#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 0.00 -0.76 -1.24 -0.00 -2.03 -2.84 114.38 107.50 1z9q h ARG 2 Ca 0.00 0.00 -0.49 0.00 -0.00 0.00 0.00 59.98 59.49 1z9q h ARG 2 Cb 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 29.97 29.69 1z9q h ARG 2 CO 0.00 0.33 0.16 -1.33 -0.00 0.00 0.00 179.97 179.13 1z9q n MET 3 N -3.76 2.63 -0.74 0.08 2.81 -1.26 -4.40 117.12 112.48 1z9q n MET 3 Ca -0.01 -3.45 -0.04 0.00 -1.81 0.00 0.00 57.70 52.39 1z9q n MET 3 Cb 0.42 -2.15 -0.04 0.00 -0.71 0.00 0.00 33.22 30.75 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 -0.96 2.11 -2.38 3.04 0.00 -1.09 -5.15 120.51 116.08 1z9q n ALA 4 Ca 0.50 -0.38 -0.20 0.00 0.00 0.00 0.00 53.44 53.36 1z9q n ALA 4 Cb 0.98 -0.23 -0.10 0.00 0.00 0.00 0.00 19.45 20.10 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 2.21 0.48 0.00 0.00 -1.10 -4.78 121.76 118.57 1z9q s ALA 5 Ca 0.00 -1.73 -0.22 0.00 0.00 0.00 0.00 51.96 50.01 1z9q s ALA 5 Cb 0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 23.12 22.94 1z9q s ALA 5 CO 0.00 0.11 1.16 -1.25 0.00 0.00 0.00 175.76 175.77 1z9q s PRO 6 N -3.62 3.68 -0.29 0.00 0.04 -1.26 -4.83 135.00 128.72 1z9q s PRO 6 Ca 0.25 1.74 -0.18 0.00 0.04 0.00 0.00 61.00 62.85 1z9q s PRO 6 Cb -0.01 -2.32 0.17 0.00 0.04 0.00 0.00 34.50 32.37 1z9q s PRO 6 CO 0.09 -0.61 1.13 -0.98 0.04 0.00 0.00 177.00 176.67 1z9q s ARG 7 N -2.82 0.25 -0.10 4.56 1.70 -1.21 -4.29 118.95 117.03 1z9q s ARG 7 Ca 0.65 0.39 0.03 0.00 -0.47 0.00 0.00 55.73 56.34 1z9q s ARG 7 Cb -0.28 0.07 0.01 0.00 -0.57 0.00 0.00 34.95 34.18 1z9q s ARG 7 CO 0.33 -0.05 -0.20 0.00 -1.08 0.00 0.00 175.30 174.31 1z9q s ALA 8 N 0.99 1.91 -0.28 7.88 0.00 -1.00 -1.05 121.76 130.20 1z9q s ALA 8 Ca -0.06 -0.83 -0.29 0.00 0.00 0.00 0.00 51.96 50.79 1z9q s ALA 8 Cb -0.03 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.32 1z9q s ALA 8 CO -0.12 0.15 1.06 -2.00 0.00 0.00 0.00 175.76 174.85 1z9q s GLU 9 N 0.57 4.15 -0.24 0.00 2.12 -0.59 -1.75 118.70 122.97 1z9q s GLU 9 Ca -0.15 1.19 -0.32 0.00 0.36 0.00 0.00 54.97 56.06 1z9q s GLU 9 Cb -0.17 -3.69 -0.08 0.00 0.26 0.00 0.00 34.13 30.44 1z9q s GLU 9 CO 0.05 -0.78 2.15 0.00 -0.54 0.00 0.00 175.26 176.14 1z9q n ALA 10 N 6.62 1.39 0.21 6.30 0.00 -1.26 -0.90 120.51 132.87 1z9q n ALA 10 Ca 0.12 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.56 1z9q n ALA 10 Cb 0.47 -2.72 0.36 0.00 0.00 0.00 0.00 19.45 17.56 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 13.08 0.00 0.00 0.00 3.38 -1.84 0.72 115.31 130.66 1z9q h LEU 11 Ca -0.38 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.35 1z9q h LEU 11 Cb 1.27 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.96 1z9q h LEU 11 CO 0.98 0.27 -0.22 0.49 0.09 0.00 0.00 178.44 180.06 1z9q n PHE 12 N -3.36 -0.67 -3.37 1.13 3.01 -1.25 -4.82 117.46 108.14 1z9q n PHE 12 Ca 0.01 -1.60 -0.40 0.00 1.01 0.00 0.00 57.45 56.46 1z9q n PHE 12 Cb 0.49 0.23 -0.09 0.00 -0.01 0.00 0.00 39.48 40.10 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 -2.37 6.23 0.18 4.37 1.01 -1.26 -2.09 116.67 122.73 1z9q s ASP 13 Ca 0.22 -0.03 0.05 0.00 0.71 0.00 0.00 52.55 53.50 1z9q s ASP 13 Cb 0.01 -2.21 -0.04 0.00 1.01 0.00 0.00 42.92 41.68 1z9q s ASP 13 CO 0.16 -0.32 0.19 0.12 0.21 0.00 0.00 175.17 175.53 1z9q s PHE 14 N 2.11 3.23 -0.30 4.23 5.36 -0.53 -4.91 117.98 127.16 1z9q s PHE 14 Ca 0.14 -0.00 0.03 0.00 -0.96 0.00 0.00 56.93 56.14 1z9q s PHE 14 Cb -0.16 -1.53 0.17 0.00 -0.34 0.00 0.00 43.02 41.16 1z9q s PHE 14 CO 0.11 0.51 0.45 0.99 -1.46 0.00 0.00 175.22 175.83 1z9q s THR 15 N -1.82 -0.70 0.00 0.12 2.01 -1.26 -2.60 115.64 111.38 1z9q s THR 15 Ca 0.32 -0.27 0.00 0.00 0.31 0.00 0.00 61.69 62.05 1z9q s THR 15 Cb -0.10 -0.93 0.00 0.00 0.01 0.00 0.00 72.50 71.49 1z9q s THR 15 CO 0.25 -0.24 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 1z9q n GLY 16 N 5.26 -3.32 0.01 4.40 0.00 -1.04 -4.99 105.19 105.51 1z9q n GLY 16 Ca 0.03 -1.25 -0.01 0.00 0.00 0.00 0.00 46.02 44.79 1z9q n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z9q n ASN 17 N -1.33 4.38 -1.09 1.61 3.02 -1.26 -5.01 115.26 115.58 1z9q n ASN 17 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.54 1z9q n ASN 17 Cb 0.00 0.59 -0.00 0.00 -0.61 0.00 0.00 39.78 39.75 1z9q n ASN 17 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1z9q n SER 18 N -2.07 -0.05 -0.34 6.41 2.88 -1.26 -5.02 113.62 114.17 1z9q n SER 18 Ca -0.04 -1.08 -0.03 0.00 -1.33 0.00 0.00 58.87 56.39 1z9q n SER 18 Cb 0.56 0.09 0.10 0.00 -0.75 0.00 0.00 64.21 64.21 1z9q n SER 18 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1z9q h LYS 19 N 0.00 1.20 -0.13 -1.46 2.10 -1.99 -1.13 116.57 115.15 1z9q h LYS 19 Ca -0.01 -0.07 0.04 0.00 -2.00 0.00 0.00 60.65 58.61 1z9q h LYS 19 Cb 0.05 -0.27 -0.01 0.00 -0.90 0.00 0.00 32.23 31.10 1z9q h LYS 19 CO 0.02 0.79 0.19 -0.07 -2.00 0.00 0.00 179.45 178.37 1z9q h LEU 20 N 1.23 0.00 -9.15 7.07 4.07 -1.97 -3.36 115.31 113.21 1z9q h LEU 20 Ca 0.34 0.00 -0.65 0.00 0.08 0.00 0.00 57.88 57.65 1z9q h LEU 20 Cb -0.13 0.00 -0.16 0.00 1.08 0.00 0.00 40.66 41.45 1z9q h LEU 20 CO -0.08 0.00 -0.60 -1.61 -1.08 0.00 0.00 178.44 175.07 1z9q s GLU 21 N -4.52 3.54 0.40 1.13 2.02 -0.43 -0.09 118.70 120.76 1z9q s GLU 21 Ca -0.05 -0.39 -0.13 0.00 0.02 0.00 0.00 54.97 54.43 1z9q s GLU 21 Cb 0.14 -3.00 -0.07 0.00 0.10 0.00 0.00 34.13 31.29 1z9q s GLU 21 CO 0.50 0.45 0.80 -1.17 0.02 0.00 0.00 175.26 175.86 1z9q s LEU 22 N -0.17 3.85 -0.21 1.80 2.96 0.81 -4.54 118.68 123.18 1z9q s LEU 22 Ca 0.06 1.25 -0.03 0.00 -0.22 0.00 0.00 54.13 55.19 1z9q s LEU 22 Cb -0.12 -4.12 0.07 0.00 0.50 0.00 0.00 46.19 42.51 1z9q s LEU 22 CO 0.02 -0.38 0.05 0.20 -1.32 0.00 0.00 176.35 174.91 1z9q s ASN 23 N -2.92 3.11 0.23 3.68 0.01 -1.26 -2.51 114.94 115.29 1z9q s ASN 23 Ca 0.53 -0.96 0.00 0.00 -0.71 0.00 0.00 52.86 51.73 1z9q s ASN 23 Cb -0.10 -0.64 -0.00 0.00 0.41 0.00 0.00 41.25 40.92 1z9q s ASN 23 CO 0.28 -0.32 0.01 2.22 -1.51 0.00 0.00 177.10 177.77 1z9q n PHE 24 N 5.02 0.48 -4.33 2.20 1.16 -1.07 -4.93 117.46 115.98 1z9q n PHE 24 Ca -0.08 -1.18 -0.17 0.00 -1.87 0.00 0.00 57.45 54.14 1z9q n PHE 24 Cb 0.46 -0.13 -0.10 0.00 -1.61 0.00 0.00 39.48 38.10 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 -2.84 1.32 -0.61 3.97 -0.14 -1.26 -1.45 119.74 118.73 1z9q s LYS 25 Ca 0.02 -1.65 -0.26 0.00 -1.36 0.00 0.00 55.97 52.71 1z9q s LYS 25 Cb 0.00 -0.69 -0.09 0.00 -1.68 0.00 0.00 37.83 35.37 1z9q s LYS 25 CO 0.01 -0.05 2.39 0.00 -0.76 0.00 0.00 175.35 176.94 1z9q s ALA 26 N -3.35 1.28 0.00 5.17 0.00 -0.89 -1.02 121.76 122.95 1z9q s ALA 26 Ca 0.27 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.91 1z9q s ALA 26 Cb 0.05 -4.44 0.00 0.00 0.00 0.00 0.00 23.12 18.73 1z9q s ALA 26 CO 0.08 -5.02 0.00 0.41 0.00 0.00 0.00 175.76 171.23 1z9q n GLY 27 N 6.31 1.60 0.11 0.00 0.00 0.25 -4.93 105.19 108.53 1z9q n GLY 27 Ca 0.40 0.00 -0.20 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 0.46 -4.13 1.61 3.32 -1.29 -3.46 116.42 112.92 1z9q h ASP 28 Ca 0.00 -0.94 0.00 0.00 0.02 0.00 0.00 57.03 56.11 1z9q h ASP 28 Cb 0.00 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1z9q h ASP 28 CO 0.00 1.42 -0.70 0.52 -1.72 0.00 0.00 179.24 178.76 1z9q n VAL 29 N -4.10-10.37 -3.84 -1.35 0.31 -1.26 -4.90 118.33 92.82 1z9q n VAL 29 Ca -0.15 2.40 -0.21 0.00 -0.01 0.00 0.00 64.34 66.37 1z9q n VAL 29 Cb 0.83 -4.89 -0.04 0.00 -0.91 0.00 0.00 33.84 28.83 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 -0.40 3.55 -0.71 2.52 1.09 -0.72 -4.86 121.20 121.68 1z9q s ILE 30 Ca 0.00 -1.39 0.23 0.00 -1.10 0.00 0.00 60.65 58.39 1z9q s ILE 30 Cb 0.00 -3.18 -0.07 0.00 -1.06 0.00 0.00 42.46 38.14 1z9q s ILE 30 CO 0.00 -0.18 1.14 0.49 -0.10 0.00 0.00 174.94 176.28 1z9q n PHE 31 N -1.35 0.25 -1.84 3.97 3.01 -1.25 -2.38 117.46 117.86 1z9q n PHE 31 Ca -0.02 0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1z9q n PHE 31 Cb 0.60 -0.41 0.00 0.00 -0.01 0.00 0.00 39.48 39.66 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 -1.87 -5.35 -0.04 4.37 4.77 -1.26 -4.11 117.00 113.49 1z9q n LEU 32 Ca 0.03 2.45 -0.14 0.00 -0.03 0.00 0.00 56.01 58.33 1z9q n LEU 32 Cb 0.41 -2.71 -0.14 0.00 -2.33 0.00 0.00 43.42 38.65 1z9q n LEU 32 CO 0.39 -1.70 -0.84 0.18 -1.33 0.00 0.00 177.39 174.10 1z9q n LEU 33 N 1.47 1.45 -3.73 2.23 4.77 0.11 -4.87 117.00 118.43 1z9q n LEU 33 Ca 0.00 0.21 0.04 0.00 -0.03 0.00 0.00 56.01 56.23 1z9q n LEU 33 Cb 0.00 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1z9q n LEU 33 CO 0.00 0.61 1.20 -0.44 -1.33 0.00 0.00 177.39 177.43 1z9q s SER 34 N -6.28 -0.00 -0.08 -1.43 0.01 -1.15 -4.99 113.70 99.76 1z9q s SER 34 Ca -0.14 -0.02 -0.01 0.00 1.31 0.00 0.00 55.95 57.09 1z9q s SER 34 Cb 0.07 0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.29 1z9q s SER 34 CO 0.78 -0.04 -0.03 -0.60 0.41 0.00 0.00 173.24 173.76 1z9q s ARG 35 N -2.03 2.93 -0.17 12.44 3.52 -1.26 -0.03 118.95 134.35 1z9q s ARG 35 Ca 0.21 -0.48 -0.26 0.00 -0.13 0.00 0.00 55.73 55.08 1z9q s ARG 35 Cb 0.05 -2.71 -0.23 0.00 -1.56 0.00 0.00 34.95 30.50 1z9q s ARG 35 CO -0.05 0.65 0.53 0.82 -0.81 0.00 0.00 175.30 176.44 1z9q h ILE 36 N 4.28 1.41 0.00 4.11 1.08 -1.66 -3.47 117.51 123.26 1z9q h ILE 36 Ca -0.48 -2.28 0.00 0.00 -0.39 0.00 0.00 64.86 61.71 1z9q h ILE 36 Cb 1.18 2.89 0.00 0.00 -3.07 0.00 0.00 36.82 37.82 1z9q h ILE 36 CO 0.54 0.49 0.00 -0.46 -0.69 0.00 0.00 178.15 178.03 1z9q n ASN 37 N -4.52 0.00 0.00 1.72 0.23 -1.14 -5.03 115.26 106.52 1z9q n ASN 37 Ca -0.20 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.85 1z9q n ASN 37 Cb 0.57 0.35 0.00 0.00 -2.08 0.00 0.00 39.78 38.62 1z9q n ASN 37 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1z9q n LYS 38 N -2.47 0.00 0.04 -3.83 2.85 -1.26 -4.93 118.16 108.56 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 -0.08 0.00 -0.65 0.00 0.00 35.03 34.30 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 -1.21 0.45 -4.24 -5.58 8.00 -1.26 -4.75 116.55 107.96 1z9q n ASP 39 Ca 0.00 0.11 -0.29 0.00 0.71 0.00 0.00 54.79 55.33 1z9q n ASP 39 Cb 0.00 1.18 -0.16 0.00 -0.02 0.00 0.00 41.12 42.13 1z9q n ASP 39 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1z9q s TRP 40 N -3.41 2.08 0.38 1.24 0.51 -1.26 -0.04 118.94 118.42 1z9q s TRP 40 Ca -0.03 -0.48 0.05 0.00 -2.12 0.00 0.00 56.10 53.52 1z9q s TRP 40 Cb 0.12 -1.35 -0.02 0.00 -0.81 0.00 0.00 33.47 31.41 1z9q s TRP 40 CO 0.85 -0.10 0.20 1.28 -0.51 0.00 0.00 176.95 178.66 1z9q n LEU 41 N 2.72 0.00 -4.19 2.99 4.77 0.91 -1.79 117.00 122.41 1z9q n LEU 41 Ca -0.16 -3.12 -0.20 0.00 -0.03 0.00 0.00 56.01 52.50 1z9q n LEU 41 Cb 0.52 1.27 -0.12 0.00 -2.33 0.00 0.00 43.42 42.76 1z9q n LEU 41 CO 0.24 -0.50 -0.47 -0.70 -1.33 0.00 0.00 177.39 174.63 1z9q s GLU 42 N -3.47 0.91 -0.16 3.23 2.12 0.96 -0.09 118.70 122.20 1z9q s GLU 42 Ca 0.28 -0.94 -0.34 0.00 0.36 0.00 0.00 54.97 54.32 1z9q s GLU 42 Cb 0.01 -0.97 0.13 0.00 0.26 0.00 0.00 34.13 33.57 1z9q s GLU 42 CO 0.20 0.22 1.20 0.20 -0.54 0.00 0.00 175.26 176.55 1z9q s GLY 43 N -1.62 -0.31 -0.20 -1.50 0.00 -0.94 0.05 107.32 102.80 1z9q s GLY 43 Ca 0.00 1.46 -0.01 0.00 0.00 0.00 0.00 44.72 46.18 1z9q s GLY 43 CO 0.02 0.47 -0.13 -1.08 0.00 0.00 0.00 173.10 172.38 1z9q s THR 44 N -2.45 2.53 -0.02 0.90 -1.32 -1.26 -3.26 115.64 110.76 1z9q s THR 44 Ca 0.10 -0.87 -0.06 0.00 -1.21 0.00 0.00 61.69 59.65 1z9q s THR 44 Cb -0.00 -2.14 0.00 0.00 -1.51 0.00 0.00 72.50 68.85 1z9q s THR 44 CO -0.05 0.43 0.13 0.54 -2.21 0.00 0.00 174.62 173.46 1z9q s VAL 45 N 1.34 0.05 -1.77 5.08 0.11 -0.11 -3.91 120.40 121.17 1z9q s VAL 45 Ca 0.04 -0.42 0.00 0.00 -2.93 0.00 0.00 61.98 58.67 1z9q s VAL 45 Cb -0.14 -0.32 0.00 0.00 -1.53 0.00 0.00 36.38 34.39 1z9q s VAL 45 CO -0.09 -0.23 0.00 0.54 -3.33 0.00 0.00 175.10 171.99 1z9q n ARG 46 N 2.12 -1.21 -1.01 1.54 1.74 -1.26 -1.40 116.66 117.18 1z9q n ARG 46 Ca -0.18 1.07 -0.00 0.00 -0.77 0.00 0.00 57.85 57.96 1z9q n ARG 46 Cb 0.57 -5.32 -0.00 0.00 -1.02 0.00 0.00 32.46 26.68 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 -0.89 0.44 3.17 -0.13 0.00 -1.26 -5.04 105.19 101.48 1z9q n GLY 47 Ca -0.18 -0.78 -0.23 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 -2.01 1.38 0.38 4.61 0.00 -0.49 -5.15 121.76 120.48 1z9q s ALA 48 Ca 0.00 -0.81 0.08 0.00 0.00 0.00 0.00 51.96 51.23 1z9q s ALA 48 Cb 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 23.12 22.77 1z9q s ALA 48 CO 0.00 0.31 0.11 0.99 0.00 0.00 0.00 175.76 177.17 1z9q s THR 49 N -0.60 2.50 -5.00 0.00 2.01 -1.26 -0.94 115.64 112.35 1z9q s THR 49 Ca 0.05 -1.81 0.00 0.00 0.31 0.00 0.00 61.69 60.25 1z9q s THR 49 Cb -0.07 -2.93 0.00 0.00 0.01 0.00 0.00 72.50 69.51 1z9q s THR 49 CO 0.00 -0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.45 1z9q n GLY 50 N -1.11 0.41 3.80 4.40 0.00 -1.20 -4.08 105.19 107.41 1z9q n GLY 50 Ca -0.03 -1.76 -0.27 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.15 4.54 0.02 -0.61 -4.36 0.88 -2.22 121.20 117.30 1z9q s ILE 51 Ca 0.00 -1.04 -0.20 0.00 -0.26 0.00 0.00 60.65 59.15 1z9q s ILE 51 Cb 0.00 -3.31 0.04 0.00 1.25 0.00 0.00 42.46 40.45 1z9q s ILE 51 CO 0.00 -0.09 0.45 0.72 0.24 0.00 0.00 174.94 176.26 1z9q s PHE 52 N -1.72 -0.33 0.12 1.37 -0.12 0.87 -0.14 117.98 118.03 1z9q s PHE 52 Ca 0.31 0.40 -0.31 0.00 -0.05 0.00 0.00 56.93 57.28 1z9q s PHE 52 Cb -0.10 0.25 -0.08 0.00 -0.63 0.00 0.00 43.02 42.46 1z9q s PHE 52 CO 0.24 -0.56 1.36 -1.25 -0.05 0.00 0.00 175.22 174.95 1z9q s PRO 53 N -2.11 4.34 0.44 1.99 0.04 -1.26 -0.06 135.00 138.37 1z9q s PRO 53 Ca -0.07 2.04 0.30 0.00 0.04 0.00 0.00 61.00 63.30 1z9q s PRO 53 Cb -0.01 -3.25 1.33 0.00 0.04 0.00 0.00 34.50 32.61 1z9q s PRO 53 CO 0.00 -0.39 1.90 1.25 0.04 0.00 0.00 177.00 179.81 1z9q h LEU 54 N 6.58 0.00 0.00 -3.56 6.46 -0.76 -1.95 115.31 122.09 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 0.84 0.00 0.00 -0.24 -0.62 0.00 0.00 178.44 178.42 1z9q n SER 55 N -2.71 0.00 -0.50 1.25 2.88 -1.26 -2.69 113.62 110.59 1z9q n SER 55 Ca 0.01 -0.20 0.09 0.00 -1.33 0.00 0.00 58.87 57.44 1z9q n SER 55 Cb 0.23 -0.24 0.20 0.00 -0.75 0.00 0.00 64.21 63.65 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 -1.24 0.49 -3.73 0.66 3.01 -0.73 -5.00 117.46 110.92 1z9q n PHE 56 Ca 0.13 -0.92 -0.14 0.00 1.01 0.00 0.00 57.45 57.54 1z9q n PHE 56 Cb 0.19 -0.23 -0.09 0.00 -0.01 0.00 0.00 39.48 39.34 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 -2.79 0.04 -0.55 -4.37 -7.23 -1.09 -2.83 120.40 101.57 1z9q s VAL 57 Ca 0.37 -0.32 -0.17 0.00 -1.81 0.00 0.00 61.98 60.05 1z9q s VAL 57 Cb 0.30 -0.64 0.12 0.00 0.56 0.00 0.00 36.38 36.72 1z9q s VAL 57 CO 0.06 -0.18 0.56 -0.75 -0.31 0.00 0.00 175.10 174.48 1z9q s LYS 58 N -0.98 3.01 -0.59 4.82 2.47 -0.07 -4.84 119.74 123.55 1z9q s LYS 58 Ca -0.10 -1.59 -0.26 0.00 -1.56 0.00 0.00 55.97 52.45 1z9q s LYS 58 Cb -0.04 -4.29 -0.10 0.00 -1.46 0.00 0.00 37.83 31.94 1z9q s LYS 58 CO 0.04 -1.39 2.43 -0.89 0.16 0.00 0.00 175.35 175.70 1z9q n ILE 59 N 5.33 -0.06 0.76 5.43 2.08 -1.26 -1.54 119.36 130.10 1z9q n ILE 59 Ca -0.13 -0.70 0.13 0.00 0.56 0.00 0.00 62.75 62.62 1z9q n ILE 59 Cb 0.41 -2.48 0.44 0.00 -0.75 0.00 0.00 39.64 37.26 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 16.33 0.53 -3.64 1.39 4.77 -0.21 -4.82 117.00 131.35 1z9q n LEU 60 Ca 0.41 0.49 -0.09 0.00 -0.03 0.00 0.00 56.01 56.79 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 0.68 -0.10 0.49 -0.75 -1.33 0.00 0.00 177.39 176.39 1z9q s LYS 61 N -3.07 0.67 0.62 3.23 2.47 -1.07 -4.88 119.74 117.71 1z9q s LYS 61 Ca 0.11 0.95 -0.08 0.00 -1.56 0.00 0.00 55.97 55.39 1z9q s LYS 61 Cb 0.15 0.24 -0.00 0.00 -1.46 0.00 0.00 37.83 36.76 1z9q s LYS 61 CO 0.59 -0.11 0.97 0.34 0.16 0.00 0.00 175.35 177.30 1z9q s ASP 62 N 0.91 5.70 0.79 1.43 -1.08 -1.26 -3.35 116.67 119.81 1z9q s ASP 62 Ca -0.04 0.96 -0.11 0.00 -0.52 0.00 0.00 52.55 52.84 1z9q s ASP 62 Cb -0.05 -1.94 0.07 0.00 -1.46 0.00 0.00 42.92 39.54 1z9q s ASP 62 CO -0.10 -1.07 1.11 -0.36 0.52 0.00 0.00 175.17 175.27 1z9q s PHE 63 N -3.11 2.38 -1.06 -5.34 0.40 -1.26 -4.27 117.98 105.72 1z9q s PHE 63 Ca 0.55 1.60 -0.23 0.00 -0.60 0.00 0.00 56.93 58.24 1z9q s PHE 63 Cb -0.11 -3.13 -0.07 0.00 0.51 0.00 0.00 43.02 40.23 1z9q s PHE 63 CO 0.48 -2.01 1.94 -1.25 0.70 0.00 0.00 175.22 175.09 1z9q s PRO 64 N -4.76 2.52 -0.46 0.24 0.04 -1.26 -4.92 135.00 126.40 1z9q s PRO 64 Ca 0.63 -0.79 -0.17 0.00 0.04 0.00 0.00 61.00 60.71 1z9q s PRO 64 Cb -0.19 -5.17 0.05 0.00 0.04 0.00 0.00 34.50 29.23 1z9q s PRO 64 CO 0.55 -3.73 0.47 -1.83 0.04 0.00 0.00 177.00 172.49 1z9q s GLU 65 N 6.70 3.06 0.00 4.56 -1.05 -1.26 -5.22 118.70 125.50 1z9q s GLU 65 Ca 0.69 -0.98 0.00 0.00 -0.15 0.00 0.00 54.97 54.54 1z9q s GLU 65 Cb -0.03 -4.05 0.00 0.00 -0.44 0.00 0.00 34.13 29.61 1z9q s GLU 65 CO 0.07 -1.00 0.06 -0.85 0.95 0.00 0.00 175.26 174.50