#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwm h LYS 2 N 0.00 0.13 -6.78 4.33 1.57 -2.06 -3.39 116.57 110.37 1zwm h LYS 2 Ca 0.00 -0.01 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 1zwm h LYS 2 Cb 0.00 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1zwm h LYS 2 CO 0.00 0.09 0.33 0.95 -0.57 0.00 0.00 179.45 180.24 1zwm s THR 3 N -5.15 4.16 0.00 -0.16 -4.23 -1.26 -5.01 115.64 104.00 1zwm s THR 3 Ca -0.06 1.94 0.00 0.00 -1.18 0.00 0.00 61.69 62.39 1zwm s THR 3 Cb 0.19 -4.18 0.00 0.00 1.34 0.00 0.00 72.50 69.85 1zwm s THR 3 CO 0.73 0.36 0.00 0.61 -0.54 0.00 0.00 174.62 175.77 1zwm n GLY 4 N 1.12 -1.00 3.85 3.99 0.00 -1.26 -5.15 105.19 106.73 1zwm n GLY 4 Ca -0.01 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 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 1.83 -0.09 -0.02 0.00 -1.26 -4.92 107.32 102.86 1zwm s GLY 5 Ca 0.00 0.05 -0.06 0.00 0.00 0.00 0.00 44.72 44.71 1zwm s GLY 5 CO 0.00 0.33 0.22 1.25 0.00 0.00 0.00 173.10 174.90 1zwm s LYS 6 N -4.71 0.22 -0.01 2.90 2.20 -1.22 -4.36 119.74 114.74 1zwm s LYS 6 Ca 0.57 0.39 0.04 0.00 -0.36 0.00 0.00 55.97 56.62 1zwm s LYS 6 Cb -0.11 0.00 -0.01 0.00 -1.51 0.00 0.00 37.83 36.20 1zwm s LYS 6 CO 0.45 -0.09 -0.13 -1.50 -0.36 0.00 0.00 175.35 173.71 1zwm s ILE 7 N 0.65 1.07 -0.08 5.43 2.07 -0.68 -0.88 121.20 128.78 1zwm s ILE 7 Ca -0.04 -0.57 0.04 0.00 -1.41 0.00 0.00 60.65 58.67 1zwm s ILE 7 Cb -0.06 -0.90 0.00 0.00 0.13 0.00 0.00 42.46 41.63 1zwm s ILE 7 CO -0.04 0.31 -0.21 -0.55 -1.91 0.00 0.00 174.94 172.54 1zwm s SER 8 N -0.23 2.72 -0.04 4.50 0.15 0.50 -1.43 113.70 119.87 1zwm s SER 8 Ca 0.04 -0.48 0.02 0.00 0.70 0.00 0.00 55.95 56.23 1zwm s SER 8 Cb -0.06 -1.17 -0.03 0.00 -1.71 0.00 0.00 66.02 63.05 1zwm s SER 8 CO -0.00 0.14 -0.08 -0.36 1.20 0.00 0.00 173.24 174.14 1zwm s PHE 9 N 0.35 2.88 -0.03 3.44 0.40 -0.26 -0.28 117.98 124.49 1zwm s PHE 9 Ca -0.15 -0.03 0.07 0.00 -0.60 0.00 0.00 56.93 56.22 1zwm s PHE 9 Cb -0.17 -1.66 -0.01 0.00 0.51 0.00 0.00 43.02 41.69 1zwm s PHE 9 CO 0.07 0.33 -0.23 0.71 0.70 0.00 0.00 175.22 176.79 1zwm s TYR 10 N -0.87 2.12 0.32 0.36 1.51 -0.71 -1.14 117.35 118.95 1zwm s TYR 10 Ca 0.14 -0.47 0.17 0.00 -1.01 0.00 0.00 57.07 55.90 1zwm s TYR 10 Cb -0.11 -1.37 0.85 0.00 -0.11 0.00 0.00 41.96 41.21 1zwm s TYR 10 CO 0.03 -0.09 1.84 0.93 -1.11 0.00 0.00 175.55 177.16 1zwm h GLU 11 N 5.73 0.00 -5.87 -0.62 5.08 -1.34 -0.12 114.58 117.44 1zwm h GLU 11 Ca -0.38 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.40 1zwm h GLU 11 Cb 1.14 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.30 1zwm h GLU 11 CO 0.47 0.33 -0.51 -0.51 -1.00 0.00 0.00 179.01 177.79 1zwm s ASP 12 N -6.64 4.36 0.73 1.42 1.01 -0.56 -3.86 116.67 113.12 1zwm s ASP 12 Ca -0.02 -1.11 -0.11 0.00 0.71 0.00 0.00 52.55 52.02 1zwm s ASP 12 Cb 0.13 -0.47 0.03 0.00 1.01 0.00 0.00 42.92 43.62 1zwm s ASP 12 CO 0.69 -0.53 1.07 -0.13 0.21 0.00 0.00 175.17 176.48 1zwm s ARG 13 N -3.88 2.67 -1.40 8.23 0.52 -1.26 -3.64 118.95 120.18 1zwm s ARG 13 Ca 0.40 0.81 -0.02 0.00 -0.52 0.00 0.00 55.73 56.40 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 -1.25 0.31 0.09 0.02 0.00 0.00 175.30 174.69 1zwm n ASN 14 N -3.21 -5.35 -3.84 0.23 4.13 -0.83 -2.55 115.26 103.84 1zwm n ASN 14 Ca 0.07 -0.15 -0.29 0.00 1.68 0.00 0.00 54.58 55.89 1zwm n ASN 14 Cb 0.55 -4.28 0.04 0.00 -1.54 0.00 0.00 39.78 34.54 1zwm n ASN 14 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1zwm n PHE 15 N -4.21 -2.45 -4.00 3.10 3.72 -1.25 -4.99 117.46 107.38 1zwm n PHE 15 Ca -0.14 0.94 -0.23 0.00 -0.05 0.00 0.00 57.45 57.97 1zwm n PHE 15 Cb 0.63 -4.24 -0.06 0.00 -0.94 0.00 0.00 39.48 34.87 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 -6.55 2.45 0.72 -1.08 -0.21 -1.05 -5.01 119.66 108.92 1zwm s GLN 16 Ca 0.65 -1.51 0.00 0.00 0.02 0.00 0.00 55.36 54.51 1zwm s GLN 16 Cb -0.32 -2.24 0.00 0.00 1.00 0.00 0.00 33.01 31.46 1zwm s GLN 16 CO 0.81 0.07 0.00 0.41 -2.12 0.00 0.00 175.29 174.46 1zwm n GLY 17 N -1.23 -1.86 3.77 3.09 0.00 -1.26 -1.50 105.19 106.19 1zwm n GLY 17 Ca -0.02 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.94 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 4.10 0.12 1.61 3.52 -1.26 -4.74 118.95 122.29 1zwm s ARG 18 Ca 0.00 1.92 0.11 0.00 -0.13 0.00 0.00 55.73 57.62 1zwm s ARG 18 Cb 0.00 -2.75 -0.04 0.00 -1.56 0.00 0.00 34.95 30.60 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 -2.20 1.43 -0.06 5.12 3.52 -1.26 -1.35 118.95 124.14 1zwm s ARG 19 Ca 0.56 -1.30 0.01 0.00 -0.13 0.00 0.00 55.73 54.87 1zwm s ARG 19 Cb -0.33 -1.86 0.02 0.00 -1.56 0.00 0.00 34.95 31.22 1zwm s ARG 19 CO 0.41 0.45 -0.07 -0.47 -0.81 0.00 0.00 175.30 174.82 1zwm s TYR 20 N -1.03 1.02 -0.08 5.12 5.04 -0.29 -4.98 117.35 122.15 1zwm s TYR 20 Ca 0.13 -0.36 0.01 0.00 -2.44 0.00 0.00 57.07 54.42 1zwm s TYR 20 Cb -0.10 -0.86 -0.02 0.00 0.35 0.00 0.00 41.96 41.33 1zwm s TYR 20 CO 0.05 -0.27 -0.11 -0.51 -1.34 0.00 0.00 175.55 173.37 1zwm s ASP 21 N 1.05 4.24 -0.01 4.32 1.11 -1.26 -1.10 116.67 125.02 1zwm s ASP 21 Ca -0.09 -0.18 0.03 0.00 0.18 0.00 0.00 52.55 52.50 1zwm s ASP 21 Cb -0.14 -1.19 -0.01 0.00 1.07 0.00 0.00 42.92 42.65 1zwm s ASP 21 CO -0.00 0.29 -0.11 0.00 1.18 0.00 0.00 175.17 176.53 1zwm n ASP 23 N 2.89 2.44 -3.40 0.00 2.03 -1.26 -1.68 116.55 117.57 1zwm n ASP 23 Ca -0.15 -2.18 -0.09 0.00 0.52 0.00 0.00 54.79 52.90 1zwm n ASP 23 Cb 0.56 -0.15 -0.00 0.00 -0.72 0.00 0.00 41.12 40.80 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 5.63 -0.13 0.00 1.11 -1.26 -4.91 116.67 114.09 1zwm s ASP 25 Ca 0.16 2.87 -0.01 0.00 0.18 0.00 0.00 52.55 55.74 1zwm s ASP 25 Cb -0.05 -2.65 0.03 0.00 1.07 0.00 0.00 42.92 41.33 1zwm s ASP 25 CO 0.10 -1.34 -0.03 0.00 1.18 0.00 0.00 175.17 175.08 1zwm h ALA 27 N 8.21 0.79 -1.45 0.00 0.00 -1.86 -0.51 119.26 124.45 1zwm h ALA 27 Ca -0.24 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 1zwm h ALA 27 Cb 1.12 -0.06 -0.26 0.00 0.00 0.00 0.00 17.79 18.59 1zwm h ALA 27 CO 0.35 0.49 -0.45 0.34 0.00 0.00 0.00 179.25 179.98 1zwm s ASP 28 N -6.39 -0.42 0.00 0.00 2.15 -1.25 -4.17 116.67 106.60 1zwm s ASP 28 Ca 0.03 -0.00 0.20 0.00 0.43 0.00 0.00 52.55 53.21 1zwm s ASP 28 Cb 0.08 1.49 0.57 0.00 -0.30 0.00 0.00 42.92 44.76 1zwm s ASP 28 CO 0.71 -0.32 1.48 2.22 -0.17 0.00 0.00 175.17 179.09 1zwm n PHE 29 N 5.38 0.86 0.28 -5.34 -1.74 -1.26 -4.50 117.46 111.15 1zwm n PHE 29 Ca 0.01 -0.49 0.16 0.00 -0.56 0.00 0.00 57.45 56.56 1zwm n PHE 29 Cb 0.51 -0.01 0.91 0.00 1.52 0.00 0.00 39.48 42.41 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 3.81 0.00 0.00 3.97 3.08 -1.87 -1.05 114.38 122.32 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 0.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.99 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 -2.02 -3.21 113.55 115.39 1zwm h SER 31 Ca 0.01 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 1zwm h SER 31 Cb 0.08 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1zwm h SER 31 CO -0.00 0.00 -1.87 -1.22 -1.14 0.00 0.00 176.83 172.60 1zwm n TYR 32 N -2.66 0.00 -3.70 3.45 4.01 -0.48 -4.95 117.16 112.82 1zwm n TYR 32 Ca 0.03 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.67 1zwm n TYR 32 Cb 0.40 -0.49 -0.11 0.00 -0.31 0.00 0.00 39.34 38.83 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 -4.43 -0.02 0.00 7.72 2.96 -0.71 -4.86 118.68 119.35 1zwm s LEU 33 Ca -0.07 0.80 0.27 0.00 -0.22 0.00 0.00 54.13 54.92 1zwm s LEU 33 Cb 0.10 1.18 0.88 0.00 0.50 0.00 0.00 46.19 48.86 1zwm s LEU 33 CO 0.72 -0.19 1.68 -1.20 -1.32 0.00 0.00 176.35 176.04 1zwm n SER 34 N 4.36 0.26 -3.58 3.68 7.64 -1.26 -4.14 113.62 120.58 1zwm n SER 34 Ca -0.22 0.10 -0.05 0.00 1.01 0.00 0.00 58.87 59.70 1zwm n SER 34 Cb 0.54 -0.12 -0.02 0.00 -1.01 0.00 0.00 64.21 63.60 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 -2.98 0.62 -0.14 1.43 3.52 -1.26 -5.06 118.95 115.08 1zwm s ARG 35 Ca 0.13 -0.26 -0.04 0.00 -0.13 0.00 0.00 55.73 55.43 1zwm s ARG 35 Cb 0.18 0.26 0.07 0.00 -1.56 0.00 0.00 34.95 33.90 1zwm s ARG 35 CO 0.61 -0.28 0.19 0.00 -0.81 0.00 0.00 175.30 175.01 1zwm n ASN 37 N 5.32 2.46 -3.60 0.00 2.85 -0.06 -4.69 115.26 117.54 1zwm n ASN 37 Ca -0.05 -1.71 -0.14 0.00 -0.11 0.00 0.00 54.58 52.57 1zwm n ASN 37 Cb 0.50 -0.09 -0.06 0.00 1.24 0.00 0.00 39.78 41.37 1zwm n ASN 37 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1zwm s SER 38 N -1.09 -0.40 -0.03 1.20 0.01 -1.20 0.11 113.70 112.30 1zwm s SER 38 Ca 0.20 0.16 -0.09 0.00 1.31 0.00 0.00 55.95 57.52 1zwm s SER 38 Cb 0.12 0.47 0.01 0.00 0.21 0.00 0.00 66.02 66.84 1zwm s SER 38 CO 0.18 -0.69 0.21 -0.63 0.41 0.00 0.00 173.24 172.72 1zwm s ILE 39 N -2.34 0.05 -0.11 1.44 1.01 -0.79 -1.73 121.20 118.74 1zwm s ILE 39 Ca -0.06 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1zwm s ILE 39 Cb -0.01 -0.45 0.01 0.00 0.01 0.00 0.00 42.46 42.03 1zwm s ILE 39 CO -0.01 -0.24 -0.16 -0.60 0.00 0.00 0.00 174.94 173.93 1zwm s ARG 40 N -0.94 2.31 -0.30 2.79 3.52 0.62 -0.87 118.95 126.07 1zwm s ARG 40 Ca -0.10 -0.59 -0.08 0.00 -0.13 0.00 0.00 55.73 54.82 1zwm s ARG 40 Cb -0.05 -1.96 0.00 0.00 -1.56 0.00 0.00 34.95 31.38 1zwm s ARG 40 CO 0.02 -0.07 0.12 0.08 -0.81 0.00 0.00 175.30 174.64 1zwm s VAL 41 N 0.99 4.27 0.03 7.11 1.01 0.65 -0.37 120.40 134.10 1zwm s VAL 41 Ca -0.06 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.36 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 -0.02 0.07 0.96 -0.08 0.00 0.00 0.00 175.10 176.03 1zwm h GLU 42 N 8.29 0.18 -2.00 2.72 4.81 -1.26 -2.20 114.58 125.13 1zwm h GLU 42 Ca -0.32 -0.31 0.02 0.00 -0.13 0.00 0.00 59.36 58.62 1zwm h GLU 42 Cb 1.14 0.12 -0.19 0.00 0.63 0.00 0.00 28.75 30.44 1zwm h GLU 42 CO 0.61 1.05 0.36 0.20 -0.73 0.00 0.00 179.01 180.50 1zwm s GLY 43 N -4.88 -0.46 0.00 1.92 0.00 -1.24 -4.86 107.32 97.81 1zwm s GLY 43 Ca -0.06 1.42 0.00 0.00 0.00 0.00 0.00 44.72 46.08 1zwm s GLY 43 CO 0.85 0.80 0.00 0.61 0.00 0.00 0.00 173.10 175.36 1zwm n GLY 44 N 0.53 -1.25 3.27 0.20 0.00 -1.26 -3.44 105.19 103.25 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 -1.70 2.09 0.15 2.61 2.01 -1.26 -3.24 115.64 116.29 1zwm s THR 45 Ca 0.00 -1.05 0.08 0.00 0.31 0.00 0.00 61.69 61.02 1zwm s THR 45 Cb 0.00 -1.75 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 1zwm s THR 45 CO 0.00 0.57 -0.17 0.26 -0.69 0.00 0.00 174.62 174.59 1zwm s TRP 46 N -0.15 1.68 -0.12 4.92 0.52 -0.83 -0.26 118.94 124.69 1zwm s TRP 46 Ca -0.04 -0.50 -0.02 0.00 0.02 0.00 0.00 56.10 55.56 1zwm s TRP 46 Cb -0.14 -0.85 -0.03 0.00 -1.15 0.00 0.00 33.47 31.30 1zwm s TRP 46 CO 0.04 0.26 -0.04 0.00 0.02 0.00 0.00 176.95 177.23 1zwm s ALA 47 N -2.08 3.04 -0.01 0.98 0.00 0.55 0.04 121.76 124.28 1zwm s ALA 47 Ca 0.13 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.32 1zwm s ALA 47 Cb -0.05 -1.45 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 1zwm s ALA 47 CO 0.05 0.37 -0.20 0.14 0.00 0.00 0.00 175.76 176.13 1zwm s VAL 48 N -0.16 2.60 0.04 0.00 -7.23 -0.14 -1.00 120.40 114.51 1zwm s VAL 48 Ca 0.03 -1.04 0.09 0.00 -1.81 0.00 0.00 61.98 59.25 1zwm s VAL 48 Cb -0.13 -2.01 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 1zwm s VAL 48 CO 0.02 0.49 -0.25 -0.31 -0.31 0.00 0.00 175.10 174.75 1zwm s TYR 49 N -0.76 2.19 0.31 2.82 1.51 0.12 -1.63 117.35 121.92 1zwm s TYR 49 Ca 0.12 -0.40 0.03 0.00 -1.01 0.00 0.00 57.07 55.81 1zwm s TYR 49 Cb -0.10 -1.32 0.52 0.00 -0.11 0.00 0.00 41.96 40.94 1zwm s TYR 49 CO 0.02 0.10 1.82 1.49 -1.11 0.00 0.00 175.55 177.86 1zwm h GLU 50 N 4.90 0.55 -5.78 -0.62 4.81 -1.38 -0.31 114.58 116.75 1zwm h GLU 50 Ca -0.45 -0.14 -0.49 0.00 -0.13 0.00 0.00 59.36 58.14 1zwm h GLU 50 Cb 1.14 -0.07 -0.16 0.00 0.63 0.00 0.00 28.75 30.30 1zwm h GLU 50 CO 0.44 0.62 -0.76 1.03 -0.73 0.00 0.00 179.01 179.62 1zwm s ARG 51 N -4.84 1.33 1.10 1.92 0.52 -0.81 -2.31 118.95 115.85 1zwm s ARG 51 Ca -0.08 -1.52 -0.17 0.00 -0.52 0.00 0.00 55.73 53.45 1zwm s ARG 51 Cb 0.15 -1.27 0.12 0.00 0.52 0.00 0.00 34.95 34.48 1zwm s ARG 51 CO 0.78 0.24 0.25 -0.35 0.02 0.00 0.00 175.30 176.23 1zwm n PRO 52 N -0.08 -1.49 -3.03 3.54 -0.04 -1.26 -2.85 135.00 129.78 1zwm n PRO 52 Ca -0.10 -0.41 -0.19 0.00 -0.04 0.00 0.00 63.50 62.75 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 -2.17 -5.53 -4.04 3.54 2.85 -1.26 -3.07 115.26 105.59 1zwm n ASN 53 Ca 0.02 -0.30 -0.29 0.00 -0.11 0.00 0.00 54.58 53.90 1zwm n ASN 53 Cb 0.59 -4.31 -0.03 0.00 1.24 0.00 0.00 39.78 37.27 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 -4.41 -1.54 -4.41 1.20 3.72 -1.25 -4.96 117.46 105.82 1zwm n PHE 54 Ca -0.07 0.63 -0.21 0.00 -0.05 0.00 0.00 57.45 57.75 1zwm n PHE 54 Cb 0.59 -3.38 -0.10 0.00 -0.94 0.00 0.00 39.48 35.65 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 2.70 0.00 4.37 0.01 -1.13 -5.05 113.70 110.35 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 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.04 1zwm s SER 55 CO 0.92 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.87 1zwm n GLY 56 N -0.54 -1.71 3.76 3.44 0.00 -1.26 -1.92 105.19 106.97 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 -4.70 115.29 117.59 1zwm s HIS 57 Ca 0.00 1.26 0.06 0.00 -0.15 0.00 0.00 55.06 56.23 1zwm s HIS 57 Cb 0.00 -3.79 -0.01 0.00 1.11 0.00 0.00 32.58 29.89 1zwm s HIS 57 CO 0.00 -2.30 -0.23 1.41 -0.85 0.00 0.00 174.74 172.76 1zwm s MET 58 N -1.46 2.51 -0.01 1.40 1.75 -1.26 -1.72 119.30 120.51 1zwm s MET 58 Ca 0.53 -0.87 0.02 0.00 -1.25 0.00 0.00 55.69 54.11 1zwm s MET 58 Cb -0.42 -2.19 -0.00 0.00 2.84 0.00 0.00 34.83 35.06 1zwm s MET 58 CO 0.52 0.43 -0.07 0.71 -0.65 0.00 0.00 175.02 175.96 1zwm s TYR 59 N -0.28 0.67 -0.14 4.11 2.02 -0.64 -4.76 117.35 118.33 1zwm s TYR 59 Ca 0.00 -0.14 -0.14 0.00 -0.37 0.00 0.00 57.07 56.42 1zwm s TYR 59 Cb -0.13 -0.46 -0.05 0.00 -0.40 0.00 0.00 41.96 40.93 1zwm s TYR 59 CO 0.03 -0.03 0.33 0.42 -1.57 0.00 0.00 175.55 174.72 1zwm s ILE 60 N -0.04 5.27 -0.26 2.71 -1.09 -1.24 -0.97 121.20 125.58 1zwm s ILE 60 Ca 0.01 0.62 0.03 0.00 -2.23 0.00 0.00 60.65 59.08 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 3.40 0.82 2.97 1.43 0.11 -4.99 118.68 122.75 1zwm s LEU 61 Ca 0.18 -1.34 -0.12 0.00 -1.03 0.00 0.00 54.13 51.82 1zwm s LEU 61 Cb -0.14 -1.56 0.08 0.00 0.03 0.00 0.00 46.19 44.61 1zwm s LEU 61 CO 0.06 -0.18 1.13 -2.16 0.23 0.00 0.00 176.35 175.43 1zwm s PRO 62 N 1.12 1.88 0.37 1.29 0.04 -1.26 -1.97 135.00 136.46 1zwm s PRO 62 Ca -0.08 0.35 -0.26 0.00 0.04 0.00 0.00 61.00 61.05 1zwm s PRO 62 Cb -0.20 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.31 1zwm s PRO 62 CO -0.05 -1.70 1.12 0.00 0.04 0.00 0.00 177.00 176.41 1zwm n GLN 63 N -3.43 1.64 -3.03 4.56 0.00 -1.20 -4.85 117.38 111.07 1zwm n GLN 63 Ca 0.07 0.58 0.00 0.00 0.00 0.00 0.00 57.00 57.65 1zwm n GLN 63 Cb 0.59 -2.11 0.00 0.00 0.00 0.00 0.00 30.24 28.71 1zwm n GLN 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zwm n GLY 64 N 1.03 -1.73 3.24 2.61 0.00 -0.83 -4.98 105.19 104.53 1zwm n GLY 64 Ca 0.08 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.81 2.91 -0.37 1.61 2.12 -1.26 -0.25 118.70 121.64 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 0.24 0.10 0.71 -0.54 0.00 0.00 175.26 175.77 1zwm s TYR 66 N 0.18 3.40 -1.61 5.30 1.51 -0.05 -4.97 117.35 121.11 1zwm s TYR 66 Ca -0.14 -2.90 0.15 0.00 -1.01 0.00 0.00 57.07 53.16 1zwm s TYR 66 Cb -0.17 -2.76 0.78 0.00 -0.11 0.00 0.00 41.96 39.70 1zwm s TYR 66 CO 0.07 -0.90 1.36 -0.35 -1.11 0.00 0.00 175.55 174.63 1zwm n PRO 67 N 4.07 0.29 -3.54 -1.71 -0.04 -1.26 -1.88 135.00 130.93 1zwm n PRO 67 Ca 0.04 0.10 -0.14 0.00 -0.04 0.00 0.00 63.50 63.46 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 -2.39 1.08 0.28 0.54 2.02 -1.26 -1.96 118.70 117.01 1zwm s GLU 68 Ca 0.16 -0.18 -0.04 0.00 0.02 0.00 0.00 54.97 54.94 1zwm s GLU 68 Cb 0.10 0.50 0.37 0.00 0.10 0.00 0.00 34.13 35.19 1zwm s GLU 68 CO 0.20 -0.40 1.94 0.10 0.02 0.00 0.00 175.26 177.13 1zwm h TYR 69 N 2.69 1.11 0.00 1.61 -0.00 -0.63 -1.67 116.97 120.08 1zwm h TYR 69 Ca -0.31 0.01 -0.00 0.00 -0.00 0.00 0.00 58.73 58.44 1zwm h TYR 69 Cb 1.22 -0.37 -0.00 0.00 -0.00 0.00 0.00 36.73 37.57 1zwm h TYR 69 CO 0.34 0.72 -0.01 1.96 -0.00 0.00 0.00 178.16 181.17 1zwm h GLN 70 N 1.19 0.00 0.00 0.10 4.20 -1.86 0.81 115.11 119.54 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 -0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1zwm h GLN 70 CO -0.06 0.01 0.00 -0.09 -0.67 0.00 0.00 178.83 178.02 1zwm h ARG 71 N 0.00 0.00 -0.43 1.46 9.65 -1.69 -1.13 114.38 122.24 1zwm h ARG 71 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1zwm h ARG 71 Cb 0.03 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 1zwm h ARG 71 CO 0.00 0.00 0.00 1.87 2.80 0.00 0.00 179.97 184.64 1zwm n TRP 72 N -2.78 0.71 -1.78 2.20 -0.00 0.24 -4.93 117.44 111.10 1zwm n TRP 72 Ca 0.01 -0.56 -0.20 0.00 -0.00 0.00 0.00 57.50 56.74 1zwm n TRP 72 Cb 0.25 -0.08 -0.07 0.00 -0.00 0.00 0.00 31.31 31.41 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 0.63 -1.47 -1.74 5.87 2.81 -0.43 -4.92 117.12 117.87 1zwm n MET 73 Ca 0.16 1.17 -0.40 0.00 -1.81 0.00 0.00 57.70 56.82 1zwm n MET 73 Cb 0.56 -5.60 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 -0.58 0.83 0.09 3.03 0.00 -0.95 -4.89 105.19 102.71 1zwm n GLY 74 Ca -0.21 0.16 -0.08 0.00 0.00 0.00 0.00 46.02 45.88 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 2.07 0.11 0.00 0.99 5.85 -1.91 -3.43 115.31 119.00 1zwm h LEU 75 Ca -0.50 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.10 1zwm h LEU 75 Cb 1.28 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1zwm h LEU 75 CO 0.60 1.02 0.04 0.59 -0.34 0.00 0.00 178.44 180.35 1zwm n ASN 76 N -3.48 -0.44 -2.06 1.25 4.13 -1.26 -5.04 115.26 108.36 1zwm n ASN 76 Ca -0.02 -1.35 -0.17 0.00 1.68 0.00 0.00 54.58 54.72 1zwm n ASN 76 Cb 0.90 0.75 0.20 0.00 -1.54 0.00 0.00 39.78 40.09 1zwm n ASN 76 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1zwm n ASP 77 N -1.29 3.97 -4.62 6.41 5.68 -1.26 -4.93 116.55 120.51 1zwm n ASP 77 Ca -0.01 -3.36 -0.38 0.00 -0.50 0.00 0.00 54.79 50.54 1zwm n ASP 77 Cb 0.12 -0.79 -0.09 0.00 -1.14 0.00 0.00 41.12 39.23 1zwm n ASP 77 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 1zwm s ARG 78 N -2.93 4.05 -0.07 0.11 3.52 -1.26 -3.69 118.95 118.67 1zwm s ARG 78 Ca 0.51 -0.03 -0.03 0.00 -0.13 0.00 0.00 55.73 56.05 1zwm s ARG 78 Cb 0.43 -3.61 0.04 0.00 -1.56 0.00 0.00 34.95 30.25 1zwm s ARG 78 CO 0.11 -0.16 0.14 -0.51 -0.81 0.00 0.00 175.30 174.07 1zwm s LEU 79 N 1.71 0.12 -0.01 -0.88 1.43 -1.26 -4.46 118.68 115.32 1zwm s LEU 79 Ca 0.13 0.29 0.11 0.00 -1.03 0.00 0.00 54.13 53.64 1zwm s LEU 79 Cb -0.15 0.24 -0.16 0.00 0.03 0.00 0.00 46.19 46.14 1zwm s LEU 79 CO 0.09 -0.23 0.29 0.61 0.23 0.00 0.00 176.35 177.35 1zwm n GLY 80 N 5.10 -0.39 3.38 -3.19 0.00 -0.14 -4.89 105.19 105.05 1zwm n GLY 80 Ca -0.09 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.98 -0.42 -0.02 1.61 1.04 -1.12 -3.83 113.70 107.99 1zwm s SER 81 Ca -0.02 0.06 -0.06 0.00 0.48 0.00 0.00 55.95 56.40 1zwm s SER 81 Cb 0.07 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1zwm s SER 81 CO 0.46 -0.78 0.13 0.00 0.98 0.00 0.00 173.24 174.03 1zwm s ARG 83 N -0.93 0.25 0.06 0.00 0.52 -0.17 -1.45 118.95 117.23 1zwm s ARG 83 Ca -0.10 -0.28 -0.30 0.00 -0.52 0.00 0.00 55.73 54.52 1zwm s ARG 83 Cb -0.06 -0.13 -0.05 0.00 0.52 0.00 0.00 34.95 35.24 1zwm s ARG 83 CO 0.01 0.03 0.99 0.00 0.02 0.00 0.00 175.30 176.35 1zwm s ALA 84 N -0.53 3.22 -0.18 2.13 0.00 -1.26 -0.33 121.76 124.81 1zwm s ALA 84 Ca -0.04 0.59 -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 19.72 1zwm s ALA 84 CO -0.00 -0.16 0.51 0.08 0.00 0.00 0.00 175.76 176.20 1zwm s VAL 85 N 0.52 5.12 -0.12 0.00 1.01 0.64 -4.88 120.40 122.69 1zwm s VAL 85 Ca 0.50 0.97 -0.15 0.00 0.00 0.00 0.00 61.98 63.30 1zwm s VAL 85 Cb -0.23 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 1zwm s VAL 85 CO 0.29 0.21 0.37 -1.00 0.00 0.00 0.00 175.10 174.98 1zwm s HIS 86 N 1.39 3.52 -0.06 5.22 3.76 -1.26 -4.37 115.29 123.50 1zwm s HIS 86 Ca 0.25 0.76 -0.10 0.00 -0.15 0.00 0.00 55.06 55.81 1zwm s HIS 86 Cb -0.15 -2.40 -0.05 0.00 1.11 0.00 0.00 32.58 31.09 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 4.43 -0.16 0.89 1.43 -1.26 -4.68 118.68 119.57 1zwm s LEU 87 Ca 0.21 0.70 -0.02 0.00 -1.03 0.00 0.00 54.13 53.99 1zwm s LEU 87 Cb -0.14 -2.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.71 1zwm s LEU 87 CO 0.08 0.36 -0.08 -0.94 0.23 0.00 0.00 176.35 176.00 1zwm s SER 88 N -1.10 4.34 0.00 2.29 1.04 -1.26 -5.05 113.70 113.95 1zwm s SER 88 Ca 0.20 -0.28 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 0.09 0.12 0.00 -0.24 0.98 0.00 0.00 173.24 174.19 1zwm n SER 89 N 3.82 0.18 0.00 7.02 2.88 -1.26 -4.89 113.62 121.38 1zwm n SER 89 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 1zwm n SER 89 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1zwm n SER 89 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zwm n GLY 90 N 5.00 3.67 0.00 0.46 0.00 -1.26 -5.04 105.19 108.02 1zwm n GLY 90 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.63 3.08 -0.02 0.00 -1.26 -5.12 105.19 100.24 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 2.68 0.00 1.61 0.74 -1.26 -5.10 119.66 118.33 1zwm s GLN 92 Ca 0.00 -0.72 -0.30 0.00 0.05 0.00 0.00 55.36 54.39 1zwm s GLN 92 Cb 0.00 -2.38 -0.03 0.00 1.10 0.00 0.00 33.01 31.70 1zwm s GLN 92 CO 0.00 -0.23 1.00 0.00 -0.55 0.00 0.00 175.29 175.52 1zwm s ALA 93 N 1.37 3.20 0.01 1.58 0.00 -1.26 -5.04 121.76 121.62 1zwm s ALA 93 Ca 0.05 0.56 0.04 0.00 0.00 0.00 0.00 51.96 52.61 1zwm s ALA 93 Cb -0.13 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 1zwm s ALA 93 CO -0.12 -0.27 -0.13 0.21 0.00 0.00 0.00 175.76 175.44 1zwm s LYS 94 N 1.08 1.00 0.04 0.00 2.20 -1.26 -4.66 119.74 118.14 1zwm s LYS 94 Ca 0.52 -0.58 0.05 0.00 -0.36 0.00 0.00 55.97 55.61 1zwm s LYS 94 Cb -0.22 -0.98 -0.02 0.00 -1.51 0.00 0.00 37.83 35.10 1zwm s LYS 94 CO 0.28 0.26 -0.15 -1.50 -0.36 0.00 0.00 175.35 173.87 1zwm s ILE 95 N -0.52 1.21 -0.07 5.43 2.07 -0.90 -4.15 121.20 124.28 1zwm s ILE 95 Ca 0.04 -1.07 0.05 0.00 -1.41 0.00 0.00 60.65 58.25 1zwm s ILE 95 Cb -0.06 -1.09 -0.00 0.00 0.13 0.00 0.00 42.46 41.43 1zwm s ILE 95 CO 0.00 0.01 -0.23 0.00 -1.91 0.00 0.00 174.94 172.82 1zwm s GLN 96 N -1.22 2.53 0.05 3.50 -2.07 -1.00 -1.84 119.66 119.62 1zwm s GLN 96 Ca 0.02 -0.82 0.08 0.00 -1.82 0.00 0.00 55.36 52.82 1zwm s GLN 96 Cb -0.08 -2.06 -0.03 0.00 -1.09 0.00 0.00 33.01 29.75 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 0.09 1.79 0.00 3.63 -7.23 -0.13 -0.96 120.40 117.58 1zwm s VAL 97 Ca -0.09 -1.28 0.08 0.00 -1.81 0.00 0.00 61.98 58.88 1zwm s VAL 97 Cb -0.15 -1.55 -0.02 0.00 0.56 0.00 0.00 36.38 35.21 1zwm s VAL 97 CO 0.05 0.21 -0.26 -0.36 -0.31 0.00 0.00 175.10 174.44 1zwm s PHE 98 N -0.84 2.34 0.37 2.82 0.40 -0.78 -1.37 117.98 120.91 1zwm s PHE 98 Ca 0.08 -0.42 0.12 0.00 -0.60 0.00 0.00 56.93 56.11 1zwm s PHE 98 Cb -0.09 -1.47 0.70 0.00 0.51 0.00 0.00 43.02 42.67 1zwm s PHE 98 CO 0.02 0.02 1.82 1.49 0.70 0.00 0.00 175.22 179.28 1zwm h GLU 99 N 5.25 0.05 -5.91 0.44 4.81 -1.12 -3.35 114.58 114.75 1zwm h GLU 99 Ca -0.44 -0.02 -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 0.40 -0.58 0.15 -0.73 0.00 0.00 179.01 178.71 1zwm s LYS 100 N -4.25 2.09 0.92 1.92 1.02 0.13 -4.41 119.74 117.16 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 0.14 -1.88 0.14 0.00 -0.52 0.00 0.00 37.83 35.71 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 -3.77 1.63 -1.45 -3.33 0.00 -1.26 -3.00 107.32 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 0.60 0.96 1.34 0.00 0.00 0.00 173.10 176.19 1zwm n ASP 102 N -4.05 -5.62 -3.66 1.64 2.03 -1.17 -2.76 116.55 102.96 1zwm n ASP 102 Ca 0.08 -0.56 -0.26 0.00 0.52 0.00 0.00 54.79 54.57 1zwm n ASP 102 Cb 0.54 -4.47 0.04 0.00 -0.72 0.00 0.00 41.12 36.51 1zwm n ASP 102 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1zwm n PHE 103 N -4.73 -1.96 -4.37 -0.67 3.72 -1.24 -5.00 117.46 103.21 1zwm n PHE 103 Ca -0.00 0.65 -0.19 0.00 -0.05 0.00 0.00 57.45 57.86 1zwm n PHE 103 Cb 0.56 -3.84 -0.10 0.00 -0.94 0.00 0.00 39.48 35.15 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 2.23 0.00 4.37 -0.87 -1.11 -5.01 114.94 110.73 1zwm s ASN 104 Ca 0.28 -1.21 0.00 0.00 -1.57 0.00 0.00 52.86 50.36 1zwm s ASN 104 Cb -0.09 -0.07 0.00 0.00 -0.02 0.00 0.00 41.25 41.08 1zwm s ASN 104 CO 0.83 -0.45 0.00 0.61 -2.57 0.00 0.00 177.10 175.53 1zwm n GLY 105 N -0.49 -1.79 3.77 0.66 0.00 -1.26 0.22 105.19 106.30 1zwm n GLY 105 Ca -0.05 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 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 4.37 -0.00 1.61 2.00 -1.26 -4.69 119.66 121.69 1zwm s GLN 106 Ca 0.00 1.62 0.06 0.00 -2.00 0.00 0.00 55.36 55.04 1zwm s GLN 106 Cb 0.00 -2.82 -0.03 0.00 0.80 0.00 0.00 33.01 30.97 1zwm s GLN 106 CO 0.00 0.02 -0.18 1.41 -0.50 0.00 0.00 175.29 176.04 1zwm s MET 107 N -2.04 2.24 -0.02 1.67 -2.45 -1.26 -1.11 119.30 116.32 1zwm s MET 107 Ca 0.52 -0.87 0.03 0.00 -1.25 0.00 0.00 55.69 54.12 1zwm s MET 107 Cb -0.26 -2.24 0.00 0.00 1.25 0.00 0.00 34.83 33.59 1zwm s MET 107 CO 0.33 0.57 -0.10 0.71 1.05 0.00 0.00 175.02 177.59 1zwm s TYR 108 N -0.81 0.99 -0.07 4.11 2.02 -0.47 -4.97 117.35 118.15 1zwm s TYR 108 Ca 0.13 -0.24 0.05 0.00 -0.37 0.00 0.00 57.07 56.64 1zwm s TYR 108 Cb -0.10 -0.69 -0.01 0.00 -0.40 0.00 0.00 41.96 40.75 1zwm s TYR 108 CO 0.03 -0.09 -0.22 -2.00 -1.57 0.00 0.00 175.55 171.69 1zwm s GLU 109 N 0.11 2.74 -0.01 -0.62 2.12 -1.26 -0.96 118.70 120.82 1zwm s GLU 109 Ca -0.02 -0.86 -0.14 0.00 0.36 0.00 0.00 54.97 54.32 1zwm s GLU 109 Cb -0.08 -2.26 0.02 0.00 0.26 0.00 0.00 34.13 32.07 1zwm s GLU 109 CO 0.00 0.35 0.28 -0.08 -0.54 0.00 0.00 175.26 175.28 1zwm s THR 110 N -0.06 0.06 -0.97 -1.70 -1.32 -0.76 -5.01 115.64 105.87 1zwm s THR 110 Ca -0.06 -0.51 0.12 0.00 -1.21 0.00 0.00 61.69 60.03 1zwm s THR 110 Cb -0.14 -0.59 0.34 0.00 -1.51 0.00 0.00 72.50 70.60 1zwm s THR 110 CO 0.05 -0.28 1.28 0.35 -2.21 0.00 0.00 174.62 173.81 1zwm n THR 111 N 1.30 1.05 -4.49 5.08 -2.24 -1.26 -2.11 114.28 111.60 1zwm n THR 111 Ca -0.22 -1.03 -0.24 0.00 -2.27 0.00 0.00 64.05 60.29 1zwm n THR 111 Cb 0.56 0.47 -0.10 0.00 -2.10 0.00 0.00 70.33 69.16 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 -1.07 1.71 0.73 -0.78 0.41 -1.26 -4.93 118.70 113.51 1zwm s GLU 112 Ca 0.26 -1.84 -0.13 0.00 -0.41 0.00 0.00 54.97 52.84 1zwm s GLU 112 Cb 0.14 -1.60 0.04 0.00 -1.78 0.00 0.00 34.13 30.92 1zwm s GLU 112 CO 0.17 0.18 1.13 -0.51 -0.49 0.00 0.00 175.26 175.74 1zwm s ASP 113 N -3.54 4.57 -0.22 -0.19 1.01 -1.26 -5.01 116.67 112.03 1zwm s ASP 113 Ca 0.31 2.04 0.01 0.00 0.71 0.00 0.00 52.55 55.61 1zwm s ASP 113 Cb 0.00 -2.55 0.05 0.00 1.01 0.00 0.00 42.92 41.43 1zwm s ASP 113 CO 0.15 -2.00 -0.07 0.00 0.21 0.00 0.00 175.17 173.46 1zwm h PRO 115 N 7.97 0.18 -2.90 0.00 0.13 -1.89 -2.50 132.00 132.99 1zwm h PRO 115 Ca -0.22 -0.20 -0.47 0.00 -0.87 0.00 0.00 66.00 64.24 1zwm h PRO 115 Cb 1.08 0.06 -0.40 0.00 0.13 0.00 0.00 31.00 31.87 1zwm h PRO 115 CO 0.43 0.96 -0.75 0.45 -0.23 0.00 0.00 178.00 178.86 1zwm s SER 116 N -6.92 2.63 0.22 1.44 0.15 -1.26 -2.06 113.70 107.90 1zwm s SER 116 Ca -0.03 -0.80 -0.06 0.00 0.70 0.00 0.00 55.95 55.76 1zwm s SER 116 Cb 0.10 -0.21 0.20 0.00 -1.71 0.00 0.00 66.02 64.40 1zwm s SER 116 CO 0.83 -0.38 1.72 0.40 1.20 0.00 0.00 173.24 177.01 1zwm h ILE 117 N 6.40 1.26 -0.46 6.45 2.04 -1.58 -2.27 117.51 129.35 1zwm h ILE 117 Ca -0.17 -1.01 -0.10 0.00 1.00 0.00 0.00 64.86 64.58 1zwm h ILE 117 Cb 1.10 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1zwm h ILE 117 CO 0.34 0.37 -0.13 -0.03 0.00 0.00 0.00 178.15 178.70 1zwm h MET 118 N 0.94 0.86 -0.36 2.37 4.05 -1.83 0.21 114.93 121.17 1zwm h MET 118 Ca 0.19 -0.30 -0.14 0.00 -0.28 0.00 0.00 59.70 59.16 1zwm h MET 118 Cb 0.43 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 1zwm h MET 118 CO 0.01 0.94 -0.34 0.93 0.23 0.00 0.00 176.91 178.68 1zwm h GLU 119 N 0.76 0.81 0.07 0.39 5.08 -1.85 0.27 114.58 120.11 1zwm h GLU 119 Ca 0.12 -0.39 -0.09 0.00 -1.00 0.00 0.00 59.36 58.00 1zwm h GLU 119 Cb 0.64 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.90 1zwm h GLU 119 CO 0.04 1.02 -0.40 0.37 -1.00 0.00 0.00 179.01 179.04 1zwm h GLN 120 N 0.67 0.15 -0.01 2.33 5.75 -1.19 -3.39 115.11 119.42 1zwm h GLN 120 Ca 0.07 -0.26 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 1zwm h GLN 120 Cb 0.89 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.54 1zwm h GLN 120 CO 0.08 1.11 -0.02 1.19 -2.65 0.00 0.00 178.83 178.54 1zwm n PHE 121 N -4.37 0.00 -2.90 3.99 3.72 0.71 -4.99 117.46 113.62 1zwm n PHE 121 Ca -0.12 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.08 1zwm n PHE 121 Cb 0.65 0.00 0.03 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 0.46 -1.73 -4.87 1.38 8.25 0.94 -4.97 115.22 114.69 1zwm n HIS 122 Ca 0.06 0.44 -0.33 0.00 -0.26 0.00 0.00 57.72 57.62 1zwm n HIS 122 Cb 0.24 -4.19 -0.14 0.00 1.12 0.00 0.00 29.99 27.02 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 -6.12 2.69 0.14 2.41 1.43 -1.25 -4.97 118.68 113.01 1zwm s LEU 123 Ca 0.25 -0.26 0.21 0.00 -1.03 0.00 0.00 54.13 53.30 1zwm s LEU 123 Cb -0.11 -1.56 -0.06 0.00 0.03 0.00 0.00 46.19 44.48 1zwm s LEU 123 CO 0.31 0.28 0.93 0.54 0.23 0.00 0.00 176.35 178.64 1zwm n ARG 124 N 2.78 0.61 -3.92 1.70 1.74 -1.26 -3.46 116.66 114.86 1zwm n ARG 124 Ca -0.18 0.14 -0.09 0.00 -0.77 0.00 0.00 57.85 56.95 1zwm n ARG 124 Cb 0.52 -1.81 -0.07 0.00 -1.02 0.00 0.00 32.46 30.09 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 -3.22 1.10 -0.09 5.56 2.02 -1.26 -4.77 118.70 118.04 1zwm s GLU 125 Ca -0.02 -1.10 0.01 0.00 0.02 0.00 0.00 54.97 53.89 1zwm s GLU 125 Cb 0.09 0.38 0.02 0.00 0.10 0.00 0.00 34.13 34.72 1zwm s GLU 125 CO 0.80 -0.40 -0.10 0.42 0.02 0.00 0.00 175.26 176.01 1zwm s ILE 126 N -3.93 1.07 -0.33 -1.63 -1.09 -0.85 -4.96 121.20 109.46 1zwm s ILE 126 Ca 0.14 -0.38 0.11 0.00 -2.23 0.00 0.00 60.65 58.29 1zwm s ILE 126 Cb 0.03 -1.03 -0.14 0.00 -1.58 0.00 0.00 42.46 39.75 1zwm s ILE 126 CO -0.03 0.36 0.38 1.41 -1.23 0.00 0.00 174.94 175.83 1zwm n HIS 127 N 4.35 0.00 -3.55 3.97 8.25 -1.26 -4.50 115.22 122.48 1zwm n HIS 127 Ca -0.18 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.10 1zwm n HIS 127 Cb 0.51 -0.09 -0.06 0.00 1.12 0.00 0.00 29.99 31.46 1zwm n HIS 127 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1zwm s SER 128 N -2.48 -0.61 -0.19 0.41 0.15 -1.26 -3.54 113.70 106.18 1zwm s SER 128 Ca 0.01 0.68 -0.29 0.00 0.70 0.00 0.00 55.95 57.05 1zwm s SER 128 Cb 0.08 0.55 0.14 0.00 -1.71 0.00 0.00 66.02 65.07 1zwm s SER 128 CO 0.45 -0.58 1.05 0.00 1.20 0.00 0.00 173.24 175.37 1zwm s LYS 130 N -0.94 2.36 -0.15 0.00 2.20 -0.14 -4.70 119.74 118.38 1zwm s LYS 130 Ca 0.00 -1.14 -0.02 0.00 -0.36 0.00 0.00 55.97 54.46 1zwm s LYS 130 Cb -0.01 -2.73 -0.02 0.00 -1.51 0.00 0.00 37.83 33.56 1zwm s LYS 130 CO -0.01 -0.47 -0.09 0.08 -0.36 0.00 0.00 175.35 174.51 1zwm s VAL 131 N 1.20 3.36 -0.41 4.02 1.01 -1.26 -2.36 120.40 125.96 1zwm s VAL 131 Ca -0.04 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1zwm s VAL 131 Cb -0.18 -2.45 0.12 0.00 0.00 0.00 0.00 36.38 33.88 1zwm s VAL 131 CO -0.07 0.50 0.19 -0.69 0.00 0.00 0.00 175.10 175.03 1zwm s VAL 132 N 0.49 1.43 0.00 2.92 1.01 -1.26 -4.46 120.40 120.54 1zwm s VAL 132 Ca -0.07 -2.32 0.00 0.00 0.00 0.00 0.00 61.98 59.59 1zwm s VAL 132 Cb -0.15 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.20 1zwm s VAL 132 CO 0.04 -0.81 0.00 1.21 0.00 0.00 0.00 175.10 175.53 1zwm n GLU 133 N 3.88 0.00 0.00 2.72 4.07 -1.26 -4.64 120.64 125.41 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 0.28 1.19 3.01 8.31 0.00 -1.24 -4.83 105.19 111.90 1zwm n GLY 134 Ca 0.00 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 2.38 0.04 2.61 -4.23 -1.26 -4.41 115.64 110.77 1zwm s THR 135 Ca 0.00 -2.56 0.06 0.00 -1.18 0.00 0.00 61.69 58.01 1zwm s THR 135 Cb 0.00 -2.73 -0.02 0.00 1.34 0.00 0.00 72.50 71.08 1zwm s THR 135 CO 0.00 -0.65 -0.16 0.26 -0.54 0.00 0.00 174.62 173.53 1zwm s TRP 136 N 0.64 1.43 -0.03 3.99 0.52 -1.25 -2.02 118.94 122.23 1zwm s TRP 136 Ca 0.12 -0.36 0.07 0.00 0.02 0.00 0.00 56.10 55.95 1zwm s TRP 136 Cb -0.21 -0.85 -0.02 0.00 -1.15 0.00 0.00 33.47 31.25 1zwm s TRP 136 CO -0.06 0.06 -0.23 0.42 0.02 0.00 0.00 176.95 177.15 1zwm s ILE 137 N -0.84 1.84 0.01 2.03 1.01 -0.68 -1.91 121.20 122.67 1zwm s ILE 137 Ca 0.04 -0.99 0.05 0.00 0.00 0.00 0.00 60.65 59.75 1zwm s ILE 137 Cb -0.08 -1.54 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 1zwm s ILE 137 CO 0.01 0.52 -0.13 -0.36 0.00 0.00 0.00 174.94 174.99 1zwm s PHE 138 N -0.44 2.71 0.04 3.97 0.08 -0.74 -1.49 117.98 122.11 1zwm s PHE 138 Ca 0.06 -0.15 0.08 0.00 0.12 0.00 0.00 56.93 57.03 1zwm s PHE 138 Cb -0.10 -1.54 -0.03 0.00 -0.57 0.00 0.00 43.02 40.78 1zwm s PHE 138 CO 0.00 0.29 -0.22 0.71 -0.10 0.00 0.00 175.22 175.90 1zwm s TYR 139 N -0.93 1.97 0.14 0.36 1.51 0.87 -1.04 117.35 120.24 1zwm s TYR 139 Ca 0.15 -0.38 0.10 0.00 -1.01 0.00 0.00 57.07 55.93 1zwm s TYR 139 Cb -0.11 -1.18 0.11 0.00 -0.11 0.00 0.00 41.96 40.67 1zwm s TYR 139 CO 0.06 0.09 1.46 1.49 -1.11 0.00 0.00 175.55 177.54 1zwm h GLU 140 N 4.90 0.00 -6.46 -0.62 4.81 -1.33 -1.18 114.58 114.69 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 0.74 -0.75 -0.51 -0.73 0.00 0.00 179.01 178.21 1zwm s LEU 141 N -7.02 2.83 1.07 1.64 1.43 -0.13 -3.75 118.68 114.75 1zwm s LEU 141 Ca 0.00 -0.68 -0.15 0.00 -1.03 0.00 0.00 54.13 52.28 1zwm s LEU 141 Cb 0.11 -1.51 0.14 0.00 0.03 0.00 0.00 46.19 44.96 1zwm s LEU 141 CO 0.78 0.10 0.48 -0.81 0.23 0.00 0.00 176.35 177.13 1zwm n PRO 142 N 0.02 -1.36 -2.58 1.29 -0.04 -1.26 -2.46 135.00 128.61 1zwm n PRO 142 Ca -0.11 -0.36 -0.21 0.00 -0.04 0.00 0.00 63.50 62.78 1zwm n PRO 142 Cb 0.56 -1.93 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 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 -2.67 -5.95 -3.53 3.54 5.03 -0.87 -2.84 115.26 107.97 1zwm n ASN 143 Ca 0.04 -0.09 -0.19 0.00 0.87 0.00 0.00 54.58 55.21 1zwm n ASN 143 Cb 0.57 -4.91 0.07 0.00 -1.02 0.00 0.00 39.78 34.48 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 -4.15 -2.10 -4.42 3.10 4.01 -1.23 -5.01 117.16 107.37 1zwm n TYR 144 Ca -0.21 0.88 -0.21 0.00 -0.16 0.00 0.00 57.90 58.21 1zwm n TYR 144 Cb 0.67 -4.70 -0.10 0.00 -0.31 0.00 0.00 39.34 34.89 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 -5.53 1.53 0.77 -0.72 0.52 -1.03 -5.02 118.95 109.47 1zwm s ARG 145 Ca 0.05 -1.78 0.00 0.00 -0.52 0.00 0.00 55.73 53.49 1zwm s ARG 145 Cb -0.01 -1.10 0.00 0.00 0.52 0.00 0.00 34.95 34.36 1zwm s ARG 145 CO 0.77 0.02 0.00 0.41 0.02 0.00 0.00 175.30 176.52 1zwm n GLY 146 N -0.57 -1.82 3.77 -3.53 0.00 -1.26 -0.96 105.19 100.82 1zwm n GLY 146 Ca -0.05 -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 4.15 0.11 1.61 3.52 -1.26 -4.71 118.95 122.37 1zwm s ARG 147 Ca 0.00 1.96 0.08 0.00 -0.13 0.00 0.00 55.73 57.64 1zwm s ARG 147 Cb 0.00 -2.81 -0.04 0.00 -1.56 0.00 0.00 34.95 30.54 1zwm s ARG 147 CO 0.00 -0.27 -0.17 -0.65 -0.81 0.00 0.00 175.30 173.40 1zwm s GLN 148 N -2.11 1.87 -0.05 5.12 1.11 -1.26 -1.55 119.66 122.79 1zwm s GLN 148 Ca 0.54 -1.13 0.05 0.00 0.01 0.00 0.00 55.36 54.83 1zwm s GLN 148 Cb -0.34 -2.16 -0.01 0.00 -1.01 0.00 0.00 33.01 29.50 1zwm s GLN 148 CO 0.43 0.49 -0.20 0.71 0.01 0.00 0.00 175.29 176.73 1zwm s TYR 149 N -1.14 2.02 -0.25 0.91 1.51 -0.20 -4.89 117.35 115.30 1zwm s TYR 149 Ca 0.18 -0.61 -0.15 0.00 -1.01 0.00 0.00 57.07 55.48 1zwm s TYR 149 Cb -0.11 -1.35 -0.04 0.00 -0.11 0.00 0.00 41.96 40.36 1zwm s TYR 149 CO 0.10 -0.21 0.39 -1.17 -1.11 0.00 0.00 175.55 173.55 1zwm s LEU 150 N 0.01 4.06 0.35 -1.29 2.96 -1.26 -1.79 118.68 121.72 1zwm s LEU 150 Ca -0.05 0.35 0.01 0.00 -0.22 0.00 0.00 54.13 54.22 1zwm s LEU 150 Cb -0.13 -2.46 -0.03 0.00 0.50 0.00 0.00 46.19 44.07 1zwm s LEU 150 CO 0.03 -0.17 0.54 -0.22 -1.32 0.00 0.00 176.35 175.22 1zwm s LEU 151 N 1.92 4.01 0.00 -0.68 1.98 -0.80 -5.02 118.68 120.09 1zwm s LEU 151 Ca 0.16 0.42 0.00 0.00 -2.89 0.00 0.00 54.13 51.82 1zwm s LEU 151 Cb -0.15 -3.28 0.00 0.00 0.66 0.00 0.00 46.19 43.41 1zwm s LEU 151 CO 0.09 -0.30 0.00 -0.90 -1.89 0.00 0.00 176.35 173.35 1zwm n ASP 152 N -1.78 0.00 -2.45 3.68 5.75 -1.26 -3.96 116.55 116.53 1zwm n ASP 152 Ca -0.05 0.00 -0.03 0.00 -0.01 0.00 0.00 54.79 54.70 1zwm n ASP 152 Cb 0.56 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.71 1zwm n ASP 152 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1zwm n LYS 153 N 0.00 0.71 0.00 0.11 2.85 -1.26 -3.67 118.16 116.90 1zwm n LYS 153 Ca 0.00 -0.99 0.00 0.00 -1.05 0.00 0.00 58.31 56.27 1zwm n LYS 153 Cb 0.00 0.09 0.00 0.00 -0.65 0.00 0.00 35.03 34.47 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 -0.70 3.88 -3.61 -1.58 4.76 -1.26 -4.92 118.16 114.73 1zwm n LYS 154 Ca -0.13 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 54.91 1zwm n LYS 154 Cb 0.73 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.82 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 2.26 2.65 -0.38 1.97 2.02 -1.26 -4.80 118.70 121.17 1zwm s GLU 155 Ca 0.00 -1.36 -0.15 0.00 0.02 0.00 0.00 54.97 53.49 1zwm s GLU 155 Cb 0.00 -3.75 0.00 0.00 0.10 0.00 0.00 34.13 30.49 1zwm s GLU 155 CO 0.00 -0.88 0.30 0.71 0.02 0.00 0.00 175.26 175.41 1zwm s TYR 156 N 1.45 3.23 -0.13 1.61 2.02 -1.26 -4.93 117.35 119.33 1zwm s TYR 156 Ca 0.02 -0.38 0.20 0.00 -0.37 0.00 0.00 57.07 56.55 1zwm s TYR 156 Cb -0.22 -2.59 -0.18 0.00 -0.40 0.00 0.00 41.96 38.57 1zwm s TYR 156 CO 0.03 -0.51 0.68 0.54 -1.57 0.00 0.00 175.55 174.73 1zwm n ARG 157 N 5.21 0.64 -4.26 -0.62 1.74 -1.26 -4.60 116.66 113.51 1zwm n ARG 157 Ca -0.11 0.03 -0.19 0.00 -0.77 0.00 0.00 57.85 56.81 1zwm n ARG 157 Cb 0.48 -1.68 -0.11 0.00 -1.02 0.00 0.00 32.46 30.13 1zwm n ARG 157 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1zwm s LYS 158 N -3.20 1.08 0.32 5.56 1.02 -1.26 -3.07 119.74 120.20 1zwm s LYS 158 Ca -0.05 -1.27 0.00 0.00 0.02 0.00 0.00 55.97 54.67 1zwm s LYS 158 Cb 0.10 -1.03 0.54 0.00 -0.52 0.00 0.00 37.83 36.92 1zwm s LYS 158 CO 0.84 0.20 1.99 -1.00 -0.92 0.00 0.00 175.35 176.46 1zwm h PRO 159 N 3.50 0.96 0.00 -1.68 0.13 -1.92 -0.43 132.00 132.55 1zwm h PRO 159 Ca -0.41 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1zwm h PRO 159 Cb 1.20 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1zwm h PRO 159 CO 0.50 0.64 0.00 0.28 -0.23 0.00 0.00 178.00 179.19 1zwm h VAL 160 N 0.98 0.00 0.00 1.56 2.07 -1.92 -0.17 116.25 118.77 1zwm h VAL 160 Ca 0.26 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.73 1zwm h VAL 160 Cb -0.10 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 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 -0.65 0.57 5.19 -1.38 -0.20 116.42 119.95 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 0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.56 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 -2.34 1.02 -0.98 4.55 8.01 -0.08 -4.90 117.44 122.73 1zwm n TRP 162 Ca 0.00 -0.47 0.00 0.00 -1.31 0.00 0.00 57.50 55.72 1zwm n TRP 162 Cb 0.14 -0.06 0.00 0.00 -2.01 0.00 0.00 31.31 29.38 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 1.44 0.50 3.88 6.99 0.00 -0.09 -4.82 105.19 113.09 1zwm n GLY 163 Ca 0.23 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 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 3.87 -1.16 4.61 0.00 -1.25 -4.98 121.76 120.85 1zwm s ALA 164 Ca 0.00 -0.62 0.27 0.00 0.00 0.00 0.00 51.96 51.61 1zwm s ALA 164 Cb 0.00 -2.00 0.90 0.00 0.00 0.00 0.00 23.12 22.02 1zwm s ALA 164 CO 0.00 0.62 1.68 0.00 0.00 0.00 0.00 175.76 178.06 1zwm n ALA 165 N 1.81 2.97 -2.94 0.00 0.00 -1.26 -3.93 120.51 117.17 1zwm n ALA 165 Ca -0.18 -0.25 -0.10 0.00 0.00 0.00 0.00 53.44 52.91 1zwm n ALA 165 Cb 0.54 -1.28 -0.10 0.00 0.00 0.00 0.00 19.45 18.62 1zwm n ALA 165 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zwm s SER 166 N -2.88 0.16 0.00 0.00 1.04 -1.26 -5.01 113.70 105.75 1zwm s SER 166 Ca 0.16 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.17 1zwm s SER 166 Cb 0.19 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.47 1zwm s SER 166 CO 0.59 -0.38 0.54 -0.81 0.98 0.00 0.00 173.24 174.16 1zwm n PRO 167 N 1.32 0.81 -2.79 4.02 -0.04 -1.26 -4.82 135.00 132.24 1zwm n PRO 167 Ca -0.22 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.82 1zwm n PRO 167 Cb 0.56 -1.27 -0.03 0.00 -0.04 0.00 0.00 33.50 32.72 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 -1.33 3.57 -0.15 0.55 0.00 -1.26 -2.01 121.76 121.12 1zwm s ALA 168 Ca 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 51.96 52.00 1zwm s ALA 168 Cb 0.00 -3.37 0.07 0.00 0.00 0.00 0.00 23.12 19.81 1zwm s ALA 168 CO 0.00 -0.81 0.33 0.42 0.00 0.00 0.00 175.76 175.69 1zwm s ILE 169 N 2.57 -0.35 -0.17 0.00 1.01 -1.26 -4.76 121.20 118.25 1zwm s ILE 169 Ca 0.41 0.19 0.08 0.00 0.00 0.00 0.00 60.65 61.34 1zwm s ILE 169 Cb -0.16 -0.52 -0.11 0.00 0.01 0.00 0.00 42.46 41.67 1zwm s ILE 169 CO 0.10 0.08 0.25 0.00 0.00 0.00 0.00 174.94 175.38 1zwm n GLN 170 N 4.98 1.90 -3.55 2.79 1.13 -0.48 -4.51 117.38 119.64 1zwm n GLN 170 Ca -0.13 -0.05 -0.11 0.00 -1.94 0.00 0.00 57.00 54.77 1zwm n GLN 170 Cb 0.51 -1.07 -0.03 0.00 0.11 0.00 0.00 30.24 29.75 1zwm n GLN 170 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1zwm s SER 171 N -2.49 -0.38 0.02 1.08 0.01 -1.02 -1.65 113.70 109.27 1zwm s SER 171 Ca -0.01 -0.19 -0.18 0.00 1.31 0.00 0.00 55.95 56.88 1zwm s SER 171 Cb 0.06 0.54 0.03 0.00 0.21 0.00 0.00 66.02 66.86 1zwm s SER 171 CO 0.35 -0.92 0.40 0.72 0.41 0.00 0.00 173.24 174.20 1zwm s PHE 172 N -3.79 -0.27 -0.00 2.43 -0.12 -0.94 -0.09 117.98 115.19 1zwm s PHE 172 Ca 0.03 0.31 -0.09 0.00 -0.05 0.00 0.00 56.93 57.13 1zwm s PHE 172 Cb 0.00 0.20 0.01 0.00 -0.63 0.00 0.00 43.02 42.60 1zwm s PHE 172 CO -0.12 -0.52 0.17 1.03 -0.05 0.00 0.00 175.22 175.73 1zwm s ARG 173 N -2.05 0.51 0.13 1.99 0.52 -0.55 -2.15 118.95 117.35 1zwm s ARG 173 Ca -0.08 -0.34 -0.18 0.00 -0.52 0.00 0.00 55.73 54.60 1zwm s ARG 173 Cb -0.02 0.22 -0.07 0.00 0.52 0.00 0.00 34.95 35.59 1zwm s ARG 173 CO 0.01 -0.12 0.61 -0.98 0.02 0.00 0.00 175.30 174.83 1zwm s ARG 174 N -1.33 4.17 -0.14 3.54 1.70 -1.26 -1.69 118.95 123.95 1zwm s ARG 174 Ca -0.14 0.73 -0.16 0.00 -0.47 0.00 0.00 55.73 55.68 1zwm s ARG 174 Cb -0.07 -3.07 -0.04 0.00 -0.57 0.00 0.00 34.95 31.20 1zwm s ARG 174 CO 0.02 0.53 0.40 0.42 -1.08 0.00 0.00 175.30 175.60 1zwm s ILE 175 N -1.31 5.24 0.03 4.99 1.01 -0.85 -4.96 121.20 125.35 1zwm s ILE 175 Ca 0.35 0.79 0.01 0.00 0.00 0.00 0.00 60.65 61.80 1zwm s ILE 175 Cb -0.18 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 1zwm s ILE 175 CO 0.20 0.35 -0.06 0.54 0.00 0.00 0.00 174.94 175.97 1zwm s VAL 176 N 0.58 0.36 -0.38 2.92 0.11 -1.26 -4.88 120.40 117.86 1zwm s VAL 176 Ca 0.22 -0.90 0.00 0.00 -2.93 0.00 0.00 61.98 58.37 1zwm s VAL 176 Cb -0.14 -0.44 0.00 0.00 -1.53 0.00 0.00 36.38 34.27 1zwm s VAL 176 CO 0.08 -0.36 0.09 -0.62 -3.33 0.00 0.00 175.10 170.96