#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 -0.23 -0.67 -0.00 -2.03 0.14 114.38 111.59 1z9q h ARG 2 Ca 0.00 0.00 0.07 0.00 -0.50 0.00 0.00 59.98 59.55 1z9q h ARG 2 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 29.96 1z9q h ARG 2 CO 0.00 0.00 0.26 0.52 0.00 0.00 0.00 179.97 180.75 1z9q h MET 3 N 0.00 0.00 0.00 0.04 2.86 -2.08 -2.33 114.93 113.42 1z9q h MET 3 Ca 0.23 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.77 1z9q h MET 3 Cb 1.00 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 32.44 1z9q h MET 3 CO -0.00 0.00 -0.77 0.00 1.06 0.00 0.00 176.91 177.20 1z9q n ALA 4 N -2.34 2.41 -0.67 6.32 0.00 0.36 -5.11 120.51 121.48 1z9q n ALA 4 Ca 0.03 -2.12 -0.31 0.00 0.00 0.00 0.00 53.44 51.04 1z9q n ALA 4 Cb 0.39 -0.61 0.17 0.00 0.00 0.00 0.00 19.45 19.40 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 0.06 -1.02 -1.77 0.00 0.00 -0.33 -4.92 120.51 112.53 1z9q n ALA 5 Ca 0.07 -0.59 -0.38 0.00 0.00 0.00 0.00 53.44 52.54 1z9q n ALA 5 Cb 0.94 -2.16 -0.02 0.00 0.00 0.00 0.00 19.45 18.21 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 -4.56 3.96 -0.29 0.00 0.04 -1.26 -4.81 135.00 128.08 1z9q s PRO 6 Ca 0.66 1.85 -0.17 0.00 0.04 0.00 0.00 61.00 63.39 1z9q s PRO 6 Cb -0.23 -2.61 0.17 0.00 0.04 0.00 0.00 34.50 31.87 1z9q s PRO 6 CO 0.59 -0.40 1.09 -0.98 0.04 0.00 0.00 177.00 177.33 1z9q s ARG 7 N -2.40 0.27 -0.09 4.56 1.70 -1.18 -4.27 118.95 117.53 1z9q s ARG 7 Ca 0.59 0.45 0.04 0.00 -0.47 0.00 0.00 55.73 56.34 1z9q s ARG 7 Cb -0.31 0.06 0.00 0.00 -0.57 0.00 0.00 34.95 34.14 1z9q s ARG 7 CO 0.38 -0.05 -0.22 0.00 -1.08 0.00 0.00 175.30 174.33 1z9q s ALA 8 N 1.13 2.00 -0.22 7.88 0.00 -1.03 -1.09 121.76 130.44 1z9q s ALA 8 Ca -0.07 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 50.73 1z9q s ALA 8 Cb -0.03 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.32 1z9q s ALA 8 CO -0.13 0.25 1.02 -2.00 0.00 0.00 0.00 175.76 174.90 1z9q s GLU 9 N 0.41 4.27 -0.16 0.00 2.12 -0.38 -1.71 118.70 123.26 1z9q s GLU 9 Ca -0.18 1.32 -0.29 0.00 0.36 0.00 0.00 54.97 56.18 1z9q s GLU 9 Cb -0.18 -3.63 -0.07 0.00 0.26 0.00 0.00 34.13 30.52 1z9q s GLU 9 CO 0.08 -0.59 2.16 0.00 -0.54 0.00 0.00 175.26 176.37 1z9q n ALA 10 N 6.15 1.68 0.21 6.30 0.00 -1.26 -0.18 120.51 133.41 1z9q n ALA 10 Ca 0.11 -0.12 0.09 0.00 0.00 0.00 0.00 53.44 53.52 1z9q n ALA 10 Cb 0.46 -2.83 0.39 0.00 0.00 0.00 0.00 19.45 17.47 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 13.71 0.00 0.00 0.00 3.38 -1.85 0.37 115.31 130.92 1z9q h LEU 11 Ca -0.43 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.38 1z9q h LEU 11 Cb 1.25 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 1z9q h LEU 11 CO 0.96 0.25 -0.14 0.49 0.09 0.00 0.00 178.44 180.09 1z9q n PHE 12 N -3.35 -0.53 -3.46 1.13 3.01 -1.25 -4.82 117.46 108.19 1z9q n PHE 12 Ca 0.01 -1.05 -0.41 0.00 1.01 0.00 0.00 57.45 57.00 1z9q n PHE 12 Cb 0.47 0.16 -0.10 0.00 -0.01 0.00 0.00 39.48 40.00 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 -1.91 6.12 0.08 4.37 1.11 -1.26 -1.91 116.67 123.26 1z9q s ASP 13 Ca 0.14 -0.49 0.02 0.00 0.18 0.00 0.00 52.55 52.40 1z9q s ASP 13 Cb 0.00 -2.17 -0.04 0.00 1.07 0.00 0.00 42.92 41.79 1z9q s ASP 13 CO 0.10 -0.34 0.16 0.12 1.18 0.00 0.00 175.17 176.39 1z9q s PHE 14 N 1.83 3.37 -0.38 4.23 5.36 -0.39 -4.91 117.98 127.10 1z9q s PHE 14 Ca 0.08 0.16 0.03 0.00 -0.96 0.00 0.00 56.93 56.24 1z9q s PHE 14 Cb -0.17 -1.69 0.15 0.00 -0.34 0.00 0.00 43.02 40.97 1z9q s PHE 14 CO 0.11 0.56 0.34 0.99 -1.46 0.00 0.00 175.22 175.75 1z9q s THR 15 N -1.49 -0.13 1.25 0.12 2.01 -1.26 -2.08 115.64 114.06 1z9q s THR 15 Ca 0.33 -1.45 -0.19 0.00 0.31 0.00 0.00 61.69 60.69 1z9q s THR 15 Cb -0.12 -0.85 0.27 0.00 0.01 0.00 0.00 72.50 71.81 1z9q s THR 15 CO 0.26 -0.78 0.62 0.61 -0.69 0.00 0.00 174.62 174.64 1z9q n GLY 16 N 3.90 -3.06 0.02 4.40 0.00 -0.89 -4.97 105.19 104.61 1z9q n GLY 16 Ca 0.15 -1.24 -0.02 0.00 0.00 0.00 0.00 46.02 44.91 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 -3.73 0.60 -2.07 1.61 3.02 -1.26 -4.93 115.26 108.51 1z9q n ASN 17 Ca 0.08 0.38 -0.01 0.00 -0.03 0.00 0.00 54.58 55.01 1z9q n ASN 17 Cb 0.51 -0.63 -0.00 0.00 -0.61 0.00 0.00 39.78 39.05 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 -3.04 1.24 -0.30 6.41 2.88 -1.26 -4.96 113.62 114.58 1z9q n SER 18 Ca -0.02 -1.05 0.06 0.00 -1.33 0.00 0.00 58.87 56.53 1z9q n SER 18 Cb 0.09 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 63.81 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 0.94 -0.15 -1.46 2.10 -1.96 0.35 116.57 116.38 1z9q h LYS 19 Ca -0.01 -0.06 0.04 0.00 -2.00 0.00 0.00 60.65 58.63 1z9q h LYS 19 Cb 0.03 -0.21 -0.01 0.00 -0.90 0.00 0.00 32.23 31.14 1z9q h LYS 19 CO 0.01 0.62 0.16 -0.07 -2.00 0.00 0.00 179.45 178.18 1z9q h LEU 20 N 0.96 0.00 -8.93 7.07 3.38 -1.95 -3.36 115.31 112.49 1z9q h LEU 20 Ca 0.41 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.76 1z9q h LEU 20 Cb 0.33 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.90 1z9q h LEU 20 CO -0.17 0.00 -0.58 -1.61 0.09 0.00 0.00 178.44 176.16 1z9q s GLU 21 N -4.68 3.86 0.51 1.13 2.02 0.11 -0.11 118.70 121.55 1z9q s GLU 21 Ca -0.05 -0.39 -0.17 0.00 0.02 0.00 0.00 54.97 54.38 1z9q s GLU 21 Cb 0.15 -3.28 -0.08 0.00 0.10 0.00 0.00 34.13 31.03 1z9q s GLU 21 CO 0.56 0.09 0.99 -1.17 0.02 0.00 0.00 175.26 175.75 1z9q s LEU 22 N 0.88 3.66 -0.24 1.80 2.96 0.84 -4.43 118.68 124.14 1z9q s LEU 22 Ca 0.04 1.63 -0.03 0.00 -0.22 0.00 0.00 54.13 55.56 1z9q s LEU 22 Cb -0.14 -4.52 0.08 0.00 0.50 0.00 0.00 46.19 42.11 1z9q s LEU 22 CO 0.03 -0.64 0.08 0.54 -1.32 0.00 0.00 176.35 175.03 1z9q s ASN 23 N -2.87 3.30 0.26 3.68 2.20 -1.26 -2.09 114.94 118.17 1z9q s ASN 23 Ca 0.60 -1.12 0.02 0.00 -0.94 0.00 0.00 52.86 51.41 1z9q s ASN 23 Cb -0.11 -0.59 0.02 0.00 -2.00 0.00 0.00 41.25 38.56 1z9q s ASN 23 CO 0.29 -0.37 0.13 2.22 -2.94 0.00 0.00 177.10 176.44 1z9q n PHE 24 N 5.05 -0.50 -4.29 1.54 1.16 -0.88 -4.91 117.46 114.63 1z9q n PHE 24 Ca -0.06 -1.17 -0.16 0.00 -1.87 0.00 0.00 57.45 54.18 1z9q n PHE 24 Cb 0.45 -0.20 -0.10 0.00 -1.61 0.00 0.00 39.48 38.02 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 -3.04 1.20 -0.59 3.97 -0.14 -1.26 -1.26 119.74 118.62 1z9q s LYS 25 Ca 0.10 -1.55 -0.26 0.00 -1.36 0.00 0.00 55.97 52.90 1z9q s LYS 25 Cb -0.01 -0.73 -0.10 0.00 -1.68 0.00 0.00 37.83 35.31 1z9q s LYS 25 CO 0.06 0.05 2.44 0.00 -0.76 0.00 0.00 175.35 177.14 1z9q n ALA 26 N -0.30 0.67 0.00 5.17 0.00 -0.80 -0.67 120.51 124.57 1z9q n ALA 26 Ca -0.08 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.40 1z9q n ALA 26 Cb 0.61 -3.13 0.00 0.00 0.00 0.00 0.00 19.45 16.93 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 6.17 1.48 0.12 0.00 0.00 0.12 -4.94 105.19 108.13 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 0.50 -4.16 1.61 5.19 -1.12 -3.46 116.42 114.97 1z9q h ASP 28 Ca 0.00 -0.93 0.00 0.00 -0.62 0.00 0.00 57.03 55.48 1z9q h ASP 28 Cb 0.00 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.35 1z9q h ASP 28 CO 0.00 1.48 -0.72 0.52 -3.12 0.00 0.00 179.24 177.40 1z9q n VAL 29 N -4.03-10.55 -3.72 -1.35 0.31 -1.26 -4.90 118.33 92.82 1z9q n VAL 29 Ca -0.17 2.45 -0.21 0.00 -0.01 0.00 0.00 64.34 66.41 1z9q n VAL 29 Cb 0.87 -4.97 -0.03 0.00 -0.91 0.00 0.00 33.84 28.80 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 3.53 -0.76 2.52 1.09 -0.69 -4.87 121.20 121.60 1z9q s ILE 30 Ca 0.00 -1.30 0.23 0.00 -1.10 0.00 0.00 60.65 58.48 1z9q s ILE 30 Cb 0.00 -3.20 -0.09 0.00 -1.06 0.00 0.00 42.46 38.11 1z9q s ILE 30 CO 0.00 -0.15 1.12 0.49 -0.10 0.00 0.00 174.94 176.29 1z9q n PHE 31 N -1.44 0.17 -1.99 3.97 3.01 -1.25 -2.47 117.46 117.46 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 0.60 -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 -1.79 -5.61 -0.00 4.37 4.77 -1.26 -4.14 117.00 113.34 1z9q n LEU 32 Ca 0.03 2.42 -0.17 0.00 -0.03 0.00 0.00 56.01 58.26 1z9q n LEU 32 Cb 0.40 -2.80 -0.14 0.00 -2.33 0.00 0.00 43.42 38.55 1z9q n LEU 32 CO 0.39 -2.06 -0.69 0.18 -1.33 0.00 0.00 177.39 173.87 1z9q n LEU 33 N 1.50 1.98 -3.61 2.23 4.77 0.11 -4.88 117.00 119.11 1z9q n LEU 33 Ca 0.00 0.29 0.02 0.00 -0.03 0.00 0.00 56.01 56.30 1z9q n LEU 33 Cb 0.00 -0.65 -0.00 0.00 -2.33 0.00 0.00 43.42 40.44 1z9q n LEU 33 CO 0.00 0.68 1.12 -0.44 -1.33 0.00 0.00 177.39 177.42 1z9q s SER 34 N -6.70 -0.04 -0.14 -1.43 0.01 -1.16 -4.99 113.70 99.25 1z9q s SER 34 Ca -0.16 -0.09 -0.04 0.00 1.31 0.00 0.00 55.95 56.97 1z9q s SER 34 Cb 0.07 0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.37 1z9q s SER 34 CO 0.79 -0.20 0.01 -0.60 0.41 0.00 0.00 173.24 173.66 1z9q s ARG 35 N -2.27 3.54 -0.11 12.44 3.52 -1.26 -0.03 118.95 134.79 1z9q s ARG 35 Ca 0.15 -0.41 -0.20 0.00 -0.13 0.00 0.00 55.73 55.14 1z9q s ARG 35 Cb 0.06 -2.98 -0.17 0.00 -1.56 0.00 0.00 34.95 30.30 1z9q s ARG 35 CO -0.05 0.42 0.62 0.82 -0.81 0.00 0.00 175.30 176.30 1z9q h ILE 36 N 4.69 1.11 0.00 4.11 1.08 -1.68 -3.48 117.51 123.35 1z9q h ILE 36 Ca -0.40 -1.69 0.00 0.00 -0.39 0.00 0.00 64.86 62.38 1z9q h ILE 36 Cb 1.18 2.05 0.00 0.00 -3.07 0.00 0.00 36.82 36.98 1z9q h ILE 36 CO 0.62 0.36 0.00 -0.46 -0.69 0.00 0.00 178.15 177.98 1z9q n ASN 37 N -4.73 -0.42 0.00 1.72 0.23 -1.15 -5.03 115.26 105.87 1z9q n ASN 37 Ca -0.07 0.12 0.00 0.00 -0.53 0.00 0.00 54.58 54.10 1z9q n ASN 37 Cb 0.30 0.65 0.00 0.00 -2.08 0.00 0.00 39.78 38.65 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 -2.66 0.00 0.05 -3.83 2.85 -1.26 -4.94 118.16 108.38 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 -1.10 0.46 -4.23 -5.58 8.00 -1.26 -4.74 116.55 108.09 1z9q n ASP 39 Ca 0.00 0.17 -0.29 0.00 0.71 0.00 0.00 54.79 55.39 1z9q n ASP 39 Cb 0.00 1.16 -0.16 0.00 -0.02 0.00 0.00 41.12 42.10 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 -3.43 2.05 0.37 1.24 0.51 -1.26 -0.05 118.94 118.36 1z9q s TRP 40 Ca -0.04 -0.47 0.05 0.00 -2.12 0.00 0.00 56.10 53.52 1z9q s TRP 40 Cb 0.12 -1.33 -0.03 0.00 -0.81 0.00 0.00 33.47 31.42 1z9q s TRP 40 CO 0.85 -0.09 0.19 -0.51 -0.51 0.00 0.00 176.95 176.87 1z9q s LEU 41 N -0.36 1.85 0.08 2.99 1.43 0.87 -1.85 118.68 123.69 1z9q s LEU 41 Ca 0.04 -1.69 0.07 0.00 -1.03 0.00 0.00 54.13 51.52 1z9q s LEU 41 Cb -0.10 0.17 -0.03 0.00 0.03 0.00 0.00 46.19 46.26 1z9q s LEU 41 CO 0.01 -0.98 -0.19 -0.70 0.23 0.00 0.00 176.35 174.72 1z9q s GLU 42 N -3.64 1.07 -0.17 1.70 2.12 0.96 -0.03 118.70 120.72 1z9q s GLU 42 Ca 0.31 -1.06 -0.34 0.00 0.36 0.00 0.00 54.97 54.24 1z9q s GLU 42 Cb 0.03 -1.24 0.14 0.00 0.26 0.00 0.00 34.13 33.31 1z9q s GLU 42 CO 0.19 0.29 1.21 0.20 -0.54 0.00 0.00 175.26 176.61 1z9q s GLY 43 N -1.72 -0.31 -0.19 -1.50 0.00 -0.95 0.09 107.32 102.75 1z9q s GLY 43 Ca 0.04 1.49 -0.01 0.00 0.00 0.00 0.00 44.72 46.25 1z9q s GLY 43 CO 0.03 0.48 -0.15 -1.08 0.00 0.00 0.00 173.10 172.39 1z9q s THR 44 N -2.44 2.53 -0.03 0.90 -1.32 -1.26 -3.27 115.64 110.75 1z9q s THR 44 Ca 0.10 -0.79 -0.07 0.00 -1.21 0.00 0.00 61.69 59.73 1z9q s THR 44 Cb -0.00 -2.09 0.01 0.00 -1.51 0.00 0.00 72.50 68.90 1z9q s THR 44 CO -0.05 0.50 0.15 0.54 -2.21 0.00 0.00 174.62 173.56 1z9q s VAL 45 N 1.29 0.04 -1.79 5.08 0.11 -0.13 -3.95 120.40 121.06 1z9q s VAL 45 Ca 0.04 -0.32 0.00 0.00 -2.93 0.00 0.00 61.98 58.77 1z9q s VAL 45 Cb -0.14 -0.33 0.00 0.00 -1.53 0.00 0.00 36.38 34.38 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 2.27 -1.21 -1.00 1.54 1.74 -1.26 -1.40 116.66 117.34 1z9q n ARG 46 Ca -0.17 1.08 -0.00 0.00 -0.77 0.00 0.00 57.85 57.98 1z9q n ARG 46 Cb 0.57 -5.33 -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 -0.88 0.41 3.16 -0.13 0.00 -1.26 -5.04 105.19 101.46 1z9q n GLY 47 Ca -0.17 -0.82 -0.24 0.00 0.00 0.00 0.00 46.02 44.78 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 1.40 0.38 4.61 0.00 -0.49 -5.15 121.76 120.50 1z9q s ALA 48 Ca 0.00 -0.78 0.08 0.00 0.00 0.00 0.00 51.96 51.26 1z9q s ALA 48 Cb 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.75 1z9q s ALA 48 CO 0.00 0.33 0.14 0.99 0.00 0.00 0.00 175.76 177.22 1z9q s THR 49 N -0.52 2.58 -5.00 0.00 2.01 -1.26 -0.95 115.64 112.50 1z9q s THR 49 Ca 0.06 -1.75 0.00 0.00 0.31 0.00 0.00 61.69 60.31 1z9q s THR 49 Cb -0.07 -2.95 0.00 0.00 0.01 0.00 0.00 72.50 69.49 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 -1.16 0.35 3.77 4.40 0.00 -1.20 -4.10 105.19 107.25 1z9q n GLY 50 Ca -0.02 -1.73 -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 -2.24 4.31 0.02 -0.61 -4.36 0.84 -2.24 121.20 116.92 1z9q s ILE 51 Ca 0.00 -1.17 -0.20 0.00 -0.26 0.00 0.00 60.65 59.02 1z9q s ILE 51 Cb 0.00 -3.20 0.04 0.00 1.25 0.00 0.00 42.46 40.55 1z9q s ILE 51 CO 0.00 -0.12 0.46 0.72 0.24 0.00 0.00 174.94 176.24 1z9q s PHE 52 N -1.76 -0.35 0.09 1.37 -0.12 0.96 -0.11 117.98 118.06 1z9q s PHE 52 Ca 0.30 0.43 -0.31 0.00 -0.05 0.00 0.00 56.93 57.30 1z9q s PHE 52 Cb -0.10 0.25 -0.07 0.00 -0.63 0.00 0.00 43.02 42.47 1z9q s PHE 52 CO 0.22 -0.56 1.38 -1.25 -0.05 0.00 0.00 175.22 174.97 1z9q s PRO 53 N -2.05 4.32 0.49 1.99 0.04 -1.26 -0.09 135.00 138.44 1z9q s PRO 53 Ca -0.08 2.04 0.33 0.00 0.04 0.00 0.00 61.00 63.33 1z9q s PRO 53 Cb -0.01 -3.32 1.56 0.00 0.04 0.00 0.00 34.50 32.76 1z9q s PRO 53 CO 0.01 -0.45 1.99 1.25 0.04 0.00 0.00 177.00 179.84 1z9q h LEU 54 N 7.10 0.00 0.00 -3.56 6.46 -0.76 -1.44 115.31 123.12 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 -1.20 -0.62 0.00 0.00 178.44 177.49 1z9q n SER 55 N -2.79 0.00 -0.62 1.25 7.64 -1.26 -2.64 113.62 115.20 1z9q n SER 55 Ca -0.00 -0.03 0.07 0.00 1.01 0.00 0.00 58.87 59.92 1z9q n SER 55 Cb 0.19 -0.30 0.21 0.00 -1.01 0.00 0.00 64.21 63.30 1z9q n SER 55 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1z9q n PHE 56 N -1.30 0.58 -3.72 1.43 3.01 -0.54 -5.00 117.46 111.92 1z9q n PHE 56 Ca 0.11 -1.04 -0.14 0.00 1.01 0.00 0.00 57.45 57.40 1z9q n PHE 56 Cb 0.20 -0.27 -0.09 0.00 -0.01 0.00 0.00 39.48 39.30 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 -2.92 0.03 -0.59 -4.37 -7.23 -1.08 -2.93 120.40 101.31 1z9q s VAL 57 Ca 0.39 -0.27 -0.17 0.00 -1.81 0.00 0.00 61.98 60.11 1z9q s VAL 57 Cb 0.33 -0.65 0.13 0.00 0.56 0.00 0.00 36.38 36.75 1z9q s VAL 57 CO 0.05 -0.15 0.61 -0.75 -0.31 0.00 0.00 175.10 174.55 1z9q s LYS 58 N -0.84 3.08 -0.59 4.82 2.47 0.75 -4.85 119.74 124.58 1z9q s LYS 58 Ca -0.09 -1.64 -0.26 0.00 -1.56 0.00 0.00 55.97 52.42 1z9q s LYS 58 Cb -0.04 -4.31 -0.10 0.00 -1.46 0.00 0.00 37.83 31.92 1z9q s LYS 58 CO 0.04 -1.41 2.43 -0.89 0.16 0.00 0.00 175.35 175.68 1z9q n ILE 59 N 5.25 -0.07 0.87 5.43 2.08 -1.26 -1.25 119.36 130.41 1z9q n ILE 59 Ca -0.09 -0.69 0.13 0.00 0.56 0.00 0.00 62.75 62.66 1z9q n ILE 59 Cb 0.42 -2.46 0.43 0.00 -0.75 0.00 0.00 39.64 37.28 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 15.95 0.37 -3.64 1.39 4.77 -0.25 -4.82 117.00 130.77 1z9q n LEU 60 Ca 0.41 0.37 -0.05 0.00 -0.03 0.00 0.00 56.01 56.71 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 -0.02 0.54 -0.75 -1.33 0.00 0.00 177.39 176.54 1z9q s LYS 61 N -3.04 0.53 0.73 3.23 2.47 -1.07 -4.88 119.74 117.71 1z9q s LYS 61 Ca 0.12 0.89 -0.12 0.00 -1.56 0.00 0.00 55.97 55.30 1z9q s LYS 61 Cb 0.17 0.12 0.03 0.00 -1.46 0.00 0.00 37.83 36.68 1z9q s LYS 61 CO 0.61 -0.11 1.11 0.34 0.16 0.00 0.00 175.35 177.46 1z9q s ASP 62 N 1.39 5.19 0.79 1.43 2.15 -1.26 -3.11 116.67 123.24 1z9q s ASP 62 Ca -0.09 1.11 -0.11 0.00 0.43 0.00 0.00 52.55 53.90 1z9q s ASP 62 Cb -0.04 -1.87 0.07 0.00 -0.30 0.00 0.00 42.92 40.78 1z9q s ASP 62 CO -0.16 -1.51 1.11 -0.36 -0.17 0.00 0.00 175.17 174.08 1z9q s PHE 63 N -3.35 2.37 -1.05 -5.34 0.40 -1.26 -4.22 117.98 105.53 1z9q s PHE 63 Ca 0.59 1.61 -0.24 0.00 -0.60 0.00 0.00 56.93 58.29 1z9q s PHE 63 Cb -0.12 -3.13 -0.07 0.00 0.51 0.00 0.00 43.02 40.22 1z9q s PHE 63 CO 0.52 -2.02 1.94 -1.25 0.70 0.00 0.00 175.22 175.11 1z9q s PRO 64 N -4.76 2.53 -0.29 0.24 0.04 -1.26 -4.92 135.00 126.57 1z9q s PRO 64 Ca 0.63 -0.74 -0.05 0.00 0.04 0.00 0.00 61.00 60.88 1z9q s PRO 64 Cb -0.19 -5.16 0.02 0.00 0.04 0.00 0.00 34.50 29.22 1z9q s PRO 64 CO 0.55 -3.68 0.05 -1.21 0.04 0.00 0.00 177.00 172.75 1z9q s GLU 65 N 6.73 2.91 0.00 4.56 0.41 -1.26 -5.19 118.70 126.86 1z9q s GLU 65 Ca 0.69 -0.96 0.00 0.00 -0.41 0.00 0.00 54.97 54.29 1z9q s GLU 65 Cb -0.04 -3.29 0.00 0.00 -1.78 0.00 0.00 34.13 29.02 1z9q s GLU 65 CO 0.06 -0.48 0.24 0.39 -0.49 0.00 0.00 175.26 174.98