#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 0.11 -3.48 -1.46 5.02 -1.26 -4.56 118.16 112.53 1zwo n LYS 2 Ca 0.00 0.09 -0.42 0.00 -2.02 0.00 0.00 58.31 55.96 1zwo n LYS 2 Cb 0.00 -1.63 -0.10 0.00 -0.02 0.00 0.00 35.03 33.28 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 -3.04 5.19 0.00 -0.18 2.01 -1.26 -4.93 115.64 113.43 1zwo s THR 3 Ca 0.12 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.51 1zwo s THR 3 Cb 0.16 -3.86 0.00 0.00 0.01 0.00 0.00 72.50 68.81 1zwo s THR 3 CO 0.57 -0.25 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 1zwo n GLY 4 N 5.14 -0.89 3.80 4.40 0.00 -1.26 -5.15 105.19 111.22 1zwo n GLY 4 Ca -0.11 0.81 -0.35 0.00 0.00 0.00 0.00 46.02 46.37 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 2.59 -0.17 -0.02 0.00 -1.26 -4.67 107.32 103.78 1zwo s GLY 5 Ca 0.00 0.57 -0.15 0.00 0.00 0.00 0.00 44.72 45.14 1zwo s GLY 5 CO 0.00 0.93 0.45 1.25 0.00 0.00 0.00 173.10 175.73 1zwo s LYS 6 N -2.83 0.52 -0.01 2.90 2.20 -0.69 -4.63 119.74 117.20 1zwo s LYS 6 Ca 0.61 0.65 0.04 0.00 -0.36 0.00 0.00 55.97 56.90 1zwo s LYS 6 Cb -0.16 0.24 -0.01 0.00 -1.51 0.00 0.00 37.83 36.38 1zwo s LYS 6 CO 0.21 -0.07 -0.12 -1.50 -0.36 0.00 0.00 175.35 173.51 1zwo s ILE 7 N 0.35 0.96 -0.09 5.43 2.07 -0.80 -1.14 121.20 127.98 1zwo s ILE 7 Ca -0.01 -0.51 0.04 0.00 -1.41 0.00 0.00 60.65 58.76 1zwo s ILE 7 Cb -0.04 -0.80 0.00 0.00 0.13 0.00 0.00 42.46 41.75 1zwo s ILE 7 CO -0.01 0.27 -0.22 -0.44 -1.91 0.00 0.00 174.94 172.63 1zwo s SER 8 N -0.24 2.89 -0.07 4.50 0.01 0.77 -1.09 113.70 120.47 1zwo s SER 8 Ca 0.04 -0.52 0.01 0.00 1.31 0.00 0.00 55.95 56.79 1zwo s SER 8 Cb -0.05 -1.29 -0.03 0.00 0.21 0.00 0.00 66.02 64.86 1zwo s SER 8 CO -0.00 0.15 -0.07 -0.36 0.41 0.00 0.00 173.24 173.36 1zwo s PHE 9 N 0.36 2.93 -0.03 2.43 0.40 -0.46 -0.30 117.98 123.31 1zwo s PHE 9 Ca -0.17 0.01 0.07 0.00 -0.60 0.00 0.00 56.93 56.23 1zwo s PHE 9 Cb -0.17 -1.72 -0.01 0.00 0.51 0.00 0.00 43.02 41.62 1zwo s PHE 9 CO 0.08 0.32 -0.24 0.71 0.70 0.00 0.00 175.22 176.79 1zwo s TYR 10 N -0.77 2.21 0.28 0.36 1.51 -0.70 -1.53 117.35 118.72 1zwo s TYR 10 Ca 0.12 -0.53 0.18 0.00 -1.01 0.00 0.00 57.07 55.83 1zwo s TYR 10 Cb -0.11 -1.44 0.79 0.00 -0.11 0.00 0.00 41.96 41.09 1zwo s TYR 10 CO 0.01 -0.11 1.81 0.93 -1.11 0.00 0.00 175.55 177.08 1zwo h GLU 11 N 5.79 0.00 -5.91 -0.62 5.08 -1.41 -1.93 114.58 115.58 1zwo h GLU 11 Ca -0.37 0.00 -0.56 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 4.43 0.64 1.42 1.01 -0.42 -3.91 116.67 113.27 1zwo s ASP 12 Ca -0.01 -1.06 -0.13 0.00 0.71 0.00 0.00 52.55 52.06 1zwo s ASP 12 Cb 0.12 -0.49 -0.02 0.00 1.01 0.00 0.00 42.92 43.55 1zwo s ASP 12 CO 0.69 -0.53 1.05 -0.13 0.21 0.00 0.00 175.17 176.46 1zwo s ARG 13 N -3.90 3.19 -1.12 8.23 0.52 -1.26 -3.65 118.95 120.96 1zwo s ARG 13 Ca 0.41 1.00 -0.02 0.00 -0.52 0.00 0.00 55.73 56.60 1zwo s ARG 13 Cb 0.04 -2.02 0.00 0.00 0.52 0.00 0.00 34.95 33.48 1zwo s ARG 13 CO 0.23 -0.90 0.27 0.09 0.02 0.00 0.00 175.30 175.01 1zwo n ASN 14 N -2.66 -4.57 -3.77 0.23 5.03 -0.73 -3.06 115.26 105.72 1zwo n ASN 14 Ca 0.08 -0.13 -0.27 0.00 0.87 0.00 0.00 54.58 55.13 1zwo n ASN 14 Cb 0.53 -3.54 0.05 0.00 -1.02 0.00 0.00 39.78 35.80 1zwo n ASN 14 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1zwo n PHE 15 N -4.08 -2.44 -4.18 3.10 3.72 -1.25 -4.99 117.46 107.34 1zwo n PHE 15 Ca -0.11 0.94 -0.24 0.00 -0.05 0.00 0.00 57.45 57.99 1zwo n PHE 15 Cb 0.60 -4.40 -0.07 0.00 -0.94 0.00 0.00 39.48 34.67 1zwo n PHE 15 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1zwo s GLN 16 N -6.40 2.26 0.67 -1.08 -1.52 -1.17 -5.01 119.66 107.40 1zwo s GLN 16 Ca 0.54 -1.65 0.00 0.00 -1.95 0.00 0.00 55.36 52.30 1zwo s GLN 16 Cb -0.26 -2.07 0.00 0.00 -0.22 0.00 0.00 33.01 30.46 1zwo s GLN 16 CO 0.79 0.09 0.00 0.41 -0.25 0.00 0.00 175.29 176.34 1zwo n GLY 17 N -1.09 -1.86 3.77 3.09 0.00 -1.26 -1.30 105.19 106.53 1zwo n GLY 17 Ca -0.03 -1.70 -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 4.13 0.12 1.61 6.06 -1.26 -4.74 118.95 124.88 1zwo s ARG 18 Ca 0.00 1.98 0.10 0.00 -2.50 0.00 0.00 55.73 55.30 1zwo s ARG 18 Cb 0.00 -2.81 -0.04 0.00 0.06 0.00 0.00 34.95 32.17 1zwo s ARG 18 CO 0.00 -0.29 -0.24 0.50 -2.50 0.00 0.00 175.30 172.77 1zwo s ARG 19 N -2.12 1.27 -0.02 5.12 3.52 -1.26 -1.62 118.95 123.83 1zwo s ARG 19 Ca 0.55 -1.27 0.01 0.00 -0.13 0.00 0.00 55.73 54.89 1zwo s ARG 19 Cb -0.34 -1.64 0.02 0.00 -1.56 0.00 0.00 34.95 31.42 1zwo s ARG 19 CO 0.44 0.38 -0.03 -0.47 -0.81 0.00 0.00 175.30 174.81 1zwo s TYR 20 N -1.15 0.46 -0.11 5.12 6.14 -0.58 -4.98 117.35 122.26 1zwo s TYR 20 Ca 0.11 -0.08 -0.01 0.00 0.64 0.00 0.00 57.07 57.72 1zwo s TYR 20 Cb -0.10 -0.43 -0.03 0.00 0.42 0.00 0.00 41.96 41.82 1zwo s TYR 20 CO 0.05 -0.11 -0.05 -0.51 0.64 0.00 0.00 175.55 175.58 1zwo s ASP 21 N 0.62 4.78 -0.02 4.32 1.01 -1.26 -1.35 116.67 124.77 1zwo s ASP 21 Ca -0.07 -0.05 0.04 0.00 0.71 0.00 0.00 52.55 53.19 1zwo s ASP 21 Cb -0.10 -1.47 -0.01 0.00 1.01 0.00 0.00 42.92 42.35 1zwo s ASP 21 CO -0.01 0.28 -0.15 0.00 0.21 0.00 0.00 175.17 175.50 1zwo n ASP 23 N 2.90 2.26 -3.46 0.00 -0.08 -1.26 -1.90 116.55 115.01 1zwo n ASP 23 Ca -0.16 -2.25 -0.08 0.00 -1.51 0.00 0.00 54.79 50.79 1zwo n ASP 23 Cb 0.54 -0.13 -0.00 0.00 2.34 0.00 0.00 41.12 43.86 1zwo n ASP 23 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zwo s ASP 25 N -2.99 5.53 -0.12 0.00 1.47 -1.26 -4.83 116.67 114.47 1zwo s ASP 25 Ca 0.13 2.67 -0.01 0.00 1.18 0.00 0.00 52.55 56.52 1zwo s ASP 25 Cb -0.06 -2.63 0.04 0.00 -0.34 0.00 0.00 42.92 39.93 1zwo s ASP 25 CO 0.09 -1.39 -0.01 0.00 0.68 0.00 0.00 175.17 174.54 1zwo h ALA 27 N 8.26 0.95 -1.79 0.00 0.00 -1.87 -0.97 119.26 123.84 1zwo h ALA 27 Ca -0.21 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.45 1zwo h ALA 27 Cb 1.12 -0.01 -0.29 0.00 0.00 0.00 0.00 17.79 18.61 1zwo h ALA 27 CO 0.32 0.11 -0.50 0.34 0.00 0.00 0.00 179.25 179.52 1zwo s ASP 28 N -6.20 0.29 0.00 0.00 2.15 -1.25 -1.84 116.67 109.83 1zwo s ASP 28 Ca 0.06 -0.05 0.22 0.00 0.43 0.00 0.00 52.55 53.21 1zwo s ASP 28 Cb 0.06 1.13 0.44 0.00 -0.30 0.00 0.00 42.92 44.24 1zwo s ASP 28 CO 0.67 -0.32 1.39 0.33 -0.17 0.00 0.00 175.17 177.07 1zwo n PHE 29 N 5.36 0.55 0.24 -5.34 -0.00 -0.67 -4.52 117.46 113.08 1zwo n PHE 29 Ca -0.02 -0.29 0.07 0.00 -0.00 0.00 0.00 57.45 57.21 1zwo n PHE 29 Cb 0.50 -0.00 0.57 0.00 -0.00 0.00 0.00 39.48 40.55 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 4.25 0.00 0.00 -4.13 3.08 -1.79 -1.10 114.38 114.69 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 0.96 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1zwo h ARG 30 CO 0.00 0.13 0.00 0.66 -1.07 0.00 0.00 179.97 179.69 1zwo h SER 31 N 0.00 0.00 0.00 7.04 4.64 -1.99 -3.29 113.55 119.96 1zwo h SER 31 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zwo h SER 31 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1zwo h SER 31 CO 0.02 0.00 -1.56 -1.22 -0.87 0.00 0.00 176.83 173.19 1zwo n TYR 32 N -2.88 0.00 -3.70 4.77 4.01 -1.01 -4.97 117.16 113.38 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 0.45 -0.29 -0.12 0.00 -0.31 0.00 0.00 39.34 39.07 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 -3.87 -0.01 0.06 7.72 2.96 -0.45 -5.01 118.68 120.09 1zwo s LEU 33 Ca -0.04 0.72 0.25 0.00 -0.22 0.00 0.00 54.13 54.83 1zwo s LEU 33 Cb 0.09 1.01 0.53 0.00 0.50 0.00 0.00 46.19 48.31 1zwo s LEU 33 CO 0.57 -0.20 1.44 -1.54 -1.32 0.00 0.00 176.35 175.31 1zwo n SER 34 N 4.58 0.55 -3.56 3.68 3.41 -1.26 -4.14 113.62 116.87 1zwo n SER 34 Ca -0.19 0.04 -0.06 0.00 -0.26 0.00 0.00 58.87 58.40 1zwo n SER 34 Cb 0.53 0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.54 1zwo n SER 34 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1zwo s ARG 35 N -3.08 0.56 -0.13 4.33 3.52 -1.26 -4.97 118.95 117.92 1zwo s ARG 35 Ca 0.09 -0.22 -0.04 0.00 -0.13 0.00 0.00 55.73 55.43 1zwo s ARG 35 Cb 0.16 0.25 0.06 0.00 -1.56 0.00 0.00 34.95 33.86 1zwo s ARG 35 CO 0.69 -0.25 0.18 0.00 -0.81 0.00 0.00 175.30 175.11 1zwo n ASN 37 N 5.32 2.07 -3.58 0.00 4.13 -0.73 -4.50 115.26 117.97 1zwo n ASN 37 Ca -0.05 -1.53 -0.14 0.00 1.68 0.00 0.00 54.58 54.54 1zwo n ASN 37 Cb 0.50 -0.01 -0.05 0.00 -1.54 0.00 0.00 39.78 38.67 1zwo n ASN 37 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1zwo s SER 38 N -1.02 -0.44 -0.03 6.41 0.15 -1.20 0.46 113.70 118.04 1zwo s SER 38 Ca 0.15 0.19 -0.10 0.00 0.70 0.00 0.00 55.95 56.89 1zwo s SER 38 Cb 0.10 0.49 0.01 0.00 -1.71 0.00 0.00 66.02 64.91 1zwo s SER 38 CO 0.15 -0.71 0.21 -0.63 1.20 0.00 0.00 173.24 173.47 1zwo s ILE 39 N -2.37 0.05 -0.13 6.45 1.01 -0.70 -1.72 121.20 123.79 1zwo s ILE 39 Ca -0.06 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.19 1zwo s ILE 39 Cb -0.01 -0.45 0.01 0.00 0.01 0.00 0.00 42.46 42.03 1zwo s ILE 39 CO -0.01 -0.23 -0.18 -0.60 0.00 0.00 0.00 174.94 173.92 1zwo s ARG 40 N -0.92 2.58 -0.32 2.79 3.52 0.58 -0.80 118.95 126.39 1zwo s ARG 40 Ca -0.10 -0.69 -0.08 0.00 -0.13 0.00 0.00 55.73 54.73 1zwo s ARG 40 Cb -0.05 -2.17 0.01 0.00 -1.56 0.00 0.00 34.95 31.18 1zwo s ARG 40 CO 0.02 -0.08 0.13 0.08 -0.81 0.00 0.00 175.30 174.63 1zwo s VAL 41 N 1.02 4.28 0.02 7.11 1.01 0.10 -0.17 120.40 133.77 1zwo s VAL 41 Ca -0.04 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1zwo s VAL 41 Cb -0.15 -3.24 -0.26 0.00 0.00 0.00 0.00 36.38 32.74 1zwo s VAL 41 CO -0.04 0.01 0.91 -0.08 0.00 0.00 0.00 175.10 175.91 1zwo h GLU 42 N 8.31 0.18 -1.90 2.72 4.81 -1.37 -1.86 114.58 125.46 1zwo h GLU 42 Ca -0.30 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 58.62 1zwo h GLU 42 Cb 1.13 0.11 -0.20 0.00 0.63 0.00 0.00 28.75 30.42 1zwo h GLU 42 CO 0.62 1.02 0.32 0.20 -0.73 0.00 0.00 179.01 180.44 1zwo s GLY 43 N -4.92 -0.47 0.00 1.92 0.00 -1.21 -4.85 107.32 97.78 1zwo s GLY 43 Ca -0.07 1.52 0.00 0.00 0.00 0.00 0.00 44.72 46.17 1zwo s GLY 43 CO 0.84 0.93 0.00 0.61 0.00 0.00 0.00 173.10 175.49 1zwo n GLY 44 N 0.76 -1.00 3.31 0.20 0.00 -1.26 -1.71 105.19 105.48 1zwo n GLY 44 Ca -0.16 -1.65 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 1zwo n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zwo s THR 45 N -1.78 2.37 0.14 2.61 2.01 -1.26 -3.13 115.64 116.60 1zwo s THR 45 Ca 0.00 -0.94 0.07 0.00 0.31 0.00 0.00 61.69 61.13 1zwo s THR 45 Cb 0.00 -1.90 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 1zwo s THR 45 CO 0.00 0.56 -0.16 0.26 -0.69 0.00 0.00 174.62 174.59 1zwo s TRP 46 N -0.10 1.60 -0.12 4.92 0.52 -0.75 0.09 118.94 125.10 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 -0.82 -0.03 0.00 -1.15 0.00 0.00 33.47 31.33 1zwo s TRP 46 CO 0.04 0.22 -0.05 0.00 0.02 0.00 0.00 176.95 177.19 1zwo s ALA 47 N -2.03 3.02 -0.00 0.98 0.00 0.56 -0.06 121.76 124.23 1zwo s ALA 47 Ca 0.11 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.30 1zwo s ALA 47 Cb -0.06 -1.43 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 1zwo s ALA 47 CO 0.05 0.38 -0.20 0.14 0.00 0.00 0.00 175.76 176.13 1zwo s VAL 48 N -0.18 2.61 0.03 0.00 -7.23 -0.40 -0.90 120.40 114.34 1zwo s VAL 48 Ca 0.03 -1.04 0.09 0.00 -1.81 0.00 0.00 61.98 59.24 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 0.48 -0.25 -0.31 -0.31 0.00 0.00 175.10 174.74 1zwo s TYR 49 N -0.77 2.20 0.33 2.82 1.51 0.24 -1.75 117.35 121.93 1zwo s TYR 49 Ca 0.12 -0.41 0.05 0.00 -1.01 0.00 0.00 57.07 55.82 1zwo s TYR 49 Cb -0.10 -1.34 0.57 0.00 -0.11 0.00 0.00 41.96 40.98 1zwo s TYR 49 CO 0.02 0.09 1.83 1.49 -1.11 0.00 0.00 175.55 177.87 1zwo h GLU 50 N 4.95 0.46 -5.88 -0.62 4.81 -1.35 -1.41 114.58 115.53 1zwo h GLU 50 Ca -0.45 -0.12 -0.52 0.00 -0.13 0.00 0.00 59.36 58.14 1zwo h GLU 50 Cb 1.14 -0.05 -0.16 0.00 0.63 0.00 0.00 28.75 30.31 1zwo h GLU 50 CO 0.44 0.57 -0.76 1.03 -0.73 0.00 0.00 179.01 179.56 1zwo s ARG 51 N -4.77 1.38 1.08 1.92 0.52 -0.67 -2.48 118.95 115.93 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 0.15 -1.36 0.11 0.00 0.52 0.00 0.00 34.95 34.37 1zwo s ARG 51 CO 0.77 0.26 0.26 -0.35 0.02 0.00 0.00 175.30 176.26 1zwo n PRO 52 N -0.12 -1.35 -3.05 3.54 -0.04 -1.26 -2.78 135.00 129.94 1zwo n PRO 52 Ca -0.10 -0.37 -0.19 0.00 -0.04 0.00 0.00 63.50 62.81 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 0.09 -0.04 0.00 0.00 175.50 175.55 1zwo n ASN 53 N -2.08 -5.43 -4.07 3.54 3.02 -0.77 -3.06 115.26 106.42 1zwo n ASN 53 Ca 0.03 -0.30 -0.29 0.00 -0.03 0.00 0.00 54.58 53.98 1zwo n ASN 53 Cb 0.59 -4.19 -0.04 0.00 -0.61 0.00 0.00 39.78 35.53 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 -4.38 -1.51 -4.41 3.10 3.72 -1.25 -4.96 117.46 107.77 1zwo n PHE 54 Ca -0.06 0.63 -0.21 0.00 -0.05 0.00 0.00 57.45 57.76 1zwo n PHE 54 Cb 0.58 -3.33 -0.10 0.00 -0.94 0.00 0.00 39.48 35.69 1zwo n PHE 54 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1zwo s SER 55 N -4.25 2.71 0.00 4.37 0.01 -1.12 -5.04 113.70 110.38 1zwo s SER 55 Ca 0.07 -1.15 0.00 0.00 1.31 0.00 0.00 55.95 56.18 1zwo s SER 55 Cb -0.03 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.04 1zwo s SER 55 CO 0.93 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.89 1zwo n GLY 56 N -0.54 -1.73 3.77 3.44 0.00 -1.26 -1.67 105.19 107.20 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 2.93 -0.04 1.61 3.76 -1.26 -4.69 115.29 117.60 1zwo s HIS 57 Ca 0.00 1.26 0.07 0.00 -0.15 0.00 0.00 55.06 56.24 1zwo s HIS 57 Cb 0.00 -3.80 -0.02 0.00 1.11 0.00 0.00 32.58 29.87 1zwo s HIS 57 CO 0.00 -2.35 -0.25 0.00 -0.85 0.00 0.00 174.74 171.29 1zwo s MET 58 N -1.52 2.34 -0.00 1.40 0.00 -1.26 -1.65 119.30 118.60 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 -0.01 0.00 0.00 0.00 0.00 34.83 32.30 1zwo s MET 58 CO 0.53 0.47 -0.07 0.71 0.00 0.00 0.00 175.02 176.66 1zwo s TYR 59 N -0.38 0.60 -0.14 3.16 2.02 -0.72 -4.81 117.35 117.08 1zwo s TYR 59 Ca 0.03 -0.12 -0.15 0.00 -0.37 0.00 0.00 57.07 56.46 1zwo s TYR 59 Cb -0.12 -0.39 -0.05 0.00 -0.40 0.00 0.00 41.96 41.01 1zwo s TYR 59 CO 0.01 -0.01 0.33 0.42 -1.57 0.00 0.00 175.55 174.74 1zwo s ILE 60 N -0.18 5.27 -0.24 2.71 -1.09 -1.26 -1.28 121.20 125.13 1zwo s ILE 60 Ca 0.02 0.64 0.02 0.00 -2.23 0.00 0.00 60.65 59.11 1zwo s ILE 60 Cb -0.03 -3.67 0.05 0.00 -1.58 0.00 0.00 42.46 37.24 1zwo s ILE 60 CO -0.00 0.39 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.23 1zwo s LEU 61 N 0.40 2.96 0.86 2.97 1.43 0.91 -4.99 118.68 123.23 1zwo s LEU 61 Ca 0.19 -1.20 -0.12 0.00 -1.03 0.00 0.00 54.13 51.96 1zwo s LEU 61 Cb -0.14 -1.42 0.11 0.00 0.03 0.00 0.00 46.19 44.78 1zwo s LEU 61 CO 0.06 -0.17 1.17 -2.16 0.23 0.00 0.00 176.35 175.47 1zwo s PRO 62 N 1.23 1.52 0.34 1.29 0.04 -1.26 -1.80 135.00 136.35 1zwo s PRO 62 Ca -0.06 0.17 -0.27 0.00 0.04 0.00 0.00 61.00 60.88 1zwo s PRO 62 Cb -0.19 -1.89 -0.13 0.00 0.04 0.00 0.00 34.50 32.34 1zwo s PRO 62 CO -0.06 -1.91 1.10 0.00 0.04 0.00 0.00 177.00 176.16 1zwo n GLN 63 N -3.55 1.61 -3.04 4.56 10.64 -1.18 -4.85 117.38 121.57 1zwo n GLN 63 Ca 0.08 0.57 0.00 0.00 -1.83 0.00 0.00 57.00 55.81 1zwo n GLN 63 Cb 0.60 -2.05 0.00 0.00 -0.86 0.00 0.00 30.24 27.93 1zwo n GLN 63 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zwo n GLY 64 N 1.06 -1.71 3.23 2.61 0.00 -0.70 -4.98 105.19 104.70 1zwo n GLY 64 Ca 0.08 -1.46 -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 -1.82 2.91 -0.42 1.61 2.12 -1.26 0.00 118.70 121.84 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 -2.25 0.12 0.00 0.26 0.00 0.00 34.13 32.25 1zwo s GLU 65 CO 0.00 0.23 0.16 0.71 -0.54 0.00 0.00 175.26 175.82 1zwo s TYR 66 N 0.22 3.14 -1.60 5.30 1.51 0.02 -4.97 117.35 120.96 1zwo s TYR 66 Ca -0.15 -2.90 0.11 0.00 -1.01 0.00 0.00 57.07 53.12 1zwo s TYR 66 Cb -0.17 -2.65 0.57 0.00 -0.11 0.00 0.00 41.96 39.59 1zwo s TYR 66 CO 0.08 -0.84 1.18 -0.35 -1.11 0.00 0.00 175.55 174.51 1zwo n PRO 67 N 3.76 0.21 -3.54 -1.71 -0.05 -1.26 -1.73 135.00 130.67 1zwo n PRO 67 Ca 0.04 0.13 -0.14 0.00 -0.05 0.00 0.00 63.50 63.48 1zwo n PRO 67 Cb 0.37 -1.50 -0.05 0.00 -0.05 0.00 0.00 33.50 32.27 1zwo n PRO 67 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 175.50 174.24 1zwo s GLU 68 N -2.40 1.07 0.27 0.54 2.02 -1.26 -1.77 118.70 117.18 1zwo s GLU 68 Ca 0.12 -0.17 -0.04 0.00 0.02 0.00 0.00 54.97 54.90 1zwo s GLU 68 Cb 0.07 0.49 0.35 0.00 0.10 0.00 0.00 34.13 35.15 1zwo s GLU 68 CO 0.15 -0.39 1.94 0.10 0.02 0.00 0.00 175.26 177.07 1zwo h TYR 69 N 2.72 1.18 0.00 1.61 -0.00 -0.28 -1.35 116.97 120.83 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 37.55 1zwo h TYR 69 CO 0.35 0.72 -0.00 1.96 -0.00 0.00 0.00 178.16 181.18 1zwo h GLN 70 N 1.25 0.00 0.00 0.10 4.20 -1.86 0.13 115.11 118.93 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 -0.09 -0.67 0.00 0.00 178.83 177.98 1zwo h ARG 71 N 0.00 0.00 -0.46 1.46 9.65 -1.63 -1.38 114.38 122.02 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 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 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 -2.82 0.71 -1.78 2.20 -0.00 0.39 -4.93 117.44 111.21 1zwo n TRP 72 Ca 0.01 -0.54 -0.21 0.00 -0.00 0.00 0.00 57.50 56.77 1zwo n TRP 72 Cb 0.29 -0.06 -0.07 0.00 -0.00 0.00 0.00 31.31 31.46 1zwo n TRP 72 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 1zwo n MET 73 N 0.75 -1.48 -1.75 5.87 2.81 -0.52 -4.92 117.12 117.88 1zwo n MET 73 Ca 0.17 1.17 -0.39 0.00 -1.81 0.00 0.00 57.70 56.83 1zwo n MET 73 Cb 0.55 -5.61 0.03 0.00 -0.71 0.00 0.00 33.22 27.48 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 -0.57 0.87 0.07 3.03 0.00 -0.85 -4.90 105.19 102.84 1zwo n GLY 74 Ca -0.21 0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 1zwo n GLY 74 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zwo h LEU 75 N 1.90 0.02 0.00 0.99 5.85 -1.91 -3.43 115.31 118.73 1zwo h LEU 75 Ca -0.51 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.18 1zwo h LEU 75 Cb 1.29 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 1zwo h LEU 75 CO 0.59 0.97 0.03 -3.20 -0.34 0.00 0.00 178.44 176.49 1zwo n ASN 76 N -3.41 -0.40 -2.10 1.25 2.85 -1.26 -5.04 115.26 107.15 1zwo n ASN 76 Ca -0.00 -1.32 -0.17 0.00 -0.11 0.00 0.00 54.58 52.97 1zwo n ASN 76 Cb 0.91 0.68 0.21 0.00 1.24 0.00 0.00 39.78 42.81 1zwo n ASN 76 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1zwo n ASP 77 N -1.33 4.03 -4.64 1.20 8.00 -1.26 -4.93 116.55 117.61 1zwo n ASP 77 Ca -0.01 -3.40 -0.38 0.00 0.71 0.00 0.00 54.79 51.71 1zwo n ASP 77 Cb 0.11 -0.79 -0.09 0.00 -0.02 0.00 0.00 41.12 40.33 1zwo n ASP 77 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1zwo s ARG 78 N -3.03 4.08 -0.07 -1.24 3.52 -1.26 -1.93 118.95 119.02 1zwo s ARG 78 Ca 0.53 0.00 -0.03 0.00 -0.13 0.00 0.00 55.73 56.11 1zwo s ARG 78 Cb 0.44 -3.59 0.04 0.00 -1.56 0.00 0.00 34.95 30.28 1zwo s ARG 78 CO 0.11 -0.11 0.11 -0.51 -0.81 0.00 0.00 175.30 174.09 1zwo s LEU 79 N 1.54 0.05 -0.02 -0.88 1.43 -1.26 -4.44 118.68 115.11 1zwo s LEU 79 Ca 0.14 0.15 0.13 0.00 -1.03 0.00 0.00 54.13 53.51 1zwo s LEU 79 Cb -0.15 0.04 -0.19 0.00 0.03 0.00 0.00 46.19 45.93 1zwo s LEU 79 CO 0.08 -0.25 0.30 0.61 0.23 0.00 0.00 176.35 177.32 1zwo n GLY 80 N 5.31 -0.53 3.38 -3.19 0.00 -0.54 -4.79 105.19 104.83 1zwo n GLY 80 Ca -0.04 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.31 -0.41 -0.02 1.61 1.04 -1.16 -1.66 113.70 109.80 1zwo s SER 81 Ca -0.04 0.06 -0.09 0.00 0.48 0.00 0.00 55.95 56.37 1zwo s SER 81 Cb 0.08 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.71 1zwo s SER 81 CO 0.52 -0.77 0.18 0.00 0.98 0.00 0.00 173.24 174.16 1zwo s ARG 83 N -1.08 0.31 0.07 0.00 0.52 -0.08 -0.39 118.95 118.31 1zwo s ARG 83 Ca -0.12 -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 0.02 0.06 1.00 0.00 0.02 0.00 0.00 175.30 176.39 1zwo s ALA 84 N -0.37 3.23 -0.19 2.13 0.00 -1.26 -0.32 121.76 124.98 1zwo s ALA 84 Ca -0.02 0.60 -0.19 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 19.73 1zwo s ALA 84 CO -0.00 -0.15 0.54 0.08 0.00 0.00 0.00 175.76 176.22 1zwo s VAL 85 N 0.48 5.10 -0.07 0.00 1.01 0.11 -4.88 120.40 122.15 1zwo s VAL 85 Ca 0.50 1.00 -0.18 0.00 0.00 0.00 0.00 61.98 63.30 1zwo s VAL 85 Cb -0.23 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 1zwo s VAL 85 CO 0.29 0.19 0.50 -1.00 0.00 0.00 0.00 175.10 175.08 1zwo s HIS 86 N 1.54 3.59 -0.11 5.22 3.76 -1.26 -4.29 115.29 123.74 1zwo s HIS 86 Ca 0.25 1.00 -0.08 0.00 -0.15 0.00 0.00 55.06 56.08 1zwo s HIS 86 Cb -0.15 -2.53 -0.04 0.00 1.11 0.00 0.00 32.58 30.96 1zwo s HIS 86 CO 0.10 0.29 0.17 -0.51 -0.85 0.00 0.00 174.74 173.93 1zwo s LEU 87 N 0.16 4.39 -0.20 0.89 1.43 -1.26 -5.09 118.68 119.01 1zwo s LEU 87 Ca 0.27 0.51 -0.04 0.00 -1.03 0.00 0.00 54.13 53.84 1zwo s LEU 87 Cb -0.16 -2.12 -0.02 0.00 0.03 0.00 0.00 46.19 43.92 1zwo s LEU 87 CO 0.13 0.39 -0.04 -0.55 0.23 0.00 0.00 176.35 176.51 1zwo s SER 88 N -0.98 4.48 -0.11 2.29 0.15 -1.26 -5.10 113.70 113.17 1zwo s SER 88 Ca 0.16 -0.30 0.01 0.00 0.70 0.00 0.00 55.95 56.52 1zwo s SER 88 Cb -0.12 -1.75 -0.02 0.00 -1.71 0.00 0.00 66.02 62.42 1zwo s SER 88 CO 0.05 0.05 -0.15 -0.94 1.20 0.00 0.00 173.24 173.45 1zwo s SER 89 N 1.07 3.91 0.00 5.45 1.04 -1.26 -4.67 113.70 119.23 1zwo s SER 89 Ca 0.01 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.11 1zwo s SER 89 Cb -0.15 -1.42 0.00 0.00 0.10 0.00 0.00 66.02 64.56 1zwo s SER 89 CO 0.00 0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.04 1zwo n GLY 90 N 3.27 -0.58 0.00 7.32 0.00 -1.26 -5.12 105.19 108.82 1zwo n GLY 90 Ca -0.18 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.16 -0.28 3.14 -0.02 0.00 -1.26 -5.12 105.19 100.48 1zwo n GLY 91 Ca 0.00 0.54 -0.33 0.00 0.00 0.00 0.00 46.02 46.23 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 1.39 2.92 0.24 1.61 0.74 -1.26 -5.08 119.66 120.22 1zwo s GLN 92 Ca 0.00 -0.89 -0.30 0.00 0.05 0.00 0.00 55.36 54.22 1zwo s GLN 92 Cb 0.00 -2.68 -0.10 0.00 1.10 0.00 0.00 33.01 31.34 1zwo s GLN 92 CO 0.00 -0.27 1.42 0.00 -0.55 0.00 0.00 175.29 175.89 1zwo s ALA 93 N 1.28 3.61 -0.05 1.58 0.00 -1.26 -4.73 121.76 122.20 1zwo s ALA 93 Ca 0.03 1.30 0.01 0.00 0.00 0.00 0.00 51.96 53.30 1zwo s ALA 93 Cb -0.14 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.45 1zwo s ALA 93 CO -0.11 -0.72 -0.06 0.21 0.00 0.00 0.00 175.76 175.09 1zwo s LYS 94 N -0.38 0.94 0.00 0.00 2.20 -0.82 -4.54 119.74 117.14 1zwo s LYS 94 Ca 0.59 -0.15 0.03 0.00 -0.36 0.00 0.00 55.97 56.08 1zwo s LYS 94 Cb -0.41 -0.90 -0.01 0.00 -1.51 0.00 0.00 37.83 35.00 1zwo s LYS 94 CO 0.43 -0.06 -0.11 -1.50 -0.36 0.00 0.00 175.35 173.75 1zwo s ILE 95 N 0.85 0.86 -0.02 5.43 2.07 -0.91 -2.64 121.20 126.85 1zwo s ILE 95 Ca -0.12 -0.57 0.06 0.00 -1.41 0.00 0.00 60.65 58.61 1zwo s ILE 95 Cb -0.15 -0.74 -0.01 0.00 0.13 0.00 0.00 42.46 41.69 1zwo s ILE 95 CO 0.01 0.16 -0.20 0.00 -1.91 0.00 0.00 174.94 173.00 1zwo s GLN 96 N -0.46 1.68 0.06 3.50 -2.07 -0.61 -1.60 119.66 120.15 1zwo s GLN 96 Ca 0.03 -0.72 0.08 0.00 -1.82 0.00 0.00 55.36 52.93 1zwo s GLN 96 Cb -0.05 -1.60 -0.03 0.00 -1.09 0.00 0.00 33.01 30.24 1zwo s GLN 96 CO -0.00 0.42 -0.22 0.14 -1.32 0.00 0.00 175.29 174.31 1zwo s VAL 97 N -0.43 1.78 -0.02 3.63 -7.23 -0.23 -0.68 120.40 117.22 1zwo s VAL 97 Ca 0.07 -1.31 0.08 0.00 -1.81 0.00 0.00 61.98 59.00 1zwo s VAL 97 Cb -0.08 -1.55 -0.02 0.00 0.56 0.00 0.00 36.38 35.29 1zwo s VAL 97 CO -0.00 0.18 -0.25 -0.36 -0.31 0.00 0.00 175.10 174.36 1zwo s PHE 98 N -0.87 2.29 0.31 2.82 0.40 0.18 -1.68 117.98 121.42 1zwo s PHE 98 Ca 0.08 -0.45 0.07 0.00 -0.60 0.00 0.00 56.93 56.03 1zwo s PHE 98 Cb -0.09 -1.48 0.51 0.00 0.51 0.00 0.00 43.02 42.47 1zwo s PHE 98 CO 0.02 -0.05 1.73 1.49 0.70 0.00 0.00 175.22 179.12 1zwo h GLU 99 N 5.54 0.23 -5.95 0.44 4.81 -1.46 -1.86 114.58 116.33 1zwo h GLU 99 Ca -0.42 -0.10 -0.57 0.00 -0.13 0.00 0.00 59.36 58.14 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 0.57 -0.55 0.15 -0.73 0.00 0.00 179.01 178.93 1zwo s LYS 100 N -4.22 2.18 0.85 1.92 1.02 -0.19 -3.67 119.74 117.64 1zwo s LYS 100 Ca -0.04 -1.79 -0.11 0.00 0.02 0.00 0.00 55.97 54.04 1zwo s LYS 100 Cb 0.14 -1.97 0.10 0.00 -0.52 0.00 0.00 37.83 35.58 1zwo s LYS 100 CO 0.76 -0.00 1.09 0.20 -0.92 0.00 0.00 175.35 176.48 1zwo s GLY 101 N -3.82 1.63 -1.46 -3.33 0.00 -1.26 -3.47 107.32 95.61 1zwo s GLY 101 Ca 0.38 0.00 -0.08 0.00 0.00 0.00 0.00 44.72 45.03 1zwo s GLY 101 CO 0.21 0.45 0.88 1.22 0.00 0.00 0.00 173.10 175.87 1zwo n ASP 102 N -3.74 -5.87 -3.64 1.64 9.92 0.05 -2.94 116.55 111.97 1zwo n ASP 102 Ca 0.07 -0.47 -0.24 0.00 -0.53 0.00 0.00 54.79 53.63 1zwo n ASP 102 Cb 0.55 -4.69 0.04 0.00 -0.64 0.00 0.00 41.12 36.38 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 -4.70 -1.98 -4.37 1.24 3.72 -1.25 -5.01 117.46 105.11 1zwo n PHE 103 Ca -0.03 0.72 -0.19 0.00 -0.05 0.00 0.00 57.45 57.89 1zwo n PHE 103 Cb 0.58 -4.02 -0.10 0.00 -0.94 0.00 0.00 39.48 35.00 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 -3.93 2.34 0.00 4.37 -0.87 -1.15 -5.03 114.94 110.67 1zwo s ASN 104 Ca 0.22 -1.17 0.00 0.00 -1.57 0.00 0.00 52.86 50.34 1zwo s ASN 104 Cb -0.06 -0.09 0.00 0.00 -0.02 0.00 0.00 41.25 41.08 1zwo s ASN 104 CO 0.82 -0.39 0.00 0.61 -2.57 0.00 0.00 177.10 175.57 1zwo n GLY 105 N -0.48 -1.76 3.76 0.66 0.00 -1.26 -1.02 105.19 105.10 1zwo n GLY 105 Ca -0.06 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 43.88 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 2.00 -1.26 -4.77 119.66 121.81 1zwo s GLN 106 Ca 0.00 1.66 0.07 0.00 -2.00 0.00 0.00 55.36 55.08 1zwo s GLN 106 Cb 0.00 -3.03 -0.03 0.00 0.80 0.00 0.00 33.01 30.75 1zwo s GLN 106 CO 0.00 0.18 -0.19 1.41 -0.50 0.00 0.00 175.29 176.20 1zwo s MET 107 N -1.68 2.15 -0.02 1.67 -2.45 -1.26 -1.89 119.30 115.81 1zwo s MET 107 Ca 0.47 -0.92 0.02 0.00 -1.25 0.00 0.00 55.69 54.02 1zwo s MET 107 Cb -0.28 -2.19 0.00 0.00 1.25 0.00 0.00 34.83 33.61 1zwo s MET 107 CO 0.35 0.56 -0.09 0.71 1.05 0.00 0.00 175.02 177.60 1zwo s TYR 108 N -0.83 0.91 -0.08 4.11 2.02 -0.68 -4.99 117.35 117.82 1zwo s TYR 108 Ca 0.13 -0.22 0.03 0.00 -0.37 0.00 0.00 57.07 56.64 1zwo s TYR 108 Cb -0.10 -0.65 -0.02 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 0.15 2.87 -0.04 -0.62 -6.30 -1.26 -1.07 118.70 112.43 1zwo s GLU 109 Ca -0.02 -0.77 -0.14 0.00 -2.50 0.00 0.00 54.97 51.54 1zwo s GLU 109 Cb -0.08 -2.40 0.02 0.00 0.00 0.00 0.00 34.13 31.68 1zwo s GLU 109 CO 0.00 0.37 0.31 -0.08 0.02 0.00 0.00 175.26 175.88 1zwo s THR 110 N -0.09 0.04 -0.56 -1.70 -1.32 -0.63 -5.02 115.64 106.37 1zwo s THR 110 Ca -0.04 -0.37 0.06 0.00 -1.21 0.00 0.00 61.69 60.14 1zwo s THR 110 Cb -0.14 -0.57 0.14 0.00 -1.51 0.00 0.00 72.50 70.41 1zwo s THR 110 CO 0.04 -0.20 1.03 0.35 -2.21 0.00 0.00 174.62 173.63 1zwo n THR 111 N 1.67 0.76 -4.48 5.08 -2.24 -1.26 -2.13 114.28 111.67 1zwo n THR 111 Ca -0.20 -0.88 -0.24 0.00 -2.27 0.00 0.00 64.05 60.47 1zwo n THR 111 Cb 0.56 0.65 -0.10 0.00 -2.10 0.00 0.00 70.33 69.34 1zwo n THR 111 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zwo s GLU 112 N -0.88 1.68 0.66 -0.78 2.02 -1.26 -4.75 118.70 115.39 1zwo s GLU 112 Ca 0.11 -1.83 -0.15 0.00 0.02 0.00 0.00 54.97 53.12 1zwo s GLU 112 Cb 0.06 -1.56 -0.00 0.00 0.10 0.00 0.00 34.13 32.73 1zwo s GLU 112 CO 0.08 0.17 1.12 -0.51 0.02 0.00 0.00 175.26 176.14 1zwo s ASP 113 N -3.52 5.09 -0.14 -0.19 1.01 -1.26 -4.93 116.67 112.74 1zwo s ASP 113 Ca 0.30 2.02 0.00 0.00 0.71 0.00 0.00 52.55 55.59 1zwo s ASP 113 Cb 0.01 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.41 1zwo s ASP 113 CO 0.14 -1.64 -0.11 0.00 0.21 0.00 0.00 175.17 173.77 1zwo h PRO 115 N 8.10 0.21 -2.69 0.00 0.13 -1.88 -2.16 132.00 133.71 1zwo h PRO 115 Ca -0.34 -0.25 -0.38 0.00 -0.87 0.00 0.00 66.00 64.15 1zwo h PRO 115 Cb 1.13 0.08 -0.38 0.00 0.13 0.00 0.00 31.00 31.96 1zwo h PRO 115 CO 0.48 1.01 -0.68 0.45 -0.23 0.00 0.00 178.00 179.03 1zwo s SER 116 N -6.95 1.85 0.22 1.44 0.15 -1.25 -1.93 113.70 107.23 1zwo s SER 116 Ca -0.03 -0.45 -0.06 0.00 0.70 0.00 0.00 55.95 56.11 1zwo s SER 116 Cb 0.10 0.14 0.19 0.00 -1.71 0.00 0.00 66.02 64.74 1zwo s SER 116 CO 0.84 -0.35 1.76 0.40 1.20 0.00 0.00 173.24 177.09 1zwo h ILE 117 N 6.35 1.26 -0.37 6.45 2.04 -1.25 -2.06 117.51 129.92 1zwo h ILE 117 Ca -0.16 -0.90 -0.10 0.00 1.00 0.00 0.00 64.86 64.69 1zwo h ILE 117 Cb 1.14 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1zwo h ILE 117 CO 0.30 0.35 -0.19 -0.03 0.00 0.00 0.00 178.15 178.58 1zwo h MET 118 N 1.05 0.71 -0.33 2.37 4.05 -1.81 0.17 114.93 121.13 1zwo h MET 118 Ca 0.23 -0.26 -0.16 0.00 -0.28 0.00 0.00 59.70 59.23 1zwo h MET 118 Cb 0.31 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 1zwo h MET 118 CO -0.01 0.85 -0.42 1.49 0.23 0.00 0.00 176.91 179.06 1zwo h GLU 119 N 0.63 0.83 0.09 0.39 4.57 -1.83 0.15 114.58 119.41 1zwo h GLU 119 Ca 0.10 -0.45 -0.12 0.00 -1.18 0.00 0.00 59.36 57.71 1zwo h GLU 119 Cb 0.67 0.02 0.01 0.00 -0.16 0.00 0.00 28.75 29.29 1zwo h GLU 119 CO 0.05 1.08 -0.54 0.37 -1.18 0.00 0.00 179.01 178.79 1zwo h GLN 120 N 0.67 0.18 -0.01 1.92 4.15 -1.17 -3.39 115.11 117.46 1zwo h GLN 120 Ca 0.05 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.15 1zwo h GLN 120 Cb 0.99 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.80 1zwo h GLN 120 CO 0.09 1.15 -0.02 1.19 -1.93 0.00 0.00 178.83 179.31 1zwo n PHE 121 N -4.30 0.00 -2.77 3.99 3.01 0.57 -4.98 117.46 112.98 1zwo n PHE 121 Ca -0.13 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.11 1zwo n PHE 121 Cb 0.70 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.18 1zwo n PHE 121 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1zwo n HIS 122 N 0.57 -1.58 -4.72 1.38 8.25 0.54 -4.97 115.22 114.69 1zwo n HIS 122 Ca 0.07 0.31 -0.33 0.00 -0.26 0.00 0.00 57.72 57.50 1zwo n HIS 122 Cb 0.29 -4.26 -0.13 0.00 1.12 0.00 0.00 29.99 27.00 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 -6.42 2.91 0.08 2.41 1.43 -1.25 -4.98 118.68 112.86 1zwo s LEU 123 Ca 0.18 -0.18 0.20 0.00 -1.03 0.00 0.00 54.13 53.30 1zwo s LEU 123 Cb -0.08 -1.64 -0.13 0.00 0.03 0.00 0.00 46.19 44.38 1zwo s LEU 123 CO 0.22 0.27 0.80 0.54 0.23 0.00 0.00 176.35 178.41 1zwo n ARG 124 N 2.80 0.63 -3.87 1.70 1.74 -1.26 -3.51 116.66 114.88 1zwo n ARG 124 Ca -0.18 0.10 -0.09 0.00 -0.77 0.00 0.00 57.85 56.91 1zwo n ARG 124 Cb 0.53 -1.75 -0.06 0.00 -1.02 0.00 0.00 32.46 30.15 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 1.10 -0.06 5.56 2.02 -1.26 -4.61 118.70 118.29 1zwo s GLU 125 Ca -0.03 -1.04 0.01 0.00 0.02 0.00 0.00 54.97 53.94 1zwo s GLU 125 Cb 0.10 0.40 0.02 0.00 0.10 0.00 0.00 34.13 34.74 1zwo s GLU 125 CO 0.82 -0.40 -0.08 0.42 0.02 0.00 0.00 175.26 176.04 1zwo s ILE 126 N -3.91 0.81 -0.44 -1.63 1.01 -0.84 -4.83 121.20 111.36 1zwo s ILE 126 Ca 0.12 -0.28 0.14 0.00 0.00 0.00 0.00 60.65 60.63 1zwo s ILE 126 Cb 0.03 -0.79 -0.18 0.00 0.01 0.00 0.00 42.46 41.54 1zwo s ILE 126 CO -0.04 0.29 0.50 1.41 0.00 0.00 0.00 174.94 177.09 1zwo n HIS 127 N 4.00 0.00 -3.61 3.97 8.25 -0.72 -4.69 115.22 122.42 1zwo n HIS 127 Ca -0.23 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.09 1zwo n HIS 127 Cb 0.51 -0.11 -0.06 0.00 1.12 0.00 0.00 29.99 31.45 1zwo n HIS 127 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1zwo s SER 128 N -2.78 -0.40 -0.12 0.41 0.15 -1.08 -2.76 113.70 107.12 1zwo s SER 128 Ca 0.02 0.20 -0.29 0.00 0.70 0.00 0.00 55.95 56.57 1zwo s SER 128 Cb 0.10 0.46 0.07 0.00 -1.71 0.00 0.00 66.02 64.95 1zwo s SER 128 CO 0.58 -0.66 0.71 0.00 1.20 0.00 0.00 173.24 175.07 1zwo s LYS 130 N -0.72 1.93 -0.23 0.00 2.20 0.15 -0.52 119.74 122.54 1zwo s LYS 130 Ca -0.07 -1.33 -0.06 0.00 -0.36 0.00 0.00 55.97 54.15 1zwo s LYS 130 Cb -0.02 -2.84 -0.02 0.00 -1.51 0.00 0.00 37.83 33.45 1zwo s LYS 130 CO 0.07 -0.64 0.03 0.08 -0.36 0.00 0.00 175.35 174.52 1zwo s VAL 131 N 1.16 3.99 -0.42 4.02 1.01 -0.52 -1.58 120.40 128.06 1zwo s VAL 131 Ca -0.05 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 61.72 1zwo s VAL 131 Cb -0.19 -2.84 0.26 0.00 0.00 0.00 0.00 36.38 33.60 1zwo s VAL 131 CO -0.06 0.38 0.67 0.52 0.00 0.00 0.00 175.10 176.61 1zwo n VAL 132 N 4.74 -0.43 0.00 2.92 0.31 -1.08 0.53 118.33 125.32 1zwo n VAL 132 Ca -0.17 -3.19 0.00 0.00 -0.01 0.00 0.00 64.34 60.97 1zwo n VAL 132 Cb 0.51 -0.67 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 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 1.37 0.00 -0.23 5.55 -0.58 -1.25 -4.74 120.64 120.76 1zwo n GLU 133 Ca 0.17 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.94 1zwo n GLU 133 Cb 0.57 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 -1.85 3.58 0.62 0.00 -1.26 -1.94 105.19 104.34 1zwo n GLY 134 Ca 0.00 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.60 3.56 0.03 2.61 2.01 -1.26 -4.12 115.64 117.86 1zwo s THR 135 Ca 0.00 -0.77 0.05 0.00 0.31 0.00 0.00 61.69 61.28 1zwo s THR 135 Cb 0.00 -2.53 -0.02 0.00 0.01 0.00 0.00 72.50 69.96 1zwo s THR 135 CO 0.00 0.42 -0.14 0.26 -0.69 0.00 0.00 174.62 174.47 1zwo s TRP 136 N -0.96 1.23 -0.01 4.92 0.52 -0.71 -1.61 118.94 122.33 1zwo s TRP 136 Ca 0.16 -0.34 0.07 0.00 0.02 0.00 0.00 56.10 56.01 1zwo s TRP 136 Cb -0.11 -0.74 -0.02 0.00 -1.15 0.00 0.00 33.47 31.45 1zwo s TRP 136 CO 0.06 0.03 -0.21 0.42 0.02 0.00 0.00 176.95 177.27 1zwo s ILE 137 N -0.78 2.49 0.01 2.03 1.01 0.07 0.55 121.20 126.57 1zwo s ILE 137 Ca 0.02 -1.04 0.05 0.00 0.00 0.00 0.00 60.65 59.68 1zwo s ILE 137 Cb -0.08 -1.94 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 1zwo s ILE 137 CO 0.01 0.52 -0.14 0.72 0.00 0.00 0.00 174.94 176.05 1zwo s PHE 138 N -0.72 2.68 0.05 3.97 -0.12 -0.78 -1.12 117.98 121.93 1zwo s PHE 138 Ca 0.11 -0.18 0.08 0.00 -0.05 0.00 0.00 56.93 56.90 1zwo s PHE 138 Cb -0.10 -1.54 -0.03 0.00 -0.63 0.00 0.00 43.02 40.72 1zwo s PHE 138 CO 0.01 0.26 -0.23 0.71 -0.05 0.00 0.00 175.22 175.92 1zwo s TYR 139 N -0.89 2.05 0.23 3.49 1.51 0.59 -1.32 117.35 123.00 1zwo s TYR 139 Ca 0.14 -0.39 0.10 0.00 -1.01 0.00 0.00 57.07 55.91 1zwo s TYR 139 Cb -0.11 -1.22 0.22 0.00 -0.11 0.00 0.00 41.96 40.75 1zwo s TYR 139 CO 0.05 0.12 1.53 1.49 -1.11 0.00 0.00 175.55 177.62 1zwo h GLU 140 N 4.79 0.00 -6.52 -0.62 4.81 -1.35 -2.25 114.58 113.44 1zwo h GLU 140 Ca -0.45 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.14 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 0.43 0.70 -0.75 -0.51 -0.73 0.00 0.00 179.01 178.16 1zwo s LEU 141 N -7.36 2.84 1.08 1.64 1.43 0.35 -3.67 118.68 115.00 1zwo s LEU 141 Ca -0.01 -0.62 -0.16 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 0.12 0.37 -0.81 0.23 0.00 0.00 176.35 177.03 1zwo n PRO 142 N 0.22 -1.44 -2.51 1.29 -0.04 -1.26 -2.07 135.00 129.19 1zwo n PRO 142 Ca -0.12 -0.39 -0.21 0.00 -0.04 0.00 0.00 63.50 62.74 1zwo n PRO 142 Cb 0.55 -1.87 -0.00 0.00 -0.04 0.00 0.00 33.50 32.14 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 -2.43 -5.89 -3.50 3.54 3.02 -0.81 -2.73 115.26 106.46 1zwo n ASN 143 Ca 0.03 -0.06 -0.19 0.00 -0.03 0.00 0.00 54.58 54.34 1zwo n ASN 143 Cb 0.58 -4.88 0.07 0.00 -0.61 0.00 0.00 39.78 34.94 1zwo n ASN 143 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1zwo n TYR 144 N -4.08 -2.13 -4.43 3.10 4.01 -1.22 -5.01 117.16 107.40 1zwo n TYR 144 Ca -0.22 0.88 -0.22 0.00 -0.16 0.00 0.00 57.90 58.18 1zwo n TYR 144 Cb 0.67 -4.70 -0.10 0.00 -0.31 0.00 0.00 39.34 34.90 1zwo n TYR 144 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1zwo s ARG 145 N -5.45 1.56 0.78 -0.72 0.52 -0.88 -5.01 118.95 109.75 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 -1.27 0.00 0.00 0.52 0.00 0.00 34.95 34.18 1zwo s ARG 145 CO 0.76 0.10 0.00 0.41 0.02 0.00 0.00 175.30 176.59 1zwo n GLY 146 N -0.58 -1.80 3.77 -3.53 0.00 -1.26 -0.50 105.19 101.28 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 4.18 0.11 1.61 3.52 -1.26 -4.70 118.95 122.41 1zwo s ARG 147 Ca 0.00 2.08 0.10 0.00 -0.13 0.00 0.00 55.73 57.78 1zwo s ARG 147 Cb 0.00 -2.89 -0.04 0.00 -1.56 0.00 0.00 34.95 30.46 1zwo s ARG 147 CO 0.00 -0.28 -0.23 -0.65 -0.81 0.00 0.00 175.30 173.33 1zwo s GLN 148 N -2.02 1.64 0.01 5.12 -0.21 -1.26 -1.74 119.66 121.20 1zwo s GLN 148 Ca 0.53 -1.23 0.05 0.00 0.02 0.00 0.00 55.36 54.72 1zwo s GLN 148 Cb -0.37 -2.01 -0.02 0.00 1.00 0.00 0.00 33.01 31.62 1zwo s GLN 148 CO 0.47 0.48 -0.14 -0.47 -2.12 0.00 0.00 175.29 173.51 1zwo s TYR 149 N -1.06 1.25 -0.26 0.91 6.14 -0.44 -4.97 117.35 118.94 1zwo s TYR 149 Ca 0.15 -0.29 -0.14 0.00 0.64 0.00 0.00 57.07 57.44 1zwo s TYR 149 Cb -0.10 -0.78 -0.04 0.00 0.42 0.00 0.00 41.96 41.46 1zwo s TYR 149 CO 0.07 0.01 0.31 -1.17 0.64 0.00 0.00 175.55 175.41 1zwo s LEU 150 N -0.69 4.06 -0.13 6.97 0.20 -1.24 -1.87 118.68 125.98 1zwo s LEU 150 Ca 0.04 0.24 -0.04 0.00 0.69 0.00 0.00 54.13 55.05 1zwo s LEU 150 Cb -0.06 -2.33 -0.03 0.00 -0.43 0.00 0.00 46.19 43.33 1zwo s LEU 150 CO 0.00 -0.11 0.02 -0.76 -0.29 0.00 0.00 176.35 175.22 1zwo s LEU 151 N 1.76 3.66 0.46 -0.68 1.43 0.19 -5.00 118.68 120.49 1zwo s LEU 151 Ca 0.13 0.11 0.07 0.00 -1.03 0.00 0.00 54.13 53.41 1zwo s LEU 151 Cb -0.15 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 1zwo s LEU 151 CO 0.09 0.29 0.37 -0.62 0.23 0.00 0.00 176.35 176.70 1zwo s ASP 152 N -0.32 4.82 -0.87 2.29 2.15 -1.26 -1.73 116.67 121.75 1zwo s ASP 152 Ca 0.07 -0.95 -0.23 0.00 0.43 0.00 0.00 52.55 51.87 1zwo s ASP 152 Cb -0.12 -0.25 -0.18 0.00 -0.30 0.00 0.00 42.92 42.07 1zwo s ASP 152 CO 0.02 -0.79 2.19 2.29 -0.17 0.00 0.00 175.17 178.72 1zwo n LYS 153 N -1.58 0.30 -4.25 4.34 2.85 -1.26 -4.79 118.16 113.77 1zwo n LYS 153 Ca 0.02 -1.05 -0.14 0.00 -1.05 0.00 0.00 58.31 56.08 1zwo n LYS 153 Cb 0.63 -3.41 -0.10 0.00 -0.65 0.00 0.00 35.03 31.50 1zwo n LYS 153 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1zwo s LYS 154 N 8.39 1.20 -0.35 -1.58 2.20 0.19 -4.84 119.74 124.96 1zwo s LYS 154 Ca 0.86 -1.61 -0.05 0.00 -0.36 0.00 0.00 55.97 54.80 1zwo s LYS 154 Cb -0.15 -0.15 0.05 0.00 -1.51 0.00 0.00 37.83 36.07 1zwo s LYS 154 CO 0.16 -0.23 0.11 -1.21 -0.36 0.00 0.00 175.35 173.81 1zwo s GLU 155 N -4.00 2.50 -0.35 4.03 2.02 -1.26 -1.44 118.70 120.20 1zwo s GLU 155 Ca 0.30 -1.30 -0.14 0.00 0.02 0.00 0.00 54.97 53.85 1zwo s GLU 155 Cb 0.07 -3.44 -0.01 0.00 0.10 0.00 0.00 34.13 30.85 1zwo s GLU 155 CO 0.08 -0.73 0.30 0.71 0.02 0.00 0.00 175.26 175.64 1zwo s TYR 156 N 1.34 3.22 -0.10 1.61 2.02 0.32 -4.94 117.35 120.81 1zwo s TYR 156 Ca -0.01 -0.20 0.16 0.00 -0.37 0.00 0.00 57.07 56.65 1zwo s TYR 156 Cb -0.20 -2.58 -0.18 0.00 -0.40 0.00 0.00 41.96 38.59 1zwo s TYR 156 CO 0.01 -0.43 0.69 0.54 -1.57 0.00 0.00 175.55 174.79 1zwo n ARG 157 N 5.24 0.63 -4.30 -0.62 1.74 -1.26 -0.90 116.66 117.18 1zwo n ARG 157 Ca -0.11 0.21 -0.22 0.00 -0.77 0.00 0.00 57.85 56.96 1zwo n ARG 157 Cb 0.49 -1.77 -0.12 0.00 -1.02 0.00 0.00 32.46 30.05 1zwo n ARG 157 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1zwo s LYS 158 N -2.82 1.19 0.20 5.56 1.02 -1.26 -0.77 119.74 122.86 1zwo s LYS 158 Ca -0.04 -1.31 -0.11 0.00 0.02 0.00 0.00 55.97 54.52 1zwo s LYS 158 Cb 0.08 -1.27 0.13 0.00 -0.52 0.00 0.00 37.83 36.25 1zwo s LYS 158 CO 0.82 0.27 1.85 -1.00 -0.92 0.00 0.00 175.35 176.36 1zwo h PRO 159 N 3.51 0.93 0.00 -1.68 0.13 -1.83 -0.49 132.00 132.57 1zwo h PRO 159 Ca -0.43 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1zwo h PRO 159 Cb 1.20 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 1zwo h PRO 159 CO 0.48 0.64 -0.00 0.28 -0.23 0.00 0.00 178.00 179.17 1zwo h VAL 160 N 0.94 0.07 0.00 1.56 2.07 -1.92 0.13 116.25 119.09 1zwo h VAL 160 Ca 0.25 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.73 1zwo h VAL 160 Cb -0.06 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 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 -0.56 0.57 1.82 -1.38 0.45 116.42 117.32 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 0.03 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.04 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 0.74 -1.00 0.28 8.01 0.45 -4.88 117.44 118.59 1zwo n TRP 162 Ca 0.00 -0.37 -0.00 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 1.40 0.43 3.89 6.99 0.00 0.15 -5.00 105.19 113.04 1zwo n GLY 163 Ca 0.19 -0.04 -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 -1.86 3.89 -1.20 4.61 0.00 -1.25 -4.98 121.76 120.98 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 -1.98 1.00 0.00 0.00 0.00 0.00 23.12 22.14 1zwo s ALA 164 CO 0.00 0.65 1.74 0.00 0.00 0.00 0.00 175.76 178.16 1zwo n ALA 165 N 1.59 2.85 -3.06 0.00 0.00 -1.26 -3.85 120.51 116.79 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 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 1zwo n ALA 165 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zwo s SER 166 N -2.84 0.05 0.00 0.00 0.15 -1.26 -4.99 113.70 104.81 1zwo s SER 166 Ca 0.18 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.57 1zwo s SER 166 Cb 0.19 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 1zwo s SER 166 CO 0.57 -0.39 0.46 -0.81 1.20 0.00 0.00 173.24 174.26 1zwo n PRO 167 N 1.34 0.79 -2.83 5.44 -0.04 -1.26 -4.83 135.00 133.60 1zwo n PRO 167 Ca -0.22 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.82 1zwo n PRO 167 Cb 0.56 -1.35 -0.04 0.00 -0.04 0.00 0.00 33.50 32.63 1zwo n PRO 167 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zwo s ALA 168 N -0.81 3.51 -0.11 0.55 0.00 -1.26 -1.99 121.76 121.64 1zwo s ALA 168 Ca 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 51.96 52.03 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 -0.67 0.24 0.42 0.00 0.00 0.00 175.76 175.75 1zwo s ILE 169 N 2.20 -0.16 -0.01 0.00 1.01 -1.26 -4.81 121.20 118.16 1zwo s ILE 169 Ca 0.41 0.20 0.08 0.00 0.00 0.00 0.00 60.65 61.34 1zwo s ILE 169 Cb -0.17 -0.39 -0.13 0.00 0.01 0.00 0.00 42.46 41.78 1zwo s ILE 169 CO 0.13 0.08 0.18 0.00 0.00 0.00 0.00 174.94 175.33 1zwo n GLN 170 N 4.59 0.29 -3.53 2.79 1.13 -0.87 -4.80 117.38 116.98 1zwo n GLN 170 Ca -0.19 -0.07 -0.11 0.00 -1.94 0.00 0.00 57.00 54.68 1zwo n GLN 170 Cb 0.52 -1.20 -0.03 0.00 0.11 0.00 0.00 30.24 29.64 1zwo n GLN 170 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1zwo s SER 171 N -2.97 -0.43 0.04 1.08 1.04 -1.09 -0.81 113.70 110.56 1zwo s SER 171 Ca -0.03 -0.16 -0.17 0.00 0.48 0.00 0.00 55.95 56.06 1zwo s SER 171 Cb 0.05 0.57 0.03 0.00 0.10 0.00 0.00 66.02 66.77 1zwo s SER 171 CO 0.34 -0.96 0.39 0.72 0.98 0.00 0.00 173.24 174.72 1zwo s PHE 172 N -3.78 -0.24 0.02 5.02 -0.12 -0.81 -0.30 117.98 117.76 1zwo s PHE 172 Ca 0.03 0.20 -0.07 0.00 -0.05 0.00 0.00 56.93 57.04 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 -0.55 0.14 1.03 -0.05 0.00 0.00 175.22 175.68 1zwo s ARG 173 N -2.37 0.54 0.16 1.99 0.52 -0.28 -1.31 118.95 118.21 1zwo s ARG 173 Ca -0.06 -0.52 -0.17 0.00 -0.52 0.00 0.00 55.73 54.46 1zwo s ARG 173 Cb -0.01 0.22 -0.07 0.00 0.52 0.00 0.00 34.95 35.61 1zwo s ARG 173 CO -0.02 -0.14 0.62 -0.98 0.02 0.00 0.00 175.30 174.81 1zwo s ARG 174 N -1.86 4.14 -0.15 3.54 1.70 -1.26 -0.75 118.95 124.31 1zwo s ARG 174 Ca -0.11 0.70 -0.16 0.00 -0.47 0.00 0.00 55.73 55.69 1zwo s ARG 174 Cb -0.05 -2.98 -0.04 0.00 -0.57 0.00 0.00 34.95 31.31 1zwo s ARG 174 CO -0.01 0.48 0.38 0.42 -1.08 0.00 0.00 175.30 175.49 1zwo s ILE 175 N -1.41 5.24 0.03 4.99 1.01 -0.63 -4.95 121.20 125.48 1zwo s ILE 175 Ca 0.38 0.73 0.02 0.00 0.00 0.00 0.00 60.65 61.78 1zwo s ILE 175 Cb -0.17 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.57 1zwo s ILE 175 CO 0.20 0.34 -0.07 -0.69 0.00 0.00 0.00 174.94 174.72 1zwo s VAL 176 N 0.67 0.48 -2.00 2.92 1.01 -1.26 -4.55 120.40 117.67 1zwo s VAL 176 Ca 0.21 -0.78 0.31 0.00 0.00 0.00 0.00 61.98 61.72 1zwo s VAL 176 Cb -0.14 -0.51 0.89 0.00 0.00 0.00 0.00 36.38 36.62 1zwo s VAL 176 CO 0.07 -0.22 2.19 -1.84 0.00 0.00 0.00 175.10 175.30