#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwm n LYS 2 N 0.00 0.00 -3.68 4.33 5.02 -1.26 -4.62 118.16 117.96 1zwm n LYS 2 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1zwm n LYS 2 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 1zwm n LYS 2 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1zwm s THR 3 N 0.00 0.00 -0.21 -0.18 -1.32 -1.26 -5.14 115.64 107.54 1zwm s THR 3 Ca 0.00 -0.41 0.01 0.00 -1.21 0.00 0.00 61.69 60.08 1zwm s THR 3 Cb 0.00 -2.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.01 1zwm s THR 3 CO 0.00 0.00 -0.15 -0.83 -2.21 0.00 0.00 174.62 171.43 1zwm s GLY 4 N -2.97 1.49 0.37 6.08 0.00 -1.26 -5.10 107.32 105.92 1zwm s GLY 4 Ca 0.13 -1.34 -0.25 0.00 0.00 0.00 0.00 44.72 43.26 1zwm s GLY 4 CO -0.01 0.38 1.07 -0.32 0.00 0.00 0.00 173.10 174.21 1zwm s GLY 5 N 1.28 2.82 -0.13 0.20 0.00 -1.26 -4.73 107.32 105.50 1zwm s GLY 5 Ca 0.02 0.76 -0.10 0.00 0.00 0.00 0.00 44.72 45.41 1zwm s GLY 5 CO -0.10 1.24 0.33 1.25 0.00 0.00 0.00 173.10 175.82 1zwm s LYS 6 N -2.24 0.35 -0.02 2.90 2.20 -1.23 -4.44 119.74 117.26 1zwm s LYS 6 Ca 0.55 0.55 0.04 0.00 -0.36 0.00 0.00 55.97 56.75 1zwm s LYS 6 Cb -0.25 0.08 -0.01 0.00 -1.51 0.00 0.00 37.83 36.14 1zwm s LYS 6 CO 0.31 -0.09 -0.15 -1.50 -0.36 0.00 0.00 175.35 173.56 1zwm s ILE 7 N 0.66 1.20 -0.09 5.43 2.07 -0.66 -0.63 121.20 129.18 1zwm s ILE 7 Ca -0.04 -0.63 0.04 0.00 -1.41 0.00 0.00 60.65 58.61 1zwm s ILE 7 Cb -0.05 -1.02 0.00 0.00 0.13 0.00 0.00 42.46 41.52 1zwm s ILE 7 CO -0.04 0.35 -0.22 -0.44 -1.91 0.00 0.00 174.94 172.67 1zwm s SER 8 N -0.19 2.86 -0.05 4.50 0.01 0.59 -1.40 113.70 120.02 1zwm s SER 8 Ca 0.02 -0.52 0.02 0.00 1.31 0.00 0.00 55.95 56.78 1zwm s SER 8 Cb -0.08 -1.31 -0.03 0.00 0.21 0.00 0.00 66.02 64.81 1zwm s SER 8 CO 0.00 0.14 -0.07 -0.36 0.41 0.00 0.00 173.24 173.36 1zwm s PHE 9 N 0.40 2.92 -0.03 2.43 0.40 -0.18 -0.26 117.98 123.66 1zwm s PHE 9 Ca -0.18 0.01 0.07 0.00 -0.60 0.00 0.00 56.93 56.22 1zwm s PHE 9 Cb -0.18 -1.68 -0.01 0.00 0.51 0.00 0.00 43.02 41.66 1zwm s PHE 9 CO 0.08 0.34 -0.23 0.71 0.70 0.00 0.00 175.22 176.83 1zwm s TYR 10 N -0.86 2.09 0.33 0.36 1.51 -0.71 -1.07 117.35 119.00 1zwm s TYR 10 Ca 0.14 -0.47 0.18 0.00 -1.01 0.00 0.00 57.07 55.90 1zwm s TYR 10 Cb -0.11 -1.36 0.89 0.00 -0.11 0.00 0.00 41.96 41.27 1zwm s TYR 10 CO 0.03 -0.09 1.87 0.93 -1.11 0.00 0.00 175.55 177.18 1zwm h GLU 11 N 5.76 0.00 -5.86 -0.62 5.08 -1.35 0.89 114.58 118.47 1zwm h GLU 11 Ca -0.38 0.00 -0.58 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 -6.63 4.36 0.73 1.42 1.01 -0.53 -3.80 116.67 113.23 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 0.13 -0.44 0.03 0.00 1.01 0.00 0.00 42.92 43.65 1zwm s ASP 12 CO 0.68 -0.55 1.07 -0.13 0.21 0.00 0.00 175.17 176.46 1zwm s ARG 13 N -3.89 2.68 -1.43 8.23 0.52 -1.26 -3.65 118.95 120.15 1zwm s ARG 13 Ca 0.40 0.78 -0.02 0.00 -0.52 0.00 0.00 55.73 56.37 1zwm s ARG 13 Cb 0.04 -1.97 0.00 0.00 0.52 0.00 0.00 34.95 33.54 1zwm s ARG 13 CO 0.22 -1.23 0.32 -1.71 0.02 0.00 0.00 175.30 172.91 1zwm n ASN 14 N -3.20 -5.44 -3.80 0.23 2.85 -0.78 -2.52 115.26 102.61 1zwm n ASN 14 Ca 0.07 -0.16 -0.28 0.00 -0.11 0.00 0.00 54.58 54.10 1zwm n ASN 14 Cb 0.55 -4.37 0.04 0.00 1.24 0.00 0.00 39.78 37.24 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 -4.22 -2.46 -4.00 1.20 3.72 -1.25 -4.99 117.46 105.46 1zwm n PHE 15 Ca -0.15 0.92 -0.23 0.00 -0.05 0.00 0.00 57.45 57.95 1zwm n PHE 15 Cb 0.63 -4.27 -0.05 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 -6.51 2.46 0.67 -1.08 -0.21 -1.05 -5.01 119.66 108.93 1zwm s GLN 16 Ca 0.64 -1.50 0.00 0.00 0.02 0.00 0.00 55.36 54.52 1zwm s GLN 16 Cb -0.31 -2.25 0.00 0.00 1.00 0.00 0.00 33.01 31.45 1zwm s GLN 16 CO 0.79 0.08 0.00 0.41 -2.12 0.00 0.00 175.29 174.44 1zwm n GLY 17 N -1.23 -1.87 3.77 3.09 0.00 -1.26 -1.45 105.19 106.23 1zwm n GLY 17 Ca -0.02 -1.69 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 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 4.02 0.11 1.61 3.52 -1.26 -4.73 118.95 122.22 1zwm s ARG 18 Ca 0.00 1.90 0.10 0.00 -0.13 0.00 0.00 55.73 57.61 1zwm s ARG 18 Cb 0.00 -2.68 -0.04 0.00 -1.56 0.00 0.00 34.95 30.67 1zwm s ARG 18 CO 0.00 -0.37 -0.26 0.50 -0.81 0.00 0.00 175.30 174.36 1zwm s ARG 19 N -2.30 1.43 -0.06 5.12 3.52 -1.26 -1.39 118.95 124.01 1zwm s ARG 19 Ca 0.57 -1.28 0.01 0.00 -0.13 0.00 0.00 55.73 54.90 1zwm s ARG 19 Cb -0.32 -1.85 0.02 0.00 -1.56 0.00 0.00 34.95 31.24 1zwm s ARG 19 CO 0.41 0.44 -0.07 -0.47 -0.81 0.00 0.00 175.30 174.80 1zwm s TYR 20 N -1.02 1.06 -0.08 5.12 5.04 -0.23 -4.97 117.35 122.26 1zwm s TYR 20 Ca 0.13 -0.38 0.01 0.00 -2.44 0.00 0.00 57.07 54.39 1zwm s TYR 20 Cb -0.10 -0.88 -0.02 0.00 0.35 0.00 0.00 41.96 41.31 1zwm s TYR 20 CO 0.05 -0.27 -0.11 0.16 -1.34 0.00 0.00 175.55 174.04 1zwm s ASP 21 N 1.04 4.28 -0.01 4.32 1.47 -1.26 -1.01 116.67 125.50 1zwm s ASP 21 Ca -0.09 -0.17 0.03 0.00 1.18 0.00 0.00 52.55 53.51 1zwm s ASP 21 Cb -0.14 -1.21 -0.01 0.00 -0.34 0.00 0.00 42.92 41.22 1zwm s ASP 21 CO -0.00 0.29 -0.11 0.00 0.68 0.00 0.00 175.17 176.03 1zwm n ASP 23 N 2.89 2.38 -3.39 0.00 9.92 -1.26 -1.65 116.55 125.43 1zwm n ASP 23 Ca -0.15 -2.12 -0.09 0.00 -0.53 0.00 0.00 54.79 51.91 1zwm n ASP 23 Cb 0.56 -0.12 -0.00 0.00 -0.64 0.00 0.00 41.12 40.91 1zwm n ASP 23 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zwm s ASP 25 N -3.02 5.61 -0.12 0.00 1.11 -1.26 -4.91 116.67 114.08 1zwm s ASP 25 Ca 0.16 2.86 -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 -1.35 -0.03 0.00 1.18 0.00 0.00 175.17 175.07 1zwm h ALA 27 N 8.22 0.75 -1.53 0.00 0.00 -1.85 0.09 119.26 124.94 1zwm h ALA 27 Ca -0.24 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.14 1zwm h ALA 27 Cb 1.12 -0.08 -0.26 0.00 0.00 0.00 0.00 17.79 18.57 1zwm h ALA 27 CO 0.35 0.59 -0.47 0.34 0.00 0.00 0.00 179.25 180.06 1zwm s ASP 28 N -6.44 -0.21 0.00 0.00 -1.08 -1.24 -4.11 116.67 103.59 1zwm s ASP 28 Ca 0.03 -0.03 0.21 0.00 -0.52 0.00 0.00 52.55 52.23 1zwm s ASP 28 Cb 0.08 1.40 0.59 0.00 -1.46 0.00 0.00 42.92 43.53 1zwm s ASP 28 CO 0.73 -0.32 1.49 2.22 0.52 0.00 0.00 175.17 179.80 1zwm n PHE 29 N 5.38 0.89 0.28 -5.34 -1.74 -1.25 -4.50 117.46 111.17 1zwm n PHE 29 Ca 0.01 -0.50 0.15 0.00 -0.56 0.00 0.00 57.45 56.55 1zwm n PHE 29 Cb 0.51 -0.01 0.89 0.00 1.52 0.00 0.00 39.48 42.39 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 3.92 0.00 0.00 3.97 3.08 -1.87 -1.16 114.38 122.33 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 0.95 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.00 1zwm h ARG 30 CO 0.00 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.56 1zwm h SER 31 N 0.00 0.00 0.00 7.04 4.64 -2.02 -3.22 113.55 119.99 1zwm h SER 31 Ca 0.01 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 1zwm h SER 31 Cb 0.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1zwm h SER 31 CO -0.00 0.00 -1.86 -1.22 -0.87 0.00 0.00 176.83 172.88 1zwm n TYR 32 N -2.73 0.00 -3.70 4.77 4.02 -0.52 -4.96 117.16 114.05 1zwm n TYR 32 Ca 0.03 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.82 1zwm n TYR 32 Cb 0.40 -0.48 -0.11 0.00 -0.02 0.00 0.00 39.34 39.12 1zwm n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1zwm s LEU 33 N -4.42 -0.01 0.00 7.72 2.96 -0.71 -4.85 118.68 119.36 1zwm s LEU 33 Ca -0.07 0.81 0.27 0.00 -0.22 0.00 0.00 54.13 54.92 1zwm s LEU 33 Cb 0.10 1.21 0.86 0.00 0.50 0.00 0.00 46.19 48.85 1zwm s LEU 33 CO 0.71 -0.19 1.66 -1.54 -1.32 0.00 0.00 176.35 175.67 1zwm n SER 34 N 4.32 0.27 -3.59 3.68 3.41 -1.26 -4.14 113.62 116.31 1zwm n SER 34 Ca -0.23 0.10 -0.05 0.00 -0.26 0.00 0.00 58.87 58.43 1zwm n SER 34 Cb 0.54 -0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 1zwm n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zwm s ARG 35 N -2.99 0.61 -0.14 4.33 1.70 -1.26 -5.05 118.95 116.15 1zwm s ARG 35 Ca 0.13 -0.26 -0.04 0.00 -0.47 0.00 0.00 55.73 55.09 1zwm s ARG 35 Cb 0.18 0.25 0.06 0.00 -0.57 0.00 0.00 34.95 34.88 1zwm s ARG 35 CO 0.62 -0.27 0.17 0.00 -1.08 0.00 0.00 175.30 174.74 1zwm n ASN 37 N 5.32 2.45 -3.60 0.00 5.03 0.30 -4.68 115.26 120.08 1zwm n ASN 37 Ca -0.05 -1.70 -0.14 0.00 0.87 0.00 0.00 54.58 53.56 1zwm n ASN 37 Cb 0.50 -0.06 -0.06 0.00 -1.02 0.00 0.00 39.78 39.14 1zwm n ASN 37 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1zwm s SER 38 N -1.19 -0.40 -0.03 6.41 0.15 -1.20 0.09 113.70 117.53 1zwm s SER 38 Ca 0.20 0.12 -0.09 0.00 0.70 0.00 0.00 55.95 56.89 1zwm s SER 38 Cb 0.13 0.48 0.01 0.00 -1.71 0.00 0.00 66.02 64.93 1zwm s SER 38 CO 0.19 -0.71 0.20 -0.63 1.20 0.00 0.00 173.24 173.50 1zwm s ILE 39 N -2.48 0.05 -0.12 6.45 1.01 -0.79 -1.74 121.20 123.58 1zwm s ILE 39 Ca -0.05 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.21 1zwm s ILE 39 Cb -0.01 -0.43 0.01 0.00 0.01 0.00 0.00 42.46 42.04 1zwm s ILE 39 CO -0.02 -0.23 -0.17 -0.60 0.00 0.00 0.00 174.94 173.92 1zwm s ARG 40 N -0.86 2.45 -0.30 2.79 3.52 0.64 -0.91 118.95 126.28 1zwm s ARG 40 Ca -0.09 -0.64 -0.08 0.00 -0.13 0.00 0.00 55.73 54.78 1zwm s ARG 40 Cb -0.05 -2.06 0.00 0.00 -1.56 0.00 0.00 34.95 31.28 1zwm s ARG 40 CO 0.02 -0.06 0.11 0.08 -0.81 0.00 0.00 175.30 174.63 1zwm s VAL 41 N 0.98 4.24 0.02 7.11 1.01 0.67 -0.30 120.40 134.13 1zwm s VAL 41 Ca -0.06 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1zwm s VAL 41 Cb -0.15 -3.17 -0.26 0.00 0.00 0.00 0.00 36.38 32.80 1zwm s VAL 41 CO -0.03 0.07 0.93 -0.08 0.00 0.00 0.00 175.10 176.00 1zwm h GLU 42 N 8.28 0.17 -2.00 2.72 4.81 -1.12 -2.03 114.58 125.41 1zwm h GLU 42 Ca -0.32 -0.29 0.01 0.00 -0.13 0.00 0.00 59.36 58.63 1zwm h GLU 42 Cb 1.14 0.11 -0.19 0.00 0.63 0.00 0.00 28.75 30.43 1zwm h GLU 42 CO 0.61 1.02 0.35 0.20 -0.73 0.00 0.00 179.01 180.45 1zwm s GLY 43 N -4.91 -0.47 0.00 1.92 0.00 -1.24 -4.85 107.32 97.77 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 0.84 0.81 0.00 0.61 0.00 0.00 0.00 173.10 175.37 1zwm n GLY 44 N 0.56 -1.27 3.28 0.20 0.00 -1.26 -3.52 105.19 103.17 1zwm n GLY 44 Ca -0.15 -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 -1.68 2.11 0.15 2.61 2.01 -1.26 -3.24 115.64 116.34 1zwm s THR 45 Ca 0.00 -1.05 0.08 0.00 0.31 0.00 0.00 61.69 61.03 1zwm s THR 45 Cb 0.00 -1.76 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 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 -0.18 1.70 -0.12 4.92 0.52 -0.81 0.04 118.94 125.02 1zwm s TRP 46 Ca -0.03 -0.50 -0.02 0.00 0.02 0.00 0.00 56.10 55.57 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 0.28 -0.05 0.00 0.02 0.00 0.00 176.95 177.23 1zwm s ALA 47 N -2.12 3.01 0.02 0.98 0.00 0.71 0.03 121.76 124.39 1zwm s ALA 47 Ca 0.14 -0.84 0.08 0.00 0.00 0.00 0.00 51.96 51.34 1zwm s ALA 47 Cb -0.05 -1.43 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 1zwm s ALA 47 CO 0.06 0.37 -0.24 0.14 0.00 0.00 0.00 175.76 176.08 1zwm s VAL 48 N -0.14 2.29 0.07 0.00 -7.23 -0.23 -1.00 120.40 114.17 1zwm s VAL 48 Ca 0.02 -1.25 0.09 0.00 -1.81 0.00 0.00 61.98 59.03 1zwm s VAL 48 Cb -0.13 -1.89 -0.03 0.00 0.56 0.00 0.00 36.38 34.89 1zwm s VAL 48 CO 0.03 0.42 -0.25 -0.31 -0.31 0.00 0.00 175.10 174.68 1zwm s TYR 49 N -0.78 2.17 0.29 2.82 1.51 -0.62 -1.48 117.35 121.25 1zwm s TYR 49 Ca 0.12 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.80 1zwm s TYR 49 Cb -0.10 -1.26 0.43 0.00 -0.11 0.00 0.00 41.96 40.93 1zwm s TYR 49 CO 0.02 0.18 1.76 1.49 -1.11 0.00 0.00 175.55 177.88 1zwm h GLU 50 N 4.52 0.56 -5.79 -0.62 4.81 -1.35 -2.04 114.58 114.68 1zwm h GLU 50 Ca -0.47 -0.18 -0.50 0.00 -0.13 0.00 0.00 59.36 58.09 1zwm h GLU 50 Cb 1.16 -0.05 -0.16 0.00 0.63 0.00 0.00 28.75 30.33 1zwm h GLU 50 CO 0.42 0.69 -0.76 1.03 -0.73 0.00 0.00 179.01 179.66 1zwm s ARG 51 N -4.69 1.33 1.09 1.92 0.52 -0.83 -2.93 118.95 115.36 1zwm s ARG 51 Ca -0.08 -1.51 -0.16 0.00 -0.52 0.00 0.00 55.73 53.46 1zwm s ARG 51 Cb 0.14 -1.27 0.12 0.00 0.52 0.00 0.00 34.95 34.47 1zwm s ARG 51 CO 0.79 0.24 0.28 -0.35 0.02 0.00 0.00 175.30 176.28 1zwm n PRO 52 N -0.07 -1.44 -3.03 3.54 -0.04 -1.26 -2.88 135.00 129.82 1zwm n PRO 52 Ca -0.10 -0.40 -0.19 0.00 -0.04 0.00 0.00 63.50 62.77 1zwm n PRO 52 Cb 0.59 -1.83 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 -2.20 -5.41 -4.06 3.54 3.02 -1.26 -3.08 115.26 105.81 1zwm n ASN 53 Ca 0.03 -0.29 -0.29 0.00 -0.03 0.00 0.00 54.58 53.99 1zwm n ASN 53 Cb 0.59 -4.18 -0.04 0.00 -0.61 0.00 0.00 39.78 35.54 1zwm n ASN 53 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1zwm n PHE 54 N -4.37 -1.52 -4.40 3.10 3.72 -1.25 -4.96 117.46 107.78 1zwm n PHE 54 Ca -0.07 0.63 -0.20 0.00 -0.05 0.00 0.00 57.45 57.76 1zwm n PHE 54 Cb 0.59 -3.35 -0.10 0.00 -0.94 0.00 0.00 39.48 35.68 1zwm n PHE 54 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1zwm s SER 55 N -4.25 2.65 0.00 4.37 0.15 -1.14 -5.05 113.70 110.43 1zwm s SER 55 Ca 0.08 -1.16 0.00 0.00 0.70 0.00 0.00 55.95 55.57 1zwm s SER 55 Cb -0.03 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 1zwm s SER 55 CO 0.93 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.66 1zwm n GLY 56 N -0.53 -1.70 3.77 9.45 0.00 -1.26 -1.97 105.19 112.95 1zwm n GLY 56 Ca -0.06 -1.59 -0.40 0.00 0.00 0.00 0.00 46.02 43.96 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 3.03 -0.04 1.61 3.76 -1.26 -4.71 115.29 117.68 1zwm s HIS 57 Ca 0.00 1.42 0.06 0.00 -0.15 0.00 0.00 55.06 56.40 1zwm s HIS 57 Cb 0.00 -3.67 -0.02 0.00 1.11 0.00 0.00 32.58 30.00 1zwm s HIS 57 CO 0.00 -1.85 -0.23 1.41 -0.85 0.00 0.00 174.74 173.22 1zwm s MET 58 N -1.84 2.36 -0.02 1.40 1.75 -1.26 -1.57 119.30 120.12 1zwm s MET 58 Ca 0.50 -0.88 0.02 0.00 -1.25 0.00 0.00 55.69 54.08 1zwm s MET 58 Cb -0.39 -2.15 0.00 0.00 2.84 0.00 0.00 34.83 35.12 1zwm s MET 58 CO 0.52 0.50 -0.07 0.71 -0.65 0.00 0.00 175.02 176.03 1zwm s TYR 59 N -0.46 0.77 -0.13 4.11 1.51 -0.55 -4.69 117.35 117.91 1zwm s TYR 59 Ca 0.05 -0.17 -0.15 0.00 -1.01 0.00 0.00 57.07 55.79 1zwm s TYR 59 Cb -0.11 -0.54 -0.05 0.00 -0.11 0.00 0.00 41.96 41.15 1zwm s TYR 59 CO 0.01 -0.07 0.35 0.42 -1.11 0.00 0.00 175.55 175.16 1zwm s ILE 60 N 0.11 5.25 -0.26 2.71 -1.09 -1.24 -1.06 121.20 125.62 1zwm s ILE 60 Ca -0.01 0.68 0.02 0.00 -2.23 0.00 0.00 60.65 59.11 1zwm s ILE 60 Cb -0.07 -3.69 0.06 0.00 -1.58 0.00 0.00 42.46 37.18 1zwm s ILE 60 CO 0.00 0.39 -0.10 -0.76 -1.23 0.00 0.00 174.94 173.24 1zwm s LEU 61 N 0.36 3.44 0.82 2.97 1.43 0.10 -4.98 118.68 122.82 1zwm s LEU 61 Ca 0.20 -1.34 -0.12 0.00 -1.03 0.00 0.00 54.13 51.84 1zwm s LEU 61 Cb -0.14 -1.57 0.09 0.00 0.03 0.00 0.00 46.19 44.60 1zwm s LEU 61 CO 0.06 -0.19 1.14 -2.16 0.23 0.00 0.00 176.35 175.44 1zwm s PRO 62 N 1.13 1.86 0.37 1.29 0.04 -1.26 -1.92 135.00 136.52 1zwm s PRO 62 Ca -0.08 0.31 -0.26 0.00 0.04 0.00 0.00 61.00 61.01 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 1.10 0.00 0.04 0.00 0.00 177.00 176.39 1zwm n GLN 63 N -3.43 1.60 -2.85 4.56 10.64 -1.20 -4.84 117.38 121.86 1zwm n GLN 63 Ca 0.07 0.57 0.00 0.00 -1.83 0.00 0.00 57.00 55.81 1zwm n GLN 63 Cb 0.59 -2.09 0.00 0.00 -0.86 0.00 0.00 30.24 27.88 1zwm n GLN 63 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zwm n GLY 64 N 1.05 -1.59 3.25 2.61 0.00 -0.76 -4.98 105.19 104.76 1zwm n GLY 64 Ca 0.08 -1.49 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.77 2.90 -0.40 1.61 2.12 -1.26 -0.24 118.70 121.66 1zwm s GLU 65 Ca 0.00 -0.88 0.03 0.00 0.36 0.00 0.00 54.97 54.49 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 0.25 0.14 0.71 -0.54 0.00 0.00 175.26 175.82 1zwm s TYR 66 N 0.17 3.23 -1.56 5.30 1.51 -0.09 -4.98 117.35 120.93 1zwm s TYR 66 Ca -0.13 -2.88 0.10 0.00 -1.01 0.00 0.00 57.07 53.14 1zwm s TYR 66 Cb -0.16 -2.68 0.51 0.00 -0.11 0.00 0.00 41.96 39.51 1zwm s TYR 66 CO 0.07 -0.86 1.15 -0.35 -1.11 0.00 0.00 175.55 174.45 1zwm n PRO 67 N 3.90 0.18 -3.53 -1.71 -0.05 -1.26 -1.89 135.00 130.63 1zwm n PRO 67 Ca 0.04 0.15 -0.14 0.00 -0.05 0.00 0.00 63.50 63.50 1zwm n PRO 67 Cb 0.38 -1.50 -0.05 0.00 -0.05 0.00 0.00 33.50 32.29 1zwm n PRO 67 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 175.50 174.24 1zwm s GLU 68 N -2.44 1.10 0.27 0.54 2.02 -1.26 -1.87 118.70 117.06 1zwm s GLU 68 Ca 0.10 -0.23 -0.04 0.00 0.02 0.00 0.00 54.97 54.82 1zwm s GLU 68 Cb 0.06 0.50 0.33 0.00 0.10 0.00 0.00 34.13 35.13 1zwm s GLU 68 CO 0.14 -0.41 1.93 0.10 0.02 0.00 0.00 175.26 177.03 1zwm h TYR 69 N 2.62 1.16 0.00 1.61 -0.00 -0.64 -1.67 116.97 120.05 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 1.23 -0.39 -0.00 0.00 -0.00 0.00 0.00 36.73 37.57 1zwm h TYR 69 CO 0.33 0.75 -0.01 1.96 -0.00 0.00 0.00 178.16 181.20 1zwm h GLN 70 N 1.23 0.00 0.00 0.10 4.20 -1.86 0.11 115.11 118.89 1zwm h GLN 70 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1zwm h GLN 70 Cb -0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1zwm h GLN 70 CO -0.07 0.01 0.00 0.00 -0.67 0.00 0.00 178.83 178.10 1zwm h ARG 71 N 0.00 0.00 -0.43 1.46 2.47 -1.68 -1.36 114.38 114.84 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 -2.84 0.65 -1.75 3.04 -0.00 0.33 -4.94 117.44 111.93 1zwm n TRP 72 Ca 0.01 -0.54 -0.20 0.00 -0.00 0.00 0.00 57.50 56.77 1zwm n TRP 72 Cb 0.27 -0.06 -0.07 0.00 -0.00 0.00 0.00 31.31 31.45 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 0.67 -1.45 -1.73 5.87 2.81 -0.51 -4.92 117.12 117.85 1zwm n MET 73 Ca 0.15 1.16 -0.40 0.00 -1.81 0.00 0.00 57.70 56.81 1zwm n MET 73 Cb 0.52 -5.58 0.02 0.00 -0.71 0.00 0.00 33.22 27.48 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 -0.60 0.77 0.09 3.03 0.00 -0.93 -4.89 105.19 102.66 1zwm n GLY 74 Ca -0.21 0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 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 1.97 0.13 0.00 0.99 5.85 -1.91 -3.43 115.31 118.91 1zwm h LEU 75 Ca -0.50 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.07 1zwm h LEU 75 Cb 1.29 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 1zwm h LEU 75 CO 0.59 1.05 0.05 0.59 -0.34 0.00 0.00 178.44 180.38 1zwm n ASN 76 N -3.47 -0.53 -2.08 1.25 5.03 -1.26 -5.04 115.26 109.15 1zwm n ASN 76 Ca -0.02 -1.41 -0.18 0.00 0.87 0.00 0.00 54.58 53.84 1zwm n ASN 76 Cb 0.91 0.90 0.20 0.00 -1.02 0.00 0.00 39.78 40.77 1zwm n ASN 76 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1zwm n ASP 77 N -1.30 3.97 -4.63 6.41 8.00 -1.26 -4.92 116.55 122.82 1zwm n ASP 77 Ca -0.02 -3.38 -0.38 0.00 0.71 0.00 0.00 54.79 51.72 1zwm n ASP 77 Cb 0.15 -0.79 -0.09 0.00 -0.02 0.00 0.00 41.12 40.36 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 4.04 -0.09 -1.24 3.52 -1.26 -3.64 118.95 117.30 1zwm s ARG 78 Ca 0.52 -0.07 -0.04 0.00 -0.13 0.00 0.00 55.73 56.02 1zwm s ARG 78 Cb 0.43 -3.61 0.05 0.00 -1.56 0.00 0.00 34.95 30.26 1zwm s ARG 78 CO 0.11 -0.14 0.18 -0.51 -0.81 0.00 0.00 175.30 174.13 1zwm s LEU 79 N 1.65 0.09 -0.01 -0.88 1.43 -1.25 -4.40 118.68 115.31 1zwm s LEU 79 Ca 0.13 0.38 0.12 0.00 -1.03 0.00 0.00 54.13 53.72 1zwm s LEU 79 Cb -0.15 0.39 -0.17 0.00 0.03 0.00 0.00 46.19 46.29 1zwm s LEU 79 CO 0.09 -0.22 0.33 0.61 0.23 0.00 0.00 176.35 177.39 1zwm n GLY 80 N 5.02 -0.40 3.39 -3.19 0.00 -0.77 -4.87 105.19 104.38 1zwm n GLY 80 Ca -0.11 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.97 -0.44 -0.01 1.61 1.04 -1.24 -3.60 113.70 108.09 1zwm s SER 81 Ca -0.02 0.09 -0.06 0.00 0.48 0.00 0.00 55.95 56.45 1zwm s SER 81 Cb 0.08 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1zwm s SER 81 CO 0.49 -0.78 0.12 0.00 0.98 0.00 0.00 173.24 174.04 1zwm s ARG 83 N -1.01 0.25 0.07 0.00 0.52 -0.17 -1.47 118.95 117.15 1zwm s ARG 83 Ca -0.11 -0.27 -0.30 0.00 -0.52 0.00 0.00 55.73 54.53 1zwm s ARG 83 Cb -0.06 -0.14 -0.05 0.00 0.52 0.00 0.00 34.95 35.22 1zwm s ARG 83 CO 0.01 0.03 1.00 0.00 0.02 0.00 0.00 175.30 176.36 1zwm s ALA 84 N -0.49 3.23 -0.18 2.13 0.00 -1.26 -0.21 121.76 124.98 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 -0.15 0.53 0.08 0.00 0.00 0.00 175.76 176.22 1zwm s VAL 85 N 0.46 5.11 -0.12 0.00 1.01 0.11 -4.87 120.40 122.09 1zwm s VAL 85 Ca 0.50 0.99 -0.16 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 0.19 0.38 -1.00 0.00 0.00 0.00 175.10 174.97 1zwm s HIS 86 N 1.49 3.53 -0.05 5.22 3.76 -1.26 -4.33 115.29 123.64 1zwm s HIS 86 Ca 0.25 0.77 -0.11 0.00 -0.15 0.00 0.00 55.06 55.82 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 0.28 0.29 -0.51 -0.85 0.00 0.00 174.74 174.05 1zwm s LEU 87 N 0.26 4.43 -0.17 0.89 1.43 -1.26 -4.70 118.68 119.57 1zwm s LEU 87 Ca 0.21 0.73 -0.03 0.00 -1.03 0.00 0.00 54.13 54.02 1zwm s LEU 87 Cb -0.14 -2.36 -0.02 0.00 0.03 0.00 0.00 46.19 43.70 1zwm s LEU 87 CO 0.08 0.36 -0.07 -0.55 0.23 0.00 0.00 176.35 176.40 1zwm s SER 88 N -1.08 4.39 0.00 2.29 0.15 -1.26 -5.06 113.70 113.13 1zwm s SER 88 Ca 0.20 -0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.58 1zwm s SER 88 Cb -0.14 -1.71 0.00 0.00 -1.71 0.00 0.00 66.02 62.45 1zwm s SER 88 CO 0.09 0.11 0.00 -1.54 1.20 0.00 0.00 173.24 173.11 1zwm n SER 89 N 3.89 0.18 0.00 5.45 3.41 -1.26 -4.89 113.62 120.40 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 3.61 0.00 5.00 0.00 -1.26 -5.04 105.19 112.50 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 -1.75 3.09 -0.02 0.00 -1.26 -5.12 105.19 100.12 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 1.17 2.77 0.03 1.61 0.74 -1.26 -5.10 119.66 119.62 1zwm s GLN 92 Ca 0.00 -0.79 -0.30 0.00 0.05 0.00 0.00 55.36 54.32 1zwm s GLN 92 Cb 0.00 -2.47 -0.04 0.00 1.10 0.00 0.00 33.01 31.60 1zwm s GLN 92 CO 0.00 -0.24 1.02 0.00 -0.55 0.00 0.00 175.29 175.52 1zwm s ALA 93 N 1.33 3.21 0.01 1.58 0.00 -1.26 -5.04 121.76 121.59 1zwm s ALA 93 Ca 0.04 0.60 0.04 0.00 0.00 0.00 0.00 51.96 52.65 1zwm s ALA 93 Cb -0.13 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 1zwm s ALA 93 CO -0.12 -0.25 -0.12 0.21 0.00 0.00 0.00 175.76 175.48 1zwm s LYS 94 N 0.89 0.92 0.05 0.00 2.20 -1.26 -4.66 119.74 117.87 1zwm s LYS 94 Ca 0.53 -0.51 0.05 0.00 -0.36 0.00 0.00 55.97 55.68 1zwm s LYS 94 Cb -0.23 -0.89 -0.02 0.00 -1.51 0.00 0.00 37.83 35.17 1zwm s LYS 94 CO 0.29 0.24 -0.15 -1.50 -0.36 0.00 0.00 175.35 173.86 1zwm s ILE 95 N -0.46 1.21 -0.06 5.43 2.07 -0.92 -3.73 121.20 124.74 1zwm s ILE 95 Ca 0.03 -1.11 0.05 0.00 -1.41 0.00 0.00 60.65 58.21 1zwm s ILE 95 Cb -0.05 -1.10 -0.00 0.00 0.13 0.00 0.00 42.46 41.43 1zwm s ILE 95 CO 0.00 -0.02 -0.22 0.00 -1.91 0.00 0.00 174.94 172.79 1zwm s GLN 96 N -1.30 2.43 0.05 3.50 -2.07 -0.92 -1.79 119.66 119.57 1zwm s GLN 96 Ca 0.02 -0.80 0.08 0.00 -1.82 0.00 0.00 55.36 52.84 1zwm s GLN 96 Cb -0.08 -2.00 -0.03 0.00 -1.09 0.00 0.00 33.01 29.81 1zwm s GLN 96 CO 0.02 0.28 -0.22 0.14 -1.32 0.00 0.00 175.29 174.18 1zwm s VAL 97 N 0.06 1.81 -0.01 3.63 -7.23 -0.08 -1.04 120.40 117.54 1zwm s VAL 97 Ca -0.08 -1.31 0.07 0.00 -1.81 0.00 0.00 61.98 58.86 1zwm s VAL 97 Cb -0.14 -1.57 -0.02 0.00 0.56 0.00 0.00 36.38 35.20 1zwm s VAL 97 CO 0.05 0.21 -0.23 -0.36 -0.31 0.00 0.00 175.10 174.45 1zwm s PHE 98 N -0.85 2.41 0.39 2.82 0.40 -0.80 -1.30 117.98 121.05 1zwm s PHE 98 Ca 0.09 -0.37 0.13 0.00 -0.60 0.00 0.00 56.93 56.17 1zwm s PHE 98 Cb -0.09 -1.50 0.80 0.00 0.51 0.00 0.00 43.02 42.73 1zwm s PHE 98 CO 0.02 0.05 1.88 1.49 0.70 0.00 0.00 175.22 179.36 1zwm h GLU 99 N 5.26 0.02 -5.79 0.44 4.81 -1.17 -3.35 114.58 114.81 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 -0.10 0.00 0.63 0.00 0.00 28.75 30.41 1zwm h GLU 99 CO 0.47 0.33 -0.54 0.15 -0.73 0.00 0.00 179.01 178.69 1zwm s LYS 100 N -4.35 2.11 1.02 1.92 1.02 -0.10 -4.26 119.74 117.09 1zwm s LYS 100 Ca -0.03 -1.97 -0.13 0.00 0.02 0.00 0.00 55.97 53.86 1zwm s LYS 100 Cb 0.15 -1.83 0.20 0.00 -0.52 0.00 0.00 37.83 35.83 1zwm s LYS 100 CO 0.72 -0.09 1.10 0.20 -0.92 0.00 0.00 175.35 176.35 1zwm s GLY 101 N -3.82 1.56 -1.51 -3.33 0.00 -1.26 -3.50 107.32 95.45 1zwm s GLY 101 Ca 0.38 -0.43 -0.13 0.00 0.00 0.00 0.00 44.72 44.55 1zwm s GLY 101 CO 0.20 0.21 0.88 1.22 0.00 0.00 0.00 173.10 175.61 1zwm n ASP 102 N -4.23 -4.72 -3.81 1.64 8.00 -0.80 -2.09 116.55 110.54 1zwm n ASP 102 Ca 0.05 -0.69 -0.23 0.00 0.71 0.00 0.00 54.79 54.63 1zwm n ASP 102 Cb 0.58 -3.79 0.01 0.00 -0.02 0.00 0.00 41.12 37.90 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 -4.55 -1.84 -4.48 1.24 3.72 -1.25 -4.99 117.46 105.30 1zwm n PHE 103 Ca 0.03 0.81 -0.23 0.00 -0.05 0.00 0.00 57.45 58.01 1zwm n PHE 103 Cb 0.53 -4.12 -0.10 0.00 -0.94 0.00 0.00 39.48 34.85 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 -4.28 3.13 0.00 4.37 0.02 -0.89 -5.03 114.94 112.26 1zwm s ASN 104 Ca 0.06 -1.22 0.00 0.00 -1.02 0.00 0.00 52.86 50.68 1zwm s ASN 104 Cb -0.03 -0.24 0.00 0.00 0.02 0.00 0.00 41.25 41.00 1zwm s ASN 104 CO 0.84 -0.32 0.00 0.61 0.02 0.00 0.00 177.10 178.25 1zwm n GLY 105 N -0.69 -1.79 3.78 0.66 0.00 -1.26 -0.93 105.19 104.96 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 4.38 -0.02 1.61 2.00 -1.26 -4.72 119.66 121.65 1zwm s GLN 106 Ca 0.00 1.49 0.06 0.00 -2.00 0.00 0.00 55.36 54.91 1zwm s GLN 106 Cb 0.00 -2.73 -0.03 0.00 0.80 0.00 0.00 33.01 31.06 1zwm s GLN 106 CO 0.00 0.06 -0.18 1.41 -0.50 0.00 0.00 175.29 176.08 1zwm s MET 107 N -2.19 2.29 -0.03 1.67 -2.45 -1.26 -1.05 119.30 116.29 1zwm s MET 107 Ca 0.53 -0.83 0.03 0.00 -1.25 0.00 0.00 55.69 54.17 1zwm s MET 107 Cb -0.22 -2.25 0.00 0.00 1.25 0.00 0.00 34.83 33.61 1zwm s MET 107 CO 0.28 0.59 -0.11 0.71 1.05 0.00 0.00 175.02 177.54 1zwm s TYR 108 N -0.76 1.09 -0.08 4.11 2.02 -0.42 -4.97 117.35 118.34 1zwm s TYR 108 Ca 0.12 -0.27 0.05 0.00 -0.37 0.00 0.00 57.07 56.60 1zwm s TYR 108 Cb -0.10 -0.76 -0.01 0.00 -0.40 0.00 0.00 41.96 40.69 1zwm s TYR 108 CO 0.02 -0.10 -0.23 -2.00 -1.57 0.00 0.00 175.55 171.67 1zwm s GLU 109 N 0.09 2.77 -0.01 -0.62 2.12 -1.26 -0.90 118.70 120.88 1zwm s GLU 109 Ca -0.02 -0.86 -0.13 0.00 0.36 0.00 0.00 54.97 54.33 1zwm s GLU 109 Cb -0.08 -2.27 0.02 0.00 0.26 0.00 0.00 34.13 32.06 1zwm s GLU 109 CO 0.01 0.33 0.26 -0.08 -0.54 0.00 0.00 175.26 175.24 1zwm s THR 110 N -0.02 0.06 -0.87 -1.70 -1.32 -0.74 -5.01 115.64 106.04 1zwm s THR 110 Ca -0.07 -0.51 0.10 0.00 -1.21 0.00 0.00 61.69 60.00 1zwm s THR 110 Cb -0.15 -0.55 0.29 0.00 -1.51 0.00 0.00 72.50 70.57 1zwm s THR 110 CO 0.05 -0.28 1.24 0.35 -2.21 0.00 0.00 174.62 173.77 1zwm n THR 111 N 1.41 0.99 -4.50 5.08 -2.24 -1.26 -2.16 114.28 111.61 1zwm n THR 111 Ca -0.21 -1.00 -0.24 0.00 -2.27 0.00 0.00 64.05 60.33 1zwm n THR 111 Cb 0.56 0.50 -0.10 0.00 -2.10 0.00 0.00 70.33 69.19 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 0.71 -0.78 8.01 -1.26 -4.93 118.70 121.16 1zwm s GLU 112 Ca 0.22 -1.85 -0.13 0.00 0.01 0.00 0.00 54.97 53.21 1zwm s GLU 112 Cb 0.11 -1.62 0.03 0.00 -4.31 0.00 0.00 34.13 28.34 1zwm s GLU 112 CO 0.15 0.19 1.11 0.16 0.01 0.00 0.00 175.26 176.88 1zwm s ASP 113 N -3.54 4.76 -0.19 -0.19 -4.77 -1.26 -5.00 116.67 106.47 1zwm s ASP 113 Ca 0.31 1.99 0.00 0.00 -3.30 0.00 0.00 52.55 51.54 1zwm s ASP 113 Cb 0.00 -2.55 0.05 0.00 -1.09 0.00 0.00 42.92 39.33 1zwm s ASP 113 CO 0.15 -1.87 -0.06 0.00 0.70 0.00 0.00 175.17 174.09 1zwm h PRO 115 N 8.05 0.00 -2.79 0.00 0.13 -1.88 -2.12 132.00 133.39 1zwm h PRO 115 Ca -0.24 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.49 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 0.42 0.67 -0.70 -1.54 -0.23 0.00 0.00 178.00 176.62 1zwm s SER 116 N -6.73 1.99 0.24 1.44 1.04 -1.25 -2.00 113.70 108.43 1zwm s SER 116 Ca -0.00 -0.50 -0.05 0.00 0.48 0.00 0.00 55.95 55.88 1zwm s SER 116 Cb 0.12 0.03 0.25 0.00 0.10 0.00 0.00 66.02 66.52 1zwm s SER 116 CO 0.76 -0.35 1.78 0.40 0.98 0.00 0.00 173.24 176.82 1zwm h ILE 117 N 6.37 1.25 -0.36 -1.02 2.04 -1.02 -2.29 117.51 122.48 1zwm h ILE 117 Ca -0.16 -0.86 -0.13 0.00 1.00 0.00 0.00 64.86 64.71 1zwm h ILE 117 Cb 1.14 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1zwm h ILE 117 CO 0.30 0.34 -0.29 -0.03 0.00 0.00 0.00 178.15 178.46 1zwm h MET 118 N 0.99 0.77 -0.33 2.37 4.05 -1.81 0.21 114.93 121.18 1zwm h MET 118 Ca 0.22 -0.35 -0.15 0.00 -0.28 0.00 0.00 59.70 59.15 1zwm h MET 118 Cb 0.29 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 1zwm h MET 118 CO -0.01 0.97 -0.38 1.49 0.23 0.00 0.00 176.91 179.21 1zwm h GLU 119 N 0.66 0.79 0.07 0.39 4.81 -1.84 0.19 114.58 119.64 1zwm h GLU 119 Ca 0.08 -0.41 -0.09 0.00 -0.13 0.00 0.00 59.36 58.81 1zwm h GLU 119 Cb 0.82 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.22 1zwm h GLU 119 CO 0.07 1.03 -0.41 0.37 -0.73 0.00 0.00 179.01 179.34 1zwm h GLN 120 N 0.65 0.16 -0.03 1.92 5.75 -1.30 -3.39 115.11 118.87 1zwm h GLN 120 Ca 0.06 -0.26 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 1zwm h GLN 120 Cb 0.94 0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.58 1zwm h GLN 120 CO 0.09 1.12 0.00 1.19 -2.65 0.00 0.00 178.83 178.57 1zwm n PHE 121 N -4.37 0.02 -2.82 3.99 3.72 0.05 -4.98 117.46 113.08 1zwm n PHE 121 Ca -0.12 -0.02 -0.22 0.00 -0.05 0.00 0.00 57.45 57.04 1zwm n PHE 121 Cb 0.65 -0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.21 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 0.58 -1.66 -4.69 1.38 8.25 0.65 -4.97 115.22 114.75 1zwm n HIS 122 Ca 0.06 0.35 -0.33 0.00 -0.26 0.00 0.00 57.72 57.54 1zwm n HIS 122 Cb 0.26 -4.36 -0.13 0.00 1.12 0.00 0.00 29.99 26.89 1zwm n HIS 122 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zwm s LEU 123 N -6.49 2.95 0.10 2.41 1.43 -1.25 -4.98 118.68 112.85 1zwm s LEU 123 Ca 0.21 -0.17 0.20 0.00 -1.03 0.00 0.00 54.13 53.34 1zwm s LEU 123 Cb -0.09 -1.65 -0.11 0.00 0.03 0.00 0.00 46.19 44.37 1zwm s LEU 123 CO 0.25 0.27 0.84 0.54 0.23 0.00 0.00 176.35 178.49 1zwm n ARG 124 N 2.82 0.62 -3.89 1.70 1.74 -1.26 -3.43 116.66 114.97 1zwm n ARG 124 Ca -0.18 0.13 -0.09 0.00 -0.77 0.00 0.00 57.85 56.93 1zwm n ARG 124 Cb 0.53 -1.77 -0.06 0.00 -1.02 0.00 0.00 32.46 30.13 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 -3.16 1.16 -0.06 5.56 2.02 -1.26 -4.65 118.70 118.32 1zwm s GLU 125 Ca -0.03 -1.06 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 -0.08 0.42 0.02 0.00 0.00 175.26 176.00 1zwm s ILE 126 N -3.93 0.80 -0.48 -1.63 1.01 -0.93 -4.93 121.20 111.10 1zwm s ILE 126 Ca 0.13 -0.27 0.13 0.00 0.00 0.00 0.00 60.65 60.64 1zwm s ILE 126 Cb 0.02 -0.78 -0.15 0.00 0.01 0.00 0.00 42.46 41.57 1zwm s ILE 126 CO -0.02 0.29 0.49 1.41 0.00 0.00 0.00 174.94 177.10 1zwm n HIS 127 N 4.03 0.00 -3.53 3.97 8.25 -1.26 -4.69 115.22 122.00 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 31.50 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 -2.45 -0.60 -0.23 0.41 0.15 -1.24 -2.93 113.70 106.80 1zwm s SER 128 Ca 0.03 0.58 -0.27 0.00 0.70 0.00 0.00 55.95 56.99 1zwm s SER 128 Cb 0.09 0.53 0.12 0.00 -1.71 0.00 0.00 66.02 65.05 1zwm s SER 128 CO 0.52 -0.64 1.02 0.00 1.20 0.00 0.00 173.24 175.35 1zwm s LYS 130 N -0.32 1.60 -0.10 0.00 2.20 -0.20 -4.42 119.74 118.50 1zwm s LYS 130 Ca 0.01 -1.03 0.00 0.00 -0.36 0.00 0.00 55.97 54.59 1zwm s LYS 130 Cb -0.03 -2.60 -0.03 0.00 -1.51 0.00 0.00 37.83 33.67 1zwm s LYS 130 CO -0.03 -0.62 -0.08 0.54 -0.36 0.00 0.00 175.35 174.79 1zwm s VAL 131 N 1.38 3.54 -0.42 4.02 0.11 -1.26 -2.17 120.40 125.60 1zwm s VAL 131 Ca -0.05 -0.52 0.02 0.00 -2.93 0.00 0.00 61.98 58.50 1zwm s VAL 131 Cb -0.19 -2.47 0.12 0.00 -1.53 0.00 0.00 36.38 32.32 1zwm s VAL 131 CO -0.07 0.56 0.19 -0.69 -3.33 0.00 0.00 175.10 171.76 1zwm s VAL 132 N -0.32 1.68 0.00 2.04 1.01 -1.24 -4.48 120.40 119.08 1zwm s VAL 132 Ca 0.04 -2.47 0.00 0.00 0.00 0.00 0.00 61.98 59.56 1zwm s VAL 132 Cb -0.13 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.06 1zwm s VAL 132 CO 0.02 -0.79 0.00 1.21 0.00 0.00 0.00 175.10 175.54 1zwm n GLU 133 N 3.80 0.00 0.00 2.72 4.07 -1.26 -4.53 120.64 125.45 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 0.36 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.74 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 0.35 1.78 3.01 8.31 0.00 -1.19 -4.80 105.19 112.66 1zwm n GLY 134 Ca 0.00 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 2.27 0.04 2.61 -4.23 -1.26 -4.28 115.64 110.79 1zwm s THR 135 Ca 0.00 -2.36 0.05 0.00 -1.18 0.00 0.00 61.69 58.21 1zwm s THR 135 Cb 0.00 -2.68 -0.02 0.00 1.34 0.00 0.00 72.50 71.14 1zwm s THR 135 CO 0.00 -0.61 -0.16 0.26 -0.54 0.00 0.00 174.62 173.58 1zwm s TRP 136 N 0.88 1.38 -0.03 3.99 0.52 -1.25 -2.02 118.94 122.40 1zwm s TRP 136 Ca 0.11 -0.35 0.07 0.00 0.02 0.00 0.00 56.10 55.94 1zwm s TRP 136 Cb -0.19 -0.82 -0.01 0.00 -1.15 0.00 0.00 33.47 31.29 1zwm s TRP 136 CO -0.08 0.05 -0.24 0.42 0.02 0.00 0.00 176.95 177.12 1zwm s ILE 137 N -0.82 1.95 0.03 2.03 1.01 -0.46 -2.12 121.20 122.81 1zwm s ILE 137 Ca 0.03 -1.03 0.06 0.00 0.00 0.00 0.00 60.65 59.71 1zwm s ILE 137 Cb -0.08 -1.63 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 1zwm s ILE 137 CO 0.01 0.55 -0.15 -0.36 0.00 0.00 0.00 174.94 174.99 1zwm s PHE 138 N -0.38 2.64 0.04 3.97 0.40 -0.56 -1.03 117.98 123.05 1zwm s PHE 138 Ca 0.04 -0.21 0.07 0.00 -0.60 0.00 0.00 56.93 56.23 1zwm s PHE 138 Cb -0.11 -1.50 -0.02 0.00 0.51 0.00 0.00 43.02 41.89 1zwm s PHE 138 CO 0.01 0.27 -0.21 0.71 0.70 0.00 0.00 175.22 176.70 1zwm s TYR 139 N -0.93 1.86 0.20 0.36 1.51 0.90 -0.95 117.35 120.30 1zwm s TYR 139 Ca 0.15 -0.38 0.11 0.00 -1.01 0.00 0.00 57.07 55.95 1zwm s TYR 139 Cb -0.11 -1.12 0.29 0.00 -0.11 0.00 0.00 41.96 40.92 1zwm s TYR 139 CO 0.06 0.08 1.56 1.49 -1.11 0.00 0.00 175.55 177.63 1zwm h GLU 140 N 4.94 0.00 -6.47 -0.62 4.81 -1.31 -1.85 114.58 114.09 1zwm h GLU 140 Ca -0.42 0.00 -0.63 0.00 -0.13 0.00 0.00 59.36 58.17 1zwm h GLU 140 Cb 1.16 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.39 1zwm h GLU 140 CO 0.44 0.64 -0.74 -0.51 -0.73 0.00 0.00 179.01 178.11 1zwm s LEU 141 N -7.29 2.85 1.11 1.64 1.43 0.05 -3.61 118.68 114.86 1zwm s LEU 141 Ca -0.00 -0.65 -0.15 0.00 -1.03 0.00 0.00 54.13 52.29 1zwm s LEU 141 Cb 0.12 -1.54 0.17 0.00 0.03 0.00 0.00 46.19 44.97 1zwm s LEU 141 CO 0.76 0.10 0.54 -0.81 0.23 0.00 0.00 176.35 177.17 1zwm n PRO 142 N 0.06 -1.69 -2.54 1.29 -0.04 -1.26 -2.41 135.00 128.41 1zwm n PRO 142 Ca -0.11 -0.46 -0.21 0.00 -0.04 0.00 0.00 63.50 62.68 1zwm n PRO 142 Cb 0.56 -1.96 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 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 -3.12 -5.92 -3.49 3.54 4.13 -0.85 -2.85 115.26 106.69 1zwm n ASN 143 Ca 0.03 -0.07 -0.18 0.00 1.68 0.00 0.00 54.58 56.03 1zwm n ASN 143 Cb 0.57 -4.90 0.07 0.00 -1.54 0.00 0.00 39.78 33.98 1zwm n ASN 143 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1zwm n TYR 144 N -4.11 -2.13 -4.40 3.10 4.01 -1.23 -5.02 117.16 107.38 1zwm n TYR 144 Ca -0.22 0.89 -0.20 0.00 -0.16 0.00 0.00 57.90 58.21 1zwm n TYR 144 Cb 0.67 -4.72 -0.10 0.00 -0.31 0.00 0.00 39.34 34.88 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 -5.44 1.50 0.74 -0.72 0.52 -1.01 -5.02 118.95 109.52 1zwm s ARG 145 Ca 0.07 -1.76 0.00 0.00 -0.52 0.00 0.00 55.73 53.52 1zwm s ARG 145 Cb -0.01 -1.03 0.00 0.00 0.52 0.00 0.00 34.95 34.42 1zwm s ARG 145 CO 0.76 0.01 0.00 0.41 0.02 0.00 0.00 175.30 176.50 1zwm n GLY 146 N -0.54 -1.82 3.77 -3.53 0.00 -1.26 -0.77 105.19 101.04 1zwm n GLY 146 Ca -0.05 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 43.88 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 4.14 0.09 1.61 3.52 -1.26 -4.70 118.95 122.36 1zwm s ARG 147 Ca 0.00 1.96 0.08 0.00 -0.13 0.00 0.00 55.73 57.63 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 -0.28 -0.14 -0.65 -0.81 0.00 0.00 175.30 173.42 1zwm s GLN 148 N -2.12 2.00 -0.05 5.12 -0.21 -1.26 -1.56 119.66 121.58 1zwm s GLN 148 Ca 0.54 -1.07 0.05 0.00 0.02 0.00 0.00 55.36 54.90 1zwm s GLN 148 Cb -0.34 -2.22 -0.00 0.00 1.00 0.00 0.00 33.01 31.45 1zwm s GLN 148 CO 0.43 0.51 -0.19 0.71 -2.12 0.00 0.00 175.29 174.63 1zwm s TYR 149 N -1.13 1.86 -0.26 0.91 1.51 -0.13 -4.85 117.35 115.26 1zwm s TYR 149 Ca 0.19 -0.55 -0.11 0.00 -1.01 0.00 0.00 57.07 55.59 1zwm s TYR 149 Cb -0.11 -1.24 -0.05 0.00 -0.11 0.00 0.00 41.96 40.45 1zwm s TYR 149 CO 0.11 -0.18 0.17 -1.17 -1.11 0.00 0.00 175.55 173.36 1zwm s LEU 150 N 0.03 4.03 0.37 -1.29 0.20 -1.26 -1.50 118.68 119.25 1zwm s LEU 150 Ca -0.04 0.04 0.04 0.00 0.69 0.00 0.00 54.13 54.85 1zwm s LEU 150 Cb -0.12 -2.10 -0.01 0.00 -0.43 0.00 0.00 46.19 43.53 1zwm s LEU 150 CO 0.03 0.01 0.54 -0.76 -0.29 0.00 0.00 176.35 175.87 1zwm s LEU 151 N 1.41 3.88 0.00 -0.68 1.02 -0.90 -5.00 118.68 118.41 1zwm s LEU 151 Ca 0.07 0.04 0.00 0.00 0.02 0.00 0.00 54.13 54.26 1zwm s LEU 151 Cb -0.15 -2.94 0.00 0.00 0.02 0.00 0.00 46.19 43.12 1zwm s LEU 151 CO 0.08 -0.50 0.00 0.47 0.02 0.00 0.00 176.35 176.42 1zwm n ASP 152 N -1.79 0.00 -2.21 2.29 8.00 -1.26 -3.89 116.55 117.69 1zwm n ASP 152 Ca -0.01 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.47 1zwm n ASP 152 Cb 0.58 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.71 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 0.46 0.00 -1.24 2.85 -1.26 -3.14 118.16 115.83 1zwm n LYS 153 Ca 0.00 -0.64 0.00 0.00 -1.05 0.00 0.00 58.31 56.62 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 -0.54 3.75 -3.65 -1.58 4.76 -1.26 -4.90 118.16 114.74 1zwm n LYS 154 Ca -0.12 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 54.92 1zwm n LYS 154 Cb 0.66 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.74 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 2.10 2.68 -0.36 1.97 2.02 -1.26 -4.70 118.70 121.14 1zwm s GLU 155 Ca 0.00 -1.25 -0.14 0.00 0.02 0.00 0.00 54.97 53.60 1zwm s GLU 155 Cb 0.00 -3.66 -0.00 0.00 0.10 0.00 0.00 34.13 30.56 1zwm s GLU 155 CO 0.00 -0.78 0.31 0.71 0.02 0.00 0.00 175.26 175.52 1zwm s TYR 156 N 1.46 3.22 -0.13 1.61 2.02 -1.26 -4.94 117.35 119.33 1zwm s TYR 156 Ca 0.01 -0.26 0.20 0.00 -0.37 0.00 0.00 57.07 56.65 1zwm s TYR 156 Cb -0.21 -2.60 -0.18 0.00 -0.40 0.00 0.00 41.96 38.58 1zwm s TYR 156 CO 0.04 -0.47 0.68 0.54 -1.57 0.00 0.00 175.55 174.77 1zwm n ARG 157 N 5.24 0.64 -4.28 -0.62 1.74 -1.26 -4.21 116.66 113.91 1zwm n ARG 157 Ca -0.11 0.03 -0.20 0.00 -0.77 0.00 0.00 57.85 56.80 1zwm n ARG 157 Cb 0.49 -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 1.13 0.30 5.56 1.02 -1.26 -1.91 119.74 121.38 1zwm s LYS 158 Ca -0.05 -1.32 -0.02 0.00 0.02 0.00 0.00 55.97 54.61 1zwm s LYS 158 Cb 0.10 -1.09 0.44 0.00 -0.52 0.00 0.00 37.83 36.76 1zwm s LYS 158 CO 0.84 0.21 1.94 -1.00 -0.92 0.00 0.00 175.35 176.43 1zwm h PRO 159 N 3.39 1.04 0.00 -1.68 0.13 -1.86 -0.70 132.00 132.32 1zwm h PRO 159 Ca -0.41 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1zwm h PRO 159 Cb 1.20 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1zwm h PRO 159 CO 0.51 0.72 0.00 0.28 -0.23 0.00 0.00 178.00 179.28 1zwm h VAL 160 N 1.06 0.00 0.00 1.56 2.07 -1.92 -0.37 116.25 118.65 1zwm h VAL 160 Ca 0.28 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.75 1zwm h VAL 160 Cb -0.05 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1zwm h VAL 160 CO -0.05 0.00 0.00 0.44 0.02 0.00 0.00 177.57 177.98 1zwm h ASP 161 N 0.00 0.00 -0.64 0.57 3.32 -1.43 -0.43 116.42 117.82 1zwm h ASP 161 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zwm h ASP 161 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1zwm h ASP 161 CO 0.00 0.00 0.00 0.79 -1.72 0.00 0.00 179.24 178.31 1zwm n TRP 162 N -2.35 1.05 -0.97 4.55 8.01 -0.15 -4.90 117.44 122.68 1zwm n TRP 162 Ca 0.00 -0.48 0.00 0.00 -1.31 0.00 0.00 57.50 55.72 1zwm n TRP 162 Cb 0.14 -0.08 0.00 0.00 -2.01 0.00 0.00 31.31 29.36 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 1.38 0.50 3.88 6.99 0.00 -0.17 -4.84 105.19 112.93 1zwm n GLY 163 Ca 0.23 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.14 4.61 0.00 -1.25 -4.98 121.76 120.87 1zwm s ALA 164 Ca 0.00 -0.61 0.27 0.00 0.00 0.00 0.00 51.96 51.62 1zwm s ALA 164 Cb 0.00 -2.00 0.93 0.00 0.00 0.00 0.00 23.12 22.05 1zwm s ALA 164 CO 0.00 0.62 1.70 0.00 0.00 0.00 0.00 175.76 178.08 1zwm n ALA 165 N 1.86 2.93 -3.07 0.00 0.00 -1.26 -3.93 120.51 117.04 1zwm n ALA 165 Ca -0.19 -0.24 -0.10 0.00 0.00 0.00 0.00 53.44 52.91 1zwm n ALA 165 Cb 0.55 -1.29 -0.10 0.00 0.00 0.00 0.00 19.45 18.60 1zwm n ALA 165 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zwm s SER 166 N -2.89 0.09 0.00 0.00 0.01 -1.26 -5.01 113.70 104.65 1zwm s SER 166 Ca 0.16 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.11 1zwm s SER 166 Cb 0.19 0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.59 1zwm s SER 166 CO 0.59 -0.35 0.48 -0.81 0.41 0.00 0.00 173.24 173.55 1zwm n PRO 167 N 1.48 0.78 -2.79 12.44 -0.04 -1.26 -4.82 135.00 140.79 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 -1.30 -0.03 0.00 -0.04 0.00 0.00 33.50 32.68 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 -1.23 3.53 -0.16 0.55 0.00 -1.26 -2.19 121.76 120.99 1zwm s ALA 168 Ca 0.00 0.15 -0.07 0.00 0.00 0.00 0.00 51.96 52.04 1zwm s ALA 168 Cb 0.00 -3.35 0.06 0.00 0.00 0.00 0.00 23.12 19.83 1zwm s ALA 168 CO 0.00 -0.73 0.36 0.42 0.00 0.00 0.00 175.76 175.81 1zwm s ILE 169 N 2.35 -0.22 -0.13 0.00 1.01 -1.26 -4.79 121.20 118.16 1zwm s ILE 169 Ca 0.42 0.15 0.08 0.00 0.00 0.00 0.00 60.65 61.30 1zwm s ILE 169 Cb -0.17 -0.55 -0.12 0.00 0.01 0.00 0.00 42.46 41.63 1zwm s ILE 169 CO 0.12 0.06 0.24 0.00 0.00 0.00 0.00 174.94 175.36 1zwm n GLN 170 N 4.67 1.54 -3.54 2.79 3.00 -0.73 -4.77 117.38 120.34 1zwm n GLN 170 Ca -0.18 -0.05 -0.11 0.00 -0.01 0.00 0.00 57.00 56.65 1zwm n GLN 170 Cb 0.53 -1.10 -0.03 0.00 0.00 0.00 0.00 30.24 29.64 1zwm n GLN 170 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1zwm s SER 171 N -2.59 -0.41 0.01 1.08 1.04 -1.02 -0.45 113.70 111.36 1zwm s SER 171 Ca -0.01 -0.18 -0.18 0.00 0.48 0.00 0.00 55.95 56.06 1zwm s SER 171 Cb 0.06 0.56 0.03 0.00 0.10 0.00 0.00 66.02 66.77 1zwm s SER 171 CO 0.35 -0.95 0.40 0.72 0.98 0.00 0.00 173.24 174.73 1zwm s PHE 172 N -3.79 -0.26 0.00 5.02 -0.12 -0.80 -0.07 117.98 117.97 1zwm s PHE 172 Ca 0.03 0.31 -0.07 0.00 -0.05 0.00 0.00 56.93 57.15 1zwm s PHE 172 Cb -0.00 0.19 0.00 0.00 -0.63 0.00 0.00 43.02 42.58 1zwm s PHE 172 CO -0.11 -0.51 0.14 1.03 -0.05 0.00 0.00 175.22 175.72 1zwm s ARG 173 N -1.96 0.49 0.13 1.99 0.52 -0.20 -2.13 118.95 117.78 1zwm s ARG 173 Ca -0.09 -0.39 -0.21 0.00 -0.52 0.00 0.00 55.73 54.52 1zwm s ARG 173 Cb -0.02 0.20 -0.07 0.00 0.52 0.00 0.00 34.95 35.58 1zwm s ARG 173 CO 0.01 -0.12 0.66 0.50 0.02 0.00 0.00 175.30 176.37 1zwm s ARG 174 N -1.37 4.32 -0.13 3.54 3.52 -1.26 -1.36 118.95 126.20 1zwm s ARG 174 Ca -0.15 0.88 -0.18 0.00 -0.13 0.00 0.00 55.73 56.16 1zwm s ARG 174 Cb -0.07 -3.18 -0.04 0.00 -1.56 0.00 0.00 34.95 30.09 1zwm s ARG 174 CO 0.02 0.58 0.45 0.42 -0.81 0.00 0.00 175.30 175.96 1zwm s ILE 175 N -1.20 5.20 0.03 4.11 1.01 -0.86 -4.93 121.20 124.56 1zwm s ILE 175 Ca 0.33 0.89 0.02 0.00 0.00 0.00 0.00 60.65 61.89 1zwm s ILE 175 Cb -0.20 -3.79 -0.02 0.00 0.01 0.00 0.00 42.46 38.46 1zwm s ILE 175 CO 0.22 0.32 -0.06 0.68 0.00 0.00 0.00 174.94 176.09 1zwm s VAL 176 N 0.70 0.43 -2.00 2.92 -7.23 -1.26 -4.87 120.40 109.10 1zwm s VAL 176 Ca 0.24 -0.88 0.01 0.00 -1.81 0.00 0.00 61.98 59.54 1zwm s VAL 176 Cb -0.15 -0.49 0.02 0.00 0.56 0.00 0.00 36.38 36.32 1zwm s VAL 176 CO 0.09 -0.31 0.54 1.21 -0.31 0.00 0.00 175.10 176.33