#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9q n ARG 2 N 0.00 0.72 -1.15 -1.24 3.00 -1.26 -4.10 116.66 112.63 1z9q n ARG 2 Ca 0.00 0.22 -0.26 0.00 -0.01 0.00 0.00 57.85 57.80 1z9q n ARG 2 Cb 0.00 -1.64 0.05 0.00 0.00 0.00 0.00 32.46 30.87 1z9q n ARG 2 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 1z9q n MET 3 N -3.38 2.26 -0.75 5.56 2.81 -1.26 -3.96 117.12 118.40 1z9q n MET 3 Ca -0.36 -2.44 -0.04 0.00 -1.81 0.00 0.00 57.70 53.06 1z9q n MET 3 Cb 1.03 -1.96 -0.04 0.00 -0.71 0.00 0.00 33.22 31.54 1z9q n MET 3 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z9q n ALA 4 N -0.23 1.23 -2.34 3.04 0.00 -1.26 -5.15 120.51 115.79 1z9q n ALA 4 Ca 0.46 -0.35 -0.18 0.00 0.00 0.00 0.00 53.44 53.37 1z9q n ALA 4 Cb 0.60 -0.28 -0.10 0.00 0.00 0.00 0.00 19.45 19.67 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 2.00 0.53 0.00 0.00 -1.25 -5.00 121.76 118.02 1z9q s ALA 5 Ca 0.00 -1.66 -0.20 0.00 0.00 0.00 0.00 51.96 50.09 1z9q s ALA 5 Cb 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 23.12 23.00 1z9q s ALA 5 CO 0.00 0.04 1.14 -1.25 0.00 0.00 0.00 175.76 175.69 1z9q s PRO 6 N -3.66 3.44 -0.29 0.00 0.04 -1.26 -4.83 135.00 128.43 1z9q s PRO 6 Ca 0.23 1.65 -0.23 0.00 0.04 0.00 0.00 61.00 62.69 1z9q s PRO 6 Cb -0.00 -2.09 0.17 0.00 0.04 0.00 0.00 34.50 32.62 1z9q s PRO 6 CO 0.07 -0.79 1.22 -0.98 0.04 0.00 0.00 177.00 176.56 1z9q s ARG 7 N -3.16 0.24 -0.07 4.56 1.70 -1.21 -4.32 118.95 116.68 1z9q s ARG 7 Ca 0.71 0.32 0.03 0.00 -0.47 0.00 0.00 55.73 56.32 1z9q s ARG 7 Cb -0.25 0.10 0.01 0.00 -0.57 0.00 0.00 34.95 34.24 1z9q s ARG 7 CO 0.28 -0.03 -0.15 0.00 -1.08 0.00 0.00 175.30 174.32 1z9q s ALA 8 N 0.41 1.46 -0.26 7.88 0.00 -0.90 -0.12 121.76 130.24 1z9q s ALA 8 Ca 0.02 -0.54 -0.28 0.00 0.00 0.00 0.00 51.96 51.16 1z9q s ALA 8 Cb -0.04 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.46 1z9q s ALA 8 CO -0.12 0.15 1.01 -2.00 0.00 0.00 0.00 175.76 174.80 1z9q s GLU 9 N 0.61 4.19 -0.24 0.00 2.12 -0.60 -1.50 118.70 123.28 1z9q s GLU 9 Ca -0.15 1.21 -0.30 0.00 0.36 0.00 0.00 54.97 56.09 1z9q s GLU 9 Cb -0.16 -3.67 -0.07 0.00 0.26 0.00 0.00 34.13 30.49 1z9q s GLU 9 CO 0.05 -0.68 2.20 0.00 -0.54 0.00 0.00 175.26 176.28 1z9q n ALA 10 N 6.41 1.59 0.24 6.30 0.00 -1.26 -0.90 120.51 132.89 1z9q n ALA 10 Ca 0.11 -0.18 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1z9q n ALA 10 Cb 0.47 -2.82 0.47 0.00 0.00 0.00 0.00 19.45 17.57 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 14.15 0.00 0.00 0.00 3.38 -1.86 -0.28 115.31 130.70 1z9q h LEU 11 Ca -0.38 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.32 1z9q h LEU 11 Cb 1.26 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.94 1z9q h LEU 11 CO 0.97 0.13 -0.20 0.49 0.09 0.00 0.00 178.44 179.93 1z9q n PHE 12 N -3.23 -0.98 -3.30 1.13 3.01 -1.25 -4.84 117.46 107.99 1z9q n PHE 12 Ca 0.01 -1.89 -0.40 0.00 1.01 0.00 0.00 57.45 56.18 1z9q n PHE 12 Cb 0.42 0.35 -0.08 0.00 -0.01 0.00 0.00 39.48 40.15 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 -2.67 6.31 0.13 4.37 1.11 -1.26 -2.38 116.67 122.27 1z9q s ASP 13 Ca 0.25 0.16 0.04 0.00 0.18 0.00 0.00 52.55 53.18 1z9q s ASP 13 Cb 0.00 -2.25 -0.04 0.00 1.07 0.00 0.00 42.92 41.70 1z9q s ASP 13 CO 0.18 -0.34 0.10 0.12 1.18 0.00 0.00 175.17 176.41 1z9q s PHE 14 N 2.24 3.14 -0.39 4.23 5.36 -0.05 -4.91 117.98 127.60 1z9q s PHE 14 Ca 0.17 0.01 0.04 0.00 -0.96 0.00 0.00 56.93 56.19 1z9q s PHE 14 Cb -0.16 -1.55 0.16 0.00 -0.34 0.00 0.00 43.02 41.14 1z9q s PHE 14 CO 0.11 0.52 0.42 0.99 -1.46 0.00 0.00 175.22 175.80 1z9q s THR 15 N -1.58 -0.39 1.35 0.12 2.01 -1.26 -2.08 115.64 113.80 1z9q s THR 15 Ca 0.30 -1.00 -0.21 0.00 0.31 0.00 0.00 61.69 61.09 1z9q s THR 15 Cb -0.11 -0.60 0.33 0.00 0.01 0.00 0.00 72.50 72.13 1z9q s THR 15 CO 0.22 -0.54 0.75 0.61 -0.69 0.00 0.00 174.62 174.97 1z9q n GLY 16 N 4.10 -3.54 0.05 4.40 0.00 -0.96 -4.97 105.19 104.27 1z9q n GLY 16 Ca 0.13 -1.47 -0.04 0.00 0.00 0.00 0.00 46.02 44.64 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 -4.56 1.18 -3.71 1.61 2.85 -1.26 -4.95 115.26 106.42 1z9q n ASN 17 Ca 0.12 0.34 -0.17 0.00 -0.11 0.00 0.00 54.58 54.76 1z9q n ASN 17 Cb 0.52 -0.69 -0.01 0.00 1.24 0.00 0.00 39.78 40.84 1z9q n ASN 17 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1z9q n SER 18 N -3.73 2.26 -0.30 1.20 7.64 -1.26 -4.96 113.62 114.46 1z9q n SER 18 Ca -0.07 -2.20 0.12 0.00 1.01 0.00 0.00 58.87 57.73 1z9q n SER 18 Cb 0.25 0.03 0.36 0.00 -1.01 0.00 0.00 64.21 63.84 1z9q n SER 18 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1z9q h LYS 19 N 0.00 0.71 -0.11 1.43 3.64 -1.97 0.24 116.57 120.50 1z9q h LYS 19 Ca -0.22 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.15 1z9q h LYS 19 Cb 0.78 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1z9q h LYS 19 CO 0.36 0.47 0.12 -0.07 -2.27 0.00 0.00 179.45 178.05 1z9q h LEU 20 N 0.73 0.00 -9.05 5.20 3.38 -1.95 -3.36 115.31 110.25 1z9q h LEU 20 Ca 0.48 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.83 1z9q h LEU 20 Cb 0.76 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.35 1z9q h LEU 20 CO -0.24 0.00 -0.55 -1.61 0.09 0.00 0.00 178.44 176.13 1z9q s GLU 21 N -4.67 3.98 0.47 1.13 2.02 0.83 -0.11 118.70 122.34 1z9q s GLU 21 Ca -0.05 -0.33 -0.17 0.00 0.02 0.00 0.00 54.97 54.44 1z9q s GLU 21 Cb 0.15 -3.33 -0.09 0.00 0.10 0.00 0.00 34.13 30.97 1z9q s GLU 21 CO 0.56 0.16 0.95 -1.17 0.02 0.00 0.00 175.26 175.78 1z9q s LEU 22 N 0.70 3.75 -0.15 1.80 2.96 0.86 -4.46 118.68 124.14 1z9q s LEU 22 Ca 0.05 1.56 -0.03 0.00 -0.22 0.00 0.00 54.13 55.49 1z9q s LEU 22 Cb -0.13 -4.46 0.05 0.00 0.50 0.00 0.00 46.19 42.15 1z9q s LEU 22 CO 0.02 -0.49 0.03 0.54 -1.32 0.00 0.00 176.35 175.12 1z9q s ASN 23 N -2.79 2.36 0.23 3.68 2.20 -1.26 -2.27 114.94 117.10 1z9q s ASN 23 Ca 0.59 -0.53 0.01 0.00 -0.94 0.00 0.00 52.86 51.99 1z9q s ASN 23 Cb -0.10 -0.50 -0.00 0.00 -2.00 0.00 0.00 41.25 38.65 1z9q s ASN 23 CO 0.25 -0.27 0.03 2.22 -2.94 0.00 0.00 177.10 176.40 1z9q n PHE 24 N 5.11 0.36 -4.35 1.54 1.16 -0.89 -4.92 117.46 115.47 1z9q n PHE 24 Ca -0.08 -1.27 -0.18 0.00 -1.87 0.00 0.00 57.45 54.04 1z9q n PHE 24 Cb 0.48 -0.10 -0.10 0.00 -1.61 0.00 0.00 39.48 38.16 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 -2.85 1.37 -0.61 3.97 -0.14 -1.26 -0.88 119.74 119.34 1z9q s LYS 25 Ca 0.05 -1.67 -0.26 0.00 -1.36 0.00 0.00 55.97 52.73 1z9q s LYS 25 Cb 0.00 -0.87 -0.10 0.00 -1.68 0.00 0.00 37.83 35.18 1z9q s LYS 25 CO 0.03 0.01 2.42 0.00 -0.76 0.00 0.00 175.35 177.06 1z9q n ALA 26 N -0.44 0.62 0.00 5.17 0.00 -1.00 -0.96 120.51 123.90 1z9q n ALA 26 Ca -0.06 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.28 1z9q n ALA 26 Cb 0.63 -3.22 0.00 0.00 0.00 0.00 0.00 19.45 16.85 1z9q n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z9q n GLY 27 N 6.29 1.62 0.12 0.00 0.00 -0.11 -4.94 105.19 108.17 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 -1.80 0.00 0.00 0.00 173.32 171.52 1z9q h ASP 28 N 0.00 0.51 -4.18 1.61 1.82 -1.27 -3.47 116.42 111.45 1z9q h ASP 28 Ca 0.00 -0.92 0.00 0.00 -0.39 0.00 0.00 57.03 55.72 1z9q h ASP 28 Cb 0.00 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 39.84 1z9q h ASP 28 CO 0.00 1.52 -0.71 0.52 -1.61 0.00 0.00 179.24 178.96 1z9q n VAL 29 N -3.99-10.47 -3.82 2.25 0.31 -1.26 -4.90 118.33 96.45 1z9q n VAL 29 Ca -0.18 2.41 -0.21 0.00 -0.01 0.00 0.00 64.34 66.35 1z9q n VAL 29 Cb 0.90 -5.02 -0.03 0.00 -0.91 0.00 0.00 33.84 28.77 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 3.77 -0.62 2.52 1.09 -0.56 -4.85 121.20 122.13 1z9q s ILE 30 Ca 0.00 -1.32 0.23 0.00 -1.10 0.00 0.00 60.65 58.45 1z9q s ILE 30 Cb 0.00 -3.26 -0.10 0.00 -1.06 0.00 0.00 42.46 38.04 1z9q s ILE 30 CO 0.00 -0.20 1.05 0.49 -0.10 0.00 0.00 174.94 176.17 1z9q n PHE 31 N -1.37 0.28 -1.45 3.97 3.01 -1.25 -2.12 117.46 118.53 1z9q n PHE 31 Ca -0.03 0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1z9q n PHE 31 Cb 0.59 -0.45 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 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 -1.97 -5.14 -0.09 4.37 4.77 -1.26 -4.03 117.00 113.66 1z9q n LEU 32 Ca 0.02 2.37 -0.10 0.00 -0.03 0.00 0.00 56.01 58.27 1z9q n LEU 32 Cb 0.44 -2.20 -0.12 0.00 -2.33 0.00 0.00 43.42 39.21 1z9q n LEU 32 CO 0.40 -0.75 -1.07 0.18 -1.33 0.00 0.00 177.39 174.81 1z9q n LEU 33 N 0.64 0.82 -3.76 2.23 4.77 0.98 -4.83 117.00 117.85 1z9q n LEU 33 Ca 0.00 -0.03 0.04 0.00 -0.03 0.00 0.00 56.01 55.99 1z9q n LEU 33 Cb 0.00 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1z9q n LEU 33 CO 0.00 0.53 1.20 -0.44 -1.33 0.00 0.00 177.39 177.35 1z9q s SER 34 N -5.29 -0.00 -0.09 -1.43 0.01 -1.16 -4.99 113.70 100.75 1z9q s SER 34 Ca -0.14 -0.03 -0.00 0.00 1.31 0.00 0.00 55.95 57.09 1z9q s SER 34 Cb 0.06 0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.28 1z9q s SER 34 CO 0.62 -0.05 -0.07 -0.60 0.41 0.00 0.00 173.24 173.55 1z9q s ARG 35 N -2.04 3.00 -0.14 12.44 3.00 -1.26 -0.06 118.95 133.89 1z9q s ARG 35 Ca 0.22 -0.55 -0.21 0.00 -1.00 0.00 0.00 55.73 54.18 1z9q s ARG 35 Cb 0.04 -2.66 -0.19 0.00 0.00 0.00 0.00 34.95 32.14 1z9q s ARG 35 CO -0.05 0.54 0.50 0.82 0.00 0.00 0.00 175.30 177.11 1z9q h ILE 36 N 4.54 1.25 0.00 4.11 1.08 -1.70 -3.47 117.51 123.32 1z9q h ILE 36 Ca -0.43 -2.01 0.00 0.00 -0.39 0.00 0.00 64.86 62.03 1z9q h ILE 36 Cb 1.18 2.43 0.00 0.00 -3.07 0.00 0.00 36.82 37.36 1z9q h ILE 36 CO 0.55 0.42 0.00 0.59 -0.69 0.00 0.00 178.15 179.02 1z9q n ASN 37 N -4.62 0.00 0.00 1.72 3.02 -1.14 -5.03 115.26 109.21 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 0.41 0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.82 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 -2.18 0.00 0.04 3.52 2.85 -1.26 -4.92 118.16 116.20 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 -0.01 0.00 -0.65 0.00 0.00 35.03 34.37 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 -1.33 0.58 -4.17 -5.58 9.92 -1.26 -4.74 116.55 109.98 1z9q n ASP 39 Ca 0.00 -0.07 -0.25 0.00 -0.53 0.00 0.00 54.79 53.94 1z9q n ASP 39 Cb 0.00 0.89 -0.15 0.00 -0.64 0.00 0.00 41.12 41.22 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 -3.28 1.59 0.33 1.24 0.51 -1.26 -0.04 118.94 118.03 1z9q s TRP 40 Ca 0.01 -0.31 0.05 0.00 -2.12 0.00 0.00 56.10 53.74 1z9q s TRP 40 Cb 0.13 -1.02 -0.02 0.00 -0.81 0.00 0.00 33.47 31.75 1z9q s TRP 40 CO 0.81 -0.03 0.19 1.28 -0.51 0.00 0.00 176.95 178.69 1z9q n LEU 41 N 2.67 0.00 -4.18 2.99 4.77 0.82 -1.98 117.00 122.10 1z9q n LEU 41 Ca -0.15 -2.77 -0.19 0.00 -0.03 0.00 0.00 56.01 52.87 1z9q n LEU 41 Cb 0.54 1.18 -0.12 0.00 -2.33 0.00 0.00 43.42 42.68 1z9q n LEU 41 CO 0.24 -0.44 -0.46 -0.70 -1.33 0.00 0.00 177.39 174.69 1z9q s GLU 42 N -3.29 0.87 -0.19 3.23 2.12 0.92 -0.09 118.70 122.26 1z9q s GLU 42 Ca 0.26 -0.93 -0.35 0.00 0.36 0.00 0.00 54.97 54.30 1z9q s GLU 42 Cb 0.01 -0.90 0.14 0.00 0.26 0.00 0.00 34.13 33.65 1z9q s GLU 42 CO 0.19 0.20 1.24 0.20 -0.54 0.00 0.00 175.26 176.55 1z9q s GLY 43 N -1.64 -0.29 -0.21 -1.50 0.00 -0.86 -0.01 107.32 102.81 1z9q s GLY 43 Ca -0.01 1.59 -0.01 0.00 0.00 0.00 0.00 44.72 46.29 1z9q s GLY 43 CO 0.02 0.52 -0.11 -1.08 0.00 0.00 0.00 173.10 172.45 1z9q s THR 44 N -2.35 2.65 -0.00 0.90 -1.32 -1.26 -3.22 115.64 111.04 1z9q s THR 44 Ca 0.10 -0.86 -0.02 0.00 -1.21 0.00 0.00 61.69 59.70 1z9q s THR 44 Cb -0.01 -2.23 -0.00 0.00 -1.51 0.00 0.00 72.50 68.75 1z9q s THR 44 CO -0.04 0.39 0.03 0.54 -2.21 0.00 0.00 174.62 173.33 1z9q s VAL 45 N 1.35 0.05 -1.82 5.08 0.11 -0.20 -3.80 120.40 121.16 1z9q s VAL 45 Ca 0.03 -0.41 0.00 0.00 -2.93 0.00 0.00 61.98 58.67 1z9q s VAL 45 Cb -0.15 -0.19 0.00 0.00 -1.53 0.00 0.00 36.38 34.52 1z9q s VAL 45 CO -0.08 -0.23 0.00 0.54 -3.33 0.00 0.00 175.10 172.01 1z9q n ARG 46 N 2.33 -1.22 -0.99 1.54 1.74 -1.26 -1.34 116.66 117.46 1z9q n ARG 46 Ca -0.18 1.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.99 1z9q n ARG 46 Cb 0.57 -5.35 0.00 0.00 -1.02 0.00 0.00 32.46 26.67 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 -0.85 0.42 3.17 -0.13 0.00 -1.26 -5.04 105.19 101.50 1z9q n GLY 47 Ca -0.18 -0.76 -0.25 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.00 1.51 0.34 4.61 0.00 -0.45 -5.15 121.76 120.63 1z9q s ALA 48 Ca 0.00 -0.76 0.08 0.00 0.00 0.00 0.00 51.96 51.28 1z9q s ALA 48 Cb 0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 1z9q s ALA 48 CO 0.00 0.35 0.20 0.99 0.00 0.00 0.00 175.76 177.30 1z9q s THR 49 N -0.31 3.14 -5.00 0.00 2.01 -1.26 -1.04 115.64 113.18 1z9q s THR 49 Ca 0.04 -1.57 0.00 0.00 0.31 0.00 0.00 61.69 60.47 1z9q s THR 49 Cb -0.08 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.38 1z9q s THR 49 CO -0.00 -0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.38 1z9q n GLY 50 N -1.24 0.15 3.80 4.40 0.00 -1.20 -4.13 105.19 106.97 1z9q n GLY 50 Ca -0.02 -1.72 -0.26 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.02 4.48 -0.00 -0.61 -4.36 0.84 -2.03 121.20 117.50 1z9q s ILE 51 Ca 0.00 -1.09 -0.18 0.00 -0.26 0.00 0.00 60.65 59.12 1z9q s ILE 51 Cb 0.00 -3.29 0.03 0.00 1.25 0.00 0.00 42.46 40.45 1z9q s ILE 51 CO 0.00 -0.11 0.39 0.72 0.24 0.00 0.00 174.94 176.17 1z9q s PHE 52 N -1.76 -0.26 0.05 1.37 -0.12 0.86 -0.10 117.98 118.03 1z9q s PHE 52 Ca 0.31 0.36 -0.31 0.00 -0.05 0.00 0.00 56.93 57.24 1z9q s PHE 52 Cb -0.10 0.17 -0.07 0.00 -0.63 0.00 0.00 43.02 42.39 1z9q s PHE 52 CO 0.23 -0.47 1.41 -1.25 -0.05 0.00 0.00 175.22 175.09 1z9q s PRO 53 N -1.67 4.30 0.55 1.99 0.04 -1.26 -0.13 135.00 138.82 1z9q s PRO 53 Ca -0.11 2.03 0.37 0.00 0.04 0.00 0.00 61.00 63.33 1z9q s PRO 53 Cb -0.03 -3.44 1.98 0.00 0.04 0.00 0.00 34.50 33.04 1z9q s PRO 53 CO 0.03 -0.52 2.14 1.25 0.04 0.00 0.00 177.00 179.93 1z9q h LEU 54 N 7.72 0.00 0.00 -3.56 5.85 -0.75 0.38 115.31 124.95 1z9q h LEU 54 Ca -0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1z9q h LEU 54 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1z9q h LEU 54 CO 0.89 0.00 0.00 -0.24 -0.34 0.00 0.00 178.44 178.75 1z9q n SER 55 N -2.83 0.00 -0.27 1.25 2.88 -1.26 -2.71 113.62 110.67 1z9q n SER 55 Ca -0.02 -0.45 0.10 0.00 -1.33 0.00 0.00 58.87 57.17 1z9q n SER 55 Cb 0.08 -0.15 0.17 0.00 -0.75 0.00 0.00 64.21 63.56 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 -1.15 0.23 -3.72 0.66 3.01 0.12 -5.01 117.46 111.60 1z9q n PHE 56 Ca 0.16 -0.97 -0.12 0.00 1.01 0.00 0.00 57.45 57.54 1z9q n PHE 56 Cb 0.15 -0.19 -0.07 0.00 -0.01 0.00 0.00 39.48 39.37 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 -2.85 0.07 -0.51 -4.37 -7.23 -1.10 -3.09 120.40 101.32 1z9q s VAL 57 Ca 0.34 -0.60 -0.06 0.00 -1.81 0.00 0.00 61.98 59.86 1z9q s VAL 57 Cb 0.29 -0.96 0.13 0.00 0.56 0.00 0.00 36.38 36.41 1z9q s VAL 57 CO 0.04 -0.33 0.35 -0.75 -0.31 0.00 0.00 175.10 174.10 1z9q s LYS 58 N -2.61 2.40 -0.59 4.82 2.47 -0.08 -4.82 119.74 121.33 1z9q s LYS 58 Ca -0.05 -2.02 -0.28 0.00 -1.56 0.00 0.00 55.97 52.07 1z9q s LYS 58 Cb -0.01 -3.79 -0.11 0.00 -1.46 0.00 0.00 37.83 32.47 1z9q s LYS 58 CO -0.04 -1.15 2.47 -0.89 0.16 0.00 0.00 175.35 175.90 1z9q n ILE 59 N 4.39 -0.03 1.05 5.43 2.08 -1.26 -1.56 119.36 129.46 1z9q n ILE 59 Ca -0.01 -0.56 0.13 0.00 0.56 0.00 0.00 62.75 62.87 1z9q n ILE 59 Cb 0.41 -2.17 0.45 0.00 -0.75 0.00 0.00 39.64 37.57 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 14.10 0.29 -3.64 1.39 4.77 0.83 -4.84 117.00 129.91 1z9q n LEU 60 Ca 0.44 0.21 -0.06 0.00 -0.03 0.00 0.00 56.01 56.57 1z9q n LEU 60 Cb 0.40 -0.35 -0.07 0.00 -2.33 0.00 0.00 43.42 41.07 1z9q n LEU 60 CO 0.77 0.07 0.57 -0.75 -1.33 0.00 0.00 177.39 176.72 1z9q s LYS 61 N -2.94 0.53 0.66 3.23 2.47 -1.01 -4.86 119.74 117.82 1z9q s LYS 61 Ca 0.14 0.85 -0.11 0.00 -1.56 0.00 0.00 55.97 55.29 1z9q s LYS 61 Cb 0.18 0.15 -0.02 0.00 -1.46 0.00 0.00 37.83 36.69 1z9q s LYS 61 CO 0.60 -0.10 1.05 0.34 0.16 0.00 0.00 175.35 177.40 1z9q s ASP 62 N 1.17 5.81 0.83 1.43 2.15 -1.26 -3.34 116.67 123.47 1z9q s ASP 62 Ca -0.07 1.47 -0.10 0.00 0.43 0.00 0.00 52.55 54.28 1z9q s ASP 62 Cb -0.04 -2.43 0.10 0.00 -0.30 0.00 0.00 42.92 40.24 1z9q s ASP 62 CO -0.14 -1.15 1.12 -0.36 -0.17 0.00 0.00 175.17 174.47 1z9q s PHE 63 N -3.14 2.16 -1.07 -5.34 0.40 -1.26 -4.31 117.98 105.42 1z9q s PHE 63 Ca 0.56 1.66 -0.23 0.00 -0.60 0.00 0.00 56.93 58.32 1z9q s PHE 63 Cb -0.12 -3.18 -0.07 0.00 0.51 0.00 0.00 43.02 40.16 1z9q s PHE 63 CO 0.54 -2.24 1.94 -1.25 0.70 0.00 0.00 175.22 174.91 1z9q s PRO 64 N -4.79 2.53 -0.79 0.24 0.04 -1.26 -4.87 135.00 126.09 1z9q s PRO 64 Ca 0.64 -0.82 -0.03 0.00 0.04 0.00 0.00 61.00 60.82 1z9q s PRO 64 Cb -0.20 -5.17 0.20 0.00 0.04 0.00 0.00 34.50 29.37 1z9q s PRO 64 CO 0.57 -3.73 0.66 -1.21 0.04 0.00 0.00 177.00 173.33 1z9q s GLU 65 N 6.67 3.06 0.00 4.56 0.41 -1.26 -5.21 118.70 126.94 1z9q s GLU 65 Ca 0.69 -2.92 0.32 0.00 -0.41 0.00 0.00 54.97 52.64 1z9q s GLU 65 Cb -0.03 -3.93 1.90 0.00 -1.78 0.00 0.00 34.13 30.29 1z9q s GLU 65 CO 0.08 -1.23 2.23 -0.85 -0.49 0.00 0.00 175.26 174.99