#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdg h THR 1 N 0.00 0.00 -0.72 2.03 1.03 -2.00 -3.28 112.91 109.97 1zdg h THR 1 Ca 0.00 -0.89 -0.21 0.00 -0.01 0.00 0.00 66.41 65.30 1zdg h THR 1 Cb 0.00 1.86 -0.12 0.00 -1.07 0.00 0.00 68.15 68.82 1zdg h THR 1 CO 0.00 0.00 0.26 -0.90 -0.01 0.00 0.00 175.52 174.87 1zdg n ASP 2 N -2.91 4.81 -4.13 0.00 5.75 -1.26 -4.81 116.55 114.00 1zdg n ASP 2 Ca 0.04 -3.16 -0.22 0.00 -0.01 0.00 0.00 54.79 51.44 1zdg n ASP 2 Cb 0.51 -0.74 -0.15 0.00 -1.03 0.00 0.00 41.12 39.71 1zdg n ASP 2 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1zdg s GLN 3 N -2.89 1.11 0.19 0.11 -0.21 -1.24 0.14 119.66 116.87 1zdg s GLN 3 Ca 0.53 -0.59 -0.15 0.00 0.02 0.00 0.00 55.36 55.17 1zdg s GLN 3 Cb 0.43 -1.09 0.02 0.00 1.00 0.00 0.00 33.01 33.36 1zdg s GLN 3 CO 0.13 0.29 0.45 0.00 -2.12 0.00 0.00 175.29 174.05 1zdg s ALA 4 N -0.48 -0.64 -0.18 6.09 0.00 -0.94 -2.02 121.76 123.59 1zdg s ALA 4 Ca 0.05 -0.44 -0.11 0.00 0.00 0.00 0.00 51.96 51.46 1zdg s ALA 4 Cb -0.06 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 23.87 1zdg s ALA 4 CO 0.00 -0.76 0.18 -0.06 0.00 0.00 0.00 175.76 175.12 1zdg s PHE 5 N -3.91 3.45 -0.10 0.00 0.40 -0.69 -0.53 117.98 116.61 1zdg s PHE 5 Ca 0.12 0.44 0.02 0.00 -0.60 0.00 0.00 56.93 56.91 1zdg s PHE 5 Cb 0.00 -2.18 0.01 0.00 0.51 0.00 0.00 43.02 41.36 1zdg s PHE 5 CO -0.01 0.34 -0.16 0.08 0.70 0.00 0.00 175.22 176.17 1zdg s VAL 6 N 0.19 1.49 0.51 -0.44 1.01 0.09 -0.98 120.40 122.28 1zdg s VAL 6 Ca 0.11 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1zdg s VAL 6 Cb -0.12 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 1zdg s VAL 6 CO 0.01 0.44 0.03 0.28 0.00 0.00 0.00 175.10 175.85 1zdg s THR 7 N 0.84 0.94 -0.04 3.92 -1.32 -0.46 -0.95 115.64 118.56 1zdg s THR 7 Ca -0.10 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 58.31 1zdg s THR 7 Cb -0.15 -2.08 0.01 0.00 -1.51 0.00 0.00 72.50 68.77 1zdg s THR 7 CO 0.01 0.00 0.17 -0.22 -2.21 0.00 0.00 174.62 172.37 1zdg s LEU 8 N -3.85 1.38 -0.22 9.08 2.96 -1.26 -0.88 118.68 125.89 1zdg s LEU 8 Ca 0.05 0.14 -0.09 0.00 -0.22 0.00 0.00 54.13 54.01 1zdg s LEU 8 Cb 0.01 0.67 0.09 0.00 0.50 0.00 0.00 46.19 47.45 1zdg s LEU 8 CO 0.03 -0.19 0.49 0.28 -1.32 0.00 0.00 176.35 175.64 1zdg s THR 9 N -0.52 -0.47 -2.20 3.68 -1.32 -0.75 -4.24 115.64 109.82 1zdg s THR 9 Ca -0.06 0.10 0.20 0.00 -1.21 0.00 0.00 61.69 60.72 1zdg s THR 9 Cb -0.04 -0.75 0.08 0.00 -1.51 0.00 0.00 72.50 70.28 1zdg s THR 9 CO 0.01 0.04 1.07 0.35 -2.21 0.00 0.00 174.62 173.88 1zdg n THR 10 N 4.99 0.00 -3.63 5.08 -2.24 -1.26 -3.49 114.28 113.73 1zdg n THR 10 Ca -0.14 -0.40 -0.06 0.00 -2.27 0.00 0.00 64.05 61.18 1zdg n THR 10 Cb 0.52 1.33 -0.00 0.00 -2.10 0.00 0.00 70.33 70.08 1zdg n THR 10 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1zdg n ASN 11 N 0.56 -0.75 0.08 3.42 0.23 -1.26 -4.36 115.26 113.17 1zdg n ASN 11 Ca 0.10 -1.80 -0.09 0.00 -0.53 0.00 0.00 54.58 52.26 1zdg n ASN 11 Cb 0.47 1.34 -0.10 0.00 -2.08 0.00 0.00 39.78 39.40 1zdg n ASN 11 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1zdg h ASP 12 N 0.88 0.14 0.19 0.53 5.19 -1.96 -2.80 116.42 118.60 1zdg h ASP 12 Ca -0.13 -0.15 -0.01 0.00 -0.62 0.00 0.00 57.03 56.12 1zdg h ASP 12 Cb 0.54 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.00 1zdg h ASP 12 CO 0.17 1.08 -0.09 0.00 -3.12 0.00 0.00 179.24 177.29 1zdg h ALA 13 N 0.90 -0.25 0.00 3.45 0.00 -2.00 -2.92 119.26 118.45 1zdg h ALA 13 Ca -0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1zdg h ALA 13 Cb 1.76 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.65 1zdg h ALA 13 CO 0.15 -0.53 -0.04 1.88 0.00 0.00 0.00 179.25 180.71 1zdg h TYR 14 N -0.47 0.00 -0.08 0.00 -1.99 -1.97 -1.93 116.97 110.53 1zdg h TYR 14 Ca -0.03 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.59 1zdg h TYR 14 Cb 0.36 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.08 1zdg h TYR 14 CO -0.00 0.04 -0.46 0.00 -0.00 0.00 0.00 178.16 177.74 1zdg h ALA 15 N 1.96 1.09 -0.82 3.88 0.00 -1.31 -0.69 119.26 123.37 1zdg h ALA 15 Ca -0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1zdg h ALA 15 Cb 0.35 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1zdg h ALA 15 CO 0.01 0.61 0.40 0.87 0.00 0.00 0.00 179.25 181.14 1zdg h LYS 16 N 0.15 1.18 -0.13 0.00 1.57 -1.19 0.19 116.57 118.34 1zdg h LYS 16 Ca 0.01 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1zdg h LYS 16 Cb 0.87 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1zdg h LYS 16 CO 0.07 0.91 0.00 0.78 -0.57 0.00 0.00 179.45 180.64 1zdg h GLY 17 N 1.16 0.25 0.65 3.86 0.00 -1.46 -1.11 103.07 106.42 1zdg h GLY 17 Ca 0.28 -0.18 0.11 0.00 0.00 0.00 0.00 47.33 47.54 1zdg h GLY 17 CO -0.04 0.17 0.58 0.00 0.00 0.00 0.00 176.54 177.25 1zdg h ALA 18 N 0.76 1.66 -0.10 3.60 0.00 -0.63 0.16 119.26 124.72 1zdg h ALA 18 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1zdg h ALA 18 Cb 0.36 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zdg h ALA 18 CO 0.01 0.14 -0.11 -0.07 0.00 0.00 0.00 179.25 179.21 1zdg h LEU 19 N 0.86 0.27 -0.16 0.00 3.38 -0.38 -0.81 115.31 118.46 1zdg h LEU 19 Ca 0.43 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1zdg h LEU 19 Cb 0.48 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1zdg h LEU 19 CO -0.19 0.71 0.10 0.58 0.09 0.00 0.00 178.44 179.73 1zdg h VAL 20 N -0.17 1.07 -0.39 1.22 2.07 -0.69 -1.63 116.25 117.73 1zdg h VAL 20 Ca 0.01 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.42 1zdg h VAL 20 Cb 0.64 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 1zdg h VAL 20 CO 0.03 0.07 0.11 0.25 0.02 0.00 0.00 177.57 178.05 1zdg h LEU 21 N 0.19 0.09 -1.00 2.57 5.85 -0.69 0.36 115.31 122.68 1zdg h LEU 21 Ca 0.06 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 1zdg h LEU 21 Cb 0.02 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1zdg h LEU 21 CO -0.01 0.09 0.31 1.23 -0.34 0.00 0.00 178.44 179.72 1zdg h GLY 22 N 0.26 1.10 0.83 3.75 0.00 -1.07 -0.87 103.07 107.07 1zdg h GLY 22 Ca 0.18 -0.55 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1zdg h GLY 22 CO -0.21 0.52 -0.03 1.76 0.00 0.00 0.00 176.54 178.58 1zdg h SER 23 N 1.01 0.42 -0.88 0.19 0.02 -0.26 -1.69 113.55 112.35 1zdg h SER 23 Ca 0.24 -0.34 0.08 0.00 -0.84 0.00 0.00 61.79 60.92 1zdg h SER 23 Cb 0.15 -0.11 -0.07 0.00 0.14 0.00 0.00 62.40 62.51 1zdg h SER 23 CO -0.03 0.66 0.54 0.77 -1.14 0.00 0.00 176.83 177.64 1zdg h SER 24 N 0.16 0.83 -0.29 3.07 4.64 -0.05 0.22 113.55 122.14 1zdg h SER 24 Ca 0.06 0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.42 1zdg h SER 24 Cb 0.47 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1zdg h SER 24 CO 0.02 0.51 0.16 -0.07 -0.87 0.00 0.00 176.83 176.58 1zdg h LEU 25 N 0.96 0.25 -0.72 5.97 3.38 -0.73 -2.30 115.31 122.11 1zdg h LEU 25 Ca 0.40 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.29 1zdg h LEU 25 Cb 0.25 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1zdg h LEU 25 CO -0.20 0.19 0.06 0.11 0.09 0.00 0.00 178.44 178.69 1zdg h LYS 26 N 0.33 1.04 -0.72 1.13 1.57 -0.61 -2.91 116.57 116.40 1zdg h LYS 26 Ca 0.12 -0.29 0.09 0.00 -1.87 0.00 0.00 60.65 58.70 1zdg h LYS 26 Cb 0.01 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.16 1zdg h LYS 26 CO -0.07 0.98 0.47 0.37 -0.57 0.00 0.00 179.45 180.64 1zdg h GLN 27 N 0.97 0.61 -0.63 3.15 4.15 -0.23 -1.56 115.11 121.57 1zdg h GLN 27 Ca 0.19 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.57 1zdg h GLN 27 Cb 0.47 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 28.03 1zdg h GLN 27 CO 0.02 0.40 0.00 0.72 -1.93 0.00 0.00 178.83 178.04 1zdg n HIS 28 N -4.49 1.89 -3.44 3.99 8.25 -0.90 -4.98 115.22 115.55 1zdg n HIS 28 Ca 0.12 -0.66 -0.15 0.00 -0.26 0.00 0.00 57.72 56.77 1zdg n HIS 28 Cb 0.33 -0.48 0.01 0.00 1.12 0.00 0.00 29.99 30.97 1zdg n HIS 28 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1zdg n ARG 29 N 0.56 -1.41 -2.73 -0.41 1.74 -0.59 -4.31 116.66 109.52 1zdg n ARG 29 Ca 0.25 1.02 -0.38 0.00 -0.77 0.00 0.00 57.85 57.97 1zdg n ARG 29 Cb 1.11 -4.29 -0.06 0.00 -1.02 0.00 0.00 32.46 28.20 1zdg n ARG 29 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1zdg s THR 30 N -3.11 4.09 -2.46 0.55 -1.32 -1.18 -4.94 115.64 107.28 1zdg s THR 30 Ca 0.12 1.81 0.25 0.00 -1.21 0.00 0.00 61.69 62.65 1zdg s THR 30 Cb -0.04 -4.03 0.48 0.00 -1.51 0.00 0.00 72.50 67.40 1zdg s THR 30 CO 0.82 0.21 1.62 -1.54 -2.21 0.00 0.00 174.62 173.52 1zdg n SER 31 N 0.71 1.77 -4.96 8.08 3.41 -1.26 -4.94 113.62 116.42 1zdg n SER 31 Ca 0.01 -1.63 -0.18 0.00 -0.26 0.00 0.00 58.87 56.81 1zdg n SER 31 Cb 0.49 -0.05 -0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1zdg n SER 31 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1zdg s ARG 32 N -1.90 2.75 0.49 4.33 3.00 -1.26 -4.69 118.95 121.66 1zdg s ARG 32 Ca 0.35 -1.32 -0.19 0.00 0.00 0.00 0.00 55.73 54.56 1zdg s ARG 32 Cb 0.20 -2.63 -0.08 0.00 0.00 0.00 0.00 34.95 32.43 1zdg s ARG 32 CO 0.31 -0.22 1.02 1.03 0.00 0.00 0.00 175.30 177.44 1zdg s ARG 33 N -4.26 3.83 -0.19 3.54 1.81 -0.86 -4.92 118.95 117.91 1zdg s ARG 33 Ca 0.52 1.26 -0.02 0.00 -1.72 0.00 0.00 55.73 55.77 1zdg s ARG 33 Cb -0.08 -2.11 -0.01 0.00 -0.45 0.00 0.00 34.95 32.31 1zdg s ARG 33 CO 0.31 -0.39 -0.08 -0.51 -0.68 0.00 0.00 175.30 173.95 1zdg s LEU 34 N -3.61 2.81 0.06 2.53 1.43 -1.26 -1.70 118.68 118.94 1zdg s LEU 34 Ca 0.65 -0.37 0.05 0.00 -1.03 0.00 0.00 54.13 53.43 1zdg s LEU 34 Cb -0.14 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 1zdg s LEU 34 CO 0.22 0.05 -0.14 0.00 0.23 0.00 0.00 176.35 176.70 1zdg s ALA 35 N 1.06 1.17 -0.02 4.21 0.00 -0.15 -1.11 121.76 126.92 1zdg s ALA 35 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.05 1zdg s ALA 35 Cb -0.15 -0.13 0.03 0.00 0.00 0.00 0.00 23.12 22.86 1zdg s ALA 35 CO -0.01 0.19 0.01 0.54 0.00 0.00 0.00 175.76 176.49 1zdg s VAL 36 N -1.08 0.07 -0.09 0.00 0.11 -0.84 -1.36 120.40 117.21 1zdg s VAL 36 Ca -0.00 0.12 -0.17 0.00 -2.93 0.00 0.00 61.98 59.00 1zdg s VAL 36 Cb -0.09 -0.17 -0.05 0.00 -1.53 0.00 0.00 36.38 34.54 1zdg s VAL 36 CO 0.02 0.11 0.45 -0.76 -3.33 0.00 0.00 175.10 171.59 1zdg s LEU 37 N 0.92 4.32 0.23 2.54 1.43 -0.06 -1.15 118.68 126.92 1zdg s LEU 37 Ca -0.08 0.83 0.02 0.00 -1.03 0.00 0.00 54.13 53.87 1zdg s LEU 37 Cb -0.12 -2.65 -0.05 0.00 0.03 0.00 0.00 46.19 43.40 1zdg s LEU 37 CO -0.02 0.08 0.05 0.42 0.23 0.00 0.00 176.35 177.11 1zdg s THR 38 N 0.21 0.75 0.34 5.49 -4.23 0.74 -1.81 115.64 117.13 1zdg s THR 38 Ca 0.25 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.85 1zdg s THR 38 Cb -0.15 -2.44 -0.06 0.00 1.34 0.00 0.00 72.50 71.18 1zdg s THR 38 CO 0.11 -0.20 -0.11 0.42 -0.54 0.00 0.00 174.62 174.30 1zdg s THR 39 N -3.62 2.27 0.51 3.99 -4.23 -1.23 0.30 115.64 113.64 1zdg s THR 39 Ca 0.32 -2.23 0.41 0.00 -1.18 0.00 0.00 61.69 59.00 1zdg s THR 39 Cb 0.07 -2.60 0.42 0.00 1.34 0.00 0.00 72.50 71.73 1zdg s THR 39 CO 0.10 -0.23 2.26 -0.65 -0.54 0.00 0.00 174.62 175.56 1zdg h PRO 40 N 2.06 0.00 0.00 3.99 0.11 -1.92 -1.94 132.00 134.29 1zdg h PRO 40 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1zdg h PRO 40 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1zdg h PRO 40 CO 0.69 0.01 0.00 1.04 -0.21 0.00 0.00 178.00 179.53 1zdg n GLN 41 N -3.15 0.30 -2.93 1.05 3.00 -1.26 -4.64 117.38 109.75 1zdg n GLN 41 Ca -0.02 0.10 -0.41 0.00 -0.01 0.00 0.00 57.00 56.66 1zdg n GLN 41 Cb 0.14 -1.50 -0.05 0.00 0.00 0.00 0.00 30.24 28.83 1zdg n GLN 41 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1zdg s VAL 42 N -2.47 4.89 0.69 5.09 1.01 -0.73 -4.66 120.40 124.21 1zdg s VAL 42 Ca 0.18 1.51 -0.16 0.00 0.00 0.00 0.00 61.98 63.51 1zdg s VAL 42 Cb 0.12 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1zdg s VAL 42 CO 0.26 -0.01 0.71 -1.54 0.00 0.00 0.00 175.10 174.52 1zdg n SER 43 N 5.58 -0.47 0.26 3.32 3.41 -1.26 -4.68 113.62 119.77 1zdg n SER 43 Ca 0.04 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 1zdg n SER 43 Cb 0.48 -1.29 0.72 0.00 -0.26 0.00 0.00 64.21 63.87 1zdg n SER 43 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1zdg h ASP 44 N -0.18 0.00 0.11 4.04 3.32 -1.95 0.10 116.42 121.86 1zdg h ASP 44 Ca -0.46 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.31 1zdg h ASP 44 Cb 1.35 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.92 1zdg h ASP 44 CO 0.45 0.12 -1.11 0.74 -1.72 0.00 0.00 179.24 177.72 1zdg h THR 45 N 0.00 1.30 -0.09 0.35 2.02 -1.99 -2.40 112.91 112.10 1zdg h THR 45 Ca -0.00 -2.37 -0.03 0.00 0.77 0.00 0.00 66.41 64.78 1zdg h THR 45 Cb 0.32 2.51 -0.00 0.00 -1.74 0.00 0.00 68.15 69.24 1zdg h THR 45 CO 0.02 0.73 -0.05 0.24 0.37 0.00 0.00 175.52 176.82 1zdg h MET 46 N 0.33 0.19 -0.80 6.66 2.86 -1.74 -2.95 114.93 119.48 1zdg h MET 46 Ca -0.15 -0.09 0.14 0.00 -2.06 0.00 0.00 59.70 57.55 1zdg h MET 46 Cb 1.77 -0.00 -0.09 0.00 0.06 0.00 0.00 31.60 33.33 1zdg h MET 46 CO 0.21 0.56 0.37 -0.09 1.06 0.00 0.00 176.91 179.02 1zdg h ARG 47 N -0.19 0.51 -0.01 1.72 2.43 -0.89 -0.76 114.38 117.20 1zdg h ARG 47 Ca 0.02 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 1zdg h ARG 47 Cb 0.51 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1zdg h ARG 47 CO 0.01 0.34 -0.45 0.87 -1.51 0.00 0.00 179.97 179.23 1zdg h LYS 48 N 0.53 0.02 -0.20 0.20 1.57 -1.41 -1.19 116.57 116.08 1zdg h LYS 48 Ca 0.44 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 59.00 1zdg h LYS 48 Cb 0.64 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.95 1zdg h LYS 48 CO -0.38 0.47 -0.70 0.00 -0.57 0.00 0.00 179.45 178.27 1zdg h ALA 49 N 1.53 0.37 -0.59 3.86 0.00 -1.01 -3.11 119.26 120.32 1zdg h ALA 49 Ca -0.00 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 1zdg h ALA 49 Cb 0.81 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1zdg h ALA 49 CO 0.06 0.68 0.18 -0.07 0.00 0.00 0.00 179.25 180.10 1zdg h LEU 50 N 0.59 0.82 -2.46 0.00 3.38 -0.89 -1.86 115.31 114.89 1zdg h LEU 50 Ca -0.03 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1zdg h LEU 50 Cb 1.32 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1zdg h LEU 50 CO 0.15 0.78 0.00 -0.33 0.09 0.00 0.00 178.44 179.12 1zdg h GLU 51 N 0.86 0.00 0.05 1.13 5.08 -1.16 0.19 114.58 120.73 1zdg h GLU 51 Ca 0.19 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.28 1zdg h GLU 51 Cb 0.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1zdg h GLU 51 CO -0.01 0.00 -1.46 0.82 -1.00 0.00 0.00 179.01 177.37 1zdg h ILE 52 N 0.00 0.87 -0.18 3.13 5.03 -1.34 -3.39 117.51 121.61 1zdg h ILE 52 Ca 0.00 -2.25 -0.18 0.00 -0.12 0.00 0.00 64.86 62.31 1zdg h ILE 52 Cb 0.14 2.38 -0.00 0.00 -3.03 0.00 0.00 36.82 36.31 1zdg h ILE 52 CO 0.00 0.53 -0.61 0.58 -0.68 0.00 0.00 178.15 177.97 1zdg h VAL 53 N -0.62 1.32 -2.78 1.67 2.07 -1.12 -3.45 116.25 113.34 1zdg h VAL 53 Ca -0.36 -1.86 -0.65 0.00 0.82 0.00 0.00 66.70 64.65 1zdg h VAL 53 Cb 1.56 1.83 -0.06 0.00 -1.52 0.00 0.00 31.29 33.09 1zdg h VAL 53 CO -0.09 0.58 -0.50 -0.36 0.02 0.00 0.00 177.57 177.22 1zdg s PHE 54 N -3.93 3.54 0.23 1.57 0.40 0.63 -4.93 117.98 115.50 1zdg s PHE 54 Ca -0.08 0.41 0.19 0.00 -0.60 0.00 0.00 56.93 56.85 1zdg s PHE 54 Cb 0.11 -1.86 0.82 0.00 0.51 0.00 0.00 43.02 42.59 1zdg s PHE 54 CO 0.86 0.67 1.80 -0.44 0.70 0.00 0.00 175.22 178.81 1zdg h ASP 55 N 4.30 0.00 -3.30 1.36 3.32 -1.41 -3.43 116.42 117.25 1zdg h ASP 55 Ca -0.51 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.40 1zdg h ASP 55 Cb 1.20 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.48 1zdg h ASP 55 CO 0.64 0.33 -0.35 -0.70 -1.72 0.00 0.00 179.24 177.44 1zdg s GLU 56 N -3.78 0.34 -0.27 3.56 2.12 -0.77 -5.00 118.70 114.90 1zdg s GLU 56 Ca -0.01 0.69 -0.01 0.00 0.36 0.00 0.00 54.97 56.00 1zdg s GLU 56 Cb 0.12 -0.04 0.04 0.00 0.26 0.00 0.00 34.13 34.51 1zdg s GLU 56 CO 0.67 -0.15 -0.04 0.08 -0.54 0.00 0.00 175.26 175.28 1zdg s VAL 57 N 1.28 2.84 -0.05 3.70 1.01 -1.26 -2.00 120.40 125.92 1zdg s VAL 57 Ca -0.09 -1.21 -0.03 0.00 0.00 0.00 0.00 61.98 60.65 1zdg s VAL 57 Cb -0.09 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1zdg s VAL 57 CO -0.11 0.07 0.10 -0.63 0.00 0.00 0.00 175.10 174.53 1zdg s ILE 58 N 1.28 4.99 -0.19 2.22 1.09 -0.30 -5.00 121.20 125.29 1zdg s ILE 58 Ca -0.03 -0.17 -0.03 0.00 -1.10 0.00 0.00 60.65 59.32 1zdg s ILE 58 Cb -0.18 -3.23 -0.01 0.00 -1.06 0.00 0.00 42.46 37.98 1zdg s ILE 58 CO -0.03 0.46 -0.06 -0.89 -0.10 0.00 0.00 174.94 174.32 1zdg s THR 59 N -1.12 3.36 -0.03 2.92 2.01 -1.26 -0.18 115.64 121.34 1zdg s THR 59 Ca 0.20 -0.51 0.07 0.00 0.31 0.00 0.00 61.69 61.75 1zdg s THR 59 Cb -0.12 -2.50 -0.02 0.00 0.01 0.00 0.00 72.50 69.87 1zdg s THR 59 CO 0.10 0.45 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.57 1zdg s VAL 60 N 1.10 2.33 -0.32 3.82 1.01 0.15 -4.94 120.40 123.55 1zdg s VAL 60 Ca 0.01 -1.00 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 1zdg s VAL 60 Cb -0.15 -1.84 0.12 0.00 0.00 0.00 0.00 36.38 34.51 1zdg s VAL 60 CO -0.01 0.58 0.17 -0.62 0.00 0.00 0.00 175.10 175.23 1zdg s ASP 61 N -0.61 3.21 0.07 3.32 -1.08 -1.26 -4.11 116.67 116.20 1zdg s ASP 61 Ca 0.10 -1.71 0.26 0.00 -0.52 0.00 0.00 52.55 50.68 1zdg s ASP 61 Cb -0.10 -0.35 1.05 0.00 -1.46 0.00 0.00 42.92 42.06 1zdg s ASP 61 CO -0.00 -0.38 1.83 2.30 0.52 0.00 0.00 175.17 179.44 1zdg n ILE 62 N 4.67 0.31 0.34 4.11 -5.35 -1.26 -2.70 119.36 119.47 1zdg n ILE 62 Ca 0.03 -0.03 0.14 0.00 -0.27 0.00 0.00 62.75 62.62 1zdg n ILE 62 Cb 0.40 -0.62 0.49 0.00 -1.74 0.00 0.00 39.64 38.17 1zdg n ILE 62 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1zdg h LEU 63 N 0.00 0.00 -9.45 7.28 3.38 -1.96 -3.37 115.31 111.19 1zdg h LEU 63 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1zdg h LEU 63 Cb 0.52 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1zdg h LEU 63 CO 0.00 0.00 0.32 -0.62 0.09 0.00 0.00 178.44 178.23 1zdg s ASP 64 N -5.34 7.34 0.37 -0.43 -1.08 -1.10 -4.92 116.67 111.51 1zdg s ASP 64 Ca 0.04 1.62 0.25 0.00 -0.52 0.00 0.00 52.55 53.95 1zdg s ASP 64 Cb 0.09 -2.55 1.34 0.00 -1.46 0.00 0.00 42.92 40.34 1zdg s ASP 64 CO 0.55 -0.18 1.78 -1.28 0.52 0.00 0.00 175.17 176.55 1zdg h SER 65 N 6.45 0.00 0.62 -0.34 0.87 -1.88 -1.99 113.55 117.28 1zdg h SER 65 Ca -0.42 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1zdg h SER 65 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1zdg h SER 65 CO 0.74 0.00 -0.15 0.61 -0.53 0.00 0.00 176.83 177.50 1zdg n GLY 66 N -1.12 -1.22 3.83 5.77 0.00 -1.26 -4.86 105.19 106.33 1zdg n GLY 66 Ca -0.01 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 1zdg n GLY 66 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zdg s ASP 67 N -2.77 6.96 0.28 1.61 -1.08 -0.75 -4.97 116.67 115.96 1zdg s ASP 67 Ca 0.20 1.44 0.24 0.00 -0.52 0.00 0.00 52.55 53.91 1zdg s ASP 67 Cb 0.19 -2.43 1.01 0.00 -1.46 0.00 0.00 42.92 40.23 1zdg s ASP 67 CO 0.54 -0.12 1.73 0.77 0.52 0.00 0.00 175.17 178.62 1zdg h SER 68 N 2.76 0.00 0.14 -0.34 4.64 -1.89 -2.89 113.55 115.97 1zdg h SER 68 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1zdg h SER 68 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1zdg h SER 68 CO 0.65 0.00 -1.07 0.00 -0.87 0.00 0.00 176.83 175.54 1zdg n ALA 69 N -1.80 4.13 -0.07 5.18 0.00 -1.26 -4.54 120.51 122.15 1zdg n ALA 69 Ca 0.02 -0.53 -0.07 0.00 0.00 0.00 0.00 53.44 52.86 1zdg n ALA 69 Cb 0.24 -0.84 -0.01 0.00 0.00 0.00 0.00 19.45 18.84 1zdg n ALA 69 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zdg h HIS 70 N 0.00 -0.44 -0.65 0.00 2.76 -1.67 -0.17 115.15 114.98 1zdg h HIS 70 Ca 0.00 0.03 0.10 0.00 -2.20 0.00 0.00 60.37 58.30 1zdg h HIS 70 Cb 0.60 0.24 -0.07 0.00 1.55 0.00 0.00 27.41 29.73 1zdg h HIS 70 CO 0.00 -0.25 0.27 1.25 -1.30 0.00 0.00 177.93 177.90 1zdg h LEU 71 N -0.15 0.29 -1.40 0.26 5.85 -1.80 0.86 115.31 119.23 1zdg h LEU 71 Ca 0.15 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.88 1zdg h LEU 71 Cb 0.38 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1zdg h LEU 71 CO -0.37 0.17 -0.30 0.74 -0.34 0.00 0.00 178.44 178.34 1zdg h THR 72 N 0.46 1.06 0.00 1.05 2.02 -1.65 -2.32 112.91 113.53 1zdg h THR 72 Ca 0.33 -1.08 -0.10 0.00 0.77 0.00 0.00 66.41 66.33 1zdg h THR 72 Cb 0.39 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1zdg h THR 72 CO -0.30 0.29 -0.47 0.25 0.37 0.00 0.00 175.52 175.66 1zdg h LEU 73 N 0.00 0.00 -0.12 2.58 5.85 0.95 -1.77 115.31 122.80 1zdg h LEU 73 Ca -0.00 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.54 1zdg h LEU 73 Cb 0.58 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.62 1zdg h LEU 73 CO 0.04 0.47 -0.60 0.24 -0.34 0.00 0.00 178.44 178.25 1zdg h MET 74 N 0.00 0.61 -0.17 1.25 2.86 -0.75 -0.87 114.93 117.85 1zdg h MET 74 Ca -0.00 -0.50 -0.11 0.00 -2.06 0.00 0.00 59.70 57.02 1zdg h MET 74 Cb 1.00 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 1zdg h MET 74 CO 0.06 1.13 -0.38 -0.22 1.06 0.00 0.00 176.91 178.55 1zdg h LYS 75 N 0.26 0.38 -1.98 1.72 3.64 -1.39 -3.37 116.57 115.83 1zdg h LYS 75 Ca -0.04 -0.18 -0.53 0.00 -1.27 0.00 0.00 60.65 58.63 1zdg h LYS 75 Cb 1.24 -0.00 -0.36 0.00 -0.41 0.00 0.00 32.23 32.70 1zdg h LYS 75 CO 0.12 0.71 -0.99 0.54 -2.27 0.00 0.00 179.45 177.57 1zdg n ARG 76 N -4.04 0.49 0.28 1.90 1.74 -0.67 -5.01 116.66 111.35 1zdg n ARG 76 Ca -0.01 -3.05 0.16 0.00 -0.77 0.00 0.00 57.85 54.18 1zdg n ARG 76 Cb 0.48 -1.43 0.87 0.00 -1.02 0.00 0.00 32.46 31.36 1zdg n ARG 76 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1zdg h PRO 77 N 4.72 0.00 0.00 5.56 0.13 -1.32 -2.12 132.00 138.96 1zdg h PRO 77 Ca 0.14 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1zdg h PRO 77 Cb 0.91 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 1zdg h PRO 77 CO 0.39 0.00 -0.01 1.05 -0.23 0.00 0.00 178.00 179.20 1zdg h GLU 78 N 0.00 0.00 -0.94 0.86 9.09 -1.95 -3.29 114.58 118.35 1zdg h GLU 78 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 1zdg h GLU 78 Cb 0.25 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.33 1zdg h GLU 78 CO 0.00 0.01 0.05 1.28 0.05 0.00 0.00 179.01 180.40 1zdg n LEU 79 N -3.11 2.58 0.00 3.06 4.77 -0.80 -4.58 117.00 118.93 1zdg n LEU 79 Ca 0.02 -1.31 -0.13 0.00 -0.03 0.00 0.00 56.01 54.56 1zdg n LEU 79 Cb 0.43 -0.55 -0.06 0.00 -2.33 0.00 0.00 43.42 40.91 1zdg n LEU 79 CO 0.31 0.42 0.58 1.23 -1.33 0.00 0.00 177.39 178.60 1zdg h GLY 80 N 4.33 -0.73 1.05 -0.72 0.00 -1.80 0.36 103.07 105.56 1zdg h GLY 80 Ca 0.04 0.53 -0.07 0.00 0.00 0.00 0.00 47.33 47.83 1zdg h GLY 80 CO 0.15 -0.22 0.15 -2.08 0.00 0.00 0.00 176.54 174.53 1zdg h VAL 81 N -0.50 1.26 -0.07 4.60 2.07 -1.93 -2.88 116.25 118.79 1zdg h VAL 81 Ca 0.07 -0.97 0.01 0.00 0.82 0.00 0.00 66.70 66.63 1zdg h VAL 81 Cb 0.63 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1zdg h VAL 81 CO -0.39 0.37 0.01 0.74 0.02 0.00 0.00 177.57 178.32 1zdg h THR 82 N 1.00 0.97 -0.17 2.57 2.02 -1.78 -0.62 112.91 116.90 1zdg h THR 82 Ca 0.21 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 67.33 1zdg h THR 82 Cb 0.38 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1zdg h THR 82 CO 0.00 0.01 -0.09 -0.07 0.37 0.00 0.00 175.52 175.75 1zdg h LEU 83 N 0.04 0.24 -0.10 2.58 3.38 -0.94 -1.45 115.31 119.06 1zdg h LEU 83 Ca 0.03 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1zdg h LEU 83 Cb 0.02 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1zdg h LEU 83 CO -0.04 0.37 -0.03 0.74 0.09 0.00 0.00 178.44 179.57 1zdg h THR 84 N 0.25 1.30 -0.53 0.22 2.02 -1.25 -3.15 112.91 111.77 1zdg h THR 84 Ca 0.05 -0.98 0.10 0.00 0.77 0.00 0.00 66.41 66.36 1zdg h THR 84 Cb 0.32 1.74 -0.08 0.00 -1.74 0.00 0.00 68.15 68.38 1zdg h THR 84 CO 0.02 0.28 0.06 0.50 0.37 0.00 0.00 175.52 176.74 1zdg h LYS 85 N -0.13 0.17 0.00 6.66 3.64 -0.50 -1.76 116.57 124.66 1zdg h LYS 85 Ca 0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1zdg h LYS 85 Cb 0.45 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1zdg h LYS 85 CO 0.01 0.12 0.26 -0.07 -2.27 0.00 0.00 179.45 177.49 1zdg h LEU 86 N 0.18 0.00 0.00 5.20 3.38 -1.24 0.13 115.31 122.96 1zdg h LEU 86 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1zdg h LEU 86 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1zdg h LEU 86 CO -0.40 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.54 1zdg n HIS 87 N -2.52 0.00 0.26 1.13 8.25 -0.66 -2.24 115.22 119.44 1zdg n HIS 87 Ca -0.02 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.57 1zdg n HIS 87 Cb 0.30 -0.24 0.71 0.00 1.12 0.00 0.00 29.99 31.88 1zdg n HIS 87 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zdg n TRP 89 N -3.57 0.00 0.77 0.00 8.01 -0.95 -3.41 117.44 118.29 1zdg n TRP 89 Ca -0.02 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.29 1zdg n TRP 89 Cb 0.26 -0.10 0.10 0.00 -2.01 0.00 0.00 31.31 29.55 1zdg n TRP 89 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.69 177.11 1zdg n SER 90 N -0.94 0.63 -3.15 -0.99 7.64 -0.44 -0.78 113.62 115.60 1zdg n SER 90 Ca 0.19 -0.28 -0.30 0.00 1.01 0.00 0.00 58.87 59.49 1zdg n SER 90 Cb 0.20 0.56 -0.04 0.00 -1.01 0.00 0.00 64.21 63.92 1zdg n SER 90 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zdg n LEU 91 N -1.77 6.99 0.00 -3.43 4.77 -1.22 -4.66 117.00 117.69 1zdg n LEU 91 Ca 0.04 -3.69 0.01 0.00 -0.03 0.00 0.00 56.01 52.34 1zdg n LEU 91 Cb 0.39 -1.36 0.08 0.00 -2.33 0.00 0.00 43.42 40.20 1zdg n LEU 91 CO 0.38 1.48 0.25 0.35 -1.33 0.00 0.00 177.39 178.52 1zdg n THR 92 N 3.71 0.00 0.50 -5.08 -2.24 -1.26 -1.06 114.28 108.85 1zdg n THR 92 Ca 0.63 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.53 1zdg n THR 92 Cb 0.24 -0.52 0.29 0.00 -2.10 0.00 0.00 70.33 68.25 1zdg n THR 92 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1zdg h GLN 93 N 0.00 0.00 -6.33 -0.78 -0.00 -1.97 -3.44 115.11 102.59 1zdg h GLN 93 Ca 0.00 0.00 -0.68 0.00 -0.00 0.00 0.00 58.65 57.97 1zdg h GLN 93 Cb 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 27.48 27.29 1zdg h GLN 93 CO 0.00 0.00 -0.72 0.71 -0.00 0.00 0.00 178.83 178.82 1zdg s TYR 94 N -3.15 2.82 0.03 0.06 1.51 -0.23 -4.78 117.35 113.62 1zdg s TYR 94 Ca 0.09 -0.08 0.04 0.00 -1.01 0.00 0.00 57.07 56.10 1zdg s TYR 94 Cb 0.11 -1.59 -0.25 0.00 -0.11 0.00 0.00 41.96 40.12 1zdg s TYR 94 CO 0.64 0.34 0.95 0.66 -1.11 0.00 0.00 175.55 177.03 1zdg h SER 95 N 4.64 0.18 -3.94 2.29 4.64 0.87 -3.39 113.55 118.84 1zdg h SER 95 Ca -0.48 -0.25 -0.13 0.00 -0.47 0.00 0.00 61.79 60.46 1zdg h SER 95 Cb 1.16 -0.06 -0.24 0.00 -0.31 0.00 0.00 62.40 62.95 1zdg h SER 95 CO 0.52 1.21 -0.29 -0.75 -0.87 0.00 0.00 176.83 176.65 1zdg s LYS 96 N -2.64 0.44 0.05 4.77 2.20 -1.23 -4.28 119.74 119.05 1zdg s LYS 96 Ca -0.05 0.46 -0.00 0.00 -0.36 0.00 0.00 55.97 56.02 1zdg s LYS 96 Cb 0.08 0.21 -0.04 0.00 -1.51 0.00 0.00 37.83 36.58 1zdg s LYS 96 CO 0.84 -0.06 -0.04 0.00 -0.36 0.00 0.00 175.35 175.73 1zdg s VAL 98 N -3.28 2.97 0.21 0.00 1.01 0.31 -0.93 120.40 120.70 1zdg s VAL 98 Ca 0.03 -1.37 -0.29 0.00 0.00 0.00 0.00 61.98 60.34 1zdg s VAL 98 Cb 0.03 -2.70 -0.09 0.00 0.00 0.00 0.00 36.38 33.62 1zdg s VAL 98 CO -0.07 -0.09 0.90 0.12 0.00 0.00 0.00 175.10 175.96 1zdg s PHE 99 N 1.25 3.96 -0.03 5.22 5.36 0.89 -0.73 117.98 133.90 1zdg s PHE 99 Ca -0.05 1.84 -0.00 0.00 -0.96 0.00 0.00 56.93 57.76 1zdg s PHE 99 Cb -0.20 -2.94 0.03 0.00 -0.34 0.00 0.00 43.02 39.58 1zdg s PHE 99 CO -0.01 0.46 0.03 -1.64 -1.46 0.00 0.00 175.22 172.59 1zdg s MET 100 N -1.09 0.01 0.68 10.12 -1.94 -0.13 -1.87 119.30 125.08 1zdg s MET 100 Ca 0.40 0.21 -0.17 0.00 -1.71 0.00 0.00 55.69 54.42 1zdg s MET 100 Cb -0.25 -0.35 -0.01 0.00 2.01 0.00 0.00 34.83 36.24 1zdg s MET 100 CO 0.30 -0.20 1.05 -0.25 -0.01 0.00 0.00 175.02 175.92 1zdg n ASP 101 N 4.40 0.93 0.13 3.03 9.92 0.33 -4.24 116.55 131.06 1zdg n ASP 101 Ca -0.23 0.73 0.12 0.00 -0.53 0.00 0.00 54.79 54.88 1zdg n ASP 101 Cb 0.50 -1.44 0.51 0.00 -0.64 0.00 0.00 41.12 40.05 1zdg n ASP 101 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zdg n ALA 102 N -2.22 1.53 -1.25 2.24 0.00 -1.26 -2.45 120.51 117.10 1zdg n ALA 102 Ca 0.14 0.11 -0.25 0.00 0.00 0.00 0.00 53.44 53.44 1zdg n ALA 102 Cb 0.49 -1.37 0.17 0.00 0.00 0.00 0.00 19.45 18.73 1zdg n ALA 102 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zdg n ASP 103 N -2.23 4.30 -4.69 0.00 5.75 -1.26 -3.47 116.55 114.95 1zdg n ASP 103 Ca 0.01 -3.64 -0.23 0.00 -0.01 0.00 0.00 54.79 50.92 1zdg n ASP 103 Cb 0.19 -0.85 -0.07 0.00 -1.03 0.00 0.00 41.12 39.35 1zdg n ASP 103 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1zdg s THR 104 N -3.52 3.01 -0.08 2.12 -4.23 -1.03 -1.27 115.64 110.65 1zdg s THR 104 Ca 0.58 -1.81 -0.03 0.00 -1.18 0.00 0.00 61.69 59.24 1zdg s THR 104 Cb 0.48 -2.90 0.04 0.00 1.34 0.00 0.00 72.50 71.46 1zdg s THR 104 CO 0.09 -0.23 0.15 -0.22 -0.54 0.00 0.00 174.62 173.87 1zdg s LEU 105 N -3.77 0.22 -0.23 4.79 2.96 -0.17 -4.42 118.68 118.05 1zdg s LEU 105 Ca 0.36 0.31 -0.23 0.00 -0.22 0.00 0.00 54.13 54.35 1zdg s LEU 105 Cb -0.03 0.29 -0.01 0.00 0.50 0.00 0.00 46.19 46.94 1zdg s LEU 105 CO 0.21 -0.21 0.73 -0.69 -1.32 0.00 0.00 176.35 175.07 1zdg s VAL 106 N 1.89 4.92 -2.69 1.68 1.01 -1.26 -0.88 120.40 125.06 1zdg s VAL 106 Ca -0.01 1.37 0.24 0.00 0.00 0.00 0.00 61.98 63.58 1zdg s VAL 106 Cb -0.12 -4.03 0.13 0.00 0.00 0.00 0.00 36.38 32.36 1zdg s VAL 106 CO -0.06 -0.00 1.21 0.18 0.00 0.00 0.00 175.10 176.44 1zdg n LEU 107 N 5.69 2.67 -3.54 3.92 4.77 0.16 -4.71 117.00 125.94 1zdg n LEU 107 Ca 0.02 -0.91 -0.07 0.00 -0.03 0.00 0.00 56.01 55.02 1zdg n LEU 107 Cb 0.48 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 1zdg n LEU 107 CO 0.45 0.46 0.80 0.00 -1.33 0.00 0.00 177.39 177.77 1zdg s ALA 108 N -2.15 -1.91 0.25 -1.18 0.00 -1.22 -4.95 121.76 110.59 1zdg s ALA 108 Ca 0.25 1.27 -0.31 0.00 0.00 0.00 0.00 51.96 53.18 1zdg s ALA 108 Cb 0.19 0.08 -0.13 0.00 0.00 0.00 0.00 23.12 23.26 1zdg s ALA 108 CO 0.39 -0.60 1.42 -1.71 0.00 0.00 0.00 175.76 175.25 1zdg n ASN 109 N -0.06 2.86 -1.23 0.00 5.15 -1.26 -4.89 115.26 115.83 1zdg n ASN 109 Ca -0.06 1.15 0.03 0.00 -0.60 0.00 0.00 54.58 55.09 1zdg n ASN 109 Cb 0.60 -1.45 0.11 0.00 -0.53 0.00 0.00 39.78 38.51 1zdg n ASN 109 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1zdg n ILE 110 N 1.84 1.23 0.29 -1.44 -5.35 -1.26 -4.81 119.36 109.87 1zdg n ILE 110 Ca 0.11 -2.34 0.18 0.00 -0.27 0.00 0.00 62.75 60.42 1zdg n ILE 110 Cb 0.32 0.33 0.86 0.00 -1.74 0.00 0.00 39.64 39.41 1zdg n ILE 110 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1zdg h ASP 111 N 1.19 0.00 0.53 7.28 5.19 -1.97 -2.18 116.42 126.45 1zdg h ASP 111 Ca -0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 1zdg h ASP 111 Cb 1.44 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.95 1zdg h ASP 111 CO 0.11 0.00 0.00 -0.90 -3.12 0.00 0.00 179.24 175.33 1zdg n ASP 112 N -2.79 0.41 0.24 6.45 5.75 -1.26 -2.31 116.55 123.03 1zdg n ASP 112 Ca -0.01 0.61 0.10 0.00 -0.01 0.00 0.00 54.79 55.48 1zdg n ASP 112 Cb 0.14 -0.70 0.60 0.00 -1.03 0.00 0.00 41.12 40.14 1zdg n ASP 112 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1zdg h LEU 113 N 0.00 0.00 0.00 -2.12 3.38 -1.80 -2.39 115.31 112.38 1zdg h LEU 113 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zdg h LEU 113 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1zdg h LEU 113 CO 0.00 0.19 0.00 0.49 0.09 0.00 0.00 178.44 179.21 1zdg n PHE 114 N -3.72 0.00 0.16 1.13 3.01 -0.98 -1.18 117.46 115.87 1zdg n PHE 114 Ca -0.02 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.55 1zdg n PHE 114 Cb 0.30 -0.01 0.08 0.00 -0.01 0.00 0.00 39.48 39.84 1zdg n PHE 114 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1zdg h GLU 115 N 0.00 0.00 -7.37 -1.08 5.08 -1.65 -3.47 114.58 106.09 1zdg h GLU 115 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 1zdg h GLU 115 Cb 0.00 0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.34 1zdg h GLU 115 CO 0.00 0.03 0.38 1.03 -1.00 0.00 0.00 179.01 179.45 1zdg s ARG 116 N -3.26 2.88 0.36 2.33 1.81 -0.33 -5.09 118.95 117.66 1zdg s ARG 116 Ca 0.03 0.78 0.08 0.00 -1.72 0.00 0.00 55.73 54.91 1zdg s ARG 116 Cb 0.07 -2.00 -0.04 0.00 -0.45 0.00 0.00 34.95 32.54 1zdg s ARG 116 CO 0.73 -1.09 0.20 -1.21 -0.68 0.00 0.00 175.30 173.25 1zdg s GLU 117 N -5.13 2.43 0.15 3.54 2.02 -1.26 -4.97 118.70 115.47 1zdg s GLU 117 Ca 0.58 -1.55 -0.30 0.00 0.02 0.00 0.00 54.97 53.72 1zdg s GLU 117 Cb -0.13 -2.22 -0.07 0.00 0.10 0.00 0.00 34.13 31.81 1zdg s GLU 117 CO 0.54 0.04 1.11 -2.00 0.02 0.00 0.00 175.26 174.97 1zdg s GLU 118 N -3.91 4.57 -0.18 1.61 2.12 -1.26 -2.63 118.70 119.02 1zdg s GLU 118 Ca 0.40 1.70 -0.03 0.00 0.36 0.00 0.00 54.97 57.40 1zdg s GLU 118 Cb -0.02 -3.30 -0.02 0.00 0.26 0.00 0.00 34.13 31.05 1zdg s GLU 118 CO 0.24 0.02 -0.05 -1.17 -0.54 0.00 0.00 175.26 173.76 1zdg s LEU 119 N -0.06 3.00 -0.07 2.70 1.98 -1.26 -5.02 118.68 119.95 1zdg s LEU 119 Ca 0.51 -0.29 0.05 0.00 -2.89 0.00 0.00 54.13 51.51 1zdg s LEU 119 Cb -0.29 -1.74 -0.01 0.00 0.66 0.00 0.00 46.19 44.82 1zdg s LEU 119 CO 0.33 0.07 -0.24 -0.44 -1.89 0.00 0.00 176.35 174.19 1zdg s SER 120 N 0.92 3.17 0.02 3.68 0.01 -1.05 -4.81 113.70 115.64 1zdg s SER 120 Ca -0.01 -0.50 -0.28 0.00 1.31 0.00 0.00 55.95 56.48 1zdg s SER 120 Cb -0.15 -1.05 0.08 0.00 0.21 0.00 0.00 66.02 65.12 1zdg s SER 120 CO 0.01 0.22 0.74 0.00 0.41 0.00 0.00 173.24 174.62 1zdg s ALA 121 N -0.02 -1.74 0.46 1.44 0.00 -0.65 -0.52 121.76 120.73 1zdg s ALA 121 Ca -0.08 0.99 -0.16 0.00 0.00 0.00 0.00 51.96 52.72 1zdg s ALA 121 Cb -0.15 0.32 -0.08 0.00 0.00 0.00 0.00 23.12 23.21 1zdg s ALA 121 CO 0.05 -0.57 0.91 0.00 0.00 0.00 0.00 175.76 176.14 1zdg s ALA 122 N -2.52 3.15 0.49 0.00 0.00 -1.26 -1.29 121.76 120.33 1zdg s ALA 122 Ca -0.02 0.12 -0.22 0.00 0.00 0.00 0.00 51.96 51.84 1zdg s ALA 122 Cb -0.01 -3.00 -0.06 0.00 0.00 0.00 0.00 23.12 20.05 1zdg s ALA 122 CO -0.04 -0.07 1.22 -2.14 0.00 0.00 0.00 175.76 174.74 1zdg s PRO 123 N -3.77 3.53 -0.06 0.00 0.02 -1.26 -0.65 135.00 132.81 1zdg s PRO 123 Ca 0.57 1.90 -0.18 0.00 0.02 0.00 0.00 61.00 63.32 1zdg s PRO 123 Cb -0.10 -2.33 -0.05 0.00 0.02 0.00 0.00 34.50 32.04 1zdg s PRO 123 CO 0.27 -0.77 0.50 0.34 -0.33 0.00 0.00 177.00 177.00 1zdg s ASP 124 N -1.26 6.79 0.39 2.53 3.68 -0.47 -4.47 116.67 123.86 1zdg s ASP 124 Ca 0.67 0.94 -0.25 0.00 2.13 0.00 0.00 52.55 56.03 1zdg s ASP 124 Cb -0.32 -2.30 -0.09 0.00 -1.45 0.00 0.00 42.92 38.76 1zdg s ASP 124 CO 0.38 0.09 1.12 -2.84 0.13 0.00 0.00 175.17 174.05 1zdg s PRO 125 N 0.07 4.14 0.00 4.34 0.02 -1.26 -2.47 135.00 139.84 1zdg s PRO 125 Ca 0.27 1.71 0.00 0.00 0.02 0.00 0.00 61.00 63.00 1zdg s PRO 125 Cb -0.16 -2.67 0.00 0.00 0.02 0.00 0.00 34.50 31.69 1zdg s PRO 125 CO 0.13 -0.21 0.00 0.41 -0.33 0.00 0.00 177.00 177.00 1zdg n GLY 126 N 0.58 2.20 2.66 0.52 0.00 -1.26 -4.80 105.19 105.08 1zdg n GLY 126 Ca 0.04 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 1zdg n GLY 126 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1zdg s TRP 127 N 0.00 1.92 -0.75 1.61 -0.11 -1.22 -5.01 118.94 115.37 1zdg s TRP 127 Ca 0.00 -2.46 0.06 0.00 1.22 0.00 0.00 56.10 54.92 1zdg s TRP 127 Cb 0.00 -1.73 0.32 0.00 -1.50 0.00 0.00 33.47 30.56 1zdg s TRP 127 CO 0.00 -0.76 1.17 -2.30 -4.62 0.00 0.00 176.95 170.44 1zdg n PRO 128 N 3.23 0.04 -0.09 5.86 -0.02 -1.03 -1.47 135.00 141.52 1zdg n PRO 128 Ca 0.15 0.53 0.09 0.00 -2.02 0.00 0.00 63.50 62.24 1zdg n PRO 128 Cb 0.37 -1.64 0.33 0.00 -0.02 0.00 0.00 33.50 32.54 1zdg n PRO 128 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1zdg n ASP 129 N -1.70 1.38 -4.32 2.55 9.92 -1.26 -4.58 116.55 118.53 1zdg n ASP 129 Ca -0.00 -1.75 -0.31 0.00 -0.53 0.00 0.00 54.79 52.19 1zdg n ASP 129 Cb 0.02 -0.11 -0.16 0.00 -0.64 0.00 0.00 41.12 40.23 1zdg n ASP 129 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zdg s PHE 131 N -0.64 3.47 -0.01 0.00 -0.12 -1.26 -1.36 117.98 118.06 1zdg s PHE 131 Ca 0.10 0.87 -0.27 0.00 -0.05 0.00 0.00 56.93 57.58 1zdg s PHE 131 Cb -0.10 -2.29 -0.04 0.00 -0.63 0.00 0.00 43.02 39.96 1zdg s PHE 131 CO -0.01 0.01 0.85 1.21 -0.05 0.00 0.00 175.22 177.24 1zdg s ASN 132 N -3.16 7.23 0.00 1.98 3.84 0.17 -4.62 114.94 120.38 1zdg s ASN 132 Ca 0.48 1.48 0.09 0.00 0.21 0.00 0.00 52.86 55.13 1zdg s ASN 132 Cb -0.10 -2.50 0.28 0.00 -0.55 0.00 0.00 41.25 38.37 1zdg s ASN 132 CO 0.31 -0.16 1.23 -1.54 -2.79 0.00 0.00 177.10 174.15 1zdg n SER 133 N 3.62 1.47 0.20 -4.21 3.41 -1.26 -3.95 113.62 112.90 1zdg n SER 133 Ca 0.02 -1.98 0.09 0.00 -0.26 0.00 0.00 58.87 56.75 1zdg n SER 133 Cb 0.51 -0.18 0.21 0.00 -0.26 0.00 0.00 64.21 64.49 1zdg n SER 133 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1zdg h GLY 134 N 5.37 0.00 -6.71 5.00 0.00 -1.92 -3.43 103.07 101.38 1zdg h GLY 134 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 1zdg h GLY 134 CO 0.00 0.00 -0.59 0.14 0.00 0.00 0.00 176.54 176.09 1zdg s VAL 135 N -3.23 -0.34 -0.07 4.60 1.01 -1.25 -0.52 120.40 120.60 1zdg s VAL 135 Ca 0.05 0.26 -0.26 0.00 0.00 0.00 0.00 61.98 62.03 1zdg s VAL 135 Cb 0.07 -0.41 0.06 0.00 0.00 0.00 0.00 36.38 36.09 1zdg s VAL 135 CO 0.68 0.09 0.59 0.72 0.00 0.00 0.00 175.10 177.18 1zdg s PHE 136 N 2.36 -0.56 -0.20 5.22 -0.12 -0.78 -4.13 117.98 119.77 1zdg s PHE 136 Ca 0.03 1.02 -0.11 0.00 -0.05 0.00 0.00 56.93 57.82 1zdg s PHE 136 Cb -0.12 0.31 -0.05 0.00 -0.63 0.00 0.00 43.02 42.53 1zdg s PHE 136 CO -0.08 -0.52 0.18 0.08 -0.05 0.00 0.00 175.22 174.83 1zdg s VAL 137 N -0.99 5.38 0.25 -2.49 1.01 0.32 -0.08 120.40 123.80 1zdg s VAL 137 Ca -0.10 0.28 -0.05 0.00 0.00 0.00 0.00 61.98 62.11 1zdg s VAL 137 Cb -0.02 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 1zdg s VAL 137 CO 0.07 0.41 0.31 -0.72 0.00 0.00 0.00 175.10 175.18 1zdg s TYR 138 N 0.49 0.92 -0.20 5.22 -0.85 -0.10 -2.53 117.35 120.29 1zdg s TYR 138 Ca 0.10 -1.16 0.01 0.00 -0.52 0.00 0.00 57.07 55.50 1zdg s TYR 138 Cb -0.12 -0.24 0.04 0.00 0.38 0.00 0.00 41.96 42.02 1zdg s TYR 138 CO 0.00 -0.85 -0.11 -1.14 -1.52 0.00 0.00 175.55 171.93 1zdg s GLN 139 N -3.90 2.07 0.30 -3.49 0.74 -1.26 -1.05 119.66 113.08 1zdg s GLN 139 Ca 0.32 -0.87 -0.29 0.00 0.05 0.00 0.00 55.36 54.58 1zdg s GLN 139 Cb 0.03 -2.44 -0.13 0.00 1.10 0.00 0.00 33.01 31.57 1zdg s GLN 139 CO 0.13 -0.43 1.21 -2.30 -0.55 0.00 0.00 175.29 173.36 1zdg n PRO 140 N 4.67 1.84 -3.64 1.67 -0.02 -1.26 -4.99 135.00 133.26 1zdg n PRO 140 Ca -0.15 0.65 -0.06 0.00 -2.02 0.00 0.00 63.50 61.92 1zdg n PRO 140 Cb 0.46 -2.17 -0.07 0.00 -0.02 0.00 0.00 33.50 31.71 1zdg n PRO 140 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zdg s SER 141 N -0.29 -0.62 0.22 2.55 0.15 0.04 -4.85 113.70 110.90 1zdg s SER 141 Ca 0.59 1.04 -0.06 0.00 0.70 0.00 0.00 55.95 58.21 1zdg s SER 141 Cb -0.63 1.19 0.19 0.00 -1.71 0.00 0.00 66.02 65.06 1zdg s SER 141 CO 0.59 -0.17 1.74 0.58 1.20 0.00 0.00 173.24 177.19 1zdg h VAL 142 N 4.60 1.26 -0.30 4.45 2.07 -1.94 -1.42 116.25 124.97 1zdg h VAL 142 Ca -0.29 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1zdg h VAL 142 Cb 1.20 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1zdg h VAL 142 CO 0.16 0.36 0.16 -0.33 0.02 0.00 0.00 177.57 177.93 1zdg h GLU 143 N 1.01 0.42 -0.42 1.57 5.08 -1.96 -0.36 114.58 119.92 1zdg h GLU 143 Ca 0.21 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1zdg h GLU 143 Cb 0.36 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1zdg h GLU 143 CO 0.00 0.38 0.14 1.15 -1.00 0.00 0.00 179.01 179.68 1zdg h THR 144 N 0.36 1.22 0.03 1.13 2.02 -1.90 -0.88 112.91 114.88 1zdg h THR 144 Ca 0.10 -0.71 0.02 0.00 0.77 0.00 0.00 66.41 66.59 1zdg h THR 144 Cb 0.09 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1zdg h THR 144 CO -0.02 0.25 -0.13 0.22 0.37 0.00 0.00 175.52 176.22 1zdg h TYR 145 N 0.54 -0.33 -0.76 3.16 3.20 -1.09 0.14 116.97 121.84 1zdg h TYR 145 Ca 0.14 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.05 1zdg h TYR 145 Cb 0.25 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 1zdg h TYR 145 CO 0.01 -0.19 0.50 -0.91 -1.64 0.00 0.00 178.16 175.93 1zdg h ASN 146 N -0.23 0.81 -0.16 -2.11 2.35 -0.99 -0.96 115.58 114.30 1zdg h ASN 146 Ca 0.04 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.67 1zdg h ASN 146 Cb 0.27 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1zdg h ASN 146 CO -0.11 0.56 -0.23 1.56 -1.65 0.00 0.00 177.43 177.57 1zdg h GLN 147 N 0.94 0.60 -0.02 0.81 4.20 -0.27 -1.41 115.11 119.96 1zdg h GLN 147 Ca 0.30 -0.23 -0.17 0.00 0.06 0.00 0.00 58.65 58.61 1zdg h GLN 147 Cb 0.02 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1zdg h GLN 147 CO -0.08 0.78 -0.75 -0.07 -0.67 0.00 0.00 178.83 178.04 1zdg h LEU 148 N 0.53 0.21 -0.23 1.46 3.38 -0.23 -2.55 115.31 117.88 1zdg h LEU 148 Ca 0.08 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1zdg h LEU 148 Cb 0.68 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1zdg h LEU 148 CO 0.05 0.88 -0.02 -0.07 0.09 0.00 0.00 178.44 179.37 1zdg h LEU 149 N 0.11 0.42 -0.31 1.67 3.38 -1.00 -0.93 115.31 118.65 1zdg h LEU 149 Ca -0.02 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.65 1zdg h LEU 149 Cb 1.32 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 1zdg h LEU 149 CO 0.11 0.65 0.11 -0.74 0.09 0.00 0.00 178.44 178.66 1zdg h HIS 150 N 0.18 0.20 -0.48 1.13 2.76 -1.22 -0.68 115.15 117.04 1zdg h HIS 150 Ca 0.06 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.19 1zdg h HIS 150 Cb 0.45 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.34 1zdg h HIS 150 CO 0.04 0.09 0.07 0.28 -1.30 0.00 0.00 177.93 177.11 1zdg h VAL 151 N 0.25 1.22 -0.28 5.26 2.07 -1.39 -1.00 116.25 122.38 1zdg h VAL 151 Ca 0.14 -0.85 -0.07 0.00 0.82 0.00 0.00 66.70 66.74 1zdg h VAL 151 Cb 0.10 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1zdg h VAL 151 CO -0.14 0.31 -0.12 0.00 0.02 0.00 0.00 177.57 177.64 1zdg h ALA 152 N 1.36 1.28 0.21 1.67 0.00 -0.52 -1.70 119.26 121.56 1zdg h ALA 152 Ca 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1zdg h ALA 152 Cb 0.34 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1zdg h ALA 152 CO 0.01 0.48 -0.10 1.03 0.00 0.00 0.00 179.25 180.66 1zdg h SER 153 N 0.43 -0.23 -0.48 0.00 0.87 -0.57 -2.47 113.55 111.09 1zdg h SER 153 Ca 0.08 -0.25 -0.11 0.00 -1.23 0.00 0.00 61.79 60.29 1zdg h SER 153 Cb 0.47 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 1zdg h SER 153 CO 0.03 0.30 -0.10 1.05 -0.53 0.00 0.00 176.83 177.57 1zdg h GLU 154 N -0.95 0.96 0.00 2.24 4.11 -1.24 -3.39 114.58 116.31 1zdg h GLU 154 Ca -0.03 -0.34 -0.17 0.00 0.07 0.00 0.00 59.36 58.90 1zdg h GLU 154 Cb 0.47 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1zdg h GLU 154 CO 0.05 1.00 -1.63 1.04 0.07 0.00 0.00 179.01 179.54 1zdg n GLN 155 N -4.15 0.28 0.00 1.06 6.02 -0.67 -5.10 117.38 114.82 1zdg n GLN 155 Ca 0.02 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 1zdg n GLN 155 Cb 0.39 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.43 1zdg n GLN 155 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zdg n GLY 156 N 2.96 -0.28 3.00 1.08 0.00 -0.93 -4.87 105.19 106.15 1zdg n GLY 156 Ca -0.20 -1.32 -0.22 0.00 0.00 0.00 0.00 46.02 44.28 1zdg n GLY 156 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zdg s SER 157 N -4.00 1.41 0.00 1.61 0.15 -1.26 -4.63 113.70 106.98 1zdg s SER 157 Ca 0.00 -0.22 0.14 0.00 0.70 0.00 0.00 55.95 56.56 1zdg s SER 157 Cb 0.00 -0.54 0.70 0.00 -1.71 0.00 0.00 66.02 64.47 1zdg s SER 157 CO 0.00 0.04 1.37 2.22 1.20 0.00 0.00 173.24 178.07 1zdg n PHE 158 N 3.61 0.00 0.26 3.44 1.16 -1.26 -2.28 117.46 122.39 1zdg n PHE 158 Ca -0.21 0.00 0.03 0.00 -1.87 0.00 0.00 57.45 55.39 1zdg n PHE 158 Cb 0.53 -0.29 -0.01 0.00 -1.61 0.00 0.00 39.48 38.09 1zdg n PHE 158 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 1zdg n SER 159 N -1.29 0.72 0.00 5.98 3.41 -1.26 -4.99 113.62 116.19 1zdg n SER 159 Ca 0.06 -0.86 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 1zdg n SER 159 Cb 0.11 0.64 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 1zdg n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zdg n GLY 160 N 0.85 2.75 0.00 5.00 0.00 -0.97 -4.97 105.19 107.86 1zdg n GLY 160 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1zdg n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zdg n GLY 161 N -2.00 5.74 0.19 -0.02 0.00 -1.26 -4.80 105.19 103.04 1zdg n GLY 161 Ca 0.00 -2.09 0.10 0.00 0.00 0.00 0.00 46.02 44.03 1zdg n GLY 161 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1zdg h ASP 162 N 0.00 0.00 -0.72 1.61 2.03 -1.94 -3.37 116.42 114.03 1zdg h ASP 162 Ca 0.00 0.00 0.07 0.00 -0.73 0.00 0.00 57.03 56.37 1zdg h ASP 162 Cb 0.00 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.44 1zdg h ASP 162 CO 0.00 0.10 0.40 -0.61 -1.03 0.00 0.00 179.24 178.10 1zdg h GLN 163 N 0.00 0.70 -0.06 4.15 4.15 -1.95 0.21 115.11 122.30 1zdg h GLN 163 Ca -0.01 -0.04 -0.14 0.00 0.77 0.00 0.00 58.65 59.23 1zdg h GLN 163 Cb 1.08 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.60 1zdg h GLN 163 CO 0.01 0.46 -0.61 0.78 -1.93 0.00 0.00 178.83 177.55 1zdg h GLY 164 N 0.72 0.24 0.77 2.39 0.00 -1.94 -2.16 103.07 103.09 1zdg h GLY 164 Ca 0.33 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 1zdg h GLY 164 CO -0.21 0.27 -0.07 -2.00 0.00 0.00 0.00 176.54 174.53 1zdg h LEU 165 N 0.16 0.36 -1.09 3.11 5.85 -1.58 -1.50 115.31 120.63 1zdg h LEU 165 Ca -0.01 -0.40 -0.09 0.00 0.84 0.00 0.00 57.88 58.22 1zdg h LEU 165 Cb 1.11 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1zdg h LEU 165 CO 0.09 0.68 -0.37 -0.07 -0.34 0.00 0.00 178.44 178.43 1zdg h LEU 166 N 0.04 0.16 -0.17 2.25 3.38 -0.92 -1.25 115.31 118.79 1zdg h LEU 166 Ca 0.04 -0.06 -0.22 0.00 0.09 0.00 0.00 57.88 57.73 1zdg h LEU 166 Cb 0.53 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1zdg h LEU 166 CO 0.02 0.52 -0.96 0.78 0.09 0.00 0.00 178.44 178.89 1zdg h ASN 167 N 0.13 0.36 -0.21 -0.43 2.35 -1.38 0.15 115.58 116.55 1zdg h ASN 167 Ca 0.01 -0.30 -0.10 0.00 -0.55 0.00 0.00 56.30 55.36 1zdg h ASN 167 Cb 0.72 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.97 1zdg h ASN 167 CO 0.05 1.13 -0.27 0.74 -1.65 0.00 0.00 177.43 177.43 1zdg h THR 168 N 0.14 1.33 -0.04 2.81 2.02 -1.10 -2.98 112.91 115.08 1zdg h THR 168 Ca -0.07 -1.47 -0.02 0.00 0.77 0.00 0.00 66.41 65.63 1zdg h THR 168 Cb 1.61 1.77 -0.00 0.00 -1.74 0.00 0.00 68.15 69.79 1zdg h THR 168 CO 0.15 0.45 -0.05 0.15 0.37 0.00 0.00 175.52 176.60 1zdg h PHE 169 N 0.25 0.13 -2.55 3.16 3.04 -1.18 -3.26 116.94 116.53 1zdg h PHE 169 Ca 0.03 -0.04 -0.79 0.00 3.98 0.00 0.00 57.97 61.15 1zdg h PHE 169 Cb 0.85 -0.03 -0.24 0.00 2.56 0.00 0.00 35.95 39.09 1zdg h PHE 169 CO 0.08 0.59 1.11 1.19 -2.02 0.00 0.00 178.31 179.26 1zdg n PHE 170 N -4.75 2.95 1.28 0.41 3.01 0.52 -4.80 117.46 116.08 1zdg n PHE 170 Ca -0.08 -2.84 0.14 0.00 1.01 0.00 0.00 57.45 55.69 1zdg n PHE 170 Cb 0.30 -1.54 0.71 0.00 -0.01 0.00 0.00 39.48 38.94 1zdg n PHE 170 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1zdg n ASN 171 N 2.39 0.00 -0.34 4.37 6.94 -1.13 -3.70 115.26 123.80 1zdg n ASN 171 Ca 0.30 0.06 0.13 0.00 -0.02 0.00 0.00 54.58 55.05 1zdg n ASN 171 Cb 0.35 -0.35 0.33 0.00 -2.36 0.00 0.00 39.78 37.74 1zdg n ASN 171 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1zdg n SER 172 N -1.35 1.30 -0.23 0.53 3.41 -1.26 -4.44 113.62 111.58 1zdg n SER 172 Ca 0.12 -1.10 0.03 0.00 -0.26 0.00 0.00 58.87 57.66 1zdg n SER 172 Cb 0.27 0.17 0.13 0.00 -0.26 0.00 0.00 64.21 64.52 1zdg n SER 172 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1zdg h TRP 173 N 1.65 -0.02 -0.55 7.33 7.01 -1.82 0.88 115.95 130.44 1zdg h TRP 173 Ca 0.00 0.05 -0.05 0.00 2.11 0.00 0.00 58.89 61.00 1zdg h TRP 173 Cb 0.56 0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.71 1zdg h TRP 173 CO 0.00 -0.19 0.16 0.00 -2.79 0.00 0.00 178.44 175.62 1zdg h ALA 174 N 1.63 1.25 -0.12 2.65 0.00 -1.80 -3.23 119.26 119.63 1zdg h ALA 174 Ca 0.37 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1zdg h ALA 174 Cb 0.62 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1zdg h ALA 174 CO -0.58 0.53 0.00 0.25 0.00 0.00 0.00 179.25 179.45 1zdg n THR 175 N -4.29 0.28 -3.97 0.00 -2.24 -0.91 -4.99 114.28 98.16 1zdg n THR 175 Ca 0.04 -0.64 -0.17 0.00 -2.27 0.00 0.00 64.05 61.01 1zdg n THR 175 Cb 0.21 1.05 -0.16 0.00 -2.10 0.00 0.00 70.33 69.33 1zdg n THR 175 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1zdg s THR 176 N -1.04 0.23 -0.18 4.28 2.01 0.26 -5.02 115.64 116.18 1zdg s THR 176 Ca 0.18 0.05 -0.07 0.00 0.31 0.00 0.00 61.69 62.16 1zdg s THR 176 Cb 0.11 -0.32 0.03 0.00 0.01 0.00 0.00 72.50 72.34 1zdg s THR 176 CO 0.16 0.16 0.15 -0.67 -0.69 0.00 0.00 174.62 173.73 1zdg n ASP 177 N 4.12 -2.39 0.32 3.53 -0.08 -1.26 -4.63 116.55 116.16 1zdg n ASP 177 Ca -0.26 1.11 0.20 0.00 -1.51 0.00 0.00 54.79 54.33 1zdg n ASP 177 Cb 0.50 -4.47 1.09 0.00 2.34 0.00 0.00 41.12 40.58 1zdg n ASP 177 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1zdg h ILE 178 N 3.06 0.18 0.00 5.18 6.09 -1.95 -1.73 117.51 128.34 1zdg h ILE 178 Ca -0.33 -0.05 -0.06 0.00 -1.37 0.00 0.00 64.86 63.04 1zdg h ILE 178 Cb 0.75 1.04 -0.01 0.00 0.47 0.00 0.00 36.82 39.08 1zdg h ILE 178 CO 0.03 0.01 -0.29 0.03 -3.07 0.00 0.00 178.15 174.86 1zdg h ARG 179 N 0.00 0.00 -0.00 2.19 2.47 -1.99 -1.67 114.38 115.37 1zdg h ARG 179 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1zdg h ARG 179 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1zdg h ARG 179 CO 0.00 0.29 0.00 1.63 0.56 0.00 0.00 179.97 182.45 1zdg n LYS 180 N -3.91 1.05 -3.23 0.04 5.02 -0.65 -4.47 118.16 112.01 1zdg n LYS 180 Ca -0.02 -0.08 -0.46 0.00 -2.02 0.00 0.00 58.31 55.74 1zdg n LYS 180 Cb 0.36 -1.44 -0.04 0.00 -0.02 0.00 0.00 35.03 33.89 1zdg n LYS 180 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1zdg s HIS 181 N -2.00 3.29 0.32 2.13 3.76 -0.63 -1.64 115.29 120.52 1zdg s HIS 181 Ca 0.42 -1.36 -0.29 0.00 -0.15 0.00 0.00 55.06 53.68 1zdg s HIS 181 Cb 0.20 -3.90 -0.10 0.00 1.11 0.00 0.00 32.58 29.88 1zdg s HIS 181 CO 0.33 -1.13 1.29 -0.51 -0.85 0.00 0.00 174.74 173.87 1zdg s LEU 182 N 1.66 4.44 0.29 0.89 1.43 -0.41 -4.93 118.68 122.05 1zdg s LEU 182 Ca 0.11 2.65 -0.30 0.00 -1.03 0.00 0.00 54.13 55.56 1zdg s LEU 182 Cb -0.22 -3.65 -0.13 0.00 0.03 0.00 0.00 46.19 42.22 1zdg s LEU 182 CO 0.00 -0.50 1.35 -2.65 0.23 0.00 0.00 176.35 174.78 1zdg n PRO 183 N 0.86 2.07 -0.17 1.29 -0.02 -1.26 -4.20 135.00 133.58 1zdg n PRO 183 Ca -0.00 0.73 0.29 0.00 -2.02 0.00 0.00 63.50 62.50 1zdg n PRO 183 Cb 0.42 -2.35 0.72 0.00 -0.02 0.00 0.00 33.50 32.27 1zdg n PRO 183 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1zdg h PHE 184 N 3.43 0.00 0.00 6.00 -0.00 -1.92 -0.99 116.94 123.47 1zdg h PHE 184 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.52 1zdg h PHE 184 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.23 1zdg h PHE 184 CO 0.54 0.00 0.00 0.44 -0.00 0.00 0.00 178.31 179.29 1zdg n ILE 185 N -3.99 1.30 1.30 1.41 -5.35 -1.26 -1.14 119.36 111.62 1zdg n ILE 185 Ca 0.19 0.37 0.13 0.00 -0.27 0.00 0.00 62.75 63.16 1zdg n ILE 185 Cb 1.04 -1.24 0.41 0.00 -1.74 0.00 0.00 39.64 38.10 1zdg n ILE 185 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1zdg n TYR 186 N -1.66 0.08 -2.71 4.28 4.01 -0.37 -0.59 117.16 120.20 1zdg n TYR 186 Ca 0.02 -0.04 -0.07 0.00 -0.16 0.00 0.00 57.90 57.65 1zdg n TYR 186 Cb 0.11 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.22 1zdg n TYR 186 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1zdg n ASN 187 N 0.46 -2.05 -4.55 7.72 5.15 -0.29 -4.64 115.26 117.05 1zdg n ASN 187 Ca 0.18 -2.79 -0.43 0.00 -0.60 0.00 0.00 54.58 50.94 1zdg n ASN 187 Cb 0.40 1.48 -0.03 0.00 -0.53 0.00 0.00 39.78 41.09 1zdg n ASN 187 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1zdg s LEU 188 N -1.11 3.82 0.05 1.20 2.96 -0.50 -4.83 118.68 120.27 1zdg s LEU 188 Ca 0.26 -0.11 -0.30 0.00 -0.22 0.00 0.00 54.13 53.75 1zdg s LEU 188 Cb 0.26 -3.01 -0.09 0.00 0.50 0.00 0.00 46.19 43.84 1zdg s LEU 188 CO -0.15 -1.32 1.94 -0.55 -1.32 0.00 0.00 176.35 174.96 1zdg s SER 189 N 2.83 6.45 0.62 3.68 0.15 -1.26 -0.54 113.70 125.63 1zdg s SER 189 Ca 0.36 2.68 0.34 0.00 0.70 0.00 0.00 55.95 60.03 1zdg s SER 189 Cb -0.10 -2.54 1.98 0.00 -1.71 0.00 0.00 66.02 63.65 1zdg s SER 189 CO 0.23 -1.05 2.26 0.77 1.20 0.00 0.00 173.24 176.65 1zdg h SER 190 N 10.31 0.00 -0.22 5.45 4.64 -1.41 -0.91 113.55 131.41 1zdg h SER 190 Ca -0.49 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.68 1zdg h SER 190 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1zdg h SER 190 CO 0.94 0.00 -0.43 0.40 -0.87 0.00 0.00 176.83 176.87 1zdg h ILE 191 N 0.00 1.29 0.00 0.95 1.08 -1.90 -2.74 117.51 116.19 1zdg h ILE 191 Ca 0.01 -1.62 -0.00 0.00 -0.39 0.00 0.00 64.86 62.86 1zdg h ILE 191 Cb 0.09 1.51 -0.00 0.00 -3.07 0.00 0.00 36.82 35.35 1zdg h ILE 191 CO -0.00 0.52 -0.01 0.28 -0.69 0.00 0.00 178.15 178.25 1zdg h SER 192 N 0.62 0.00 0.06 1.72 0.02 -1.55 -2.06 113.55 112.36 1zdg h SER 192 Ca 0.04 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1zdg h SER 192 Cb 1.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1zdg h SER 192 CO 0.09 0.01 -0.03 0.40 -1.14 0.00 0.00 176.83 176.17 1zdg h ILE 193 N 0.00 1.14 0.01 3.27 2.04 -1.33 -2.80 117.51 119.84 1zdg h ILE 193 Ca -0.00 -1.54 -0.19 0.00 1.00 0.00 0.00 64.86 64.13 1zdg h ILE 193 Cb 0.44 2.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 1zdg h ILE 193 CO 0.00 0.34 -0.89 0.10 0.00 0.00 0.00 178.15 177.70 1zdg h TYR 194 N -0.88 0.16 0.00 1.37 -0.00 -1.52 -3.38 116.97 112.72 1zdg h TYR 194 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 58.73 58.63 1zdg h TYR 194 Cb 0.62 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.33 1zdg h TYR 194 CO 0.14 0.93 0.00 0.43 -0.00 0.00 0.00 178.16 179.67 1zdg n SER 195 N -3.58 0.00 -4.35 0.10 7.64 -0.78 -4.41 113.62 108.24 1zdg n SER 195 Ca -0.02 0.57 -0.42 0.00 1.01 0.00 0.00 58.87 60.00 1zdg n SER 195 Cb 0.82 -0.43 -0.00 0.00 -1.01 0.00 0.00 64.21 63.59 1zdg n SER 195 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1zdg n TYR 196 N -1.80 4.27 -0.01 1.43 4.02 -1.06 -4.78 117.16 119.23 1zdg n TYR 196 Ca 0.00 -2.81 -0.10 0.00 -0.01 0.00 0.00 57.90 54.98 1zdg n TYR 196 Cb 0.00 -2.61 -0.05 0.00 -0.02 0.00 0.00 39.34 36.67 1zdg n TYR 196 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1zdg h LEU 197 N 12.11 0.01 0.43 7.72 5.85 -1.77 -2.19 115.31 137.47 1zdg h LEU 197 Ca 0.47 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.20 1zdg h LEU 197 Cb 0.81 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1zdg h LEU 197 CO 1.57 0.03 -0.39 -0.65 -0.34 0.00 0.00 178.44 178.65 1zdg h PRO 198 N 0.08 -0.78 -0.85 5.25 0.11 -1.94 0.39 132.00 134.25 1zdg h PRO 198 Ca 0.05 0.05 0.13 0.00 0.11 0.00 0.00 66.00 66.34 1zdg h PRO 198 Cb 0.04 0.18 -0.06 0.00 0.11 0.00 0.00 31.00 31.27 1zdg h PRO 198 CO -0.07 -0.52 0.55 0.00 -0.21 0.00 0.00 178.00 177.75 1zdg h ALA 199 N -1.14 1.82 0.05 -0.75 0.00 -1.96 -1.98 119.26 115.30 1zdg h ALA 199 Ca -0.06 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zdg h ALA 199 Cb 0.69 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1zdg h ALA 199 CO -0.03 -0.03 -0.02 0.35 0.00 0.00 0.00 179.25 179.52 1zdg h PHE 200 N 0.70 -0.06 -0.61 0.00 3.57 -1.12 -1.91 116.94 117.50 1zdg h PHE 200 Ca 0.41 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 62.09 1zdg h PHE 200 Cb 0.62 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 1zdg h PHE 200 CO -0.00 0.47 0.50 0.87 -2.23 0.00 0.00 178.31 177.92 1zdg h LYS 201 N -0.64 0.00 0.16 1.11 1.57 0.35 2.16 116.57 121.28 1zdg h LYS 201 Ca -0.01 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 1zdg h LYS 201 Cb 0.56 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.88 1zdg h LYS 201 CO 0.01 0.00 -1.58 0.00 -0.57 0.00 0.00 179.45 177.32 1zdg h ALA 202 N 1.57 0.14 0.00 3.86 0.00 -1.33 -3.42 119.26 120.08 1zdg h ALA 202 Ca 0.29 -1.09 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1zdg h ALA 202 Cb 1.29 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1zdg h ALA 202 CO -0.00 0.91 0.00 1.19 0.00 0.00 0.00 179.25 181.34 1zdg n PHE 203 N -3.75 0.00 0.18 0.00 3.01 -0.72 -4.80 117.46 111.39 1zdg n PHE 203 Ca -0.24 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.33 1zdg n PHE 203 Cb 1.00 0.00 0.58 0.00 -0.01 0.00 0.00 39.48 41.05 1zdg n PHE 203 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zdg n GLY 204 N 0.85 -0.90 0.05 1.37 0.00 0.73 -1.65 105.19 105.64 1zdg n GLY 204 Ca 0.00 0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1zdg n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zdg n ALA 205 N -1.78 2.84 1.16 4.61 0.00 -1.26 -3.64 120.51 122.44 1zdg n ALA 205 Ca -0.01 -0.20 0.13 0.00 0.00 0.00 0.00 53.44 53.36 1zdg n ALA 205 Cb 0.05 -1.26 0.50 0.00 0.00 0.00 0.00 19.45 18.74 1zdg n ALA 205 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zdg n ASN 206 N -1.94 0.35 -4.54 0.00 5.03 -0.66 -4.97 115.26 108.54 1zdg n ASN 206 Ca 0.05 -0.16 -0.53 0.00 0.87 0.00 0.00 54.58 54.81 1zdg n ASN 206 Cb 0.40 -0.10 -0.06 0.00 -1.02 0.00 0.00 39.78 39.00 1zdg n ASN 206 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zdg n ALA 207 N -1.27 -1.97 -0.01 5.41 0.00 -1.24 -4.91 120.51 116.51 1zdg n ALA 207 Ca 0.09 0.52 0.02 0.00 0.00 0.00 0.00 53.44 54.08 1zdg n ALA 207 Cb 0.32 -1.92 -0.07 0.00 0.00 0.00 0.00 19.45 17.78 1zdg n ALA 207 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zdg n LYS 208 N 1.84 0.93 -3.70 0.00 5.02 0.24 -4.75 118.16 117.74 1zdg n LYS 208 Ca 0.18 -0.06 -0.12 0.00 -2.02 0.00 0.00 58.31 56.29 1zdg n LYS 208 Cb 0.17 -1.22 -0.12 0.00 -0.02 0.00 0.00 35.03 33.84 1zdg n LYS 208 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zdg s VAL 209 N -2.51 -0.15 -0.11 -0.18 1.01 -0.88 0.36 120.40 117.93 1zdg s VAL 209 Ca -0.04 0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 1zdg s VAL 209 Cb 0.05 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 1zdg s VAL 209 CO 0.37 0.07 0.06 -0.69 0.00 0.00 0.00 175.10 174.91 1zdg s VAL 210 N 1.60 4.80 -0.24 2.92 1.01 -0.06 -1.41 120.40 129.03 1zdg s VAL 210 Ca -0.07 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.88 1zdg s VAL 210 Cb -0.10 -3.07 0.05 0.00 0.00 0.00 0.00 36.38 33.25 1zdg s VAL 210 CO -0.10 0.59 -0.13 -2.28 0.00 0.00 0.00 175.10 173.18 1zdg s HIS 211 N -0.74 3.12 -1.35 5.22 2.46 0.30 -1.00 115.29 123.30 1zdg s HIS 211 Ca 0.12 -2.08 -0.14 0.00 0.47 0.00 0.00 55.06 53.44 1zdg s HIS 211 Cb -0.12 -1.94 0.10 0.00 -0.13 0.00 0.00 32.58 30.49 1zdg s HIS 211 CO 0.03 -0.85 1.94 1.19 -2.47 0.00 0.00 174.74 174.57 1zdg n PHE 212 N 4.50 3.78 -0.02 3.88 3.01 -0.39 -0.91 117.46 131.31 1zdg n PHE 212 Ca -0.16 -2.95 0.03 0.00 1.01 0.00 0.00 57.45 55.38 1zdg n PHE 212 Cb 0.45 -2.37 0.39 0.00 -0.01 0.00 0.00 39.48 37.94 1zdg n PHE 212 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1zdg h LEU 213 N 9.91 0.51 0.00 4.37 3.38 -1.89 -3.44 115.31 128.15 1zdg h LEU 213 Ca 0.47 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.37 1zdg h LEU 213 Cb 0.71 -0.13 0.03 0.00 0.09 0.00 0.00 40.66 41.36 1zdg h LEU 213 CO 1.65 0.41 -0.02 0.61 0.09 0.00 0.00 178.44 181.18 1zdg n GLY 214 N -1.37 -2.24 0.18 0.83 0.00 -1.26 -4.88 105.19 96.45 1zdg n GLY 214 Ca 0.03 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 1zdg n GLY 214 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zdg h GLN 215 N 0.00 0.40 -5.62 1.61 7.50 -2.05 -3.42 115.11 113.53 1zdg h GLN 215 Ca -0.05 -0.30 -0.63 0.00 0.50 0.00 0.00 58.65 58.17 1zdg h GLN 215 Cb 0.16 0.05 -0.14 0.00 0.05 0.00 0.00 27.48 27.61 1zdg h GLN 215 CO 0.03 0.93 0.35 0.99 -1.50 0.00 0.00 178.83 179.62 1zdg s THR 216 N -3.72 4.62 0.67 -0.54 2.01 -1.26 -5.05 115.64 112.37 1zdg s THR 216 Ca -0.06 0.18 -0.07 0.00 0.31 0.00 0.00 61.69 62.05 1zdg s THR 216 Cb 0.11 -4.38 0.04 0.00 0.01 0.00 0.00 72.50 68.28 1zdg s THR 216 CO 0.83 -0.85 1.00 -0.54 -0.69 0.00 0.00 174.62 174.36 1zdg s LYS 217 N 3.35 2.52 0.30 4.92 -0.14 -1.26 -4.87 119.74 124.55 1zdg s LYS 217 Ca 0.27 -0.05 -0.02 0.00 -1.36 0.00 0.00 55.97 54.81 1zdg s LYS 217 Cb -0.14 -2.17 0.45 0.00 -1.68 0.00 0.00 37.83 34.29 1zdg s LYS 217 CO 0.19 -1.05 1.95 -1.35 -0.76 0.00 0.00 175.35 174.34 1zdg h PRO 218 N -0.49 1.04 0.00 -1.68 0.11 -1.96 -1.91 132.00 127.10 1zdg h PRO 218 Ca -0.45 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1zdg h PRO 218 Cb 1.29 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1zdg h PRO 218 CO 0.61 0.71 0.00 -2.67 -0.21 0.00 0.00 178.00 176.45 1zdg n TRP 219 N -4.39 0.00 0.70 0.65 2.14 -1.26 -2.13 117.44 113.14 1zdg n TRP 219 Ca 0.08 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.77 1zdg n TRP 219 Cb 0.05 -0.02 0.24 0.00 -0.81 0.00 0.00 31.31 30.78 1zdg n TRP 219 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1zdg n ASN 220 N -1.02 2.91 -4.93 -0.67 3.02 -0.72 -4.94 115.26 108.92 1zdg n ASN 220 Ca 0.15 -1.92 -0.20 0.00 -0.03 0.00 0.00 54.58 52.59 1zdg n ASN 220 Cb 0.08 -0.16 -0.02 0.00 -0.61 0.00 0.00 39.78 39.07 1zdg n ASN 220 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1zdg s TYR 221 N -1.68 3.11 -0.19 3.10 1.51 -0.91 -4.97 117.35 117.33 1zdg s TYR 221 Ca 0.35 -0.20 -0.06 0.00 -1.01 0.00 0.00 57.07 56.16 1zdg s TYR 221 Cb 0.21 -1.80 -0.03 0.00 -0.11 0.00 0.00 41.96 40.23 1zdg s TYR 221 CO 0.30 0.18 0.02 0.99 -1.11 0.00 0.00 175.55 175.93 1zdg s THR 222 N -2.17 4.26 -0.25 -0.71 2.01 -1.26 -5.04 115.64 112.48 1zdg s THR 222 Ca 0.41 -0.21 -0.03 0.00 0.31 0.00 0.00 61.69 62.17 1zdg s THR 222 Cb -0.08 -2.92 0.02 0.00 0.01 0.00 0.00 72.50 69.53 1zdg s THR 222 CO 0.29 0.44 -0.04 -0.47 -0.69 0.00 0.00 174.62 174.14 1zdg s TYR 223 N 0.75 3.05 -0.18 4.92 5.04 -1.26 -0.83 117.35 128.84 1zdg s TYR 223 Ca 0.01 -1.39 -0.29 0.00 -2.44 0.00 0.00 57.07 52.96 1zdg s TYR 223 Cb -0.14 -2.09 -0.01 0.00 0.35 0.00 0.00 41.96 40.08 1zdg s TYR 223 CO 0.02 -0.69 1.18 0.34 -1.34 0.00 0.00 175.55 175.07 1zdg s ASP 224 N 1.37 7.01 0.31 4.32 -1.08 -0.75 -4.92 116.67 122.92 1zdg s ASP 224 Ca 0.01 1.60 0.11 0.00 -0.52 0.00 0.00 52.55 53.76 1zdg s ASP 224 Cb -0.16 -2.54 0.48 0.00 -1.46 0.00 0.00 42.92 39.24 1zdg s ASP 224 CO -0.04 -0.71 1.68 0.71 0.52 0.00 0.00 175.17 177.34 1zdg h THR 225 N 5.43 1.37 0.21 1.71 1.35 -1.97 -1.16 112.91 119.86 1zdg h THR 225 Ca -0.25 -1.84 -0.01 0.00 -0.55 0.00 0.00 66.41 63.76 1zdg h THR 225 Cb 1.09 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 69.51 1zdg h THR 225 CO 0.96 0.52 -0.10 0.50 -0.25 0.00 0.00 175.52 177.16 1zdg h LYS 226 N 0.00 -0.27 0.00 4.72 3.64 -1.96 -3.27 116.57 119.43 1zdg h LYS 226 Ca -0.01 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1zdg h LYS 226 Cb 0.95 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1zdg h LYS 226 CO 0.07 0.11 0.00 0.25 -2.27 0.00 0.00 179.45 177.61 1zdg n THR 227 N -5.01 0.12 -3.67 1.00 -2.24 -1.25 -4.95 114.28 98.28 1zdg n THR 227 Ca -0.09 -0.01 -0.22 0.00 -2.27 0.00 0.00 64.05 61.47 1zdg n THR 227 Cb 0.26 -0.54 0.04 0.00 -2.10 0.00 0.00 70.33 67.99 1zdg n THR 227 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zdg n LYS 228 N -1.57 -4.54 -3.57 -0.78 5.02 -0.47 -5.00 118.16 107.26 1zdg n LYS 228 Ca 0.07 0.62 -0.17 0.00 -2.02 0.00 0.00 58.31 56.81 1zdg n LYS 228 Cb 0.34 -5.14 -0.07 0.00 -0.02 0.00 0.00 35.03 30.14 1zdg n LYS 228 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1zdg s SER 229 N -4.26 -0.62 0.59 4.39 1.04 -1.02 -4.95 113.70 108.88 1zdg s SER 229 Ca 0.06 0.76 -0.18 0.00 0.48 0.00 0.00 55.95 57.07 1zdg s SER 229 Cb -0.01 0.65 -0.03 0.00 0.10 0.00 0.00 66.02 66.72 1zdg s SER 229 CO 0.81 -0.53 1.12 0.68 0.98 0.00 0.00 173.24 176.30 1zdg s VAL 230 N -0.95 3.18 0.03 5.02 -7.23 -1.26 -1.82 120.40 117.37 1zdg s VAL 230 Ca -0.09 0.66 -0.18 0.00 -1.81 0.00 0.00 61.98 60.55 1zdg s VAL 230 Cb -0.01 -3.21 -0.06 0.00 0.56 0.00 0.00 36.38 33.66 1zdg s VAL 230 CO 0.08 -0.23 0.51 -0.60 -0.31 0.00 0.00 175.10 174.55 1zdg s ARG 231 N -3.60 4.13 0.00 4.82 3.52 -0.01 -4.87 118.95 122.93 1zdg s ARG 231 Ca 0.71 0.61 0.00 0.00 -0.13 0.00 0.00 55.73 56.92 1zdg s ARG 231 Cb -0.23 -3.26 0.00 0.00 -1.56 0.00 0.00 34.95 29.91 1zdg s ARG 231 CO 0.33 0.60 0.00 -1.13 -0.81 0.00 0.00 175.30 174.29 1zdg n SER 232 N 1.97 0.00 0.00 -2.12 3.41 -1.26 -4.73 113.62 110.89 1zdg n SER 232 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 1zdg n SER 232 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1zdg n SER 232 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1zdg n MET 239 N 0.00 3.25 0.00 4.33 0.00 -1.26 -5.26 117.12 118.18 1zdg n MET 239 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1zdg n MET 239 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 33.22 32.95 1zdg n MET 239 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1zdg n THR 240 N 0.00 0.00 -3.21 2.03 -2.24 -1.26 -4.94 114.28 104.66 1zdg n THR 240 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 1zdg n THR 240 Cb 0.00 -0.25 -0.07 0.00 -2.10 0.00 0.00 70.33 67.91 1zdg n THR 240 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1zdg n HIS 241 N -1.22 -1.26 1.18 4.78 -0.00 -1.26 -4.96 115.22 112.47 1zdg n HIS 241 Ca 0.00 -3.05 0.14 0.00 -0.00 0.00 0.00 57.72 54.80 1zdg n HIS 241 Cb 0.19 0.30 0.54 0.00 -0.00 0.00 0.00 29.99 31.02 1zdg n HIS 241 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1zdg n PRO 242 N 2.30 0.28 -0.35 1.57 -0.04 -1.26 -4.20 135.00 133.29 1zdg n PRO 242 Ca 0.24 -0.08 0.35 0.00 -0.04 0.00 0.00 63.50 63.96 1zdg n PRO 242 Cb 0.52 -1.50 0.71 0.00 -0.04 0.00 0.00 33.50 33.19 1zdg n PRO 242 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1zdg h GLN 243 N 0.20 0.06 0.11 0.54 4.20 -1.98 0.20 115.11 118.45 1zdg h GLN 243 Ca 0.00 -0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.44 1zdg h GLN 243 Cb 0.43 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1zdg h GLN 243 CO 0.00 0.04 -1.19 0.74 -0.67 0.00 0.00 178.83 177.75 1zdg h PHE 244 N 0.07 0.48 -0.36 2.96 0.05 -2.01 -2.84 116.94 115.29 1zdg h PHE 244 Ca 0.60 -0.34 -0.15 0.00 3.82 0.00 0.00 57.97 61.91 1zdg h PHE 244 Cb 2.26 -0.02 -0.01 0.00 2.00 0.00 0.00 35.95 40.18 1zdg h PHE 244 CO -0.00 1.25 -0.37 -0.07 -0.18 0.00 0.00 178.31 178.94 1zdg h LEU 245 N 0.09 0.91 -1.71 1.54 3.38 -0.96 -2.94 115.31 115.61 1zdg h LEU 245 Ca -0.12 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.41 1zdg h LEU 245 Cb 1.91 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.40 1zdg h LEU 245 CO 0.19 1.17 -0.15 0.78 0.09 0.00 0.00 178.44 180.52 1zdg h ASN 246 N 0.70 0.00 0.46 -0.43 2.35 -1.11 -0.93 115.58 116.62 1zdg h ASN 246 Ca 0.06 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.51 1zdg h ASN 246 Cb 0.94 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.33 1zdg h ASN 246 CO 0.09 0.15 -1.39 0.58 -1.65 0.00 0.00 177.43 175.21 1zdg h VAL 247 N 0.00 1.35 -0.25 2.81 2.07 -1.45 -1.89 116.25 118.88 1zdg h VAL 247 Ca -0.00 -2.88 -0.01 0.00 0.82 0.00 0.00 66.70 64.63 1zdg h VAL 247 Cb 0.44 2.94 -0.01 0.00 -1.52 0.00 0.00 31.29 33.14 1zdg h VAL 247 CO 0.02 0.85 0.12 -0.25 0.02 0.00 0.00 177.57 178.34 1zdg h TRP 248 N 0.10 0.36 -0.14 1.57 7.01 -1.19 -1.61 115.95 122.05 1zdg h TRP 248 Ca -0.20 -0.02 -0.11 0.00 2.11 0.00 0.00 58.89 60.67 1zdg h TRP 248 Cb 2.05 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 28.99 1zdg h TRP 248 CO 0.09 0.34 -0.41 -1.49 -2.79 0.00 0.00 178.44 174.18 1zdg h TRP 249 N 0.28 0.36 -0.19 2.65 4.06 -1.28 -0.59 115.95 121.24 1zdg h TRP 249 Ca 0.09 -0.10 -0.01 0.00 2.06 0.00 0.00 58.89 60.93 1zdg h TRP 249 Cb 0.12 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.19 1zdg h TRP 249 CO -0.02 0.67 0.09 0.22 -3.56 0.00 0.00 178.44 175.84 1zdg h ASP 250 N 0.26 0.25 -0.36 -3.49 3.58 -1.06 0.38 116.42 115.96 1zdg h ASP 250 Ca 0.02 -0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.34 1zdg h ASP 250 Cb 0.83 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.80 1zdg h ASP 250 CO 0.07 0.29 0.16 0.40 -2.88 0.00 0.00 179.24 177.28 1zdg h ILE 251 N 0.18 1.17 0.12 2.25 2.04 -1.15 0.73 117.51 122.85 1zdg h ILE 251 Ca 0.07 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 1zdg h ILE 251 Cb 0.11 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1zdg h ILE 251 CO -0.01 0.19 -0.06 0.15 0.00 0.00 0.00 178.15 178.42 1zdg h PHE 252 N 0.44 -0.14 -0.34 1.37 3.57 -0.85 0.17 116.94 121.17 1zdg h PHE 252 Ca 0.12 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 1zdg h PHE 252 Cb 0.14 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1zdg h PHE 252 CO -0.01 0.01 0.12 1.15 -2.23 0.00 0.00 178.31 177.35 1zdg h THR 253 N -0.27 1.20 0.29 4.41 2.02 -0.14 0.35 112.91 120.77 1zdg h THR 253 Ca -0.02 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 1zdg h THR 253 Cb 0.22 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1zdg h THR 253 CO 0.03 0.22 -0.14 0.74 0.37 0.00 0.00 175.52 176.73 1zdg h THR 254 N 0.40 0.46 0.00 3.16 2.02 0.52 -3.38 112.91 116.09 1zdg h THR 254 Ca 0.11 -0.83 -0.25 0.00 0.77 0.00 0.00 66.41 66.22 1zdg h THR 254 Cb 0.23 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.34 1zdg h THR 254 CO -0.01 0.11 -2.26 -1.20 0.37 0.00 0.00 175.52 172.54 1zdg n SER 255 N -5.05 0.01 -0.02 4.18 7.64 0.59 -4.53 113.62 116.44 1zdg n SER 255 Ca -0.08 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.59 1zdg n SER 255 Cb 0.25 1.33 -0.13 0.00 -1.01 0.00 0.00 64.21 64.65 1zdg n SER 255 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1zdg h VAL 256 N 0.00 0.77 0.27 0.44 2.07 -1.02 -3.32 116.25 115.46 1zdg h VAL 256 Ca -0.37 -2.31 -0.01 0.00 0.82 0.00 0.00 66.70 64.83 1zdg h VAL 256 Cb 1.83 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 34.06 1zdg h VAL 256 CO 0.02 0.70 -0.14 0.58 0.02 0.00 0.00 177.57 178.76 1zdg h VAL 257 N -0.29 0.71 -0.22 2.57 2.07 -0.54 -1.98 116.25 118.59 1zdg h VAL 257 Ca -0.39 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1zdg h VAL 257 Cb 1.79 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1zdg h VAL 257 CO 0.00 0.00 0.05 1.55 0.02 0.00 0.00 177.57 179.19 1zdg h PRO 258 N -0.38 0.31 -0.51 1.57 0.13 -1.78 -1.09 132.00 130.24 1zdg h PRO 258 Ca -0.03 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.01 1zdg h PRO 258 Cb 0.29 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.34 1zdg h PRO 258 CO 0.05 0.29 0.12 1.25 -0.23 0.00 0.00 178.00 179.48 1zdg h LEU 259 N 0.31 0.73 -0.28 1.56 5.85 -1.60 -2.45 115.31 119.43 1zdg h LEU 259 Ca 0.08 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1zdg h LEU 259 Cb 0.13 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1zdg h LEU 259 CO -0.00 0.73 0.00 -0.07 -0.34 0.00 0.00 178.44 178.75 1zdg h LEU 260 N 0.76 0.00 -0.77 2.25 3.38 -0.44 -3.21 115.31 117.27 1zdg h LEU 260 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1zdg h LEU 260 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1zdg h LEU 260 CO -0.00 0.00 0.00 -0.61 0.09 0.00 0.00 178.44 177.92 1zdg h GLN 261 N 0.00 0.00 -0.03 1.13 5.75 -1.01 -2.73 115.11 118.22 1zdg h GLN 261 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1zdg h GLN 261 Cb 0.62 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.17 1zdg h GLN 261 CO 0.00 0.00 0.00 1.04 -2.65 0.00 0.00 178.83 177.22 1zdg n GLN 262 N -2.69 0.88 0.00 1.69 6.02 -1.21 -5.13 117.38 116.94 1zdg n GLN 262 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1zdg n GLN 262 Cb 0.33 -1.02 0.00 0.00 1.02 0.00 0.00 30.24 30.58 1zdg n GLN 262 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24