#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdm s ASP 3 N 0.00 6.44 0.20 0.00 2.15 -1.26 -4.85 116.67 119.35 1zdm s ASP 3 Ca 0.00 2.21 0.08 0.00 0.43 0.00 0.00 52.55 55.27 1zdm s ASP 3 Cb 0.00 -2.53 0.45 0.00 -0.30 0.00 0.00 42.92 40.54 1zdm s ASP 3 CO 0.00 -1.12 1.12 2.29 -0.17 0.00 0.00 175.17 177.29 1zdm n LYS 4 N 7.50 0.06 0.00 4.34 2.85 -1.26 0.13 118.16 131.77 1zdm n LYS 4 Ca 0.19 0.47 0.13 0.00 -1.05 0.00 0.00 58.31 58.05 1zdm n LYS 4 Cb 0.43 -1.93 0.23 0.00 -0.65 0.00 0.00 35.03 33.11 1zdm n LYS 4 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1zdm n GLU 5 N -1.77 2.00 -1.60 -1.58 -0.58 -1.26 -4.18 120.64 111.66 1zdm n GLU 5 Ca -0.01 -1.52 -0.47 0.00 -0.42 0.00 0.00 57.16 54.74 1zdm n GLU 5 Cb 0.26 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.62 1zdm n GLU 5 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1zdm n LEU 6 N 0.83 1.95 -4.60 -4.62 7.94 0.12 -4.79 117.00 113.83 1zdm n LEU 6 Ca 0.15 1.15 -0.39 0.00 -1.11 0.00 0.00 56.01 55.80 1zdm n LEU 6 Cb 0.51 -1.28 -0.09 0.00 0.53 0.00 0.00 43.42 43.09 1zdm n LEU 6 CO 0.17 -1.11 0.10 -0.75 -1.11 0.00 0.00 177.39 174.70 1zdm s LYS 7 N -0.51 3.99 -0.04 1.96 2.20 -1.26 -4.39 119.74 121.69 1zdm s LYS 7 Ca 0.70 0.07 -0.04 0.00 -0.36 0.00 0.00 55.97 56.34 1zdm s LYS 7 Cb -0.78 -3.67 -0.04 0.00 -1.51 0.00 0.00 37.83 31.83 1zdm s LYS 7 CO 0.52 -0.32 0.18 -0.06 -0.36 0.00 0.00 175.35 175.32 1zdm s PHE 8 N 2.13 3.57 -0.18 4.03 0.40 0.00 -1.16 117.98 126.77 1zdm s PHE 8 Ca 0.16 0.43 0.00 0.00 -0.60 0.00 0.00 56.93 56.92 1zdm s PHE 8 Cb -0.16 -1.88 0.01 0.00 0.51 0.00 0.00 43.02 41.51 1zdm s PHE 8 CO 0.10 0.67 -0.17 -1.17 0.70 0.00 0.00 175.22 175.35 1zdm s LEU 9 N -1.67 2.28 -0.23 -0.37 2.96 -0.73 -0.85 118.68 120.07 1zdm s LEU 9 Ca 0.24 -0.58 -0.07 0.00 -0.22 0.00 0.00 54.13 53.50 1zdm s LEU 9 Cb -0.13 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 1zdm s LEU 9 CO 0.14 0.02 0.06 -0.69 -1.32 0.00 0.00 176.35 174.56 1zdm s VAL 10 N 1.18 4.38 -0.17 1.68 1.01 0.97 -1.01 120.40 128.43 1zdm s VAL 10 Ca 0.02 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.85 1zdm s VAL 10 Cb -0.14 -3.02 0.02 0.00 0.00 0.00 0.00 36.38 33.24 1zdm s VAL 10 CO -0.08 0.38 -0.20 -0.69 0.00 0.00 0.00 175.10 174.51 1zdm s VAL 11 N 1.23 2.11 -0.18 2.92 1.01 0.79 -1.22 120.40 127.06 1zdm s VAL 11 Ca 0.04 -0.93 -0.28 0.00 0.00 0.00 0.00 61.98 60.81 1zdm s VAL 11 Cb -0.14 -1.87 0.10 0.00 0.00 0.00 0.00 36.38 34.47 1zdm s VAL 11 CO 0.03 0.54 0.89 -0.62 0.00 0.00 0.00 175.10 175.94 1zdm s ASP 12 N 1.19 -0.51 0.00 3.32 -1.08 -0.78 -4.28 116.67 114.53 1zdm s ASP 12 Ca 0.02 0.72 0.27 0.00 -0.52 0.00 0.00 52.55 53.05 1zdm s ASP 12 Cb -0.14 0.65 1.01 0.00 -1.46 0.00 0.00 42.92 42.99 1zdm s ASP 12 CO -0.10 -0.35 1.72 -0.90 0.52 0.00 0.00 175.17 176.06 1zdm n ASP 13 N 1.38 1.50 -4.16 -0.34 5.75 -1.24 -3.96 116.55 115.47 1zdm n ASP 13 Ca -0.13 -1.53 -0.34 0.00 -0.01 0.00 0.00 54.79 52.78 1zdm n ASP 13 Cb 0.57 -0.02 -0.15 0.00 -1.03 0.00 0.00 41.12 40.49 1zdm n ASP 13 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1zdm s PHE 14 N -1.96 2.96 0.35 2.11 0.08 -1.26 -5.00 117.98 115.26 1zdm s PHE 14 Ca 0.37 -1.62 0.11 0.00 0.12 0.00 0.00 56.93 55.91 1zdm s PHE 14 Cb 0.20 -1.99 0.87 0.00 -0.57 0.00 0.00 43.02 41.54 1zdm s PHE 14 CO 0.32 -0.76 1.81 0.66 -0.10 0.00 0.00 175.22 177.16 1zdm h SER 15 N 7.96 0.64 -0.92 1.36 4.64 -2.00 -1.76 113.55 123.47 1zdm h SER 15 Ca -0.38 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1zdm h SER 15 Cb 1.12 -0.05 -0.05 0.00 -0.31 0.00 0.00 62.40 63.12 1zdm h SER 15 CO 0.59 0.25 0.58 0.74 -0.87 0.00 0.00 176.83 178.12 1zdm h THR 16 N 0.63 1.25 -0.13 2.95 2.02 -1.98 -0.33 112.91 117.32 1zdm h THR 16 Ca 0.53 -0.50 -0.23 0.00 0.77 0.00 0.00 66.41 66.98 1zdm h THR 16 Cb 0.99 -0.08 0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1zdm h THR 16 CO -0.28 0.25 -0.80 -0.03 0.37 0.00 0.00 175.52 175.02 1zdm h MET 17 N 1.27 0.75 -0.90 6.66 -1.53 -1.75 -1.07 114.93 118.36 1zdm h MET 17 Ca 0.33 -0.63 -0.01 0.00 -3.44 0.00 0.00 59.70 55.95 1zdm h MET 17 Cb -0.09 0.14 -0.04 0.00 -0.55 0.00 0.00 31.60 31.05 1zdm h MET 17 CO -0.07 1.24 0.53 0.00 0.14 0.00 0.00 176.91 178.75 1zdm h ARG 18 N 0.51 1.23 0.34 0.39 3.08 -1.25 -0.33 114.38 118.35 1zdm h ARG 18 Ca -0.06 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 1zdm h ARG 18 Cb 1.43 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1zdm h ARG 18 CO 0.16 0.87 -0.17 -0.09 -1.07 0.00 0.00 179.97 179.67 1zdm h ARG 19 N 1.24 -0.45 -0.99 0.04 2.43 -0.91 0.17 114.38 115.92 1zdm h ARG 19 Ca 0.32 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.63 1zdm h ARG 19 Cb -0.03 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 29.54 1zdm h ARG 19 CO -0.06 -0.27 0.63 0.82 -1.51 0.00 0.00 179.97 179.58 1zdm h ILE 20 N -0.50 0.95 -0.10 1.20 2.04 -0.69 -1.44 117.51 118.97 1zdm h ILE 20 Ca -0.05 -0.35 -0.12 0.00 1.00 0.00 0.00 64.86 65.34 1zdm h ILE 20 Cb 0.38 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1zdm h ILE 20 CO 0.08 0.19 -0.41 0.58 0.00 0.00 0.00 178.15 178.58 1zdm h VAL 21 N 1.01 1.38 0.26 1.67 2.07 -0.75 -1.19 116.25 120.71 1zdm h VAL 21 Ca 0.48 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1zdm h VAL 21 Cb 0.43 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 1zdm h VAL 21 CO -0.24 0.52 -0.24 -0.09 0.02 0.00 0.00 177.57 177.55 1zdm h ARG 22 N 0.03 -0.50 -0.74 1.57 2.43 -0.72 0.11 114.38 116.57 1zdm h ARG 22 Ca -0.02 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.26 1zdm h ARG 22 Cb 1.05 0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 30.65 1zdm h ARG 22 CO 0.09 -0.33 0.41 -0.91 -1.51 0.00 0.00 179.97 177.71 1zdm h ASN 23 N -0.52 0.58 -0.94 -3.80 -0.26 -1.32 0.94 115.58 110.26 1zdm h ASN 23 Ca -0.01 0.04 0.07 0.00 -0.56 0.00 0.00 56.30 55.84 1zdm h ASN 23 Cb 0.47 -0.07 -0.07 0.00 -1.06 0.00 0.00 38.32 37.60 1zdm h ASN 23 CO -0.04 0.35 0.59 -0.07 -1.06 0.00 0.00 177.43 177.21 1zdm h LEU 24 N 0.71 0.94 -0.17 1.61 3.38 -0.44 -2.13 115.31 119.21 1zdm h LEU 24 Ca 0.35 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 1zdm h LEU 24 Cb 0.29 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1zdm h LEU 24 CO -0.22 0.59 0.08 -0.07 0.09 0.00 0.00 178.44 178.91 1zdm h LEU 25 N 1.07 0.23 -1.05 1.67 3.38 0.15 -2.71 115.31 118.05 1zdm h LEU 25 Ca 0.41 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.28 1zdm h LEU 25 Cb 0.19 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 1zdm h LEU 25 CO -0.18 0.30 0.64 0.50 0.09 0.00 0.00 178.44 179.79 1zdm h LYS 26 N 0.13 1.20 -0.80 1.13 3.64 -0.64 -0.64 116.57 120.60 1zdm h LYS 26 Ca 0.06 -0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1zdm h LYS 26 Cb 0.14 -0.27 -0.06 0.00 -0.41 0.00 0.00 32.23 31.63 1zdm h LYS 26 CO -0.01 0.80 0.48 1.49 -2.27 0.00 0.00 179.45 179.94 1zdm h GLU 27 N 1.24 0.86 0.00 1.90 4.22 -1.24 0.43 114.58 122.00 1zdm h GLU 27 Ca 0.39 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.78 1zdm h GLU 27 Cb -0.00 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1zdm h GLU 27 CO -0.12 0.57 0.00 1.28 -2.18 0.00 0.00 179.01 178.56 1zdm n LEU 28 N -4.67 0.00 0.00 1.64 4.77 -0.46 -4.86 117.00 113.42 1zdm n LEU 28 Ca 0.11 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1zdm n LEU 28 Cb 0.17 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1zdm n LEU 28 CO 0.31 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1zdm n GLY 29 N 0.51 0.69 3.45 -0.72 0.00 0.15 -5.05 105.19 104.22 1zdm n GLY 29 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 1zdm n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zdm s PHE 30 N -2.35 3.09 -0.05 1.61 0.08 -0.37 -4.86 117.98 115.12 1zdm s PHE 30 Ca 0.00 -0.53 0.21 0.00 0.12 0.00 0.00 56.93 56.73 1zdm s PHE 30 Cb 0.00 -3.39 -0.32 0.00 -0.57 0.00 0.00 43.02 38.74 1zdm s PHE 30 CO 0.00 -0.94 0.42 0.09 -0.10 0.00 0.00 175.22 174.68 1zdm n ASN 31 N 5.97 0.07 -4.57 1.36 3.02 -1.26 -3.02 115.26 116.83 1zdm n ASN 31 Ca -0.07 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.08 1zdm n ASN 31 Cb 0.46 1.84 -0.02 0.00 -0.61 0.00 0.00 39.78 41.45 1zdm n ASN 31 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1zdm s ASN 32 N -4.62 6.45 0.01 6.41 2.47 -1.26 -4.90 114.94 119.50 1zdm s ASN 32 Ca -0.08 -2.04 0.02 0.00 0.42 0.00 0.00 52.86 51.18 1zdm s ASN 32 Cb 0.13 -2.58 -0.01 0.00 -1.45 0.00 0.00 41.25 37.34 1zdm s ASN 32 CO 0.89 -1.56 -0.08 -0.69 -3.72 0.00 0.00 177.10 171.93 1zdm s VAL 33 N 5.53 0.60 0.07 -5.21 1.01 -1.26 -0.82 120.40 120.33 1zdm s VAL 33 Ca 0.55 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 62.00 1zdm s VAL 33 Cb 0.02 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 1zdm s VAL 33 CO 0.04 0.02 -0.08 -1.61 0.00 0.00 0.00 175.10 173.47 1zdm s GLU 34 N -0.59 0.71 0.27 2.72 0.41 -0.03 -4.95 118.70 117.25 1zdm s GLU 34 Ca -0.00 -1.06 0.09 0.00 -0.41 0.00 0.00 54.97 53.58 1zdm s GLU 34 Cb -0.05 -0.31 -0.04 0.00 -1.78 0.00 0.00 34.13 31.95 1zdm s GLU 34 CO 0.00 0.03 0.05 -1.21 -0.49 0.00 0.00 175.26 173.64 1zdm s GLU 35 N -2.70 2.41 -0.10 1.61 2.02 -1.26 -0.02 118.70 120.65 1zdm s GLU 35 Ca 0.02 -1.38 -0.18 0.00 0.02 0.00 0.00 54.97 53.45 1zdm s GLU 35 Cb -0.03 -2.23 0.04 0.00 0.10 0.00 0.00 34.13 32.02 1zdm s GLU 35 CO -0.02 0.34 0.44 0.00 0.02 0.00 0.00 175.26 176.04 1zdm s ALA 36 N -2.31 -1.12 -2.65 5.21 0.00 -0.35 -4.86 121.76 115.67 1zdm s ALA 36 Ca 0.32 0.97 0.22 0.00 0.00 0.00 0.00 51.96 53.48 1zdm s ALA 36 Cb -0.06 -0.35 0.25 0.00 0.00 0.00 0.00 23.12 22.96 1zdm s ALA 36 CO 0.21 -0.26 1.26 -0.85 0.00 0.00 0.00 175.76 176.13 1zdm n GLU 37 N 2.00 2.23 -3.64 0.00 0.28 -1.25 -1.87 120.64 118.38 1zdm n GLU 37 Ca -0.17 -1.97 0.01 0.00 -0.16 0.00 0.00 57.16 54.87 1zdm n GLU 37 Cb 0.57 -1.45 -0.01 0.00 1.43 0.00 0.00 31.44 31.98 1zdm n GLU 37 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 1zdm s ASP 38 N -1.73 -0.08 0.25 -1.84 1.47 -1.26 -3.66 116.67 109.83 1zdm s ASP 38 Ca 0.30 -0.18 -0.03 0.00 1.18 0.00 0.00 52.55 53.81 1zdm s ASP 38 Cb 0.20 0.21 0.43 0.00 -0.34 0.00 0.00 42.92 43.42 1zdm s ASP 38 CO 0.29 -0.40 1.80 1.23 0.68 0.00 0.00 175.17 178.78 1zdm h GLY 39 N 2.00 1.32 0.76 2.12 0.00 -1.49 0.50 103.07 108.28 1zdm h GLY 39 Ca -0.30 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 1zdm h GLY 39 CO 0.28 0.11 -0.11 -2.08 0.00 0.00 0.00 176.54 174.74 1zdm h VAL 40 N 0.78 0.84 -0.90 4.60 2.07 -1.87 0.45 116.25 122.22 1zdm h VAL 40 Ca 0.41 -0.47 0.10 0.00 0.82 0.00 0.00 66.70 67.56 1zdm h VAL 40 Cb 0.41 1.11 -0.08 0.00 -1.52 0.00 0.00 31.29 31.22 1zdm h VAL 40 CO -0.26 0.10 0.55 -0.78 0.02 0.00 0.00 177.57 177.20 1zdm h ASP 41 N -0.55 0.81 0.29 0.57 3.58 -1.88 -0.76 116.42 118.47 1zdm h ASP 41 Ca -0.03 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 1zdm h ASP 41 Cb 0.41 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.34 1zdm h ASP 41 CO 0.05 0.46 -0.14 0.00 -2.88 0.00 0.00 179.24 176.73 1zdm h ALA 42 N 1.48 -0.39 -0.76 -0.78 0.00 0.44 -2.48 119.26 116.77 1zdm h ALA 42 Ca 0.43 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.34 1zdm h ALA 42 Cb 0.37 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1zdm h ALA 42 CO -0.24 -0.67 0.50 -0.07 0.00 0.00 0.00 179.25 178.77 1zdm h LEU 43 N -0.49 0.54 -0.35 0.00 3.38 0.70 -0.30 115.31 118.80 1zdm h LEU 43 Ca -0.04 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1zdm h LEU 43 Cb 0.37 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1zdm h LEU 43 CO 0.07 0.31 0.02 0.78 0.09 0.00 0.00 178.44 179.71 1zdm h ASN 44 N 0.59 0.58 0.16 -0.43 -0.26 -0.98 0.31 115.58 115.55 1zdm h ASN 44 Ca 0.36 -0.29 -0.10 0.00 -0.56 0.00 0.00 56.30 55.71 1zdm h ASN 44 Cb 0.59 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.68 1zdm h ASN 44 CO -0.13 0.72 -0.35 0.11 -1.06 0.00 0.00 177.43 176.73 1zdm h LYS 45 N 0.41 0.27 0.00 0.81 1.57 -0.86 -0.49 116.57 118.28 1zdm h LYS 45 Ca 0.10 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 1zdm h LYS 45 Cb 0.41 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1zdm h LYS 45 CO 0.01 0.59 -0.47 -0.07 -0.57 0.00 0.00 179.45 178.94 1zdm h LEU 46 N 0.23 0.00 -0.00 2.94 3.38 -0.84 -2.81 115.31 118.21 1zdm h LEU 46 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1zdm h LEU 46 Cb 0.73 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1zdm h LEU 46 CO 0.06 0.47 0.00 -0.61 0.09 0.00 0.00 178.44 178.45 1zdm h GLN 47 N 0.00 0.00 0.00 1.13 4.15 0.12 -0.96 115.11 119.56 1zdm h GLN 47 Ca -0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1zdm h GLN 47 Cb 0.90 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.59 1zdm h GLN 47 CO 0.06 0.03 0.16 0.00 -1.93 0.00 0.00 178.83 177.15 1zdm n ALA 48 N -2.11 0.82 -0.42 3.38 0.00 -0.59 -4.93 120.51 116.67 1zdm n ALA 48 Ca -0.07 0.16 0.05 0.00 0.00 0.00 0.00 53.44 53.58 1zdm n ALA 48 Cb 0.04 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.44 1zdm n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zdm n GLY 49 N -1.29 -2.42 0.00 0.00 0.00 -0.36 -5.01 105.19 96.11 1zdm n GLY 49 Ca -0.01 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1zdm n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zdm n GLY 50 N -2.90 2.86 3.75 -0.02 0.00 -1.26 -4.93 105.19 102.69 1zdm n GLY 50 Ca -0.02 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.68 1zdm n GLY 50 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zdm s TYR 51 N -0.58 2.76 0.00 1.61 2.02 -1.26 -4.56 117.35 117.34 1zdm s TYR 51 Ca 0.00 0.76 0.00 0.00 -0.37 0.00 0.00 57.07 57.46 1zdm s TYR 51 Cb 0.00 -4.07 0.00 0.00 -0.40 0.00 0.00 41.96 37.49 1zdm s TYR 51 CO 0.00 -3.63 0.72 0.41 -1.57 0.00 0.00 175.55 171.47 1zdm n GLY 52 N 2.25 0.64 3.63 0.71 0.00 -0.31 -4.96 105.19 107.15 1zdm n GLY 52 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 1zdm n GLY 52 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zdm s PHE 53 N -0.47 -0.69 -0.05 1.61 2.19 -1.12 -4.45 117.98 115.00 1zdm s PHE 53 Ca 0.00 1.64 0.04 0.00 0.33 0.00 0.00 56.93 58.94 1zdm s PHE 53 Cb 0.00 0.33 0.00 0.00 -1.31 0.00 0.00 43.02 42.04 1zdm s PHE 53 CO 0.00 -0.33 -0.16 0.08 1.83 0.00 0.00 175.22 176.64 1zdm s VAL 54 N 0.42 1.34 -0.13 3.12 1.01 0.18 -1.78 120.40 124.56 1zdm s VAL 54 Ca 0.00 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.36 1zdm s VAL 54 Cb -0.05 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.17 1zdm s VAL 54 CO -0.03 0.39 -0.21 -0.63 0.00 0.00 0.00 175.10 174.62 1zdm s ILE 55 N 0.23 2.00 0.00 2.22 1.01 -0.18 0.06 121.20 126.54 1zdm s ILE 55 Ca -0.07 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.63 1zdm s ILE 55 Cb -0.13 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 40.58 1zdm s ILE 55 CO 0.03 0.54 0.00 -0.24 0.00 0.00 0.00 174.94 175.27 1zdm n SER 56 N 4.04 0.00 0.04 3.58 2.88 0.12 -0.15 113.62 124.13 1zdm n SER 56 Ca -0.20 -0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.07 1zdm n SER 56 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1zdm n SER 56 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1zdm n TRP 58 N 0.00 -0.53 -2.17 0.66 -0.00 -1.26 -0.10 117.44 114.04 1zdm n TRP 58 Ca 0.00 0.09 -0.40 0.00 -0.00 0.00 0.00 57.50 57.19 1zdm n TRP 58 Cb 0.00 0.28 -0.03 0.00 -0.00 0.00 0.00 31.31 31.56 1zdm n TRP 58 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1zdm s ASN 59 N -4.86 5.70 -0.14 5.87 2.47 -1.26 -0.12 114.94 122.60 1zdm s ASN 59 Ca 0.00 0.45 -0.14 0.00 0.42 0.00 0.00 52.86 53.59 1zdm s ASN 59 Cb 0.00 -2.54 0.04 0.00 -1.45 0.00 0.00 41.25 37.30 1zdm s ASN 59 CO 0.00 -2.02 0.39 -0.04 -3.72 0.00 0.00 177.10 171.72 1zdm s MET 60 N 6.24 0.49 0.91 0.43 -1.94 -1.26 -4.78 119.30 119.39 1zdm s MET 60 Ca 0.63 0.49 -0.12 0.00 -1.71 0.00 0.00 55.69 54.98 1zdm s MET 60 Cb -0.13 0.24 0.14 0.00 2.01 0.00 0.00 34.83 37.08 1zdm s MET 60 CO 0.24 -0.07 1.11 -1.25 -0.01 0.00 0.00 175.02 175.04 1zdm s PRO 61 N 0.07 1.14 0.00 2.03 0.04 -1.26 -2.75 135.00 134.27 1zdm s PRO 61 Ca -0.01 0.51 0.00 0.00 0.04 0.00 0.00 61.00 61.54 1zdm s PRO 61 Cb -0.03 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1zdm s PRO 61 CO 0.01 -2.24 0.00 0.09 0.04 0.00 0.00 177.00 174.90 1zdm n ASN 62 N -3.84 0.00 -3.16 6.66 3.02 -1.26 -4.53 115.26 112.16 1zdm n ASN 62 Ca 0.06 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.66 1zdm n ASN 62 Cb 0.57 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.73 1zdm n ASN 62 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1zdm s MET 63 N 0.00 0.22 0.97 3.52 1.75 -1.25 -4.79 119.30 119.72 1zdm s MET 63 Ca 0.00 0.40 -0.12 0.00 -1.25 0.00 0.00 55.69 54.72 1zdm s MET 63 Cb 0.00 0.22 0.17 0.00 2.84 0.00 0.00 34.83 38.07 1zdm s MET 63 CO 0.00 -0.23 1.10 0.16 -0.65 0.00 0.00 175.02 175.40 1zdm s ASP 64 N 2.91 2.86 0.41 1.11 1.47 -1.11 -1.45 116.67 122.87 1zdm s ASP 64 Ca 0.01 1.14 0.11 0.00 1.18 0.00 0.00 52.55 54.98 1zdm s ASP 64 Cb -0.10 -1.78 0.87 0.00 -0.34 0.00 0.00 42.92 41.57 1zdm s ASP 64 CO -0.12 -2.98 1.96 1.23 0.68 0.00 0.00 175.17 175.94 1zdm h GLY 65 N -1.79 0.21 0.86 2.12 0.00 -0.82 -1.08 103.07 102.58 1zdm h GLY 65 Ca -0.53 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 46.64 1zdm h GLY 65 CO 0.59 0.11 0.02 -2.00 0.00 0.00 0.00 176.54 175.26 1zdm h LEU 66 N 0.19 0.43 -0.73 3.11 6.46 -1.93 0.17 115.31 123.01 1zdm h LEU 66 Ca 0.04 -0.29 0.01 0.00 -0.12 0.00 0.00 57.88 57.52 1zdm h LEU 66 Cb 0.29 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.07 1zdm h LEU 66 CO 0.02 0.61 0.48 -0.33 -0.62 0.00 0.00 178.44 178.60 1zdm h GLU 67 N 0.24 0.97 0.32 1.25 4.39 -1.86 0.54 114.58 120.43 1zdm h GLU 67 Ca 0.08 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 1zdm h GLU 67 Cb 0.38 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1zdm h GLU 67 CO 0.01 0.65 -0.27 1.25 -1.16 0.00 0.00 179.01 179.49 1zdm h LEU 68 N 0.99 -0.71 -0.07 1.33 5.85 -0.77 0.14 115.31 122.08 1zdm h LEU 68 Ca 0.27 0.06 0.04 0.00 0.84 0.00 0.00 57.88 59.09 1zdm h LEU 68 Cb -0.10 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 1zdm h LEU 68 CO -0.06 -0.40 -0.29 0.25 -0.34 0.00 0.00 178.44 177.60 1zdm h LEU 69 N -0.60 -0.88 -1.48 2.25 5.85 -0.32 -0.48 115.31 119.64 1zdm h LEU 69 Ca -0.02 0.13 0.12 0.00 0.84 0.00 0.00 57.88 58.94 1zdm h LEU 69 Cb 0.54 0.37 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 1zdm h LEU 69 CO -0.02 -0.34 0.49 0.11 -0.34 0.00 0.00 178.44 178.33 1zdm h LYS 70 N -0.39 0.54 -0.28 1.25 1.57 -0.62 -1.50 116.57 117.14 1zdm h LYS 70 Ca 0.08 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 1zdm h LYS 70 Cb 0.52 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1zdm h LYS 70 CO -0.30 0.36 -0.16 1.15 -0.57 0.00 0.00 179.45 179.93 1zdm h THR 71 N 0.56 1.30 -0.85 -0.16 2.02 0.10 -2.47 112.91 113.40 1zdm h THR 71 Ca 0.35 -1.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.25 1zdm h THR 71 Cb 0.61 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.51 1zdm h THR 71 CO -0.13 0.40 0.46 0.40 0.37 0.00 0.00 175.52 177.03 1zdm h ILE 72 N 0.33 1.25 0.00 3.11 2.04 -0.35 -2.51 117.51 121.39 1zdm h ILE 72 Ca 0.06 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1zdm h ILE 72 Cb 0.68 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1zdm h ILE 72 CO 0.05 0.28 0.00 0.03 0.00 0.00 0.00 178.15 178.51 1zdm h ARG 73 N 1.19 0.00 -0.02 2.37 2.47 -1.21 0.50 114.38 119.68 1zdm h ARG 73 Ca 0.30 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.02 1zdm h ARG 73 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1zdm h ARG 73 CO -0.05 0.00 -0.31 0.00 0.56 0.00 0.00 179.97 180.17 1zdm n ALA 74 N -1.81 3.16 -2.59 0.04 0.00 -0.94 -4.65 120.51 113.72 1zdm n ALA 74 Ca 0.04 -0.62 -0.40 0.00 0.00 0.00 0.00 53.44 52.45 1zdm n ALA 74 Cb 0.35 -0.71 -0.08 0.00 0.00 0.00 0.00 19.45 19.01 1zdm n ALA 74 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zdm s ASP 75 N -2.13 6.36 0.58 0.00 2.15 -0.99 -4.96 116.67 117.68 1zdm s ASP 75 Ca 0.19 0.26 0.29 0.00 0.43 0.00 0.00 52.55 53.72 1zdm s ASP 75 Cb 0.17 -2.27 1.47 0.00 -0.30 0.00 0.00 42.92 41.98 1zdm s ASP 75 CO 0.44 -0.36 1.89 1.23 -0.17 0.00 0.00 175.17 178.20 1zdm h GLY 76 N 8.91 0.00 0.96 2.66 0.00 -1.89 0.76 103.07 114.46 1zdm h GLY 76 Ca -0.29 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.72 1zdm h GLY 76 CO 0.73 0.00 -1.52 0.00 0.00 0.00 0.00 176.54 175.75 1zdm h ALA 77 N 1.47 0.02 0.02 3.60 0.00 -1.92 -3.40 119.26 119.04 1zdm h ALA 77 Ca 0.25 -0.99 -0.34 0.00 0.00 0.00 0.00 54.91 53.83 1zdm h ALA 77 Cb 1.29 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 19.35 1zdm h ALA 77 CO -0.00 0.81 -2.08 -1.33 0.00 0.00 0.00 179.25 176.65 1zdm n MET 78 N -3.74 0.67 0.00 0.00 2.81 -0.78 -4.77 117.12 111.31 1zdm n MET 78 Ca -0.21 0.17 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 1zdm n MET 78 Cb 1.04 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.89 1zdm n MET 78 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1zdm n SER 79 N -3.03 0.00 -0.76 7.83 3.41 0.26 0.17 113.62 121.50 1zdm n SER 79 Ca -0.28 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.44 1zdm n SER 79 Cb 1.08 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 65.09 1zdm n SER 79 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zdm n ALA 80 N -1.32 2.79 -1.67 7.33 0.00 -1.26 -4.33 120.51 122.05 1zdm n ALA 80 Ca 0.00 -0.66 -0.46 0.00 0.00 0.00 0.00 53.44 52.32 1zdm n ALA 80 Cb 0.00 -0.75 -0.04 0.00 0.00 0.00 0.00 19.45 18.66 1zdm n ALA 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1zdm n LEU 81 N 0.84 3.26 -4.70 0.00 7.94 0.44 -4.88 117.00 119.90 1zdm n LEU 81 Ca 0.12 1.05 -0.44 0.00 -1.11 0.00 0.00 56.01 55.63 1zdm n LEU 81 Cb 0.52 -1.43 -0.03 0.00 0.53 0.00 0.00 43.42 43.02 1zdm n LEU 81 CO 0.18 -0.19 1.24 -2.65 -1.11 0.00 0.00 177.39 174.86 1zdm n PRO 82 N 4.34 2.44 -3.80 1.96 -0.02 -1.26 -4.90 135.00 133.76 1zdm n PRO 82 Ca 0.18 0.88 -0.26 0.00 -2.02 0.00 0.00 63.50 62.28 1zdm n PRO 82 Cb 0.30 -2.66 -0.17 0.00 -0.02 0.00 0.00 33.50 30.94 1zdm n PRO 82 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zdm s VAL 83 N 0.75 0.67 -0.24 -1.45 1.01 -1.26 -0.65 120.40 119.23 1zdm s VAL 83 Ca 0.74 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 62.29 1zdm s VAL 83 Cb -0.59 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1zdm s VAL 83 CO 0.39 0.07 0.10 -0.22 0.00 0.00 0.00 175.10 175.43 1zdm s LEU 84 N 1.82 3.66 -0.08 3.92 2.96 0.11 -0.07 118.68 131.00 1zdm s LEU 84 Ca 0.02 -0.09 -0.22 0.00 -0.22 0.00 0.00 54.13 53.61 1zdm s LEU 84 Cb -0.15 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 1zdm s LEU 84 CO -0.07 0.01 0.66 -0.04 -1.32 0.00 0.00 176.35 175.59 1zdm s MET 85 N 1.36 4.41 -0.32 1.98 -1.94 -0.74 0.16 119.30 124.21 1zdm s MET 85 Ca 0.06 0.79 0.00 0.00 -1.71 0.00 0.00 55.69 54.83 1zdm s MET 85 Cb -0.15 -3.45 0.10 0.00 2.01 0.00 0.00 34.83 33.34 1zdm s MET 85 CO 0.05 0.07 0.09 0.08 -0.01 0.00 0.00 175.02 175.30 1zdm s VAL 86 N 0.81 1.12 0.12 -6.03 1.01 0.85 -0.04 120.40 118.25 1zdm s VAL 86 Ca 0.35 -1.57 -0.04 0.00 0.00 0.00 0.00 61.98 60.72 1zdm s VAL 86 Cb -0.17 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1zdm s VAL 86 CO 0.16 -0.67 0.11 0.28 0.00 0.00 0.00 175.10 174.99 1zdm s THR 87 N 1.48 0.12 -1.07 3.92 -1.32 -0.32 -4.38 115.64 114.08 1zdm s THR 87 Ca 0.10 -1.66 0.27 0.00 -1.21 0.00 0.00 61.69 59.19 1zdm s THR 87 Cb -0.18 -1.79 0.17 0.00 -1.51 0.00 0.00 72.50 69.20 1zdm s THR 87 CO -0.22 -0.56 1.73 0.00 -2.21 0.00 0.00 174.62 173.35 1zdm n ALA 88 N -0.08 2.84 -2.11 11.08 0.00 -1.26 -0.38 120.51 130.60 1zdm n ALA 88 Ca -0.09 -0.21 -0.42 0.00 0.00 0.00 0.00 53.44 52.71 1zdm n ALA 88 Cb 0.63 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 1zdm n ALA 88 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1zdm s GLU 89 N -2.94 4.20 0.00 0.00 2.56 -1.26 -4.76 118.70 116.50 1zdm s GLU 89 Ca 0.14 2.07 0.00 0.00 0.00 0.00 0.00 54.97 57.19 1zdm s GLU 89 Cb 0.19 -3.87 0.00 0.00 2.00 0.00 0.00 34.13 32.44 1zdm s GLU 89 CO 0.59 -0.78 0.61 0.00 -0.56 0.00 0.00 175.26 175.11 1zdm n ALA 90 N 6.73 1.58 -2.21 6.30 0.00 -1.26 -4.88 120.51 126.77 1zdm n ALA 90 Ca 0.16 -0.61 -0.43 0.00 0.00 0.00 0.00 53.44 52.57 1zdm n ALA 90 Cb 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.86 1zdm n ALA 90 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1zdm s LYS 91 N -0.37 4.04 0.34 0.00 1.02 -1.26 -4.85 119.74 118.66 1zdm s LYS 91 Ca 0.00 1.75 0.22 0.00 0.02 0.00 0.00 55.97 57.96 1zdm s LYS 91 Cb 0.00 -3.93 1.21 0.00 -0.52 0.00 0.00 37.83 34.59 1zdm s LYS 91 CO 0.00 -0.99 1.35 0.36 -0.92 0.00 0.00 175.35 175.15 1zdm n LYS 92 N 7.18 -0.04 -0.16 1.68 2.85 -1.26 0.18 118.16 128.58 1zdm n LYS 92 Ca 0.16 1.14 -0.03 0.00 -1.05 0.00 0.00 58.31 58.53 1zdm n LYS 92 Cb 0.45 -2.12 0.06 0.00 -0.65 0.00 0.00 35.03 32.77 1zdm n LYS 92 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1zdm h GLU 93 N 0.00 0.38 -0.07 -1.58 4.39 -1.99 0.23 114.58 115.95 1zdm h GLU 93 Ca 0.74 -0.02 -0.21 0.00 0.34 0.00 0.00 59.36 60.20 1zdm h GLU 93 Cb 2.13 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.70 1zdm h GLU 93 CO -0.56 0.25 -0.84 -0.91 -1.16 0.00 0.00 179.01 175.80 1zdm h ASN 94 N 0.39 0.65 0.11 1.42 2.35 0.15 -0.72 115.58 119.93 1zdm h ASN 94 Ca 0.24 -0.46 0.01 0.00 -0.55 0.00 0.00 56.30 55.54 1zdm h ASN 94 Cb 0.23 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1zdm h ASN 94 CO -0.22 1.24 -0.19 0.40 -1.65 0.00 0.00 177.43 177.01 1zdm h ILE 95 N 0.34 0.58 -0.52 2.81 5.03 -0.58 -0.25 117.51 124.91 1zdm h ILE 95 Ca -0.06 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.74 1zdm h ILE 95 Cb 1.45 0.58 -0.05 0.00 -3.03 0.00 0.00 36.82 35.77 1zdm h ILE 95 CO 0.15 0.00 0.24 0.40 -0.68 0.00 0.00 178.15 178.26 1zdm h ILE 96 N -0.36 0.91 -0.25 -0.67 2.04 -0.50 -2.30 117.51 116.38 1zdm h ILE 96 Ca 0.02 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.76 1zdm h ILE 96 Cb 0.38 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1zdm h ILE 96 CO -0.10 0.08 0.05 0.00 0.00 0.00 0.00 178.15 178.18 1zdm h ALA 97 N 1.30 0.26 -0.51 1.87 0.00 -0.46 0.23 119.26 121.94 1zdm h ALA 97 Ca 0.24 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1zdm h ALA 97 Cb 0.19 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1zdm h ALA 97 CO -0.19 -0.37 0.26 0.00 0.00 0.00 0.00 179.25 178.95 1zdm h ALA 98 N 1.18 0.66 -0.24 0.00 0.00 -0.78 0.60 119.26 120.68 1zdm h ALA 98 Ca 0.11 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1zdm h ALA 98 Cb 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1zdm h ALA 98 CO -0.15 -0.08 0.11 0.00 0.00 0.00 0.00 179.25 179.13 1zdm h ALA 99 N 1.27 0.30 0.00 0.00 0.00 -1.00 -1.15 119.26 118.69 1zdm h ALA 99 Ca 0.22 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1zdm h ALA 99 Cb 0.12 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1zdm h ALA 99 CO -0.15 -0.12 -0.10 1.96 0.00 0.00 0.00 179.25 180.84 1zdm h GLN 100 N 0.24 0.00 0.00 0.00 1.08 0.05 -0.24 115.11 116.24 1zdm h GLN 100 Ca 0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1zdm h GLN 100 Cb 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1zdm h GLN 100 CO -0.01 0.10 0.00 0.00 -0.95 0.00 0.00 178.83 177.97 1zdm n ALA 101 N -2.51 2.44 0.00 3.87 0.00 0.20 -4.89 120.51 119.62 1zdm n ALA 101 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1zdm n ALA 101 Cb 0.17 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1zdm n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zdm n GLY 102 N 1.15 1.18 3.65 0.00 0.00 -0.10 -4.54 105.19 106.53 1zdm n GLY 102 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1zdm n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zdm n ALA 103 N -1.08 0.64 0.18 4.61 0.00 -0.54 -4.86 120.51 119.47 1zdm n ALA 103 Ca 0.00 0.37 0.09 0.00 0.00 0.00 0.00 53.44 53.90 1zdm n ALA 103 Cb 0.00 -2.15 0.10 0.00 0.00 0.00 0.00 19.45 17.40 1zdm n ALA 103 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1zdm h SER 104 N 2.28 0.00 -5.70 0.00 0.02 -0.84 -3.46 113.55 105.84 1zdm h SER 104 Ca -0.43 0.00 0.30 0.00 -0.84 0.00 0.00 61.79 60.82 1zdm h SER 104 Cb 1.31 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.74 1zdm h SER 104 CO 0.61 0.16 0.77 -0.83 -1.14 0.00 0.00 176.83 176.41 1zdm s GLY 105 N -4.32 -0.38 -0.10 -3.77 0.00 -1.20 -4.88 107.32 92.66 1zdm s GLY 105 Ca 0.05 0.59 -0.05 0.00 0.00 0.00 0.00 44.72 45.31 1zdm s GLY 105 CO 0.71 0.13 0.24 -0.47 0.00 0.00 0.00 173.10 173.70 1zdm s TYR 106 N -2.57 -0.31 -0.05 1.90 5.04 -1.26 -1.79 117.35 118.32 1zdm s TYR 106 Ca 0.14 0.75 0.03 0.00 -2.44 0.00 0.00 57.07 55.55 1zdm s TYR 106 Cb 0.04 0.04 0.01 0.00 0.35 0.00 0.00 41.96 42.39 1zdm s TYR 106 CO -0.03 -0.22 -0.12 0.08 -1.34 0.00 0.00 175.55 173.91 1zdm s VAL 107 N 1.22 1.09 -0.02 3.14 1.01 0.94 -4.97 120.40 122.81 1zdm s VAL 107 Ca -0.09 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.31 1zdm s VAL 107 Cb -0.10 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 1zdm s VAL 107 CO -0.08 0.34 0.26 0.68 0.00 0.00 0.00 175.10 176.30 1zdm s VAL 108 N 0.40 5.30 0.13 2.92 -7.23 -1.26 -1.17 120.40 119.48 1zdm s VAL 108 Ca -0.09 0.31 -0.17 0.00 -1.81 0.00 0.00 61.98 60.22 1zdm s VAL 108 Cb -0.13 -3.55 -0.07 0.00 0.56 0.00 0.00 36.38 33.19 1zdm s VAL 108 CO 0.02 0.47 0.58 -0.54 -0.31 0.00 0.00 175.10 175.32 1zdm s LYS 109 N -1.46 4.11 0.56 4.82 1.02 0.49 -3.68 119.74 125.60 1zdm s LYS 109 Ca 0.24 0.65 -0.17 0.00 0.02 0.00 0.00 55.97 56.71 1zdm s LYS 109 Cb -0.14 -3.05 -0.05 0.00 -0.52 0.00 0.00 37.83 34.07 1zdm s LYS 109 CO 0.13 0.53 1.04 -1.25 -0.92 0.00 0.00 175.35 174.88 1zdm s PRO 110 N -1.60 3.52 0.09 -1.68 0.04 -1.26 -4.70 135.00 129.41 1zdm s PRO 110 Ca 0.35 1.18 0.02 0.00 0.04 0.00 0.00 61.00 62.59 1zdm s PRO 110 Cb -0.17 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1zdm s PRO 110 CO 0.19 -0.64 -0.08 -0.59 0.04 0.00 0.00 177.00 175.92 1zdm s PHE 111 N -2.41 0.91 0.37 0.56 -0.12 -1.24 -5.16 117.98 110.89 1zdm s PHE 111 Ca 0.63 -0.77 0.03 0.00 -0.05 0.00 0.00 56.93 56.78 1zdm s PHE 111 Cb -0.15 -0.52 -0.01 0.00 -0.63 0.00 0.00 43.02 41.72 1zdm s PHE 111 CO 0.33 -0.09 0.55 0.95 -0.05 0.00 0.00 175.22 176.91 1zdm s THR 112 N -2.92 4.27 0.19 -4.49 -4.23 -1.26 -4.99 115.64 102.21 1zdm s THR 112 Ca 0.07 -0.75 -0.12 0.00 -1.18 0.00 0.00 61.69 59.71 1zdm s THR 112 Cb 0.00 -3.53 0.09 0.00 1.34 0.00 0.00 72.50 70.41 1zdm s THR 112 CO -0.02 -0.28 1.77 0.00 -0.54 0.00 0.00 174.62 175.54 1zdm h ALA 113 N 0.71 0.65 -0.30 3.99 0.00 -2.00 -2.06 119.26 120.26 1zdm h ALA 113 Ca -0.47 0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.55 1zdm h ALA 113 Cb 1.25 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1zdm h ALA 113 CO 0.56 -0.15 -0.05 0.00 0.00 0.00 0.00 179.25 179.61 1zdm h ALA 114 N 1.32 0.22 -0.54 0.00 0.00 -2.00 -1.86 119.26 116.39 1zdm h ALA 114 Ca 0.24 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.32 1zdm h ALA 114 Cb 0.22 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1zdm h ALA 114 CO -0.21 -0.45 0.24 1.15 0.00 0.00 0.00 179.25 179.98 1zdm h THR 115 N 0.02 0.89 -0.50 0.00 2.02 -1.80 -0.75 112.91 112.80 1zdm h THR 115 Ca 0.14 -0.16 0.02 0.00 0.77 0.00 0.00 66.41 67.18 1zdm h THR 115 Cb 0.21 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 1zdm h THR 115 CO -0.29 0.08 0.31 0.25 0.37 0.00 0.00 175.52 176.24 1zdm h LEU 116 N 0.46 0.51 -0.72 2.58 5.85 -0.76 -0.15 115.31 123.08 1zdm h LEU 116 Ca 0.25 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 1zdm h LEU 116 Cb 0.22 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1zdm h LEU 116 CO -0.21 0.37 0.34 -0.08 -0.34 0.00 0.00 178.44 178.51 1zdm h GLU 117 N 0.62 1.05 0.24 1.25 4.81 -0.73 0.14 114.58 121.96 1zdm h GLU 117 Ca 0.19 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1zdm h GLU 117 Cb -0.02 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.18 1zdm h GLU 117 CO -0.07 0.83 -0.11 0.93 -0.73 0.00 0.00 179.01 179.85 1zdm h GLU 118 N 1.02 -0.31 -0.47 1.92 5.08 -0.73 -1.13 114.58 119.96 1zdm h GLU 118 Ca 0.25 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.72 1zdm h GLU 118 Cb 0.13 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 29.36 1zdm h GLU 118 CO -0.03 -0.09 -0.19 0.87 -1.00 0.00 0.00 179.01 178.58 1zdm h LYS 119 N -0.48 -0.08 -0.12 2.33 1.79 -0.81 0.66 116.57 119.86 1zdm h LYS 119 Ca -0.03 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1zdm h LYS 119 Cb 0.36 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1zdm h LYS 119 CO 0.05 -0.05 0.08 -0.07 -1.08 0.00 0.00 179.45 178.38 1zdm h LEU 120 N -0.08 0.14 -0.99 2.94 4.07 -0.89 -2.49 115.31 118.00 1zdm h LEU 120 Ca 0.22 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.17 1zdm h LEU 120 Cb 0.43 -0.03 -0.04 0.00 1.08 0.00 0.00 40.66 42.09 1zdm h LEU 120 CO -0.53 0.10 0.52 0.78 -1.08 0.00 0.00 178.44 178.24 1zdm h ASN 121 N 0.16 1.08 0.04 -0.43 2.35 0.08 0.52 115.58 119.39 1zdm h ASN 121 Ca 0.04 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1zdm h ASN 121 Cb -0.02 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.08 1zdm h ASN 121 CO -0.01 0.84 -0.03 0.50 -1.65 0.00 0.00 177.43 177.09 1zdm h LYS 122 N 1.23 0.00 0.10 0.81 3.64 0.61 0.14 116.57 123.11 1zdm h LYS 122 Ca 0.32 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.49 1zdm h LYS 122 Cb -0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1zdm h LYS 122 CO -0.06 0.03 -1.05 0.82 -2.27 0.00 0.00 179.45 176.92 1zdm h ILE 123 N 0.00 1.27 -0.73 2.00 2.04 -0.75 -2.98 117.51 118.36 1zdm h ILE 123 Ca -0.00 -2.42 0.06 0.00 1.00 0.00 0.00 64.86 63.49 1zdm h ILE 123 Cb 0.05 2.91 -0.06 0.00 -0.74 0.00 0.00 36.82 38.99 1zdm h ILE 123 CO 0.00 0.67 0.43 -0.26 0.00 0.00 0.00 178.15 178.99 1zdm h PHE 124 N -0.46 0.79 0.21 1.37 0.04 -0.52 -2.37 116.94 116.00 1zdm h PHE 124 Ca -0.22 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.57 1zdm h PHE 124 Cb 1.60 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 39.49 1zdm h PHE 124 CO 0.16 0.39 -0.28 1.49 -0.60 0.00 0.00 178.31 179.48 1zdm h GLU 125 N 0.79 -0.49 0.00 1.51 4.57 -1.07 -0.22 114.58 119.67 1zdm h GLU 125 Ca 0.32 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.53 1zdm h GLU 125 Cb 0.17 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1zdm h GLU 125 CO -0.17 -0.32 0.08 -0.22 -1.18 0.00 0.00 179.01 177.19 1zdm h LYS 126 N -0.50 0.00 -0.32 1.92 3.64 -1.34 -0.53 116.57 119.43 1zdm h LYS 126 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1zdm h LYS 126 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1zdm h LYS 126 CO -0.07 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.39 1zdm n LEU 127 N -2.52 2.99 -3.68 5.20 4.77 -0.91 -5.00 117.00 117.85 1zdm n LEU 127 Ca -0.02 -2.11 -0.29 0.00 -0.03 0.00 0.00 56.01 53.56 1zdm n LEU 127 Cb 0.12 -0.26 0.04 0.00 -2.33 0.00 0.00 43.42 41.00 1zdm n LEU 127 CO 0.12 0.72 -0.08 0.61 -1.33 0.00 0.00 177.39 177.43 1zdm n GLY 128 N 0.37 -0.89 0.32 -0.72 0.00 -0.21 -5.04 105.19 99.03 1zdm n GLY 128 Ca 0.12 0.42 0.04 0.00 0.00 0.00 0.00 46.02 46.60 1zdm n GLY 128 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35