#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 0.40 0.00 4.33 1.02 -1.26 -5.15 119.74 119.08 1zwm s LYS 2 Ca 0.00 0.99 0.00 0.00 0.02 0.00 0.00 55.97 56.98 1zwm s LYS 2 Cb 0.00 0.27 0.00 0.00 -0.52 0.00 0.00 37.83 37.58 1zwm s LYS 2 CO 0.00 -0.37 0.00 -2.37 -0.92 0.00 0.00 175.35 171.69 1zwm n THR 3 N 5.40 0.00 -0.93 2.17 5.66 -1.26 -5.13 114.28 120.20 1zwm n THR 3 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 1zwm n THR 3 Cb 0.50 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 1zwm n THR 3 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1zwm n GLY 4 N 5.00 -1.46 3.87 1.09 0.00 -1.26 -5.15 105.19 107.28 1zwm n GLY 4 Ca 0.00 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 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 1.69 -0.07 -0.02 0.00 -1.26 -4.95 107.32 102.71 1zwm s GLY 5 Ca 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 44.72 44.61 1zwm s GLY 5 CO 0.00 0.20 0.16 1.25 0.00 0.00 0.00 173.10 174.71 1zwm s LYS 6 N -5.10 0.14 -0.01 2.90 2.20 -1.24 -4.35 119.74 114.28 1zwm s LYS 6 Ca 0.55 0.33 0.04 0.00 -0.36 0.00 0.00 55.97 56.54 1zwm s LYS 6 Cb -0.11 -0.08 -0.01 0.00 -1.51 0.00 0.00 37.83 36.12 1zwm s LYS 6 CO 0.52 -0.11 -0.14 -1.50 -0.36 0.00 0.00 175.35 173.76 1zwm s ILE 7 N 0.80 1.08 -0.10 5.43 2.07 -0.84 -1.08 121.20 128.56 1zwm s ILE 7 Ca -0.06 -0.58 0.04 0.00 -1.41 0.00 0.00 60.65 58.64 1zwm s ILE 7 Cb -0.08 -0.91 0.00 0.00 0.13 0.00 0.00 42.46 41.61 1zwm s ILE 7 CO -0.04 0.31 -0.22 -0.44 -1.91 0.00 0.00 174.94 172.63 1zwm s SER 8 N -0.26 2.95 -0.07 4.50 0.01 0.31 -1.41 113.70 119.73 1zwm s SER 8 Ca 0.04 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 56.77 1zwm s SER 8 Cb -0.06 -1.35 -0.03 0.00 0.21 0.00 0.00 66.02 64.79 1zwm s SER 8 CO -0.00 0.13 -0.06 -0.36 0.41 0.00 0.00 173.24 173.36 1zwm s PHE 9 N 0.46 2.98 -0.03 2.43 0.40 -0.34 -0.67 117.98 123.21 1zwm s PHE 9 Ca -0.16 0.05 0.07 0.00 -0.60 0.00 0.00 56.93 56.28 1zwm s PHE 9 Cb -0.17 -1.72 -0.01 0.00 0.51 0.00 0.00 43.02 41.62 1zwm s PHE 9 CO 0.07 0.36 -0.23 0.71 0.70 0.00 0.00 175.22 176.82 1zwm s TYR 10 N -0.83 2.15 0.30 0.36 1.51 -0.87 -1.39 117.35 118.58 1zwm s TYR 10 Ca 0.13 -0.50 0.19 0.00 -1.01 0.00 0.00 57.07 55.87 1zwm s TYR 10 Cb -0.11 -1.40 0.89 0.00 -0.11 0.00 0.00 41.96 41.23 1zwm s TYR 10 CO 0.02 -0.10 1.85 0.93 -1.11 0.00 0.00 175.55 177.14 1zwm h GLU 11 N 5.78 0.00 -5.87 -0.62 5.08 -1.40 -2.11 114.58 115.45 1zwm h GLU 11 Ca -0.37 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.41 1zwm h GLU 11 Cb 1.15 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 1zwm h GLU 11 CO 0.47 0.31 -0.51 -0.51 -1.00 0.00 0.00 179.01 177.78 1zwm s ASP 12 N -6.54 4.36 0.72 1.42 1.01 -0.55 -4.07 116.67 113.02 1zwm s ASP 12 Ca -0.02 -1.12 -0.11 0.00 0.71 0.00 0.00 52.55 52.02 1zwm s ASP 12 Cb 0.13 -0.46 0.02 0.00 1.01 0.00 0.00 42.92 43.62 1zwm s ASP 12 CO 0.67 -0.54 1.07 -0.13 0.21 0.00 0.00 175.17 176.46 1zwm s ARG 13 N -3.89 2.74 -1.43 8.23 0.52 -1.26 -3.66 118.95 120.21 1zwm s ARG 13 Ca 0.40 0.79 -0.02 0.00 -0.52 0.00 0.00 55.73 56.38 1zwm s ARG 13 Cb 0.04 -1.98 0.00 0.00 0.52 0.00 0.00 34.95 33.54 1zwm s ARG 13 CO 0.22 -1.20 0.31 -1.71 0.02 0.00 0.00 175.30 172.94 1zwm n ASN 14 N -3.17 -5.40 -3.81 0.23 2.85 -0.77 -2.57 115.26 102.62 1zwm n ASN 14 Ca 0.07 -0.15 -0.28 0.00 -0.11 0.00 0.00 54.58 54.11 1zwm n ASN 14 Cb 0.55 -4.33 0.04 0.00 1.24 0.00 0.00 39.78 37.28 1zwm n ASN 14 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1zwm n PHE 15 N -4.21 -2.49 -4.04 1.20 3.72 -1.25 -4.99 117.46 105.40 1zwm n PHE 15 Ca -0.15 0.94 -0.23 0.00 -0.05 0.00 0.00 57.45 57.97 1zwm n PHE 15 Cb 0.63 -4.33 -0.06 0.00 -0.94 0.00 0.00 39.48 34.78 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 -6.51 2.43 0.65 -1.08 -0.21 -1.06 -5.01 119.66 108.87 1zwm s GLN 16 Ca 0.63 -1.51 0.00 0.00 0.02 0.00 0.00 55.36 54.50 1zwm s GLN 16 Cb -0.30 -2.23 0.00 0.00 1.00 0.00 0.00 33.01 31.48 1zwm s GLN 16 CO 0.80 0.10 0.00 0.41 -2.12 0.00 0.00 175.29 174.48 1zwm n GLY 17 N -1.20 -1.86 3.77 3.09 0.00 -1.26 -1.48 105.19 106.25 1zwm n GLY 17 Ca -0.03 -1.70 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 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 4.09 0.12 1.61 3.52 -1.26 -4.74 118.95 122.29 1zwm s ARG 18 Ca 0.00 1.89 0.10 0.00 -0.13 0.00 0.00 55.73 57.59 1zwm s ARG 18 Cb 0.00 -2.74 -0.04 0.00 -1.56 0.00 0.00 34.95 30.62 1zwm s ARG 18 CO 0.00 -0.30 -0.25 0.50 -0.81 0.00 0.00 175.30 174.44 1zwm s ARG 19 N -2.22 1.29 -0.03 5.12 3.52 -1.26 -1.54 118.95 123.83 1zwm s ARG 19 Ca 0.56 -1.27 0.01 0.00 -0.13 0.00 0.00 55.73 54.90 1zwm s ARG 19 Cb -0.32 -1.70 0.02 0.00 -1.56 0.00 0.00 34.95 31.39 1zwm s ARG 19 CO 0.41 0.40 -0.04 -0.47 -0.81 0.00 0.00 175.30 174.79 1zwm s TYR 20 N -1.10 0.63 -0.08 5.12 5.04 -0.49 -4.97 117.35 121.50 1zwm s TYR 20 Ca 0.11 -0.15 0.01 0.00 -2.44 0.00 0.00 57.07 54.60 1zwm s TYR 20 Cb -0.10 -0.57 -0.03 0.00 0.35 0.00 0.00 41.96 41.62 1zwm s TYR 20 CO 0.05 -0.15 -0.09 0.16 -1.34 0.00 0.00 175.55 174.18 1zwm s ASP 21 N 0.76 4.42 -0.02 4.32 -4.77 -1.26 -1.20 116.67 118.92 1zwm s ASP 21 Ca -0.10 -0.12 0.04 0.00 -3.30 0.00 0.00 52.55 49.07 1zwm s ASP 21 Cb -0.13 -1.24 -0.01 0.00 -1.09 0.00 0.00 42.92 40.45 1zwm s ASP 21 CO -0.00 0.30 -0.14 0.00 0.70 0.00 0.00 175.17 176.04 1zwm n ASP 23 N 2.88 2.33 -3.43 0.00 8.00 -1.26 -1.98 116.55 123.09 1zwm n ASP 23 Ca -0.15 -2.20 -0.08 0.00 0.71 0.00 0.00 54.79 53.06 1zwm n ASP 23 Cb 0.55 -0.13 -0.00 0.00 -0.02 0.00 0.00 41.12 41.51 1zwm n ASP 23 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zwm s ASP 25 N -3.00 5.58 -0.09 0.00 1.47 -1.26 -4.87 116.67 114.49 1zwm s ASP 25 Ca 0.14 2.76 -0.01 0.00 1.18 0.00 0.00 52.55 56.62 1zwm s ASP 25 Cb -0.05 -2.64 0.03 0.00 -0.34 0.00 0.00 42.92 39.92 1zwm s ASP 25 CO 0.10 -1.36 -0.01 0.00 0.68 0.00 0.00 175.17 174.57 1zwm h ALA 27 N 8.29 1.00 -1.58 0.00 0.00 -1.85 -1.59 119.26 123.54 1zwm h ALA 27 Ca -0.21 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1zwm h ALA 27 Cb 1.13 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.65 1zwm h ALA 27 CO 0.29 0.00 -0.42 0.16 0.00 0.00 0.00 179.25 179.28 1zwm s ASP 28 N -5.95 -0.30 0.00 0.00 -4.77 -1.22 -2.03 116.67 102.40 1zwm s ASP 28 Ca 0.05 0.37 0.21 0.00 -3.30 0.00 0.00 52.55 49.88 1zwm s ASP 28 Cb 0.07 1.46 0.53 0.00 -1.09 0.00 0.00 42.92 43.89 1zwm s ASP 28 CO 0.62 -0.29 1.45 0.49 0.70 0.00 0.00 175.17 178.13 1zwm n PHE 29 N 5.39 0.47 0.21 2.11 3.72 -0.75 -4.44 117.46 124.17 1zwm n PHE 29 Ca -0.02 -0.24 0.07 0.00 -0.05 0.00 0.00 57.45 57.21 1zwm n PHE 29 Cb 0.50 0.00 0.58 0.00 -0.94 0.00 0.00 39.48 39.62 1zwm n PHE 29 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zwm h ARG 30 N 3.61 0.09 0.00 -1.08 3.08 -1.81 0.85 114.38 119.12 1zwm h ARG 30 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1zwm h ARG 30 Cb 0.80 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.83 1zwm h ARG 30 CO 0.00 0.09 0.00 0.77 -1.07 0.00 0.00 179.97 179.76 1zwm h SER 31 N 0.09 0.00 0.00 7.04 0.02 -2.00 -3.32 113.55 115.39 1zwm h SER 31 Ca 0.02 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 1zwm h SER 31 Cb 0.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1zwm h SER 31 CO -0.00 0.00 -1.69 -1.22 -1.14 0.00 0.00 176.83 172.78 1zwm n TYR 32 N -2.95 0.00 -3.70 3.45 4.01 -0.85 -4.98 117.16 112.14 1zwm n TYR 32 Ca 0.04 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.67 1zwm n TYR 32 Cb 0.48 -0.38 -0.12 0.00 -0.31 0.00 0.00 39.34 39.01 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 -4.16 0.00 0.05 7.72 2.96 0.23 -4.94 118.68 120.55 1zwm s LEU 33 Ca -0.05 0.73 0.26 0.00 -0.22 0.00 0.00 54.13 54.84 1zwm s LEU 33 Cb 0.08 1.04 0.64 0.00 0.50 0.00 0.00 46.19 48.45 1zwm s LEU 33 CO 0.58 -0.19 1.53 -1.20 -1.32 0.00 0.00 176.35 175.75 1zwm n SER 34 N 4.52 0.47 -3.58 3.68 7.64 -1.26 -4.11 113.62 120.98 1zwm n SER 34 Ca -0.20 0.09 -0.05 0.00 1.01 0.00 0.00 58.87 59.71 1zwm n SER 34 Cb 0.53 -0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.69 1zwm n SER 34 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zwm s ARG 35 N -3.06 0.57 -0.12 1.43 1.70 -1.26 -4.97 118.95 113.24 1zwm s ARG 35 Ca 0.10 -0.24 -0.04 0.00 -0.47 0.00 0.00 55.73 55.09 1zwm s ARG 35 Cb 0.16 0.25 0.06 0.00 -0.57 0.00 0.00 34.95 34.85 1zwm s ARG 35 CO 0.66 -0.25 0.15 0.00 -1.08 0.00 0.00 175.30 174.77 1zwm n ASN 37 N 5.31 2.08 -3.57 0.00 3.02 -0.79 -4.50 115.26 116.81 1zwm n ASN 37 Ca -0.05 -1.54 -0.15 0.00 -0.03 0.00 0.00 54.58 52.81 1zwm n ASN 37 Cb 0.50 -0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.60 1zwm n ASN 37 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1zwm s SER 38 N -1.05 -0.47 -0.03 6.41 0.01 -1.23 0.10 113.70 117.45 1zwm s SER 38 Ca 0.15 0.26 -0.09 0.00 1.31 0.00 0.00 55.95 57.58 1zwm s SER 38 Cb 0.11 0.49 0.01 0.00 0.21 0.00 0.00 66.02 66.84 1zwm s SER 38 CO 0.16 -0.69 0.20 -0.63 0.41 0.00 0.00 173.24 172.68 1zwm s ILE 39 N -2.20 0.05 -0.14 1.44 1.01 -0.78 -2.04 121.20 118.54 1zwm s ILE 39 Ca -0.07 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.15 1zwm s ILE 39 Cb -0.01 -0.44 0.01 0.00 0.01 0.00 0.00 42.46 42.04 1zwm s ILE 39 CO 0.00 -0.25 -0.18 -0.60 0.00 0.00 0.00 174.94 173.92 1zwm s ARG 40 N -0.95 2.61 -0.30 2.79 3.52 0.16 -0.87 118.95 125.91 1zwm s ARG 40 Ca -0.10 -0.70 -0.08 0.00 -0.13 0.00 0.00 55.73 54.72 1zwm s ARG 40 Cb -0.05 -2.21 0.00 0.00 -1.56 0.00 0.00 34.95 31.13 1zwm s ARG 40 CO 0.02 -0.09 0.11 0.08 -0.81 0.00 0.00 175.30 174.60 1zwm s VAL 41 N 1.05 4.21 0.03 7.11 1.01 0.64 -0.53 120.40 133.92 1zwm s VAL 41 Ca -0.03 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1zwm s VAL 41 Cb -0.15 -3.16 -0.26 0.00 0.00 0.00 0.00 36.38 32.82 1zwm s VAL 41 CO -0.05 0.08 0.97 -0.08 0.00 0.00 0.00 175.10 176.02 1zwm h GLU 42 N 8.28 0.18 -1.99 2.72 4.57 -1.36 -2.26 114.58 124.71 1zwm h GLU 42 Ca -0.32 -0.30 0.01 0.00 -1.18 0.00 0.00 59.36 57.57 1zwm h GLU 42 Cb 1.13 0.11 -0.19 0.00 -0.16 0.00 0.00 28.75 29.65 1zwm h GLU 42 CO 0.61 1.04 0.35 0.20 -1.18 0.00 0.00 179.01 180.04 1zwm s GLY 43 N -4.87 -0.46 0.00 1.92 0.00 -1.24 -4.86 107.32 97.80 1zwm s GLY 43 Ca -0.06 1.44 0.00 0.00 0.00 0.00 0.00 44.72 46.10 1zwm s GLY 43 CO 0.85 0.82 0.00 0.61 0.00 0.00 0.00 173.10 175.38 1zwm n GLY 44 N 0.56 -1.23 3.28 0.20 0.00 -1.26 -3.61 105.19 103.13 1zwm n GLY 44 Ca -0.14 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.68 2.12 0.15 2.61 2.01 -1.26 -3.22 115.64 116.37 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 -0.15 1.61 -0.12 4.92 0.52 -0.81 -0.02 118.94 124.89 1zwm s TRP 46 Ca -0.04 -0.53 -0.02 0.00 0.02 0.00 0.00 56.10 55.53 1zwm s TRP 46 Cb -0.14 -0.81 -0.03 0.00 -1.15 0.00 0.00 33.47 31.35 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 -2.29 3.01 -0.01 0.98 0.00 0.55 0.09 121.76 124.09 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 0.38 -0.19 0.14 0.00 0.00 0.00 175.76 176.15 1zwm s VAL 48 N -0.19 2.72 0.03 0.00 -7.23 -0.26 -0.95 120.40 114.52 1zwm s VAL 48 Ca 0.03 -1.00 0.09 0.00 -1.81 0.00 0.00 61.98 59.29 1zwm s VAL 48 Cb -0.13 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 1zwm s VAL 48 CO 0.02 0.49 -0.26 -0.31 -0.31 0.00 0.00 175.10 174.74 1zwm s TYR 49 N -0.78 2.26 0.33 2.82 1.51 0.94 -1.78 117.35 122.65 1zwm s TYR 49 Ca 0.12 -0.41 0.06 0.00 -1.01 0.00 0.00 57.07 55.83 1zwm s TYR 49 Cb -0.10 -1.38 0.59 0.00 -0.11 0.00 0.00 41.96 40.96 1zwm s TYR 49 CO 0.02 0.08 1.82 1.49 -1.11 0.00 0.00 175.55 177.86 1zwm h GLU 50 N 4.97 0.37 -5.84 -0.62 4.81 -1.39 -0.22 114.58 116.66 1zwm h GLU 50 Ca -0.45 -0.11 -0.51 0.00 -0.13 0.00 0.00 59.36 58.16 1zwm h GLU 50 Cb 1.14 -0.04 -0.16 0.00 0.63 0.00 0.00 28.75 30.32 1zwm h GLU 50 CO 0.44 0.54 -0.76 1.03 -0.73 0.00 0.00 179.01 179.53 1zwm s ARG 51 N -4.64 1.36 1.09 1.92 0.52 -0.76 -2.43 118.95 116.00 1zwm s ARG 51 Ca -0.06 -1.53 -0.17 0.00 -0.52 0.00 0.00 55.73 53.45 1zwm s ARG 51 Cb 0.15 -1.32 0.12 0.00 0.52 0.00 0.00 34.95 34.42 1zwm s ARG 51 CO 0.76 0.25 0.24 -0.35 0.02 0.00 0.00 175.30 176.22 1zwm n PRO 52 N -0.11 -1.42 -3.02 3.54 -0.04 -1.26 -2.84 135.00 129.85 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 -1.81 0.04 0.00 -0.04 0.00 0.00 33.50 32.28 1zwm n PRO 52 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zwm n ASN 53 N -2.07 -5.54 -4.06 3.54 2.85 -0.86 -3.03 115.26 106.09 1zwm n ASN 53 Ca 0.02 -0.29 -0.29 0.00 -0.11 0.00 0.00 54.58 53.92 1zwm n ASN 53 Cb 0.59 -4.33 -0.04 0.00 1.24 0.00 0.00 39.78 37.24 1zwm n ASN 53 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1zwm n PHE 54 N -4.40 -1.52 -4.41 1.20 3.72 -1.25 -4.96 117.46 105.84 1zwm n PHE 54 Ca -0.08 0.65 -0.21 0.00 -0.05 0.00 0.00 57.45 57.76 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 -1.12 -0.05 0.00 0.00 176.76 175.59 1zwm s SER 55 N -4.28 2.77 0.00 4.37 0.01 -1.13 -5.04 113.70 110.39 1zwm s SER 55 Ca 0.05 -1.15 0.00 0.00 1.31 0.00 0.00 55.95 56.17 1zwm s SER 55 Cb -0.02 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.04 1zwm s SER 55 CO 0.93 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.90 1zwm n GLY 56 N -0.55 -1.72 3.76 3.44 0.00 -1.26 -1.84 105.19 107.03 1zwm n GLY 56 Ca -0.06 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 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 2.96 -0.05 1.61 3.76 -1.26 -4.70 115.29 117.61 1zwm s HIS 57 Ca 0.00 1.20 0.06 0.00 -0.15 0.00 0.00 55.06 56.17 1zwm s HIS 57 Cb 0.00 -3.80 -0.02 0.00 1.11 0.00 0.00 32.58 29.87 1zwm s HIS 57 CO 0.00 -2.40 -0.23 0.00 -0.85 0.00 0.00 174.74 171.26 1zwm s MET 58 N -1.23 2.43 -0.00 1.40 0.00 -1.26 -1.77 119.30 118.87 1zwm s MET 58 Ca 0.54 -0.87 0.02 0.00 0.00 0.00 0.00 55.69 55.38 1zwm s MET 58 Cb -0.42 -2.18 -0.01 0.00 0.00 0.00 0.00 34.83 32.23 1zwm s MET 58 CO 0.50 0.48 -0.06 0.71 0.00 0.00 0.00 175.02 176.65 1zwm s TYR 59 N -0.39 0.54 -0.14 3.16 2.02 -0.74 -4.76 117.35 117.04 1zwm s TYR 59 Ca 0.03 -0.12 -0.15 0.00 -0.37 0.00 0.00 57.07 56.47 1zwm s TYR 59 Cb -0.12 -0.35 -0.05 0.00 -0.40 0.00 0.00 41.96 41.05 1zwm s TYR 59 CO 0.02 -0.01 0.33 0.42 -1.57 0.00 0.00 175.55 174.74 1zwm s ILE 60 N -0.20 5.27 -0.24 2.71 -1.09 -1.23 -1.10 121.20 125.31 1zwm s ILE 60 Ca 0.02 0.64 0.02 0.00 -2.23 0.00 0.00 60.65 59.10 1zwm s ILE 60 Cb -0.03 -3.67 0.05 0.00 -1.58 0.00 0.00 42.46 37.24 1zwm s ILE 60 CO -0.00 0.40 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.23 1zwm s LEU 61 N 0.35 3.11 0.84 2.97 1.43 0.11 -4.99 118.68 122.50 1zwm s LEU 61 Ca 0.19 -1.25 -0.12 0.00 -1.03 0.00 0.00 54.13 51.92 1zwm s LEU 61 Cb -0.14 -1.47 0.10 0.00 0.03 0.00 0.00 46.19 44.71 1zwm s LEU 61 CO 0.06 -0.17 1.15 -2.16 0.23 0.00 0.00 176.35 175.45 1zwm s PRO 62 N 1.18 1.69 0.37 1.29 0.04 -1.26 -1.92 135.00 136.39 1zwm s PRO 62 Ca -0.07 0.27 -0.26 0.00 0.04 0.00 0.00 61.00 60.98 1zwm s PRO 62 Cb -0.19 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.33 1zwm s PRO 62 CO -0.06 -1.82 1.12 1.04 0.04 0.00 0.00 177.00 177.32 1zwm n GLN 63 N -3.50 1.63 -2.96 4.56 6.02 -1.20 -4.85 117.38 117.08 1zwm n GLN 63 Ca 0.07 0.58 0.00 0.00 -0.01 0.00 0.00 57.00 57.64 1zwm n GLN 63 Cb 0.59 -2.11 0.00 0.00 1.02 0.00 0.00 30.24 29.74 1zwm n GLN 63 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zwm n GLY 64 N 1.03 -1.66 3.23 1.08 0.00 -0.85 -4.98 105.19 103.04 1zwm n GLY 64 Ca 0.08 -1.47 -0.32 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 2.87 -0.37 1.61 2.12 -1.26 -0.26 118.70 121.61 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 -2.24 0.11 0.00 0.26 0.00 0.00 34.13 32.26 1zwm s GLU 65 CO 0.00 0.24 0.11 0.71 -0.54 0.00 0.00 175.26 175.77 1zwm s TYR 66 N 0.20 3.24 -1.67 5.30 1.51 -0.05 -4.98 117.35 120.90 1zwm s TYR 66 Ca -0.14 -2.81 0.14 0.00 -1.01 0.00 0.00 57.07 53.24 1zwm s TYR 66 Cb -0.17 -2.66 0.74 0.00 -0.11 0.00 0.00 41.96 39.76 1zwm s TYR 66 CO 0.07 -0.89 1.31 -0.35 -1.11 0.00 0.00 175.55 174.58 1zwm n PRO 67 N 4.10 0.30 -3.54 -1.71 -0.04 -1.26 -1.87 135.00 130.97 1zwm n PRO 67 Ca 0.04 0.09 -0.14 0.00 -0.04 0.00 0.00 63.50 63.45 1zwm n PRO 67 Cb 0.40 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.31 1zwm n PRO 67 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zwm s GLU 68 N -2.33 1.09 0.27 0.54 2.02 -1.26 -1.84 118.70 117.19 1zwm s GLU 68 Ca 0.16 -0.21 -0.04 0.00 0.02 0.00 0.00 54.97 54.89 1zwm s GLU 68 Cb 0.09 0.50 0.33 0.00 0.10 0.00 0.00 34.13 35.15 1zwm s GLU 68 CO 0.19 -0.41 1.92 0.10 0.02 0.00 0.00 175.26 177.08 1zwm h TYR 69 N 2.64 1.15 0.00 1.61 -0.00 0.38 -1.64 116.97 121.11 1zwm h TYR 69 Ca -0.31 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.42 1zwm h TYR 69 Cb 1.22 -0.38 -0.00 0.00 -0.00 0.00 0.00 36.73 37.57 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 1.21 0.00 0.00 0.10 4.20 -1.85 0.12 115.11 118.89 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 -0.44 1.46 2.47 -1.68 -1.43 114.38 114.76 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 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 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 -2.89 0.67 -1.77 3.04 -0.00 0.38 -4.93 117.44 111.93 1zwm n TRP 72 Ca 0.01 -0.53 -0.20 0.00 -0.00 0.00 0.00 57.50 56.78 1zwm n TRP 72 Cb 0.28 -0.05 -0.07 0.00 -0.00 0.00 0.00 31.31 31.47 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 0.72 -1.42 -1.80 5.87 2.81 -0.54 -4.92 117.12 117.84 1zwm n MET 73 Ca 0.16 1.14 -0.39 0.00 -1.81 0.00 0.00 57.70 56.79 1zwm n MET 73 Cb 0.53 -5.54 0.03 0.00 -0.71 0.00 0.00 33.22 27.53 1zwm n MET 73 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1zwm s GLY 74 N -2.62 2.91 0.13 3.03 0.00 -0.88 -4.90 107.32 104.98 1zwm s GLY 74 Ca 0.00 1.41 0.07 0.00 0.00 0.00 0.00 44.72 46.20 1zwm s GLY 74 CO 0.00 1.98 1.29 1.41 0.00 0.00 0.00 173.10 177.78 1zwm h LEU 75 N 1.97 0.00 0.00 0.66 4.07 -1.91 -3.43 115.31 116.67 1zwm h LEU 75 Ca -0.51 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.44 1zwm h LEU 75 Cb 1.28 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.02 1zwm h LEU 75 CO 0.59 0.98 0.02 -3.20 -1.08 0.00 0.00 178.44 175.76 1zwm n ASN 76 N -3.36 -0.24 -2.12 -0.43 2.85 -1.26 -5.04 115.26 105.65 1zwm n ASN 76 Ca -0.00 -1.20 -0.19 0.00 -0.11 0.00 0.00 54.58 53.08 1zwm n ASN 76 Cb 0.93 0.42 0.20 0.00 1.24 0.00 0.00 39.78 42.56 1zwm n ASN 76 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1zwm n ASP 77 N -1.35 3.94 -4.63 1.20 5.75 -1.26 -4.93 116.55 115.27 1zwm n ASP 77 Ca -0.01 -3.44 -0.38 0.00 -0.01 0.00 0.00 54.79 50.95 1zwm n ASP 77 Cb 0.07 -0.80 -0.09 0.00 -1.03 0.00 0.00 41.12 39.27 1zwm n ASP 77 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1zwm s ARG 78 N -3.06 4.06 -0.07 0.11 3.52 -1.26 -1.70 118.95 120.55 1zwm s ARG 78 Ca 0.54 -0.00 -0.03 0.00 -0.13 0.00 0.00 55.73 56.11 1zwm s ARG 78 Cb 0.45 -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 0.12 -0.51 -0.81 0.00 0.00 175.30 174.06 1zwm s LEU 79 N 1.65 0.02 -0.01 -0.88 1.43 -1.26 -4.45 118.68 115.18 1zwm s LEU 79 Ca 0.14 0.21 0.10 0.00 -1.03 0.00 0.00 54.13 53.56 1zwm s LEU 79 Cb -0.15 0.09 -0.15 0.00 0.03 0.00 0.00 46.19 46.01 1zwm s LEU 79 CO 0.09 -0.25 0.26 0.61 0.23 0.00 0.00 176.35 177.28 1zwm n GLY 80 N 5.31 -0.40 3.37 -3.19 0.00 -0.12 -4.77 105.19 105.41 1zwm n GLY 80 Ca -0.04 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.01 -0.40 -0.01 1.61 0.15 -1.08 -1.81 113.70 109.14 1zwm s SER 81 Ca -0.03 0.04 -0.10 0.00 0.70 0.00 0.00 55.95 56.56 1zwm s SER 81 Cb 0.07 0.50 0.01 0.00 -1.71 0.00 0.00 66.02 64.88 1zwm s SER 81 CO 0.43 -0.77 0.20 0.00 1.20 0.00 0.00 173.24 174.30 1zwm s ARG 83 N -1.19 0.26 0.07 0.00 0.52 -0.12 -1.00 118.95 117.48 1zwm s ARG 83 Ca -0.13 -0.27 -0.30 0.00 -0.52 0.00 0.00 55.73 54.51 1zwm s ARG 83 Cb -0.06 -0.15 -0.05 0.00 0.52 0.00 0.00 34.95 35.21 1zwm s ARG 83 CO 0.02 0.03 1.00 0.00 0.02 0.00 0.00 175.30 176.38 1zwm s ALA 84 N -0.48 3.23 -0.18 2.13 0.00 -1.26 -0.33 121.76 124.86 1zwm s ALA 84 Ca -0.04 0.60 -0.19 0.00 0.00 0.00 0.00 51.96 52.34 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 -0.16 0.54 0.08 0.00 0.00 0.00 175.76 176.22 1zwm s VAL 85 N 0.48 5.10 -0.12 0.00 1.01 0.97 -4.89 120.40 122.96 1zwm s VAL 85 Ca 0.50 1.01 -0.16 0.00 0.00 0.00 0.00 61.98 63.33 1zwm s VAL 85 Cb -0.23 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 1zwm s VAL 85 CO 0.29 0.19 0.39 -1.00 0.00 0.00 0.00 175.10 174.97 1zwm s HIS 86 N 1.52 3.53 -0.07 5.22 3.76 -1.26 -4.36 115.29 123.63 1zwm s HIS 86 Ca 0.25 0.78 -0.11 0.00 -0.15 0.00 0.00 55.06 55.84 1zwm s HIS 86 Cb -0.15 -2.41 -0.05 0.00 1.11 0.00 0.00 32.58 31.07 1zwm s HIS 86 CO 0.10 0.29 0.27 -0.51 -0.85 0.00 0.00 174.74 174.04 1zwm s LEU 87 N 0.25 4.42 -0.16 0.89 1.43 -1.26 -4.67 118.68 119.58 1zwm s LEU 87 Ca 0.22 0.70 -0.02 0.00 -1.03 0.00 0.00 54.13 54.00 1zwm s LEU 87 Cb -0.14 -2.33 -0.02 0.00 0.03 0.00 0.00 46.19 43.73 1zwm s LEU 87 CO 0.08 0.35 -0.08 -0.94 0.23 0.00 0.00 176.35 176.00 1zwm s SER 88 N -0.97 4.36 0.00 2.29 1.04 -1.26 -5.06 113.70 114.09 1zwm s SER 88 Ca 0.19 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.35 1zwm s SER 88 Cb -0.14 -1.70 0.00 0.00 0.10 0.00 0.00 66.02 64.28 1zwm s SER 88 CO 0.08 0.13 0.00 -1.20 0.98 0.00 0.00 173.24 173.23 1zwm n SER 89 N 3.79 0.17 0.00 7.02 7.64 -1.26 -4.81 113.62 126.17 1zwm n SER 89 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 1zwm n SER 89 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1zwm n SER 89 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zwm n GLY 90 N 5.00 3.61 0.00 0.23 0.00 -1.26 -5.04 105.19 107.73 1zwm n GLY 90 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.58 3.09 -0.02 0.00 -1.26 -5.12 105.19 100.29 1zwm n GLY 91 Ca 0.00 0.79 -0.32 0.00 0.00 0.00 0.00 46.02 46.49 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 2.72 0.00 1.61 0.74 -1.26 -5.10 119.66 118.37 1zwm s GLN 92 Ca 0.00 -0.81 -0.30 0.00 0.05 0.00 0.00 55.36 54.30 1zwm s GLN 92 Cb 0.00 -2.48 -0.03 0.00 1.10 0.00 0.00 33.01 31.59 1zwm s GLN 92 CO 0.00 -0.26 1.02 0.00 -0.55 0.00 0.00 175.29 175.50 1zwm s ALA 93 N 1.33 3.22 0.01 1.58 0.00 -1.26 -5.04 121.76 121.59 1zwm s ALA 93 Ca 0.04 0.58 0.05 0.00 0.00 0.00 0.00 51.96 52.62 1zwm s ALA 93 Cb -0.14 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 1zwm s ALA 93 CO -0.12 -0.30 -0.14 0.21 0.00 0.00 0.00 175.76 175.41 1zwm s LYS 94 N 1.10 1.10 0.03 0.00 2.20 -1.26 -4.66 119.74 118.25 1zwm s LYS 94 Ca 0.53 -0.60 0.05 0.00 -0.36 0.00 0.00 55.97 55.59 1zwm s LYS 94 Cb -0.22 -1.08 -0.02 0.00 -1.51 0.00 0.00 37.83 34.99 1zwm s LYS 94 CO 0.27 0.29 -0.16 -1.50 -0.36 0.00 0.00 175.35 173.90 1zwm s ILE 95 N -0.51 1.25 -0.06 5.43 2.07 -0.89 -4.01 121.20 124.47 1zwm s ILE 95 Ca 0.04 -1.01 0.05 0.00 -1.41 0.00 0.00 60.65 58.33 1zwm s ILE 95 Cb -0.06 -1.11 -0.00 0.00 0.13 0.00 0.00 42.46 41.42 1zwm s ILE 95 CO 0.00 0.09 -0.21 0.00 -1.91 0.00 0.00 174.94 172.90 1zwm s GLN 96 N -1.06 2.31 0.05 3.50 -2.07 -0.97 -1.77 119.66 119.66 1zwm s GLN 96 Ca 0.03 -0.76 0.08 0.00 -1.82 0.00 0.00 55.36 52.89 1zwm s GLN 96 Cb -0.08 -1.92 -0.03 0.00 -1.09 0.00 0.00 33.01 29.89 1zwm s GLN 96 CO 0.01 0.27 -0.22 0.14 -1.32 0.00 0.00 175.29 174.18 1zwm s VAL 97 N 0.05 1.76 0.01 3.63 -7.23 -0.28 -0.84 120.40 117.50 1zwm s VAL 97 Ca -0.07 -1.25 0.09 0.00 -1.81 0.00 0.00 61.98 58.93 1zwm s VAL 97 Cb -0.14 -1.53 -0.02 0.00 0.56 0.00 0.00 36.38 35.25 1zwm s VAL 97 CO 0.04 0.22 -0.26 -0.36 -0.31 0.00 0.00 175.10 174.43 1zwm s PHE 98 N -0.82 2.33 0.33 2.82 0.40 -0.61 -1.56 117.98 120.88 1zwm s PHE 98 Ca 0.08 -0.42 0.09 0.00 -0.60 0.00 0.00 56.93 56.07 1zwm s PHE 98 Cb -0.09 -1.45 0.59 0.00 0.51 0.00 0.00 43.02 42.58 1zwm s PHE 98 CO 0.02 0.04 1.78 1.49 0.70 0.00 0.00 175.22 179.25 1zwm h GLU 99 N 5.14 0.19 -5.93 0.44 4.57 -1.16 -3.31 114.58 114.52 1zwm h GLU 99 Ca -0.45 -0.07 -0.58 0.00 -1.18 0.00 0.00 59.36 57.08 1zwm h GLU 99 Cb 1.13 -0.01 -0.10 0.00 -0.16 0.00 0.00 28.75 29.61 1zwm h GLU 99 CO 0.45 0.51 -0.57 0.15 -1.18 0.00 0.00 179.01 178.37 1zwm s LYS 100 N -4.29 2.13 0.91 1.92 1.02 0.14 -4.21 119.74 117.35 1zwm s LYS 100 Ca -0.04 -1.82 -0.11 0.00 0.02 0.00 0.00 55.97 54.01 1zwm s LYS 100 Cb 0.14 -1.92 0.14 0.00 -0.52 0.00 0.00 37.83 35.67 1zwm s LYS 100 CO 0.75 0.02 1.09 0.20 -0.92 0.00 0.00 175.35 176.49 1zwm s GLY 101 N -3.79 1.63 -1.44 -3.33 0.00 -1.26 -2.99 107.32 96.14 1zwm s GLY 101 Ca 0.37 0.11 -0.10 0.00 0.00 0.00 0.00 44.72 45.10 1zwm s GLY 101 CO 0.20 0.58 1.00 1.22 0.00 0.00 0.00 173.10 176.11 1zwm n ASP 102 N -4.00 -5.81 -3.65 1.64 8.00 -1.26 -2.84 116.55 108.64 1zwm n ASP 102 Ca 0.08 -0.55 -0.25 0.00 0.71 0.00 0.00 54.79 54.77 1zwm n ASP 102 Cb 0.54 -4.61 0.04 0.00 -0.02 0.00 0.00 41.12 37.07 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 -4.79 -1.97 -4.39 1.24 3.72 -1.24 -5.00 117.46 105.02 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 -3.87 -0.10 0.00 -0.94 0.00 0.00 39.48 35.12 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 -3.82 2.29 0.00 4.37 0.01 -1.13 -5.01 114.94 111.65 1zwm s ASN 104 Ca 0.28 -1.23 0.00 0.00 -0.71 0.00 0.00 52.86 51.20 1zwm s ASN 104 Cb -0.08 -0.08 0.00 0.00 0.41 0.00 0.00 41.25 41.50 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 -0.52 -1.78 3.78 0.66 0.00 -1.26 0.28 105.19 106.33 1zwm n GLY 105 Ca -0.05 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 43.84 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 4.36 -0.01 1.61 2.00 -1.26 -4.68 119.66 121.67 1zwm s GLN 106 Ca 0.00 1.52 0.06 0.00 -2.00 0.00 0.00 55.36 54.94 1zwm s GLN 106 Cb 0.00 -2.72 -0.03 0.00 0.80 0.00 0.00 33.01 31.06 1zwm s GLN 106 CO 0.00 0.03 -0.19 1.41 -0.50 0.00 0.00 175.29 176.04 1zwm s MET 107 N -2.19 2.22 -0.03 1.67 -2.45 -1.26 -1.28 119.30 115.98 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 -0.23 -2.21 0.00 0.00 1.25 0.00 0.00 34.83 33.65 1zwm s MET 107 CO 0.29 0.57 -0.10 0.71 1.05 0.00 0.00 175.02 177.54 1zwm s TYR 108 N -0.76 1.02 -0.08 4.11 2.02 -0.60 -4.98 117.35 118.09 1zwm s TYR 108 Ca 0.12 -0.25 0.04 0.00 -0.37 0.00 0.00 57.07 56.61 1zwm s TYR 108 Cb -0.10 -0.72 -0.01 0.00 -0.40 0.00 0.00 41.96 40.73 1zwm s TYR 108 CO 0.02 -0.10 -0.21 -2.00 -1.57 0.00 0.00 175.55 171.69 1zwm s GLU 109 N 0.12 2.80 -0.02 -0.62 -6.30 -1.26 -1.12 118.70 112.30 1zwm s GLU 109 Ca -0.02 -0.83 -0.12 0.00 -2.50 0.00 0.00 54.97 51.49 1zwm s GLU 109 Cb -0.08 -2.31 0.02 0.00 0.00 0.00 0.00 34.13 31.76 1zwm s GLU 109 CO 0.00 0.34 0.26 -0.08 0.02 0.00 0.00 175.26 175.81 1zwm s THR 110 N -0.04 0.06 -0.91 -1.70 -1.32 -0.73 -5.01 115.64 105.99 1zwm s THR 110 Ca -0.06 -0.48 0.11 0.00 -1.21 0.00 0.00 61.69 60.05 1zwm s THR 110 Cb -0.15 -0.54 0.31 0.00 -1.51 0.00 0.00 72.50 70.61 1zwm s THR 110 CO 0.05 -0.26 1.26 0.35 -2.21 0.00 0.00 174.62 173.80 1zwm n THR 111 N 1.50 1.02 -4.50 5.08 -2.24 -1.26 -2.09 114.28 111.79 1zwm n THR 111 Ca -0.21 -1.01 -0.24 0.00 -2.27 0.00 0.00 64.05 60.31 1zwm n THR 111 Cb 0.56 0.49 -0.10 0.00 -2.10 0.00 0.00 70.33 69.17 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 -1.03 1.72 0.72 -0.78 2.02 -1.26 -4.93 118.70 115.16 1zwm s GLU 112 Ca 0.23 -1.85 -0.13 0.00 0.02 0.00 0.00 54.97 53.24 1zwm s GLU 112 Cb 0.12 -1.64 0.03 0.00 0.10 0.00 0.00 34.13 32.75 1zwm s GLU 112 CO 0.16 0.19 1.12 -0.51 0.02 0.00 0.00 175.26 176.24 1zwm s ASP 113 N -3.55 4.65 -0.21 -0.19 1.11 -1.26 -5.00 116.67 112.22 1zwm s ASP 113 Ca 0.31 2.01 0.01 0.00 0.18 0.00 0.00 52.55 55.06 1zwm s ASP 113 Cb 0.00 -2.55 0.05 0.00 1.07 0.00 0.00 42.92 41.49 1zwm s ASP 113 CO 0.15 -1.94 -0.07 0.00 1.18 0.00 0.00 175.17 174.49 1zwm h PRO 115 N 7.99 0.12 -2.89 0.00 0.13 -1.89 -2.37 132.00 133.09 1zwm h PRO 115 Ca -0.22 -0.12 -0.45 0.00 -0.87 0.00 0.00 66.00 64.34 1zwm h PRO 115 Cb 1.09 0.03 -0.40 0.00 0.13 0.00 0.00 31.00 31.85 1zwm h PRO 115 CO 0.43 0.86 -0.73 -1.12 -0.23 0.00 0.00 178.00 177.21 1zwm s SER 116 N -6.87 2.38 0.23 1.44 0.01 -1.26 -2.04 113.70 107.59 1zwm s SER 116 Ca -0.02 -0.67 -0.06 0.00 1.31 0.00 0.00 55.95 56.51 1zwm s SER 116 Cb 0.11 -0.14 0.23 0.00 0.21 0.00 0.00 66.02 66.43 1zwm s SER 116 CO 0.81 -0.36 1.79 0.40 0.41 0.00 0.00 173.24 176.29 1zwm h ILE 117 N 6.40 1.25 -0.37 1.44 2.04 -1.60 -2.32 117.51 124.36 1zwm h ILE 117 Ca -0.16 -0.82 -0.11 0.00 1.00 0.00 0.00 64.86 64.76 1zwm h ILE 117 Cb 1.12 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1zwm h ILE 117 CO 0.32 0.33 -0.23 -0.03 0.00 0.00 0.00 178.15 178.53 1zwm h MET 118 N 1.07 0.74 -0.28 2.37 4.05 -1.83 0.02 114.93 121.07 1zwm h MET 118 Ca 0.24 -0.30 -0.18 0.00 -0.28 0.00 0.00 59.70 59.19 1zwm h MET 118 Cb 0.24 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.00 1zwm h MET 118 CO -0.02 0.90 -0.53 1.49 0.23 0.00 0.00 176.91 178.99 1zwm h GLU 119 N 0.64 0.83 0.08 0.39 4.81 -1.83 0.86 114.58 120.35 1zwm h GLU 119 Ca 0.09 -0.52 -0.11 0.00 -0.13 0.00 0.00 59.36 58.69 1zwm h GLU 119 Cb 0.74 0.06 0.01 0.00 0.63 0.00 0.00 28.75 30.18 1zwm h GLU 119 CO 0.06 1.15 -0.48 0.37 -0.73 0.00 0.00 179.01 179.38 1zwm h GLN 120 N 0.64 0.19 -0.02 1.92 5.75 -1.33 -3.39 115.11 118.88 1zwm h GLN 120 Ca 0.02 -0.30 0.00 0.00 -0.15 0.00 0.00 58.65 58.21 1zwm h GLN 120 Cb 1.13 0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.79 1zwm h GLN 120 CO 0.12 1.13 -0.01 1.19 -2.65 0.00 0.00 178.83 178.61 1zwm n PHE 121 N -4.33 0.00 -2.66 3.99 3.72 -0.02 -4.97 117.46 113.20 1zwm n PHE 121 Ca -0.12 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.07 1zwm n PHE 121 Cb 0.67 0.00 0.01 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 0.68 -1.41 -4.65 1.38 8.25 0.30 -4.96 115.22 114.80 1zwm n HIS 122 Ca 0.07 0.20 -0.33 0.00 -0.26 0.00 0.00 57.72 57.40 1zwm n HIS 122 Cb 0.31 -4.04 -0.12 0.00 1.12 0.00 0.00 29.99 27.26 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 -6.26 3.02 0.08 2.41 1.43 -1.25 -4.98 118.68 113.13 1zwm s LEU 123 Ca 0.12 -0.14 0.19 0.00 -1.03 0.00 0.00 54.13 53.28 1zwm s LEU 123 Cb -0.06 -1.67 -0.13 0.00 0.03 0.00 0.00 46.19 44.36 1zwm s LEU 123 CO 0.15 0.27 0.80 0.54 0.23 0.00 0.00 176.35 178.34 1zwm n ARG 124 N 2.84 0.63 -3.86 1.70 1.74 -1.26 -3.35 116.66 115.10 1zwm n ARG 124 Ca -0.18 0.12 -0.09 0.00 -0.77 0.00 0.00 57.85 56.93 1zwm n ARG 124 Cb 0.53 -1.76 -0.06 0.00 -1.02 0.00 0.00 32.46 30.15 1zwm n ARG 124 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1zwm s GLU 125 N -3.12 1.12 -0.05 5.56 2.02 -1.26 -4.80 118.70 118.18 1zwm s GLU 125 Ca -0.03 -1.01 0.01 0.00 0.02 0.00 0.00 54.97 53.96 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 0.82 -0.42 -0.06 0.42 0.02 0.00 0.00 175.26 176.04 1zwm s ILE 126 N -3.91 0.65 -0.50 -1.63 1.01 -1.25 -4.94 121.20 110.63 1zwm s ILE 126 Ca 0.11 -0.20 0.13 0.00 0.00 0.00 0.00 60.65 60.69 1zwm s ILE 126 Cb 0.03 -0.65 -0.15 0.00 0.01 0.00 0.00 42.46 41.70 1zwm s ILE 126 CO -0.04 0.25 0.50 1.41 0.00 0.00 0.00 174.94 177.06 1zwm n HIS 127 N 3.93 0.00 -3.52 3.97 8.25 -1.24 -4.84 115.22 121.76 1zwm n HIS 127 Ca -0.25 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.05 1zwm n HIS 127 Cb 0.51 -0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.52 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 -2.45 -0.59 -0.18 0.41 0.01 -1.25 -4.33 113.70 105.33 1zwm s SER 128 Ca 0.03 0.47 -0.29 0.00 1.31 0.00 0.00 55.95 57.47 1zwm s SER 128 Cb 0.10 0.53 0.12 0.00 0.21 0.00 0.00 66.02 66.98 1zwm s SER 128 CO 0.53 -0.69 0.97 0.00 0.41 0.00 0.00 173.24 174.46 1zwm s LYS 130 N -0.80 2.21 -0.15 0.00 2.47 -0.02 -4.73 119.74 118.71 1zwm s LYS 130 Ca -0.02 -1.23 -0.02 0.00 -1.56 0.00 0.00 55.97 53.15 1zwm s LYS 130 Cb -0.01 -2.80 -0.02 0.00 -1.46 0.00 0.00 37.83 33.54 1zwm s LYS 130 CO 0.01 -0.54 -0.09 0.08 0.16 0.00 0.00 175.35 174.97 1zwm s VAL 131 N 1.17 3.36 -0.39 4.02 1.01 -1.26 -2.28 120.40 126.03 1zwm s VAL 131 Ca -0.07 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1zwm s VAL 131 Cb -0.19 -2.45 0.12 0.00 0.00 0.00 0.00 36.38 33.86 1zwm s VAL 131 CO -0.06 0.50 0.18 -0.69 0.00 0.00 0.00 175.10 175.03 1zwm s VAL 132 N 0.49 1.28 0.00 2.92 1.01 -1.26 -4.59 120.40 120.26 1zwm s VAL 132 Ca -0.07 -2.14 0.00 0.00 0.00 0.00 0.00 61.98 59.77 1zwm s VAL 132 Cb -0.15 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.31 1zwm s VAL 132 CO 0.04 -0.80 0.00 1.21 0.00 0.00 0.00 175.10 175.55 1zwm n GLU 133 N 4.04 0.00 0.00 2.72 4.07 -1.26 -4.57 120.64 125.63 1zwm n GLU 133 Ca 0.05 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.15 1zwm n GLU 133 Cb 0.37 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.75 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 0.34 -2.34 3.10 8.31 0.00 -1.26 -4.84 105.19 108.50 1zwm n GLY 134 Ca 0.00 0.76 -0.32 0.00 0.00 0.00 0.00 46.02 46.45 1zwm n GLY 134 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zwm s THR 135 N 0.00 1.93 0.11 2.61 -1.32 -1.26 -4.16 115.64 113.54 1zwm s THR 135 Ca 0.00 -0.86 0.08 0.00 -1.21 0.00 0.00 61.69 59.69 1zwm s THR 135 Cb 0.00 -1.75 -0.03 0.00 -1.51 0.00 0.00 72.50 69.20 1zwm s THR 135 CO 0.00 0.52 -0.19 0.26 -2.21 0.00 0.00 174.62 173.00 1zwm s TRP 136 N 1.29 1.66 -0.06 9.09 0.52 -0.84 -3.66 118.94 126.94 1zwm s TRP 136 Ca 0.04 -0.44 0.06 0.00 0.02 0.00 0.00 56.10 55.77 1zwm s TRP 136 Cb -0.13 -0.90 -0.01 0.00 -1.15 0.00 0.00 33.47 31.28 1zwm s TRP 136 CO -0.11 0.19 -0.23 0.42 0.02 0.00 0.00 176.95 177.24 1zwm s ILE 137 N -1.37 1.91 -0.02 2.03 1.01 -0.93 -0.17 121.20 123.67 1zwm s ILE 137 Ca 0.06 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.75 1zwm s ILE 137 Cb -0.09 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 1zwm s ILE 137 CO 0.04 0.53 -0.07 -0.36 0.00 0.00 0.00 174.94 175.08 1zwm s PHE 138 N -0.10 2.89 0.03 3.97 0.40 0.16 -1.50 117.98 123.83 1zwm s PHE 138 Ca -0.04 -0.03 0.08 0.00 -0.60 0.00 0.00 56.93 56.34 1zwm s PHE 138 Cb -0.13 -1.64 -0.02 0.00 0.51 0.00 0.00 43.02 41.73 1zwm s PHE 138 CO 0.03 0.35 -0.23 0.71 0.70 0.00 0.00 175.22 176.79 1zwm s TYR 139 N -0.92 2.01 0.21 0.36 1.51 0.18 -0.56 117.35 120.14 1zwm s TYR 139 Ca 0.15 -0.39 0.10 0.00 -1.01 0.00 0.00 57.07 55.93 1zwm s TYR 139 Cb -0.11 -1.23 0.21 0.00 -0.11 0.00 0.00 41.96 40.72 1zwm s TYR 139 CO 0.05 0.07 1.52 1.49 -1.11 0.00 0.00 175.55 177.58 1zwm h GLU 140 N 5.02 0.00 -6.46 -0.62 4.81 -1.33 0.12 114.58 116.13 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 0.71 -0.75 -0.51 -0.73 0.00 0.00 179.01 178.18 1zwm s LEU 141 N -7.30 2.82 1.11 1.64 1.43 -0.09 -3.20 118.68 115.08 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 0.18 0.00 0.03 0.00 0.00 46.19 45.01 1zwm s LEU 141 CO 0.77 0.10 0.55 -0.81 0.23 0.00 0.00 176.35 177.20 1zwm n PRO 142 N 0.00 -1.70 -2.46 1.29 -0.04 -1.26 -2.44 135.00 128.40 1zwm n PRO 142 Ca -0.11 -0.47 -0.20 0.00 -0.04 0.00 0.00 63.50 62.68 1zwm n PRO 142 Cb 0.56 -1.96 -0.01 0.00 -0.04 0.00 0.00 33.50 32.05 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 -3.17 -5.81 -3.49 3.54 5.03 -0.86 -2.77 115.26 107.73 1zwm n ASN 143 Ca 0.03 -0.03 -0.18 0.00 0.87 0.00 0.00 54.58 55.27 1zwm n ASN 143 Cb 0.57 -4.83 0.07 0.00 -1.02 0.00 0.00 39.78 34.57 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 -4.01 -2.14 -4.42 3.10 4.01 -1.23 -5.02 117.16 107.45 1zwm n TYR 144 Ca -0.23 0.89 -0.21 0.00 -0.16 0.00 0.00 57.90 58.19 1zwm n TYR 144 Cb 0.68 -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 -5.43 1.54 0.78 -0.72 1.81 -1.02 -5.02 118.95 110.89 1zwm s ARG 145 Ca 0.07 -1.78 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 33.36 1zwm s ARG 145 CO 0.76 0.03 0.00 0.41 -0.68 0.00 0.00 175.30 175.82 1zwm n GLY 146 N -0.58 -1.83 3.77 -3.53 0.00 -1.26 -0.91 105.19 100.85 1zwm n GLY 146 Ca -0.05 -1.67 -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 4.15 0.09 1.61 3.52 -1.26 -4.71 118.95 122.35 1zwm s ARG 147 Ca 0.00 1.97 0.07 0.00 -0.13 0.00 0.00 55.73 57.64 1zwm s ARG 147 Cb 0.00 -2.82 -0.04 0.00 -1.56 0.00 0.00 34.95 30.54 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 2.04 -0.05 5.12 1.11 -1.26 -1.57 119.66 122.94 1zwm s GLN 148 Ca 0.54 -1.04 0.05 0.00 0.01 0.00 0.00 55.36 54.92 1zwm s GLN 148 Cb -0.34 -2.23 -0.01 0.00 -1.01 0.00 0.00 33.01 29.42 1zwm s GLN 148 CO 0.44 0.51 -0.19 0.71 0.01 0.00 0.00 175.29 176.77 1zwm s TYR 149 N -1.11 1.89 -0.25 0.91 1.51 0.27 -4.93 117.35 115.64 1zwm s TYR 149 Ca 0.18 -0.55 -0.12 0.00 -1.01 0.00 0.00 57.07 55.57 1zwm s TYR 149 Cb -0.11 -1.27 -0.05 0.00 -0.11 0.00 0.00 41.96 40.43 1zwm s TYR 149 CO 0.10 -0.18 0.25 -1.17 -1.11 0.00 0.00 175.55 173.44 1zwm s LEU 150 N -0.01 4.07 0.07 -1.29 0.20 -1.26 -0.67 118.68 119.79 1zwm s LEU 150 Ca -0.04 0.17 -0.06 0.00 0.69 0.00 0.00 54.13 54.89 1zwm s LEU 150 Cb -0.12 -2.23 -0.05 0.00 -0.43 0.00 0.00 46.19 43.36 1zwm s LEU 150 CO 0.03 -0.04 0.32 -0.76 -0.29 0.00 0.00 176.35 175.61 1zwm s LEU 151 N 1.52 4.33 0.00 -0.68 1.02 0.76 -4.93 118.68 120.71 1zwm s LEU 151 Ca 0.10 0.59 0.00 0.00 0.02 0.00 0.00 54.13 54.84 1zwm s LEU 151 Cb -0.15 -2.96 0.00 0.00 0.02 0.00 0.00 46.19 43.10 1zwm s LEU 151 CO 0.08 0.17 0.00 0.47 0.02 0.00 0.00 176.35 177.09 1zwm n ASP 152 N 0.68 0.00 -2.70 2.29 8.00 -1.26 -1.99 116.55 121.57 1zwm n ASP 152 Ca -0.07 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.36 1zwm n ASP 152 Cb 0.52 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.68 1zwm n ASP 152 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1zwm n LYS 153 N 0.00 1.26 -0.21 -1.24 2.85 -1.26 -4.41 118.16 115.15 1zwm n LYS 153 Ca 0.00 -2.78 0.00 0.00 -1.05 0.00 0.00 58.31 54.48 1zwm n LYS 153 Cb 0.00 -0.87 0.00 0.00 -0.65 0.00 0.00 35.03 33.51 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 -0.39 3.38 -3.61 -1.58 5.02 -1.26 -5.00 118.16 114.71 1zwm n LYS 154 Ca 0.04 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.93 1zwm n LYS 154 Cb 0.83 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.74 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 1.26 2.58 -0.40 1.97 0.41 -1.26 -4.86 118.70 118.40 1zwm s GLU 155 Ca 0.00 -1.47 -0.16 0.00 -0.41 0.00 0.00 54.97 52.93 1zwm s GLU 155 Cb 0.00 -3.77 0.01 0.00 -1.78 0.00 0.00 34.13 28.60 1zwm s GLU 155 CO 0.00 -0.95 0.36 0.71 -0.49 0.00 0.00 175.26 174.89 1zwm s TYR 156 N 1.41 3.20 -0.14 1.61 1.51 -1.26 -4.92 117.35 118.76 1zwm s TYR 156 Ca 0.03 -0.38 0.20 0.00 -1.01 0.00 0.00 57.07 55.92 1zwm s TYR 156 Cb -0.23 -2.72 -0.17 0.00 -0.11 0.00 0.00 41.96 38.73 1zwm s TYR 156 CO 0.02 -0.59 0.70 -2.13 -1.11 0.00 0.00 175.55 172.43 1zwm n ARG 157 N 5.38 0.64 -4.27 -0.62 0.63 -1.26 -4.61 116.66 112.54 1zwm n ARG 157 Ca -0.09 0.03 -0.20 0.00 -0.92 0.00 0.00 57.85 56.67 1zwm n ARG 157 Cb 0.48 -1.69 -0.11 0.00 0.45 0.00 0.00 32.46 31.59 1zwm n ARG 157 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1zwm s LYS 158 N -3.21 1.11 0.34 -0.14 1.02 -1.26 -4.00 119.74 113.60 1zwm s LYS 158 Ca -0.05 -1.29 0.01 0.00 0.02 0.00 0.00 55.97 54.67 1zwm s LYS 158 Cb 0.10 -1.09 0.59 0.00 -0.52 0.00 0.00 37.83 36.92 1zwm s LYS 158 CO 0.84 0.22 1.99 -1.00 -0.92 0.00 0.00 175.35 176.48 1zwm h PRO 159 N 3.48 0.89 0.00 -1.68 0.13 -1.93 -0.01 132.00 132.89 1zwm h PRO 159 Ca -0.41 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1zwm h PRO 159 Cb 1.20 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1zwm h PRO 159 CO 0.50 0.59 0.00 0.28 -0.23 0.00 0.00 178.00 179.14 1zwm h VAL 160 N 0.92 0.00 0.00 1.56 2.07 -1.93 -0.76 116.25 118.11 1zwm h VAL 160 Ca 0.26 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.70 1zwm h VAL 160 Cb -0.07 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1zwm h VAL 160 CO -0.06 0.00 0.00 0.44 0.02 0.00 0.00 177.57 177.97 1zwm h ASP 161 N 0.00 0.00 -0.67 0.57 5.19 -1.29 -0.70 116.42 119.52 1zwm h ASP 161 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1zwm h ASP 161 Cb 0.08 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.59 1zwm h ASP 161 CO 0.00 0.00 0.00 0.79 -3.12 0.00 0.00 179.24 176.91 1zwm n TRP 162 N -2.42 1.11 -0.97 4.55 8.01 -0.29 -4.90 117.44 122.53 1zwm n TRP 162 Ca 0.00 -0.50 0.00 0.00 -1.31 0.00 0.00 57.50 55.69 1zwm n TRP 162 Cb 0.15 -0.09 0.00 0.00 -2.01 0.00 0.00 31.31 29.37 1zwm n TRP 162 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zwm n GLY 163 N 1.43 0.51 3.88 6.99 0.00 -0.27 -4.82 105.19 112.92 1zwm n GLY 163 Ca 0.24 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 3.88 -1.09 4.61 0.00 -1.25 -4.98 121.76 120.94 1zwm s ALA 164 Ca 0.00 -0.64 0.27 0.00 0.00 0.00 0.00 51.96 51.59 1zwm s ALA 164 Cb 0.00 -1.98 0.89 0.00 0.00 0.00 0.00 23.12 22.04 1zwm s ALA 164 CO 0.00 0.63 1.68 0.00 0.00 0.00 0.00 175.76 178.07 1zwm n ALA 165 N 1.79 2.95 -3.08 0.00 0.00 -1.26 -3.87 120.51 117.03 1zwm n ALA 165 Ca -0.18 -0.24 -0.11 0.00 0.00 0.00 0.00 53.44 52.91 1zwm n ALA 165 Cb 0.54 -1.29 -0.10 0.00 0.00 0.00 0.00 19.45 18.61 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 -2.93 0.06 0.00 0.00 0.01 -1.26 -5.00 113.70 104.59 1zwm s SER 166 Ca 0.14 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.14 1zwm s SER 166 Cb 0.18 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.60 1zwm s SER 166 CO 0.60 -0.36 0.47 -0.81 0.41 0.00 0.00 173.24 173.55 1zwm n PRO 167 N 1.45 0.82 -2.76 12.44 -0.04 -1.26 -4.84 135.00 140.81 1zwm n PRO 167 Ca -0.23 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.81 1zwm n PRO 167 Cb 0.55 -1.35 -0.03 0.00 -0.04 0.00 0.00 33.50 32.64 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 3.51 -0.13 0.55 0.00 -1.26 -3.93 121.76 119.34 1zwm s ALA 168 Ca 0.00 0.19 -0.07 0.00 0.00 0.00 0.00 51.96 52.09 1zwm s ALA 168 Cb 0.00 -3.38 0.06 0.00 0.00 0.00 0.00 23.12 19.79 1zwm s ALA 168 CO 0.00 -0.73 0.31 0.42 0.00 0.00 0.00 175.76 175.76 1zwm s ILE 169 N 2.34 -0.13 -0.16 0.00 -1.09 -1.26 -4.68 121.20 116.22 1zwm s ILE 169 Ca 0.43 0.15 0.08 0.00 -2.23 0.00 0.00 60.65 59.09 1zwm s ILE 169 Cb -0.17 -0.48 -0.11 0.00 -1.58 0.00 0.00 42.46 40.12 1zwm s ILE 169 CO 0.13 0.06 0.25 0.00 -1.23 0.00 0.00 174.94 174.15 1zwm n GLN 170 N 4.47 1.90 -3.52 2.79 1.13 0.38 -4.82 117.38 119.72 1zwm n GLN 170 Ca -0.21 -0.05 -0.11 0.00 -1.94 0.00 0.00 57.00 54.69 1zwm n GLN 170 Cb 0.53 -1.07 -0.03 0.00 0.11 0.00 0.00 30.24 29.78 1zwm n GLN 170 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1zwm s SER 171 N -2.48 -0.44 0.02 1.08 0.15 -0.94 -1.73 113.70 109.36 1zwm s SER 171 Ca -0.01 -0.15 -0.16 0.00 0.70 0.00 0.00 55.95 56.34 1zwm s SER 171 Cb 0.06 0.57 0.03 0.00 -1.71 0.00 0.00 66.02 64.96 1zwm s SER 171 CO 0.34 -0.96 0.35 0.72 1.20 0.00 0.00 173.24 174.90 1zwm s PHE 172 N -3.78 -0.20 0.00 3.44 -0.12 -0.89 0.50 117.98 116.93 1zwm s PHE 172 Ca 0.02 0.19 -0.08 0.00 -0.05 0.00 0.00 56.93 57.02 1zwm s PHE 172 Cb -0.00 0.14 0.00 0.00 -0.63 0.00 0.00 43.02 42.53 1zwm s PHE 172 CO -0.11 -0.49 0.15 1.03 -0.05 0.00 0.00 175.22 175.75 1zwm s ARG 173 N -2.05 0.51 0.17 1.99 0.52 -0.56 -2.31 118.95 117.22 1zwm s ARG 173 Ca -0.08 -0.41 -0.16 0.00 -0.52 0.00 0.00 55.73 54.56 1zwm s ARG 173 Cb -0.02 0.21 -0.07 0.00 0.52 0.00 0.00 34.95 35.58 1zwm s ARG 173 CO 0.00 -0.12 0.61 -0.98 0.02 0.00 0.00 175.30 174.82 1zwm s ARG 174 N -1.46 4.07 -0.16 3.54 1.70 -1.26 -2.18 118.95 123.20 1zwm s ARG 174 Ca -0.14 0.61 -0.14 0.00 -0.47 0.00 0.00 55.73 55.59 1zwm s ARG 174 Cb -0.07 -2.91 -0.05 0.00 -0.57 0.00 0.00 34.95 31.35 1zwm s ARG 174 CO 0.01 0.45 0.29 0.42 -1.08 0.00 0.00 175.30 175.40 1zwm s ILE 175 N -1.48 5.31 0.03 4.99 1.01 -1.24 -4.97 121.20 124.83 1zwm s ILE 175 Ca 0.39 0.54 0.02 0.00 0.00 0.00 0.00 60.65 61.61 1zwm s ILE 175 Cb -0.15 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.67 1zwm s ILE 175 CO 0.20 0.39 -0.07 -0.69 0.00 0.00 0.00 174.94 174.77 1zwm s VAL 176 N 0.46 0.48 -1.65 2.92 1.01 -1.26 -4.90 120.40 117.46 1zwm s VAL 176 Ca 0.16 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1zwm s VAL 176 Cb -0.13 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.74 1zwm s VAL 176 CO 0.04 -0.22 0.41 -1.84 0.00 0.00 0.00 175.10 173.49