#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zh5 h ASN 7 N 0.00 0.00 -0.83 -2.24 2.35 -2.09 -3.32 115.58 109.45 1zh5 h ASN 7 Ca 0.00 -0.58 0.21 0.00 -0.55 0.00 0.00 56.30 55.38 1zh5 h ASN 7 Cb 0.00 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.24 1zh5 h ASN 7 CO 0.00 0.94 0.18 -0.33 -1.65 0.00 0.00 177.43 176.57 1zh5 h GLU 8 N -1.00 0.20 -0.92 0.81 5.08 -2.09 0.14 114.58 116.81 1zh5 h GLU 8 Ca -0.06 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1zh5 h GLU 8 Cb 0.76 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1zh5 h GLU 8 CO -0.04 0.13 0.00 1.63 -1.00 0.00 0.00 179.01 179.74 1zh5 n LYS 9 N -5.23 0.21 0.00 2.33 5.02 -1.25 -1.61 118.16 117.62 1zh5 n LYS 9 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1zh5 n LYS 9 Cb 0.59 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 1zh5 n LYS 9 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zh5 n ALA 11 N 0.62 0.00 -0.21 7.82 0.00 0.50 -2.09 120.51 127.15 1zh5 n ALA 11 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1zh5 n ALA 11 Cb 0.07 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.55 1zh5 n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zh5 h ALA 12 N 0.00 0.81 -0.53 0.00 0.00 -1.56 -1.74 119.26 116.23 1zh5 h ALA 12 Ca 0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1zh5 h ALA 12 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1zh5 h ALA 12 CO 0.00 0.58 0.08 1.25 0.00 0.00 0.00 179.25 181.16 1zh5 h LEU 13 N 0.92 0.85 -0.71 0.00 5.85 -1.70 -2.78 115.31 117.75 1zh5 h LEU 13 Ca 0.18 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1zh5 h LEU 13 Cb 0.45 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1zh5 h LEU 13 CO 0.02 0.90 0.35 -0.33 -0.34 0.00 0.00 178.44 179.03 1zh5 h GLU 14 N 0.77 1.01 -0.48 1.25 5.08 -1.80 -1.86 114.58 118.55 1zh5 h GLU 14 Ca 0.16 -0.14 0.09 0.00 -1.00 0.00 0.00 59.36 58.47 1zh5 h GLU 14 Cb 0.41 -0.18 -0.08 0.00 0.50 0.00 0.00 28.75 29.40 1zh5 h GLU 14 CO 0.01 0.79 0.03 0.00 -1.00 0.00 0.00 179.01 178.84 1zh5 h ALA 15 N 1.17 0.48 -0.61 3.43 0.00 -1.24 -1.85 119.26 120.64 1zh5 h ALA 15 Ca 0.24 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.20 1zh5 h ALA 15 Cb 0.10 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1zh5 h ALA 15 CO -0.03 -0.37 0.05 0.87 0.00 0.00 0.00 179.25 179.77 1zh5 h LYS 16 N 0.15 1.03 -0.10 0.00 1.57 -1.21 -2.34 116.57 115.66 1zh5 h LYS 16 Ca 0.24 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1zh5 h LYS 16 Cb 0.35 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1zh5 h LYS 16 CO -0.38 0.98 0.06 0.82 -0.57 0.00 0.00 179.45 180.37 1zh5 h ILE 17 N 0.96 1.06 -0.45 1.86 2.04 -1.14 -2.26 117.51 119.58 1zh5 h ILE 17 Ca 0.18 -0.16 0.06 0.00 1.00 0.00 0.00 64.86 65.94 1zh5 h ILE 17 Cb 0.48 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 1zh5 h ILE 17 CO 0.02 0.06 0.16 0.00 0.00 0.00 0.00 178.15 178.38 1zh5 h HIS 19 N 0.33 1.09 -0.27 0.00 3.86 -1.30 -1.12 115.15 117.73 1zh5 h HIS 19 Ca 0.21 -0.01 -0.18 0.00 -1.16 0.00 0.00 60.37 59.23 1zh5 h HIS 19 Cb 0.22 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.34 1zh5 h HIS 19 CO -0.16 0.74 -0.55 0.37 0.86 0.00 0.00 177.93 179.19 1zh5 h GLN 20 N 1.12 0.85 -0.33 2.45 5.75 -1.12 -1.21 115.11 122.61 1zh5 h GLN 20 Ca 0.29 -0.55 -0.10 0.00 -0.15 0.00 0.00 58.65 58.13 1zh5 h GLN 20 Cb -0.01 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 1zh5 h GLN 20 CO -0.05 1.18 -0.19 0.82 -2.65 0.00 0.00 178.83 177.94 1zh5 h ILE 21 N 0.62 1.29 -0.25 2.39 2.04 -1.34 -2.69 117.51 119.56 1zh5 h ILE 21 Ca 0.01 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.54 1zh5 h ILE 21 Cb 1.16 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 1zh5 h ILE 21 CO 0.12 0.43 0.11 -0.33 0.00 0.00 0.00 178.15 178.48 1zh5 h GLU 22 N 0.49 0.35 -0.11 2.37 5.08 -1.14 -2.21 114.58 119.40 1zh5 h GLU 22 Ca 0.07 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1zh5 h GLU 22 Cb 0.73 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1zh5 h GLU 22 CO 0.05 0.29 0.04 -0.92 -1.00 0.00 0.00 179.01 177.47 1zh5 h TYR 23 N 0.35 0.17 -0.87 4.33 3.20 -1.08 -2.24 116.97 120.83 1zh5 h TYR 23 Ca 0.09 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 1zh5 h TYR 23 Cb 0.06 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.24 1zh5 h TYR 23 CO 0.00 0.28 0.51 1.88 -1.64 0.00 0.00 178.16 179.20 1zh5 h TYR 24 N 0.01 1.15 -0.20 -3.82 0.99 -1.10 -1.80 116.97 112.20 1zh5 h TYR 24 Ca 0.04 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1zh5 h TYR 24 Cb 0.18 -0.38 0.00 0.00 1.00 0.00 0.00 36.73 37.54 1zh5 h TYR 24 CO -0.01 0.77 0.00 1.19 -0.00 0.00 0.00 178.16 180.11 1zh5 n PHE 25 N -4.41 0.26 -2.58 4.88 3.01 -0.88 -3.48 117.46 114.27 1zh5 n PHE 25 Ca 0.09 -0.13 -0.23 0.00 1.01 0.00 0.00 57.45 58.19 1zh5 n PHE 25 Cb 0.06 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 39.63 1zh5 n PHE 25 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1zh5 s GLY 26 N -1.42 1.77 0.63 1.37 0.00 -0.68 -4.77 107.32 104.22 1zh5 s GLY 26 Ca 0.29 -1.61 0.42 0.00 0.00 0.00 0.00 44.72 43.82 1zh5 s GLY 26 CO 0.23 -1.11 2.27 -0.55 0.00 0.00 0.00 173.10 173.94 1zh5 h ASP 27 N -0.42 0.00 0.12 1.64 3.32 -1.87 -2.18 116.42 117.03 1zh5 h ASP 27 Ca -0.38 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.31 1zh5 h ASP 27 Cb 1.28 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.78 1zh5 h ASP 27 CO 0.43 0.00 -2.18 0.49 -1.72 0.00 0.00 179.24 176.26 1zh5 n PHE 28 N -3.04 0.56 -0.09 4.55 3.01 -1.26 -4.64 117.46 116.55 1zh5 n PHE 28 Ca -0.02 0.14 -0.22 0.00 1.01 0.00 0.00 57.45 58.37 1zh5 n PHE 28 Cb 0.11 -1.08 -0.12 0.00 -0.01 0.00 0.00 39.48 38.38 1zh5 n PHE 28 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 1zh5 h ASN 29 N 0.02 0.05 -0.46 4.37 -0.73 -1.72 -3.43 115.58 113.68 1zh5 h ASN 29 Ca -0.48 -0.57 0.05 0.00 1.87 0.00 0.00 56.30 57.18 1zh5 h ASN 29 Cb 2.03 -0.01 -0.05 0.00 0.27 0.00 0.00 38.32 40.55 1zh5 h ASN 29 CO 0.02 1.51 0.19 0.25 -0.37 0.00 0.00 177.43 179.03 1zh5 h LEU 30 N -0.89 0.24 -2.46 0.34 5.85 -1.43 -2.11 115.31 114.85 1zh5 h LEU 30 Ca -0.35 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.43 1zh5 h LEU 30 Cb 1.37 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.41 1zh5 h LEU 30 CO -0.17 0.17 0.04 -0.65 -0.34 0.00 0.00 178.44 177.49 1zh5 h PRO 31 N 0.39 0.00 -0.39 5.25 0.11 -1.81 -2.56 132.00 132.98 1zh5 h PRO 31 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1zh5 h PRO 31 Cb 0.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.29 1zh5 h PRO 31 CO -0.19 0.00 0.00 2.89 -0.21 0.00 0.00 178.00 180.49 1zh5 n ARG 32 N -3.78 2.95 -3.27 1.05 1.85 -0.82 -4.92 116.66 109.72 1zh5 n ARG 32 Ca -0.02 -2.32 -0.46 0.00 -1.00 0.00 0.00 57.85 54.04 1zh5 n ARG 32 Cb 0.12 -1.46 -0.03 0.00 -1.05 0.00 0.00 32.46 30.05 1zh5 n ARG 32 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1zh5 s ASP 33 N -1.16 6.52 0.14 2.89 -1.08 -0.97 -4.95 116.67 118.07 1zh5 s ASP 33 Ca 0.31 -2.25 -0.20 0.00 -0.52 0.00 0.00 52.55 49.90 1zh5 s ASP 33 Cb 0.19 -2.23 0.01 0.00 -1.46 0.00 0.00 42.92 39.43 1zh5 s ASP 33 CO 0.17 -0.75 1.68 0.50 0.52 0.00 0.00 175.17 177.29 1zh5 h LYS 34 N 8.33 -0.06 -0.28 4.34 3.64 -1.91 -0.30 116.57 130.34 1zh5 h LYS 34 Ca -0.05 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1zh5 h LYS 34 Cb 1.06 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 1zh5 h LYS 34 CO 0.90 -0.04 0.15 0.35 -2.27 0.00 0.00 179.45 178.54 1zh5 h PHE 35 N -0.06 0.28 -0.28 1.91 3.57 -1.98 -2.70 116.94 117.68 1zh5 h PHE 35 Ca 0.13 0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.45 1zh5 h PHE 35 Cb 0.25 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.90 1zh5 h PHE 35 CO -0.28 0.16 -0.56 1.25 -2.23 0.00 0.00 178.31 176.65 1zh5 h LEU 36 N 0.31 0.96 -1.34 0.59 5.85 -1.85 -2.77 115.31 117.05 1zh5 h LEU 36 Ca 0.11 -0.52 0.14 0.00 0.84 0.00 0.00 57.88 58.46 1zh5 h LEU 36 Cb 0.02 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.71 1zh5 h LEU 36 CO -0.07 1.31 0.56 0.11 -0.34 0.00 0.00 178.44 180.01 1zh5 h LYS 37 N 0.65 0.63 -0.42 1.25 1.57 -1.01 -1.85 116.57 117.40 1zh5 h LYS 37 Ca 0.01 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 1zh5 h LYS 37 Cb 1.17 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1zh5 h LYS 37 CO 0.12 0.42 -0.22 1.49 -0.57 0.00 0.00 179.45 180.69 1zh5 h GLU 38 N 0.65 0.89 -0.54 3.15 4.81 -1.22 -3.10 114.58 119.23 1zh5 h GLU 38 Ca 0.43 -0.40 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1zh5 h GLU 38 Cb 0.72 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 1zh5 h GLU 38 CO -0.18 1.05 -0.06 1.96 -0.73 0.00 0.00 179.01 181.04 1zh5 h GLN 39 N 0.72 0.97 0.00 1.92 1.08 -1.10 -3.04 115.11 115.66 1zh5 h GLN 39 Ca 0.09 -0.33 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 1zh5 h GLN 39 Cb 0.79 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 1zh5 h GLN 39 CO 0.07 0.99 0.00 -0.89 -0.95 0.00 0.00 178.83 178.05 1zh5 n ILE 40 N -4.16 0.76 0.51 2.54 5.41 -0.81 -2.70 119.36 120.91 1zh5 n ILE 40 Ca 0.02 0.13 0.12 0.00 1.00 0.00 0.00 62.75 64.02 1zh5 n ILE 40 Cb 0.37 -0.97 0.21 0.00 -0.71 0.00 0.00 39.64 38.54 1zh5 n ILE 40 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1zh5 h LYS 41 N 0.00 0.00 -0.06 0.38 1.57 -1.47 -2.51 116.57 114.48 1zh5 h LYS 41 Ca 0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 1zh5 h LYS 41 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1zh5 h LYS 41 CO 0.00 0.00 -0.84 -0.07 -0.57 0.00 0.00 179.45 177.97 1zh5 h LEU 42 N 0.00 0.63 -5.08 2.94 3.38 -1.62 -3.40 115.31 112.16 1zh5 h LEU 42 Ca 0.00 -0.46 -0.33 0.00 0.09 0.00 0.00 57.88 57.19 1zh5 h LEU 42 Cb 0.79 -0.19 -0.32 0.00 0.09 0.00 0.00 40.66 41.03 1zh5 h LEU 42 CO 0.00 1.23 -0.94 -0.67 0.09 0.00 0.00 178.44 178.16 1zh5 n ASP 43 N -3.83 0.32 -3.76 -0.43 2.03 -1.26 -5.00 116.55 104.62 1zh5 n ASP 43 Ca -0.06 -2.70 -0.26 0.00 0.52 0.00 0.00 54.79 52.28 1zh5 n ASP 43 Cb 0.78 -0.02 0.05 0.00 -0.72 0.00 0.00 41.12 41.21 1zh5 n ASP 43 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1zh5 n GLU 44 N -0.17 -6.26 0.00 -0.67 1.02 -1.26 -1.96 120.64 111.34 1zh5 n GLU 44 Ca 0.07 0.69 0.00 0.00 -0.02 0.00 0.00 57.16 57.89 1zh5 n GLU 44 Cb 0.81 -5.59 0.00 0.00 -0.02 0.00 0.00 31.44 26.64 1zh5 n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zh5 n GLY 45 N -1.74 2.97 3.72 0.62 0.00 -0.94 -5.05 105.19 104.76 1zh5 n GLY 45 Ca -0.03 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1zh5 n GLY 45 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zh5 s TRP 46 N -2.59 3.20 -0.12 1.61 0.52 -0.83 -4.54 118.94 116.20 1zh5 s TRP 46 Ca 0.00 0.89 0.02 0.00 0.02 0.00 0.00 56.10 57.03 1zh5 s TRP 46 Cb 0.00 -3.72 0.01 0.00 -1.15 0.00 0.00 33.47 28.61 1zh5 s TRP 46 CO 0.00 -2.57 -0.17 0.08 0.02 0.00 0.00 176.95 174.32 1zh5 s VAL 47 N 1.14 1.62 0.51 4.03 1.01 -0.34 -4.49 120.40 123.87 1zh5 s VAL 47 Ca 0.66 -0.71 -0.23 0.00 0.00 0.00 0.00 61.98 61.69 1zh5 s VAL 47 Cb -0.38 -1.47 -0.06 0.00 0.00 0.00 0.00 36.38 34.47 1zh5 s VAL 47 CO 0.30 0.46 1.36 -2.84 0.00 0.00 0.00 175.10 174.39 1zh5 s PRO 48 N 0.96 3.37 0.54 2.72 0.02 -1.26 -1.88 135.00 139.47 1zh5 s PRO 48 Ca -0.06 2.25 0.20 0.00 0.02 0.00 0.00 61.00 63.41 1zh5 s PRO 48 Cb -0.15 -2.40 1.41 0.00 0.02 0.00 0.00 34.50 33.38 1zh5 s PRO 48 CO -0.02 -1.01 2.17 -0.07 -0.33 0.00 0.00 177.00 177.74 1zh5 h LEU 49 N 1.80 0.00 -1.68 -5.54 3.38 -1.58 -1.79 115.31 109.90 1zh5 h LEU 49 Ca -0.51 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 1zh5 h LEU 49 Cb 1.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 1zh5 h LEU 49 CO 0.59 0.00 -0.12 1.05 0.09 0.00 0.00 178.44 180.05 1zh5 h GLU 50 N 0.00 0.00 -1.32 1.13 9.09 -1.91 -2.44 114.58 119.12 1zh5 h GLU 50 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.42 1zh5 h GLU 50 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 1zh5 h GLU 50 CO -0.00 0.12 0.00 -0.89 0.05 0.00 0.00 179.01 178.29 1zh5 n ILE 51 N -3.42 1.23 0.00 -1.06 2.08 -0.67 -4.30 119.36 113.22 1zh5 n ILE 51 Ca -0.01 -0.14 0.00 0.00 0.56 0.00 0.00 62.75 63.16 1zh5 n ILE 51 Cb 0.29 -1.12 0.00 0.00 -0.75 0.00 0.00 39.64 38.06 1zh5 n ILE 51 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 1zh5 n ILE 53 N 0.81 0.00 1.09 1.39 -5.35 -0.92 -4.18 119.36 112.21 1zh5 n ILE 53 Ca 0.00 0.00 0.14 0.00 -0.27 0.00 0.00 62.75 62.62 1zh5 n ILE 53 Cb 0.48 0.00 0.59 0.00 -1.74 0.00 0.00 39.64 38.97 1zh5 n ILE 53 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1zh5 n LYS 54 N 0.12 0.12 -2.75 6.28 5.02 -1.26 -4.48 118.16 121.21 1zh5 n LYS 54 Ca 0.00 -0.02 -0.43 0.00 -2.02 0.00 0.00 58.31 55.85 1zh5 n LYS 54 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 1zh5 n LYS 54 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1zh5 s PHE 55 N -2.90 3.14 0.20 2.13 0.40 -1.26 -4.98 117.98 114.72 1zh5 s PHE 55 Ca 0.17 1.01 -0.10 0.00 -0.60 0.00 0.00 56.93 57.41 1zh5 s PHE 55 Cb 0.19 -3.59 0.25 0.00 0.51 0.00 0.00 43.02 40.38 1zh5 s PHE 55 CO 0.54 -0.74 1.76 -0.97 0.70 0.00 0.00 175.22 176.51 1zh5 h ASN 56 N 8.20 0.30 0.18 1.36 -1.24 -2.00 -1.76 115.58 120.63 1zh5 h ASN 56 Ca -0.22 0.06 -0.14 0.00 0.71 0.00 0.00 56.30 56.71 1zh5 h ASN 56 Cb 1.07 0.02 -0.01 0.00 0.73 0.00 0.00 38.32 40.13 1zh5 h ASN 56 CO 0.99 0.19 -0.53 0.03 -1.29 0.00 0.00 177.43 176.82 1zh5 h ARG 57 N 0.46 0.38 0.00 6.67 3.08 -1.97 -1.99 114.38 121.01 1zh5 h ARG 57 Ca 0.29 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1zh5 h ARG 57 Cb 0.31 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1zh5 h ARG 57 CO -0.26 0.82 -0.00 1.25 -1.07 0.00 0.00 179.97 180.70 1zh5 h LEU 58 N 0.30 -0.00 -0.89 3.04 5.85 -1.82 -3.20 115.31 118.59 1zh5 h LEU 58 Ca 0.01 -0.23 0.24 0.00 0.84 0.00 0.00 57.88 58.74 1zh5 h LEU 58 Cb 1.03 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 41.92 1zh5 h LEU 58 CO 0.09 0.23 0.26 -1.13 -0.34 0.00 0.00 178.44 177.56 1zh5 h ASN 59 N -0.24 0.04 -0.78 1.25 -0.73 -1.18 -1.33 115.58 112.60 1zh5 h ASN 59 Ca -0.00 0.20 0.10 0.00 1.87 0.00 0.00 56.30 58.46 1zh5 h ASN 59 Cb 0.24 0.26 -0.05 0.00 0.27 0.00 0.00 38.32 39.03 1zh5 h ASN 59 CO 0.00 -0.15 0.51 -0.09 -0.37 0.00 0.00 177.43 177.33 1zh5 h ARG 60 N 0.22 0.69 0.01 6.67 2.43 -1.36 -3.03 114.38 120.02 1zh5 h ARG 60 Ca 0.57 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.70 1zh5 h ARG 60 Cb 1.16 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 1zh5 h ARG 60 CO -0.65 0.46 -0.00 -0.07 -1.51 0.00 0.00 179.97 178.19 1zh5 h LEU 61 N 0.71 -0.01 -7.00 3.80 3.38 -1.29 -3.49 115.31 111.41 1zh5 h LEU 61 Ca 0.36 -0.81 0.02 0.00 0.09 0.00 0.00 57.88 57.54 1zh5 h LEU 61 Cb 0.45 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.02 1zh5 h LEU 61 CO -0.14 0.83 0.36 0.28 0.09 0.00 0.00 178.44 179.86 1zh5 s THR 62 N -2.72 0.00 0.00 0.22 -1.32 -0.77 -5.02 115.64 106.03 1zh5 s THR 62 Ca -0.17 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.31 1zh5 s THR 62 Cb -0.02 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 1zh5 s THR 62 CO 0.65 0.00 0.73 0.35 -2.21 0.00 0.00 174.62 174.14 1zh5 n THR 63 N 0.46 0.48 -2.69 5.08 -2.24 -1.26 -3.92 114.28 110.19 1zh5 n THR 63 Ca -0.14 -0.72 -0.43 0.00 -2.27 0.00 0.00 64.05 60.49 1zh5 n THR 63 Cb 0.59 0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 69.57 1zh5 n THR 63 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zh5 s ASP 64 N -0.48 6.70 0.39 3.42 -1.08 -1.26 -4.94 116.67 119.42 1zh5 s ASP 64 Ca 0.00 0.58 0.07 0.00 -0.52 0.00 0.00 52.55 52.68 1zh5 s ASP 64 Cb 0.00 -2.51 0.80 0.00 -1.46 0.00 0.00 42.92 39.74 1zh5 s ASP 64 CO 0.00 -1.04 2.01 -0.26 0.52 0.00 0.00 175.17 176.40 1zh5 h PHE 65 N 8.75 0.50 -0.43 -5.34 0.05 -1.98 -2.56 116.94 115.93 1zh5 h PHE 65 Ca -0.23 -0.01 -0.10 0.00 3.82 0.00 0.00 57.97 61.46 1zh5 h PHE 65 Cb 1.07 -0.16 -0.02 0.00 2.00 0.00 0.00 35.95 38.84 1zh5 h PHE 65 CO 0.89 0.38 -0.12 -0.91 -0.18 0.00 0.00 178.31 178.37 1zh5 h ASN 66 N 0.52 0.78 -0.37 2.17 2.35 -1.96 -2.37 115.58 116.70 1zh5 h ASN 66 Ca 0.13 -0.24 -0.08 0.00 -0.55 0.00 0.00 56.30 55.56 1zh5 h ASN 66 Cb 0.06 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1zh5 h ASN 66 CO -0.02 0.92 -0.09 0.58 -1.65 0.00 0.00 177.43 177.17 1zh5 h VAL 67 N 0.71 1.28 -0.46 2.81 2.07 -1.89 -2.19 116.25 118.58 1zh5 h VAL 67 Ca 0.12 -1.16 0.04 0.00 0.82 0.00 0.00 66.70 66.51 1zh5 h VAL 67 Cb 0.61 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 1zh5 h VAL 67 CO 0.04 0.38 0.23 0.40 0.02 0.00 0.00 177.57 178.65 1zh5 h ILE 68 N 0.52 0.96 -0.18 4.57 2.04 -1.37 -1.30 117.51 122.76 1zh5 h ILE 68 Ca 0.09 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1zh5 h ILE 68 Cb 0.60 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1zh5 h ILE 68 CO 0.04 0.08 0.09 0.58 0.00 0.00 0.00 178.15 178.94 1zh5 h VAL 69 N 0.46 1.13 -0.51 1.67 2.07 -1.41 -2.01 116.25 117.64 1zh5 h VAL 69 Ca 0.20 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.39 1zh5 h VAL 69 Cb 0.11 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1zh5 h VAL 69 CO -0.14 0.12 0.29 -0.08 0.02 0.00 0.00 177.57 177.78 1zh5 h GLU 70 N 0.16 0.56 0.33 1.57 4.81 -1.27 -1.65 114.58 119.09 1zh5 h GLU 70 Ca 0.06 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1zh5 h GLU 70 Cb 0.11 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1zh5 h GLU 70 CO -0.01 0.37 -0.23 0.00 -0.73 0.00 0.00 179.01 178.41 1zh5 h ALA 71 N 1.24 -0.54 -0.05 2.92 0.00 -1.10 -2.72 119.26 119.01 1zh5 h ALA 71 Ca 0.21 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1zh5 h ALA 71 Cb 0.06 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1zh5 h ALA 71 CO -0.11 -0.82 -0.09 -0.07 0.00 0.00 0.00 179.25 178.16 1zh5 h LEU 72 N -0.56 0.07 -2.02 0.00 3.38 -1.33 -2.41 115.31 112.44 1zh5 h LEU 72 Ca -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1zh5 h LEU 72 Cb 0.47 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1zh5 h LEU 72 CO 0.01 0.17 0.00 0.77 0.09 0.00 0.00 178.44 179.48 1zh5 h SER 73 N 0.07 0.00 -0.06 -0.43 4.64 -0.97 -2.82 113.55 113.98 1zh5 h SER 73 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1zh5 h SER 73 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1zh5 h SER 73 CO 0.01 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 1zh5 n LYS 74 N -2.94 0.91 -1.85 4.77 5.02 -0.92 -5.02 118.16 118.12 1zh5 n LYS 74 Ca -0.01 -1.31 -0.41 0.00 -2.02 0.00 0.00 58.31 54.56 1zh5 n LYS 74 Cb 0.18 -1.23 -0.01 0.00 -0.02 0.00 0.00 35.03 33.95 1zh5 n LYS 74 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zh5 s SER 75 N -0.97 6.43 0.00 4.39 0.15 -1.07 -4.92 113.70 117.72 1zh5 s SER 75 Ca 0.15 2.96 0.26 0.00 0.70 0.00 0.00 55.95 60.02 1zh5 s SER 75 Cb 0.10 -2.66 0.72 0.00 -1.71 0.00 0.00 66.02 62.47 1zh5 s SER 75 CO 0.15 -0.82 1.54 0.29 1.20 0.00 0.00 173.24 175.60 1zh5 n LYS 76 N 0.96 0.97 0.21 5.44 5.02 -1.26 -4.22 118.16 125.28 1zh5 n LYS 76 Ca 0.03 -0.60 0.08 0.00 -2.02 0.00 0.00 58.31 55.80 1zh5 n LYS 76 Cb 0.39 -1.49 0.42 0.00 -0.02 0.00 0.00 35.03 34.33 1zh5 n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zh5 h ALA 77 N 3.78 1.03 -6.74 7.82 0.00 -1.98 -3.47 119.26 119.70 1zh5 h ALA 77 Ca 0.00 -0.25 -0.55 0.00 0.00 0.00 0.00 54.91 54.11 1zh5 h ALA 77 Cb 0.53 -0.04 -0.18 0.00 0.00 0.00 0.00 17.79 18.10 1zh5 h ALA 77 CO 0.00 0.35 -0.86 0.39 0.00 0.00 0.00 179.25 179.13 1zh5 n GLU 78 N -3.47 -2.87 -0.11 0.00 1.02 -1.26 -5.21 120.64 108.75 1zh5 n GLU 78 Ca -0.00 0.34 0.12 0.00 -0.02 0.00 0.00 57.16 57.60 1zh5 n GLU 78 Cb 0.45 -4.81 0.27 0.00 -0.02 0.00 0.00 31.44 27.34 1zh5 n GLU 78 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1zh5 n LEU 79 N -4.39 2.63 -3.54 -4.62 7.94 -1.26 -4.91 117.00 108.85 1zh5 n LEU 79 Ca -0.05 -1.06 -0.14 0.00 -1.11 0.00 0.00 56.01 53.64 1zh5 n LEU 79 Cb 0.55 -0.14 -0.05 0.00 0.53 0.00 0.00 43.42 44.31 1zh5 n LEU 79 CO 0.84 0.53 0.60 -1.61 -1.11 0.00 0.00 177.39 176.64 1zh5 s GLU 81 N -1.72 0.85 -0.06 1.96 2.02 0.40 -0.82 118.70 121.31 1zh5 s GLU 81 Ca 0.35 0.18 0.02 0.00 0.02 0.00 0.00 54.97 55.54 1zh5 s GLU 81 Cb 0.20 0.40 -0.03 0.00 0.10 0.00 0.00 34.13 34.81 1zh5 s GLU 81 CO 0.30 -0.27 -0.11 0.42 0.02 0.00 0.00 175.26 175.62 1zh5 s ILE 82 N -1.26 3.38 0.76 -1.63 1.01 -1.26 -1.89 121.20 120.31 1zh5 s ILE 82 Ca -0.06 -0.60 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 1zh5 s ILE 82 Cb -0.00 -2.36 0.05 0.00 0.01 0.00 0.00 42.46 40.17 1zh5 s ILE 82 CO 0.05 0.59 1.13 -0.94 0.00 0.00 0.00 174.94 175.77 1zh5 s SER 83 N -0.75 4.33 0.24 3.58 1.04 -0.60 -4.91 113.70 116.63 1zh5 s SER 83 Ca 0.11 2.03 -0.07 0.00 0.48 0.00 0.00 55.95 58.50 1zh5 s SER 83 Cb -0.11 -2.55 0.41 0.00 0.10 0.00 0.00 66.02 63.87 1zh5 s SER 83 CO 0.01 -2.16 1.66 -0.33 0.98 0.00 0.00 173.24 173.40 1zh5 h GLU 84 N -0.81 0.15 -0.03 4.02 5.08 -2.00 -2.18 114.58 118.81 1zh5 h GLU 84 Ca -0.45 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1zh5 h GLU 84 Cb 1.25 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1zh5 h GLU 84 CO 0.50 0.10 0.00 -0.40 -1.00 0.00 0.00 179.01 178.21 1zh5 n ASP 85 N -5.27 0.81 -0.79 1.42 5.68 -1.26 -4.94 116.55 112.20 1zh5 n ASP 85 Ca 0.13 -1.35 -0.10 0.00 -0.50 0.00 0.00 54.79 52.96 1zh5 n ASP 85 Cb 0.44 -0.02 -0.04 0.00 -1.14 0.00 0.00 41.12 40.36 1zh5 n ASP 85 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1zh5 n LYS 86 N -0.33 -0.87 0.00 0.11 5.02 -0.82 -4.90 118.16 116.36 1zh5 n LYS 86 Ca 0.20 0.83 0.11 0.00 -2.02 0.00 0.00 58.31 57.42 1zh5 n LYS 86 Cb 0.23 -4.82 -0.02 0.00 -0.02 0.00 0.00 35.03 30.40 1zh5 n LYS 86 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1zh5 n THR 87 N -2.62 0.00 -3.79 -0.18 -2.24 -1.26 -4.90 114.28 99.29 1zh5 n THR 87 Ca -0.10 -0.03 -0.09 0.00 -2.27 0.00 0.00 64.05 61.55 1zh5 n THR 87 Cb 0.38 0.87 -0.06 0.00 -2.10 0.00 0.00 70.33 69.41 1zh5 n THR 87 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1zh5 s LYS 88 N -2.93 0.93 0.07 -0.78 -2.85 -1.26 -1.36 119.74 111.57 1zh5 s LYS 88 Ca 0.10 -0.88 0.01 0.00 -1.00 0.00 0.00 55.97 54.20 1zh5 s LYS 88 Cb 0.17 0.39 -0.03 0.00 -2.06 0.00 0.00 37.83 36.29 1zh5 s LYS 88 CO 0.80 -0.33 -0.06 0.96 0.10 0.00 0.00 175.35 176.82 1zh5 s ILE 89 N -3.85 0.54 0.10 3.79 -4.36 -0.79 -1.56 121.20 115.08 1zh5 s ILE 89 Ca 0.05 -1.59 -0.12 0.00 -0.26 0.00 0.00 60.65 58.73 1zh5 s ILE 89 Cb 0.04 -1.24 0.02 0.00 1.25 0.00 0.00 42.46 42.53 1zh5 s ILE 89 CO -0.11 -0.72 0.29 0.00 0.24 0.00 0.00 174.94 174.65 1zh5 s ARG 90 N -3.00 0.93 0.17 0.37 1.70 -0.79 -1.20 118.95 117.12 1zh5 s ARG 90 Ca 0.03 -0.80 -0.30 0.00 -0.47 0.00 0.00 55.73 54.19 1zh5 s ARG 90 Cb -0.00 0.40 -0.08 0.00 -0.57 0.00 0.00 34.95 34.70 1zh5 s ARG 90 CO -0.04 -0.33 1.21 0.50 -1.08 0.00 0.00 175.30 175.56 1zh5 s ARG 91 N -3.68 4.47 0.39 3.89 3.52 -1.26 -0.46 118.95 125.83 1zh5 s ARG 91 Ca 0.03 1.87 -0.27 0.00 -0.13 0.00 0.00 55.73 57.23 1zh5 s ARG 91 Cb 0.03 -3.25 -0.10 0.00 -1.56 0.00 0.00 34.95 30.07 1zh5 s ARG 91 CO -0.11 -0.13 1.39 0.45 -0.81 0.00 0.00 175.30 176.10 1zh5 s SER 92 N 0.29 6.31 0.07 -2.12 0.15 -0.00 -4.88 113.70 113.52 1zh5 s SER 92 Ca 0.54 2.85 0.16 0.00 0.70 0.00 0.00 55.95 60.20 1zh5 s SER 92 Cb -0.32 -2.65 0.68 0.00 -1.71 0.00 0.00 66.02 62.02 1zh5 s SER 92 CO 0.35 -0.87 1.50 -0.81 1.20 0.00 0.00 173.24 174.62 1zh5 n PRO 93 N 0.29 0.05 0.00 5.44 -0.04 -1.26 -1.71 135.00 137.77 1zh5 n PRO 93 Ca 0.02 0.32 0.14 0.00 -0.04 0.00 0.00 63.50 63.94 1zh5 n PRO 93 Cb 0.41 -1.60 0.67 0.00 -0.04 0.00 0.00 33.50 32.94 1zh5 n PRO 93 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zh5 n SER 94 N -1.70 0.00 -3.65 3.54 3.41 -1.26 -4.28 113.62 109.67 1zh5 n SER 94 Ca 0.03 0.09 -0.27 0.00 -0.26 0.00 0.00 58.87 58.45 1zh5 n SER 94 Cb 0.17 -0.36 -0.10 0.00 -0.26 0.00 0.00 64.21 63.66 1zh5 n SER 94 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zh5 n LYS 95 N -1.36 1.92 -1.63 4.33 4.76 -0.70 -5.10 118.16 120.39 1zh5 n LYS 95 Ca 0.11 -4.41 -0.32 0.00 -2.87 0.00 0.00 58.31 50.83 1zh5 n LYS 95 Cb 0.26 -2.18 0.05 0.00 -1.84 0.00 0.00 35.03 31.32 1zh5 n LYS 95 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1zh5 s PRO 96 N -1.73 2.78 0.44 1.97 0.04 -1.26 -4.77 135.00 132.47 1zh5 s PRO 96 Ca 0.32 1.19 -0.24 0.00 0.04 0.00 0.00 61.00 62.30 1zh5 s PRO 96 Cb 0.05 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.55 1zh5 s PRO 96 CO -0.11 -1.24 1.18 -0.51 0.04 0.00 0.00 177.00 176.37 1zh5 s LEU 97 N -5.25 4.08 0.42 -3.56 1.43 -1.26 -4.97 118.68 109.57 1zh5 s LEU 97 Ca 0.62 2.36 -0.26 0.00 -1.03 0.00 0.00 54.13 55.83 1zh5 s LEU 97 Cb -0.17 -4.14 -0.10 0.00 0.03 0.00 0.00 46.19 41.81 1zh5 s LEU 97 CO 0.48 -0.85 1.30 -0.81 0.23 0.00 0.00 176.35 176.69 1zh5 n PRO 98 N -0.27 2.01 -2.27 1.29 -0.04 -1.26 -4.97 135.00 129.50 1zh5 n PRO 98 Ca 0.06 0.72 -0.42 0.00 -0.04 0.00 0.00 63.50 63.82 1zh5 n PRO 98 Cb 0.47 -2.42 -0.03 0.00 -0.04 0.00 0.00 33.50 31.48 1zh5 n PRO 98 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1zh5 s GLU 99 N -2.21 4.34 -1.32 0.54 2.56 -1.26 -4.96 118.70 116.40 1zh5 s GLU 99 Ca 0.60 1.94 -0.16 0.00 0.00 0.00 0.00 54.97 57.35 1zh5 s GLU 99 Cb -0.50 -3.37 0.08 0.00 2.00 0.00 0.00 34.13 32.33 1zh5 s GLU 99 CO 0.58 -0.42 1.81 0.28 -0.56 0.00 0.00 175.26 176.95 1zh5 n VAL 100 N 4.16 3.91 -2.84 3.70 0.31 -1.26 -4.76 118.33 121.54 1zh5 n VAL 100 Ca 0.11 -3.98 -0.21 0.00 -0.01 0.00 0.00 64.34 60.26 1zh5 n VAL 100 Cb 0.44 -2.42 0.07 0.00 -0.91 0.00 0.00 33.84 31.02 1zh5 n VAL 100 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1zh5 s THR 101 N 3.48 2.33 0.20 2.52 -4.23 -1.26 -4.94 115.64 113.74 1zh5 s THR 101 Ca 0.50 -0.83 -0.11 0.00 -1.18 0.00 0.00 61.69 60.08 1zh5 s THR 101 Cb 0.05 -2.50 0.14 0.00 1.34 0.00 0.00 72.50 71.53 1zh5 s THR 101 CO 0.03 0.00 1.85 0.44 -0.54 0.00 0.00 174.62 176.40 1zh5 h ASP 102 N 0.00 0.86 -0.39 3.99 3.32 -2.00 -2.00 116.42 120.20 1zh5 h ASP 102 Ca -0.35 -0.06 0.04 0.00 0.02 0.00 0.00 57.03 56.69 1zh5 h ASP 102 Cb 1.28 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.58 1zh5 h ASP 102 CO 0.43 0.66 0.16 -0.33 -1.72 0.00 0.00 179.24 178.43 1zh5 h GLU 103 N 0.98 0.32 0.30 3.56 4.39 -1.96 -1.55 114.58 120.61 1zh5 h GLU 103 Ca 0.26 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.93 1zh5 h GLU 103 Cb -0.04 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1zh5 h GLU 103 CO -0.05 0.21 -0.23 -0.92 -1.16 0.00 0.00 179.01 176.86 1zh5 h TYR 104 N 0.33 -0.60 -0.94 4.33 3.20 -1.82 -2.43 116.97 119.04 1zh5 h TYR 104 Ca 0.18 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.12 1zh5 h TYR 104 Cb 0.13 0.22 -0.07 0.00 1.54 0.00 0.00 36.73 38.56 1zh5 h TYR 104 CO -0.13 -0.35 0.59 0.87 -1.64 0.00 0.00 178.16 177.50 1zh5 h LYS 105 N -0.53 1.01 -0.77 1.82 1.57 -1.27 -1.85 116.57 116.55 1zh5 h LYS 105 Ca -0.02 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1zh5 h LYS 105 Cb 0.47 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1zh5 h LYS 105 CO -0.01 0.67 0.26 -0.91 -0.57 0.00 0.00 179.45 178.90 1zh5 h ASN 106 N 1.04 1.10 -0.18 0.86 -0.26 -1.24 -1.96 115.58 114.93 1zh5 h ASN 106 Ca 0.42 -0.19 -0.01 0.00 -0.56 0.00 0.00 56.30 55.96 1zh5 h ASN 106 Cb 0.25 -0.29 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 1zh5 h ASN 106 CO -0.20 1.00 0.07 -0.78 -1.06 0.00 0.00 177.43 176.46 1zh5 h ASP 107 N 1.14 0.25 -0.36 5.81 1.82 -0.88 -2.39 116.42 121.81 1zh5 h ASP 107 Ca 0.25 -0.17 -0.00 0.00 -0.39 0.00 0.00 57.03 56.72 1zh5 h ASP 107 Cb 0.28 -0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.20 1zh5 h ASP 107 CO -0.01 0.35 0.21 0.58 -1.61 0.00 0.00 179.24 178.76 1zh5 h VAL 108 N 0.14 1.12 -0.96 2.25 2.07 -1.33 -3.20 116.25 116.35 1zh5 h VAL 108 Ca 0.06 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1zh5 h VAL 108 Cb 0.18 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1zh5 h VAL 108 CO -0.00 0.13 0.63 0.50 0.02 0.00 0.00 177.57 178.84 1zh5 h LYS 109 N 0.46 1.21 0.00 1.57 3.64 -1.17 -1.12 116.57 121.17 1zh5 h LYS 109 Ca 0.13 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1zh5 h LYS 109 Cb 0.02 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 1zh5 h LYS 109 CO -0.02 0.80 0.00 0.09 -2.27 0.00 0.00 179.45 178.05 1zh5 n ASN 110 N -4.42 0.20 -0.32 4.20 3.02 -0.92 -2.38 115.26 114.65 1zh5 n ASN 110 Ca 0.12 0.55 0.08 0.00 -0.03 0.00 0.00 54.58 55.31 1zh5 n ASN 110 Cb 0.06 -0.59 0.17 0.00 -0.61 0.00 0.00 39.78 38.81 1zh5 n ASN 110 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1zh5 n ARG 111 N -1.72 1.56 -4.28 3.52 1.85 -0.45 -4.82 116.66 112.32 1zh5 n ARG 111 Ca 0.03 -2.77 -0.35 0.00 -1.00 0.00 0.00 57.85 53.75 1zh5 n ARG 111 Cb 0.17 -1.58 -0.09 0.00 -1.05 0.00 0.00 32.46 29.91 1zh5 n ARG 111 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1zh5 s SER 112 N -2.82 5.42 -0.01 2.89 0.01 -1.00 -1.73 113.70 116.47 1zh5 s SER 112 Ca 0.35 0.18 0.03 0.00 1.31 0.00 0.00 55.95 57.82 1zh5 s SER 112 Cb 0.31 -1.56 -0.00 0.00 0.21 0.00 0.00 66.02 64.98 1zh5 s SER 112 CO 0.02 0.37 -0.08 -0.69 0.41 0.00 0.00 173.24 173.26 1zh5 s VAL 113 N -0.94 0.68 -0.15 3.43 1.01 -0.62 -1.43 120.40 122.37 1zh5 s VAL 113 Ca 0.15 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 1zh5 s VAL 113 Cb -0.11 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 1zh5 s VAL 113 CO 0.04 0.20 0.10 -0.47 0.00 0.00 0.00 175.10 174.96 1zh5 s TYR 114 N -0.10 3.40 -0.05 5.22 5.04 0.06 -1.10 117.35 129.82 1zh5 s TYR 114 Ca 0.02 0.32 0.00 0.00 -2.44 0.00 0.00 57.07 54.97 1zh5 s TYR 114 Cb -0.04 -2.01 0.02 0.00 0.35 0.00 0.00 41.96 40.28 1zh5 s TYR 114 CO -0.00 0.44 -0.02 0.42 -1.34 0.00 0.00 175.55 175.04 1zh5 s ILE 115 N -0.30 0.41 -0.05 3.14 1.01 -0.72 -1.94 121.20 122.75 1zh5 s ILE 115 Ca 0.10 -0.01 0.06 0.00 0.00 0.00 0.00 60.65 60.80 1zh5 s ILE 115 Cb -0.12 -0.49 -0.01 0.00 0.01 0.00 0.00 42.46 41.86 1zh5 s ILE 115 CO 0.01 0.22 -0.24 -0.75 0.00 0.00 0.00 174.94 174.18 1zh5 s LYS 116 N 1.22 2.30 0.00 2.79 2.20 -0.28 -1.46 119.74 126.50 1zh5 s LYS 116 Ca -0.06 -0.85 0.00 0.00 -0.36 0.00 0.00 55.97 54.69 1zh5 s LYS 116 Cb -0.14 -2.01 0.00 0.00 -1.51 0.00 0.00 37.83 34.17 1zh5 s LYS 116 CO -0.02 0.40 0.00 0.41 -0.36 0.00 0.00 175.35 175.78 1zh5 n GLY 117 N 2.86 -0.31 3.78 5.54 0.00 -0.83 -1.28 105.19 114.94 1zh5 n GLY 117 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 1zh5 n GLY 117 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zh5 s PHE 118 N -0.64 2.95 0.66 1.61 0.40 -0.81 -4.92 117.98 117.24 1zh5 s PHE 118 Ca 0.00 1.57 -0.16 0.00 -0.60 0.00 0.00 56.93 57.74 1zh5 s PHE 118 Cb 0.00 -3.26 0.00 0.00 0.51 0.00 0.00 43.02 40.28 1zh5 s PHE 118 CO 0.00 -1.21 1.16 -1.25 0.70 0.00 0.00 175.22 174.62 1zh5 s PRO 119 N -2.84 2.64 0.09 0.24 0.04 -1.26 -4.42 135.00 129.49 1zh5 s PRO 119 Ca 0.64 1.60 0.18 0.00 0.04 0.00 0.00 61.00 63.47 1zh5 s PRO 119 Cb -0.24 -1.91 0.76 0.00 0.04 0.00 0.00 34.50 33.14 1zh5 s PRO 119 CO 0.29 -1.41 1.56 0.25 0.04 0.00 0.00 177.00 177.73 1zh5 n THR 120 N -2.31 0.90 -0.03 1.26 -2.24 -1.26 -2.22 114.28 108.38 1zh5 n THR 120 Ca 0.12 0.22 0.09 0.00 -2.27 0.00 0.00 64.05 62.22 1zh5 n THR 120 Cb 0.51 -1.03 0.21 0.00 -2.10 0.00 0.00 70.33 67.93 1zh5 n THR 120 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1zh5 n ASP 121 N -1.75 3.32 -4.77 3.42 5.75 -1.26 -4.60 116.55 116.66 1zh5 n ASP 121 Ca 0.03 -1.95 -0.41 0.00 -0.01 0.00 0.00 54.79 52.46 1zh5 n ASP 121 Cb 0.20 -0.29 -0.02 0.00 -1.03 0.00 0.00 41.12 39.98 1zh5 n ASP 121 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zh5 s ALA 122 N -1.14 3.51 0.35 2.12 0.00 -0.94 -5.05 121.76 120.61 1zh5 s ALA 122 Ca 0.35 1.29 0.06 0.00 0.00 0.00 0.00 51.96 53.66 1zh5 s ALA 122 Cb 0.19 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 1zh5 s ALA 122 CO 0.26 -0.68 0.49 0.95 0.00 0.00 0.00 175.76 176.78 1zh5 s THR 123 N -1.02 3.98 0.28 0.00 -4.23 -1.26 -4.97 115.64 108.42 1zh5 s THR 123 Ca 0.50 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 60.05 1zh5 s THR 123 Cb -0.40 -3.38 0.28 0.00 1.34 0.00 0.00 72.50 70.34 1zh5 s THR 123 CO 0.53 -0.15 1.85 0.25 -0.54 0.00 0.00 174.62 176.55 1zh5 h LEU 124 N 0.84 0.96 -0.80 4.79 5.85 -1.99 -0.90 115.31 124.06 1zh5 h LEU 124 Ca -0.45 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.36 1zh5 h LEU 124 Cb 1.26 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 42.07 1zh5 h LEU 124 CO 0.52 0.54 0.49 0.44 -0.34 0.00 0.00 178.44 180.10 1zh5 h ASP 125 N 1.05 0.78 -0.52 1.25 3.32 -1.99 0.17 116.42 120.49 1zh5 h ASP 125 Ca 0.48 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.51 1zh5 h ASP 125 Cb 0.40 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1zh5 h ASP 125 CO -0.24 0.51 0.21 0.44 -1.72 0.00 0.00 179.24 178.45 1zh5 h ASP 126 N 0.92 0.71 -0.31 6.45 3.32 -1.57 -1.96 116.42 123.99 1zh5 h ASP 126 Ca 0.34 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 57.10 1zh5 h ASP 126 Cb 0.13 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1zh5 h ASP 126 CO -0.16 0.68 -0.29 0.40 -1.72 0.00 0.00 179.24 178.16 1zh5 h ILE 127 N 0.70 1.29 -0.40 0.35 2.04 -1.12 -2.51 117.51 117.86 1zh5 h ILE 127 Ca 0.17 -1.45 0.04 0.00 1.00 0.00 0.00 64.86 64.62 1zh5 h ILE 127 Cb 0.19 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 1zh5 h ILE 127 CO -0.01 0.47 0.18 0.11 0.00 0.00 0.00 178.15 178.89 1zh5 h LYS 128 N 0.51 0.36 -0.84 2.37 1.57 -0.88 -2.03 116.57 117.62 1zh5 h LYS 128 Ca 0.05 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1zh5 h LYS 128 Cb 0.86 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.05 1zh5 h LYS 128 CO 0.07 0.23 0.56 0.93 -0.57 0.00 0.00 179.45 180.67 1zh5 h GLU 129 N 0.37 1.10 -0.35 3.15 5.08 -1.25 -2.13 114.58 120.55 1zh5 h GLU 129 Ca 0.18 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1zh5 h GLU 129 Cb 0.12 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1zh5 h GLU 129 CO -0.15 0.73 -0.09 2.35 -1.00 0.00 0.00 179.01 180.85 1zh5 h TRP 130 N 1.13 0.62 -0.00 4.33 7.01 -1.04 -2.96 115.95 125.04 1zh5 h TRP 130 Ca 0.31 -0.09 0.00 0.00 2.11 0.00 0.00 58.89 61.22 1zh5 h TRP 130 Cb -0.12 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 26.77 1zh5 h TRP 130 CO -0.00 0.65 -0.04 1.28 -2.79 0.00 0.00 178.44 177.55 1zh5 n LEU 131 N -4.21 0.05 -0.36 0.65 4.77 -0.80 -4.48 117.00 112.62 1zh5 n LEU 131 Ca 0.01 0.42 0.03 0.00 -0.03 0.00 0.00 56.01 56.44 1zh5 n LEU 131 Cb 0.31 -0.44 0.09 0.00 -2.33 0.00 0.00 43.42 41.06 1zh5 n LEU 131 CO 0.41 0.01 0.60 -0.62 -1.33 0.00 0.00 177.39 176.46 1zh5 n GLU 132 N -1.45 -0.15 -1.94 3.23 1.02 -1.03 -1.03 120.64 119.30 1zh5 n GLU 132 Ca 0.08 1.49 -0.28 0.00 -0.02 0.00 0.00 57.16 58.44 1zh5 n GLU 132 Cb 0.32 -2.22 0.03 0.00 -0.02 0.00 0.00 31.44 29.55 1zh5 n GLU 132 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1zh5 n ASP 133 N -5.50 5.60 -0.67 1.62 8.00 -1.26 -4.52 116.55 119.82 1zh5 n ASP 133 Ca 0.13 -3.76 0.07 0.00 0.71 0.00 0.00 54.79 51.94 1zh5 n ASP 133 Cb 0.44 -0.53 0.14 0.00 -0.02 0.00 0.00 41.12 41.15 1zh5 n ASP 133 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zh5 n LYS 134 N -0.71 2.16 0.00 -1.24 4.76 -0.20 -5.10 118.16 117.84 1zh5 n LYS 134 Ca 0.48 -1.85 0.00 0.00 -2.87 0.00 0.00 58.31 54.06 1zh5 n LYS 134 Cb 0.82 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 32.72 1zh5 n LYS 134 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zh5 n GLY 135 N 0.71 2.78 3.70 0.72 0.00 -1.26 -4.77 105.19 107.07 1zh5 n GLY 135 Ca 0.12 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 1zh5 n GLY 135 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zh5 s GLN 136 N -3.21 4.25 -0.11 1.61 0.74 -1.26 -4.96 119.66 116.73 1zh5 s GLN 136 Ca 0.00 2.16 0.01 0.00 0.05 0.00 0.00 55.36 57.58 1zh5 s GLN 136 Cb 0.00 -3.47 -0.02 0.00 1.10 0.00 0.00 33.01 30.62 1zh5 s GLN 136 CO 0.00 -0.61 -0.12 0.08 -0.55 0.00 0.00 175.29 174.09 1zh5 s VAL 137 N 2.10 3.16 -0.12 1.34 1.01 -1.26 -1.87 120.40 124.76 1zh5 s VAL 137 Ca 0.68 -0.64 0.20 0.00 0.00 0.00 0.00 61.98 62.22 1zh5 s VAL 137 Cb -0.37 -2.31 -0.24 0.00 0.00 0.00 0.00 36.38 33.47 1zh5 s VAL 137 CO 0.30 0.54 0.49 0.18 0.00 0.00 0.00 175.10 176.61 1zh5 n LEU 138 N 3.12 0.26 -3.66 3.92 4.77 0.10 -4.94 117.00 120.58 1zh5 n LEU 138 Ca -0.18 0.11 -0.14 0.00 -0.03 0.00 0.00 56.01 55.78 1zh5 n LEU 138 Cb 0.53 0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 41.69 1zh5 n LEU 138 CO 0.29 0.16 0.31 0.21 -1.33 0.00 0.00 177.39 177.03 1zh5 s ASN 139 N -5.15 -0.63 -0.21 -1.43 2.47 -1.23 -4.89 114.94 103.88 1zh5 s ASN 139 Ca -0.07 1.19 0.01 0.00 0.42 0.00 0.00 52.86 54.41 1zh5 s ASN 139 Cb 0.10 1.20 0.04 0.00 -1.45 0.00 0.00 41.25 41.15 1zh5 s ASN 139 CO 0.86 -0.24 -0.10 -0.63 -3.72 0.00 0.00 177.10 173.26 1zh5 s ILE 140 N 0.22 1.70 0.14 -5.21 1.01 -1.26 -1.93 121.20 115.86 1zh5 s ILE 140 Ca -0.01 -1.09 0.02 0.00 0.00 0.00 0.00 60.65 59.57 1zh5 s ILE 140 Cb -0.04 -1.79 0.02 0.00 0.01 0.00 0.00 42.46 40.66 1zh5 s ILE 140 CO 0.01 0.14 0.14 1.67 0.00 0.00 0.00 174.94 176.90 1zh5 n GLN 141 N 4.66 1.15 -3.80 2.79 7.27 0.15 -5.01 117.38 124.58 1zh5 n GLN 141 Ca -0.15 -0.82 -0.13 0.00 0.07 0.00 0.00 57.00 55.98 1zh5 n GLN 141 Cb 0.46 0.04 -0.12 0.00 2.41 0.00 0.00 30.24 33.03 1zh5 n GLN 141 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1zh5 s ARG 143 N -2.59 0.25 0.03 3.69 0.52 -0.77 -1.61 118.95 118.46 1zh5 s ARG 143 Ca 0.10 0.28 0.01 0.00 -0.52 0.00 0.00 55.73 55.61 1zh5 s ARG 143 Cb -0.01 0.12 -0.02 0.00 0.52 0.00 0.00 34.95 35.56 1zh5 s ARG 143 CO 0.07 -0.03 -0.06 1.03 0.02 0.00 0.00 175.30 176.33 1zh5 s ARG 144 N 0.09 0.44 0.97 3.54 0.52 -1.26 -1.41 118.95 121.85 1zh5 s ARG 144 Ca -0.00 -0.71 -0.12 0.00 -0.52 0.00 0.00 55.73 54.39 1zh5 s ARG 144 Cb -0.02 -0.13 0.18 0.00 0.52 0.00 0.00 34.95 35.50 1zh5 s ARG 144 CO 0.00 0.01 1.08 0.95 0.02 0.00 0.00 175.30 177.37 1zh5 s THR 145 N -1.44 2.36 0.59 0.02 -4.23 -0.47 -4.87 115.64 107.61 1zh5 s THR 145 Ca -0.12 0.12 0.29 0.00 -1.18 0.00 0.00 61.69 60.80 1zh5 s THR 145 Cb -0.10 -2.43 0.36 0.00 1.34 0.00 0.00 72.50 71.68 1zh5 s THR 145 CO -0.00 -0.15 2.09 -0.07 -0.54 0.00 0.00 174.62 175.95 1zh5 h LEU 146 N -1.90 0.00 -2.09 4.79 3.38 -2.02 -0.07 115.31 117.41 1zh5 h LEU 146 Ca -0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1zh5 h LEU 146 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1zh5 h LEU 146 CO 0.52 0.00 0.00 1.41 0.09 0.00 0.00 178.44 180.46 1zh5 n HIS 147 N -3.76 0.90 -1.45 1.13 8.25 -1.26 -4.94 115.22 114.09 1zh5 n HIS 147 Ca 0.02 -0.37 -0.10 0.00 -0.26 0.00 0.00 57.72 57.00 1zh5 n HIS 147 Cb 0.34 -0.13 -0.04 0.00 1.12 0.00 0.00 29.99 31.28 1zh5 n HIS 147 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1zh5 n LYS 148 N 0.73 -0.74 -3.07 -0.41 5.02 -0.04 -5.03 118.16 114.61 1zh5 n LYS 148 Ca 0.17 0.81 -0.36 0.00 -2.02 0.00 0.00 58.31 56.91 1zh5 n LYS 148 Cb 0.57 -4.77 -0.06 0.00 -0.02 0.00 0.00 35.03 30.75 1zh5 n LYS 148 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zh5 s ALA 149 N -2.41 3.39 0.04 7.82 0.00 -1.26 -4.84 121.76 124.50 1zh5 s ALA 149 Ca 0.00 0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.85 1zh5 s ALA 149 Cb 0.00 -2.85 -0.05 0.00 0.00 0.00 0.00 23.12 20.22 1zh5 s ALA 149 CO 0.00 0.31 1.15 0.12 0.00 0.00 0.00 175.76 177.35 1zh5 s PHE 150 N -1.55 3.46 -0.64 0.00 5.36 -1.26 -1.37 117.98 121.98 1zh5 s PHE 150 Ca 0.44 1.38 0.25 0.00 -0.96 0.00 0.00 56.93 58.04 1zh5 s PHE 150 Cb -0.17 -3.35 0.58 0.00 -0.34 0.00 0.00 43.02 39.74 1zh5 s PHE 150 CO 0.21 -1.00 1.60 0.87 -1.46 0.00 0.00 175.22 175.43 1zh5 h LYS 151 N 6.87 0.00 0.00 10.12 1.57 -1.59 -3.44 116.57 130.09 1zh5 h LYS 151 Ca -0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1zh5 h LYS 151 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1zh5 h LYS 151 CO 0.80 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.09 1zh5 n GLY 152 N 1.28 0.75 3.37 3.86 0.00 -1.26 -4.92 105.19 108.27 1zh5 n GLY 152 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 1zh5 n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zh5 s SER 153 N -2.54 3.04 0.06 1.61 1.04 -1.26 -1.92 113.70 113.73 1zh5 s SER 153 Ca 0.00 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.59 1zh5 s SER 153 Cb 0.00 -0.20 -0.04 0.00 0.10 0.00 0.00 66.02 65.88 1zh5 s SER 153 CO 0.00 0.06 -0.04 0.27 0.98 0.00 0.00 173.24 174.50 1zh5 s ILE 154 N -1.74 0.37 -0.04 -1.02 -4.36 -0.54 -1.85 121.20 112.02 1zh5 s ILE 154 Ca 0.17 -1.71 0.01 0.00 -0.26 0.00 0.00 60.65 58.87 1zh5 s ILE 154 Cb -0.07 -1.38 -0.03 0.00 1.25 0.00 0.00 42.46 42.22 1zh5 s ILE 154 CO 0.08 -0.87 -0.06 -0.36 0.24 0.00 0.00 174.94 173.97 1zh5 s PHE 155 N -3.42 2.94 -0.04 1.37 0.40 -0.63 -1.76 117.98 116.84 1zh5 s PHE 155 Ca 0.05 0.02 0.04 0.00 -0.60 0.00 0.00 56.93 56.44 1zh5 s PHE 155 Cb 0.04 -1.68 -0.00 0.00 0.51 0.00 0.00 43.02 41.89 1zh5 s PHE 155 CO -0.07 0.36 -0.16 0.08 0.70 0.00 0.00 175.22 176.13 1zh5 s VAL 156 N -0.89 1.35 -0.22 -0.44 1.01 -0.26 -0.68 120.40 120.28 1zh5 s VAL 156 Ca 0.14 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.37 1zh5 s VAL 156 Cb -0.11 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1zh5 s VAL 156 CO 0.04 0.39 0.05 -0.69 0.00 0.00 0.00 175.10 174.89 1zh5 s VAL 157 N -0.02 4.36 0.44 2.92 1.01 -0.81 -1.59 120.40 126.71 1zh5 s VAL 157 Ca -0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 1zh5 s VAL 157 Cb -0.10 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 1zh5 s VAL 157 CO 0.02 0.39 0.72 -0.36 0.00 0.00 0.00 175.10 175.87 1zh5 s PHE 158 N 1.10 3.54 0.26 5.22 0.40 -0.70 0.03 117.98 127.82 1zh5 s PHE 158 Ca 0.04 0.70 0.01 0.00 -0.60 0.00 0.00 56.93 57.08 1zh5 s PHE 158 Cb -0.14 -2.20 0.35 0.00 0.51 0.00 0.00 43.02 41.54 1zh5 s PHE 158 CO 0.03 -0.16 1.67 0.38 0.70 0.00 0.00 175.22 177.85 1zh5 h ASP 159 N 0.44 0.50 -5.19 1.36 2.03 -1.70 -3.45 116.42 110.41 1zh5 h ASP 159 Ca -0.48 -0.19 -0.10 0.00 -0.73 0.00 0.00 57.03 55.53 1zh5 h ASP 159 Cb 1.21 -0.14 -0.14 0.00 -0.83 0.00 0.00 39.33 39.43 1zh5 h ASP 159 CO 0.62 0.79 -0.49 -0.94 -1.03 0.00 0.00 179.24 178.19 1zh5 s SER 160 N -6.83 0.27 0.29 4.15 1.04 -1.26 -5.05 113.70 106.31 1zh5 s SER 160 Ca -0.07 -0.80 -0.01 0.00 0.48 0.00 0.00 55.95 55.55 1zh5 s SER 160 Cb 0.13 0.29 0.43 0.00 0.10 0.00 0.00 66.02 66.97 1zh5 s SER 160 CO 0.80 -0.68 1.86 0.40 0.98 0.00 0.00 173.24 176.60 1zh5 h ILE 161 N 2.91 1.22 -0.24 -1.02 2.04 -1.88 -2.65 117.51 117.87 1zh5 h ILE 161 Ca -0.34 -0.71 0.06 0.00 1.00 0.00 0.00 64.86 64.87 1zh5 h ILE 161 Cb 1.18 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.75 1zh5 h ILE 161 CO 0.60 0.28 -0.19 -0.33 0.00 0.00 0.00 178.15 178.51 1zh5 h GLU 162 N 0.83 -0.18 -0.68 2.37 3.07 -1.96 -1.12 114.58 116.92 1zh5 h GLU 162 Ca 0.19 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.01 1zh5 h GLU 162 Cb 0.21 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.13 1zh5 h GLU 162 CO -0.01 -0.12 0.21 0.77 -1.40 0.00 0.00 179.01 178.46 1zh5 h SER 163 N -0.18 0.99 -0.30 1.42 0.02 -1.95 -1.90 113.55 111.65 1zh5 h SER 163 Ca 0.14 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1zh5 h SER 163 Cb 0.39 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1zh5 h SER 163 CO -0.35 0.94 0.17 0.00 -1.14 0.00 0.00 176.83 176.45 1zh5 h ALA 164 N 1.09 0.38 -0.51 3.77 0.00 -1.08 -1.91 119.26 121.01 1zh5 h ALA 164 Ca 0.22 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1zh5 h ALA 164 Cb 0.30 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1zh5 h ALA 164 CO -0.01 -0.09 0.23 0.87 0.00 0.00 0.00 179.25 180.25 1zh5 h LYS 165 N 0.37 0.75 -0.72 0.00 1.57 -1.14 -1.31 116.57 116.10 1zh5 h LYS 165 Ca 0.11 -0.12 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1zh5 h LYS 165 Cb 0.05 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.17 1zh5 h LYS 165 CO -0.02 0.64 0.40 -0.22 -0.57 0.00 0.00 179.45 179.68 1zh5 h LYS 166 N 0.68 0.70 0.21 3.15 3.64 -1.18 -0.94 116.57 122.84 1zh5 h LYS 166 Ca 0.17 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1zh5 h LYS 166 Cb 0.15 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1zh5 h LYS 166 CO -0.02 0.46 -0.10 0.35 -2.27 0.00 0.00 179.45 177.87 1zh5 h PHE 167 N 0.72 -0.26 -0.54 1.91 3.57 -1.00 -3.09 116.94 118.25 1zh5 h PHE 167 Ca 0.33 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.79 1zh5 h PHE 167 Cb 0.23 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 1zh5 h PHE 167 CO -0.07 0.01 0.21 0.28 -2.23 0.00 0.00 178.31 176.50 1zh5 h VAL 168 N -0.52 1.20 -0.00 1.41 2.07 -1.13 -2.85 116.25 116.43 1zh5 h VAL 168 Ca -0.03 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1zh5 h VAL 168 Cb 0.39 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1zh5 h VAL 168 CO 0.05 0.25 0.00 -0.62 0.02 0.00 0.00 177.57 177.26 1zh5 n GLU 169 N -4.33 1.01 -3.03 1.57 1.02 -0.37 -4.72 120.64 111.79 1zh5 n GLU 169 Ca 0.04 -0.02 -0.41 0.00 -0.02 0.00 0.00 57.16 56.75 1zh5 n GLU 169 Cb 0.17 -1.42 -0.06 0.00 -0.02 0.00 0.00 31.44 30.11 1zh5 n GLU 169 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1zh5 s THR 170 N -2.00 4.90 -0.09 2.62 2.01 -1.08 -4.99 115.64 117.02 1zh5 s THR 170 Ca 0.40 1.19 0.14 0.00 0.31 0.00 0.00 61.69 63.73 1zh5 s THR 170 Cb 0.18 -4.03 -0.06 0.00 0.01 0.00 0.00 72.50 68.61 1zh5 s THR 170 CO 0.31 -0.09 1.21 1.55 -0.69 0.00 0.00 174.62 176.91 1zh5 h PRO 171 N 7.95 0.00 -0.85 4.92 0.13 -1.89 -3.40 132.00 138.87 1zh5 h PRO 171 Ca -0.25 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.76 1zh5 h PRO 171 Cb 1.11 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.17 1zh5 h PRO 171 CO 0.82 0.53 0.15 0.41 -0.23 0.00 0.00 178.00 179.69 1zh5 n GLY 172 N 1.31 2.79 3.73 1.56 0.00 -1.26 -4.98 105.19 108.34 1zh5 n GLY 172 Ca -0.02 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 1zh5 n GLY 172 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zh5 s GLN 173 N -1.99 4.50 0.04 1.61 -0.21 -1.26 -5.05 119.66 117.30 1zh5 s GLN 173 Ca 0.33 1.09 0.02 0.00 0.02 0.00 0.00 55.36 56.81 1zh5 s GLN 173 Cb 0.26 -3.39 -0.02 0.00 1.00 0.00 0.00 33.01 30.85 1zh5 s GLN 173 CO 0.08 0.19 -0.07 0.15 -2.12 0.00 0.00 175.29 173.52 1zh5 s LYS 174 N 0.27 0.52 -0.44 2.91 1.02 -1.26 -2.81 119.74 119.94 1zh5 s LYS 174 Ca 0.40 -0.76 -0.14 0.00 0.02 0.00 0.00 55.97 55.49 1zh5 s LYS 174 Cb -0.20 -0.25 0.05 0.00 -0.52 0.00 0.00 37.83 36.91 1zh5 s LYS 174 CO 0.23 0.04 0.33 -0.47 -0.92 0.00 0.00 175.35 174.55 1zh5 s TYR 175 N -1.46 3.26 0.00 3.18 5.04 -0.58 -4.93 117.35 121.86 1zh5 s TYR 175 Ca -0.10 -0.94 0.00 0.00 -2.44 0.00 0.00 57.07 53.59 1zh5 s TYR 175 Cb -0.09 -2.90 0.00 0.00 0.35 0.00 0.00 41.96 39.31 1zh5 s TYR 175 CO 0.00 -0.74 0.00 1.63 -1.34 0.00 0.00 175.55 175.11 1zh5 n LYS 176 N 5.12 0.00 0.00 4.97 5.02 -1.26 -1.63 118.16 130.39 1zh5 n LYS 176 Ca -0.12 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.29 1zh5 n LYS 176 Cb 0.45 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.58 1zh5 n LYS 176 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zh5 n GLU 177 N 2.57 1.64 -3.72 1.97 1.02 -1.26 -4.97 120.64 117.89 1zh5 n GLU 177 Ca 0.00 -1.30 -0.36 0.00 -0.02 0.00 0.00 57.16 55.48 1zh5 n GLU 177 Cb 0.00 -1.47 -0.10 0.00 -0.02 0.00 0.00 31.44 29.85 1zh5 n GLU 177 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1zh5 s THR 178 N -2.26 5.22 0.43 2.62 -4.23 -0.64 -5.07 115.64 111.71 1zh5 s THR 178 Ca 0.24 0.13 -0.25 0.00 -1.18 0.00 0.00 61.69 60.63 1zh5 s THR 178 Cb 0.19 -3.42 -0.08 0.00 1.34 0.00 0.00 72.50 70.53 1zh5 s THR 178 CO 0.44 0.37 1.30 -1.81 -0.54 0.00 0.00 174.62 174.38 1zh5 s ASP 179 N 0.92 6.15 0.03 3.99 1.01 -1.26 -1.52 116.67 125.97 1zh5 s ASP 179 Ca 0.07 2.63 0.04 0.00 0.71 0.00 0.00 52.55 56.00 1zh5 s ASP 179 Cb -0.13 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.13 1zh5 s ASP 179 CO 0.03 -0.96 -0.08 -0.76 0.21 0.00 0.00 175.17 173.61 1zh5 s LEU 180 N -2.65 3.11 -0.26 1.23 1.43 -1.13 -4.79 118.68 115.63 1zh5 s LEU 180 Ca 0.60 -0.21 -0.14 0.00 -1.03 0.00 0.00 54.13 53.35 1zh5 s LEU 180 Cb -0.37 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 1zh5 s LEU 180 CO 0.47 0.26 0.31 -0.22 0.23 0.00 0.00 176.35 177.40 1zh5 s LEU 181 N -1.59 4.06 -0.09 1.79 2.96 -0.41 -4.95 118.68 120.46 1zh5 s LEU 181 Ca 0.18 0.24 0.02 0.00 -0.22 0.00 0.00 54.13 54.35 1zh5 s LEU 181 Cb -0.11 -2.33 0.01 0.00 0.50 0.00 0.00 46.19 44.26 1zh5 s LEU 181 CO 0.09 -0.10 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.24 1zh5 s ILE 182 N 1.74 1.38 0.02 6.68 1.01 -1.26 -1.13 121.20 129.63 1zh5 s ILE 182 Ca 0.13 -0.59 -0.00 0.00 0.00 0.00 0.00 60.65 60.19 1zh5 s ILE 182 Cb -0.15 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.04 1zh5 s ILE 182 CO 0.09 0.41 -0.03 -0.76 0.00 0.00 0.00 174.94 174.66 1zh5 s LEU 183 N 0.89 2.24 0.62 2.97 1.43 -0.82 -5.03 118.68 120.98 1zh5 s LEU 183 Ca -0.09 -0.51 -0.18 0.00 -1.03 0.00 0.00 54.13 52.31 1zh5 s LEU 183 Cb -0.15 0.11 -0.02 0.00 0.03 0.00 0.00 46.19 46.15 1zh5 s LEU 183 CO 0.00 -0.31 1.24 -0.36 0.23 0.00 0.00 176.35 177.15 1zh5 s PHE 184 N -1.54 2.27 0.40 0.29 0.40 -1.26 -0.76 117.98 117.78 1zh5 s PHE 184 Ca -0.15 1.51 0.07 0.00 -0.60 0.00 0.00 56.93 57.76 1zh5 s PHE 184 Cb -0.09 -3.55 0.82 0.00 0.51 0.00 0.00 43.02 40.70 1zh5 s PHE 184 CO -0.01 -2.47 2.01 -0.22 0.70 0.00 0.00 175.22 175.23 1zh5 h LYS 185 N 0.70 0.49 -0.74 0.44 3.64 -1.50 -0.92 116.57 118.69 1zh5 h LYS 185 Ca -0.50 -0.05 0.21 0.00 -1.27 0.00 0.00 60.65 59.04 1zh5 h LYS 185 Cb 1.31 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 1zh5 h LYS 185 CO 0.54 0.38 0.55 -0.44 -2.27 0.00 0.00 179.45 178.22 1zh5 h ASP 186 N 0.50 0.00 0.01 4.20 3.32 -1.83 -2.37 116.42 120.24 1zh5 h ASP 186 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1zh5 h ASP 186 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1zh5 h ASP 186 CO -0.02 0.00 -0.22 0.47 -1.72 0.00 0.00 179.24 177.75 1zh5 n ASP 187 N -4.22 2.21 -4.80 6.45 8.00 -0.35 -4.91 116.55 118.92 1zh5 n ASP 187 Ca 0.15 -1.62 -0.36 0.00 0.71 0.00 0.00 54.79 53.66 1zh5 n ASP 187 Cb 0.83 0.20 -0.07 0.00 -0.02 0.00 0.00 41.12 42.07 1zh5 n ASP 187 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1zh5 s TYR 188 N -2.25 3.52 0.00 1.24 5.04 -0.89 -4.99 117.35 119.02 1zh5 s TYR 188 Ca 0.25 0.50 0.00 0.00 -2.44 0.00 0.00 57.07 55.38 1zh5 s TYR 188 Cb 0.19 -2.09 0.00 0.00 0.35 0.00 0.00 41.96 40.41 1zh5 s TYR 188 CO 0.44 0.51 0.09 1.19 -1.34 0.00 0.00 175.55 176.44