#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zwm s LYS 2 N 0.00 4.35 -0.23 -1.24 -0.14 -1.26 -4.71 119.74 116.51 2zwm s LYS 2 Ca 0.00 2.20 -0.11 0.00 -1.36 0.00 0.00 55.97 56.70 2zwm s LYS 2 Cb 0.00 -3.11 -0.05 0.00 -1.68 0.00 0.00 37.83 33.00 2zwm s LYS 2 CO 0.00 -0.25 0.19 0.15 -0.76 0.00 0.00 175.35 174.68 2zwm s LYS 3 N -1.11 4.10 -0.09 1.68 1.02 -1.26 -1.48 119.74 122.60 2zwm s LYS 3 Ca 0.53 -0.19 0.03 0.00 0.02 0.00 0.00 55.97 56.36 2zwm s LYS 3 Cb -0.39 -3.53 -0.01 0.00 -0.52 0.00 0.00 37.83 33.38 2zwm s LYS 3 CO 0.47 0.07 -0.20 0.42 -0.92 0.00 0.00 175.35 175.20 2zwm s ILE 4 N 1.01 2.49 -0.30 2.17 -1.09 0.11 0.07 121.20 125.67 2zwm s ILE 4 Ca 0.09 -0.89 -0.09 0.00 -2.23 0.00 0.00 60.65 57.53 2zwm s ILE 4 Cb -0.13 -1.97 -0.02 0.00 -1.58 0.00 0.00 42.46 38.75 2zwm s ILE 4 CO 0.04 0.56 0.14 -0.22 -1.23 0.00 0.00 174.94 174.23 2zwm s LEU 5 N 0.03 3.97 -0.28 2.97 2.96 -0.65 -1.42 118.68 126.27 2zwm s LEU 5 Ca -0.08 -0.39 -0.15 0.00 -0.22 0.00 0.00 54.13 53.29 2zwm s LEU 5 Cb -0.15 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 2zwm s LEU 5 CO 0.05 -0.14 0.40 -0.69 -1.32 0.00 0.00 176.35 174.64 2zwm s VAL 6 N 1.64 5.15 -0.39 1.68 1.01 0.08 -0.82 120.40 128.74 2zwm s VAL 6 Ca 0.05 0.51 -0.00 0.00 0.00 0.00 0.00 61.98 62.54 2zwm s VAL 6 Cb -0.17 -3.75 0.11 0.00 0.00 0.00 0.00 36.38 32.58 2zwm s VAL 6 CO 0.06 0.09 0.16 -0.69 0.00 0.00 0.00 175.10 174.72 2zwm s VAL 7 N 2.11 2.94 -0.17 2.92 1.01 0.73 -0.83 120.40 129.12 2zwm s VAL 7 Ca 0.15 -2.19 -0.16 0.00 0.00 0.00 0.00 61.98 59.78 2zwm s VAL 7 Cb -0.16 -3.06 0.04 0.00 0.00 0.00 0.00 36.38 33.21 2zwm s VAL 7 CO 0.10 -0.67 0.46 -0.62 0.00 0.00 0.00 175.10 174.38 2zwm s ASP 8 N 1.46 -0.47 0.24 3.32 3.68 -0.33 -0.79 116.67 123.77 2zwm s ASP 8 Ca 0.09 0.90 0.22 0.00 2.13 0.00 0.00 52.55 55.89 2zwm s ASP 8 Cb -0.21 0.92 0.05 0.00 -1.45 0.00 0.00 42.92 42.22 2zwm s ASP 8 CO -0.05 -0.17 1.14 -2.24 0.13 0.00 0.00 175.17 173.97 2zwm h ASP 9 N 5.34 0.00 -2.90 -0.34 2.03 -1.82 -3.36 116.42 115.37 2zwm h ASP 9 Ca -0.27 0.00 -0.65 0.00 -0.73 0.00 0.00 57.03 55.38 2zwm h ASP 9 Cb 1.18 0.00 -0.16 0.00 -0.83 0.00 0.00 39.33 39.52 2zwm h ASP 9 CO 0.22 0.06 0.38 -1.61 -1.03 0.00 0.00 179.24 177.27 2zwm s GLU 10 N -3.29 3.14 0.26 4.15 2.02 -1.26 -4.94 118.70 118.78 2zwm s GLU 10 Ca 0.01 -0.84 -0.03 0.00 0.02 0.00 0.00 54.97 54.13 2zwm s GLU 10 Cb 0.09 -4.18 0.54 0.00 0.10 0.00 0.00 34.13 30.67 2zwm s GLU 10 CO 0.77 -1.61 1.69 0.87 0.02 0.00 0.00 175.26 177.00 2zwm h LYS 11 N 9.35 0.30 -0.48 1.61 1.57 -1.98 -0.56 116.57 126.39 2zwm h LYS 11 Ca -0.28 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.41 2zwm h LYS 11 Cb 1.08 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 2zwm h LYS 11 CO 1.11 0.20 0.03 -1.35 -0.57 0.00 0.00 179.45 178.87 2zwm h PRO 12 N 0.31 0.77 -0.17 3.15 0.11 -1.98 0.41 132.00 134.60 2zwm h PRO 12 Ca 0.46 -0.19 -0.05 0.00 0.11 0.00 0.00 66.00 66.32 2zwm h PRO 12 Cb 0.80 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.81 2zwm h PRO 12 CO -0.52 0.76 -0.10 0.82 -0.21 0.00 0.00 178.00 178.75 2zwm h ILE 13 N 0.72 1.32 -0.85 4.15 5.03 -1.77 -0.78 117.51 125.34 2zwm h ILE 13 Ca 0.15 -1.18 0.06 0.00 -0.12 0.00 0.00 64.86 63.77 2zwm h ILE 13 Cb 0.40 1.72 -0.06 0.00 -3.03 0.00 0.00 36.82 35.86 2zwm h ILE 13 CO 0.01 0.35 0.52 0.00 -0.68 0.00 0.00 178.15 178.36 2zwm h ALA 14 N 0.67 1.16 -0.29 1.87 0.00 -0.88 -2.19 119.26 119.59 2zwm h ALA 14 Ca 0.04 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2zwm h ALA 14 Cb 0.60 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2zwm h ALA 14 CO 0.03 0.27 -0.34 -0.44 0.00 0.00 0.00 179.25 178.76 2zwm h ASP 15 N 0.96 0.81 -0.38 0.00 3.45 -0.01 -1.09 116.42 120.15 2zwm h ASP 15 Ca 0.37 -0.49 -0.06 0.00 0.43 0.00 0.00 57.03 57.28 2zwm h ASP 15 Cb 0.16 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.68 2zwm h ASP 15 CO -0.17 1.13 0.05 -0.29 -1.57 0.00 0.00 179.24 178.39 2zwm h ILE 16 N 0.50 1.22 -0.24 0.35 6.09 -0.97 0.19 117.51 124.64 2zwm h ILE 16 Ca 0.04 -0.86 -0.00 0.00 -1.37 0.00 0.00 64.86 62.67 2zwm h ILE 16 Cb 0.93 0.82 -0.01 0.00 0.47 0.00 0.00 36.82 39.02 2zwm h ILE 16 CO 0.08 0.31 0.14 -0.07 -3.07 0.00 0.00 178.15 175.54 2zwm h LEU 17 N 0.69 0.30 -0.70 2.19 3.38 -1.36 -1.93 115.31 117.88 2zwm h LEU 17 Ca 0.15 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2zwm h LEU 17 Cb 0.35 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2zwm h LEU 17 CO 0.01 0.28 0.27 -0.08 0.09 0.00 0.00 178.44 179.02 2zwm h GLU 18 N 0.29 1.05 0.35 1.13 4.81 -0.97 -1.71 114.58 119.54 2zwm h GLU 18 Ca 0.09 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2zwm h GLU 18 Cb 0.05 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2zwm h GLU 18 CO -0.01 0.87 -0.28 0.35 -0.73 0.00 0.00 179.01 179.21 2zwm h PHE 19 N 1.00 -0.74 -0.52 0.92 3.57 -0.51 -1.73 116.94 118.92 2zwm h PHE 19 Ca 0.23 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 2zwm h PHE 19 Cb 0.22 0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 2zwm h PHE 19 CO 0.02 -0.42 0.26 -0.91 -2.23 0.00 0.00 178.31 175.04 2zwm h ASN 20 N -0.64 0.65 -0.14 0.41 2.35 -1.34 -2.31 115.58 114.56 2zwm h ASN 20 Ca -0.03 -0.05 -0.16 0.00 -0.55 0.00 0.00 56.30 55.51 2zwm h ASN 20 Cb 0.56 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 38.77 2zwm h ASN 20 CO -0.01 0.54 -0.55 -0.07 -1.65 0.00 0.00 177.43 175.69 2zwm h LEU 21 N 0.73 0.72 -0.76 1.61 3.38 -1.20 -2.06 115.31 117.73 2zwm h LEU 21 Ca 0.18 -0.62 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 2zwm h LEU 21 Cb 0.05 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2zwm h LEU 21 CO -0.03 1.22 0.38 0.03 0.09 0.00 0.00 178.44 180.13 2zwm h ARG 22 N 0.26 1.09 -0.11 1.13 2.47 -1.31 -0.94 114.38 116.97 2zwm h ARG 22 Ca -0.03 -0.15 0.04 0.00 -1.26 0.00 0.00 59.98 58.57 2zwm h ARG 22 Cb 1.18 -0.20 -0.04 0.00 -1.65 0.00 0.00 29.97 29.26 2zwm h ARG 22 CO 0.12 0.84 -0.12 -0.22 0.56 0.00 0.00 179.97 181.14 2zwm h LYS 23 N 1.07 -0.15 0.00 0.04 3.64 -1.42 -0.00 116.57 119.74 2zwm h LYS 23 Ca 0.26 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2zwm h LYS 23 Cb 0.10 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2zwm h LYS 23 CO -0.04 -0.10 0.00 -1.91 -2.27 0.00 0.00 179.45 175.13 2zwm n GLU 24 N -5.27 0.12 0.00 1.90 4.07 -0.78 -4.88 120.64 115.81 2zwm n GLU 24 Ca -0.03 0.46 0.00 0.00 -0.06 0.00 0.00 57.16 57.52 2zwm n GLU 24 Cb 0.19 -1.78 0.00 0.00 -0.06 0.00 0.00 31.44 29.79 2zwm n GLU 24 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2zwm n GLY 25 N -0.54 1.33 3.88 8.31 0.00 -0.01 -5.08 105.19 113.06 2zwm n GLY 25 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2zwm n GLY 25 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zwm s TYR 26 N -2.00 3.48 -0.24 1.61 2.02 -0.49 -4.66 117.35 117.07 2zwm s TYR 26 Ca 0.00 1.06 -0.17 0.00 -0.37 0.00 0.00 57.07 57.59 2zwm s TYR 26 Cb 0.00 -2.46 -0.03 0.00 -0.40 0.00 0.00 41.96 39.07 2zwm s TYR 26 CO 0.00 -0.15 0.46 -2.00 -1.57 0.00 0.00 175.55 172.29 2zwm s GLU 27 N -3.97 4.10 -0.07 -0.62 2.12 -0.55 -4.08 118.70 115.63 2zwm s GLU 27 Ca 0.51 0.26 0.05 0.00 0.36 0.00 0.00 54.97 56.15 2zwm s GLU 27 Cb -0.10 -3.62 -0.00 0.00 0.26 0.00 0.00 34.13 30.67 2zwm s GLU 27 CO 0.33 -0.24 -0.22 0.08 -0.54 0.00 0.00 175.26 174.66 2zwm s VAL 28 N 1.96 1.88 0.06 3.70 1.01 -1.26 0.06 120.40 127.81 2zwm s VAL 28 Ca 0.20 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.31 2zwm s VAL 28 Cb -0.15 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 2zwm s VAL 28 CO 0.09 0.52 -0.20 -1.00 0.00 0.00 0.00 175.10 174.51 2zwm s HIS 29 N 0.15 1.76 -0.09 5.22 3.76 -0.51 -4.97 115.29 120.61 2zwm s HIS 29 Ca -0.11 -0.39 0.04 0.00 -0.15 0.00 0.00 55.06 54.46 2zwm s HIS 29 Cb -0.15 -1.02 -0.01 0.00 1.11 0.00 0.00 32.58 32.51 2zwm s HIS 29 CO 0.06 0.12 -0.22 0.00 -0.85 0.00 0.00 174.74 173.84 2zwm s ALA 31 N 0.10 2.35 -0.11 0.00 0.00 -0.01 -4.97 121.76 119.12 2zwm s ALA 31 Ca -0.10 -1.28 0.01 0.00 0.00 0.00 0.00 51.96 50.59 2zwm s ALA 31 Cb -0.16 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.44 2zwm s ALA 31 CO 0.06 0.54 0.41 0.72 0.00 0.00 0.00 175.76 177.49 2zwm n HIS 32 N 1.61 0.00 -3.94 0.00 8.25 -1.26 -1.19 115.22 118.69 2zwm n HIS 32 Ca -0.17 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.20 2zwm n HIS 32 Cb 0.52 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.56 2zwm n HIS 32 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 2zwm s ASP 33 N -0.34 0.04 0.00 0.41 1.47 -1.26 -3.89 116.67 113.10 2zwm s ASP 33 Ca 0.01 -0.84 0.00 0.00 1.18 0.00 0.00 52.55 52.90 2zwm s ASP 33 Cb 0.01 0.43 0.00 0.00 -0.34 0.00 0.00 42.92 43.02 2zwm s ASP 33 CO 0.02 -0.88 0.82 0.61 0.68 0.00 0.00 175.17 176.42 2zwm n GLY 34 N -0.20 -3.31 0.30 2.12 0.00 -1.26 -1.77 105.19 101.07 2zwm n GLY 34 Ca -0.08 0.64 -0.03 0.00 0.00 0.00 0.00 46.02 46.54 2zwm n GLY 34 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zwm h ASN 35 N 0.00 0.87 -0.82 1.61 -0.26 -1.99 -0.66 115.58 114.33 2zwm h ASN 35 Ca 0.00 -0.02 0.12 0.00 -0.56 0.00 0.00 56.30 55.85 2zwm h ASN 35 Cb 0.00 -0.21 -0.06 0.00 -1.06 0.00 0.00 38.32 36.99 2zwm h ASN 35 CO 0.00 0.62 0.54 -0.08 -1.06 0.00 0.00 177.43 177.45 2zwm h GLU 36 N 1.03 0.65 0.08 0.81 4.81 -1.98 -1.91 114.58 118.07 2zwm h GLU 36 Ca 0.30 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2zwm h GLU 36 Cb -0.07 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.16 2zwm h GLU 36 CO -0.08 0.43 -0.04 0.00 -0.73 0.00 0.00 179.01 178.59 2zwm h ALA 37 N 1.61 -0.11 -0.48 2.92 0.00 -0.29 -0.94 119.26 121.97 2zwm h ALA 37 Ca 0.40 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2zwm h ALA 37 Cb 0.60 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2zwm h ALA 37 CO -0.16 -0.48 0.24 0.28 0.00 0.00 0.00 179.25 179.14 2zwm h VAL 38 N -0.28 1.16 0.72 0.00 2.07 -1.12 -0.61 116.25 118.20 2zwm h VAL 38 Ca -0.01 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 2zwm h VAL 38 Cb 0.24 0.53 0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2zwm h VAL 38 CO 0.02 0.18 -0.35 -0.33 0.02 0.00 0.00 177.57 177.11 2zwm h GLU 39 N 0.66 -0.94 -0.57 1.57 5.08 -1.31 -3.10 114.58 115.97 2zwm h GLU 39 Ca 0.17 0.06 0.12 0.00 -1.00 0.00 0.00 59.36 58.71 2zwm h GLU 39 Cb 0.05 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2zwm h GLU 39 CO -0.03 -0.60 0.39 0.52 -1.00 0.00 0.00 179.01 178.29 2zwm h MET 40 N -1.08 0.27 -0.72 2.33 2.86 -0.69 -0.74 114.93 117.17 2zwm h MET 40 Ca -0.10 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 2zwm h MET 40 Cb 0.77 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.33 2zwm h MET 40 CO 0.16 0.18 0.42 0.28 1.06 0.00 0.00 176.91 179.02 2zwm h VAL 41 N 0.28 1.21 -0.48 -2.22 2.07 -1.11 -0.79 116.25 115.21 2zwm h VAL 41 Ca 0.27 -0.48 -0.12 0.00 0.82 0.00 0.00 66.70 67.19 2zwm h VAL 41 Cb 0.69 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2zwm h VAL 41 CO -0.06 0.22 -0.17 -0.08 0.02 0.00 0.00 177.57 177.50 2zwm h GLU 42 N 0.98 0.96 0.11 1.57 4.81 -1.06 -1.09 114.58 120.86 2zwm h GLU 42 Ca 0.26 -0.39 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2zwm h GLU 42 Cb -0.01 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2zwm h GLU 42 CO -0.05 1.06 -0.05 0.93 -0.73 0.00 0.00 179.01 180.17 2zwm h GLU 43 N 0.81 -0.14 0.02 1.92 5.08 -1.37 -3.37 114.58 117.53 2zwm h GLU 43 Ca 0.11 0.01 -0.26 0.00 -1.00 0.00 0.00 59.36 58.22 2zwm h GLU 43 Cb 0.74 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.99 2zwm h GLU 43 CO 0.06 0.32 -1.42 -0.07 -1.00 0.00 0.00 179.01 176.89 2zwm h LEU 44 N -0.70 0.07 -3.23 1.33 3.38 -1.26 -3.49 115.31 111.41 2zwm h LEU 44 Ca -0.02 -0.10 -0.31 0.00 0.09 0.00 0.00 57.88 57.55 2zwm h LEU 44 Cb 0.53 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2zwm h LEU 44 CO 0.03 1.08 -0.69 0.00 0.09 0.00 0.00 178.44 178.95 2zwm n GLN 45 N -3.23 -1.44 -1.32 1.13 6.02 -0.41 -4.90 117.38 113.23 2zwm n GLN 45 Ca -0.11 1.01 -0.34 0.00 -0.01 0.00 0.00 57.00 57.56 2zwm n GLN 45 Cb 1.01 -3.62 0.10 0.00 1.02 0.00 0.00 30.24 28.75 2zwm n GLN 45 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2zwm s PRO 46 N -4.29 1.98 0.43 -1.09 0.04 -1.26 -4.93 135.00 125.87 2zwm s PRO 46 Ca 0.02 1.71 0.23 0.00 0.04 0.00 0.00 61.00 62.99 2zwm s PRO 46 Cb -0.01 -1.82 0.42 0.00 0.04 0.00 0.00 34.50 33.14 2zwm s PRO 46 CO 0.84 -1.94 1.63 -0.44 0.04 0.00 0.00 177.00 177.13 2zwm h ASP 47 N -0.56 0.00 -4.46 6.66 3.32 -0.72 -3.47 116.42 117.20 2zwm h ASP 47 Ca -0.47 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.54 2zwm h ASP 47 Cb 1.29 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.64 2zwm h ASP 47 CO 0.49 0.09 0.19 -0.22 -1.72 0.00 0.00 179.24 178.07 2zwm s LEU 48 N -6.27 -0.68 -0.06 1.55 0.20 -1.10 -3.93 118.68 108.38 2zwm s LEU 48 Ca 0.06 1.02 0.06 0.00 0.69 0.00 0.00 54.13 55.96 2zwm s LEU 48 Cb 0.06 2.45 -0.01 0.00 -0.43 0.00 0.00 46.19 48.27 2zwm s LEU 48 CO 0.67 -0.43 -0.24 -0.63 -0.29 0.00 0.00 176.35 175.43 2zwm s ILE 49 N -0.46 1.98 -0.28 6.68 1.01 -0.68 -1.63 121.20 127.82 2zwm s ILE 49 Ca -0.05 -1.02 -0.08 0.00 0.00 0.00 0.00 60.65 59.50 2zwm s ILE 49 Cb -0.02 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.76 2zwm s ILE 49 CO 0.05 0.55 0.09 -0.76 0.00 0.00 0.00 174.94 174.87 2zwm s LEU 50 N -0.08 3.78 -0.15 2.97 1.43 -0.00 -0.55 118.68 126.07 2zwm s LEU 50 Ca -0.05 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 2zwm s LEU 50 Cb -0.14 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.19 2zwm s LEU 50 CO 0.04 -0.15 -0.10 -0.22 0.23 0.00 0.00 176.35 176.15 2zwm s LEU 51 N 1.56 1.68 0.20 1.79 2.96 0.26 -0.19 118.68 126.94 2zwm s LEU 51 Ca 0.04 -0.56 -0.32 0.00 -0.22 0.00 0.00 54.13 53.07 2zwm s LEU 51 Cb -0.16 -1.06 -0.12 0.00 0.50 0.00 0.00 46.19 45.34 2zwm s LEU 51 CO 0.04 -0.11 1.74 -0.67 -1.32 0.00 0.00 176.35 176.02 2zwm n ASP 52 N 4.81 4.01 0.17 3.68 2.03 0.03 -0.58 116.55 130.69 2zwm n ASP 52 Ca -0.14 1.05 0.04 0.00 0.52 0.00 0.00 54.79 56.26 2zwm n ASP 52 Cb 0.49 -1.57 0.27 0.00 -0.72 0.00 0.00 41.12 39.59 2zwm n ASP 52 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2zwm h ILE 53 N 3.90 0.99 -0.57 5.18 2.10 -1.66 -3.25 117.51 124.20 2zwm h ILE 53 Ca -0.43 -1.73 -0.09 0.00 1.08 0.00 0.00 64.86 63.69 2zwm h ILE 53 Cb 1.20 2.03 -0.05 0.00 -1.09 0.00 0.00 36.82 38.91 2zwm h ILE 53 CO 0.96 0.43 0.12 0.23 -1.08 0.00 0.00 178.15 178.80 2zwm n MET 54 N -3.54 3.92 -1.49 2.19 2.81 -1.26 -1.89 117.12 117.85 2zwm n MET 54 Ca -0.00 -2.70 -0.40 0.00 -1.81 0.00 0.00 57.70 52.79 2zwm n MET 54 Cb 0.56 -2.14 0.02 0.00 -0.71 0.00 0.00 33.22 30.95 2zwm n MET 54 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2zwm n LEU 55 N 0.24 0.93 0.05 4.03 4.77 -1.24 -4.91 117.00 120.88 2zwm n LEU 55 Ca 0.30 0.84 -0.02 0.00 -0.03 0.00 0.00 56.01 57.10 2zwm n LEU 55 Cb 1.16 -1.19 -0.07 0.00 -2.33 0.00 0.00 43.42 40.99 2zwm n LEU 55 CO 0.33 -2.71 -0.09 1.55 -1.33 0.00 0.00 177.39 175.14 2zwm h PRO 56 N 0.62 0.00 0.00 3.23 0.13 -1.95 -3.35 132.00 130.68 2zwm h PRO 56 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2zwm h PRO 56 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2zwm h PRO 56 CO 0.50 0.46 0.00 0.27 -0.23 0.00 0.00 178.00 179.00 2zwm n ASN 57 N -3.05 0.00 -4.60 1.44 0.23 -1.26 -4.85 115.26 103.17 2zwm n ASN 57 Ca -0.07 0.00 -0.43 0.00 -0.53 0.00 0.00 54.58 53.55 2zwm n ASN 57 Cb 0.86 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.54 2zwm n ASN 57 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 2zwm s LYS 58 N 0.67 3.52 0.57 -3.83 2.20 -1.26 -5.03 119.74 116.58 2zwm s LYS 58 Ca 0.00 1.05 -0.16 0.00 -0.36 0.00 0.00 55.97 56.50 2zwm s LYS 58 Cb 0.00 -4.07 -0.14 0.00 -1.51 0.00 0.00 37.83 32.12 2zwm s LYS 58 CO 0.00 -1.64 -0.27 -3.47 -0.36 0.00 0.00 175.35 169.61 2zwm n ASP 59 N 9.17 -3.91 -0.26 1.43 -0.08 -1.26 -4.24 116.55 117.40 2zwm n ASP 59 Ca 0.18 0.49 -0.02 0.00 -1.51 0.00 0.00 54.79 53.94 2zwm n ASP 59 Cb 0.48 -0.76 0.17 0.00 2.34 0.00 0.00 41.12 43.35 2zwm n ASP 59 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2zwm h GLY 60 N -0.23 1.17 0.80 0.27 0.00 -1.41 0.25 103.07 103.92 2zwm h GLY 60 Ca -0.38 -0.50 0.04 0.00 0.00 0.00 0.00 47.33 46.50 2zwm h GLY 60 CO 0.34 0.48 0.48 -2.08 0.00 0.00 0.00 176.54 175.76 2zwm h VAL 61 N 1.11 1.07 -0.03 4.60 2.07 -1.85 -0.25 116.25 122.97 2zwm h VAL 61 Ca 0.29 -0.31 -0.20 0.00 0.82 0.00 0.00 66.70 67.29 2zwm h VAL 61 Cb -0.02 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 29.82 2zwm h VAL 61 CO -0.05 0.17 -0.84 -0.08 0.02 0.00 0.00 177.57 176.78 2zwm h GLU 62 N 0.91 0.38 -0.55 1.57 4.57 -1.79 -2.25 114.58 117.42 2zwm h GLU 62 Ca 0.32 -0.37 0.07 0.00 -1.18 0.00 0.00 59.36 58.21 2zwm h GLU 62 Cb 0.08 0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.71 2zwm h GLU 62 CO -0.14 1.03 0.22 0.28 -1.18 0.00 0.00 179.01 179.22 2zwm h VAL 63 N 0.24 0.84 0.07 0.32 2.07 -0.82 -0.22 116.25 118.75 2zwm h VAL 63 Ca -0.05 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2zwm h VAL 63 Cb 1.45 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2zwm h VAL 63 CO 0.14 0.08 -0.03 0.00 0.02 0.00 0.00 177.57 177.78 2zwm h ARG 65 N -0.23 0.40 -0.72 0.00 3.08 -1.27 -0.67 114.38 114.97 2zwm h ARG 65 Ca -0.01 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 2zwm h ARG 65 Cb 0.20 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 2zwm h ARG 65 CO 0.02 0.26 0.19 1.49 -1.07 0.00 0.00 179.97 180.85 2zwm h GLU 66 N 0.41 1.14 -0.50 0.04 4.57 -0.72 -2.80 114.58 116.72 2zwm h GLU 66 Ca 0.24 -0.27 -0.06 0.00 -1.18 0.00 0.00 59.36 58.10 2zwm h GLU 66 Cb 0.23 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 2zwm h GLU 66 CO -0.22 0.99 0.10 0.28 -1.18 0.00 0.00 179.01 178.98 2zwm h VAL 67 N 1.08 1.25 0.00 0.32 2.07 -0.73 -3.03 116.25 117.21 2zwm h VAL 67 Ca 0.23 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2zwm h VAL 67 Cb 0.36 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2zwm h VAL 67 CO 0.00 0.32 0.00 0.54 0.02 0.00 0.00 177.57 178.45 2zwm n ARG 68 N -4.43 0.03 0.23 1.57 5.12 -0.28 -0.91 116.66 117.99 2zwm n ARG 68 Ca 0.01 0.34 0.15 0.00 -1.93 0.00 0.00 57.85 56.43 2zwm n ARG 68 Cb 0.24 -1.56 0.59 0.00 -1.16 0.00 0.00 32.46 30.57 2zwm n ARG 68 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 2zwm h LYS 69 N 0.00 0.00 0.00 5.56 1.57 -1.39 -3.35 116.57 118.96 2zwm h LYS 69 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zwm h LYS 69 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2zwm h LYS 69 CO 0.00 0.00 -0.26 1.63 -0.57 0.00 0.00 179.45 180.25 2zwm n LYS 70 N -2.84 1.19 -4.88 3.15 5.02 -0.97 -5.12 118.16 113.70 2zwm n LYS 70 Ca 0.01 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.04 2zwm n LYS 70 Cb 0.31 -0.63 -0.15 0.00 -0.02 0.00 0.00 35.03 34.53 2zwm n LYS 70 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2zwm s TYR 71 N -1.23 1.73 -0.21 2.13 1.51 -0.09 -5.05 117.35 116.14 2zwm s TYR 71 Ca 0.00 -0.33 0.14 0.00 -1.01 0.00 0.00 57.07 55.87 2zwm s TYR 71 Cb 0.00 -1.10 0.47 0.00 -0.11 0.00 0.00 41.96 41.22 2zwm s TYR 71 CO 0.00 -0.01 1.37 -0.40 -1.11 0.00 0.00 175.55 175.40 2zwm n ASP 72 N 2.48 2.96 -4.75 2.29 5.68 -1.26 -3.99 116.55 119.95 2zwm n ASP 72 Ca -0.15 -3.36 -0.37 0.00 -0.50 0.00 0.00 54.79 50.41 2zwm n ASP 72 Cb 0.53 -0.55 0.04 0.00 -1.14 0.00 0.00 41.12 40.00 2zwm n ASP 72 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zwm s MET 73 N -3.01 3.06 0.26 0.11 0.23 -1.26 -4.92 119.30 113.76 2zwm s MET 73 Ca 0.41 2.03 -0.29 0.00 -1.03 0.00 0.00 55.69 56.81 2zwm s MET 73 Cb 0.35 -2.11 -0.14 0.00 -1.53 0.00 0.00 34.83 31.41 2zwm s MET 73 CO 0.03 -1.19 1.06 -2.30 -2.03 0.00 0.00 175.02 170.59 2zwm n PRO 74 N -1.28 1.33 -4.61 3.16 -0.02 -1.25 -4.85 135.00 127.47 2zwm n PRO 74 Ca 0.12 0.47 -0.28 0.00 -2.02 0.00 0.00 63.50 61.78 2zwm n PRO 74 Cb 0.47 -1.87 -0.17 0.00 -0.02 0.00 0.00 33.50 31.91 2zwm n PRO 74 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zwm s ILE 75 N -0.82 1.51 -0.22 4.25 1.01 -1.26 -1.68 121.20 123.99 2zwm s ILE 75 Ca 0.62 -0.67 -0.04 0.00 0.00 0.00 0.00 60.65 60.57 2zwm s ILE 75 Cb -0.73 -1.36 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 2zwm s ILE 75 CO 0.58 0.44 -0.05 -0.63 0.00 0.00 0.00 174.94 175.28 2zwm s ILE 76 N 0.81 3.33 0.34 2.92 1.01 0.29 0.02 121.20 129.92 2zwm s ILE 76 Ca -0.10 -0.52 -0.26 0.00 0.00 0.00 0.00 60.65 59.76 2zwm s ILE 76 Cb -0.16 -2.52 -0.09 0.00 0.01 0.00 0.00 42.46 39.70 2zwm s ILE 76 CO 0.01 0.42 1.00 -0.04 0.00 0.00 0.00 174.94 176.33 2zwm s MET 77 N 1.47 4.47 -0.21 2.79 -1.94 -0.28 -0.58 119.30 125.03 2zwm s MET 77 Ca 0.06 1.46 -0.09 0.00 -1.71 0.00 0.00 55.69 55.40 2zwm s MET 77 Cb -0.14 -2.80 -0.05 0.00 2.01 0.00 0.00 34.83 33.85 2zwm s MET 77 CO -0.04 0.15 0.11 -0.51 -0.01 0.00 0.00 175.02 174.73 2zwm s LEU 78 N -2.11 4.03 0.11 -0.03 1.43 0.25 -1.21 118.68 121.15 2zwm s LEU 78 Ca 0.51 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.75 2zwm s LEU 78 Cb -0.22 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2zwm s LEU 78 CO 0.28 0.14 -0.00 0.42 0.23 0.00 0.00 176.35 177.41 2zwm s THR 79 N 0.58 0.38 0.75 5.49 -4.23 -0.93 -1.62 115.64 116.06 2zwm s THR 79 Ca 0.06 -1.90 -0.11 0.00 -1.18 0.00 0.00 61.69 58.56 2zwm s THR 79 Cb -0.12 -1.84 0.04 0.00 1.34 0.00 0.00 72.50 71.92 2zwm s THR 79 CO 0.01 -0.70 1.08 0.00 -0.54 0.00 0.00 174.62 174.46 2zwm s ALA 80 N -3.84 2.42 0.07 3.99 0.00 -1.26 -0.69 121.76 122.44 2zwm s ALA 80 Ca 0.17 0.07 0.22 0.00 0.00 0.00 0.00 51.96 52.42 2zwm s ALA 80 Cb 0.07 -3.19 0.76 0.00 0.00 0.00 0.00 23.12 20.76 2zwm s ALA 80 CO -0.02 -1.53 1.76 0.87 0.00 0.00 0.00 175.76 176.84 2zwm h LYS 81 N -0.94 0.00 -0.33 0.00 1.57 -1.91 -3.34 116.57 111.61 2zwm h LYS 81 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2zwm h LYS 81 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2zwm h LYS 81 CO 0.56 0.26 0.00 -0.40 -0.57 0.00 0.00 179.45 179.30 2zwm n ASP 82 N -3.36 2.97 -4.05 0.86 5.68 -1.26 -4.75 116.55 112.64 2zwm n ASP 82 Ca 0.01 -1.92 -0.32 0.00 -0.50 0.00 0.00 54.79 52.06 2zwm n ASP 82 Cb 0.48 -0.21 -0.15 0.00 -1.14 0.00 0.00 41.12 40.10 2zwm n ASP 82 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2zwm s SER 83 N -1.51 4.49 0.12 -1.12 0.15 -1.25 -4.97 113.70 109.61 2zwm s SER 83 Ca 0.37 -1.57 -0.20 0.00 0.70 0.00 0.00 55.95 55.25 2zwm s SER 83 Cb 0.21 -1.54 -0.07 0.00 -1.71 0.00 0.00 66.02 62.91 2zwm s SER 83 CO 0.30 -0.24 1.78 -0.08 1.20 0.00 0.00 173.24 176.20 2zwm h GLU 84 N 7.74 0.26 -0.40 5.44 4.81 -1.91 -2.94 114.58 127.59 2zwm h GLU 84 Ca -0.15 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.05 2zwm h GLU 84 Cb 1.04 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 2zwm h GLU 84 CO 0.47 0.17 0.18 0.97 -0.73 0.00 0.00 179.01 180.07 2zwm h ILE 85 N 0.27 1.14 -0.09 2.32 6.09 -1.99 -0.89 117.51 124.37 2zwm h ILE 85 Ca 0.08 -0.42 -0.05 0.00 -1.37 0.00 0.00 64.86 63.09 2zwm h ILE 85 Cb -0.03 0.65 -0.01 0.00 0.47 0.00 0.00 36.82 37.90 2zwm h ILE 85 CO -0.02 0.17 -0.19 0.44 -3.07 0.00 0.00 178.15 175.48 2zwm h ASP 86 N 0.55 0.14 -0.11 2.19 3.45 -1.91 -0.24 116.42 120.50 2zwm h ASP 86 Ca 0.14 -0.03 -0.11 0.00 0.43 0.00 0.00 57.03 57.46 2zwm h ASP 86 Cb 0.08 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 2zwm h ASP 86 CO -0.02 0.35 -0.36 0.11 -1.57 0.00 0.00 179.24 177.75 2zwm h LYS 87 N 0.14 0.44 -0.27 3.56 1.57 -1.14 -3.35 116.57 117.53 2zwm h LYS 87 Ca 0.03 -0.33 -0.18 0.00 -1.87 0.00 0.00 60.65 58.30 2zwm h LYS 87 Cb 0.42 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2zwm h LYS 87 CO 0.03 0.95 -0.53 0.28 -0.57 0.00 0.00 179.45 179.61 2zwm h VAL 88 N 0.02 1.28 -0.53 0.50 2.07 -1.27 -3.35 116.25 114.98 2zwm h VAL 88 Ca -0.01 -1.71 -0.07 0.00 0.82 0.00 0.00 66.70 65.72 2zwm h VAL 88 Cb 0.99 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 2zwm h VAL 88 CO 0.08 0.56 0.05 -0.29 0.02 0.00 0.00 177.57 177.99 2zwm h ILE 89 N 0.60 1.24 -0.57 4.57 6.09 -1.17 -2.76 117.51 125.52 2zwm h ILE 89 Ca 0.01 -0.96 -0.04 0.00 -1.37 0.00 0.00 64.86 62.50 2zwm h ILE 89 Cb 1.14 0.78 -0.03 0.00 0.47 0.00 0.00 36.82 39.18 2zwm h ILE 89 CO 0.12 0.35 0.19 1.23 -3.07 0.00 0.00 178.15 176.96 2zwm h GLY 90 N 0.99 0.91 2.00 8.18 0.00 -1.73 -0.91 103.07 112.51 2zwm h GLY 90 Ca 0.16 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 2zwm h GLY 90 CO 0.01 0.46 -0.19 1.41 0.00 0.00 0.00 176.54 178.23 2zwm h LEU 91 N 0.83 0.00 -0.22 3.11 4.07 -1.67 0.90 115.31 122.32 2zwm h LEU 91 Ca 0.19 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.99 2zwm h LEU 91 Cb 0.23 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 2zwm h LEU 91 CO -0.01 0.19 -0.75 -0.33 -1.08 0.00 0.00 178.44 176.46 2zwm h GLU 92 N 0.00 0.00 -0.44 1.13 5.08 -1.14 -3.34 114.58 115.86 2zwm h GLU 92 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zwm h GLU 92 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2zwm h GLU 92 CO 0.02 0.75 0.00 0.44 -1.00 0.00 0.00 179.01 179.22 2zwm n ILE 93 N -3.41 2.21 0.00 3.13 -6.64 -0.92 -4.94 119.36 108.79 2zwm n ILE 93 Ca 0.00 -1.51 0.00 0.00 -1.77 0.00 0.00 62.75 59.47 2zwm n ILE 93 Cb 0.79 -0.10 0.00 0.00 -1.44 0.00 0.00 39.64 38.89 2zwm n ILE 93 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2zwm n GLY 94 N 0.27 0.70 3.87 3.28 0.00 -1.11 -4.45 105.19 107.75 2zwm n GLY 94 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 2zwm n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zwm s ALA 95 N -2.00 2.97 -0.09 4.61 0.00 0.26 -4.81 121.76 122.70 2zwm s ALA 95 Ca 0.00 -0.19 0.21 0.00 0.00 0.00 0.00 51.96 51.98 2zwm s ALA 95 Cb 0.00 -3.06 -0.32 0.00 0.00 0.00 0.00 23.12 19.74 2zwm s ALA 95 CO 0.00 -0.93 0.48 -0.25 0.00 0.00 0.00 175.76 175.07 2zwm n ASP 96 N -2.89 0.31 -3.59 0.00 8.00 0.10 -4.29 116.55 114.18 2zwm n ASP 96 Ca 0.06 -0.07 -0.01 0.00 0.71 0.00 0.00 54.79 55.48 2zwm n ASP 96 Cb 0.55 1.88 0.00 0.00 -0.02 0.00 0.00 41.12 43.54 2zwm n ASP 96 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2zwm s ASP 97 N -4.29 -0.05 0.00 -2.24 -1.08 -1.17 -5.02 116.67 102.82 2zwm s ASP 97 Ca -0.07 -0.41 -0.12 0.00 -0.52 0.00 0.00 52.55 51.44 2zwm s ASP 97 Cb 0.13 0.36 0.01 0.00 -1.46 0.00 0.00 42.92 41.97 2zwm s ASP 97 CO 0.86 -0.70 0.24 -0.72 0.52 0.00 0.00 175.17 175.37 2zwm s TYR 98 N -2.48 -0.07 -0.03 -5.34 -0.85 -1.26 -1.13 117.35 106.19 2zwm s TYR 98 Ca 0.19 0.04 0.04 0.00 -0.52 0.00 0.00 57.07 56.82 2zwm s TYR 98 Cb -0.00 0.04 -0.01 0.00 0.38 0.00 0.00 41.96 42.37 2zwm s TYR 98 CO 0.02 -0.38 -0.15 0.08 -1.52 0.00 0.00 175.55 173.60 2zwm s VAL 99 N -1.64 1.24 0.15 -3.49 1.01 -0.35 -4.89 120.40 112.42 2zwm s VAL 99 Ca -0.12 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 2zwm s VAL 99 Cb -0.05 -1.05 -0.05 0.00 0.00 0.00 0.00 36.38 35.23 2zwm s VAL 99 CO 0.02 0.36 0.38 0.42 0.00 0.00 0.00 175.10 176.27 2zwm s THR 100 N -0.12 5.17 -0.06 3.92 -4.23 -1.26 -2.18 115.64 116.88 2zwm s THR 100 Ca 0.01 0.01 -0.12 0.00 -1.18 0.00 0.00 61.69 60.41 2zwm s THR 100 Cb -0.09 -3.63 -0.05 0.00 1.34 0.00 0.00 72.50 70.08 2zwm s THR 100 CO 0.01 0.02 0.30 -0.54 -0.54 0.00 0.00 174.62 173.87 2zwm s LYS 101 N -2.70 3.77 0.40 3.99 1.02 0.13 -2.27 119.74 124.09 2zwm s LYS 101 Ca 0.41 0.19 -0.24 0.00 0.02 0.00 0.00 55.97 56.35 2zwm s LYS 101 Cb -0.12 -3.23 -0.09 0.00 -0.52 0.00 0.00 37.83 33.88 2zwm s LYS 101 CO 0.25 0.69 1.10 -1.25 -0.92 0.00 0.00 175.35 175.21 2zwm s PRO 102 N -0.94 4.09 0.04 -1.68 0.04 -1.26 -3.32 135.00 131.97 2zwm s PRO 102 Ca 0.20 1.64 0.01 0.00 0.04 0.00 0.00 61.00 62.88 2zwm s PRO 102 Cb -0.15 -2.58 -0.04 0.00 0.04 0.00 0.00 34.50 31.78 2zwm s PRO 102 CO 0.09 -0.23 0.11 -0.59 0.04 0.00 0.00 177.00 176.42 2zwm s PHE 103 N -1.57 3.31 0.45 0.56 -0.71 -0.96 -5.05 117.98 114.02 2zwm s PHE 103 Ca 0.58 0.18 -0.22 0.00 -1.04 0.00 0.00 56.93 56.43 2zwm s PHE 103 Cb -0.25 -1.71 -0.08 0.00 -1.21 0.00 0.00 43.02 39.77 2zwm s PHE 103 CO 0.32 0.56 1.08 -1.54 -1.34 0.00 0.00 175.22 174.29 2zwm s SER 104 N -2.13 6.41 0.21 1.98 1.04 -1.26 -4.94 113.70 115.01 2zwm s SER 104 Ca 0.28 2.08 -0.11 0.00 0.48 0.00 0.00 55.95 58.68 2zwm s SER 104 Cb -0.12 -2.58 0.28 0.00 0.10 0.00 0.00 66.02 63.70 2zwm s SER 104 CO 0.20 -0.74 1.68 0.74 0.98 0.00 0.00 173.24 176.10 2zwm h THR 105 N 1.85 0.56 -0.23 2.02 2.02 -1.99 -0.85 112.91 116.30 2zwm h THR 105 Ca -0.49 -0.06 0.06 0.00 0.77 0.00 0.00 66.41 66.69 2zwm h THR 105 Cb 1.23 0.38 -0.07 0.00 -1.74 0.00 0.00 68.15 67.95 2zwm h THR 105 CO 0.60 0.03 -0.25 -0.09 0.37 0.00 0.00 175.52 176.18 2zwm h ARG 106 N 0.17 -0.26 -0.50 6.66 2.43 -2.00 -0.06 114.38 120.83 2zwm h ARG 106 Ca 0.31 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.40 2zwm h ARG 106 Cb 0.49 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 2zwm h ARG 106 CO -0.46 -0.17 -0.09 1.49 -1.51 0.00 0.00 179.97 179.22 2zwm h GLU 107 N -0.27 0.92 -0.10 0.20 4.57 -1.90 -2.05 114.58 115.95 2zwm h GLU 107 Ca 0.13 -0.32 0.02 0.00 -1.18 0.00 0.00 59.36 58.02 2zwm h GLU 107 Cb 0.47 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 2zwm h GLU 107 CO -0.38 0.96 -0.02 1.25 -1.18 0.00 0.00 179.01 179.64 2zwm h LEU 108 N 0.82 -0.09 -0.63 1.64 5.85 -0.39 -0.92 115.31 121.59 2zwm h LEU 108 Ca 0.14 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.77 2zwm h LEU 108 Cb 0.62 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2zwm h LEU 108 CO 0.04 -0.03 -0.21 -0.07 -0.34 0.00 0.00 178.44 177.82 2zwm h LEU 109 N 0.00 0.87 -0.23 2.25 3.38 -0.94 -0.29 115.31 120.35 2zwm h LEU 109 Ca 0.05 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.71 2zwm h LEU 109 Cb 0.08 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2zwm h LEU 109 CO -0.11 1.05 0.14 0.00 0.09 0.00 0.00 178.44 179.61 2zwm h ALA 110 N 1.01 0.29 -0.51 1.53 0.00 -1.29 -1.27 119.26 119.02 2zwm h ALA 110 Ca 0.10 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2zwm h ALA 110 Cb 0.75 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2zwm h ALA 110 CO 0.06 -0.26 0.19 0.00 0.00 0.00 0.00 179.25 179.24 2zwm h ARG 111 N 0.28 0.77 -0.16 0.00 2.47 -0.95 0.99 114.38 117.77 2zwm h ARG 111 Ca 0.09 -0.15 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 2zwm h ARG 111 Cb -0.00 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.19 2zwm h ARG 111 CO -0.04 0.69 0.06 0.28 0.56 0.00 0.00 179.97 181.52 2zwm h VAL 112 N 0.69 1.18 -0.36 2.04 2.07 -0.88 -1.75 116.25 119.23 2zwm h VAL 112 Ca 0.17 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 2zwm h VAL 112 Cb 0.22 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2zwm h VAL 112 CO -0.01 0.17 0.19 0.50 0.02 0.00 0.00 177.57 178.44 2zwm h LYS 113 N 0.09 0.50 -0.68 1.57 3.64 -1.13 -0.22 116.57 120.35 2zwm h LYS 113 Ca 0.05 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2zwm h LYS 113 Cb 0.21 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2zwm h LYS 113 CO -0.00 0.42 0.39 0.00 -2.27 0.00 0.00 179.45 177.99 2zwm h ALA 114 N 1.05 1.41 0.01 5.00 0.00 -0.77 -1.11 119.26 124.85 2zwm h ALA 114 Ca 0.13 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.73 2zwm h ALA 114 Cb 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2zwm h ALA 114 CO -0.02 0.50 -0.91 -0.91 0.00 0.00 0.00 179.25 177.91 2zwm h ASN 115 N 0.94 0.36 -0.68 0.00 2.35 -1.13 -1.50 115.58 115.92 2zwm h ASN 115 Ca 0.24 -0.30 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 2zwm h ASN 115 Cb -0.01 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 2zwm h ASN 115 CO -0.04 1.10 0.32 -0.07 -1.65 0.00 0.00 177.43 177.09 2zwm h LEU 116 N 0.15 0.92 -0.04 1.61 3.38 -0.53 -3.08 115.31 117.72 2zwm h LEU 116 Ca -0.06 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2zwm h LEU 116 Cb 1.55 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2zwm h LEU 116 CO 0.15 0.79 -0.25 0.54 0.09 0.00 0.00 178.44 179.75 2zwm n ARG 117 N -4.32 0.11 -1.61 1.13 1.74 -0.47 -4.99 116.66 108.25 2zwm n ARG 117 Ca 0.07 -0.04 -0.48 0.00 -0.77 0.00 0.00 57.85 56.62 2zwm n ARG 117 Cb 0.14 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.05 2zwm n ARG 117 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2zwm n ARG 118 N -1.41 1.44 -1.64 5.56 0.63 -0.58 -4.83 116.66 115.82 2zwm n ARG 118 Ca 0.07 0.51 -0.57 0.00 -0.92 0.00 0.00 57.85 56.95 2zwm n ARG 118 Cb 0.33 -2.09 -0.07 0.00 0.45 0.00 0.00 32.46 31.08 2zwm n ARG 118 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2zwm n GLN 119 N 2.08 0.88 -0.15 -0.14 7.27 -1.26 -5.09 117.38 120.96 2zwm n GLN 119 Ca 0.15 0.32 0.00 0.00 0.07 0.00 0.00 57.00 57.54 2zwm n GLN 119 Cb 0.25 -1.94 0.00 0.00 2.41 0.00 0.00 30.24 30.96 2zwm n GLN 119 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02