#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 -0.43 -1.24 2.47 -2.06 -2.90 114.38 110.22 1z9q h ARG 2 Ca 0.00 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.55 1z9q h ARG 2 Cb 0.00 0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 28.22 1z9q h ARG 2 CO 0.00 0.58 0.05 -1.33 0.56 0.00 0.00 179.97 179.83 1z9q n MET 3 N -3.20 2.31 -0.74 0.04 2.81 -1.26 -4.44 117.12 112.64 1z9q n MET 3 Ca -0.00 -3.07 -0.03 0.00 -1.81 0.00 0.00 57.70 52.78 1z9q n MET 3 Cb 0.80 -1.89 -0.03 0.00 -0.71 0.00 0.00 33.22 31.38 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 -0.90 2.84 -0.93 3.04 0.00 -1.24 -5.14 120.51 118.18 1z9q n ALA 4 Ca 0.34 -0.33 -0.31 0.00 0.00 0.00 0.00 53.44 53.14 1z9q n ALA 4 Cb 1.10 -0.16 0.14 0.00 0.00 0.00 0.00 19.45 20.53 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 1.74 0.44 0.00 0.00 -1.09 -4.76 121.76 118.09 1z9q s ALA 5 Ca 0.00 0.43 -0.24 0.00 0.00 0.00 0.00 51.96 52.15 1z9q s ALA 5 Cb 0.00 -3.37 -0.08 0.00 0.00 0.00 0.00 23.12 19.67 1z9q s ALA 5 CO 0.00 -2.38 1.17 -1.25 0.00 0.00 0.00 175.76 173.30 1z9q s PRO 6 N -4.76 3.87 -0.29 0.00 0.04 -1.26 -4.82 135.00 127.78 1z9q s PRO 6 Ca 0.64 1.81 -0.18 0.00 0.04 0.00 0.00 61.00 63.32 1z9q s PRO 6 Cb -0.20 -2.52 0.16 0.00 0.04 0.00 0.00 34.50 31.98 1z9q s PRO 6 CO 0.57 -0.47 1.08 -0.98 0.04 0.00 0.00 177.00 177.25 1z9q s ARG 7 N -2.54 0.29 -0.09 4.56 1.70 -1.19 -4.27 118.95 117.41 1z9q s ARG 7 Ca 0.61 0.47 0.04 0.00 -0.47 0.00 0.00 55.73 56.37 1z9q s ARG 7 Cb -0.30 0.07 0.00 0.00 -0.57 0.00 0.00 34.95 34.16 1z9q s ARG 7 CO 0.37 -0.06 -0.21 0.00 -1.08 0.00 0.00 175.30 174.32 1z9q s ALA 8 N 1.06 1.91 -0.23 7.88 0.00 -1.04 -1.13 121.76 130.21 1z9q s ALA 8 Ca -0.06 -0.82 -0.28 0.00 0.00 0.00 0.00 51.96 50.79 1z9q s ALA 8 Cb -0.03 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.36 1z9q s ALA 8 CO -0.13 0.25 1.00 -2.00 0.00 0.00 0.00 175.76 174.88 1z9q s GLU 9 N 0.39 4.24 -0.19 0.00 2.12 -0.47 -1.74 118.70 123.06 1z9q s GLU 9 Ca -0.17 1.27 -0.30 0.00 0.36 0.00 0.00 54.97 56.14 1z9q s GLU 9 Cb -0.17 -3.64 -0.07 0.00 0.26 0.00 0.00 34.13 30.51 1z9q s GLU 9 CO 0.07 -0.61 2.17 0.00 -0.54 0.00 0.00 175.26 176.35 1z9q n ALA 10 N 6.26 1.63 0.22 6.30 0.00 -1.26 -0.35 120.51 133.30 1z9q n ALA 10 Ca 0.11 -0.13 0.09 0.00 0.00 0.00 0.00 53.44 53.51 1z9q n ALA 10 Cb 0.46 -2.82 0.42 0.00 0.00 0.00 0.00 19.45 17.52 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 13.80 0.00 0.00 0.00 3.38 -1.85 0.68 115.31 131.32 1z9q h LEU 11 Ca -0.41 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.36 1z9q h LEU 11 Cb 1.25 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.95 1z9q h LEU 11 CO 0.96 0.24 -0.17 0.49 0.09 0.00 0.00 178.44 180.05 1z9q n PHE 12 N -3.38 -0.63 -3.41 1.13 3.01 -1.25 -4.82 117.46 108.11 1z9q n PHE 12 Ca 0.00 -1.33 -0.40 0.00 1.01 0.00 0.00 57.45 56.73 1z9q n PHE 12 Cb 0.45 0.20 -0.09 0.00 -0.01 0.00 0.00 39.48 40.03 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 -2.15 6.18 0.07 4.37 1.11 -1.26 -2.10 116.67 122.89 1z9q s ASP 13 Ca 0.18 -0.15 0.03 0.00 0.18 0.00 0.00 52.55 52.79 1z9q s ASP 13 Cb 0.00 -2.19 -0.04 0.00 1.07 0.00 0.00 42.92 41.76 1z9q s ASP 13 CO 0.13 -0.30 0.08 0.12 1.18 0.00 0.00 175.17 176.38 1z9q s PHE 14 N 2.01 3.20 -0.35 4.23 5.36 -0.35 -4.91 117.98 127.17 1z9q s PHE 14 Ca 0.12 0.09 0.01 0.00 -0.96 0.00 0.00 56.93 56.19 1z9q s PHE 14 Cb -0.16 -1.63 0.15 0.00 -0.34 0.00 0.00 43.02 41.03 1z9q s PHE 14 CO 0.11 0.52 0.30 0.99 -1.46 0.00 0.00 175.22 175.69 1z9q s THR 15 N -1.38 -0.20 1.31 0.12 2.01 -1.26 -1.96 115.64 114.28 1z9q s THR 15 Ca 0.29 -1.11 -0.21 0.00 0.31 0.00 0.00 61.69 60.97 1z9q s THR 15 Cb -0.12 -0.86 0.33 0.00 0.01 0.00 0.00 72.50 71.86 1z9q s THR 15 CO 0.22 -0.69 0.74 0.61 -0.69 0.00 0.00 174.62 174.80 1z9q n GLY 16 N 4.39 -3.54 0.08 4.40 0.00 -0.86 -4.97 105.19 104.69 1z9q n GLY 16 Ca 0.09 -1.15 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 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 -4.79 1.87 -2.40 1.61 5.15 -1.26 -4.95 115.26 110.49 1z9q n ASN 17 Ca 0.12 0.49 -0.05 0.00 -0.60 0.00 0.00 54.58 54.54 1z9q n ASN 17 Cb 0.51 -0.83 -0.01 0.00 -0.53 0.00 0.00 39.78 38.92 1z9q n ASN 17 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1z9q n SER 18 N -4.53 2.18 -0.34 1.20 2.88 -1.26 -4.98 113.62 108.78 1z9q n SER 18 Ca -0.14 -1.34 0.06 0.00 -1.33 0.00 0.00 58.87 56.11 1z9q n SER 18 Cb 0.42 0.06 0.21 0.00 -0.75 0.00 0.00 64.21 64.15 1z9q n SER 18 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1z9q h LYS 19 N 0.00 0.88 -0.23 -1.46 3.64 -1.97 0.11 116.57 117.54 1z9q h LYS 19 Ca -0.06 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.33 1z9q h LYS 19 Cb 0.20 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1z9q h LYS 19 CO 0.11 0.58 0.24 -0.07 -2.27 0.00 0.00 179.45 178.05 1z9q h LEU 20 N 0.91 0.00 -9.06 5.20 3.38 -1.96 -3.36 115.31 110.43 1z9q h LEU 20 Ca 0.46 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.81 1z9q h LEU 20 Cb 0.45 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.04 1z9q h LEU 20 CO -0.26 0.00 -0.56 -1.61 0.09 0.00 0.00 178.44 176.09 1z9q s GLU 21 N -4.67 3.95 0.48 1.13 2.02 0.39 -0.11 118.70 121.89 1z9q s GLU 21 Ca -0.05 -0.35 -0.16 0.00 0.02 0.00 0.00 54.97 54.43 1z9q s GLU 21 Cb 0.16 -3.24 -0.08 0.00 0.10 0.00 0.00 34.13 31.06 1z9q s GLU 21 CO 0.56 0.22 0.94 -1.17 0.02 0.00 0.00 175.26 175.83 1z9q s LEU 22 N 0.51 3.72 -0.25 1.80 2.96 0.84 -4.48 118.68 123.79 1z9q s LEU 22 Ca 0.03 1.52 -0.03 0.00 -0.22 0.00 0.00 54.13 55.44 1z9q s LEU 22 Cb -0.13 -4.43 0.08 0.00 0.50 0.00 0.00 46.19 42.22 1z9q s LEU 22 CO 0.01 -0.51 0.09 0.54 -1.32 0.00 0.00 176.35 175.16 1z9q s ASN 23 N -2.90 3.37 0.26 3.68 2.20 -1.26 -2.03 114.94 118.25 1z9q s ASN 23 Ca 0.58 -1.18 0.02 0.00 -0.94 0.00 0.00 52.86 51.34 1z9q s ASN 23 Cb -0.10 -0.57 0.02 0.00 -2.00 0.00 0.00 41.25 38.60 1z9q s ASN 23 CO 0.28 -0.38 0.13 2.22 -2.94 0.00 0.00 177.10 176.41 1z9q n PHE 24 N 5.07 -0.53 -4.30 1.54 1.16 -0.83 -4.91 117.46 114.66 1z9q n PHE 24 Ca -0.06 -1.15 -0.16 0.00 -1.87 0.00 0.00 57.45 54.21 1z9q n PHE 24 Cb 0.44 -0.20 -0.10 0.00 -1.61 0.00 0.00 39.48 38.01 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 -3.02 1.23 -0.60 3.97 -0.14 -1.26 -1.21 119.74 118.71 1z9q s LYS 25 Ca 0.10 -1.58 -0.26 0.00 -1.36 0.00 0.00 55.97 52.87 1z9q s LYS 25 Cb -0.01 -0.69 -0.10 0.00 -1.68 0.00 0.00 37.83 35.35 1z9q s LYS 25 CO 0.06 0.00 2.43 0.00 -0.76 0.00 0.00 175.35 177.09 1z9q n ALA 26 N -0.33 0.66 0.00 5.17 0.00 -0.89 -0.70 120.51 124.41 1z9q n ALA 26 Ca -0.07 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.38 1z9q n ALA 26 Cb 0.62 -3.15 0.00 0.00 0.00 0.00 0.00 19.45 16.92 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 6.20 1.48 0.12 0.00 0.00 0.23 -4.94 105.19 108.28 1z9q n GLY 27 Ca 0.42 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.23 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 0.55 -4.20 1.61 5.19 -1.13 -3.46 116.42 114.98 1z9q h ASP 28 Ca 0.00 -0.95 0.00 0.00 -0.62 0.00 0.00 57.03 55.46 1z9q h ASP 28 Cb 0.00 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.33 1z9q h ASP 28 CO 0.00 1.47 -0.72 0.52 -3.12 0.00 0.00 179.24 177.39 1z9q n VAL 29 N -4.03-10.58 -3.71 -1.35 0.31 -1.26 -4.90 118.33 92.82 1z9q n VAL 29 Ca -0.15 2.43 -0.21 0.00 -0.01 0.00 0.00 64.34 66.41 1z9q n VAL 29 Cb 0.89 -5.08 -0.03 0.00 -0.91 0.00 0.00 33.84 28.71 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 -0.42 3.63 -0.77 2.52 1.09 -0.71 -4.86 121.20 121.68 1z9q s ILE 30 Ca 0.00 -1.27 0.23 0.00 -1.10 0.00 0.00 60.65 58.51 1z9q s ILE 30 Cb 0.00 -3.23 -0.09 0.00 -1.06 0.00 0.00 42.46 38.08 1z9q s ILE 30 CO 0.00 -0.16 1.13 0.49 -0.10 0.00 0.00 174.94 176.30 1z9q n PHE 31 N -1.45 0.17 -1.99 3.97 3.01 -1.25 -2.50 117.46 117.42 1z9q n PHE 31 Ca -0.01 0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.50 1z9q n PHE 31 Cb 0.59 -0.34 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 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 -1.78 -5.63 -0.01 4.37 4.77 -1.26 -4.16 117.00 113.30 1z9q n LEU 32 Ca 0.03 2.43 -0.16 0.00 -0.03 0.00 0.00 56.01 58.28 1z9q n LEU 32 Cb 0.39 -2.80 -0.14 0.00 -2.33 0.00 0.00 43.42 38.54 1z9q n LEU 32 CO 0.39 -2.07 -0.69 0.18 -1.33 0.00 0.00 177.39 173.86 1z9q n LEU 33 N 1.51 1.86 -3.65 2.23 4.77 0.11 -4.88 117.00 118.94 1z9q n LEU 33 Ca 0.00 0.29 0.04 0.00 -0.03 0.00 0.00 56.01 56.31 1z9q n LEU 33 Cb 0.00 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1z9q n LEU 33 CO 0.00 0.65 1.21 -0.44 -1.33 0.00 0.00 177.39 177.48 1z9q s SER 34 N -6.62 -0.01 -0.07 -1.43 0.01 -1.16 -5.00 113.70 99.43 1z9q s SER 34 Ca -0.15 -0.02 -0.02 0.00 1.31 0.00 0.00 55.95 57.08 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 0.79 -0.04 0.02 -0.60 0.41 0.00 0.00 173.24 173.83 1z9q s ARG 35 N -2.04 3.01 -0.18 12.44 3.52 -1.26 -0.04 118.95 134.40 1z9q s ARG 35 Ca 0.18 -0.41 -0.24 0.00 -0.13 0.00 0.00 55.73 55.13 1z9q s ARG 35 Cb 0.06 -2.82 -0.21 0.00 -1.56 0.00 0.00 34.95 30.42 1z9q s ARG 35 CO -0.06 0.70 0.41 0.82 -0.81 0.00 0.00 175.30 176.36 1z9q h ILE 36 N 3.99 1.23 0.00 4.11 1.08 -1.63 -3.47 117.51 122.81 1z9q h ILE 36 Ca -0.51 -2.23 0.00 0.00 -0.39 0.00 0.00 64.86 61.73 1z9q h ILE 36 Cb 1.19 2.63 0.00 0.00 -3.07 0.00 0.00 36.82 37.57 1z9q h ILE 36 CO 0.56 0.42 0.00 -0.46 -0.69 0.00 0.00 178.15 177.97 1z9q n ASN 37 N -4.50 -0.13 0.00 1.72 0.23 -1.15 -5.03 115.26 106.40 1z9q n ASN 37 Ca -0.24 0.04 0.00 0.00 -0.53 0.00 0.00 54.58 53.85 1z9q n ASN 37 Cb 0.60 0.44 0.00 0.00 -2.08 0.00 0.00 39.78 38.74 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 -2.54 0.00 0.03 -3.83 2.85 -1.26 -4.93 118.16 108.47 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 -0.09 0.00 -0.65 0.00 0.00 35.03 34.29 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 -1.18 0.38 -4.24 -5.58 8.00 -1.26 -4.76 116.55 107.91 1z9q n ASP 39 Ca 0.00 0.02 -0.30 0.00 0.71 0.00 0.00 54.79 55.23 1z9q n ASP 39 Cb 0.00 1.32 -0.16 0.00 -0.02 0.00 0.00 41.12 42.26 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 -3.40 2.18 0.34 1.24 0.51 -1.26 -0.04 118.94 118.50 1z9q s TRP 40 Ca -0.03 -0.55 0.05 0.00 -2.12 0.00 0.00 56.10 53.44 1z9q s TRP 40 Cb 0.13 -1.42 -0.02 0.00 -0.81 0.00 0.00 33.47 31.35 1z9q s TRP 40 CO 0.86 -0.13 0.17 1.28 -0.51 0.00 0.00 176.95 178.61 1z9q n LEU 41 N 2.80 0.00 -4.15 2.99 4.77 0.90 -1.70 117.00 122.60 1z9q n LEU 41 Ca -0.17 -2.77 -0.18 0.00 -0.03 0.00 0.00 56.01 52.86 1z9q n LEU 41 Cb 0.52 1.09 -0.12 0.00 -2.33 0.00 0.00 43.42 42.58 1z9q n LEU 41 CO 0.24 -0.44 -0.46 -0.70 -1.33 0.00 0.00 177.39 174.71 1z9q s GLU 42 N -3.32 0.82 -0.15 3.23 2.12 0.95 -0.10 118.70 122.26 1z9q s GLU 42 Ca 0.24 -0.88 -0.34 0.00 0.36 0.00 0.00 54.97 54.34 1z9q s GLU 42 Cb 0.01 -0.82 0.13 0.00 0.26 0.00 0.00 34.13 33.72 1z9q s GLU 42 CO 0.17 0.19 1.19 0.20 -0.54 0.00 0.00 175.26 176.46 1z9q s GLY 43 N -1.56 -0.32 -0.19 -1.50 0.00 -0.94 0.05 107.32 102.87 1z9q s GLY 43 Ca -0.02 1.43 -0.00 0.00 0.00 0.00 0.00 44.72 46.13 1z9q s GLY 43 CO 0.02 0.46 -0.15 -1.08 0.00 0.00 0.00 173.10 172.35 1z9q s THR 44 N -2.49 2.49 -0.04 0.90 -1.32 -1.26 -3.29 115.64 110.63 1z9q s THR 44 Ca 0.10 -0.80 -0.08 0.00 -1.21 0.00 0.00 61.69 59.69 1z9q s THR 44 Cb -0.00 -2.07 0.01 0.00 -1.51 0.00 0.00 72.50 68.93 1z9q s THR 44 CO -0.05 0.50 0.20 0.54 -2.21 0.00 0.00 174.62 173.61 1z9q s VAL 45 N 1.29 0.04 -1.81 5.08 0.11 -0.27 -3.91 120.40 120.93 1z9q s VAL 45 Ca 0.04 -0.34 0.00 0.00 -2.93 0.00 0.00 61.98 58.75 1z9q s VAL 45 Cb -0.14 -0.40 0.00 0.00 -1.53 0.00 0.00 36.38 34.31 1z9q s VAL 45 CO -0.09 -0.19 0.00 0.54 -3.33 0.00 0.00 175.10 172.04 1z9q n ARG 46 N 2.13 -1.21 -1.01 1.54 1.74 -1.26 -1.37 116.66 117.21 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 -5.34 -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 -0.87 0.43 3.19 -0.13 0.00 -1.26 -5.04 105.19 101.51 1z9q n GLY 47 Ca -0.18 -0.82 -0.25 0.00 0.00 0.00 0.00 46.02 44.77 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 1.53 0.32 4.61 0.00 -0.47 -5.15 121.76 120.59 1z9q s ALA 48 Ca 0.00 -0.83 0.09 0.00 0.00 0.00 0.00 51.96 51.22 1z9q s ALA 48 Cb 0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 23.12 22.71 1z9q s ALA 48 CO 0.00 0.36 0.01 0.99 0.00 0.00 0.00 175.76 177.13 1z9q s THR 49 N -0.51 2.90 -5.00 0.00 2.01 -1.26 -1.12 115.64 112.66 1z9q s THR 49 Ca 0.07 -1.95 0.00 0.00 0.31 0.00 0.00 61.69 60.12 1z9q s THR 49 Cb -0.07 -2.80 0.00 0.00 0.01 0.00 0.00 72.50 69.64 1z9q s THR 49 CO -0.00 -0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.28 1z9q n GLY 50 N -0.94 0.03 3.85 4.40 0.00 -1.21 -4.12 105.19 107.19 1z9q n GLY 50 Ca -0.05 -1.66 -0.25 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.23 4.71 0.02 -0.61 -4.36 0.85 -2.21 121.20 117.36 1z9q s ILE 51 Ca 0.00 -1.06 -0.22 0.00 -0.26 0.00 0.00 60.65 59.10 1z9q s ILE 51 Cb 0.00 -3.45 0.05 0.00 1.25 0.00 0.00 42.46 40.31 1z9q s ILE 51 CO 0.00 -0.18 0.51 0.72 0.24 0.00 0.00 174.94 176.23 1z9q s PHE 52 N -1.85 -0.41 0.10 1.37 -0.12 0.86 -0.11 117.98 117.82 1z9q s PHE 52 Ca 0.32 0.54 -0.31 0.00 -0.05 0.00 0.00 56.93 57.43 1z9q s PHE 52 Cb -0.10 0.30 -0.07 0.00 -0.63 0.00 0.00 43.02 42.52 1z9q s PHE 52 CO 0.25 -0.59 1.37 -1.25 -0.05 0.00 0.00 175.22 174.95 1z9q s PRO 53 N -2.03 4.33 0.49 1.99 0.04 -1.26 -0.07 135.00 138.49 1z9q s PRO 53 Ca -0.08 2.03 0.33 0.00 0.04 0.00 0.00 61.00 63.32 1z9q s PRO 53 Cb -0.01 -3.29 1.52 0.00 0.04 0.00 0.00 34.50 32.76 1z9q s PRO 53 CO 0.01 -0.43 1.98 1.25 0.04 0.00 0.00 177.00 179.86 1z9q h LEU 54 N 6.93 0.00 0.00 -3.56 6.46 -0.76 -1.59 115.31 122.79 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 -2.80 0.00 -0.60 1.25 2.88 -1.26 -2.67 113.62 110.42 1z9q n SER 55 Ca -0.00 -0.11 0.08 0.00 -1.33 0.00 0.00 58.87 57.51 1z9q n SER 55 Cb 0.20 -0.27 0.21 0.00 -0.75 0.00 0.00 64.21 63.60 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 -1.27 0.58 -3.72 0.66 3.01 -0.60 -5.00 117.46 111.12 1z9q n PHE 56 Ca 0.12 -0.99 -0.14 0.00 1.01 0.00 0.00 57.45 57.46 1z9q n PHE 56 Cb 0.19 -0.26 -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 -2.89 0.03 -0.60 -4.37 -7.23 -1.09 -2.94 120.40 101.31 1z9q s VAL 57 Ca 0.39 -0.28 -0.17 0.00 -1.81 0.00 0.00 61.98 60.10 1z9q s VAL 57 Cb 0.32 -0.65 0.13 0.00 0.56 0.00 0.00 36.38 36.75 1z9q s VAL 57 CO 0.06 -0.16 0.63 -0.75 -0.31 0.00 0.00 175.10 174.57 1z9q s LYS 58 N -0.88 3.10 -0.59 4.82 2.47 0.52 -4.85 119.74 124.33 1z9q s LYS 58 Ca -0.09 -1.65 -0.26 0.00 -1.56 0.00 0.00 55.97 52.41 1z9q s LYS 58 Cb -0.04 -4.32 -0.10 0.00 -1.46 0.00 0.00 37.83 31.91 1z9q s LYS 58 CO 0.04 -1.42 2.43 -0.89 0.16 0.00 0.00 175.35 175.67 1z9q n ILE 59 N 5.23 -0.06 0.84 5.43 2.08 -1.26 -1.36 119.36 130.25 1z9q n ILE 59 Ca -0.08 -0.69 0.13 0.00 0.56 0.00 0.00 62.75 62.67 1z9q n ILE 59 Cb 0.42 -2.46 0.41 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 16.04 0.42 -3.64 1.39 4.77 -0.28 -4.82 117.00 130.87 1z9q n LEU 60 Ca 0.41 0.36 -0.06 0.00 -0.03 0.00 0.00 56.01 56.69 1z9q n LEU 60 Cb 0.49 -0.35 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1z9q n LEU 60 CO 0.70 -0.02 0.47 -0.75 -1.33 0.00 0.00 177.39 176.45 1z9q s LYS 61 N -3.05 0.61 0.68 3.23 2.47 -1.05 -4.88 119.74 117.75 1z9q s LYS 61 Ca 0.11 1.02 -0.11 0.00 -1.56 0.00 0.00 55.97 55.44 1z9q s LYS 61 Cb 0.16 0.14 0.01 0.00 -1.46 0.00 0.00 37.83 36.68 1z9q s LYS 61 CO 0.62 -0.12 1.06 0.34 0.16 0.00 0.00 175.35 177.40 1z9q s ASP 62 N 1.41 5.55 0.79 1.43 2.15 -1.26 -3.18 116.67 123.56 1z9q s ASP 62 Ca -0.08 1.09 -0.11 0.00 0.43 0.00 0.00 52.55 53.88 1z9q s ASP 62 Cb -0.05 -1.95 0.07 0.00 -0.30 0.00 0.00 42.92 40.69 1z9q s ASP 62 CO -0.16 -1.25 1.11 -0.36 -0.17 0.00 0.00 175.17 174.34 1z9q s PHE 63 N -3.28 2.38 -1.09 -5.34 0.40 -1.26 -4.26 117.98 105.53 1z9q s PHE 63 Ca 0.57 1.60 -0.23 0.00 -0.60 0.00 0.00 56.93 58.27 1z9q s PHE 63 Cb -0.11 -3.12 -0.07 0.00 0.51 0.00 0.00 43.02 40.22 1z9q s PHE 63 CO 0.51 -2.01 1.94 -1.25 0.70 0.00 0.00 175.22 175.11 1z9q s PRO 64 N -4.77 2.52 -1.30 0.24 0.04 -1.26 -4.88 135.00 125.59 1z9q s PRO 64 Ca 0.63 -0.88 -0.16 0.00 0.04 0.00 0.00 61.00 60.63 1z9q s PRO 64 Cb -0.19 -5.18 0.09 0.00 0.04 0.00 0.00 34.50 29.26 1z9q s PRO 64 CO 0.55 -3.78 1.75 0.39 0.04 0.00 0.00 177.00 175.95 1z9q n GLU 65 N 8.48 3.20 0.00 4.56 -0.58 -1.26 -5.12 120.64 129.91 1z9q n GLU 65 Ca 0.43 -3.31 0.12 0.00 -0.42 0.00 0.00 57.16 53.98 1z9q n GLU 65 Cb 0.47 -3.37 0.15 0.00 -0.57 0.00 0.00 31.44 28.12 1z9q n GLU 65 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04