#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zw6 s THR 2 N 0.00 3.07 -0.09 3.17 2.01 -1.26 -4.84 115.64 117.70 1zw6 s THR 2 Ca 0.00 1.02 0.01 0.00 0.31 0.00 0.00 61.69 63.03 1zw6 s THR 2 Cb 0.00 -3.65 -0.02 0.00 0.01 0.00 0.00 72.50 68.84 1zw6 s THR 2 CO 0.00 0.22 -0.12 -0.70 -0.69 0.00 0.00 174.62 173.33 1zw6 s GLU 3 N -1.29 2.97 -0.22 4.92 2.12 -1.26 -0.93 118.70 125.01 1zw6 s GLU 3 Ca 0.49 -0.66 -0.02 0.00 0.36 0.00 0.00 54.97 55.14 1zw6 s GLU 3 Cb -0.37 -2.54 0.01 0.00 0.26 0.00 0.00 34.13 31.49 1zw6 s GLU 3 CO 0.46 0.43 -0.08 0.71 -0.54 0.00 0.00 175.26 176.24 1zw6 s TYR 4 N -0.22 2.95 -0.52 5.30 2.02 -0.05 -4.95 117.35 121.88 1zw6 s TYR 4 Ca 0.01 -1.23 -0.19 0.00 -0.37 0.00 0.00 57.07 55.29 1zw6 s TYR 4 Cb -0.13 -2.06 0.06 0.00 -0.40 0.00 0.00 41.96 39.43 1zw6 s TYR 4 CO 0.03 -0.65 0.64 0.15 -1.57 0.00 0.00 175.55 174.15 1zw6 s LYS 5 N 1.40 3.11 -0.00 -0.62 1.02 -1.26 -1.44 119.74 121.95 1zw6 s LYS 5 Ca 0.04 -0.94 0.00 0.00 0.02 0.00 0.00 55.97 55.10 1zw6 s LYS 5 Cb -0.15 -4.12 -0.04 0.00 -0.52 0.00 0.00 37.83 33.01 1zw6 s LYS 5 CO -0.06 -1.26 0.06 -0.51 -0.92 0.00 0.00 175.35 172.66 1zw6 s LEU 6 N 2.64 3.78 -0.04 3.17 1.43 0.24 -0.55 118.68 129.35 1zw6 s LEU 6 Ca 0.15 0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 1zw6 s LEU 6 Cb -0.20 -2.19 0.01 0.00 0.03 0.00 0.00 46.19 43.84 1zw6 s LEU 6 CO 0.11 0.27 -0.10 -0.69 0.23 0.00 0.00 176.35 176.18 1zw6 s VAL 7 N -1.16 0.89 -0.24 -1.59 1.01 -0.24 -0.69 120.40 118.38 1zw6 s VAL 7 Ca 0.22 -0.39 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 1zw6 s VAL 7 Cb -0.12 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 1zw6 s VAL 7 CO 0.13 0.29 0.02 -0.69 0.00 0.00 0.00 175.10 174.84 1zw6 s VAL 8 N 0.41 3.85 0.22 2.92 1.01 -0.31 -0.93 120.40 127.57 1zw6 s VAL 8 Ca -0.08 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1zw6 s VAL 8 Cb -0.12 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 1zw6 s VAL 8 CO 0.01 0.36 -0.01 0.68 0.00 0.00 0.00 175.10 176.14 1zw6 s VAL 9 N 1.54 1.01 0.00 2.92 -7.23 -0.46 -3.00 120.40 115.19 1zw6 s VAL 9 Ca 0.06 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 1zw6 s VAL 9 Cb -0.15 -2.27 0.00 0.00 0.56 0.00 0.00 36.38 34.53 1zw6 s VAL 9 CO 0.00 -0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.02 1zw6 n GLY 10 N -0.37 3.18 3.66 2.32 0.00 -1.26 -0.79 105.19 111.93 1zw6 n GLY 10 Ca -0.06 -1.65 -0.31 0.00 0.00 0.00 0.00 46.02 44.00 1zw6 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zw6 n ALA 11 N -1.90 -0.78 -1.71 4.61 0.00 -1.26 -4.05 120.51 115.43 1zw6 n ALA 11 Ca 0.00 -0.53 -0.43 0.00 0.00 0.00 0.00 53.44 52.48 1zw6 n ALA 11 Cb 0.00 -2.19 -0.02 0.00 0.00 0.00 0.00 19.45 17.24 1zw6 n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zw6 n GLY 12 N 0.36 1.11 1.91 0.00 0.00 -1.26 -2.97 105.19 104.35 1zw6 n GLY 12 Ca 0.12 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1zw6 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zw6 n GLY 13 N 2.39 0.75 0.15 -0.02 0.00 -1.26 -4.92 105.19 102.29 1zw6 n GLY 13 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1zw6 n GLY 13 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1zw6 h VAL 14 N 0.00 0.00 0.00 1.61 -1.51 -1.90 -3.47 116.25 110.98 1zw6 h VAL 14 Ca 0.00 -0.65 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 1zw6 h VAL 14 Cb 0.00 1.64 0.00 0.00 -2.13 0.00 0.00 31.29 30.80 1zw6 h VAL 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1zw6 n GLY 15 N 1.13 1.65 0.13 5.19 0.00 -1.26 -4.53 105.19 107.50 1zw6 n GLY 15 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 1zw6 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zw6 h LYS 16 N 0.00 0.13 -0.29 1.61 1.57 -1.91 -0.03 116.57 117.64 1zw6 h LYS 16 Ca 0.00 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 1zw6 h LYS 16 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1zw6 h LYS 16 CO 0.00 0.08 -0.18 0.77 -0.57 0.00 0.00 179.45 179.56 1zw6 h SER 17 N 0.13 0.66 -0.90 0.86 0.02 -1.96 -2.09 113.55 110.27 1zw6 h SER 17 Ca 0.14 -0.42 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 1zw6 h SER 17 Cb 0.17 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 1zw6 h SER 17 CO -0.21 0.94 0.54 0.00 -1.14 0.00 0.00 176.83 176.96 1zw6 h ALA 18 N 0.74 1.15 -0.18 3.77 0.00 -1.86 0.15 119.26 123.03 1zw6 h ALA 18 Ca 0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zw6 h ALA 18 Cb 0.71 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1zw6 h ALA 18 CO 0.05 0.61 0.10 -0.07 0.00 0.00 0.00 179.25 179.94 1zw6 h LEU 19 N 1.24 0.22 -0.58 0.00 3.38 -0.89 -0.84 115.31 117.84 1zw6 h LEU 19 Ca 0.32 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 1zw6 h LEU 19 Cb -0.04 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1zw6 h LEU 19 CO -0.06 0.23 0.16 0.74 0.09 0.00 0.00 178.44 179.60 1zw6 h THR 20 N 0.19 1.25 -0.41 0.22 2.02 -0.96 -1.42 112.91 113.80 1zw6 h THR 20 Ca 0.06 -0.87 -0.12 0.00 0.77 0.00 0.00 66.41 66.25 1zw6 h THR 20 Cb 0.05 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1zw6 h THR 20 CO -0.01 0.32 -0.22 0.40 0.37 0.00 0.00 175.52 176.38 1zw6 h ILE 21 N 0.84 1.27 -0.41 3.11 2.04 -0.94 -0.67 117.51 122.74 1zw6 h ILE 21 Ca 0.19 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 64.68 1zw6 h ILE 21 Cb 0.33 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1zw6 h ILE 21 CO -0.00 0.45 0.17 -0.61 0.00 0.00 0.00 178.15 178.16 1zw6 h GLN 22 N 0.72 0.61 0.01 2.37 5.75 -0.93 0.25 115.11 123.90 1zw6 h GLN 22 Ca 0.10 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1zw6 h GLN 22 Cb 0.75 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.19 1zw6 h GLN 22 CO 0.06 0.57 -0.02 1.25 -2.65 0.00 0.00 178.83 178.03 1zw6 h LEU 23 N 0.52 -0.06 0.15 -2.39 5.85 -0.95 -1.36 115.31 117.07 1zw6 h LEU 23 Ca 0.14 0.01 -0.33 0.00 0.84 0.00 0.00 57.88 58.54 1zw6 h LEU 23 Cb 0.18 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1zw6 h LEU 23 CO -0.01 -0.03 -1.62 0.40 -0.34 0.00 0.00 178.44 176.84 1zw6 h ILE 24 N -0.05 1.07 -0.00 4.05 1.08 -1.05 -3.39 117.51 119.22 1zw6 h ILE 24 Ca 0.01 -2.68 0.00 0.00 -0.39 0.00 0.00 64.86 61.80 1zw6 h ILE 24 Cb 0.05 2.77 0.00 0.00 -3.07 0.00 0.00 36.82 36.57 1zw6 h ILE 24 CO -0.01 0.83 -0.13 0.00 -0.69 0.00 0.00 178.15 178.15 1zw6 n GLN 25 N -3.52 2.67 -3.58 2.37 6.02 0.86 -5.04 117.38 117.17 1zw6 n GLN 25 Ca -0.20 -0.41 -0.23 0.00 -0.01 0.00 0.00 57.00 56.15 1zw6 n GLN 25 Cb 1.06 -0.92 0.08 0.00 1.02 0.00 0.00 30.24 31.48 1zw6 n GLN 25 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1zw6 n ASN 26 N -0.43 -6.04 -3.87 1.08 3.02 -0.51 -4.96 115.26 103.55 1zw6 n ASN 26 Ca 0.02 -0.54 -0.10 0.00 -0.03 0.00 0.00 54.58 53.94 1zw6 n ASN 26 Cb 0.11 -5.00 -0.06 0.00 -0.61 0.00 0.00 39.78 34.23 1zw6 n ASN 26 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1zw6 s HIS 27 N -3.32 0.18 -0.21 3.10 -3.43 -1.26 -5.03 115.29 105.32 1zw6 s HIS 27 Ca 0.54 -0.54 -0.09 0.00 -0.80 0.00 0.00 55.06 54.17 1zw6 s HIS 27 Cb -0.24 0.12 -0.04 0.00 -1.43 0.00 0.00 32.58 30.99 1zw6 s HIS 27 CO 0.72 -0.79 0.11 0.12 -2.00 0.00 0.00 174.74 172.90 1zw6 s PHE 28 N -3.92 3.27 -0.41 0.38 5.36 -1.26 -3.42 117.98 117.98 1zw6 s PHE 28 Ca 0.13 0.10 -0.23 0.00 -0.96 0.00 0.00 56.93 55.98 1zw6 s PHE 28 Cb 0.02 -2.18 0.02 0.00 -0.34 0.00 0.00 43.02 40.54 1zw6 s PHE 28 CO -0.02 0.08 0.76 0.08 -1.46 0.00 0.00 175.22 174.66 1zw6 s VAL 29 N 0.77 4.72 0.08 3.12 1.01 -1.26 -4.92 120.40 123.91 1zw6 s VAL 29 Ca 0.06 0.60 0.05 0.00 0.00 0.00 0.00 61.98 62.68 1zw6 s VAL 29 Cb -0.13 -4.24 -0.23 0.00 0.00 0.00 0.00 36.38 31.78 1zw6 s VAL 29 CO 0.02 -0.56 1.14 0.44 0.00 0.00 0.00 175.10 176.14 1zw6 h ASP 30 N 8.73 0.10 -3.94 3.32 3.32 -2.01 -3.47 116.42 122.47 1zw6 h ASP 30 Ca -0.25 -0.12 -0.48 0.00 0.02 0.00 0.00 57.03 56.20 1zw6 h ASP 30 Cb 1.09 -0.03 0.06 0.00 0.22 0.00 0.00 39.33 40.67 1zw6 h ASP 30 CO 0.92 1.09 0.26 -1.83 -1.72 0.00 0.00 179.24 177.96 1zw6 s GLU 31 N -2.68 2.97 -0.33 3.56 -1.05 -1.26 -5.06 118.70 114.85 1zw6 s GLU 31 Ca -0.01 0.19 -0.05 0.00 -0.15 0.00 0.00 54.97 54.95 1zw6 s GLU 31 Cb 0.09 -2.19 0.04 0.00 -0.44 0.00 0.00 34.13 31.63 1zw6 s GLU 31 CO 0.83 -0.77 0.08 -0.47 0.95 0.00 0.00 175.26 175.89 1zw6 s TYR 32 N -3.10 3.26 -0.28 4.83 5.04 -1.26 -5.05 117.35 120.79 1zw6 s TYR 32 Ca 0.55 -1.57 0.03 0.00 -2.44 0.00 0.00 57.07 53.64 1zw6 s TYR 32 Cb -0.11 -2.26 0.07 0.00 0.35 0.00 0.00 41.96 40.01 1zw6 s TYR 32 CO 0.48 -0.76 -0.06 -0.51 -1.34 0.00 0.00 175.55 173.36 1zw6 s ASP 33 N 1.38 4.56 0.37 4.32 1.01 -1.26 -5.11 116.67 121.94 1zw6 s ASP 33 Ca -0.02 -1.61 -0.27 0.00 0.71 0.00 0.00 52.55 51.35 1zw6 s ASP 33 Cb -0.20 -1.58 -0.12 0.00 1.01 0.00 0.00 42.92 42.04 1zw6 s ASP 33 CO 0.02 -0.25 1.25 -2.65 0.21 0.00 0.00 175.17 173.75 1zw6 n PRO 34 N 4.39 1.98 -3.56 8.23 -0.02 -1.26 -4.97 135.00 139.79 1zw6 n PRO 34 Ca -0.09 0.70 -0.36 0.00 -2.02 0.00 0.00 63.50 61.73 1zw6 n PRO 34 Cb 0.42 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.55 1zw6 n PRO 34 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1zw6 s THR 35 N -1.13 5.09 -0.05 3.45 2.01 -1.26 -5.03 115.64 118.71 1zw6 s THR 35 Ca 0.58 0.60 -0.04 0.00 0.31 0.00 0.00 61.69 63.14 1zw6 s THR 35 Cb -0.56 -3.66 -0.01 0.00 0.01 0.00 0.00 72.50 68.28 1zw6 s THR 35 CO 0.61 0.43 -0.08 -0.38 -0.69 0.00 0.00 174.62 174.50 1zw6 n ILE 36 N 1.35 0.50 -3.17 1.82 2.08 -1.26 -4.13 119.36 116.55 1zw6 n ILE 36 Ca -0.11 0.39 0.04 0.00 0.56 0.00 0.00 62.75 63.63 1zw6 n ILE 36 Cb 0.52 -1.81 -0.01 0.00 -0.75 0.00 0.00 39.64 37.59 1zw6 n ILE 36 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1zw6 s GLU 37 N -1.51 0.43 0.10 0.38 -6.30 -1.26 -3.21 118.70 107.33 1zw6 s GLU 37 Ca -0.07 0.78 0.08 0.00 -2.50 0.00 0.00 54.97 53.27 1zw6 s GLU 37 Cb 0.01 0.44 -0.04 0.00 0.00 0.00 0.00 34.13 34.54 1zw6 s GLU 37 CO 0.10 -0.45 -0.21 -0.51 0.02 0.00 0.00 175.26 174.20 1zw6 s ASP 38 N 2.88 2.58 0.06 -1.70 1.01 -0.75 -5.01 116.67 115.74 1zw6 s ASP 38 Ca 0.12 -0.69 0.07 0.00 0.71 0.00 0.00 52.55 52.76 1zw6 s ASP 38 Cb -0.13 -0.14 -0.03 0.00 1.01 0.00 0.00 42.92 43.63 1zw6 s ASP 38 CO -0.17 0.07 -0.19 -0.44 0.21 0.00 0.00 175.17 174.64 1zw6 s SER 39 N -1.91 2.24 0.01 0.27 0.01 -1.26 -0.49 113.70 112.57 1zw6 s SER 39 Ca 0.07 -0.55 0.03 0.00 1.31 0.00 0.00 55.95 56.81 1zw6 s SER 39 Cb -0.10 -0.16 -0.01 0.00 0.21 0.00 0.00 66.02 65.96 1zw6 s SER 39 CO 0.04 0.09 -0.09 -0.31 0.41 0.00 0.00 173.24 173.38 1zw6 s TYR 40 N -0.92 0.81 -0.03 2.43 2.02 -0.25 -4.98 117.35 116.43 1zw6 s TYR 40 Ca 0.05 -0.24 0.02 0.00 -0.37 0.00 0.00 57.07 56.53 1zw6 s TYR 40 Cb -0.09 -0.51 0.01 0.00 -0.40 0.00 0.00 41.96 40.98 1zw6 s TYR 40 CO 0.02 -0.01 -0.06 1.03 -1.57 0.00 0.00 175.55 174.96 1zw6 s ARG 41 N -0.59 0.76 -0.20 -0.62 0.52 -1.26 -0.17 118.95 117.39 1zw6 s ARG 41 Ca 0.01 -0.19 -0.20 0.00 -0.52 0.00 0.00 55.73 54.83 1zw6 s ARG 41 Cb -0.05 -0.75 0.05 0.00 0.52 0.00 0.00 34.95 34.73 1zw6 s ARG 41 CO 0.00 0.03 0.56 0.21 0.02 0.00 0.00 175.30 176.12 1zw6 s LYS 42 N 0.42 0.67 -0.04 3.54 2.20 -0.57 -4.99 119.74 120.97 1zw6 s LYS 42 Ca -0.06 0.73 -0.25 0.00 -0.36 0.00 0.00 55.97 56.03 1zw6 s LYS 42 Cb -0.10 0.33 -0.04 0.00 -1.51 0.00 0.00 37.83 36.51 1zw6 s LYS 42 CO 0.00 -0.09 0.78 -1.14 -0.36 0.00 0.00 175.35 174.54 1zw6 s GLN 43 N 0.19 4.47 0.12 4.03 0.74 -1.26 -0.87 119.66 127.08 1zw6 s GLN 43 Ca -0.01 1.03 -0.01 0.00 0.05 0.00 0.00 55.36 56.42 1zw6 s GLN 43 Cb -0.04 -3.45 -0.04 0.00 1.10 0.00 0.00 33.01 30.59 1zw6 s GLN 43 CO 0.01 0.05 0.05 0.14 -0.55 0.00 0.00 175.29 174.99 1zw6 s VAL 44 N 0.80 0.12 -0.20 1.34 -7.23 -1.26 -4.99 120.40 108.99 1zw6 s VAL 44 Ca 0.41 -1.90 -0.04 0.00 -1.81 0.00 0.00 61.98 58.64 1zw6 s VAL 44 Cb -0.19 -1.98 -0.02 0.00 0.56 0.00 0.00 36.38 34.75 1zw6 s VAL 44 CO 0.21 -0.53 -0.04 -0.69 -0.31 0.00 0.00 175.10 173.75 1zw6 s VAL 45 N -4.03 3.59 -0.14 1.32 1.01 -1.26 -4.37 120.40 116.51 1zw6 s VAL 45 Ca 0.22 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 1zw6 s VAL 45 Cb 0.08 -2.61 0.03 0.00 0.00 0.00 0.00 36.38 33.87 1zw6 s VAL 45 CO 0.00 0.44 -0.10 -0.63 0.00 0.00 0.00 175.10 174.82 1zw6 s ILE 46 N 1.12 1.28 -1.54 2.22 1.01 -0.24 -4.73 121.20 120.31 1zw6 s ILE 46 Ca 0.02 -0.53 -0.12 0.00 0.00 0.00 0.00 60.65 60.03 1zw6 s ILE 46 Cb -0.15 -1.29 0.09 0.00 0.01 0.00 0.00 42.46 41.12 1zw6 s ILE 46 CO 0.00 0.34 0.79 0.47 0.00 0.00 0.00 174.94 176.55 1zw6 n ASP 47 N 4.85 -3.17 0.00 3.58 8.00 -1.26 -1.76 116.55 126.79 1zw6 n ASP 47 Ca -0.14 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.46 1zw6 n ASP 47 Cb 0.49 -3.40 0.00 0.00 -0.02 0.00 0.00 41.12 38.19 1zw6 n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zw6 n GLY 48 N -1.64 1.60 3.63 0.44 0.00 -1.26 -5.00 105.19 102.96 1zw6 n GLY 48 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1zw6 n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zw6 s GLU 49 N -0.14 4.03 0.37 1.61 2.12 -0.72 -5.08 118.70 120.88 1zw6 s GLU 49 Ca 0.00 -0.25 -0.25 0.00 0.36 0.00 0.00 54.97 54.83 1zw6 s GLU 49 Cb 0.00 -3.59 -0.09 0.00 0.26 0.00 0.00 34.13 30.71 1zw6 s GLU 49 CO 0.00 -0.04 1.03 0.99 -0.54 0.00 0.00 175.26 176.70 1zw6 s THR 50 N 1.36 3.80 -0.06 -1.70 2.01 -1.26 -1.08 115.64 118.70 1zw6 s THR 50 Ca 0.08 1.45 -0.00 0.00 0.31 0.00 0.00 61.69 63.53 1zw6 s THR 50 Cb -0.15 -3.79 0.03 0.00 0.01 0.00 0.00 72.50 68.60 1zw6 s THR 50 CO 0.07 0.08 -0.01 -0.22 -0.69 0.00 0.00 174.62 173.85 1zw6 s LEU 52 N -2.36 0.88 -0.13 4.42 2.96 -0.11 -4.20 118.68 120.14 1zw6 s LEU 52 Ca 0.54 -0.09 -0.17 0.00 -0.22 0.00 0.00 54.13 54.19 1zw6 s LEU 52 Cb -0.23 -0.42 -0.04 0.00 0.50 0.00 0.00 46.19 46.00 1zw6 s LEU 52 CO 0.28 -0.14 0.42 -0.76 -1.32 0.00 0.00 176.35 174.83 1zw6 s LEU 53 N 1.55 4.26 -0.27 -0.68 1.43 -0.05 -0.88 118.68 124.05 1zw6 s LEU 53 Ca -0.01 0.71 0.01 0.00 -1.03 0.00 0.00 54.13 53.81 1zw6 s LEU 53 Cb -0.13 -2.59 0.05 0.00 0.03 0.00 0.00 46.19 43.55 1zw6 s LEU 53 CO -0.03 0.03 -0.07 -0.62 0.23 0.00 0.00 176.35 175.88 1zw6 s ASP 54 N 0.59 4.52 -0.19 2.29 -1.08 -0.52 -1.51 116.67 120.77 1zw6 s ASP 54 Ca 0.23 -1.27 -0.02 0.00 -0.52 0.00 0.00 52.55 50.96 1zw6 s ASP 54 Cb -0.14 -1.61 -0.01 0.00 -1.46 0.00 0.00 42.92 39.70 1zw6 s ASP 54 CO 0.08 -0.20 -0.09 -0.63 0.52 0.00 0.00 175.17 174.86 1zw6 s ILE 55 N 1.18 3.14 -0.28 4.11 1.01 0.76 -0.60 121.20 130.52 1zw6 s ILE 55 Ca -0.06 -0.59 -0.11 0.00 0.00 0.00 0.00 60.65 59.89 1zw6 s ILE 55 Cb -0.19 -2.39 -0.05 0.00 0.01 0.00 0.00 42.46 39.84 1zw6 s ILE 55 CO -0.04 0.47 0.19 -0.22 0.00 0.00 0.00 174.94 175.34 1zw6 s LEU 56 N 1.12 4.02 -0.33 2.97 2.96 0.13 -1.09 118.68 128.47 1zw6 s LEU 56 Ca 0.01 0.00 -0.12 0.00 -0.22 0.00 0.00 54.13 53.81 1zw6 s LEU 56 Cb -0.14 -2.13 -0.02 0.00 0.50 0.00 0.00 46.19 44.40 1zw6 s LEU 56 CO -0.02 -0.05 0.21 -0.62 -1.32 0.00 0.00 176.35 174.55 1zw6 s ASP 57 N 1.73 5.89 0.37 3.68 2.15 0.35 -1.16 116.67 129.68 1zw6 s ASP 57 Ca 0.07 -0.44 0.07 0.00 0.43 0.00 0.00 52.55 52.68 1zw6 s ASP 57 Cb -0.16 -2.09 -0.01 0.00 -0.30 0.00 0.00 42.92 40.36 1zw6 s ASP 57 CO 0.11 -0.21 0.41 0.42 -0.17 0.00 0.00 175.17 175.72 1zw6 s THR 58 N 1.69 3.30 -0.02 1.71 -4.23 -1.16 -1.81 115.64 115.11 1zw6 s THR 58 Ca 0.06 -1.21 -0.29 0.00 -1.18 0.00 0.00 61.69 59.06 1zw6 s THR 58 Cb -0.17 -3.14 -0.03 0.00 1.34 0.00 0.00 72.50 70.50 1zw6 s THR 58 CO 0.09 -0.09 0.96 0.00 -0.54 0.00 0.00 174.62 175.04 1zw6 s ALA 59 N -2.33 3.22 0.22 3.99 0.00 -1.20 -4.82 121.76 120.84 1zw6 s ALA 59 Ca 0.47 0.47 -0.22 0.00 0.00 0.00 0.00 51.96 52.68 1zw6 s ALA 59 Cb -0.07 -3.32 -0.08 0.00 0.00 0.00 0.00 23.12 19.65 1zw6 s ALA 59 CO 0.29 -0.28 0.77 0.20 0.00 0.00 0.00 175.76 176.74 1zw6 s GLY 60 N 1.01 2.70 0.00 0.00 0.00 -1.26 -4.88 107.32 104.89 1zw6 s GLY 60 Ca 0.50 0.26 0.00 0.00 0.00 0.00 0.00 44.72 45.48 1zw6 s GLY 60 CO 0.25 0.66 0.00 0.61 0.00 0.00 0.00 173.10 174.62 1zw6 n GLY 61 N 0.88 3.74 0.41 0.20 0.00 -1.26 -4.08 105.19 105.08 1zw6 n GLY 61 Ca -0.02 -1.54 0.21 0.00 0.00 0.00 0.00 46.02 44.67 1zw6 n GLY 61 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zw6 h GLU 62 N 0.00 0.14 0.00 1.61 4.81 -1.97 -2.04 114.58 117.13 1zw6 h GLU 62 Ca 0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1zw6 h GLU 62 Cb 0.00 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 1zw6 h GLU 62 CO 0.00 0.09 -0.09 0.93 -0.73 0.00 0.00 179.01 179.21 1zw6 h GLU 63 N 0.15 0.00 -0.64 1.92 5.08 -1.98 -2.77 114.58 116.34 1zw6 h GLU 63 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1zw6 h GLU 63 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1zw6 h GLU 63 CO -0.05 0.09 0.00 0.66 -1.00 0.00 0.00 179.01 178.71 1zw6 n TYR 64 N -3.42 0.99 0.00 4.33 4.01 -0.77 -4.66 117.16 117.64 1zw6 n TYR 64 Ca -0.01 -0.53 -0.10 0.00 -0.16 0.00 0.00 57.90 57.10 1zw6 n TYR 64 Cb 0.25 -0.06 -0.04 0.00 -0.31 0.00 0.00 39.34 39.17 1zw6 n TYR 64 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1zw6 h SER 65 N 3.77 -0.20 -0.84 7.72 0.87 -1.58 -1.54 113.55 121.75 1zw6 h SER 65 Ca 0.00 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1zw6 h SER 65 Cb 1.05 0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 63.08 1zw6 h SER 65 CO 0.05 -0.09 0.56 0.00 -0.53 0.00 0.00 176.83 176.82 1zw6 h ALA 66 N 1.03 1.07 -0.50 6.23 0.00 -1.84 -2.22 119.26 123.03 1zw6 h ALA 66 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zw6 h ALA 66 Cb 0.16 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1zw6 h ALA 66 CO -0.14 0.47 0.33 1.98 0.00 0.00 0.00 179.25 181.89 1zw6 h MET 67 N 1.14 0.67 -0.18 0.00 -1.53 -1.78 -2.80 114.93 110.44 1zw6 h MET 67 Ca 0.31 -0.04 -0.04 0.00 -3.44 0.00 0.00 59.70 56.49 1zw6 h MET 67 Cb -0.13 -0.15 -0.01 0.00 -0.55 0.00 0.00 31.60 30.76 1zw6 h MET 67 CO -0.07 0.44 -0.05 0.00 0.14 0.00 0.00 176.91 177.37 1zw6 h ARG 68 N 0.68 0.27 -0.38 0.39 3.08 -0.71 -3.27 114.38 114.45 1zw6 h ARG 68 Ca 0.18 -0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.27 1zw6 h ARG 68 Cb -0.08 -0.04 -0.09 0.00 0.08 0.00 0.00 29.97 29.84 1zw6 h ARG 68 CO -0.04 0.34 -0.28 -0.44 -1.07 0.00 0.00 179.97 178.48 1zw6 h ASP 69 N 0.26 -0.93 -0.24 7.04 3.32 -1.16 -0.74 116.42 123.98 1zw6 h ASP 69 Ca 0.06 0.18 -0.18 0.00 0.02 0.00 0.00 57.03 57.10 1zw6 h ASP 69 Cb 0.27 0.45 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1zw6 h ASP 69 CO 0.01 -0.29 -0.57 1.56 -1.72 0.00 0.00 179.24 178.23 1zw6 h GLN 70 N -0.22 0.80 0.00 3.56 1.08 -1.73 -3.07 115.11 115.53 1zw6 h GLN 70 Ca 0.18 -0.55 -0.07 0.00 -1.45 0.00 0.00 58.65 56.76 1zw6 h GLN 70 Cb 0.50 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 1zw6 h GLN 70 CO -0.50 1.17 -0.32 1.88 -0.95 0.00 0.00 178.83 180.11 1zw6 h TYR 71 N 0.55 0.00 0.00 2.96 -1.99 -1.57 -2.57 116.97 114.35 1zw6 h TYR 71 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1zw6 h TYR 71 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.91 1zw6 h TYR 71 CO 0.08 0.32 0.00 -0.12 -0.00 0.00 0.00 178.16 178.44 1zw6 n MET 72 N -4.05 0.17 -0.07 4.88 1.56 -0.32 -4.37 117.12 114.93 1zw6 n MET 72 Ca -0.02 0.20 -0.02 0.00 -0.27 0.00 0.00 57.70 57.59 1zw6 n MET 72 Cb 0.37 -1.72 0.22 0.00 2.15 0.00 0.00 33.22 34.24 1zw6 n MET 72 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1zw6 h ARG 73 N 0.00 0.68 -0.17 2.12 3.08 -1.42 -2.09 114.38 116.58 1zw6 h ARG 73 Ca 0.00 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1zw6 h ARG 73 Cb 0.58 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1zw6 h ARG 73 CO 0.00 0.69 0.00 0.25 -1.07 0.00 0.00 179.97 179.84 1zw6 n THR 74 N -4.25 0.22 -1.84 2.04 -2.24 -1.26 -4.84 114.28 102.11 1zw6 n THR 74 Ca 0.02 -0.38 -0.41 0.00 -2.27 0.00 0.00 64.05 61.01 1zw6 n THR 74 Cb 0.26 0.44 -0.01 0.00 -2.10 0.00 0.00 70.33 68.92 1zw6 n THR 74 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zw6 s GLY 75 N -1.59 2.35 -0.07 3.38 0.00 -0.79 -4.89 107.32 105.71 1zw6 s GLY 75 Ca 0.33 1.52 0.19 0.00 0.00 0.00 0.00 44.72 46.75 1zw6 s GLY 75 CO 0.27 2.42 0.41 1.18 0.00 0.00 0.00 173.10 177.38 1zw6 n GLU 76 N 1.81 0.66 -3.68 2.90 1.02 0.29 -4.99 120.64 118.65 1zw6 n GLU 76 Ca 0.06 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.06 1zw6 n GLU 76 Cb 0.38 -1.60 -0.07 0.00 -0.02 0.00 0.00 31.44 30.13 1zw6 n GLU 76 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1zw6 s GLY 77 N -5.00 -0.27 -0.05 0.62 0.00 -1.03 -4.24 107.32 97.36 1zw6 s GLY 77 Ca -0.07 0.45 0.03 0.00 0.00 0.00 0.00 44.72 45.13 1zw6 s GLY 77 CO 0.85 0.20 -0.14 -1.36 0.00 0.00 0.00 173.10 172.64 1zw6 s PHE 78 N -1.88 1.50 -0.25 1.90 0.08 -0.60 -1.08 117.98 117.64 1zw6 s PHE 78 Ca -0.09 -0.47 -0.17 0.00 0.12 0.00 0.00 56.93 56.32 1zw6 s PHE 78 Cb -0.02 -1.04 -0.03 0.00 -0.57 0.00 0.00 43.02 41.35 1zw6 s PHE 78 CO 0.02 -0.19 0.49 -0.51 -0.10 0.00 0.00 175.22 174.92 1zw6 s LEU 79 N 0.27 4.07 -0.43 -0.37 1.43 -0.11 -1.71 118.68 121.83 1zw6 s LEU 79 Ca -0.07 0.51 -0.13 0.00 -1.03 0.00 0.00 54.13 53.41 1zw6 s LEU 79 Cb -0.12 -2.63 0.06 0.00 0.03 0.00 0.00 46.19 43.52 1zw6 s LEU 79 CO 0.02 -0.24 0.31 0.00 0.23 0.00 0.00 176.35 176.67 1zw6 s VAL 81 N 1.58 4.13 0.38 0.00 1.01 0.03 -0.91 120.40 126.62 1zw6 s VAL 81 Ca 0.03 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.78 1zw6 s VAL 81 Cb -0.22 -2.80 -0.06 0.00 0.00 0.00 0.00 36.38 33.30 1zw6 s VAL 81 CO 0.06 0.52 0.05 0.72 0.00 0.00 0.00 175.10 176.45 1zw6 s PHE 82 N 0.02 2.11 -0.07 5.22 -0.12 -0.32 -4.04 117.98 120.78 1zw6 s PHE 82 Ca 0.02 -0.91 0.01 0.00 -0.05 0.00 0.00 56.93 56.00 1zw6 s PHE 82 Cb -0.13 -1.46 -0.03 0.00 -0.63 0.00 0.00 43.02 40.78 1zw6 s PHE 82 CO 0.02 0.13 -0.08 0.00 -0.05 0.00 0.00 175.22 175.24 1zw6 s ALA 83 N -3.07 2.92 -0.79 1.99 0.00 -1.26 -0.55 121.76 121.00 1zw6 s ALA 83 Ca 0.32 -0.90 0.19 0.00 0.00 0.00 0.00 51.96 51.57 1zw6 s ALA 83 Cb 0.08 -1.20 0.80 0.00 0.00 0.00 0.00 23.12 22.79 1zw6 s ALA 83 CO 0.15 0.54 1.59 0.44 0.00 0.00 0.00 175.76 178.49 1zw6 n ILE 84 N 2.34 0.87 -0.94 0.00 -6.64 -0.35 -1.55 119.36 113.08 1zw6 n ILE 84 Ca -0.18 0.21 0.08 0.00 -1.77 0.00 0.00 62.75 61.09 1zw6 n ILE 84 Cb 0.53 -1.02 0.35 0.00 -1.44 0.00 0.00 39.64 38.06 1zw6 n ILE 84 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 1zw6 n ASN 85 N -1.81 5.03 -3.43 7.28 6.94 -1.26 -1.06 115.26 126.95 1zw6 n ASN 85 Ca 0.03 -2.97 -0.23 0.00 -0.02 0.00 0.00 54.58 51.39 1zw6 n ASN 85 Cb 0.21 -0.63 -0.11 0.00 -2.36 0.00 0.00 39.78 36.89 1zw6 n ASN 85 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1zw6 s ASN 86 N -1.24 2.25 0.22 0.53 3.84 -0.60 -4.80 114.94 115.14 1zw6 s ASN 86 Ca 0.50 -1.71 -0.08 0.00 0.21 0.00 0.00 52.86 51.77 1zw6 s ASN 86 Cb 0.39 0.05 0.24 0.00 -0.55 0.00 0.00 41.25 41.38 1zw6 s ASN 86 CO 0.13 -0.31 1.86 0.74 -2.79 0.00 0.00 177.10 176.72 1zw6 h THR 87 N 5.32 1.09 -0.96 -5.21 2.02 -1.88 -1.93 112.91 111.37 1zw6 h THR 87 Ca 0.01 -0.32 0.07 0.00 0.77 0.00 0.00 66.41 66.93 1zw6 h THR 87 Cb 1.02 0.07 -0.07 0.00 -1.74 0.00 0.00 68.15 67.43 1zw6 h THR 87 CO 0.27 0.17 0.61 0.50 0.37 0.00 0.00 175.52 177.44 1zw6 h LYS 88 N 0.94 1.06 -0.40 6.66 1.63 -1.95 -0.67 116.57 123.84 1zw6 h LYS 88 Ca 0.32 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 60.03 1zw6 h LYS 88 Cb 0.05 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 31.42 1zw6 h LYS 88 CO -0.13 0.70 0.13 0.66 -3.45 0.00 0.00 179.45 177.36 1zw6 h SER 89 N 1.09 0.52 -0.21 4.20 4.64 -1.69 0.18 113.55 122.28 1zw6 h SER 89 Ca 0.42 -0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.57 1zw6 h SER 89 Cb 0.20 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1zw6 h SER 89 CO -0.18 0.50 -0.29 0.15 -0.87 0.00 0.00 176.83 176.13 1zw6 h PHE 90 N 0.56 0.70 0.00 4.77 3.57 -1.15 -3.02 116.94 122.37 1zw6 h PHE 90 Ca 0.14 -0.23 -0.03 0.00 3.53 0.00 0.00 57.97 61.38 1zw6 h PHE 90 Cb 0.17 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 1zw6 h PHE 90 CO 0.01 0.95 -0.12 0.93 -2.23 0.00 0.00 178.31 177.84 1zw6 h GLU 91 N 0.24 0.00 0.00 1.11 5.08 -0.54 -2.04 114.58 118.44 1zw6 h GLU 91 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1zw6 h GLU 91 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1zw6 h GLU 91 CO 0.07 0.12 0.00 -0.44 -1.00 0.00 0.00 179.01 177.76 1zw6 h ASP 92 N 0.00 0.00 -0.58 1.42 3.32 -0.86 -3.36 116.42 116.37 1zw6 h ASP 92 Ca -0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 1zw6 h ASP 92 Cb 0.28 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 1zw6 h ASP 92 CO 0.02 0.00 0.23 0.40 -1.72 0.00 0.00 179.24 178.17 1zw6 h ILE 93 N 0.00 0.82 -0.56 0.35 1.08 -1.29 -1.71 117.51 116.20 1zw6 h ILE 93 Ca 0.00 -0.15 0.09 0.00 -0.39 0.00 0.00 64.86 64.41 1zw6 h ILE 93 Cb 0.74 0.36 -0.03 0.00 -3.07 0.00 0.00 36.82 34.81 1zw6 h ILE 93 CO 0.00 0.08 0.38 -0.74 -0.69 0.00 0.00 178.15 177.18 1zw6 h HIS 94 N 0.43 0.42 -0.39 1.37 2.76 -1.78 0.47 115.15 118.44 1zw6 h HIS 94 Ca 0.28 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.36 1zw6 h HIS 94 Cb 0.30 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.11 1zw6 h HIS 94 CO -0.15 0.21 -0.17 1.96 -1.30 0.00 0.00 177.93 178.48 1zw6 h GLN 95 N 0.41 0.72 -0.44 5.26 4.20 -1.58 0.08 115.11 123.77 1zw6 h GLN 95 Ca 0.25 -0.26 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 1zw6 h GLN 95 Cb 0.47 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1zw6 h GLN 95 CO -0.07 0.85 -0.22 1.88 -0.67 0.00 0.00 178.83 180.60 1zw6 h TYR 96 N 0.65 1.07 -0.68 2.96 0.05 -0.88 -1.21 116.97 118.92 1zw6 h TYR 96 Ca 0.10 -0.27 -0.01 0.00 0.05 0.00 0.00 58.73 58.61 1zw6 h TYR 96 Cb 0.65 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.11 1zw6 h TYR 96 CO 0.03 1.07 0.40 -0.09 -1.05 0.00 0.00 178.16 178.52 1zw6 h ARG 97 N 0.76 0.93 -0.70 4.88 2.43 -0.86 -0.84 114.38 120.97 1zw6 h ARG 97 Ca 0.10 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 1zw6 h ARG 97 Cb 0.79 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 1zw6 h ARG 97 CO 0.07 0.67 0.20 0.93 -1.51 0.00 0.00 179.97 180.33 1zw6 h GLU 98 N 0.92 1.10 -0.63 0.20 4.39 -0.84 -1.26 114.58 118.47 1zw6 h GLU 98 Ca 0.24 -0.24 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1zw6 h GLU 98 Cb -0.01 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.45 1zw6 h GLU 98 CO -0.04 0.95 0.38 0.37 -1.16 0.00 0.00 179.01 179.50 1zw6 h GLN 99 N 1.05 0.85 -0.26 2.33 4.15 -0.79 -1.07 115.11 121.37 1zw6 h GLN 99 Ca 0.23 -0.08 0.03 0.00 0.77 0.00 0.00 58.65 59.59 1zw6 h GLN 99 Cb 0.32 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 1zw6 h GLN 99 CO -0.00 0.61 0.09 0.82 -1.93 0.00 0.00 178.83 178.41 1zw6 h ILE 100 N 0.85 0.93 -0.93 2.39 2.04 -0.63 -0.10 117.51 122.07 1zw6 h ILE 100 Ca 0.22 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 66.04 1zw6 h ILE 100 Cb -0.02 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 1zw6 h ILE 100 CO -0.04 0.04 0.61 0.11 0.00 0.00 0.00 178.15 178.86 1zw6 h LYS 101 N 0.20 1.16 -0.04 2.37 1.57 -0.96 -0.95 116.57 119.93 1zw6 h LYS 101 Ca 0.11 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1zw6 h LYS 101 Cb 0.08 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.13 1zw6 h LYS 101 CO -0.12 0.76 0.02 0.00 -0.57 0.00 0.00 179.45 179.54 1zw6 h ARG 102 N 1.19 0.06 0.00 3.15 3.08 -0.60 0.15 114.38 121.41 1zw6 h ARG 102 Ca 0.36 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.31 1zw6 h ARG 102 Cb -0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1zw6 h ARG 102 CO -0.10 0.19 -0.44 -0.39 -1.07 0.00 0.00 179.97 178.16 1zw6 h VAL 103 N -0.09 1.02 0.00 2.04 -1.51 -0.60 -2.89 116.25 114.22 1zw6 h VAL 103 Ca 0.01 -1.68 0.00 0.00 -1.23 0.00 0.00 66.70 63.81 1zw6 h VAL 103 Cb 0.15 1.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 1zw6 h VAL 103 CO -0.00 0.43 -0.96 0.29 -1.23 0.00 0.00 177.57 176.10 1zw6 n LYS 104 N -3.59 0.17 -3.83 5.19 4.76 -0.40 -4.82 118.16 115.65 1zw6 n LYS 104 Ca -0.00 -0.01 -0.24 0.00 -2.87 0.00 0.00 58.31 55.18 1zw6 n LYS 104 Cb 0.54 -1.55 0.01 0.00 -1.84 0.00 0.00 35.03 32.19 1zw6 n LYS 104 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1zw6 n ASP 105 N -1.77 -1.62 -3.66 4.39 8.00 0.01 -4.98 116.55 116.92 1zw6 n ASP 105 Ca 0.03 -0.87 -0.15 0.00 0.71 0.00 0.00 54.79 54.51 1zw6 n ASP 105 Cb 0.40 -3.71 -0.08 0.00 -0.02 0.00 0.00 41.12 37.71 1zw6 n ASP 105 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1zw6 s SER 106 N -4.15 -0.40 0.00 -2.24 0.15 -1.02 -5.03 113.70 101.01 1zw6 s SER 106 Ca 0.14 0.43 0.25 0.00 0.70 0.00 0.00 55.95 57.47 1zw6 s SER 106 Cb -0.07 0.48 0.52 0.00 -1.71 0.00 0.00 66.02 65.23 1zw6 s SER 106 CO 0.84 -0.48 1.44 0.47 1.20 0.00 0.00 173.24 176.71 1zw6 n ASP 107 N 1.32 2.21 -3.51 5.45 8.00 -1.26 -4.41 116.55 124.35 1zw6 n ASP 107 Ca -0.20 -1.68 -0.27 0.00 0.71 0.00 0.00 54.79 53.36 1zw6 n ASP 107 Cb 0.56 0.06 -0.09 0.00 -0.02 0.00 0.00 41.12 41.63 1zw6 n ASP 107 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1zw6 n ASP 108 N 0.62 2.18 -4.46 -2.24 2.03 -1.26 -5.08 116.55 108.35 1zw6 n ASP 108 Ca 0.15 -3.06 -0.33 0.00 0.52 0.00 0.00 54.79 52.07 1zw6 n ASP 108 Cb 0.48 -0.67 -0.13 0.00 -0.72 0.00 0.00 41.12 40.08 1zw6 n ASP 108 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1zw6 s VAL 109 N -1.54 3.39 0.16 5.18 1.01 -1.26 -5.08 120.40 122.27 1zw6 s VAL 109 Ca 0.34 -0.56 -0.32 0.00 0.00 0.00 0.00 61.98 61.44 1zw6 s VAL 109 Cb 0.08 -2.42 -0.12 0.00 0.00 0.00 0.00 36.38 33.92 1zw6 s VAL 109 CO -0.11 0.54 1.72 -2.65 0.00 0.00 0.00 175.10 174.61 1zw6 n PRO 110 N 3.12 2.61 -3.65 2.72 -0.02 -1.26 -4.95 135.00 133.57 1zw6 n PRO 110 Ca -0.18 0.94 -0.12 0.00 -2.02 0.00 0.00 63.50 62.13 1zw6 n PRO 110 Cb 0.53 -2.78 -0.06 0.00 -0.02 0.00 0.00 33.50 31.17 1zw6 n PRO 110 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1zw6 s MET 111 N 1.61 0.97 -0.02 -0.52 -1.94 -1.26 -1.56 119.30 116.59 1zw6 s MET 111 Ca 0.78 -0.46 0.02 0.00 -1.71 0.00 0.00 55.69 54.32 1zw6 s MET 111 Cb -0.55 0.43 0.00 0.00 2.01 0.00 0.00 34.83 36.73 1zw6 s MET 111 CO 0.36 -0.35 -0.06 0.08 -0.01 0.00 0.00 175.02 175.03 1zw6 s VAL 112 N -2.90 0.55 -0.14 -6.03 1.01 -0.70 -4.44 120.40 107.76 1zw6 s VAL 112 Ca -0.03 -0.24 -0.21 0.00 0.00 0.00 0.00 61.98 61.51 1zw6 s VAL 112 Cb 0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 1zw6 s VAL 112 CO -0.05 0.18 0.60 -0.22 0.00 0.00 0.00 175.10 175.60 1zw6 s LEU 113 N 0.22 4.23 -0.15 3.92 2.96 -0.60 -0.82 118.68 128.44 1zw6 s LEU 113 Ca -0.03 0.91 0.01 0.00 -0.22 0.00 0.00 54.13 54.81 1zw6 s LEU 113 Cb -0.07 -2.87 0.02 0.00 0.50 0.00 0.00 46.19 43.77 1zw6 s LEU 113 CO -0.00 -0.14 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.01 1zw6 s VAL 114 N 1.22 1.90 -0.54 1.68 1.01 -0.09 -1.28 120.40 124.31 1zw6 s VAL 114 Ca 0.30 -0.86 -0.16 0.00 0.00 0.00 0.00 61.98 61.26 1zw6 s VAL 114 Cb -0.16 -1.72 0.12 0.00 0.00 0.00 0.00 36.38 34.63 1zw6 s VAL 114 CO 0.12 0.52 0.51 -0.83 0.00 0.00 0.00 175.10 175.41 1zw6 s GLY 115 N 1.15 2.07 0.53 4.51 0.00 -0.54 -1.17 107.32 113.86 1zw6 s GLY 115 Ca -0.00 -2.48 0.01 0.00 0.00 0.00 0.00 44.72 42.24 1zw6 s GLY 115 CO -0.08 1.21 0.76 0.21 0.00 0.00 0.00 173.10 175.21 1zw6 s ASN 116 N 3.52 5.37 -0.77 1.64 2.47 0.28 -1.12 114.94 126.34 1zw6 s ASN 116 Ca 0.04 0.06 -0.03 0.00 0.42 0.00 0.00 52.86 53.35 1zw6 s ASN 116 Cb -0.29 -1.01 0.00 0.00 -1.45 0.00 0.00 41.25 38.50 1zw6 s ASN 116 CO 0.04 -1.07 0.35 0.29 -3.72 0.00 0.00 177.10 172.99 1zw6 n LYS 117 N -2.31 -2.72 0.00 0.43 5.02 -0.55 -1.21 118.16 116.83 1zw6 n LYS 117 Ca 0.07 0.45 0.10 0.00 -2.02 0.00 0.00 58.31 56.91 1zw6 n LYS 117 Cb 0.59 -4.36 0.51 0.00 -0.02 0.00 0.00 35.03 31.76 1zw6 n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zw6 h ASP 119 N 0.00 0.00 -3.74 0.00 2.03 -1.92 -3.46 116.42 109.33 1zw6 h ASP 119 Ca 0.00 0.00 -0.49 0.00 -0.73 0.00 0.00 57.03 55.81 1zw6 h ASP 119 Cb 0.16 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.63 1zw6 h ASP 119 CO 0.00 0.04 0.19 -0.76 -1.03 0.00 0.00 179.24 177.69 1zw6 s LEU 120 N -6.26 4.23 0.05 0.15 1.43 -0.54 -5.00 118.68 112.72 1zw6 s LEU 120 Ca 0.03 1.52 0.23 0.00 -1.03 0.00 0.00 54.13 54.89 1zw6 s LEU 120 Cb 0.08 -3.92 0.07 0.00 0.03 0.00 0.00 46.19 42.44 1zw6 s LEU 120 CO 0.61 -0.10 1.05 0.00 0.23 0.00 0.00 176.35 178.14 1zw6 n ALA 121 N 0.26 3.44 -1.42 4.21 0.00 -1.26 -4.52 120.51 121.23 1zw6 n ALA 121 Ca 0.01 -0.40 -0.35 0.00 0.00 0.00 0.00 53.44 52.69 1zw6 n ALA 121 Cb 0.52 -0.98 -0.04 0.00 0.00 0.00 0.00 19.45 18.95 1zw6 n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zw6 n ALA 122 N -1.80 7.23 -2.51 0.00 0.00 -1.26 -4.94 120.51 117.23 1zw6 n ALA 122 Ca 0.02 -3.41 -0.42 0.00 0.00 0.00 0.00 53.44 49.63 1zw6 n ALA 122 Cb 0.43 -3.07 -0.03 0.00 0.00 0.00 0.00 19.45 16.78 1zw6 n ALA 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1zw6 s ARG 123 N 1.19 4.44 -0.00 0.00 3.52 -1.26 -4.29 118.95 122.55 1zw6 s ARG 123 Ca 0.66 1.64 0.02 0.00 -0.13 0.00 0.00 55.73 57.93 1zw6 s ARG 123 Cb 0.21 -3.43 -0.03 0.00 -1.56 0.00 0.00 34.95 30.14 1zw6 s ARG 123 CO -0.07 -0.26 0.09 0.25 -0.81 0.00 0.00 175.30 174.51 1zw6 n THR 124 N 4.12 0.00 -3.81 4.11 -2.24 -0.22 -4.93 114.28 111.29 1zw6 n THR 124 Ca 0.09 -0.41 -0.37 0.00 -2.27 0.00 0.00 64.05 61.09 1zw6 n THR 124 Cb 0.48 0.95 -0.13 0.00 -2.10 0.00 0.00 70.33 69.53 1zw6 n THR 124 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zw6 s VAL 125 N -1.30 3.56 0.42 2.28 1.01 -0.76 -4.89 120.40 120.72 1zw6 s VAL 125 Ca 0.01 -1.01 -0.22 0.00 0.00 0.00 0.00 61.98 60.76 1zw6 s VAL 125 Cb 0.02 -2.93 -0.10 0.00 0.00 0.00 0.00 36.38 33.37 1zw6 s VAL 125 CO 0.09 -0.02 0.98 -1.61 0.00 0.00 0.00 175.10 174.55 1zw6 s GLU 126 N 1.40 4.18 0.22 2.72 0.41 -1.26 -4.90 118.70 121.47 1zw6 s GLU 126 Ca -0.01 1.26 -0.08 0.00 -0.41 0.00 0.00 54.97 55.73 1zw6 s GLU 126 Cb -0.18 -2.31 0.36 0.00 -1.78 0.00 0.00 34.13 30.22 1zw6 s GLU 126 CO 0.01 -0.08 1.69 1.03 -0.49 0.00 0.00 175.26 177.41 1zw6 h SER 127 N 2.12 -0.05 -0.78 -0.19 0.87 -2.00 -1.50 113.55 112.02 1zw6 h SER 127 Ca -0.49 0.13 0.04 0.00 -1.23 0.00 0.00 61.79 60.25 1zw6 h SER 127 Cb 1.20 0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 63.31 1zw6 h SER 127 CO 0.61 -0.04 0.51 0.08 -0.53 0.00 0.00 176.83 177.47 1zw6 h ARG 128 N 0.23 0.91 -0.82 2.24 0.11 -1.99 0.86 114.38 115.93 1zw6 h ARG 128 Ca 0.36 -0.05 -0.01 0.00 0.10 0.00 0.00 59.98 60.37 1zw6 h ARG 128 Cb 0.58 -0.20 -0.04 0.00 1.11 0.00 0.00 29.97 31.41 1zw6 h ARG 128 CO -0.47 0.60 0.47 1.96 0.10 0.00 0.00 179.97 182.63 1zw6 h GLN 129 N 0.93 1.12 -0.03 0.08 4.20 -1.66 -1.33 115.11 118.43 1zw6 h GLN 129 Ca 0.32 -0.12 -0.23 0.00 0.06 0.00 0.00 58.65 58.68 1zw6 h GLN 129 Cb 0.08 -0.23 0.01 0.00 0.30 0.00 0.00 27.48 27.64 1zw6 h GLN 129 CO -0.10 0.81 -0.90 0.00 -0.67 0.00 0.00 178.83 177.97 1zw6 h ALA 130 N 1.25 0.36 -0.80 3.87 0.00 -1.18 -2.69 119.26 120.07 1zw6 h ALA 130 Ca 0.29 -0.67 0.08 0.00 0.00 0.00 0.00 54.91 54.60 1zw6 h ALA 130 Cb -0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 1zw6 h ALA 130 CO -0.05 0.77 0.47 1.96 0.00 0.00 0.00 179.25 182.39 1zw6 h GLN 131 N 0.31 0.80 -0.53 0.00 4.20 -0.63 -0.68 115.11 118.57 1zw6 h GLN 131 Ca -0.08 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.50 1zw6 h GLN 131 Cb 1.53 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 29.11 1zw6 h GLN 131 CO 0.16 0.53 0.01 -0.44 -0.67 0.00 0.00 178.83 178.42 1zw6 h ASP 132 N 0.82 0.91 -0.03 1.46 3.32 -1.15 0.72 116.42 122.46 1zw6 h ASP 132 Ca 0.37 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1zw6 h ASP 132 Cb 0.27 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 1zw6 h ASP 132 CO -0.21 0.99 0.01 0.25 -1.72 0.00 0.00 179.24 178.56 1zw6 h LEU 133 N 0.80 0.04 -0.79 1.55 5.85 -1.12 -2.22 115.31 119.41 1zw6 h LEU 133 Ca 0.15 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.76 1zw6 h LEU 133 Cb 0.51 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 1zw6 h LEU 133 CO 0.03 0.21 0.47 0.00 -0.34 0.00 0.00 178.44 178.81 1zw6 h ALA 134 N 0.83 1.09 -0.95 1.25 0.00 -0.95 -1.81 119.26 118.73 1zw6 h ALA 134 Ca 0.01 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1zw6 h ALA 134 Cb 0.18 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1zw6 h ALA 134 CO -0.00 0.17 0.62 -0.09 0.00 0.00 0.00 179.25 179.95 1zw6 h ARG 135 N 0.85 1.14 -0.08 0.00 2.43 -0.67 -0.65 114.38 117.39 1zw6 h ARG 135 Ca 0.36 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 1zw6 h ARG 135 Cb 0.21 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1zw6 h ARG 135 CO -0.19 0.76 -0.12 0.66 -1.51 0.00 0.00 179.97 179.57 1zw6 h SER 136 N 1.18 0.12 0.73 -3.80 4.64 -0.71 -2.09 113.55 113.61 1zw6 h SER 136 Ca 0.39 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1zw6 h SER 136 Cb 0.04 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1zw6 h SER 136 CO -0.13 0.25 -0.39 -1.22 -0.87 0.00 0.00 176.83 174.47 1zw6 n TYR 137 N -4.33 0.16 -2.82 4.77 4.01 -0.64 -4.97 117.16 113.34 1zw6 n TYR 137 Ca -0.01 0.05 -0.12 0.00 -0.16 0.00 0.00 57.90 57.65 1zw6 n TYR 137 Cb 0.23 -0.42 0.03 0.00 -0.31 0.00 0.00 39.34 38.86 1zw6 n TYR 137 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zw6 n GLY 138 N 1.46 0.10 3.23 2.72 0.00 -0.35 -5.05 105.19 107.29 1zw6 n GLY 138 Ca 0.05 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 1zw6 n GLY 138 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zw6 s ILE 139 N -2.98 1.08 0.59 -0.61 -4.36 -0.60 -5.03 121.20 109.29 1zw6 s ILE 139 Ca 0.22 -1.97 -0.18 0.00 -0.26 0.00 0.00 60.65 58.45 1zw6 s ILE 139 Cb -0.10 -1.75 -0.04 0.00 1.25 0.00 0.00 42.46 41.83 1zw6 s ILE 139 CO 0.27 -0.73 1.13 -2.84 0.24 0.00 0.00 174.94 173.01 1zw6 s PRO 140 N -3.59 3.13 -0.15 0.37 0.02 -1.26 -4.15 135.00 129.37 1zw6 s PRO 140 Ca 0.14 1.57 -0.02 0.00 0.02 0.00 0.00 61.00 62.71 1zw6 s PRO 140 Cb 0.02 -1.98 -0.02 0.00 0.02 0.00 0.00 34.50 32.54 1zw6 s PRO 140 CO -0.00 -1.02 -0.08 -0.47 -0.33 0.00 0.00 177.00 175.10 1zw6 s TYR 141 N -1.93 2.92 -0.02 6.54 5.04 -1.26 -1.56 117.35 127.09 1zw6 s TYR 141 Ca 0.71 -0.50 0.02 0.00 -2.44 0.00 0.00 57.07 54.87 1zw6 s TYR 141 Cb -0.23 -1.91 0.00 0.00 0.35 0.00 0.00 41.96 40.16 1zw6 s TYR 141 CO 0.32 -0.15 -0.07 0.42 -1.34 0.00 0.00 175.55 174.73 1zw6 s ILE 142 N 0.43 0.63 0.09 3.14 1.01 -0.40 -5.00 121.20 121.09 1zw6 s ILE 142 Ca -0.07 -0.29 -0.10 0.00 0.00 0.00 0.00 60.65 60.20 1zw6 s ILE 142 Cb -0.15 -0.57 -0.06 0.00 0.01 0.00 0.00 42.46 41.69 1zw6 s ILE 142 CO 0.04 0.20 0.41 -1.61 0.00 0.00 0.00 174.94 173.98 1zw6 s GLU 143 N 0.19 3.78 0.06 2.79 2.02 -1.26 -1.46 118.70 124.81 1zw6 s GLU 143 Ca -0.02 0.20 0.00 0.00 0.02 0.00 0.00 54.97 55.17 1zw6 s GLU 143 Cb -0.07 -2.99 -0.04 0.00 0.10 0.00 0.00 34.13 31.13 1zw6 s GLU 143 CO 0.00 0.55 -0.04 0.95 0.02 0.00 0.00 175.26 176.74 1zw6 s THR 144 N -1.41 0.37 -0.17 3.63 -4.23 -0.28 -4.36 115.64 109.19 1zw6 s THR 144 Ca 0.33 -1.66 -0.01 0.00 -1.18 0.00 0.00 61.69 59.17 1zw6 s THR 144 Cb -0.14 -1.32 0.05 0.00 1.34 0.00 0.00 72.50 72.43 1zw6 s THR 144 CO 0.18 -0.84 -0.04 -0.55 -0.54 0.00 0.00 174.62 172.83 1zw6 s SER 145 N -2.64 2.87 0.60 3.99 0.15 0.11 -1.25 113.70 117.52 1zw6 s SER 145 Ca 0.04 -0.70 0.37 0.00 0.70 0.00 0.00 55.95 56.35 1zw6 s SER 145 Cb 0.03 -0.86 1.89 0.00 -1.71 0.00 0.00 66.02 65.38 1zw6 s SER 145 CO -0.06 -0.21 2.20 0.00 1.20 0.00 0.00 173.24 176.37 1zw6 h ALA 146 N 8.14 1.11 -0.01 5.45 0.00 -1.89 0.60 119.26 132.65 1zw6 h ALA 146 Ca -0.22 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1zw6 h ALA 146 Cb 1.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1zw6 h ALA 146 CO 0.38 0.04 -0.15 -0.22 0.00 0.00 0.00 179.25 179.30 1zw6 h LYS 147 N 0.00 0.12 0.00 0.00 3.64 -1.94 -3.35 116.57 115.03 1zw6 h LYS 147 Ca -0.00 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1zw6 h LYS 147 Cb 0.21 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1zw6 h LYS 147 CO 0.00 0.84 -0.95 0.25 -2.27 0.00 0.00 179.45 177.32 1zw6 n THR 148 N -4.60 0.07 -0.50 1.00 -2.24 -1.20 -4.86 114.28 101.96 1zw6 n THR 148 Ca -0.09 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1zw6 n THR 148 Cb 0.44 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1zw6 n THR 148 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zw6 n ARG 149 N -1.73 0.00 -1.66 -0.78 1.74 0.19 -5.01 116.66 109.41 1zw6 n ARG 149 Ca 0.03 0.00 -0.49 0.00 -0.77 0.00 0.00 57.85 56.62 1zw6 n ARG 149 Cb 0.39 -1.87 -0.05 0.00 -1.02 0.00 0.00 32.46 29.91 1zw6 n ARG 149 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1zw6 n GLN 150 N -2.00 1.85 -0.48 5.56 7.27 -1.16 -2.18 117.38 126.23 1zw6 n GLN 150 Ca 0.00 0.67 0.00 0.00 0.07 0.00 0.00 57.00 57.74 1zw6 n GLN 150 Cb 0.00 -2.43 0.00 0.00 2.41 0.00 0.00 30.24 30.22 1zw6 n GLN 150 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1zw6 n GLY 151 N 3.63 1.42 0.19 1.69 0.00 -1.26 -0.71 105.19 110.15 1zw6 n GLY 151 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 1zw6 n GLY 151 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zw6 h VAL 152 N 0.00 0.73 -0.79 1.61 2.07 -1.73 0.58 116.25 118.72 1zw6 h VAL 152 Ca 0.00 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 66.93 1zw6 h VAL 152 Cb 0.00 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1zw6 h VAL 152 CO 0.00 0.12 0.51 -0.33 0.02 0.00 0.00 177.57 177.89 1zw6 h GLU 153 N -0.73 0.99 -0.60 1.57 5.08 -1.90 -2.63 114.58 116.36 1zw6 h GLU 153 Ca -0.04 -0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.34 1zw6 h GLU 153 Cb 0.49 -0.22 -0.07 0.00 0.50 0.00 0.00 28.75 29.45 1zw6 h GLU 153 CO 0.06 0.66 0.25 -0.44 -1.00 0.00 0.00 179.01 178.54 1zw6 h ASP 154 N 1.02 0.29 0.11 1.42 5.19 -1.88 0.18 116.42 122.76 1zw6 h ASP 154 Ca 0.30 0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.77 1zw6 h ASP 154 Cb -0.06 0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.48 1zw6 h ASP 154 CO -0.09 0.18 -0.05 0.00 -3.12 0.00 0.00 179.24 176.16 1zw6 h ALA 155 N 1.39 -0.15 -0.44 3.45 0.00 -0.54 0.93 119.26 123.91 1zw6 h ALA 155 Ca 0.29 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1zw6 h ALA 155 Cb 0.32 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1zw6 h ALA 155 CO -0.27 -0.49 -0.03 0.74 0.00 0.00 0.00 179.25 179.20 1zw6 h PHE 156 N -0.32 0.88 -0.25 0.00 0.04 -1.21 -2.19 116.94 113.88 1zw6 h PHE 156 Ca -0.01 -0.16 -0.13 0.00 2.80 0.00 0.00 57.97 60.47 1zw6 h PHE 156 Cb 0.26 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 1zw6 h PHE 156 CO -0.02 0.86 -0.37 1.88 -0.60 0.00 0.00 178.31 180.06 1zw6 h TYR 157 N 0.64 0.67 -0.86 -0.55 -1.99 -0.63 -2.23 116.97 112.02 1zw6 h TYR 157 Ca 0.12 -0.19 0.01 0.00 2.00 0.00 0.00 58.73 60.67 1zw6 h TYR 157 Cb 0.53 -0.15 -0.04 0.00 2.00 0.00 0.00 36.73 39.07 1zw6 h TYR 157 CO 0.04 0.87 0.57 1.15 -0.00 0.00 0.00 178.16 180.78 1zw6 h THR 158 N 0.48 1.22 -0.89 -2.88 2.02 -0.75 -1.06 112.91 111.05 1zw6 h THR 158 Ca 0.05 -0.41 0.01 0.00 0.77 0.00 0.00 66.41 66.83 1zw6 h THR 158 Cb 0.87 -0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 1zw6 h THR 158 CO 0.07 0.22 0.59 0.25 0.37 0.00 0.00 175.52 177.02 1zw6 h LEU 159 N 1.17 1.01 -0.70 2.58 5.85 -0.98 -0.02 115.31 124.21 1zw6 h LEU 159 Ca 0.32 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 1zw6 h LEU 159 Cb -0.13 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.62 1zw6 h LEU 159 CO -0.07 0.73 0.43 0.58 -0.34 0.00 0.00 178.44 179.78 1zw6 h VAL 160 N 1.20 1.20 0.00 1.05 2.07 -0.95 -0.46 116.25 120.36 1zw6 h VAL 160 Ca 0.33 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 1zw6 h VAL 160 Cb -0.13 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1zw6 h VAL 160 CO -0.08 0.20 -0.27 0.03 0.02 0.00 0.00 177.57 177.48 1zw6 h ARG 161 N 0.96 0.00 -0.14 1.57 3.08 -0.37 -0.98 114.38 118.48 1zw6 h ARG 161 Ca 0.25 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.12 1zw6 h ARG 161 Cb -0.05 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.01 1zw6 h ARG 161 CO -0.05 0.27 -0.61 0.93 -1.07 0.00 0.00 179.97 179.44 1zw6 h GLU 162 N 0.00 0.67 -0.80 0.04 4.39 -0.41 -2.88 114.58 115.59 1zw6 h GLU 162 Ca -0.00 -0.53 0.07 0.00 0.34 0.00 0.00 59.36 59.24 1zw6 h GLU 162 Cb 0.55 0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 29.24 1zw6 h GLU 162 CO 0.04 1.15 0.48 0.82 -1.16 0.00 0.00 179.01 180.33 1zw6 h ILE 163 N 0.34 1.00 0.00 3.13 2.04 -0.49 -2.11 117.51 121.42 1zw6 h ILE 163 Ca -0.04 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1zw6 h ILE 163 Cb 1.25 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1zw6 h ILE 163 CO 0.13 0.16 0.00 0.03 0.00 0.00 0.00 178.15 178.46 1zw6 h ARG 164 N 0.86 0.00 0.00 2.37 3.08 -1.13 -1.58 114.38 117.97 1zw6 h ARG 164 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1zw6 h ARG 164 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1zw6 h ARG 164 CO -0.19 0.00 -0.16 1.04 -1.07 0.00 0.00 179.97 179.59 1zw6 n GLN 165 N -3.03 0.00 0.00 0.04 6.02 -0.80 -5.10 117.38 114.51 1zw6 n GLN 165 Ca -0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 1zw6 n GLN 165 Cb 0.24 -1.50 0.73 0.00 1.02 0.00 0.00 30.24 30.73 1zw6 n GLN 165 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63