#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdx s GLN 26 N 0.00 3.97 0.00 1.61 2.00 -1.26 -2.11 119.66 123.87 1zdx s GLN 26 Ca 0.00 1.37 0.00 0.00 -2.00 0.00 0.00 55.36 54.73 1zdx s GLN 26 Cb 0.00 -3.87 0.00 0.00 0.80 0.00 0.00 33.01 29.94 1zdx s GLN 26 CO 0.00 -1.05 0.70 -0.85 -0.50 0.00 0.00 175.29 173.59 1zdx n GLU 27 N 7.20 0.00 -3.26 1.67 0.28 -0.50 -4.96 120.64 121.08 1zdx n GLU 27 Ca 0.15 -0.70 -0.03 0.00 -0.16 0.00 0.00 57.16 56.42 1zdx n GLU 27 Cb 0.46 -0.50 -0.05 0.00 1.43 0.00 0.00 31.44 32.79 1zdx n GLU 27 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1zdx s LEU 28 N 0.00 -1.01 0.79 -1.84 1.43 -1.00 -5.03 118.68 112.02 1zdx s LEU 28 Ca 0.00 0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 53.33 1zdx s LEU 28 Cb 0.00 1.55 0.07 0.00 0.03 0.00 0.00 46.19 47.84 1zdx s LEU 28 CO 0.00 -0.30 1.11 -2.16 0.23 0.00 0.00 176.35 175.23 1zdx s PRO 29 N 2.68 2.04 1.24 1.29 0.04 -1.26 -4.59 135.00 136.43 1zdx s PRO 29 Ca 0.15 1.28 -0.20 0.00 0.04 0.00 0.00 61.00 62.26 1zdx s PRO 29 Cb -0.14 -1.86 0.30 0.00 0.04 0.00 0.00 34.50 32.83 1zdx s PRO 29 CO -0.21 -1.82 1.10 -1.25 0.04 0.00 0.00 177.00 174.86 1zdx s PRO 30 N -4.77 -1.50 0.00 0.56 0.04 -1.26 -5.02 135.00 123.05 1zdx s PRO 30 Ca 0.63 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.55 1zdx s PRO 30 Cb -0.19 -1.57 0.00 0.00 0.04 0.00 0.00 34.50 32.78 1zdx s PRO 30 CO 0.55 -3.88 0.00 0.41 0.04 0.00 0.00 177.00 174.12 1zdx n GLY 31 N -0.82 0.16 3.06 0.56 0.00 -1.26 -5.05 105.19 101.85 1zdx n GLY 31 Ca 0.14 -1.27 -0.16 0.00 0.00 0.00 0.00 46.02 44.73 1zdx n GLY 31 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zdx s THR 32 N -3.75 0.70 -0.05 2.61 -1.32 -1.26 -1.16 115.64 111.42 1zdx s THR 32 Ca 0.00 -0.80 0.02 0.00 -1.21 0.00 0.00 61.69 59.70 1zdx s THR 32 Cb 0.00 -0.67 0.02 0.00 -1.51 0.00 0.00 72.50 70.33 1zdx s THR 32 CO 0.00 -0.10 -0.09 -0.72 -2.21 0.00 0.00 174.62 171.50 1zdx s TYR 33 N -0.83 1.09 -0.32 9.09 -0.85 -1.03 -4.91 117.35 119.60 1zdx s TYR 33 Ca -0.02 -0.36 -0.29 0.00 -0.52 0.00 0.00 57.07 55.88 1zdx s TYR 33 Cb -0.07 -0.84 0.01 0.00 0.38 0.00 0.00 41.96 41.44 1zdx s TYR 33 CO 0.00 -0.21 1.15 0.50 -1.52 0.00 0.00 175.55 175.48 1zdx s ARG 34 N 0.68 4.00 0.34 -3.49 6.06 -1.26 -1.69 118.95 123.60 1zdx s ARG 34 Ca -0.12 1.11 -0.12 0.00 -2.50 0.00 0.00 55.73 54.10 1zdx s ARG 34 Cb -0.14 -3.79 0.03 0.00 0.06 0.00 0.00 34.95 31.10 1zdx s ARG 34 CO 0.02 -0.99 0.64 0.14 -2.50 0.00 0.00 175.30 172.61 1zdx s VAL 35 N 3.92 0.00 -0.26 7.11 -7.23 -0.39 -4.92 120.40 118.63 1zdx s VAL 35 Ca 0.49 -1.24 -0.04 0.00 -1.81 0.00 0.00 61.98 59.38 1zdx s VAL 35 Cb -0.13 -2.63 0.01 0.00 0.56 0.00 0.00 36.38 34.19 1zdx s VAL 35 CO 0.19 0.00 -0.01 -1.81 -0.31 0.00 0.00 175.10 173.16 1zdx s ASP 36 N -3.10 4.57 0.07 4.85 1.11 -0.20 -2.15 116.67 121.83 1zdx s ASP 36 Ca 0.21 -0.72 -0.31 0.00 0.18 0.00 0.00 52.55 51.91 1zdx s ASP 36 Cb -0.03 -1.75 -0.08 0.00 1.07 0.00 0.00 42.92 42.13 1zdx s ASP 36 CO 0.14 -0.13 1.65 -0.63 1.18 0.00 0.00 175.17 177.38 1zdx s ILE 37 N 1.41 3.01 -0.55 0.77 1.09 0.18 -0.29 121.20 126.81 1zdx s ILE 37 Ca 0.02 0.47 0.04 0.00 -1.10 0.00 0.00 60.65 60.08 1zdx s ILE 37 Cb -0.16 -3.30 0.15 0.00 -1.06 0.00 0.00 42.46 38.08 1zdx s ILE 37 CO -0.02 -0.00 0.34 -0.31 -0.10 0.00 0.00 174.94 174.85 1zdx s TYR 38 N 2.58 2.89 -0.02 3.97 1.51 -0.03 -0.54 117.35 127.72 1zdx s TYR 38 Ca 0.74 -3.00 -0.30 0.00 -1.01 0.00 0.00 57.07 53.50 1zdx s TYR 38 Cb -0.40 -2.44 -0.03 0.00 -0.11 0.00 0.00 41.96 38.98 1zdx s TYR 38 CO 0.32 -0.69 1.00 -1.17 -1.11 0.00 0.00 175.55 173.90 1zdx s LEU 39 N -0.50 4.35 -1.53 -1.29 2.96 0.02 -0.37 118.68 122.33 1zdx s LEU 39 Ca 0.21 1.66 -0.10 0.00 -0.22 0.00 0.00 54.13 55.68 1zdx s LEU 39 Cb -0.17 -3.57 0.07 0.00 0.50 0.00 0.00 46.19 43.03 1zdx s LEU 39 CO -0.07 -0.30 0.71 0.59 -1.32 0.00 0.00 176.35 175.96 1zdx n ASN 40 N 4.10 -2.52 -3.54 3.68 3.02 0.08 -0.47 115.26 119.61 1zdx n ASN 40 Ca 0.07 -0.93 -0.26 0.00 -0.03 0.00 0.00 54.58 53.43 1zdx n ASN 40 Cb 0.50 -3.27 0.04 0.00 -0.61 0.00 0.00 39.78 36.45 1zdx n ASN 40 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1zdx n ASN 41 N -2.85 -5.52 -3.73 6.41 3.02 -1.25 -5.00 115.26 106.34 1zdx n ASN 41 Ca -0.09 -0.54 -0.24 0.00 -0.03 0.00 0.00 54.58 53.67 1zdx n ASN 41 Cb 0.58 -4.41 -0.17 0.00 -0.61 0.00 0.00 39.78 35.17 1zdx n ASN 41 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1zdx s GLY 42 N -3.10 0.49 0.08 7.41 0.00 0.38 -5.10 107.32 107.49 1zdx s GLY 42 Ca 0.53 -0.26 -0.35 0.00 0.00 0.00 0.00 44.72 44.63 1zdx s GLY 42 CO 0.65 1.31 1.53 2.98 0.00 0.00 0.00 173.10 179.58 1zdx n TYR 43 N 5.15 1.99 -0.02 1.90 9.36 -1.26 -0.80 117.16 133.48 1zdx n TYR 43 Ca -0.07 0.39 -0.04 0.00 3.32 0.00 0.00 57.90 61.51 1zdx n TYR 43 Cb 0.49 -2.47 -0.01 0.00 -0.63 0.00 0.00 39.34 36.72 1zdx n TYR 43 CO 0.00 0.00 0.00 -1.33 0.22 0.00 0.00 176.86 175.75 1zdx n MET 44 N 3.56 0.22 -3.80 2.98 2.81 0.30 -4.90 117.12 118.30 1zdx n MET 44 Ca 0.19 0.09 -0.09 0.00 -1.81 0.00 0.00 57.70 56.07 1zdx n MET 44 Cb 0.24 -0.83 -0.07 0.00 -0.71 0.00 0.00 33.22 31.85 1zdx n MET 44 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zdx s ALA 45 N -2.50 -0.42 -0.14 3.04 0.00 -1.24 -5.00 121.76 115.49 1zdx s ALA 45 Ca -0.12 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 51.41 1zdx s ALA 45 Cb 0.02 0.53 0.01 0.00 0.00 0.00 0.00 23.12 23.67 1zdx s ALA 45 CO 0.18 -0.54 -0.21 0.99 0.00 0.00 0.00 175.76 176.19 1zdx s THR 46 N -3.77 2.21 0.08 0.00 2.01 -1.26 -0.65 115.64 114.26 1zdx s THR 46 Ca 0.04 -0.93 -0.26 0.00 0.31 0.00 0.00 61.69 60.84 1zdx s THR 46 Cb 0.04 -1.89 0.09 0.00 0.01 0.00 0.00 72.50 70.75 1zdx s THR 46 CO -0.11 0.54 1.15 0.00 -0.69 0.00 0.00 174.62 175.52 1zdx s ARG 47 N 0.73 0.84 0.42 4.92 1.70 -0.91 -5.02 118.95 121.62 1zdx s ARG 47 Ca -0.08 -0.52 -0.22 0.00 -0.47 0.00 0.00 55.73 54.44 1zdx s ARG 47 Cb -0.16 0.25 -0.10 0.00 -0.57 0.00 0.00 34.95 34.37 1zdx s ARG 47 CO 0.00 -0.39 0.99 0.16 -1.08 0.00 0.00 175.30 174.98 1zdx s ASP 48 N -3.36 6.84 -0.25 -2.89 1.47 -1.26 -1.26 116.67 115.96 1zdx s ASP 48 Ca 0.21 1.84 -0.03 0.00 1.18 0.00 0.00 52.55 55.75 1zdx s ASP 48 Cb -0.00 -2.56 0.08 0.00 -0.34 0.00 0.00 42.92 40.10 1zdx s ASP 48 CO 0.01 -0.43 0.09 -0.69 0.68 0.00 0.00 175.17 174.83 1zdx s VAL 49 N -1.92 0.24 0.41 2.11 1.01 -0.68 -4.93 120.40 116.64 1zdx s VAL 49 Ca 0.60 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 61.60 1zdx s VAL 49 Cb -0.15 -1.04 -0.09 0.00 0.00 0.00 0.00 36.38 35.10 1zdx s VAL 49 CO 0.20 -0.51 1.39 -0.89 0.00 0.00 0.00 175.10 175.28 1zdx s THR 50 N 1.96 2.29 0.27 3.92 2.01 -1.26 -2.45 115.64 122.37 1zdx s THR 50 Ca 0.06 0.27 0.10 0.00 0.31 0.00 0.00 61.69 62.42 1zdx s THR 50 Cb -0.16 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 1zdx s THR 50 CO -0.22 0.04 -0.02 0.72 -0.69 0.00 0.00 174.62 174.45 1zdx s PHE 51 N -1.20 2.66 0.17 4.92 -0.71 -0.31 0.34 117.98 123.85 1zdx s PHE 51 Ca 0.57 -0.23 0.07 0.00 -1.04 0.00 0.00 56.93 56.31 1zdx s PHE 51 Cb -0.42 -1.18 -0.04 0.00 -1.21 0.00 0.00 43.02 40.17 1zdx s PHE 51 CO 0.55 0.63 -0.15 -0.80 -1.34 0.00 0.00 175.22 174.10 1zdx s ASN 52 N -3.64 2.45 0.62 1.98 0.01 -0.04 -4.10 114.94 112.23 1zdx s ASN 52 Ca 0.31 -0.93 -0.18 0.00 -0.71 0.00 0.00 52.86 51.35 1zdx s ASN 52 Cb -0.06 -0.12 -0.02 0.00 0.41 0.00 0.00 41.25 41.45 1zdx s ASN 52 CO 0.19 -0.13 1.23 -0.89 -1.51 0.00 0.00 177.10 175.99 1zdx s THR 53 N -2.54 2.44 0.00 1.60 2.01 -1.26 -0.94 115.64 116.95 1zdx s THR 53 Ca 0.17 0.27 0.00 0.00 0.31 0.00 0.00 61.69 62.44 1zdx s THR 53 Cb -0.03 -3.08 0.00 0.00 0.01 0.00 0.00 72.50 69.40 1zdx s THR 53 CO 0.06 -0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.53 1zdx n GLY 54 N 0.60 1.46 2.89 4.40 0.00 -0.29 -4.69 105.19 109.55 1zdx n GLY 54 Ca 0.14 -0.76 -0.28 0.00 0.00 0.00 0.00 46.02 45.13 1zdx n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zdx s ASP 55 N 0.74 2.62 0.00 1.61 -0.00 -1.26 -4.27 116.67 116.11 1zdx s ASP 55 Ca 0.00 -0.55 0.00 0.00 -0.00 0.00 0.00 52.55 52.00 1zdx s ASP 55 Cb 0.00 -0.88 0.00 0.00 -0.00 0.00 0.00 42.92 42.04 1zdx s ASP 55 CO 0.00 -0.17 0.00 -1.20 -0.00 0.00 0.00 175.17 173.80 1zdx n SER 56 N 4.90 0.00 -0.06 0.27 7.64 -1.26 -4.93 113.62 120.18 1zdx n SER 56 Ca -0.12 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.74 1zdx n SER 56 Cb 0.48 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.67 1zdx n SER 56 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zdx n GLU 57 N -0.84 -0.07 0.17 1.43 -0.58 -1.26 -0.97 120.64 118.52 1zdx n GLU 57 Ca 0.00 0.37 0.12 0.00 -0.42 0.00 0.00 57.16 57.23 1zdx n GLU 57 Cb 0.00 -0.55 0.14 0.00 -0.57 0.00 0.00 31.44 30.46 1zdx n GLU 57 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1zdx h GLN 58 N 0.00 0.00 0.00 3.49 4.20 -1.97 -3.28 115.11 117.55 1zdx h GLN 58 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1zdx h GLN 58 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1zdx h GLN 58 CO -0.14 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.43 1zdx n GLY 59 N 1.16 0.53 3.13 3.46 0.00 -0.14 -1.41 105.19 111.92 1zdx n GLY 59 Ca 0.03 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 1zdx n GLY 59 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zdx s ILE 60 N -2.00 0.14 0.02 -0.61 -4.36 -1.26 -1.13 121.20 111.99 1zdx s ILE 60 Ca 0.00 -1.13 -0.00 0.00 -0.26 0.00 0.00 60.65 59.26 1zdx s ILE 60 Cb 0.00 -0.99 -0.02 0.00 1.25 0.00 0.00 42.46 42.70 1zdx s ILE 60 CO 0.00 -0.62 -0.02 0.68 0.24 0.00 0.00 174.94 175.22 1zdx s VAL 61 N -2.84 0.10 0.57 8.37 -7.23 -0.11 -4.81 120.40 114.45 1zdx s VAL 61 Ca -0.03 -0.84 -0.19 0.00 -1.81 0.00 0.00 61.98 59.12 1zdx s VAL 61 Cb 0.00 -0.25 -0.04 0.00 0.56 0.00 0.00 36.38 36.65 1zdx s VAL 61 CO -0.06 -0.46 1.17 -2.16 -0.31 0.00 0.00 175.10 173.28 1zdx s PRO 62 N -1.36 3.13 -1.44 4.82 0.04 -1.26 -0.86 135.00 138.07 1zdx s PRO 62 Ca -0.15 1.71 -0.09 0.00 0.04 0.00 0.00 61.00 62.51 1zdx s PRO 62 Cb -0.09 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.53 1zdx s PRO 62 CO -0.01 -1.05 2.51 0.00 0.04 0.00 0.00 177.00 178.49 1zdx s LEU 64 N -0.55 4.54 0.50 0.00 1.43 -1.26 -4.78 118.68 118.56 1zdx s LEU 64 Ca 0.57 1.71 0.07 0.00 -1.03 0.00 0.00 54.13 55.45 1zdx s LEU 64 Cb 0.17 -3.44 0.02 0.00 0.03 0.00 0.00 46.19 42.97 1zdx s LEU 64 CO -0.07 0.07 0.47 0.42 0.23 0.00 0.00 176.35 177.48 1zdx s THR 65 N -0.55 2.16 0.13 5.49 -4.23 -1.24 -1.05 115.64 116.34 1zdx s THR 65 Ca 0.41 -1.33 -0.20 0.00 -1.18 0.00 0.00 61.69 59.39 1zdx s THR 65 Cb -0.23 -2.49 -0.03 0.00 1.34 0.00 0.00 72.50 71.09 1zdx s THR 65 CO 0.28 0.00 1.72 -0.09 -0.54 0.00 0.00 174.62 175.99 1zdx h ARG 66 N 0.74 0.06 0.14 3.99 2.43 -1.68 -1.26 114.38 118.79 1zdx h ARG 66 Ca -0.37 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1zdx h ARG 66 Cb 1.29 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 1zdx h ARG 66 CO 0.54 0.04 -0.13 0.00 -1.51 0.00 0.00 179.97 178.91 1zdx h ALA 67 N 1.18 -0.26 -0.62 2.80 0.00 -1.85 0.20 119.26 120.72 1zdx h ALA 67 Ca 0.10 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1zdx h ALA 67 Cb 0.13 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1zdx h ALA 67 CO -0.17 -0.66 0.38 1.96 0.00 0.00 0.00 179.25 180.75 1zdx h GLN 68 N -0.28 0.72 0.38 0.00 1.08 -1.79 0.13 115.11 115.34 1zdx h GLN 68 Ca 0.00 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 1zdx h GLN 68 Cb 0.27 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1zdx h GLN 68 CO -0.03 0.48 -0.18 -0.07 -0.95 0.00 0.00 178.83 178.08 1zdx h LEU 69 N 0.74 -0.43 -2.72 1.46 3.38 -1.14 -2.97 115.31 113.64 1zdx h LEU 69 Ca 0.25 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1zdx h LEU 69 Cb 0.02 0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1zdx h LEU 69 CO -0.10 -0.02 0.02 0.00 0.09 0.00 0.00 178.44 178.43 1zdx h ALA 70 N -0.56 1.02 -0.36 1.53 0.00 -0.75 -1.16 119.26 118.99 1zdx h ALA 70 Ca -0.05 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1zdx h ALA 70 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1zdx h ALA 70 CO 0.08 -0.02 -0.04 1.03 0.00 0.00 0.00 179.25 180.30 1zdx h SER 71 N 0.00 0.65 0.03 0.00 0.87 -0.57 -1.74 113.55 112.78 1zdx h SER 71 Ca 0.00 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1zdx h SER 71 Cb 0.05 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.83 1zdx h SER 71 CO 0.00 0.83 0.00 0.23 -0.53 0.00 0.00 176.83 177.36 1zdx n MET 72 N -4.46 0.45 -0.69 2.24 2.81 -0.49 -4.73 117.12 112.26 1zdx n MET 72 Ca -0.02 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1zdx n MET 72 Cb 0.30 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 1zdx n MET 72 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zdx n GLY 73 N -0.04 0.62 3.69 3.03 0.00 -0.65 -4.17 105.19 107.67 1zdx n GLY 73 Ca 0.11 -0.37 -0.44 0.00 0.00 0.00 0.00 46.02 45.32 1zdx n GLY 73 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zdx n LEU 74 N 0.00 3.74 -4.48 0.99 -0.00 -0.88 -0.69 117.00 115.69 1zdx n LEU 74 Ca 0.00 1.03 -0.43 0.00 -0.00 0.00 0.00 56.01 56.61 1zdx n LEU 74 Cb 0.00 -1.51 -0.03 0.00 -0.00 0.00 0.00 43.42 41.88 1zdx n LEU 74 CO 0.00 0.04 1.06 0.21 -0.00 0.00 0.00 177.39 178.70 1zdx s ASN 75 N 1.92 6.51 0.50 1.96 2.47 0.24 -4.17 114.94 124.37 1zdx s ASN 75 Ca 0.80 -1.68 0.19 0.00 0.42 0.00 0.00 52.86 52.59 1zdx s ASN 75 Cb -0.56 -2.45 1.25 0.00 -1.45 0.00 0.00 41.25 38.05 1zdx s ASN 75 CO 0.37 -1.25 2.08 0.71 -3.72 0.00 0.00 177.10 175.28 1zdx h THR 76 N 6.08 0.92 0.00 -5.21 1.35 -1.90 -1.74 112.91 112.41 1zdx h THR 76 Ca 0.08 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1zdx h THR 76 Cb 1.03 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 1zdx h THR 76 CO 1.20 0.11 0.00 0.00 -0.25 0.00 0.00 175.52 176.57 1zdx h ALA 77 N 1.89 1.00 0.00 6.62 0.00 -1.95 -2.57 119.26 124.24 1zdx h ALA 77 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zdx h ALA 77 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1zdx h ALA 77 CO 0.01 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.13 1zdx n SER 78 N -2.32 0.00 -3.52 0.00 3.41 -0.65 -4.49 113.62 106.04 1zdx n SER 78 Ca 0.03 0.24 -0.29 0.00 -0.26 0.00 0.00 58.87 58.59 1zdx n SER 78 Cb 0.29 -0.39 -0.12 0.00 -0.26 0.00 0.00 64.21 63.73 1zdx n SER 78 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zdx s VAL 79 N -2.78 0.43 -0.65 -3.33 0.11 -0.97 -5.00 120.40 108.21 1zdx s VAL 79 Ca 0.15 -1.87 -0.26 0.00 -2.93 0.00 0.00 61.98 57.07 1zdx s VAL 79 Cb 0.14 -1.32 -0.07 0.00 -1.53 0.00 0.00 36.38 33.60 1zdx s VAL 79 CO 0.35 -0.96 2.22 0.00 -3.33 0.00 0.00 175.10 173.38 1zdx s ALA 80 N 0.95 1.51 0.00 1.54 0.00 -1.26 -0.45 121.76 124.05 1zdx s ALA 80 Ca 0.18 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1zdx s ALA 80 Cb -0.23 -4.43 0.00 0.00 0.00 0.00 0.00 23.12 18.46 1zdx s ALA 80 CO -0.00 -4.76 0.00 0.41 0.00 0.00 0.00 175.76 171.40 1zdx n GLY 81 N 6.26 0.47 0.12 0.00 0.00 -1.26 -4.99 105.19 105.78 1zdx n GLY 81 Ca 0.36 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.23 1zdx n GLY 81 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1zdx n MET 82 N 0.00 0.67 0.00 1.61 0.00 0.41 -4.62 117.12 115.19 1zdx n MET 82 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 57.70 57.80 1zdx n MET 82 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 33.22 31.68 1zdx n MET 82 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 1zdx n ASN 83 N -3.07 0.53 0.00 6.12 6.94 -1.25 -3.04 115.26 121.48 1zdx n ASN 83 Ca -0.40 -1.87 0.00 0.00 -0.02 0.00 0.00 54.58 52.29 1zdx n ASN 83 Cb 1.06 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 38.21 1zdx n ASN 83 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zdx n LEU 84 N -0.20 0.20 -5.02 -4.53 -0.00 -1.26 -5.04 117.00 101.15 1zdx n LEU 84 Ca 0.00 -0.35 -0.19 0.00 -0.00 0.00 0.00 56.01 55.48 1zdx n LEU 84 Cb 0.13 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 43.59 1zdx n LEU 84 CO 0.00 0.05 0.27 -1.48 -0.00 0.00 0.00 177.39 176.23 1zdx s LEU 85 N -0.59 3.35 0.55 1.47 0.05 -1.17 -5.06 118.68 117.28 1zdx s LEU 85 Ca 0.00 -0.57 -0.19 0.00 0.05 0.00 0.00 54.13 53.42 1zdx s LEU 85 Cb 0.00 -2.19 -0.05 0.00 -2.05 0.00 0.00 46.19 41.89 1zdx s LEU 85 CO 0.00 -1.10 1.13 0.00 -0.55 0.00 0.00 176.35 175.82 1zdx s ALA 86 N -2.56 2.68 -1.75 1.48 0.00 -1.26 -4.85 121.76 115.49 1zdx s ALA 86 Ca 0.59 0.79 0.22 0.00 0.00 0.00 0.00 51.96 53.56 1zdx s ALA 86 Cb -0.08 -3.35 1.23 0.00 0.00 0.00 0.00 23.12 20.92 1zdx s ALA 86 CO 0.37 -0.81 1.71 -0.25 0.00 0.00 0.00 175.76 176.78 1zdx n ASP 87 N -1.40 0.00 -2.32 0.00 9.92 -1.26 -1.76 116.55 119.73 1zdx n ASP 87 Ca 0.11 -0.41 -0.05 0.00 -0.53 0.00 0.00 54.79 53.91 1zdx n ASP 87 Cb 0.51 -0.12 0.05 0.00 -0.64 0.00 0.00 41.12 40.92 1zdx n ASP 87 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1zdx n ASP 88 N -1.12 2.34 -4.81 -2.24 8.00 -1.26 -3.83 116.55 113.62 1zdx n ASP 88 Ca 0.14 -2.57 -0.32 0.00 0.71 0.00 0.00 54.79 52.76 1zdx n ASP 88 Cb 0.12 -0.42 0.03 0.00 -0.02 0.00 0.00 41.12 40.82 1zdx n ASP 88 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zdx s ALA 89 N -3.21 2.73 -1.26 2.24 0.00 -0.73 -4.97 121.76 116.56 1zdx s ALA 89 Ca 0.35 0.24 -0.16 0.00 0.00 0.00 0.00 51.96 52.39 1zdx s ALA 89 Cb 0.36 -3.20 0.12 0.00 0.00 0.00 0.00 23.12 20.40 1zdx s ALA 89 CO -0.04 -0.96 1.61 0.00 0.00 0.00 0.00 175.76 176.37 1zdx s VAL 91 N 2.84 2.35 -1.20 0.00 1.01 -0.22 -4.87 120.40 120.31 1zdx s VAL 91 Ca 0.48 0.31 -0.13 0.00 0.00 0.00 0.00 61.98 62.65 1zdx s VAL 91 Cb 0.01 -3.20 -0.06 0.00 0.00 0.00 0.00 36.38 33.13 1zdx s VAL 91 CO 0.04 0.06 2.31 -0.81 0.00 0.00 0.00 175.10 176.70 1zdx n PRO 92 N 1.77 2.56 -0.03 2.72 -0.04 -1.26 -4.56 135.00 136.16 1zdx n PRO 92 Ca 0.05 -2.03 -0.09 0.00 -0.04 0.00 0.00 63.50 61.40 1zdx n PRO 92 Cb 0.39 -2.87 -0.02 0.00 -0.04 0.00 0.00 33.50 30.97 1zdx n PRO 92 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1zdx h LEU 93 N 9.69 -0.72 -2.77 1.53 7.12 -1.89 0.15 115.31 128.42 1zdx h LEU 93 Ca 0.59 0.13 0.00 0.00 0.13 0.00 0.00 57.88 58.73 1zdx h LEU 93 Cb 0.43 0.34 0.00 0.00 -0.53 0.00 0.00 40.66 40.90 1zdx h LEU 93 CO 1.77 -0.27 0.00 0.35 -0.13 0.00 0.00 178.44 180.16 1zdx n THR 94 N -5.36 1.78 0.00 1.05 -2.24 -1.26 -0.95 114.28 107.30 1zdx n THR 94 Ca -0.01 -1.01 0.00 0.00 -2.27 0.00 0.00 64.05 60.75 1zdx n THR 94 Cb 0.28 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1zdx n THR 94 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zdx n THR 95 N 0.70 0.00 -0.05 4.28 -1.04 -1.00 -4.72 114.28 112.45 1zdx n THR 95 Ca 0.21 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.22 1zdx n THR 95 Cb 0.86 0.25 -0.16 0.00 -1.82 0.00 0.00 70.33 69.46 1zdx n THR 95 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 1zdx n MET 96 N -1.19 0.67 -4.15 -2.82 0.00 0.49 -4.89 117.12 105.24 1zdx n MET 96 Ca 0.00 -0.07 -0.34 0.00 0.00 0.00 0.00 57.70 57.29 1zdx n MET 96 Cb 0.04 -1.54 -0.08 0.00 0.00 0.00 0.00 33.22 31.65 1zdx n MET 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 1zdx s VAL 97 N -2.94 4.70 0.35 1.12 -7.23 -0.12 -5.02 120.40 111.26 1zdx s VAL 97 Ca -0.09 -0.29 0.02 0.00 -1.81 0.00 0.00 61.98 59.82 1zdx s VAL 97 Cb 0.09 -3.09 -0.02 0.00 0.56 0.00 0.00 36.38 33.92 1zdx s VAL 97 CO 0.86 0.45 0.53 -1.58 -0.31 0.00 0.00 175.10 175.05 1zdx s GLN 98 N -1.41 3.31 0.00 4.82 0.74 -1.26 -4.34 119.66 121.52 1zdx s GLN 98 Ca 0.19 -0.57 0.00 0.00 0.05 0.00 0.00 55.36 55.03 1zdx s GLN 98 Cb -0.12 -2.71 0.00 0.00 1.10 0.00 0.00 33.01 31.28 1zdx s GLN 98 CO 0.09 0.09 0.00 -3.47 -0.55 0.00 0.00 175.29 171.45 1zdx n ASP 99 N -1.76 0.00 -4.70 6.67 2.03 -1.26 -4.59 116.55 112.95 1zdx n ASP 99 Ca -0.03 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 54.97 1zdx n ASP 99 Cb 0.57 -0.04 0.14 0.00 -0.72 0.00 0.00 41.12 41.07 1zdx n ASP 99 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zdx s ALA 100 N -0.11 1.58 0.24 -1.67 0.00 -1.26 -4.74 121.76 115.79 1zdx s ALA 100 Ca 0.00 0.29 -0.19 0.00 0.00 0.00 0.00 51.96 52.07 1zdx s ALA 100 Cb 0.00 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.82 1zdx s ALA 100 CO 0.00 -2.45 0.61 0.95 0.00 0.00 0.00 175.76 174.87 1zdx s THR 101 N -2.77 0.01 -0.42 0.00 -4.23 -1.13 -4.84 115.64 102.26 1zdx s THR 101 Ca 0.64 -0.89 0.06 0.00 -1.18 0.00 0.00 61.69 60.32 1zdx s THR 101 Cb -0.20 -1.79 0.20 0.00 1.34 0.00 0.00 72.50 72.05 1zdx s THR 101 CO 0.58 -0.04 0.48 0.00 -0.54 0.00 0.00 174.62 175.10 1zdx n ALA 102 N -0.40 1.93 -2.25 3.99 0.00 -1.26 -2.51 120.51 120.01 1zdx n ALA 102 Ca -0.07 -2.86 -0.43 0.00 0.00 0.00 0.00 53.44 50.08 1zdx n ALA 102 Cb 0.61 -0.89 -0.02 0.00 0.00 0.00 0.00 19.45 19.15 1zdx n ALA 102 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1zdx s HIS 103 N -0.20 2.24 -0.49 0.00 5.04 0.66 -4.70 115.29 117.84 1zdx s HIS 103 Ca 0.33 0.66 -0.29 0.00 -1.54 0.00 0.00 55.06 54.22 1zdx s HIS 103 Cb 0.09 -4.25 0.03 0.00 0.04 0.00 0.00 32.58 28.49 1zdx s HIS 103 CO -0.16 -2.27 1.20 -1.17 -2.34 0.00 0.00 174.74 170.01 1zdx s LEU 104 N 5.79 3.58 -0.73 8.88 2.96 -1.26 -0.26 118.68 137.64 1zdx s LEU 104 Ca 0.66 0.44 -0.27 0.00 -0.22 0.00 0.00 54.13 54.74 1zdx s LEU 104 Cb -0.16 -3.45 0.03 0.00 0.50 0.00 0.00 46.19 43.10 1zdx s LEU 104 CO 0.33 -1.35 1.27 -0.62 -1.32 0.00 0.00 176.35 174.66 1zdx s ASP 105 N 2.87 6.18 0.07 3.68 3.68 -0.60 -4.89 116.67 127.66 1zdx s ASP 105 Ca 0.49 -0.42 -0.20 0.00 2.13 0.00 0.00 52.55 54.55 1zdx s ASP 105 Cb -0.08 -2.56 -0.11 0.00 -1.45 0.00 0.00 42.92 38.72 1zdx s ASP 105 CO 0.31 -1.81 1.54 0.58 0.13 0.00 0.00 175.17 175.91 1zdx h VAL 106 N 6.04 1.22 -0.99 1.11 2.07 -1.93 0.24 116.25 124.01 1zdx h VAL 106 Ca -0.28 -0.73 0.21 0.00 0.82 0.00 0.00 66.70 66.72 1zdx h VAL 106 Cb 1.05 1.37 -0.10 0.00 -1.52 0.00 0.00 31.29 32.10 1zdx h VAL 106 CO 1.27 0.22 0.62 1.23 0.02 0.00 0.00 177.57 180.93 1zdx h GLY 107 N 0.07 1.50 -1.20 2.17 0.00 -1.97 -0.24 103.07 103.40 1zdx h GLY 107 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1zdx h GLY 107 CO 0.00 -0.07 0.00 -0.18 0.00 0.00 0.00 176.54 176.30 1zdx n GLN 108 N -4.69 1.86 -4.06 4.80 -0.06 -1.25 -5.00 117.38 108.99 1zdx n GLN 108 Ca 0.23 -1.70 -0.33 0.00 -2.00 0.00 0.00 57.00 53.20 1zdx n GLN 108 Cb 0.65 -1.27 -0.00 0.00 -4.06 0.00 0.00 30.24 25.57 1zdx n GLN 108 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 1zdx n GLN 109 N 0.64 -4.29 -3.94 3.69 6.02 -0.10 -4.94 117.38 114.46 1zdx n GLN 109 Ca 0.10 0.48 -0.31 0.00 -0.01 0.00 0.00 57.00 57.27 1zdx n GLN 109 Cb 0.38 -5.25 -0.15 0.00 1.02 0.00 0.00 30.24 26.24 1zdx n GLN 109 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1zdx s ARG 110 N -6.75 1.41 -1.31 -1.09 3.52 -0.09 -1.03 118.95 113.61 1zdx s ARG 110 Ca 0.65 -1.42 -0.18 0.00 -0.13 0.00 0.00 55.73 54.65 1zdx s ARG 110 Cb -0.34 -2.74 0.06 0.00 -1.56 0.00 0.00 34.95 30.37 1zdx s ARG 110 CO 0.88 -0.83 1.79 -0.11 -0.81 0.00 0.00 175.30 176.22 1zdx n LEU 111 N 4.51 5.08 -4.69 -0.88 7.94 0.61 -1.56 117.00 128.00 1zdx n LEU 111 Ca -0.03 -3.92 -0.51 0.00 -1.11 0.00 0.00 56.01 50.44 1zdx n LEU 111 Cb 0.43 -1.74 -0.05 0.00 0.53 0.00 0.00 43.42 42.58 1zdx n LEU 111 CO 0.18 0.19 1.45 0.59 -1.11 0.00 0.00 177.39 178.69 1zdx n ASN 112 N 8.33 3.14 -4.11 1.96 3.02 0.64 -0.85 115.26 127.39 1zdx n ASN 112 Ca 0.49 1.00 -0.14 0.00 -0.03 0.00 0.00 54.58 55.90 1zdx n ASN 112 Cb 0.45 -1.30 -0.11 0.00 -0.61 0.00 0.00 39.78 38.21 1zdx n ASN 112 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zdx s LEU 113 N 3.94 2.30 0.03 3.41 1.02 0.51 -0.24 118.68 129.65 1zdx s LEU 113 Ca 0.95 -0.64 0.01 0.00 0.02 0.00 0.00 54.13 54.47 1zdx s LEU 113 Cb -0.81 -0.26 -0.02 0.00 0.02 0.00 0.00 46.19 45.12 1zdx s LEU 113 CO 0.56 -0.20 -0.05 -0.89 0.02 0.00 0.00 176.35 175.79 1zdx s THR 114 N -1.66 0.27 -0.01 5.49 2.01 -1.04 -0.74 115.64 119.95 1zdx s THR 114 Ca -0.04 -1.07 0.00 0.00 0.31 0.00 0.00 61.69 60.89 1zdx s THR 114 Cb -0.08 -0.52 0.01 0.00 0.01 0.00 0.00 72.50 71.92 1zdx s THR 114 CO 0.00 -0.52 -0.00 -0.63 -0.69 0.00 0.00 174.62 172.78 1zdx s ILE 115 N -1.72 0.10 0.40 1.82 1.01 -1.26 -2.82 121.20 118.73 1zdx s ILE 115 Ca -0.11 0.02 -0.27 0.00 0.00 0.00 0.00 60.65 60.28 1zdx s ILE 115 Cb -0.08 -0.13 -0.09 0.00 0.01 0.00 0.00 42.46 42.16 1zdx s ILE 115 CO -0.01 0.06 1.39 -2.16 0.00 0.00 0.00 174.94 174.22 1zdx s PRO 116 N 0.36 3.99 0.48 2.79 0.04 -1.26 -4.91 135.00 136.48 1zdx s PRO 116 Ca -0.03 2.36 0.24 0.00 0.04 0.00 0.00 61.00 63.61 1zdx s PRO 116 Cb -0.05 -2.84 1.27 0.00 0.04 0.00 0.00 34.50 32.92 1zdx s PRO 116 CO -0.01 -0.55 1.88 1.96 0.04 0.00 0.00 177.00 180.32 1zdx h GLN 117 N 2.79 0.20 -0.71 4.56 1.08 -1.99 0.37 115.11 121.40 1zdx h GLN 117 Ca -0.50 -0.01 0.15 0.00 -1.45 0.00 0.00 58.65 56.84 1zdx h GLN 117 Cb 1.25 -0.05 -0.11 0.00 -0.05 0.00 0.00 27.48 28.52 1zdx h GLN 117 CO 0.63 0.13 0.15 0.00 -0.95 0.00 0.00 178.83 178.79 1zdx h ALA 118 N 1.60 0.89 -0.72 3.87 0.00 -2.01 -1.49 119.26 121.40 1zdx h ALA 118 Ca 0.44 0.17 -0.47 0.00 0.00 0.00 0.00 54.91 55.05 1zdx h ALA 118 Cb 1.39 0.25 -0.21 0.00 0.00 0.00 0.00 17.79 19.21 1zdx h ALA 118 CO -0.10 -0.35 0.61 1.19 0.00 0.00 0.00 179.25 180.60 1zdx n PHE 119 N -5.18 2.31 -4.78 0.00 3.01 0.12 -4.87 117.46 108.07 1zdx n PHE 119 Ca 0.13 -2.31 -0.26 0.00 1.01 0.00 0.00 57.45 56.03 1zdx n PHE 119 Cb 0.44 -1.12 -0.15 0.00 -0.01 0.00 0.00 39.48 38.64 1zdx n PHE 119 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 1zdx s MET 120 N -2.69 1.45 0.01 -1.08 -1.94 -0.56 -0.59 119.30 113.90 1zdx s MET 120 Ca 0.46 -0.80 -0.23 0.00 -1.71 0.00 0.00 55.69 53.40 1zdx s MET 120 Cb 0.36 -1.48 -0.17 0.00 2.01 0.00 0.00 34.83 35.55 1zdx s MET 120 CO 0.01 0.39 1.31 0.66 -0.01 0.00 0.00 175.02 177.38 1zdx h SER 121 N 5.28 0.18 0.00 3.03 4.64 -1.20 -3.43 113.55 122.05 1zdx h SER 121 Ca -0.40 -0.48 0.00 0.00 -0.47 0.00 0.00 61.79 60.44 1zdx h SER 121 Cb 1.15 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1zdx h SER 121 CO 0.46 0.62 0.00 -3.20 -0.87 0.00 0.00 176.83 173.84 1zdx n ASN 122 N -4.72 0.00 -3.79 4.97 5.15 -1.26 -5.06 115.26 110.55 1zdx n ASN 122 Ca -0.07 0.00 -0.19 0.00 -0.60 0.00 0.00 54.58 53.72 1zdx n ASN 122 Cb 0.30 0.00 -0.17 0.00 -0.53 0.00 0.00 39.78 39.38 1zdx n ASN 122 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zdx s ARG 123 N 0.00 0.31 -0.52 1.20 1.04 -1.26 -5.10 118.95 114.63 1zdx s ARG 123 Ca 0.00 0.12 -0.04 0.00 -1.04 0.00 0.00 55.73 54.77 1zdx s ARG 123 Cb 0.00 -0.58 0.14 0.00 -2.04 0.00 0.00 34.95 32.46 1zdx s ARG 123 CO 0.00 -0.19 0.34 0.00 -0.04 0.00 0.00 175.30 175.41 1zdx s ALA 124 N 1.35 3.39 -2.36 7.88 0.00 -1.26 -4.24 121.76 126.53 1zdx s ALA 124 Ca -0.05 -2.84 0.19 0.00 0.00 0.00 0.00 51.96 49.26 1zdx s ALA 124 Cb -0.13 -2.62 0.15 0.00 0.00 0.00 0.00 23.12 20.52 1zdx s ALA 124 CO -0.02 -1.95 1.10 0.54 0.00 0.00 0.00 175.76 175.42