#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwm s LYS 2 N 0.00 4.28 -0.02 1.43 1.02 -1.26 -5.02 119.74 120.17 1zwm s LYS 2 Ca 0.00 2.29 -0.06 0.00 0.02 0.00 0.00 55.97 58.23 1zwm s LYS 2 Cb 0.00 -3.09 0.01 0.00 -0.52 0.00 0.00 37.83 34.22 1zwm s LYS 2 CO 0.00 -0.37 0.13 0.99 -0.92 0.00 0.00 175.35 175.18 1zwm s THR 3 N -0.35 0.05 -0.43 2.17 2.01 -1.26 -5.07 115.64 112.75 1zwm s THR 3 Ca 0.56 -0.39 0.05 0.00 0.31 0.00 0.00 61.69 62.21 1zwm s THR 3 Cb -0.42 -0.32 0.59 0.00 0.01 0.00 0.00 72.50 72.36 1zwm s THR 3 CO 0.47 -0.22 1.78 0.61 -0.69 0.00 0.00 174.62 176.57 1zwm n GLY 4 N 2.16 4.88 3.77 4.40 0.00 -1.26 -5.00 105.19 114.13 1zwm n GLY 4 Ca -0.18 -1.36 -0.39 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.81 2.93 -0.14 -0.02 0.00 -1.26 -4.74 107.32 102.28 1zwm s GLY 5 Ca 0.54 0.93 -0.10 0.00 0.00 0.00 0.00 44.72 46.10 1zwm s GLY 5 CO 0.06 1.48 0.35 1.25 0.00 0.00 0.00 173.10 176.24 1zwm s LYS 6 N -1.98 0.37 -0.02 2.90 2.20 -1.22 -4.36 119.74 117.64 1zwm s LYS 6 Ca 0.52 0.56 0.04 0.00 -0.36 0.00 0.00 55.97 56.74 1zwm s LYS 6 Cb -0.31 0.10 -0.01 0.00 -1.51 0.00 0.00 37.83 36.10 1zwm s LYS 6 CO 0.39 -0.09 -0.15 -1.50 -0.36 0.00 0.00 175.35 173.64 1zwm s ILE 7 N 0.64 1.16 -0.10 5.43 2.07 -0.73 -0.86 121.20 128.82 1zwm s ILE 7 Ca -0.04 -0.62 0.04 0.00 -1.41 0.00 0.00 60.65 58.62 1zwm s ILE 7 Cb -0.05 -0.98 0.00 0.00 0.13 0.00 0.00 42.46 41.57 1zwm s ILE 7 CO -0.04 0.33 -0.22 -0.55 -1.91 0.00 0.00 174.94 172.55 1zwm s SER 8 N -0.27 2.93 -0.07 4.50 0.15 0.67 -1.48 113.70 120.12 1zwm s SER 8 Ca 0.04 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.16 1zwm s SER 8 Cb -0.06 -1.34 -0.03 0.00 -1.71 0.00 0.00 66.02 62.88 1zwm s SER 8 CO -0.00 0.14 -0.05 -0.36 1.20 0.00 0.00 173.24 174.16 1zwm s PHE 9 N 0.42 2.99 -0.03 3.44 0.40 -0.04 -0.49 117.98 124.67 1zwm s PHE 9 Ca -0.18 0.05 0.07 0.00 -0.60 0.00 0.00 56.93 56.27 1zwm s PHE 9 Cb -0.18 -1.73 -0.01 0.00 0.51 0.00 0.00 43.02 41.61 1zwm s PHE 9 CO 0.08 0.35 -0.23 0.71 0.70 0.00 0.00 175.22 176.83 1zwm s TYR 10 N -0.79 2.11 0.35 0.36 1.51 -0.80 -0.95 117.35 119.14 1zwm s TYR 10 Ca 0.12 -0.48 0.16 0.00 -1.01 0.00 0.00 57.07 55.86 1zwm s TYR 10 Cb -0.11 -1.37 0.82 0.00 -0.11 0.00 0.00 41.96 41.18 1zwm s TYR 10 CO 0.02 -0.09 1.85 0.93 -1.11 0.00 0.00 175.55 177.14 1zwm h GLU 11 N 5.76 0.00 -5.86 -0.62 4.39 -1.29 -1.64 114.58 115.32 1zwm h GLU 11 Ca -0.38 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 58.75 1zwm h GLU 11 Cb 1.15 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.71 1zwm h GLU 11 CO 0.47 0.34 -0.51 -0.51 -1.16 0.00 0.00 179.01 177.64 1zwm s ASP 12 N -6.74 4.35 0.74 1.42 1.01 -0.50 -4.01 116.67 112.93 1zwm s ASP 12 Ca -0.02 -1.12 -0.11 0.00 0.71 0.00 0.00 52.55 52.00 1zwm s ASP 12 Cb 0.14 -0.46 0.03 0.00 1.01 0.00 0.00 42.92 43.64 1zwm s ASP 12 CO 0.70 -0.53 1.08 -0.13 0.21 0.00 0.00 175.17 176.49 1zwm s ARG 13 N -3.88 2.60 -1.42 8.23 0.52 -1.26 -3.62 118.95 120.12 1zwm s ARG 13 Ca 0.40 0.78 -0.03 0.00 -0.52 0.00 0.00 55.73 56.36 1zwm s ARG 13 Cb 0.05 -1.97 0.00 0.00 0.52 0.00 0.00 34.95 33.55 1zwm s ARG 13 CO 0.22 -1.29 0.34 -1.71 0.02 0.00 0.00 175.30 172.88 1zwm n ASN 14 N -3.23 -5.44 -3.83 0.23 5.15 -0.66 -2.52 115.26 104.95 1zwm n ASN 14 Ca 0.07 -0.17 -0.28 0.00 -0.60 0.00 0.00 54.58 53.60 1zwm n ASN 14 Cb 0.55 -4.36 0.04 0.00 -0.53 0.00 0.00 39.78 35.48 1zwm n ASN 14 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1zwm n PHE 15 N -4.23 -2.45 -4.02 1.20 3.72 -1.25 -4.99 117.46 105.44 1zwm n PHE 15 Ca -0.14 0.93 -0.23 0.00 -0.05 0.00 0.00 57.45 57.97 1zwm n PHE 15 Cb 0.63 -4.26 -0.06 0.00 -0.94 0.00 0.00 39.48 34.85 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 -6.53 2.42 0.73 -1.08 -1.52 -1.05 -5.01 119.66 107.63 1zwm s GLN 16 Ca 0.63 -1.54 0.00 0.00 -1.95 0.00 0.00 55.36 52.50 1zwm s GLN 16 Cb -0.31 -2.22 0.00 0.00 -0.22 0.00 0.00 33.01 30.27 1zwm s GLN 16 CO 0.80 0.06 0.00 0.41 -0.25 0.00 0.00 175.29 176.32 1zwm n GLY 17 N -1.22 -1.87 3.77 3.09 0.00 -1.26 -1.41 105.19 106.28 1zwm n GLY 17 Ca -0.02 -1.66 -0.39 0.00 0.00 0.00 0.00 46.02 43.95 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 4.12 0.11 1.61 3.52 -1.26 -4.73 118.95 122.32 1zwm s ARG 18 Ca 0.00 1.99 0.10 0.00 -0.13 0.00 0.00 55.73 57.70 1zwm s ARG 18 Cb 0.00 -2.80 -0.04 0.00 -1.56 0.00 0.00 34.95 30.55 1zwm s ARG 18 CO 0.00 -0.31 -0.26 0.50 -0.81 0.00 0.00 175.30 174.42 1zwm s ARG 19 N -2.13 1.45 -0.06 5.12 3.52 -1.26 -1.24 118.95 124.35 1zwm s ARG 19 Ca 0.55 -1.28 0.01 0.00 -0.13 0.00 0.00 55.73 54.88 1zwm s ARG 19 Cb -0.35 -1.86 0.02 0.00 -1.56 0.00 0.00 34.95 31.21 1zwm s ARG 19 CO 0.44 0.45 -0.06 -0.47 -0.81 0.00 0.00 175.30 174.85 1zwm s TYR 20 N -1.02 0.96 -0.08 5.12 5.04 -0.13 -4.97 117.35 122.28 1zwm s TYR 20 Ca 0.13 -0.33 0.02 0.00 -2.44 0.00 0.00 57.07 54.45 1zwm s TYR 20 Cb -0.10 -0.82 -0.02 0.00 0.35 0.00 0.00 41.96 41.36 1zwm s TYR 20 CO 0.05 -0.26 -0.11 0.16 -1.34 0.00 0.00 175.55 174.05 1zwm s ASP 21 N 1.07 4.24 -0.01 4.32 -4.77 -1.26 -0.86 116.67 119.39 1zwm s ASP 21 Ca -0.08 -0.17 0.03 0.00 -3.30 0.00 0.00 52.55 49.03 1zwm s ASP 21 Cb -0.14 -1.15 -0.01 0.00 -1.09 0.00 0.00 42.92 40.53 1zwm s ASP 21 CO -0.01 0.30 -0.11 0.00 0.70 0.00 0.00 175.17 176.06 1zwm n ASP 23 N 2.91 2.38 -3.42 0.00 5.68 -1.26 -1.76 116.55 121.07 1zwm n ASP 23 Ca -0.15 -2.15 -0.09 0.00 -0.50 0.00 0.00 54.79 51.91 1zwm n ASP 23 Cb 0.56 -0.13 -0.01 0.00 -1.14 0.00 0.00 41.12 40.40 1zwm n ASP 23 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zwm s ASP 25 N -3.02 5.67 -0.13 0.00 1.47 -1.26 -4.87 116.67 114.53 1zwm s ASP 25 Ca 0.15 2.83 -0.01 0.00 1.18 0.00 0.00 52.55 56.71 1zwm s ASP 25 Cb -0.05 -2.64 0.04 0.00 -0.34 0.00 0.00 42.92 39.92 1zwm s ASP 25 CO 0.10 -1.30 -0.03 0.00 0.68 0.00 0.00 175.17 174.62 1zwm h ALA 27 N 8.21 0.77 -1.47 0.00 0.00 -1.88 -1.11 119.26 123.78 1zwm h ALA 27 Ca -0.24 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.16 1zwm h ALA 27 Cb 1.12 -0.07 -0.26 0.00 0.00 0.00 0.00 17.79 18.58 1zwm h ALA 27 CO 0.35 0.55 -0.47 0.16 0.00 0.00 0.00 179.25 179.85 1zwm s ASP 28 N -6.42 -0.31 0.00 0.00 -4.77 -1.26 -3.77 116.67 100.14 1zwm s ASP 28 Ca 0.03 -0.11 0.16 0.00 -3.30 0.00 0.00 52.55 49.33 1zwm s ASP 28 Cb 0.08 1.43 0.45 0.00 -1.09 0.00 0.00 42.92 43.80 1zwm s ASP 28 CO 0.72 -0.33 1.37 2.22 0.70 0.00 0.00 175.17 179.86 1zwm n PHE 29 N 5.38 0.68 0.28 2.11 -1.74 -1.25 -4.53 117.46 118.38 1zwm n PHE 29 Ca 0.02 -0.48 0.17 0.00 -0.56 0.00 0.00 57.45 56.60 1zwm n PHE 29 Cb 0.51 -0.01 0.94 0.00 1.52 0.00 0.00 39.48 42.43 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 3.10 0.00 0.00 3.97 3.08 -1.83 0.34 114.38 123.05 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 0.85 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.90 1zwm h ARG 30 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 179.97 179.67 1zwm h SER 31 N 0.00 0.00 0.00 7.04 0.02 -2.00 -3.13 113.55 115.48 1zwm h SER 31 Ca 0.03 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 1zwm h SER 31 Cb 0.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1zwm h SER 31 CO -0.00 0.00 -1.77 -1.22 -1.14 0.00 0.00 176.83 172.70 1zwm n TYR 32 N -2.55 0.00 -3.69 3.45 4.01 0.02 -4.96 117.16 113.43 1zwm n TYR 32 Ca 0.03 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.65 1zwm n TYR 32 Cb 0.34 -0.43 -0.12 0.00 -0.31 0.00 0.00 39.34 38.82 1zwm n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1zwm s LEU 33 N -4.28 -0.04 0.03 7.72 2.96 -0.67 -4.85 118.68 119.54 1zwm s LEU 33 Ca -0.06 0.71 0.26 0.00 -0.22 0.00 0.00 54.13 54.82 1zwm s LEU 33 Cb 0.09 0.99 0.67 0.00 0.50 0.00 0.00 46.19 48.44 1zwm s LEU 33 CO 0.64 -0.20 1.54 -1.20 -1.32 0.00 0.00 176.35 175.81 1zwm n SER 34 N 4.66 0.42 -3.56 3.68 7.64 -1.26 -4.19 113.62 121.00 1zwm n SER 34 Ca -0.18 0.03 -0.06 0.00 1.01 0.00 0.00 58.87 59.67 1zwm n SER 34 Cb 0.52 0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.71 1zwm n SER 34 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1zwm s ARG 35 N -3.03 0.60 -0.12 1.43 3.52 -1.26 -4.97 118.95 115.12 1zwm s ARG 35 Ca 0.11 -0.24 -0.04 0.00 -0.13 0.00 0.00 55.73 55.43 1zwm s ARG 35 Cb 0.17 0.27 0.05 0.00 -1.56 0.00 0.00 34.95 33.88 1zwm s ARG 35 CO 0.66 -0.27 0.12 0.00 -0.81 0.00 0.00 175.30 175.00 1zwm n ASN 37 N 5.30 2.21 -3.59 0.00 4.13 -0.62 -4.55 115.26 118.15 1zwm n ASN 37 Ca -0.05 -1.61 -0.15 0.00 1.68 0.00 0.00 54.58 54.46 1zwm n ASN 37 Cb 0.50 0.02 -0.06 0.00 -1.54 0.00 0.00 39.78 38.70 1zwm n ASN 37 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1zwm s SER 38 N -1.26 -0.45 -0.02 6.41 0.15 -1.23 0.11 113.70 117.42 1zwm s SER 38 Ca 0.17 0.26 -0.08 0.00 0.70 0.00 0.00 55.95 57.00 1zwm s SER 38 Cb 0.12 0.48 0.01 0.00 -1.71 0.00 0.00 66.02 64.92 1zwm s SER 38 CO 0.19 -0.67 0.17 -0.63 1.20 0.00 0.00 173.24 173.51 1zwm s ILE 39 N -2.10 0.06 -0.13 6.45 1.01 -0.79 -1.91 121.20 123.79 1zwm s ILE 39 Ca -0.07 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.09 1zwm s ILE 39 Cb -0.01 -0.42 0.01 0.00 0.01 0.00 0.00 42.46 42.06 1zwm s ILE 39 CO 0.01 -0.28 -0.17 -0.60 0.00 0.00 0.00 174.94 173.90 1zwm s ARG 40 N -1.02 2.52 -0.31 2.79 3.52 0.36 -0.90 118.95 125.91 1zwm s ARG 40 Ca -0.11 -0.66 -0.08 0.00 -0.13 0.00 0.00 55.73 54.74 1zwm s ARG 40 Cb -0.06 -2.13 0.00 0.00 -1.56 0.00 0.00 34.95 31.21 1zwm s ARG 40 CO 0.02 -0.08 0.12 0.08 -0.81 0.00 0.00 175.30 174.62 1zwm s VAL 41 N 1.03 4.25 0.03 7.11 1.01 0.69 -0.24 120.40 134.28 1zwm s VAL 41 Ca -0.04 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1zwm s VAL 41 Cb -0.15 -3.19 -0.26 0.00 0.00 0.00 0.00 36.38 32.78 1zwm s VAL 41 CO -0.04 0.06 0.95 -0.08 0.00 0.00 0.00 175.10 175.98 1zwm h GLU 42 N 8.29 0.18 -1.98 2.72 4.81 -1.25 -2.21 114.58 125.14 1zwm h GLU 42 Ca -0.31 -0.31 0.01 0.00 -0.13 0.00 0.00 59.36 58.62 1zwm h GLU 42 Cb 1.13 0.12 -0.19 0.00 0.63 0.00 0.00 28.75 30.44 1zwm h GLU 42 CO 0.61 1.04 0.35 0.20 -0.73 0.00 0.00 179.01 180.49 1zwm s GLY 43 N -4.89 -0.46 0.00 1.92 0.00 -1.23 -4.86 107.32 97.79 1zwm s GLY 43 Ca -0.06 1.45 0.00 0.00 0.00 0.00 0.00 44.72 46.11 1zwm s GLY 43 CO 0.85 0.83 0.00 0.61 0.00 0.00 0.00 173.10 175.39 1zwm n GLY 44 N 0.58 -1.27 3.28 0.20 0.00 -1.26 -3.42 105.19 103.31 1zwm n GLY 44 Ca -0.14 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.71 2.14 0.15 2.61 2.01 -1.26 -3.29 115.64 116.29 1zwm s THR 45 Ca 0.00 -1.03 0.07 0.00 0.31 0.00 0.00 61.69 61.04 1zwm s THR 45 Cb 0.00 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 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 -0.15 1.62 -0.12 4.92 0.52 -0.84 -0.05 118.94 124.85 1zwm s TRP 46 Ca -0.04 -0.53 -0.02 0.00 0.02 0.00 0.00 56.10 55.54 1zwm s TRP 46 Cb -0.14 -0.82 -0.03 0.00 -1.15 0.00 0.00 33.47 31.34 1zwm s TRP 46 CO 0.04 0.25 -0.05 0.00 0.02 0.00 0.00 176.95 177.21 1zwm s ALA 47 N -2.25 3.00 -0.01 0.98 0.00 0.67 0.05 121.76 124.21 1zwm s ALA 47 Ca 0.14 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.32 1zwm s ALA 47 Cb -0.04 -1.42 -0.03 0.00 0.00 0.00 0.00 23.12 21.63 1zwm s ALA 47 CO 0.05 0.37 -0.19 0.14 0.00 0.00 0.00 175.76 176.13 1zwm s VAL 48 N -0.16 2.66 0.03 0.00 -7.23 -0.20 -0.90 120.40 114.60 1zwm s VAL 48 Ca 0.03 -1.00 0.09 0.00 -1.81 0.00 0.00 61.98 59.28 1zwm s VAL 48 Cb -0.13 -2.03 -0.03 0.00 0.56 0.00 0.00 36.38 34.75 1zwm s VAL 48 CO 0.03 0.50 -0.26 -0.31 -0.31 0.00 0.00 175.10 174.75 1zwm s TYR 49 N -0.76 2.26 0.31 2.82 1.51 0.63 -1.69 117.35 122.42 1zwm s TYR 49 Ca 0.12 -0.41 0.04 0.00 -1.01 0.00 0.00 57.07 55.81 1zwm s TYR 49 Cb -0.10 -1.38 0.52 0.00 -0.11 0.00 0.00 41.96 40.89 1zwm s TYR 49 CO 0.02 0.08 1.80 1.49 -1.11 0.00 0.00 175.55 177.83 1zwm h GLU 50 N 4.98 0.47 -5.81 -0.62 4.81 -1.39 -0.43 114.58 116.59 1zwm h GLU 50 Ca -0.45 -0.14 -0.50 0.00 -0.13 0.00 0.00 59.36 58.14 1zwm h GLU 50 Cb 1.14 -0.05 -0.16 0.00 0.63 0.00 0.00 28.75 30.31 1zwm h GLU 50 CO 0.44 0.61 -0.76 1.03 -0.73 0.00 0.00 179.01 179.60 1zwm s ARG 51 N -4.70 1.34 1.09 1.92 0.52 -0.81 -2.38 118.95 115.93 1zwm s ARG 51 Ca -0.07 -1.52 -0.16 0.00 -0.52 0.00 0.00 55.73 53.46 1zwm s ARG 51 Cb 0.15 -1.29 0.12 0.00 0.52 0.00 0.00 34.95 34.45 1zwm s ARG 51 CO 0.77 0.24 0.28 -0.35 0.02 0.00 0.00 175.30 176.26 1zwm n PRO 52 N -0.07 -1.42 -2.97 3.54 -0.04 -1.26 -2.85 135.00 129.92 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 32.26 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 -2.17 -5.36 -4.05 3.54 4.13 -1.25 -3.06 115.26 107.04 1zwm n ASN 53 Ca 0.03 -0.27 -0.29 0.00 1.68 0.00 0.00 54.58 55.72 1zwm n ASN 53 Cb 0.59 -4.16 -0.04 0.00 -1.54 0.00 0.00 39.78 34.63 1zwm n ASN 53 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1zwm n PHE 54 N -4.34 -1.53 -4.41 3.10 3.72 -1.25 -4.96 117.46 107.80 1zwm n PHE 54 Ca -0.07 0.63 -0.20 0.00 -0.05 0.00 0.00 57.45 57.75 1zwm n PHE 54 Cb 0.59 -3.37 -0.10 0.00 -0.94 0.00 0.00 39.48 35.66 1zwm n PHE 54 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1zwm s SER 55 N -4.24 2.68 0.00 4.37 1.04 -1.13 -5.05 113.70 111.36 1zwm s SER 55 Ca 0.08 -1.16 0.00 0.00 0.48 0.00 0.00 55.95 55.35 1zwm s SER 55 Cb -0.03 -0.15 0.00 0.00 0.10 0.00 0.00 66.02 65.93 1zwm s SER 55 CO 0.93 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 175.44 1zwm n GLY 56 N -0.53 -1.71 3.77 7.32 0.00 -1.26 -1.92 105.19 110.85 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 -4.71 115.29 117.60 1zwm s HIS 57 Ca 0.00 1.27 0.06 0.00 -0.15 0.00 0.00 55.06 56.24 1zwm s HIS 57 Cb 0.00 -3.78 -0.02 0.00 1.11 0.00 0.00 32.58 29.89 1zwm s HIS 57 CO 0.00 -2.28 -0.24 0.00 -0.85 0.00 0.00 174.74 171.37 1zwm s MET 58 N -1.49 2.44 -0.01 1.40 0.00 -1.26 -1.73 119.30 118.65 1zwm s MET 58 Ca 0.52 -0.88 0.02 0.00 0.00 0.00 0.00 55.69 55.35 1zwm s MET 58 Cb -0.42 -2.17 -0.00 0.00 0.00 0.00 0.00 34.83 32.25 1zwm s MET 58 CO 0.52 0.46 -0.07 0.71 0.00 0.00 0.00 175.02 176.64 1zwm s TYR 59 N -0.35 0.68 -0.14 3.16 2.02 -0.68 -4.74 117.35 117.29 1zwm s TYR 59 Ca 0.02 -0.14 -0.14 0.00 -0.37 0.00 0.00 57.07 56.44 1zwm s TYR 59 Cb -0.12 -0.46 -0.05 0.00 -0.40 0.00 0.00 41.96 40.93 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 -0.05 5.27 -0.26 2.71 -1.09 -1.24 -1.03 121.20 125.51 1zwm s ILE 60 Ca 0.01 0.63 0.02 0.00 -2.23 0.00 0.00 60.65 59.09 1zwm s ILE 60 Cb -0.04 -3.66 0.06 0.00 -1.58 0.00 0.00 42.46 37.23 1zwm s ILE 60 CO -0.00 0.40 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.24 1zwm s LEU 61 N 0.34 3.37 0.83 2.97 1.43 0.11 -4.99 118.68 122.74 1zwm s LEU 61 Ca 0.19 -1.33 -0.12 0.00 -1.03 0.00 0.00 54.13 51.84 1zwm s LEU 61 Cb -0.14 -1.56 0.09 0.00 0.03 0.00 0.00 46.19 44.62 1zwm s LEU 61 CO 0.06 -0.18 1.14 -2.16 0.23 0.00 0.00 176.35 175.44 1zwm s PRO 62 N 1.13 1.82 0.36 1.29 0.04 -1.26 -1.98 135.00 136.39 1zwm s PRO 62 Ca -0.08 0.30 -0.27 0.00 0.04 0.00 0.00 61.00 60.99 1zwm s PRO 62 Cb -0.19 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.31 1zwm s PRO 62 CO -0.05 -1.73 1.14 0.94 0.04 0.00 0.00 177.00 177.34 1zwm n GLN 63 N -3.45 1.71 -2.96 4.56 7.27 -1.21 -4.84 117.38 118.47 1zwm n GLN 63 Ca 0.07 0.60 0.00 0.00 0.07 0.00 0.00 57.00 57.75 1zwm n GLN 63 Cb 0.59 -2.14 0.00 0.00 2.41 0.00 0.00 30.24 31.11 1zwm n GLN 63 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1zwm n GLY 64 N 0.99 -1.66 3.22 1.69 0.00 -0.83 -4.98 105.19 103.62 1zwm n GLY 64 Ca 0.07 -1.47 -0.31 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.80 2.82 -0.43 1.61 2.12 -1.26 -0.22 118.70 121.54 1zwm s GLU 65 Ca 0.00 -0.86 0.03 0.00 0.36 0.00 0.00 54.97 54.50 1zwm s GLU 65 Cb 0.00 -2.21 0.12 0.00 0.26 0.00 0.00 34.13 32.30 1zwm s GLU 65 CO 0.00 0.23 0.17 0.71 -0.54 0.00 0.00 175.26 175.84 1zwm s TYR 66 N 0.20 3.10 -1.58 5.30 1.51 -0.08 -4.97 117.35 120.82 1zwm s TYR 66 Ca -0.14 -2.90 0.07 0.00 -1.01 0.00 0.00 57.07 53.09 1zwm s TYR 66 Cb -0.17 -2.64 0.36 0.00 -0.11 0.00 0.00 41.96 39.41 1zwm s TYR 66 CO 0.07 -0.83 1.02 -2.30 -1.11 0.00 0.00 175.55 172.40 1zwm n PRO 67 N 3.69 0.13 -3.54 -1.71 -0.02 -1.26 -1.89 135.00 130.40 1zwm n PRO 67 Ca 0.05 0.17 -0.14 0.00 -2.02 0.00 0.00 63.50 61.55 1zwm n PRO 67 Cb 0.37 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.30 1zwm n PRO 67 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1zwm s GLU 68 N -2.42 1.09 0.27 -0.52 2.02 -1.26 -1.66 118.70 116.22 1zwm s GLU 68 Ca 0.07 -0.22 -0.04 0.00 0.02 0.00 0.00 54.97 54.80 1zwm s GLU 68 Cb 0.05 0.50 0.34 0.00 0.10 0.00 0.00 34.13 35.12 1zwm s GLU 68 CO 0.10 -0.41 1.92 0.10 0.02 0.00 0.00 175.26 176.99 1zwm h TYR 69 N 2.64 1.14 -0.00 1.61 -0.00 0.48 -1.69 116.97 121.14 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 -0.38 -0.00 0.00 -0.00 0.00 0.00 36.73 37.58 1zwm h TYR 69 CO 0.34 0.75 0.00 1.96 -0.00 0.00 0.00 178.16 181.21 1zwm h GLN 70 N 1.20 0.00 0.00 0.10 4.20 -1.85 0.14 115.11 118.90 1zwm h GLN 70 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 1zwm h GLN 70 Cb -0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.71 1zwm h GLN 70 CO -0.06 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.10 1zwm h ARG 71 N 0.00 0.00 -0.45 1.46 2.47 -1.68 -1.65 114.38 114.53 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 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 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 -2.86 0.61 -1.79 3.04 -0.00 0.44 -4.94 117.44 111.94 1zwm n TRP 72 Ca 0.01 -0.50 -0.20 0.00 -0.00 0.00 0.00 57.50 56.80 1zwm n TRP 72 Cb 0.30 -0.02 -0.07 0.00 -0.00 0.00 0.00 31.31 31.51 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 0.80 -1.46 -1.75 5.87 2.81 -0.62 -4.92 117.12 117.85 1zwm n MET 73 Ca 0.15 1.15 -0.39 0.00 -1.81 0.00 0.00 57.70 56.80 1zwm n MET 73 Cb 0.49 -5.58 0.03 0.00 -0.71 0.00 0.00 33.22 27.45 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 -0.62 0.91 0.08 3.03 0.00 -0.90 -4.90 105.19 102.79 1zwm n GLY 74 Ca -0.21 0.11 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 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 1.90 0.09 0.00 0.99 5.85 -1.91 -3.43 115.31 118.80 1zwm h LEU 75 Ca -0.51 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.10 1zwm h LEU 75 Cb 1.29 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1zwm h LEU 75 CO 0.59 1.04 0.03 0.59 -0.34 0.00 0.00 178.44 180.35 1zwm n ASN 76 N -3.43 -0.36 -2.07 1.25 3.02 -1.26 -5.04 115.26 107.37 1zwm n ASN 76 Ca -0.02 -1.30 -0.15 0.00 -0.03 0.00 0.00 54.58 53.08 1zwm n ASN 76 Cb 0.93 0.62 0.22 0.00 -0.61 0.00 0.00 39.78 40.94 1zwm n ASN 76 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1zwm n ASP 77 N -1.34 4.14 -4.64 6.41 8.00 -1.26 -4.93 116.55 122.93 1zwm n ASP 77 Ca -0.01 -3.35 -0.38 0.00 0.71 0.00 0.00 54.79 51.75 1zwm n ASP 77 Cb 0.10 -0.78 -0.09 0.00 -0.02 0.00 0.00 41.12 40.33 1zwm n ASP 77 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1zwm s ARG 78 N -2.98 4.08 -0.07 -1.24 3.52 -1.26 -2.38 118.95 118.60 1zwm s ARG 78 Ca 0.53 0.04 -0.03 0.00 -0.13 0.00 0.00 55.73 56.14 1zwm s ARG 78 Cb 0.44 -3.60 0.04 0.00 -1.56 0.00 0.00 34.95 30.27 1zwm s ARG 78 CO 0.11 -0.14 0.14 -0.51 -0.81 0.00 0.00 175.30 174.09 1zwm s LEU 79 N 1.65 0.06 -0.01 -0.88 1.43 -1.26 -4.48 118.68 115.20 1zwm s LEU 79 Ca 0.15 0.29 0.11 0.00 -1.03 0.00 0.00 54.13 53.65 1zwm s LEU 79 Cb -0.15 0.22 -0.16 0.00 0.03 0.00 0.00 46.19 46.14 1zwm s LEU 79 CO 0.08 -0.23 0.28 0.61 0.23 0.00 0.00 176.35 177.32 1zwm n GLY 80 N 5.17 -0.38 3.38 -3.19 0.00 -0.19 -4.85 105.19 105.14 1zwm n GLY 80 Ca -0.07 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 1zwm n GLY 80 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zwm s SER 81 N -2.97 -0.41 -0.02 1.61 0.15 -1.10 -3.81 113.70 107.16 1zwm s SER 81 Ca -0.02 0.09 -0.08 0.00 0.70 0.00 0.00 55.95 56.64 1zwm s SER 81 Cb 0.07 0.49 0.01 0.00 -1.71 0.00 0.00 66.02 64.88 1zwm s SER 81 CO 0.44 -0.75 0.17 0.00 1.20 0.00 0.00 173.24 174.30 1zwm s ARG 83 N -1.00 0.27 0.05 0.00 0.52 -0.08 -1.14 118.95 117.57 1zwm s ARG 83 Ca -0.11 -0.30 -0.30 0.00 -0.52 0.00 0.00 55.73 54.50 1zwm s ARG 83 Cb -0.06 -0.14 -0.04 0.00 0.52 0.00 0.00 34.95 35.23 1zwm s ARG 83 CO 0.02 0.03 0.98 0.00 0.02 0.00 0.00 175.30 176.35 1zwm s ALA 84 N -0.55 3.21 -0.18 2.13 0.00 -1.26 -0.24 121.76 124.86 1zwm s ALA 84 Ca -0.04 0.57 -0.19 0.00 0.00 0.00 0.00 51.96 52.30 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 0.53 0.08 0.00 0.00 0.00 175.76 176.22 1zwm s VAL 85 N 0.55 5.11 -0.13 0.00 1.01 0.92 -4.88 120.40 122.98 1zwm s VAL 85 Ca 0.50 0.99 -0.15 0.00 0.00 0.00 0.00 61.98 63.32 1zwm s VAL 85 Cb -0.23 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 1zwm s VAL 85 CO 0.29 0.20 0.37 -1.00 0.00 0.00 0.00 175.10 174.95 1zwm s HIS 86 N 1.48 3.51 -0.04 5.22 3.76 -1.26 -4.34 115.29 123.62 1zwm s HIS 86 Ca 0.25 0.74 -0.12 0.00 -0.15 0.00 0.00 55.06 55.79 1zwm s HIS 86 Cb -0.15 -2.41 -0.05 0.00 1.11 0.00 0.00 32.58 31.08 1zwm s HIS 86 CO 0.10 0.26 0.31 -0.51 -0.85 0.00 0.00 174.74 174.05 1zwm s LEU 87 N 0.36 4.44 -0.16 0.89 1.43 -1.26 -4.73 118.68 119.65 1zwm s LEU 87 Ca 0.21 0.78 -0.02 0.00 -1.03 0.00 0.00 54.13 54.06 1zwm s LEU 87 Cb -0.14 -2.42 -0.02 0.00 0.03 0.00 0.00 46.19 43.64 1zwm s LEU 87 CO 0.07 0.35 -0.08 -0.55 0.23 0.00 0.00 176.35 176.37 1zwm s SER 88 N -1.10 4.38 0.00 2.29 0.15 -1.26 -5.06 113.70 113.09 1zwm s SER 88 Ca 0.21 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.60 1zwm s SER 88 Cb -0.15 -1.71 0.00 0.00 -1.71 0.00 0.00 66.02 62.46 1zwm s SER 88 CO 0.10 0.13 0.00 -1.54 1.20 0.00 0.00 173.24 173.13 1zwm n SER 89 N 3.79 0.20 0.00 5.45 3.41 -1.26 -4.82 113.62 120.40 1zwm n SER 89 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1zwm n SER 89 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1zwm n SER 89 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zwm n GLY 90 N 5.00 3.65 0.00 5.00 0.00 -1.26 -5.04 105.19 112.54 1zwm n GLY 90 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 -1.60 3.08 -0.02 0.00 -1.26 -5.12 105.19 100.26 1zwm n GLY 91 Ca 0.00 0.80 -0.32 0.00 0.00 0.00 0.00 46.02 46.50 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 0.00 2.67 -0.01 1.61 0.74 -1.26 -5.10 119.66 118.31 1zwm s GLN 92 Ca 0.00 -0.74 -0.30 0.00 0.05 0.00 0.00 55.36 54.37 1zwm s GLN 92 Cb 0.00 -2.40 -0.03 0.00 1.10 0.00 0.00 33.01 31.68 1zwm s GLN 92 CO 0.00 -0.24 1.01 0.00 -0.55 0.00 0.00 175.29 175.51 1zwm s ALA 93 N 1.36 3.22 0.01 1.58 0.00 -1.26 -5.04 121.76 121.64 1zwm s ALA 93 Ca 0.04 0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.59 1zwm s ALA 93 Cb -0.13 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 1zwm s ALA 93 CO -0.12 -0.31 -0.13 0.21 0.00 0.00 0.00 175.76 175.41 1zwm s LYS 94 N 1.19 0.96 0.04 0.00 2.20 -1.26 -4.65 119.74 118.22 1zwm s LYS 94 Ca 0.52 -0.55 0.05 0.00 -0.36 0.00 0.00 55.97 55.63 1zwm s LYS 94 Cb -0.21 -0.94 -0.02 0.00 -1.51 0.00 0.00 37.83 35.15 1zwm s LYS 94 CO 0.26 0.25 -0.14 -1.50 -0.36 0.00 0.00 175.35 173.86 1zwm s ILE 95 N -0.49 1.12 -0.07 5.43 2.07 -0.91 -3.61 121.20 124.75 1zwm s ILE 95 Ca 0.03 -1.03 0.05 0.00 -1.41 0.00 0.00 60.65 58.30 1zwm s ILE 95 Cb -0.06 -1.02 -0.01 0.00 0.13 0.00 0.00 42.46 41.50 1zwm s ILE 95 CO 0.00 -0.01 -0.23 0.00 -1.91 0.00 0.00 174.94 172.79 1zwm s GLN 96 N -1.19 2.54 0.06 3.50 -2.07 -0.90 -1.85 119.66 119.75 1zwm s GLN 96 Ca 0.01 -0.83 0.08 0.00 -1.82 0.00 0.00 55.36 52.80 1zwm s GLN 96 Cb -0.08 -2.08 -0.03 0.00 -1.09 0.00 0.00 33.01 29.73 1zwm s GLN 96 CO 0.01 0.29 -0.22 0.14 -1.32 0.00 0.00 175.29 174.20 1zwm s VAL 97 N 0.04 1.77 0.00 3.63 -7.23 -0.28 -1.04 120.40 117.29 1zwm s VAL 97 Ca -0.08 -1.34 0.08 0.00 -1.81 0.00 0.00 61.98 58.83 1zwm s VAL 97 Cb -0.15 -1.55 -0.02 0.00 0.56 0.00 0.00 36.38 35.22 1zwm s VAL 97 CO 0.05 0.15 -0.25 -0.36 -0.31 0.00 0.00 175.10 174.38 1zwm s PHE 98 N -0.91 2.37 0.38 2.82 0.40 -0.84 -1.57 117.98 120.62 1zwm s PHE 98 Ca 0.08 -0.40 0.12 0.00 -0.60 0.00 0.00 56.93 56.13 1zwm s PHE 98 Cb -0.09 -1.48 0.74 0.00 0.51 0.00 0.00 43.02 42.70 1zwm s PHE 98 CO 0.03 0.04 1.84 1.49 0.70 0.00 0.00 175.22 179.32 1zwm h GLU 99 N 5.21 0.03 -5.91 0.44 4.81 -1.13 -3.36 114.58 114.67 1zwm h GLU 99 Ca -0.45 -0.01 -0.59 0.00 -0.13 0.00 0.00 59.36 58.18 1zwm h GLU 99 Cb 1.13 -0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.40 1zwm h GLU 99 CO 0.46 0.37 -0.58 0.15 -0.73 0.00 0.00 179.01 178.68 1zwm s LYS 100 N -4.27 2.08 0.92 1.92 1.02 0.13 -4.40 119.74 117.15 1zwm s LYS 100 Ca -0.03 -1.85 -0.11 0.00 0.02 0.00 0.00 55.97 53.99 1zwm s LYS 100 Cb 0.15 -1.88 0.14 0.00 -0.52 0.00 0.00 37.83 35.72 1zwm s LYS 100 CO 0.73 0.03 1.09 0.20 -0.92 0.00 0.00 175.35 176.48 1zwm s GLY 101 N -3.76 1.63 -1.45 -3.33 0.00 -1.26 -3.01 107.32 96.14 1zwm s GLY 101 Ca 0.36 0.08 -0.10 0.00 0.00 0.00 0.00 44.72 45.07 1zwm s GLY 101 CO 0.20 0.57 0.98 1.22 0.00 0.00 0.00 173.10 176.07 1zwm n ASP 102 N -4.03 -5.72 -3.66 1.64 8.00 -1.23 -2.78 116.55 108.77 1zwm n ASP 102 Ca 0.08 -0.56 -0.25 0.00 0.71 0.00 0.00 54.79 54.76 1zwm n ASP 102 Cb 0.54 -4.55 0.04 0.00 -0.02 0.00 0.00 41.12 37.13 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 -4.77 -1.95 -4.37 1.24 3.72 -1.24 -5.00 117.46 105.08 1zwm n PHE 103 Ca -0.00 0.66 -0.19 0.00 -0.05 0.00 0.00 57.45 57.87 1zwm n PHE 103 Cb 0.56 -3.86 -0.10 0.00 -0.94 0.00 0.00 39.48 35.14 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 -3.84 2.20 0.00 4.37 0.01 -1.12 -5.01 114.94 111.56 1zwm s ASN 104 Ca 0.27 -1.22 0.00 0.00 -0.71 0.00 0.00 52.86 51.20 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 0.83 -0.46 0.00 0.61 -1.51 0.00 0.00 177.10 176.57 1zwm n GLY 105 N -0.50 -1.79 3.78 0.66 0.00 -1.26 0.20 105.19 106.28 1zwm n GLY 105 Ca -0.05 -1.78 -0.37 0.00 0.00 0.00 0.00 46.02 43.81 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 4.34 -0.00 1.61 0.74 -1.26 -4.68 119.66 120.40 1zwm s GLN 106 Ca 0.00 1.56 0.06 0.00 0.05 0.00 0.00 55.36 57.03 1zwm s GLN 106 Cb 0.00 -2.74 -0.03 0.00 1.10 0.00 0.00 33.01 31.35 1zwm s GLN 106 CO 0.00 0.00 -0.19 1.41 -0.55 0.00 0.00 175.29 175.97 1zwm s MET 107 N -2.17 2.22 -0.02 1.67 -2.45 -1.26 -1.15 119.30 116.13 1zwm s MET 107 Ca 0.53 -0.87 0.03 0.00 -1.25 0.00 0.00 55.69 54.13 1zwm s MET 107 Cb -0.24 -2.22 0.00 0.00 1.25 0.00 0.00 34.83 33.63 1zwm s MET 107 CO 0.30 0.57 -0.10 0.71 1.05 0.00 0.00 175.02 177.56 1zwm s TYR 108 N -0.79 1.02 -0.07 4.11 2.02 -0.61 -4.97 117.35 118.06 1zwm s TYR 108 Ca 0.12 -0.25 0.05 0.00 -0.37 0.00 0.00 57.07 56.63 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 -0.09 -0.23 -2.00 -1.57 0.00 0.00 175.55 171.68 1zwm s GLU 109 N 0.10 2.68 -0.00 -0.62 2.12 -1.26 -1.12 118.70 120.59 1zwm s GLU 109 Ca -0.02 -0.87 -0.13 0.00 0.36 0.00 0.00 54.97 54.31 1zwm s GLU 109 Cb -0.08 -2.23 0.02 0.00 0.26 0.00 0.00 34.13 32.10 1zwm s GLU 109 CO 0.00 0.36 0.28 -0.08 -0.54 0.00 0.00 175.26 175.28 1zwm s THR 110 N -0.09 0.07 -0.93 -1.70 -1.32 -0.77 -5.01 115.64 105.88 1zwm s THR 110 Ca -0.05 -0.54 0.10 0.00 -1.21 0.00 0.00 61.69 59.99 1zwm s THR 110 Cb -0.14 -0.62 0.29 0.00 -1.51 0.00 0.00 72.50 70.52 1zwm s THR 110 CO 0.04 -0.30 1.23 0.35 -2.21 0.00 0.00 174.62 173.74 1zwm n THR 111 N 1.23 0.96 -4.50 5.08 -2.24 -1.26 -2.13 114.28 111.42 1zwm n THR 111 Ca -0.21 -0.98 -0.24 0.00 -2.27 0.00 0.00 64.05 60.34 1zwm n THR 111 Cb 0.56 0.53 -0.10 0.00 -2.10 0.00 0.00 70.33 69.22 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 1.71 0.73 -0.78 2.02 -1.26 -4.92 118.70 115.21 1zwm s GLU 112 Ca 0.22 -1.85 -0.13 0.00 0.02 0.00 0.00 54.97 53.24 1zwm s GLU 112 Cb 0.12 -1.62 0.04 0.00 0.10 0.00 0.00 34.13 32.77 1zwm s GLU 112 CO 0.15 0.18 1.12 -0.51 0.02 0.00 0.00 175.26 176.22 1zwm s ASP 113 N -3.54 4.60 -0.19 -0.19 1.11 -1.26 -5.00 116.67 112.20 1zwm s ASP 113 Ca 0.31 1.99 0.00 0.00 0.18 0.00 0.00 52.55 55.03 1zwm s ASP 113 Cb 0.00 -2.55 0.04 0.00 1.07 0.00 0.00 42.92 41.49 1zwm s ASP 113 CO 0.15 -1.97 -0.07 0.00 1.18 0.00 0.00 175.17 174.45 1zwm h PRO 115 N 8.04 0.00 -2.80 0.00 0.13 -1.88 -2.28 132.00 133.22 1zwm h PRO 115 Ca -0.25 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.48 1zwm h PRO 115 Cb 1.10 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.84 1zwm h PRO 115 CO 0.43 0.73 -0.70 -1.12 -0.23 0.00 0.00 178.00 177.11 1zwm s SER 116 N -6.78 1.99 0.23 1.44 0.01 -1.25 -2.02 113.70 107.33 1zwm s SER 116 Ca -0.00 -0.49 -0.06 0.00 1.31 0.00 0.00 55.95 56.71 1zwm s SER 116 Cb 0.12 0.03 0.24 0.00 0.21 0.00 0.00 66.02 66.61 1zwm s SER 116 CO 0.78 -0.35 1.79 0.40 0.41 0.00 0.00 173.24 176.27 1zwm h ILE 117 N 6.37 1.25 -0.35 1.44 2.04 -1.22 -2.27 117.51 124.77 1zwm h ILE 117 Ca -0.16 -0.84 -0.13 0.00 1.00 0.00 0.00 64.86 64.72 1zwm h ILE 117 Cb 1.14 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1zwm h ILE 117 CO 0.30 0.33 -0.32 -0.03 0.00 0.00 0.00 178.15 178.43 1zwm h MET 118 N 1.03 0.76 -0.35 2.37 4.05 -1.81 0.21 114.93 121.20 1zwm h MET 118 Ca 0.23 -0.36 -0.15 0.00 -0.28 0.00 0.00 59.70 59.15 1zwm h MET 118 Cb 0.27 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.05 1zwm h MET 118 CO -0.01 0.98 -0.37 0.93 0.23 0.00 0.00 176.91 178.66 1zwm h GLU 119 N 0.64 0.82 0.07 0.39 5.08 -1.84 0.18 114.58 119.92 1zwm h GLU 119 Ca 0.07 -0.42 -0.10 0.00 -1.00 0.00 0.00 59.36 57.91 1zwm h GLU 119 Cb 0.85 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.12 1zwm h GLU 119 CO 0.07 1.05 -0.44 0.37 -1.00 0.00 0.00 179.01 179.07 1zwm h GLN 120 N 0.68 0.16 -0.01 2.33 5.75 -1.31 -3.39 115.11 119.31 1zwm h GLN 120 Ca 0.06 -0.27 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 1zwm h GLN 120 Cb 0.93 0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.58 1zwm h GLN 120 CO 0.09 1.13 0.00 1.19 -2.65 0.00 0.00 178.83 178.58 1zwm n PHE 121 N -4.35 0.00 -2.84 3.99 3.72 0.05 -4.98 117.46 113.05 1zwm n PHE 121 Ca -0.12 -0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.06 1zwm n PHE 121 Cb 0.66 -0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.22 1zwm n PHE 121 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1zwm n HIS 122 N 0.60 -1.69 -4.73 1.38 8.25 0.62 -4.97 115.22 114.66 1zwm n HIS 122 Ca 0.06 0.37 -0.33 0.00 -0.26 0.00 0.00 57.72 57.56 1zwm n HIS 122 Cb 0.26 -4.38 -0.13 0.00 1.12 0.00 0.00 29.99 26.86 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 -6.51 2.89 0.10 2.41 1.43 -1.25 -4.98 118.68 112.77 1zwm s LEU 123 Ca 0.21 -0.19 0.20 0.00 -1.03 0.00 0.00 54.13 53.32 1zwm s LEU 123 Cb -0.09 -1.63 -0.11 0.00 0.03 0.00 0.00 46.19 44.38 1zwm s LEU 123 CO 0.27 0.27 0.84 -2.11 0.23 0.00 0.00 176.35 175.84 1zwm n ARG 124 N 2.83 0.62 -3.89 1.70 1.85 -1.26 -3.45 116.66 115.07 1zwm n ARG 124 Ca -0.18 0.12 -0.09 0.00 -1.00 0.00 0.00 57.85 56.70 1zwm n ARG 124 Cb 0.53 -1.77 -0.06 0.00 -1.05 0.00 0.00 32.46 30.10 1zwm n ARG 124 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1zwm s GLU 125 N -3.15 1.17 -0.06 2.89 2.02 -1.26 -4.63 118.70 115.68 1zwm s GLU 125 Ca -0.03 -1.07 0.01 0.00 0.02 0.00 0.00 54.97 53.91 1zwm s GLU 125 Cb 0.09 0.41 0.02 0.00 0.10 0.00 0.00 34.13 34.75 1zwm s GLU 125 CO 0.81 -0.44 -0.07 0.42 0.02 0.00 0.00 175.26 176.00 1zwm s ILE 126 N -3.93 0.77 -0.47 -1.63 1.01 -1.00 -4.94 121.20 111.01 1zwm s ILE 126 Ca 0.14 -0.25 0.12 0.00 0.00 0.00 0.00 60.65 60.66 1zwm s ILE 126 Cb 0.02 -0.76 -0.15 0.00 0.01 0.00 0.00 42.46 41.59 1zwm s ILE 126 CO -0.02 0.28 0.47 1.41 0.00 0.00 0.00 174.94 177.08 1zwm n HIS 127 N 4.05 0.00 -3.51 3.97 8.25 -1.26 -4.71 115.22 122.01 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 -0.06 -0.06 0.00 1.12 0.00 0.00 29.99 31.51 1zwm n HIS 127 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1zwm s SER 128 N -2.42 -0.64 -0.22 0.41 1.04 -1.26 -3.78 113.70 106.84 1zwm s SER 128 Ca 0.03 0.63 -0.28 0.00 0.48 0.00 0.00 55.95 56.82 1zwm s SER 128 Cb 0.09 0.54 0.12 0.00 0.10 0.00 0.00 66.02 66.87 1zwm s SER 128 CO 0.51 -0.64 1.01 0.00 0.98 0.00 0.00 173.24 175.10 1zwm s LYS 130 N -0.45 1.63 -0.06 0.00 2.20 -0.20 -4.54 119.74 118.32 1zwm s LYS 130 Ca 0.00 -0.87 0.03 0.00 -0.36 0.00 0.00 55.97 54.78 1zwm s LYS 130 Cb -0.03 -2.45 -0.02 0.00 -1.51 0.00 0.00 37.83 33.82 1zwm s LYS 130 CO -0.02 -0.54 -0.15 0.54 -0.36 0.00 0.00 175.35 174.82 1zwm s VAL 131 N 1.45 3.02 -0.41 4.02 0.11 -1.26 -2.13 120.40 125.20 1zwm s VAL 131 Ca -0.04 -0.73 0.02 0.00 -2.93 0.00 0.00 61.98 58.30 1zwm s VAL 131 Cb -0.18 -2.19 0.12 0.00 -1.53 0.00 0.00 36.38 32.60 1zwm s VAL 131 CO -0.07 0.58 0.18 -0.69 -3.33 0.00 0.00 175.10 171.77 1zwm s VAL 132 N -0.56 1.64 0.00 2.04 1.01 -1.24 -4.76 120.40 118.54 1zwm s VAL 132 Ca 0.08 -2.39 0.00 0.00 0.00 0.00 0.00 61.98 59.67 1zwm s VAL 132 Cb -0.11 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1zwm s VAL 132 CO 0.01 -0.78 0.00 1.21 0.00 0.00 0.00 175.10 175.55 1zwm n GLU 133 N 3.89 0.00 0.00 2.72 0.00 -1.26 -4.49 120.64 121.50 1zwm n GLU 133 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.21 1zwm n GLU 133 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.81 1zwm n GLU 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zwm n GLY 134 N 0.41 -2.22 3.16 8.31 0.00 -1.26 -4.88 105.19 108.70 1zwm n GLY 134 Ca 0.00 0.72 -0.33 0.00 0.00 0.00 0.00 46.02 46.41 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 2.40 0.11 2.61 -4.23 -1.26 -3.14 115.64 112.13 1zwm s THR 135 Ca 0.00 -0.96 0.08 0.00 -1.18 0.00 0.00 61.69 59.63 1zwm s THR 135 Cb 0.00 -2.10 -0.04 0.00 1.34 0.00 0.00 72.50 71.70 1zwm s THR 135 CO 0.00 0.41 -0.21 0.26 -0.54 0.00 0.00 174.62 174.54 1zwm s TRP 136 N 1.30 1.81 -0.04 3.99 0.52 -0.92 -3.59 118.94 122.01 1zwm s TRP 136 Ca 0.03 -0.42 0.06 0.00 0.02 0.00 0.00 56.10 55.79 1zwm s TRP 136 Cb -0.15 -0.99 -0.01 0.00 -1.15 0.00 0.00 33.47 31.18 1zwm s TRP 136 CO -0.09 0.22 -0.23 0.42 0.02 0.00 0.00 176.95 177.29 1zwm s ILE 137 N -1.23 1.87 0.02 2.03 1.01 -0.91 -0.76 121.20 123.23 1zwm s ILE 137 Ca 0.07 -0.98 0.06 0.00 0.00 0.00 0.00 60.65 59.80 1zwm s ILE 137 Cb -0.10 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 1zwm s ILE 137 CO 0.04 0.52 -0.15 -0.36 0.00 0.00 0.00 174.94 175.00 1zwm s PHE 138 N -0.26 2.66 0.03 3.97 0.08 -0.22 -1.40 117.98 122.84 1zwm s PHE 138 Ca 0.01 -0.19 0.08 0.00 0.12 0.00 0.00 56.93 56.94 1zwm s PHE 138 Cb -0.12 -1.52 -0.02 0.00 -0.57 0.00 0.00 43.02 40.79 1zwm s PHE 138 CO 0.02 0.27 -0.22 0.71 -0.10 0.00 0.00 175.22 175.90 1zwm s TYR 139 N -0.92 1.96 0.21 0.36 1.51 0.14 -0.69 117.35 119.91 1zwm s TYR 139 Ca 0.15 -0.38 0.11 0.00 -1.01 0.00 0.00 57.07 55.94 1zwm s TYR 139 Cb -0.11 -1.19 0.29 0.00 -0.11 0.00 0.00 41.96 40.85 1zwm s TYR 139 CO 0.05 0.07 1.57 1.49 -1.11 0.00 0.00 175.55 177.62 1zwm h GLU 140 N 5.03 0.00 -6.47 -0.62 4.81 -1.33 -1.77 114.58 114.24 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 0.45 0.64 -0.75 -0.51 -0.73 0.00 0.00 179.01 178.11 1zwm s LEU 141 N -7.33 2.82 1.10 1.64 1.43 -0.08 -3.57 118.68 114.69 1zwm s LEU 141 Ca -0.00 -0.68 -0.15 0.00 -1.03 0.00 0.00 54.13 52.26 1zwm s LEU 141 Cb 0.12 -1.50 0.17 0.00 0.03 0.00 0.00 46.19 45.00 1zwm s LEU 141 CO 0.76 0.10 0.52 -0.81 0.23 0.00 0.00 176.35 177.15 1zwm n PRO 142 N 0.02 -1.67 -2.54 1.29 -0.04 -1.26 -2.44 135.00 128.36 1zwm n PRO 142 Ca -0.11 -0.46 -0.21 0.00 -0.04 0.00 0.00 63.50 62.69 1zwm n PRO 142 Cb 0.56 -1.95 -0.00 0.00 -0.04 0.00 0.00 33.50 32.07 1zwm n PRO 142 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zwm n ASN 143 N -3.06 -5.85 -3.53 3.54 5.03 -0.85 -2.76 115.26 107.77 1zwm n ASN 143 Ca 0.03 -0.07 -0.19 0.00 0.87 0.00 0.00 54.58 55.23 1zwm n ASN 143 Cb 0.57 -4.85 0.07 0.00 -1.02 0.00 0.00 39.78 34.55 1zwm n ASN 143 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1zwm n TYR 144 N -4.09 -2.09 -4.43 3.10 4.01 -1.23 -5.01 117.16 107.42 1zwm n TYR 144 Ca -0.21 0.89 -0.21 0.00 -0.16 0.00 0.00 57.90 58.20 1zwm n TYR 144 Cb 0.67 -4.74 -0.10 0.00 -0.31 0.00 0.00 39.34 34.86 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 -5.57 1.56 0.77 -0.72 1.81 -1.02 -5.02 118.95 110.76 1zwm s ARG 145 Ca 0.03 -1.78 0.00 0.00 -1.72 0.00 0.00 55.73 52.25 1zwm s ARG 145 Cb -0.01 -1.21 0.00 0.00 -0.45 0.00 0.00 34.95 33.28 1zwm s ARG 145 CO 0.77 0.06 0.00 0.41 -0.68 0.00 0.00 175.30 175.86 1zwm n GLY 146 N -0.59 -1.82 3.77 -3.53 0.00 -1.26 -0.91 105.19 100.86 1zwm n GLY 146 Ca -0.06 -1.68 -0.39 0.00 0.00 0.00 0.00 46.02 43.89 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 4.15 0.09 1.61 3.52 -1.26 -4.71 118.95 122.35 1zwm s ARG 147 Ca 0.00 1.98 0.07 0.00 -0.13 0.00 0.00 55.73 57.65 1zwm s ARG 147 Cb 0.00 -2.82 -0.04 0.00 -1.56 0.00 0.00 34.95 30.53 1zwm s ARG 147 CO 0.00 -0.28 -0.14 -0.65 -0.81 0.00 0.00 175.30 173.42 1zwm s GLN 148 N -2.10 2.03 -0.05 5.12 1.11 -1.26 -1.58 119.66 122.94 1zwm s GLN 148 Ca 0.54 -1.04 0.05 0.00 0.01 0.00 0.00 55.36 54.91 1zwm s GLN 148 Cb -0.34 -2.23 -0.00 0.00 -1.01 0.00 0.00 33.01 29.42 1zwm s GLN 148 CO 0.44 0.51 -0.18 0.71 0.01 0.00 0.00 175.29 176.78 1zwm s TYR 149 N -1.12 1.85 -0.27 0.91 2.02 0.13 -4.91 117.35 115.97 1zwm s TYR 149 Ca 0.19 -0.55 -0.11 0.00 -0.37 0.00 0.00 57.07 56.23 1zwm s TYR 149 Cb -0.11 -1.24 -0.05 0.00 -0.40 0.00 0.00 41.96 40.16 1zwm s TYR 149 CO 0.10 -0.19 0.18 -1.17 -1.57 0.00 0.00 175.55 172.91 1zwm s LEU 150 N 0.03 4.04 -0.01 -1.29 0.20 -1.26 -1.06 118.68 119.32 1zwm s LEU 150 Ca -0.05 0.02 -0.04 0.00 0.69 0.00 0.00 54.13 54.75 1zwm s LEU 150 Cb -0.12 -2.11 -0.04 0.00 -0.43 0.00 0.00 46.19 43.48 1zwm s LEU 150 CO 0.03 -0.02 0.20 -0.22 -0.29 0.00 0.00 176.35 176.05 1zwm s LEU 151 N 1.58 4.37 0.00 -0.68 2.96 0.06 -4.95 118.68 122.03 1zwm s LEU 151 Ca 0.07 0.41 0.00 0.00 -0.22 0.00 0.00 54.13 54.39 1zwm s LEU 151 Cb -0.15 -2.60 0.00 0.00 0.50 0.00 0.00 46.19 43.94 1zwm s LEU 151 CO 0.09 0.27 0.00 0.47 -1.32 0.00 0.00 176.35 175.86 1zwm n ASP 152 N 1.05 0.67 -2.77 3.68 9.92 -1.26 -2.18 116.55 125.67 1zwm n ASP 152 Ca -0.11 -0.64 -0.31 0.00 -0.53 0.00 0.00 54.79 53.20 1zwm n ASP 152 Cb 0.53 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.97 1zwm n ASP 152 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1zwm n LYS 153 N -0.43 3.04 -4.09 -1.24 4.81 -1.19 -4.80 118.16 114.26 1zwm n LYS 153 Ca 0.00 -2.68 -0.27 0.00 -0.87 0.00 0.00 58.31 54.49 1zwm n LYS 153 Cb 0.00 -2.28 -0.03 0.00 0.02 0.00 0.00 35.03 32.74 1zwm n LYS 153 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1zwm n LYS 154 N 1.09 0.81 -3.64 1.64 4.76 -1.26 -5.04 118.16 116.52 1zwm n LYS 154 Ca 0.53 -3.30 -0.39 0.00 -2.87 0.00 0.00 58.31 52.27 1zwm n LYS 154 Cb 0.46 0.65 -0.12 0.00 -1.84 0.00 0.00 35.03 34.19 1zwm n LYS 154 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1zwm s GLU 155 N -3.86 2.91 -0.38 1.97 0.41 -1.26 -4.82 118.70 113.66 1zwm s GLU 155 Ca 0.13 -1.01 -0.14 0.00 -0.41 0.00 0.00 54.97 53.53 1zwm s GLU 155 Cb -0.01 -3.63 0.00 0.00 -1.78 0.00 0.00 34.13 28.71 1zwm s GLU 155 CO 0.08 -0.62 0.29 0.71 -0.49 0.00 0.00 175.26 175.22 1zwm s TYR 156 N 1.54 3.23 -0.13 1.61 1.51 -1.26 -4.93 117.35 118.92 1zwm s TYR 156 Ca 0.02 -0.37 0.19 0.00 -1.01 0.00 0.00 57.07 55.90 1zwm s TYR 156 Cb -0.19 -2.56 -0.19 0.00 -0.11 0.00 0.00 41.96 38.91 1zwm s TYR 156 CO 0.06 -0.48 0.63 2.89 -1.11 0.00 0.00 175.55 177.53 1zwm n ARG 157 N 5.17 0.64 -4.30 -0.62 1.85 -1.26 -4.32 116.66 113.82 1zwm n ARG 157 Ca -0.11 0.05 -0.21 0.00 -1.00 0.00 0.00 57.85 56.57 1zwm n ARG 157 Cb 0.48 -1.68 -0.12 0.00 -1.05 0.00 0.00 32.46 30.10 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 -3.08 1.17 0.26 2.89 1.02 -1.26 -3.51 119.74 117.24 1zwm s LYS 158 Ca -0.05 -1.30 -0.05 0.00 0.02 0.00 0.00 55.97 54.59 1zwm s LYS 158 Cb 0.10 -1.25 0.30 0.00 -0.52 0.00 0.00 37.83 36.45 1zwm s LYS 158 CO 0.84 0.26 1.93 -1.00 -0.92 0.00 0.00 175.35 176.46 1zwm h PRO 159 N 3.55 1.28 0.00 -1.68 0.13 -1.91 0.19 132.00 133.56 1zwm h PRO 159 Ca -0.43 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1zwm h PRO 159 Cb 1.20 -0.29 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1zwm h PRO 159 CO 0.48 0.85 0.00 0.28 -0.23 0.00 0.00 178.00 179.38 1zwm h VAL 160 N 1.32 0.00 0.00 1.56 2.07 -1.92 -1.24 116.25 118.04 1zwm h VAL 160 Ca 0.36 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.80 1zwm h VAL 160 Cb -0.14 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1zwm h VAL 160 CO -0.08 0.00 0.00 -0.78 0.02 0.00 0.00 177.57 176.73 1zwm h ASP 161 N 0.00 0.00 -0.58 0.57 1.82 -1.26 -1.58 116.42 115.39 1zwm h ASP 161 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1zwm h ASP 161 Cb 0.09 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.10 1zwm h ASP 161 CO 0.00 0.00 0.00 -2.67 -1.61 0.00 0.00 179.24 174.96 1zwm n TRP 162 N -2.78 1.24 -0.63 0.28 2.14 -0.47 -4.93 117.44 112.29 1zwm n TRP 162 Ca -0.00 -0.61 0.00 0.00 2.07 0.00 0.00 57.50 58.95 1zwm n TRP 162 Cb 0.19 -0.20 0.00 0.00 -0.81 0.00 0.00 31.31 30.49 1zwm n TRP 162 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1zwm n GLY 163 N 0.93 0.68 3.86 -1.67 0.00 -0.60 -4.83 105.19 103.57 1zwm n GLY 163 Ca 0.23 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.00 3.82 -1.29 4.61 0.00 -1.24 -4.98 121.76 120.68 1zwm s ALA 164 Ca 0.00 -0.69 0.28 0.00 0.00 0.00 0.00 51.96 51.55 1zwm s ALA 164 Cb 0.00 -1.89 1.04 0.00 0.00 0.00 0.00 23.12 22.28 1zwm s ALA 164 CO 0.00 0.64 1.77 0.00 0.00 0.00 0.00 175.76 178.17 1zwm n ALA 165 N 1.78 2.83 -3.02 0.00 0.00 -1.26 -3.75 120.51 117.09 1zwm n ALA 165 Ca -0.18 -0.24 -0.10 0.00 0.00 0.00 0.00 53.44 52.92 1zwm n ALA 165 Cb 0.54 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.57 1zwm n ALA 165 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zwm s SER 166 N -2.77 0.10 0.00 0.00 0.01 -1.26 -5.00 113.70 104.78 1zwm s SER 166 Ca 0.20 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.14 1zwm s SER 166 Cb 0.19 0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.60 1zwm s SER 166 CO 0.55 -0.38 0.48 -0.81 0.41 0.00 0.00 173.24 173.50 1zwm n PRO 167 N 1.38 0.84 -2.83 12.44 -0.04 -1.26 -4.84 135.00 140.68 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 -1.35 -0.04 0.00 -0.04 0.00 0.00 33.50 32.63 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 -1.16 3.43 -0.16 0.55 0.00 -1.26 -2.37 121.76 120.80 1zwm s ALA 168 Ca 0.00 0.20 -0.07 0.00 0.00 0.00 0.00 51.96 52.08 1zwm s ALA 168 Cb 0.00 -3.27 0.06 0.00 0.00 0.00 0.00 23.12 19.91 1zwm s ALA 168 CO 0.00 -0.54 0.36 0.42 0.00 0.00 0.00 175.76 176.00 1zwm s ILE 169 N 1.86 -0.19 -0.09 0.00 1.01 -1.26 -4.80 121.20 117.73 1zwm s ILE 169 Ca 0.43 0.14 0.09 0.00 0.00 0.00 0.00 60.65 61.31 1zwm s ILE 169 Cb -0.18 -0.55 -0.13 0.00 0.01 0.00 0.00 42.46 41.62 1zwm s ILE 169 CO 0.16 0.06 0.23 0.00 0.00 0.00 0.00 174.94 175.38 1zwm n GLN 170 N 4.59 1.03 -3.52 2.79 3.00 -0.70 -4.78 117.38 119.78 1zwm n GLN 170 Ca -0.19 -0.06 -0.11 0.00 -0.01 0.00 0.00 57.00 56.62 1zwm n GLN 170 Cb 0.53 -1.15 -0.03 0.00 0.00 0.00 0.00 30.24 29.59 1zwm n GLN 170 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1zwm s SER 171 N -2.78 -0.41 0.02 1.08 0.15 -0.97 -0.78 113.70 110.01 1zwm s SER 171 Ca -0.02 -0.14 -0.17 0.00 0.70 0.00 0.00 55.95 56.32 1zwm s SER 171 Cb 0.06 0.54 0.03 0.00 -1.71 0.00 0.00 66.02 64.94 1zwm s SER 171 CO 0.36 -0.91 0.37 0.72 1.20 0.00 0.00 173.24 174.98 1zwm s PHE 172 N -3.76 -0.22 0.00 3.44 -0.12 -0.86 0.24 117.98 116.71 1zwm s PHE 172 Ca 0.02 0.20 -0.08 0.00 -0.05 0.00 0.00 56.93 57.03 1zwm s PHE 172 Cb 0.00 0.16 0.00 0.00 -0.63 0.00 0.00 43.02 42.56 1zwm s PHE 172 CO -0.12 -0.51 0.15 1.03 -0.05 0.00 0.00 175.22 175.71 1zwm s ARG 173 N -2.15 0.50 0.17 1.99 0.52 -0.49 -2.25 118.95 117.23 1zwm s ARG 173 Ca -0.07 -0.39 -0.19 0.00 -0.52 0.00 0.00 55.73 54.55 1zwm s ARG 173 Cb -0.02 0.21 -0.08 0.00 0.52 0.00 0.00 34.95 35.58 1zwm s ARG 173 CO -0.00 -0.12 0.66 0.50 0.02 0.00 0.00 175.30 176.36 1zwm s ARG 174 N -1.39 4.22 -0.16 3.54 3.52 -1.26 -2.14 118.95 125.28 1zwm s ARG 174 Ca -0.15 0.80 -0.15 0.00 -0.13 0.00 0.00 55.73 56.10 1zwm s ARG 174 Cb -0.08 -3.01 -0.04 0.00 -1.56 0.00 0.00 34.95 30.26 1zwm s ARG 174 CO 0.02 0.48 0.36 0.42 -0.81 0.00 0.00 175.30 175.77 1zwm s ILE 175 N -1.38 5.26 0.03 4.11 1.01 -1.24 -4.97 121.20 124.02 1zwm s ILE 175 Ca 0.38 0.68 0.02 0.00 0.00 0.00 0.00 60.65 61.73 1zwm s ILE 175 Cb -0.18 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 1zwm s ILE 175 CO 0.21 0.35 -0.07 0.54 0.00 0.00 0.00 174.94 175.97 1zwm s VAL 176 N 0.67 0.46 0.00 2.92 0.11 -1.26 -4.91 120.40 118.39 1zwm s VAL 176 Ca 0.19 -0.80 0.00 0.00 -2.93 0.00 0.00 61.98 58.44 1zwm s VAL 176 Cb -0.14 -0.50 0.00 0.00 -1.53 0.00 0.00 36.38 34.22 1zwm s VAL 176 CO 0.06 -0.24 0.00 1.21 -3.33 0.00 0.00 175.10 172.80