#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdf h THR 1 N 0.00 1.09 -0.31 1.12 1.03 -1.98 -3.28 112.91 110.58 1zdf h THR 1 Ca 0.00 -2.50 0.00 0.00 -0.01 0.00 0.00 66.41 63.90 1zdf h THR 1 Cb 0.00 2.51 0.00 0.00 -1.07 0.00 0.00 68.15 69.59 1zdf h THR 1 CO 0.00 0.61 0.00 -0.90 -0.01 0.00 0.00 175.52 175.22 1zdf n ASP 2 N -3.28 2.80 -4.32 0.00 5.75 -1.26 -4.87 116.55 111.37 1zdf n ASP 2 Ca 0.01 -1.90 -0.29 0.00 -0.01 0.00 0.00 54.79 52.60 1zdf n ASP 2 Cb 0.78 -0.20 -0.15 0.00 -1.03 0.00 0.00 41.12 40.52 1zdf n ASP 2 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1zdf s GLN 3 N -1.60 1.72 0.15 0.11 -0.21 -1.24 0.35 119.66 118.94 1zdf s GLN 3 Ca 0.36 -1.07 -0.15 0.00 0.02 0.00 0.00 55.36 54.52 1zdf s GLN 3 Cb 0.21 -1.88 0.02 0.00 1.00 0.00 0.00 33.01 32.36 1zdf s GLN 3 CO 0.29 0.49 0.41 0.00 -2.12 0.00 0.00 175.29 174.36 1zdf s ALA 4 N -0.79 -0.77 -0.15 6.09 0.00 -1.02 -2.13 121.76 122.99 1zdf s ALA 4 Ca 0.11 -0.25 -0.09 0.00 0.00 0.00 0.00 51.96 51.73 1zdf s ALA 4 Cb -0.10 0.75 -0.05 0.00 0.00 0.00 0.00 23.12 23.73 1zdf s ALA 4 CO 0.02 -0.69 0.16 -0.06 0.00 0.00 0.00 175.76 175.19 1zdf s PHE 5 N -3.85 3.52 -0.05 0.00 0.40 -0.51 -1.10 117.98 116.39 1zdf s PHE 5 Ca 0.07 0.48 0.03 0.00 -0.60 0.00 0.00 56.93 56.91 1zdf s PHE 5 Cb 0.01 -2.07 0.01 0.00 0.51 0.00 0.00 43.02 41.48 1zdf s PHE 5 CO -0.07 0.52 -0.13 0.08 0.70 0.00 0.00 175.22 176.32 1zdf s VAL 6 N -0.38 1.13 0.29 -0.44 1.01 0.32 -0.76 120.40 121.57 1zdf s VAL 6 Ca 0.13 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1zdf s VAL 6 Cb -0.12 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 1zdf s VAL 6 CO 0.02 0.35 0.05 1.07 0.00 0.00 0.00 175.10 176.59 1zdf n THR 7 N 3.60 0.00 -3.77 3.92 5.66 -0.56 0.04 114.28 123.16 1zdf n THR 7 Ca -0.21 -1.53 -0.13 0.00 -3.05 0.00 0.00 64.05 59.13 1zdf n THR 7 Cb 0.52 0.44 -0.10 0.00 -1.55 0.00 0.00 70.33 69.64 1zdf n THR 7 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1zdf s LEU 8 N 0.00 0.90 -0.16 1.09 2.96 -1.26 -1.20 118.68 121.01 1zdf s LEU 8 Ca 0.07 0.37 -0.06 0.00 -0.22 0.00 0.00 54.13 54.29 1zdf s LEU 8 Cb 0.00 1.09 0.07 0.00 0.50 0.00 0.00 46.19 47.85 1zdf s LEU 8 CO 0.05 -0.24 0.34 0.28 -1.32 0.00 0.00 176.35 175.47 1zdf s THR 9 N -0.45 -0.36 -0.63 3.68 -1.32 -0.39 -4.23 115.64 111.94 1zdf s THR 9 Ca -0.06 0.19 0.19 0.00 -1.21 0.00 0.00 61.69 60.80 1zdf s THR 9 Cb -0.04 -0.55 -0.23 0.00 -1.51 0.00 0.00 72.50 70.18 1zdf s THR 9 CO 0.02 0.08 0.68 0.35 -2.21 0.00 0.00 174.62 173.54 1zdf n THR 10 N 4.99 0.00 -4.22 5.08 -2.24 -1.26 -3.26 114.28 113.36 1zdf n THR 10 Ca -0.13 -0.17 -0.17 0.00 -2.27 0.00 0.00 64.05 61.31 1zdf n THR 10 Cb 0.51 0.73 -0.07 0.00 -2.10 0.00 0.00 70.33 69.40 1zdf n THR 10 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zdf s ASN 11 N -3.16 1.32 0.30 3.42 2.20 -1.26 -4.12 114.94 113.64 1zdf s ASN 11 Ca 0.03 -1.65 0.13 0.00 -0.94 0.00 0.00 52.86 50.43 1zdf s ASN 11 Cb 0.13 0.57 0.46 0.00 -2.00 0.00 0.00 41.25 40.41 1zdf s ASN 11 CO 0.77 -1.11 1.65 0.44 -2.94 0.00 0.00 177.10 175.92 1zdf h ASP 12 N 2.17 0.00 0.16 3.54 3.32 -1.96 -2.68 116.42 120.98 1zdf h ASP 12 Ca -0.27 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 1zdf h ASP 12 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1zdf h ASP 12 CO 0.38 0.54 -0.08 0.00 -1.72 0.00 0.00 179.24 178.37 1zdf h ALA 13 N 1.46 -0.22 0.00 3.45 0.00 -1.99 -2.85 119.26 119.11 1zdf h ALA 13 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1zdf h ALA 13 Cb 1.02 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1zdf h ALA 13 CO 0.07 -0.49 0.00 1.88 0.00 0.00 0.00 179.25 180.71 1zdf h TYR 14 N -0.48 0.00 -0.23 0.00 -1.99 -1.96 -2.32 116.97 109.99 1zdf h TYR 14 Ca -0.02 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.62 1zdf h TYR 14 Cb 0.37 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.09 1zdf h TYR 14 CO 0.01 0.00 -0.22 0.00 -0.00 0.00 0.00 178.16 177.95 1zdf h ALA 15 N 2.05 1.20 -0.43 3.88 0.00 -1.24 0.10 119.26 124.82 1zdf h ALA 15 Ca 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1zdf h ALA 15 Cb 0.46 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1zdf h ALA 15 CO 0.00 0.52 0.16 0.87 0.00 0.00 0.00 179.25 180.80 1zdf h LYS 16 N 0.37 0.65 -0.45 0.00 1.57 -1.27 0.88 116.57 118.31 1zdf h LYS 16 Ca 0.06 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1zdf h LYS 16 Cb 0.60 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1zdf h LYS 16 CO 0.04 0.61 0.23 0.78 -0.57 0.00 0.00 179.45 180.54 1zdf h GLY 17 N 0.55 0.68 0.98 3.86 0.00 -1.41 -1.22 103.07 106.51 1zdf h GLY 17 Ca 0.14 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.16 1zdf h GLY 17 CO -0.01 0.31 0.58 0.00 0.00 0.00 0.00 176.54 177.42 1zdf h ALA 18 N 1.08 1.13 -0.59 3.60 0.00 -0.40 0.51 119.26 124.59 1zdf h ALA 18 Ca 0.16 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1zdf h ALA 18 Cb 0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1zdf h ALA 18 CO -0.02 0.50 0.05 -0.07 0.00 0.00 0.00 179.25 179.71 1zdf h LEU 19 N 1.18 0.94 -0.17 0.00 3.38 -0.45 0.91 115.31 121.10 1zdf h LEU 19 Ca 0.33 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1zdf h LEU 19 Cb -0.11 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.39 1zdf h LEU 19 CO -0.08 0.97 -0.15 0.58 0.09 0.00 0.00 178.44 179.85 1zdf h VAL 20 N 0.91 1.33 -0.32 1.22 2.07 -0.71 -1.99 116.25 118.76 1zdf h VAL 20 Ca 0.18 -1.29 0.04 0.00 0.82 0.00 0.00 66.70 66.44 1zdf h VAL 20 Cb 0.46 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 1zdf h VAL 20 CO 0.02 0.39 0.09 0.25 0.02 0.00 0.00 177.57 178.34 1zdf h LEU 21 N 0.06 0.08 -0.57 2.57 5.85 -0.68 0.01 115.31 122.63 1zdf h LEU 21 Ca 0.03 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1zdf h LEU 21 Cb 0.68 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1zdf h LEU 21 CO 0.04 0.08 0.36 1.23 -0.34 0.00 0.00 178.44 179.81 1zdf h GLY 22 N 0.22 0.82 1.04 3.75 0.00 -0.82 -2.07 103.07 106.01 1zdf h GLY 22 Ca 0.15 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1zdf h GLY 22 CO -0.17 0.32 0.34 1.76 0.00 0.00 0.00 176.54 178.78 1zdf h SER 23 N 0.77 1.05 -0.26 0.19 0.02 -0.83 -2.33 113.55 112.16 1zdf h SER 23 Ca 0.21 -0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 1zdf h SER 23 Cb -0.05 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 1zdf h SER 23 CO -0.04 0.92 0.03 0.77 -1.14 0.00 0.00 176.83 177.37 1zdf h SER 24 N 1.12 0.51 -0.31 3.07 4.64 -0.66 0.13 113.55 122.05 1zdf h SER 24 Ca 0.26 -0.09 -0.13 0.00 -0.47 0.00 0.00 61.79 61.36 1zdf h SER 24 Cb 0.18 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1zdf h SER 24 CO -0.03 0.56 -0.30 -0.07 -0.87 0.00 0.00 176.83 176.12 1zdf h LEU 25 N 0.53 0.86 -0.34 5.97 3.38 -0.97 -2.10 115.31 122.64 1zdf h LEU 25 Ca 0.12 -0.35 -0.19 0.00 0.09 0.00 0.00 57.88 57.55 1zdf h LEU 25 Cb 0.30 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1zdf h LEU 25 CO 0.01 1.10 -0.60 0.11 0.09 0.00 0.00 178.44 179.14 1zdf h LYS 26 N 0.70 0.74 -0.63 1.13 1.57 -0.93 -2.69 116.57 116.46 1zdf h LYS 26 Ca 0.08 -0.50 0.04 0.00 -1.87 0.00 0.00 60.65 58.40 1zdf h LYS 26 Cb 0.85 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.19 1zdf h LYS 26 CO 0.07 1.12 0.42 0.37 -0.57 0.00 0.00 179.45 180.87 1zdf h GLN 27 N 0.56 0.69 -0.87 3.15 4.15 -0.61 -0.91 115.11 121.28 1zdf h GLN 27 Ca -0.00 -0.04 -0.29 0.00 0.77 0.00 0.00 58.65 59.09 1zdf h GLN 27 Cb 1.19 -0.16 -0.17 0.00 0.21 0.00 0.00 27.48 28.55 1zdf h GLN 27 CO 0.12 0.46 0.37 0.72 -1.93 0.00 0.00 178.83 178.57 1zdf n HIS 28 N -4.47 2.39 -3.86 3.99 8.25 -0.80 -4.97 115.22 115.76 1zdf n HIS 28 Ca 0.08 -1.30 -0.34 0.00 -0.26 0.00 0.00 57.72 55.90 1zdf n HIS 28 Cb 0.16 -0.72 0.02 0.00 1.12 0.00 0.00 29.99 30.57 1zdf n HIS 28 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1zdf n ARG 29 N -0.40 -0.91 -2.46 -0.41 1.74 -0.35 -4.30 116.66 109.57 1zdf n ARG 29 Ca 0.42 0.45 -0.38 0.00 -0.77 0.00 0.00 57.85 57.58 1zdf n ARG 29 Cb 1.37 -2.88 -0.04 0.00 -1.02 0.00 0.00 32.46 29.90 1zdf n ARG 29 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1zdf s THR 30 N -3.30 3.52 -2.64 0.55 -1.32 -1.03 -4.93 115.64 106.50 1zdf s THR 30 Ca 0.29 1.27 0.24 0.00 -1.21 0.00 0.00 61.69 62.28 1zdf s THR 30 Cb -0.15 -3.71 0.38 0.00 -1.51 0.00 0.00 72.50 67.52 1zdf s THR 30 CO 0.92 0.11 1.47 -1.54 -2.21 0.00 0.00 174.62 173.36 1zdf n SER 31 N 0.24 2.48 -5.02 8.08 3.41 -1.26 -4.96 113.62 116.59 1zdf n SER 31 Ca 0.03 -1.82 -0.18 0.00 -0.26 0.00 0.00 58.87 56.64 1zdf n SER 31 Cb 0.48 -0.07 0.03 0.00 -0.26 0.00 0.00 64.21 64.39 1zdf n SER 31 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1zdf s ARG 32 N -1.86 2.59 0.52 4.33 3.00 -1.26 -4.73 118.95 121.54 1zdf s ARG 32 Ca 0.34 -1.41 -0.07 0.00 0.00 0.00 0.00 55.73 54.58 1zdf s ARG 32 Cb 0.20 -2.71 -0.04 0.00 0.00 0.00 0.00 34.95 32.41 1zdf s ARG 32 CO 0.31 -0.54 0.87 1.03 0.00 0.00 0.00 175.30 176.96 1zdf s ARG 33 N -4.50 3.58 -0.16 3.54 0.52 -0.91 -4.93 118.95 116.10 1zdf s ARG 33 Ca 0.58 0.40 0.01 0.00 -0.52 0.00 0.00 55.73 56.20 1zdf s ARG 33 Cb -0.08 -2.28 0.01 0.00 0.52 0.00 0.00 34.95 33.12 1zdf s ARG 33 CO 0.36 -0.32 -0.20 -0.51 0.02 0.00 0.00 175.30 174.65 1zdf s LEU 34 N -4.83 2.18 0.06 2.53 1.43 -1.26 -1.42 118.68 117.36 1zdf s LEU 34 Ca 0.50 -0.61 0.07 0.00 -1.03 0.00 0.00 54.13 53.06 1zdf s LEU 34 Cb -0.11 -1.48 -0.03 0.00 0.03 0.00 0.00 46.19 44.61 1zdf s LEU 34 CO 0.47 0.04 -0.19 0.00 0.23 0.00 0.00 176.35 176.90 1zdf s ALA 35 N 1.05 1.60 -0.03 4.21 0.00 0.06 -0.68 121.76 127.98 1zdf s ALA 35 Ca -0.01 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1zdf s ALA 35 Cb -0.14 -0.26 0.03 0.00 0.00 0.00 0.00 23.12 22.74 1zdf s ALA 35 CO -0.07 0.33 0.00 0.54 0.00 0.00 0.00 175.76 176.57 1zdf s VAL 36 N -0.96 0.14 -0.09 0.00 0.11 -0.88 -1.50 120.40 117.22 1zdf s VAL 36 Ca 0.05 0.09 -0.22 0.00 -2.93 0.00 0.00 61.98 58.98 1zdf s VAL 36 Cb -0.09 -0.23 -0.04 0.00 -1.53 0.00 0.00 36.38 34.49 1zdf s VAL 36 CO 0.02 0.13 0.63 -0.76 -3.33 0.00 0.00 175.10 171.79 1zdf s LEU 37 N 0.94 4.30 0.19 2.54 1.43 -0.34 -1.74 118.68 125.98 1zdf s LEU 37 Ca -0.09 1.06 0.06 0.00 -1.03 0.00 0.00 54.13 54.13 1zdf s LEU 37 Cb -0.13 -2.96 -0.05 0.00 0.03 0.00 0.00 46.19 43.09 1zdf s LEU 37 CO -0.02 -0.09 -0.12 0.42 0.23 0.00 0.00 176.35 176.78 1zdf s THR 38 N 0.79 1.50 0.36 5.49 -4.23 0.61 -1.26 115.64 118.90 1zdf s THR 38 Ca 0.34 -2.15 0.08 0.00 -1.18 0.00 0.00 61.69 58.78 1zdf s THR 38 Cb -0.17 -2.00 -0.05 0.00 1.34 0.00 0.00 72.50 71.62 1zdf s THR 38 CO 0.15 -0.63 0.09 0.42 -0.54 0.00 0.00 174.62 174.12 1zdf s THR 39 N -3.12 2.66 0.29 3.99 -4.23 -1.20 0.08 115.64 114.11 1zdf s THR 39 Ca 0.21 -1.82 0.37 0.00 -1.18 0.00 0.00 61.69 59.28 1zdf s THR 39 Cb 0.01 -2.91 0.40 0.00 1.34 0.00 0.00 72.50 71.34 1zdf s THR 39 CO 0.05 -0.14 2.12 -0.65 -0.54 0.00 0.00 174.62 175.45 1zdf h PRO 40 N 1.63 0.00 0.00 3.99 0.11 -1.91 -2.60 132.00 133.22 1zdf h PRO 40 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1zdf h PRO 40 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1zdf h PRO 40 CO 0.67 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.50 1zdf n GLN 41 N -3.02 0.01 -2.71 1.05 3.00 -1.26 -4.65 117.38 109.80 1zdf n GLN 41 Ca -0.01 0.22 -0.42 0.00 -0.01 0.00 0.00 57.00 56.78 1zdf n GLN 41 Cb 0.20 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.92 1zdf n GLN 41 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1zdf s VAL 42 N -2.98 4.76 0.77 5.09 1.01 -0.98 -4.63 120.40 123.44 1zdf s VAL 42 Ca 0.08 1.97 -0.15 0.00 0.00 0.00 0.00 61.98 63.89 1zdf s VAL 42 Cb 0.10 -4.28 0.05 0.00 0.00 0.00 0.00 36.38 32.25 1zdf s VAL 42 CO 0.29 -0.06 1.12 -1.54 0.00 0.00 0.00 175.10 174.90 1zdf n SER 43 N 5.54 0.88 0.11 3.32 3.41 -1.26 -4.75 113.62 120.87 1zdf n SER 43 Ca 0.09 0.63 0.06 0.00 -0.26 0.00 0.00 58.87 59.39 1zdf n SER 43 Cb 0.48 -1.47 0.53 0.00 -0.26 0.00 0.00 64.21 63.48 1zdf n SER 43 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1zdf h ASP 44 N -0.59 0.25 -0.24 4.04 3.32 -1.95 -0.27 116.42 120.98 1zdf h ASP 44 Ca -0.47 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.45 1zdf h ASP 44 Cb 1.31 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 1zdf h ASP 44 CO 0.46 0.18 -0.34 0.74 -1.72 0.00 0.00 179.24 178.57 1zdf h THR 45 N 0.29 1.31 -0.47 0.35 2.02 -1.99 -1.40 112.91 113.02 1zdf h THR 45 Ca 0.09 -1.53 -0.08 0.00 0.77 0.00 0.00 66.41 65.66 1zdf h THR 45 Cb 0.00 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 1zdf h THR 45 CO -0.02 0.48 -0.00 0.24 0.37 0.00 0.00 175.52 176.59 1zdf h MET 46 N 0.37 0.83 -0.85 6.66 2.86 -1.79 -2.30 114.93 120.72 1zdf h MET 46 Ca 0.03 -0.27 0.02 0.00 -2.06 0.00 0.00 59.70 57.42 1zdf h MET 46 Cb 0.92 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.46 1zdf h MET 46 CO 0.08 0.88 0.56 -0.09 1.06 0.00 0.00 176.91 179.40 1zdf h ARG 47 N 0.68 1.08 -0.24 1.72 2.43 -1.02 -0.76 114.38 118.27 1zdf h ARG 47 Ca 0.13 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.13 1zdf h ARG 47 Cb 0.51 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1zdf h ARG 47 CO 0.03 0.71 -0.31 0.87 -1.51 0.00 0.00 179.97 179.75 1zdf h LYS 48 N 1.11 0.49 -0.45 0.20 1.57 -1.09 -1.79 116.57 116.61 1zdf h LYS 48 Ca 0.33 -0.21 -0.13 0.00 -1.87 0.00 0.00 60.65 58.76 1zdf h LYS 48 Cb -0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1zdf h LYS 48 CO -0.09 0.75 -0.24 0.00 -0.57 0.00 0.00 179.45 179.30 1zdf h ALA 49 N 1.24 0.64 -0.30 3.86 0.00 -0.83 -2.78 119.26 121.09 1zdf h ALA 49 Ca 0.05 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1zdf h ALA 49 Cb 0.76 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1zdf h ALA 49 CO 0.06 0.65 0.03 -0.07 0.00 0.00 0.00 179.25 179.91 1zdf h LEU 50 N 0.81 0.41 -1.90 0.00 3.38 -0.91 -1.99 115.31 115.11 1zdf h LEU 50 Ca 0.10 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1zdf h LEU 50 Cb 0.83 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1zdf h LEU 50 CO 0.07 0.46 -0.06 -0.33 0.09 0.00 0.00 178.44 178.67 1zdf h GLU 51 N 0.44 0.00 0.07 1.13 5.08 -1.04 0.14 114.58 120.39 1zdf h GLU 51 Ca 0.10 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.23 1zdf h GLU 51 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1zdf h GLU 51 CO 0.00 0.06 -1.18 0.82 -1.00 0.00 0.00 179.01 177.71 1zdf h ILE 52 N 0.00 1.09 -0.11 3.13 5.03 -1.30 -3.40 117.51 121.96 1zdf h ILE 52 Ca -0.00 -2.33 -0.03 0.00 -0.12 0.00 0.00 64.86 62.38 1zdf h ILE 52 Cb 0.37 2.66 -0.00 0.00 -3.03 0.00 0.00 36.82 36.82 1zdf h ILE 52 CO 0.01 0.58 -0.06 0.58 -0.68 0.00 0.00 178.15 178.58 1zdf h VAL 53 N -0.59 1.33 -3.27 1.67 2.07 -1.26 -3.45 116.25 112.75 1zdf h VAL 53 Ca -0.28 -1.12 -0.53 0.00 0.82 0.00 0.00 66.70 65.59 1zdf h VAL 53 Cb 1.53 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 33.13 1zdf h VAL 53 CO -0.03 0.32 -0.15 -0.36 0.02 0.00 0.00 177.57 177.37 1zdf s PHE 54 N -4.49 3.46 -0.03 1.57 0.40 0.48 -4.93 117.98 114.43 1zdf s PHE 54 Ca -0.15 0.70 0.15 0.00 -0.60 0.00 0.00 56.93 57.03 1zdf s PHE 54 Cb 0.04 -2.14 0.21 0.00 0.51 0.00 0.00 43.02 41.64 1zdf s PHE 54 CO 0.72 0.23 1.51 -0.44 0.70 0.00 0.00 175.22 177.94 1zdf h ASP 55 N 2.08 0.00 -3.55 1.36 3.32 -1.20 -3.43 116.42 115.00 1zdf h ASP 55 Ca -0.47 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.40 1zdf h ASP 55 Cb 1.18 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.45 1zdf h ASP 55 CO 0.68 0.53 -0.46 -0.70 -1.72 0.00 0.00 179.24 177.57 1zdf s GLU 56 N -3.11 0.24 -0.26 3.56 2.12 -0.93 -5.01 118.70 115.32 1zdf s GLU 56 Ca 0.02 0.45 0.02 0.00 0.36 0.00 0.00 54.97 55.83 1zdf s GLU 56 Cb 0.09 -0.01 0.06 0.00 0.26 0.00 0.00 34.13 34.53 1zdf s GLU 56 CO 0.74 -0.11 -0.09 0.08 -0.54 0.00 0.00 175.26 175.34 1zdf s VAL 57 N 0.78 1.99 -0.12 3.70 1.01 -1.26 -2.08 120.40 124.42 1zdf s VAL 57 Ca -0.05 -1.54 -0.08 0.00 0.00 0.00 0.00 61.98 60.31 1zdf s VAL 57 Cb -0.07 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1zdf s VAL 57 CO -0.05 -0.07 0.15 -0.63 0.00 0.00 0.00 175.10 174.51 1zdf s ILE 58 N 1.18 5.48 -0.18 2.22 1.09 -0.71 -5.00 121.20 125.28 1zdf s ILE 58 Ca -0.08 0.23 -0.06 0.00 -1.10 0.00 0.00 60.65 59.65 1zdf s ILE 58 Cb -0.20 -3.42 -0.03 0.00 -1.06 0.00 0.00 42.46 37.75 1zdf s ILE 58 CO -0.05 0.60 0.02 -0.89 -0.10 0.00 0.00 174.94 174.52 1zdf s THR 59 N -0.88 4.39 -0.03 2.92 2.01 -1.26 -0.28 115.64 122.52 1zdf s THR 59 Ca 0.15 -0.17 0.05 0.00 0.31 0.00 0.00 61.69 62.02 1zdf s THR 59 Cb -0.12 -2.97 -0.01 0.00 0.01 0.00 0.00 72.50 69.41 1zdf s THR 59 CO 0.04 0.46 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.55 1zdf s VAL 60 N 0.50 1.50 -0.36 3.82 1.01 0.11 -4.94 120.40 122.04 1zdf s VAL 60 Ca 0.01 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1zdf s VAL 60 Cb -0.13 -1.26 0.14 0.00 0.00 0.00 0.00 36.38 35.13 1zdf s VAL 60 CO 0.02 0.43 0.23 -0.62 0.00 0.00 0.00 175.10 175.16 1zdf s ASP 61 N -0.26 2.69 0.06 3.32 -1.08 -1.26 -4.11 116.67 116.03 1zdf s ASP 61 Ca 0.03 -2.24 0.17 0.00 -0.52 0.00 0.00 52.55 49.99 1zdf s ASP 61 Cb -0.09 -0.34 0.73 0.00 -1.46 0.00 0.00 42.92 41.77 1zdf s ASP 61 CO 0.01 -0.29 1.55 2.30 0.52 0.00 0.00 175.17 179.25 1zdf n ILE 62 N 3.93 0.91 0.52 4.11 -5.35 -1.26 -2.04 119.36 120.19 1zdf n ILE 62 Ca 0.14 0.23 0.13 0.00 -0.27 0.00 0.00 62.75 62.97 1zdf n ILE 62 Cb 0.39 -1.01 0.44 0.00 -1.74 0.00 0.00 39.64 37.72 1zdf n ILE 62 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1zdf n LEU 63 N -1.68 0.79 -4.76 7.28 4.77 -1.26 -4.16 117.00 117.98 1zdf n LEU 63 Ca 0.03 0.62 -0.39 0.00 -0.03 0.00 0.00 56.01 56.24 1zdf n LEU 63 Cb 0.20 -0.42 -0.05 0.00 -2.33 0.00 0.00 43.42 40.81 1zdf n LEU 63 CO 0.16 -0.35 0.40 -0.62 -1.33 0.00 0.00 177.39 175.65 1zdf s ASP 64 N -4.48 7.15 0.63 -1.43 -1.08 -0.86 -4.96 116.67 111.64 1zdf s ASP 64 Ca 0.08 1.38 0.40 0.00 -0.52 0.00 0.00 52.55 53.88 1zdf s ASP 64 Cb 0.11 -2.43 2.14 0.00 -1.46 0.00 0.00 42.92 41.28 1zdf s ASP 64 CO 0.52 0.09 2.29 0.28 0.52 0.00 0.00 175.17 178.87 1zdf h SER 65 N 5.36 0.00 0.97 -0.34 0.02 -1.87 -2.06 113.55 115.63 1zdf h SER 65 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1zdf h SER 65 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1zdf h SER 65 CO 0.69 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 177.00 1zdf n GLY 66 N -0.98 -1.41 3.74 -3.77 0.00 -1.26 -4.82 105.19 96.70 1zdf n GLY 66 Ca -0.03 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1zdf n GLY 66 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zdf s ASP 67 N -3.58 7.43 0.65 1.61 -1.08 -0.77 -4.95 116.67 115.98 1zdf s ASP 67 Ca 0.10 1.71 0.41 0.00 -0.52 0.00 0.00 52.55 54.25 1zdf s ASP 67 Cb 0.14 -2.55 2.26 0.00 -1.46 0.00 0.00 42.92 41.31 1zdf s ASP 67 CO 0.47 0.00 2.33 0.77 0.52 0.00 0.00 175.17 179.26 1zdf h SER 68 N 5.34 0.00 0.42 -0.34 4.64 -1.89 -2.23 113.55 119.49 1zdf h SER 68 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1zdf h SER 68 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1zdf h SER 68 CO 0.71 0.00 -0.95 0.00 -0.87 0.00 0.00 176.83 175.72 1zdf n ALA 69 N -2.13 3.51 -0.09 5.18 0.00 -1.26 -4.49 120.51 121.22 1zdf n ALA 69 Ca -0.03 -0.41 -0.06 0.00 0.00 0.00 0.00 53.44 52.94 1zdf n ALA 69 Cb 0.08 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1zdf n ALA 69 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zdf h HIS 70 N 0.00 -0.29 -0.75 0.00 2.76 -1.56 0.34 115.15 115.65 1zdf h HIS 70 Ca 0.00 0.03 0.11 0.00 -2.20 0.00 0.00 60.37 58.31 1zdf h HIS 70 Cb 0.68 0.18 -0.08 0.00 1.55 0.00 0.00 27.41 29.75 1zdf h HIS 70 CO 0.00 -0.20 0.38 1.25 -1.30 0.00 0.00 177.93 178.06 1zdf h LEU 71 N -0.06 0.48 -1.02 0.26 5.85 -1.79 0.18 115.31 119.22 1zdf h LEU 71 Ca 0.17 0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.86 1zdf h LEU 71 Cb 0.32 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1zdf h LEU 71 CO -0.38 0.25 -0.44 0.74 -0.34 0.00 0.00 178.44 178.27 1zdf h THR 72 N 0.61 1.32 -0.50 1.05 2.02 -1.64 -2.85 112.91 112.92 1zdf h THR 72 Ca 0.38 -1.55 -0.08 0.00 0.77 0.00 0.00 66.41 65.93 1zdf h THR 72 Cb 0.45 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 1zdf h THR 72 CO -0.30 0.45 0.00 0.25 0.37 0.00 0.00 175.52 176.30 1zdf h LEU 73 N 0.09 0.86 -1.04 2.58 5.85 0.14 -0.37 115.31 123.42 1zdf h LEU 73 Ca 0.01 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 1zdf h LEU 73 Cb 0.82 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1zdf h LEU 73 CO 0.06 0.96 0.57 0.24 -0.34 0.00 0.00 178.44 179.93 1zdf h MET 74 N 0.74 1.22 -0.23 1.25 2.86 -0.86 0.21 114.93 120.12 1zdf h MET 74 Ca 0.14 -0.10 -0.16 0.00 -2.06 0.00 0.00 59.70 57.52 1zdf h MET 74 Cb 0.52 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1zdf h MET 74 CO 0.03 0.84 -0.51 -0.22 1.06 0.00 0.00 176.91 178.10 1zdf h LYS 75 N 1.25 0.65 -2.21 1.72 3.64 -1.27 -3.37 116.57 116.98 1zdf h LYS 75 Ca 0.33 -0.39 -0.58 0.00 -1.27 0.00 0.00 60.65 58.74 1zdf h LYS 75 Cb -0.08 0.04 -0.39 0.00 -0.41 0.00 0.00 32.23 31.38 1zdf h LYS 75 CO -0.07 1.01 -0.99 0.54 -2.27 0.00 0.00 179.45 177.67 1zdf n ARG 76 N -3.99 0.72 0.25 1.90 1.74 -0.17 -4.99 116.66 112.12 1zdf n ARG 76 Ca -0.03 -3.39 0.17 0.00 -0.77 0.00 0.00 57.85 53.83 1zdf n ARG 76 Cb 0.59 -1.53 0.89 0.00 -1.02 0.00 0.00 32.46 31.39 1zdf n ARG 76 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1zdf h PRO 77 N 4.71 0.00 0.00 5.56 0.13 -0.77 -1.59 132.00 140.04 1zdf h PRO 77 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1zdf h PRO 77 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1zdf h PRO 77 CO 0.47 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.39 1zdf n GLU 78 N -3.63 0.16 -0.94 0.86 0.00 -1.26 -3.08 120.64 112.75 1zdf n GLU 78 Ca 0.00 0.12 0.03 0.00 0.00 0.00 0.00 57.16 57.31 1zdf n GLU 78 Cb 0.27 -1.50 0.38 0.00 0.00 0.00 0.00 31.44 30.58 1zdf n GLU 78 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1zdf n LEU 79 N -1.38 5.86 -0.01 -1.84 4.77 -0.60 -4.72 117.00 119.08 1zdf n LEU 79 Ca 0.08 -3.00 -0.11 0.00 -0.03 0.00 0.00 56.01 52.95 1zdf n LEU 79 Cb 0.20 -0.71 -0.05 0.00 -2.33 0.00 0.00 43.42 40.53 1zdf n LEU 79 CO 0.17 0.68 0.62 1.23 -1.33 0.00 0.00 177.39 178.76 1zdf h GLY 80 N 3.65 -0.54 1.03 -0.72 0.00 -1.75 0.15 103.07 104.90 1zdf h GLY 80 Ca 0.08 0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.83 1zdf h GLY 80 CO 0.57 -0.22 0.37 -2.08 0.00 0.00 0.00 176.54 175.18 1zdf h VAL 81 N -0.43 1.25 -0.50 4.60 2.07 -1.91 -1.69 116.25 119.65 1zdf h VAL 81 Ca 0.09 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 1zdf h VAL 81 Cb 0.58 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1zdf h VAL 81 CO -0.38 0.31 0.17 0.74 0.02 0.00 0.00 177.57 178.42 1zdf h THR 82 N 1.13 1.22 -0.20 2.57 2.02 -1.80 0.53 112.91 118.38 1zdf h THR 82 Ca 0.27 -0.74 -0.08 0.00 0.77 0.00 0.00 66.41 66.64 1zdf h THR 82 Cb 0.14 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1zdf h THR 82 CO -0.03 0.27 -0.21 -0.07 0.37 0.00 0.00 175.52 175.84 1zdf h LEU 83 N 0.67 0.36 -0.27 2.58 3.38 -0.45 -1.44 115.31 120.13 1zdf h LEU 83 Ca 0.16 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1zdf h LEU 83 Cb 0.25 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1zdf h LEU 83 CO -0.01 0.58 -0.34 0.74 0.09 0.00 0.00 178.44 179.51 1zdf h THR 84 N 0.33 1.30 -0.77 0.22 2.02 -0.95 -3.06 112.91 112.00 1zdf h THR 84 Ca 0.05 -1.52 0.03 0.00 0.77 0.00 0.00 66.41 65.74 1zdf h THR 84 Cb 0.57 1.65 -0.04 0.00 -1.74 0.00 0.00 68.15 68.59 1zdf h THR 84 CO 0.04 0.49 0.51 0.50 0.37 0.00 0.00 175.52 177.42 1zdf h LYS 85 N 0.44 0.94 0.00 6.66 3.64 -0.42 -1.99 116.57 125.83 1zdf h LYS 85 Ca 0.03 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1zdf h LYS 85 Cb 0.92 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1zdf h LYS 85 CO 0.08 0.62 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.81 1zdf h LEU 86 N 0.97 0.00 0.00 5.20 3.38 -1.17 -1.65 115.31 122.04 1zdf h LEU 86 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1zdf h LEU 86 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1zdf h LEU 86 CO -0.08 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.86 1zdf n HIS 87 N -3.56 0.00 0.25 1.13 8.25 -0.75 -1.50 115.22 119.05 1zdf n HIS 87 Ca -0.03 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.55 1zdf n HIS 87 Cb 0.08 -0.22 0.64 0.00 1.12 0.00 0.00 29.99 31.61 1zdf n HIS 87 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zdf n TRP 89 N -3.51 0.91 1.42 0.00 8.01 -0.56 -3.27 117.44 120.45 1zdf n TRP 89 Ca -0.01 0.27 0.15 0.00 -1.31 0.00 0.00 57.50 56.59 1zdf n TRP 89 Cb 0.31 -0.94 0.69 0.00 -2.01 0.00 0.00 31.31 29.36 1zdf n TRP 89 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.69 177.11 1zdf n SER 90 N -2.25 0.20 -3.37 -0.99 7.64 -0.50 -0.05 113.62 114.31 1zdf n SER 90 Ca 0.05 -0.34 -0.39 0.00 1.01 0.00 0.00 58.87 59.20 1zdf n SER 90 Cb 0.42 -0.18 -0.02 0.00 -1.01 0.00 0.00 64.21 63.41 1zdf n SER 90 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zdf n LEU 91 N -1.15 8.53 0.00 -3.43 4.77 -1.20 -4.74 117.00 119.78 1zdf n LEU 91 Ca 0.14 -4.52 0.03 0.00 -0.03 0.00 0.00 56.01 51.63 1zdf n LEU 91 Cb 0.26 -1.50 0.16 0.00 -2.33 0.00 0.00 43.42 40.00 1zdf n LEU 91 CO 0.23 2.06 0.38 0.35 -1.33 0.00 0.00 177.39 179.08 1zdf n THR 92 N 3.04 0.00 0.97 -5.08 -2.24 -1.26 -1.38 114.28 108.34 1zdf n THR 92 Ca 0.73 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.64 1zdf n THR 92 Cb 0.24 -0.86 0.59 0.00 -2.10 0.00 0.00 70.33 68.20 1zdf n THR 92 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zdf n GLN 93 N -0.95 0.05 -5.04 -0.78 0.00 -1.26 -4.72 117.38 104.68 1zdf n GLN 93 Ca 0.04 0.04 -0.32 0.00 0.00 0.00 0.00 57.00 56.76 1zdf n GLN 93 Cb 0.02 -1.50 -0.14 0.00 0.00 0.00 0.00 30.24 28.62 1zdf n GLN 93 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 1zdf s TYR 94 N -2.94 2.57 0.01 2.61 4.12 -0.48 -4.78 117.35 118.46 1zdf s TYR 94 Ca 0.15 -0.26 0.11 0.00 0.02 0.00 0.00 57.07 57.08 1zdf s TYR 94 Cb 0.18 -1.58 -0.17 0.00 -1.52 0.00 0.00 41.96 38.87 1zdf s TYR 94 CO 0.48 0.10 1.09 0.66 0.02 0.00 0.00 175.55 177.90 1zdf h SER 95 N 5.40 0.00 -3.78 2.29 4.64 -0.39 -3.39 113.55 118.32 1zdf h SER 95 Ca -0.45 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.79 1zdf h SER 95 Cb 1.14 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.00 1zdf h SER 95 CO 0.49 0.88 -0.09 -0.75 -0.87 0.00 0.00 176.83 176.49 1zdf s LYS 96 N -2.74 0.62 0.14 4.77 2.20 -1.24 -4.40 119.74 119.09 1zdf s LYS 96 Ca -0.01 0.80 0.01 0.00 -0.36 0.00 0.00 55.97 56.42 1zdf s LYS 96 Cb 0.09 0.26 -0.04 0.00 -1.51 0.00 0.00 37.83 36.63 1zdf s LYS 96 CO 0.81 -0.09 0.00 0.00 -0.36 0.00 0.00 175.35 175.71 1zdf s VAL 98 N -3.78 2.02 0.07 0.00 1.01 -0.26 -1.31 120.40 118.14 1zdf s VAL 98 Ca 0.21 -1.24 -0.25 0.00 0.00 0.00 0.00 61.98 60.70 1zdf s VAL 98 Cb 0.06 -2.00 -0.06 0.00 0.00 0.00 0.00 36.38 34.39 1zdf s VAL 98 CO 0.01 0.23 0.75 0.12 0.00 0.00 0.00 175.10 176.21 1zdf s PHE 99 N 1.24 3.77 -0.05 5.22 5.36 0.37 -0.52 117.98 133.36 1zdf s PHE 99 Ca -0.02 1.48 -0.00 0.00 -0.96 0.00 0.00 56.93 57.43 1zdf s PHE 99 Cb -0.16 -2.79 0.03 0.00 -0.34 0.00 0.00 43.02 39.75 1zdf s PHE 99 CO -0.09 0.33 -0.01 -1.64 -1.46 0.00 0.00 175.22 172.35 1zdf s MET 100 N -0.30 0.61 0.57 10.12 -1.94 0.11 -2.12 119.30 126.34 1zdf s MET 100 Ca 0.37 0.03 -0.21 0.00 -1.71 0.00 0.00 55.69 54.17 1zdf s MET 100 Cb -0.21 -0.81 -0.04 0.00 2.01 0.00 0.00 34.83 35.78 1zdf s MET 100 CO 0.23 -0.19 1.30 -0.25 -0.01 0.00 0.00 175.02 176.10 1zdf n ASP 101 N 4.53 2.33 0.17 3.03 9.92 -0.15 -4.11 116.55 132.27 1zdf n ASP 101 Ca -0.18 0.93 0.12 0.00 -0.53 0.00 0.00 54.79 55.14 1zdf n ASP 101 Cb 0.50 -1.55 0.62 0.00 -0.64 0.00 0.00 41.12 40.05 1zdf n ASP 101 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zdf h ALA 102 N 1.16 1.00 -0.71 2.24 0.00 -1.90 -2.26 119.26 118.79 1zdf h ALA 102 Ca -0.50 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.15 1zdf h ALA 102 Cb 1.32 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.96 1zdf h ALA 102 CO 0.56 0.00 0.32 -0.40 0.00 0.00 0.00 179.25 179.73 1zdf n ASP 103 N -2.35 4.33 -4.78 0.00 5.75 -1.26 -3.35 116.55 114.88 1zdf n ASP 103 Ca -0.00 -3.15 -0.22 0.00 -0.01 0.00 0.00 54.79 51.41 1zdf n ASP 103 Cb 0.10 -0.74 -0.05 0.00 -1.03 0.00 0.00 41.12 39.41 1zdf n ASP 103 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1zdf s THR 104 N -2.74 3.61 -0.04 2.12 -4.23 -0.85 -1.55 115.64 111.95 1zdf s THR 104 Ca 0.49 -1.54 -0.02 0.00 -1.18 0.00 0.00 61.69 59.44 1zdf s THR 104 Cb 0.40 -3.14 0.03 0.00 1.34 0.00 0.00 72.50 71.14 1zdf s THR 104 CO 0.12 -0.25 0.08 -0.22 -0.54 0.00 0.00 174.62 173.81 1zdf s LEU 105 N -3.87 0.54 -0.17 4.79 2.96 0.22 -4.44 118.68 118.72 1zdf s LEU 105 Ca 0.37 0.14 -0.21 0.00 -0.22 0.00 0.00 54.13 54.21 1zdf s LEU 105 Cb -0.06 0.03 -0.03 0.00 0.50 0.00 0.00 46.19 46.64 1zdf s LEU 105 CO 0.24 -0.19 0.63 -0.69 -1.32 0.00 0.00 176.35 175.03 1zdf s VAL 106 N 1.63 5.04 -1.57 1.68 1.01 -1.26 -0.99 120.40 125.93 1zdf s VAL 106 Ca -0.03 1.22 0.14 0.00 0.00 0.00 0.00 61.98 63.32 1zdf s VAL 106 Cb -0.12 -3.95 0.06 0.00 0.00 0.00 0.00 36.38 32.36 1zdf s VAL 106 CO -0.04 0.15 0.88 0.18 0.00 0.00 0.00 175.10 176.27 1zdf n LEU 107 N 4.72 1.87 -3.48 3.92 4.77 0.84 -4.75 117.00 124.90 1zdf n LEU 107 Ca -0.02 -0.89 -0.11 0.00 -0.03 0.00 0.00 56.01 54.96 1zdf n LEU 107 Cb 0.50 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 1zdf n LEU 107 CO 0.44 0.35 0.55 0.00 -1.33 0.00 0.00 177.39 177.40 1zdf s ALA 108 N -1.46 -1.73 0.24 -1.18 0.00 -1.21 -4.96 121.76 111.46 1zdf s ALA 108 Ca 0.15 0.87 -0.31 0.00 0.00 0.00 0.00 51.96 52.66 1zdf s ALA 108 Cb 0.12 0.49 -0.12 0.00 0.00 0.00 0.00 23.12 23.61 1zdf s ALA 108 CO 0.26 -0.66 1.67 -1.71 0.00 0.00 0.00 175.76 175.33 1zdf n ASN 109 N -0.11 3.94 -0.85 0.00 5.15 -1.26 -4.90 115.26 117.23 1zdf n ASN 109 Ca -0.13 1.10 0.05 0.00 -0.60 0.00 0.00 54.58 55.00 1zdf n ASN 109 Cb 0.62 -1.58 0.15 0.00 -0.53 0.00 0.00 39.78 38.44 1zdf n ASN 109 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1zdf n ILE 110 N 3.23 1.48 0.31 -1.44 -5.35 -1.26 -4.79 119.36 111.54 1zdf n ILE 110 Ca 0.13 -2.46 0.20 0.00 -0.27 0.00 0.00 62.75 60.35 1zdf n ILE 110 Cb 0.36 0.15 0.99 0.00 -1.74 0.00 0.00 39.64 39.40 1zdf n ILE 110 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1zdf h ASP 111 N 0.94 0.00 0.30 7.28 3.32 -1.96 -1.95 116.42 124.34 1zdf h ASP 111 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1zdf h ASP 111 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1zdf h ASP 111 CO 0.03 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 176.65 1zdf n ASP 112 N -3.00 0.00 0.22 6.45 5.75 -1.26 -1.97 116.55 122.75 1zdf n ASP 112 Ca -0.02 0.29 0.09 0.00 -0.01 0.00 0.00 54.79 55.15 1zdf n ASP 112 Cb 0.15 -0.38 0.49 0.00 -1.03 0.00 0.00 41.12 40.34 1zdf n ASP 112 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1zdf h LEU 113 N 0.00 0.00 0.00 -2.12 3.38 -1.76 -2.87 115.31 111.94 1zdf h LEU 113 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zdf h LEU 113 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1zdf h LEU 113 CO 0.00 0.24 0.00 0.49 0.09 0.00 0.00 178.44 179.26 1zdf n PHE 114 N -3.50 0.00 0.17 1.13 3.01 -0.83 -1.60 117.46 115.83 1zdf n PHE 114 Ca -0.00 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.57 1zdf n PHE 114 Cb 0.40 -0.11 0.09 0.00 -0.01 0.00 0.00 39.48 39.86 1zdf n PHE 114 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1zdf h GLU 115 N 0.00 0.00 -7.34 -1.08 5.08 -1.72 -3.47 114.58 106.05 1zdf h GLU 115 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1zdf h GLU 115 Cb 0.06 0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.39 1zdf h GLU 115 CO 0.00 0.01 0.38 1.03 -1.00 0.00 0.00 179.01 179.43 1zdf s ARG 116 N -3.27 3.10 0.33 2.33 1.81 -0.63 -5.09 118.95 117.54 1zdf s ARG 116 Ca 0.04 0.90 0.08 0.00 -1.72 0.00 0.00 55.73 55.02 1zdf s ARG 116 Cb 0.07 -2.01 -0.03 0.00 -0.45 0.00 0.00 34.95 32.52 1zdf s ARG 116 CO 0.72 -0.97 0.22 -1.21 -0.68 0.00 0.00 175.30 173.38 1zdf s GLU 117 N -5.08 2.57 0.14 3.54 2.02 -1.26 -4.97 118.70 115.66 1zdf s GLU 117 Ca 0.57 -1.40 -0.30 0.00 0.02 0.00 0.00 54.97 53.86 1zdf s GLU 117 Cb -0.13 -2.34 -0.07 0.00 0.10 0.00 0.00 34.13 31.69 1zdf s GLU 117 CO 0.55 0.12 1.11 -2.00 0.02 0.00 0.00 175.26 175.05 1zdf s GLU 118 N -3.92 4.56 -0.22 1.61 2.12 -1.26 -2.15 118.70 119.44 1zdf s GLU 118 Ca 0.39 1.69 -0.03 0.00 0.36 0.00 0.00 54.97 57.38 1zdf s GLU 118 Cb -0.04 -3.31 -0.00 0.00 0.26 0.00 0.00 34.13 31.03 1zdf s GLU 118 CO 0.25 0.00 -0.05 -1.17 -0.54 0.00 0.00 175.26 173.75 1zdf s LEU 119 N 0.06 2.92 -0.13 2.70 1.98 -1.26 -5.04 118.68 119.92 1zdf s LEU 119 Ca 0.51 -0.48 -0.01 0.00 -2.89 0.00 0.00 54.13 51.27 1zdf s LEU 119 Cb -0.28 -1.72 -0.02 0.00 0.66 0.00 0.00 46.19 44.82 1zdf s LEU 119 CO 0.33 -0.04 -0.09 -0.44 -1.89 0.00 0.00 176.35 174.22 1zdf s SER 120 N 1.45 4.34 0.11 3.68 0.01 -0.91 -4.81 113.70 117.57 1zdf s SER 120 Ca 0.05 -0.22 -0.22 0.00 1.31 0.00 0.00 55.95 56.87 1zdf s SER 120 Cb -0.15 -1.57 0.06 0.00 0.21 0.00 0.00 66.02 64.57 1zdf s SER 120 CO -0.04 0.20 0.55 0.00 0.41 0.00 0.00 173.24 174.36 1zdf s ALA 121 N 0.16 -1.42 0.43 1.44 0.00 -0.29 -0.50 121.76 121.59 1zdf s ALA 121 Ca -0.05 0.46 -0.18 0.00 0.00 0.00 0.00 51.96 52.19 1zdf s ALA 121 Cb -0.14 0.68 -0.10 0.00 0.00 0.00 0.00 23.12 23.56 1zdf s ALA 121 CO 0.04 -0.66 0.90 0.00 0.00 0.00 0.00 175.76 176.04 1zdf s ALA 122 N -3.32 3.13 0.54 0.00 0.00 -1.26 -0.67 121.76 120.18 1zdf s ALA 122 Ca -0.01 0.23 -0.21 0.00 0.00 0.00 0.00 51.96 51.98 1zdf s ALA 122 Cb -0.00 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 1zdf s ALA 122 CO -0.09 0.08 1.23 -2.14 0.00 0.00 0.00 175.76 174.84 1zdf s PRO 123 N -3.40 3.27 -0.08 0.00 0.02 -1.26 -0.31 135.00 133.24 1zdf s PRO 123 Ca 0.59 1.90 -0.18 0.00 0.02 0.00 0.00 61.00 63.33 1zdf s PRO 123 Cb -0.10 -2.16 -0.05 0.00 0.02 0.00 0.00 34.50 32.22 1zdf s PRO 123 CO 0.19 -0.98 0.47 0.34 -0.33 0.00 0.00 177.00 176.70 1zdf s ASP 124 N -1.37 6.74 0.66 2.53 -1.08 -0.18 -4.40 116.67 119.56 1zdf s ASP 124 Ca 0.72 0.88 -0.15 0.00 -0.52 0.00 0.00 52.55 53.47 1zdf s ASP 124 Cb -0.32 -2.29 -0.00 0.00 -1.46 0.00 0.00 42.92 38.85 1zdf s ASP 124 CO 0.37 0.08 1.12 -2.84 0.52 0.00 0.00 175.17 174.41 1zdf s PRO 125 N 0.20 2.80 0.00 4.34 0.02 -1.26 -2.28 135.00 138.81 1zdf s PRO 125 Ca 0.26 1.42 0.00 0.00 0.02 0.00 0.00 61.00 62.70 1zdf s PRO 125 Cb -0.16 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.42 1zdf s PRO 125 CO 0.12 -1.26 0.00 0.41 -0.33 0.00 0.00 177.00 175.94 1zdf n GLY 126 N -0.43 2.47 2.52 0.52 0.00 -1.26 -4.72 105.19 104.29 1zdf n GLY 126 Ca 0.11 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 1zdf n GLY 126 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1zdf s TRP 127 N 0.00 1.52 0.63 1.61 -0.11 -1.22 -5.01 118.94 116.36 1zdf s TRP 127 Ca 0.00 -2.39 0.27 0.00 1.22 0.00 0.00 56.10 55.21 1zdf s TRP 127 Cb 0.00 -1.30 1.43 0.00 -1.50 0.00 0.00 33.47 32.10 1zdf s TRP 127 CO 0.00 -0.78 1.83 -1.35 -4.62 0.00 0.00 176.95 172.03 1zdf h PRO 128 N 5.93 0.00 -0.01 5.86 0.11 -1.74 -1.03 132.00 141.12 1zdf h PRO 128 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1zdf h PRO 128 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1zdf h PRO 128 CO 0.42 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.96 1zdf n ASP 129 N -3.27 0.18 -4.39 -2.05 9.92 -1.26 -4.47 116.55 111.20 1zdf n ASP 129 Ca 0.04 -1.35 -0.31 0.00 -0.53 0.00 0.00 54.79 52.64 1zdf n ASP 129 Cb 0.60 -0.01 -0.14 0.00 -0.64 0.00 0.00 41.12 40.93 1zdf n ASP 129 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zdf s PHE 131 N -0.77 3.47 -0.04 0.00 -0.12 -1.26 -1.01 117.98 118.24 1zdf s PHE 131 Ca 0.12 0.71 -0.27 0.00 -0.05 0.00 0.00 56.93 57.44 1zdf s PHE 131 Cb -0.10 -2.16 -0.03 0.00 -0.63 0.00 0.00 43.02 40.10 1zdf s PHE 131 CO 0.02 0.18 0.87 1.21 -0.05 0.00 0.00 175.22 177.45 1zdf s ASN 132 N -2.97 7.19 -0.00 1.98 3.84 0.57 -4.60 114.94 120.95 1zdf s ASN 132 Ca 0.45 1.45 0.04 0.00 0.21 0.00 0.00 52.86 55.01 1zdf s ASN 132 Cb -0.11 -2.50 0.13 0.00 -0.55 0.00 0.00 41.25 38.22 1zdf s ASN 132 CO 0.28 -0.22 1.08 -1.54 -2.79 0.00 0.00 177.10 173.90 1zdf n SER 133 N 3.99 0.87 0.16 -4.21 3.41 -1.26 -3.86 113.62 112.73 1zdf n SER 133 Ca 0.03 -2.02 0.04 0.00 -0.26 0.00 0.00 58.87 56.67 1zdf n SER 133 Cb 0.51 -0.13 0.17 0.00 -0.26 0.00 0.00 64.21 64.50 1zdf n SER 133 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1zdf h GLY 134 N 5.61 0.00 -6.62 5.00 0.00 -1.92 -3.44 103.07 101.71 1zdf h GLY 134 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 1zdf h GLY 134 CO 0.01 0.00 -0.56 0.14 0.00 0.00 0.00 176.54 176.13 1zdf s VAL 135 N -3.24 -0.38 0.03 4.60 1.01 -1.25 -0.98 120.40 120.19 1zdf s VAL 135 Ca 0.02 0.25 -0.17 0.00 0.00 0.00 0.00 61.98 62.08 1zdf s VAL 135 Cb 0.09 -0.45 0.03 0.00 0.00 0.00 0.00 36.38 36.06 1zdf s VAL 135 CO 0.72 0.08 0.39 0.72 0.00 0.00 0.00 175.10 177.01 1zdf s PHE 136 N 2.39 -0.24 -0.23 5.22 -0.12 -0.90 -4.15 117.98 119.95 1zdf s PHE 136 Ca 0.02 0.22 -0.09 0.00 -0.05 0.00 0.00 56.93 57.03 1zdf s PHE 136 Cb -0.12 0.19 -0.04 0.00 -0.63 0.00 0.00 43.02 42.41 1zdf s PHE 136 CO -0.08 -0.54 0.12 0.08 -0.05 0.00 0.00 175.22 174.75 1zdf s VAL 137 N -2.28 5.03 0.27 -2.49 1.01 0.35 -0.48 120.40 121.81 1zdf s VAL 137 Ca -0.07 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1zdf s VAL 137 Cb -0.01 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 1zdf s VAL 137 CO -0.01 0.37 0.23 -0.72 0.00 0.00 0.00 175.10 174.97 1zdf s TYR 138 N 1.01 1.42 -0.20 5.22 -0.85 -0.43 -2.49 117.35 121.03 1zdf s TYR 138 Ca 0.06 -1.49 -0.00 0.00 -0.52 0.00 0.00 57.07 55.12 1zdf s TYR 138 Cb -0.14 -0.58 0.05 0.00 0.38 0.00 0.00 41.96 41.67 1zdf s TYR 138 CO 0.04 -0.79 -0.05 -0.65 -1.52 0.00 0.00 175.55 172.58 1zdf s GLN 139 N -3.75 1.45 0.24 -3.49 -0.21 -1.26 -1.30 119.66 111.34 1zdf s GLN 139 Ca 0.39 -0.71 -0.30 0.00 0.02 0.00 0.00 55.36 54.76 1zdf s GLN 139 Cb 0.04 -2.28 -0.15 0.00 1.00 0.00 0.00 33.01 31.63 1zdf s GLN 139 CO 0.20 -0.52 1.07 -2.30 -2.12 0.00 0.00 175.29 171.62 1zdf n PRO 140 N 4.81 1.27 -3.64 2.91 -0.02 -1.26 -4.99 135.00 134.08 1zdf n PRO 140 Ca -0.12 0.45 -0.02 0.00 -2.02 0.00 0.00 63.50 61.79 1zdf n PRO 140 Cb 0.46 -1.87 -0.06 0.00 -0.02 0.00 0.00 33.50 32.01 1zdf n PRO 140 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zdf s SER 141 N -0.31 -0.44 0.21 2.55 0.15 0.93 -4.84 113.70 111.95 1zdf s SER 141 Ca 0.65 0.71 -0.07 0.00 0.70 0.00 0.00 55.95 57.94 1zdf s SER 141 Cb -0.76 1.19 0.17 0.00 -1.71 0.00 0.00 66.02 64.90 1zdf s SER 141 CO 0.56 -0.11 1.72 0.58 1.20 0.00 0.00 173.24 177.19 1zdf h VAL 142 N 5.01 1.26 -0.25 4.45 2.07 -1.94 -1.29 116.25 125.56 1zdf h VAL 142 Ca -0.28 -0.99 -0.00 0.00 0.82 0.00 0.00 66.70 66.25 1zdf h VAL 142 Cb 1.19 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1zdf h VAL 142 CO 0.20 0.37 0.15 -0.33 0.02 0.00 0.00 177.57 177.98 1zdf h GLU 143 N 1.00 0.34 -0.56 1.57 5.08 -1.96 -0.07 114.58 119.98 1zdf h GLU 143 Ca 0.20 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1zdf h GLU 143 Cb 0.41 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1zdf h GLU 143 CO 0.01 0.28 0.23 1.15 -1.00 0.00 0.00 179.01 179.67 1zdf h THR 144 N 0.31 1.22 -0.32 1.13 2.02 -1.91 -0.68 112.91 114.67 1zdf h THR 144 Ca 0.09 -0.68 0.04 0.00 0.77 0.00 0.00 66.41 66.62 1zdf h THR 144 Cb 0.03 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 1zdf h THR 144 CO -0.02 0.26 0.10 0.22 0.37 0.00 0.00 175.52 176.46 1zdf h TYR 145 N 0.77 0.18 -0.52 3.16 3.20 -0.93 0.17 116.97 122.99 1zdf h TYR 145 Ca 0.19 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 1zdf h TYR 145 Cb 0.19 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 1zdf h TYR 145 CO 0.01 0.07 0.16 -0.91 -1.64 0.00 0.00 178.16 175.84 1zdf h ASN 146 N 0.23 0.71 0.10 -2.11 2.35 -0.73 -0.14 115.58 115.98 1zdf h ASN 146 Ca 0.14 -0.11 -0.12 0.00 -0.55 0.00 0.00 56.30 55.66 1zdf h ASN 146 Cb 0.12 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1zdf h ASN 146 CO -0.16 0.68 -0.42 1.56 -1.65 0.00 0.00 177.43 177.45 1zdf h GLN 147 N 0.76 0.41 -0.12 0.81 4.20 -0.21 -1.17 115.11 119.79 1zdf h GLN 147 Ca 0.17 -0.21 -0.19 0.00 0.06 0.00 0.00 58.65 58.48 1zdf h GLN 147 Cb 0.23 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 1zdf h GLN 147 CO -0.01 0.76 -0.72 -0.07 -0.67 0.00 0.00 178.83 178.13 1zdf h LEU 148 N 0.34 0.65 -0.50 1.46 3.38 -0.11 -2.61 115.31 117.92 1zdf h LEU 148 Ca 0.03 -0.41 -0.08 0.00 0.09 0.00 0.00 57.88 57.50 1zdf h LEU 148 Cb 0.88 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1zdf h LEU 148 CO 0.07 1.17 -0.02 -0.07 0.09 0.00 0.00 178.44 179.68 1zdf h LEU 149 N 0.38 0.87 -0.56 1.67 3.38 -0.87 -1.57 115.31 118.62 1zdf h LEU 149 Ca -0.03 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.65 1zdf h LEU 149 Cb 1.30 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 1zdf h LEU 149 CO 0.13 0.98 0.34 -0.74 0.09 0.00 0.00 178.44 179.24 1zdf h HIS 150 N 0.75 0.63 -0.56 1.13 2.76 -1.17 0.09 115.15 118.78 1zdf h HIS 150 Ca 0.14 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.22 1zdf h HIS 150 Cb 0.54 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.28 1zdf h HIS 150 CO 0.04 0.36 -0.07 0.28 -1.30 0.00 0.00 177.93 177.24 1zdf h VAL 151 N 0.67 1.27 -0.63 5.26 2.07 -1.33 -1.04 116.25 122.52 1zdf h VAL 151 Ca 0.22 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 1zdf h VAL 151 Cb 0.02 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1zdf h VAL 151 CO -0.10 0.43 0.39 0.00 0.02 0.00 0.00 177.57 178.32 1zdf h ALA 152 N 0.99 0.80 0.27 1.67 0.00 -0.67 0.21 119.26 122.54 1zdf h ALA 152 Ca 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1zdf h ALA 152 Cb 0.62 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1zdf h ALA 152 CO 0.04 0.27 -0.13 1.03 0.00 0.00 0.00 179.25 180.46 1zdf h SER 153 N 0.86 -0.31 -0.10 0.00 0.87 -0.79 0.75 113.55 114.83 1zdf h SER 153 Ca 0.23 -0.13 -0.06 0.00 -1.23 0.00 0.00 61.79 60.60 1zdf h SER 153 Cb -0.05 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1zdf h SER 153 CO -0.04 -0.05 -0.15 -0.33 -0.53 0.00 0.00 176.83 175.73 1zdf h GLU 154 N -0.58 0.29 0.00 2.24 4.39 -1.07 -3.39 114.58 116.46 1zdf h GLU 154 Ca -0.04 -0.17 -0.20 0.00 0.34 0.00 0.00 59.36 59.30 1zdf h GLU 154 Cb 0.42 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.05 1zdf h GLU 154 CO 0.06 0.74 -1.93 1.04 -1.16 0.00 0.00 179.01 177.76 1zdf n GLN 155 N -4.58 1.30 0.00 2.33 6.02 0.71 -5.09 117.38 118.07 1zdf n GLN 155 Ca -0.07 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 1zdf n GLN 155 Cb 0.37 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 30.26 1zdf n GLN 155 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zdf n GLY 156 N 1.96 -0.20 2.85 1.08 0.00 0.26 -4.78 105.19 106.36 1zdf n GLY 156 Ca -0.18 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 44.56 1zdf n GLY 156 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zdf s SER 157 N -4.00 1.42 0.36 1.61 0.15 -1.26 -4.57 113.70 107.40 1zdf s SER 157 Ca 0.00 -0.14 0.24 0.00 0.70 0.00 0.00 55.95 56.75 1zdf s SER 157 Cb 0.00 -0.52 1.31 0.00 -1.71 0.00 0.00 66.02 65.10 1zdf s SER 157 CO 0.00 -0.11 1.74 2.19 1.20 0.00 0.00 173.24 178.25 1zdf h PHE 158 N 7.76 0.00 -0.03 3.44 -5.15 -1.86 -1.61 116.94 119.49 1zdf h PHE 158 Ca -0.29 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.48 1zdf h PHE 158 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.31 1zdf h PHE 158 CO 0.49 0.00 0.00 -0.40 -2.00 0.00 0.00 178.31 176.40 1zdf n ASP 159 N -2.35 1.59 0.00 -0.68 5.75 -1.26 -4.99 116.55 114.61 1zdf n ASP 159 Ca -0.02 -1.43 0.00 0.00 -0.01 0.00 0.00 54.79 53.34 1zdf n ASP 159 Cb 0.04 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1zdf n ASP 159 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zdf n GLY 160 N 0.03 2.69 0.00 6.12 0.00 -0.61 -4.94 105.19 108.48 1zdf n GLY 160 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1zdf n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zdf n GLY 161 N -2.00 7.37 0.17 -0.02 0.00 -1.26 -4.73 105.19 104.72 1zdf n GLY 161 Ca 0.00 -2.01 0.06 0.00 0.00 0.00 0.00 46.02 44.06 1zdf n GLY 161 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zdf h SER 162 N 0.00 0.00 -0.44 1.61 4.64 -1.92 -3.31 113.55 114.13 1zdf h SER 162 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1zdf h SER 162 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1zdf h SER 162 CO 0.00 0.36 0.16 -0.61 -0.87 0.00 0.00 176.83 175.86 1zdf h GLN 163 N 0.00 0.67 -0.29 4.77 4.15 -1.94 -0.53 115.11 121.93 1zdf h GLN 163 Ca -0.00 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.28 1zdf h GLN 163 Cb 1.17 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.75 1zdf h GLN 163 CO 0.05 0.63 0.15 0.78 -1.93 0.00 0.00 178.83 178.50 1zdf h GLY 164 N 0.56 0.45 0.91 2.39 0.00 -1.93 -0.84 103.07 104.62 1zdf h GLY 164 Ca 0.14 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 1zdf h GLY 164 CO -0.01 0.21 -0.05 -2.00 0.00 0.00 0.00 176.54 174.69 1zdf h LEU 165 N 0.34 -0.11 -1.06 3.11 5.85 -1.63 -1.62 115.31 120.19 1zdf h LEU 165 Ca 0.10 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1zdf h LEU 165 Cb 0.10 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1zdf h LEU 165 CO -0.01 0.01 0.19 -0.07 -0.34 0.00 0.00 178.44 178.22 1zdf h LEU 166 N -0.22 0.79 -0.84 2.25 3.38 -1.03 -1.48 115.31 118.17 1zdf h LEU 166 Ca -0.01 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 1zdf h LEU 166 Cb 0.18 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1zdf h LEU 166 CO 0.02 0.74 -0.43 0.78 0.09 0.00 0.00 178.44 179.64 1zdf h ASN 167 N 0.84 0.35 -0.32 -0.43 2.35 -1.04 0.64 115.58 117.97 1zdf h ASN 167 Ca 0.19 -0.15 -0.13 0.00 -0.55 0.00 0.00 56.30 55.66 1zdf h ASN 167 Cb 0.23 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1zdf h ASN 167 CO -0.01 0.74 -0.31 0.74 -1.65 0.00 0.00 177.43 176.94 1zdf h THR 168 N 0.27 1.29 -0.02 2.81 2.02 -0.80 -2.77 112.91 115.72 1zdf h THR 168 Ca 0.02 -1.48 -0.02 0.00 0.77 0.00 0.00 66.41 65.71 1zdf h THR 168 Cb 0.87 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 1zdf h THR 168 CO 0.07 0.48 -0.05 0.15 0.37 0.00 0.00 175.52 176.54 1zdf h PHE 169 N 0.53 0.08 -2.15 3.16 3.04 -1.19 -3.29 116.94 117.13 1zdf h PHE 169 Ca 0.05 -0.03 -0.79 0.00 3.98 0.00 0.00 57.97 61.18 1zdf h PHE 169 Cb 0.88 -0.01 -0.23 0.00 2.56 0.00 0.00 35.95 39.15 1zdf h PHE 169 CO 0.07 0.67 1.33 1.19 -2.02 0.00 0.00 178.31 179.56 1zdf n PHE 170 N -4.73 2.59 1.42 0.41 3.01 0.21 -4.79 117.46 115.58 1zdf n PHE 170 Ca -0.09 -2.63 0.14 0.00 1.01 0.00 0.00 57.45 55.88 1zdf n PHE 170 Cb 0.34 -1.42 0.75 0.00 -0.01 0.00 0.00 39.48 39.13 1zdf n PHE 170 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1zdf n ASN 171 N 1.16 0.00 -0.10 4.37 6.94 -1.05 -3.50 115.26 123.09 1zdf n ASN 171 Ca 0.42 -0.22 0.13 0.00 -0.02 0.00 0.00 54.58 54.89 1zdf n ASN 171 Cb 0.29 -0.25 0.33 0.00 -2.36 0.00 0.00 39.78 37.78 1zdf n ASN 171 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1zdf n SER 172 N -1.25 0.69 -0.26 0.53 3.41 -1.26 -4.46 113.62 111.02 1zdf n SER 172 Ca 0.15 -0.49 0.03 0.00 -0.26 0.00 0.00 58.87 58.30 1zdf n SER 172 Cb 0.22 0.17 0.12 0.00 -0.26 0.00 0.00 64.21 64.46 1zdf n SER 172 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1zdf h TRP 173 N 0.49 -0.24 0.00 7.33 7.01 -1.82 -0.41 115.95 128.31 1zdf h TRP 173 Ca 0.00 0.06 -0.05 0.00 2.11 0.00 0.00 58.89 61.02 1zdf h TRP 173 Cb 0.50 0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.77 1zdf h TRP 173 CO 0.00 -0.29 -0.22 0.00 -2.79 0.00 0.00 178.44 175.14 1zdf h ALA 174 N 1.73 1.33 -0.04 2.65 0.00 -1.78 -3.26 119.26 119.88 1zdf h ALA 174 Ca 0.38 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1zdf h ALA 174 Cb 0.64 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zdf h ALA 174 CO -0.72 0.27 0.00 0.25 0.00 0.00 0.00 179.25 179.05 1zdf n THR 175 N -3.84 0.41 -3.90 0.00 -2.24 -0.76 -5.03 114.28 98.92 1zdf n THR 175 Ca -0.02 -0.70 -0.15 0.00 -2.27 0.00 0.00 64.05 60.91 1zdf n THR 175 Cb 0.31 0.84 -0.15 0.00 -2.10 0.00 0.00 70.33 69.23 1zdf n THR 175 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1zdf s THR 176 N -0.56 0.09 -0.21 4.28 2.01 -0.24 -5.02 115.64 115.99 1zdf s THR 176 Ca 0.05 0.04 -0.07 0.00 0.31 0.00 0.00 61.69 62.02 1zdf s THR 176 Cb 0.03 -0.14 0.03 0.00 0.01 0.00 0.00 72.50 72.42 1zdf s THR 176 CO 0.04 0.07 0.14 -0.67 -0.69 0.00 0.00 174.62 173.52 1zdf n ASP 177 N 3.59 -3.70 0.32 3.53 -0.08 -1.26 -4.65 116.55 114.29 1zdf n ASP 177 Ca -0.20 1.31 0.20 0.00 -1.51 0.00 0.00 54.79 54.59 1zdf n ASP 177 Cb 0.55 -4.85 1.08 0.00 2.34 0.00 0.00 41.12 40.24 1zdf n ASP 177 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1zdf h ILE 178 N 3.83 0.18 0.00 5.18 6.09 -1.95 -0.47 117.51 130.38 1zdf h ILE 178 Ca -0.32 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.14 1zdf h ILE 178 Cb 0.77 0.96 -0.01 0.00 0.47 0.00 0.00 36.82 39.02 1zdf h ILE 178 CO 0.04 0.00 -0.17 0.03 -3.07 0.00 0.00 178.15 174.98 1zdf h ARG 179 N 0.00 0.00 -0.00 2.19 2.47 -1.99 -2.10 114.38 114.94 1zdf h ARG 179 Ca 0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1zdf h ARG 179 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1zdf h ARG 179 CO -0.00 0.17 -0.01 1.63 0.56 0.00 0.00 179.97 182.32 1zdf n LYS 180 N -3.47 1.11 -3.15 0.04 5.02 -0.18 -4.52 118.16 113.00 1zdf n LYS 180 Ca -0.01 -0.26 -0.45 0.00 -2.02 0.00 0.00 58.31 55.58 1zdf n LYS 180 Cb 0.34 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.81 1zdf n LYS 180 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1zdf s HIS 181 N -2.07 3.08 0.33 2.13 3.76 -0.79 -1.13 115.29 120.59 1zdf s HIS 181 Ca 0.43 -1.07 -0.28 0.00 -0.15 0.00 0.00 55.06 53.98 1zdf s HIS 181 Cb 0.21 -3.97 -0.10 0.00 1.11 0.00 0.00 32.58 29.84 1zdf s HIS 181 CO 0.38 -1.23 1.21 -0.51 -0.85 0.00 0.00 174.74 173.73 1zdf s LEU 182 N 2.38 4.42 0.37 0.89 1.43 0.16 -4.91 118.68 123.42 1zdf s LEU 182 Ca 0.10 2.48 -0.27 0.00 -1.03 0.00 0.00 54.13 55.41 1zdf s LEU 182 Cb -0.25 -3.72 -0.11 0.00 0.03 0.00 0.00 46.19 42.14 1zdf s LEU 182 CO 0.05 -0.43 1.33 -2.65 0.23 0.00 0.00 176.35 174.88 1zdf n PRO 183 N 0.78 2.21 -0.22 1.29 -0.02 -1.26 -4.09 135.00 133.70 1zdf n PRO 183 Ca 0.00 0.78 0.27 0.00 -2.02 0.00 0.00 63.50 62.54 1zdf n PRO 183 Cb 0.44 -2.42 0.68 0.00 -0.02 0.00 0.00 33.50 32.17 1zdf n PRO 183 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1zdf h PHE 184 N 2.53 0.13 0.00 6.00 -0.00 -1.92 -0.88 116.94 122.81 1zdf h PHE 184 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.50 1zdf h PHE 184 Cb 1.28 -0.04 0.00 0.00 -0.00 0.00 0.00 35.95 37.19 1zdf h PHE 184 CO 0.50 0.03 0.00 0.44 -0.00 0.00 0.00 178.31 179.28 1zdf n ILE 185 N -4.32 1.07 1.30 1.41 -5.35 -1.26 -1.27 119.36 110.94 1zdf n ILE 185 Ca 0.20 0.27 0.13 0.00 -0.27 0.00 0.00 62.75 63.08 1zdf n ILE 185 Cb 0.95 -1.10 0.36 0.00 -1.74 0.00 0.00 39.64 38.11 1zdf n ILE 185 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1zdf n TYR 186 N -1.40 0.00 -2.72 4.28 4.01 -0.33 -0.79 117.16 120.21 1zdf n TYR 186 Ca 0.03 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.70 1zdf n TYR 186 Cb 0.10 -0.02 0.09 0.00 -0.31 0.00 0.00 39.34 39.19 1zdf n TYR 186 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1zdf n ASN 187 N 0.25 -2.15 -4.60 7.72 5.15 -0.39 -4.58 115.26 116.66 1zdf n ASN 187 Ca 0.16 -3.18 -0.43 0.00 -0.60 0.00 0.00 54.58 50.53 1zdf n ASN 187 Cb 0.41 1.71 -0.02 0.00 -0.53 0.00 0.00 39.78 41.35 1zdf n ASN 187 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1zdf s LEU 188 N -1.73 3.56 -0.00 1.20 2.96 -0.31 -4.79 118.68 119.56 1zdf s LEU 188 Ca 0.23 0.70 -0.30 0.00 -0.22 0.00 0.00 54.13 54.54 1zdf s LEU 188 Cb 0.28 -3.46 -0.07 0.00 0.50 0.00 0.00 46.19 43.44 1zdf s LEU 188 CO -0.11 -1.47 1.71 -0.55 -1.32 0.00 0.00 176.35 174.61 1zdf s SER 189 N 3.91 6.61 0.58 3.68 0.15 -1.26 -0.29 113.70 127.08 1zdf s SER 189 Ca 0.59 2.39 0.28 0.00 0.70 0.00 0.00 55.95 59.90 1zdf s SER 189 Cb -0.12 -2.54 1.61 0.00 -1.71 0.00 0.00 66.02 63.25 1zdf s SER 189 CO 0.31 -0.94 2.07 0.77 1.20 0.00 0.00 173.24 176.66 1zdf h SER 190 N 9.41 0.00 -0.26 5.45 4.64 -1.40 -1.04 113.55 130.34 1zdf h SER 190 Ca -0.42 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.84 1zdf h SER 190 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1zdf h SER 190 CO 0.94 0.00 -0.07 0.40 -0.87 0.00 0.00 176.83 177.23 1zdf h ILE 191 N 0.00 1.29 0.00 0.95 1.08 -1.90 -2.95 117.51 115.98 1zdf h ILE 191 Ca 0.11 -1.10 -0.01 0.00 -0.39 0.00 0.00 64.86 63.46 1zdf h ILE 191 Cb 0.58 1.48 -0.00 0.00 -3.07 0.00 0.00 36.82 35.80 1zdf h ILE 191 CO -0.00 0.34 -0.06 0.28 -0.69 0.00 0.00 178.15 178.03 1zdf h SER 192 N 0.24 0.00 0.27 1.72 0.02 -1.58 -2.32 113.55 111.90 1zdf h SER 192 Ca 0.06 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1zdf h SER 192 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1zdf h SER 192 CO 0.03 0.06 -0.13 0.40 -1.14 0.00 0.00 176.83 176.05 1zdf h ILE 193 N 0.00 0.69 0.00 3.27 2.04 -1.36 -2.55 117.51 119.60 1zdf h ILE 193 Ca -0.00 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.06 1zdf h ILE 193 Cb 0.13 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1zdf h ILE 193 CO 0.01 0.15 0.00 0.00 0.00 0.00 0.00 178.15 178.30 1zdf n TYR 194 N -5.06 0.08 0.00 1.37 0.18 -1.19 -4.31 117.16 108.24 1zdf n TYR 194 Ca -0.09 0.02 0.00 0.00 1.88 0.00 0.00 57.90 59.72 1zdf n TYR 194 Cb 0.26 -0.54 0.00 0.00 -0.38 0.00 0.00 39.34 38.68 1zdf n TYR 194 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 1zdf n SER 195 N -1.57 0.00 -3.57 9.48 7.64 -0.88 -4.65 113.62 120.08 1zdf n SER 195 Ca 0.07 0.01 -0.40 0.00 1.01 0.00 0.00 58.87 59.56 1zdf n SER 195 Cb 0.35 -0.04 -0.04 0.00 -1.01 0.00 0.00 64.21 63.47 1zdf n SER 195 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zdf n TYR 196 N -1.36 2.18 -0.23 1.43 4.19 -0.96 -4.75 117.16 117.66 1zdf n TYR 196 Ca 0.00 -2.14 0.04 0.00 3.31 0.00 0.00 57.90 59.11 1zdf n TYR 196 Cb 0.00 -1.92 0.15 0.00 0.49 0.00 0.00 39.34 38.07 1zdf n TYR 196 CO 0.00 0.00 0.00 1.25 0.91 0.00 0.00 176.86 179.02 1zdf h LEU 197 N 11.90 0.03 0.06 2.98 5.85 -1.78 -2.41 115.31 131.94 1zdf h LEU 197 Ca 0.48 0.13 0.02 0.00 0.84 0.00 0.00 57.88 59.36 1zdf h LEU 197 Cb 0.57 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1zdf h LEU 197 CO 1.87 -0.01 -0.25 -0.65 -0.34 0.00 0.00 178.44 179.06 1zdf h PRO 198 N 0.28 -0.40 -0.80 5.25 0.11 -1.94 0.15 132.00 134.65 1zdf h PRO 198 Ca 0.38 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.51 1zdf h PRO 198 Cb 0.61 0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.77 1zdf h PRO 198 CO -0.46 -0.27 0.47 0.00 -0.21 0.00 0.00 178.00 177.53 1zdf h ALA 199 N 0.38 1.32 -0.31 -0.75 0.00 -1.92 -2.08 119.26 115.90 1zdf h ALA 199 Ca 0.05 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1zdf h ALA 199 Cb 0.47 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1zdf h ALA 199 CO -0.18 0.57 0.02 0.35 0.00 0.00 0.00 179.25 180.01 1zdf h PHE 200 N 1.10 0.57 0.00 0.00 3.57 -0.92 -0.60 116.94 120.67 1zdf h PHE 200 Ca 0.29 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 1zdf h PHE 200 Cb -0.03 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.56 1zdf h PHE 200 CO 0.01 0.65 -0.01 0.87 -2.23 0.00 0.00 178.31 177.60 1zdf h LYS 201 N 0.33 0.00 0.19 1.11 1.57 -0.36 0.91 116.57 120.32 1zdf h LYS 201 Ca 0.09 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.59 1zdf h LYS 201 Cb 0.41 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.74 1zdf h LYS 201 CO 0.01 0.01 -1.26 0.00 -0.57 0.00 0.00 179.45 177.63 1zdf h ALA 202 N 1.99 -0.06 0.00 3.86 0.00 -1.07 -3.42 119.26 120.58 1zdf h ALA 202 Ca -0.00 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1zdf h ALA 202 Cb 0.01 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1zdf h ALA 202 CO 0.00 0.63 -0.08 1.19 0.00 0.00 0.00 179.25 181.00 1zdf n PHE 203 N -3.88 0.00 0.04 0.00 3.01 -0.26 -4.77 117.46 111.60 1zdf n PHE 203 Ca -0.18 0.00 0.20 0.00 1.01 0.00 0.00 57.45 58.48 1zdf n PHE 203 Cb 0.97 -0.00 0.72 0.00 -0.01 0.00 0.00 39.48 41.17 1zdf n PHE 203 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1zdf h GLY 204 N 0.35 0.00 2.00 1.37 0.00 0.72 -1.81 103.07 105.70 1zdf h GLY 204 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zdf h GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1zdf n ALA 205 N -2.53 1.57 0.98 3.60 0.00 -1.26 -2.18 120.51 120.70 1zdf n ALA 205 Ca 0.08 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.72 1zdf n ALA 205 Cb 0.58 -1.35 0.30 0.00 0.00 0.00 0.00 19.45 18.98 1zdf n ALA 205 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zdf n ASN 206 N -2.14 2.42 -4.65 0.00 5.03 -0.68 -4.98 115.26 110.26 1zdf n ASN 206 Ca 0.02 -1.81 -0.46 0.00 0.87 0.00 0.00 54.58 53.20 1zdf n ASN 206 Cb 0.19 -0.10 -0.03 0.00 -1.02 0.00 0.00 39.78 38.82 1zdf n ASN 206 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zdf n ALA 207 N 0.84 0.74 -0.02 5.41 0.00 -0.93 -4.90 120.51 121.66 1zdf n ALA 207 Ca 0.17 0.42 -0.01 0.00 0.00 0.00 0.00 53.44 54.02 1zdf n ALA 207 Cb 0.47 -2.23 -0.05 0.00 0.00 0.00 0.00 19.45 17.64 1zdf n ALA 207 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zdf n LYS 208 N 2.02 2.15 -3.77 0.00 5.02 0.03 -4.74 118.16 118.86 1zdf n LYS 208 Ca 0.12 -0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.26 1zdf n LYS 208 Cb 0.30 -1.16 -0.14 0.00 -0.02 0.00 0.00 35.03 34.01 1zdf n LYS 208 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zdf s VAL 209 N -2.24 -0.03 -0.10 -0.18 1.01 -0.69 -0.11 120.40 118.05 1zdf s VAL 209 Ca -0.03 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1zdf s VAL 209 Cb 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 1zdf s VAL 209 CO 0.26 0.05 -0.09 -0.69 0.00 0.00 0.00 175.10 174.63 1zdf s VAL 210 N 0.84 3.45 -0.28 2.92 1.01 -0.16 -1.16 120.40 127.03 1zdf s VAL 210 Ca -0.06 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1zdf s VAL 210 Cb -0.08 -2.44 0.04 0.00 0.00 0.00 0.00 36.38 33.90 1zdf s VAL 210 CO -0.04 0.55 -0.03 -2.28 0.00 0.00 0.00 175.10 173.30 1zdf s HIS 211 N -0.21 3.19 -1.29 5.22 2.46 0.61 -0.61 115.29 124.67 1zdf s HIS 211 Ca 0.02 -1.79 -0.16 0.00 0.47 0.00 0.00 55.06 53.60 1zdf s HIS 211 Cb -0.13 -2.08 0.10 0.00 -0.13 0.00 0.00 32.58 30.34 1zdf s HIS 211 CO 0.03 -0.78 1.70 1.19 -2.47 0.00 0.00 174.74 174.40 1zdf n PHE 212 N 4.63 4.63 0.03 3.88 3.01 -0.60 -0.91 117.46 132.13 1zdf n PHE 212 Ca -0.14 -2.99 -0.03 0.00 1.01 0.00 0.00 57.45 55.29 1zdf n PHE 212 Cb 0.45 -2.49 0.20 0.00 -0.01 0.00 0.00 39.48 37.62 1zdf n PHE 212 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1zdf h LEU 213 N 11.49 0.44 0.00 4.37 3.38 -1.90 -3.46 115.31 129.64 1zdf h LEU 213 Ca 0.42 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 58.17 1zdf h LEU 213 Cb 0.85 -0.12 0.04 0.00 0.09 0.00 0.00 40.66 41.51 1zdf h LEU 213 CO 1.44 0.73 -0.03 0.61 0.09 0.00 0.00 178.44 181.28 1zdf n GLY 214 N -0.29 -2.65 0.21 0.83 0.00 -1.26 -4.90 105.19 97.13 1zdf n GLY 214 Ca -0.01 -0.87 -0.16 0.00 0.00 0.00 0.00 46.02 44.99 1zdf n GLY 214 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zdf h GLN 215 N 0.00 0.71 -6.31 1.61 4.20 -2.06 -3.41 115.11 109.86 1zdf h GLN 215 Ca -0.07 -0.58 -0.59 0.00 0.06 0.00 0.00 58.65 57.48 1zdf h GLN 215 Cb 0.23 0.12 -0.09 0.00 0.30 0.00 0.00 27.48 28.04 1zdf h GLN 215 CO 0.04 1.19 0.70 0.99 -0.67 0.00 0.00 178.83 181.08 1zdf s THR 216 N -3.73 4.43 0.58 -0.54 2.01 -1.26 -5.04 115.64 112.08 1zdf s THR 216 Ca -0.09 1.07 -0.03 0.00 0.31 0.00 0.00 61.69 62.95 1zdf s THR 216 Cb 0.09 -4.46 0.03 0.00 0.01 0.00 0.00 72.50 68.17 1zdf s THR 216 CO 0.89 -0.78 0.84 -0.54 -0.69 0.00 0.00 174.62 174.34 1zdf s LYS 217 N 3.88 2.66 0.31 4.92 -0.14 -1.26 -4.88 119.74 125.23 1zdf s LYS 217 Ca 0.41 -0.40 0.04 0.00 -1.36 0.00 0.00 55.97 54.65 1zdf s LYS 217 Cb -0.10 -2.37 0.64 0.00 -1.68 0.00 0.00 37.83 34.32 1zdf s LYS 217 CO 0.25 -0.74 1.85 -1.35 -0.76 0.00 0.00 175.35 174.60 1zdf h PRO 218 N -0.08 0.88 0.00 -1.68 0.11 -1.96 -1.04 132.00 128.23 1zdf h PRO 218 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1zdf h PRO 218 Cb 1.28 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1zdf h PRO 218 CO 0.57 0.58 0.00 -2.67 -0.21 0.00 0.00 178.00 176.27 1zdf n TRP 219 N -4.59 0.00 1.31 0.65 2.14 -1.26 -2.47 117.44 113.23 1zdf n TRP 219 Ca 0.18 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.88 1zdf n TRP 219 Cb 0.38 -0.19 0.37 0.00 -0.81 0.00 0.00 31.31 31.05 1zdf n TRP 219 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1zdf n ASN 220 N -1.19 1.95 -4.99 -0.67 3.02 -0.39 -4.93 115.26 108.05 1zdf n ASN 220 Ca 0.10 -1.62 -0.19 0.00 -0.03 0.00 0.00 54.58 52.84 1zdf n ASN 220 Cb 0.11 0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.30 1zdf n ASN 220 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1zdf s TYR 221 N -2.05 3.16 -0.18 3.10 1.51 -1.03 -4.98 117.35 116.88 1zdf s TYR 221 Ca 0.33 -0.18 -0.06 0.00 -1.01 0.00 0.00 57.07 56.15 1zdf s TYR 221 Cb 0.20 -1.95 -0.04 0.00 -0.11 0.00 0.00 41.96 40.07 1zdf s TYR 221 CO 0.34 0.03 0.04 0.99 -1.11 0.00 0.00 175.55 175.84 1zdf s THR 222 N -2.16 4.52 -0.13 -0.71 2.01 -1.26 -5.03 115.64 112.87 1zdf s THR 222 Ca 0.44 -0.13 0.01 0.00 0.31 0.00 0.00 61.69 62.31 1zdf s THR 222 Cb -0.09 -3.03 -0.01 0.00 0.01 0.00 0.00 72.50 69.38 1zdf s THR 222 CO 0.31 0.46 -0.15 -0.47 -0.69 0.00 0.00 174.62 174.07 1zdf s TYR 223 N 0.48 2.76 -0.35 4.92 5.04 -1.26 -0.67 117.35 128.27 1zdf s TYR 223 Ca 0.01 -0.83 -0.21 0.00 -2.44 0.00 0.00 57.07 53.60 1zdf s TYR 223 Cb -0.13 -1.84 0.00 0.00 0.35 0.00 0.00 41.96 40.34 1zdf s TYR 223 CO 0.01 -0.33 0.65 0.34 -1.34 0.00 0.00 175.55 174.88 1zdf s ASP 224 N 0.51 6.44 0.46 4.32 -1.08 -0.84 -4.94 116.67 121.53 1zdf s ASP 224 Ca -0.10 0.18 0.23 0.00 -0.52 0.00 0.00 52.55 52.34 1zdf s ASP 224 Cb -0.16 -2.33 1.10 0.00 -1.46 0.00 0.00 42.92 40.06 1zdf s ASP 224 CO 0.04 -0.60 1.93 0.71 0.52 0.00 0.00 175.17 177.77 1zdf h THR 225 N 5.68 0.71 0.05 1.71 1.35 -1.96 0.11 112.91 120.56 1zdf h THR 225 Ca -0.26 -0.93 -0.00 0.00 -0.55 0.00 0.00 66.41 64.67 1zdf h THR 225 Cb 1.11 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 1zdf h THR 225 CO 0.84 0.22 -0.02 0.50 -0.25 0.00 0.00 175.52 176.80 1zdf h LYS 226 N 0.00 -0.07 -0.00 4.72 3.64 -1.96 -3.28 116.57 119.62 1zdf h LYS 226 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zdf h LYS 226 Cb 0.56 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1zdf h LYS 226 CO 0.03 0.55 -0.12 0.25 -2.27 0.00 0.00 179.45 177.89 1zdf n THR 227 N -4.79 0.00 -3.65 1.00 -2.24 -1.23 -4.95 114.28 98.42 1zdf n THR 227 Ca -0.08 -0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.48 1zdf n THR 227 Cb 0.32 -0.31 0.05 0.00 -2.10 0.00 0.00 70.33 68.29 1zdf n THR 227 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zdf n LYS 228 N -1.46 -5.69 -3.64 -0.78 5.02 0.00 -5.01 118.16 106.61 1zdf n LYS 228 Ca 0.07 0.69 -0.15 0.00 -2.02 0.00 0.00 58.31 56.91 1zdf n LYS 228 Cb 0.33 -5.45 -0.08 0.00 -0.02 0.00 0.00 35.03 29.81 1zdf n LYS 228 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1zdf s SER 229 N -4.14 -0.56 0.68 4.39 1.04 -1.05 -4.93 113.70 109.13 1zdf s SER 229 Ca 0.13 0.84 -0.13 0.00 0.48 0.00 0.00 55.95 57.28 1zdf s SER 229 Cb -0.06 0.83 0.01 0.00 0.10 0.00 0.00 66.02 66.90 1zdf s SER 229 CO 0.79 -0.38 1.09 0.68 0.98 0.00 0.00 173.24 176.39 1zdf s VAL 230 N -0.47 3.46 0.16 5.02 -7.23 -1.26 -1.99 120.40 118.09 1zdf s VAL 230 Ca -0.06 0.60 -0.17 0.00 -1.81 0.00 0.00 61.98 60.53 1zdf s VAL 230 Cb -0.03 -3.13 -0.07 0.00 0.56 0.00 0.00 36.38 33.70 1zdf s VAL 230 CO 0.04 -0.50 0.62 -0.13 -0.31 0.00 0.00 175.10 174.82 1zdf s ARG 231 N -4.44 4.12 0.73 4.82 0.52 0.16 -4.89 118.95 119.97 1zdf s ARG 231 Ca 0.64 0.67 -0.11 0.00 -0.52 0.00 0.00 55.73 56.41 1zdf s ARG 231 Cb -0.18 -2.98 0.03 0.00 0.52 0.00 0.00 34.95 32.34 1zdf s ARG 231 CO 0.46 0.48 1.08 -1.54 0.02 0.00 0.00 175.30 175.80 1zdf s SER 232 N -1.57 5.15 0.00 0.23 1.04 -1.26 -4.73 113.70 112.56 1zdf s SER 232 Ca 0.38 1.41 0.00 0.00 0.48 0.00 0.00 55.95 58.22 1zdf s SER 232 Cb -0.17 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.72 1zdf s SER 232 CO 0.20 -1.56 0.00 1.15 0.98 0.00 0.00 173.24 174.01 1zdf n MET 239 N -3.18 0.00 0.00 4.02 3.85 -1.26 -5.15 117.12 115.39 1zdf n MET 239 Ca 0.07 0.00 0.14 0.00 -1.00 0.00 0.00 57.70 56.91 1zdf n MET 239 Cb 0.55 0.00 0.50 0.00 -1.05 0.00 0.00 33.22 33.22 1zdf n MET 239 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1zdf n THR 240 N 0.43 0.00 -3.18 3.17 -2.24 -1.26 -4.40 114.28 106.79 1zdf n THR 240 Ca 0.00 -0.10 -0.22 0.00 -2.27 0.00 0.00 64.05 61.46 1zdf n THR 240 Cb 0.00 0.14 -0.06 0.00 -2.10 0.00 0.00 70.33 68.31 1zdf n THR 240 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1zdf n HIS 241 N -0.79 -0.98 1.55 4.78 -0.00 -1.26 -4.93 115.22 113.58 1zdf n HIS 241 Ca 0.13 -3.21 0.15 0.00 -0.00 0.00 0.00 57.72 54.79 1zdf n HIS 241 Cb 0.31 0.10 0.71 0.00 -0.00 0.00 0.00 29.99 31.11 1zdf n HIS 241 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1zdf n PRO 242 N 1.90 0.78 -0.35 1.57 -0.04 -1.26 -4.28 135.00 133.32 1zdf n PRO 242 Ca 0.22 -0.19 0.24 0.00 -0.04 0.00 0.00 63.50 63.74 1zdf n PRO 242 Cb 0.53 -1.50 0.50 0.00 -0.04 0.00 0.00 33.50 32.99 1zdf n PRO 242 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1zdf h GLN 243 N 0.45 0.35 0.03 0.54 4.20 -1.97 0.12 115.11 118.83 1zdf h GLN 243 Ca 0.00 -0.02 -0.26 0.00 0.06 0.00 0.00 58.65 58.43 1zdf h GLN 243 Cb 0.27 -0.08 0.02 0.00 0.30 0.00 0.00 27.48 27.99 1zdf h GLN 243 CO 0.00 0.23 -1.05 0.74 -0.67 0.00 0.00 178.83 178.08 1zdf h PHE 244 N 0.36 0.87 -0.61 2.96 0.05 -2.01 -2.41 116.94 116.16 1zdf h PHE 244 Ca 0.69 -0.49 -0.07 0.00 3.82 0.00 0.00 57.97 61.92 1zdf h PHE 244 Cb 1.68 -0.09 -0.03 0.00 2.00 0.00 0.00 35.95 39.51 1zdf h PHE 244 CO -0.01 1.33 0.12 -0.07 -0.18 0.00 0.00 178.31 179.50 1zdf h LEU 245 N 0.31 0.93 -1.23 1.54 3.38 -1.24 -1.86 115.31 117.14 1zdf h LEU 245 Ca -0.12 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.57 1zdf h LEU 245 Cb 1.71 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 1zdf h LEU 245 CO 0.20 0.92 -0.37 0.78 0.09 0.00 0.00 178.44 180.06 1zdf h ASN 246 N 0.93 0.03 -0.05 -0.43 2.35 -0.83 -0.41 115.58 117.16 1zdf h ASN 246 Ca 0.19 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 1zdf h ASN 246 Cb 0.38 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1zdf h ASN 246 CO 0.01 0.40 -0.10 0.58 -1.65 0.00 0.00 177.43 176.67 1zdf h VAL 247 N 0.03 1.42 -0.25 2.81 2.07 -1.07 -0.78 116.25 120.48 1zdf h VAL 247 Ca 0.00 -1.39 0.06 0.00 0.82 0.00 0.00 66.70 66.18 1zdf h VAL 247 Cb 0.66 2.22 -0.06 0.00 -1.52 0.00 0.00 31.29 32.59 1zdf h VAL 247 CO 0.05 0.38 -0.14 -0.25 0.02 0.00 0.00 177.57 177.63 1zdf h TRP 248 N -0.34 -0.35 -0.14 1.57 7.01 -1.06 -1.47 115.95 121.17 1zdf h TRP 248 Ca 0.00 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.96 1zdf h TRP 248 Cb 0.67 0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.91 1zdf h TRP 248 CO 0.11 -0.21 -0.24 -1.49 -2.79 0.00 0.00 178.44 173.82 1zdf h TRP 249 N -0.12 0.27 -0.61 2.65 4.06 -1.10 -1.31 115.95 119.80 1zdf h TRP 249 Ca 0.14 -0.05 -0.09 0.00 2.06 0.00 0.00 58.89 60.95 1zdf h TRP 249 Cb 0.32 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.39 1zdf h TRP 249 CO -0.32 0.47 0.03 0.22 -3.56 0.00 0.00 178.44 175.28 1zdf h ASP 250 N 0.22 1.03 -0.31 -3.49 3.58 -0.28 0.17 116.42 117.35 1zdf h ASP 250 Ca 0.04 -0.30 -0.09 0.00 0.42 0.00 0.00 57.03 57.10 1zdf h ASP 250 Cb 0.55 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 1zdf h ASP 250 CO 0.04 1.07 -0.14 0.40 -2.88 0.00 0.00 179.24 177.73 1zdf h ILE 251 N 0.96 1.29 -0.43 2.25 2.04 -1.05 0.16 117.51 122.73 1zdf h ILE 251 Ca 0.18 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.79 1zdf h ILE 251 Cb 0.53 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1zdf h ILE 251 CO 0.03 0.40 0.28 0.15 0.00 0.00 0.00 178.15 179.00 1zdf h PHE 252 N 0.41 0.55 -0.28 1.37 3.57 -0.99 0.27 116.94 121.84 1zdf h PHE 252 Ca 0.07 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 1zdf h PHE 252 Cb 0.67 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1zdf h PHE 252 CO 0.06 0.36 -0.13 1.15 -2.23 0.00 0.00 178.31 177.52 1zdf h THR 253 N 0.58 1.30 0.04 4.41 2.02 -0.58 0.25 112.91 120.93 1zdf h THR 253 Ca 0.16 -1.21 -0.12 0.00 0.77 0.00 0.00 66.41 66.00 1zdf h THR 253 Cb -0.05 1.50 0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1zdf h THR 253 CO -0.03 0.38 -0.51 0.74 0.37 0.00 0.00 175.52 176.47 1zdf h THR 254 N 0.32 1.52 0.00 3.16 2.02 -0.52 -3.40 112.91 116.01 1zdf h THR 254 Ca 0.06 -2.21 -0.23 0.00 0.77 0.00 0.00 66.41 64.80 1zdf h THR 254 Cb 0.64 2.91 -0.04 0.00 -1.74 0.00 0.00 68.15 69.92 1zdf h THR 254 CO 0.04 0.62 -1.86 -1.20 0.37 0.00 0.00 175.52 173.49 1zdf n SER 255 N -4.31 2.49 -0.07 4.18 7.64 0.91 -4.67 113.62 119.80 1zdf n SER 255 Ca -0.11 -0.05 -0.12 0.00 1.01 0.00 0.00 58.87 59.59 1zdf n SER 255 Cb 0.65 0.16 -0.11 0.00 -1.01 0.00 0.00 64.21 63.90 1zdf n SER 255 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1zdf h VAL 256 N 0.00 1.46 -0.04 0.44 2.07 -1.17 -3.24 116.25 115.77 1zdf h VAL 256 Ca -0.34 -2.12 0.02 0.00 0.82 0.00 0.00 66.70 65.08 1zdf h VAL 256 Cb 1.62 2.79 -0.03 0.00 -1.52 0.00 0.00 31.29 34.15 1zdf h VAL 256 CO -0.03 0.50 -0.10 0.58 0.02 0.00 0.00 177.57 178.54 1zdf h VAL 257 N -1.00 0.74 -0.24 2.57 2.07 -0.73 -1.79 116.25 117.87 1zdf h VAL 257 Ca -0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1zdf h VAL 257 Cb 0.86 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1zdf h VAL 257 CO -0.01 0.00 0.13 1.55 0.02 0.00 0.00 177.57 179.26 1zdf h PRO 258 N -0.15 0.32 -0.41 1.57 0.13 -1.77 -1.48 132.00 130.20 1zdf h PRO 258 Ca 0.05 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 65.08 1zdf h PRO 258 Cb 0.22 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.26 1zdf h PRO 258 CO -0.13 0.24 -0.06 1.25 -0.23 0.00 0.00 178.00 179.06 1zdf h LEU 259 N 0.33 0.68 -0.91 1.56 5.85 -1.45 -1.94 115.31 119.42 1zdf h LEU 259 Ca 0.09 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1zdf h LEU 259 Cb 0.01 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1zdf h LEU 259 CO -0.02 0.79 0.00 -0.07 -0.34 0.00 0.00 178.44 178.81 1zdf h LEU 260 N 0.65 0.00 0.00 2.25 3.38 -0.43 -2.77 115.31 118.39 1zdf h LEU 260 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1zdf h LEU 260 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1zdf h LEU 260 CO 0.03 0.00 -0.23 1.56 0.09 0.00 0.00 178.44 179.89 1zdf h GLN 261 N 0.00 0.00 0.00 1.13 1.08 -1.04 -3.26 115.11 113.02 1zdf h GLN 261 Ca 0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1zdf h GLN 261 Cb 0.49 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1zdf h GLN 261 CO 0.00 0.00 -0.01 1.96 -0.95 0.00 0.00 178.83 179.83 1zdf h GLN 262 N 0.00 0.00 -0.03 1.46 1.08 -1.43 -3.52 115.11 112.68 1zdf h GLN 262 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1zdf h GLN 262 Cb 0.78 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.21 1zdf h GLN 262 CO 0.00 0.01 0.00 1.19 -0.95 0.00 0.00 178.83 179.08