#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 0.04 0.00 1.61 2.00 -1.26 -4.89 119.66 117.16 1zdx s GLN 26 Ca 0.00 0.02 0.00 0.00 -2.00 0.00 0.00 55.36 53.38 1zdx s GLN 26 Cb 0.00 0.02 0.00 0.00 0.80 0.00 0.00 33.01 33.83 1zdx s GLN 26 CO 0.00 -0.01 0.19 -0.85 -0.50 0.00 0.00 175.29 174.12 1zdx n GLU 27 N 0.88 0.00 -3.43 1.67 0.28 -0.51 -4.98 120.64 114.55 1zdx n GLU 27 Ca -0.03 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 56.93 1zdx n GLU 27 Cb 0.58 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.39 1zdx n GLU 27 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1zdx s LEU 28 N 0.00 -0.94 0.91 -1.84 2.96 -1.18 -5.05 118.68 113.55 1zdx s LEU 28 Ca 0.00 0.85 -0.12 0.00 -0.22 0.00 0.00 54.13 54.64 1zdx s LEU 28 Cb 0.00 1.68 0.08 0.00 0.50 0.00 0.00 46.19 48.45 1zdx s LEU 28 CO 0.00 -0.26 0.81 -2.65 -1.32 0.00 0.00 176.35 172.93 1zdx n PRO 29 N 5.40 -0.29 -1.12 0.98 -0.02 -1.26 -4.73 135.00 133.96 1zdx n PRO 29 Ca -0.06 -0.03 -0.30 0.00 -2.02 0.00 0.00 63.50 61.10 1zdx n PRO 29 Cb 0.50 -2.13 0.24 0.00 -0.02 0.00 0.00 33.50 32.08 1zdx n PRO 29 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1zdx s PRO 30 N -4.06 -1.10 0.00 0.52 0.04 -1.26 -5.01 135.00 124.13 1zdx s PRO 30 Ca 0.63 -0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.60 1zdx s PRO 30 Cb -0.23 -1.61 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1zdx s PRO 30 CO 0.61 -3.63 0.00 0.41 0.04 0.00 0.00 177.00 174.43 1zdx n GLY 31 N -1.09 0.09 2.88 0.56 0.00 -1.21 -5.05 105.19 101.38 1zdx n GLY 31 Ca 0.13 -1.12 -0.14 0.00 0.00 0.00 0.00 46.02 44.89 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 -4.00 0.14 -0.06 2.61 -1.32 -1.26 -0.98 115.64 110.77 1zdx s THR 32 Ca 0.00 -0.04 0.04 0.00 -1.21 0.00 0.00 61.69 60.48 1zdx s THR 32 Cb 0.00 -0.15 0.00 0.00 -1.51 0.00 0.00 72.50 70.85 1zdx s THR 32 CO 0.00 0.06 -0.17 -0.72 -2.21 0.00 0.00 174.62 171.57 1zdx s TYR 33 N 0.16 1.80 -0.37 9.09 -0.85 -0.75 -4.88 117.35 121.54 1zdx s TYR 33 Ca -0.01 -0.59 -0.20 0.00 -0.52 0.00 0.00 57.07 55.75 1zdx s TYR 33 Cb -0.03 -1.23 0.01 0.00 0.38 0.00 0.00 41.96 41.08 1zdx s TYR 33 CO -0.00 -0.23 0.61 0.50 -1.52 0.00 0.00 175.55 174.90 1zdx s ARG 34 N 0.23 3.58 0.30 -3.49 3.00 -1.26 -0.61 118.95 120.70 1zdx s ARG 34 Ca -0.09 -0.09 -0.13 0.00 -1.00 0.00 0.00 55.73 54.43 1zdx s ARG 34 Cb -0.14 -3.84 0.01 0.00 0.00 0.00 0.00 34.95 30.99 1zdx s ARG 34 CO 0.04 -0.77 0.58 0.14 0.00 0.00 0.00 175.30 175.28 1zdx s VAL 35 N 2.65 0.00 -0.33 7.11 -7.23 -0.73 -4.86 120.40 117.01 1zdx s VAL 35 Ca 0.23 -1.30 -0.16 0.00 -1.81 0.00 0.00 61.98 58.94 1zdx s VAL 35 Cb -0.15 -2.39 -0.02 0.00 0.56 0.00 0.00 36.38 34.39 1zdx s VAL 35 CO 0.15 0.00 0.39 -1.81 -0.31 0.00 0.00 175.10 173.52 1zdx s ASP 36 N -3.06 6.21 -0.39 4.85 1.01 0.23 -2.37 116.67 123.15 1zdx s ASP 36 Ca 0.21 -0.11 -0.27 0.00 0.71 0.00 0.00 52.55 53.09 1zdx s ASP 36 Cb -0.02 -2.21 -0.04 0.00 1.01 0.00 0.00 42.92 41.66 1zdx s ASP 36 CO 0.11 -0.33 2.04 -0.63 0.21 0.00 0.00 175.17 176.57 1zdx s ILE 37 N 2.09 3.24 -0.34 0.77 1.01 0.66 -0.47 121.20 128.16 1zdx s ILE 37 Ca 0.13 0.21 -0.12 0.00 0.00 0.00 0.00 60.65 60.87 1zdx s ILE 37 Cb -0.16 -3.42 -0.01 0.00 0.01 0.00 0.00 42.46 38.88 1zdx s ILE 37 CO 0.12 -0.33 0.23 -0.31 0.00 0.00 0.00 174.94 174.65 1zdx s TYR 38 N 8.78 3.22 -0.18 3.97 1.51 -0.53 -0.45 117.35 133.67 1zdx s TYR 38 Ca 0.86 -0.29 -0.13 0.00 -1.01 0.00 0.00 57.07 56.50 1zdx s TYR 38 Cb -0.22 -2.46 -0.05 0.00 -0.11 0.00 0.00 41.96 39.13 1zdx s TYR 38 CO 0.30 -0.38 0.28 -1.17 -1.11 0.00 0.00 175.55 173.47 1zdx s LEU 39 N 1.70 4.21 -1.38 -1.29 2.96 0.81 -0.73 118.68 124.96 1zdx s LEU 39 Ca 0.06 0.44 -0.16 0.00 -0.22 0.00 0.00 54.13 54.24 1zdx s LEU 39 Cb -0.17 -2.34 0.02 0.00 0.50 0.00 0.00 46.19 44.19 1zdx s LEU 39 CO 0.10 0.07 0.35 -0.46 -1.32 0.00 0.00 176.35 175.09 1zdx n ASN 40 N 3.82 -1.58 0.00 3.68 0.23 0.39 -1.12 115.26 120.68 1zdx n ASN 40 Ca -0.12 -1.27 0.00 0.00 -0.53 0.00 0.00 54.58 52.66 1zdx n ASN 40 Cb 0.52 -1.77 0.00 0.00 -2.08 0.00 0.00 39.78 36.45 1zdx n ASN 40 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1zdx n ASN 41 N -2.56 -2.72 -3.95 0.53 3.02 -1.26 -5.04 115.26 103.28 1zdx n ASN 41 Ca -0.22 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.17 1zdx n ASN 41 Cb 0.63 -0.53 -0.15 0.00 -0.61 0.00 0.00 39.78 39.13 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 -2.00 0.26 0.47 7.41 0.00 -0.28 -5.08 107.32 108.09 1zdx s GLY 42 Ca 0.00 -0.20 -0.22 0.00 0.00 0.00 0.00 44.72 44.30 1zdx s GLY 42 CO 0.00 -0.12 0.76 2.98 0.00 0.00 0.00 173.10 176.72 1zdx n TYR 43 N 3.05 0.24 0.00 1.90 9.36 -1.26 -0.14 117.16 130.31 1zdx n TYR 43 Ca -0.14 0.54 0.00 0.00 3.32 0.00 0.00 57.90 61.62 1zdx n TYR 43 Cb 0.58 -2.09 0.00 0.00 -0.63 0.00 0.00 39.34 37.20 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 0.13 0.00 -3.82 2.98 2.81 0.41 -4.75 117.12 114.88 1zdx n MET 44 Ca 0.11 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.91 1zdx n MET 44 Cb 0.42 -0.31 -0.04 0.00 -0.71 0.00 0.00 33.22 32.58 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 -1.86 -0.78 -0.03 3.04 0.00 -1.19 -4.99 121.76 115.95 1zdx s ALA 45 Ca 0.00 -0.41 -0.00 0.00 0.00 0.00 0.00 51.96 51.55 1zdx s ALA 45 Cb 0.00 0.90 0.03 0.00 0.00 0.00 0.00 23.12 24.05 1zdx s ALA 45 CO 0.00 -0.84 0.03 0.99 0.00 0.00 0.00 175.76 175.94 1zdx s THR 46 N -3.91 -0.02 -0.06 0.00 2.01 -1.26 -0.25 115.64 112.15 1zdx s THR 46 Ca 0.13 0.24 -0.30 0.00 0.31 0.00 0.00 61.69 62.06 1zdx s THR 46 Cb -0.01 -0.14 0.10 0.00 0.01 0.00 0.00 72.50 72.46 1zdx s THR 46 CO 0.01 0.12 1.34 0.00 -0.69 0.00 0.00 174.62 175.41 1zdx s ARG 47 N 1.32 0.19 0.21 4.92 1.70 -1.00 -5.00 118.95 121.30 1zdx s ARG 47 Ca -0.06 -0.12 -0.30 0.00 -0.47 0.00 0.00 55.73 54.78 1zdx s ARG 47 Cb -0.13 0.05 -0.09 0.00 -0.57 0.00 0.00 34.95 34.22 1zdx s ARG 47 CO -0.03 -0.09 1.28 -0.51 -1.08 0.00 0.00 175.30 174.87 1zdx s ASP 48 N -3.76 6.94 -0.31 -2.89 -0.00 -1.26 -1.77 116.67 113.62 1zdx s ASP 48 Ca 0.29 2.39 0.03 0.00 -0.00 0.00 0.00 52.55 55.26 1zdx s ASP 48 Cb 0.01 -2.61 0.08 0.00 -0.00 0.00 0.00 42.92 40.40 1zdx s ASP 48 CO -0.02 -0.48 -0.01 -0.69 -0.00 0.00 0.00 175.17 173.97 1zdx s VAL 49 N -0.10 2.17 0.02 -1.27 1.01 0.22 -4.91 120.40 117.53 1zdx s VAL 49 Ca 0.55 -2.03 -0.30 0.00 0.00 0.00 0.00 61.98 60.19 1zdx s VAL 49 Cb -0.36 -2.48 -0.06 0.00 0.00 0.00 0.00 36.38 33.48 1zdx s VAL 49 CO 0.39 -0.39 1.44 -0.89 0.00 0.00 0.00 175.10 175.65 1zdx s THR 50 N 1.01 3.59 0.23 3.92 2.01 -1.26 -1.81 115.64 123.34 1zdx s THR 50 Ca 0.04 1.00 0.08 0.00 0.31 0.00 0.00 61.69 63.12 1zdx s THR 50 Cb -0.19 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 1zdx s THR 50 CO -0.07 0.00 0.04 0.72 -0.69 0.00 0.00 174.62 174.62 1zdx s PHE 51 N 2.37 2.83 0.05 4.92 -0.71 -0.15 0.25 117.98 127.54 1zdx s PHE 51 Ca 0.65 -0.17 -0.02 0.00 -1.04 0.00 0.00 56.93 56.35 1zdx s PHE 51 Cb -0.33 -1.30 -0.03 0.00 -1.21 0.00 0.00 43.02 40.15 1zdx s PHE 51 CO 0.27 0.57 -0.01 -0.80 -1.34 0.00 0.00 175.22 173.92 1zdx s ASN 52 N -3.47 0.44 -0.38 1.98 0.01 -0.19 -3.32 114.94 110.01 1zdx s ASN 52 Ca 0.30 -0.94 -0.26 0.00 -0.71 0.00 0.00 52.86 51.26 1zdx s ASN 52 Cb -0.08 0.21 0.02 0.00 0.41 0.00 0.00 41.25 41.81 1zdx s ASN 52 CO 0.21 -0.60 0.93 -0.89 -1.51 0.00 0.00 177.10 175.23 1zdx s THR 53 N -3.80 4.57 0.00 1.60 2.01 -1.26 -1.36 115.64 117.39 1zdx s THR 53 Ca 0.06 1.15 0.00 0.00 0.31 0.00 0.00 61.69 63.20 1zdx s THR 53 Cb 0.07 -4.35 0.00 0.00 0.01 0.00 0.00 72.50 68.23 1zdx s THR 53 CO -0.10 -0.57 0.00 0.61 -0.69 0.00 0.00 174.62 173.87 1zdx n GLY 54 N 4.44 3.97 3.04 4.40 0.00 -0.82 -4.95 105.19 115.28 1zdx n GLY 54 Ca 0.07 -0.48 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 1zdx n GLY 54 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zdx s ASP 55 N 1.00 -0.24 0.04 1.61 1.47 -1.25 -4.68 116.67 114.62 1zdx s ASP 55 Ca 0.00 0.49 -0.01 0.00 1.18 0.00 0.00 52.55 54.21 1zdx s ASP 55 Cb 0.00 0.38 0.00 0.00 -0.34 0.00 0.00 42.92 42.96 1zdx s ASP 55 CO 0.00 -0.16 0.07 -1.20 0.68 0.00 0.00 175.17 174.56 1zdx n SER 56 N 4.20 -0.21 -0.16 2.11 7.64 -1.26 -4.76 113.62 121.17 1zdx n SER 56 Ca -0.25 -1.17 -0.03 0.00 1.01 0.00 0.00 58.87 58.42 1zdx n SER 56 Cb 0.53 0.35 0.03 0.00 -1.01 0.00 0.00 64.21 64.11 1zdx n SER 56 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1zdx h GLU 57 N 0.00 -0.04 0.00 1.43 3.07 -1.94 -2.81 114.58 114.28 1zdx h GLU 57 Ca -0.03 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.67 1zdx h GLU 57 Cb 0.12 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.02 1zdx h GLU 57 CO 0.04 -0.03 -1.16 -0.56 -1.40 0.00 0.00 179.01 175.90 1zdx h GLN 58 N -0.05 0.00 0.00 2.33 -0.00 -1.96 -3.43 115.11 112.01 1zdx h GLN 58 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.89 1zdx h GLN 58 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.89 1zdx h GLN 58 CO -0.54 0.41 0.00 0.41 -0.00 0.00 0.00 178.83 179.11 1zdx n GLY 59 N 1.36 0.94 3.12 0.06 0.00 -1.06 -1.43 105.19 108.17 1zdx n GLY 59 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 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 1.15 -0.03 -0.61 -4.36 -1.26 -1.94 121.20 112.16 1zdx s ILE 60 Ca 0.00 -0.63 0.03 0.00 -0.26 0.00 0.00 60.65 59.79 1zdx s ILE 60 Cb 0.00 -0.96 -0.00 0.00 1.25 0.00 0.00 42.46 42.75 1zdx s ILE 60 CO 0.00 0.32 -0.11 0.68 0.24 0.00 0.00 174.94 176.07 1zdx s VAL 61 N -0.36 0.93 0.56 8.37 -7.23 -0.46 -4.68 120.40 117.54 1zdx s VAL 61 Ca 0.06 -0.45 -0.17 0.00 -1.81 0.00 0.00 61.98 59.60 1zdx s VAL 61 Cb -0.06 -0.81 -0.05 0.00 0.56 0.00 0.00 36.38 36.02 1zdx s VAL 61 CO -0.01 0.28 1.06 -2.16 -0.31 0.00 0.00 175.10 173.96 1zdx s PRO 62 N 0.07 3.44 -1.36 4.82 0.04 -1.26 -1.02 135.00 139.73 1zdx s PRO 62 Ca -0.02 1.27 -0.15 0.00 0.04 0.00 0.00 61.00 62.15 1zdx s PRO 62 Cb -0.08 -2.05 0.07 0.00 0.04 0.00 0.00 34.50 32.49 1zdx s PRO 62 CO 0.01 -0.72 1.95 0.00 0.04 0.00 0.00 177.00 178.28 1zdx s LEU 64 N 2.67 4.29 0.48 0.00 1.43 -1.26 -4.80 118.68 121.48 1zdx s LEU 64 Ca 0.49 1.58 0.07 0.00 -1.03 0.00 0.00 54.13 55.24 1zdx s LEU 64 Cb 0.09 -3.56 0.03 0.00 0.03 0.00 0.00 46.19 42.78 1zdx s LEU 64 CO -0.01 -0.39 0.66 0.42 0.23 0.00 0.00 176.35 177.26 1zdx s THR 65 N 1.69 2.73 0.20 5.49 -4.23 -1.22 -0.60 115.64 119.70 1zdx s THR 65 Ca 0.50 -0.95 -0.10 0.00 -1.18 0.00 0.00 61.69 59.95 1zdx s THR 65 Cb -0.19 -2.78 0.12 0.00 1.34 0.00 0.00 72.50 70.99 1zdx s THR 65 CO 0.21 0.00 1.77 0.03 -0.54 0.00 0.00 174.62 176.09 1zdx h ARG 66 N 0.43 0.49 0.07 3.99 3.08 -1.67 -2.09 114.38 118.68 1zdx h ARG 66 Ca -0.38 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.64 1zdx h ARG 66 Cb 1.28 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1zdx h ARG 66 CO 0.45 0.32 -0.03 0.00 -1.07 0.00 0.00 179.97 179.63 1zdx h ALA 67 N 1.36 -0.10 -0.46 0.04 0.00 -1.82 0.00 119.26 118.28 1zdx h ALA 67 Ca 0.28 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.22 1zdx h ALA 67 Cb 0.26 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.00 1zdx h ALA 67 CO -0.23 -0.51 -0.13 1.96 0.00 0.00 0.00 179.25 180.34 1zdx h GLN 68 N -0.19 -0.02 -0.03 0.00 4.20 -1.78 0.21 115.11 117.51 1zdx h GLN 68 Ca -0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1zdx h GLN 68 Cb 0.16 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1zdx h GLN 68 CO 0.02 -0.01 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.07 1zdx h LEU 69 N -0.02 0.07 -2.39 1.46 3.38 -1.27 -2.67 115.31 113.88 1zdx h LEU 69 Ca 0.22 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1zdx h LEU 69 Cb 0.35 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1zdx h LEU 69 CO -0.48 0.55 -0.02 0.00 0.09 0.00 0.00 178.44 178.57 1zdx h ALA 70 N 0.52 1.10 0.00 1.53 0.00 -0.72 0.17 119.26 121.87 1zdx h ALA 70 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zdx h ALA 70 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1zdx h ALA 70 CO 0.01 0.03 0.00 0.45 0.00 0.00 0.00 179.25 179.74 1zdx n SER 71 N -3.26 0.00 -0.34 0.00 2.88 0.73 -0.83 113.62 112.80 1zdx n SER 71 Ca -0.02 0.21 0.08 0.00 -1.33 0.00 0.00 58.87 57.82 1zdx n SER 71 Cb 0.16 -0.37 -0.01 0.00 -0.75 0.00 0.00 64.21 63.23 1zdx n SER 71 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1zdx n MET 72 N -1.37 1.59 -0.68 -1.46 2.81 -0.04 -4.68 117.12 113.29 1zdx n MET 72 Ca 0.07 -0.75 0.00 0.00 -1.81 0.00 0.00 57.70 55.22 1zdx n MET 72 Cb 0.18 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 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 1.22 0.65 3.64 3.03 0.00 -0.01 -4.11 105.19 109.60 1zdx n GLY 73 Ca 0.07 -0.12 -0.49 0.00 0.00 0.00 0.00 46.02 45.48 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 2.49 -4.45 0.99 -0.00 -0.68 -0.99 117.00 114.36 1zdx n LEU 74 Ca 0.00 1.09 -0.44 0.00 -0.00 0.00 0.00 56.01 56.66 1zdx n LEU 74 Cb 0.00 -1.31 -0.02 0.00 -0.00 0.00 0.00 43.42 42.09 1zdx n LEU 74 CO 0.00 -0.59 1.07 0.21 -0.00 0.00 0.00 177.39 178.09 1zdx s ASN 75 N 1.15 6.74 0.55 1.96 2.47 0.07 -4.30 114.94 123.58 1zdx s ASN 75 Ca 0.83 -2.28 0.23 0.00 0.42 0.00 0.00 52.86 52.06 1zdx s ASN 75 Cb -0.82 -2.40 1.53 0.00 -1.45 0.00 0.00 41.25 38.12 1zdx s ASN 75 CO 0.44 -0.98 2.20 0.71 -3.72 0.00 0.00 177.10 175.75 1zdx h THR 76 N 5.54 0.77 0.00 -5.21 1.35 -1.89 -1.14 112.91 112.33 1zdx h THR 76 Ca 0.19 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 66.04 1zdx h THR 76 Cb 0.99 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1zdx h THR 76 CO 1.13 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.41 1zdx h ALA 77 N 2.00 1.00 0.00 6.62 0.00 -1.94 -2.81 119.26 124.13 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 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zdx h ALA 77 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.68 1zdx n SER 78 N -2.90 0.00 -3.87 0.00 7.64 -0.43 -4.85 113.62 109.21 1zdx n SER 78 Ca 0.01 -1.10 -0.12 0.00 1.01 0.00 0.00 58.87 58.67 1zdx n SER 78 Cb 0.27 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.33 1zdx n SER 78 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1zdx s VAL 79 N -2.00 0.01 0.00 0.44 0.11 -1.06 -4.91 120.40 112.99 1zdx s VAL 79 Ca 0.41 -0.09 0.00 0.00 -2.93 0.00 0.00 61.98 59.37 1zdx s VAL 79 Cb 0.19 -0.07 0.00 0.00 -1.53 0.00 0.00 36.38 34.97 1zdx s VAL 79 CO 0.32 -0.05 0.00 0.00 -3.33 0.00 0.00 175.10 172.04 1zdx n ALA 80 N 2.91 0.00 -0.92 1.54 0.00 -1.26 -3.36 120.51 119.42 1zdx n ALA 80 Ca -0.13 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.20 1zdx n ALA 80 Cb 0.59 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.91 1zdx n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zdx n GLY 81 N 0.00 2.95 0.65 0.00 0.00 -1.26 -4.13 105.19 103.40 1zdx n GLY 81 Ca 0.00 -1.01 -0.06 0.00 0.00 0.00 0.00 46.02 44.95 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 2.27 0.12 0.12 1.61 0.00 -1.21 -4.63 117.12 115.40 1zdx n MET 82 Ca 0.36 0.05 0.08 0.00 0.00 0.00 0.00 57.70 58.18 1zdx n MET 82 Cb 0.84 -0.79 0.42 0.00 0.00 0.00 0.00 33.22 33.69 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 -3.13 0.41 -0.31 6.12 0.23 -1.24 -0.71 115.26 116.63 1zdx n ASN 83 Ca -0.11 0.68 0.12 0.00 -0.53 0.00 0.00 54.58 54.74 1zdx n ASN 83 Cb 0.58 -0.74 0.11 0.00 -2.08 0.00 0.00 39.78 37.66 1zdx n ASN 83 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zdx n LEU 84 N -2.04 1.45 -4.87 -4.53 -0.00 -1.26 -5.04 117.00 100.72 1zdx n LEU 84 Ca -0.01 -0.51 -0.30 0.00 -0.00 0.00 0.00 56.01 55.19 1zdx n LEU 84 Cb 0.04 -0.06 0.04 0.00 -0.00 0.00 0.00 43.42 43.44 1zdx n LEU 84 CO 0.08 0.28 0.73 -0.76 -0.00 0.00 0.00 177.39 177.72 1zdx s LEU 85 N -2.61 2.98 0.52 1.47 1.43 0.11 -5.02 118.68 117.56 1zdx s LEU 85 Ca 0.18 1.27 -0.20 0.00 -1.03 0.00 0.00 54.13 54.35 1zdx s LEU 85 Cb 0.18 -4.13 -0.07 0.00 0.03 0.00 0.00 46.19 42.20 1zdx s LEU 85 CO 0.61 -1.28 1.11 0.00 0.23 0.00 0.00 176.35 177.02 1zdx s ALA 86 N -3.26 2.77 -1.50 4.21 0.00 -1.26 -4.87 121.76 117.85 1zdx s ALA 86 Ca 0.58 0.78 0.30 0.00 0.00 0.00 0.00 51.96 53.61 1zdx s ALA 86 Cb -0.12 -3.33 1.38 0.00 0.00 0.00 0.00 23.12 21.05 1zdx s ALA 86 CO 0.53 -0.63 1.96 -3.47 0.00 0.00 0.00 175.76 174.15 1zdx n ASP 87 N -1.12 0.20 -2.05 0.00 4.64 -1.26 -2.08 116.55 114.89 1zdx n ASP 87 Ca 0.11 -0.32 -0.10 0.00 -1.38 0.00 0.00 54.79 53.10 1zdx n ASP 87 Cb 0.51 -0.19 0.05 0.00 -1.04 0.00 0.00 41.12 40.46 1zdx n ASP 87 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1zdx n ASP 88 N -1.16 3.10 -4.84 1.67 8.00 -1.26 -3.48 116.55 118.58 1zdx n ASP 88 Ca 0.14 -3.07 -0.30 0.00 0.71 0.00 0.00 54.79 52.27 1zdx n ASP 88 Cb 0.26 -0.41 0.05 0.00 -0.02 0.00 0.00 41.12 41.01 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 -3.30 2.69 -1.17 2.24 0.00 -0.88 -4.97 121.76 116.37 1zdx s ALA 89 Ca 0.40 -0.16 -0.13 0.00 0.00 0.00 0.00 51.96 52.07 1zdx s ALA 89 Cb 0.37 -3.09 0.19 0.00 0.00 0.00 0.00 23.12 20.59 1zdx s ALA 89 CO -0.02 -1.25 1.35 0.00 0.00 0.00 0.00 175.76 175.84 1zdx n VAL 91 N 4.34 1.20 -1.43 0.00 0.31 0.23 -4.87 118.33 118.12 1zdx n VAL 91 Ca 0.33 -0.30 -0.39 0.00 -0.01 0.00 0.00 64.34 63.97 1zdx n VAL 91 Cb 0.43 -1.72 -0.02 0.00 -0.91 0.00 0.00 33.84 31.62 1zdx n VAL 91 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1zdx n PRO 92 N 1.76 2.84 -0.16 5.55 -0.04 -1.26 -4.56 135.00 139.13 1zdx n PRO 92 Ca 0.09 -2.26 -0.06 0.00 -0.04 0.00 0.00 63.50 61.23 1zdx n PRO 92 Cb 0.35 -3.01 0.04 0.00 -0.04 0.00 0.00 33.50 30.83 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 9.49 0.46 0.00 1.53 7.12 -1.90 -1.09 115.31 130.92 1zdx h LEU 93 Ca 0.63 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.65 1zdx h LEU 93 Cb 0.49 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.53 1zdx h LEU 93 CO 1.83 0.33 0.00 0.35 -0.13 0.00 0.00 178.44 180.82 1zdx n THR 94 N -4.82 0.05 -0.00 1.05 -2.24 -1.26 -2.36 114.28 104.69 1zdx n THR 94 Ca 0.03 0.01 -0.03 0.00 -2.27 0.00 0.00 64.05 61.79 1zdx n THR 94 Cb 0.08 -0.57 -0.01 0.00 -2.10 0.00 0.00 70.33 67.73 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 -1.10 1.25 0.05 4.28 -1.04 -0.75 -4.65 114.28 112.32 1zdx n THR 95 Ca 0.18 0.30 0.07 0.00 -2.04 0.00 0.00 64.05 62.56 1zdx n THR 95 Cb 0.14 -1.84 0.50 0.00 -1.82 0.00 0.00 70.33 67.31 1zdx n THR 95 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 1zdx h MET 96 N -0.37 0.36 -4.26 -2.82 2.86 -1.35 -3.26 114.93 106.09 1zdx h MET 96 Ca 0.00 -0.02 -0.74 0.00 -2.06 0.00 0.00 59.70 56.87 1zdx h MET 96 Cb 0.37 -0.08 -0.23 0.00 0.06 0.00 0.00 31.60 31.72 1zdx h MET 96 CO 0.00 0.24 -0.25 0.08 1.06 0.00 0.00 176.91 178.04 1zdx s VAL 97 N -5.35 5.19 0.99 -2.22 1.01 -1.00 -4.91 120.40 114.11 1zdx s VAL 97 Ca -0.07 -1.23 -0.11 0.00 0.00 0.00 0.00 61.98 60.57 1zdx s VAL 97 Cb 0.18 -4.24 0.19 0.00 0.00 0.00 0.00 36.38 32.50 1zdx s VAL 97 CO 0.72 -0.74 1.09 -1.58 0.00 0.00 0.00 175.10 174.59 1zdx s GLN 98 N 1.71 0.42 0.00 2.72 0.74 -1.23 -3.64 119.66 120.38 1zdx s GLN 98 Ca 0.04 1.18 0.00 0.00 0.05 0.00 0.00 55.36 56.63 1zdx s GLN 98 Cb -0.27 -1.68 0.00 0.00 1.10 0.00 0.00 33.01 32.16 1zdx s GLN 98 CO 0.05 -2.92 0.00 -3.47 -0.55 0.00 0.00 175.29 168.40 1zdx n ASP 99 N -4.40 0.00 -4.79 6.67 2.03 -1.26 -4.56 116.55 110.24 1zdx n ASP 99 Ca 0.08 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.07 1zdx n ASP 99 Cb 0.53 -0.12 0.05 0.00 -0.72 0.00 0.00 41.12 40.87 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 -0.31 2.54 0.10 -1.67 0.00 -1.24 -4.68 121.76 116.49 1zdx s ALA 100 Ca 0.00 0.33 -0.12 0.00 0.00 0.00 0.00 51.96 52.17 1zdx s ALA 100 Cb 0.00 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 19.88 1zdx s ALA 100 CO 0.00 -1.26 0.28 0.95 0.00 0.00 0.00 175.76 175.72 1zdx s THR 101 N -2.67 0.11 -0.32 0.00 -4.23 -1.02 -4.83 115.64 102.68 1zdx s THR 101 Ca 0.63 -0.91 -0.02 0.00 -1.18 0.00 0.00 61.69 60.20 1zdx s THR 101 Cb -0.17 -1.24 0.11 0.00 1.34 0.00 0.00 72.50 72.55 1zdx s THR 101 CO 0.47 -0.50 0.15 0.00 -0.54 0.00 0.00 174.62 174.19 1zdx s ALA 102 N -3.71 1.01 -0.30 3.99 0.00 -1.26 -2.10 121.76 119.38 1zdx s ALA 102 Ca 0.03 -1.50 0.03 0.00 0.00 0.00 0.00 51.96 50.52 1zdx s ALA 102 Cb 0.03 -1.53 0.08 0.00 0.00 0.00 0.00 23.12 21.71 1zdx s ALA 102 CO -0.11 -1.79 -0.01 -1.58 0.00 0.00 0.00 175.76 172.27 1zdx s HIS 103 N 1.64 3.40 -0.62 0.00 5.04 -0.02 -4.89 115.29 119.84 1zdx s HIS 103 Ca 0.12 -2.62 -0.28 0.00 -1.54 0.00 0.00 55.06 50.74 1zdx s HIS 103 Cb -0.18 -2.42 0.03 0.00 0.04 0.00 0.00 32.58 30.04 1zdx s HIS 103 CO -0.23 -0.91 1.24 -1.17 -2.34 0.00 0.00 174.74 171.33 1zdx s LEU 104 N 1.04 3.37 -1.25 8.88 1.98 -1.26 -0.76 118.68 130.68 1zdx s LEU 104 Ca 0.03 -0.02 -0.19 0.00 -2.89 0.00 0.00 54.13 51.05 1zdx s LEU 104 Cb -0.19 -2.99 0.05 0.00 0.66 0.00 0.00 46.19 43.72 1zdx s LEU 104 CO -0.08 -1.61 1.72 -0.62 -1.89 0.00 0.00 176.35 173.88 1zdx s ASP 105 N 3.34 6.60 0.57 3.68 -1.08 0.11 -4.83 116.67 125.05 1zdx s ASP 105 Ca 0.42 -2.22 0.26 0.00 -0.52 0.00 0.00 52.55 50.49 1zdx s ASP 105 Cb -0.08 -2.58 1.59 0.00 -1.46 0.00 0.00 42.92 40.40 1zdx s ASP 105 CO 0.23 -1.42 2.14 1.62 0.52 0.00 0.00 175.17 178.26 1zdx h VAL 106 N 5.82 0.63 -0.05 1.11 3.04 -1.93 0.26 116.25 125.13 1zdx h VAL 106 Ca 0.39 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 66.07 1zdx h VAL 106 Cb 0.90 0.90 -0.00 0.00 -2.01 0.00 0.00 31.29 31.08 1zdx h VAL 106 CO 1.43 0.00 -0.01 1.23 -1.01 0.00 0.00 177.57 179.21 1zdx h GLY 107 N 0.00 0.10 1.06 3.17 0.00 -1.93 -2.81 103.07 102.65 1zdx h GLY 107 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1zdx h GLY 107 CO -0.00 0.08 -0.07 -0.18 0.00 0.00 0.00 176.54 176.36 1zdx n GLN 108 N -4.85 0.65 -4.06 4.80 -0.06 -1.10 -4.91 117.38 107.85 1zdx n GLN 108 Ca -0.07 -0.17 -0.32 0.00 -2.00 0.00 0.00 57.00 54.44 1zdx n GLN 108 Cb 0.21 -1.50 -0.01 0.00 -4.06 0.00 0.00 30.24 24.88 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 -1.03 -3.88 -3.81 3.69 6.02 -0.49 -4.92 117.38 112.97 1zdx n GLN 109 Ca 0.15 0.45 -0.36 0.00 -0.01 0.00 0.00 57.00 57.22 1zdx n GLN 109 Cb 0.26 -5.07 -0.13 0.00 1.02 0.00 0.00 30.24 26.31 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 -6.73 3.31 -0.80 -1.09 3.52 -0.04 -0.60 118.95 116.52 1zdx s ARG 110 Ca 0.53 -0.69 -0.26 0.00 -0.13 0.00 0.00 55.73 55.17 1zdx s ARG 110 Cb -0.28 -3.24 0.03 0.00 -1.56 0.00 0.00 34.95 29.90 1zdx s ARG 110 CO 0.89 -0.30 1.33 -1.17 -0.81 0.00 0.00 175.30 175.23 1zdx s LEU 111 N 1.52 3.24 -0.08 -0.88 2.96 0.38 0.05 118.68 125.87 1zdx s LEU 111 Ca 0.04 -0.66 -0.29 0.00 -0.22 0.00 0.00 54.13 53.00 1zdx s LEU 111 Cb -0.16 -2.56 -0.06 0.00 0.50 0.00 0.00 46.19 43.91 1zdx s LEU 111 CO 0.01 -1.78 1.82 0.20 -1.32 0.00 0.00 176.35 175.29 1zdx s ASN 112 N 4.09 6.38 -0.02 3.68 0.01 0.06 -1.45 114.94 127.70 1zdx s ASN 112 Ca 0.38 2.22 0.03 0.00 -0.71 0.00 0.00 52.86 54.79 1zdx s ASN 112 Cb -0.06 -2.53 -0.00 0.00 0.41 0.00 0.00 41.25 39.06 1zdx s ASN 112 CO 0.09 -1.16 -0.12 -0.22 -1.51 0.00 0.00 177.10 174.18 1zdx s LEU 113 N 4.94 1.94 0.02 0.60 1.98 0.09 -0.84 118.68 127.41 1zdx s LEU 113 Ca 0.82 -0.23 -0.02 0.00 -2.89 0.00 0.00 54.13 51.81 1zdx s LEU 113 Cb -0.35 -0.65 -0.01 0.00 0.66 0.00 0.00 46.19 45.84 1zdx s LEU 113 CO 0.34 0.12 0.02 -0.89 -1.89 0.00 0.00 176.35 174.05 1zdx s THR 114 N -0.10 0.10 -0.10 3.68 2.01 -0.89 -0.46 115.64 119.88 1zdx s THR 114 Ca 0.01 -0.85 -0.13 0.00 0.31 0.00 0.00 61.69 61.03 1zdx s THR 114 Cb -0.07 -0.31 0.03 0.00 0.01 0.00 0.00 72.50 72.16 1zdx s THR 114 CO 0.00 -0.47 0.33 -0.63 -0.69 0.00 0.00 174.62 173.17 1zdx s ILE 115 N -1.45 0.02 0.41 1.82 1.01 -1.26 -2.44 121.20 119.31 1zdx s ILE 115 Ca -0.16 -0.13 -0.25 0.00 0.00 0.00 0.00 60.65 60.12 1zdx s ILE 115 Cb -0.09 -0.52 -0.08 0.00 0.01 0.00 0.00 42.46 41.78 1zdx s ILE 115 CO -0.00 -0.07 1.18 -2.16 0.00 0.00 0.00 174.94 173.88 1zdx s PRO 116 N -0.22 3.99 0.55 2.79 0.04 -1.26 -4.85 135.00 136.04 1zdx s PRO 116 Ca -0.04 1.84 0.37 0.00 0.04 0.00 0.00 61.00 63.22 1zdx s PRO 116 Cb -0.03 -2.62 1.96 0.00 0.04 0.00 0.00 34.50 33.84 1zdx s PRO 116 CO 0.01 -0.38 2.13 1.96 0.04 0.00 0.00 177.00 180.77 1zdx h GLN 117 N 2.51 0.00 0.00 4.56 1.08 -1.99 0.08 115.11 121.34 1zdx h GLN 117 Ca -0.49 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.71 1zdx h GLN 117 Cb 1.24 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.67 1zdx h GLN 117 CO 0.62 0.00 -0.01 0.00 -0.95 0.00 0.00 178.83 178.49 1zdx h ALA 118 N 2.01 1.90 -0.86 3.87 0.00 -2.00 -2.41 119.26 121.78 1zdx h ALA 118 Ca 0.00 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 54.33 1zdx h ALA 118 Cb 0.07 -0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.55 1zdx h ALA 118 CO 0.00 0.01 0.31 1.19 0.00 0.00 0.00 179.25 180.76 1zdx n PHE 119 N -4.41 2.85 -4.20 0.00 3.01 0.01 -4.77 117.46 109.95 1zdx n PHE 119 Ca -0.03 -2.54 -0.22 0.00 1.01 0.00 0.00 57.45 55.68 1zdx n PHE 119 Cb 0.10 -1.01 -0.17 0.00 -0.01 0.00 0.00 39.48 38.40 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 -3.65 1.03 1.23 -1.08 -1.94 -0.91 -0.75 119.30 113.24 1zdx s MET 120 Ca 0.58 -0.16 -0.19 0.00 -1.71 0.00 0.00 55.69 54.22 1zdx s MET 120 Cb 0.47 -1.01 0.29 0.00 2.01 0.00 0.00 34.83 36.59 1zdx s MET 120 CO 0.02 -0.09 1.05 0.45 -0.01 0.00 0.00 175.02 176.44 1zdx s SER 121 N 1.00 0.63 0.40 3.03 0.15 -0.16 -4.76 113.70 114.00 1zdx s SER 121 Ca -0.09 0.85 0.17 0.00 0.70 0.00 0.00 55.95 57.57 1zdx s SER 121 Cb -0.14 -1.23 1.07 0.00 -1.71 0.00 0.00 66.02 64.00 1zdx s SER 121 CO -0.00 -4.33 1.81 -1.13 1.20 0.00 0.00 173.24 170.80 1zdx h ASN 122 N -2.71 0.45 -4.91 5.45 -0.73 -1.96 -3.38 115.58 107.78 1zdx h ASN 122 Ca -0.48 0.06 -0.20 0.00 1.87 0.00 0.00 56.30 57.55 1zdx h ASN 122 Cb 1.32 -0.02 -0.20 0.00 0.27 0.00 0.00 38.32 39.69 1zdx h ASN 122 CO 0.38 0.14 -0.71 -0.13 -0.37 0.00 0.00 177.43 176.74 1zdx s ARG 123 N -5.48 0.43 -0.01 6.67 0.52 -1.26 -5.12 118.95 114.70 1zdx s ARG 123 Ca -0.09 -0.75 -0.30 0.00 -0.52 0.00 0.00 55.73 54.08 1zdx s ARG 123 Cb 0.24 -0.03 -0.06 0.00 0.52 0.00 0.00 34.95 35.62 1zdx s ARG 123 CO 0.79 -0.02 1.56 0.00 0.02 0.00 0.00 175.30 177.65 1zdx s ALA 124 N -1.75 3.63 0.00 2.13 0.00 -1.26 -4.68 121.76 119.84 1zdx s ALA 124 Ca -0.11 0.97 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1zdx s ALA 124 Cb -0.08 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1zdx s ALA 124 CO -0.01 -1.17 0.24 0.54 0.00 0.00 0.00 175.76 175.36