#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 -0.25 -1.24 -0.00 -2.02 0.18 114.38 111.05 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 0.51 0.27 0.52 0.00 0.00 0.00 179.97 181.27 1z9q h MET 3 N 0.00 0.00 0.00 0.04 2.86 -2.08 -2.92 114.93 112.83 1z9q h MET 3 Ca -0.01 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1z9q h MET 3 Cb 1.26 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.77 1z9q h MET 3 CO 0.07 0.00 -0.57 0.00 1.06 0.00 0.00 176.91 177.47 1z9q n ALA 4 N -2.35 2.38 -0.67 6.32 0.00 -1.20 -5.12 120.51 119.87 1z9q n ALA 4 Ca 0.03 -1.24 -0.31 0.00 0.00 0.00 0.00 53.44 51.92 1z9q n ALA 4 Cb 0.41 -0.47 0.17 0.00 0.00 0.00 0.00 19.45 19.56 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 0.17 -1.03 -1.77 0.00 0.00 0.64 -4.92 120.51 113.60 1z9q n ALA 5 Ca -0.02 -0.59 -0.38 0.00 0.00 0.00 0.00 53.44 52.45 1z9q n ALA 5 Cb 0.82 -2.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.09 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 3.94 -0.29 0.00 0.04 -1.26 -4.82 135.00 128.06 1z9q s PRO 6 Ca 0.66 1.85 -0.18 0.00 0.04 0.00 0.00 61.00 63.37 1z9q s PRO 6 Cb -0.23 -2.59 0.16 0.00 0.04 0.00 0.00 34.50 31.88 1z9q s PRO 6 CO 0.59 -0.42 1.09 -0.98 0.04 0.00 0.00 177.00 177.32 1z9q s ARG 7 N -2.43 0.29 -0.09 4.56 1.70 -1.20 -4.27 118.95 117.52 1z9q s ARG 7 Ca 0.59 0.46 0.03 0.00 -0.47 0.00 0.00 55.73 56.35 1z9q s ARG 7 Cb -0.31 0.08 0.00 0.00 -0.57 0.00 0.00 34.95 34.15 1z9q s ARG 7 CO 0.38 -0.05 -0.20 0.00 -1.08 0.00 0.00 175.30 174.35 1z9q s ALA 8 N 1.02 1.87 -0.24 7.88 0.00 -1.03 -1.06 121.76 130.19 1z9q s ALA 8 Ca -0.06 -0.79 -0.28 0.00 0.00 0.00 0.00 51.96 50.83 1z9q s ALA 8 Cb -0.04 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.37 1z9q s ALA 8 CO -0.13 0.24 1.01 -2.00 0.00 0.00 0.00 175.76 174.88 1z9q s GLU 9 N 0.43 4.23 -0.19 0.00 2.12 -0.52 -1.75 118.70 123.02 1z9q s GLU 9 Ca -0.17 1.26 -0.30 0.00 0.36 0.00 0.00 54.97 56.12 1z9q s GLU 9 Cb -0.17 -3.65 -0.07 0.00 0.26 0.00 0.00 34.13 30.50 1z9q s GLU 9 CO 0.07 -0.64 2.16 0.00 -0.54 0.00 0.00 175.26 176.31 1z9q n ALA 10 N 6.33 1.58 0.22 6.30 0.00 -1.26 -0.56 120.51 133.12 1z9q n ALA 10 Ca 0.11 -0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.53 1z9q n ALA 10 Cb 0.46 -2.80 0.43 0.00 0.00 0.00 0.00 19.45 17.54 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 13.59 0.00 0.00 0.00 3.38 -1.84 0.39 115.31 130.83 1z9q h LEU 11 Ca -0.41 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.38 1z9q h LEU 11 Cb 1.26 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.96 1z9q h LEU 11 CO 0.97 0.22 -0.15 0.49 0.09 0.00 0.00 178.44 180.05 1z9q n PHE 12 N -3.34 -0.65 -3.41 1.13 3.72 -1.25 -4.82 117.46 108.84 1z9q n PHE 12 Ca 0.01 -1.27 -0.41 0.00 -0.05 0.00 0.00 57.45 55.73 1z9q n PHE 12 Cb 0.45 0.20 -0.09 0.00 -0.94 0.00 0.00 39.48 39.10 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 -2.10 6.17 0.08 4.37 1.11 -1.26 -2.07 116.67 122.96 1z9q s ASP 13 Ca 0.17 -0.22 0.02 0.00 0.18 0.00 0.00 52.55 52.71 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 0.12 -0.32 0.10 0.12 1.18 0.00 0.00 175.17 176.38 1z9q s PHE 14 N 2.00 3.25 -0.35 4.23 5.36 -0.37 -4.91 117.98 127.19 1z9q s PHE 14 Ca 0.11 0.11 0.02 0.00 -0.96 0.00 0.00 56.93 56.21 1z9q s PHE 14 Cb -0.17 -1.65 0.15 0.00 -0.34 0.00 0.00 43.02 41.02 1z9q s PHE 14 CO 0.11 0.53 0.31 0.99 -1.46 0.00 0.00 175.22 175.71 1z9q s THR 15 N -1.41 -0.20 1.43 0.12 2.01 -1.26 -2.03 115.64 114.29 1z9q s THR 15 Ca 0.30 -1.12 -0.23 0.00 0.31 0.00 0.00 61.69 60.95 1z9q s THR 15 Cb -0.12 -0.84 0.36 0.00 0.01 0.00 0.00 72.50 71.91 1z9q s THR 15 CO 0.23 -0.69 0.83 0.61 -0.69 0.00 0.00 174.62 174.91 1z9q n GLY 16 N 4.35 -3.75 0.06 4.40 0.00 -0.88 -4.97 105.19 104.40 1z9q n GLY 16 Ca 0.09 -1.61 -0.04 0.00 0.00 0.00 0.00 46.02 44.46 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 -5.36 1.44 -2.06 1.61 4.13 -1.26 -4.95 115.26 108.81 1z9q n ASN 17 Ca 0.13 0.51 -0.01 0.00 1.68 0.00 0.00 54.58 56.89 1z9q n ASN 17 Cb 0.57 -0.78 -0.00 0.00 -1.54 0.00 0.00 39.78 38.04 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 -4.11 1.82 -0.34 6.41 2.88 -1.26 -4.97 113.62 114.05 1z9q n SER 18 Ca -0.06 -1.05 0.05 0.00 -1.33 0.00 0.00 58.87 56.47 1z9q n SER 18 Cb 0.24 0.01 0.20 0.00 -0.75 0.00 0.00 64.21 63.91 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 0.91 -0.33 -1.46 3.64 -1.97 0.64 116.57 118.00 1z9q h LYS 19 Ca -0.01 -0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.41 1z9q h LYS 19 Cb 0.03 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1z9q h LYS 19 CO 0.02 0.60 0.30 -0.07 -2.27 0.00 0.00 179.45 178.02 1z9q h LEU 20 N 0.93 0.00 -9.05 5.20 4.07 -1.96 -3.35 115.31 111.15 1z9q h LEU 20 Ca 0.45 0.00 -0.62 0.00 0.08 0.00 0.00 57.88 57.79 1z9q h LEU 20 Cb 0.41 0.00 -0.16 0.00 1.08 0.00 0.00 40.66 41.99 1z9q h LEU 20 CO -0.25 0.00 -0.55 -1.61 -1.08 0.00 0.00 178.44 174.95 1z9q s GLU 21 N -4.79 3.97 0.50 1.13 2.02 0.22 -0.11 118.70 121.65 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 0.17 -3.32 -0.08 0.00 0.10 0.00 0.00 34.13 31.00 1z9q s GLU 21 CO 0.62 0.17 0.98 -1.17 0.02 0.00 0.00 175.26 175.88 1z9q s LEU 22 N 0.68 3.67 -0.25 1.80 2.96 0.86 -4.46 118.68 123.95 1z9q s LEU 22 Ca 0.05 1.60 -0.03 0.00 -0.22 0.00 0.00 54.13 55.53 1z9q s LEU 22 Cb -0.13 -4.52 0.08 0.00 0.50 0.00 0.00 46.19 42.13 1z9q s LEU 22 CO 0.02 -0.57 0.08 0.54 -1.32 0.00 0.00 176.35 175.10 1z9q s ASN 23 N -2.91 3.31 0.25 3.68 2.20 -1.26 -2.07 114.94 118.14 1z9q s ASN 23 Ca 0.60 -1.14 0.01 0.00 -0.94 0.00 0.00 52.86 51.39 1z9q s ASN 23 Cb -0.10 -0.55 0.01 0.00 -2.00 0.00 0.00 41.25 38.61 1z9q s ASN 23 CO 0.28 -0.38 0.12 2.22 -2.94 0.00 0.00 177.10 176.40 1z9q n PHE 24 N 5.08 -0.42 -4.31 1.54 1.16 -0.86 -4.91 117.46 114.74 1z9q n PHE 24 Ca -0.06 -1.14 -0.16 0.00 -1.87 0.00 0.00 57.45 54.22 1z9q n PHE 24 Cb 0.45 -0.19 -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 -2.99 1.24 -0.60 3.97 -0.14 -1.26 -1.23 119.74 118.73 1z9q s LYS 25 Ca 0.09 -1.58 -0.26 0.00 -1.36 0.00 0.00 55.97 52.85 1z9q s LYS 25 Cb -0.01 -0.70 -0.10 0.00 -1.68 0.00 0.00 37.83 35.34 1z9q s LYS 25 CO 0.06 0.01 2.43 0.00 -0.76 0.00 0.00 175.35 177.09 1z9q n ALA 26 N -0.34 0.66 0.00 5.17 0.00 -0.88 -0.69 120.51 124.43 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 0.12 -4.94 105.19 108.17 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 0.54 -4.20 1.61 5.19 -1.13 -3.46 116.42 114.97 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 1.46 -0.72 0.52 -3.12 0.00 0.00 179.24 177.37 1z9q n VAL 29 N -4.05-10.57 -3.69 -1.35 0.31 -1.26 -4.90 118.33 92.81 1z9q n VAL 29 Ca -0.15 2.43 -0.20 0.00 -0.01 0.00 0.00 64.34 66.41 1z9q n VAL 29 Cb 0.88 -5.09 -0.03 0.00 -0.91 0.00 0.00 33.84 28.69 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 3.62 -0.78 2.52 1.09 -0.72 -4.86 121.20 121.65 1z9q s ILE 30 Ca 0.00 -1.26 0.23 0.00 -1.10 0.00 0.00 60.65 58.52 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 -1.46 0.16 -1.95 3.97 3.01 -1.25 -2.48 117.46 117.45 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 -0.32 0.00 0.00 -0.01 0.00 0.00 39.48 39.74 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 -1.76 -5.55 -0.02 4.37 4.77 -1.26 -4.15 117.00 113.40 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 -2.78 -0.14 0.00 -2.33 0.00 0.00 43.42 38.56 1z9q n LEU 32 CO 0.39 -1.97 -0.75 0.18 -1.33 0.00 0.00 177.39 173.90 1z9q n LEU 33 N 1.49 1.91 -3.69 2.23 4.77 0.11 -4.88 117.00 118.95 1z9q n LEU 33 Ca 0.00 0.25 0.03 0.00 -0.03 0.00 0.00 56.01 56.26 1z9q n LEU 33 Cb 0.00 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 1z9q n LEU 33 CO 0.00 0.68 1.15 -0.44 -1.33 0.00 0.00 177.39 177.45 1z9q s SER 34 N -6.60 -0.02 -0.11 -1.43 0.01 -1.16 -4.99 113.70 99.40 1z9q s SER 34 Ca -0.16 -0.08 -0.02 0.00 1.31 0.00 0.00 55.95 57.00 1z9q s SER 34 Cb 0.07 0.08 -0.03 0.00 0.21 0.00 0.00 66.02 66.35 1z9q s SER 34 CO 0.78 -0.15 -0.02 -0.60 0.41 0.00 0.00 173.24 173.66 1z9q s ARG 35 N -2.15 3.20 -0.14 12.44 3.00 -1.26 -0.04 118.95 133.99 1z9q s ARG 35 Ca 0.19 -0.47 -0.24 0.00 -1.00 0.00 0.00 55.73 54.20 1z9q s ARG 35 Cb 0.05 -2.81 -0.22 0.00 0.00 0.00 0.00 34.95 31.97 1z9q s ARG 35 CO -0.05 0.53 0.60 0.82 0.00 0.00 0.00 175.30 177.21 1z9q h ILE 36 N 4.52 1.46 0.00 4.11 1.08 -1.65 -3.47 117.51 123.55 1z9q h ILE 36 Ca -0.44 -2.15 0.00 0.00 -0.39 0.00 0.00 64.86 61.89 1z9q h ILE 36 Cb 1.19 2.81 0.00 0.00 -3.07 0.00 0.00 36.82 37.75 1z9q h ILE 36 CO 0.57 0.49 0.00 -0.46 -0.69 0.00 0.00 178.15 178.07 1z9q n ASN 37 N -4.61 0.00 0.00 1.72 0.23 -1.14 -5.03 115.26 106.43 1z9q n ASN 37 Ca -0.11 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.94 1z9q n ASN 37 Cb 0.44 0.30 0.00 0.00 -2.08 0.00 0.00 39.78 38.45 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 -2.43 0.00 0.04 -3.83 2.85 -1.26 -4.93 118.16 108.60 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 -1.25 0.44 -4.24 -5.58 9.92 -1.26 -4.75 116.55 109.83 1z9q n ASP 39 Ca 0.00 0.12 -0.29 0.00 -0.53 0.00 0.00 54.79 54.09 1z9q n ASP 39 Cb 0.00 1.19 -0.16 0.00 -0.64 0.00 0.00 41.12 41.51 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 -3.42 2.12 0.34 1.24 0.51 -1.26 -0.03 118.94 118.43 1z9q s TRP 40 Ca -0.04 -0.51 0.05 0.00 -2.12 0.00 0.00 56.10 53.48 1z9q s TRP 40 Cb 0.12 -1.38 -0.02 0.00 -0.81 0.00 0.00 33.47 31.38 1z9q s TRP 40 CO 0.85 -0.12 0.17 1.28 -0.51 0.00 0.00 176.95 178.63 1z9q n LEU 41 N 2.76 0.00 -4.17 2.99 4.77 0.90 -1.78 117.00 122.47 1z9q n LEU 41 Ca -0.17 -2.79 -0.19 0.00 -0.03 0.00 0.00 56.01 52.84 1z9q n LEU 41 Cb 0.52 1.12 -0.12 0.00 -2.33 0.00 0.00 43.42 42.61 1z9q n LEU 41 CO 0.24 -0.44 -0.46 -0.70 -1.33 0.00 0.00 177.39 174.70 1z9q s GLU 42 N -3.32 0.85 -0.17 3.23 2.12 0.94 -0.11 118.70 122.24 1z9q s GLU 42 Ca 0.25 -0.92 -0.34 0.00 0.36 0.00 0.00 54.97 54.31 1z9q s GLU 42 Cb 0.01 -0.86 0.14 0.00 0.26 0.00 0.00 34.13 33.67 1z9q s GLU 42 CO 0.17 0.20 1.20 0.20 -0.54 0.00 0.00 175.26 176.49 1z9q s GLY 43 N -1.63 -0.31 -0.19 -1.50 0.00 -0.93 0.06 107.32 102.82 1z9q s GLY 43 Ca -0.01 1.49 -0.01 0.00 0.00 0.00 0.00 44.72 46.19 1z9q s GLY 43 CO 0.02 0.49 -0.15 -1.08 0.00 0.00 0.00 173.10 172.38 1z9q s THR 44 N -2.45 2.51 -0.04 0.90 -1.32 -1.26 -3.29 115.64 110.69 1z9q s THR 44 Ca 0.10 -0.79 -0.08 0.00 -1.21 0.00 0.00 61.69 59.70 1z9q s THR 44 Cb -0.00 -2.09 0.01 0.00 -1.51 0.00 0.00 72.50 68.91 1z9q s THR 44 CO -0.05 0.50 0.19 0.54 -2.21 0.00 0.00 174.62 173.60 1z9q s VAL 45 N 1.31 0.04 -1.79 5.08 0.11 -0.28 -3.91 120.40 120.97 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 -0.39 0.00 0.00 -1.53 0.00 0.00 36.38 34.32 1z9q s VAL 45 CO -0.09 -0.19 0.00 0.54 -3.33 0.00 0.00 175.10 172.03 1z9q n ARG 46 N 2.13 -1.21 -1.01 1.54 1.74 -1.26 -1.39 116.66 117.20 1z9q n ARG 46 Ca -0.18 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 0.43 3.20 -0.13 0.00 -1.26 -5.04 105.19 101.51 1z9q n GLY 47 Ca -0.18 -0.78 -0.25 0.00 0.00 0.00 0.00 46.02 44.81 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 1.57 0.31 4.61 0.00 -0.49 -5.15 121.76 120.61 1z9q s ALA 48 Ca 0.00 -0.86 0.09 0.00 0.00 0.00 0.00 51.96 51.20 1z9q s ALA 48 Cb 0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 23.12 22.70 1z9q s ALA 48 CO 0.00 0.37 0.01 0.99 0.00 0.00 0.00 175.76 177.13 1z9q s THR 49 N -0.54 2.93 -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 -0.08 -2.79 0.00 0.00 0.01 0.00 0.00 72.50 69.64 1z9q s THR 49 CO -0.00 -0.27 0.00 0.61 -0.69 0.00 0.00 174.62 174.27 1z9q n GLY 50 N -0.93 0.00 3.84 4.40 0.00 -1.21 -4.13 105.19 107.16 1z9q n GLY 50 Ca -0.05 -1.65 -0.25 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.27 4.66 0.02 -0.61 -4.36 0.84 -2.19 121.20 117.29 1z9q s ILE 51 Ca 0.00 -1.10 -0.22 0.00 -0.26 0.00 0.00 60.65 59.07 1z9q s ILE 51 Cb 0.00 -3.43 0.05 0.00 1.25 0.00 0.00 42.46 40.33 1z9q s ILE 51 CO 0.00 -0.18 0.50 0.72 0.24 0.00 0.00 174.94 176.22 1z9q s PHE 52 N -1.86 -0.41 0.10 1.37 -0.12 0.85 -0.10 117.98 117.81 1z9q s PHE 52 Ca 0.32 0.53 -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 0.48 1.99 0.04 -1.26 -0.07 135.00 138.47 1z9q s PRO 53 Ca -0.08 2.04 0.32 0.00 0.04 0.00 0.00 61.00 63.32 1z9q s PRO 53 Cb -0.01 -3.28 1.48 0.00 0.04 0.00 0.00 34.50 32.73 1z9q s PRO 53 CO 0.01 -0.43 1.97 1.25 0.04 0.00 0.00 177.00 179.84 1z9q h LEU 54 N 6.93 0.00 0.00 -3.56 6.46 -0.75 -1.64 115.31 122.75 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 -2.78 0.00 -0.57 1.25 2.88 -1.26 -2.67 113.62 110.47 1z9q n SER 55 Ca -0.00 -0.12 0.09 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 63.61 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 0.57 -3.72 0.66 3.01 -0.62 -5.00 117.46 111.10 1z9q n PHE 56 Ca 0.12 -0.95 -0.14 0.00 1.01 0.00 0.00 57.45 57.50 1z9q n PHE 56 Cb 0.19 -0.25 -0.09 0.00 -0.01 0.00 0.00 39.48 39.32 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 -2.87 0.04 -0.56 -4.37 -7.23 -1.09 -2.86 120.40 101.46 1z9q s VAL 57 Ca 0.38 -0.30 -0.17 0.00 -1.81 0.00 0.00 61.98 60.08 1z9q s VAL 57 Cb 0.32 -0.65 0.12 0.00 0.56 0.00 0.00 36.38 36.73 1z9q s VAL 57 CO 0.06 -0.17 0.57 -0.75 -0.31 0.00 0.00 175.10 174.51 1z9q s LYS 58 N -0.94 3.02 -0.59 4.82 2.47 0.28 -4.85 119.74 123.95 1z9q s LYS 58 Ca -0.10 -1.61 -0.26 0.00 -1.56 0.00 0.00 55.97 52.44 1z9q s LYS 58 Cb -0.04 -4.30 -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 5.31 -0.07 0.81 5.43 2.08 -1.26 -1.43 119.36 130.23 1z9q n ILE 59 Ca -0.12 -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 0.42 0.00 -0.75 0.00 0.00 39.64 37.24 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 16.13 0.46 -3.64 1.39 4.77 -0.23 -4.83 117.00 131.05 1z9q n LEU 60 Ca 0.41 0.41 -0.07 0.00 -0.03 0.00 0.00 56.01 56.73 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 0.69 -0.05 0.49 -0.75 -1.33 0.00 0.00 177.39 176.44 1z9q s LYS 61 N -3.06 0.63 0.66 3.23 2.47 -1.05 -4.88 119.74 117.74 1z9q s LYS 61 Ca 0.11 0.97 -0.10 0.00 -1.56 0.00 0.00 55.97 55.40 1z9q s LYS 61 Cb 0.16 0.18 0.01 0.00 -1.46 0.00 0.00 37.83 36.71 1z9q s LYS 61 CO 0.61 -0.11 1.04 0.34 0.16 0.00 0.00 175.35 177.38 1z9q s ASP 62 N 1.18 5.58 0.80 1.43 -1.08 -1.26 -3.24 116.67 120.08 1z9q s ASP 62 Ca -0.07 1.06 -0.11 0.00 -0.52 0.00 0.00 52.55 52.92 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 -0.14 -1.21 1.11 -0.36 0.52 0.00 0.00 175.17 175.09 1z9q s PHE 63 N -3.24 2.36 -1.12 -5.34 0.40 -1.26 -4.24 117.98 105.54 1z9q s PHE 63 Ca 0.57 1.61 -0.23 0.00 -0.60 0.00 0.00 56.93 58.27 1z9q s PHE 63 Cb -0.11 -3.13 -0.08 0.00 0.51 0.00 0.00 43.02 40.21 1z9q s PHE 63 CO 0.50 -2.03 1.94 -1.25 0.70 0.00 0.00 175.22 175.08 1z9q s PRO 64 N -4.77 2.51 -0.41 0.24 0.04 -1.26 -4.92 135.00 126.43 1z9q s PRO 64 Ca 0.63 -0.96 -0.20 0.00 0.04 0.00 0.00 61.00 60.50 1z9q s PRO 64 Cb -0.19 -5.20 0.02 0.00 0.04 0.00 0.00 34.50 29.17 1z9q s PRO 64 CO 0.55 -3.83 0.62 -1.83 0.04 0.00 0.00 177.00 172.55 1z9q s GLU 65 N 6.59 3.37 0.00 4.56 4.04 -1.26 -5.21 118.70 130.79 1z9q s GLU 65 Ca 0.69 -0.29 0.16 0.00 0.04 0.00 0.00 54.97 55.57 1z9q s GLU 65 Cb -0.02 -3.91 0.13 0.00 0.02 0.00 0.00 34.13 30.34 1z9q s GLU 65 CO 0.10 -0.92 1.01 -0.85 -1.84 0.00 0.00 175.26 172.76