -1.47 -1.98 114.58 116.26 1zwo h GLU 99 Ca -0.42 -0.11 -0.57 0.00 -0.13 0.00 0.00 59.36 58.13 1zwo h GLU 99 Cb 1.13 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.41 1zwo h GLU 99 CO 0.47 0.60 -0.54 0.15 -0.73 0.00 0.00 179.01 178.96 1zwo s LYS 100 N -4.20 2.18 0.99 1.92 1.02 -0.20 -3.87 119.74 117.59 1zwo s LYS 100 Ca -0.05 -1.81 -0.12 0.00 0.02 0.00 0.00 55.97 54.01 1zwo s LYS 100 Cb 0.14 -1.96 0.19 0.00 -0.52 0.00 0.00 37.83 35.67 1zwo s LYS 100 CO 0.77 -0.03 1.09 0.20 -0.92 0.00 0.00 175.35 176.46 1zwo s GLY 101 N -3.84 1.57 -1.52 -3.33 0.00 -1.26 -3.44 107.32 95.50 1zwo s GLY 101 Ca 0.39 -0.31 -0.13 0.00 0.00 0.00 0.00 44.72 44.67 1zwo s GLY 101 CO 0.21 0.29 0.96 1.22 0.00 0.00 0.00 173.10 175.78 1zwo n ASP 102 N -4.18 -4.89 -3.78 1.64 9.92 0.58 -2.16 116.55 113.69 1zwo n ASP 102 Ca 0.05 -0.74 -0.23 0.00 -0.53 0.00 0.00 54.79 53.35 1zwo n ASP 102 Cb 0.57 -3.90 0.02 0.00 -0.64 0.00 0.00 41.12 37.17 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 -4.66 -1.90 -4.50 1.24 3.72 -1.25 -4.99 117.46 105.12 1zwo n PHE 103 Ca 0.04 0.83 -0.24 0.00 -0.05 0.00 0.00 57.45 58.02 1zwo n PHE 103 Cb 0.53 -4.21 -0.10 0.00 -0.94 0.00 0.00 39.48 34.76 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 -4.24 3.41 0.00 4.37 -0.87 -0.92 -5.03 114.94 111.67 1zwo s ASN 104 Ca 0.08 -1.18 0.00 0.00 -1.57 0.00 0.00 52.86 50.19 1zwo s ASN 104 Cb -0.04 -0.29 0.00 0.00 -0.02 0.00 0.00 41.25 40.90 1zwo s ASN 104 CO 0.83 -0.22 0.00 0.61 -2.57 0.00 0.00 177.10 175.75 1zwo n GLY 105 N -0.71 -1.78 3.77 0.66 0.00 -1.26 -1.03 105.19 104.84 1zwo n GLY 105 Ca -0.05 -1.74 -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 4.50 0.01 1.61 0.74 -1.26 -4.77 119.66 120.49 1zwo s GLN 106 Ca 0.00 1.61 0.07 0.00 0.05 0.00 0.00 55.36 57.08 1zwo s GLN 106 Cb 0.00 -2.93 -0.03 0.00 1.10 0.00 0.00 33.01 31.15 1zwo s GLN 106 CO 0.00 0.14 -0.19 1.41 -0.55 0.00 0.00 175.29 176.10 1zwo s MET 107 N -1.84 2.15 -0.02 1.67 -2.45 -1.26 -1.87 119.30 115.67 1zwo s MET 107 Ca 0.49 -0.92 0.03 0.00 -1.25 0.00 0.00 55.69 54.03 1zwo s MET 107 Cb -0.26 -2.19 0.00 0.00 1.25 0.00 0.00 34.83 33.62 1zwo s MET 107 CO 0.33 0.56 -0.09 0.71 1.05 0.00 0.00 175.02 177.58 1zwo s TYR 108 N -0.84 0.96 -0.08 4.11 2.02 -0.72 -4.98 117.35 117.83 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 -0.10 -0.19 -2.00 -1.57 0.00 0.00 175.55 171.73 1zwo s GLU 109 N 0.16 2.84 -0.03 -0.62 2.12 -1.26 -1.12 118.70 120.79 1zwo s GLU 109 Ca -0.03 -0.79 -0.14 0.00 0.36 0.00 0.00 54.97 54.37 1zwo s GLU 109 Cb -0.08 -2.37 0.02 0.00 0.26 0.00 0.00 34.13 31.96 1zwo s GLU 109 CO 0.00 0.37 0.31 -0.08 -0.54 0.00 0.00 175.26 175.33 1zwo s THR 110 N -0.10 0.05 -0.57 -1.70 -1.32 -0.65 -5.02 115.64 106.33 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 -0.60 0.14 0.00 -1.51 0.00 0.00 72.50 70.40 1zwo s THR 110 CO 0.04 -0.23 1.05 0.35 -2.21 0.00 0.00 174.62 173.62 1zwo n THR 111 N 1.47 0.79 -4.48 5.08 -2.24 -1.26 -2.16 114.28 111.47 1zwo n THR 111 Ca -0.21 -0.89 -0.24 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 -0.90 1.68 0.65 -0.78 0.41 -1.26 -4.76 118.70 113.74 1zwo s GLU 112 Ca 0.12 -1.84 -0.15 0.00 -0.41 0.00 0.00 54.97 52.69 1zwo s GLU 112 Cb 0.06 -1.51 -0.00 0.00 -1.78 0.00 0.00 34.13 30.90 1zwo s GLU 112 CO 0.09 0.15 1.12 0.16 -0.49 0.00 0.00 175.26 176.28 1zwo s ASP 113 N -3.52 5.11 -0.19 -0.19 1.47 -1.26 -4.90 116.67 113.19 1zwo s ASP 113 Ca 0.30 2.05 0.00 0.00 1.18 0.00 0.00 52.55 56.09 1zwo s ASP 113 Cb 0.01 -2.56 0.04 0.00 -0.34 0.00 0.00 42.92 40.08 1zwo s ASP 113 CO 0.14 -1.63 -0.09 0.00 0.68 0.00 0.00 175.17 174.27 1zwo h PRO 115 N 8.02 0.25 -2.81 0.00 0.13 -1.89 -2.01 132.00 133.69 1zwo h PRO 115 Ca -0.27 -0.26 -0.42 0.00 -0.87 0.00 0.00 66.00 64.18 1zwo h PRO 115 Cb 1.10 0.07 -0.39 0.00 0.13 0.00 0.00 31.00 31.92 1zwo h PRO 115 CO 0.45 0.97 -0.71 -1.54 -0.23 0.00 0.00 178.00 176.94 1zwo s SER 116 N -6.96 2.19 0.20 1.44 1.04 -1.26 -1.87 113.70 108.48 1zwo s SER 116 Ca -0.04 -0.60 -0.08 0.00 0.48 0.00 0.00 55.95 55.71 1zwo s SER 116 Cb 0.10 -0.03 0.11 0.00 0.10 0.00 0.00 66.02 66.30 1zwo s SER 116 CO 0.83 -0.36 1.71 0.40 0.98 0.00 0.00 173.24 176.81 1zwo h ILE 117 N 6.38 1.26 -0.44 -1.02 2.04 -1.29 -1.98 117.51 122.47 1zwo h ILE 117 Ca -0.16 -0.99 -0.10 0.00 1.00 0.00 0.00 64.86 64.61 1zwo h ILE 117 Cb 1.13 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1zwo h ILE 117 CO 0.31 0.38 -0.12 -0.03 0.00 0.00 0.00 178.15 178.69 1zwo h MET 118 N 1.08 0.80 -0.33 2.37 4.05 -1.81 0.21 114.93 121.28 1zwo h MET 118 Ca 0.22 -0.27 -0.15 0.00 -0.28 0.00 0.00 59.70 59.22 1zwo h MET 118 Cb 0.39 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.12 1zwo h MET 118 CO 0.00 0.88 -0.40 1.49 0.23 0.00 0.00 176.91 179.12 1zwo h GLU 119 N 0.72 0.81 0.06 0.39 4.81 -1.85 0.13 114.58 119.65 1zwo h GLU 119 Ca 0.12 -0.42 -0.09 0.00 -0.13 0.00 0.00 59.36 58.83 1zwo h GLU 119 Cb 0.61 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.02 1zwo h GLU 119 CO 0.04 1.06 -0.40 0.37 -0.73 0.00 0.00 179.01 179.35 1zwo h GLN 120 N 0.66 0.13 -0.01 1.92 5.75 -1.12 -3.39 115.11 119.04 1zwo h GLN 120 Ca 0.05 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 1zwo h GLN 120 Cb 0.96 0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.60 1zwo h GLN 120 CO 0.09 1.11 -0.06 1.19 -2.65 0.00 0.00 178.83 178.51 1zwo n PHE 121 N -4.39 0.00 -2.84 3.99 3.72 0.71 -4.99 117.46 113.67 1zwo n PHE 121 Ca -0.12 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.07 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 0.33 -1.65 -4.83 1.38 8.25 0.46 -4.97 115.22 114.19 1zwo n HIS 122 Ca 0.05 0.38 -0.33 0.00 -0.26 0.00 0.00 57.72 57.57 1zwo n HIS 122 Cb 0.24 -4.21 -0.13 0.00 1.12 0.00 0.00 29.99 27.01 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 -6.17 2.77 0.12 2.41 1.43 -1.25 -4.97 118.68 113.01 1zwo s LEU 123 Ca 0.22 -0.23 0.20 0.00 -1.03 0.00 0.00 54.13 53.30 1zwo s LEU 123 Cb -0.10 -1.59 -0.09 0.00 0.03 0.00 0.00 46.19 44.45 1zwo s LEU 123 CO 0.27 0.28 0.88 0.54 0.23 0.00 0.00 176.35 178.56 1zwo n ARG 124 N 2.72 0.62 -3.90 1.70 1.74 -1.26 -3.55 116.66 114.73 1zwo n ARG 124 Ca -0.18 0.13 -0.09 0.00 -0.77 0.00 0.00 57.85 56.94 1zwo n ARG 124 Cb 0.52 -1.78 -0.07 0.00 -1.02 0.00 0.00 32.46 30.11 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 -3.19 1.12 -0.09 5.56 2.02 -1.26 -4.58 118.70 118.27 1zwo s GLU 125 Ca -0.02 -1.08 0.01 0.00 0.02 0.00 0.00 54.97 53.90 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 0.81 -0.41 -0.12 0.42 0.02 0.00 0.00 175.26 175.98 1zwo s ILE 126 N -3.93 1.22 -0.33 -1.63 -1.09 -0.79 -4.83 121.20 109.82 1zwo s ILE 126 Ca 0.13 -0.47 0.15 0.00 -2.23 0.00 0.00 60.65 58.23 1zwo s ILE 126 Cb 0.03 -1.15 -0.20 0.00 -1.58 0.00 0.00 42.46 39.57 1zwo s ILE 126 CO -0.03 0.39 0.47 1.41 -1.23 0.00 0.00 174.94 175.94 1zwo n HIS 127 N 4.28 0.00 -3.55 3.97 8.25 -0.76 -4.69 115.22 122.72 1zwo n HIS 127 Ca -0.19 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.14 1zwo n HIS 127 Cb 0.51 -0.19 -0.05 0.00 1.12 0.00 0.00 29.99 31.38 1zwo n HIS 127 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1zwo s SER 128 N -3.12 -0.46 -0.15 0.41 1.04 -1.11 -2.79 113.70 107.51 1zwo s SER 128 Ca -0.00 0.16 -0.29 0.00 0.48 0.00 0.00 55.95 56.30 1zwo s SER 128 Cb 0.10 0.51 0.09 0.00 0.10 0.00 0.00 66.02 66.82 1zwo s SER 128 CO 0.62 -0.76 0.81 0.00 0.98 0.00 0.00 173.24 174.89 1zwo s LYS 130 N -0.64 2.15 -0.21 0.00 1.02 -0.06 -0.78 119.74 121.21 1zwo s LYS 130 Ca -0.05 -1.16 -0.05 0.00 0.02 0.00 0.00 55.97 54.73 1zwo s LYS 130 Cb -0.02 -2.74 -0.02 0.00 -0.52 0.00 0.00 37.83 34.54 1zwo s LYS 130 CO 0.04 -0.53 -0.00 0.08 -0.92 0.00 0.00 175.35 174.02 1zwo s VAL 131 N 1.22 3.84 -0.42 3.17 1.01 -0.52 -1.70 120.40 127.00 1zwo s VAL 131 Ca -0.06 -0.35 0.08 0.00 0.00 0.00 0.00 61.98 61.65 1zwo s VAL 131 Cb -0.19 -2.75 0.27 0.00 0.00 0.00 0.00 36.38 33.71 1zwo s VAL 131 CO -0.06 0.41 0.68 0.52 0.00 0.00 0.00 175.10 176.65 1zwo n VAL 132 N 4.50 -0.40 0.00 2.92 0.31 -1.08 0.46 118.33 125.03 1zwo n VAL 132 Ca -0.17 -3.28 0.00 0.00 -0.01 0.00 0.00 64.34 60.88 1zwo n VAL 132 Cb 0.51 -0.61 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 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 1.25 0.00 -0.29 5.55 -0.58 -1.26 -4.75 120.64 120.57 1zwo n GLU 133 Ca 0.17 0.00 0.04 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 -1.79 3.57 0.62 0.00 -1.26 -1.91 105.19 104.41 1zwo n GLY 134 Ca 0.00 -1.29 -0.32 0.00 0.00 0.00 0.00 46.02 44.42 1zwo n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zwo s THR 135 N -0.67 3.44 0.04 2.61 2.01 -1.26 -4.12 115.64 117.68 1zwo s THR 135 Ca 0.00 -0.92 0.05 0.00 0.31 0.00 0.00 61.69 61.13 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 0.35 -0.14 0.26 -0.69 0.00 0.00 174.62 174.40 1zwo s TRP 136 N -1.01 1.23 -0.01 4.92 0.52 -0.70 -1.44 118.94 122.45 1zwo s TRP 136 Ca 0.17 -0.36 0.06 0.00 0.02 0.00 0.00 56.10 56.00 1zwo s TRP 136 Cb -0.11 -0.73 -0.03 0.00 -1.15 0.00 0.00 33.47 31.45 1zwo s TRP 136 CO 0.08 0.04 -0.20 0.42 0.02 0.00 0.00 176.95 177.31 1zwo s ILE 137 N -0.87 2.60 -0.03 2.03 1.01 0.24 0.49 121.20 126.67 1zwo s ILE 137 Ca 0.01 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.69 1zwo s ILE 137 Cb -0.08 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 1zwo s ILE 137 CO 0.01 0.52 -0.10 0.72 0.00 0.00 0.00 174.94 176.08 1zwo s PHE 138 N -0.74 2.81 0.03 3.97 -0.12 -0.74 -0.96 117.98 122.23 1zwo s PHE 138 Ca 0.12 -0.08 0.08 0.00 -0.05 0.00 0.00 56.93 57.00 1zwo s PHE 138 Cb -0.10 -1.63 -0.03 0.00 -0.63 0.00 0.00 43.02 40.63 1zwo s PHE 138 CO 0.01 0.29 -0.24 0.71 -0.05 0.00 0.00 175.22 175.94 1zwo s TYR 139 N -0.85 2.09 0.23 3.49 1.51 0.15 -1.30 117.35 122.67 1zwo s TYR 139 Ca 0.14 -0.39 0.09 0.00 -1.01 0.00 0.00 57.07 55.89 1zwo s TYR 139 Cb -0.11 -1.27 0.20 0.00 -0.11 0.00 0.00 41.96 40.67 1zwo s TYR 139 CO 0.03 0.09 1.52 1.49 -1.11 0.00 0.00 175.55 177.57 1zwo h GLU 140 N 4.95 0.02 -6.52 -0.62 4.81 -1.34 -2.22 114.58 113.67 1zwo h GLU 140 Ca -0.44 -0.02 -0.64 0.00 -0.13 0.00 0.00 59.36 58.13 1zwo h GLU 140 Cb 1.15 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 30.38 1zwo h GLU 140 CO 0.44 0.73 -0.75 -0.51 -0.73 0.00 0.00 179.01 178.19 1zwo s LEU 141 N -7.41 2.85 1.09 1.64 1.43 0.34 -3.67 118.68 114.94 1zwo s LEU 141 Ca -0.01 -0.61 -0.16 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 44.91 1zwo s LEU 141 CO 0.78 0.12 0.38 -0.81 0.23 0.00 0.00 176.35 177.06 1zwo n PRO 142 N 0.23 -1.50 -2.53 1.29 -0.04 -1.26 -2.10 135.00 129.09 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 -1.88 -0.00 0.00 -0.04 0.00 0.00 33.50 32.13 1zwo n PRO 142 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zwo n ASN 143 N -2.53 -5.81 -3.49 3.54 5.03 -0.78 -2.74 115.26 108.47 1zwo n ASN 143 Ca 0.03 -0.06 -0.19 0.00 0.87 0.00 0.00 54.58 55.24 1zwo n ASN 143 Cb 0.58 -4.81 0.07 0.00 -1.02 0.00 0.00 39.78 34.59 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 -4.07 -2.14 -4.43 3.10 4.01 -1.22 -5.02 117.16 107.40 1zwo n TYR 144 Ca -0.21 0.87 -0.21 0.00 -0.16 0.00 0.00 57.90 58.19 1zwo n TYR 144 Cb 0.67 -4.65 -0.10 0.00 -0.31 0.00 0.00 39.34 34.94 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 -5.42 1.54 0.78 -0.72 1.81 -0.89 -5.01 118.95 111.05 1zwo s ARG 145 Ca 0.10 -1.76 0.00 0.00 -1.72 0.00 0.00 55.73 52.34 1zwo s ARG 145 Cb -0.02 -1.23 0.00 0.00 -0.45 0.00 0.00 34.95 33.26 1zwo s ARG 145 CO 0.76 0.09 0.00 0.41 -0.68 0.00 0.00 175.30 175.88 1zwo n GLY 146 N -0.57 -1.81 3.77 -3.53 0.00 -1.26 -0.51 105.19 101.28 1zwo n GLY 146 Ca -0.06 -1.68 -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 4.25 0.10 1.61 3.52 -1.26 -4.70 118.95 122.47 1zwo s ARG 147 Ca 0.00 2.11 0.10 0.00 -0.13 0.00 0.00 55.73 57.81 1zwo s ARG 147 Cb 0.00 -2.95 -0.04 0.00 -1.56 0.00 0.00 34.95 30.40 1zwo s ARG 147 CO 0.00 -0.24 -0.24 -0.65 -0.81 0.00 0.00 175.30 173.36 1zwo s GLN 148 N -1.94 1.64 0.01 5.12 -0.21 -1.26 -1.71 119.66 121.31 1zwo s GLN 148 Ca 0.52 -1.23 0.05 0.00 0.02 0.00 0.00 55.36 54.72 1zwo s GLN 148 Cb -0.37 -2.00 -0.02 0.00 1.00 0.00 0.00 33.01 31.62 1zwo s GLN 148 CO 0.49 0.48 -0.15 -0.47 -2.12 0.00 0.00 175.29 173.51 1zwo s TYR 149 N -1.02 1.36 -0.26 0.91 5.04 -0.42 -4.96 117.35 118.00 1zwo s TYR 149 Ca 0.15 -0.30 -0.14 0.00 -2.44 0.00 0.00 57.07 54.33 1zwo s TYR 149 Cb -0.10 -0.84 -0.04 0.00 0.35 0.00 0.00 41.96 41.32 1zwo s TYR 149 CO 0.06 0.01 0.32 -1.17 -1.34 0.00 0.00 175.55 173.44 1zwo s LEU 150 N -0.75 4.06 -0.13 6.97 0.20 -1.24 -1.79 118.68 126.00 1zwo s LEU 150 Ca 0.05 0.25 -0.04 0.00 0.69 0.00 0.00 54.13 55.08 1zwo s LEU 150 Cb -0.07 -2.35 -0.03 0.00 -0.43 0.00 0.00 46.19 43.30 1zwo s LEU 150 CO 0.00 -0.12 0.02 -0.76 -0.29 0.00 0.00 176.35 175.20 1zwo s LEU 151 N 1.80 3.62 0.49 -0.68 1.43 0.18 -5.00 118.68 120.51 1zwo s LEU 151 Ca 0.13 0.09 0.07 0.00 -1.03 0.00 0.00 54.13 53.39 1zwo s LEU 151 Cb -0.15 -1.86 0.01 0.00 0.03 0.00 0.00 46.19 44.22 1zwo s LEU 151 CO 0.09 0.28 0.41 -0.62 0.23 0.00 0.00 176.35 176.74 1zwo s ASP 152 N -0.28 4.80 -0.95 2.29 2.15 -1.26 -1.72 116.67 121.71 1zwo s ASP 152 Ca 0.07 -1.02 -0.25 0.00 0.43 0.00 0.00 52.55 51.77 1zwo s ASP 152 Cb -0.12 -0.02 -0.20 0.00 -0.30 0.00 0.00 42.92 42.28 1zwo s ASP 152 CO 0.02 -0.92 2.17 2.29 -0.17 0.00 0.00 175.17 178.56 1zwo n LYS 153 N -1.69 0.23 -4.28 4.34 2.85 -1.26 -4.75 118.16 113.61 1zwo n LYS 153 Ca 0.02 -1.33 -0.15 0.00 -1.05 0.00 0.00 58.31 55.79 1zwo n LYS 153 Cb 0.63 -3.69 -0.10 0.00 -0.65 0.00 0.00 35.03 31.22 1zwo n LYS 153 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1zwo s LYS 154 N 8.51 1.37 -0.32 -1.58 -0.14 0.17 -4.83 119.74 122.93 1zwo s LYS 154 Ca 0.83 -1.75 -0.03 0.00 -1.36 0.00 0.00 55.97 53.67 1zwo s LYS 154 Cb -0.09 -0.06 0.05 0.00 -1.68 0.00 0.00 37.83 36.05 1zwo s LYS 154 CO 0.16 -0.35 0.04 -1.21 -0.76 0.00 0.00 175.35 173.22 1zwo s GLU 155 N -4.04 2.46 -0.35 1.68 8.01 -1.26 -1.44 118.70 123.77 1zwo s GLU 155 Ca 0.38 -1.27 -0.13 0.00 0.01 0.00 0.00 54.97 53.96 1zwo s GLU 155 Cb 0.07 -3.27 -0.01 0.00 -4.31 0.00 0.00 34.13 26.60 1zwo s GLU 155 CO 0.14 -0.65 0.25 0.71 0.01 0.00 0.00 175.26 175.71 1zwo s TYR 156 N 1.29 3.23 -0.12 1.61 2.02 0.04 -4.95 117.35 120.47 1zwo s TYR 156 Ca -0.04 -0.26 0.18 0.00 -0.37 0.00 0.00 57.07 56.58 1zwo s TYR 156 Cb -0.20 -2.49 -0.19 0.00 -0.40 0.00 0.00 41.96 38.69 1zwo s TYR 156 CO -0.00 -0.39 0.63 2.89 -1.57 0.00 0.00 175.55 177.11 1zwo n ARG 157 N 5.11 0.64 -4.30 -0.62 1.85 -1.26 -1.21 116.66 116.86 1zwo n ARG 157 Ca -0.12 0.12 -0.22 0.00 -1.00 0.00 0.00 57.85 56.63 1zwo n ARG 157 Cb 0.49 -1.72 -0.12 0.00 -1.05 0.00 0.00 32.46 30.07 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 0.19 2.89 1.02 -1.26 -0.31 119.74 120.54 1zwo s LYS 158 Ca -0.05 -1.29 -0.12 0.00 0.02 0.00 0.00 55.97 54.53 1zwo s LYS 158 Cb 0.09 -1.28 0.11 0.00 -0.52 0.00 0.00 37.83 36.23 1zwo s LYS 158 CO 0.83 0.27 1.82 -1.00 -0.92 0.00 0.00 175.35 176.35 1zwo h PRO 159 N 3.58 0.90 0.00 -1.68 0.13 -1.84 -0.57 132.00 132.52 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 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 1zwo h PRO 159 CO 0.47 0.65 -0.00 0.28 -0.23 0.00 0.00 178.00 179.17 1zwo h VAL 160 N 0.90 0.05 0.00 1.56 2.07 -1.92 0.12 116.25 119.03 1zwo h VAL 160 Ca 0.24 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.71 1zwo h VAL 160 Cb -0.01 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1zwo h VAL 160 CO -0.04 0.00 0.00 -0.78 0.02 0.00 0.00 177.57 176.77 1zwo h ASP 161 N 0.00 0.00 -0.55 0.57 1.82 -1.40 0.97 116.42 117.83 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 0.04 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.05 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 -2.45 0.73 -1.02 0.28 8.01 0.42 -4.88 117.44 118.53 1zwo n TRP 162 Ca 0.00 -0.37 -0.01 0.00 -1.31 0.00 0.00 57.50 55.82 1zwo n TRP 162 Cb 0.15 0.00 -0.00 0.00 -2.01 0.00 0.00 31.31 29.45 1zwo n TRP 162 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zwo n GLY 163 N 1.38 0.44 3.89 6.99 0.00 0.34 -5.00 105.19 113.23 1zwo n GLY 163 Ca 0.19 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1zwo n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwo s ALA 164 N -1.85 3.90 -1.17 4.61 0.00 -1.25 -4.98 121.76 121.02 1zwo s ALA 164 Ca 0.00 -0.66 0.28 0.00 0.00 0.00 0.00 51.96 51.57 1zwo s ALA 164 Cb 0.00 -1.96 0.97 0.00 0.00 0.00 0.00 23.12 22.13 1zwo s ALA 164 CO 0.00 0.66 1.73 0.00 0.00 0.00 0.00 175.76 178.15 1zwo n ALA 165 N 1.57 2.88 -3.05 0.00 0.00 -1.26 -3.86 120.51 116.79 1zwo n ALA 165 Ca -0.16 -0.23 -0.11 0.00 0.00 0.00 0.00 53.44 52.94 1zwo n ALA 165 Cb 0.54 -1.31 -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 -2.86 0.06 0.00 0.00 0.01 -1.26 -5.00 113.70 104.66 1zwo s SER 166 Ca 0.17 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.15 1zwo s SER 166 Cb 0.19 0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.61 1zwo s SER 166 CO 0.58 -0.38 0.45 -0.81 0.41 0.00 0.00 173.24 173.48 1zwo n PRO 167 N 1.37 0.80 -2.77 12.44 -0.04 -1.26 -4.84 135.00 140.70 1zwo n PRO 167 Ca -0.22 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.81 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 -0.86 3.53 -0.13 0.55 0.00 -1.26 -1.89 121.76 121.70 1zwo s ALA 168 Ca 0.00 0.17 -0.05 0.00 0.00 0.00 0.00 51.96 52.08 1zwo s ALA 168 Cb 0.00 -3.37 0.06 0.00 0.00 0.00 0.00 23.12 19.81 1zwo s ALA 168 CO 0.00 -0.74 0.27 0.42 0.00 0.00 0.00 175.76 175.71 1zwo s ILE 169 N 2.37 -0.25 -0.07 0.00 1.01 -1.26 -4.81 121.20 118.18 1zwo s ILE 169 Ca 0.43 0.21 0.07 0.00 0.00 0.00 0.00 60.65 61.35 1zwo s ILE 169 Cb -0.17 -0.44 -0.09 0.00 0.01 0.00 0.00 42.46 41.77 1zwo s ILE 169 CO 0.12 0.09 0.17 0.00 0.00 0.00 0.00 174.94 175.33 1zwo n GLN 170 N 4.85 1.24 -3.51 2.79 1.13 -0.87 -4.67 117.38 118.33 1zwo n GLN 170 Ca -0.15 -0.05 -0.11 0.00 -1.94 0.00 0.00 57.00 54.75 1zwo n GLN 170 Cb 0.51 -1.08 -0.03 0.00 0.11 0.00 0.00 30.24 29.76 1zwo n GLN 170 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1zwo s SER 171 N -2.50 -0.44 0.04 1.08 0.15 -0.97 -0.90 113.70 110.17 1zwo s SER 171 Ca -0.01 -0.14 -0.18 0.00 0.70 0.00 0.00 55.95 56.32 1zwo s SER 171 Cb 0.04 0.56 0.04 0.00 -1.71 0.00 0.00 66.02 64.95 1zwo s SER 171 CO 0.27 -0.94 0.42 0.72 1.20 0.00 0.00 173.24 174.92 1zwo s PHE 172 N -3.78 -0.28 0.01 3.44 -0.12 -0.76 0.33 117.98 116.83 1zwo s PHE 172 Ca 0.02 0.26 -0.05 0.00 -0.05 0.00 0.00 56.93 57.10 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 -0.57 0.09 1.03 -0.05 0.00 0.00 175.22 175.60 1zwo s ARG 173 N -2.43 0.47 0.15 1.99 0.52 -0.13 -1.16 118.95 118.35 1zwo s ARG 173 Ca -0.06 -0.51 -0.19 0.00 -0.52 0.00 0.00 55.73 54.46 1zwo s ARG 173 Cb -0.01 0.19 -0.07 0.00 0.52 0.00 0.00 34.95 35.57 1zwo s ARG 173 CO -0.02 -0.11 0.63 -0.98 0.02 0.00 0.00 175.30 174.85 1zwo s ARG 174 N -1.61 4.19 -0.16 3.54 1.70 -1.26 -0.60 118.95 124.75 1zwo s ARG 174 Ca -0.13 0.75 -0.16 0.00 -0.47 0.00 0.00 55.73 55.72 1zwo s ARG 174 Cb -0.07 -3.04 -0.04 0.00 -0.57 0.00 0.00 34.95 31.22 1zwo s ARG 174 CO 0.00 0.51 0.40 0.42 -1.08 0.00 0.00 175.30 175.55 1zwo s ILE 175 N -1.34 5.22 0.03 4.99 1.01 -0.52 -4.94 121.20 125.65 1zwo s ILE 175 Ca 0.36 0.75 0.02 0.00 0.00 0.00 0.00 60.65 61.78 1zwo s ILE 175 Cb -0.18 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 1zwo s ILE 175 CO 0.20 0.31 -0.07 0.54 0.00 0.00 0.00 174.94 175.93 1zwo s VAL 176 N 0.85 0.50 -1.28 2.92 0.11 -1.26 -4.52 120.40 117.73 1zwo s VAL 176 Ca 0.21 -0.78 0.00 0.00 -2.93 0.00 0.00 61.98 58.48 1zwo s VAL 176 Cb -0.14 -0.52 0.00 0.00 -1.53 0.00 0.00 36.38 34.18 1zwo s VAL 176 CO 0.07 -0.20 0.32 -0.62 -3.33 0.00 0.00 175.10 171.34