#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9q n ARG 2 N 0.00 0.36 -1.02 -1.24 0.63 -1.26 -4.19 116.66 109.94 1z9q n ARG 2 Ca 0.00 0.09 -0.13 0.00 -0.92 0.00 0.00 57.85 56.89 1z9q n ARG 2 Cb 0.00 -1.26 0.23 0.00 0.45 0.00 0.00 32.46 31.88 1z9q n ARG 2 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 1z9q n MET 3 N -3.03 2.90 -0.73 -0.14 2.81 -1.26 -4.09 117.12 113.59 1z9q n MET 3 Ca -0.26 -2.77 -0.03 0.00 -1.81 0.00 0.00 57.70 52.82 1z9q n MET 3 Cb 0.77 -2.11 -0.03 0.00 -0.71 0.00 0.00 33.22 31.13 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 -0.50 2.81 -1.05 3.04 0.00 -1.26 -5.14 120.51 118.40 1z9q n ALA 4 Ca 0.45 -0.33 -0.31 0.00 0.00 0.00 0.00 53.44 53.25 1z9q n ALA 4 Cb 1.43 -0.16 0.12 0.00 0.00 0.00 0.00 19.45 20.84 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 1.93 0.48 0.00 0.00 -1.26 -4.94 121.76 117.97 1z9q s ALA 5 Ca 0.00 0.36 -0.22 0.00 0.00 0.00 0.00 51.96 52.11 1z9q s ALA 5 Cb 0.00 -3.33 -0.07 0.00 0.00 0.00 0.00 23.12 19.72 1z9q s ALA 5 CO -0.00 -2.16 1.16 -1.25 0.00 0.00 0.00 175.76 173.51 1z9q s PRO 6 N -4.81 3.65 -0.29 0.00 0.04 -1.26 -4.81 135.00 127.52 1z9q s PRO 6 Ca 0.63 1.73 -0.22 0.00 0.04 0.00 0.00 61.00 63.18 1z9q s PRO 6 Cb -0.19 -2.30 0.17 0.00 0.04 0.00 0.00 34.50 32.21 1z9q s PRO 6 CO 0.57 -0.63 1.21 -0.98 0.04 0.00 0.00 177.00 177.21 1z9q s ARG 7 N -2.85 0.24 -0.07 4.56 1.70 -1.19 -4.31 118.95 117.03 1z9q s ARG 7 Ca 0.66 0.33 0.03 0.00 -0.47 0.00 0.00 55.73 56.28 1z9q s ARG 7 Cb -0.27 0.10 0.01 0.00 -0.57 0.00 0.00 34.95 34.21 1z9q s ARG 7 CO 0.33 -0.04 -0.15 0.00 -1.08 0.00 0.00 175.30 174.36 1z9q s ALA 8 N 0.49 1.44 -0.26 7.88 0.00 -0.95 -0.12 121.76 130.25 1z9q s ALA 8 Ca 0.01 -0.53 -0.28 0.00 0.00 0.00 0.00 51.96 51.16 1z9q s ALA 8 Cb -0.04 -0.61 0.01 0.00 0.00 0.00 0.00 23.12 22.48 1z9q s ALA 8 CO -0.12 0.15 1.01 -2.00 0.00 0.00 0.00 175.76 174.81 1z9q s GLU 9 N 0.58 4.18 -0.22 0.00 2.12 -0.70 -1.58 118.70 123.08 1z9q s GLU 9 Ca -0.15 1.18 -0.31 0.00 0.36 0.00 0.00 54.97 56.05 1z9q s GLU 9 Cb -0.16 -3.67 -0.08 0.00 0.26 0.00 0.00 34.13 30.48 1z9q s GLU 9 CO 0.05 -0.70 2.16 0.00 -0.54 0.00 0.00 175.26 176.23 1z9q n ALA 10 N 6.43 1.47 0.24 6.30 0.00 -1.26 -1.16 120.51 132.54 1z9q n ALA 10 Ca 0.11 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.58 1z9q n ALA 10 Cb 0.47 -2.75 0.45 0.00 0.00 0.00 0.00 19.45 17.62 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 13.33 0.00 0.00 0.00 3.38 -1.86 -0.73 115.31 129.43 1z9q h LEU 11 Ca -0.39 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.31 1z9q h LEU 11 Cb 1.27 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.95 1z9q h LEU 11 CO 0.97 0.08 -0.20 0.49 0.09 0.00 0.00 178.44 179.88 1z9q n PHE 12 N -3.16 -1.07 -3.28 1.13 3.01 -1.25 -4.86 117.46 107.98 1z9q n PHE 12 Ca 0.02 -2.00 -0.42 0.00 1.01 0.00 0.00 57.45 56.06 1z9q n PHE 12 Cb 0.42 0.38 -0.08 0.00 -0.01 0.00 0.00 39.48 40.19 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 -2.78 6.26 0.16 4.37 1.11 -1.26 -2.39 116.67 122.14 1z9q s ASP 13 Ca 0.26 -0.26 0.03 0.00 0.18 0.00 0.00 52.55 52.76 1z9q s ASP 13 Cb -0.00 -2.25 -0.03 0.00 1.07 0.00 0.00 42.92 41.71 1z9q s ASP 13 CO 0.19 -0.51 0.28 0.12 1.18 0.00 0.00 175.17 176.42 1z9q s PHE 14 N 2.31 3.44 -0.41 4.23 5.36 -0.23 -4.91 117.98 127.76 1z9q s PHE 14 Ca 0.16 0.08 0.05 0.00 -0.96 0.00 0.00 56.93 56.26 1z9q s PHE 14 Cb -0.16 -1.63 0.17 0.00 -0.34 0.00 0.00 43.02 41.06 1z9q s PHE 14 CO 0.14 0.51 0.48 0.99 -1.46 0.00 0.00 175.22 175.88 1z9q s THR 15 N -1.78 -0.53 1.32 0.12 2.01 -1.26 -2.43 115.64 113.08 1z9q s THR 15 Ca 0.34 -0.90 -0.20 0.00 0.31 0.00 0.00 61.69 61.23 1z9q s THR 15 Cb -0.11 -0.46 0.32 0.00 0.01 0.00 0.00 72.50 72.26 1z9q s THR 15 CO 0.28 -0.42 0.72 0.61 -0.69 0.00 0.00 174.62 175.11 1z9q n GLY 16 N 3.97 -3.42 0.03 4.40 0.00 -0.90 -4.97 105.19 104.30 1z9q n GLY 16 Ca 0.14 -1.41 -0.03 0.00 0.00 0.00 0.00 46.02 44.72 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 -4.29 0.79 -3.71 1.61 4.13 -1.26 -4.95 115.26 107.58 1z9q n ASN 17 Ca 0.11 0.29 -0.16 0.00 1.68 0.00 0.00 54.58 56.50 1z9q n ASN 17 Cb 0.50 -0.63 -0.00 0.00 -1.54 0.00 0.00 39.78 38.11 1z9q n ASN 17 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1z9q n SER 18 N -3.29 2.09 -0.28 6.41 7.64 -1.26 -4.96 113.62 119.98 1z9q n SER 18 Ca -0.04 -2.15 0.13 0.00 1.01 0.00 0.00 58.87 57.81 1z9q n SER 18 Cb 0.16 -0.01 0.38 0.00 -1.01 0.00 0.00 64.21 63.73 1z9q n SER 18 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1z9q h LYS 19 N 0.00 0.66 -0.11 1.43 3.64 -1.97 0.24 116.57 120.46 1z9q h LYS 19 Ca -0.21 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.16 1z9q h LYS 19 Cb 0.77 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1z9q h LYS 19 CO 0.33 0.43 0.12 -0.07 -2.27 0.00 0.00 179.45 177.99 1z9q h LEU 20 N 0.68 0.00 -9.04 5.20 4.07 -1.95 -3.36 115.31 110.90 1z9q h LEU 20 Ca 0.47 0.00 -0.62 0.00 0.08 0.00 0.00 57.88 57.81 1z9q h LEU 20 Cb 0.79 0.00 -0.16 0.00 1.08 0.00 0.00 40.66 42.36 1z9q h LEU 20 CO -0.22 0.00 -0.56 -1.61 -1.08 0.00 0.00 178.44 174.97 1z9q s GLU 21 N -4.67 3.96 0.49 1.13 2.02 0.83 -0.11 118.70 122.35 1z9q s GLU 21 Ca -0.05 -0.35 -0.17 0.00 0.02 0.00 0.00 54.97 54.43 1z9q s GLU 21 Cb 0.15 -3.28 -0.08 0.00 0.10 0.00 0.00 34.13 31.02 1z9q s GLU 21 CO 0.56 0.19 0.96 -1.17 0.02 0.00 0.00 175.26 175.82 1z9q s LEU 22 N 0.62 3.69 -0.18 1.80 2.96 0.84 -4.47 118.68 123.95 1z9q s LEU 22 Ca 0.04 1.56 -0.03 0.00 -0.22 0.00 0.00 54.13 55.48 1z9q s LEU 22 Cb -0.13 -4.48 0.06 0.00 0.50 0.00 0.00 46.19 42.14 1z9q s LEU 22 CO 0.01 -0.53 0.05 0.54 -1.32 0.00 0.00 176.35 175.10 1z9q s ASN 23 N -2.92 2.63 0.24 3.68 2.20 -1.26 -2.13 114.94 117.39 1z9q s ASN 23 Ca 0.59 -0.69 0.00 0.00 -0.94 0.00 0.00 52.86 51.82 1z9q s ASN 23 Cb -0.10 -0.48 -0.00 0.00 -2.00 0.00 0.00 41.25 38.67 1z9q s ASN 23 CO 0.28 -0.31 0.01 2.22 -2.94 0.00 0.00 177.10 176.36 1z9q n PHE 24 N 5.12 0.51 -4.35 1.54 1.16 -1.02 -4.92 117.46 115.51 1z9q n PHE 24 Ca -0.08 -1.24 -0.18 0.00 -1.87 0.00 0.00 57.45 54.08 1z9q n PHE 24 Cb 0.48 -0.14 -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 -2.88 1.35 -0.61 3.97 -0.14 -1.26 -1.07 119.74 119.09 1z9q s LYS 25 Ca 0.01 -1.65 -0.26 0.00 -1.36 0.00 0.00 55.97 52.71 1z9q s LYS 25 Cb 0.00 -0.85 -0.10 0.00 -1.68 0.00 0.00 37.83 35.20 1z9q s LYS 25 CO 0.01 0.02 2.42 0.00 -0.76 0.00 0.00 175.35 177.04 1z9q n ALA 26 N -0.42 0.63 0.00 5.17 0.00 -1.00 -0.97 120.51 123.91 1z9q n ALA 26 Ca -0.07 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.29 1z9q n ALA 26 Cb 0.63 -3.21 0.00 0.00 0.00 0.00 0.00 19.45 16.86 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 6.28 1.64 0.12 0.00 0.00 -0.28 -4.95 105.19 108.01 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 -1.80 0.00 0.00 0.00 173.32 171.52 1z9q h ASP 28 N 0.00 0.49 -4.19 1.61 1.82 -1.28 -3.47 116.42 111.41 1z9q h ASP 28 Ca 0.00 -0.91 0.00 0.00 -0.39 0.00 0.00 57.03 55.73 1z9q h ASP 28 Cb 0.00 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 39.85 1z9q h ASP 28 CO 0.00 1.53 -0.71 0.52 -1.61 0.00 0.00 179.24 178.97 1z9q n VAL 29 N -3.98-10.47 -3.77 2.25 0.31 -1.26 -4.91 118.33 96.51 1z9q n VAL 29 Ca -0.19 2.40 -0.21 0.00 -0.01 0.00 0.00 64.34 66.34 1z9q n VAL 29 Cb 0.90 -5.05 -0.03 0.00 -0.91 0.00 0.00 33.84 28.75 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 3.72 -0.66 2.52 1.09 -0.61 -4.86 121.20 121.98 1z9q s ILE 30 Ca 0.00 -1.29 0.23 0.00 -1.10 0.00 0.00 60.65 58.49 1z9q s ILE 30 Cb 0.00 -3.25 -0.11 0.00 -1.06 0.00 0.00 42.46 38.04 1z9q s ILE 30 CO 0.00 -0.18 1.05 0.49 -0.10 0.00 0.00 174.94 176.20 1z9q n PHE 31 N -1.42 0.24 -1.67 3.97 3.01 -1.25 -2.23 117.46 118.12 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 0.59 -0.41 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 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 -1.91 -5.08 -0.08 4.37 4.77 -1.26 -4.05 117.00 113.75 1z9q n LEU 32 Ca 0.02 2.47 -0.13 0.00 -0.03 0.00 0.00 56.01 58.34 1z9q n LEU 32 Cb 0.42 -2.61 -0.14 0.00 -2.33 0.00 0.00 43.42 38.76 1z9q n LEU 32 CO 0.40 -1.30 -1.05 0.18 -1.33 0.00 0.00 177.39 174.28 1z9q n LEU 33 N 1.41 1.32 -3.93 2.23 4.77 1.00 -4.86 117.00 118.94 1z9q n LEU 33 Ca 0.00 0.06 0.04 0.00 -0.03 0.00 0.00 56.01 56.09 1z9q n LEU 33 Cb 0.00 -0.16 0.01 0.00 -2.33 0.00 0.00 43.42 40.94 1z9q n LEU 33 CO 0.00 0.65 1.20 -0.44 -1.33 0.00 0.00 177.39 177.46 1z9q s SER 34 N -6.08 -0.00 0.03 -1.43 0.01 -1.15 -4.99 113.70 100.09 1z9q s SER 34 Ca -0.18 -0.03 0.04 0.00 1.31 0.00 0.00 55.95 57.09 1z9q s SER 34 Cb 0.07 0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.29 1z9q s SER 34 CO 0.76 -0.04 -0.05 -0.60 0.41 0.00 0.00 173.24 173.71 1z9q s ARG 35 N -2.01 2.52 -0.21 12.44 3.52 -1.26 -0.05 118.95 133.89 1z9q s ARG 35 Ca 0.29 -0.77 -0.18 0.00 -0.13 0.00 0.00 55.73 54.93 1z9q s ARG 35 Cb 0.02 -2.50 -0.15 0.00 -1.56 0.00 0.00 34.95 30.76 1z9q s ARG 35 CO -0.04 0.58 0.03 -0.89 -0.81 0.00 0.00 175.30 174.17 1z9q n ILE 36 N 1.27 1.52 0.00 4.11 2.08 -0.86 -4.89 119.36 122.59 1z9q n ILE 36 Ca -0.14 -0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.11 1z9q n ILE 36 Cb 0.52 -2.07 0.00 0.00 -0.75 0.00 0.00 39.64 37.35 1z9q n ILE 36 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1z9q n ASN 37 N -4.42 -0.02 0.00 4.38 3.02 -1.17 -5.03 115.26 112.01 1z9q n ASN 37 Ca -0.33 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.23 1z9q n ASN 37 Cb 0.66 0.33 0.00 0.00 -0.61 0.00 0.00 39.78 40.16 1z9q n ASN 37 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1z9q n LYS 38 N -2.51 0.00 0.03 3.52 2.85 -1.26 -4.93 118.16 115.86 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 -0.03 0.00 -0.65 0.00 0.00 35.03 34.35 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 -1.12 0.56 -4.18 -5.58 8.00 -1.26 -4.75 116.55 108.21 1z9q n ASP 39 Ca 0.00 -0.17 -0.25 0.00 0.71 0.00 0.00 54.79 55.08 1z9q n ASP 39 Cb 0.00 0.99 -0.15 0.00 -0.02 0.00 0.00 41.12 41.94 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 -3.26 1.62 0.37 1.24 0.51 -1.26 -0.03 118.94 118.13 1z9q s TRP 40 Ca 0.01 -0.32 0.06 0.00 -2.12 0.00 0.00 56.10 53.74 1z9q s TRP 40 Cb 0.14 -1.02 -0.02 0.00 -0.81 0.00 0.00 33.47 31.75 1z9q s TRP 40 CO 0.83 -0.01 0.23 1.28 -0.51 0.00 0.00 176.95 178.76 1z9q n LEU 41 N 2.49 0.00 -4.22 2.99 4.77 0.83 -2.03 117.00 121.83 1z9q n LEU 41 Ca -0.15 -3.20 -0.21 0.00 -0.03 0.00 0.00 56.01 52.41 1z9q n LEU 41 Cb 0.54 1.42 -0.12 0.00 -2.33 0.00 0.00 43.42 42.92 1z9q n LEU 41 CO 0.24 -0.52 -0.49 -0.70 -1.33 0.00 0.00 177.39 174.60 1z9q s GLU 42 N -3.47 0.99 -0.18 3.23 2.12 0.93 -0.08 118.70 122.24 1z9q s GLU 42 Ca 0.32 -1.00 -0.35 0.00 0.36 0.00 0.00 54.97 54.30 1z9q s GLU 42 Cb 0.02 -1.10 0.14 0.00 0.26 0.00 0.00 34.13 33.45 1z9q s GLU 42 CO 0.23 0.26 1.23 0.20 -0.54 0.00 0.00 175.26 176.63 1z9q s GLY 43 N -1.68 -0.30 -0.20 -1.50 0.00 -0.92 -0.00 107.32 102.72 1z9q s GLY 43 Ca 0.02 1.55 -0.00 0.00 0.00 0.00 0.00 44.72 46.29 1z9q s GLY 43 CO 0.03 0.51 -0.14 -1.08 0.00 0.00 0.00 173.10 172.41 1z9q s THR 44 N -2.39 2.50 -0.02 0.90 -1.32 -1.26 -3.25 115.64 110.79 1z9q s THR 44 Ca 0.10 -0.86 -0.04 0.00 -1.21 0.00 0.00 61.69 59.67 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 -0.04 0.45 0.10 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 -0.20 -3.84 120.40 121.16 1z9q s VAL 45 Ca 0.04 -0.38 0.00 0.00 -2.93 0.00 0.00 61.98 58.71 1z9q s VAL 45 Cb -0.14 -0.27 0.00 0.00 -1.53 0.00 0.00 36.38 34.44 1z9q s VAL 45 CO -0.09 -0.21 0.00 0.54 -3.33 0.00 0.00 175.10 172.01 1z9q n ARG 46 N 2.26 -1.22 -1.01 1.54 1.74 -1.26 -1.34 116.66 117.38 1z9q n ARG 46 Ca -0.18 1.07 -0.00 0.00 -0.77 0.00 0.00 57.85 57.97 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 -0.89 0.45 3.24 -0.13 0.00 -1.26 -5.03 105.19 101.57 1z9q n GLY 47 Ca -0.18 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.00 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 1.80 0.32 4.61 0.00 -0.45 -5.15 121.76 120.90 1z9q s ALA 48 Ca 0.00 -0.98 0.09 0.00 0.00 0.00 0.00 51.96 51.07 1z9q s ALA 48 Cb 0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 23.12 22.65 1z9q s ALA 48 CO 0.00 0.43 0.05 0.99 0.00 0.00 0.00 175.76 177.23 1z9q s THR 49 N -0.60 2.92 -5.00 0.00 2.01 -1.26 -1.03 115.64 112.68 1z9q s THR 49 Ca 0.08 -1.87 0.00 0.00 0.31 0.00 0.00 61.69 60.21 1z9q s THR 49 Cb -0.08 -2.86 0.00 0.00 0.01 0.00 0.00 72.50 69.57 1z9q s THR 49 CO 0.00 -0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.31 1z9q n GLY 50 N -1.00 0.14 3.73 4.40 0.00 -1.20 -4.13 105.19 107.13 1z9q n GLY 50 Ca -0.04 -1.65 -0.27 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.42 4.14 -0.01 -0.61 -4.36 0.84 -2.16 121.20 116.63 1z9q s ILE 51 Ca 0.00 -1.20 -0.17 0.00 -0.26 0.00 0.00 60.65 59.03 1z9q s ILE 51 Cb 0.00 -3.08 0.03 0.00 1.25 0.00 0.00 42.46 40.66 1z9q s ILE 51 CO 0.00 -0.08 0.36 0.72 0.24 0.00 0.00 174.94 176.18 1z9q s PHE 52 N -1.69 -0.23 0.06 1.37 -0.12 0.88 -0.11 117.98 118.14 1z9q s PHE 52 Ca 0.29 0.31 -0.31 0.00 -0.05 0.00 0.00 56.93 57.18 1z9q s PHE 52 Cb -0.10 0.14 -0.07 0.00 -0.63 0.00 0.00 43.02 42.36 1z9q s PHE 52 CO 0.21 -0.44 1.41 -1.25 -0.05 0.00 0.00 175.22 175.09 1z9q s PRO 53 N -1.57 4.30 0.55 1.99 0.04 -1.26 -0.12 135.00 138.93 1z9q s PRO 53 Ca -0.12 2.03 0.37 0.00 0.04 0.00 0.00 61.00 63.33 1z9q s PRO 53 Cb -0.04 -3.42 1.96 0.00 0.04 0.00 0.00 34.50 33.04 1z9q s PRO 53 CO 0.03 -0.51 2.12 1.25 0.04 0.00 0.00 177.00 179.93 1z9q h LEU 54 N 7.61 0.00 0.00 -3.56 5.85 -0.74 0.49 115.31 124.95 1z9q h LEU 54 Ca -0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1z9q h LEU 54 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1z9q h LEU 54 CO 0.88 0.00 0.00 -0.24 -0.34 0.00 0.00 178.44 178.74 1z9q n SER 55 N -2.81 0.00 -0.29 1.25 2.88 -1.26 -2.70 113.62 110.68 1z9q n SER 55 Ca -0.02 -0.48 0.09 0.00 -1.33 0.00 0.00 58.87 57.13 1z9q n SER 55 Cb 0.08 -0.14 0.16 0.00 -0.75 0.00 0.00 64.21 63.55 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 -1.14 0.26 -3.72 0.66 3.01 0.16 -5.01 117.46 111.67 1z9q n PHE 56 Ca 0.17 -0.91 -0.12 0.00 1.01 0.00 0.00 57.45 57.60 1z9q n PHE 56 Cb 0.15 -0.18 -0.07 0.00 -0.01 0.00 0.00 39.48 39.37 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 -2.63 0.07 -0.51 -4.37 -7.23 -1.10 -3.01 120.40 101.62 1z9q s VAL 57 Ca 0.31 -0.57 -0.07 0.00 -1.81 0.00 0.00 61.98 59.84 1z9q s VAL 57 Cb 0.26 -0.90 0.13 0.00 0.56 0.00 0.00 36.38 36.43 1z9q s VAL 57 CO 0.05 -0.32 0.36 -0.75 -0.31 0.00 0.00 175.10 174.13 1z9q s LYS 58 N -2.36 2.45 -0.60 4.82 2.47 -0.31 -4.83 119.74 121.39 1z9q s LYS 58 Ca -0.06 -1.98 -0.28 0.00 -1.56 0.00 0.00 55.97 52.09 1z9q s LYS 58 Cb -0.01 -3.83 -0.11 0.00 -1.46 0.00 0.00 37.83 32.41 1z9q s LYS 58 CO -0.02 -1.17 2.47 -0.89 0.16 0.00 0.00 175.35 175.90 1z9q n ILE 59 N 4.48 -0.03 1.06 5.43 2.08 -1.26 -1.72 119.36 129.39 1z9q n ILE 59 Ca -0.02 -0.56 0.13 0.00 0.56 0.00 0.00 62.75 62.86 1z9q n ILE 59 Cb 0.41 -2.16 0.45 0.00 -0.75 0.00 0.00 39.64 37.59 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 14.09 0.30 -3.64 1.39 4.77 0.83 -4.83 117.00 129.91 1z9q n LEU 60 Ca 0.44 0.20 -0.04 0.00 -0.03 0.00 0.00 56.01 56.58 1z9q n LEU 60 Cb 0.40 -0.34 -0.07 0.00 -2.33 0.00 0.00 43.42 41.08 1z9q n LEU 60 CO 0.77 0.07 0.59 -0.75 -1.33 0.00 0.00 177.39 176.73 1z9q s LYS 61 N -2.92 0.49 0.72 3.23 2.47 -1.01 -4.86 119.74 117.86 1z9q s LYS 61 Ca 0.15 0.82 -0.11 0.00 -1.56 0.00 0.00 55.97 55.26 1z9q s LYS 61 Cb 0.18 0.11 0.02 0.00 -1.46 0.00 0.00 37.83 36.69 1z9q s LYS 61 CO 0.60 -0.10 1.07 0.34 0.16 0.00 0.00 175.35 177.42 1z9q s ASP 62 N 1.34 5.18 0.81 1.43 -1.08 -1.26 -3.18 116.67 119.91 1z9q s ASP 62 Ca -0.08 1.41 -0.11 0.00 -0.52 0.00 0.00 52.55 53.25 1z9q s ASP 62 Cb -0.04 -2.25 0.08 0.00 -1.46 0.00 0.00 42.92 39.25 1z9q s ASP 62 CO -0.16 -1.54 1.11 -0.36 0.52 0.00 0.00 175.17 174.74 1z9q s PHE 63 N -3.15 2.27 -1.00 -5.34 0.40 -1.26 -4.22 117.98 105.68 1z9q s PHE 63 Ca 0.59 1.63 -0.24 0.00 -0.60 0.00 0.00 56.93 58.31 1z9q s PHE 63 Cb -0.13 -3.15 -0.06 0.00 0.51 0.00 0.00 43.02 40.18 1z9q s PHE 63 CO 0.54 -2.13 1.94 -1.25 0.70 0.00 0.00 175.22 175.03 1z9q s PRO 64 N -4.79 2.53 -0.55 0.24 0.04 -1.26 -4.92 135.00 126.29 1z9q s PRO 64 Ca 0.63 -0.61 -0.25 0.00 0.04 0.00 0.00 61.00 60.82 1z9q s PRO 64 Cb -0.19 -5.13 0.04 0.00 0.04 0.00 0.00 34.50 29.26 1z9q s PRO 64 CO 0.56 -3.60 0.97 -1.21 0.04 0.00 0.00 177.00 173.76 1z9q s GLU 65 N 6.81 3.36 0.00 4.56 2.02 -1.26 -5.20 118.70 128.99 1z9q s GLU 65 Ca 0.69 -0.20 0.19 0.00 0.02 0.00 0.00 54.97 55.67 1z9q s GLU 65 Cb -0.05 -4.05 0.15 0.00 0.10 0.00 0.00 34.13 30.29 1z9q s GLU 65 CO 0.04 -1.50 1.09 -0.85 0.02 0.00 0.00 175.26 174.06