#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwm n LYS 2 N 0.00 0.16 -3.47 -1.46 4.76 -1.26 -4.59 118.16 112.31 1zwm n LYS 2 Ca 0.00 0.11 -0.43 0.00 -2.87 0.00 0.00 58.31 55.12 1zwm n LYS 2 Cb 0.00 -1.66 -0.10 0.00 -1.84 0.00 0.00 35.03 31.43 1zwm n LYS 2 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1zwm s THR 3 N -3.07 5.26 0.00 -0.18 -4.23 -1.26 -4.93 115.64 107.23 1zwm s THR 3 Ca 0.11 -0.57 0.00 0.00 -1.18 0.00 0.00 61.69 60.05 1zwm s THR 3 Cb 0.15 -3.90 0.00 0.00 1.34 0.00 0.00 72.50 70.09 1zwm s THR 3 CO 0.60 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 1zwm n GLY 4 N 5.15 -0.91 3.79 3.99 0.00 -1.26 -5.15 105.19 110.80 1zwm n GLY 4 Ca -0.11 0.82 -0.36 0.00 0.00 0.00 0.00 46.02 46.38 1zwm n GLY 4 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zwm s GLY 5 N 0.00 2.66 -0.18 -0.02 0.00 -1.26 -4.72 107.32 103.81 1zwm s GLY 5 Ca 0.00 0.61 -0.15 0.00 0.00 0.00 0.00 44.72 45.18 1zwm s GLY 5 CO 0.00 1.00 0.46 1.25 0.00 0.00 0.00 173.10 175.82 1zwm s LYS 6 N -2.64 0.52 -0.00 2.90 2.20 -0.71 -4.55 119.74 117.46 1zwm s LYS 6 Ca 0.59 0.68 0.04 0.00 -0.36 0.00 0.00 55.97 56.91 1zwm s LYS 6 Cb -0.19 0.22 -0.01 0.00 -1.51 0.00 0.00 37.83 36.34 1zwm s LYS 6 CO 0.24 -0.08 -0.12 -1.50 -0.36 0.00 0.00 175.35 173.52 1zwm s ILE 7 N 0.44 0.95 -0.09 5.43 2.07 -0.81 -0.64 121.20 128.56 1zwm s ILE 7 Ca -0.02 -0.58 0.04 0.00 -1.41 0.00 0.00 60.65 58.69 1zwm s ILE 7 Cb -0.04 -0.81 0.00 0.00 0.13 0.00 0.00 42.46 41.74 1zwm s ILE 7 CO -0.02 0.22 -0.22 -0.44 -1.91 0.00 0.00 174.94 172.58 1zwm s SER 8 N -0.41 2.79 -0.05 4.50 0.01 0.11 -1.48 113.70 119.17 1zwm s SER 8 Ca 0.04 -0.49 0.02 0.00 1.31 0.00 0.00 55.95 56.82 1zwm s SER 8 Cb -0.05 -1.19 -0.03 0.00 0.21 0.00 0.00 66.02 64.96 1zwm s SER 8 CO -0.00 0.15 -0.08 -0.36 0.41 0.00 0.00 173.24 173.35 1zwm s PHE 9 N 0.33 2.89 -0.03 2.43 0.40 -0.26 0.01 117.98 123.75 1zwm s PHE 9 Ca -0.16 -0.02 0.06 0.00 -0.60 0.00 0.00 56.93 56.22 1zwm s PHE 9 Cb -0.17 -1.68 -0.01 0.00 0.51 0.00 0.00 43.02 41.67 1zwm s PHE 9 CO 0.07 0.32 -0.22 0.71 0.70 0.00 0.00 175.22 176.80 1zwm s TYR 10 N -0.83 2.05 0.29 0.36 1.51 -0.69 -1.28 117.35 118.75 1zwm s TYR 10 Ca 0.13 -0.45 0.18 0.00 -1.01 0.00 0.00 57.07 55.92 1zwm s TYR 10 Cb -0.11 -1.33 0.82 0.00 -0.11 0.00 0.00 41.96 41.24 1zwm s TYR 10 CO 0.02 -0.08 1.82 0.93 -1.11 0.00 0.00 175.55 177.13 1zwm h GLU 11 N 5.75 0.00 -5.92 -0.62 5.08 -1.47 -0.90 114.58 116.50 1zwm h GLU 11 Ca -0.38 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.41 1zwm h GLU 11 Cb 1.14 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 1zwm h GLU 11 CO 0.47 0.34 -0.51 -0.51 -1.00 0.00 0.00 179.01 177.81 1zwm s ASP 12 N -6.56 4.43 0.65 1.42 1.01 -0.60 -3.63 116.67 113.39 1zwm s ASP 12 Ca -0.01 -1.06 -0.12 0.00 0.71 0.00 0.00 52.55 52.07 1zwm s ASP 12 Cb 0.13 -0.50 -0.01 0.00 1.01 0.00 0.00 42.92 43.55 1zwm s ASP 12 CO 0.68 -0.51 1.05 -0.13 0.21 0.00 0.00 175.17 176.47 1zwm s ARG 13 N -3.89 3.13 -1.16 8.23 0.52 -1.26 -3.67 118.95 120.84 1zwm s ARG 13 Ca 0.41 1.01 -0.02 0.00 -0.52 0.00 0.00 55.73 56.60 1zwm s ARG 13 Cb 0.03 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.49 1zwm s ARG 13 CO 0.22 -0.95 0.29 -1.71 0.02 0.00 0.00 175.30 173.17 1zwm n ASN 14 N -2.74 -4.69 -3.78 0.23 4.05 -0.64 -3.06 115.26 104.62 1zwm n ASN 14 Ca 0.08 -0.14 -0.27 0.00 0.45 0.00 0.00 54.58 54.70 1zwm n ASN 14 Cb 0.53 -3.65 0.04 0.00 1.23 0.00 0.00 39.78 37.94 1zwm n ASN 14 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1zwm n PHE 15 N -4.10 -2.41 -4.15 1.20 3.72 -1.25 -4.99 117.46 105.48 1zwm n PHE 15 Ca -0.11 0.93 -0.24 0.00 -0.05 0.00 0.00 57.45 57.98 1zwm n PHE 15 Cb 0.60 -4.36 -0.07 0.00 -0.94 0.00 0.00 39.48 34.71 1zwm n PHE 15 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1zwm s GLN 16 N -6.41 2.29 0.67 -1.08 -1.52 -1.17 -5.02 119.66 107.43 1zwm s GLN 16 Ca 0.53 -1.63 0.00 0.00 -1.95 0.00 0.00 55.36 52.32 1zwm s GLN 16 Cb -0.26 -2.10 0.00 0.00 -0.22 0.00 0.00 33.01 30.43 1zwm s GLN 16 CO 0.80 0.09 0.00 0.41 -0.25 0.00 0.00 175.29 176.34 1zwm n GLY 17 N -1.12 -1.86 3.77 3.09 0.00 -1.26 -1.56 105.19 106.25 1zwm n GLY 17 Ca -0.03 -1.70 -0.38 0.00 0.00 0.00 0.00 46.02 43.91 1zwm n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zwm s ARG 18 N 0.00 4.06 0.11 1.61 3.52 -1.26 -4.75 118.95 122.24 1zwm s ARG 18 Ca 0.00 1.86 0.11 0.00 -0.13 0.00 0.00 55.73 57.57 1zwm s ARG 18 Cb 0.00 -2.69 -0.04 0.00 -1.56 0.00 0.00 34.95 30.66 1zwm s ARG 18 CO 0.00 -0.32 -0.26 0.50 -0.81 0.00 0.00 175.30 174.41 1zwm s ARG 19 N -2.28 1.44 -0.06 5.12 3.52 -1.26 -1.82 118.95 123.61 1zwm s ARG 19 Ca 0.57 -1.30 0.01 0.00 -0.13 0.00 0.00 55.73 54.88 1zwm s ARG 19 Cb -0.31 -1.87 0.02 0.00 -1.56 0.00 0.00 34.95 31.23 1zwm s ARG 19 CO 0.39 0.45 -0.06 -0.47 -0.81 0.00 0.00 175.30 174.80 1zwm s TYR 20 N -1.03 0.97 -0.08 5.12 5.04 -0.41 -4.97 117.35 121.99 1zwm s TYR 20 Ca 0.13 -0.33 0.01 0.00 -2.44 0.00 0.00 57.07 54.44 1zwm s TYR 20 Cb -0.10 -0.82 -0.03 0.00 0.35 0.00 0.00 41.96 41.36 1zwm s TYR 20 CO 0.05 -0.26 -0.10 0.16 -1.34 0.00 0.00 175.55 174.06 1zwm s ASP 21 N 1.05 4.34 -0.02 4.32 1.47 -1.26 -1.10 116.67 125.47 1zwm s ASP 21 Ca -0.09 -0.15 0.03 0.00 1.18 0.00 0.00 52.55 53.53 1zwm s ASP 21 Cb -0.14 -1.22 -0.01 0.00 -0.34 0.00 0.00 42.92 41.21 1zwm s ASP 21 CO -0.00 0.30 -0.12 0.00 0.68 0.00 0.00 175.17 176.02 1zwm n ASP 23 N 2.93 2.36 -3.41 0.00 2.03 -1.26 -1.93 116.55 117.27 1zwm n ASP 23 Ca -0.15 -2.12 -0.08 0.00 0.52 0.00 0.00 54.79 52.95 1zwm n ASP 23 Cb 0.55 -0.12 -0.00 0.00 -0.72 0.00 0.00 41.12 40.83 1zwm n ASP 23 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zwm s ASP 25 N -3.02 5.72 -0.13 0.00 1.47 -1.26 -4.87 116.67 114.58 1zwm s ASP 25 Ca 0.15 2.84 -0.01 0.00 1.18 0.00 0.00 52.55 56.71 1zwm s ASP 25 Cb -0.05 -2.65 0.03 0.00 -0.34 0.00 0.00 42.92 39.92 1zwm s ASP 25 CO 0.10 -1.27 -0.03 0.00 0.68 0.00 0.00 175.17 174.64 1zwm h ALA 27 N 8.21 0.71 -1.60 0.00 0.00 -1.88 -0.62 119.26 124.09 1zwm h ALA 27 Ca -0.24 -0.48 -0.14 0.00 0.00 0.00 0.00 54.91 54.05 1zwm h ALA 27 Cb 1.12 -0.08 -0.27 0.00 0.00 0.00 0.00 17.79 18.56 1zwm h ALA 27 CO 0.36 0.65 -0.50 0.16 0.00 0.00 0.00 179.25 179.92 1zwm s ASP 28 N -6.48 0.03 0.00 0.00 -4.77 -1.25 -4.07 116.67 100.13 1zwm s ASP 28 Ca 0.03 -0.19 0.18 0.00 -3.30 0.00 0.00 52.55 49.27 1zwm s ASP 28 Cb 0.09 1.27 0.50 0.00 -1.09 0.00 0.00 42.92 43.69 1zwm s ASP 28 CO 0.74 -0.34 1.42 2.22 0.70 0.00 0.00 175.17 179.91 1zwm n PHE 29 N 5.37 0.74 0.29 2.11 -1.74 -1.25 -4.52 117.46 118.46 1zwm n PHE 29 Ca 0.01 -0.46 0.16 0.00 -0.56 0.00 0.00 57.45 56.60 1zwm n PHE 29 Cb 0.50 -0.01 0.93 0.00 1.52 0.00 0.00 39.48 42.42 1zwm n PHE 29 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1zwm h ARG 30 N 3.52 0.00 0.00 3.97 3.08 -1.84 -0.62 114.38 122.48 1zwm h ARG 30 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zwm h ARG 30 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1zwm h ARG 30 CO 0.00 0.00 0.00 1.03 -1.07 0.00 0.00 179.97 179.93 1zwm h SER 31 N 0.00 0.00 0.00 7.04 0.87 -2.00 -3.18 113.55 116.27 1zwm h SER 31 Ca 0.02 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.53 1zwm h SER 31 Cb 0.10 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1zwm h SER 31 CO -0.00 0.00 -1.79 -1.22 -0.53 0.00 0.00 176.83 173.29 1zwm n TYR 32 N -2.61 0.00 -3.70 2.24 4.02 -0.33 -4.96 117.16 111.83 1zwm n TYR 32 Ca 0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.81 1zwm n TYR 32 Cb 0.37 -0.43 -0.12 0.00 -0.02 0.00 0.00 39.34 39.14 1zwm n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1zwm s LEU 33 N -4.29 -0.00 0.05 7.72 2.96 -0.68 -4.87 118.68 119.56 1zwm s LEU 33 Ca -0.06 0.70 0.26 0.00 -0.22 0.00 0.00 54.13 54.80 1zwm s LEU 33 Cb 0.09 0.98 0.64 0.00 0.50 0.00 0.00 46.19 48.40 1zwm s LEU 33 CO 0.67 -0.20 1.53 -0.24 -1.32 0.00 0.00 176.35 176.79 1zwm n SER 34 N 4.60 0.48 -3.57 3.68 2.88 -1.26 -4.18 113.62 116.25 1zwm n SER 34 Ca -0.19 0.09 -0.05 0.00 -1.33 0.00 0.00 58.87 57.39 1zwm n SER 34 Cb 0.53 -0.03 -0.02 0.00 -0.75 0.00 0.00 64.21 63.94 1zwm n SER 34 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1zwm s ARG 35 N -3.06 0.58 -0.13 -1.46 3.52 -1.26 -5.01 118.95 112.13 1zwm s ARG 35 Ca 0.10 -0.24 -0.04 0.00 -0.13 0.00 0.00 55.73 55.43 1zwm s ARG 35 Cb 0.16 0.25 0.06 0.00 -1.56 0.00 0.00 34.95 33.86 1zwm s ARG 35 CO 0.66 -0.26 0.15 0.00 -0.81 0.00 0.00 175.30 175.04 1zwm n ASN 37 N 5.31 2.45 -3.59 0.00 3.02 -0.35 -4.64 115.26 117.47 1zwm n ASN 37 Ca -0.05 -1.71 -0.14 0.00 -0.03 0.00 0.00 54.58 52.65 1zwm n ASN 37 Cb 0.50 -0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.57 1zwm n ASN 37 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1zwm s SER 38 N -1.30 -0.42 -0.02 6.41 0.15 -1.19 0.04 113.70 117.37 1zwm s SER 38 Ca 0.20 0.17 -0.10 0.00 0.70 0.00 0.00 55.95 56.92 1zwm s SER 38 Cb 0.14 0.48 0.01 0.00 -1.71 0.00 0.00 66.02 64.94 1zwm s SER 38 CO 0.20 -0.70 0.21 -0.63 1.20 0.00 0.00 173.24 173.52 1zwm s ILE 39 N -2.39 0.06 -0.12 6.45 1.01 -0.80 -1.70 121.20 123.70 1zwm s ILE 39 Ca -0.06 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.14 1zwm s ILE 39 Cb -0.01 -0.47 0.01 0.00 0.01 0.00 0.00 42.46 42.01 1zwm s ILE 39 CO -0.01 -0.26 -0.16 -0.60 0.00 0.00 0.00 174.94 173.91 1zwm s ARG 40 N -1.02 2.34 -0.33 2.79 3.52 0.10 -1.01 118.95 125.34 1zwm s ARG 40 Ca -0.11 -0.60 -0.10 0.00 -0.13 0.00 0.00 55.73 54.79 1zwm s ARG 40 Cb -0.06 -1.98 0.01 0.00 -1.56 0.00 0.00 34.95 31.36 1zwm s ARG 40 CO 0.02 -0.07 0.16 0.08 -0.81 0.00 0.00 175.30 174.68 1zwm s VAL 41 N 0.99 4.48 0.01 7.11 1.01 0.11 0.07 120.40 134.18 1zwm s VAL 41 Ca -0.06 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 1zwm s VAL 41 Cb -0.15 -3.36 -0.27 0.00 0.00 0.00 0.00 36.38 32.60 1zwm s VAL 41 CO -0.02 -0.03 0.89 -0.33 0.00 0.00 0.00 175.10 175.61 1zwm h GLU 42 N 8.36 0.21 -1.91 2.72 4.39 -1.11 -1.75 114.58 125.49 1zwm h GLU 42 Ca -0.30 -0.35 -0.00 0.00 0.34 0.00 0.00 59.36 59.05 1zwm h GLU 42 Cb 1.13 0.13 -0.20 0.00 -0.10 0.00 0.00 28.75 29.71 1zwm h GLU 42 CO 0.63 1.06 0.33 0.20 -1.16 0.00 0.00 179.01 180.07 1zwm s GLY 43 N -4.93 -0.47 0.00 -3.84 0.00 -1.11 -4.84 107.32 92.13 1zwm s GLY 43 Ca -0.08 1.51 0.00 0.00 0.00 0.00 0.00 44.72 46.16 1zwm s GLY 43 CO 0.85 0.92 0.00 0.61 0.00 0.00 0.00 173.10 175.48 1zwm n GLY 44 N 0.73 -1.15 3.27 0.20 0.00 -1.26 -1.74 105.19 105.24 1zwm n GLY 44 Ca -0.15 -1.62 -0.32 0.00 0.00 0.00 0.00 46.02 43.93 1zwm n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zwm s THR 45 N -1.80 2.12 0.14 2.61 2.01 -1.26 -3.27 115.64 116.19 1zwm s THR 45 Ca 0.00 -1.04 0.07 0.00 0.31 0.00 0.00 61.69 61.03 1zwm s THR 45 Cb 0.00 -1.77 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 1zwm s THR 45 CO 0.00 0.57 -0.16 0.26 -0.69 0.00 0.00 174.62 174.60 1zwm s TRP 46 N -0.13 1.60 -0.13 4.92 0.52 -0.83 0.05 118.94 124.94 1zwm s TRP 46 Ca -0.04 -0.52 -0.03 0.00 0.02 0.00 0.00 56.10 55.53 1zwm s TRP 46 Cb -0.14 -0.82 -0.03 0.00 -1.15 0.00 0.00 33.47 31.33 1zwm s TRP 46 CO 0.04 0.23 -0.02 0.00 0.02 0.00 0.00 176.95 177.22 1zwm s ALA 47 N -2.11 3.10 0.03 0.98 0.00 0.65 -0.10 121.76 124.32 1zwm s ALA 47 Ca 0.12 -0.82 0.09 0.00 0.00 0.00 0.00 51.96 51.35 1zwm s ALA 47 Cb -0.05 -1.52 -0.03 0.00 0.00 0.00 0.00 23.12 21.53 1zwm s ALA 47 CO 0.05 0.36 -0.24 0.14 0.00 0.00 0.00 175.76 176.06 1zwm s VAL 48 N -0.14 2.27 0.07 0.00 -7.23 -0.35 -1.03 120.40 113.99 1zwm s VAL 48 Ca 0.03 -1.29 0.09 0.00 -1.81 0.00 0.00 61.98 59.00 1zwm s VAL 48 Cb -0.13 -1.88 -0.03 0.00 0.56 0.00 0.00 36.38 34.90 1zwm s VAL 48 CO 0.02 0.40 -0.25 -0.31 -0.31 0.00 0.00 175.10 174.65 1zwm s TYR 49 N -0.80 2.21 0.31 2.82 1.51 -0.60 -1.69 117.35 121.12 1zwm s TYR 49 Ca 0.12 -0.40 0.04 0.00 -1.01 0.00 0.00 57.07 55.82 1zwm s TYR 49 Cb -0.10 -1.29 0.52 0.00 -0.11 0.00 0.00 41.96 40.97 1zwm s TYR 49 CO 0.02 0.17 1.79 1.49 -1.11 0.00 0.00 175.55 177.91 1zwm h GLU 50 N 4.57 0.44 -5.78 -0.62 4.57 -1.36 -1.98 114.58 114.42 1zwm h GLU 50 Ca -0.47 -0.14 -0.49 0.00 -1.18 0.00 0.00 59.36 57.08 1zwm h GLU 50 Cb 1.15 -0.04 -0.16 0.00 -0.16 0.00 0.00 28.75 29.54 1zwm h GLU 50 CO 0.42 0.61 -0.76 1.03 -1.18 0.00 0.00 179.01 179.13 1zwm s ARG 51 N -4.63 1.32 1.09 1.92 0.52 -0.82 -3.03 118.95 115.31 1zwm s ARG 51 Ca -0.07 -1.50 -0.16 0.00 -0.52 0.00 0.00 55.73 53.48 1zwm s ARG 51 Cb 0.14 -1.26 0.12 0.00 0.52 0.00 0.00 34.95 34.47 1zwm s ARG 51 CO 0.77 0.24 0.26 -0.35 0.02 0.00 0.00 175.30 176.24 1zwm n PRO 52 N -0.05 -1.42 -3.00 3.54 -0.04 -1.26 -2.86 135.00 129.91 1zwm n PRO 52 Ca -0.10 -0.39 -0.19 0.00 -0.04 0.00 0.00 63.50 62.78 1zwm n PRO 52 Cb 0.59 -1.82 0.04 0.00 -0.04 0.00 0.00 33.50 32.27 1zwm n PRO 52 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zwm n ASN 53 N -2.13 -5.38 -4.06 3.54 5.03 -1.26 -3.08 115.26 107.93 1zwm n ASN 53 Ca 0.03 -0.28 -0.29 0.00 0.87 0.00 0.00 54.58 54.90 1zwm n ASN 53 Cb 0.59 -4.16 -0.04 0.00 -1.02 0.00 0.00 39.78 35.15 1zwm n ASN 53 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1zwm n PHE 54 N -4.35 -1.52 -4.40 3.10 3.72 -1.25 -4.96 117.46 107.80 1zwm n PHE 54 Ca -0.07 0.62 -0.20 0.00 -0.05 0.00 0.00 57.45 57.75 1zwm n PHE 54 Cb 0.59 -3.34 -0.10 0.00 -0.94 0.00 0.00 39.48 35.69 1zwm n PHE 54 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1zwm s SER 55 N -4.24 2.64 0.00 4.37 0.01 -1.13 -5.05 113.70 110.29 1zwm s SER 55 Ca 0.08 -1.16 0.00 0.00 1.31 0.00 0.00 55.95 56.18 1zwm s SER 55 Cb -0.04 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.05 1zwm s SER 55 CO 0.93 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.87 1zwm n GLY 56 N -0.53 -1.71 3.77 3.44 0.00 -1.26 -1.95 105.19 106.95 1zwm n GLY 56 Ca -0.06 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 1zwm n GLY 56 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zwm s HIS 57 N 0.00 2.95 -0.05 1.61 3.76 -1.26 -4.70 115.29 117.60 1zwm s HIS 57 Ca 0.00 1.30 0.06 0.00 -0.15 0.00 0.00 55.06 56.27 1zwm s HIS 57 Cb 0.00 -3.78 -0.02 0.00 1.11 0.00 0.00 32.58 29.90 1zwm s HIS 57 CO 0.00 -2.23 -0.23 0.00 -0.85 0.00 0.00 174.74 171.42 1zwm s MET 58 N -1.61 2.44 -0.01 1.40 0.00 -1.26 -1.65 119.30 118.60 1zwm s MET 58 Ca 0.51 -0.87 0.02 0.00 0.00 0.00 0.00 55.69 55.35 1zwm s MET 58 Cb -0.42 -2.18 -0.00 0.00 0.00 0.00 0.00 34.83 32.24 1zwm s MET 58 CO 0.53 0.47 -0.06 0.71 0.00 0.00 0.00 175.02 176.67 1zwm s TYR 59 N -0.37 0.61 -0.13 3.16 2.02 -0.68 -4.78 117.35 117.18 1zwm s TYR 59 Ca 0.03 -0.12 -0.14 0.00 -0.37 0.00 0.00 57.07 56.46 1zwm s TYR 59 Cb -0.12 -0.42 -0.05 0.00 -0.40 0.00 0.00 41.96 40.97 1zwm s TYR 59 CO 0.02 -0.03 0.33 0.42 -1.57 0.00 0.00 175.55 174.72 1zwm s ILE 60 N -0.01 5.26 -0.25 2.71 -1.09 -1.24 -1.21 121.20 125.37 1zwm s ILE 60 Ca 0.01 0.64 0.03 0.00 -2.23 0.00 0.00 60.65 59.10 1zwm s ILE 60 Cb -0.04 -3.67 0.06 0.00 -1.58 0.00 0.00 42.46 37.23 1zwm s ILE 60 CO -0.00 0.41 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.24 1zwm s LEU 61 N 0.26 3.35 0.83 2.97 1.43 0.86 -4.99 118.68 123.41 1zwm s LEU 61 Ca 0.19 -1.35 -0.12 0.00 -1.03 0.00 0.00 54.13 51.82 1zwm s LEU 61 Cb -0.14 -1.54 0.09 0.00 0.03 0.00 0.00 46.19 44.63 1zwm s LEU 61 CO 0.06 -0.18 1.15 -2.16 0.23 0.00 0.00 176.35 175.45 1zwm s PRO 62 N 1.12 1.78 0.34 1.29 0.04 -1.26 -1.97 135.00 136.34 1zwm s PRO 62 Ca -0.08 0.25 -0.27 0.00 0.04 0.00 0.00 61.00 60.94 1zwm s PRO 62 Cb -0.20 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.30 1zwm s PRO 62 CO -0.06 -1.75 1.18 0.00 0.04 0.00 0.00 177.00 176.42 1zwm n GLN 63 N -3.45 1.82 -3.19 4.56 10.64 -1.20 -4.83 117.38 121.73 1zwm n GLN 63 Ca 0.07 0.64 0.00 0.00 -1.83 0.00 0.00 57.00 55.88 1zwm n GLN 63 Cb 0.60 -2.17 0.00 0.00 -0.86 0.00 0.00 30.24 27.81 1zwm n GLN 63 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zwm n GLY 64 N 0.94 -1.87 3.23 2.61 0.00 -0.66 -4.98 105.19 104.46 1zwm n GLY 64 Ca 0.07 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.33 1zwm n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zwm s GLU 65 N -1.84 2.95 -0.40 1.61 2.12 -1.26 0.05 118.70 121.92 1zwm s GLU 65 Ca 0.00 -0.88 0.03 0.00 0.36 0.00 0.00 54.97 54.48 1zwm s GLU 65 Cb 0.00 -2.27 0.11 0.00 0.26 0.00 0.00 34.13 32.23 1zwm s GLU 65 CO 0.00 0.22 0.13 0.71 -0.54 0.00 0.00 175.26 175.79 1zwm s TYR 66 N 0.23 3.27 -1.63 5.30 1.51 -0.18 -4.97 117.35 120.88 1zwm s TYR 66 Ca -0.16 -2.90 0.11 0.00 -1.01 0.00 0.00 57.07 53.11 1zwm s TYR 66 Cb -0.17 -2.71 0.59 0.00 -0.11 0.00 0.00 41.96 39.56 1zwm s TYR 66 CO 0.08 -0.87 1.19 -0.35 -1.11 0.00 0.00 175.55 174.49 1zwm n PRO 67 N 3.91 0.22 -3.53 -1.71 -0.05 -1.26 -1.91 135.00 130.67 1zwm n PRO 67 Ca 0.04 0.12 -0.14 0.00 -0.05 0.00 0.00 63.50 63.47 1zwm n PRO 67 Cb 0.38 -1.50 -0.05 0.00 -0.05 0.00 0.00 33.50 32.29 1zwm n PRO 67 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 175.50 174.24 1zwm s GLU 68 N -2.37 1.10 0.26 0.54 2.02 -1.26 -1.63 118.70 117.35 1zwm s GLU 68 Ca 0.12 -0.21 -0.05 0.00 0.02 0.00 0.00 54.97 54.86 1zwm s GLU 68 Cb 0.07 0.50 0.31 0.00 0.10 0.00 0.00 34.13 35.11 1zwm s GLU 68 CO 0.15 -0.41 1.92 0.10 0.02 0.00 0.00 175.26 177.04 1zwm h TYR 69 N 2.63 1.18 -0.00 1.61 -0.00 -0.68 -1.60 116.97 120.11 1zwm h TYR 69 Ca -0.31 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.43 1zwm h TYR 69 Cb 1.22 -0.39 -0.00 0.00 -0.00 0.00 0.00 36.73 37.56 1zwm h TYR 69 CO 0.33 0.77 0.00 1.96 -0.00 0.00 0.00 178.16 181.23 1zwm h GLN 70 N 1.25 0.00 0.00 0.10 4.20 -1.86 0.13 115.11 118.93 1zwm h GLN 70 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1zwm h GLN 70 Cb -0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1zwm h GLN 70 CO -0.07 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.09 1zwm h ARG 71 N 0.00 0.00 -0.44 1.46 2.47 -1.67 -1.50 114.38 114.70 1zwm h ARG 71 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1zwm h ARG 71 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1zwm h ARG 71 CO -0.00 0.00 0.00 1.87 0.56 0.00 0.00 179.97 182.40 1zwm n TRP 72 N -2.92 0.64 -1.76 3.04 -0.00 0.39 -4.94 117.44 111.89 1zwm n TRP 72 Ca 0.01 -0.52 -0.20 0.00 -0.00 0.00 0.00 57.50 56.79 1zwm n TRP 72 Cb 0.29 -0.04 -0.07 0.00 -0.00 0.00 0.00 31.31 31.49 1zwm n TRP 72 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 1zwm n MET 73 N 0.75 -1.43 -1.74 5.87 2.81 -0.56 -4.92 117.12 117.90 1zwm n MET 73 Ca 0.15 1.15 -0.40 0.00 -1.81 0.00 0.00 57.70 56.79 1zwm n MET 73 Cb 0.51 -5.55 0.02 0.00 -0.71 0.00 0.00 33.22 27.49 1zwm n MET 73 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zwm n GLY 74 N -0.64 0.79 0.08 3.03 0.00 -0.91 -4.90 105.19 102.65 1zwm n GLY 74 Ca -0.21 0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1zwm n GLY 74 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zwm h LEU 75 N 1.99 0.17 0.00 0.99 5.85 -1.91 -3.43 115.31 118.97 1zwm h LEU 75 Ca -0.50 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.03 1zwm h LEU 75 Cb 1.29 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1zwm h LEU 75 CO 0.59 1.12 0.05 -3.20 -0.34 0.00 0.00 178.44 176.66 1zwm n ASN 76 N -3.44 -0.57 -2.07 1.25 4.05 -1.26 -5.04 115.26 108.17 1zwm n ASN 76 Ca -0.03 -1.45 -0.17 0.00 0.45 0.00 0.00 54.58 53.38 1zwm n ASN 76 Cb 0.95 0.96 0.21 0.00 1.23 0.00 0.00 39.78 43.13 1zwm n ASN 76 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1zwm n ASP 77 N -1.32 4.03 -4.62 1.20 8.00 -1.26 -4.93 116.55 117.65 1zwm n ASP 77 Ca -0.02 -3.37 -0.38 0.00 0.71 0.00 0.00 54.79 51.73 1zwm n ASP 77 Cb 0.16 -0.79 -0.09 0.00 -0.02 0.00 0.00 41.12 40.38 1zwm n ASP 77 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1zwm s ARG 78 N -2.97 4.05 -0.09 -1.24 0.52 -1.26 -3.40 118.95 114.56 1zwm s ARG 78 Ca 0.52 -0.04 -0.04 0.00 -0.52 0.00 0.00 55.73 55.66 1zwm s ARG 78 Cb 0.43 -3.61 0.05 0.00 0.52 0.00 0.00 34.95 32.34 1zwm s ARG 78 CO 0.11 -0.16 0.18 -0.51 0.02 0.00 0.00 175.30 174.94 1zwm s LEU 79 N 1.70 -0.01 -0.01 2.53 1.43 -1.25 -4.32 118.68 118.75 1zwm s LEU 79 Ca 0.13 0.37 0.12 0.00 -1.03 0.00 0.00 54.13 53.72 1zwm s LEU 79 Cb -0.15 0.36 -0.16 0.00 0.03 0.00 0.00 46.19 46.27 1zwm s LEU 79 CO 0.09 -0.23 0.34 0.61 0.23 0.00 0.00 176.35 177.39 1zwm n GLY 80 N 5.18 -0.36 3.40 -3.19 0.00 -0.75 -4.86 105.19 104.61 1zwm n GLY 80 Ca -0.08 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 1zwm n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zwm s SER 81 N -2.86 -0.46 -0.01 1.61 1.04 -1.24 -3.81 113.70 107.97 1zwm s SER 81 Ca -0.01 0.10 -0.07 0.00 0.48 0.00 0.00 55.95 56.45 1zwm s SER 81 Cb 0.08 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.72 1zwm s SER 81 CO 0.48 -0.79 0.15 0.00 0.98 0.00 0.00 173.24 174.06 1zwm s ARG 83 N -1.09 0.29 0.06 0.00 0.52 -0.20 -1.31 118.95 117.22 1zwm s ARG 83 Ca -0.12 -0.29 -0.30 0.00 -0.52 0.00 0.00 55.73 54.50 1zwm s ARG 83 Cb -0.06 -0.18 -0.04 0.00 0.52 0.00 0.00 34.95 35.18 1zwm s ARG 83 CO 0.01 0.04 0.99 0.00 0.02 0.00 0.00 175.30 176.36 1zwm s ALA 84 N -0.50 3.21 -0.18 2.13 0.00 -1.26 -0.25 121.76 124.91 1zwm s ALA 84 Ca -0.03 0.58 -0.19 0.00 0.00 0.00 0.00 51.96 52.32 1zwm s ALA 84 Cb -0.04 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1zwm s ALA 84 CO -0.00 -0.15 0.54 0.08 0.00 0.00 0.00 175.76 176.23 1zwm s VAL 85 N 0.53 5.10 -0.09 0.00 1.01 0.11 -4.88 120.40 122.17 1zwm s VAL 85 Ca 0.50 1.02 -0.17 0.00 0.00 0.00 0.00 61.98 63.33 1zwm s VAL 85 Cb -0.23 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 1zwm s VAL 85 CO 0.29 0.19 0.44 -1.00 0.00 0.00 0.00 175.10 175.02 1zwm s HIS 86 N 1.52 3.56 -0.08 5.22 3.76 -1.26 -4.36 115.29 123.66 1zwm s HIS 86 Ca 0.26 0.89 -0.08 0.00 -0.15 0.00 0.00 55.06 55.98 1zwm s HIS 86 Cb -0.16 -2.47 -0.04 0.00 1.11 0.00 0.00 32.58 31.02 1zwm s HIS 86 CO 0.10 0.29 0.21 -0.51 -0.85 0.00 0.00 174.74 173.98 1zwm s LEU 87 N 0.18 4.41 -0.18 0.89 1.43 -1.26 -4.84 118.68 119.30 1zwm s LEU 87 Ca 0.24 0.58 -0.03 0.00 -1.03 0.00 0.00 54.13 53.89 1zwm s LEU 87 Cb -0.15 -2.24 -0.01 0.00 0.03 0.00 0.00 46.19 43.81 1zwm s LEU 87 CO 0.10 0.38 -0.07 -0.94 0.23 0.00 0.00 176.35 176.05 1zwm s SER 88 N -1.12 4.30 -0.10 2.29 1.04 -1.26 -5.10 113.70 113.75 1zwm s SER 88 Ca 0.18 -0.33 0.02 0.00 0.48 0.00 0.00 55.95 56.31 1zwm s SER 88 Cb -0.13 -1.71 -0.01 0.00 0.10 0.00 0.00 66.02 64.27 1zwm s SER 88 CO 0.07 0.07 -0.17 -0.44 0.98 0.00 0.00 173.24 173.76 1zwm s SER 89 N 0.95 3.75 0.00 7.02 0.01 -1.26 -4.91 113.70 119.27 1zwm s SER 89 Ca -0.01 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 56.89 1zwm s SER 89 Cb -0.15 -1.32 0.00 0.00 0.21 0.00 0.00 66.02 64.77 1zwm s SER 89 CO 0.00 0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.48 1zwm n GLY 90 N 3.19 -0.60 0.00 3.44 0.00 -1.26 -5.15 105.19 104.81 1zwm n GLY 90 Ca -0.18 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1zwm n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zwm n GLY 91 N -1.02 -0.15 3.09 -0.02 0.00 -1.26 -5.13 105.19 100.71 1zwm n GLY 91 Ca 0.00 0.53 -0.32 0.00 0.00 0.00 0.00 46.02 46.22 1zwm n GLY 91 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zwm s GLN 92 N 1.57 2.77 0.00 1.61 0.74 -1.26 -5.10 119.66 119.99 1zwm s GLN 92 Ca 0.00 -0.85 -0.30 0.00 0.05 0.00 0.00 55.36 54.25 1zwm s GLN 92 Cb 0.00 -2.54 -0.04 0.00 1.10 0.00 0.00 33.01 31.54 1zwm s GLN 92 CO 0.00 -0.27 1.06 0.00 -0.55 0.00 0.00 175.29 175.53 1zwm s ALA 93 N 1.30 3.27 0.00 1.58 0.00 -1.26 -5.04 121.76 121.61 1zwm s ALA 93 Ca 0.03 0.61 0.04 0.00 0.00 0.00 0.00 51.96 52.64 1zwm s ALA 93 Cb -0.14 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 1zwm s ALA 93 CO -0.12 -0.36 -0.12 0.21 0.00 0.00 0.00 175.76 175.37 1zwm s LYS 94 N 1.22 0.91 0.05 0.00 2.20 -1.26 -4.66 119.74 118.20 1zwm s LYS 94 Ca 0.54 -0.47 0.05 0.00 -0.36 0.00 0.00 55.97 55.73 1zwm s LYS 94 Cb -0.23 -0.88 -0.02 0.00 -1.51 0.00 0.00 37.83 35.18 1zwm s LYS 94 CO 0.27 0.24 -0.15 -1.50 -0.36 0.00 0.00 175.35 173.85 1zwm s ILE 95 N -0.39 1.16 -0.06 5.43 2.07 -0.90 -3.78 121.20 124.73 1zwm s ILE 95 Ca 0.04 -1.10 0.05 0.00 -1.41 0.00 0.00 60.65 58.22 1zwm s ILE 95 Cb -0.05 -1.06 -0.01 0.00 0.13 0.00 0.00 42.46 41.47 1zwm s ILE 95 CO -0.00 -0.05 -0.22 0.00 -1.91 0.00 0.00 174.94 172.76 1zwm s GLN 96 N -1.32 2.36 0.06 3.50 0.00 -0.97 -1.83 119.66 121.47 1zwm s GLN 96 Ca 0.01 -0.80 0.08 0.00 -0.00 0.00 0.00 55.36 54.65 1zwm s GLN 96 Cb -0.08 -1.97 -0.03 0.00 0.00 0.00 0.00 33.01 30.92 1zwm s GLN 96 CO 0.02 0.30 -0.21 0.14 0.00 0.00 0.00 175.29 175.53 1zwm s VAL 97 N 0.00 1.72 -0.00 3.63 -7.23 -0.13 -1.08 120.40 117.31 1zwm s VAL 97 Ca -0.06 -1.31 0.08 0.00 -1.81 0.00 0.00 61.98 58.88 1zwm s VAL 97 Cb -0.14 -1.51 -0.02 0.00 0.56 0.00 0.00 36.38 35.27 1zwm s VAL 97 CO 0.04 0.15 -0.25 -0.36 -0.31 0.00 0.00 175.10 174.37 1zwm s PHE 98 N -0.90 2.37 0.37 2.82 0.40 -0.75 -1.35 117.98 120.95 1zwm s PHE 98 Ca 0.08 -0.40 0.12 0.00 -0.60 0.00 0.00 56.93 56.12 1zwm s PHE 98 Cb -0.09 -1.48 0.72 0.00 0.51 0.00 0.00 43.02 42.68 1zwm s PHE 98 CO 0.03 0.03 1.83 1.49 0.70 0.00 0.00 175.22 179.29 1zwm h GLU 99 N 5.28 0.02 -5.85 0.44 4.81 -1.13 -3.34 114.58 114.81 1zwm h GLU 99 Ca -0.44 -0.01 -0.59 0.00 -0.13 0.00 0.00 59.36 58.19 1zwm h GLU 99 Cb 1.13 -0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.40 1zwm h GLU 99 CO 0.46 0.38 -0.55 0.15 -0.73 0.00 0.00 179.01 178.72 1zwm s LYS 100 N -4.24 2.11 0.90 1.92 -0.14 0.36 -4.22 119.74 116.43 1zwm s LYS 100 Ca -0.03 -1.91 -0.11 0.00 -1.36 0.00 0.00 55.97 52.56 1zwm s LYS 100 Cb 0.14 -1.87 0.13 0.00 -1.68 0.00 0.00 37.83 34.56 1zwm s LYS 100 CO 0.73 -0.05 1.09 0.20 -0.76 0.00 0.00 175.35 176.56 1zwm s GLY 101 N -3.81 1.62 -1.46 -3.33 0.00 -1.26 -3.39 107.32 95.69 1zwm s GLY 101 Ca 0.38 -0.04 -0.10 0.00 0.00 0.00 0.00 44.72 44.96 1zwm s GLY 101 CO 0.21 0.45 0.92 1.22 0.00 0.00 0.00 173.10 175.89 1zwm n ASP 102 N -3.91 -5.52 -3.69 1.64 8.00 -0.77 -2.78 116.55 109.52 1zwm n ASP 102 Ca 0.07 -0.55 -0.26 0.00 0.71 0.00 0.00 54.79 54.76 1zwm n ASP 102 Cb 0.55 -4.40 0.03 0.00 -0.02 0.00 0.00 41.12 37.28 1zwm n ASP 102 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1zwm n PHE 103 N -4.68 -1.92 -4.36 1.24 3.72 -1.25 -5.00 117.46 105.21 1zwm n PHE 103 Ca -0.01 0.67 -0.19 0.00 -0.05 0.00 0.00 57.45 57.87 1zwm n PHE 103 Cb 0.56 -3.87 -0.10 0.00 -0.94 0.00 0.00 39.48 35.13 1zwm n PHE 103 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1zwm s ASN 104 N -3.90 2.19 0.00 4.37 0.01 -1.12 -5.02 114.94 111.47 1zwm s ASN 104 Ca 0.24 -1.20 0.00 0.00 -0.71 0.00 0.00 52.86 51.19 1zwm s ASN 104 Cb -0.08 -0.06 0.00 0.00 0.41 0.00 0.00 41.25 41.52 1zwm s ASN 104 CO 0.84 -0.44 0.00 0.61 -1.51 0.00 0.00 177.10 176.60 1zwm n GLY 105 N -0.47 -1.79 3.78 0.66 0.00 -1.26 -0.49 105.19 105.61 1zwm n GLY 105 Ca -0.05 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 43.83 1zwm n GLY 105 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zwm s GLN 106 N 0.00 4.38 0.00 1.61 0.74 -1.26 -4.71 119.66 120.42 1zwm s GLN 106 Ca 0.00 1.53 0.06 0.00 0.05 0.00 0.00 55.36 57.01 1zwm s GLN 106 Cb 0.00 -2.76 -0.03 0.00 1.10 0.00 0.00 33.01 31.33 1zwm s GLN 106 CO 0.00 0.04 -0.19 1.41 -0.55 0.00 0.00 175.29 176.00 1zwm s MET 107 N -2.14 2.18 -0.02 1.67 -2.45 -1.26 -1.02 119.30 116.26 1zwm s MET 107 Ca 0.53 -0.90 0.03 0.00 -1.25 0.00 0.00 55.69 54.10 1zwm s MET 107 Cb -0.24 -2.20 -0.00 0.00 1.25 0.00 0.00 34.83 33.65 1zwm s MET 107 CO 0.30 0.57 -0.10 0.71 1.05 0.00 0.00 175.02 177.54 1zwm s TYR 108 N -0.80 1.03 -0.08 4.11 2.02 -0.46 -4.97 117.35 118.21 1zwm s TYR 108 Ca 0.13 -0.25 0.04 0.00 -0.37 0.00 0.00 57.07 56.62 1zwm s TYR 108 Cb -0.10 -0.71 -0.01 0.00 -0.40 0.00 0.00 41.96 40.73 1zwm s TYR 108 CO 0.02 -0.08 -0.21 -2.00 -1.57 0.00 0.00 175.55 171.71 1zwm s GLU 109 N 0.06 2.77 -0.03 -0.62 2.12 -1.26 -0.96 118.70 120.78 1zwm s GLU 109 Ca -0.01 -0.83 -0.14 0.00 0.36 0.00 0.00 54.97 54.35 1zwm s GLU 109 Cb -0.08 -2.30 0.02 0.00 0.26 0.00 0.00 34.13 32.04 1zwm s GLU 109 CO 0.00 0.35 0.30 -0.08 -0.54 0.00 0.00 175.26 175.29 1zwm s THR 110 N -0.07 0.05 -0.90 -1.70 -1.32 -0.76 -5.02 115.64 105.92 1zwm s THR 110 Ca -0.05 -0.42 0.10 0.00 -1.21 0.00 0.00 61.69 60.11 1zwm s THR 110 Cb -0.14 -0.57 0.29 0.00 -1.51 0.00 0.00 72.50 70.56 1zwm s THR 110 CO 0.04 -0.23 1.23 0.35 -2.21 0.00 0.00 174.62 173.81 1zwm n THR 111 N 1.56 0.97 -4.50 5.08 -2.24 -1.26 -2.12 114.28 111.77 1zwm n THR 111 Ca -0.20 -0.99 -0.25 0.00 -2.27 0.00 0.00 64.05 60.35 1zwm n THR 111 Cb 0.56 0.52 -0.10 0.00 -2.10 0.00 0.00 70.33 69.21 1zwm n THR 111 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zwm s GLU 112 N -1.00 1.73 0.73 -0.78 2.02 -1.26 -4.91 118.70 115.23 1zwm s GLU 112 Ca 0.22 -1.86 -0.13 0.00 0.02 0.00 0.00 54.97 53.22 1zwm s GLU 112 Cb 0.11 -1.65 0.04 0.00 0.10 0.00 0.00 34.13 32.74 1zwm s GLU 112 CO 0.15 0.19 1.13 0.16 0.02 0.00 0.00 175.26 176.91 1zwm s ASP 113 N -3.55 4.54 -0.18 -0.19 1.47 -1.26 -5.00 116.67 112.49 1zwm s ASP 113 Ca 0.31 2.03 0.01 0.00 1.18 0.00 0.00 52.55 56.08 1zwm s ASP 113 Cb 0.00 -2.55 0.04 0.00 -0.34 0.00 0.00 42.92 40.07 1zwm s ASP 113 CO 0.15 -2.02 -0.12 0.00 0.68 0.00 0.00 175.17 173.86 1zwm h PRO 115 N 7.99 0.13 -2.63 0.00 0.13 -1.87 -2.73 132.00 133.01 1zwm h PRO 115 Ca -0.32 -0.15 -0.36 0.00 -0.87 0.00 0.00 66.00 64.29 1zwm h PRO 115 Cb 1.11 0.05 -0.37 0.00 0.13 0.00 0.00 31.00 31.92 1zwm h PRO 115 CO 0.50 0.94 -0.66 -1.54 -0.23 0.00 0.00 178.00 177.01 1zwm s SER 116 N -6.88 1.72 0.22 1.44 1.04 -1.26 -2.14 113.70 107.84 1zwm s SER 116 Ca -0.02 -0.40 -0.06 0.00 0.48 0.00 0.00 55.95 55.95 1zwm s SER 116 Cb 0.10 0.21 0.19 0.00 0.10 0.00 0.00 66.02 66.62 1zwm s SER 116 CO 0.82 -0.34 1.75 0.40 0.98 0.00 0.00 173.24 176.85 1zwm h ILE 117 N 6.34 1.26 -0.37 -1.02 2.04 -1.46 -2.27 117.51 122.03 1zwm h ILE 117 Ca -0.17 -0.92 -0.12 0.00 1.00 0.00 0.00 64.86 64.66 1zwm h ILE 117 Cb 1.14 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1zwm h ILE 117 CO 0.30 0.35 -0.25 -0.03 0.00 0.00 0.00 178.15 178.52 1zwm h MET 118 N 1.04 0.74 -0.33 2.37 4.05 -1.83 0.51 114.93 121.47 1zwm h MET 118 Ca 0.22 -0.31 -0.14 0.00 -0.28 0.00 0.00 59.70 59.19 1zwm h MET 118 Cb 0.33 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.09 1zwm h MET 118 CO -0.00 0.91 -0.38 0.93 0.23 0.00 0.00 176.91 178.60 1zwm h GLU 119 N 0.64 0.77 0.08 0.39 5.08 -1.84 0.20 114.58 119.90 1zwm h GLU 119 Ca 0.09 -0.39 -0.12 0.00 -1.00 0.00 0.00 59.36 57.94 1zwm h GLU 119 Cb 0.75 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.02 1zwm h GLU 119 CO 0.06 1.02 -0.51 0.37 -1.00 0.00 0.00 179.01 178.94 1zwm h GLN 120 N 0.64 0.18 -0.02 2.33 4.15 -1.25 -3.39 115.11 117.75 1zwm h GLN 120 Ca 0.06 -0.30 0.00 0.00 0.77 0.00 0.00 58.65 59.17 1zwm h GLN 120 Cb 0.93 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.73 1zwm h GLN 120 CO 0.08 1.15 0.00 1.19 -1.93 0.00 0.00 178.83 179.32 1zwm n PHE 121 N -4.31 0.01 -2.82 3.99 3.01 0.15 -4.98 117.46 112.51 1zwm n PHE 121 Ca -0.13 -0.01 -0.22 0.00 1.01 0.00 0.00 57.45 58.11 1zwm n PHE 121 Cb 0.69 -0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.18 1zwm n PHE 121 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1zwm n HIS 122 N 0.61 -1.66 -4.74 1.38 8.25 0.69 -4.98 115.22 114.79 1zwm n HIS 122 Ca 0.06 0.35 -0.33 0.00 -0.26 0.00 0.00 57.72 57.55 1zwm n HIS 122 Cb 0.28 -4.36 -0.13 0.00 1.12 0.00 0.00 29.99 26.89 1zwm n HIS 122 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zwm s LEU 123 N -6.49 2.89 0.09 2.41 1.43 -1.25 -4.98 118.68 112.78 1zwm s LEU 123 Ca 0.20 -0.18 0.20 0.00 -1.03 0.00 0.00 54.13 53.32 1zwm s LEU 123 Cb -0.09 -1.63 -0.12 0.00 0.03 0.00 0.00 46.19 44.38 1zwm s LEU 123 CO 0.25 0.28 0.81 0.54 0.23 0.00 0.00 176.35 178.46 1zwm n ARG 124 N 2.80 0.62 -3.87 1.70 3.00 -1.26 -3.52 116.66 116.13 1zwm n ARG 124 Ca -0.18 0.10 -0.09 0.00 -0.01 0.00 0.00 57.85 57.67 1zwm n ARG 124 Cb 0.53 -1.75 -0.06 0.00 0.00 0.00 0.00 32.46 31.17 1zwm n ARG 124 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1zwm s GLU 125 N -3.17 1.12 -0.06 5.56 2.02 -1.26 -4.73 118.70 118.18 1zwm s GLU 125 Ca -0.03 -1.04 0.01 0.00 0.02 0.00 0.00 54.97 53.93 1zwm s GLU 125 Cb 0.10 0.40 0.02 0.00 0.10 0.00 0.00 34.13 34.75 1zwm s GLU 125 CO 0.82 -0.42 -0.08 0.42 0.02 0.00 0.00 175.26 176.03 1zwm s ILE 126 N -3.92 0.79 -0.47 -1.63 1.01 -0.93 -4.93 121.20 111.13 1zwm s ILE 126 Ca 0.12 -0.26 0.13 0.00 0.00 0.00 0.00 60.65 60.64 1zwm s ILE 126 Cb 0.03 -0.78 -0.16 0.00 0.01 0.00 0.00 42.46 41.56 1zwm s ILE 126 CO -0.04 0.29 0.49 1.41 0.00 0.00 0.00 174.94 177.09 1zwm n HIS 127 N 4.05 0.00 -3.55 3.97 8.25 -1.26 -4.64 115.22 122.04 1zwm n HIS 127 Ca -0.23 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.06 1zwm n HIS 127 Cb 0.51 -0.08 -0.06 0.00 1.12 0.00 0.00 29.99 31.48 1zwm n HIS 127 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1zwm s SER 128 N -2.57 -0.58 -0.23 0.41 0.01 -1.24 -3.04 113.70 106.45 1zwm s SER 128 Ca 0.02 0.58 -0.27 0.00 1.31 0.00 0.00 55.95 57.59 1zwm s SER 128 Cb 0.10 0.51 0.13 0.00 0.21 0.00 0.00 66.02 66.97 1zwm s SER 128 CO 0.55 -0.61 1.06 0.00 0.41 0.00 0.00 173.24 174.65 1zwm s LYS 130 N -0.41 1.62 -0.12 0.00 2.20 -0.24 -4.54 119.74 118.26 1zwm s LYS 130 Ca 0.02 -0.94 -0.02 0.00 -0.36 0.00 0.00 55.97 54.66 1zwm s LYS 130 Cb -0.03 -2.54 -0.03 0.00 -1.51 0.00 0.00 37.83 33.72 1zwm s LYS 130 CO -0.04 -0.58 -0.04 0.54 -0.36 0.00 0.00 175.35 174.88 1zwm s VAL 131 N 1.42 3.91 -0.39 4.02 0.11 -1.26 -2.29 120.40 125.92 1zwm s VAL 131 Ca -0.05 -0.37 0.01 0.00 -2.93 0.00 0.00 61.98 58.64 1zwm s VAL 131 Cb -0.18 -2.67 0.12 0.00 -1.53 0.00 0.00 36.38 32.11 1zwm s VAL 131 CO -0.06 0.54 0.17 -0.69 -3.33 0.00 0.00 175.10 171.72 1zwm s VAL 132 N -0.18 1.41 0.00 2.04 1.01 -1.25 -4.51 120.40 118.91 1zwm s VAL 132 Ca 0.03 -2.17 0.00 0.00 0.00 0.00 0.00 61.98 59.84 1zwm s VAL 132 Cb -0.13 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.23 1zwm s VAL 132 CO 0.02 -0.77 0.00 1.21 0.00 0.00 0.00 175.10 175.56 1zwm n GLU 133 N 4.07 0.00 0.00 2.72 4.07 -1.26 -4.53 120.64 125.70 1zwm n GLU 133 Ca 0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.14 1zwm n GLU 133 Cb 0.38 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.76 1zwm n GLU 133 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1zwm n GLY 134 N 0.39 1.27 3.02 8.31 0.00 -1.18 -4.95 105.19 112.05 1zwm n GLY 134 Ca 0.00 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 1zwm n GLY 134 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zwm s THR 135 N 0.00 2.45 0.04 2.61 -4.23 -1.26 -4.21 115.64 111.03 1zwm s THR 135 Ca 0.00 -2.48 0.05 0.00 -1.18 0.00 0.00 61.69 58.08 1zwm s THR 135 Cb 0.00 -2.77 -0.02 0.00 1.34 0.00 0.00 72.50 71.04 1zwm s THR 135 CO 0.00 -0.64 -0.15 0.26 -0.54 0.00 0.00 174.62 173.55 1zwm s TRP 136 N 0.72 1.31 -0.02 3.99 0.52 -1.25 -2.08 118.94 122.14 1zwm s TRP 136 Ca 0.12 -0.35 0.06 0.00 0.02 0.00 0.00 56.10 55.95 1zwm s TRP 136 Cb -0.20 -0.78 -0.02 0.00 -1.15 0.00 0.00 33.47 31.32 1zwm s TRP 136 CO -0.06 0.04 -0.21 0.42 0.02 0.00 0.00 176.95 177.16 1zwm s ILE 137 N -0.82 1.67 0.02 2.03 1.01 -0.63 -2.01 121.20 122.46 1zwm s ILE 137 Ca 0.03 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 59.83 1zwm s ILE 137 Cb -0.08 -1.39 -0.03 0.00 0.01 0.00 0.00 42.46 40.97 1zwm s ILE 137 CO 0.01 0.47 -0.14 -0.36 0.00 0.00 0.00 174.94 174.92 1zwm s PHE 138 N -0.44 2.68 0.04 3.97 0.40 -0.73 -1.28 117.98 122.61 1zwm s PHE 138 Ca 0.07 -0.18 0.08 0.00 -0.60 0.00 0.00 56.93 56.30 1zwm s PHE 138 Cb -0.09 -1.53 -0.03 0.00 0.51 0.00 0.00 43.02 41.89 1zwm s PHE 138 CO -0.00 0.28 -0.22 0.71 0.70 0.00 0.00 175.22 176.68 1zwm s TYR 139 N -0.92 1.97 0.22 0.36 1.51 0.84 -1.06 117.35 120.27 1zwm s TYR 139 Ca 0.15 -0.38 0.11 0.00 -1.01 0.00 0.00 57.07 55.93 1zwm s TYR 139 Cb -0.11 -1.19 0.27 0.00 -0.11 0.00 0.00 41.96 40.82 1zwm s TYR 139 CO 0.05 0.09 1.55 1.49 -1.11 0.00 0.00 175.55 177.62 1zwm h GLU 140 N 4.93 0.00 -6.47 -0.62 4.81 -1.34 -1.93 114.58 113.95 1zwm h GLU 140 Ca -0.43 0.00 -0.63 0.00 -0.13 0.00 0.00 59.36 58.17 1zwm h GLU 140 Cb 1.15 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.38 1zwm h GLU 140 CO 0.44 0.67 -0.75 -0.51 -0.73 0.00 0.00 179.01 178.13 1zwm s LEU 141 N -7.34 2.83 1.10 1.64 1.43 -0.15 -3.53 118.68 114.67 1zwm s LEU 141 Ca -0.01 -0.67 -0.15 0.00 -1.03 0.00 0.00 54.13 52.28 1zwm s LEU 141 Cb 0.12 -1.52 0.18 0.00 0.03 0.00 0.00 46.19 45.00 1zwm s LEU 141 CO 0.77 0.10 0.59 -0.81 0.23 0.00 0.00 176.35 177.22 1zwm n PRO 142 N 0.04 -1.70 -2.54 1.29 -0.04 -1.26 -2.49 135.00 128.30 1zwm n PRO 142 Ca -0.11 -0.46 -0.21 0.00 -0.04 0.00 0.00 63.50 62.68 1zwm n PRO 142 Cb 0.56 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 1zwm n PRO 142 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zwm n ASN 143 N -3.25 -5.91 -3.50 3.54 4.05 -0.91 -2.83 115.26 106.45 1zwm n ASN 143 Ca 0.03 -0.07 -0.18 0.00 0.45 0.00 0.00 54.58 54.81 1zwm n ASN 143 Cb 0.57 -4.89 0.07 0.00 1.23 0.00 0.00 39.78 36.76 1zwm n ASN 143 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1zwm n TYR 144 N -4.10 -2.12 -4.42 1.20 4.01 -1.23 -5.02 117.16 105.47 1zwm n TYR 144 Ca -0.22 0.90 -0.21 0.00 -0.16 0.00 0.00 57.90 58.21 1zwm n TYR 144 Cb 0.67 -4.78 -0.10 0.00 -0.31 0.00 0.00 39.34 34.82 1zwm n TYR 144 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1zwm s ARG 145 N -5.47 1.53 0.79 -0.72 1.81 -1.04 -5.02 118.95 110.82 1zwm s ARG 145 Ca 0.05 -1.77 0.00 0.00 -1.72 0.00 0.00 55.73 52.29 1zwm s ARG 145 Cb -0.01 -1.13 0.00 0.00 -0.45 0.00 0.00 34.95 33.37 1zwm s ARG 145 CO 0.76 0.04 0.00 0.41 -0.68 0.00 0.00 175.30 175.83 1zwm n GLY 146 N -0.57 -1.81 3.77 -3.53 0.00 -1.26 -0.97 105.19 100.81 1zwm n GLY 146 Ca -0.06 -1.68 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 1zwm n GLY 146 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zwm s ARG 147 N 0.00 4.20 0.11 1.61 3.52 -1.26 -4.71 118.95 122.42 1zwm s ARG 147 Ca 0.00 1.98 0.08 0.00 -0.13 0.00 0.00 55.73 57.66 1zwm s ARG 147 Cb 0.00 -2.86 -0.04 0.00 -1.56 0.00 0.00 34.95 30.49 1zwm s ARG 147 CO 0.00 -0.23 -0.16 -0.65 -0.81 0.00 0.00 175.30 173.45 1zwm s GLN 148 N -2.04 1.90 -0.05 5.12 1.11 -1.26 -1.62 119.66 122.83 1zwm s GLN 148 Ca 0.53 -1.12 0.04 0.00 0.01 0.00 0.00 55.36 54.83 1zwm s GLN 148 Cb -0.34 -2.17 -0.00 0.00 -1.01 0.00 0.00 33.01 29.48 1zwm s GLN 148 CO 0.44 0.49 -0.19 0.71 0.01 0.00 0.00 175.29 176.76 1zwm s TYR 149 N -1.14 1.88 -0.27 0.91 1.51 -0.22 -4.93 117.35 115.08 1zwm s TYR 149 Ca 0.19 -0.57 -0.11 0.00 -1.01 0.00 0.00 57.07 55.57 1zwm s TYR 149 Cb -0.11 -1.26 -0.05 0.00 -0.11 0.00 0.00 41.96 40.43 1zwm s TYR 149 CO 0.11 -0.20 0.18 -1.17 -1.11 0.00 0.00 175.55 173.36 1zwm s LEU 150 N 0.06 4.05 0.34 -1.29 0.20 -1.26 -1.77 118.68 119.00 1zwm s LEU 150 Ca -0.05 0.03 0.07 0.00 0.69 0.00 0.00 54.13 54.86 1zwm s LEU 150 Cb -0.13 -2.12 -0.01 0.00 -0.43 0.00 0.00 46.19 43.50 1zwm s LEU 150 CO 0.03 -0.02 0.47 -0.76 -0.29 0.00 0.00 176.35 175.78 1zwm s LEU 151 N 1.56 3.97 0.00 -0.68 2.01 -0.85 -5.01 118.68 119.67 1zwm s LEU 151 Ca 0.07 -0.19 0.00 0.00 0.01 0.00 0.00 54.13 54.02 1zwm s LEU 151 Cb -0.15 -2.75 0.00 0.00 0.01 0.00 0.00 46.19 43.29 1zwm s LEU 151 CO 0.09 -0.44 0.00 0.47 1.01 0.00 0.00 176.35 177.48 1zwm n ASP 152 N -1.65 0.00 -2.66 2.29 9.92 -1.26 -3.89 116.55 119.30 1zwm n ASP 152 Ca 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.22 1zwm n ASP 152 Cb 0.58 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 41.07 1zwm n ASP 152 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1zwm n LYS 153 N 0.00 0.21 0.00 -1.24 2.85 -1.26 -3.09 118.16 115.63 1zwm n LYS 153 Ca 0.00 -0.74 0.00 0.00 -1.05 0.00 0.00 58.31 56.52 1zwm n LYS 153 Cb 0.00 -0.04 0.00 0.00 -0.65 0.00 0.00 35.03 34.34 1zwm n LYS 153 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1zwm n LYS 154 N -0.36 3.70 -3.62 -1.58 5.02 -1.26 -4.93 118.16 115.12 1zwm n LYS 154 Ca -0.23 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.66 1zwm n LYS 154 Cb 0.67 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.57 1zwm n LYS 154 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1zwm s GLU 155 N 1.64 2.67 -0.35 1.97 0.41 -1.26 -4.75 118.70 119.02 1zwm s GLU 155 Ca 0.00 -1.31 -0.13 0.00 -0.41 0.00 0.00 54.97 53.11 1zwm s GLU 155 Cb 0.00 -3.73 -0.01 0.00 -1.78 0.00 0.00 34.13 28.61 1zwm s GLU 155 CO 0.00 -0.84 0.25 0.71 -0.49 0.00 0.00 175.26 174.89 1zwm s TYR 156 N 1.46 3.23 -0.12 1.61 2.02 -1.26 -4.94 117.35 119.35 1zwm s TYR 156 Ca 0.02 -0.28 0.21 0.00 -0.37 0.00 0.00 57.07 56.65 1zwm s TYR 156 Cb -0.21 -2.50 -0.22 0.00 -0.40 0.00 0.00 41.96 38.63 1zwm s TYR 156 CO 0.04 -0.41 0.61 2.89 -1.57 0.00 0.00 175.55 177.11 1zwm n ARG 157 N 5.12 0.65 -4.28 -0.62 1.85 -1.26 -4.32 116.66 113.79 1zwm n ARG 157 Ca -0.12 -0.03 -0.19 0.00 -1.00 0.00 0.00 57.85 56.51 1zwm n ARG 157 Cb 0.49 -1.64 -0.11 0.00 -1.05 0.00 0.00 32.46 30.15 1zwm n ARG 157 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1zwm s LYS 158 N -3.24 1.13 0.25 2.89 1.02 -1.26 -1.84 119.74 118.68 1zwm s LYS 158 Ca -0.06 -1.32 -0.06 0.00 0.02 0.00 0.00 55.97 54.55 1zwm s LYS 158 Cb 0.11 -1.05 0.27 0.00 -0.52 0.00 0.00 37.83 36.64 1zwm s LYS 158 CO 0.85 0.20 1.90 -1.00 -0.92 0.00 0.00 175.35 176.39 1zwm h PRO 159 N 3.35 1.25 0.00 -1.68 0.13 -1.88 -0.87 132.00 132.30 1zwm h PRO 159 Ca -0.40 -0.11 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1zwm h PRO 159 Cb 1.20 -0.26 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 1zwm h PRO 159 CO 0.52 0.87 -0.00 0.28 -0.23 0.00 0.00 178.00 179.44 1zwm h VAL 160 N 1.27 0.08 0.00 1.56 2.07 -1.92 0.26 116.25 119.57 1zwm h VAL 160 Ca 0.33 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.81 1zwm h VAL 160 Cb -0.06 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1zwm h VAL 160 CO -0.06 0.00 0.00 -0.67 0.02 0.00 0.00 177.57 176.86 1zwm n ASP 161 N -3.19 0.64 -1.16 0.57 -0.08 -0.33 -0.80 116.55 112.21 1zwm n ASP 161 Ca -0.03 0.72 0.09 0.00 -1.51 0.00 0.00 54.79 54.07 1zwm n ASP 161 Cb 0.09 -0.84 0.27 0.00 2.34 0.00 0.00 41.12 42.99 1zwm n ASP 161 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11 1zwm n TRP 162 N -2.28 0.87 -1.00 -0.67 7.02 0.08 -4.89 117.44 116.57 1zwm n TRP 162 Ca 0.00 -0.42 0.00 0.00 -1.02 0.00 0.00 57.50 56.06 1zwm n TRP 162 Cb 0.14 -0.03 0.00 0.00 -2.42 0.00 0.00 31.31 28.99 1zwm n TRP 162 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1zwm n GLY 163 N 1.40 0.50 3.88 6.99 0.00 0.02 -4.94 105.19 113.04 1zwm n GLY 163 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1zwm n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwm s ALA 164 N -2.05 3.86 -1.11 4.61 0.00 -1.25 -4.98 121.76 120.83 1zwm s ALA 164 Ca 0.00 -0.59 0.27 0.00 0.00 0.00 0.00 51.96 51.64 1zwm s ALA 164 Cb 0.00 -2.03 0.91 0.00 0.00 0.00 0.00 23.12 22.00 1zwm s ALA 164 CO 0.00 0.63 1.69 0.00 0.00 0.00 0.00 175.76 178.08 1zwm n ALA 165 N 1.63 2.93 -3.10 0.00 0.00 -1.26 -3.96 120.51 116.75 1zwm n ALA 165 Ca -0.16 -0.24 -0.11 0.00 0.00 0.00 0.00 53.44 52.93 1zwm n ALA 165 Cb 0.54 -1.29 -0.10 0.00 0.00 0.00 0.00 19.45 18.60 1zwm n ALA 165 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zwm s SER 166 N -2.91 0.03 0.00 0.00 0.15 -1.26 -5.00 113.70 104.71 1zwm s SER 166 Ca 0.15 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.58 1zwm s SER 166 Cb 0.19 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 1zwm s SER 166 CO 0.59 -0.37 0.40 -0.81 1.20 0.00 0.00 173.24 174.25 1zwm n PRO 167 N 1.43 0.80 -2.83 5.44 -0.04 -1.26 -4.83 135.00 133.69 1zwm n PRO 167 Ca -0.23 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.82 1zwm n PRO 167 Cb 0.56 -1.40 -0.04 0.00 -0.04 0.00 0.00 33.50 32.58 1zwm n PRO 167 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zwm s ALA 168 N -1.00 3.51 -0.15 0.55 0.00 -1.26 -2.20 121.76 121.21 1zwm s ALA 168 Ca 0.00 0.10 -0.07 0.00 0.00 0.00 0.00 51.96 51.99 1zwm s ALA 168 Cb 0.00 -3.29 0.06 0.00 0.00 0.00 0.00 23.12 19.88 1zwm s ALA 168 CO 0.00 -0.68 0.34 0.42 0.00 0.00 0.00 175.76 175.84 1zwm s ILE 169 N 2.23 -0.12 -0.11 0.00 1.01 -1.26 -4.79 121.20 118.15 1zwm s ILE 169 Ca 0.40 0.14 0.09 0.00 0.00 0.00 0.00 60.65 61.28 1zwm s ILE 169 Cb -0.17 -0.52 -0.12 0.00 0.01 0.00 0.00 42.46 41.66 1zwm s ILE 169 CO 0.13 0.06 0.23 0.00 0.00 0.00 0.00 174.94 175.35 1zwm n GLN 170 N 4.46 1.30 -3.52 2.79 1.13 -0.75 -4.79 117.38 117.99 1zwm n GLN 170 Ca -0.21 -0.06 -0.11 0.00 -1.94 0.00 0.00 57.00 54.68 1zwm n GLN 170 Cb 0.53 -1.12 -0.03 0.00 0.11 0.00 0.00 30.24 29.73 1zwm n GLN 170 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1zwm s SER 171 N -2.67 -0.45 0.03 1.08 1.04 -1.05 -1.28 113.70 110.40 1zwm s SER 171 Ca -0.02 -0.15 -0.16 0.00 0.48 0.00 0.00 55.95 56.10 1zwm s SER 171 Cb 0.06 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.78 1zwm s SER 171 CO 0.35 -0.97 0.36 0.72 0.98 0.00 0.00 173.24 174.68 1zwm s PHE 172 N -3.78 -0.20 -0.00 5.02 -0.12 -1.03 -0.11 117.98 117.75 1zwm s PHE 172 Ca 0.03 0.17 -0.08 0.00 -0.05 0.00 0.00 56.93 57.00 1zwm s PHE 172 Cb -0.01 0.16 0.00 0.00 -0.63 0.00 0.00 43.02 42.54 1zwm s PHE 172 CO -0.11 -0.51 0.16 1.03 -0.05 0.00 0.00 175.22 175.74 1zwm s ARG 173 N -2.23 0.50 0.16 1.99 0.52 -0.41 -2.14 118.95 117.35 1zwm s ARG 173 Ca -0.07 -0.35 -0.17 0.00 -0.52 0.00 0.00 55.73 54.62 1zwm s ARG 173 Cb -0.02 0.21 -0.07 0.00 0.52 0.00 0.00 34.95 35.59 1zwm s ARG 173 CO -0.01 -0.12 0.62 -0.98 0.02 0.00 0.00 175.30 174.83 1zwm s ARG 174 N -1.33 4.12 -0.14 3.54 1.70 -1.26 -1.60 118.95 123.97 1zwm s ARG 174 Ca -0.14 0.67 -0.16 0.00 -0.47 0.00 0.00 55.73 55.63 1zwm s ARG 174 Cb -0.07 -2.96 -0.04 0.00 -0.57 0.00 0.00 34.95 31.31 1zwm s ARG 174 CO 0.02 0.47 0.40 0.42 -1.08 0.00 0.00 175.30 175.53 1zwm s ILE 175 N -1.43 5.23 0.03 4.99 1.01 -0.88 -4.95 121.20 125.19 1zwm s ILE 175 Ca 0.38 0.79 0.02 0.00 0.00 0.00 0.00 60.65 61.84 1zwm s ILE 175 Cb -0.16 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 1zwm s ILE 175 CO 0.20 0.34 -0.07 0.54 0.00 0.00 0.00 174.94 175.95 1zwm s VAL 176 N 0.64 0.49 -2.00 2.92 0.11 -1.26 -4.89 120.40 116.40 1zwm s VAL 176 Ca 0.22 -0.78 0.17 0.00 -2.93 0.00 0.00 61.98 58.66 1zwm s VAL 176 Cb -0.14 -0.51 0.48 0.00 -1.53 0.00 0.00 36.38 34.68 1zwm s VAL 176 CO 0.08 -0.21 1.41 1.21 -3.33 0.00 0.00 175.10 174.25