#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdy h ALA 4 N 0.00 0.19 -0.83 4.31 0.00 -2.00 -0.60 119.26 120.34 1zdy h ALA 4 Ca 0.00 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1zdy h ALA 4 Cb 0.00 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1zdy h ALA 4 CO 0.00 -0.45 0.53 0.00 0.00 0.00 0.00 179.25 179.33 1zdy h ALA 5 N 1.25 1.09 -0.40 0.00 0.00 -2.01 -1.60 119.26 117.58 1zdy h ALA 5 Ca 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1zdy h ALA 5 Cb 0.18 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1zdy h ALA 5 CO -0.25 0.36 0.16 -0.44 0.00 0.00 0.00 179.25 179.08 1zdy h ASP 6 N 1.03 0.56 -0.34 0.00 3.32 -1.75 0.63 116.42 119.86 1zdy h ASP 6 Ca 0.33 -0.17 0.05 0.00 0.02 0.00 0.00 57.03 57.26 1zdy h ASP 6 Cb 0.01 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 1zdy h ASP 6 CO -0.12 0.57 0.08 0.58 -1.72 0.00 0.00 179.24 178.63 1zdy h VAL 7 N 0.51 0.84 -0.49 -1.35 2.07 -0.67 0.70 116.25 117.86 1zdy h VAL 7 Ca 0.13 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1zdy h VAL 7 Cb 0.19 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1zdy h VAL 7 CO -0.01 0.04 0.24 -0.33 0.02 0.00 0.00 177.57 177.53 1zdy h GLU 8 N 0.20 0.70 -0.24 1.57 5.08 -1.06 -0.68 114.58 120.14 1zdy h GLU 8 Ca 0.16 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1zdy h GLU 8 Cb 0.17 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1zdy h GLU 8 CO -0.20 0.58 0.13 -0.09 -1.00 0.00 0.00 179.01 178.44 1zdy h ARG 9 N 0.65 0.34 -0.58 2.33 2.43 -0.37 -0.05 114.38 119.13 1zdy h ARG 9 Ca 0.17 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.21 1zdy h ARG 9 Cb 0.11 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1zdy h ARG 9 CO -0.02 0.30 0.03 0.28 -1.51 0.00 0.00 179.97 179.05 1zdy h VAL 10 N 0.28 1.26 -0.60 0.20 2.07 -0.75 -1.57 116.25 117.14 1zdy h VAL 10 Ca 0.09 -1.09 -0.09 0.00 0.82 0.00 0.00 66.70 66.42 1zdy h VAL 10 Cb 0.06 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1zdy h VAL 10 CO -0.01 0.40 0.02 0.22 0.02 0.00 0.00 177.57 178.21 1zdy h TYR 11 N 0.90 1.13 -0.50 1.57 3.20 -0.96 -0.54 116.97 121.76 1zdy h TYR 11 Ca 0.17 -0.19 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 1zdy h TYR 11 Cb 0.51 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 1zdy h TYR 11 CO 0.04 1.00 0.18 0.00 -1.64 0.00 0.00 178.16 177.73 1zdy h ALA 12 N 0.99 1.37 -0.38 1.82 0.00 -0.83 -0.41 119.26 121.82 1zdy h ALA 12 Ca 0.17 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1zdy h ALA 12 Cb 0.53 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1zdy h ALA 12 CO 0.03 0.47 -0.36 0.00 0.00 0.00 0.00 179.25 179.38 1zdy h ALA 13 N 1.48 0.56 -0.86 0.00 0.00 -0.89 -1.72 119.26 117.82 1zdy h ALA 13 Ca 0.17 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1zdy h ALA 13 Cb 0.18 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1zdy h ALA 13 CO -0.01 0.65 0.47 1.98 0.00 0.00 0.00 179.25 182.33 1zdy h MET 14 N 0.73 1.19 -0.38 0.00 -1.53 -0.42 -0.66 114.93 113.87 1zdy h MET 14 Ca 0.06 -0.14 -0.09 0.00 -3.44 0.00 0.00 59.70 56.09 1zdy h MET 14 Cb 0.96 -0.23 -0.02 0.00 -0.55 0.00 0.00 31.60 31.75 1zdy h MET 14 CO 0.09 0.87 -0.13 0.93 0.14 0.00 0.00 176.91 178.81 1zdy h GLU 15 N 1.19 0.68 -0.23 0.39 5.08 -0.91 -1.06 114.58 119.72 1zdy h GLU 15 Ca 0.30 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1zdy h GLU 15 Cb 0.03 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1zdy h GLU 15 CO -0.05 0.79 0.04 1.49 -1.00 0.00 0.00 179.01 180.28 1zdy h GLU 16 N 0.62 0.38 -0.29 2.33 4.81 -0.62 0.88 114.58 122.68 1zdy h GLU 16 Ca 0.10 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1zdy h GLU 16 Cb 0.58 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1zdy h GLU 16 CO 0.04 0.52 0.15 0.00 -0.73 0.00 0.00 179.01 178.98 1zdy h ALA 17 N 0.84 0.38 -0.35 2.92 0.00 -0.99 -2.25 119.26 119.81 1zdy h ALA 17 Ca 0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1zdy h ALA 17 Cb 0.32 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1zdy h ALA 17 CO 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 179.25 179.19 1zdy h ALA 18 N 1.01 1.36 -0.55 0.00 0.00 -1.12 -2.56 119.26 117.40 1zdy h ALA 18 Ca 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1zdy h ALA 18 Cb 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1zdy h ALA 18 CO -0.01 0.44 0.31 0.78 0.00 0.00 0.00 179.25 180.77 1zdy h GLY 19 N 0.84 0.80 2.00 0.00 0.00 -0.25 -0.20 103.07 106.26 1zdy h GLY 19 Ca 0.11 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1zdy h GLY 19 CO 0.01 0.33 -0.09 1.41 0.00 0.00 0.00 176.54 178.20 1zdy h LEU 20 N 0.76 0.00 -1.95 3.11 3.38 -1.00 -2.52 115.31 117.09 1zdy h LEU 20 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1zdy h LEU 20 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1zdy h LEU 20 CO -0.03 0.09 0.00 0.18 0.09 0.00 0.00 178.44 178.77 1zdy n LEU 21 N -3.41 2.93 -0.63 1.67 4.77 -0.45 -4.95 117.00 116.92 1zdy n LEU 21 Ca -0.01 -1.11 -0.07 0.00 -0.03 0.00 0.00 56.01 54.78 1zdy n LEU 21 Cb 0.25 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1zdy n LEU 21 CO 0.28 0.53 -0.08 0.61 -1.33 0.00 0.00 177.39 177.41 1zdy n GLY 22 N 1.26 0.72 3.67 -0.72 0.00 -0.79 -4.98 105.19 104.35 1zdy n GLY 22 Ca 0.14 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 1zdy n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zdy s VAL 23 N -2.30 4.34 -0.14 1.61 1.01 -0.21 -5.01 120.40 119.70 1zdy s VAL 23 Ca 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 61.70 1zdy s VAL 23 Cb 0.00 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1zdy s VAL 23 CO 0.00 0.59 0.05 0.00 0.00 0.00 0.00 175.10 175.73 1zdy s ALA 24 N -0.70 3.41 0.37 5.51 0.00 -1.26 -3.77 121.76 125.33 1zdy s ALA 24 Ca 0.11 -0.75 -0.24 0.00 0.00 0.00 0.00 51.96 51.08 1zdy s ALA 24 Cb -0.12 -1.76 -0.10 0.00 0.00 0.00 0.00 23.12 21.14 1zdy s ALA 24 CO 0.02 0.37 0.97 0.00 0.00 0.00 0.00 175.76 177.13 1zdy s ALA 26 N -1.78 3.93 0.29 0.00 0.00 -0.16 -4.93 121.76 119.11 1zdy s ALA 26 Ca 0.56 -3.11 0.04 0.00 0.00 0.00 0.00 51.96 49.45 1zdy s ALA 26 Cb -0.17 -3.53 0.72 0.00 0.00 0.00 0.00 23.12 20.15 1zdy s ALA 26 CO 0.22 -2.31 1.73 -0.09 0.00 0.00 0.00 175.76 175.31 1zdy h ARG 27 N 8.10 0.53 0.00 0.00 2.43 -1.95 -0.09 114.38 123.40 1zdy h ARG 27 Ca 0.03 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1zdy h ARG 27 Cb 1.05 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1zdy h ARG 27 CO 0.84 0.35 -0.10 -0.44 -1.51 0.00 0.00 179.97 179.12 1zdy h ASP 28 N 0.55 0.00 0.35 -3.80 3.32 -1.98 0.04 116.42 114.90 1zdy h ASP 28 Ca 0.56 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.61 1zdy h ASP 28 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1zdy h ASP 28 CO -0.46 0.10 -1.12 0.29 -1.72 0.00 0.00 179.24 176.33 1zdy n LYS 29 N -3.67 0.30 -0.08 3.56 5.02 -0.11 -4.57 118.16 118.60 1zdy n LYS 29 Ca -0.02 -0.02 -0.16 0.00 -2.02 0.00 0.00 58.31 56.09 1zdy n LYS 29 Cb 0.21 -1.58 -0.07 0.00 -0.02 0.00 0.00 35.03 33.57 1zdy n LYS 29 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1zdy n ILE 30 N -1.95 0.94 -0.15 -0.18 2.08 -0.81 -4.54 119.36 114.75 1zdy n ILE 30 Ca 0.02 -0.29 -0.03 0.00 0.56 0.00 0.00 62.75 63.01 1zdy n ILE 30 Cb 0.44 -1.47 0.05 0.00 -0.75 0.00 0.00 39.64 37.91 1zdy n ILE 30 CO 0.00 0.00 0.00 0.22 0.56 0.00 0.00 176.55 177.33 1zdy h TYR 31 N -0.37 0.18 -0.65 1.39 3.20 -1.27 -1.19 116.97 118.26 1zdy h TYR 31 Ca -0.41 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.55 1zdy h TYR 31 Cb 1.45 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.68 1zdy h TYR 31 CO -0.03 0.02 0.43 -1.35 -1.64 0.00 0.00 178.16 175.59 1zdy h PRO 32 N 0.25 0.63 -0.10 1.82 0.11 -1.80 0.96 132.00 133.86 1zdy h PRO 32 Ca 0.23 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.26 1zdy h PRO 32 Cb 0.29 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.25 1zdy h PRO 32 CO -0.29 0.42 -0.08 1.25 -0.21 0.00 0.00 178.00 179.09 1zdy h LEU 33 N 0.65 0.24 -0.83 2.35 5.85 -1.54 -1.47 115.31 120.56 1zdy h LEU 33 Ca 0.28 -0.47 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 1zdy h LEU 33 Cb 0.27 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1zdy h LEU 33 CO -0.09 0.66 0.32 -0.07 -0.34 0.00 0.00 178.44 178.93 1zdy h LEU 34 N -0.17 1.09 -0.33 2.25 3.38 -0.69 -2.19 115.31 118.63 1zdy h LEU 34 Ca 0.02 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1zdy h LEU 34 Cb 0.59 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1zdy h LEU 34 CO 0.02 0.96 0.15 0.28 0.09 0.00 0.00 178.44 179.93 1zdy h SER 35 N 1.15 0.45 -0.81 -0.43 0.02 -0.82 0.91 113.55 114.03 1zdy h SER 35 Ca 0.27 -0.15 0.07 0.00 -0.84 0.00 0.00 61.79 61.13 1zdy h SER 35 Cb 0.20 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 1zdy h SER 35 CO -0.02 0.48 0.53 0.74 -1.14 0.00 0.00 176.83 177.41 1zdy h THR 36 N 0.40 1.03 -0.53 -2.27 2.02 -0.94 -2.37 112.91 110.24 1zdy h THR 36 Ca 0.11 -0.30 -0.30 0.00 0.77 0.00 0.00 66.41 66.69 1zdy h THR 36 Cb 0.16 0.09 -0.18 0.00 -1.74 0.00 0.00 68.15 66.47 1zdy h THR 36 CO -0.01 0.16 0.04 0.49 0.37 0.00 0.00 175.52 176.57 1zdy n PHE 37 N -4.49 1.69 0.16 3.16 3.01 -0.85 -4.75 117.46 115.39 1zdy n PHE 37 Ca 0.12 -1.81 0.12 0.00 1.01 0.00 0.00 57.45 56.89 1zdy n PHE 37 Cb 0.23 -0.63 0.65 0.00 -0.01 0.00 0.00 39.48 39.72 1zdy n PHE 37 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 1zdy h GLN 38 N 1.17 0.02 0.00 -1.08 3.07 -0.27 -2.13 115.11 115.89 1zdy h GLN 38 Ca 0.33 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.07 1zdy h GLN 38 Cb 1.78 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 29.34 1zdy h GLN 38 CO 0.62 0.02 0.00 -0.44 0.09 0.00 0.00 178.83 179.12 1zdy h ASP 39 N 0.03 0.00 0.24 0.06 3.32 -1.85 -2.27 116.42 115.94 1zdy h ASP 39 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1zdy h ASP 39 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1zdy h ASP 39 CO -0.00 0.00 -0.63 0.35 -1.72 0.00 0.00 179.24 177.24 1zdy n THR 40 N -2.57 0.00 1.90 0.35 -2.24 -0.80 -4.37 114.28 106.55 1zdy n THR 40 Ca -0.00 -0.05 0.08 0.00 -2.27 0.00 0.00 64.05 61.81 1zdy n THR 40 Cb 0.14 0.64 0.44 0.00 -2.10 0.00 0.00 70.33 69.45 1zdy n THR 40 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zdy n LEU 41 N -1.21 0.21 -4.74 3.22 4.77 -0.86 -4.75 117.00 113.64 1zdy n LEU 41 Ca 0.06 -0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.54 1zdy n LEU 41 Cb 0.35 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.38 1zdy n LEU 41 CO 0.36 0.04 0.78 -0.69 -1.33 0.00 0.00 177.39 176.55 1zdy s VAL 42 N -1.97 3.95 0.36 4.08 1.01 -1.26 -4.94 120.40 121.63 1zdy s VAL 42 Ca 0.24 1.67 -0.28 0.00 0.00 0.00 0.00 61.98 63.61 1zdy s VAL 42 Cb 0.11 -4.07 -0.11 0.00 0.00 0.00 0.00 36.38 32.31 1zdy s VAL 42 CO 0.19 0.28 1.48 -0.62 0.00 0.00 0.00 175.10 176.42 1zdy n GLU 43 N 2.46 2.61 -0.12 2.72 1.02 -1.26 -4.31 120.64 123.76 1zdy n GLU 43 Ca 0.03 0.92 0.00 0.00 -0.02 0.00 0.00 57.16 58.08 1zdy n GLU 43 Cb 0.47 -2.63 0.00 0.00 -0.02 0.00 0.00 31.44 29.25 1zdy n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zdy n GLY 44 N 0.73 0.04 2.87 0.62 0.00 -1.26 -4.83 105.19 103.35 1zdy n GLY 44 Ca 0.03 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1zdy n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zdy n GLY 45 N 2.18 2.51 3.63 -0.02 0.00 -1.26 -5.00 105.19 107.23 1zdy n GLY 45 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1zdy n GLY 45 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zdy s SER 46 N -3.74 4.86 -0.14 1.61 0.15 -1.26 -5.01 113.70 110.16 1zdy s SER 46 Ca 0.00 -0.05 0.02 0.00 0.70 0.00 0.00 55.95 56.62 1zdy s SER 46 Cb 0.00 -1.22 0.01 0.00 -1.71 0.00 0.00 66.02 63.11 1zdy s SER 46 CO 0.00 0.30 -0.20 -0.69 1.20 0.00 0.00 173.24 173.85 1zdy s VAL 47 N -0.99 1.94 -0.05 4.45 1.01 -1.26 -3.64 120.40 121.85 1zdy s VAL 47 Ca 0.17 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1zdy s VAL 47 Cb -0.11 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.56 1zdy s VAL 47 CO 0.07 0.52 -0.04 -0.69 0.00 0.00 0.00 175.10 174.97 1zdy s VAL 48 N 0.98 0.53 -0.04 2.92 1.01 -1.04 -1.30 120.40 123.46 1zdy s VAL 48 Ca -0.04 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 61.88 1zdy s VAL 48 Cb -0.15 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.66 1zdy s VAL 48 CO -0.05 0.24 -0.10 -0.69 0.00 0.00 0.00 175.10 174.50 1zdy s VAL 49 N 1.13 0.91 -0.23 2.92 1.01 -0.57 -0.05 120.40 125.52 1zdy s VAL 49 Ca -0.08 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 1zdy s VAL 49 Cb -0.14 -0.82 -0.00 0.00 0.00 0.00 0.00 36.38 35.42 1zdy s VAL 49 CO -0.01 0.29 -0.04 -0.36 0.00 0.00 0.00 175.10 174.97 1zdy s PHE 50 N 0.30 2.97 -0.06 5.22 0.08 -0.92 -1.42 117.98 124.16 1zdy s PHE 50 Ca -0.06 -1.03 0.04 0.00 0.12 0.00 0.00 56.93 56.00 1zdy s PHE 50 Cb -0.11 -2.10 -0.02 0.00 -0.57 0.00 0.00 43.02 40.22 1zdy s PHE 50 CO 0.01 -0.58 -0.17 -1.12 -0.10 0.00 0.00 175.22 173.27 1zdy s SER 51 N 1.46 3.81 0.35 1.36 0.01 0.30 -1.23 113.70 119.75 1zdy s SER 51 Ca 0.05 -0.29 0.08 0.00 1.31 0.00 0.00 55.95 57.10 1zdy s SER 51 Cb -0.15 -0.94 -0.04 0.00 0.21 0.00 0.00 66.02 65.11 1zdy s SER 51 CO -0.04 0.30 0.21 0.00 0.41 0.00 0.00 173.24 174.13 1zdy s MET 52 N -0.45 2.50 0.18 12.44 0.23 -0.08 -1.30 119.30 132.82 1zdy s MET 52 Ca 0.05 -1.47 -0.06 0.00 -1.03 0.00 0.00 55.69 53.18 1zdy s MET 52 Cb -0.12 -2.29 -0.02 0.00 -1.53 0.00 0.00 34.83 30.87 1zdy s MET 52 CO 0.02 0.07 0.22 0.00 -2.03 0.00 0.00 175.02 173.30 1zdy s ALA 53 N -2.40 0.48 0.41 3.16 0.00 -1.26 -1.31 121.76 120.83 1zdy s ALA 53 Ca 0.40 -1.24 0.06 0.00 0.00 0.00 0.00 51.96 51.18 1zdy s ALA 53 Cb -0.03 1.03 0.06 0.00 0.00 0.00 0.00 23.12 24.18 1zdy s ALA 53 CO 0.24 -0.63 0.52 -1.13 0.00 0.00 0.00 175.76 174.77 1zdy n SER 54 N -0.23 1.63 0.00 0.00 3.41 -0.08 -3.77 113.62 114.58 1zdy n SER 54 Ca -0.04 -2.13 0.00 0.00 -0.26 0.00 0.00 58.87 56.44 1zdy n SER 54 Cb 0.64 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1zdy n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zdy n GLY 55 N 0.05 2.68 0.00 5.00 0.00 -1.26 -1.79 105.19 109.87 1zdy n GLY 55 Ca 0.09 -0.16 0.09 0.00 0.00 0.00 0.00 46.02 46.04 1zdy n GLY 55 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1zdy n ARG 56 N 14.00 0.74 -0.15 1.61 1.85 -1.26 -2.65 116.66 130.79 1zdy n ARG 56 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 56.91 1zdy n ARG 56 Cb 0.00 -1.38 0.15 0.00 -1.05 0.00 0.00 32.46 30.17 1zdy n ARG 56 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1zdy n HIS 57 N -0.88 0.40 0.74 2.89 8.25 -0.74 -4.68 115.22 121.20 1zdy n HIS 57 Ca 0.14 -0.38 0.11 0.00 -0.26 0.00 0.00 57.72 57.32 1zdy n HIS 57 Cb 0.06 -0.02 0.47 0.00 1.12 0.00 0.00 29.99 31.63 1zdy n HIS 57 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1zdy n SER 58 N 0.66 0.10 -0.76 0.41 3.41 -1.08 -3.54 113.62 112.81 1zdy n SER 58 Ca 0.12 0.52 0.04 0.00 -0.26 0.00 0.00 58.87 59.29 1zdy n SER 58 Cb 0.42 -0.54 0.15 0.00 -0.26 0.00 0.00 64.21 63.98 1zdy n SER 58 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zdy n THR 59 N -1.60 0.69 -4.14 6.66 -2.24 -1.26 -4.79 114.28 107.59 1zdy n THR 59 Ca 0.05 -0.48 -0.16 0.00 -2.27 0.00 0.00 64.05 61.19 1zdy n THR 59 Cb 0.27 -0.02 -0.12 0.00 -2.10 0.00 0.00 70.33 68.37 1zdy n THR 59 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1zdy s GLU 60 N -1.64 0.71 -0.16 -0.78 2.56 -1.23 -4.93 118.70 113.22 1zdy s GLU 60 Ca 0.22 -0.85 0.01 0.00 0.00 0.00 0.00 54.97 54.34 1zdy s GLU 60 Cb 0.13 -0.62 0.02 0.00 2.00 0.00 0.00 34.13 35.66 1zdy s GLU 60 CO 0.11 0.13 -0.17 -1.17 -0.56 0.00 0.00 175.26 173.61 1zdy s LEU 61 N -1.61 1.91 0.31 2.70 2.96 -1.26 -4.49 118.68 119.20 1zdy s LEU 61 Ca -0.05 -0.56 -0.02 0.00 -0.22 0.00 0.00 54.13 53.28 1zdy s LEU 61 Cb -0.10 -1.32 -0.04 0.00 0.50 0.00 0.00 46.19 45.23 1zdy s LEU 61 CO 0.01 -0.02 0.55 -1.81 -1.32 0.00 0.00 176.35 173.76 1zdy s ASP 62 N 1.33 6.37 0.03 3.68 1.01 -0.42 -1.30 116.67 127.37 1zdy s ASP 62 Ca 0.04 0.60 0.02 0.00 0.71 0.00 0.00 52.55 53.91 1zdy s ASP 62 Cb -0.13 -2.09 -0.02 0.00 1.01 0.00 0.00 42.92 41.69 1zdy s ASP 62 CO -0.11 -0.24 -0.06 0.72 0.21 0.00 0.00 175.17 175.69 1zdy s PHE 63 N -2.19 0.53 -0.02 4.23 -0.71 -0.15 -0.54 117.98 119.12 1zdy s PHE 63 Ca 0.42 -0.38 0.00 0.00 -1.04 0.00 0.00 56.93 55.94 1zdy s PHE 63 Cb -0.10 -0.33 0.02 0.00 -1.21 0.00 0.00 43.02 41.40 1zdy s PHE 63 CO 0.33 -0.08 -0.00 -1.12 -1.34 0.00 0.00 175.22 173.01 1zdy s SER 64 N -1.12 0.32 -0.08 1.98 0.01 -0.51 -1.50 113.70 112.80 1zdy s SER 64 Ca -0.07 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.17 1zdy s SER 64 Cb -0.08 -0.15 0.02 0.00 0.21 0.00 0.00 66.02 66.03 1zdy s SER 64 CO 0.00 -0.07 -0.07 -0.63 0.41 0.00 0.00 173.24 172.88 1zdy s ILE 65 N 0.76 0.85 0.48 1.44 1.01 -0.07 -1.51 121.20 124.17 1zdy s ILE 65 Ca -0.07 -0.23 -0.22 0.00 0.00 0.00 0.00 60.65 60.13 1zdy s ILE 65 Cb -0.10 -0.87 -0.07 0.00 0.01 0.00 0.00 42.46 41.43 1zdy s ILE 65 CO -0.01 0.32 1.17 -0.94 0.00 0.00 0.00 174.94 175.48 1zdy s SER 66 N 1.40 6.00 -0.05 3.58 1.04 -0.42 -0.90 113.70 124.35 1zdy s SER 66 Ca -0.02 2.31 -0.01 0.00 0.48 0.00 0.00 55.95 58.71 1zdy s SER 66 Cb -0.13 -2.60 0.03 0.00 0.10 0.00 0.00 66.02 63.41 1zdy s SER 66 CO -0.04 -1.04 0.03 -0.69 0.98 0.00 0.00 173.24 172.48 1zdy s VAL 67 N -1.57 0.15 0.62 5.02 1.01 -0.44 -4.80 120.40 120.38 1zdy s VAL 67 Ca 0.66 0.24 -0.18 0.00 0.00 0.00 0.00 61.98 62.70 1zdy s VAL 67 Cb -0.29 -0.33 -0.02 0.00 0.00 0.00 0.00 36.38 35.74 1zdy s VAL 67 CO 0.34 0.21 1.22 -2.16 0.00 0.00 0.00 175.10 174.71 1zdy s PRO 68 N 1.90 2.82 0.55 2.72 0.04 -1.26 -1.06 135.00 140.71 1zdy s PRO 68 Ca 0.03 1.84 0.26 0.00 0.04 0.00 0.00 61.00 63.17 1zdy s PRO 68 Cb -0.12 -1.91 1.59 0.00 0.04 0.00 0.00 34.50 34.10 1zdy s PRO 68 CO -0.04 -1.33 2.17 1.79 0.04 0.00 0.00 177.00 179.63 1zdy h THR 69 N 0.69 0.63 0.00 1.26 1.35 -1.91 -1.72 112.91 113.22 1zdy h THR 69 Ca -0.50 -0.23 -0.01 0.00 -0.55 0.00 0.00 66.41 65.12 1zdy h THR 69 Cb 1.30 1.14 -0.00 0.00 -1.73 0.00 0.00 68.15 68.86 1zdy h THR 69 CO 0.54 0.05 -0.05 0.77 -0.25 0.00 0.00 175.52 176.58 1zdy h SER 70 N 0.00 0.00 1.12 5.36 4.64 -1.95 -0.13 113.55 122.59 1zdy h SER 70 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zdy h SER 70 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1zdy h SER 70 CO 0.01 0.05 0.00 1.41 -0.87 0.00 0.00 176.83 177.43 1zdy n HIS 71 N -3.57 0.46 0.00 4.77 8.25 -0.65 -5.02 115.22 119.46 1zdy n HIS 71 Ca -0.02 0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1zdy n HIS 71 Cb 0.16 -0.73 0.00 0.00 1.12 0.00 0.00 29.99 30.54 1zdy n HIS 71 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zdy n GLY 72 N 1.13 -0.25 3.37 -1.41 0.00 -0.06 -4.88 105.19 103.09 1zdy n GLY 72 Ca 0.06 -1.70 -0.56 0.00 0.00 0.00 0.00 46.02 43.82 1zdy n GLY 72 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zdy n ASP 73 N -1.10 1.44 0.22 1.61 -0.08 -1.26 -4.83 116.55 112.55 1zdy n ASP 73 Ca 0.00 0.60 0.08 0.00 -1.51 0.00 0.00 54.79 53.96 1zdy n ASP 73 Cb 0.00 -1.07 0.50 0.00 2.34 0.00 0.00 41.12 42.90 1zdy n ASP 73 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1zdy h PRO 74 N 10.21 0.00 -0.29 -0.67 0.13 -1.96 -2.42 132.00 137.01 1zdy h PRO 74 Ca -0.20 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.77 1zdy h PRO 74 Cb 1.37 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.50 1zdy h PRO 74 CO 1.05 0.26 -0.44 -0.92 -0.23 0.00 0.00 178.00 177.71 1zdy h TYR 75 N 0.00 1.00 -0.95 1.56 3.20 -1.97 -1.74 116.97 118.07 1zdy h TYR 75 Ca -0.00 -0.34 0.01 0.00 3.14 0.00 0.00 58.73 61.54 1zdy h TYR 75 Cb 0.60 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 1zdy h TYR 75 CO 0.00 1.14 0.63 0.00 -1.64 0.00 0.00 178.16 178.29 1zdy h ALA 76 N 0.68 1.33 0.12 1.82 0.00 -1.89 -1.75 119.26 119.57 1zdy h ALA 76 Ca 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1zdy h ALA 76 Cb 1.05 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1zdy h ALA 76 CO 0.10 0.62 -0.06 1.15 0.00 0.00 0.00 179.25 181.07 1zdy h THR 77 N 1.28 0.92 -0.24 0.00 2.02 -1.16 0.10 112.91 115.83 1zdy h THR 77 Ca 0.35 -0.16 -0.07 0.00 0.77 0.00 0.00 66.41 67.30 1zdy h THR 77 Cb -0.13 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1zdy h THR 77 CO -0.08 0.04 -0.14 -0.37 0.37 0.00 0.00 175.52 175.33 1zdy h VAL 78 N -0.24 1.22 -0.07 3.16 -1.51 -1.05 -1.24 116.25 116.53 1zdy h VAL 78 Ca -0.02 -0.99 -0.05 0.00 -1.23 0.00 0.00 66.70 64.41 1zdy h VAL 78 Cb 0.19 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.55 1zdy h VAL 78 CO 0.03 0.32 -0.16 0.58 -1.23 0.00 0.00 177.57 177.10 1zdy h VAL 79 N 0.38 1.42 -0.46 7.19 2.07 -1.17 0.15 116.25 125.83 1zdy h VAL 79 Ca 0.07 -1.51 -0.03 0.00 0.82 0.00 0.00 66.70 66.06 1zdy h VAL 79 Cb 0.49 2.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 1zdy h VAL 79 CO 0.03 0.42 0.17 -0.33 0.02 0.00 0.00 177.57 177.88 1zdy h GLU 80 N -0.26 0.65 -0.00 1.57 5.08 -0.85 -2.03 114.58 118.74 1zdy h GLU 80 Ca -0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1zdy h GLU 80 Cb 0.77 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1zdy h GLU 80 CO 0.04 0.55 -0.04 1.17 -1.00 0.00 0.00 179.01 179.72 1zdy n LYS 81 N -4.35 0.59 -1.67 2.33 4.81 -0.48 -4.91 118.16 114.47 1zdy n LYS 81 Ca 0.03 -0.09 -0.02 0.00 -0.87 0.00 0.00 58.31 57.36 1zdy n LYS 81 Cb 0.16 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 33.70 1zdy n LYS 81 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zdy n GLY 82 N 1.25 0.38 0.05 3.14 0.00 -0.76 -4.94 105.19 104.31 1zdy n GLY 82 Ca 0.15 -0.87 0.11 0.00 0.00 0.00 0.00 46.02 45.41 1zdy n GLY 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zdy n LEU 83 N -0.28 0.57 -3.70 0.99 4.77 0.48 -4.94 117.00 114.90 1zdy n LEU 83 Ca -0.02 0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 55.88 1zdy n LEU 83 Cb 0.35 -0.07 -0.09 0.00 -2.33 0.00 0.00 43.42 41.28 1zdy n LEU 83 CO 0.03 -0.02 0.18 0.12 -1.33 0.00 0.00 177.39 176.38 1zdy s PHE 84 N -3.28 -0.52 0.03 -1.77 5.36 -1.03 -4.94 117.98 111.82 1zdy s PHE 84 Ca 0.01 1.24 -0.19 0.00 -0.96 0.00 0.00 56.93 57.03 1zdy s PHE 84 Cb 0.13 0.19 -0.06 0.00 -0.34 0.00 0.00 43.02 42.94 1zdy s PHE 84 CO 0.82 -0.29 0.54 -2.14 -1.46 0.00 0.00 175.22 172.68 1zdy s PRO 85 N 0.06 4.17 0.47 10.12 0.02 -1.26 -4.10 135.00 144.49 1zdy s PRO 85 Ca -0.02 0.65 -0.24 0.00 0.02 0.00 0.00 61.00 61.41 1zdy s PRO 85 Cb -0.03 -3.27 -0.07 0.00 0.02 0.00 0.00 34.50 31.14 1zdy s PRO 85 CO 0.01 0.57 1.41 0.00 -0.33 0.00 0.00 177.00 178.67 1zdy s ALA 86 N -0.82 3.14 -0.26 -1.55 0.00 -1.26 -4.92 121.76 116.10 1zdy s ALA 86 Ca 0.28 1.44 0.19 0.00 0.00 0.00 0.00 51.96 53.86 1zdy s ALA 86 Cb -0.18 -3.58 0.12 0.00 0.00 0.00 0.00 23.12 19.47 1zdy s ALA 86 CO 0.17 -1.23 1.36 1.79 0.00 0.00 0.00 175.76 177.85 1zdy h THR 87 N 2.11 0.41 0.00 0.00 1.35 -1.96 -3.47 112.91 111.34 1zdy h THR 87 Ca -0.51 -1.62 0.00 0.00 -0.55 0.00 0.00 66.41 63.73 1zdy h THR 87 Cb 1.27 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 69.80 1zdy h THR 87 CO 0.60 0.24 0.00 0.61 -0.25 0.00 0.00 175.52 176.72 1zdy n GLY 88 N 1.20 0.58 3.63 5.82 0.00 -1.26 -5.03 105.19 110.12 1zdy n GLY 88 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1zdy n GLY 88 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zdy s HIS 89 N -2.09 2.54 0.54 1.61 3.76 -1.26 -5.03 115.29 115.36 1zdy s HIS 89 Ca 0.00 -0.44 0.29 0.00 -0.15 0.00 0.00 55.06 54.77 1zdy s HIS 89 Cb 0.00 -1.48 1.46 0.00 1.11 0.00 0.00 32.58 33.67 1zdy s HIS 89 CO 0.00 0.49 1.92 -1.35 -0.85 0.00 0.00 174.74 174.95 1zdy h PRO 90 N 1.82 0.00 -0.21 8.40 0.11 -1.96 -0.78 132.00 139.39 1zdy h PRO 90 Ca -0.43 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.74 1zdy h PRO 90 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1zdy h PRO 90 CO 0.67 0.00 0.22 -0.24 -0.21 0.00 0.00 178.00 178.44 1zdy h VAL 91 N 0.00 0.48 0.00 3.15 3.04 -1.96 0.59 116.25 121.55 1zdy h VAL 91 Ca 0.35 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 66.03 1zdy h VAL 91 Cb 1.45 0.82 -0.00 0.00 -2.01 0.00 0.00 31.29 31.55 1zdy h VAL 91 CO -0.00 0.00 -0.07 0.44 -1.01 0.00 0.00 177.57 176.93 1zdy h ASP 92 N 0.00 0.00 -0.01 3.17 3.32 -1.55 -2.89 116.42 118.47 1zdy h ASP 92 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1zdy h ASP 92 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1zdy h ASP 92 CO -0.00 0.07 -0.75 0.47 -1.72 0.00 0.00 179.24 177.30 1zdy n ASP 93 N -4.42 1.27 -0.07 6.45 8.00 0.18 -4.67 116.55 123.30 1zdy n ASP 93 Ca -0.03 -1.14 -0.10 0.00 0.71 0.00 0.00 54.79 54.24 1zdy n ASP 93 Cb 0.15 0.82 -0.03 0.00 -0.02 0.00 0.00 41.12 42.03 1zdy n ASP 93 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1zdy h LEU 94 N 0.80 0.31 -0.40 0.64 5.85 -1.28 0.12 115.31 121.35 1zdy h LEU 94 Ca 0.00 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1zdy h LEU 94 Cb 0.55 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1zdy h LEU 94 CO 0.00 0.31 0.25 0.25 -0.34 0.00 0.00 178.44 178.92 1zdy h LEU 95 N 0.28 0.46 -0.56 2.25 5.85 -1.83 0.12 115.31 121.89 1zdy h LEU 95 Ca 0.09 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1zdy h LEU 95 Cb 0.08 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1zdy h LEU 95 CO -0.01 0.36 0.22 0.00 -0.34 0.00 0.00 178.44 178.67 1zdy h ALA 96 N 1.13 0.72 -0.08 1.25 0.00 -1.83 -2.28 119.26 118.17 1zdy h ALA 96 Ca 0.14 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1zdy h ALA 96 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1zdy h ALA 96 CO -0.03 0.34 -0.24 -0.44 0.00 0.00 0.00 179.25 178.87 1zdy h ASP 97 N 0.76 0.14 -0.32 0.00 3.32 -0.39 -1.29 116.42 118.63 1zdy h ASP 97 Ca 0.19 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.09 1zdy h ASP 97 Cb 0.20 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1zdy h ASP 97 CO -0.02 0.39 -0.24 0.74 -1.72 0.00 0.00 179.24 178.40 1zdy h THR 98 N 0.13 1.29 -0.00 0.35 2.02 -0.37 -1.08 112.91 115.25 1zdy h THR 98 Ca 0.02 -1.39 -0.09 0.00 0.77 0.00 0.00 66.41 65.72 1zdy h THR 98 Cb 0.51 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1zdy h THR 98 CO 0.04 0.45 -0.44 -0.61 0.37 0.00 0.00 175.52 175.33 1zdy h GLN 99 N 0.50 0.01 -0.17 6.66 4.15 -1.17 0.87 115.11 125.96 1zdy h GLN 99 Ca 0.06 -0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.43 1zdy h GLN 99 Cb 0.80 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.48 1zdy h GLN 99 CO 0.06 0.44 -0.08 -0.22 -1.93 0.00 0.00 178.83 177.11 1zdy h LYS 100 N 0.01 0.36 0.00 1.69 3.64 -0.98 -3.34 116.57 117.95 1zdy h LYS 100 Ca -0.00 -0.16 -0.12 0.00 -1.27 0.00 0.00 60.65 59.10 1zdy h LYS 100 Cb 0.77 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 1zdy h LYS 100 CO 0.06 0.67 -1.11 0.45 -2.27 0.00 0.00 179.45 177.24 1zdy h HIS 101 N 0.04 0.00 -3.58 1.91 3.86 -1.09 -3.48 115.15 112.81 1zdy h HIS 101 Ca 0.04 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 58.93 1zdy h HIS 101 Cb 0.56 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 28.87 1zdy h HIS 101 CO 0.06 0.42 -0.72 -0.51 0.86 0.00 0.00 177.93 178.04 1zdy s LEU 102 N -5.84 2.47 -0.28 2.43 1.43 0.29 -5.09 118.68 114.09 1zdy s LEU 102 Ca -0.01 -0.91 -0.29 0.00 -1.03 0.00 0.00 54.13 51.89 1zdy s LEU 102 Cb 0.08 -0.32 -0.01 0.00 0.03 0.00 0.00 46.19 45.98 1zdy s LEU 102 CO 0.79 -0.30 1.38 -2.84 0.23 0.00 0.00 176.35 175.61 1zdy s PRO 103 N -3.28 3.88 -0.22 1.29 0.02 -1.26 -4.37 135.00 131.06 1zdy s PRO 103 Ca 0.11 1.35 -0.07 0.00 0.02 0.00 0.00 61.00 62.40 1zdy s PRO 103 Cb -0.00 -3.92 -0.03 0.00 0.02 0.00 0.00 34.50 30.57 1zdy s PRO 103 CO 0.00 -1.17 0.07 0.08 -0.33 0.00 0.00 177.00 175.65 1zdy s VAL 104 N 4.58 4.47 -0.48 3.83 1.01 -1.26 -4.24 120.40 128.31 1zdy s VAL 104 Ca 0.60 -0.13 0.23 0.00 0.00 0.00 0.00 61.98 62.68 1zdy s VAL 104 Cb -0.19 -3.06 -0.08 0.00 0.00 0.00 0.00 36.38 33.05 1zdy s VAL 104 CO 0.25 0.38 1.04 -1.54 0.00 0.00 0.00 175.10 175.22 1zdy n SER 105 N 4.42 0.63 -3.54 3.32 3.41 -0.01 -4.96 113.62 116.89 1zdy n SER 105 Ca -0.16 -0.01 -0.07 0.00 -0.26 0.00 0.00 58.87 58.37 1zdy n SER 105 Cb 0.52 0.71 -0.02 0.00 -0.26 0.00 0.00 64.21 65.15 1zdy n SER 105 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1zdy s MET 106 N -3.26 0.62 0.50 4.33 -2.45 -1.25 -4.56 119.30 113.24 1zdy s MET 106 Ca 0.02 -0.22 0.01 0.00 -1.25 0.00 0.00 55.69 54.24 1zdy s MET 106 Cb 0.13 0.29 -0.00 0.00 1.25 0.00 0.00 34.83 36.49 1zdy s MET 106 CO 0.79 -0.27 0.02 1.19 1.05 0.00 0.00 175.02 177.80 1zdy n PHE 107 N -0.17 1.05 -3.58 4.11 0.99 -0.23 -1.10 117.46 118.54 1zdy n PHE 107 Ca -0.05 -2.55 -0.14 0.00 -0.00 0.00 0.00 57.45 54.70 1zdy n PHE 107 Cb 0.60 -0.29 -0.06 0.00 -1.00 0.00 0.00 39.48 38.73 1zdy n PHE 107 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zdy s ALA 108 N -2.92 -1.84 0.18 4.37 0.00 -1.07 -1.32 121.76 119.16 1zdy s ALA 108 Ca 0.03 1.63 0.08 0.00 0.00 0.00 0.00 51.96 53.69 1zdy s ALA 108 Cb 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1zdy s ALA 108 CO 0.02 -0.33 -0.04 0.96 0.00 0.00 0.00 175.76 176.37 1zdy s ILE 109 N -0.60 3.51 -0.07 0.00 -4.36 -0.08 -1.17 121.20 118.43 1zdy s ILE 109 Ca -0.04 -1.52 -0.16 0.00 -0.26 0.00 0.00 60.65 58.67 1zdy s ILE 109 Cb -0.02 -2.75 0.03 0.00 1.25 0.00 0.00 42.46 40.97 1zdy s ILE 109 CO 0.04 -0.11 0.37 -0.62 0.24 0.00 0.00 174.94 174.86 1zdy s ASP 110 N -2.90 -0.32 0.09 4.36 -1.08 0.15 -0.89 116.67 116.08 1zdy s ASP 110 Ca 0.26 0.44 -0.03 0.00 -0.52 0.00 0.00 52.55 52.70 1zdy s ASP 110 Cb -0.09 0.54 0.01 0.00 -1.46 0.00 0.00 42.92 41.92 1zdy s ASP 110 CO 0.17 -0.33 0.18 0.61 0.52 0.00 0.00 175.17 176.33 1zdy n GLY 111 N 1.93 1.85 3.45 2.66 0.00 -0.56 -1.33 105.19 113.19 1zdy n GLY 111 Ca -0.18 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.43 1zdy n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zdy s GLU 112 N -2.03 2.31 0.53 1.61 2.02 -0.52 -0.98 118.70 121.64 1zdy s GLU 112 Ca 0.04 -0.82 0.27 0.00 0.02 0.00 0.00 54.97 54.48 1zdy s GLU 112 Cb -0.01 -2.28 1.50 0.00 0.10 0.00 0.00 34.13 33.45 1zdy s GLU 112 CO 0.03 0.59 2.11 -0.39 0.02 0.00 0.00 175.26 177.62 1zdy h VAL 113 N 4.20 0.60 0.00 2.63 -1.51 -1.52 0.29 116.25 120.95 1zdy h VAL 113 Ca -0.46 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 64.59 1zdy h VAL 113 Cb 1.15 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 1zdy h VAL 113 CO 0.49 0.09 -1.45 0.35 -1.23 0.00 0.00 177.57 175.82 1zdy n THR 114 N -3.74 0.00 0.10 7.19 -2.24 -1.26 -0.99 114.28 113.34 1zdy n THR 114 Ca -0.02 -0.24 0.02 0.00 -2.27 0.00 0.00 64.05 61.53 1zdy n THR 114 Cb 0.20 0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 1zdy n THR 114 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zdy n GLY 115 N 1.39 0.27 4.39 3.38 0.00 -1.02 -4.81 105.19 108.78 1zdy n GLY 115 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1zdy n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zdy n GLY 116 N 1.62 -1.86 3.69 -0.02 0.00 0.10 -4.85 105.19 103.86 1zdy n GLY 116 Ca 0.00 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.95 1zdy n GLY 116 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1zdy n PHE 117 N 0.00 2.17 -1.57 1.61 7.35 -1.26 -1.44 117.46 124.32 1zdy n PHE 117 Ca 0.00 0.57 0.00 0.00 -0.76 0.00 0.00 57.45 57.26 1zdy n PHE 117 Cb 0.00 -2.40 0.00 0.00 0.35 0.00 0.00 39.48 37.43 1zdy n PHE 117 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1zdy n LYS 118 N 0.57 0.00 -3.70 -4.13 2.85 -0.44 -4.90 118.16 108.40 1zdy n LYS 118 Ca 0.05 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.19 1zdy n LYS 118 Cb 0.36 -0.02 -0.07 0.00 -0.65 0.00 0.00 35.03 34.64 1zdy n LYS 118 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1zdy s LYS 119 N 0.00 0.85 0.13 -1.58 2.20 -0.50 -1.29 119.74 119.56 1zdy s LYS 119 Ca 0.00 -0.37 0.04 0.00 -0.36 0.00 0.00 55.97 55.28 1zdy s LYS 119 Cb 0.00 0.38 -0.04 0.00 -1.51 0.00 0.00 37.83 36.65 1zdy s LYS 119 CO 0.00 -0.28 -0.10 0.95 -0.36 0.00 0.00 175.35 175.57 1zdy s THR 120 N -2.30 1.05 0.08 3.43 -4.23 -0.76 -0.67 115.64 112.23 1zdy s THR 120 Ca -0.07 -1.96 0.06 0.00 -1.18 0.00 0.00 61.69 58.54 1zdy s THR 120 Cb -0.01 -1.73 -0.03 0.00 1.34 0.00 0.00 72.50 72.06 1zdy s THR 120 CO -0.01 -0.73 -0.17 -0.31 -0.54 0.00 0.00 174.62 172.85 1zdy s TYR 121 N -3.22 1.44 -0.15 3.99 1.51 -0.32 -0.79 117.35 119.81 1zdy s TYR 121 Ca 0.14 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 55.77 1zdy s TYR 121 Cb 0.02 -0.81 0.03 0.00 -0.11 0.00 0.00 41.96 41.09 1zdy s TYR 121 CO -0.01 0.11 -0.11 0.00 -1.11 0.00 0.00 175.55 174.43 1zdy s ALA 122 N -1.17 1.71 0.09 3.71 0.00 -0.27 -2.59 121.76 123.24 1zdy s ALA 122 Ca 0.02 -0.87 -0.04 0.00 0.00 0.00 0.00 51.96 51.07 1zdy s ALA 122 Cb -0.10 -1.07 -0.05 0.00 0.00 0.00 0.00 23.12 21.90 1zdy s ALA 122 CO 0.03 -0.53 0.31 -0.06 0.00 0.00 0.00 175.76 175.51 1zdy s PHE 123 N 1.54 3.51 0.20 0.00 0.40 -0.26 -1.26 117.98 122.12 1zdy s PHE 123 Ca 0.03 0.48 0.11 0.00 -0.60 0.00 0.00 56.93 56.95 1zdy s PHE 123 Cb -0.14 -1.94 -0.04 0.00 0.51 0.00 0.00 43.02 41.41 1zdy s PHE 123 CO -0.09 0.52 -0.19 -0.06 0.70 0.00 0.00 175.22 176.09 1zdy s PHE 124 N -1.53 2.40 0.26 0.36 0.40 -0.57 -0.83 117.98 118.46 1zdy s PHE 124 Ca 0.36 -0.32 -0.31 0.00 -0.60 0.00 0.00 56.93 56.07 1zdy s PHE 124 Cb -0.13 -1.16 -0.12 0.00 0.51 0.00 0.00 43.02 42.13 1zdy s PHE 124 CO 0.24 0.54 1.65 -2.14 0.70 0.00 0.00 175.22 176.20 1zdy s PRO 125 N -2.85 4.12 0.50 0.24 0.02 -1.26 -4.81 135.00 130.97 1zdy s PRO 125 Ca 0.23 2.59 0.19 0.00 0.02 0.00 0.00 61.00 64.03 1zdy s PRO 125 Cb -0.08 -3.04 1.25 0.00 0.02 0.00 0.00 34.50 32.65 1zdy s PRO 125 CO 0.12 -0.69 2.06 1.15 -0.33 0.00 0.00 177.00 179.32 1zdy h THR 126 N 3.57 0.89 -0.13 0.99 2.02 -1.98 -1.08 112.91 117.19 1zdy h THR 126 Ca -0.45 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1zdy h THR 126 Cb 1.21 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1zdy h THR 126 CO 0.86 0.02 0.00 -0.90 0.37 0.00 0.00 175.52 175.87 1zdy n ASP 127 N -4.46 2.33 -3.02 4.18 5.68 -1.26 -4.40 116.55 115.60 1zdy n ASP 127 Ca 0.04 -1.78 -0.15 0.00 -0.50 0.00 0.00 54.79 52.39 1zdy n ASP 127 Cb 0.32 -0.07 0.01 0.00 -1.14 0.00 0.00 41.12 40.24 1zdy n ASP 127 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1zdy n ASN 128 N 0.79 -0.49 -4.84 -1.12 4.05 -0.43 -5.12 115.26 108.10 1zdy n ASN 128 Ca 0.17 -3.19 -0.35 0.00 0.45 0.00 0.00 54.58 51.65 1zdy n ASN 128 Cb 0.47 0.32 -0.06 0.00 1.23 0.00 0.00 39.78 41.74 1zdy n ASN 128 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 1zdy s MET 129 N -1.22 4.07 0.58 1.20 -1.94 -1.07 -4.23 119.30 116.69 1zdy s MET 129 Ca 0.33 0.64 -0.14 0.00 -1.71 0.00 0.00 55.69 54.82 1zdy s MET 129 Cb 0.30 -2.84 -0.05 0.00 2.01 0.00 0.00 34.83 34.25 1zdy s MET 129 CO -0.09 0.40 1.02 -1.25 -0.01 0.00 0.00 175.02 175.09 1zdy s PRO 130 N -2.13 3.66 0.56 2.03 0.04 -1.26 -4.80 135.00 133.11 1zdy s PRO 130 Ca 0.42 0.89 0.08 0.00 0.04 0.00 0.00 61.00 62.43 1zdy s PRO 130 Cb -0.15 -2.09 0.08 0.00 0.04 0.00 0.00 34.50 32.38 1zdy s PRO 130 CO 0.20 -0.52 0.63 0.41 0.04 0.00 0.00 177.00 177.76 1zdy n GLY 131 N -2.06 2.30 0.33 0.56 0.00 -1.26 -1.88 105.19 103.18 1zdy n GLY 131 Ca 0.07 -2.26 0.02 0.00 0.00 0.00 0.00 46.02 43.85 1zdy n GLY 131 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zdy h VAL 132 N 0.34 1.16 0.01 1.61 2.07 -1.90 -2.30 116.25 117.25 1zdy h VAL 132 Ca -0.30 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 1zdy h VAL 132 Cb 1.25 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1zdy h VAL 132 CO 0.45 0.16 -0.01 0.00 0.02 0.00 0.00 177.57 178.19 1zdy h ALA 133 N 1.61 -0.01 -0.81 1.67 0.00 -1.95 0.64 119.26 120.40 1zdy h ALA 133 Ca 0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1zdy h ALA 133 Cb -0.10 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1zdy h ALA 133 CO -0.05 -0.50 0.46 0.93 0.00 0.00 0.00 179.25 180.09 1zdy h GLU 134 N -0.04 1.12 -0.36 0.00 3.07 -1.88 -2.99 114.58 113.50 1zdy h GLU 134 Ca -0.00 -0.12 -0.13 0.00 -0.50 0.00 0.00 59.36 58.61 1zdy h GLU 134 Cb 0.03 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.71 1zdy h GLU 134 CO 0.00 0.81 -0.28 -0.07 -1.40 0.00 0.00 179.01 178.08 1zdy h LEU 135 N 1.12 0.87 -0.67 1.33 3.38 -1.21 -3.01 115.31 117.12 1zdy h LEU 135 Ca 0.29 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1zdy h LEU 135 Cb 0.01 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1zdy h LEU 135 CO -0.05 1.13 0.00 -1.54 0.09 0.00 0.00 178.44 178.07 1zdy n SER 136 N -4.19 0.42 0.15 -0.43 3.41 0.20 -2.16 113.62 111.01 1zdy n SER 136 Ca -0.02 0.64 0.08 0.00 -0.26 0.00 0.00 58.87 59.31 1zdy n SER 136 Cb 0.47 -0.71 0.06 0.00 -0.26 0.00 0.00 64.21 63.78 1zdy n SER 136 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zdy h ALA 137 N 2.20 0.76 -2.35 7.33 0.00 -1.39 -3.45 119.26 122.35 1zdy h ALA 137 Ca 0.00 -0.21 -0.53 0.00 0.00 0.00 0.00 54.91 54.17 1zdy h ALA 137 Cb 0.19 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.01 1zdy h ALA 137 CO 0.00 0.25 1.20 0.42 0.00 0.00 0.00 179.25 181.12 1zdy s ILE 138 N -3.16 3.09 0.30 0.00 1.01 -0.92 -4.88 121.20 116.64 1zdy s ILE 138 Ca 0.03 0.15 0.05 0.00 0.00 0.00 0.00 60.65 60.88 1zdy s ILE 138 Cb 0.07 -3.10 0.32 0.00 0.01 0.00 0.00 42.46 39.77 1zdy s ILE 138 CO 0.73 -0.01 1.64 -0.65 0.00 0.00 0.00 174.94 176.65 1zdy h PRO 139 N 10.25 0.20 -0.17 2.79 0.11 -1.90 -1.56 132.00 141.72 1zdy h PRO 139 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1zdy h PRO 139 Cb 1.23 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zdy h PRO 139 CO 0.94 0.13 0.00 -1.13 -0.21 0.00 0.00 178.00 177.74 1zdy n SER 140 N -5.22 1.92 -4.77 -2.05 3.41 -1.26 -4.92 113.62 100.73 1zdy n SER 140 Ca 0.24 -1.73 -0.37 0.00 -0.26 0.00 0.00 58.87 56.75 1zdy n SER 140 Cb 0.77 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 64.59 1zdy n SER 140 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1zdy s MET 141 N -1.79 4.01 0.34 4.33 0.00 -0.59 -4.67 119.30 120.93 1zdy s MET 141 Ca 0.34 1.69 -0.29 0.00 0.00 0.00 0.00 55.69 57.43 1zdy s MET 141 Cb 0.19 -2.55 -0.11 0.00 0.00 0.00 0.00 34.83 32.36 1zdy s MET 141 CO 0.28 -0.32 1.54 -2.30 0.00 0.00 0.00 175.02 174.23 1zdy n PRO 142 N -0.14 2.71 0.24 4.11 -0.02 -1.26 -4.83 135.00 135.80 1zdy n PRO 142 Ca 0.05 0.95 0.16 0.00 -2.02 0.00 0.00 63.50 62.65 1zdy n PRO 142 Cb 0.48 -2.71 0.87 0.00 -0.02 0.00 0.00 33.50 32.12 1zdy n PRO 142 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1zdy h PRO 143 N 3.79 0.00 -0.41 0.52 0.11 -1.89 -1.86 132.00 132.26 1zdy h PRO 143 Ca -0.49 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.74 1zdy h PRO 143 Cb 1.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1zdy h PRO 143 CO 0.71 0.00 0.32 0.00 -0.21 0.00 0.00 178.00 178.82 1zdy h ALA 144 N 1.85 2.31 0.15 -0.75 0.00 -1.81 -1.55 119.26 119.45 1zdy h ALA 144 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1zdy h ALA 144 Cb 0.31 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1zdy h ALA 144 CO -0.00 -0.53 -0.07 0.28 0.00 0.00 0.00 179.25 178.92 1zdy h VAL 145 N 0.00 0.93 -0.51 0.00 2.07 -1.69 -1.88 116.25 115.17 1zdy h VAL 145 Ca 0.20 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.32 1zdy h VAL 145 Cb 0.84 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1zdy h VAL 145 CO -0.00 0.07 -0.02 0.00 0.02 0.00 0.00 177.57 177.65 1zdy h ALA 146 N 0.49 1.01 0.00 1.67 0.00 -1.56 -2.82 119.26 118.04 1zdy h ALA 146 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1zdy h ALA 146 Cb 0.27 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1zdy h ALA 146 CO 0.03 0.61 0.00 0.39 0.00 0.00 0.00 179.25 180.28 1zdy n GLU 147 N -4.19 0.06 -0.13 0.00 1.02 -0.65 -2.09 120.64 114.65 1zdy n GLU 147 Ca 0.02 0.28 0.04 0.00 -0.02 0.00 0.00 57.16 57.48 1zdy n GLU 147 Cb 0.32 -1.60 0.11 0.00 -0.02 0.00 0.00 31.44 30.26 1zdy n GLU 147 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1zdy n ASN 148 N -1.71 2.69 -0.17 1.62 3.02 -0.72 -4.71 115.26 115.28 1zdy n ASN 148 Ca 0.03 -2.04 -0.05 0.00 -0.03 0.00 0.00 54.58 52.50 1zdy n ASN 148 Cb 0.20 -0.18 0.05 0.00 -0.61 0.00 0.00 39.78 39.25 1zdy n ASN 148 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zdy h ALA 149 N 1.44 0.67 -0.66 5.41 0.00 -1.26 -0.34 119.26 124.52 1zdy h ALA 149 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1zdy h ALA 149 Cb 0.69 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1zdy h ALA 149 CO 0.01 -0.05 0.37 0.93 0.00 0.00 0.00 179.25 180.51 1zdy h GLU 150 N 0.55 0.92 -0.28 0.00 5.08 -1.84 -1.24 114.58 117.76 1zdy h GLU 150 Ca 0.22 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1zdy h GLU 150 Cb 0.10 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1zdy h GLU 150 CO -0.14 0.68 0.13 1.25 -1.00 0.00 0.00 179.01 179.93 1zdy h LEU 151 N 0.90 0.37 -0.36 1.33 6.46 -1.78 -1.55 115.31 120.68 1zdy h LEU 151 Ca 0.23 -0.14 0.04 0.00 -0.12 0.00 0.00 57.88 57.89 1zdy h LEU 151 Cb 0.02 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 39.82 1zdy h LEU 151 CO -0.04 0.41 0.14 -0.26 -0.62 0.00 0.00 178.44 178.07 1zdy h PHE 152 N 0.32 0.26 -0.81 1.25 0.05 -0.77 -2.32 116.94 114.91 1zdy h PHE 152 Ca 0.10 0.02 0.03 0.00 3.82 0.00 0.00 57.97 61.94 1zdy h PHE 152 Cb 0.14 -0.06 -0.05 0.00 2.00 0.00 0.00 35.95 37.97 1zdy h PHE 152 CO -0.02 0.12 0.52 0.00 -0.18 0.00 0.00 178.31 178.75 1zdy h ALA 153 N 1.22 1.07 -0.05 2.45 0.00 -1.04 -0.84 119.26 122.07 1zdy h ALA 153 Ca 0.16 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1zdy h ALA 153 Cb 0.11 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1zdy h ALA 153 CO -0.15 0.34 0.04 -0.09 0.00 0.00 0.00 179.25 179.40 1zdy h ARG 154 N 1.01 0.00 -0.40 0.00 2.43 -0.72 -2.34 114.38 114.35 1zdy h ARG 154 Ca 0.33 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 1zdy h ARG 154 Cb 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1zdy h ARG 154 CO -0.12 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.00 1zdy n TYR 155 N -4.27 1.04 -1.29 2.20 4.02 -0.84 -4.96 117.16 113.05 1zdy n TYR 155 Ca -0.02 -0.70 -0.10 0.00 -0.01 0.00 0.00 57.90 57.08 1zdy n TYR 155 Cb 0.14 -0.23 -0.04 0.00 -0.02 0.00 0.00 39.34 39.19 1zdy n TYR 155 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zdy n GLY 156 N 0.26 1.15 3.44 2.72 0.00 -0.88 -4.68 105.19 107.20 1zdy n GLY 156 Ca 0.20 -0.52 -0.44 0.00 0.00 0.00 0.00 46.02 45.26 1zdy n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zdy s LEU 157 N -2.28 4.74 0.00 0.99 1.43 -0.38 -4.76 118.68 118.42 1zdy s LEU 157 Ca 0.00 -1.37 0.00 0.00 -1.03 0.00 0.00 54.13 51.73 1zdy s LEU 157 Cb 0.00 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.82 1zdy s LEU 157 CO 0.00 -1.28 0.00 -0.67 0.23 0.00 0.00 176.35 174.63 1zdy n ASP 158 N 7.16 0.00 -4.74 2.29 2.03 -1.26 -4.20 116.55 117.82 1zdy n ASP 158 Ca 0.04 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.94 1zdy n ASP 158 Cb 0.46 -0.05 -0.04 0.00 -0.72 0.00 0.00 41.12 40.77 1zdy n ASP 158 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1zdy s LYS 159 N -0.65 4.59 -0.21 -0.67 -0.14 -1.26 -3.71 119.74 117.69 1zdy s LYS 159 Ca 0.00 1.74 -0.03 0.00 -1.36 0.00 0.00 55.97 56.32 1zdy s LYS 159 Cb 0.00 -3.27 -0.00 0.00 -1.68 0.00 0.00 37.83 32.88 1zdy s LYS 159 CO 0.00 0.07 -0.08 0.08 -0.76 0.00 0.00 175.35 174.67 1zdy s VAL 160 N -0.31 3.11 0.09 3.17 1.01 -0.79 -1.01 120.40 125.68 1zdy s VAL 160 Ca 0.49 -0.58 0.08 0.00 0.00 0.00 0.00 61.98 61.97 1zdy s VAL 160 Cb -0.30 -2.40 -0.19 0.00 0.00 0.00 0.00 36.38 33.50 1zdy s VAL 160 CO 0.36 0.45 1.28 -0.61 0.00 0.00 0.00 175.10 176.58 1zdy h GLN 161 N 7.98 0.00 -2.15 2.72 5.75 -1.17 -3.35 115.11 124.89 1zdy h GLN 161 Ca -0.41 0.00 0.18 0.00 -0.15 0.00 0.00 58.65 58.27 1zdy h GLN 161 Cb 1.16 0.00 -0.11 0.00 1.07 0.00 0.00 27.48 29.60 1zdy h GLN 161 CO 0.61 0.94 0.55 0.00 -2.65 0.00 0.00 178.83 178.29 1zdy s MET 162 N -2.73 0.93 0.15 1.69 0.23 -1.24 -1.51 119.30 116.81 1zdy s MET 162 Ca 0.01 -0.46 0.04 0.00 -1.03 0.00 0.00 55.69 54.25 1zdy s MET 162 Cb 0.10 0.35 -0.04 0.00 -1.53 0.00 0.00 34.83 33.70 1zdy s MET 162 CO 0.81 -0.42 -0.09 0.95 -2.03 0.00 0.00 175.02 174.25 1zdy s THR 163 N -3.07 1.10 0.04 3.16 -4.23 -0.39 -1.29 115.64 110.96 1zdy s THR 163 Ca 0.10 -2.05 0.03 0.00 -1.18 0.00 0.00 61.69 58.59 1zdy s THR 163 Cb -0.00 -1.88 -0.02 0.00 1.34 0.00 0.00 72.50 71.93 1zdy s THR 163 CO -0.02 -0.71 -0.08 -0.94 -0.54 0.00 0.00 174.62 172.32 1zdy s SER 164 N -3.17 0.94 -0.12 3.99 1.04 -0.83 -1.11 113.70 114.44 1zdy s SER 164 Ca 0.17 -0.49 0.01 0.00 0.48 0.00 0.00 55.95 56.12 1zdy s SER 164 Cb 0.03 0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.18 1zdy s SER 164 CO 0.01 -0.15 -0.15 -0.04 0.98 0.00 0.00 173.24 173.89 1zdy s MET 165 N -1.39 2.22 -0.40 4.02 -1.94 0.03 -1.61 119.30 120.22 1zdy s MET 165 Ca -0.07 -0.55 -0.13 0.00 -1.71 0.00 0.00 55.69 53.23 1zdy s MET 165 Cb -0.09 -1.93 0.03 0.00 2.01 0.00 0.00 34.83 34.85 1zdy s MET 165 CO 0.01 -0.11 0.26 0.34 -0.01 0.00 0.00 175.02 175.51 1zdy s ASP 166 N 1.13 5.91 0.34 3.03 -1.08 -0.18 -1.83 116.67 123.99 1zdy s ASP 166 Ca -0.03 -1.04 0.16 0.00 -0.52 0.00 0.00 52.55 51.12 1zdy s ASP 166 Cb -0.14 -2.09 0.57 0.00 -1.46 0.00 0.00 42.92 39.80 1zdy s ASP 166 CO -0.04 -0.45 1.69 1.88 0.52 0.00 0.00 175.17 178.77 1zdy h TYR 167 N 8.54 0.00 0.20 -5.34 0.05 -1.49 0.13 116.97 119.06 1zdy h TYR 167 Ca -0.26 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.22 1zdy h TYR 167 Cb 1.11 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.87 1zdy h TYR 167 CO 0.57 0.45 -1.38 0.87 -1.05 0.00 0.00 178.16 177.63 1zdy h LYS 168 N 0.00 0.42 0.00 4.88 1.57 -1.94 -3.34 116.57 118.17 1zdy h LYS 168 Ca -0.00 -0.72 0.00 0.00 -1.87 0.00 0.00 60.65 58.05 1zdy h LYS 168 Cb 0.97 0.27 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1zdy h LYS 168 CO 0.06 1.35 -0.63 1.63 -0.57 0.00 0.00 179.45 181.29 1zdy n LYS 169 N -3.81 0.05 -3.48 3.15 5.02 -1.24 -4.98 118.16 112.87 1zdy n LYS 169 Ca -0.19 0.01 -0.23 0.00 -2.02 0.00 0.00 58.31 55.88 1zdy n LYS 169 Cb 1.01 -1.52 0.06 0.00 -0.02 0.00 0.00 35.03 34.55 1zdy n LYS 169 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1zdy n ARG 170 N -1.59 -2.04 -4.16 1.97 1.74 0.45 -5.01 116.66 108.01 1zdy n ARG 170 Ca 0.05 0.66 -0.12 0.00 -0.77 0.00 0.00 57.85 57.67 1zdy n ARG 170 Cb 0.35 -5.01 -0.10 0.00 -1.02 0.00 0.00 32.46 26.68 1zdy n ARG 170 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1zdy s GLN 171 N -5.25 0.81 -0.02 5.56 -0.21 -1.06 -4.24 119.66 115.26 1zdy s GLN 171 Ca 0.43 -1.24 0.04 0.00 0.02 0.00 0.00 55.36 54.61 1zdy s GLN 171 Cb -0.11 -0.30 -0.01 0.00 1.00 0.00 0.00 33.01 33.60 1zdy s GLN 171 CO 0.80 0.01 -0.12 0.08 -2.12 0.00 0.00 175.29 173.94 1zdy s VAL 172 N -3.11 0.98 -0.08 1.09 1.01 -0.15 -1.01 120.40 119.13 1zdy s VAL 172 Ca 0.08 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1zdy s VAL 172 Cb 0.02 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 1zdy s VAL 172 CO -0.03 0.29 -0.09 0.20 0.00 0.00 0.00 175.10 175.46 1zdy s ASN 173 N -0.11 4.41 -0.25 3.32 0.01 -0.64 -0.44 114.94 121.24 1zdy s ASN 173 Ca 0.02 -0.12 -0.03 0.00 -0.71 0.00 0.00 52.86 52.01 1zdy s ASN 173 Cb -0.07 -1.21 0.01 0.00 0.41 0.00 0.00 41.25 40.40 1zdy s ASN 173 CO 0.00 0.31 -0.03 -0.76 -1.51 0.00 0.00 177.10 175.11 1zdy s LEU 174 N -0.50 3.23 -0.73 0.60 1.43 -1.05 -1.96 118.68 119.70 1zdy s LEU 174 Ca 0.07 -0.70 -0.19 0.00 -1.03 0.00 0.00 54.13 52.29 1zdy s LEU 174 Cb -0.12 -1.73 0.13 0.00 0.03 0.00 0.00 46.19 44.50 1zdy s LEU 174 CO 0.02 -0.11 0.87 -0.31 0.23 0.00 0.00 176.35 177.05 1zdy s TYR 175 N 1.41 3.11 0.32 0.29 1.51 -0.41 -3.52 117.35 120.05 1zdy s TYR 175 Ca 0.02 -1.19 -0.28 0.00 -1.01 0.00 0.00 57.07 54.61 1zdy s TYR 175 Cb -0.16 -4.10 -0.09 0.00 -0.11 0.00 0.00 41.96 37.50 1zdy s TYR 175 CO -0.03 -1.35 1.14 -0.06 -1.11 0.00 0.00 175.55 174.14 1zdy s PHE 176 N 2.48 3.39 0.26 2.71 0.40 0.06 -0.60 117.98 126.68 1zdy s PHE 176 Ca 0.20 1.63 0.03 0.00 -0.60 0.00 0.00 56.93 58.19 1zdy s PHE 176 Cb -0.15 -3.34 -0.01 0.00 0.51 0.00 0.00 43.02 40.02 1zdy s PHE 176 CO -0.00 -0.86 0.11 0.45 0.70 0.00 0.00 175.22 175.61 1zdy n SER 177 N 0.84 0.92 -4.07 1.36 2.88 -0.18 -2.87 113.62 112.50 1zdy n SER 177 Ca 0.00 -2.42 -0.29 0.00 -1.33 0.00 0.00 58.87 54.83 1zdy n SER 177 Cb 0.45 0.73 -0.03 0.00 -0.75 0.00 0.00 64.21 64.61 1zdy n SER 177 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1zdy n GLU 178 N -0.58 -3.17 -2.15 -1.46 1.02 -1.26 -4.47 120.64 108.57 1zdy n GLU 178 Ca -0.03 0.38 -0.42 0.00 -0.02 0.00 0.00 57.16 57.07 1zdy n GLU 178 Cb 0.40 -4.69 -0.03 0.00 -0.02 0.00 0.00 31.44 27.10 1zdy n GLU 178 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zdy s LEU 179 N -7.11 4.37 0.59 -4.62 1.43 -1.26 -4.97 118.68 107.11 1zdy s LEU 179 Ca 0.27 2.33 -0.16 0.00 -1.03 0.00 0.00 54.13 55.53 1zdy s LEU 179 Cb -0.15 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 1zdy s LEU 179 CO 0.91 -0.68 1.07 -0.94 0.23 0.00 0.00 176.35 176.94 1zdy s SER 180 N 1.22 5.74 0.27 2.29 1.04 -1.26 -4.94 113.70 118.07 1zdy s SER 180 Ca 0.65 1.87 -0.04 0.00 0.48 0.00 0.00 55.95 58.92 1zdy s SER 180 Cb -0.37 -2.54 0.36 0.00 0.10 0.00 0.00 66.02 63.57 1zdy s SER 180 CO 0.30 -1.19 1.91 0.00 0.98 0.00 0.00 173.24 175.24 1zdy h ALA 181 N 0.54 1.30 -0.48 5.32 0.00 -1.99 -2.45 119.26 121.50 1zdy h ALA 181 Ca -0.47 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.38 1zdy h ALA 181 Cb 1.23 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1zdy h ALA 181 CO 0.57 0.59 0.22 0.37 0.00 0.00 0.00 179.25 181.00 1zdy h GLN 182 N 1.13 0.43 -0.90 0.00 5.75 -1.96 -1.73 115.11 117.83 1zdy h GLN 182 Ca 0.29 -0.03 0.09 0.00 -0.15 0.00 0.00 58.65 58.85 1zdy h GLN 182 Cb -0.02 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 28.37 1zdy h GLN 182 CO -0.05 0.28 0.58 1.15 -2.65 0.00 0.00 178.83 178.14 1zdy h THR 183 N 0.44 0.99 -0.01 2.39 2.02 -1.72 -2.04 112.91 114.98 1zdy h THR 183 Ca 0.22 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1zdy h THR 183 Cb 0.15 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 1zdy h THR 183 CO -0.17 0.17 -0.11 0.18 0.37 0.00 0.00 175.52 175.96 1zdy n LEU 184 N -4.52 1.45 -4.76 2.58 4.77 -0.87 -4.00 117.00 111.65 1zdy n LEU 184 Ca 0.15 -0.46 -0.35 0.00 -0.03 0.00 0.00 56.01 55.33 1zdy n LEU 184 Cb 0.28 -0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.36 1zdy n LEU 184 CO 0.31 0.25 0.79 -1.61 -1.33 0.00 0.00 177.39 175.80 1zdy s GLU 185 N -2.20 2.94 0.22 3.23 0.41 -0.71 -3.93 118.70 118.66 1zdy s GLU 185 Ca 0.32 1.64 -0.07 0.00 -0.41 0.00 0.00 54.97 56.44 1zdy s GLU 185 Cb 0.20 -1.95 0.36 0.00 -1.78 0.00 0.00 34.13 30.97 1zdy s GLU 185 CO 0.41 -1.19 1.73 0.00 -0.49 0.00 0.00 175.26 175.72 1zdy h ALA 186 N 0.61 0.89 -0.49 5.21 0.00 -1.90 -1.66 119.26 121.93 1zdy h ALA 186 Ca -0.49 0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.58 1zdy h ALA 186 Cb 1.27 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 1zdy h ALA 186 CO 0.55 -0.22 0.23 1.49 0.00 0.00 0.00 179.25 181.30 1zdy h GLU 187 N 0.40 0.44 -0.07 0.00 4.81 -1.92 -0.66 114.58 117.58 1zdy h GLU 187 Ca 0.36 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 1zdy h GLU 187 Cb 0.50 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1zdy h GLU 187 CO -0.37 0.29 0.01 1.03 -0.73 0.00 0.00 179.01 179.25 1zdy h SER 188 N 0.45 0.10 -0.59 1.04 0.87 -1.65 -1.94 113.55 111.83 1zdy h SER 188 Ca 0.22 -0.24 0.04 0.00 -1.23 0.00 0.00 61.79 60.58 1zdy h SER 188 Cb 0.16 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.04 1zdy h SER 188 CO -0.17 0.32 0.34 0.58 -0.53 0.00 0.00 176.83 177.36 1zdy h VAL 189 N -0.12 1.01 -0.56 2.23 2.07 -1.08 -0.62 116.25 119.19 1zdy h VAL 189 Ca 0.02 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1zdy h VAL 189 Cb 0.26 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1zdy h VAL 189 CO 0.00 0.12 0.22 -0.07 0.02 0.00 0.00 177.57 177.86 1zdy h LEU 190 N 0.65 0.78 -0.63 2.57 3.38 -1.08 -1.20 115.31 119.77 1zdy h LEU 190 Ca 0.25 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1zdy h LEU 190 Cb 0.10 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1zdy h LEU 190 CO -0.14 0.74 0.24 0.00 0.09 0.00 0.00 178.44 179.37 1zdy h ALA 191 N 1.07 0.82 0.11 1.53 0.00 -0.91 -1.27 119.26 120.61 1zdy h ALA 191 Ca 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1zdy h ALA 191 Cb 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1zdy h ALA 191 CO -0.02 0.44 -0.05 1.25 0.00 0.00 0.00 179.25 180.88 1zdy h LEU 192 N 0.89 -0.12 -1.70 0.00 5.85 -0.87 -1.34 115.31 118.01 1zdy h LEU 192 Ca 0.21 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1zdy h LEU 192 Cb 0.22 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1zdy h LEU 192 CO -0.02 0.01 0.12 -0.37 -0.34 0.00 0.00 178.44 177.85 1zdy h VAL 193 N -0.25 1.08 -0.08 1.05 -1.51 -1.14 -1.65 116.25 113.75 1zdy h VAL 193 Ca -0.01 -0.22 -0.01 0.00 -1.23 0.00 0.00 66.70 65.23 1zdy h VAL 193 Cb 0.21 0.78 -0.00 0.00 -2.13 0.00 0.00 31.29 30.14 1zdy h VAL 193 CO 0.02 0.09 0.01 -0.09 -1.23 0.00 0.00 177.57 176.37 1zdy h ARG 194 N 0.32 0.14 0.00 5.19 9.65 -0.84 -0.34 114.38 128.49 1zdy h ARG 194 Ca 0.08 -0.04 -0.06 0.00 -1.10 0.00 0.00 59.98 58.87 1zdy h ARG 194 Cb 0.03 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 1zdy h ARG 194 CO -0.01 0.38 -0.26 1.49 2.80 0.00 0.00 179.97 184.36 1zdy h GLU 195 N -0.11 0.00 -0.01 0.20 4.81 -0.76 -2.25 114.58 116.47 1zdy h GLU 195 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1zdy h GLU 195 Cb 0.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1zdy h GLU 195 CO 0.00 0.26 -0.24 1.28 -0.73 0.00 0.00 179.01 179.59 1zdy n LEU 196 N -4.09 1.14 -3.20 1.64 4.77 -0.66 -4.96 117.00 111.64 1zdy n LEU 196 Ca -0.02 -0.32 -0.19 0.00 -0.03 0.00 0.00 56.01 55.45 1zdy n LEU 196 Cb 0.32 -0.10 0.07 0.00 -2.33 0.00 0.00 43.42 41.38 1zdy n LEU 196 CO 0.36 0.21 0.18 0.61 -1.33 0.00 0.00 177.39 177.43 1zdy n GLY 197 N 1.33 -0.34 3.79 -0.72 0.00 -0.38 -4.93 105.19 103.94 1zdy n GLY 197 Ca 0.13 0.11 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 1zdy n GLY 197 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zdy s LEU 198 N -6.34 3.39 0.08 0.99 1.43 -0.28 -4.31 118.68 113.64 1zdy s LEU 198 Ca 0.37 -0.68 -0.36 0.00 -1.03 0.00 0.00 54.13 52.44 1zdy s LEU 198 Cb -0.16 -1.93 -0.15 0.00 0.03 0.00 0.00 46.19 43.97 1zdy s LEU 198 CO 0.64 -0.36 1.51 1.57 0.23 0.00 0.00 176.35 179.94 1zdy n HIS 199 N -1.27 1.93 -2.60 0.29 -0.00 -0.03 -4.70 115.22 108.83 1zdy n HIS 199 Ca -0.02 0.43 -0.43 0.00 -0.00 0.00 0.00 57.72 57.70 1zdy n HIS 199 Cb 0.61 -2.45 -0.02 0.00 -0.00 0.00 0.00 29.99 28.12 1zdy n HIS 199 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1zdy s VAL 200 N 1.15 4.52 0.50 3.57 1.01 -1.26 -4.87 120.40 125.02 1zdy s VAL 200 Ca 0.84 1.80 -0.20 0.00 0.00 0.00 0.00 61.98 64.42 1zdy s VAL 200 Cb -0.83 -4.29 -0.08 0.00 0.00 0.00 0.00 36.38 31.18 1zdy s VAL 200 CO 0.45 -0.31 1.03 -2.16 0.00 0.00 0.00 175.10 174.11 1zdy s PRO 201 N 3.48 3.78 0.00 2.72 0.04 -1.26 -5.07 135.00 138.69 1zdy s PRO 201 Ca 0.47 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1zdy s PRO 201 Cb -0.15 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1zdy s PRO 201 CO 0.12 -0.44 0.00 0.27 0.04 0.00 0.00 177.00 176.99 1zdy n ASN 202 N -1.11 0.00 -0.10 6.66 2.04 -1.26 -4.75 115.26 116.74 1zdy n ASN 202 Ca 0.09 -0.62 -0.06 0.00 -0.44 0.00 0.00 54.58 53.55 1zdy n ASN 202 Cb 0.53 0.00 0.01 0.00 -2.53 0.00 0.00 39.78 37.79 1zdy n ASN 202 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 1zdy h GLU 203 N 0.00 0.24 -0.51 -3.83 4.81 -1.99 0.49 114.58 113.79 1zdy h GLU 203 Ca 0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1zdy h GLU 203 Cb 0.00 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1zdy h GLU 203 CO 0.00 0.16 0.26 1.25 -0.73 0.00 0.00 179.01 179.94 1zdy h LEU 204 N 0.24 0.66 -0.49 1.64 5.85 -1.95 -1.37 115.31 119.90 1zdy h LEU 204 Ca 0.16 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1zdy h LEU 204 Cb 0.14 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1zdy h LEU 204 CO -0.17 0.59 0.24 1.23 -0.34 0.00 0.00 178.44 179.99 1zdy h GLY 205 N 0.68 0.74 1.51 3.75 0.00 -1.73 -2.16 103.07 105.86 1zdy h GLY 205 Ca 0.18 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 1zdy h GLY 205 CO -0.02 0.34 -0.09 1.41 0.00 0.00 0.00 176.54 178.18 1zdy h LEU 206 N 0.64 0.57 -0.92 3.11 3.38 -0.72 -0.31 115.31 121.07 1zdy h LEU 206 Ca 0.17 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1zdy h LEU 206 Cb 0.10 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1zdy h LEU 206 CO -0.02 0.70 0.17 0.50 0.09 0.00 0.00 178.44 179.88 1zdy h LYS 207 N 0.55 0.97 -0.34 1.13 3.64 -1.01 -1.22 116.57 120.28 1zdy h LYS 207 Ca 0.10 -0.20 -0.08 0.00 -1.27 0.00 0.00 60.65 59.20 1zdy h LYS 207 Cb 0.48 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1zdy h LYS 207 CO 0.03 0.85 -0.11 0.35 -2.27 0.00 0.00 179.45 178.29 1zdy h PHE 208 N 0.93 0.77 -0.97 1.91 3.04 -0.75 -3.04 116.94 118.83 1zdy h PHE 208 Ca 0.20 -0.18 0.01 0.00 3.98 0.00 0.00 57.97 61.99 1zdy h PHE 208 Cb 0.30 -0.18 -0.05 0.00 2.56 0.00 0.00 35.95 38.58 1zdy h PHE 208 CO 0.02 0.86 0.64 0.00 -2.02 0.00 0.00 178.31 177.81 1zdy h LYS 210 N 1.30 0.00 -0.00 0.00 3.64 -1.12 -1.97 116.57 118.41 1zdy h LYS 210 Ca 0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 1zdy h LYS 210 Cb -0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1zdy h LYS 210 CO -0.08 0.08 -0.30 -2.13 -2.27 0.00 0.00 179.45 174.75 1zdy n ARG 211 N -3.95 0.44 -1.73 1.90 0.63 -0.73 -4.97 116.66 108.25 1zdy n ARG 211 Ca -0.02 -0.23 -0.38 0.00 -0.92 0.00 0.00 57.85 56.30 1zdy n ARG 211 Cb 0.17 -1.50 0.05 0.00 0.45 0.00 0.00 32.46 31.64 1zdy n ARG 211 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1zdy n SER 212 N -1.08 2.29 -0.00 6.15 7.64 -0.74 -4.80 113.62 123.07 1zdy n SER 212 Ca 0.10 0.91 0.04 0.00 1.01 0.00 0.00 58.87 60.93 1zdy n SER 212 Cb 0.33 -1.55 -0.06 0.00 -1.01 0.00 0.00 64.21 61.92 1zdy n SER 212 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1zdy n PHE 213 N -1.44 0.00 -3.79 1.43 1.16 -0.02 -4.99 117.46 109.80 1zdy n PHE 213 Ca 0.13 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.58 1zdy n PHE 213 Cb 0.46 -0.06 -0.10 0.00 -1.61 0.00 0.00 39.48 38.18 1zdy n PHE 213 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1zdy s SER 214 N -2.19 -0.16 -0.03 5.98 0.15 -1.20 -4.68 113.70 111.57 1zdy s SER 214 Ca 0.01 0.13 0.01 0.00 0.70 0.00 0.00 55.95 56.80 1zdy s SER 214 Cb 0.07 0.35 0.02 0.00 -1.71 0.00 0.00 66.02 64.75 1zdy s SER 214 CO 0.37 -0.35 -0.01 -0.69 1.20 0.00 0.00 173.24 173.76 1zdy s VAL 215 N -1.00 0.23 -0.05 4.45 1.01 -1.14 -1.16 120.40 122.75 1zdy s VAL 215 Ca -0.11 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 1zdy s VAL 215 Cb -0.05 -0.30 0.03 0.00 0.00 0.00 0.00 36.38 36.07 1zdy s VAL 215 CO 0.03 0.14 0.07 -0.72 0.00 0.00 0.00 175.10 174.62 1zdy s TYR 216 N 0.81 0.01 0.43 5.22 -0.85 0.23 -0.76 117.35 122.45 1zdy s TYR 216 Ca -0.09 0.31 -0.05 0.00 -0.52 0.00 0.00 57.07 56.72 1zdy s TYR 216 Cb -0.12 -0.41 -0.04 0.00 0.38 0.00 0.00 41.96 41.78 1zdy s TYR 216 CO -0.01 -0.19 0.73 -1.25 -1.52 0.00 0.00 175.55 173.31 1zdy s PRO 217 N 2.03 3.57 -0.11 -3.49 0.04 -1.23 -1.22 135.00 134.60 1zdy s PRO 217 Ca 0.03 0.14 0.01 0.00 0.04 0.00 0.00 61.00 61.22 1zdy s PRO 217 Cb -0.12 -2.44 -0.02 0.00 0.04 0.00 0.00 34.50 31.96 1zdy s PRO 217 CO -0.04 -0.09 -0.14 0.99 0.04 0.00 0.00 177.00 177.76 1zdy s THR 218 N -2.57 2.99 0.28 1.26 2.01 -0.38 -2.53 115.64 116.70 1zdy s THR 218 Ca 0.47 -0.70 0.06 0.00 0.31 0.00 0.00 61.69 61.83 1zdy s THR 218 Cb -0.10 -2.23 -0.06 0.00 0.01 0.00 0.00 72.50 70.12 1zdy s THR 218 CO 0.40 0.54 -0.05 -0.76 -0.69 0.00 0.00 174.62 174.07 1zdy s LEU 219 N 0.10 2.45 0.23 4.42 1.02 0.42 -0.73 118.68 126.59 1zdy s LEU 219 Ca -0.06 -1.20 0.01 0.00 0.02 0.00 0.00 54.13 52.90 1zdy s LEU 219 Cb -0.15 -0.60 -0.04 0.00 0.02 0.00 0.00 46.19 45.43 1zdy s LEU 219 CO 0.05 -0.37 0.16 0.54 0.02 0.00 0.00 176.35 176.74 1zdy s ASN 220 N -3.43 0.59 0.06 2.29 2.20 -1.26 -0.98 114.94 114.41 1zdy s ASN 220 Ca 0.30 -1.47 0.25 0.00 -0.94 0.00 0.00 52.86 51.00 1zdy s ASN 220 Cb 0.04 0.40 0.45 0.00 -2.00 0.00 0.00 41.25 40.14 1zdy s ASN 220 CO 0.12 -0.88 1.39 0.79 -2.94 0.00 0.00 177.10 175.58 1zdy n TRP 221 N -0.37 0.29 0.12 1.54 8.01 -1.26 -4.31 117.44 121.46 1zdy n TRP 221 Ca 0.03 0.08 -0.23 0.00 -1.31 0.00 0.00 57.50 56.07 1zdy n TRP 221 Cb 0.65 -0.48 -0.15 0.00 -2.01 0.00 0.00 31.31 29.32 1zdy n TRP 221 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.69 177.61 1zdy h GLU 222 N 0.00 0.46 -4.82 -0.99 4.39 -1.98 -3.46 114.58 108.19 1zdy h GLU 222 Ca 0.00 -0.79 -0.32 0.00 0.34 0.00 0.00 59.36 58.59 1zdy h GLU 222 Cb 0.63 0.29 -0.15 0.00 -0.10 0.00 0.00 28.75 29.43 1zdy h GLU 222 CO 0.00 1.37 -0.62 0.95 -1.16 0.00 0.00 179.01 179.55 1zdy s THR 223 N -2.60 0.46 -2.03 1.13 -4.23 -1.26 -5.04 115.64 102.07 1zdy s THR 223 Ca -0.11 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.58 1zdy s THR 223 Cb 0.05 -2.56 0.48 0.00 1.34 0.00 0.00 72.50 71.81 1zdy s THR 223 CO 0.91 -0.05 1.41 0.61 -0.54 0.00 0.00 174.62 176.96 1zdy n GLY 224 N -0.40 1.51 3.73 3.99 0.00 -1.26 -4.52 105.19 108.24 1zdy n GLY 224 Ca -0.00 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 1zdy n GLY 224 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zdy s LYS 225 N -1.30 4.37 0.12 1.61 2.20 -1.26 -4.84 119.74 120.63 1zdy s LYS 225 Ca 0.36 0.64 -0.31 0.00 -0.36 0.00 0.00 55.97 56.31 1zdy s LYS 225 Cb 0.19 -3.42 -0.08 0.00 -1.51 0.00 0.00 37.83 33.00 1zdy s LYS 225 CO 0.25 0.16 1.42 0.42 -0.36 0.00 0.00 175.35 177.24 1zdy s ILE 226 N 0.56 3.21 0.10 5.43 1.01 -1.26 -4.63 121.20 125.62 1zdy s ILE 226 Ca 0.31 0.86 -0.14 0.00 0.00 0.00 0.00 60.65 61.68 1zdy s ILE 226 Cb -0.16 -3.55 -0.13 0.00 0.01 0.00 0.00 42.46 38.63 1zdy s ILE 226 CO 0.14 0.06 1.34 0.44 0.00 0.00 0.00 174.94 176.92 1zdy h ASP 227 N 6.89 0.86 -5.31 3.58 3.32 -1.30 -3.49 116.42 120.97 1zdy h ASP 227 Ca -0.42 -0.57 0.18 0.00 0.02 0.00 0.00 57.03 56.24 1zdy h ASP 227 Cb 1.21 -0.25 -0.08 0.00 0.22 0.00 0.00 39.33 40.43 1zdy h ASP 227 CO 0.88 1.28 0.48 0.00 -1.72 0.00 0.00 179.24 180.16 1zdy s ARG 228 N -3.97 1.18 -0.03 3.56 1.70 -1.25 -4.36 118.95 115.79 1zdy s ARG 228 Ca -0.11 -0.65 0.01 0.00 -0.47 0.00 0.00 55.73 54.51 1zdy s ARG 228 Cb 0.08 0.41 0.02 0.00 -0.57 0.00 0.00 34.95 34.89 1zdy s ARG 228 CO 0.87 -0.54 -0.03 -1.17 -1.08 0.00 0.00 175.30 173.35 1zdy s LEU 229 N -2.93 1.47 -0.04 -1.89 2.96 -0.27 -1.25 118.68 116.73 1zdy s LEU 229 Ca 0.12 -0.08 0.06 0.00 -0.22 0.00 0.00 54.13 54.01 1zdy s LEU 229 Cb -0.01 -0.30 -0.01 0.00 0.50 0.00 0.00 46.19 46.37 1zdy s LEU 229 CO 0.02 -0.04 -0.21 0.00 -1.32 0.00 0.00 176.35 174.80 1zdy s PHE 231 N -0.20 2.99 -0.05 0.00 0.40 -0.45 -0.60 117.98 120.06 1zdy s PHE 231 Ca 0.00 -0.34 0.05 0.00 -0.60 0.00 0.00 56.93 56.04 1zdy s PHE 231 Cb -0.11 -1.93 -0.02 0.00 0.51 0.00 0.00 43.02 41.47 1zdy s PHE 231 CO 0.02 -0.05 -0.19 0.00 0.70 0.00 0.00 175.22 175.70 1zdy s ALA 232 N 0.32 2.44 -0.09 5.36 0.00 -0.31 -1.03 121.76 128.44 1zdy s ALA 232 Ca -0.05 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 50.91 1zdy s ALA 232 Cb -0.14 -0.82 0.01 0.00 0.00 0.00 0.00 23.12 22.17 1zdy s ALA 232 CO 0.03 0.51 -0.17 0.08 0.00 0.00 0.00 175.76 176.21 1zdy s VAL 233 N -0.54 1.54 -0.14 0.00 1.01 -0.09 -0.84 120.40 121.34 1zdy s VAL 233 Ca 0.07 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 1zdy s VAL 233 Cb -0.11 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1zdy s VAL 233 CO 0.01 0.45 0.06 -0.51 0.00 0.00 0.00 175.10 175.10 1zdy s ILE 234 N 0.71 4.79 0.14 2.22 2.07 -1.26 -0.39 121.20 129.48 1zdy s ILE 234 Ca -0.13 -0.05 -0.25 0.00 -1.41 0.00 0.00 60.65 58.81 1zdy s ILE 234 Cb -0.16 -3.10 0.07 0.00 0.13 0.00 0.00 42.46 39.40 1zdy s ILE 234 CO 0.03 0.55 0.96 -0.55 -1.91 0.00 0.00 174.94 174.01 1zdy s SER 235 N -0.38 -0.19 0.00 4.50 0.15 -0.02 -4.47 113.70 113.30 1zdy s SER 235 Ca 0.09 -0.37 0.16 0.00 0.70 0.00 0.00 55.95 56.54 1zdy s SER 235 Cb -0.12 0.48 -0.08 0.00 -1.71 0.00 0.00 66.02 64.59 1zdy s SER 235 CO 0.02 -0.87 0.78 0.59 1.20 0.00 0.00 173.24 174.96 1zdy n ASN 236 N -0.45 1.26 -4.66 5.45 3.02 -1.26 -1.20 115.26 117.41 1zdy n ASN 236 Ca -0.06 -1.13 -0.43 0.00 -0.03 0.00 0.00 54.58 52.93 1zdy n ASN 236 Cb 0.61 0.70 -0.02 0.00 -0.61 0.00 0.00 39.78 40.46 1zdy n ASN 236 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1zdy s ASP 237 N -2.19 7.00 0.00 6.41 -1.08 -1.26 -4.84 116.67 120.71 1zdy s ASP 237 Ca 0.10 1.50 0.08 0.00 -0.52 0.00 0.00 52.55 53.72 1zdy s ASP 237 Cb 0.13 -2.54 0.38 0.00 -1.46 0.00 0.00 42.92 39.43 1zdy s ASP 237 CO 0.52 -0.75 1.26 -0.81 0.52 0.00 0.00 175.17 175.92 1zdy n PRO 238 N 6.54 1.21 -0.21 4.34 -0.04 -1.26 -4.05 135.00 141.53 1zdy n PRO 238 Ca 0.13 -0.33 0.07 0.00 -0.04 0.00 0.00 63.50 63.33 1zdy n PRO 238 Cb 0.46 -1.15 0.16 0.00 -0.04 0.00 0.00 33.50 32.92 1zdy n PRO 238 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1zdy n THR 239 N -0.31 1.66 1.65 0.52 -2.24 -1.26 -4.14 114.28 110.17 1zdy n THR 239 Ca 0.07 -1.61 0.15 0.00 -2.27 0.00 0.00 64.05 60.38 1zdy n THR 239 Cb 0.10 0.06 0.72 0.00 -2.10 0.00 0.00 70.33 69.10 1zdy n THR 239 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zdy n LEU 240 N -0.49 0.56 -4.68 3.22 4.77 -1.26 -4.92 117.00 114.20 1zdy n LEU 240 Ca 0.14 -0.12 -0.51 0.00 -0.03 0.00 0.00 56.01 55.49 1zdy n LEU 240 Cb 0.61 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.58 1zdy n LEU 240 CO 0.07 0.10 1.36 0.55 -1.33 0.00 0.00 177.39 178.14 1zdy n VAL 241 N -0.68 0.38 -0.98 4.08 3.14 -1.26 -4.77 118.33 118.24 1zdy n VAL 241 Ca 0.19 -0.07 -0.20 0.00 -2.96 0.00 0.00 64.34 61.31 1zdy n VAL 241 Cb 0.24 -1.58 -0.10 0.00 -1.06 0.00 0.00 33.84 31.33 1zdy n VAL 241 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1zdy n PRO 242 N 5.51 2.33 -4.31 1.45 -0.04 -1.26 -4.85 135.00 133.83 1zdy n PRO 242 Ca 0.22 -1.30 -0.24 0.00 -0.04 0.00 0.00 63.50 62.14 1zdy n PRO 242 Cb 0.24 -2.23 -0.13 0.00 -0.04 0.00 0.00 33.50 31.35 1zdy n PRO 242 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zdy s SER 243 N 2.27 2.46 0.00 3.54 0.15 -1.26 -4.69 113.70 116.17 1zdy s SER 243 Ca 0.60 -0.66 0.23 0.00 0.70 0.00 0.00 55.95 56.82 1zdy s SER 243 Cb 0.23 -0.14 0.08 0.00 -1.71 0.00 0.00 66.02 64.49 1zdy s SER 243 CO -0.02 0.06 1.15 -1.54 1.20 0.00 0.00 173.24 174.09 1zdy n SER 244 N 1.18 2.00 -4.66 5.45 3.41 -1.26 -4.80 113.62 114.94 1zdy n SER 244 Ca -0.19 -1.49 -0.43 0.00 -0.26 0.00 0.00 58.87 56.50 1zdy n SER 244 Cb 0.54 0.42 -0.02 0.00 -0.26 0.00 0.00 64.21 64.88 1zdy n SER 244 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zdy s ASP 245 N -2.45 6.92 0.36 4.04 2.15 -1.26 -4.91 116.67 121.52 1zdy s ASP 245 Ca 0.20 1.77 0.09 0.00 0.43 0.00 0.00 52.55 55.03 1zdy s ASP 245 Cb 0.18 -2.54 0.81 0.00 -0.30 0.00 0.00 42.92 41.08 1zdy s ASP 245 CO 0.55 -0.76 1.88 -0.08 -0.17 0.00 0.00 175.17 176.59 1zdy h GLU 246 N 8.27 0.67 -0.02 4.34 4.81 -1.99 -1.07 114.58 129.59 1zdy h GLU 246 Ca -0.29 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1zdy h GLU 246 Cb 1.12 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.34 1zdy h GLU 246 CO 0.96 0.44 0.01 0.78 -0.73 0.00 0.00 179.01 180.47 1zdy h GLY 247 N 0.69 0.03 0.98 1.92 0.00 -2.00 -2.12 103.07 102.58 1zdy h GLY 247 Ca 0.43 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.74 1zdy h GLY 247 CO -0.19 0.02 0.16 -0.55 0.00 0.00 0.00 176.54 175.98 1zdy h ASP 248 N -0.09 0.32 -0.60 0.19 3.32 -1.72 -0.84 116.42 116.99 1zdy h ASP 248 Ca 0.01 -0.04 0.10 0.00 0.02 0.00 0.00 57.03 57.12 1zdy h ASP 248 Cb 0.12 -0.08 -0.08 0.00 0.22 0.00 0.00 39.33 39.52 1zdy h ASP 248 CO -0.00 0.26 0.18 0.40 -1.72 0.00 0.00 179.24 178.36 1zdy h ILE 249 N 0.34 0.71 -0.08 0.35 2.04 -1.14 0.13 117.51 119.86 1zdy h ILE 249 Ca 0.10 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 1zdy h ILE 249 Cb 0.00 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1zdy h ILE 249 CO -0.02 0.06 -0.17 -0.08 0.00 0.00 0.00 178.15 177.95 1zdy h GLU 250 N 0.34 0.25 -0.40 2.37 4.81 -1.22 -2.83 114.58 117.90 1zdy h GLU 250 Ca 0.31 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1zdy h GLU 250 Cb 0.42 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1zdy h GLU 250 CO -0.35 0.76 0.12 -0.22 -0.73 0.00 0.00 179.01 178.59 1zdy h LYS 251 N -0.22 0.63 -0.44 1.92 3.64 -0.86 -0.74 116.57 120.50 1zdy h LYS 251 Ca 0.00 -0.14 -0.12 0.00 -1.27 0.00 0.00 60.65 59.13 1zdy h LYS 251 Cb 0.75 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1zdy h LYS 251 CO 0.04 0.63 -0.19 0.74 -2.27 0.00 0.00 179.45 178.40 1zdy h PHE 252 N 0.50 0.98 -0.47 1.91 -1.00 -0.87 -1.67 116.94 116.32 1zdy h PHE 252 Ca 0.13 -0.22 -0.09 0.00 2.81 0.00 0.00 57.97 60.60 1zdy h PHE 252 Cb 0.27 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 1zdy h PHE 252 CO 0.01 0.98 -0.06 1.25 -1.61 0.00 0.00 178.31 178.88 1zdy h HIS 253 N 0.76 0.89 -0.12 -0.55 2.76 -1.37 0.11 115.15 117.63 1zdy h HIS 253 Ca 0.11 -0.15 -0.01 0.00 -2.20 0.00 0.00 60.37 58.12 1zdy h HIS 253 Cb 0.73 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.45 1zdy h HIS 253 CO 0.04 0.85 0.05 -0.97 -1.30 0.00 0.00 177.93 176.60 1zdy h ASN 254 N 0.75 0.16 -0.40 3.26 -1.24 -0.91 -1.72 115.58 115.49 1zdy h ASN 254 Ca 0.13 -0.14 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 1zdy h ASN 254 Cb 0.55 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.54 1zdy h ASN 254 CO 0.03 0.25 0.15 0.22 -1.29 0.00 0.00 177.43 176.79 1zdy h TYR 255 N 0.05 0.61 0.00 0.67 3.20 -1.12 -1.93 116.97 118.45 1zdy h TYR 255 Ca 0.04 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1zdy h TYR 255 Cb 0.14 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 1zdy h TYR 255 CO -0.02 0.56 -0.01 0.00 -1.64 0.00 0.00 178.16 177.05 1zdy h ALA 256 N 0.99 1.62 -0.02 1.82 0.00 -0.60 -0.19 119.26 122.87 1zdy h ALA 256 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zdy h ALA 256 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1zdy h ALA 256 CO -0.01 0.01 -0.10 0.25 0.00 0.00 0.00 179.25 179.40 1zdy n THR 257 N -3.99 0.00 -0.05 0.00 -2.24 -0.66 -4.60 114.28 102.74 1zdy n THR 257 Ca -0.03 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1zdy n THR 257 Cb 0.09 1.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 1zdy n THR 257 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zdy n LYS 258 N 0.65 3.36 -1.71 -0.78 5.02 -0.75 -5.08 118.16 118.87 1zdy n LYS 258 Ca 0.09 -0.03 -0.39 0.00 -2.02 0.00 0.00 58.31 55.97 1zdy n LYS 258 Cb 0.41 -0.33 0.04 0.00 -0.02 0.00 0.00 35.03 35.13 1zdy n LYS 258 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zdy n ALA 259 N -0.49 1.23 -1.73 7.82 0.00 -0.12 -4.93 120.51 122.30 1zdy n ALA 259 Ca 0.00 0.11 -0.36 0.00 0.00 0.00 0.00 53.44 53.19 1zdy n ALA 259 Cb 0.01 -2.30 0.03 0.00 0.00 0.00 0.00 19.45 17.19 1zdy n ALA 259 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1zdy s PRO 260 N -2.84 3.02 -0.26 0.00 0.04 -1.26 -5.04 135.00 128.66 1zdy s PRO 260 Ca 0.72 1.75 -0.21 0.00 0.04 0.00 0.00 61.00 63.31 1zdy s PRO 260 Cb -0.43 -1.94 0.07 0.00 0.04 0.00 0.00 34.50 32.24 1zdy s PRO 260 CO 0.49 -1.15 0.68 1.52 0.04 0.00 0.00 177.00 178.58 1zdy s TYR 261 N -1.68 -0.84 -0.48 0.56 -0.85 -1.26 -4.32 117.35 108.47 1zdy s TYR 261 Ca 0.76 1.91 0.23 0.00 -0.52 0.00 0.00 57.07 59.45 1zdy s TYR 261 Cb -0.28 0.37 0.18 0.00 0.38 0.00 0.00 41.96 42.61 1zdy s TYR 261 CO 0.32 -0.41 1.19 0.00 -1.52 0.00 0.00 175.55 175.13 1zdy h ALA 262 N 5.73 0.53 -0.55 9.51 0.00 -1.60 -3.40 119.26 129.48 1zdy h ALA 262 Ca -0.29 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.09 1zdy h ALA 262 Cb 1.18 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.80 1zdy h ALA 262 CO 0.11 0.00 0.60 2.48 0.00 0.00 0.00 179.25 182.44 1zdy n TYR 263 N -2.33 1.70 -1.69 0.00 4.11 -1.26 -4.99 117.16 112.71 1zdy n TYR 263 Ca 0.02 -2.03 -0.44 0.00 -0.00 0.00 0.00 57.90 55.45 1zdy n TYR 263 Cb 0.48 -1.43 -0.02 0.00 -0.00 0.00 0.00 39.34 38.37 1zdy n TYR 263 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 1zdy n VAL 264 N 0.96 1.06 0.00 -3.48 0.31 -1.26 -2.79 118.33 113.12 1zdy n VAL 264 Ca 0.50 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.57 1zdy n VAL 264 Cb 0.52 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 1zdy n VAL 264 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zdy n GLY 265 N 2.02 1.39 3.14 2.92 0.00 -1.26 -5.09 105.19 108.32 1zdy n GLY 265 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 1zdy n GLY 265 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zdy s GLU 266 N 0.00 0.76 0.54 1.61 2.02 -1.12 -5.15 118.70 117.37 1zdy s GLU 266 Ca 0.00 -1.29 -0.17 0.00 0.02 0.00 0.00 54.97 53.53 1zdy s GLU 266 Cb 0.00 -0.08 -0.06 0.00 0.10 0.00 0.00 34.13 34.09 1zdy s GLU 266 CO 0.00 -0.04 1.04 0.15 0.02 0.00 0.00 175.26 176.43 1zdy s LYS 267 N -3.81 3.58 0.35 1.61 1.02 -1.26 -4.98 119.74 116.24 1zdy s LYS 267 Ca 0.10 1.22 -0.29 0.00 0.02 0.00 0.00 55.97 57.02 1zdy s LYS 267 Cb 0.06 -2.07 -0.11 0.00 -0.52 0.00 0.00 37.83 35.19 1zdy s LYS 267 CO -0.06 -0.60 1.44 1.03 -0.92 0.00 0.00 175.35 176.23 1zdy s ARG 268 N -3.79 4.20 -0.08 1.68 0.52 -1.26 -4.98 118.95 115.23 1zdy s ARG 268 Ca 0.64 2.45 -0.20 0.00 -0.52 0.00 0.00 55.73 58.09 1zdy s ARG 268 Cb -0.15 -3.01 -0.04 0.00 0.52 0.00 0.00 34.95 32.26 1zdy s ARG 268 CO 0.30 -0.43 0.58 0.99 0.02 0.00 0.00 175.30 176.76 1zdy s THR 269 N -0.97 5.09 0.00 0.02 2.01 -1.26 -4.46 115.64 116.08 1zdy s THR 269 Ca 0.53 1.18 0.06 0.00 0.31 0.00 0.00 61.69 63.77 1zdy s THR 269 Cb -0.44 -3.92 -0.02 0.00 0.01 0.00 0.00 72.50 68.13 1zdy s THR 269 CO 0.58 0.31 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.88 1zdy s LEU 270 N 0.56 2.07 -0.22 4.42 1.43 -0.34 -1.63 118.68 124.97 1zdy s LEU 270 Ca 0.31 -0.37 -0.00 0.00 -1.03 0.00 0.00 54.13 53.04 1zdy s LEU 270 Cb -0.17 -0.88 0.06 0.00 0.03 0.00 0.00 46.19 45.23 1zdy s LEU 270 CO 0.14 0.19 -0.04 -0.69 0.23 0.00 0.00 176.35 176.18 1zdy s VAL 271 N -0.53 1.29 0.21 -1.59 1.01 -0.40 -0.84 120.40 119.56 1zdy s VAL 271 Ca 0.06 -1.00 -0.08 0.00 0.00 0.00 0.00 61.98 60.96 1zdy s VAL 271 Cb -0.07 -1.58 -0.07 0.00 0.00 0.00 0.00 36.38 34.66 1zdy s VAL 271 CO 0.00 -0.07 0.51 -0.31 0.00 0.00 0.00 175.10 175.22 1zdy s TYR 272 N 1.51 3.44 0.01 5.22 1.51 0.48 -0.51 117.35 129.00 1zdy s TYR 272 Ca -0.04 0.79 0.03 0.00 -1.01 0.00 0.00 57.07 56.84 1zdy s TYR 272 Cb -0.18 -2.20 -0.01 0.00 -0.11 0.00 0.00 41.96 39.47 1zdy s TYR 272 CO -0.07 0.31 -0.09 0.20 -1.11 0.00 0.00 175.55 174.79 1zdy s GLY 273 N -2.40 0.48 -0.24 0.71 0.00 0.26 -0.91 107.32 105.22 1zdy s GLY 273 Ca 0.46 -0.47 0.02 0.00 0.00 0.00 0.00 44.72 44.73 1zdy s GLY 273 CO 0.22 -0.43 -0.12 -2.27 0.00 0.00 0.00 173.10 170.50 1zdy s LEU 274 N -0.48 3.14 -0.17 0.66 2.96 -0.20 -1.21 118.68 123.39 1zdy s LEU 274 Ca 0.02 -1.25 -0.05 0.00 -0.22 0.00 0.00 54.13 52.62 1zdy s LEU 274 Cb -0.05 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 1zdy s LEU 274 CO -0.00 -0.16 0.01 -0.89 -1.32 0.00 0.00 176.35 173.98 1zdy s THR 275 N 1.16 4.27 -0.22 3.68 2.01 -0.12 -1.35 115.64 125.07 1zdy s THR 275 Ca -0.06 -0.22 -0.03 0.00 0.31 0.00 0.00 61.69 61.69 1zdy s THR 275 Cb -0.19 -2.90 -0.00 0.00 0.01 0.00 0.00 72.50 69.42 1zdy s THR 275 CO -0.06 0.48 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.51 1zdy s LEU 276 N 0.39 2.79 0.47 4.42 1.43 0.63 -1.46 118.68 127.34 1zdy s LEU 276 Ca -0.01 -0.46 0.05 0.00 -1.03 0.00 0.00 54.13 52.68 1zdy s LEU 276 Cb -0.13 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 1zdy s LEU 276 CO 0.02 -0.02 0.14 -0.94 0.23 0.00 0.00 176.35 175.78 1zdy s SER 277 N 1.44 4.29 0.38 2.29 1.04 0.28 -1.11 113.70 122.30 1zdy s SER 277 Ca 0.05 -1.33 0.04 0.00 0.48 0.00 0.00 55.95 55.19 1zdy s SER 277 Cb -0.14 0.01 0.73 0.00 0.10 0.00 0.00 66.02 66.72 1zdy s SER 277 CO -0.05 -0.73 2.03 -0.65 0.98 0.00 0.00 173.24 174.82 1zdy h PRO 278 N 1.33 0.69 -0.00 4.02 0.11 -1.76 -0.05 132.00 136.34 1zdy h PRO 278 Ca -0.42 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zdy h PRO 278 Cb 1.28 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1zdy h PRO 278 CO 0.71 0.47 -0.76 1.63 -0.21 0.00 0.00 178.00 179.83 1zdy n LYS 279 N -4.45 0.94 -3.88 1.05 4.76 -1.26 -4.20 118.16 111.12 1zdy n LYS 279 Ca 0.05 -0.26 -0.01 0.00 -2.87 0.00 0.00 58.31 55.22 1zdy n LYS 279 Cb 0.06 -1.39 0.02 0.00 -1.84 0.00 0.00 35.03 31.87 1zdy n LYS 279 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1zdy n GLU 280 N -1.06 0.46 -4.61 1.97 0.28 -1.21 -5.01 120.64 111.46 1zdy n GLU 280 Ca 0.05 -1.18 -0.22 0.00 -0.16 0.00 0.00 57.16 55.65 1zdy n GLU 280 Cb 0.33 1.69 -0.15 0.00 1.43 0.00 0.00 31.44 34.74 1zdy n GLU 280 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1zdy s GLU 281 N -2.04 1.10 0.16 3.44 2.12 -1.26 -0.55 118.70 121.67 1zdy s GLU 281 Ca 0.25 -0.51 -0.05 0.00 0.36 0.00 0.00 54.97 55.03 1zdy s GLU 281 Cb -0.02 -1.06 -0.03 0.00 0.26 0.00 0.00 34.13 33.28 1zdy s GLU 281 CO 0.03 0.29 0.19 1.52 -0.54 0.00 0.00 175.26 176.75 1zdy s TYR 282 N -0.36 0.70 0.14 5.30 -0.85 -0.54 -4.99 117.35 116.75 1zdy s TYR 282 Ca 0.05 -1.04 0.10 0.00 -0.52 0.00 0.00 57.07 55.66 1zdy s TYR 282 Cb -0.05 -0.28 -0.04 0.00 0.38 0.00 0.00 41.96 41.97 1zdy s TYR 282 CO -0.00 -0.65 -0.23 0.71 -1.52 0.00 0.00 175.55 173.86 1zdy s TYR 283 N -4.03 2.40 0.07 -3.49 2.02 -1.26 -0.95 117.35 112.11 1zdy s TYR 283 Ca 0.24 -0.33 0.02 0.00 -0.37 0.00 0.00 57.07 56.63 1zdy s TYR 283 Cb 0.05 -1.27 -0.03 0.00 -0.40 0.00 0.00 41.96 40.31 1zdy s TYR 283 CO 0.03 0.39 -0.08 0.15 -1.57 0.00 0.00 175.55 174.47 1zdy s LYS 284 N -2.21 0.71 -0.16 -0.62 1.02 -0.35 -0.90 119.74 117.22 1zdy s LYS 284 Ca 0.17 -1.04 -0.04 0.00 0.02 0.00 0.00 55.97 55.08 1zdy s LYS 284 Cb -0.10 -0.34 0.08 0.00 -0.52 0.00 0.00 37.83 36.95 1zdy s LYS 284 CO 0.08 0.04 0.28 -1.17 -0.92 0.00 0.00 175.35 173.66 1zdy s LEU 285 N -2.25 -0.32 -0.24 3.17 2.96 -0.43 -0.57 118.68 121.00 1zdy s LEU 285 Ca 0.01 0.40 -0.08 0.00 -0.22 0.00 0.00 54.13 54.24 1zdy s LEU 285 Cb -0.04 0.72 -0.04 0.00 0.50 0.00 0.00 46.19 47.34 1zdy s LEU 285 CO -0.01 -0.26 0.10 -0.83 -1.32 0.00 0.00 176.35 174.02 1zdy s GLY 286 N 2.43 1.85 -0.30 7.98 0.00 0.33 -0.90 107.32 118.71 1zdy s GLY 286 Ca 0.04 -1.01 -0.11 0.00 0.00 0.00 0.00 44.72 43.64 1zdy s GLY 286 CO -0.10 0.44 0.17 0.00 0.00 0.00 0.00 173.10 173.61 1zdy s ALA 287 N 1.31 3.41 -0.01 3.20 0.00 -0.37 -1.27 121.76 128.03 1zdy s ALA 287 Ca 0.06 -1.24 -0.30 0.00 0.00 0.00 0.00 51.96 50.48 1zdy s ALA 287 Cb -0.15 -2.44 -0.05 0.00 0.00 0.00 0.00 23.12 20.49 1zdy s ALA 287 CO 0.05 -0.72 1.29 0.71 0.00 0.00 0.00 175.76 177.08 1zdy s TYR 288 N 1.69 3.08 -0.07 0.00 1.51 -0.65 -2.16 117.35 120.76 1zdy s TYR 288 Ca 0.06 1.05 0.01 0.00 -1.01 0.00 0.00 57.07 57.18 1zdy s TYR 288 Cb -0.16 -3.53 -0.25 0.00 -0.11 0.00 0.00 41.96 37.90 1zdy s TYR 288 CO 0.09 -1.82 0.57 -0.92 -1.11 0.00 0.00 175.55 172.35 1zdy h TYR 289 N 7.50 0.29 -3.83 2.71 3.20 -0.66 -3.42 116.97 122.76 1zdy h TYR 289 Ca -0.37 -0.22 -0.53 0.00 3.14 0.00 0.00 58.73 60.75 1zdy h TYR 289 Cb 1.18 -0.01 -0.31 0.00 1.54 0.00 0.00 36.73 39.12 1zdy h TYR 289 CO 0.73 1.42 -0.83 -1.01 -1.64 0.00 0.00 178.16 176.83 1zdy s HIS 290 N -2.58 1.55 0.22 -3.82 3.76 -1.03 -1.58 115.29 111.80 1zdy s HIS 290 Ca -0.13 -0.45 0.05 0.00 -0.15 0.00 0.00 55.06 54.37 1zdy s HIS 290 Cb 0.07 -1.06 -0.05 0.00 1.11 0.00 0.00 32.58 32.65 1zdy s HIS 290 CO 0.81 -0.16 -0.05 0.96 -0.85 0.00 0.00 174.74 175.45 1zdy s ILE 291 N 0.13 1.23 0.35 0.60 -4.36 -1.24 -2.50 121.20 115.40 1zdy s ILE 291 Ca -0.05 -2.07 0.03 0.00 -0.26 0.00 0.00 60.65 58.31 1zdy s ILE 291 Cb -0.11 -2.24 -0.01 0.00 1.25 0.00 0.00 42.46 41.35 1zdy s ILE 291 CO 0.02 -0.43 0.12 0.35 0.24 0.00 0.00 174.94 175.25 1zdy n THR 292 N -0.40 0.00 0.30 8.37 -2.24 -1.26 -4.58 114.28 114.47 1zdy n THR 292 Ca -0.06 -2.02 0.17 0.00 -2.27 0.00 0.00 64.05 59.86 1zdy n THR 292 Cb 0.63 0.73 0.79 0.00 -2.10 0.00 0.00 70.33 70.37 1zdy n THR 292 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1zdy h ASP 293 N 1.38 0.00 -0.33 3.42 3.32 -1.99 -2.34 116.42 119.88 1zdy h ASP 293 Ca -0.27 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 1zdy h ASP 293 Cb 1.03 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 1zdy h ASP 293 CO 0.43 0.00 0.18 0.58 -1.72 0.00 0.00 179.24 178.71 1zdy h VAL 294 N 0.00 1.14 -0.47 -1.35 2.07 -1.99 0.19 116.25 115.84 1zdy h VAL 294 Ca 0.00 -0.38 -0.12 0.00 0.82 0.00 0.00 66.70 67.02 1zdy h VAL 294 Cb 0.25 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1zdy h VAL 294 CO 0.00 0.15 -0.19 1.56 0.02 0.00 0.00 177.57 179.11 1zdy h GLN 295 N 0.41 0.92 -0.92 1.57 7.50 -1.83 -1.69 115.11 121.08 1zdy h GLN 295 Ca 0.12 -0.37 -0.01 0.00 0.50 0.00 0.00 58.65 58.88 1zdy h GLN 295 Cb 0.08 -0.04 -0.04 0.00 0.05 0.00 0.00 27.48 27.52 1zdy h GLN 295 CO -0.02 1.03 0.52 0.00 -1.50 0.00 0.00 178.83 178.86 1zdy h ARG 296 N 0.81 1.27 -0.36 1.46 3.08 -1.28 -1.20 114.38 118.15 1zdy h ARG 296 Ca 0.11 -0.14 -0.14 0.00 0.07 0.00 0.00 59.98 59.89 1zdy h ARG 296 Cb 0.74 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1zdy h ARG 296 CO 0.06 0.91 -0.33 0.78 -1.07 0.00 0.00 179.97 180.32 1zdy h GLY 297 N 1.28 0.87 1.04 0.04 0.00 -0.77 -2.68 103.07 102.84 1zdy h GLY 297 Ca 0.32 -0.83 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 1zdy h GLY 297 CO -0.06 0.75 0.27 1.41 0.00 0.00 0.00 176.54 178.91 1zdy h LEU 298 N 0.67 1.03 -0.80 3.11 3.38 -0.84 -1.83 115.31 120.03 1zdy h LEU 298 Ca 0.07 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1zdy h LEU 298 Cb 0.88 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1zdy h LEU 298 CO 0.08 0.94 0.27 -0.07 0.09 0.00 0.00 178.44 179.75 1zdy h LEU 299 N 1.07 1.08 -0.97 1.67 3.38 -1.13 0.37 115.31 120.78 1zdy h LEU 299 Ca 0.24 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1zdy h LEU 299 Cb 0.25 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1zdy h LEU 299 CO -0.02 0.98 -0.26 0.11 0.09 0.00 0.00 178.44 179.35 1zdy h LYS 300 N 1.13 0.44 0.04 1.13 1.57 -1.20 0.21 116.57 119.89 1zdy h LYS 300 Ca 0.25 -0.17 -0.27 0.00 -1.87 0.00 0.00 60.65 58.59 1zdy h LYS 300 Cb 0.26 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1zdy h LYS 300 CO -0.01 0.67 -1.44 0.00 -0.57 0.00 0.00 179.45 178.09 1zdy h ALA 301 N 1.34 0.47 -0.00 3.86 0.00 -0.90 -3.40 119.26 120.63 1zdy h ALA 301 Ca 0.06 -1.18 0.00 0.00 0.00 0.00 0.00 54.91 53.79 1zdy h ALA 301 Cb 0.66 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1zdy h ALA 301 CO 0.05 1.33 -0.17 1.19 0.00 0.00 0.00 179.25 181.65 1zdy n PHE 302 N -3.28 0.00 -0.22 0.00 3.01 0.13 -5.09 117.46 112.00 1zdy n PHE 302 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.34 1zdy n PHE 302 Cb 1.01 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.48 1zdy n PHE 302 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30