#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zd9 s LYS 17 N 0.00 3.43 0.05 -1.46 1.02 -1.26 -4.85 119.74 116.66 1zd9 s LYS 17 Ca 0.00 1.90 0.05 0.00 0.02 0.00 0.00 55.97 57.94 1zd9 s LYS 17 Cb 0.00 -2.26 -0.02 0.00 -0.52 0.00 0.00 37.83 35.03 1zd9 s LYS 17 CO 0.00 -0.86 -0.14 -1.21 -0.92 0.00 0.00 175.35 172.22 1zd9 s GLU 18 N -2.90 0.87 -0.07 1.68 0.41 0.32 -5.01 118.70 114.01 1zd9 s GLU 18 Ca 0.69 -0.80 0.02 0.00 -0.41 0.00 0.00 54.97 54.46 1zd9 s GLU 18 Cb -0.32 -0.87 0.02 0.00 -1.78 0.00 0.00 34.13 31.18 1zd9 s GLU 18 CO 0.38 0.21 -0.10 -1.21 -0.49 0.00 0.00 175.26 174.04 1zd9 s GLU 19 N -1.31 1.51 0.13 1.61 2.02 -1.26 -1.06 118.70 120.34 1zd9 s GLU 19 Ca 0.00 -0.33 0.04 0.00 0.02 0.00 0.00 54.97 54.69 1zd9 s GLU 19 Cb -0.08 -1.31 -0.04 0.00 0.10 0.00 0.00 34.13 32.79 1zd9 s GLU 19 CO 0.01 -0.03 -0.09 0.00 0.02 0.00 0.00 175.26 175.18 1zd9 s MET 20 N 0.83 0.99 -0.06 1.61 0.23 -0.24 -4.83 119.30 117.82 1zd9 s MET 20 Ca -0.12 -1.41 0.05 0.00 -1.03 0.00 0.00 55.69 53.19 1zd9 s MET 20 Cb -0.15 -0.49 -0.01 0.00 -1.53 0.00 0.00 34.83 32.65 1zd9 s MET 20 CO 0.02 0.05 -0.23 -2.00 -2.03 0.00 0.00 175.02 170.83 1zd9 s GLU 21 N -3.75 2.42 0.01 3.16 2.12 -1.26 -0.93 118.70 120.47 1zd9 s GLU 21 Ca 0.15 -0.83 0.08 0.00 0.36 0.00 0.00 54.97 54.73 1zd9 s GLU 21 Cb 0.03 -2.02 -0.02 0.00 0.26 0.00 0.00 34.13 32.38 1zd9 s GLU 21 CO -0.01 0.32 -0.23 -0.51 -0.54 0.00 0.00 175.26 174.29 1zd9 s LEU 22 N -0.04 2.11 -0.09 2.70 1.43 -0.09 -0.86 118.68 123.84 1zd9 s LEU 22 Ca -0.06 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.59 1zd9 s LEU 22 Cb -0.14 -1.14 -0.01 0.00 0.03 0.00 0.00 46.19 44.93 1zd9 s LEU 22 CO 0.04 0.24 -0.20 -0.89 0.23 0.00 0.00 176.35 175.77 1zd9 s THR 23 N -0.67 2.50 -0.28 5.49 2.01 -1.03 -0.78 115.64 122.88 1zd9 s THR 23 Ca 0.09 -0.89 -0.03 0.00 0.31 0.00 0.00 61.69 61.18 1zd9 s THR 23 Cb -0.09 -1.97 0.03 0.00 0.01 0.00 0.00 72.50 70.48 1zd9 s THR 23 CO 0.01 0.56 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.26 1zd9 s LEU 24 N 0.01 3.61 0.36 4.42 2.96 0.28 -0.30 118.68 130.03 1zd9 s LEU 24 Ca -0.07 -1.02 0.03 0.00 -0.22 0.00 0.00 54.13 52.86 1zd9 s LEU 24 Cb -0.15 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 1zd9 s LEU 24 CO 0.05 -0.20 0.11 0.68 -1.32 0.00 0.00 176.35 175.67 1zd9 s VAL 25 N 1.33 0.73 0.00 1.68 -7.23 -0.46 -1.49 120.40 114.96 1zd9 s VAL 25 Ca -0.02 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.15 1zd9 s VAL 25 Cb -0.18 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.25 1zd9 s VAL 25 CO -0.02 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.38 1zd9 n GLY 26 N -0.78 3.73 3.69 2.32 0.00 -1.26 -0.61 105.19 112.27 1zd9 n GLY 26 Ca -0.04 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 43.99 1zd9 n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zd9 s LEU 27 N 0.00 2.94 0.56 0.99 1.43 -1.26 -4.12 118.68 119.23 1zd9 s LEU 27 Ca 0.00 2.21 -0.21 0.00 -1.03 0.00 0.00 54.13 55.10 1zd9 s LEU 27 Cb 0.00 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.61 1zd9 s LEU 27 CO 0.00 -2.91 1.36 0.00 0.23 0.00 0.00 176.35 175.03 1zd9 s GLN 28 N -4.52 3.04 0.00 1.70 0.00 -1.24 -2.65 119.66 115.99 1zd9 s GLN 28 Ca 0.68 2.24 0.00 0.00 -0.00 0.00 0.00 55.36 58.28 1zd9 s GLN 28 Cb -0.24 -2.20 0.00 0.00 0.00 0.00 0.00 33.01 30.57 1zd9 s GLN 28 CO 0.56 -1.27 0.00 0.66 0.00 0.00 0.00 175.29 175.23 1zd9 n TYR 29 N -1.16 0.00 0.19 9.60 4.01 -1.26 -4.90 117.16 123.63 1zd9 n TYR 29 Ca 0.11 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.91 1zd9 n TYR 29 Cb 0.45 -0.62 0.33 0.00 -0.31 0.00 0.00 39.34 39.19 1zd9 n TYR 29 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1zd9 h SER 30 N 0.00 0.00 0.00 7.72 4.64 -1.84 -3.45 113.55 120.62 1zd9 h SER 30 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zd9 h SER 30 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1zd9 h SER 30 CO 0.00 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 176.95 1zd9 n GLY 31 N 0.23 1.53 0.36 -0.77 0.00 -1.26 -4.24 105.19 101.04 1zd9 n GLY 31 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1zd9 n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zd9 h LYS 32 N 0.00 -0.64 -0.39 1.61 1.57 -1.91 0.13 116.57 116.94 1zd9 h LYS 32 Ca 0.00 0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 1zd9 h LYS 32 Cb 0.00 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1zd9 h LYS 32 CO 0.00 -0.43 -0.14 1.15 -0.57 0.00 0.00 179.45 179.46 1zd9 h THR 33 N -0.67 1.26 -0.44 -0.16 2.02 -1.98 -1.14 112.91 111.80 1zd9 h THR 33 Ca -0.01 -1.18 -0.00 0.00 0.77 0.00 0.00 66.41 65.99 1zd9 h THR 33 Cb 0.63 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 1zd9 h THR 33 CO -0.10 0.40 0.27 0.74 0.37 0.00 0.00 175.52 177.20 1zd9 h THR 34 N 0.64 1.14 -0.48 3.16 2.02 -1.84 -2.08 112.91 115.46 1zd9 h THR 34 Ca 0.11 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1zd9 h THR 34 Cb 0.60 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1zd9 h THR 34 CO 0.04 0.14 0.27 0.15 0.37 0.00 0.00 175.52 176.49 1zd9 h PHE 35 N 0.59 0.65 -0.62 3.16 3.57 -0.14 -0.78 116.94 123.37 1zd9 h PHE 35 Ca 0.16 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.70 1zd9 h PHE 35 Cb -0.01 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 38.47 1zd9 h PHE 35 CO -0.03 0.47 0.34 0.28 -2.23 0.00 0.00 178.31 177.14 1zd9 h VAL 36 N 0.63 0.99 -0.19 1.41 2.07 -0.95 -0.05 116.25 120.16 1zd9 h VAL 36 Ca 0.17 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 1zd9 h VAL 36 Cb 0.03 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1zd9 h VAL 36 CO -0.03 0.12 -0.23 0.78 0.02 0.00 0.00 177.57 178.23 1zd9 h ASN 37 N 0.65 0.33 -0.18 0.57 2.35 -0.85 -0.65 115.58 117.81 1zd9 h ASN 37 Ca 0.27 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.86 1zd9 h ASN 37 Cb 0.14 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 1zd9 h ASN 37 CO -0.16 0.57 -0.14 0.58 -1.65 0.00 0.00 177.43 176.63 1zd9 h VAL 38 N 0.30 1.33 -0.65 2.81 2.07 -0.41 -1.02 116.25 120.68 1zd9 h VAL 38 Ca 0.05 -1.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 1zd9 h VAL 38 Cb 0.57 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 1zd9 h VAL 38 CO 0.04 0.38 0.31 0.40 0.02 0.00 0.00 177.57 178.72 1zd9 h ILE 39 N 0.06 1.21 0.01 4.57 1.08 -0.90 0.27 117.51 123.81 1zd9 h ILE 39 Ca 0.03 -0.59 -0.21 0.00 -0.39 0.00 0.00 64.86 63.70 1zd9 h ILE 39 Cb 0.65 0.38 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 1zd9 h ILE 39 CO 0.04 0.25 -1.00 0.00 -0.69 0.00 0.00 178.15 176.74 1zd9 h ALA 40 N 1.42 0.36 0.00 1.87 0.00 -1.04 -3.41 119.26 118.46 1zd9 h ALA 40 Ca 0.23 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1zd9 h ALA 40 Cb 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1zd9 h ALA 40 CO -0.03 1.20 -0.10 -1.13 0.00 0.00 0.00 179.25 179.20 1zd9 n SER 41 N -3.39 0.48 0.00 0.00 3.41 -0.39 -5.02 113.62 108.71 1zd9 n SER 41 Ca -0.01 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1zd9 n SER 41 Cb 0.93 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 65.01 1zd9 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zd9 n GLY 42 N 0.27 1.48 3.77 5.00 0.00 0.93 -5.01 105.19 111.63 1zd9 n GLY 42 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1zd9 n GLY 42 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zd9 s GLN 43 N -0.09 3.99 -0.05 1.61 -0.44 -1.26 -4.93 119.66 118.50 1zd9 s GLN 43 Ca 0.00 -0.18 -0.18 0.00 -2.50 0.00 0.00 55.36 52.50 1zd9 s GLN 43 Cb 0.00 -3.36 -0.05 0.00 -1.64 0.00 0.00 33.01 27.96 1zd9 s GLN 43 CO 0.00 0.43 0.48 0.12 0.50 0.00 0.00 175.29 176.82 1zd9 s PHE 44 N -0.02 3.64 -0.28 1.67 5.36 -1.26 -3.70 117.98 123.38 1zd9 s PHE 44 Ca 0.10 1.00 -0.07 0.00 -0.96 0.00 0.00 56.93 57.00 1zd9 s PHE 44 Cb -0.11 -2.47 -0.01 0.00 -0.34 0.00 0.00 43.02 40.09 1zd9 s PHE 44 CO -0.00 0.39 0.08 -0.80 -1.46 0.00 0.00 175.22 173.43 1zd9 s ASN 45 N -0.21 5.16 0.35 6.13 -0.87 -1.26 -4.99 114.94 119.25 1zd9 s ASN 45 Ca 0.26 -0.50 0.15 0.00 -1.57 0.00 0.00 52.86 51.20 1zd9 s ASN 45 Cb -0.16 -1.91 0.65 0.00 -0.02 0.00 0.00 41.25 39.80 1zd9 s ASN 45 CO 0.13 -0.13 1.75 -0.08 -2.57 0.00 0.00 177.10 176.20 1zd9 h GLU 46 N 8.25 0.00 -7.15 -0.60 4.81 -2.02 -3.45 114.58 114.41 1zd9 h GLU 46 Ca -0.34 0.00 -0.49 0.00 -0.13 0.00 0.00 59.36 58.40 1zd9 h GLU 46 Cb 1.15 0.00 0.05 0.00 0.63 0.00 0.00 28.75 30.58 1zd9 h GLU 46 CO 0.60 0.43 0.38 -0.51 -0.73 0.00 0.00 179.01 179.18 1zd9 s ASP 47 N -6.72 5.93 -0.35 1.04 1.01 -1.26 -5.02 116.67 111.31 1zd9 s ASP 47 Ca -0.02 1.88 -0.19 0.00 0.71 0.00 0.00 52.55 54.93 1zd9 s ASP 47 Cb 0.13 -2.54 -0.00 0.00 1.01 0.00 0.00 42.92 41.51 1zd9 s ASP 47 CO 0.72 -1.06 0.57 -0.04 0.21 0.00 0.00 175.17 175.56 1zd9 s MET 48 N -3.78 3.67 0.30 8.23 -1.94 -1.26 -5.01 119.30 119.51 1zd9 s MET 48 Ca 0.65 -0.04 -0.29 0.00 -1.71 0.00 0.00 55.69 54.30 1zd9 s MET 48 Cb -0.17 -3.80 -0.10 0.00 2.01 0.00 0.00 34.83 32.78 1zd9 s MET 48 CO 0.31 -0.67 1.27 0.42 -0.01 0.00 0.00 175.02 176.35 1zd9 s ILE 49 N 2.52 2.96 0.58 2.53 1.01 -1.26 -4.98 121.20 124.55 1zd9 s ILE 49 Ca 0.21 0.93 -0.20 0.00 0.00 0.00 0.00 60.65 61.59 1zd9 s ILE 49 Cb -0.15 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 1zd9 s ILE 49 CO 0.14 0.21 1.28 -2.65 0.00 0.00 0.00 174.94 173.91 1zd9 n PRO 50 N 1.24 1.43 -2.62 2.79 -0.02 -1.26 -4.94 135.00 131.62 1zd9 n PRO 50 Ca 0.01 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.61 1zd9 n PRO 50 Cb 0.43 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.38 1zd9 n PRO 50 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1zd9 s THR 51 N -1.34 4.52 0.20 3.45 2.01 -1.26 -5.06 115.64 118.16 1zd9 s THR 51 Ca 0.75 1.86 0.09 0.00 0.31 0.00 0.00 61.69 64.70 1zd9 s THR 51 Cb -0.41 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 67.86 1zd9 s THR 51 CO 0.47 0.18 -0.17 0.68 -0.69 0.00 0.00 174.62 175.08 1zd9 s VAL 52 N 0.81 1.90 0.15 3.82 -7.23 -1.26 -5.06 120.40 113.53 1zd9 s VAL 52 Ca 0.53 -2.11 -0.16 0.00 -1.81 0.00 0.00 61.98 58.42 1zd9 s VAL 52 Cb -0.24 -2.00 0.01 0.00 0.56 0.00 0.00 36.38 34.71 1zd9 s VAL 52 CO 0.29 -0.44 1.76 1.23 -0.31 0.00 0.00 175.10 177.64 1zd9 h GLY 53 N 2.82 0.47 -3.32 2.32 0.00 -1.95 -3.01 103.07 100.40 1zd9 h GLY 53 Ca -0.40 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 46.75 1zd9 h GLY 53 CO 0.57 0.06 -0.24 -0.11 0.00 0.00 0.00 176.54 176.82 1zd9 s PHE 54 N -6.16 -0.04 -0.29 5.60 -0.12 -1.26 -0.57 117.98 115.14 1zd9 s PHE 54 Ca -0.13 -0.27 -0.11 0.00 -0.05 0.00 0.00 56.93 56.37 1zd9 s PHE 54 Cb 0.12 0.09 0.12 0.00 -0.63 0.00 0.00 43.02 42.71 1zd9 s PHE 54 CO 0.71 -0.58 0.64 1.21 -0.05 0.00 0.00 175.22 177.15 1zd9 s ASN 55 N -2.61 -1.06 -0.19 1.98 2.47 -0.80 -4.99 114.94 109.74 1zd9 s ASN 55 Ca 0.01 1.53 -0.08 0.00 0.42 0.00 0.00 52.86 54.74 1zd9 s ASN 55 Cb 0.02 2.06 -0.04 0.00 -1.45 0.00 0.00 41.25 41.83 1zd9 s ASN 55 CO -0.09 -0.22 0.08 -0.32 -3.72 0.00 0.00 177.10 172.83 1zd9 s MET 56 N 2.61 4.03 0.03 0.43 -2.45 -1.26 -0.49 119.30 122.20 1zd9 s MET 56 Ca -0.07 -0.30 0.04 0.00 -1.25 0.00 0.00 55.69 54.11 1zd9 s MET 56 Cb -0.11 -3.28 -0.02 0.00 1.25 0.00 0.00 34.83 32.68 1zd9 s MET 56 CO -0.19 0.30 -0.11 1.03 1.05 0.00 0.00 175.02 177.09 1zd9 s ARG 57 N 0.33 0.78 -0.20 4.11 0.52 -0.48 -4.98 118.95 119.02 1zd9 s ARG 57 Ca 0.05 -0.66 -0.07 0.00 -0.52 0.00 0.00 55.73 54.52 1zd9 s ARG 57 Cb -0.12 -0.73 -0.04 0.00 0.52 0.00 0.00 34.95 34.59 1zd9 s ARG 57 CO -0.01 0.18 0.06 0.15 0.02 0.00 0.00 175.30 175.70 1zd9 s LYS 58 N -1.06 3.83 -0.14 3.54 1.02 -1.26 -0.32 119.74 125.35 1zd9 s LYS 58 Ca -0.01 -0.41 0.01 0.00 0.02 0.00 0.00 55.97 55.59 1zd9 s LYS 58 Cb -0.07 -3.23 0.02 0.00 -0.52 0.00 0.00 37.83 34.02 1zd9 s LYS 58 CO 0.01 0.10 -0.18 0.42 -0.92 0.00 0.00 175.35 174.78 1zd9 s ILE 59 N 0.84 1.76 -0.21 2.17 1.01 0.04 -4.97 121.20 121.83 1zd9 s ILE 59 Ca 0.03 -0.78 -0.08 0.00 0.00 0.00 0.00 60.65 59.83 1zd9 s ILE 59 Cb -0.14 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 1zd9 s ILE 59 CO 0.02 0.49 0.08 -0.89 0.00 0.00 0.00 174.94 174.64 1zd9 s THR 60 N 1.12 4.71 -0.54 2.92 2.01 -1.26 0.28 115.64 124.87 1zd9 s THR 60 Ca -0.02 -0.05 0.02 0.00 0.31 0.00 0.00 61.69 61.95 1zd9 s THR 60 Cb -0.14 -3.16 0.14 0.00 0.01 0.00 0.00 72.50 69.35 1zd9 s THR 60 CO -0.06 0.40 0.31 -0.54 -0.69 0.00 0.00 174.62 174.04 1zd9 s LYS 61 N 0.88 2.13 7.92 4.92 -0.14 0.73 -5.01 119.74 131.18 1zd9 s LYS 61 Ca 0.04 -2.58 0.00 0.00 -1.36 0.00 0.00 55.97 52.07 1zd9 s LYS 61 Cb -0.14 -3.43 0.00 0.00 -1.68 0.00 0.00 37.83 32.58 1zd9 s LYS 61 CO 0.03 -1.12 0.00 0.41 -0.76 0.00 0.00 175.35 173.90 1zd9 n GLY 62 N 3.24 3.86 0.00 -3.33 0.00 -1.26 -1.41 105.19 106.29 1zd9 n GLY 62 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 1zd9 n GLY 62 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zd9 n ASN 63 N 7.78 0.00 -4.41 1.61 6.94 -1.26 -4.75 115.26 121.17 1zd9 n ASN 63 Ca 0.00 -0.22 -0.35 0.00 -0.02 0.00 0.00 54.58 53.98 1zd9 n ASN 63 Cb 0.00 -0.23 -0.13 0.00 -2.36 0.00 0.00 39.78 37.06 1zd9 n ASN 63 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1zd9 s VAL 64 N -2.47 3.84 -0.22 3.53 1.01 -0.50 -0.52 120.40 125.08 1zd9 s VAL 64 Ca 0.28 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 1zd9 s VAL 64 Cb 0.18 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1zd9 s VAL 64 CO 0.38 0.41 0.09 -0.89 0.00 0.00 0.00 175.10 175.10 1zd9 s THR 65 N 1.22 4.86 -0.26 3.92 2.01 -0.23 -0.19 115.64 126.97 1zd9 s THR 65 Ca 0.03 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 61.98 1zd9 s THR 65 Cb -0.15 -3.23 -0.00 0.00 0.01 0.00 0.00 72.50 69.13 1zd9 s THR 65 CO 0.01 0.39 0.03 -0.63 -0.69 0.00 0.00 174.62 173.73 1zd9 s ILE 66 N 0.88 3.75 -0.44 1.82 1.01 0.14 -1.08 121.20 127.28 1zd9 s ILE 66 Ca 0.05 -0.56 -0.21 0.00 0.00 0.00 0.00 60.65 59.93 1zd9 s ILE 66 Cb -0.13 -2.83 0.02 0.00 0.01 0.00 0.00 42.46 39.53 1zd9 s ILE 66 CO 0.03 0.25 0.65 -0.75 0.00 0.00 0.00 174.94 175.11 1zd9 s LYS 67 N 1.50 3.28 -0.21 2.79 2.20 -0.11 -0.78 119.74 128.41 1zd9 s LYS 67 Ca 0.04 -0.36 -0.05 0.00 -0.36 0.00 0.00 55.97 55.24 1zd9 s LYS 67 Cb -0.16 -3.95 -0.02 0.00 -1.51 0.00 0.00 37.83 32.19 1zd9 s LYS 67 CO 0.00 -1.02 -0.00 -1.17 -0.36 0.00 0.00 175.35 172.80 1zd9 s LEU 68 N 2.85 3.16 -0.40 5.43 0.20 0.57 -0.91 118.68 129.57 1zd9 s LEU 68 Ca 0.23 -0.27 -0.16 0.00 0.69 0.00 0.00 54.13 54.63 1zd9 s LEU 68 Cb -0.14 -1.81 0.01 0.00 -0.43 0.00 0.00 46.19 43.82 1zd9 s LEU 68 CO 0.19 0.02 0.35 0.26 -0.29 0.00 0.00 176.35 176.88 1zd9 s TRP 69 N 1.26 3.21 -0.49 5.38 0.52 0.04 -1.38 118.94 127.48 1zd9 s TRP 69 Ca 0.04 -0.42 -0.18 0.00 0.02 0.00 0.00 56.10 55.56 1zd9 s TRP 69 Cb -0.15 -2.70 0.06 0.00 -1.15 0.00 0.00 33.47 29.53 1zd9 s TRP 69 CO 0.01 -0.59 0.55 0.34 0.02 0.00 0.00 176.95 177.27 1zd9 s ASP 70 N 1.74 6.21 -0.15 2.95 2.15 0.35 -0.56 116.67 129.35 1zd9 s ASP 70 Ca 0.08 -0.97 -0.06 0.00 0.43 0.00 0.00 52.55 52.04 1zd9 s ASP 70 Cb -0.18 -2.26 -0.04 0.00 -0.30 0.00 0.00 42.92 40.15 1zd9 s ASP 70 CO 0.12 -0.80 0.04 -0.63 -0.17 0.00 0.00 175.17 173.73 1zd9 s ILE 71 N 2.35 4.63 0.33 4.11 -1.09 -0.55 -1.90 121.20 129.08 1zd9 s ILE 71 Ca 0.12 -0.10 -0.28 0.00 -2.23 0.00 0.00 60.65 58.17 1zd9 s ILE 71 Cb -0.20 -3.04 -0.13 0.00 -1.58 0.00 0.00 42.46 37.51 1zd9 s ILE 71 CO 0.11 0.51 1.18 0.61 -1.23 0.00 0.00 174.94 176.12 1zd9 n GLY 72 N 3.08 0.25 0.19 6.18 0.00 0.27 -4.72 105.19 110.42 1zd9 n GLY 72 Ca -0.17 0.31 0.07 0.00 0.00 0.00 0.00 46.02 46.22 1zd9 n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zd9 n GLY 73 N 0.95 -0.18 3.65 -0.02 0.00 -1.26 -4.58 105.19 103.75 1zd9 n GLY 73 Ca 0.07 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 1zd9 n GLY 73 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zd9 n GLN 74 N -0.68 1.26 -0.34 1.61 6.02 -1.26 -3.68 117.38 120.31 1zd9 n GLN 74 Ca 0.05 0.47 0.26 0.00 -0.01 0.00 0.00 57.00 57.76 1zd9 n GLN 74 Cb 0.27 -2.25 0.51 0.00 1.02 0.00 0.00 30.24 29.79 1zd9 n GLN 74 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1zd9 h PRO 75 N 1.07 0.27 0.00 -1.09 0.11 -2.00 0.23 132.00 130.58 1zd9 h PRO 75 Ca -0.48 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1zd9 h PRO 75 Cb 1.34 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1zd9 h PRO 75 CO 0.54 0.18 -0.05 0.07 -0.21 0.00 0.00 178.00 178.53 1zd9 h ARG 76 N 0.27 0.00 0.00 1.05 0.11 -1.97 -2.23 114.38 111.62 1zd9 h ARG 76 Ca 0.75 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.83 1zd9 h ARG 76 Cb 1.81 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.89 1zd9 h ARG 76 CO -0.59 0.05 -0.73 1.19 0.10 0.00 0.00 179.97 179.99 1zd9 n PHE 77 N -3.47 0.06 0.17 4.08 3.72 0.06 -4.60 117.46 117.49 1zd9 n PHE 77 Ca -0.02 0.02 0.02 0.00 -0.05 0.00 0.00 57.45 57.41 1zd9 n PHE 77 Cb 0.18 -0.22 0.30 0.00 -0.94 0.00 0.00 39.48 38.80 1zd9 n PHE 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zd9 h ARG 78 N 0.00 0.00 0.00 -1.08 3.08 -1.39 -2.35 114.38 112.63 1zd9 h ARG 78 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1zd9 h ARG 78 Cb 0.55 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 1zd9 h ARG 78 CO 0.00 0.45 -0.03 0.66 -1.07 0.00 0.00 179.97 179.98 1zd9 h SER 79 N 0.00 0.00 0.68 7.04 4.64 -1.81 -2.01 113.55 122.09 1zd9 h SER 79 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zd9 h SER 79 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1zd9 h SER 79 CO 0.06 0.03 -0.47 0.23 -0.87 0.00 0.00 176.83 175.80 1zd9 n MET 80 N -3.22 0.09 -0.26 4.77 2.81 -0.89 -4.39 117.12 116.04 1zd9 n MET 80 Ca -0.01 0.03 0.06 0.00 -1.81 0.00 0.00 57.70 55.97 1zd9 n MET 80 Cb 0.19 -1.56 0.20 0.00 -0.71 0.00 0.00 33.22 31.34 1zd9 n MET 80 CO 0.00 0.00 0.00 -1.49 1.51 0.00 0.00 175.97 175.99 1zd9 h TRP 81 N 0.00 0.45 -0.09 2.03 4.06 -1.43 -1.91 115.95 119.06 1zd9 h TRP 81 Ca 0.00 0.04 0.03 0.00 2.06 0.00 0.00 58.89 61.02 1zd9 h TRP 81 Cb 0.58 -0.08 -0.03 0.00 -1.00 0.00 0.00 29.16 28.63 1zd9 h TRP 81 CO 0.00 -0.00 -0.07 1.49 -3.56 0.00 0.00 178.44 176.29 1zd9 h GLU 82 N 0.38 -0.08 -1.00 0.49 4.81 -1.79 -0.93 114.58 116.45 1zd9 h GLU 82 Ca 0.43 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.77 1zd9 h GLU 82 Cb 0.71 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.03 1zd9 h GLU 82 CO -0.45 -0.06 0.64 0.00 -0.73 0.00 0.00 179.01 178.41 1zd9 h ARG 83 N -0.09 1.04 0.00 1.92 3.08 -1.65 -1.18 114.38 117.50 1zd9 h ARG 83 Ca 0.06 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1zd9 h ARG 83 Cb 0.18 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1zd9 h ARG 83 CO -0.15 0.69 -0.37 1.88 -1.07 0.00 0.00 179.97 180.95 1zd9 h TYR 84 N 1.07 0.00 0.00 3.04 0.05 -0.99 -3.08 116.97 117.06 1zd9 h TYR 84 Ca 0.47 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.25 1zd9 h TYR 84 Cb 0.36 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.10 1zd9 h TYR 84 CO -0.00 0.37 -0.13 0.00 -1.05 0.00 0.00 178.16 177.34 1zd9 s ARG 86 N -3.17 4.12 0.00 0.00 0.52 -0.65 -2.82 118.95 116.96 1zd9 s ARG 86 Ca 0.08 2.62 0.00 0.00 -0.52 0.00 0.00 55.73 57.91 1zd9 s ARG 86 Cb 0.09 -3.07 0.00 0.00 0.52 0.00 0.00 34.95 32.49 1zd9 s ARG 86 CO 0.65 -0.76 0.00 0.41 0.02 0.00 0.00 175.30 175.63 1zd9 n GLY 87 N 3.93 0.92 3.88 -3.53 0.00 -1.26 -5.02 105.19 104.11 1zd9 n GLY 87 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1zd9 n GLY 87 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zd9 s VAL 88 N -3.72 4.31 0.21 1.61 -7.23 -1.13 -4.98 120.40 109.48 1zd9 s VAL 88 Ca 0.00 0.70 -0.04 0.00 -1.81 0.00 0.00 61.98 60.84 1zd9 s VAL 88 Cb 0.00 -3.74 0.00 0.00 0.56 0.00 0.00 36.38 33.21 1zd9 s VAL 88 CO 0.00 -0.96 1.59 0.28 -0.31 0.00 0.00 175.10 175.70 1zd9 h SER 89 N -0.39 0.71 -4.74 4.85 0.02 -1.34 -3.47 113.55 109.19 1zd9 h SER 89 Ca -0.44 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.20 1zd9 h SER 89 Cb 1.21 -0.20 -0.19 0.00 0.14 0.00 0.00 62.40 63.37 1zd9 h SER 89 CO 0.63 1.00 0.31 0.00 -1.14 0.00 0.00 176.83 177.62 1zd9 s ALA 90 N -4.37 -1.79 -0.18 3.77 0.00 -1.21 -4.33 121.76 113.64 1zd9 s ALA 90 Ca -0.08 1.26 -0.07 0.00 0.00 0.00 0.00 51.96 53.07 1zd9 s ALA 90 Cb 0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 1zd9 s ALA 90 CO 0.84 -0.43 0.04 0.42 0.00 0.00 0.00 175.76 176.63 1zd9 s ILE 91 N -1.64 4.54 -0.23 0.00 1.01 -0.46 -2.46 121.20 121.95 1zd9 s ILE 91 Ca -0.06 -0.12 -0.08 0.00 0.00 0.00 0.00 60.65 60.39 1zd9 s ILE 91 Cb -0.00 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 1zd9 s ILE 91 CO 0.03 0.46 0.09 -0.69 0.00 0.00 0.00 174.94 174.83 1zd9 s VAL 92 N 0.48 4.62 -0.35 2.92 1.01 0.59 -0.96 120.40 128.71 1zd9 s VAL 92 Ca 0.02 -0.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.86 1zd9 s VAL 92 Cb -0.13 -3.14 0.05 0.00 0.00 0.00 0.00 36.38 33.16 1zd9 s VAL 92 CO 0.01 0.36 0.11 -0.47 0.00 0.00 0.00 175.10 175.12 1zd9 s TYR 93 N 1.22 3.29 -0.02 5.22 5.04 0.20 -1.36 117.35 130.95 1zd9 s TYR 93 Ca 0.05 -1.59 -0.21 0.00 -2.44 0.00 0.00 57.07 52.87 1zd9 s TYR 93 Cb -0.14 -2.41 -0.05 0.00 0.35 0.00 0.00 41.96 39.71 1zd9 s TYR 93 CO 0.04 -0.78 0.63 1.41 -1.34 0.00 0.00 175.55 175.51 1zd9 s MET 94 N 1.36 4.37 -0.02 4.97 -2.45 0.22 -0.98 119.30 126.76 1zd9 s MET 94 Ca -0.01 0.78 0.03 0.00 -1.25 0.00 0.00 55.69 55.24 1zd9 s MET 94 Cb -0.20 -3.38 0.00 0.00 1.25 0.00 0.00 34.83 32.50 1zd9 s MET 94 CO 0.02 0.27 -0.10 0.08 1.05 0.00 0.00 175.02 176.34 1zd9 s VAL 95 N 0.14 0.83 -0.69 10.11 1.01 0.06 -4.05 120.40 127.80 1zd9 s VAL 95 Ca 0.33 -0.39 -0.25 0.00 0.00 0.00 0.00 61.98 61.67 1zd9 s VAL 95 Cb -0.18 -0.73 0.05 0.00 0.00 0.00 0.00 36.38 35.52 1zd9 s VAL 95 CO 0.17 0.25 1.12 -0.62 0.00 0.00 0.00 175.10 176.03 1zd9 s ASP 96 N 0.13 6.17 0.00 3.32 -1.08 -1.26 0.05 116.67 124.00 1zd9 s ASP 96 Ca -0.02 -0.70 0.20 0.00 -0.52 0.00 0.00 52.55 51.51 1zd9 s ASP 96 Cb -0.08 -2.49 0.88 0.00 -1.46 0.00 0.00 42.92 39.76 1zd9 s ASP 96 CO 0.00 -1.63 1.64 0.00 0.52 0.00 0.00 175.17 175.70 1zd9 n ALA 97 N 8.52 1.93 0.79 3.66 0.00 -0.35 -2.18 120.51 132.89 1zd9 n ALA 97 Ca -0.00 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.47 1zd9 n ALA 97 Cb 0.47 -1.32 0.01 0.00 0.00 0.00 0.00 19.45 18.61 1zd9 n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zd9 n ALA 98 N -1.47 3.91 -3.30 0.00 0.00 -1.26 -1.18 120.51 117.21 1zd9 n ALA 98 Ca 0.06 -0.47 -0.46 0.00 0.00 0.00 0.00 53.44 52.57 1zd9 n ALA 98 Cb 0.22 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 1zd9 n ALA 98 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zd9 s ASP 99 N -3.40 7.04 0.45 0.00 -1.08 -0.93 -4.80 116.67 113.94 1zd9 s ASP 99 Ca 0.06 -3.10 0.12 0.00 -0.52 0.00 0.00 52.55 49.11 1zd9 s ASP 99 Cb 0.16 -2.23 1.01 0.00 -1.46 0.00 0.00 42.92 40.40 1zd9 s ASP 99 CO 0.81 -0.47 2.05 1.56 0.52 0.00 0.00 175.17 179.64 1zd9 h GLN 100 N 7.27 0.18 -0.05 4.34 1.08 -1.85 -2.32 115.11 123.76 1zd9 h GLN 100 Ca 0.15 -0.02 -0.09 0.00 -1.45 0.00 0.00 58.65 57.24 1zd9 h GLN 100 Cb 0.95 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.34 1zd9 h GLN 100 CO 0.91 0.20 -0.39 0.93 -0.95 0.00 0.00 178.83 179.53 1zd9 h GLU 101 N 0.18 0.10 -0.01 1.46 5.08 -1.96 -2.92 114.58 116.52 1zd9 h GLU 101 Ca 0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zd9 h GLU 101 Cb 0.13 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1zd9 h GLU 101 CO 0.00 0.49 -0.28 1.63 -1.00 0.00 0.00 179.01 179.85 1zd9 n LYS 102 N -4.05 0.91 -0.26 2.33 5.02 -0.88 -4.38 118.16 116.84 1zd9 n LYS 102 Ca -0.02 -0.58 -0.02 0.00 -2.02 0.00 0.00 58.31 55.68 1zd9 n LYS 102 Cb 0.44 -1.49 0.09 0.00 -0.02 0.00 0.00 35.03 34.06 1zd9 n LYS 102 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1zd9 h ILE 103 N 1.40 1.08 -0.27 -0.18 1.08 -1.48 -0.05 117.51 119.09 1zd9 h ILE 103 Ca 0.00 -0.30 -0.01 0.00 -0.39 0.00 0.00 64.86 64.16 1zd9 h ILE 103 Cb 0.54 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.39 1zd9 h ILE 103 CO 0.00 0.16 0.14 -0.08 -0.69 0.00 0.00 178.15 177.69 1zd9 h GLU 104 N 0.89 0.38 -0.58 2.37 4.57 -1.80 0.15 114.58 120.56 1zd9 h GLU 104 Ca 0.31 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.42 1zd9 h GLU 104 Cb 0.06 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 1zd9 h GLU 104 CO -0.13 0.34 0.29 0.00 -1.18 0.00 0.00 179.01 178.34 1zd9 h ALA 105 N 1.02 0.75 -0.29 2.92 0.00 -1.77 -0.30 119.26 121.58 1zd9 h ALA 105 Ca 0.09 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1zd9 h ALA 105 Cb 0.08 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1zd9 h ALA 105 CO -0.01 0.30 0.04 1.03 0.00 0.00 0.00 179.25 180.61 1zd9 h SER 106 N 0.79 -0.03 -0.07 0.00 0.87 -0.70 -0.52 113.55 113.89 1zd9 h SER 106 Ca 0.20 0.05 0.04 0.00 -1.23 0.00 0.00 61.79 60.86 1zd9 h SER 106 Cb 0.10 0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.09 1zd9 h SER 106 CO -0.03 0.02 -0.27 0.50 -0.53 0.00 0.00 176.83 176.53 1zd9 h LYS 107 N 0.14 -0.35 -0.70 2.24 3.64 -0.42 -1.87 116.57 119.25 1zd9 h LYS 107 Ca 0.14 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1zd9 h LYS 107 Cb 0.16 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 1zd9 h LYS 107 CO -0.20 -0.24 0.44 -0.91 -2.27 0.00 0.00 179.45 176.28 1zd9 h ASN 108 N -0.37 0.73 -0.27 4.20 2.35 -0.53 -1.09 115.58 120.60 1zd9 h ASN 108 Ca 0.08 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 1zd9 h ASN 108 Cb 0.49 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 1zd9 h ASN 108 CO -0.28 0.51 -0.11 -0.33 -1.65 0.00 0.00 177.43 175.57 1zd9 h GLU 109 N 0.87 0.68 0.29 0.81 4.39 -0.94 -0.74 114.58 119.93 1zd9 h GLU 109 Ca 0.28 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 1zd9 h GLU 109 Cb -0.00 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1zd9 h GLU 109 CO -0.10 0.77 -0.14 1.25 -1.16 0.00 0.00 179.01 179.63 1zd9 h LEU 110 N 0.62 -0.33 -0.84 1.33 5.85 -0.48 -0.51 115.31 120.94 1zd9 h LEU 110 Ca 0.11 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1zd9 h LEU 110 Cb 0.55 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1zd9 h LEU 110 CO 0.03 -0.10 0.27 0.45 -0.34 0.00 0.00 178.44 178.76 1zd9 h HIS 111 N -0.56 1.15 -0.20 1.25 3.86 -1.10 -1.52 115.15 118.02 1zd9 h HIS 111 Ca -0.04 -0.10 0.04 0.00 -1.16 0.00 0.00 60.37 59.11 1zd9 h HIS 111 Cb 0.41 -0.34 -0.03 0.00 1.06 0.00 0.00 27.41 28.51 1zd9 h HIS 111 CO -0.01 0.89 -0.03 -0.97 0.86 0.00 0.00 177.93 178.67 1zd9 h ASN 112 N 1.09 -0.14 -0.57 2.45 -1.24 -1.09 -2.19 115.58 113.91 1zd9 h ASN 112 Ca 0.25 0.05 0.07 0.00 0.71 0.00 0.00 56.30 57.38 1zd9 h ASN 112 Cb 0.25 0.10 -0.06 0.00 0.73 0.00 0.00 38.32 39.34 1zd9 h ASN 112 CO -0.02 -0.04 0.24 0.25 -1.29 0.00 0.00 177.43 176.58 1zd9 h LEU 113 N 0.03 0.30 0.00 0.34 5.85 -0.55 -2.41 115.31 118.86 1zd9 h LEU 113 Ca 0.09 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1zd9 h LEU 113 Cb 0.13 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1zd9 h LEU 113 CO -0.18 0.19 0.00 0.18 -0.34 0.00 0.00 178.44 178.29 1zd9 n LEU 114 N -4.94 0.00 0.14 2.25 4.77 -0.62 -2.16 117.00 116.44 1zd9 n LEU 114 Ca 0.07 0.21 0.13 0.00 -0.03 0.00 0.00 56.01 56.38 1zd9 n LEU 114 Cb 0.21 -0.21 0.48 0.00 -2.33 0.00 0.00 43.42 41.57 1zd9 n LEU 114 CO 0.25 -0.03 0.88 0.44 -1.33 0.00 0.00 177.39 177.60 1zd9 h ASP 115 N 0.00 0.00 -3.20 -1.43 3.32 -0.87 -3.46 116.42 110.78 1zd9 h ASP 115 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 1zd9 h ASP 115 Cb 0.17 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.65 1zd9 h ASP 115 CO 0.00 0.00 0.60 -0.54 -1.72 0.00 0.00 179.24 177.58 1zd9 s LYS 116 N -3.30 4.25 0.40 3.56 -0.14 -0.92 -4.92 119.74 118.68 1zd9 s LYS 116 Ca 0.06 1.16 0.12 0.00 -1.36 0.00 0.00 55.97 55.95 1zd9 s LYS 116 Cb 0.10 -3.62 0.83 0.00 -1.68 0.00 0.00 37.83 33.46 1zd9 s LYS 116 CO 0.48 -0.51 1.91 -1.00 -0.76 0.00 0.00 175.35 175.46 1zd9 h PRO 117 N 7.48 0.10 0.00 -1.68 0.13 -1.90 -0.60 132.00 135.53 1zd9 h PRO 117 Ca -0.23 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1zd9 h PRO 117 Cb 1.09 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1zd9 h PRO 117 CO 0.91 0.32 0.00 1.96 -0.23 0.00 0.00 178.00 180.96 1zd9 h GLN 118 N 0.09 0.00 -0.37 0.86 4.20 -1.97 -0.71 115.11 117.21 1zd9 h GLN 118 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1zd9 h GLN 118 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1zd9 h GLN 118 CO 0.03 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.47 1zd9 n LEU 119 N -2.65 2.37 -4.66 1.46 4.77 -0.23 -4.67 117.00 113.38 1zd9 n LEU 119 Ca -0.01 -1.12 -0.47 0.00 -0.03 0.00 0.00 56.01 54.39 1zd9 n LEU 119 Cb 0.13 -0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 1zd9 n LEU 119 CO 0.18 0.56 1.16 1.67 -1.33 0.00 0.00 177.39 179.63 1zd9 n GLN 120 N 0.78 2.01 -0.07 3.23 7.27 -0.28 -2.66 117.38 127.67 1zd9 n GLN 120 Ca 0.16 0.73 0.00 0.00 0.07 0.00 0.00 57.00 57.96 1zd9 n GLN 120 Cb 0.40 -2.48 0.00 0.00 2.41 0.00 0.00 30.24 30.57 1zd9 n GLN 120 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1zd9 n GLY 121 N 3.32 2.49 3.69 1.69 0.00 -1.26 -5.00 105.19 110.12 1zd9 n GLY 121 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1zd9 n GLY 121 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zd9 s ILE 122 N -2.95 4.06 0.42 -0.61 1.01 -1.09 -4.66 121.20 117.39 1zd9 s ILE 122 Ca 0.00 1.41 -0.26 0.00 0.00 0.00 0.00 60.65 61.80 1zd9 s ILE 122 Cb 0.00 -3.91 -0.10 0.00 0.01 0.00 0.00 42.46 38.47 1zd9 s ILE 122 CO 0.00 -0.00 1.37 -2.65 0.00 0.00 0.00 174.94 173.66 1zd9 n PRO 123 N 5.27 2.20 -4.97 2.79 -0.02 -1.26 -4.72 135.00 134.29 1zd9 n PRO 123 Ca 0.12 0.78 -0.28 0.00 -2.02 0.00 0.00 63.50 62.09 1zd9 n PRO 123 Cb 0.45 -2.53 -0.17 0.00 -0.02 0.00 0.00 33.50 31.24 1zd9 n PRO 123 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zd9 s VAL 124 N -1.17 1.66 -0.26 -1.45 1.01 -0.31 -1.36 120.40 118.52 1zd9 s VAL 124 Ca 0.59 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 1zd9 s VAL 124 Cb -0.48 -1.44 0.04 0.00 0.00 0.00 0.00 36.38 34.49 1zd9 s VAL 124 CO 0.59 0.47 -0.06 -0.22 0.00 0.00 0.00 175.10 175.88 1zd9 s LEU 125 N 0.24 3.39 -0.19 3.92 2.96 -0.14 -1.59 118.68 127.27 1zd9 s LEU 125 Ca -0.11 -1.07 -0.17 0.00 -0.22 0.00 0.00 54.13 52.56 1zd9 s LEU 125 Cb -0.15 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 1zd9 s LEU 125 CO 0.05 -0.17 0.44 -0.69 -1.32 0.00 0.00 176.35 174.66 1zd9 s VAL 126 N 1.26 5.17 -0.24 1.68 1.01 0.43 -0.63 120.40 129.09 1zd9 s VAL 126 Ca -0.03 0.80 -0.02 0.00 0.00 0.00 0.00 61.98 62.72 1zd9 s VAL 126 Cb -0.18 -3.77 0.02 0.00 0.00 0.00 0.00 36.38 32.45 1zd9 s VAL 126 CO -0.04 0.24 -0.05 -0.76 0.00 0.00 0.00 175.10 174.49 1zd9 s LEU 127 N 1.31 3.11 -1.10 3.92 1.43 -0.15 -1.64 118.68 125.56 1zd9 s LEU 127 Ca 0.21 -0.73 -0.17 0.00 -1.03 0.00 0.00 54.13 52.42 1zd9 s LEU 127 Cb -0.15 -1.69 0.14 0.00 0.03 0.00 0.00 46.19 44.52 1zd9 s LEU 127 CO 0.09 -0.10 1.35 -0.83 0.23 0.00 0.00 176.35 177.08 1zd9 s GLY 128 N 1.38 2.09 0.82 -3.19 0.00 0.07 -0.76 107.32 107.73 1zd9 s GLY 128 Ca 0.02 -3.03 -0.12 0.00 0.00 0.00 0.00 44.72 41.60 1zd9 s GLY 128 CO -0.04 2.14 1.10 0.21 0.00 0.00 0.00 173.10 176.51 1zd9 s ASN 129 N 3.40 4.26 -0.75 1.64 2.47 0.11 -1.51 114.94 124.55 1zd9 s ASN 129 Ca 0.40 1.26 -0.02 0.00 0.42 0.00 0.00 52.86 54.92 1zd9 s ASN 129 Cb -0.03 -1.97 0.00 0.00 -1.45 0.00 0.00 41.25 37.81 1zd9 s ASN 129 CO -0.04 -2.11 0.27 0.29 -3.72 0.00 0.00 177.10 171.79 1zd9 n LYS 130 N -3.52 -2.21 -0.01 0.43 5.02 -0.83 -1.21 118.16 115.82 1zd9 n LYS 130 Ca 0.07 0.44 0.22 0.00 -2.02 0.00 0.00 58.31 57.02 1zd9 n LYS 130 Cb 0.57 -4.33 0.72 0.00 -0.02 0.00 0.00 35.03 31.96 1zd9 n LYS 130 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1zd9 h ARG 131 N -0.61 0.00 0.00 1.97 2.43 -1.45 -1.23 114.38 115.48 1zd9 h ARG 131 Ca -0.25 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1zd9 h ARG 131 Cb 1.17 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1zd9 h ARG 131 CO 0.27 0.00 -0.00 0.38 -1.51 0.00 0.00 179.97 179.11 1zd9 h ASP 132 N 0.00 0.00 -3.80 -3.80 2.03 -1.91 -3.44 116.42 105.51 1zd9 h ASP 132 Ca 0.27 0.00 -0.48 0.00 -0.73 0.00 0.00 57.03 56.09 1zd9 h ASP 132 Cb 1.16 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.63 1zd9 h ASP 132 CO -0.00 0.00 0.24 -0.76 -1.03 0.00 0.00 179.24 177.69 1zd9 s LEU 133 N -6.19 4.25 0.35 0.15 1.43 -0.47 -5.01 118.68 113.19 1zd9 s LEU 133 Ca -0.00 1.62 -0.29 0.00 -1.03 0.00 0.00 54.13 54.43 1zd9 s LEU 133 Cb 0.10 -3.97 -0.11 0.00 0.03 0.00 0.00 46.19 42.23 1zd9 s LEU 133 CO 0.52 -0.10 1.51 -2.65 0.23 0.00 0.00 176.35 175.86 1zd9 n PRO 134 N 0.32 2.64 -0.50 1.29 -0.02 -1.26 -2.11 135.00 135.36 1zd9 n PRO 134 Ca 0.02 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1zd9 n PRO 134 Cb 0.51 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 1zd9 n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zd9 n GLY 135 N 1.07 1.59 3.64 -1.23 0.00 -1.26 -4.94 105.19 104.06 1zd9 n GLY 135 Ca 0.04 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.56 1zd9 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zd9 n ALA 136 N 0.20 0.23 -1.77 4.61 0.00 -0.90 -4.77 120.51 118.11 1zd9 n ALA 136 Ca 0.00 0.45 -0.40 0.00 0.00 0.00 0.00 53.44 53.49 1zd9 n ALA 136 Cb 0.00 -2.24 -0.02 0.00 0.00 0.00 0.00 19.45 17.19 1zd9 n ALA 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zd9 s LEU 137 N 1.32 4.39 0.00 0.00 1.43 -0.33 -4.94 118.68 120.56 1zd9 s LEU 137 Ca 0.84 2.67 -0.04 0.00 -1.03 0.00 0.00 54.13 56.58 1zd9 s LEU 137 Cb -0.83 -3.70 0.10 0.00 0.03 0.00 0.00 46.19 41.80 1zd9 s LEU 137 CO 0.45 -0.58 0.64 -0.90 0.23 0.00 0.00 176.35 176.19 1zd9 n ASP 138 N 0.68 0.44 0.05 2.29 5.68 -1.26 -4.77 116.55 119.66 1zd9 n ASP 138 Ca 0.01 -1.47 -0.11 0.00 -0.50 0.00 0.00 54.79 52.71 1zd9 n ASP 138 Cb 0.42 -0.45 -0.04 0.00 -1.14 0.00 0.00 41.12 39.91 1zd9 n ASP 138 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1zd9 h GLU 139 N 0.00 -0.36 -0.48 0.11 3.07 -1.92 -0.01 114.58 114.99 1zd9 h GLU 139 Ca -0.21 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.70 1zd9 h GLU 139 Cb 0.67 0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.63 1zd9 h GLU 139 CO 0.19 -0.24 0.27 0.87 -1.40 0.00 0.00 179.01 178.70 1zd9 h LYS 140 N -0.37 0.52 -0.61 2.33 1.57 -1.96 0.18 116.57 118.23 1zd9 h LYS 140 Ca 0.07 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1zd9 h LYS 140 Cb 0.46 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 1zd9 h LYS 140 CO -0.24 0.34 0.33 0.93 -0.57 0.00 0.00 179.45 180.24 1zd9 h GLU 141 N 0.53 0.86 -0.26 3.15 5.08 -1.87 -0.74 114.58 121.34 1zd9 h GLU 141 Ca 0.20 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 1zd9 h GLU 141 Cb 0.06 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1zd9 h GLU 141 CO -0.11 0.66 -0.16 1.25 -1.00 0.00 0.00 179.01 179.65 1zd9 h LEU 142 N 0.84 0.60 -0.81 1.33 5.85 -0.57 -0.59 115.31 121.96 1zd9 h LEU 142 Ca 0.21 -0.43 0.08 0.00 0.84 0.00 0.00 57.88 58.59 1zd9 h LEU 142 Cb 0.06 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 40.86 1zd9 h LEU 142 CO -0.03 0.90 0.47 0.40 -0.34 0.00 0.00 178.44 179.84 1zd9 h ILE 143 N 0.31 0.95 0.02 4.05 2.04 -0.51 0.84 117.51 125.21 1zd9 h ILE 143 Ca 0.05 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 1zd9 h ILE 143 Cb 0.69 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1zd9 h ILE 143 CO 0.05 0.15 -0.01 -0.08 0.00 0.00 0.00 178.15 178.26 1zd9 h GLU 144 N 0.82 -0.02 0.00 2.37 4.81 -0.98 -0.91 114.58 120.67 1zd9 h GLU 144 Ca 0.38 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.56 1zd9 h GLU 144 Cb 0.29 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1zd9 h GLU 144 CO -0.22 0.49 -0.24 0.87 -0.73 0.00 0.00 179.01 179.19 1zd9 h LYS 145 N -0.55 0.00 -0.31 1.92 1.79 -0.91 -2.30 116.57 116.21 1zd9 h LYS 145 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1zd9 h LYS 145 Cb 0.52 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 1zd9 h LYS 145 CO 0.00 0.24 0.00 -1.33 -1.08 0.00 0.00 179.45 177.28 1zd9 n MET 146 N -3.89 2.43 -4.04 3.15 2.81 0.27 -4.89 117.12 112.95 1zd9 n MET 146 Ca -0.02 -2.15 -0.31 0.00 -1.81 0.00 0.00 57.70 53.42 1zd9 n MET 146 Cb 0.32 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.32 1zd9 n MET 146 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1zd9 n ASN 147 N 1.39 -2.56 0.24 7.83 5.15 -0.76 -4.86 115.26 121.69 1zd9 n ASN 147 Ca 0.18 -0.95 0.10 0.00 -0.60 0.00 0.00 54.58 53.31 1zd9 n ASN 147 Cb 0.59 -3.17 0.58 0.00 -0.53 0.00 0.00 39.78 37.26 1zd9 n ASN 147 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1zd9 h LEU 148 N -1.76 0.00 -2.66 1.20 3.38 -1.47 -2.54 115.31 111.46 1zd9 h LEU 148 Ca -0.60 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.37 1zd9 h LEU 148 Cb 1.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.13 1zd9 h LEU 148 CO 0.70 0.20 0.04 0.28 0.09 0.00 0.00 178.44 179.74 1zd9 h SER 149 N 0.00 0.00 1.08 -0.43 0.02 -1.89 -2.13 113.55 110.20 1zd9 h SER 149 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zd9 h SER 149 Cb 0.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1zd9 h SER 149 CO 0.03 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.72 1zd9 n ALA 150 N -2.19 2.03 -2.63 3.77 0.00 -0.96 -4.66 120.51 115.87 1zd9 n ALA 150 Ca -0.02 -0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 1zd9 n ALA 150 Cb 0.12 -1.42 -0.04 0.00 0.00 0.00 0.00 19.45 18.11 1zd9 n ALA 150 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zd9 s ILE 151 N -3.15 4.24 -0.02 0.00 -1.09 -0.80 -4.87 121.20 115.50 1zd9 s ILE 151 Ca 0.09 0.46 0.00 0.00 -2.23 0.00 0.00 60.65 58.97 1zd9 s ILE 151 Cb 0.12 -4.62 -0.00 0.00 -1.58 0.00 0.00 42.46 36.38 1zd9 s ILE 151 CO 0.49 -1.23 0.11 0.00 -1.23 0.00 0.00 174.94 173.08 1zd9 n GLN 152 N 7.87 5.33 0.00 2.79 10.64 -1.26 -4.67 117.38 138.07 1zd9 n GLN 152 Ca 0.04 -0.10 0.14 0.00 -1.83 0.00 0.00 57.00 55.24 1zd9 n GLN 152 Cb 0.48 -0.61 0.47 0.00 -0.86 0.00 0.00 30.24 29.71 1zd9 n GLN 152 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 1zd9 n ASP 153 N -0.80 1.08 -3.84 2.61 5.75 -1.26 -4.95 116.55 115.14 1zd9 n ASP 153 Ca 0.00 -1.04 -0.09 0.00 -0.01 0.00 0.00 54.79 53.65 1zd9 n ASP 153 Cb 0.01 0.06 -0.04 0.00 -1.03 0.00 0.00 41.12 40.12 1zd9 n ASP 153 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zd9 s ARG 154 N -2.33 1.48 -0.00 0.11 1.70 -1.26 -4.17 118.95 114.47 1zd9 s ARG 154 Ca 0.30 -1.00 -0.30 0.00 -0.47 0.00 0.00 55.73 54.25 1zd9 s ARG 154 Cb 0.20 0.51 -0.05 0.00 -0.57 0.00 0.00 34.95 35.05 1zd9 s ARG 154 CO 0.45 -0.63 1.27 -2.00 -1.08 0.00 0.00 175.30 173.31 1zd9 s GLU 155 N -3.92 4.35 -0.03 3.89 2.12 -1.26 -4.99 118.70 118.85 1zd9 s GLU 155 Ca 0.13 1.80 0.02 0.00 0.36 0.00 0.00 54.97 57.28 1zd9 s GLU 155 Cb -0.01 -3.50 0.01 0.00 0.26 0.00 0.00 34.13 30.89 1zd9 s GLU 155 CO 0.02 -0.44 -0.09 -1.50 -0.54 0.00 0.00 175.26 172.72 1zd9 s ILE 156 N 1.93 0.78 0.06 -3.70 2.07 -1.26 -1.16 121.20 119.92 1zd9 s ILE 156 Ca 0.59 -0.34 0.04 0.00 -1.41 0.00 0.00 60.65 59.53 1zd9 s ILE 156 Cb -0.28 -0.71 -0.03 0.00 0.13 0.00 0.00 42.46 41.57 1zd9 s ILE 156 CO 0.25 0.25 -0.11 0.00 -1.91 0.00 0.00 174.94 173.42 1zd9 s TYR 159 N 0.63 1.02 -0.16 0.00 2.02 -0.65 -4.93 117.35 115.28 1zd9 s TYR 159 Ca -0.08 -0.27 -0.24 0.00 -0.37 0.00 0.00 57.07 56.11 1zd9 s TYR 159 Cb -0.11 -0.63 -0.02 0.00 -0.40 0.00 0.00 41.96 40.79 1zd9 s TYR 159 CO -0.00 -0.00 0.75 0.45 -1.57 0.00 0.00 175.55 175.18 1zd9 s SER 160 N -0.69 6.89 0.21 2.29 0.15 -1.26 -0.75 113.70 120.55 1zd9 s SER 160 Ca 0.02 1.09 0.04 0.00 0.70 0.00 0.00 55.95 57.79 1zd9 s SER 160 Cb -0.06 -2.42 -0.05 0.00 -1.71 0.00 0.00 66.02 61.78 1zd9 s SER 160 CO 0.00 -0.31 -0.03 0.27 1.20 0.00 0.00 173.24 174.38 1zd9 s ILE 161 N 1.82 1.07 -0.14 6.45 -4.36 -0.57 -4.62 121.20 120.85 1zd9 s ILE 161 Ca 0.36 -2.04 -0.01 0.00 -0.26 0.00 0.00 60.65 58.70 1zd9 s ILE 161 Cb -0.17 -2.23 0.04 0.00 1.25 0.00 0.00 42.46 41.35 1zd9 s ILE 161 CO 0.13 -0.42 -0.04 -0.55 0.24 0.00 0.00 174.94 174.30 1zd9 s SER 162 N -3.28 2.46 0.34 4.36 0.15 -0.74 -1.48 113.70 115.52 1zd9 s SER 162 Ca 0.26 -0.49 0.07 0.00 0.70 0.00 0.00 55.95 56.49 1zd9 s SER 162 Cb 0.05 -0.78 0.61 0.00 -1.71 0.00 0.00 66.02 64.20 1zd9 s SER 162 CO 0.07 -0.18 1.82 0.00 1.20 0.00 0.00 173.24 176.14 1zd9 h LYS 164 N 0.26 0.40 -0.02 0.00 3.64 -1.97 -3.34 116.57 115.54 1zd9 h LYS 164 Ca 0.04 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1zd9 h LYS 164 Cb 0.56 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1zd9 h LYS 164 CO 0.04 0.71 -0.05 0.39 -2.27 0.00 0.00 179.45 178.28 1zd9 n GLU 165 N -4.56 1.48 -0.57 1.90 -0.58 -1.23 -4.93 120.64 112.15 1zd9 n GLU 165 Ca -0.05 -1.46 0.00 0.00 -0.42 0.00 0.00 57.16 55.23 1zd9 n GLU 165 Cb 0.33 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 1zd9 n GLU 165 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1zd9 n LYS 166 N 0.85 0.00 -1.66 3.49 4.01 0.32 -4.99 118.16 120.19 1zd9 n LYS 166 Ca 0.10 0.00 -0.51 0.00 -0.51 0.00 0.00 58.31 57.39 1zd9 n LYS 166 Cb 0.43 -2.14 -0.06 0.00 -0.51 0.00 0.00 35.03 32.76 1zd9 n LYS 166 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1zd9 n ASP 167 N 0.00 2.57 -0.88 4.39 8.00 -1.18 -1.34 116.55 128.11 1zd9 n ASP 167 Ca 0.00 1.07 -0.11 0.00 0.71 0.00 0.00 54.79 56.45 1zd9 n ASP 167 Cb 0.00 -1.27 -0.05 0.00 -0.02 0.00 0.00 41.12 39.78 1zd9 n ASP 167 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1zd9 n ASN 168 N 4.35 -5.21 -0.18 -2.24 5.03 -1.26 -1.78 115.26 113.96 1zd9 n ASN 168 Ca 0.21 0.28 -0.10 0.00 0.87 0.00 0.00 54.58 55.84 1zd9 n ASN 168 Cb 0.22 -3.72 0.02 0.00 -1.02 0.00 0.00 39.78 35.29 1zd9 n ASN 168 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1zd9 h ILE 169 N 0.00 1.27 0.04 2.41 1.08 -1.53 -2.28 117.51 118.50 1zd9 h ILE 169 Ca -0.23 -1.27 0.03 0.00 -0.39 0.00 0.00 64.86 63.00 1zd9 h ILE 169 Cb 1.02 0.96 -0.05 0.00 -3.07 0.00 0.00 36.82 35.69 1zd9 h ILE 169 CO 0.34 0.45 -0.31 -2.24 -0.69 0.00 0.00 178.15 175.70 1zd9 h ASP 170 N 0.91 -0.90 -0.16 1.72 2.03 -1.90 -1.14 116.42 116.98 1zd9 h ASP 170 Ca 0.14 0.11 -0.06 0.00 -0.73 0.00 0.00 57.03 56.49 1zd9 h ASP 170 Cb 0.68 0.36 -0.02 0.00 -0.83 0.00 0.00 39.33 39.52 1zd9 h ASP 170 CO 0.05 -0.38 -0.08 0.16 -1.03 0.00 0.00 179.24 177.96 1zd9 h ILE 171 N -0.48 1.21 0.15 4.15 3.07 -1.95 -0.97 117.51 122.69 1zd9 h ILE 171 Ca 0.05 -0.90 0.00 0.00 1.55 0.00 0.00 64.86 65.56 1zd9 h ILE 171 Cb 0.55 1.07 -0.01 0.00 -0.27 0.00 0.00 36.82 38.16 1zd9 h ILE 171 CO -0.23 0.30 -0.13 0.74 -1.05 0.00 0.00 178.15 177.78 1zd9 h THR 172 N 0.45 0.71 -0.68 0.16 2.02 -1.12 0.37 112.91 114.82 1zd9 h THR 172 Ca 0.09 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.29 1zd9 h THR 172 Cb 0.42 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 1zd9 h THR 172 CO 0.02 0.00 0.44 0.25 0.37 0.00 0.00 175.52 176.60 1zd9 h LEU 173 N -0.30 0.75 -0.18 2.58 5.85 -0.81 -1.28 115.31 121.91 1zd9 h LEU 173 Ca -0.00 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.75 1zd9 h LEU 173 Cb 0.28 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 1zd9 h LEU 173 CO -0.02 0.54 -0.14 -0.61 -0.34 0.00 0.00 178.44 177.86 1zd9 h GLN 174 N 0.89 -0.14 -0.59 1.25 4.15 -0.95 -0.37 115.11 119.35 1zd9 h GLN 174 Ca 0.26 0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.79 1zd9 h GLN 174 Cb -0.06 0.03 -0.08 0.00 0.21 0.00 0.00 27.48 27.58 1zd9 h GLN 174 CO -0.07 -0.10 0.16 2.35 -1.93 0.00 0.00 178.83 179.24 1zd9 h TRP 175 N -0.15 0.27 0.18 3.99 7.01 -0.46 -1.09 115.95 125.70 1zd9 h TRP 175 Ca 0.11 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.13 1zd9 h TRP 175 Cb 0.31 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.34 1zd9 h TRP 175 CO -0.28 0.02 -0.09 -0.07 -2.79 0.00 0.00 178.44 175.23 1zd9 h LEU 176 N 0.31 -0.21 -1.16 0.65 3.38 -0.52 -2.63 115.31 115.13 1zd9 h LEU 176 Ca 0.30 -0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.33 1zd9 h LEU 176 Cb 0.42 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 1zd9 h LEU 176 CO -0.35 -0.10 0.59 0.40 0.09 0.00 0.00 178.44 179.07 1zd9 h ILE 177 N -0.30 0.97 0.00 1.22 2.04 -0.86 -0.02 117.51 120.55 1zd9 h ILE 177 Ca -0.02 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1zd9 h ILE 177 Cb 0.23 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 1zd9 h ILE 177 CO 0.04 0.17 0.00 1.56 0.00 0.00 0.00 178.15 179.92 1zd9 h GLN 178 N 0.92 0.00 -0.39 2.37 4.20 -0.84 -0.92 115.11 120.45 1zd9 h GLN 178 Ca 0.43 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 59.08 1zd9 h GLN 178 Cb 0.41 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 1zd9 h GLN 178 CO -0.19 0.00 0.03 0.72 -0.67 0.00 0.00 178.83 178.72 1zd9 n HIS 179 N -2.76 1.36 1.35 2.96 8.25 -0.04 -4.64 115.22 121.70 1zd9 n HIS 179 Ca -0.01 -0.99 0.13 0.00 -0.26 0.00 0.00 57.72 56.58 1zd9 n HIS 179 Cb 0.13 -0.42 0.69 0.00 1.12 0.00 0.00 29.99 31.51 1zd9 n HIS 179 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1zd9 n SER 180 N -0.37 0.00 0.00 0.41 3.41 -0.35 -4.80 113.62 111.92 1zd9 n SER 180 Ca 0.27 -0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1zd9 n SER 180 Cb 1.03 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 1zd9 n SER 180 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17