#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zcw h ALA 4 N 0.00 2.04 0.62 4.31 0.00 -2.00 -2.65 119.26 121.58 1zcw h ALA 4 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1zcw h ALA 4 Cb 0.00 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1zcw h ALA 4 CO 0.00 -0.29 -0.30 0.00 0.00 0.00 0.00 179.25 178.66 1zcw h ALA 5 N 1.84 -0.84 -0.27 0.00 0.00 -2.00 -2.27 119.26 115.72 1zcw h ALA 5 Ca 0.10 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1zcw h ALA 5 Cb 0.46 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1zcw h ALA 5 CO -0.00 -0.94 0.18 -0.44 0.00 0.00 0.00 179.25 178.05 1zcw h ASP 6 N -0.90 0.15 0.28 0.00 3.32 -1.86 -1.59 116.42 115.82 1zcw h ASP 6 Ca -0.09 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1zcw h ASP 6 Cb 0.66 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1zcw h ASP 6 CO 0.14 0.10 -0.14 0.58 -1.72 0.00 0.00 179.24 178.21 1zcw h VAL 7 N 0.18 0.76 -0.54 -1.35 2.07 -1.33 -0.66 116.25 115.37 1zcw h VAL 7 Ca 0.12 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.30 1zcw h VAL 7 Cb 0.25 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1zcw h VAL 7 CO -0.02 0.08 0.30 -0.33 0.02 0.00 0.00 177.57 177.62 1zcw h GLU 8 N -0.58 0.56 0.11 1.57 5.08 -0.95 -0.54 114.58 119.83 1zcw h GLU 8 Ca -0.04 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1zcw h GLU 8 Cb 0.42 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1zcw h GLU 8 CO 0.06 0.37 -0.05 -0.09 -1.00 0.00 0.00 179.01 178.30 1zcw h ARG 9 N 0.58 -0.14 -0.97 2.33 2.43 -1.25 0.65 114.38 118.01 1zcw h ARG 9 Ca 0.23 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1zcw h ARG 9 Cb 0.09 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.63 1zcw h ARG 9 CO -0.14 -0.04 0.63 0.28 -1.51 0.00 0.00 179.97 179.19 1zcw h VAL 10 N -0.21 1.26 -0.42 0.20 2.07 -0.90 -1.56 116.25 116.69 1zcw h VAL 10 Ca -0.01 -0.50 -0.11 0.00 0.82 0.00 0.00 66.70 66.90 1zcw h VAL 10 Cb 0.17 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 29.76 1zcw h VAL 10 CO 0.02 0.26 -0.16 0.22 0.02 0.00 0.00 177.57 177.93 1zcw h TYR 11 N 1.33 0.89 -0.54 1.57 3.20 -0.81 -1.57 116.97 121.04 1zcw h TYR 11 Ca 0.35 -0.18 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 1zcw h TYR 11 Cb -0.12 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 37.91 1zcw h TYR 11 CO 0.00 0.90 0.19 0.00 -1.64 0.00 0.00 178.16 177.61 1zcw h ALA 12 N 1.11 0.70 -0.68 1.82 0.00 -0.30 -0.75 119.26 121.16 1zcw h ALA 12 Ca 0.11 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1zcw h ALA 12 Cb 0.66 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1zcw h ALA 12 CO 0.05 0.35 0.21 0.00 0.00 0.00 0.00 179.25 179.85 1zcw h ALA 13 N 1.04 1.08 -0.84 0.00 0.00 -1.17 -1.06 119.26 118.32 1zcw h ALA 13 Ca 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1zcw h ALA 13 Cb 0.25 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1zcw h ALA 13 CO -0.01 0.62 0.46 1.98 0.00 0.00 0.00 179.25 182.30 1zcw h MET 14 N 1.01 1.16 -0.19 0.00 -1.53 -0.72 -1.09 114.93 113.57 1zcw h MET 14 Ca 0.22 -0.13 -0.10 0.00 -3.44 0.00 0.00 59.70 56.25 1zcw h MET 14 Cb 0.29 -0.23 -0.01 0.00 -0.55 0.00 0.00 31.60 31.10 1zcw h MET 14 CO -0.01 0.85 -0.31 0.93 0.14 0.00 0.00 176.91 178.51 1zcw h GLU 15 N 1.17 0.38 0.33 0.39 5.08 -0.51 -2.09 114.58 119.33 1zcw h GLU 15 Ca 0.29 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1zcw h GLU 15 Cb 0.03 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1zcw h GLU 15 CO -0.05 0.65 -0.16 0.93 -1.00 0.00 0.00 179.01 179.38 1zcw h GLU 16 N 0.33 -0.43 -0.61 2.33 5.08 -0.04 0.24 114.58 121.48 1zcw h GLU 16 Ca 0.04 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1zcw h GLU 16 Cb 0.71 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 30.00 1zcw h GLU 16 CO 0.05 -0.22 0.31 0.00 -1.00 0.00 0.00 179.01 178.15 1zcw h ALA 17 N 0.08 0.80 -0.73 3.43 0.00 -1.17 -0.86 119.26 120.81 1zcw h ALA 17 Ca -0.05 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1zcw h ALA 17 Cb 0.41 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1zcw h ALA 17 CO 0.07 -0.05 0.26 0.00 0.00 0.00 0.00 179.25 179.53 1zcw h ALA 18 N 1.34 1.08 -0.64 0.00 0.00 -1.23 -2.35 119.26 117.46 1zcw h ALA 18 Ca 0.28 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1zcw h ALA 18 Cb 0.22 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1zcw h ALA 18 CO -0.20 0.64 0.42 0.78 0.00 0.00 0.00 179.25 180.89 1zcw h GLY 19 N 1.11 0.87 2.00 0.00 0.00 0.83 0.13 103.07 108.01 1zcw h GLY 19 Ca 0.24 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 1zcw h GLY 19 CO -0.01 0.28 -0.18 1.41 0.00 0.00 0.00 176.54 178.03 1zcw h LEU 20 N 0.78 0.00 -1.65 3.11 3.38 -0.74 -2.41 115.31 117.78 1zcw h LEU 20 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1zcw h LEU 20 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1zcw h LEU 20 CO -0.07 0.18 -0.11 0.18 0.09 0.00 0.00 178.44 178.72 1zcw n LEU 21 N -4.24 2.63 -0.30 1.67 4.77 -0.73 -4.96 117.00 115.83 1zcw n LEU 21 Ca -0.02 -0.94 -0.03 0.00 -0.03 0.00 0.00 56.01 54.99 1zcw n LEU 21 Cb 0.25 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1zcw n LEU 21 CO 0.36 0.45 -0.03 0.61 -1.33 0.00 0.00 177.39 177.44 1zcw n GLY 22 N 1.27 0.33 3.69 -0.72 0.00 -0.39 -4.95 105.19 104.42 1zcw n GLY 22 Ca 0.12 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 1zcw n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zcw s VAL 23 N -2.14 4.17 -0.11 1.61 1.01 0.33 -5.00 120.40 120.28 1zcw s VAL 23 Ca 0.00 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 1zcw s VAL 23 Cb 0.00 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 1zcw s VAL 23 CO 0.00 0.31 0.02 0.00 0.00 0.00 0.00 175.10 175.43 1zcw s ALA 24 N -1.15 3.35 0.07 5.51 0.00 -1.26 -3.80 121.76 124.47 1zcw s ALA 24 Ca 0.22 -0.78 -0.26 0.00 0.00 0.00 0.00 51.96 51.14 1zcw s ALA 24 Cb -0.12 -1.61 -0.06 0.00 0.00 0.00 0.00 23.12 21.34 1zcw s ALA 24 CO 0.13 0.50 0.80 0.00 0.00 0.00 0.00 175.76 177.19 1zcw s ALA 26 N -0.18 3.35 0.27 0.00 0.00 0.33 -4.89 121.76 120.64 1zcw s ALA 26 Ca 0.40 -2.55 0.00 0.00 0.00 0.00 0.00 51.96 49.80 1zcw s ALA 26 Cb -0.21 -3.94 0.57 0.00 0.00 0.00 0.00 23.12 19.54 1zcw s ALA 26 CO 0.25 -2.85 1.75 -0.09 0.00 0.00 0.00 175.76 174.82 1zcw h ARG 27 N 8.97 0.58 -0.01 0.00 2.43 -1.94 -0.76 114.38 123.65 1zcw h ARG 27 Ca 0.02 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1zcw h ARG 27 Cb 1.04 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1zcw h ARG 27 CO 1.11 0.39 0.04 -0.44 -1.51 0.00 0.00 179.97 179.55 1zcw h ASP 28 N 0.60 0.00 0.00 -3.80 3.32 -1.97 -1.20 116.42 113.37 1zcw h ASP 28 Ca 0.48 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.35 1zcw h ASP 28 Cb 0.72 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 1zcw h ASP 28 CO -0.39 0.00 -2.11 0.29 -1.72 0.00 0.00 179.24 175.31 1zcw n LYS 29 N -3.18 0.80 -0.10 3.56 5.02 -0.37 -4.65 118.16 119.24 1zcw n LYS 29 Ca -0.03 -0.09 -0.16 0.00 -2.02 0.00 0.00 58.31 56.01 1zcw n LYS 29 Cb 0.11 -1.48 -0.08 0.00 -0.02 0.00 0.00 35.03 33.57 1zcw n LYS 29 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1zcw n ILE 30 N -2.46 1.49 -0.20 -0.18 2.08 -0.76 -4.33 119.36 114.99 1zcw n ILE 30 Ca -0.18 0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.16 1zcw n ILE 30 Cb 0.84 -2.16 0.08 0.00 -0.75 0.00 0.00 39.64 37.65 1zcw n ILE 30 CO 0.00 0.00 0.00 0.22 0.56 0.00 0.00 176.55 177.33 1zcw h TYR 31 N -1.00 -0.19 -0.89 1.39 3.20 -1.50 0.27 116.97 118.25 1zcw h TYR 31 Ca -0.25 0.05 0.09 0.00 3.14 0.00 0.00 58.73 61.76 1zcw h TYR 31 Cb 1.06 0.18 -0.06 0.00 1.54 0.00 0.00 36.73 39.44 1zcw h TYR 31 CO -0.06 -0.22 0.58 -1.35 -1.64 0.00 0.00 178.16 175.47 1zcw h PRO 32 N 0.05 0.90 -0.20 1.82 0.11 -1.81 0.49 132.00 133.35 1zcw h PRO 32 Ca 0.31 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.29 1zcw h PRO 32 Cb 0.49 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.39 1zcw h PRO 32 CO -0.58 0.59 -0.16 1.25 -0.21 0.00 0.00 178.00 178.89 1zcw h LEU 33 N 0.92 0.50 -1.32 2.35 5.85 -1.20 -1.96 115.31 120.44 1zcw h LEU 33 Ca 0.40 -0.46 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1zcw h LEU 33 Cb 0.35 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1zcw h LEU 33 CO -0.17 0.85 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.48 1zcw h LEU 34 N 0.15 0.16 -0.29 2.25 3.38 -0.52 -2.88 115.31 117.56 1zcw h LEU 34 Ca 0.04 -0.04 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 1zcw h LEU 34 Cb 0.69 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1zcw h LEU 34 CO 0.04 0.40 -0.65 0.28 0.09 0.00 0.00 178.44 178.60 1zcw h SER 35 N 0.15 0.87 -0.92 -0.43 0.02 -0.79 0.21 113.55 112.66 1zcw h SER 35 Ca 0.03 -0.51 0.06 0.00 -0.84 0.00 0.00 61.79 60.52 1zcw h SER 35 Cb 0.49 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 62.72 1zcw h SER 35 CO 0.03 1.30 0.60 0.74 -1.14 0.00 0.00 176.83 178.36 1zcw h THR 36 N 0.55 1.08 -0.28 -2.27 2.02 -1.14 -2.11 112.91 110.77 1zcw h THR 36 Ca -0.02 -0.37 -0.08 0.00 0.77 0.00 0.00 66.41 66.71 1zcw h THR 36 Cb 1.26 -0.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 1zcw h THR 36 CO 0.13 0.20 -0.03 0.49 0.37 0.00 0.00 175.52 176.68 1zcw n PHE 37 N -4.48 0.93 -0.30 3.16 3.01 -1.15 -4.76 117.46 113.86 1zcw n PHE 37 Ca 0.14 -1.22 0.31 0.00 1.01 0.00 0.00 57.45 57.69 1zcw n PHE 37 Cb 0.18 -0.38 0.69 0.00 -0.01 0.00 0.00 39.48 39.96 1zcw n PHE 37 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 1zcw h GLN 38 N 1.26 0.09 0.00 -1.08 3.07 -0.22 0.18 115.11 118.41 1zcw h GLN 38 Ca 0.10 -0.01 -0.01 0.00 0.09 0.00 0.00 58.65 58.82 1zcw h GLN 38 Cb 1.51 -0.02 -0.00 0.00 0.08 0.00 0.00 27.48 29.04 1zcw h GLN 38 CO 0.28 0.06 -0.07 -0.44 0.09 0.00 0.00 178.83 178.75 1zcw h ASP 39 N 0.09 0.00 0.36 0.06 3.32 -1.85 -2.40 116.42 116.00 1zcw h ASP 39 Ca 0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.60 1zcw h ASP 39 Cb 2.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.56 1zcw h ASP 39 CO -0.08 0.07 -0.32 0.35 -1.72 0.00 0.00 179.24 177.54 1zcw n THR 40 N -3.48 0.00 1.06 0.35 -2.24 0.62 -3.97 114.28 106.62 1zcw n THR 40 Ca -0.02 -0.07 0.12 0.00 -2.27 0.00 0.00 64.05 61.80 1zcw n THR 40 Cb 0.20 0.27 0.58 0.00 -2.10 0.00 0.00 70.33 69.28 1zcw n THR 40 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zcw n LEU 41 N -1.00 0.00 -4.70 3.22 4.77 -0.90 -4.77 117.00 113.62 1zcw n LEU 41 Ca 0.10 0.33 -0.43 0.00 -0.03 0.00 0.00 56.01 55.97 1zcw n LEU 41 Cb 0.34 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1zcw n LEU 41 CO 0.29 -0.07 1.31 0.52 -1.33 0.00 0.00 177.39 178.11 1zcw n VAL 42 N -1.33 0.07 -1.60 4.08 0.31 -1.25 -4.96 118.33 113.65 1zcw n VAL 42 Ca 0.10 -0.02 -0.32 0.00 -0.01 0.00 0.00 64.34 64.10 1zcw n VAL 42 Cb 0.20 -1.85 0.06 0.00 -0.91 0.00 0.00 33.84 31.34 1zcw n VAL 42 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1zcw s GLU 43 N 0.98 2.72 0.00 5.55 2.12 -1.26 -4.01 118.70 124.81 1zcw s GLU 43 Ca 0.75 1.20 0.00 0.00 0.36 0.00 0.00 54.97 57.29 1zcw s GLU 43 Cb -0.56 -1.95 0.00 0.00 0.26 0.00 0.00 34.13 31.88 1zcw s GLU 43 CO 0.35 -1.29 0.00 0.41 -0.54 0.00 0.00 175.26 174.19 1zcw n GLY 44 N -1.10 2.33 0.84 -1.50 0.00 -1.26 -4.73 105.19 99.78 1zcw n GLY 44 Ca 0.09 -0.74 0.08 0.00 0.00 0.00 0.00 46.02 45.45 1zcw n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zcw n GLY 45 N 0.00 1.82 3.88 -0.02 0.00 -1.26 -4.69 105.19 104.93 1zcw n GLY 45 Ca 0.00 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 1zcw n GLY 45 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zcw s SER 46 N -1.12 6.55 -0.11 1.61 0.15 -1.26 -4.98 113.70 114.54 1zcw s SER 46 Ca 0.29 0.68 0.03 0.00 0.70 0.00 0.00 55.95 57.65 1zcw s SER 46 Cb 0.16 -2.13 0.01 0.00 -1.71 0.00 0.00 66.02 62.35 1zcw s SER 46 CO 0.22 0.10 -0.21 -0.69 1.20 0.00 0.00 173.24 173.87 1zcw s VAL 47 N -1.55 1.89 -0.04 4.45 1.01 -1.26 -3.94 120.40 120.96 1zcw s VAL 47 Ca 0.37 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1zcw s VAL 47 Cb -0.13 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.61 1zcw s VAL 47 CO 0.21 0.52 -0.05 -0.69 0.00 0.00 0.00 175.10 175.09 1zcw s VAL 48 N 0.64 0.55 -0.01 2.92 1.01 -1.09 -1.20 120.40 123.23 1zcw s VAL 48 Ca -0.12 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 61.72 1zcw s VAL 48 Cb -0.16 -0.55 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 1zcw s VAL 48 CO 0.03 0.21 -0.11 -0.69 0.00 0.00 0.00 175.10 174.54 1zcw s VAL 49 N 0.68 0.88 -0.29 2.92 1.01 -0.17 0.33 120.40 125.76 1zcw s VAL 49 Ca -0.09 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1zcw s VAL 49 Cb -0.12 -0.74 0.06 0.00 0.00 0.00 0.00 36.38 35.58 1zcw s VAL 49 CO 0.00 0.25 -0.05 -0.36 0.00 0.00 0.00 175.10 174.95 1zcw s PHE 50 N -0.22 3.32 -0.14 5.22 0.08 -1.05 -0.49 117.98 124.70 1zcw s PHE 50 Ca 0.04 -2.22 -0.06 0.00 0.12 0.00 0.00 56.93 54.81 1zcw s PHE 50 Cb -0.05 -2.13 -0.04 0.00 -0.57 0.00 0.00 43.02 40.24 1zcw s PHE 50 CO -0.00 -0.86 0.06 -1.12 -0.10 0.00 0.00 175.22 173.19 1zcw s SER 51 N 1.17 5.64 0.33 1.36 0.01 0.08 -1.65 113.70 120.63 1zcw s SER 51 Ca -0.05 0.17 0.08 0.00 1.31 0.00 0.00 55.95 57.45 1zcw s SER 51 Cb -0.20 -1.84 -0.03 0.00 0.21 0.00 0.00 66.02 64.16 1zcw s SER 51 CO -0.04 0.28 0.25 0.00 0.41 0.00 0.00 173.24 174.14 1zcw s MET 52 N -0.26 2.67 0.16 12.44 0.23 0.10 -1.35 119.30 133.30 1zcw s MET 52 Ca 0.08 -1.32 -0.07 0.00 -1.03 0.00 0.00 55.69 53.35 1zcw s MET 52 Cb -0.12 -2.43 -0.02 0.00 -1.53 0.00 0.00 34.83 30.74 1zcw s MET 52 CO 0.02 0.13 0.24 0.00 -2.03 0.00 0.00 175.02 173.38 1zcw s ALA 53 N -2.31 0.22 0.39 3.16 0.00 -1.26 -1.03 121.76 120.92 1zcw s ALA 53 Ca 0.39 -1.04 0.05 0.00 0.00 0.00 0.00 51.96 51.36 1zcw s ALA 53 Cb -0.05 0.90 0.05 0.00 0.00 0.00 0.00 23.12 24.02 1zcw s ALA 53 CO 0.26 -0.62 0.40 -1.13 0.00 0.00 0.00 175.76 174.67 1zcw n SER 54 N -0.20 1.87 0.00 0.00 3.41 0.42 -3.23 113.62 115.89 1zcw n SER 54 Ca -0.06 -2.20 0.00 0.00 -0.26 0.00 0.00 58.87 56.35 1zcw n SER 54 Cb 0.63 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1zcw n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zcw n GLY 55 N 0.29 3.49 0.09 5.00 0.00 -1.26 -1.84 105.19 110.96 1zcw n GLY 55 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1zcw n GLY 55 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1zcw n ARG 56 N 14.00 0.74 0.00 1.61 1.85 -1.26 -2.42 116.66 131.18 1zcw n ARG 56 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1zcw n ARG 56 Cb 0.00 -1.07 0.00 0.00 -1.05 0.00 0.00 32.46 30.34 1zcw n ARG 56 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1zcw n HIS 57 N -0.39 0.00 0.10 2.89 8.25 -0.77 -4.76 115.22 120.54 1zcw n HIS 57 Ca 0.00 -0.01 0.02 0.00 -0.26 0.00 0.00 57.72 57.47 1zcw n HIS 57 Cb 0.03 -0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.25 1zcw n HIS 57 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1zcw n SER 58 N -0.01 0.07 -1.07 0.41 3.41 -1.02 -1.97 113.62 113.44 1zcw n SER 58 Ca 0.00 0.53 0.08 0.00 -0.26 0.00 0.00 58.87 59.22 1zcw n SER 58 Cb 0.03 -0.54 0.26 0.00 -0.26 0.00 0.00 64.21 63.70 1zcw n SER 58 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zcw n THR 59 N -1.58 1.58 -4.33 6.66 -2.24 -1.26 -4.89 114.28 108.22 1zcw n THR 59 Ca 0.00 -1.27 -0.17 0.00 -2.27 0.00 0.00 64.05 60.34 1zcw n THR 59 Cb 0.03 0.20 -0.10 0.00 -2.10 0.00 0.00 70.33 68.37 1zcw n THR 59 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1zcw s GLU 60 N -1.70 1.28 -0.04 -0.78 -1.05 -0.83 -4.89 118.70 110.68 1zcw s GLU 60 Ca 0.39 -1.58 -0.02 0.00 -0.15 0.00 0.00 54.97 53.61 1zcw s GLU 60 Cb 0.25 -0.95 0.03 0.00 -0.44 0.00 0.00 34.13 33.02 1zcw s GLU 60 CO 0.18 0.12 0.06 -1.17 0.95 0.00 0.00 175.26 175.40 1zcw s LEU 61 N -3.29 0.16 0.25 1.83 2.96 -1.26 -4.50 118.68 114.84 1zcw s LEU 61 Ca 0.22 0.07 -0.02 0.00 -0.22 0.00 0.00 54.13 54.18 1zcw s LEU 61 Cb 0.01 -0.15 -0.05 0.00 0.50 0.00 0.00 46.19 46.51 1zcw s LEU 61 CO 0.06 -0.25 0.47 -1.81 -1.32 0.00 0.00 176.35 173.51 1zcw s ASP 62 N 2.15 6.40 -0.01 3.68 1.01 -0.45 -1.28 116.67 128.17 1zcw s ASP 62 Ca 0.05 0.53 0.01 0.00 0.71 0.00 0.00 52.55 53.86 1zcw s ASP 62 Cb -0.12 -2.07 -0.00 0.00 1.01 0.00 0.00 42.92 41.74 1zcw s ASP 62 CO -0.03 -0.13 -0.04 0.72 0.21 0.00 0.00 175.17 175.90 1zcw s PHE 63 N -2.00 0.39 -0.06 4.23 -0.71 -0.11 -0.74 117.98 118.98 1zcw s PHE 63 Ca 0.41 -0.07 0.03 0.00 -1.04 0.00 0.00 56.93 56.26 1zcw s PHE 63 Cb -0.11 -0.26 0.00 0.00 -1.21 0.00 0.00 43.02 41.44 1zcw s PHE 63 CO 0.30 -0.02 -0.16 -1.12 -1.34 0.00 0.00 175.22 172.88 1zcw s SER 64 N -0.04 2.12 -0.09 1.98 0.01 0.36 -1.38 113.70 116.66 1zcw s SER 64 Ca 0.01 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 56.91 1zcw s SER 64 Cb -0.02 -0.79 0.02 0.00 0.21 0.00 0.00 66.02 65.44 1zcw s SER 64 CO -0.00 0.11 -0.08 -0.63 0.41 0.00 0.00 173.24 173.05 1zcw s ILE 65 N 0.32 0.96 0.32 1.44 1.01 0.11 -1.00 121.20 124.36 1zcw s ILE 65 Ca -0.10 -0.28 -0.29 0.00 0.00 0.00 0.00 60.65 59.98 1zcw s ILE 65 Cb -0.14 -0.96 -0.10 0.00 0.01 0.00 0.00 42.46 41.27 1zcw s ILE 65 CO 0.04 0.35 1.21 -0.94 0.00 0.00 0.00 174.94 175.59 1zcw s SER 66 N 1.46 6.96 -0.11 3.58 1.04 -0.34 -0.55 113.70 125.73 1zcw s SER 66 Ca -0.00 2.48 0.00 0.00 0.48 0.00 0.00 55.95 58.91 1zcw s SER 66 Cb -0.13 -2.64 0.02 0.00 0.10 0.00 0.00 66.02 63.37 1zcw s SER 66 CO -0.05 -0.38 -0.09 -0.69 0.98 0.00 0.00 173.24 173.01 1zcw s VAL 67 N -1.17 1.11 0.38 5.02 1.01 -0.21 -4.76 120.40 121.77 1zcw s VAL 67 Ca 0.48 -0.36 -0.27 0.00 0.00 0.00 0.00 61.98 61.82 1zcw s VAL 67 Cb -0.36 -1.10 -0.10 0.00 0.00 0.00 0.00 36.38 34.83 1zcw s VAL 67 CO 0.47 0.38 1.37 -2.16 0.00 0.00 0.00 175.10 175.16 1zcw s PRO 68 N 1.52 4.11 0.48 2.72 0.04 -1.26 -0.25 135.00 142.36 1zcw s PRO 68 Ca 0.02 2.34 0.24 0.00 0.04 0.00 0.00 61.00 63.63 1zcw s PRO 68 Cb -0.13 -2.92 1.28 0.00 0.04 0.00 0.00 34.50 32.77 1zcw s PRO 68 CO -0.07 -0.44 1.90 1.79 0.04 0.00 0.00 177.00 180.22 1zcw h THR 69 N 2.79 0.65 -0.12 1.26 1.35 -1.90 0.94 112.91 117.88 1zcw h THR 69 Ca -0.50 -0.07 0.03 0.00 -0.55 0.00 0.00 66.41 65.33 1zcw h THR 69 Cb 1.24 0.44 -0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1zcw h THR 69 CO 0.64 0.04 0.23 0.77 -0.25 0.00 0.00 175.52 176.95 1zcw h SER 70 N 0.19 0.00 1.14 5.36 4.64 -1.95 0.31 113.55 123.25 1zcw h SER 70 Ca 0.41 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.69 1zcw h SER 70 Cb 1.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 1zcw h SER 70 CO -0.08 0.00 -0.20 -0.74 -0.87 0.00 0.00 176.83 174.93 1zcw h HIS 71 N 0.00 0.00 0.00 4.77 6.17 -1.16 -3.49 115.15 121.44 1zcw h HIS 71 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.14 1zcw h HIS 71 Cb 0.52 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.45 1zcw h HIS 71 CO 0.00 0.20 0.00 0.41 0.71 0.00 0.00 177.93 179.25 1zcw n GLY 72 N 0.39 -0.70 2.02 5.26 0.00 0.11 -4.87 105.19 107.40 1zcw n GLY 72 Ca 0.01 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.10 1zcw n GLY 72 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zcw n ASP 73 N -1.25 0.30 0.23 1.61 -0.08 -1.26 -4.78 116.55 111.31 1zcw n ASP 73 Ca 0.00 0.24 0.07 0.00 -1.51 0.00 0.00 54.79 53.59 1zcw n ASP 73 Cb 0.00 -0.54 0.55 0.00 2.34 0.00 0.00 41.12 43.47 1zcw n ASP 73 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1zcw h PRO 74 N 6.36 0.00 -0.27 -0.67 0.13 -1.96 -2.81 132.00 132.78 1zcw h PRO 74 Ca -0.04 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.97 1zcw h PRO 74 Cb 0.81 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 1zcw h PRO 74 CO 0.75 0.18 -0.29 -0.92 -0.23 0.00 0.00 178.00 177.49 1zcw h TYR 75 N 0.00 0.80 -0.63 1.56 3.20 -1.96 -2.36 116.97 117.57 1zcw h TYR 75 Ca -0.00 -0.25 0.01 0.00 3.14 0.00 0.00 58.73 61.63 1zcw h TYR 75 Cb 0.35 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 1zcw h TYR 75 CO 0.00 0.98 0.42 0.00 -1.64 0.00 0.00 178.16 177.92 1zcw h ALA 76 N 0.69 1.57 0.21 1.82 0.00 -1.89 -1.94 119.26 119.72 1zcw h ALA 76 Ca 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zcw h ALA 76 Cb 0.86 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1zcw h ALA 76 CO 0.07 0.40 -0.10 1.15 0.00 0.00 0.00 179.25 180.77 1zcw h THR 77 N 0.84 0.86 -0.39 0.00 2.02 -1.33 0.87 112.91 115.78 1zcw h THR 77 Ca 0.23 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 1zcw h THR 77 Cb -0.07 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1zcw h THR 77 CO -0.05 0.09 0.17 -0.37 0.37 0.00 0.00 175.52 175.73 1zcw h VAL 78 N -0.48 1.14 -0.05 3.16 -1.51 -1.09 -0.92 116.25 116.51 1zcw h VAL 78 Ca -0.03 -0.42 -0.19 0.00 -1.23 0.00 0.00 66.70 64.83 1zcw h VAL 78 Cb 0.36 0.66 0.01 0.00 -2.13 0.00 0.00 31.29 30.19 1zcw h VAL 78 CO 0.05 0.17 -0.72 0.58 -1.23 0.00 0.00 177.57 176.42 1zcw h VAL 79 N 0.55 1.35 -0.38 7.19 2.07 -1.30 0.66 116.25 126.38 1zcw h VAL 79 Ca 0.14 -2.04 -0.04 0.00 0.82 0.00 0.00 66.70 65.57 1zcw h VAL 79 Cb 0.08 2.35 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 1zcw h VAL 79 CO -0.02 0.62 0.07 -0.08 0.02 0.00 0.00 177.57 178.18 1zcw h GLU 80 N 0.17 0.58 0.00 1.57 4.81 -0.40 -2.07 114.58 119.24 1zcw h GLU 80 Ca -0.08 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1zcw h GLU 80 Cb 1.39 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1zcw h GLU 80 CO 0.14 0.55 -0.02 1.63 -0.73 0.00 0.00 179.01 180.58 1zcw n LYS 81 N -4.31 0.18 -0.54 1.92 5.02 -0.39 -4.93 118.16 115.11 1zcw n LYS 81 Ca 0.02 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 1zcw n LYS 81 Cb 0.21 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 1zcw n LYS 81 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zcw n GLY 82 N 1.37 0.74 0.15 0.72 0.00 -0.78 -4.97 105.19 102.41 1zcw n GLY 82 Ca 0.06 -0.54 0.07 0.00 0.00 0.00 0.00 46.02 45.61 1zcw n GLY 82 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zcw h LEU 83 N 0.00 0.00 -7.45 0.99 3.38 -1.10 -3.46 115.31 107.67 1zcw h LEU 83 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1zcw h LEU 83 Cb 0.05 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 40.55 1zcw h LEU 83 CO 0.00 0.27 -0.37 0.12 0.09 0.00 0.00 178.44 178.55 1zcw s PHE 84 N -3.11 -0.30 -0.07 1.13 5.36 -1.16 -4.92 117.98 114.89 1zcw s PHE 84 Ca 0.02 0.73 -0.23 0.00 -0.96 0.00 0.00 56.93 56.49 1zcw s PHE 84 Cb 0.08 0.10 -0.04 0.00 -0.34 0.00 0.00 43.02 42.82 1zcw s PHE 84 CO 0.75 -0.17 0.68 -1.25 -1.46 0.00 0.00 175.22 173.77 1zcw s PRO 85 N 0.01 4.43 0.47 10.12 0.04 -1.26 -4.31 135.00 144.50 1zcw s PRO 85 Ca -0.01 0.84 -0.22 0.00 0.04 0.00 0.00 61.00 61.65 1zcw s PRO 85 Cb -0.02 -3.45 -0.10 0.00 0.04 0.00 0.00 34.50 30.97 1zcw s PRO 85 CO 0.01 0.06 0.87 0.00 0.04 0.00 0.00 177.00 177.98 1zcw n ALA 86 N 3.80 -0.26 0.11 8.56 0.00 -1.26 -4.88 120.51 126.59 1zcw n ALA 86 Ca -0.02 0.15 0.01 0.00 0.00 0.00 0.00 53.44 53.58 1zcw n ALA 86 Cb 0.51 -2.01 -0.01 0.00 0.00 0.00 0.00 19.45 17.94 1zcw n ALA 86 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1zcw h THR 87 N 1.06 0.92 0.00 0.00 1.35 -1.95 -3.47 112.91 110.82 1zcw h THR 87 Ca -0.45 -2.35 0.00 0.00 -0.55 0.00 0.00 66.41 63.06 1zcw h THR 87 Cb 1.36 2.42 0.00 0.00 -1.73 0.00 0.00 68.15 70.20 1zcw h THR 87 CO 0.54 0.53 0.00 0.61 -0.25 0.00 0.00 175.52 176.94 1zcw n GLY 88 N 1.27 0.76 3.82 5.82 0.00 -1.26 -5.05 105.19 110.55 1zcw n GLY 88 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1zcw n GLY 88 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zcw s HIS 89 N -2.72 2.73 0.61 1.61 3.76 -1.26 -5.02 115.29 115.00 1zcw s HIS 89 Ca 0.00 -0.45 0.31 0.00 -0.15 0.00 0.00 55.06 54.76 1zcw s HIS 89 Cb 0.00 -1.97 1.70 0.00 1.11 0.00 0.00 32.58 33.42 1zcw s HIS 89 CO 0.00 0.08 2.05 -1.35 -0.85 0.00 0.00 174.74 174.67 1zcw h PRO 90 N 1.24 0.00 -0.06 8.40 0.11 -1.97 -1.13 132.00 138.59 1zcw h PRO 90 Ca -0.43 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.70 1zcw h PRO 90 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1zcw h PRO 90 CO 0.61 0.00 0.05 -0.24 -0.21 0.00 0.00 178.00 178.21 1zcw h VAL 91 N 0.00 0.80 0.00 3.15 3.04 -1.96 -1.26 116.25 120.03 1zcw h VAL 91 Ca 0.08 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.74 1zcw h VAL 91 Cb 0.61 0.96 -0.00 0.00 -2.01 0.00 0.00 31.29 30.85 1zcw h VAL 91 CO -0.00 0.00 -0.15 0.44 -1.01 0.00 0.00 177.57 176.85 1zcw h ASP 92 N 0.00 0.00 -0.01 3.17 3.32 -1.61 -2.91 116.42 118.38 1zcw h ASP 92 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1zcw h ASP 92 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1zcw h ASP 92 CO -0.00 0.15 -0.55 0.47 -1.72 0.00 0.00 179.24 177.59 1zcw n ASP 93 N -4.28 1.35 -0.11 6.45 8.00 -0.53 -4.60 116.55 122.83 1zcw n ASP 93 Ca -0.02 -1.18 -0.06 0.00 0.71 0.00 0.00 54.79 54.24 1zcw n ASP 93 Cb 0.22 0.69 0.02 0.00 -0.02 0.00 0.00 41.12 42.03 1zcw n ASP 93 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1zcw h LEU 94 N 1.16 0.14 -0.36 0.64 5.85 -1.20 0.23 115.31 121.78 1zcw h LEU 94 Ca 0.00 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1zcw h LEU 94 Cb 0.52 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1zcw h LEU 94 CO 0.00 0.11 0.20 0.25 -0.34 0.00 0.00 178.44 178.66 1zcw h LEU 95 N 0.28 0.44 -0.16 2.25 5.85 -1.81 0.39 115.31 122.56 1zcw h LEU 95 Ca 0.17 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1zcw h LEU 95 Cb 0.15 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1zcw h LEU 95 CO -0.18 0.40 0.10 0.00 -0.34 0.00 0.00 178.44 178.42 1zcw h ALA 96 N 1.06 0.20 -0.19 1.25 0.00 -1.74 -2.13 119.26 117.71 1zcw h ALA 96 Ca 0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1zcw h ALA 96 Cb 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1zcw h ALA 96 CO -0.02 -0.30 -0.06 -0.44 0.00 0.00 0.00 179.25 178.43 1zcw h ASP 97 N 0.19 0.26 -0.07 0.00 3.32 -0.35 -1.16 116.42 118.61 1zcw h ASP 97 Ca 0.06 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1zcw h ASP 97 Cb 0.00 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 1zcw h ASP 97 CO -0.01 0.36 -0.02 0.74 -1.72 0.00 0.00 179.24 178.59 1zcw h THR 98 N 0.27 1.30 -0.04 0.35 2.02 -0.60 -1.44 112.91 114.77 1zcw h THR 98 Ca 0.06 -0.95 -0.04 0.00 0.77 0.00 0.00 66.41 66.26 1zcw h THR 98 Cb 0.29 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1zcw h THR 98 CO 0.01 0.26 -0.15 -0.61 0.37 0.00 0.00 175.52 175.40 1zcw h GLN 99 N -0.20 0.06 -0.20 6.66 4.15 -1.19 0.34 115.11 124.75 1zcw h GLN 99 Ca 0.02 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.33 1zcw h GLN 99 Cb 0.43 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.10 1zcw h GLN 99 CO 0.01 0.22 -0.27 -0.22 -1.93 0.00 0.00 178.83 176.64 1zcw h LYS 100 N 0.06 0.53 0.02 1.69 3.64 -1.01 -3.35 116.57 118.15 1zcw h LYS 100 Ca 0.01 -0.31 -0.27 0.00 -1.27 0.00 0.00 60.65 58.82 1zcw h LYS 100 Cb 0.31 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 1zcw h LYS 100 CO 0.02 0.90 -1.43 0.45 -2.27 0.00 0.00 179.45 177.12 1zcw h HIS 101 N 0.20 0.09 -2.60 1.91 3.86 -1.07 -3.48 115.15 114.05 1zcw h HIS 101 Ca 0.02 -0.06 -0.50 0.00 -1.16 0.00 0.00 60.37 58.66 1zcw h HIS 101 Cb 0.84 -0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.17 1zcw h HIS 101 CO 0.09 1.08 -0.70 -0.51 0.86 0.00 0.00 177.93 178.75 1zcw s LEU 102 N -6.48 2.53 -0.34 2.43 1.43 0.09 -5.10 118.68 113.24 1zcw s LEU 102 Ca -0.04 -1.13 -0.29 0.00 -1.03 0.00 0.00 54.13 51.64 1zcw s LEU 102 Cb 0.08 -0.72 0.02 0.00 0.03 0.00 0.00 46.19 45.60 1zcw s LEU 102 CO 0.83 -0.25 1.14 -2.84 0.23 0.00 0.00 176.35 175.46 1zcw s PRO 103 N -3.68 3.97 -0.28 1.29 0.02 -1.26 -4.45 135.00 130.61 1zcw s PRO 103 Ca 0.28 1.02 -0.08 0.00 0.02 0.00 0.00 61.00 62.24 1zcw s PRO 103 Cb 0.02 -3.80 -0.02 0.00 0.02 0.00 0.00 34.50 30.72 1zcw s PRO 103 CO 0.11 -1.04 0.11 0.08 -0.33 0.00 0.00 177.00 175.94 1zcw s VAL 104 N 3.97 4.47 0.18 3.83 1.01 -1.26 -4.04 120.40 128.56 1zcw s VAL 104 Ca 0.48 -0.31 0.11 0.00 0.00 0.00 0.00 61.98 62.27 1zcw s VAL 104 Cb -0.12 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1zcw s VAL 104 CO 0.20 0.19 1.54 0.77 0.00 0.00 0.00 175.10 177.80 1zcw h SER 105 N 8.29 0.00 -4.88 3.32 4.64 -1.48 -3.47 113.55 119.98 1zcw h SER 105 Ca -0.35 0.00 0.23 0.00 -0.47 0.00 0.00 61.79 61.21 1zcw h SER 105 Cb 1.16 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.10 1zcw h SER 105 CO 0.59 0.66 0.71 0.00 -0.87 0.00 0.00 176.83 177.92 1zcw s MET 106 N -3.34 0.55 0.34 4.77 0.23 -1.24 -4.51 119.30 116.10 1zcw s MET 106 Ca -0.00 -0.25 0.03 0.00 -1.03 0.00 0.00 55.69 54.43 1zcw s MET 106 Cb 0.11 0.22 0.03 0.00 -1.53 0.00 0.00 34.83 33.66 1zcw s MET 106 CO 0.76 -0.25 0.23 1.19 -2.03 0.00 0.00 175.02 174.92 1zcw n PHE 107 N -0.28 -0.79 -3.61 3.16 0.99 0.66 -0.67 117.46 116.92 1zcw n PHE 107 Ca -0.05 -1.45 -0.09 0.00 -0.00 0.00 0.00 57.45 55.86 1zcw n PHE 107 Cb 0.60 -0.27 -0.06 0.00 -1.00 0.00 0.00 39.48 38.75 1zcw n PHE 107 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zcw s ALA 108 N -2.49 -1.97 0.10 4.37 0.00 -1.18 -1.05 121.76 119.54 1zcw s ALA 108 Ca 0.17 1.73 0.07 0.00 0.00 0.00 0.00 51.96 53.93 1zcw s ALA 108 Cb -0.01 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 1zcw s ALA 108 CO 0.11 -0.26 -0.11 0.96 0.00 0.00 0.00 175.76 176.46 1zcw s ILE 109 N -0.47 3.29 0.00 0.00 -4.36 0.28 -0.91 121.20 119.04 1zcw s ILE 109 Ca 0.01 -1.30 0.00 0.00 -0.26 0.00 0.00 60.65 59.11 1zcw s ILE 109 Cb -0.03 -2.53 -0.00 0.00 1.25 0.00 0.00 42.46 41.15 1zcw s ILE 109 CO -0.03 0.11 -0.02 -0.62 0.24 0.00 0.00 174.94 174.63 1zcw s ASP 110 N -2.19 0.18 0.37 4.36 2.15 0.12 -0.71 116.67 120.95 1zcw s ASP 110 Ca 0.21 -0.06 -0.07 0.00 0.43 0.00 0.00 52.55 53.06 1zcw s ASP 110 Cb -0.11 -0.01 0.02 0.00 -0.30 0.00 0.00 42.92 42.52 1zcw s ASP 110 CO 0.13 -0.00 0.59 -0.83 -0.17 0.00 0.00 175.17 174.89 1zcw s GLY 111 N -0.14 1.15 -0.04 2.66 0.00 -0.48 -1.72 107.32 108.75 1zcw s GLY 111 Ca -0.01 -1.28 0.06 0.00 0.00 0.00 0.00 44.72 43.49 1zcw s GLY 111 CO -0.00 -0.77 -0.22 1.85 0.00 0.00 0.00 173.10 173.96 1zcw s GLU 112 N -2.72 2.10 0.56 2.90 -6.30 -0.53 -0.93 118.70 113.78 1zcw s GLU 112 Ca 0.26 -0.79 0.30 0.00 -2.50 0.00 0.00 54.97 52.23 1zcw s GLU 112 Cb -0.02 -1.86 1.46 0.00 0.00 0.00 0.00 34.13 33.71 1zcw s GLU 112 CO 0.18 0.38 1.89 -0.39 0.02 0.00 0.00 175.26 177.34 1zcw h VAL 113 N 4.96 0.47 0.00 3.70 -1.51 -1.50 0.26 116.25 122.63 1zcw h VAL 113 Ca -0.35 0.00 -0.20 0.00 -1.23 0.00 0.00 66.70 64.92 1zcw h VAL 113 Cb 1.16 0.59 -0.04 0.00 -2.13 0.00 0.00 31.29 30.87 1zcw h VAL 113 CO 0.47 0.00 -1.99 0.35 -1.23 0.00 0.00 177.57 175.18 1zcw n THR 114 N -4.01 0.76 0.06 7.19 -2.24 -1.26 -0.51 114.28 114.26 1zcw n THR 114 Ca 0.13 -0.58 0.11 0.00 -2.27 0.00 0.00 64.05 61.44 1zcw n THR 114 Cb 0.81 -0.38 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 1zcw n THR 114 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zcw n GLY 115 N 1.89 -1.30 3.59 3.38 0.00 -0.91 -4.79 105.19 107.05 1zcw n GLY 115 Ca -0.19 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1zcw n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zcw n GLY 116 N 1.22 -1.81 3.62 -0.02 0.00 0.86 -4.89 105.19 104.17 1zcw n GLY 116 Ca -0.02 -1.70 -0.40 0.00 0.00 0.00 0.00 46.02 43.90 1zcw n GLY 116 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1zcw n PHE 117 N 0.00 1.15 -0.23 1.61 7.35 -1.26 -1.46 117.46 124.62 1zcw n PHE 117 Ca 0.00 0.52 0.00 0.00 -0.76 0.00 0.00 57.45 57.21 1zcw n PHE 117 Cb 0.00 -2.22 0.00 0.00 0.35 0.00 0.00 39.48 37.61 1zcw n PHE 117 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1zcw n LYS 118 N -0.12 1.27 -3.52 -4.13 2.85 -0.70 -4.87 118.16 108.94 1zcw n LYS 118 Ca 0.10 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.25 1zcw n LYS 118 Cb 0.41 -0.11 -0.02 0.00 -0.65 0.00 0.00 35.03 34.67 1zcw n LYS 118 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 1zcw s LYS 119 N 0.00 1.38 0.19 -1.58 -2.85 -0.82 -0.94 119.74 115.11 1zcw s LYS 119 Ca 0.00 -0.58 0.04 0.00 -1.00 0.00 0.00 55.97 54.43 1zcw s LYS 119 Cb 0.00 0.59 -0.05 0.00 -2.06 0.00 0.00 37.83 36.31 1zcw s LYS 119 CO 0.00 -0.61 -0.06 0.95 0.10 0.00 0.00 175.35 175.73 1zcw s THR 120 N -3.79 1.16 0.18 3.79 -4.23 -0.87 0.12 115.64 112.01 1zcw s THR 120 Ca 0.03 -2.06 0.08 0.00 -1.18 0.00 0.00 61.69 58.56 1zcw s THR 120 Cb -0.02 -2.08 -0.04 0.00 1.34 0.00 0.00 72.50 71.70 1zcw s THR 120 CO -0.09 -0.55 -0.16 -0.31 -0.54 0.00 0.00 174.62 172.97 1zcw s TYR 121 N -3.34 1.75 -0.23 3.99 1.51 -0.09 -0.54 117.35 120.40 1zcw s TYR 121 Ca 0.22 -0.52 -0.02 0.00 -1.01 0.00 0.00 57.07 55.74 1zcw s TYR 121 Cb 0.04 -0.84 0.07 0.00 -0.11 0.00 0.00 41.96 41.12 1zcw s TYR 121 CO 0.04 0.34 0.04 0.00 -1.11 0.00 0.00 175.55 174.87 1zcw s ALA 122 N -2.52 1.27 0.18 3.71 0.00 -0.12 -3.10 121.76 121.19 1zcw s ALA 122 Ca 0.19 -1.03 -0.17 0.00 0.00 0.00 0.00 51.96 50.96 1zcw s ALA 122 Cb -0.03 -1.32 -0.08 0.00 0.00 0.00 0.00 23.12 21.69 1zcw s ALA 122 CO 0.07 -1.30 0.63 -0.06 0.00 0.00 0.00 175.76 175.10 1zcw s PHE 123 N 1.74 3.62 0.14 0.00 0.40 0.15 -1.82 117.98 122.20 1zcw s PHE 123 Ca 0.01 1.20 0.08 0.00 -0.60 0.00 0.00 56.93 57.63 1zcw s PHE 123 Cb -0.17 -2.48 -0.04 0.00 0.51 0.00 0.00 43.02 40.84 1zcw s PHE 123 CO -0.12 0.38 -0.12 -0.06 0.70 0.00 0.00 175.22 176.00 1zcw s PHE 124 N -1.50 2.63 0.18 0.36 0.40 -0.91 -1.26 117.98 117.88 1zcw s PHE 124 Ca 0.40 -0.22 -0.32 0.00 -0.60 0.00 0.00 56.93 56.20 1zcw s PHE 124 Cb -0.16 -1.34 -0.11 0.00 0.51 0.00 0.00 43.02 41.92 1zcw s PHE 124 CO 0.20 0.45 1.73 -2.14 0.70 0.00 0.00 175.22 176.16 1zcw s PRO 125 N -2.47 4.14 0.47 0.24 0.02 -1.26 -4.75 135.00 131.39 1zcw s PRO 125 Ca 0.22 2.58 0.18 0.00 0.02 0.00 0.00 61.00 64.00 1zcw s PRO 125 Cb -0.10 -3.19 1.16 0.00 0.02 0.00 0.00 34.50 32.39 1zcw s PRO 125 CO 0.13 -0.76 1.99 1.15 -0.33 0.00 0.00 177.00 179.18 1zcw h THR 126 N 4.02 0.84 -0.09 0.99 2.02 -1.97 0.19 112.91 118.91 1zcw h THR 126 Ca -0.44 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1zcw h THR 126 Cb 1.20 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1zcw h THR 126 CO 0.95 0.05 0.00 -0.90 0.37 0.00 0.00 175.52 175.99 1zcw n ASP 127 N -4.45 1.45 -2.69 4.18 5.68 -1.26 -4.17 116.55 115.30 1zcw n ASP 127 Ca 0.10 -1.58 -0.07 0.00 -0.50 0.00 0.00 54.79 52.73 1zcw n ASP 127 Cb 0.45 -0.05 0.07 0.00 -1.14 0.00 0.00 41.12 40.44 1zcw n ASP 127 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1zcw n ASN 128 N 0.16 0.22 -4.74 -1.12 4.05 0.62 -5.12 115.26 109.33 1zcw n ASN 128 Ca 0.18 -2.56 -0.41 0.00 0.45 0.00 0.00 54.58 52.24 1zcw n ASN 128 Cb 0.32 0.04 -0.04 0.00 1.23 0.00 0.00 39.78 41.32 1zcw n ASN 128 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 1zcw s MET 129 N -1.93 4.66 0.68 1.20 -1.94 -0.84 -4.44 119.30 116.69 1zcw s MET 129 Ca 0.25 1.67 -0.11 0.00 -1.71 0.00 0.00 55.69 55.79 1zcw s MET 129 Cb 0.43 -3.27 -0.00 0.00 2.01 0.00 0.00 34.83 34.00 1zcw s MET 129 CO -0.02 0.20 1.05 -1.25 -0.01 0.00 0.00 175.02 174.99 1zcw s PRO 130 N -0.71 3.08 0.31 2.03 0.04 -1.26 -4.79 135.00 133.71 1zcw s PRO 130 Ca 0.47 0.91 0.04 0.00 0.04 0.00 0.00 61.00 62.45 1zcw s PRO 130 Cb -0.29 -2.01 0.04 0.00 0.04 0.00 0.00 34.50 32.28 1zcw s PRO 130 CO 0.35 -0.99 0.32 0.41 0.04 0.00 0.00 177.00 177.13 1zcw n GLY 131 N -2.16 2.50 0.35 0.56 0.00 -1.26 -2.01 105.19 103.17 1zcw n GLY 131 Ca 0.07 -2.22 -0.03 0.00 0.00 0.00 0.00 46.02 43.84 1zcw n GLY 131 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zcw h VAL 132 N 0.38 1.24 -0.33 1.61 2.07 -1.88 -2.31 116.25 117.03 1zcw h VAL 132 Ca -0.18 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 66.66 1zcw h VAL 132 Cb 0.71 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1zcw h VAL 132 CO 0.27 0.28 -0.06 0.00 0.02 0.00 0.00 177.57 178.08 1zcw h ALA 133 N 1.33 0.46 -0.71 1.67 0.00 -1.95 -0.72 119.26 119.33 1zcw h ALA 133 Ca 0.29 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1zcw h ALA 133 Cb 0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1zcw h ALA 133 CO -0.05 0.28 0.30 0.93 0.00 0.00 0.00 179.25 180.71 1zcw h GLU 134 N 0.42 1.03 -0.06 0.00 3.07 -1.91 -2.91 114.58 114.22 1zcw h GLU 134 Ca 0.09 -0.16 -0.23 0.00 -0.50 0.00 0.00 59.36 58.56 1zcw h GLU 134 Cb 0.55 -0.18 0.01 0.00 -0.84 0.00 0.00 28.75 28.29 1zcw h GLU 134 CO 0.03 0.83 -0.88 -0.07 -1.40 0.00 0.00 179.01 177.52 1zcw h LEU 135 N 1.02 0.73 -0.49 1.33 3.38 -1.31 -3.21 115.31 116.76 1zcw h LEU 135 Ca 0.24 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1zcw h LEU 135 Cb 0.17 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1zcw h LEU 135 CO -0.02 1.32 0.00 -1.54 0.09 0.00 0.00 178.44 178.29 1zcw n SER 136 N -3.84 0.45 -0.40 -0.43 3.41 -0.29 -2.01 113.62 110.50 1zcw n SER 136 Ca -0.07 0.61 0.14 0.00 -0.26 0.00 0.00 58.87 59.29 1zcw n SER 136 Cb 0.80 -0.71 0.57 0.00 -0.26 0.00 0.00 64.21 64.61 1zcw n SER 136 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zcw n ALA 137 N -1.69 2.59 -2.60 7.33 0.00 -1.11 -4.78 120.51 120.25 1zcw n ALA 137 Ca 0.02 -0.41 -0.43 0.00 0.00 0.00 0.00 53.44 52.63 1zcw n ALA 137 Cb 0.20 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.41 1zcw n ALA 137 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zcw s ILE 138 N -1.98 4.58 0.25 0.00 1.01 -0.85 -4.94 121.20 119.28 1zcw s ILE 138 Ca 0.39 1.88 -0.13 0.00 0.00 0.00 0.00 60.65 62.78 1zcw s ILE 138 Cb 0.21 -4.21 0.34 0.00 0.01 0.00 0.00 42.46 38.81 1zcw s ILE 138 CO 0.33 -0.05 1.56 -0.65 0.00 0.00 0.00 174.94 176.13 1zcw h PRO 139 N 7.37 -0.00 -0.01 2.79 0.11 -1.90 -0.03 132.00 140.33 1zcw h PRO 139 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1zcw h PRO 139 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1zcw h PRO 139 CO 0.90 -0.00 -0.07 -1.13 -0.21 0.00 0.00 178.00 177.48 1zcw n SER 140 N -5.55 0.67 -4.76 -2.05 3.41 -1.26 -4.90 113.62 99.18 1zcw n SER 140 Ca 0.13 -0.90 -0.38 0.00 -0.26 0.00 0.00 58.87 57.45 1zcw n SER 140 Cb 0.45 -0.02 0.01 0.00 -0.26 0.00 0.00 64.21 64.38 1zcw n SER 140 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1zcw s MET 141 N -2.27 3.64 0.39 4.33 0.00 -0.03 -4.64 119.30 120.72 1zcw s MET 141 Ca 0.34 2.08 -0.27 0.00 0.00 0.00 0.00 55.69 57.84 1zcw s MET 141 Cb 0.21 -2.50 -0.10 0.00 0.00 0.00 0.00 34.83 32.43 1zcw s MET 141 CO 0.43 -0.74 1.48 -2.14 0.00 0.00 0.00 175.02 174.05 1zcw s PRO 142 N -2.59 4.01 0.55 4.11 0.02 -1.26 -4.86 135.00 134.99 1zcw s PRO 142 Ca 0.63 2.56 0.27 0.00 0.02 0.00 0.00 61.00 64.49 1zcw s PRO 142 Cb -0.36 -2.90 1.61 0.00 0.02 0.00 0.00 34.50 32.86 1zcw s PRO 142 CO 0.45 -0.61 2.17 -1.35 -0.33 0.00 0.00 177.00 177.33 1zcw h PRO 143 N 2.85 0.00 -0.39 5.54 0.11 -1.90 -2.51 132.00 135.69 1zcw h PRO 143 Ca -0.51 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.71 1zcw h PRO 143 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1zcw h PRO 143 CO 0.63 0.05 0.34 0.00 -0.21 0.00 0.00 178.00 178.82 1zcw h ALA 144 N 1.95 2.20 0.16 -0.75 0.00 -1.81 -1.44 119.26 119.57 1zcw h ALA 144 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1zcw h ALA 144 Cb 0.13 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1zcw h ALA 144 CO 0.01 -0.54 -0.08 0.28 0.00 0.00 0.00 179.25 178.92 1zcw h VAL 145 N 0.00 0.95 -0.55 0.00 2.07 -1.82 -1.59 116.25 115.31 1zcw h VAL 145 Ca 0.19 -0.51 -0.10 0.00 0.82 0.00 0.00 66.70 67.10 1zcw h VAL 145 Cb 0.87 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1zcw h VAL 145 CO -0.00 0.12 -0.04 0.00 0.02 0.00 0.00 177.57 177.67 1zcw h ALA 146 N 0.34 0.89 0.00 1.67 0.00 -1.56 -2.18 119.26 118.42 1zcw h ALA 146 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1zcw h ALA 146 Cb 0.36 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1zcw h ALA 146 CO 0.04 0.65 0.00 0.93 0.00 0.00 0.00 179.25 180.86 1zcw h GLU 147 N 0.89 0.00 -0.27 0.00 5.08 -1.18 -2.03 114.58 117.07 1zcw h GLU 147 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1zcw h GLU 147 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1zcw h GLU 147 CO 0.03 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.13 1zcw n ASN 148 N -2.68 2.69 -0.20 1.42 3.02 -0.61 -4.70 115.26 114.20 1zcw n ASN 148 Ca -0.00 -1.87 -0.01 0.00 -0.03 0.00 0.00 54.58 52.67 1zcw n ASN 148 Cb 0.17 -0.18 0.10 0.00 -0.61 0.00 0.00 39.78 39.27 1zcw n ASN 148 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zcw h ALA 149 N 2.09 0.79 -0.86 5.41 0.00 -0.75 -0.66 119.26 125.28 1zcw h ALA 149 Ca 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1zcw h ALA 149 Cb 0.67 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1zcw h ALA 149 CO 0.00 -0.14 0.44 0.93 0.00 0.00 0.00 179.25 180.48 1zcw h GLU 150 N 0.47 1.23 -0.48 0.00 5.08 -1.84 -1.12 114.58 117.92 1zcw h GLU 150 Ca 0.29 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1zcw h GLU 150 Cb 0.31 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1zcw h GLU 150 CO -0.26 0.92 0.06 1.25 -1.00 0.00 0.00 179.01 179.98 1zcw h LEU 151 N 1.22 0.78 0.22 1.33 6.46 -1.72 -1.64 115.31 121.96 1zcw h LEU 151 Ca 0.30 -0.27 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 1zcw h LEU 151 Cb 0.08 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 39.81 1zcw h LEU 151 CO -0.04 0.85 -0.10 -0.26 -0.62 0.00 0.00 178.44 178.27 1zcw h PHE 152 N 0.67 -0.27 -0.56 1.25 0.05 -0.72 -2.68 116.94 114.67 1zcw h PHE 152 Ca 0.14 -0.01 0.06 0.00 3.82 0.00 0.00 57.97 61.99 1zcw h PHE 152 Cb 0.42 0.09 -0.03 0.00 2.00 0.00 0.00 35.95 38.42 1zcw h PHE 152 CO 0.03 -0.16 0.38 0.00 -0.18 0.00 0.00 178.31 178.38 1zcw h ALA 153 N 0.48 1.85 0.00 2.45 0.00 -1.13 -0.89 119.26 122.03 1zcw h ALA 153 Ca -0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1zcw h ALA 153 Cb 0.23 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1zcw h ALA 153 CO 0.05 0.05 -0.11 -0.09 0.00 0.00 0.00 179.25 179.15 1zcw h ARG 154 N 0.52 0.00 -0.40 0.00 2.43 -0.96 -2.77 114.38 113.20 1zcw h ARG 154 Ca 0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1zcw h ARG 154 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1zcw h ARG 154 CO -0.07 0.11 0.00 0.66 -1.51 0.00 0.00 179.97 179.16 1zcw n TYR 155 N -3.54 0.60 -1.34 2.20 4.02 -0.42 -4.97 117.16 113.71 1zcw n TYR 155 Ca -0.02 -0.53 -0.01 0.00 -0.01 0.00 0.00 57.90 57.33 1zcw n TYR 155 Cb 0.25 -0.05 -0.00 0.00 -0.02 0.00 0.00 39.34 39.51 1zcw n TYR 155 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zcw n GLY 156 N 0.61 0.42 3.36 2.72 0.00 -1.01 -4.65 105.19 106.64 1zcw n GLY 156 Ca 0.14 -0.98 -0.45 0.00 0.00 0.00 0.00 46.02 44.73 1zcw n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zcw s LEU 157 N -0.29 5.82 0.00 0.99 1.43 -0.70 -4.75 118.68 121.18 1zcw s LEU 157 Ca 0.00 -1.84 0.00 0.00 -1.03 0.00 0.00 54.13 51.26 1zcw s LEU 157 Cb 0.00 -2.27 0.00 0.00 0.03 0.00 0.00 46.19 43.95 1zcw s LEU 157 CO 0.00 -0.94 0.00 -0.67 0.23 0.00 0.00 176.35 174.97 1zcw n ASP 158 N 5.62 0.00 -4.74 2.29 2.03 -1.26 -4.11 116.55 116.39 1zcw n ASP 158 Ca -0.02 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.87 1zcw n ASP 158 Cb 0.43 -0.03 -0.03 0.00 -0.72 0.00 0.00 41.12 40.78 1zcw n ASP 158 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1zcw s LYS 159 N -0.76 4.44 -0.16 -0.67 -0.14 -1.26 -3.45 119.74 117.74 1zcw s LYS 159 Ca 0.00 1.96 -0.00 0.00 -1.36 0.00 0.00 55.97 56.57 1zcw s LYS 159 Cb 0.00 -3.22 -0.00 0.00 -1.68 0.00 0.00 37.83 32.93 1zcw s LYS 159 CO 0.00 -0.16 -0.15 0.08 -0.76 0.00 0.00 175.35 174.36 1zcw s VAL 160 N -0.02 2.70 -0.35 3.17 1.01 -0.85 -0.65 120.40 125.41 1zcw s VAL 160 Ca 0.54 -0.75 0.23 0.00 0.00 0.00 0.00 61.98 62.00 1zcw s VAL 160 Cb -0.34 -2.15 0.19 0.00 0.00 0.00 0.00 36.38 34.08 1zcw s VAL 160 CO 0.38 0.51 1.36 -0.61 0.00 0.00 0.00 175.10 176.74 1zcw h GLN 161 N 7.37 0.00 -1.43 2.72 5.75 -1.36 -3.36 115.11 124.81 1zcw h GLN 161 Ca -0.34 0.00 0.31 0.00 -0.15 0.00 0.00 58.65 58.47 1zcw h GLN 161 Cb 1.19 0.00 -0.14 0.00 1.07 0.00 0.00 27.48 29.60 1zcw h GLN 161 CO 0.58 0.00 0.83 0.00 -2.65 0.00 0.00 178.83 177.59 1zcw s MET 162 N -3.28 0.35 0.09 1.69 0.23 -1.25 -2.13 119.30 115.01 1zcw s MET 162 Ca 0.04 -0.18 0.02 0.00 -1.03 0.00 0.00 55.69 54.54 1zcw s MET 162 Cb 0.07 0.13 -0.04 0.00 -1.53 0.00 0.00 34.83 33.46 1zcw s MET 162 CO 0.72 -0.16 -0.08 0.95 -2.03 0.00 0.00 175.02 174.43 1zcw s THR 163 N -2.40 0.73 0.04 3.16 -4.23 -0.76 -1.64 115.64 110.55 1zcw s THR 163 Ca 0.13 -1.70 0.04 0.00 -1.18 0.00 0.00 61.69 58.98 1zcw s THR 163 Cb 0.03 -1.39 -0.02 0.00 1.34 0.00 0.00 72.50 72.46 1zcw s THR 163 CO -0.04 -0.70 -0.11 -0.94 -0.54 0.00 0.00 174.62 172.29 1zcw s SER 164 N -2.61 1.30 -0.13 3.99 1.04 -1.05 -0.94 113.70 115.30 1zcw s SER 164 Ca 0.06 -0.47 0.03 0.00 0.48 0.00 0.00 55.95 56.05 1zcw s SER 164 Cb 0.00 -0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.08 1zcw s SER 164 CO -0.02 -0.05 -0.22 -0.04 0.98 0.00 0.00 173.24 173.88 1zcw s MET 165 N -1.25 3.04 -0.45 4.02 -1.94 0.30 -1.94 119.30 121.08 1zcw s MET 165 Ca -0.02 -0.86 -0.10 0.00 -1.71 0.00 0.00 55.69 53.00 1zcw s MET 165 Cb -0.08 -2.41 0.10 0.00 2.01 0.00 0.00 34.83 34.45 1zcw s MET 165 CO 0.01 0.04 0.31 0.34 -0.01 0.00 0.00 175.02 175.72 1zcw s ASP 166 N 0.68 5.71 0.41 3.03 -1.08 -0.05 -2.05 116.67 123.33 1zcw s ASP 166 Ca -0.10 -1.70 0.19 0.00 -0.52 0.00 0.00 52.55 50.42 1zcw s ASP 166 Cb -0.16 -2.02 0.90 0.00 -1.46 0.00 0.00 42.92 40.19 1zcw s ASP 166 CO 0.01 -0.63 1.85 1.88 0.52 0.00 0.00 175.17 178.81 1zcw h TYR 167 N 8.46 0.00 0.15 -5.34 0.05 -1.34 0.45 116.97 119.40 1zcw h TYR 167 Ca -0.23 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.27 1zcw h TYR 167 Cb 1.08 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.83 1zcw h TYR 167 CO 0.63 0.30 -1.29 0.87 -1.05 0.00 0.00 178.16 177.62 1zcw h LYS 168 N 0.00 0.31 -0.00 4.88 1.57 -1.94 -3.34 116.57 118.05 1zcw h LYS 168 Ca -0.00 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1zcw h LYS 168 Cb 0.67 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1zcw h LYS 168 CO 0.04 1.25 -0.87 1.63 -0.57 0.00 0.00 179.45 180.93 1zcw n LYS 169 N -3.55 0.55 -3.45 3.15 5.02 -1.22 -5.01 118.16 113.66 1zcw n LYS 169 Ca -0.10 -0.15 -0.21 0.00 -2.02 0.00 0.00 58.31 55.83 1zcw n LYS 169 Cb 1.04 -1.44 0.05 0.00 -0.02 0.00 0.00 35.03 34.66 1zcw n LYS 169 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1zcw n ARG 170 N -1.25 -1.65 -4.18 1.97 1.74 0.16 -5.02 116.66 108.42 1zcw n ARG 170 Ca 0.05 0.75 -0.11 0.00 -0.77 0.00 0.00 57.85 57.76 1zcw n ARG 170 Cb 0.33 -4.91 -0.10 0.00 -1.02 0.00 0.00 32.46 26.76 1zcw n ARG 170 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1zcw s GLN 171 N -4.98 0.88 -0.00 5.56 -0.21 -0.95 -4.30 119.66 115.66 1zcw s GLN 171 Ca 0.40 -1.36 0.03 0.00 0.02 0.00 0.00 55.36 54.45 1zcw s GLN 171 Cb -0.10 -0.26 -0.01 0.00 1.00 0.00 0.00 33.01 33.64 1zcw s GLN 171 CO 0.80 -0.01 -0.10 0.08 -2.12 0.00 0.00 175.29 173.93 1zcw s VAL 172 N -3.59 0.81 0.04 1.09 1.01 -0.14 -0.87 120.40 118.75 1zcw s VAL 172 Ca 0.13 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.66 1zcw s VAL 172 Cb 0.05 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 1zcw s VAL 172 CO -0.04 0.18 -0.10 0.20 0.00 0.00 0.00 175.10 175.34 1zcw s ASN 173 N -0.37 4.36 -0.22 3.32 0.01 -0.82 -0.66 114.94 120.56 1zcw s ASN 173 Ca 0.03 -0.28 0.01 0.00 -0.71 0.00 0.00 52.86 51.92 1zcw s ASN 173 Cb -0.04 -0.90 0.04 0.00 0.41 0.00 0.00 41.25 40.75 1zcw s ASN 173 CO -0.00 0.25 -0.14 -0.76 -1.51 0.00 0.00 177.10 174.93 1zcw s LEU 174 N -1.63 2.80 -0.74 0.60 1.43 -1.13 -2.52 118.68 117.49 1zcw s LEU 174 Ca 0.18 -0.97 -0.19 0.00 -1.03 0.00 0.00 54.13 52.12 1zcw s LEU 174 Cb -0.11 -1.54 0.13 0.00 0.03 0.00 0.00 46.19 44.70 1zcw s LEU 174 CO 0.09 -0.09 0.87 -0.31 0.23 0.00 0.00 176.35 177.14 1zcw s TYR 175 N 1.22 3.11 0.44 0.29 1.51 -0.65 -3.56 117.35 119.72 1zcw s TYR 175 Ca -0.01 -1.20 -0.23 0.00 -1.01 0.00 0.00 57.07 54.62 1zcw s TYR 175 Cb -0.16 -4.10 -0.08 0.00 -0.11 0.00 0.00 41.96 37.51 1zcw s TYR 175 CO -0.09 -1.35 1.15 -0.06 -1.11 0.00 0.00 175.55 174.09 1zcw s PHE 176 N 2.47 2.96 0.34 2.71 0.40 -0.09 -0.97 117.98 125.80 1zcw s PHE 176 Ca 0.20 1.56 0.04 0.00 -0.60 0.00 0.00 56.93 58.13 1zcw s PHE 176 Cb -0.15 -3.33 -0.01 0.00 0.51 0.00 0.00 43.02 40.03 1zcw s PHE 176 CO -0.00 -1.33 0.14 0.45 0.70 0.00 0.00 175.22 175.17 1zcw n SER 177 N -0.38 0.93 -3.92 1.36 2.88 0.17 -3.23 113.62 111.43 1zcw n SER 177 Ca 0.07 -2.84 -0.26 0.00 -1.33 0.00 0.00 58.87 54.51 1zcw n SER 177 Cb 0.48 0.95 -0.01 0.00 -0.75 0.00 0.00 64.21 64.89 1zcw n SER 177 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1zcw n GLU 178 N -0.74 -3.76 -2.31 -1.46 1.02 -1.26 -4.51 120.64 107.61 1zcw n GLU 178 Ca -0.03 0.46 -0.42 0.00 -0.02 0.00 0.00 57.16 57.15 1zcw n GLU 178 Cb 0.52 -4.77 -0.03 0.00 -0.02 0.00 0.00 31.44 27.14 1zcw n GLU 178 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zcw s LEU 179 N -6.95 4.37 0.76 -4.62 1.43 -1.26 -4.98 118.68 107.44 1zcw s LEU 179 Ca 0.11 2.16 -0.12 0.00 -1.03 0.00 0.00 54.13 55.25 1zcw s LEU 179 Cb -0.06 -3.58 0.05 0.00 0.03 0.00 0.00 46.19 42.63 1zcw s LEU 179 CO 0.87 -0.55 1.12 -0.94 0.23 0.00 0.00 176.35 177.08 1zcw s SER 180 N 1.04 4.88 0.12 2.29 1.04 -1.26 -4.99 113.70 116.83 1zcw s SER 180 Ca 0.61 1.07 -0.13 0.00 0.48 0.00 0.00 55.95 57.98 1zcw s SER 180 Cb -0.33 -1.76 -0.06 0.00 0.10 0.00 0.00 66.02 63.97 1zcw s SER 180 CO 0.30 -1.69 1.45 0.00 0.98 0.00 0.00 173.24 174.28 1zcw h ALA 181 N -0.90 0.50 0.00 5.32 0.00 -1.98 -2.98 119.26 119.21 1zcw h ALA 181 Ca -0.46 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.00 1zcw h ALA 181 Cb 1.28 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1zcw h ALA 181 CO 0.63 0.54 -0.14 -0.56 0.00 0.00 0.00 179.25 179.73 1zcw h GLN 182 N 0.60 0.00 -0.51 0.00 3.07 -1.97 -2.06 115.11 114.23 1zcw h GLN 182 Ca 0.06 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.74 1zcw h GLN 182 Cb 0.89 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.43 1zcw h GLN 182 CO 0.08 0.14 0.07 1.15 0.09 0.00 0.00 178.83 180.36 1zcw h THR 183 N 0.00 1.25 -0.09 1.86 2.02 -1.79 -2.98 112.91 113.19 1zcw h THR 183 Ca -0.00 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.22 1zcw h THR 183 Cb 0.54 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1zcw h THR 183 CO 0.02 0.34 0.00 0.18 0.37 0.00 0.00 175.52 176.43 1zcw n LEU 184 N -4.38 1.29 -4.75 2.58 4.77 -0.89 -4.11 117.00 111.51 1zcw n LEU 184 Ca 0.01 -0.50 -0.37 0.00 -0.03 0.00 0.00 56.01 55.13 1zcw n LEU 184 Cb 0.27 -0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.34 1zcw n LEU 184 CO 0.41 0.25 0.90 -1.61 -1.33 0.00 0.00 177.39 176.01 1zcw s GLU 185 N -1.90 3.02 0.21 3.23 0.41 -0.83 -4.11 118.70 118.74 1zcw s GLU 185 Ca 0.35 2.00 -0.10 0.00 -0.41 0.00 0.00 54.97 56.80 1zcw s GLU 185 Cb 0.18 -2.06 0.30 0.00 -1.78 0.00 0.00 34.13 30.77 1zcw s GLU 185 CO 0.29 -1.21 1.68 0.00 -0.49 0.00 0.00 175.26 175.52 1zcw h ALA 186 N 1.12 0.65 -0.75 5.21 0.00 -1.90 -0.55 119.26 123.04 1zcw h ALA 186 Ca -0.51 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1zcw h ALA 186 Cb 1.30 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 1zcw h ALA 186 CO 0.56 -0.37 0.29 0.93 0.00 0.00 0.00 179.25 180.66 1zcw h GLU 187 N 0.16 1.13 -0.12 0.00 3.07 -1.94 -1.82 114.58 115.07 1zcw h GLU 187 Ca 0.32 -0.21 -0.03 0.00 -0.50 0.00 0.00 59.36 58.95 1zcw h GLU 187 Cb 0.52 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1zcw h GLU 187 CO -0.49 0.92 -0.04 1.03 -1.40 0.00 0.00 179.01 179.04 1zcw h SER 188 N 1.10 0.23 -0.65 1.42 0.87 -1.54 -2.08 113.55 112.89 1zcw h SER 188 Ca 0.25 -0.38 0.03 0.00 -1.23 0.00 0.00 61.79 60.46 1zcw h SER 188 Cb 0.22 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.08 1zcw h SER 188 CO -0.02 0.56 0.39 0.58 -0.53 0.00 0.00 176.83 177.82 1zcw h VAL 189 N -0.10 1.06 -0.19 2.23 2.07 -1.06 -0.86 116.25 119.39 1zcw h VAL 189 Ca 0.03 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1zcw h VAL 189 Cb 0.47 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1zcw h VAL 189 CO 0.01 0.14 0.09 -0.07 0.02 0.00 0.00 177.57 177.76 1zcw h LEU 190 N 0.76 0.26 -0.65 2.57 3.38 -1.31 -0.79 115.31 119.54 1zcw h LEU 190 Ca 0.27 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1zcw h LEU 190 Cb 0.06 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1zcw h LEU 190 CO -0.12 0.33 0.42 0.00 0.09 0.00 0.00 178.44 179.17 1zcw h ALA 191 N 0.94 0.84 0.53 1.53 0.00 -1.10 -1.79 119.26 120.20 1zcw h ALA 191 Ca 0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1zcw h ALA 191 Cb 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1zcw h ALA 191 CO -0.01 0.22 -0.26 1.25 0.00 0.00 0.00 179.25 180.45 1zcw h LEU 192 N 0.85 -0.61 -0.79 0.00 5.85 -0.92 -1.61 115.31 118.07 1zcw h LEU 192 Ca 0.25 0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.05 1zcw h LEU 192 Cb -0.05 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1zcw h LEU 192 CO -0.07 -0.43 0.48 -0.37 -0.34 0.00 0.00 178.44 177.71 1zcw h VAL 193 N -0.71 1.03 -0.79 1.05 -1.51 -1.01 -1.64 116.25 112.67 1zcw h VAL 193 Ca -0.07 -0.31 0.01 0.00 -1.23 0.00 0.00 66.70 65.10 1zcw h VAL 193 Cb 0.55 0.06 -0.04 0.00 -2.13 0.00 0.00 31.29 29.73 1zcw h VAL 193 CO 0.11 0.16 0.52 0.03 -1.23 0.00 0.00 177.57 177.17 1zcw h ARG 194 N 0.89 1.05 0.00 5.19 3.08 -1.21 0.13 114.38 123.52 1zcw h ARG 194 Ca 0.34 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.31 1zcw h ARG 194 Cb 0.15 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1zcw h ARG 194 CO -0.17 0.70 -0.08 1.49 -1.07 0.00 0.00 179.97 180.85 1zcw h GLU 195 N 1.08 0.00 0.00 0.04 4.81 -0.35 -2.83 114.58 117.33 1zcw h GLU 195 Ca 0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1zcw h GLU 195 Cb -0.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1zcw h GLU 195 CO -0.06 0.08 -1.18 1.28 -0.73 0.00 0.00 179.01 178.40 1zcw n LEU 196 N -3.22 0.74 -1.83 1.64 4.77 -0.61 -5.00 117.00 113.50 1zcw n LEU 196 Ca 0.00 -0.39 -0.08 0.00 -0.03 0.00 0.00 56.01 55.52 1zcw n LEU 196 Cb 0.34 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.46 1zcw n LEU 196 CO 0.29 0.19 0.07 0.61 -1.33 0.00 0.00 177.39 177.21 1zcw n GLY 197 N 1.44 0.25 3.72 -0.72 0.00 0.37 -4.85 105.19 105.40 1zcw n GLY 197 Ca 0.02 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 1zcw n GLY 197 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zcw s LEU 198 N -3.57 3.18 0.27 0.99 1.43 -0.86 -4.29 118.68 115.83 1zcw s LEU 198 Ca 0.11 -0.89 -0.30 0.00 -1.03 0.00 0.00 54.13 52.02 1zcw s LEU 198 Cb -0.05 -1.61 -0.14 0.00 0.03 0.00 0.00 46.19 44.43 1zcw s LEU 198 CO 0.28 -0.36 1.19 1.57 0.23 0.00 0.00 176.35 179.26 1zcw n HIS 199 N -1.15 1.69 -2.90 0.29 -0.00 0.20 -4.67 115.22 108.69 1zcw n HIS 199 Ca -0.03 0.60 -0.42 0.00 -0.00 0.00 0.00 57.72 57.88 1zcw n HIS 199 Cb 0.62 -2.34 -0.04 0.00 -0.00 0.00 0.00 29.99 28.23 1zcw n HIS 199 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1zcw s VAL 200 N -0.67 4.85 0.39 3.57 1.01 -1.26 -4.88 120.40 123.42 1zcw s VAL 200 Ca 0.63 1.57 -0.24 0.00 0.00 0.00 0.00 61.98 63.94 1zcw s VAL 200 Cb -0.69 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 31.48 1zcw s VAL 200 CO 0.57 -0.05 1.02 -2.16 0.00 0.00 0.00 175.10 174.48 1zcw s PRO 201 N 2.67 4.24 0.00 2.72 0.04 -1.26 -5.06 135.00 138.35 1zcw s PRO 201 Ca 0.35 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.83 1zcw s PRO 201 Cb -0.16 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.84 1zcw s PRO 201 CO 0.08 -0.06 0.00 0.27 0.04 0.00 0.00 177.00 177.34 1zcw n ASN 202 N -0.03 0.00 -0.15 6.66 0.23 -1.26 -4.67 115.26 116.04 1zcw n ASN 202 Ca 0.05 -0.92 -0.03 0.00 -0.53 0.00 0.00 54.58 53.15 1zcw n ASN 202 Cb 0.50 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 38.26 1zcw n ASN 202 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1zcw h GLU 203 N 0.00 0.15 0.07 -3.83 4.81 -1.98 0.23 114.58 114.03 1zcw h GLU 203 Ca 0.00 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1zcw h GLU 203 Cb 0.00 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 1zcw h GLU 203 CO 0.00 0.10 -0.04 1.25 -0.73 0.00 0.00 179.01 179.59 1zcw h LEU 204 N 0.15 -0.09 -0.89 1.64 5.85 -1.96 -1.47 115.31 118.53 1zcw h LEU 204 Ca 0.24 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 1zcw h LEU 204 Cb 0.34 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1zcw h LEU 204 CO -0.36 -0.06 0.54 1.23 -0.34 0.00 0.00 178.44 179.44 1zcw h GLY 205 N -0.10 1.30 1.36 3.75 0.00 -1.69 -2.28 103.07 105.40 1zcw h GLY 205 Ca -0.01 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 46.73 1zcw h GLY 205 CO 0.01 0.52 0.08 1.41 0.00 0.00 0.00 176.54 178.56 1zcw h LEU 206 N 1.23 0.75 -0.72 3.11 3.38 -0.39 -0.13 115.31 122.55 1zcw h LEU 206 Ca 0.32 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1zcw h LEU 206 Cb -0.06 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1zcw h LEU 206 CO -0.06 0.77 0.30 0.50 0.09 0.00 0.00 178.44 180.04 1zcw h LYS 207 N 0.76 1.07 -0.50 1.13 3.64 -0.82 -1.75 116.57 120.11 1zcw h LYS 207 Ca 0.16 -0.19 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1zcw h LYS 207 Cb 0.35 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1zcw h LYS 207 CO 0.01 0.88 0.02 0.35 -2.27 0.00 0.00 179.45 178.44 1zcw h PHE 208 N 1.03 0.94 -0.83 1.91 3.04 -0.86 -2.79 116.94 119.38 1zcw h PHE 208 Ca 0.24 -0.16 0.04 0.00 3.98 0.00 0.00 57.97 62.08 1zcw h PHE 208 Cb 0.20 -0.25 -0.05 0.00 2.56 0.00 0.00 35.95 38.41 1zcw h PHE 208 CO 0.02 0.88 0.54 0.00 -2.02 0.00 0.00 178.31 177.73 1zcw h LYS 210 N 1.01 0.00 -0.01 0.00 3.64 -1.05 -2.38 116.57 117.77 1zcw h LYS 210 Ca 0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1zcw h LYS 210 Cb 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1zcw h LYS 210 CO -0.10 0.11 -0.18 -2.13 -2.27 0.00 0.00 179.45 174.88 1zcw n ARG 211 N -3.98 1.06 -1.82 1.90 0.63 -0.79 -4.96 116.66 108.71 1zcw n ARG 211 Ca -0.02 -0.61 -0.40 0.00 -0.92 0.00 0.00 57.85 55.90 1zcw n ARG 211 Cb 0.20 -1.49 0.01 0.00 0.45 0.00 0.00 32.46 31.63 1zcw n ARG 211 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1zcw s SER 212 N -2.36 5.94 0.00 6.15 0.01 -0.90 -4.79 113.70 117.75 1zcw s SER 212 Ca 0.28 2.91 0.08 0.00 1.31 0.00 0.00 55.95 60.54 1zcw s SER 212 Cb 0.20 -2.65 -0.08 0.00 0.21 0.00 0.00 66.02 63.69 1zcw s SER 212 CO 0.47 -1.13 0.36 2.22 0.41 0.00 0.00 173.24 175.56 1zcw n PHE 213 N -0.13 0.00 -3.74 2.43 1.16 -0.74 -4.97 117.46 111.47 1zcw n PHE 213 Ca 0.05 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.49 1zcw n PHE 213 Cb 0.42 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.19 1zcw n PHE 213 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1zcw s SER 214 N -1.72 -0.31 -0.02 5.98 0.15 -1.19 -4.58 113.70 112.00 1zcw s SER 214 Ca 0.03 0.46 -0.00 0.00 0.70 0.00 0.00 55.95 57.13 1zcw s SER 214 Cb 0.06 0.55 0.03 0.00 -1.71 0.00 0.00 66.02 64.95 1zcw s SER 214 CO 0.32 -0.30 0.04 -0.69 1.20 0.00 0.00 173.24 173.81 1zcw s VAL 215 N -0.55 -0.05 -0.05 4.45 1.01 -1.20 -0.68 120.40 123.34 1zcw s VAL 215 Ca -0.07 0.17 -0.02 0.00 0.00 0.00 0.00 61.98 62.07 1zcw s VAL 215 Cb -0.04 -0.09 0.04 0.00 0.00 0.00 0.00 36.38 36.29 1zcw s VAL 215 CO 0.03 0.07 0.09 -0.72 0.00 0.00 0.00 175.10 174.57 1zcw s TYR 216 N 0.88 -0.05 0.35 5.22 -0.85 0.22 -0.91 117.35 122.21 1zcw s TYR 216 Ca -0.07 0.35 -0.08 0.00 -0.52 0.00 0.00 57.07 56.75 1zcw s TYR 216 Cb -0.10 -0.29 -0.06 0.00 0.38 0.00 0.00 41.96 41.88 1zcw s TYR 216 CO -0.03 -0.18 0.67 -1.25 -1.52 0.00 0.00 175.55 173.24 1zcw s PRO 217 N 1.74 3.71 -0.13 -3.49 0.04 -1.23 -1.02 135.00 134.61 1zcw s PRO 217 Ca -0.02 0.25 -0.02 0.00 0.04 0.00 0.00 61.00 61.25 1zcw s PRO 217 Cb -0.12 -2.51 -0.03 0.00 0.04 0.00 0.00 34.50 31.88 1zcw s PRO 217 CO -0.04 0.08 -0.05 0.99 0.04 0.00 0.00 177.00 178.02 1zcw s THR 218 N -2.24 3.78 0.27 1.26 2.01 -0.25 -2.84 115.64 117.63 1zcw s THR 218 Ca 0.48 -0.41 0.06 0.00 0.31 0.00 0.00 61.69 62.13 1zcw s THR 218 Cb -0.10 -2.62 -0.06 0.00 0.01 0.00 0.00 72.50 69.73 1zcw s THR 218 CO 0.31 0.52 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.94 1zcw s LEU 219 N 0.05 2.46 0.19 4.42 1.02 0.16 -0.93 118.68 126.06 1zcw s LEU 219 Ca -0.01 -1.18 -0.03 0.00 0.02 0.00 0.00 54.13 52.94 1zcw s LEU 219 Cb -0.14 -0.61 -0.04 0.00 0.02 0.00 0.00 46.19 45.43 1zcw s LEU 219 CO 0.03 -0.34 0.16 0.54 0.02 0.00 0.00 176.35 176.75 1zcw s ASN 220 N -3.42 0.15 0.16 2.29 2.20 -1.26 -0.97 114.94 114.08 1zcw s ASN 220 Ca 0.29 -1.29 0.26 0.00 -0.94 0.00 0.00 52.86 51.17 1zcw s ASN 220 Cb 0.04 0.39 0.68 0.00 -2.00 0.00 0.00 41.25 40.35 1zcw s ASN 220 CO 0.11 -0.85 1.63 0.79 -2.94 0.00 0.00 177.10 175.84 1zcw n TRP 221 N -0.25 0.71 0.09 1.54 8.01 -1.26 -4.20 117.44 122.07 1zcw n TRP 221 Ca 0.00 0.21 -0.12 0.00 -1.31 0.00 0.00 57.50 56.28 1zcw n TRP 221 Cb 0.65 -0.79 -0.08 0.00 -2.01 0.00 0.00 31.31 29.08 1zcw n TRP 221 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.69 177.61 1zcw h GLU 222 N 0.00 -0.26 -4.99 -0.99 4.39 -1.97 -3.47 114.58 107.29 1zcw h GLU 222 Ca 0.00 0.02 -0.55 0.00 0.34 0.00 0.00 59.36 59.16 1zcw h GLU 222 Cb 0.71 0.06 -0.13 0.00 -0.10 0.00 0.00 28.75 29.29 1zcw h GLU 222 CO 0.00 0.13 -0.49 0.95 -1.16 0.00 0.00 179.01 178.44 1zcw s THR 223 N -3.97 0.33 -1.17 1.13 -4.23 -1.26 -5.04 115.64 101.42 1zcw s THR 223 Ca -0.13 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.53 1zcw s THR 223 Cb 0.01 -2.34 0.63 0.00 1.34 0.00 0.00 72.50 72.14 1zcw s THR 223 CO 0.52 0.00 1.52 0.61 -0.54 0.00 0.00 174.62 176.72 1zcw n GLY 224 N -0.87 2.37 3.74 3.99 0.00 -1.26 -4.50 105.19 108.65 1zcw n GLY 224 Ca -0.02 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.90 1zcw n GLY 224 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zcw s LYS 225 N -1.83 4.24 0.05 1.61 2.20 -1.26 -4.85 119.74 119.89 1zcw s LYS 225 Ca 0.44 0.20 -0.31 0.00 -0.36 0.00 0.00 55.97 55.95 1zcw s LYS 225 Cb 0.29 -3.41 -0.06 0.00 -1.51 0.00 0.00 37.83 33.13 1zcw s LYS 225 CO 0.21 0.26 1.36 0.42 -0.36 0.00 0.00 175.35 177.24 1zcw s ILE 226 N 0.38 3.62 0.21 5.43 1.01 -1.26 -4.60 121.20 125.98 1zcw s ILE 226 Ca 0.19 1.10 -0.01 0.00 0.00 0.00 0.00 60.65 61.93 1zcw s ILE 226 Cb -0.14 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1zcw s ILE 226 CO 0.06 0.04 1.54 0.44 0.00 0.00 0.00 174.94 177.03 1zcw h ASP 227 N 7.28 0.55 -5.52 3.58 3.32 -1.40 -3.48 116.42 120.74 1zcw h ASP 227 Ca -0.40 -0.28 0.24 0.00 0.02 0.00 0.00 57.03 56.61 1zcw h ASP 227 Cb 1.20 -0.16 -0.09 0.00 0.22 0.00 0.00 39.33 40.50 1zcw h ASP 227 CO 0.87 0.97 0.64 0.00 -1.72 0.00 0.00 179.24 179.99 1zcw s ARG 228 N -4.03 0.87 -0.02 3.56 1.70 -1.25 -4.39 118.95 115.39 1zcw s ARG 228 Ca -0.07 -0.49 0.01 0.00 -0.47 0.00 0.00 55.73 54.71 1zcw s ARG 228 Cb 0.12 0.29 0.01 0.00 -0.57 0.00 0.00 34.95 34.80 1zcw s ARG 228 CO 0.83 -0.40 -0.01 -1.17 -1.08 0.00 0.00 175.30 173.47 1zcw s LEU 229 N -3.01 1.52 -0.03 -1.89 2.96 -0.58 -1.09 118.68 116.56 1zcw s LEU 229 Ca 0.14 -0.04 0.05 0.00 -0.22 0.00 0.00 54.13 54.07 1zcw s LEU 229 Cb 0.01 -0.19 -0.01 0.00 0.50 0.00 0.00 46.19 46.50 1zcw s LEU 229 CO 0.00 -0.04 -0.19 0.00 -1.32 0.00 0.00 176.35 174.80 1zcw s PHE 231 N -0.20 2.95 -0.08 0.00 0.40 -0.36 -0.61 117.98 120.08 1zcw s PHE 231 Ca 0.01 -0.54 0.03 0.00 -0.60 0.00 0.00 56.93 55.83 1zcw s PHE 231 Cb -0.10 -1.97 -0.02 0.00 0.51 0.00 0.00 43.02 41.44 1zcw s PHE 231 CO 0.01 -0.21 -0.15 0.00 0.70 0.00 0.00 175.22 175.57 1zcw s ALA 232 N 0.65 2.59 -0.04 5.36 0.00 0.15 -1.16 121.76 129.31 1zcw s ALA 232 Ca -0.04 -0.96 0.06 0.00 0.00 0.00 0.00 51.96 51.03 1zcw s ALA 232 Cb -0.15 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 21.94 1zcw s ALA 232 CO 0.02 0.44 -0.24 0.08 0.00 0.00 0.00 175.76 176.07 1zcw s VAL 233 N -0.30 1.90 -0.13 0.00 1.01 0.01 -1.80 120.40 121.09 1zcw s VAL 233 Ca 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.00 1zcw s VAL 233 Cb -0.13 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 1zcw s VAL 233 CO 0.03 0.53 -0.14 -0.51 0.00 0.00 0.00 175.10 175.01 1zcw s ILE 234 N -0.32 2.95 0.30 2.22 2.07 -1.26 0.16 121.20 127.32 1zcw s ILE 234 Ca 0.02 -0.69 -0.20 0.00 -1.41 0.00 0.00 60.65 58.37 1zcw s ILE 234 Cb -0.11 -2.23 0.03 0.00 0.13 0.00 0.00 42.46 40.27 1zcw s ILE 234 CO 0.01 0.53 0.74 -0.55 -1.91 0.00 0.00 174.94 173.76 1zcw s SER 235 N 0.39 -0.21 0.00 4.50 0.15 0.07 -4.49 113.70 114.11 1zcw s SER 235 Ca -0.11 -0.71 0.17 0.00 0.70 0.00 0.00 55.95 56.00 1zcw s SER 235 Cb -0.16 0.75 -0.06 0.00 -1.71 0.00 0.00 66.02 64.84 1zcw s SER 235 CO 0.06 -1.41 0.84 0.59 1.20 0.00 0.00 173.24 174.51 1zcw n ASN 236 N -0.64 1.42 -4.65 5.45 3.02 -1.26 -0.94 115.26 117.66 1zcw n ASN 236 Ca -0.05 -1.21 -0.43 0.00 -0.03 0.00 0.00 54.58 52.86 1zcw n ASN 236 Cb 0.59 0.63 -0.02 0.00 -0.61 0.00 0.00 39.78 40.37 1zcw n ASN 236 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1zcw s ASP 237 N -2.17 6.87 -0.02 6.41 -1.08 -1.26 -4.85 116.67 120.58 1zcw s ASP 237 Ca 0.12 1.34 0.03 0.00 -0.52 0.00 0.00 52.55 53.52 1zcw s ASP 237 Cb 0.13 -2.54 0.12 0.00 -1.46 0.00 0.00 42.92 39.18 1zcw s ASP 237 CO 0.51 -0.88 0.94 -0.81 0.52 0.00 0.00 175.17 175.45 1zcw n PRO 238 N 6.86 1.44 -0.13 4.34 -0.04 -1.26 -3.99 135.00 142.22 1zcw n PRO 238 Ca 0.13 -0.49 0.08 0.00 -0.04 0.00 0.00 63.50 63.19 1zcw n PRO 238 Cb 0.46 -1.31 0.11 0.00 -0.04 0.00 0.00 33.50 32.72 1zcw n PRO 238 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1zcw n THR 239 N -0.04 1.53 0.89 0.52 -2.24 -1.26 -4.06 114.28 109.63 1zcw n THR 239 Ca 0.04 -1.82 0.13 0.00 -2.27 0.00 0.00 64.05 60.13 1zcw n THR 239 Cb 0.23 -0.07 0.44 0.00 -2.10 0.00 0.00 70.33 68.83 1zcw n THR 239 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zcw n LEU 240 N -1.15 0.34 -4.60 3.22 4.77 -1.26 -4.91 117.00 113.42 1zcw n LEU 240 Ca 0.12 0.35 -0.58 0.00 -0.03 0.00 0.00 56.01 55.87 1zcw n LEU 240 Cb 0.62 -0.37 -0.08 0.00 -2.33 0.00 0.00 43.42 41.26 1zcw n LEU 240 CO 0.01 -0.00 1.45 0.55 -1.33 0.00 0.00 177.39 178.06 1zcw n VAL 241 N -1.69 0.19 -0.93 4.08 3.14 -1.26 -4.76 118.33 117.10 1zcw n VAL 241 Ca 0.06 -0.07 -0.23 0.00 -2.96 0.00 0.00 64.34 61.13 1zcw n VAL 241 Cb 0.36 -1.07 -0.06 0.00 -1.06 0.00 0.00 33.84 32.02 1zcw n VAL 241 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1zcw n PRO 242 N 6.00 2.44 -4.42 1.45 -0.04 -1.26 -4.87 135.00 134.30 1zcw n PRO 242 Ca 0.34 -1.48 -0.24 0.00 -0.04 0.00 0.00 63.50 62.08 1zcw n PRO 242 Cb 0.09 -2.39 -0.13 0.00 -0.04 0.00 0.00 33.50 31.03 1zcw n PRO 242 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zcw s SER 243 N 2.65 2.40 0.00 3.54 0.15 -1.26 -4.73 113.70 116.46 1zcw s SER 243 Ca 0.53 -0.60 0.23 0.00 0.70 0.00 0.00 55.95 56.81 1zcw s SER 243 Cb 0.17 -0.16 0.12 0.00 -1.71 0.00 0.00 66.02 64.44 1zcw s SER 243 CO -0.03 0.09 1.19 -1.54 1.20 0.00 0.00 173.24 174.14 1zcw n SER 244 N 1.45 2.63 -4.69 5.45 3.41 -1.26 -4.76 113.62 115.85 1zcw n SER 244 Ca -0.19 -1.82 -0.42 0.00 -0.26 0.00 0.00 58.87 56.18 1zcw n SER 244 Cb 0.54 0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.63 1zcw n SER 244 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zcw s ASP 245 N -2.14 7.27 0.27 4.04 2.15 -1.26 -4.94 116.67 122.07 1zcw s ASP 245 Ca 0.24 1.55 -0.00 0.00 0.43 0.00 0.00 52.55 54.77 1zcw s ASP 245 Cb 0.19 -2.56 0.52 0.00 -0.30 0.00 0.00 42.92 40.78 1zcw s ASP 245 CO 0.39 -0.39 1.81 -0.08 -0.17 0.00 0.00 175.17 176.73 1zcw h GLU 246 N 7.02 0.84 0.07 4.34 4.57 -2.00 -1.65 114.58 127.77 1zcw h GLU 246 Ca -0.34 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 57.80 1zcw h GLU 246 Cb 1.17 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.56 1zcw h GLU 246 CO 0.83 0.56 -0.09 0.78 -1.18 0.00 0.00 179.01 179.90 1zcw h GLY 247 N 0.87 -0.16 0.98 1.92 0.00 -1.99 -1.82 103.07 102.85 1zcw h GLY 247 Ca 0.47 0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.91 1zcw h GLY 247 CO -0.28 -0.09 0.23 -0.55 0.00 0.00 0.00 176.54 175.84 1zcw h ASP 248 N -0.19 0.39 -0.39 0.19 3.32 -1.83 0.14 116.42 118.06 1zcw h ASP 248 Ca 0.01 -0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.12 1zcw h ASP 248 Cb 0.19 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.59 1zcw h ASP 248 CO -0.04 0.29 0.03 0.40 -1.72 0.00 0.00 179.24 178.20 1zcw h ILE 249 N 0.47 0.75 -0.00 0.35 2.04 -1.15 0.09 117.51 120.05 1zcw h ILE 249 Ca 0.14 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 1zcw h ILE 249 Cb -0.04 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1zcw h ILE 249 CO -0.04 0.03 -0.00 -0.08 0.00 0.00 0.00 178.15 178.05 1zcw h GLU 250 N 0.14 0.00 -0.60 2.37 4.57 -1.07 -2.67 114.58 117.33 1zcw h GLU 250 Ca 0.19 -0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.32 1zcw h GLU 250 Cb 0.25 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 1zcw h GLU 250 CO -0.29 0.46 0.18 -0.22 -1.18 0.00 0.00 179.01 177.96 1zcw h LYS 251 N -0.45 0.94 -0.34 1.92 3.64 -0.62 -1.11 116.57 120.54 1zcw h LYS 251 Ca 0.00 -0.20 -0.12 0.00 -1.27 0.00 0.00 60.65 59.06 1zcw h LYS 251 Cb 0.46 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1zcw h LYS 251 CO 0.00 0.84 -0.26 0.74 -2.27 0.00 0.00 179.45 178.50 1zcw h PHE 252 N 0.86 0.91 -0.51 1.91 -1.00 -1.07 -2.33 116.94 115.71 1zcw h PHE 252 Ca 0.19 -0.25 -0.08 0.00 2.81 0.00 0.00 57.97 60.64 1zcw h PHE 252 Cb 0.29 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.63 1zcw h PHE 252 CO 0.02 1.01 -0.01 1.25 -1.61 0.00 0.00 178.31 178.97 1zcw h HIS 253 N 0.55 0.94 -0.29 -0.55 -0.00 -1.42 -0.43 115.15 113.95 1zcw h HIS 253 Ca 0.06 -0.14 -0.00 0.00 -0.00 0.00 0.00 60.37 60.29 1zcw h HIS 253 Cb 0.82 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.97 1zcw h HIS 253 CO 0.07 0.86 0.17 -0.97 -0.00 0.00 0.00 177.93 178.05 1zcw h ASN 254 N 0.81 0.35 0.05 3.26 -1.24 -1.11 -2.14 115.58 115.56 1zcw h ASN 254 Ca 0.15 -0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.09 1zcw h ASN 254 Cb 0.50 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.46 1zcw h ASN 254 CO 0.02 0.31 -0.02 0.22 -1.29 0.00 0.00 177.43 176.67 1zcw h TYR 255 N 0.36 -0.06 -0.10 0.67 3.20 -1.17 -1.48 116.97 118.39 1zcw h TYR 255 Ca 0.10 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.00 1zcw h TYR 255 Cb 0.03 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 1zcw h TYR 255 CO -0.04 0.03 0.18 0.00 -1.64 0.00 0.00 178.16 176.68 1zcw h ALA 256 N 0.80 1.52 -0.01 1.82 0.00 -0.93 0.21 119.26 122.68 1zcw h ALA 256 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zcw h ALA 256 Cb 0.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zcw h ALA 256 CO 0.01 -0.23 -0.47 0.25 0.00 0.00 0.00 179.25 178.81 1zcw n THR 257 N -3.46 0.00 0.00 0.00 -2.24 -0.82 -4.62 114.28 103.14 1zcw n THR 257 Ca -0.00 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1zcw n THR 257 Cb 0.27 1.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 1zcw n THR 257 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zcw n LYS 258 N -0.40 4.33 -1.67 -0.78 5.02 -0.54 -5.06 118.16 119.06 1zcw n LYS 258 Ca 0.06 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.93 1zcw n LYS 258 Cb 0.35 -0.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.89 1zcw n LYS 258 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zcw n ALA 259 N -0.80 0.91 -1.60 7.82 0.00 0.62 -4.93 120.51 122.52 1zcw n ALA 259 Ca 0.00 0.31 -0.34 0.00 0.00 0.00 0.00 53.44 53.42 1zcw n ALA 259 Cb 0.00 -2.20 0.03 0.00 0.00 0.00 0.00 19.45 17.29 1zcw n ALA 259 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1zcw s PRO 260 N -1.95 2.96 -0.23 0.00 0.04 -1.26 -5.05 135.00 129.49 1zcw s PRO 260 Ca 0.59 1.51 -0.24 0.00 0.04 0.00 0.00 61.00 62.90 1zcw s PRO 260 Cb -0.57 -1.96 0.07 0.00 0.04 0.00 0.00 34.50 32.08 1zcw s PRO 260 CO 0.60 -1.15 0.67 1.52 0.04 0.00 0.00 177.00 178.68 1zcw s TYR 261 N -2.09 -0.73 -0.45 0.56 -0.00 -1.26 -4.33 117.35 109.05 1zcw s TYR 261 Ca 0.70 1.74 0.14 0.00 -0.00 0.00 0.00 57.07 59.64 1zcw s TYR 261 Cb -0.23 0.26 0.76 0.00 -0.00 0.00 0.00 41.96 42.76 1zcw s TYR 261 CO 0.36 -0.38 1.66 0.00 -0.00 0.00 0.00 175.55 177.20 1zcw n ALA 262 N 2.55 3.68 -2.73 9.51 0.00 0.31 -4.55 120.51 129.28 1zcw n ALA 262 Ca -0.14 -1.75 -0.25 0.00 0.00 0.00 0.00 53.44 51.30 1zcw n ALA 262 Cb 0.55 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 1zcw n ALA 262 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1zcw n TYR 263 N 0.68 3.23 -1.62 0.00 4.11 -1.26 -5.04 117.16 117.26 1zcw n TYR 263 Ca 0.26 -3.49 -0.42 0.00 -0.00 0.00 0.00 57.90 54.25 1zcw n TYR 263 Cb 1.09 -0.29 0.00 0.00 -0.00 0.00 0.00 39.34 40.14 1zcw n TYR 263 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 1zcw n VAL 264 N -0.30 2.23 0.00 -3.48 0.31 -1.26 -2.64 118.33 113.19 1zcw n VAL 264 Ca 0.32 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1zcw n VAL 264 Cb 0.57 -1.19 0.00 0.00 -0.91 0.00 0.00 33.84 32.31 1zcw n VAL 264 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zcw n GLY 265 N 1.12 2.32 3.40 2.92 0.00 -1.26 -5.07 105.19 108.62 1zcw n GLY 265 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 1zcw n GLY 265 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zcw s GLU 266 N -0.13 1.58 0.54 1.61 2.02 -1.08 -5.15 118.70 118.09 1zcw s GLU 266 Ca 0.00 -1.88 -0.07 0.00 0.02 0.00 0.00 54.97 53.04 1zcw s GLU 266 Cb 0.00 -0.61 -0.04 0.00 0.10 0.00 0.00 34.13 33.58 1zcw s GLU 266 CO 0.00 -0.25 0.88 0.15 0.02 0.00 0.00 175.26 176.06 1zcw s LYS 267 N -3.93 3.56 0.24 1.61 1.02 -1.26 -5.01 119.74 115.96 1zcw s LYS 267 Ca 0.36 0.41 -0.30 0.00 0.02 0.00 0.00 55.97 56.46 1zcw s LYS 267 Cb 0.08 -2.26 -0.10 0.00 -0.52 0.00 0.00 37.83 35.03 1zcw s LYS 267 CO 0.15 -0.35 1.41 1.03 -0.92 0.00 0.00 175.35 176.67 1zcw s ARG 268 N -4.91 4.30 0.06 1.68 0.52 -1.26 -4.98 118.95 114.35 1zcw s ARG 268 Ca 0.50 2.24 -0.27 0.00 -0.52 0.00 0.00 55.73 57.68 1zcw s ARG 268 Cb -0.11 -3.13 -0.05 0.00 0.52 0.00 0.00 34.95 32.18 1zcw s ARG 268 CO 0.48 -0.38 0.86 0.99 0.02 0.00 0.00 175.30 177.28 1zcw s THR 269 N 0.01 4.68 0.04 0.02 2.01 -1.26 -4.52 115.64 116.62 1zcw s THR 269 Ca 0.59 1.83 0.06 0.00 0.31 0.00 0.00 61.69 64.48 1zcw s THR 269 Cb -0.41 -4.21 -0.02 0.00 0.01 0.00 0.00 72.50 67.87 1zcw s THR 269 CO 0.42 0.31 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.73 1zcw s LEU 270 N 0.15 2.17 -0.19 4.42 1.43 -0.12 -2.28 118.68 124.26 1zcw s LEU 270 Ca 0.43 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 53.03 1zcw s LEU 270 Cb -0.21 -0.81 0.05 0.00 0.03 0.00 0.00 46.19 45.25 1zcw s LEU 270 CO 0.26 0.11 -0.01 -0.69 0.23 0.00 0.00 176.35 176.24 1zcw s VAL 271 N -0.81 0.94 0.13 -1.59 1.01 -0.75 -0.75 120.40 118.58 1zcw s VAL 271 Ca 0.05 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.25 1zcw s VAL 271 Cb -0.08 -1.27 -0.06 0.00 0.00 0.00 0.00 36.38 34.97 1zcw s VAL 271 CO 0.01 -0.06 0.40 -0.31 0.00 0.00 0.00 175.10 175.14 1zcw s TYR 272 N 1.68 3.50 -0.00 5.22 1.51 0.12 -1.36 117.35 128.02 1zcw s TYR 272 Ca -0.01 0.66 0.03 0.00 -1.01 0.00 0.00 57.07 56.73 1zcw s TYR 272 Cb -0.17 -2.08 -0.01 0.00 -0.11 0.00 0.00 41.96 39.60 1zcw s TYR 272 CO -0.07 0.44 -0.09 0.20 -1.11 0.00 0.00 175.55 174.92 1zcw s GLY 273 N -2.22 0.47 -0.26 0.71 0.00 0.60 -0.81 107.32 105.80 1zcw s GLY 273 Ca 0.39 -0.42 0.01 0.00 0.00 0.00 0.00 44.72 44.70 1zcw s GLY 273 CO 0.22 -0.36 -0.09 -2.27 0.00 0.00 0.00 173.10 170.61 1zcw s LEU 274 N -0.28 3.43 -0.17 0.66 2.96 -0.31 -1.40 118.68 123.55 1zcw s LEU 274 Ca 0.03 -1.26 -0.06 0.00 -0.22 0.00 0.00 54.13 52.63 1zcw s LEU 274 Cb -0.04 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 1zcw s LEU 274 CO -0.00 -0.19 0.02 -0.89 -1.32 0.00 0.00 176.35 173.97 1zcw s THR 275 N 1.18 4.40 -0.19 3.68 2.01 -0.28 -1.22 115.64 125.23 1zcw s THR 275 Ca -0.06 -0.17 -0.03 0.00 0.31 0.00 0.00 61.69 61.74 1zcw s THR 275 Cb -0.19 -2.97 -0.01 0.00 0.01 0.00 0.00 72.50 69.34 1zcw s THR 275 CO -0.05 0.47 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.53 1zcw s LEU 276 N 0.40 2.89 0.44 4.42 1.43 0.13 -1.36 118.68 127.03 1zcw s LEU 276 Ca 0.00 -0.34 0.06 0.00 -1.03 0.00 0.00 54.13 52.82 1zcw s LEU 276 Cb -0.13 -1.71 -0.06 0.00 0.03 0.00 0.00 46.19 44.33 1zcw s LEU 276 CO 0.01 0.06 0.05 -0.94 0.23 0.00 0.00 176.35 175.76 1zcw s SER 277 N 1.01 4.05 0.22 2.29 1.04 0.15 -1.52 113.70 120.94 1zcw s SER 277 Ca -0.00 -1.39 -0.15 0.00 0.48 0.00 0.00 55.95 54.89 1zcw s SER 277 Cb -0.15 -0.16 0.25 0.00 0.10 0.00 0.00 66.02 66.06 1zcw s SER 277 CO -0.00 -0.58 1.60 -0.65 0.98 0.00 0.00 173.24 174.58 1zcw h PRO 278 N 1.58 -0.05 -0.26 4.02 0.11 -1.77 0.61 132.00 136.26 1zcw h PRO 278 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1zcw h PRO 278 Cb 1.26 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1zcw h PRO 278 CO 0.77 -0.03 0.00 1.63 -0.21 0.00 0.00 178.00 180.16 1zcw n LYS 279 N -5.48 2.84 -3.42 1.05 4.76 -1.26 -3.60 118.16 113.06 1zcw n LYS 279 Ca 0.09 -2.10 -0.02 0.00 -2.87 0.00 0.00 58.31 53.40 1zcw n LYS 279 Cb 0.38 -1.32 0.02 0.00 -1.84 0.00 0.00 35.03 32.26 1zcw n LYS 279 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1zcw n GLU 280 N 0.09 0.54 -3.93 1.97 0.28 -1.17 -4.99 120.64 113.42 1zcw n GLU 280 Ca 0.11 -1.22 -0.10 0.00 -0.16 0.00 0.00 57.16 55.79 1zcw n GLU 280 Cb 0.48 1.65 -0.12 0.00 1.43 0.00 0.00 31.44 34.88 1zcw n GLU 280 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 1zcw s GLU 281 N -2.04 0.23 0.08 3.44 -1.05 -1.26 -0.67 118.70 117.43 1zcw s GLU 281 Ca 0.19 -0.38 -0.01 0.00 -0.15 0.00 0.00 54.97 54.62 1zcw s GLU 281 Cb -0.02 0.09 -0.04 0.00 -0.44 0.00 0.00 34.13 33.71 1zcw s GLU 281 CO 0.05 -0.04 0.00 1.52 0.95 0.00 0.00 175.26 177.74 1zcw s TYR 282 N -0.97 0.66 0.15 4.83 -0.85 -0.46 -4.99 117.35 115.71 1zcw s TYR 282 Ca -0.11 -1.14 0.10 0.00 -0.52 0.00 0.00 57.07 55.41 1zcw s TYR 282 Cb -0.07 -0.43 -0.04 0.00 0.38 0.00 0.00 41.96 41.81 1zcw s TYR 282 CO -0.00 -0.43 -0.23 0.71 -1.52 0.00 0.00 175.55 174.08 1zcw s TYR 283 N -3.97 2.39 0.06 -3.49 2.02 -1.26 -1.12 117.35 111.97 1zcw s TYR 283 Ca 0.14 -0.33 -0.01 0.00 -0.37 0.00 0.00 57.07 56.49 1zcw s TYR 283 Cb 0.08 -1.24 -0.04 0.00 -0.40 0.00 0.00 41.96 40.35 1zcw s TYR 283 CO -0.05 0.41 -0.02 -1.59 -1.57 0.00 0.00 175.55 172.73 1zcw s LYS 284 N -2.33 0.64 -0.14 -0.62 -2.85 -0.50 -0.44 119.74 113.52 1zcw s LYS 284 Ca 0.18 -1.24 -0.05 0.00 -1.00 0.00 0.00 55.97 53.85 1zcw s LYS 284 Cb -0.09 0.21 0.06 0.00 -2.06 0.00 0.00 37.83 35.95 1zcw s LYS 284 CO 0.09 -0.12 0.29 -1.17 0.10 0.00 0.00 175.35 174.53 1zcw s LEU 285 N -2.93 -0.21 -0.17 2.77 2.96 -0.20 -0.29 118.68 120.61 1zcw s LEU 285 Ca 0.09 0.65 -0.03 0.00 -0.22 0.00 0.00 54.13 54.61 1zcw s LEU 285 Cb 0.08 0.82 -0.02 0.00 0.50 0.00 0.00 46.19 47.57 1zcw s LEU 285 CO -0.09 -0.22 -0.04 -0.83 -1.32 0.00 0.00 176.35 173.84 1zcw s GLY 286 N 2.18 1.67 -0.28 7.98 0.00 -0.46 0.02 107.32 118.43 1zcw s GLY 286 Ca -0.02 -0.93 -0.07 0.00 0.00 0.00 0.00 44.72 43.70 1zcw s GLY 286 CO -0.09 0.07 0.08 0.00 0.00 0.00 0.00 173.10 173.16 1zcw s ALA 287 N 0.71 3.12 0.13 3.20 0.00 -0.66 -1.81 121.76 126.45 1zcw s ALA 287 Ca -0.02 -1.32 -0.31 0.00 0.00 0.00 0.00 51.96 50.30 1zcw s ALA 287 Cb -0.15 -2.15 -0.08 0.00 0.00 0.00 0.00 23.12 20.75 1zcw s ALA 287 CO 0.02 -0.76 1.42 0.71 0.00 0.00 0.00 175.76 177.16 1zcw s TYR 288 N 1.56 3.21 -0.10 0.00 1.51 -0.96 -2.53 117.35 120.03 1zcw s TYR 288 Ca 0.04 0.91 0.05 0.00 -1.01 0.00 0.00 57.07 57.06 1zcw s TYR 288 Cb -0.16 -3.73 -0.24 0.00 -0.11 0.00 0.00 41.96 37.72 1zcw s TYR 288 CO 0.03 -2.56 0.44 0.98 -1.11 0.00 0.00 175.55 173.33 1zcw n TYR 289 N 3.84 0.95 -4.31 2.71 9.36 0.15 -4.62 117.16 125.23 1zcw n TYR 289 Ca 0.12 0.27 -0.19 0.00 3.32 0.00 0.00 57.90 61.41 1zcw n TYR 289 Cb 0.42 -1.15 -0.15 0.00 -0.63 0.00 0.00 39.34 37.82 1zcw n TYR 289 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1zcw s HIS 290 N -2.57 0.83 0.33 2.98 3.76 -1.11 -0.53 115.29 118.98 1zcw s HIS 290 Ca -0.14 -0.20 0.04 0.00 -0.15 0.00 0.00 55.06 54.61 1zcw s HIS 290 Cb 0.07 -0.61 -0.06 0.00 1.11 0.00 0.00 32.58 33.09 1zcw s HIS 290 CO 0.79 -0.10 0.06 0.96 -0.85 0.00 0.00 174.74 175.60 1zcw s ILE 291 N 0.28 1.18 0.34 0.60 -4.36 -1.25 -2.66 121.20 115.33 1zcw s ILE 291 Ca -0.04 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.42 1zcw s ILE 291 Cb -0.09 -2.78 -0.02 0.00 1.25 0.00 0.00 42.46 40.82 1zcw s ILE 291 CO 0.00 0.00 0.24 0.35 0.24 0.00 0.00 174.94 175.77 1zcw n THR 292 N -0.70 0.00 0.32 8.37 -2.24 -1.26 -4.75 114.28 114.02 1zcw n THR 292 Ca -0.02 -2.33 0.21 0.00 -2.27 0.00 0.00 64.05 59.63 1zcw n THR 292 Cb 0.67 1.08 1.11 0.00 -2.10 0.00 0.00 70.33 71.08 1zcw n THR 292 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1zcw h ASP 293 N 1.86 0.00 -0.14 3.42 3.32 -1.99 -2.34 116.42 120.56 1zcw h ASP 293 Ca -0.25 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 1zcw h ASP 293 Cb 1.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 1zcw h ASP 293 CO 0.37 0.01 0.05 0.58 -1.72 0.00 0.00 179.24 178.52 1zcw h VAL 294 N 0.00 1.17 -0.60 -1.35 2.07 -1.98 0.27 116.25 115.83 1zcw h VAL 294 Ca -0.00 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 1zcw h VAL 294 Cb 0.08 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1zcw h VAL 294 CO 0.00 0.16 0.28 1.56 0.02 0.00 0.00 177.57 179.59 1zcw h GLN 295 N 0.05 0.87 -0.74 1.57 7.50 -1.83 -0.60 115.11 121.93 1zcw h GLN 295 Ca 0.04 -0.13 -0.01 0.00 0.50 0.00 0.00 58.65 59.05 1zcw h GLN 295 Cb 0.21 -0.15 -0.04 0.00 0.05 0.00 0.00 27.48 27.55 1zcw h GLN 295 CO -0.00 0.71 0.42 0.00 -1.50 0.00 0.00 178.83 178.45 1zcw h ARG 296 N 0.82 1.02 -0.80 1.46 3.08 -1.27 -0.76 114.38 117.93 1zcw h ARG 296 Ca 0.20 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 1zcw h ARG 296 Cb 0.13 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 1zcw h ARG 296 CO -0.02 0.74 0.35 0.78 -1.07 0.00 0.00 179.97 180.75 1zcw h GLY 297 N 1.01 1.26 1.04 0.04 0.00 -0.04 -2.53 103.07 103.86 1zcw h GLY 297 Ca 0.26 -0.66 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 1zcw h GLY 297 CO -0.04 0.63 0.04 1.41 0.00 0.00 0.00 176.54 178.57 1zcw h LEU 298 N 1.15 0.95 -1.16 3.11 3.38 -0.55 -2.43 115.31 119.75 1zcw h LEU 298 Ca 0.27 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zcw h LEU 298 Cb 0.17 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1zcw h LEU 298 CO -0.03 1.00 0.47 -0.07 0.09 0.00 0.00 178.44 179.90 1zcw h LEU 299 N 0.86 0.92 -0.64 1.67 3.38 -0.90 0.17 115.31 120.77 1zcw h LEU 299 Ca 0.16 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 1zcw h LEU 299 Cb 0.49 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1zcw h LEU 299 CO 0.02 0.70 -0.26 0.11 0.09 0.00 0.00 178.44 179.10 1zcw h LYS 300 N 1.06 0.78 0.11 1.13 1.57 -1.28 -0.12 116.57 119.82 1zcw h LYS 300 Ca 0.28 -0.34 -0.29 0.00 -1.87 0.00 0.00 60.65 58.43 1zcw h LYS 300 Cb -0.05 -0.03 0.03 0.00 0.08 0.00 0.00 32.23 32.26 1zcw h LYS 300 CO -0.05 0.96 -1.23 0.00 -0.57 0.00 0.00 179.45 178.55 1zcw h ALA 301 N 1.03 0.03 -0.01 3.86 0.00 -0.93 -3.38 119.26 119.87 1zcw h ALA 301 Ca 0.09 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1zcw h ALA 301 Cb 0.78 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1zcw h ALA 301 CO 0.06 0.72 -0.13 1.19 0.00 0.00 0.00 179.25 181.10 1zcw n PHE 302 N -3.76 0.00 -2.41 0.00 3.01 0.56 -4.69 117.46 110.17 1zcw n PHE 302 Ca -0.13 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.17 1zcw n PHE 302 Cb 0.98 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 40.48 1zcw n PHE 302 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1zcw n ASP 303 N -0.12 3.51 -0.84 4.37 2.03 -0.06 -4.92 116.55 120.53 1zcw n ASP 303 Ca 0.04 -3.13 0.13 0.00 0.52 0.00 0.00 54.79 52.34 1zcw n ASP 303 Cb 0.18 -0.43 0.21 0.00 -0.72 0.00 0.00 41.12 40.37 1zcw n ASP 303 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08