#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9q h ARG 2 N 0.00 0.78 -1.21 -1.24 3.08 -2.04 -3.07 114.38 110.68 1z9q h ARG 2 Ca 0.00 -0.38 -0.49 0.00 0.07 0.00 0.00 59.98 59.18 1z9q h ARG 2 Cb 0.00 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 29.83 1z9q h ARG 2 CO 0.00 1.01 0.63 0.00 -1.07 0.00 0.00 179.97 180.54 1z9q n MET 3 N -4.23 2.21 -0.74 0.04 0.00 -1.26 -3.93 117.12 109.21 1z9q n MET 3 Ca -0.03 -2.43 -0.03 0.00 0.00 0.00 0.00 57.70 55.21 1z9q n MET 3 Cb 0.46 -1.95 -0.03 0.00 0.00 0.00 0.00 33.22 31.70 1z9q n MET 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1z9q n ALA 4 N -0.38 2.78 -2.47 3.17 0.00 -1.17 -5.14 120.51 117.29 1z9q n ALA 4 Ca 0.47 -0.34 -0.24 0.00 0.00 0.00 0.00 53.44 53.33 1z9q n ALA 4 Cb 0.75 -0.16 -0.10 0.00 0.00 0.00 0.00 19.45 19.94 1z9q n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9q s ALA 5 N 0.00 2.76 0.44 0.00 0.00 -1.18 -5.00 121.76 118.77 1z9q s ALA 5 Ca 0.00 -1.89 -0.24 0.00 0.00 0.00 0.00 51.96 49.83 1z9q s ALA 5 Cb 0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 23.12 22.80 1z9q s ALA 5 CO 0.00 0.26 1.17 -1.25 0.00 0.00 0.00 175.76 175.95 1z9q s PRO 6 N -3.52 3.86 -0.29 0.00 0.04 -1.26 -4.83 135.00 129.01 1z9q s PRO 6 Ca 0.30 1.81 -0.17 0.00 0.04 0.00 0.00 61.00 62.98 1z9q s PRO 6 Cb -0.04 -2.51 0.16 0.00 0.04 0.00 0.00 34.50 32.14 1z9q s PRO 6 CO 0.15 -0.47 1.06 -0.98 0.04 0.00 0.00 177.00 176.79 1z9q s ARG 7 N -2.55 0.32 -0.12 4.56 1.70 -1.21 -4.26 118.95 117.39 1z9q s ARG 7 Ca 0.61 0.52 0.03 0.00 -0.47 0.00 0.00 55.73 56.42 1z9q s ARG 7 Cb -0.30 0.08 0.01 0.00 -0.57 0.00 0.00 34.95 34.17 1z9q s ARG 7 CO 0.37 -0.06 -0.21 0.00 -1.08 0.00 0.00 175.30 174.31 1z9q s ALA 8 N 1.10 2.09 -0.24 7.88 0.00 -1.03 -1.03 121.76 130.52 1z9q s ALA 8 Ca -0.07 -0.96 -0.29 0.00 0.00 0.00 0.00 51.96 50.64 1z9q s ALA 8 Cb -0.04 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.20 1z9q s ALA 8 CO -0.13 0.08 1.13 -2.00 0.00 0.00 0.00 175.76 174.84 1z9q s GLU 9 N 0.67 4.17 -0.19 0.00 2.12 -0.43 -1.86 118.70 123.19 1z9q s GLU 9 Ca -0.11 1.36 -0.30 0.00 0.36 0.00 0.00 54.97 56.27 1z9q s GLU 9 Cb -0.16 -3.72 -0.08 0.00 0.26 0.00 0.00 34.13 30.43 1z9q s GLU 9 CO 0.02 -0.76 2.14 0.00 -0.54 0.00 0.00 175.26 176.12 1z9q n ALA 10 N 6.66 1.51 0.20 6.30 0.00 -1.26 -0.50 120.51 133.43 1z9q n ALA 10 Ca 0.13 -0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.57 1z9q n ALA 10 Cb 0.46 -2.77 0.34 0.00 0.00 0.00 0.00 19.45 17.48 1z9q n ALA 10 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1z9q h LEU 11 N 13.20 0.00 0.00 0.00 3.38 -1.84 0.46 115.31 130.52 1z9q h LEU 11 Ca -0.41 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.37 1z9q h LEU 11 Cb 1.26 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.96 1z9q h LEU 11 CO 0.97 0.26 -0.17 0.49 0.09 0.00 0.00 178.44 180.08 1z9q n PHE 12 N -3.32 -0.55 -3.44 1.13 3.01 -1.25 -4.82 117.46 108.23 1z9q n PHE 12 Ca 0.01 -1.24 -0.41 0.00 1.01 0.00 0.00 57.45 56.81 1z9q n PHE 12 Cb 0.50 0.18 -0.10 0.00 -0.01 0.00 0.00 39.48 40.05 1z9q n PHE 12 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1z9q s ASP 13 N -2.07 6.13 0.11 4.37 1.11 -1.26 -1.85 116.67 123.21 1z9q s ASP 13 Ca 0.17 -0.47 0.02 0.00 0.18 0.00 0.00 52.55 52.45 1z9q s ASP 13 Cb 0.00 -2.18 -0.04 0.00 1.07 0.00 0.00 42.92 41.78 1z9q s ASP 13 CO 0.12 -0.36 0.18 0.12 1.18 0.00 0.00 175.17 176.41 1z9q s PHE 14 N 1.88 3.35 -0.33 4.23 5.36 -0.43 -4.91 117.98 127.14 1z9q s PHE 14 Ca 0.09 0.12 0.02 0.00 -0.96 0.00 0.00 56.93 56.20 1z9q s PHE 14 Cb -0.17 -1.65 0.15 0.00 -0.34 0.00 0.00 43.02 41.01 1z9q s PHE 14 CO 0.11 0.54 0.37 0.99 -1.46 0.00 0.00 175.22 175.78 1z9q s THR 15 N -1.58 -0.46 0.22 0.12 2.01 -1.26 -2.09 115.64 112.59 1z9q s THR 15 Ca 0.33 -0.61 -0.04 0.00 0.31 0.00 0.00 61.69 61.68 1z9q s THR 15 Cb -0.12 -0.82 0.06 0.00 0.01 0.00 0.00 72.50 71.63 1z9q s THR 15 CO 0.26 -0.44 0.13 0.61 -0.69 0.00 0.00 174.62 174.48 1z9q n GLY 16 N 4.87 -3.67 0.36 4.40 0.00 -0.99 -4.97 105.19 105.18 1z9q n GLY 16 Ca 0.04 -1.21 -0.18 0.00 0.00 0.00 0.00 46.02 44.68 1z9q n GLY 16 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1z9q n ASN 17 N -3.33 1.59 -3.53 1.61 2.85 -1.26 -4.98 115.26 108.20 1z9q n ASN 17 Ca 0.02 0.15 -0.21 0.00 -0.11 0.00 0.00 54.58 54.43 1z9q n ASN 17 Cb 0.09 -0.47 -0.05 0.00 1.24 0.00 0.00 39.78 40.59 1z9q n ASN 17 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1z9q n SER 18 N -3.62 1.94 -0.32 1.20 3.41 -1.26 -5.00 113.62 109.98 1z9q n SER 18 Ca -0.34 -2.60 0.09 0.00 -0.26 0.00 0.00 58.87 55.76 1z9q n SER 18 Cb 0.77 0.55 0.30 0.00 -0.26 0.00 0.00 64.21 65.57 1z9q n SER 18 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1z9q h LYS 19 N 0.00 0.83 -0.11 4.33 1.57 -1.98 0.17 116.57 121.38 1z9q h LYS 19 Ca -0.26 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.50 1z9q h LYS 19 Cb 0.91 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 1z9q h LYS 19 CO 0.43 0.55 0.13 -0.07 -0.57 0.00 0.00 179.45 179.91 1z9q h LEU 20 N 0.85 0.00 -9.17 2.94 -0.00 -1.96 -3.36 115.31 104.61 1z9q h LEU 20 Ca 0.47 0.00 -0.63 0.00 -0.00 0.00 0.00 57.88 57.73 1z9q h LEU 20 Cb 0.59 0.00 -0.15 0.00 -0.00 0.00 0.00 40.66 41.10 1z9q h LEU 20 CO -0.24 0.00 -0.56 -1.61 -0.00 0.00 0.00 178.44 176.03 1z9q s GLU 21 N -4.64 3.84 0.41 1.13 2.02 0.61 -0.11 118.70 121.97 1z9q s GLU 21 Ca -0.05 -0.33 -0.14 0.00 0.02 0.00 0.00 54.97 54.48 1z9q s GLU 21 Cb 0.15 -3.18 -0.08 0.00 0.10 0.00 0.00 34.13 31.13 1z9q s GLU 21 CO 0.55 0.36 0.83 -1.17 0.02 0.00 0.00 175.26 175.85 1z9q s LEU 22 N 0.12 3.84 -0.23 1.80 2.96 0.84 -4.53 118.68 123.48 1z9q s LEU 22 Ca 0.05 1.31 -0.03 0.00 -0.22 0.00 0.00 54.13 55.25 1z9q s LEU 22 Cb -0.12 -4.19 0.07 0.00 0.50 0.00 0.00 46.19 42.45 1z9q s LEU 22 CO 0.01 -0.40 0.06 0.54 -1.32 0.00 0.00 176.35 175.24 1z9q s ASN 23 N -2.86 3.25 0.25 3.68 2.20 -1.26 -2.35 114.94 117.85 1z9q s ASN 23 Ca 0.55 -1.07 0.01 0.00 -0.94 0.00 0.00 52.86 51.40 1z9q s ASN 23 Cb -0.10 -0.62 0.01 0.00 -2.00 0.00 0.00 41.25 38.54 1z9q s ASN 23 CO 0.27 -0.35 0.09 2.22 -2.94 0.00 0.00 177.10 176.38 1z9q n PHE 24 N 5.03 -0.17 -4.32 1.54 1.16 -0.89 -4.91 117.46 114.90 1z9q n PHE 24 Ca -0.07 -1.15 -0.17 0.00 -1.87 0.00 0.00 57.45 54.19 1z9q n PHE 24 Cb 0.45 -0.18 -0.10 0.00 -1.61 0.00 0.00 39.48 38.04 1z9q n PHE 24 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 1z9q s LYS 25 N -2.96 1.27 -0.61 3.97 -0.14 -1.26 -1.32 119.74 118.69 1z9q s LYS 25 Ca 0.07 -1.60 -0.26 0.00 -1.36 0.00 0.00 55.97 52.82 1z9q s LYS 25 Cb -0.01 -0.76 -0.10 0.00 -1.68 0.00 0.00 37.83 35.29 1z9q s LYS 25 CO 0.04 0.02 2.42 0.00 -0.76 0.00 0.00 175.35 177.07 1z9q s ALA 26 N -3.27 1.24 0.00 5.17 0.00 -0.77 -1.02 121.76 123.11 1z9q s ALA 26 Ca 0.24 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1z9q s ALA 26 Cb 0.03 -4.44 0.00 0.00 0.00 0.00 0.00 23.12 18.71 1z9q s ALA 26 CO 0.06 -5.06 0.00 0.41 0.00 0.00 0.00 175.76 171.17 1z9q n GLY 27 N 6.32 1.62 0.12 0.00 0.00 0.15 -4.93 105.19 108.48 1z9q n GLY 27 Ca 0.41 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.22 1z9q n GLY 27 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z9q h ASP 28 N 0.00 0.41 -4.16 1.61 3.32 -1.29 -3.46 116.42 112.85 1z9q h ASP 28 Ca 0.00 -0.89 0.00 0.00 0.02 0.00 0.00 57.03 56.16 1z9q h ASP 28 Cb 0.00 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1z9q h ASP 28 CO 0.00 1.51 -0.71 0.52 -1.72 0.00 0.00 179.24 178.84 1z9q n VAL 29 N -4.03-10.46 -3.67 -1.35 0.31 -1.26 -4.90 118.33 92.98 1z9q n VAL 29 Ca -0.20 2.42 -0.20 0.00 -0.01 0.00 0.00 64.34 66.35 1z9q n VAL 29 Cb 0.86 -4.97 -0.02 0.00 -0.91 0.00 0.00 33.84 28.79 1z9q n VAL 29 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1z9q s ILE 30 N -0.41 3.66 -0.81 2.52 1.09 -0.78 -4.88 121.20 121.60 1z9q s ILE 30 Ca 0.00 -1.23 0.23 0.00 -1.10 0.00 0.00 60.65 58.55 1z9q s ILE 30 Cb 0.00 -3.25 -0.08 0.00 -1.06 0.00 0.00 42.46 38.07 1z9q s ILE 30 CO 0.00 -0.16 1.16 0.49 -0.10 0.00 0.00 174.94 176.33 1z9q n PHE 31 N -1.48 0.15 -1.99 3.97 3.01 -1.25 -2.48 117.46 117.39 1z9q n PHE 31 Ca -0.01 0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.50 1z9q n PHE 31 Cb 0.59 -0.32 0.00 0.00 -0.01 0.00 0.00 39.48 39.74 1z9q n PHE 31 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1z9q n LEU 32 N -1.74 -5.62 -0.02 4.37 4.77 -1.26 -4.17 117.00 113.32 1z9q n LEU 32 Ca 0.04 2.43 -0.13 0.00 -0.03 0.00 0.00 56.01 58.31 1z9q n LEU 32 Cb 0.39 -2.80 -0.14 0.00 -2.33 0.00 0.00 43.42 38.53 1z9q n LEU 32 CO 0.39 -2.06 -0.70 0.18 -1.33 0.00 0.00 177.39 173.87 1z9q n LEU 33 N 1.51 1.50 -3.73 2.23 4.77 0.11 -4.88 117.00 118.50 1z9q n LEU 33 Ca 0.00 0.30 0.04 0.00 -0.03 0.00 0.00 56.01 56.31 1z9q n LEU 33 Cb 0.00 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1z9q n LEU 33 CO 0.00 0.58 1.19 -0.44 -1.33 0.00 0.00 177.39 177.39 1z9q s SER 34 N -6.39 -0.01 -0.09 -1.43 0.01 -1.16 -4.99 113.70 99.64 1z9q s SER 34 Ca -0.12 -0.04 -0.00 0.00 1.31 0.00 0.00 55.95 57.09 1z9q s SER 34 Cb 0.07 0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.31 1z9q s SER 34 CO 0.80 -0.07 -0.06 -0.60 0.41 0.00 0.00 173.24 173.72 1z9q s ARG 35 N -2.06 3.00 -0.14 12.44 3.00 -1.26 -0.04 118.95 133.89 1z9q s ARG 35 Ca 0.21 -0.54 -0.20 0.00 -1.00 0.00 0.00 55.73 54.21 1z9q s ARG 35 Cb 0.05 -2.68 -0.17 0.00 0.00 0.00 0.00 34.95 32.14 1z9q s ARG 35 CO -0.05 0.55 0.45 0.82 0.00 0.00 0.00 175.30 177.07 1z9q h ILE 36 N 4.50 1.13 0.00 4.11 1.08 -1.69 -3.47 117.51 123.17 1z9q h ILE 36 Ca -0.44 -1.92 0.00 0.00 -0.39 0.00 0.00 64.86 62.11 1z9q h ILE 36 Cb 1.18 2.20 0.00 0.00 -3.07 0.00 0.00 36.82 37.14 1z9q h ILE 36 CO 0.55 0.38 0.00 0.59 -0.69 0.00 0.00 178.15 178.98 1z9q n ASN 37 N -4.63 0.00 0.00 1.72 3.02 -1.15 -5.03 115.26 109.19 1z9q n ASN 37 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 1z9q n ASN 37 Cb 0.38 0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.77 1z9q n ASN 37 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1z9q n LYS 38 N -2.26 0.00 0.03 3.52 2.85 -1.26 -4.93 118.16 116.12 1z9q n LYS 38 Ca 0.00 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.37 1z9q n LYS 38 Cb 0.00 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.35 1z9q n LYS 38 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1z9q n ASP 39 N -1.31 0.55 -4.21 -5.58 9.92 -1.26 -4.76 116.55 109.90 1z9q n ASP 39 Ca 0.00 -0.10 -0.26 0.00 -0.53 0.00 0.00 54.79 53.90 1z9q n ASP 39 Cb 0.00 0.99 -0.15 0.00 -0.64 0.00 0.00 41.12 41.32 1z9q n ASP 39 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1z9q s TRP 40 N -3.29 1.76 0.33 1.24 0.51 -1.26 -0.05 118.94 118.18 1z9q s TRP 40 Ca 0.01 -0.34 0.06 0.00 -2.12 0.00 0.00 56.10 53.71 1z9q s TRP 40 Cb 0.13 -1.12 -0.02 0.00 -0.81 0.00 0.00 33.47 31.65 1z9q s TRP 40 CO 0.83 -0.02 0.22 1.28 -0.51 0.00 0.00 176.95 178.75 1z9q n LEU 41 N 2.51 0.00 -4.20 2.99 4.77 0.90 -1.92 117.00 122.05 1z9q n LEU 41 Ca -0.15 -2.93 -0.20 0.00 -0.03 0.00 0.00 56.01 52.69 1z9q n LEU 41 Cb 0.53 1.37 -0.12 0.00 -2.33 0.00 0.00 43.42 42.87 1z9q n LEU 41 CO 0.24 -0.48 -0.47 -0.70 -1.33 0.00 0.00 177.39 174.65 1z9q s GLU 42 N -3.32 0.92 -0.15 3.23 2.12 0.94 -0.08 118.70 122.36 1z9q s GLU 42 Ca 0.31 -0.98 -0.34 0.00 0.36 0.00 0.00 54.97 54.33 1z9q s GLU 42 Cb 0.02 -0.99 0.13 0.00 0.26 0.00 0.00 34.13 33.55 1z9q s GLU 42 CO 0.22 0.23 1.17 0.20 -0.54 0.00 0.00 175.26 176.54 1z9q s GLY 43 N -1.69 -0.32 -0.20 -1.50 0.00 -0.98 0.03 107.32 102.66 1z9q s GLY 43 Ca 0.01 1.44 -0.01 0.00 0.00 0.00 0.00 44.72 46.15 1z9q s GLY 43 CO 0.03 0.47 -0.12 -1.08 0.00 0.00 0.00 173.10 172.40 1z9q s THR 44 N -2.52 2.71 -0.02 0.90 -1.32 -1.26 -3.34 115.64 110.79 1z9q s THR 44 Ca 0.09 -0.75 -0.05 0.00 -1.21 0.00 0.00 61.69 59.77 1z9q s THR 44 Cb -0.01 -2.21 0.01 0.00 -1.51 0.00 0.00 72.50 68.78 1z9q s THR 44 CO -0.05 0.46 0.11 0.54 -2.21 0.00 0.00 174.62 173.47 1z9q s VAL 45 N 1.38 0.04 -1.83 5.08 0.11 -0.28 -3.97 120.40 120.92 1z9q s VAL 45 Ca 0.05 -0.32 0.00 0.00 -2.93 0.00 0.00 61.98 58.78 1z9q s VAL 45 Cb -0.14 -0.27 0.00 0.00 -1.53 0.00 0.00 36.38 34.44 1z9q s VAL 45 CO -0.08 -0.18 0.00 0.54 -3.33 0.00 0.00 175.10 172.05 1z9q n ARG 46 N 2.36 -1.22 -1.03 1.54 1.74 -1.26 -1.42 116.66 117.37 1z9q n ARG 46 Ca -0.17 1.10 -0.01 0.00 -0.77 0.00 0.00 57.85 58.00 1z9q n ARG 46 Cb 0.58 -5.35 -0.00 0.00 -1.02 0.00 0.00 32.46 26.66 1z9q n ARG 46 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z9q n GLY 47 N -0.84 0.42 3.11 -0.13 0.00 -1.26 -5.04 105.19 101.45 1z9q n GLY 47 Ca -0.18 -1.07 -0.22 0.00 0.00 0.00 0.00 46.02 44.55 1z9q n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z9q s ALA 48 N -2.02 1.17 0.35 4.61 0.00 -0.50 -5.15 121.76 120.22 1z9q s ALA 48 Ca 0.00 -0.64 0.08 0.00 0.00 0.00 0.00 51.96 51.41 1z9q s ALA 48 Cb 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 1z9q s ALA 48 CO 0.00 0.28 0.15 0.99 0.00 0.00 0.00 175.76 177.18 1z9q s THR 49 N -0.40 2.87 -5.00 0.00 2.01 -1.26 -1.13 115.64 112.73 1z9q s THR 49 Ca 0.05 -1.70 0.00 0.00 0.31 0.00 0.00 61.69 60.35 1z9q s THR 49 Cb -0.06 -2.97 0.00 0.00 0.01 0.00 0.00 72.50 69.48 1z9q s THR 49 CO -0.00 -0.15 0.00 0.61 -0.69 0.00 0.00 174.62 174.39 1z9q n GLY 50 N -1.17 -0.00 3.87 4.40 0.00 -1.21 -4.11 105.19 106.97 1z9q n GLY 50 Ca -0.03 -1.71 -0.26 0.00 0.00 0.00 0.00 46.02 44.03 1z9q n GLY 50 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z9q s ILE 51 N -1.92 4.85 0.01 -0.61 -4.36 0.85 -2.32 121.20 117.70 1z9q s ILE 51 Ca 0.00 -0.94 -0.22 0.00 -0.26 0.00 0.00 60.65 59.23 1z9q s ILE 51 Cb 0.00 -3.50 0.05 0.00 1.25 0.00 0.00 42.46 40.26 1z9q s ILE 51 CO 0.00 -0.13 0.49 0.72 0.24 0.00 0.00 174.94 176.27 1z9q s PHE 52 N -1.78 -0.40 0.11 1.37 -0.12 0.89 -0.11 117.98 117.93 1z9q s PHE 52 Ca 0.33 0.54 -0.31 0.00 -0.05 0.00 0.00 56.93 57.43 1z9q s PHE 52 Cb -0.10 0.28 -0.08 0.00 -0.63 0.00 0.00 43.02 42.50 1z9q s PHE 52 CO 0.26 -0.57 1.36 -1.25 -0.05 0.00 0.00 175.22 174.97 1z9q s PRO 53 N -1.93 4.34 0.44 1.99 0.04 -1.26 -0.07 135.00 138.54 1z9q s PRO 53 Ca -0.08 2.03 0.30 0.00 0.04 0.00 0.00 61.00 63.29 1z9q s PRO 53 Cb -0.01 -3.27 1.36 0.00 0.04 0.00 0.00 34.50 32.62 1z9q s PRO 53 CO 0.02 -0.41 1.90 1.25 0.04 0.00 0.00 177.00 179.80 1z9q h LEU 54 N 6.82 0.00 0.00 -3.56 6.46 -0.76 -1.86 115.31 122.41 1z9q h LEU 54 Ca -0.42 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.34 1z9q h LEU 54 Cb 1.21 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1z9q h LEU 54 CO 0.86 0.00 0.00 -0.24 -0.62 0.00 0.00 178.44 178.44 1z9q n SER 55 N -2.69 0.00 -0.60 1.25 2.88 -1.26 -2.63 113.62 110.57 1z9q n SER 55 Ca 0.00 -0.03 0.08 0.00 -1.33 0.00 0.00 58.87 57.60 1z9q n SER 55 Cb 0.21 -0.30 0.21 0.00 -0.75 0.00 0.00 64.21 63.59 1z9q n SER 55 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1z9q n PHE 56 N -1.30 0.58 -3.73 0.66 3.01 -0.70 -5.00 117.46 110.99 1z9q n PHE 56 Ca 0.11 -1.00 -0.14 0.00 1.01 0.00 0.00 57.45 57.43 1z9q n PHE 56 Cb 0.20 -0.27 -0.09 0.00 -0.01 0.00 0.00 39.48 39.31 1z9q n PHE 56 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1z9q s VAL 57 N -2.90 0.04 -0.57 -4.37 -7.23 -1.08 -2.86 120.40 101.44 1z9q s VAL 57 Ca 0.39 -0.30 -0.17 0.00 -1.81 0.00 0.00 61.98 60.09 1z9q s VAL 57 Cb 0.33 -0.65 0.12 0.00 0.56 0.00 0.00 36.38 36.74 1z9q s VAL 57 CO 0.05 -0.16 0.58 -0.75 -0.31 0.00 0.00 175.10 174.51 1z9q s LYS 58 N -0.92 3.02 -0.59 4.82 2.47 0.35 -4.85 119.74 124.05 1z9q s LYS 58 Ca -0.10 -1.60 -0.26 0.00 -1.56 0.00 0.00 55.97 52.45 1z9q s LYS 58 Cb -0.04 -4.30 -0.10 0.00 -1.46 0.00 0.00 37.83 31.94 1z9q s LYS 58 CO 0.04 -1.40 2.43 -0.89 0.16 0.00 0.00 175.35 175.69 1z9q n ILE 59 N 5.32 -0.07 0.82 5.43 2.08 -1.26 -1.32 119.36 130.37 1z9q n ILE 59 Ca -0.12 -0.70 0.13 0.00 0.56 0.00 0.00 62.75 62.63 1z9q n ILE 59 Cb 0.41 -2.49 0.44 0.00 -0.75 0.00 0.00 39.64 37.25 1z9q n ILE 59 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1z9q n LEU 60 N 16.14 0.43 -3.64 1.39 4.77 -0.20 -4.82 117.00 131.06 1z9q n LEU 60 Ca 0.41 0.42 -0.08 0.00 -0.03 0.00 0.00 56.01 56.73 1z9q n LEU 60 Cb 0.49 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 1z9q n LEU 60 CO 0.69 -0.05 0.50 -0.75 -1.33 0.00 0.00 177.39 176.45 1z9q s LYS 61 N -3.06 0.63 0.61 3.23 2.47 -1.07 -4.88 119.74 117.68 1z9q s LYS 61 Ca 0.11 0.96 -0.09 0.00 -1.56 0.00 0.00 55.97 55.39 1z9q s LYS 61 Cb 0.16 0.19 -0.01 0.00 -1.46 0.00 0.00 37.83 36.70 1z9q s LYS 61 CO 0.60 -0.11 0.98 0.34 0.16 0.00 0.00 175.35 177.32 1z9q s ASP 62 N 1.13 5.89 0.82 1.43 2.15 -1.26 -3.30 116.67 123.54 1z9q s ASP 62 Ca -0.06 1.11 -0.10 0.00 0.43 0.00 0.00 52.55 53.93 1z9q s ASP 62 Cb -0.05 -2.13 0.09 0.00 -0.30 0.00 0.00 42.92 40.53 1z9q s ASP 62 CO -0.13 -0.99 1.11 -0.36 -0.17 0.00 0.00 175.17 174.64 1z9q s PHE 63 N -3.11 2.23 -1.04 -5.34 0.40 -1.26 -4.31 117.98 105.54 1z9q s PHE 63 Ca 0.54 1.64 -0.24 0.00 -0.60 0.00 0.00 56.93 58.28 1z9q s PHE 63 Cb -0.11 -3.16 -0.07 0.00 0.51 0.00 0.00 43.02 40.19 1z9q s PHE 63 CO 0.50 -2.17 1.94 -1.25 0.70 0.00 0.00 175.22 174.94 1z9q s PRO 64 N -4.79 2.53 -0.29 0.24 0.04 -1.26 -4.84 135.00 126.63 1z9q s PRO 64 Ca 0.63 -0.72 -0.02 0.00 0.04 0.00 0.00 61.00 60.94 1z9q s PRO 64 Cb -0.19 -5.15 0.12 0.00 0.04 0.00 0.00 34.50 29.31 1z9q s PRO 64 CO 0.56 -3.67 0.22 -1.21 0.04 0.00 0.00 177.00 172.94 1z9q s GLU 65 N 6.75 0.26 0.00 4.56 2.02 -1.26 -5.22 118.70 125.81 1z9q s GLU 65 Ca 0.69 -0.30 0.25 0.00 0.02 0.00 0.00 54.97 55.63 1z9q s GLU 65 Cb -0.04 -0.90 1.47 0.00 0.10 0.00 0.00 34.13 34.76 1z9q s GLU 65 CO 0.06 -1.01 1.83 -0.85 0.02 0.00 0.00 175.26 175.31