#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 0.06 -0.20 -1.24 2.47 -2.03 0.21 114.38 113.65 1z9q h ARG 2 Ca 0.00 -0.07 0.06 0.00 -1.26 0.00 0.00 59.98 58.71 1z9q h ARG 2 Cb 0.00 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 1z9q h ARG 2 CO 0.00 0.87 0.21 0.52 0.56 0.00 0.00 179.97 182.14 1z9q h MET 3 N 0.03 0.00 0.00 0.04 2.86 -2.08 -2.68 114.93 113.11 1z9q h MET 3 Ca -0.02 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.52 1z9q h MET 3 Cb 1.49 0.00 -0.22 0.00 0.06 0.00 0.00 31.60 32.93 1z9q h MET 3 CO 0.12 0.00 -0.81 0.00 1.06 0.00 0.00 176.91 177.28 1z9q n ALA 4 N -2.34 2.21 -0.69 6.32 0.00 -1.19 -5.11 120.51 119.70 1z9q n ALA 4 Ca 0.02 -1.77 -0.31 0.00 0.00 0.00 0.00 53.44 51.38 1z9q n ALA 4 Cb 0.34 -0.64 0.16 0.00 0.00 0.00 0.00 19.45 19.32 1z9q n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9q n ALA 5 N 0.28 -1.32 -1.77 0.00 0.00 0.73 -4.92 120.51 113.51 1z9q n ALA 5 Ca 0.03 -0.59 -0.37 0.00 0.00 0.00 0.00 53.44 52.51 1z9q n ALA 5 Cb 0.96 -2.10 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 1z9q n ALA 5 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1z9q s PRO 6 N -4.39 3.84 -0.29 0.00 0.04 -1.26 -4.82 135.00 128.12 1z9q s PRO 6 Ca 0.65 1.81 -0.18 0.00 0.04 0.00 0.00 61.00 63.32 1z9q s PRO 6 Cb -0.23 -2.49 0.17 0.00 0.04 0.00 0.00 34.50 31.99 1z9q s PRO 6 CO 0.60 -0.49 1.11 -0.98 0.04 0.00 0.00 177.00 177.28 1z9q s ARG 7 N -2.57 0.26 -0.09 4.56 1.70 -1.18 -4.28 118.95 117.35 1z9q s ARG 7 Ca 0.62 0.42 0.04 0.00 -0.47 0.00 0.00 55.73 56.33 1z9q s ARG 7 Cb -0.30 0.07 0.00 0.00 -0.57 0.00 0.00 34.95 34.15 1z9q s ARG 7 CO 0.36 -0.05 -0.20 0.00 -1.08 0.00 0.00 175.30 174.33 1z9q s ALA 8 N 1.04 1.87 -0.21 7.88 0.00 -1.02 -1.07 121.76 130.25 1z9q s ALA 8 Ca -0.06 -0.80 -0.28 0.00 0.00 0.00 0.00 51.96 50.82 1z9q s ALA 8 Cb -0.03 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.37 1z9q s ALA 8 CO -0.13 0.24 1.00 -2.00 0.00 0.00 0.00 175.76 174.87 1z9q s GLU 9 N 0.40 4.28 -0.16 0.00 2.12 -0.46 -1.68 118.70 123.20 1z9q s GLU 9 Ca -0.16 1.29 -0.29 0.00 0.36 0.00 0.00 54.97 56.17 1z9q s GLU 9 Cb -0.17 -3.62 -0.06 0.00 0.26 0.00 0.00 34.13 30.54 1z9q s GLU 9 CO 0.07 -0.55 2.16 0.00 -0.54 0.00 0.00 175.26 176.40 1z9q n ALA 10 N 6.00 1.71 0.21 6.30 0.00 -1.26 -0.18 120.51 133.30 1z9q n ALA 10 Ca 0.10 -0.13 0.10 0.00 0.00 0.00 0.00 53.44 53.51 1z9q n ALA 10 Cb 0.47 -2.85 0.38 0.00 0.00 0.00 0.00 19.45 17.44 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 13.87 0.00 0.00 0.00 3.38 -1.84 -0.02 115.31 130.70 1z9q h LEU 11 Ca -0.43 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.32 1z9q h LEU 11 Cb 1.24 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.94 1z9q h LEU 11 CO 0.96 0.22 -0.19 0.49 0.09 0.00 0.00 178.44 180.01 1z9q n PHE 12 N -3.30 -0.68 -3.40 1.13 3.72 -1.25 -4.83 117.46 108.85 1z9q n PHE 12 Ca 0.01 -1.47 -0.41 0.00 -0.05 0.00 0.00 57.45 55.53 1z9q n PHE 12 Cb 0.48 0.23 -0.09 0.00 -0.94 0.00 0.00 39.48 39.15 1z9q n PHE 12 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1z9q s ASP 13 N -2.27 6.18 0.08 4.37 1.11 -1.26 -2.11 116.67 122.77 1z9q s ASP 13 Ca 0.20 -0.21 0.02 0.00 0.18 0.00 0.00 52.55 52.74 1z9q s ASP 13 Cb 0.00 -2.20 -0.04 0.00 1.07 0.00 0.00 42.92 41.76 1z9q s ASP 13 CO 0.14 -0.34 0.12 0.12 1.18 0.00 0.00 175.17 176.39 1z9q s PHE 14 N 2.03 3.27 -0.37 4.23 5.36 -0.28 -4.91 117.98 127.32 1z9q s PHE 14 Ca 0.12 0.11 0.02 0.00 -0.96 0.00 0.00 56.93 56.23 1z9q s PHE 14 Cb -0.16 -1.65 0.15 0.00 -0.34 0.00 0.00 43.02 41.02 1z9q s PHE 14 CO 0.12 0.54 0.33 0.99 -1.46 0.00 0.00 175.22 175.74 1z9q s THR 15 N -1.44 -0.22 1.39 0.12 2.01 -1.26 -2.06 115.64 114.17 1z9q s THR 15 Ca 0.31 -1.17 -0.22 0.00 0.31 0.00 0.00 61.69 60.92 1z9q s THR 15 Cb -0.12 -0.78 0.35 0.00 0.01 0.00 0.00 72.50 71.95 1z9q s THR 15 CO 0.24 -0.69 0.78 0.61 -0.69 0.00 0.00 174.62 174.87 1z9q n GLY 16 N 4.20 -3.62 0.06 4.40 0.00 -0.82 -4.97 105.19 104.43 1z9q n GLY 16 Ca 0.11 -1.53 -0.05 0.00 0.00 0.00 0.00 46.02 44.56 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 -4.92 1.50 -2.22 1.61 4.13 -1.26 -4.94 115.26 109.16 1z9q n ASN 17 Ca 0.12 0.49 -0.02 0.00 1.68 0.00 0.00 54.58 56.85 1z9q n ASN 17 Cb 0.55 -0.78 -0.00 0.00 -1.54 0.00 0.00 39.78 38.01 1z9q n ASN 17 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1z9q n SER 18 N -4.16 1.81 -0.33 6.41 2.88 -1.26 -4.97 113.62 114.00 1z9q n SER 18 Ca -0.07 -1.17 0.05 0.00 -1.33 0.00 0.00 58.87 56.34 1z9q n SER 18 Cb 0.27 0.02 0.20 0.00 -0.75 0.00 0.00 64.21 63.95 1z9q n SER 18 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1z9q h LYS 19 N 0.00 0.91 -0.23 -1.46 1.57 -1.97 0.78 116.57 116.17 1z9q h LYS 19 Ca -0.03 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1z9q h LYS 19 Cb 0.10 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1z9q h LYS 19 CO 0.05 0.60 0.25 -0.07 -0.57 0.00 0.00 179.45 179.72 1z9q h LEU 20 N 0.94 0.00 -8.92 2.94 -0.00 -1.96 -3.36 115.31 104.95 1z9q h LEU 20 Ca 0.45 0.00 -0.63 0.00 -0.00 0.00 0.00 57.88 57.70 1z9q h LEU 20 Cb 0.39 0.00 -0.19 0.00 -0.00 0.00 0.00 40.66 40.86 1z9q h LEU 20 CO -0.24 0.00 -0.59 -1.61 -0.00 0.00 0.00 178.44 176.00 1z9q s GLU 21 N -4.62 3.85 0.53 1.13 2.02 0.27 -0.11 118.70 121.76 1z9q s GLU 21 Ca -0.05 -0.40 -0.16 0.00 0.02 0.00 0.00 54.97 54.38 1z9q s GLU 21 Cb 0.15 -3.25 -0.07 0.00 0.10 0.00 0.00 34.13 31.06 1z9q s GLU 21 CO 0.54 0.10 1.00 -1.17 0.02 0.00 0.00 175.26 175.75 1z9q s LEU 22 N 0.83 3.58 -0.26 1.80 2.96 0.87 -4.44 118.68 124.03 1z9q s LEU 22 Ca 0.03 1.59 -0.03 0.00 -0.22 0.00 0.00 54.13 55.51 1z9q s LEU 22 Cb -0.14 -4.51 0.09 0.00 0.50 0.00 0.00 46.19 42.13 1z9q s LEU 22 CO 0.02 -0.68 0.10 0.54 -1.32 0.00 0.00 176.35 175.01 1z9q s ASN 23 N -3.10 3.38 0.27 3.68 2.20 -1.26 -1.95 114.94 118.16 1z9q s ASN 23 Ca 0.59 -1.20 0.02 0.00 -0.94 0.00 0.00 52.86 51.33 1z9q s ASN 23 Cb -0.11 -0.51 0.02 0.00 -2.00 0.00 0.00 41.25 38.65 1z9q s ASN 23 CO 0.33 -0.40 0.15 2.22 -2.94 0.00 0.00 177.10 176.47 1z9q n PHE 24 N 5.12 -0.66 -4.32 1.54 1.16 -0.87 -4.90 117.46 114.52 1z9q n PHE 24 Ca -0.06 -1.17 -0.17 0.00 -1.87 0.00 0.00 57.45 54.18 1z9q n PHE 24 Cb 0.44 -0.21 -0.10 0.00 -1.61 0.00 0.00 39.48 38.00 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 -3.07 1.27 -0.60 3.97 -0.14 -1.26 -1.12 119.74 118.79 1z9q s LYS 25 Ca 0.12 -1.60 -0.26 0.00 -1.36 0.00 0.00 55.97 52.87 1z9q s LYS 25 Cb -0.01 -0.76 -0.10 0.00 -1.68 0.00 0.00 37.83 35.28 1z9q s LYS 25 CO 0.07 0.02 2.42 0.00 -0.76 0.00 0.00 175.35 177.11 1z9q n ALA 26 N -0.36 0.63 0.00 5.17 0.00 -0.90 -1.05 120.51 124.00 1z9q n ALA 26 Ca -0.07 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1z9q n ALA 26 Cb 0.62 -3.21 0.00 0.00 0.00 0.00 0.00 19.45 16.87 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 6.27 1.77 0.12 0.00 0.00 -0.02 -4.94 105.19 108.39 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 0.39 -4.16 1.61 3.32 -1.31 -3.47 116.42 112.81 1z9q h ASP 28 Ca 0.00 -0.86 0.00 0.00 0.02 0.00 0.00 57.03 56.19 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 1.61 -0.71 0.52 -1.72 0.00 0.00 179.24 178.94 1z9q n VAL 29 N -3.92-10.48 -3.75 -1.35 0.31 -1.26 -4.90 118.33 92.97 1z9q n VAL 29 Ca -0.24 2.43 -0.21 0.00 -0.01 0.00 0.00 64.34 66.31 1z9q n VAL 29 Cb 0.90 -4.96 -0.03 0.00 -0.91 0.00 0.00 33.84 28.84 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 3.58 -0.74 2.52 1.09 -0.68 -4.87 121.20 121.69 1z9q s ILE 30 Ca 0.00 -1.31 0.23 0.00 -1.10 0.00 0.00 60.65 58.47 1z9q s ILE 30 Cb 0.00 -3.21 -0.09 0.00 -1.06 0.00 0.00 42.46 38.10 1z9q s ILE 30 CO 0.00 -0.17 1.11 0.49 -0.10 0.00 0.00 174.94 176.28 1z9q n PHE 31 N -1.42 0.20 -1.89 3.97 3.01 -1.25 -2.44 117.46 117.63 1z9q n PHE 31 Ca -0.01 0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.50 1z9q n PHE 31 Cb 0.60 -0.36 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 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 -1.82 -5.43 -0.03 4.37 4.77 -1.26 -4.13 117.00 113.47 1z9q n LEU 32 Ca 0.03 2.43 -0.16 0.00 -0.03 0.00 0.00 56.01 58.29 1z9q n LEU 32 Cb 0.40 -2.74 -0.14 0.00 -2.33 0.00 0.00 43.42 38.62 1z9q n LEU 32 CO 0.39 -1.82 -0.80 0.18 -1.33 0.00 0.00 177.39 174.02 1z9q n LEU 33 N 1.48 1.85 -3.76 2.23 4.77 0.11 -4.87 117.00 118.81 1z9q n LEU 33 Ca 0.00 0.23 0.03 0.00 -0.03 0.00 0.00 56.01 56.24 1z9q n LEU 33 Cb 0.00 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 1z9q n LEU 33 CO 0.00 0.67 1.14 -0.44 -1.33 0.00 0.00 177.39 177.43 1z9q s SER 34 N -6.53 -0.02 -0.10 -1.43 0.01 -1.16 -4.99 113.70 99.47 1z9q s SER 34 Ca -0.17 -0.10 -0.01 0.00 1.31 0.00 0.00 55.95 56.98 1z9q s SER 34 Cb 0.07 0.09 -0.03 0.00 0.21 0.00 0.00 66.02 66.37 1z9q s SER 34 CO 0.78 -0.18 -0.05 -0.60 0.41 0.00 0.00 173.24 173.60 1z9q s ARG 35 N -2.14 3.11 -0.15 12.44 3.00 -1.26 -0.05 118.95 133.91 1z9q s ARG 35 Ca 0.21 -0.52 -0.26 0.00 -1.00 0.00 0.00 55.73 54.16 1z9q s ARG 35 Cb 0.04 -2.73 -0.23 0.00 0.00 0.00 0.00 34.95 32.02 1z9q s ARG 35 CO -0.04 0.52 0.64 0.82 0.00 0.00 0.00 175.30 177.23 1z9q h ILE 36 N 4.57 1.54 0.00 4.11 1.08 -1.66 -3.47 117.51 123.68 1z9q h ILE 36 Ca -0.42 -2.22 0.00 0.00 -0.39 0.00 0.00 64.86 61.82 1z9q h ILE 36 Cb 1.18 2.98 0.00 0.00 -3.07 0.00 0.00 36.82 37.91 1z9q h ILE 36 CO 0.56 0.52 0.00 -0.46 -0.69 0.00 0.00 178.15 178.09 1z9q n ASN 37 N -4.60 0.00 0.00 1.72 0.23 -1.14 -5.03 115.26 106.44 1z9q n ASN 37 Ca -0.12 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.93 1z9q n ASN 37 Cb 0.47 0.31 0.00 0.00 -2.08 0.00 0.00 39.78 38.48 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 -2.36 0.00 0.05 -3.83 2.85 -1.26 -4.93 118.16 108.68 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 -0.07 0.00 -0.65 0.00 0.00 35.03 34.31 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 -1.27 0.48 -4.24 -5.58 8.00 -1.26 -4.74 116.55 107.94 1z9q n ASP 39 Ca 0.00 0.14 -0.29 0.00 0.71 0.00 0.00 54.79 55.35 1z9q n ASP 39 Cb 0.00 1.13 -0.16 0.00 -0.02 0.00 0.00 41.12 42.07 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 2.07 0.35 1.24 0.51 -1.26 -0.03 118.94 118.40 1z9q s TRP 40 Ca -0.03 -0.47 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 0.84 -0.09 0.19 1.28 -0.51 0.00 0.00 176.95 178.65 1z9q n LEU 41 N 2.71 0.00 -4.19 2.99 4.77 0.89 -1.83 117.00 122.35 1z9q n LEU 41 Ca -0.16 -2.91 -0.20 0.00 -0.03 0.00 0.00 56.01 52.71 1z9q n LEU 41 Cb 0.52 1.19 -0.12 0.00 -2.33 0.00 0.00 43.42 42.68 1z9q n LEU 41 CO 0.24 -0.46 -0.47 -0.70 -1.33 0.00 0.00 177.39 174.67 1z9q s GLU 42 N -3.37 0.91 -0.16 3.23 2.12 0.93 -0.09 118.70 122.27 1z9q s GLU 42 Ca 0.26 -0.95 -0.34 0.00 0.36 0.00 0.00 54.97 54.30 1z9q s GLU 42 Cb 0.01 -0.96 0.13 0.00 0.26 0.00 0.00 34.13 33.58 1z9q s GLU 42 CO 0.19 0.22 1.19 0.20 -0.54 0.00 0.00 175.26 176.51 1z9q s GLY 43 N -1.64 -0.31 -0.20 -1.50 0.00 -0.87 0.06 107.32 102.85 1z9q s GLY 43 Ca 0.00 1.47 -0.01 0.00 0.00 0.00 0.00 44.72 46.19 1z9q s GLY 43 CO 0.02 0.48 -0.14 -1.08 0.00 0.00 0.00 173.10 172.39 1z9q s THR 44 N -2.48 2.55 -0.02 0.90 -1.32 -1.26 -3.16 115.64 110.86 1z9q s THR 44 Ca 0.09 -0.78 -0.03 0.00 -1.21 0.00 0.00 61.69 59.77 1z9q s THR 44 Cb -0.01 -2.12 0.00 0.00 -1.51 0.00 0.00 72.50 68.87 1z9q s THR 44 CO -0.05 0.49 0.07 0.54 -2.21 0.00 0.00 174.62 173.46 1z9q s VAL 45 N 1.36 0.03 -1.49 5.08 0.11 0.44 -3.94 120.40 121.99 1z9q s VAL 45 Ca 0.05 -0.27 -0.07 0.00 -2.93 0.00 0.00 61.98 58.77 1z9q s VAL 45 Cb -0.14 -0.19 0.02 0.00 -1.53 0.00 0.00 36.38 34.54 1z9q s VAL 45 CO -0.09 -0.15 0.73 0.54 -3.33 0.00 0.00 175.10 172.80 1z9q n ARG 46 N 2.54 -5.35 -1.31 1.54 1.74 -1.26 -0.83 116.66 113.74 1z9q n ARG 46 Ca -0.16 0.82 -0.11 0.00 -0.77 0.00 0.00 57.85 57.64 1z9q n ARG 46 Cb 0.58 -5.71 -0.05 0.00 -1.02 0.00 0.00 32.46 26.27 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 -1.59 1.15 3.22 -0.13 0.00 -1.26 -4.99 105.19 101.59 1z9q n GLY 47 Ca -0.07 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.24 1.82 0.34 4.61 0.00 -0.01 -5.14 121.76 121.15 1z9q s ALA 48 Ca 0.00 -0.90 0.09 0.00 0.00 0.00 0.00 51.96 51.15 1z9q s ALA 48 Cb 0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 1z9q s ALA 48 CO 0.00 0.39 0.04 0.99 0.00 0.00 0.00 175.76 177.18 1z9q s THR 49 N -0.25 2.68 -5.00 0.00 2.01 -1.26 -0.42 115.64 113.39 1z9q s THR 49 Ca 0.02 -1.91 0.00 0.00 0.31 0.00 0.00 61.69 60.10 1z9q s THR 49 Cb -0.11 -2.84 0.00 0.00 0.01 0.00 0.00 72.50 69.56 1z9q s THR 49 CO 0.01 -0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.37 1z9q n GLY 50 N -1.00 0.35 3.82 4.40 0.00 -1.19 -4.10 105.19 107.48 1z9q n GLY 50 Ca -0.04 -1.73 -0.25 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.22 4.55 0.02 -0.61 -4.36 0.85 -2.06 121.20 117.36 1z9q s ILE 51 Ca 0.00 -1.15 -0.22 0.00 -0.26 0.00 0.00 60.65 59.02 1z9q s ILE 51 Cb 0.00 -3.37 0.05 0.00 1.25 0.00 0.00 42.46 40.39 1z9q s ILE 51 CO 0.00 -0.18 0.50 0.72 0.24 0.00 0.00 174.94 176.21 1z9q s PHE 52 N -1.87 -0.40 0.09 1.37 -0.12 0.87 -0.09 117.98 117.83 1z9q s PHE 52 Ca 0.32 0.51 -0.31 0.00 -0.05 0.00 0.00 56.93 57.40 1z9q s PHE 52 Cb -0.09 0.30 -0.07 0.00 -0.63 0.00 0.00 43.02 42.52 1z9q s PHE 52 CO 0.24 -0.59 1.38 -1.25 -0.05 0.00 0.00 175.22 174.95 1z9q s PRO 53 N -2.09 4.32 0.41 1.99 0.04 -1.26 -0.08 135.00 138.33 1z9q s PRO 53 Ca -0.07 2.03 0.29 0.00 0.04 0.00 0.00 61.00 63.29 1z9q s PRO 53 Cb -0.01 -3.33 1.38 0.00 0.04 0.00 0.00 34.50 32.58 1z9q s PRO 53 CO 0.01 -0.45 1.88 1.25 0.04 0.00 0.00 177.00 179.72 1z9q h LEU 54 N 7.15 0.00 0.00 -3.56 6.46 -0.74 -1.25 115.31 123.37 1z9q h LEU 54 Ca -0.41 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.35 1z9q h LEU 54 Cb 1.20 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.13 1z9q h LEU 54 CO 0.87 0.00 0.00 -0.24 -0.62 0.00 0.00 178.44 178.45 1z9q n SER 55 N -2.58 0.00 -0.46 1.25 2.88 -1.26 -2.84 113.62 110.61 1z9q n SER 55 Ca -0.00 -0.44 0.09 0.00 -1.33 0.00 0.00 58.87 57.19 1z9q n SER 55 Cb 0.16 -0.17 0.19 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 -1.17 0.45 -3.72 0.66 3.01 -0.47 -5.00 117.46 111.21 1z9q n PHE 56 Ca 0.17 -0.93 -0.14 0.00 1.01 0.00 0.00 57.45 57.56 1z9q n PHE 56 Cb 0.18 -0.22 -0.08 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 -0.57 -4.37 -7.23 -1.13 -2.88 120.40 101.46 1z9q s VAL 57 Ca 0.36 -0.34 -0.17 0.00 -1.81 0.00 0.00 61.98 60.02 1z9q s VAL 57 Cb 0.30 -0.66 0.13 0.00 0.56 0.00 0.00 36.38 36.71 1z9q s VAL 57 CO 0.06 -0.19 0.57 -0.75 -0.31 0.00 0.00 175.10 174.49 1z9q s LYS 58 N -1.09 3.04 -0.59 4.82 2.47 0.75 -4.85 119.74 124.29 1z9q s LYS 58 Ca -0.11 -1.65 -0.26 0.00 -1.56 0.00 0.00 55.97 52.39 1z9q s LYS 58 Cb -0.04 -4.30 -0.10 0.00 -1.46 0.00 0.00 37.83 31.93 1z9q s LYS 58 CO 0.05 -1.39 2.44 -0.89 0.16 0.00 0.00 175.35 175.71 1z9q n ILE 59 N 5.27 -0.07 0.91 5.43 2.08 -1.26 -1.35 119.36 130.37 1z9q n ILE 59 Ca -0.11 -0.69 0.13 0.00 0.56 0.00 0.00 62.75 62.64 1z9q n ILE 59 Cb 0.41 -2.46 0.43 0.00 -0.75 0.00 0.00 39.64 37.27 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 15.93 0.34 -3.64 1.39 4.77 -0.23 -4.82 117.00 130.73 1z9q n LEU 60 Ca 0.41 0.32 -0.05 0.00 -0.03 0.00 0.00 56.01 56.67 1z9q n LEU 60 Cb 0.48 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 1z9q n LEU 60 CO 0.70 0.01 0.51 -0.75 -1.33 0.00 0.00 177.39 176.53 1z9q s LYS 61 N -3.03 0.55 0.70 3.23 2.47 -1.05 -4.87 119.74 117.74 1z9q s LYS 61 Ca 0.12 0.95 -0.11 0.00 -1.56 0.00 0.00 55.97 55.36 1z9q s LYS 61 Cb 0.17 0.11 0.01 0.00 -1.46 0.00 0.00 37.83 36.66 1z9q s LYS 61 CO 0.61 -0.12 1.09 0.34 0.16 0.00 0.00 175.35 177.44 1z9q s ASP 62 N 1.47 5.51 0.80 1.43 -1.08 -1.26 -3.12 116.67 120.41 1z9q s ASP 62 Ca -0.09 1.17 -0.11 0.00 -0.52 0.00 0.00 52.55 53.00 1z9q s ASP 62 Cb -0.04 -2.00 0.07 0.00 -1.46 0.00 0.00 42.92 39.49 1z9q s ASP 62 CO -0.17 -1.31 1.11 -0.36 0.52 0.00 0.00 175.17 174.96 1z9q s PHE 63 N -3.33 2.34 -1.01 -5.34 0.40 -1.26 -4.24 117.98 105.53 1z9q s PHE 63 Ca 0.58 1.61 -0.24 0.00 -0.60 0.00 0.00 56.93 58.28 1z9q s PHE 63 Cb -0.11 -3.14 -0.06 0.00 0.51 0.00 0.00 43.02 40.22 1z9q s PHE 63 CO 0.52 -2.05 1.94 -1.25 0.70 0.00 0.00 175.22 175.08 1z9q s PRO 64 N -4.76 2.54 -0.55 0.24 0.04 -1.26 -4.92 135.00 126.32 1z9q s PRO 64 Ca 0.63 -0.64 -0.22 0.00 0.04 0.00 0.00 61.00 60.82 1z9q s PRO 64 Cb -0.19 -5.13 0.05 0.00 0.04 0.00 0.00 34.50 29.27 1z9q s PRO 64 CO 0.55 -3.61 0.81 -1.21 0.04 0.00 0.00 177.00 173.59 1z9q s GLU 65 N 6.79 3.22 0.00 4.56 0.41 -1.26 -5.18 118.70 127.24 1z9q s GLU 65 Ca 0.69 -0.60 0.00 0.00 -0.41 0.00 0.00 54.97 54.66 1z9q s GLU 65 Cb -0.04 -4.10 0.00 0.00 -1.78 0.00 0.00 34.13 28.21 1z9q s GLU 65 CO 0.05 -1.42 0.34 -1.91 -0.49 0.00 0.00 175.26 171.82