#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhx n ARG 4 N 0.00 0.00 -2.62 0.00 1.74 -1.26 -5.06 116.66 109.45 2zhx n ARG 4 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 2zhx n ARG 4 Cb 0.00 -0.77 -0.02 0.00 -1.02 0.00 0.00 32.46 30.64 2zhx n ARG 4 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2zhx s PRO 5 N -1.71 4.34 0.34 5.56 0.04 -1.26 -4.81 135.00 137.49 2zhx s PRO 5 Ca 0.00 1.44 0.14 0.00 0.04 0.00 0.00 61.00 62.62 2zhx s PRO 5 Cb 0.00 -3.60 1.07 0.00 0.04 0.00 0.00 34.50 32.01 2zhx s PRO 5 CO 0.00 -0.48 1.65 -0.07 0.04 0.00 0.00 177.00 178.14 2zhx h LEU 6 N 8.71 0.41 -1.99 -3.56 3.38 -1.97 0.13 115.31 120.43 2zhx h LEU 6 Ca -0.27 0.20 0.09 0.00 0.09 0.00 0.00 57.88 58.00 2zhx h LEU 6 Cb 1.11 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2zhx h LEU 6 CO 0.91 -0.18 0.41 0.77 0.09 0.00 0.00 178.44 180.44 2zhx h SER 7 N 0.26 0.00 0.96 -0.43 4.64 -1.91 0.45 113.55 117.52 2zhx h SER 7 Ca 0.73 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.05 2zhx h SER 7 Cb 1.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.76 2zhx h SER 7 CO -0.64 0.00 -0.82 -0.08 -0.87 0.00 0.00 176.83 174.42 2zhx h GLU 8 N 0.00 0.00 0.02 4.77 4.81 -1.12 -3.39 114.58 119.67 2zhx h GLU 8 Ca 0.15 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.07 2zhx h GLU 8 Cb 0.97 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.30 2zhx h GLU 8 CO -0.00 0.00 -1.87 1.28 -0.73 0.00 0.00 179.01 177.69 2zhx n LEU 9 N -2.44 1.05 0.00 1.64 4.77 0.15 -5.04 117.00 117.13 2zhx n LEU 9 Ca 0.01 0.31 -0.10 0.00 -0.03 0.00 0.00 56.01 56.21 2zhx n LEU 9 Cb 0.50 0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 2zhx n LEU 9 CO 0.38 0.49 -0.06 1.33 -1.33 0.00 0.00 177.39 178.20 2zhx n VAL 10 N -3.07 0.00 0.81 4.08 0.24 -0.75 -4.91 118.33 114.73 2zhx n VAL 10 Ca -0.22 -1.06 0.08 0.00 -2.04 0.00 0.00 64.34 61.10 2zhx n VAL 10 Cb 1.07 0.46 0.43 0.00 -1.47 0.00 0.00 33.84 34.33 2zhx n VAL 10 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2zhx n GLU 11 N -0.34 0.24 -0.91 7.34 -0.00 -0.82 -4.77 120.64 121.38 2zhx n GLU 11 Ca 0.01 0.13 0.04 0.00 -0.00 0.00 0.00 57.16 57.33 2zhx n GLU 11 Cb 0.27 -1.50 -0.02 0.00 -0.00 0.00 0.00 31.44 30.19 2zhx n GLU 11 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2zhx n ARG 12 N -1.29 -2.29 0.00 3.44 0.63 -1.26 -4.63 116.66 111.26 2zhx n ARG 12 Ca 0.08 1.81 0.00 0.00 -0.92 0.00 0.00 57.85 58.82 2zhx n ARG 12 Cb 0.14 -2.36 0.00 0.00 0.45 0.00 0.00 32.46 30.69 2zhx n ARG 12 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2zhx n GLY 13 N -2.61 0.93 0.19 5.14 0.00 -1.26 -3.71 105.19 103.87 2zhx n GLY 13 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 2zhx n GLY 13 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2zhx h TRP 14 N 0.00 0.69 -0.00 1.61 4.06 -1.91 -2.43 115.95 117.96 2zhx h TRP 14 Ca 0.00 -0.29 0.00 0.00 2.06 0.00 0.00 58.89 60.66 2zhx h TRP 14 Cb 0.00 -0.11 -0.00 0.00 -1.00 0.00 0.00 29.16 28.04 2zhx h TRP 14 CO 0.00 1.06 -0.03 0.00 -3.56 0.00 0.00 178.44 175.90 2zhx h ALA 15 N 0.87 -0.49 -0.52 1.49 0.00 -1.86 0.11 119.26 118.85 2zhx h ALA 15 Ca -0.03 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.98 2zhx h ALA 15 Cb 1.28 0.56 -0.11 0.00 0.00 0.00 0.00 17.79 19.52 2zhx h ALA 15 CO 0.13 -0.50 -0.23 0.00 0.00 0.00 0.00 179.25 178.64 2zhx h ALA 16 N -1.40 0.14 -0.59 0.00 0.00 -1.87 -1.53 119.26 114.02 2zhx h ALA 16 Ca 0.00 0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.21 2zhx h ALA 16 Cb 0.04 0.58 -0.11 0.00 0.00 0.00 0.00 17.79 18.30 2zhx h ALA 16 CO -0.02 -0.56 -0.20 0.00 0.00 0.00 0.00 179.25 178.46 2zhx h ALA 17 N 1.23 0.27 -0.15 0.00 0.00 -1.01 -1.74 119.26 117.87 2zhx h ALA 17 Ca 0.24 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2zhx h ALA 17 Cb 0.49 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2zhx h ALA 17 CO -0.59 -0.50 0.00 1.28 0.00 0.00 0.00 179.25 179.44 2zhx n LEU 18 N -5.43 1.77 -0.22 0.00 4.77 0.35 -4.38 117.00 113.86 2zhx n LEU 18 Ca 0.06 -0.71 -0.00 0.00 -0.03 0.00 0.00 56.01 55.33 2zhx n LEU 18 Cb 0.33 -0.09 0.06 0.00 -2.33 0.00 0.00 43.42 41.40 2zhx n LEU 18 CO 0.05 0.36 0.72 -0.33 -1.33 0.00 0.00 177.39 176.85 2zhx h GLU 19 N 2.43 -0.02 -0.19 3.23 4.39 -0.36 0.35 114.58 124.41 2zhx h GLU 19 Ca 0.00 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.76 2zhx h GLU 19 Cb 0.53 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2zhx h GLU 19 CO 0.00 -0.01 0.59 -1.35 -1.16 0.00 0.00 179.01 177.08 2zhx h PRO 20 N -0.02 0.00 -0.17 2.33 0.11 -1.80 -1.63 132.00 130.83 2zhx h PRO 20 Ca 0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.42 2zhx h PRO 20 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 2zhx h PRO 20 CO -0.69 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 178.43 2zhx n VAL 21 N -3.02 1.62 -0.20 3.15 0.24 0.12 -4.73 118.33 115.51 2zhx n VAL 21 Ca 0.03 -1.58 0.00 0.00 -2.04 0.00 0.00 64.34 60.75 2zhx n VAL 21 Cb 0.68 0.08 0.11 0.00 -1.47 0.00 0.00 33.84 33.24 2zhx n VAL 21 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zhx h ALA 22 N 1.07 0.74 -0.08 2.33 0.00 -1.05 1.08 119.26 123.34 2zhx h ALA 22 Ca 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2zhx h ALA 22 Cb 0.98 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2zhx h ALA 22 CO 0.07 -0.27 -0.22 -0.44 0.00 0.00 0.00 179.25 178.40 2zhx h ASP 23 N 0.31 0.13 0.24 0.00 3.32 -1.85 0.30 116.42 118.88 2zhx h ASP 23 Ca 0.31 -0.03 -0.25 0.00 0.02 0.00 0.00 57.03 57.08 2zhx h ASP 23 Cb 0.44 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.97 2zhx h ASP 23 CO -0.36 0.36 -1.05 -0.61 -1.72 0.00 0.00 179.24 175.86 2zhx h GLN 24 N 0.13 0.51 -0.03 3.56 -0.00 -0.88 -1.46 115.11 116.94 2zhx h GLN 24 Ca 0.02 -0.59 -0.04 0.00 -0.00 0.00 0.00 58.65 58.04 2zhx h GLN 24 Cb 0.46 0.18 0.00 0.00 0.00 0.00 0.00 27.48 28.12 2zhx h GLN 24 CO 0.03 1.22 -0.12 -0.24 0.00 0.00 0.00 178.83 179.72 2zhx h VAL 25 N 0.27 1.47 -0.87 2.39 3.04 0.13 -2.93 116.25 119.74 2zhx h VAL 25 Ca -0.12 -1.57 0.18 0.00 -1.01 0.00 0.00 66.70 64.19 2zhx h VAL 25 Cb 1.70 2.42 -0.11 0.00 -2.01 0.00 0.00 31.29 33.29 2zhx h VAL 25 CO 0.19 0.43 0.41 0.00 -1.01 0.00 0.00 177.57 177.58 2zhx h ALA 26 N 0.40 1.34 -0.44 3.17 0.00 -0.50 0.11 119.26 123.35 2zhx h ALA 26 Ca -0.01 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zhx h ALA 26 Cb 0.76 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2zhx h ALA 26 CO 0.03 -0.22 0.26 1.25 0.00 0.00 0.00 179.25 180.56 2zhx h HIS 27 N 0.50 0.56 -0.00 0.00 6.17 -1.28 -1.15 115.15 119.95 2zhx h HIS 27 Ca 0.51 0.00 -0.08 0.00 0.71 0.00 0.00 60.37 61.51 2zhx h HIS 27 Cb 0.85 -0.19 -0.01 0.00 2.52 0.00 0.00 27.41 30.59 2zhx h HIS 27 CO -0.12 0.38 -0.37 0.52 0.71 0.00 0.00 177.93 179.05 2zhx h MET 28 N 0.60 0.01 0.18 5.26 2.86 -0.60 -1.56 114.93 121.68 2zhx h MET 28 Ca 0.16 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2zhx h MET 28 Cb -0.02 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2zhx h MET 28 CO -0.03 0.38 -0.20 0.78 1.06 0.00 0.00 176.91 178.90 2zhx h GLY 29 N 1.11 -0.94 0.14 8.32 0.00 -0.70 -0.95 103.07 110.05 2zhx h GLY 29 Ca -0.00 0.43 0.17 0.00 0.00 0.00 0.00 47.33 47.92 2zhx h GLY 29 CO 0.05 -0.31 0.48 0.06 0.00 0.00 0.00 176.54 176.81 2zhx h GLN 30 N -0.38 0.61 -0.18 4.80 3.07 -1.36 -0.23 115.11 121.44 2zhx h GLN 30 Ca -0.02 -0.04 0.04 0.00 0.09 0.00 0.00 58.65 58.72 2zhx h GLN 30 Cb 0.33 -0.14 -0.04 0.00 0.08 0.00 0.00 27.48 27.71 2zhx h GLN 30 CO -0.03 0.41 -0.09 0.35 0.09 0.00 0.00 178.83 179.55 2zhx h PHE 31 N 0.63 -0.22 -0.19 0.06 3.04 -1.13 -2.21 116.94 116.92 2zhx h PHE 31 Ca 0.51 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.47 2zhx h PHE 31 Cb 0.78 0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.40 2zhx h PHE 31 CO -0.07 -0.14 0.09 -0.07 -2.02 0.00 0.00 178.31 176.09 2zhx h LEU 32 N -0.07 0.25 -1.21 0.59 3.38 0.35 -2.54 115.31 116.06 2zhx h LEU 32 Ca 0.10 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2zhx h LEU 32 Cb 0.23 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2zhx h LEU 32 CO -0.23 0.31 0.38 0.03 0.09 0.00 0.00 178.44 179.02 2zhx h ARG 33 N 0.17 0.93 -0.41 1.13 3.08 -1.22 -1.89 114.38 116.17 2zhx h ARG 33 Ca 0.07 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2zhx h ARG 33 Cb 0.13 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2zhx h ARG 33 CO -0.01 0.67 0.03 0.00 -1.07 0.00 0.00 179.97 179.59 2zhx h ALA 34 N 1.49 1.28 0.02 0.04 0.00 -1.29 -0.87 119.26 119.93 2zhx h ALA 34 Ca 0.24 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zhx h ALA 34 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2zhx h ALA 34 CO -0.04 0.49 -0.01 0.93 0.00 0.00 0.00 179.25 180.62 2zhx h GLU 35 N 0.61 -0.02 -0.50 0.00 4.39 -0.93 0.28 114.58 118.42 2zhx h GLU 35 Ca 0.13 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.85 2zhx h GLU 35 Cb 0.34 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 2zhx h GLU 35 CO 0.01 -0.01 0.31 0.82 -1.16 0.00 0.00 179.01 178.98 2zhx h ILE 36 N -0.03 1.08 -0.83 3.13 2.04 -1.19 -2.36 117.51 119.35 2zhx h ILE 36 Ca -0.00 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.66 2zhx h ILE 36 Cb 0.02 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.46 2zhx h ILE 36 CO 0.00 0.11 0.55 0.00 0.00 0.00 0.00 178.15 178.82 2zhx h ALA 37 N 1.21 1.45 0.00 1.87 0.00 -0.75 0.47 119.26 123.51 2zhx h ALA 37 Ca 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2zhx h ALA 37 Cb -0.02 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2zhx h ALA 37 CO -0.07 0.49 -0.04 0.00 0.00 0.00 0.00 179.25 179.63 2zhx h ALA 38 N 1.50 1.62 0.00 0.00 0.00 0.05 -3.46 119.26 118.97 2zhx h ALA 38 Ca 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2zhx h ALA 38 Cb -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2zhx h ALA 38 CO -0.08 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.62 2zhx n GLY 39 N -1.25 1.62 3.90 0.00 0.00 0.16 -5.10 105.19 104.52 2zhx n GLY 39 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 2zhx n GLY 39 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zhx s ARG 40 N -0.11 3.40 0.33 1.61 1.70 -0.97 -4.98 118.95 119.93 2zhx s ARG 40 Ca 0.00 -0.41 0.08 0.00 -0.47 0.00 0.00 55.73 54.94 2zhx s ARG 40 Cb 0.00 -3.04 -0.04 0.00 -0.57 0.00 0.00 34.95 31.30 2zhx s ARG 40 CO 0.00 0.64 0.15 -0.98 -1.08 0.00 0.00 175.30 174.02 2zhx s ARG 41 N -2.25 2.42 0.13 3.89 1.70 -1.26 -2.65 118.95 120.92 2zhx s ARG 41 Ca 0.31 -1.50 0.05 0.00 -0.47 0.00 0.00 55.73 54.13 2zhx s ARG 41 Cb -0.13 -2.21 -0.04 0.00 -0.57 0.00 0.00 34.95 32.00 2zhx s ARG 41 CO 0.24 0.14 0.03 1.52 -1.08 0.00 0.00 175.30 176.15 2zhx s TYR 42 N -2.40 2.99 -0.16 5.89 -0.85 -1.26 -4.13 117.35 117.43 2zhx s TYR 42 Ca 0.37 -0.05 -0.12 0.00 -0.52 0.00 0.00 57.07 56.76 2zhx s TYR 42 Cb -0.03 -1.49 -0.23 0.00 0.38 0.00 0.00 41.96 40.58 2zhx s TYR 42 CO 0.23 0.50 0.28 -0.11 -1.52 0.00 0.00 175.55 174.93 2zhx n LEU 43 N 0.17 2.37 -0.37 -3.49 7.94 0.10 -4.39 117.00 119.34 2zhx n LEU 43 Ca -0.10 0.28 0.28 0.00 -1.11 0.00 0.00 56.01 55.36 2zhx n LEU 43 Cb 0.53 -1.06 0.54 0.00 0.53 0.00 0.00 43.42 43.97 2zhx n LEU 43 CO 0.40 0.66 1.18 -0.65 -1.11 0.00 0.00 177.39 177.87 2zhx h PRO 44 N -0.32 0.25 0.00 1.96 0.11 -1.85 -3.47 132.00 128.68 2zhx h PRO 44 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2zhx h PRO 44 Cb 1.78 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.83 2zhx h PRO 44 CO -0.03 0.16 0.00 0.00 -0.21 0.00 0.00 178.00 177.93 2zhx n ALA 45 N -2.41 0.00 -0.01 -0.75 0.00 -1.26 -4.47 120.51 111.61 2zhx n ALA 45 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2zhx n ALA 45 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.56 2zhx n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zhx n GLY 46 N 2.91 -0.25 0.00 0.00 0.00 -1.26 0.86 105.19 107.45 2zhx n GLY 46 Ca 0.00 0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.15 2zhx n GLY 46 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zhx n SER 47 N -1.98 0.00 -0.00 1.61 7.64 -1.26 -2.95 113.62 116.68 2zhx n SER 47 Ca 0.00 0.48 0.09 0.00 1.01 0.00 0.00 58.87 60.46 2zhx n SER 47 Cb 0.00 -0.49 -0.12 0.00 -1.01 0.00 0.00 64.21 62.58 2zhx n SER 47 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2zhx n ASN 48 N -1.49 0.75 -0.11 6.43 3.02 0.25 -4.41 115.26 119.70 2zhx n ASN 48 Ca 0.04 -0.58 -0.07 0.00 -0.03 0.00 0.00 54.58 53.93 2zhx n ASN 48 Cb 0.19 1.35 -0.01 0.00 -0.61 0.00 0.00 39.78 40.69 2zhx n ASN 48 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2zhx h VAL 49 N 0.00 0.25 -0.49 2.41 2.07 -1.38 -1.60 116.25 117.52 2zhx h VAL 49 Ca 0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 2zhx h VAL 49 Cb 0.62 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 2zhx h VAL 49 CO 0.00 0.00 0.08 0.18 0.02 0.00 0.00 177.57 177.85 2zhx n LEU 50 N -5.41 5.01 -0.27 2.57 4.77 -1.26 -4.55 117.00 117.85 2zhx n LEU 50 Ca 0.01 -3.14 0.06 0.00 -0.03 0.00 0.00 56.01 52.90 2zhx n LEU 50 Cb 0.33 -0.65 0.20 0.00 -2.33 0.00 0.00 43.42 40.97 2zhx n LEU 50 CO 0.08 0.77 1.05 -0.09 -1.33 0.00 0.00 177.39 177.87 2zhx h ARG 51 N 2.47 0.51 -0.81 3.23 2.43 -1.49 -0.66 114.38 120.05 2zhx h ARG 51 Ca 0.11 -0.03 0.21 0.00 -0.81 0.00 0.00 59.98 59.45 2zhx h ARG 51 Cb 1.87 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 31.25 2zhx h ARG 51 CO 0.46 0.34 0.56 0.00 -1.51 0.00 0.00 179.97 179.82 2zhx h ALA 52 N 1.54 2.47 -0.25 2.80 0.00 -1.77 0.42 119.26 124.47 2zhx h ALA 52 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2zhx h ALA 52 Cb 0.62 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2zhx h ALA 52 CO -0.38 -0.71 0.00 1.19 0.00 0.00 0.00 179.25 179.35 2zhx n PHE 53 N -4.40 0.71 0.07 0.00 0.99 -0.25 -4.15 117.46 110.43 2zhx n PHE 53 Ca 0.17 -0.26 0.07 0.00 -0.00 0.00 0.00 57.45 57.43 2zhx n PHE 53 Cb 0.75 -0.19 -0.04 0.00 -1.00 0.00 0.00 39.48 39.01 2zhx n PHE 53 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 2zhx n THR 54 N 0.29 0.79 -3.24 4.37 -1.04 0.15 -1.95 114.28 113.65 2zhx n THR 54 Ca 0.11 -0.60 -0.33 0.00 -2.04 0.00 0.00 64.05 61.19 2zhx n THR 54 Cb 0.52 -0.46 -0.06 0.00 -1.82 0.00 0.00 70.33 68.51 2zhx n THR 54 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2zhx s PHE 55 N -3.22 3.42 0.13 -1.42 0.40 -1.26 -4.50 117.98 111.53 2zhx s PHE 55 Ca -0.02 1.11 -0.35 0.00 -0.60 0.00 0.00 56.93 57.07 2zhx s PHE 55 Cb 0.09 -2.44 -0.15 0.00 0.51 0.00 0.00 43.02 41.03 2zhx s PHE 55 CO 0.80 0.19 1.46 -2.30 0.70 0.00 0.00 175.22 176.07 2zhx n PRO 56 N -0.14 1.68 -0.14 0.24 -0.02 -1.26 -4.84 135.00 130.52 2zhx n PRO 56 Ca 0.02 0.61 -0.10 0.00 -2.02 0.00 0.00 63.50 62.00 2zhx n PRO 56 Cb 0.53 -2.31 -0.01 0.00 -0.02 0.00 0.00 33.50 31.68 2zhx n PRO 56 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2zhx h PHE 57 N 5.25 0.75 0.00 6.00 3.57 -1.89 -2.93 116.94 127.69 2zhx h PHE 57 Ca -0.46 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 60.92 2zhx h PHE 57 Cb 1.29 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.83 2zhx h PHE 57 CO 0.61 0.75 0.00 0.38 -2.23 0.00 0.00 178.31 177.82 2zhx h ASP 58 N 0.54 0.00 0.61 0.41 2.03 -1.91 -3.18 116.42 114.92 2zhx h ASP 58 Ca 0.12 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.42 2zhx h ASP 58 Cb 0.42 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.92 2zhx h ASP 58 CO 0.01 0.00 -0.82 -3.20 -1.03 0.00 0.00 179.24 174.20 2zhx n ASN 59 N -2.36 0.64 -4.72 4.15 4.05 -1.11 -4.94 115.26 110.97 2zhx n ASN 59 Ca 0.02 -0.09 -0.42 0.00 0.45 0.00 0.00 54.58 54.54 2zhx n ASN 59 Cb 0.25 0.50 -0.03 0.00 1.23 0.00 0.00 39.78 41.73 2zhx n ASN 59 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2zhx s VAL 60 N -3.17 2.51 0.00 3.44 1.01 -1.21 -4.40 120.40 118.58 2zhx s VAL 60 Ca 0.05 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.41 2zhx s VAL 60 Cb 0.14 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2zhx s VAL 60 CO 0.76 0.03 0.00 0.54 0.00 0.00 0.00 175.10 176.43 2zhx n ARG 61 N 3.74 3.79 -4.03 2.72 1.74 0.82 -4.89 116.66 120.56 2zhx n ARG 61 Ca 0.13 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 57.01 2zhx n ARG 61 Cb 0.38 -0.42 -0.17 0.00 -1.02 0.00 0.00 32.46 31.24 2zhx n ARG 61 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zhx s VAL 62 N -0.74 0.45 -0.25 1.55 1.01 -0.96 -1.32 120.40 120.14 2zhx s VAL 62 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.85 2zhx s VAL 62 Cb 0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 2zhx s VAL 62 CO 0.00 0.22 0.13 -0.22 0.00 0.00 0.00 175.10 175.24 2zhx s LEU 63 N 1.21 3.83 -0.61 3.92 2.96 0.53 -1.01 118.68 129.50 2zhx s LEU 63 Ca -0.07 -0.04 0.03 0.00 -0.22 0.00 0.00 54.13 53.83 2zhx s LEU 63 Cb -0.14 -2.04 0.15 0.00 0.50 0.00 0.00 46.19 44.67 2zhx s LEU 63 CO -0.02 -0.00 0.39 -0.63 -1.32 0.00 0.00 176.35 174.77 2zhx s ILE 64 N 1.44 2.93 0.09 6.68 1.01 -0.98 0.51 121.20 132.89 2zhx s ILE 64 Ca 0.06 -3.62 -0.31 0.00 0.00 0.00 0.00 60.65 56.79 2zhx s ILE 64 Cb -0.15 -2.96 -0.07 0.00 0.01 0.00 0.00 42.46 39.29 2zhx s ILE 64 CO 0.06 -0.89 1.25 0.54 0.00 0.00 0.00 174.94 175.90 2zhx s VAL 65 N -0.70 3.78 0.00 2.92 0.11 -1.25 -3.25 120.40 122.02 2zhx s VAL 65 Ca 0.20 1.30 0.00 0.00 -2.93 0.00 0.00 61.98 60.55 2zhx s VAL 65 Cb -0.18 -3.83 0.00 0.00 -1.53 0.00 0.00 36.38 30.84 2zhx s VAL 65 CO -0.06 0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.43 2zhx n GLY 66 N 3.17 5.19 0.00 6.54 0.00 -0.65 -4.55 105.19 114.89 2zhx n GLY 66 Ca 0.09 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.06 2zhx n GLY 66 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zhx n GLN 67 N -0.05 0.00 -3.77 1.61 6.02 -1.26 -2.48 117.38 117.45 2zhx n GLN 67 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.76 2zhx n GLN 67 Cb 0.00 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.22 2zhx n GLN 67 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 2zhx s ASP 68 N -0.74 4.81 0.81 1.08 -4.77 -1.26 0.07 116.67 116.67 2zhx s ASP 68 Ca 0.00 -0.90 -0.10 0.00 -3.30 0.00 0.00 52.55 48.25 2zhx s ASP 68 Cb 0.00 -0.44 0.08 0.00 -1.09 0.00 0.00 42.92 41.47 2zhx s ASP 68 CO 0.00 -0.67 1.11 -2.84 0.70 0.00 0.00 175.17 173.47 2zhx s PRO 69 N -4.08 1.88 0.39 2.11 0.02 -1.25 -4.95 135.00 129.13 2zhx s PRO 69 Ca 0.45 1.29 -0.26 0.00 0.02 0.00 0.00 61.00 62.50 2zhx s PRO 69 Cb -0.01 -1.84 -0.11 0.00 0.02 0.00 0.00 34.50 32.56 2zhx s PRO 69 CO 0.26 -1.95 1.16 0.66 -0.33 0.00 0.00 177.00 176.79 2zhx n TYR 70 N -3.73 1.73 0.16 6.54 4.01 -1.26 -4.88 117.16 119.73 2zhx n TYR 70 Ca 0.10 0.55 0.06 0.00 -0.16 0.00 0.00 57.90 58.45 2zhx n TYR 70 Cb 0.53 -2.32 0.06 0.00 -0.31 0.00 0.00 39.34 37.30 2zhx n TYR 70 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2zhx h PRO 71 N 1.95 0.00 -6.13 -0.72 0.13 -1.92 -3.41 132.00 121.91 2zhx h PRO 71 Ca -0.45 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.10 2zhx h PRO 71 Cb 1.31 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.39 2zhx h PRO 71 CO 0.59 0.30 -0.03 -0.08 -0.23 0.00 0.00 178.00 178.55 2zhx s THR 72 N -3.06 4.86 0.14 1.56 -1.32 -1.26 -0.68 115.64 115.87 2zhx s THR 72 Ca 0.04 1.21 -0.31 0.00 -1.21 0.00 0.00 61.69 61.43 2zhx s THR 72 Cb 0.07 -3.91 -0.08 0.00 -1.51 0.00 0.00 72.50 67.07 2zhx s THR 72 CO 0.73 0.47 1.38 -2.84 -2.21 0.00 0.00 174.62 172.15 2zhx s PRO 73 N -0.54 4.33 0.00 7.08 0.02 -1.26 -2.66 135.00 141.97 2zhx s PRO 73 Ca 0.30 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.41 2zhx s PRO 73 Cb -0.19 -3.23 0.00 0.00 0.02 0.00 0.00 34.50 31.11 2zhx s PRO 73 CO 0.17 -0.41 0.00 0.41 -0.33 0.00 0.00 177.00 176.84 2zhx n GLY 74 N 3.25 1.05 0.05 0.52 0.00 -1.26 -4.95 105.19 103.84 2zhx n GLY 74 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.10 2zhx n GLY 74 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2zhx h HIS 75 N 0.00 0.00 -2.13 1.61 3.86 -1.88 -3.38 115.15 113.22 2zhx h HIS 75 Ca 0.00 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.60 2zhx h HIS 75 Cb 0.00 0.00 0.06 0.00 1.06 0.00 0.00 27.41 28.53 2zhx h HIS 75 CO 0.00 0.00 0.64 0.00 0.86 0.00 0.00 177.93 179.43 2zhx n ALA 76 N -3.02 0.54 -0.43 2.45 0.00 -1.26 -3.56 120.51 115.22 2zhx n ALA 76 Ca -0.04 0.46 0.01 0.00 0.00 0.00 0.00 53.44 53.88 2zhx n ALA 76 Cb 0.13 -2.24 0.02 0.00 0.00 0.00 0.00 19.45 17.36 2zhx n ALA 76 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2zhx n VAL 77 N 2.86 0.90 -0.45 0.00 3.14 -1.26 -4.88 118.33 118.64 2zhx n VAL 77 Ca 0.17 -0.95 0.00 0.00 -2.96 0.00 0.00 64.34 60.59 2zhx n VAL 77 Cb 0.26 0.49 0.00 0.00 -1.06 0.00 0.00 33.84 33.53 2zhx n VAL 77 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2zhx n GLY 78 N -0.52 0.74 3.02 7.55 0.00 -1.26 -4.96 105.19 109.76 2zhx n GLY 78 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 2zhx n GLY 78 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zhx s LEU 79 N 0.00 2.30 0.20 0.99 1.43 -1.26 -3.63 118.68 118.71 2zhx s LEU 79 Ca 0.00 -0.62 -0.32 0.00 -1.03 0.00 0.00 54.13 52.16 2zhx s LEU 79 Cb 0.00 0.06 -0.15 0.00 0.03 0.00 0.00 46.19 46.13 2zhx s LEU 79 CO 0.00 -0.34 1.26 -1.20 0.23 0.00 0.00 176.35 176.30 2zhx n SER 80 N 1.24 1.92 0.00 2.29 7.64 -0.31 -3.29 113.62 123.11 2zhx n SER 80 Ca -0.21 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.81 2zhx n SER 80 Cb 0.56 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 2zhx n SER 80 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2zhx n PHE 81 N 1.67 0.00 -1.72 1.43 3.01 -1.26 -4.86 117.46 115.74 2zhx n PHE 81 Ca 0.14 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.20 2zhx n PHE 81 Cb 0.27 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.77 2zhx n PHE 81 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2zhx n SER 82 N 0.00 2.66 -4.46 4.37 2.88 -1.21 -4.87 113.62 113.00 2zhx n SER 82 Ca 0.00 1.06 -0.22 0.00 -1.33 0.00 0.00 58.87 58.37 2zhx n SER 82 Cb 0.00 -1.54 -0.10 0.00 -0.75 0.00 0.00 64.21 61.82 2zhx n SER 82 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2zhx s VAL 83 N -1.24 1.58 0.48 2.46 -7.23 0.14 -4.18 120.40 112.41 2zhx s VAL 83 Ca 0.65 -2.08 -0.23 0.00 -1.81 0.00 0.00 61.98 58.51 2zhx s VAL 83 Cb -0.46 -2.62 -0.07 0.00 0.56 0.00 0.00 36.38 33.79 2zhx s VAL 83 CO 0.55 -0.18 1.21 0.00 -0.31 0.00 0.00 175.10 176.37 2zhx s ALA 84 N -3.04 2.93 0.54 1.32 0.00 -1.23 -3.78 121.76 118.49 2zhx s ALA 84 Ca 0.32 1.02 0.23 0.00 0.00 0.00 0.00 51.96 53.53 2zhx s ALA 84 Cb 0.06 -3.42 1.42 0.00 0.00 0.00 0.00 23.12 21.18 2zhx s ALA 84 CO 0.14 -0.82 2.07 -1.35 0.00 0.00 0.00 175.76 175.80 2zhx h PRO 85 N 1.89 0.00 0.00 0.00 0.11 -1.94 -1.56 132.00 130.49 2zhx h PRO 85 Ca -0.50 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2zhx h PRO 85 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 2zhx h PRO 85 CO 0.59 0.00 -0.01 0.38 -0.21 0.00 0.00 178.00 178.75 2zhx h ASP 86 N 0.00 0.00 -2.52 -2.05 -0.00 -1.96 -3.44 116.42 106.45 2zhx h ASP 86 Ca 0.14 0.00 -0.54 0.00 -0.00 0.00 0.00 57.03 56.62 2zhx h ASP 86 Cb 0.58 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 39.87 2zhx h ASP 86 CO -0.00 0.01 1.25 -0.69 -0.00 0.00 0.00 179.24 179.81 2zhx s VAL 87 N -3.61 3.54 0.00 4.15 1.01 -0.59 -4.92 120.40 119.98 2zhx s VAL 87 Ca 0.02 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.47 2zhx s VAL 87 Cb 0.08 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2zhx s VAL 87 CO 0.56 -0.76 0.00 -1.14 0.00 0.00 0.00 175.10 173.76 2zhx n ARG 88 N 8.69 0.00 -2.09 2.72 3.00 -1.26 -4.45 116.66 123.28 2zhx n ARG 88 Ca 0.19 0.30 -0.28 0.00 -0.00 0.00 0.00 57.85 58.06 2zhx n ARG 88 Cb 0.49 -0.77 -0.05 0.00 0.00 0.00 0.00 32.46 32.13 2zhx n ARG 88 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2zhx s PRO 89 N -0.77 2.63 0.52 -0.14 0.04 -1.26 -4.92 135.00 131.09 2zhx s PRO 89 Ca 0.00 -0.47 -0.11 0.00 0.04 0.00 0.00 61.00 60.46 2zhx s PRO 89 Cb 0.00 -5.11 -0.05 0.00 0.04 0.00 0.00 34.50 29.38 2zhx s PRO 89 CO 0.00 -3.36 0.90 1.67 0.04 0.00 0.00 177.00 176.25 2zhx s TRP 90 N 9.80 3.54 0.16 0.56 -2.14 -1.26 -4.93 118.94 124.67 2zhx s TRP 90 Ca 0.68 1.15 -0.34 0.00 2.66 0.00 0.00 56.10 60.26 2zhx s TRP 90 Cb -0.05 -2.57 -0.15 0.00 -3.10 0.00 0.00 33.47 27.59 2zhx s TRP 90 CO 0.00 -0.39 1.29 -2.30 -2.66 0.00 0.00 176.95 172.89 2zhx n PRO 91 N -2.06 1.38 -0.33 3.25 -0.02 -1.26 -4.73 135.00 131.22 2zhx n PRO 91 Ca 0.04 0.49 -0.04 0.00 -2.02 0.00 0.00 63.50 61.98 2zhx n PRO 91 Cb 0.54 -2.08 0.09 0.00 -0.02 0.00 0.00 33.50 32.03 2zhx n PRO 91 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zhx h ARG 92 N 4.06 1.21 -0.68 -0.52 2.47 -1.98 -1.51 114.38 117.43 2zhx h ARG 92 Ca -0.45 -0.12 0.12 0.00 -1.26 0.00 0.00 59.98 58.28 2zhx h ARG 92 Cb 1.32 -0.25 -0.13 0.00 -1.65 0.00 0.00 29.97 29.26 2zhx h ARG 92 CO 0.75 0.86 -0.30 0.77 0.56 0.00 0.00 179.97 182.61 2zhx h SER 93 N 1.23 -1.06 -0.75 7.04 0.02 -1.89 0.94 113.55 119.08 2zhx h SER 93 Ca 0.32 0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 61.49 2zhx h SER 93 Cb -0.04 0.56 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 2zhx h SER 93 CO -0.06 -0.29 0.41 0.25 -1.14 0.00 0.00 176.83 176.01 2zhx h LEU 94 N -0.10 0.95 0.38 5.07 5.85 -1.63 0.26 115.31 126.09 2zhx h LEU 94 Ca 0.28 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 2zhx h LEU 94 Cb 0.56 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2zhx h LEU 94 CO -0.74 0.77 -0.37 0.00 -0.34 0.00 0.00 178.44 177.76 2zhx h ALA 95 N 1.39 -0.80 -0.58 1.25 0.00 -0.08 0.21 119.26 120.64 2zhx h ALA 95 Ca 0.27 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.16 2zhx h ALA 95 Cb 0.03 0.53 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 2zhx h ALA 95 CO -0.04 -0.99 0.11 -0.91 0.00 0.00 0.00 179.25 177.42 2zhx h ASN 96 N -0.77 -0.02 -0.42 0.00 2.35 -0.52 -0.63 115.58 115.57 2zhx h ASN 96 Ca -0.03 0.11 0.08 0.00 -0.55 0.00 0.00 56.30 55.91 2zhx h ASN 96 Cb 0.69 0.15 -0.08 0.00 0.05 0.00 0.00 38.32 39.13 2zhx h ASN 96 CO -0.06 0.01 -0.10 0.40 -1.65 0.00 0.00 177.43 176.03 2zhx h ILE 97 N 0.24 0.59 -0.43 2.81 2.04 0.45 -0.39 117.51 122.82 2zhx h ILE 97 Ca 0.30 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.16 2zhx h ILE 97 Cb 0.44 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2zhx h ILE 97 CO -0.39 0.00 0.27 -0.26 0.00 0.00 0.00 178.15 177.77 2zhx h PHE 98 N 0.01 0.55 0.11 1.37 0.04 0.13 0.22 116.94 119.37 2zhx h PHE 98 Ca 0.20 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.98 2zhx h PHE 98 Cb 0.31 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.28 2zhx h PHE 98 CO -0.36 0.36 -0.05 -0.44 -0.60 0.00 0.00 178.31 177.22 2zhx h ASP 99 N 0.59 -0.12 -0.13 2.17 3.32 0.40 0.25 116.42 122.90 2zhx h ASP 99 Ca 0.16 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 2zhx h ASP 99 Cb -0.04 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2zhx h ASP 99 CO -0.03 0.15 0.08 -0.08 -1.72 0.00 0.00 179.24 177.64 2zhx h GLU 100 N -0.40 0.19 0.40 3.56 4.57 -0.85 0.40 114.58 122.45 2zhx h GLU 100 Ca -0.01 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 2zhx h GLU 100 Cb 0.33 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 2zhx h GLU 100 CO 0.02 0.14 -0.19 -0.92 -1.18 0.00 0.00 179.01 176.88 2zhx h TYR 101 N 0.19 -0.50 -0.30 0.92 5.03 0.27 0.27 116.97 122.86 2zhx h TYR 101 Ca 0.05 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.27 2zhx h TYR 101 Cb 0.01 0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.43 2zhx h TYR 101 CO 0.00 -0.27 -0.14 1.79 -1.32 0.00 0.00 178.16 178.23 2zhx h THR 102 N -0.62 1.24 0.04 1.81 1.35 0.24 -1.44 112.91 115.53 2zhx h THR 102 Ca -0.06 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 2zhx h THR 102 Cb 0.46 1.16 -0.00 0.00 -1.73 0.00 0.00 68.15 68.03 2zhx h THR 102 CO 0.09 0.35 -0.03 0.00 -0.25 0.00 0.00 175.52 175.67 2zhx h ALA 103 N 1.38 -0.06 -0.13 6.62 0.00 -0.80 -3.33 119.26 122.94 2zhx h ALA 103 Ca 0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2zhx h ALA 103 Cb 0.52 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2zhx h ALA 103 CO 0.03 -0.54 -0.07 0.22 0.00 0.00 0.00 179.25 178.90 2zhx h ASP 104 N -0.08 0.29 -2.30 0.00 3.58 -0.04 -3.45 116.42 114.43 2zhx h ASP 104 Ca 0.00 -0.41 -0.53 0.00 0.42 0.00 0.00 57.03 56.51 2zhx h ASP 104 Cb 0.07 -0.08 -0.07 0.00 1.72 0.00 0.00 39.33 40.98 2zhx h ASP 104 CO -0.01 0.64 -0.57 -0.76 -2.88 0.00 0.00 179.24 175.66 2zhx s LEU 105 N -9.28 3.63 0.39 2.28 1.43 -0.58 -4.88 118.68 111.67 2zhx s LEU 105 Ca -0.14 -0.34 0.27 0.00 -1.03 0.00 0.00 54.13 52.88 2zhx s LEU 105 Cb 0.05 -2.18 1.42 0.00 0.03 0.00 0.00 46.19 45.52 2zhx s LEU 105 CO 0.73 -0.01 1.81 1.23 0.23 0.00 0.00 176.35 180.34 2zhx h GLY 106 N 1.76 0.00 -1.69 -3.19 0.00 -1.87 -3.41 103.07 94.68 2zhx h GLY 106 Ca -0.47 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.33 2zhx h GLY 106 CO 0.61 0.00 0.37 -0.19 0.00 0.00 0.00 176.54 177.33 2zhx s TYR 107 N -3.66 2.23 0.73 5.60 4.12 -1.26 -5.03 117.35 120.07 2zhx s TYR 107 Ca -0.03 1.60 -0.11 0.00 0.02 0.00 0.00 57.07 58.55 2zhx s TYR 107 Cb 0.08 -3.35 0.03 0.00 -1.52 0.00 0.00 41.96 37.20 2zhx s TYR 107 CO 0.25 -2.29 1.08 -2.14 0.02 0.00 0.00 175.55 172.47 2zhx s PRO 108 N -4.06 2.67 0.23 -1.71 0.02 -1.26 -4.53 135.00 126.36 2zhx s PRO 108 Ca 0.71 0.70 -0.31 0.00 0.02 0.00 0.00 61.00 62.12 2zhx s PRO 108 Cb -0.25 -1.98 -0.14 0.00 0.02 0.00 0.00 34.50 32.14 2zhx s PRO 108 CO 0.45 -1.22 1.20 -0.11 -0.33 0.00 0.00 177.00 176.99 2zhx n LEU 109 N -3.17 2.12 -4.50 -5.54 7.94 -1.26 -4.79 117.00 107.79 2zhx n LEU 109 Ca 0.07 1.15 -0.34 0.00 -1.11 0.00 0.00 56.01 55.78 2zhx n LEU 109 Cb 0.55 -1.30 0.10 0.00 0.53 0.00 0.00 43.42 43.30 2zhx n LEU 109 CO 0.57 -1.07 0.16 -2.65 -1.11 0.00 0.00 177.39 173.29 2zhx n PRO 110 N 1.53 0.05 0.11 1.96 -0.02 -1.26 -4.75 135.00 132.61 2zhx n PRO 110 Ca 0.12 0.07 0.02 0.00 -2.02 0.00 0.00 63.50 61.69 2zhx n PRO 110 Cb 0.29 -1.98 -0.01 0.00 -0.02 0.00 0.00 33.50 31.79 2zhx n PRO 110 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2zhx h SER 111 N -0.95 0.00 -3.42 2.55 0.02 -1.84 -3.48 113.55 106.44 2zhx h SER 111 Ca -0.45 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.34 2zhx h SER 111 Cb 1.31 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.82 2zhx h SER 111 CO 0.40 0.53 0.03 -0.46 -1.14 0.00 0.00 176.83 176.19 2zhx n ASN 112 N -3.15 -1.64 -1.97 3.07 0.23 -1.26 -5.03 115.26 105.51 2zhx n ASN 112 Ca -0.01 -2.65 -0.14 0.00 -0.53 0.00 0.00 54.58 51.25 2zhx n ASN 112 Cb 0.76 2.88 0.21 0.00 -2.08 0.00 0.00 39.78 41.55 2zhx n ASN 112 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2zhx n GLY 113 N -0.52 3.81 3.50 4.83 0.00 -1.26 -4.88 105.19 110.66 2zhx n GLY 113 Ca -0.03 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 2zhx n GLY 113 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zhx s ASP 114 N -0.90 6.29 0.00 1.61 2.15 -1.25 -0.68 116.67 123.88 2zhx s ASP 114 Ca 0.49 -0.51 0.25 0.00 0.43 0.00 0.00 52.55 53.21 2zhx s ASP 114 Cb 0.40 -2.31 0.57 0.00 -0.30 0.00 0.00 42.92 41.28 2zhx s ASP 114 CO 0.11 -0.82 1.45 0.18 -0.17 0.00 0.00 175.17 175.92 2zhx n LEU 115 N 6.27 0.86 -0.20 -1.34 4.32 -1.26 -4.54 117.00 121.10 2zhx n LEU 115 Ca -0.03 -0.19 -0.04 0.00 -0.02 0.00 0.00 56.01 55.73 2zhx n LEU 115 Cb 0.47 -0.16 -0.03 0.00 -1.62 0.00 0.00 43.42 42.08 2zhx n LEU 115 CO 0.54 0.18 0.24 0.41 -1.22 0.00 0.00 177.39 177.54 2zhx n THR 116 N -1.01 -0.31 0.14 -5.08 -1.04 -1.26 0.55 114.28 106.28 2zhx n THR 116 Ca 0.09 1.15 0.08 0.00 -2.04 0.00 0.00 64.05 63.33 2zhx n THR 116 Cb 0.35 -1.44 0.58 0.00 -1.82 0.00 0.00 70.33 67.99 2zhx n THR 116 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2zhx h PRO 117 N 0.00 0.18 -0.96 -2.82 0.13 -1.98 0.41 132.00 126.95 2zhx h PRO 117 Ca 0.10 -0.01 0.07 0.00 -0.87 0.00 0.00 66.00 65.29 2zhx h PRO 117 Cb 0.22 -0.04 -0.07 0.00 0.13 0.00 0.00 31.00 31.24 2zhx h PRO 117 CO -0.46 0.12 0.62 -1.49 -0.23 0.00 0.00 178.00 176.57 2zhx h TRP 118 N 0.18 1.13 -0.33 1.56 6.55 -0.23 -2.70 115.95 122.11 2zhx h TRP 118 Ca 0.09 0.03 -0.16 0.00 0.95 0.00 0.00 58.89 59.80 2zhx h TRP 118 Cb 0.12 -0.37 -0.01 0.00 -0.86 0.00 0.00 29.16 28.05 2zhx h TRP 118 CO -0.00 0.56 -0.42 0.00 -1.05 0.00 0.00 178.44 177.53 2zhx h ALA 119 N 1.49 0.63 0.00 1.49 0.00 -0.77 -2.05 119.26 120.06 2zhx h ALA 119 Ca 0.43 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zhx h ALA 119 Cb 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2zhx h ALA 119 CO -0.18 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.75 2zhx n GLN 120 N -4.04 0.97 -0.02 0.00 10.64 -0.84 -3.12 117.38 120.98 2zhx n GLN 120 Ca -0.02 0.00 0.01 0.00 -1.83 0.00 0.00 57.00 55.15 2zhx n GLN 120 Cb 0.56 -1.11 0.02 0.00 -0.86 0.00 0.00 30.24 28.84 2zhx n GLN 120 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2zhx n ARG 121 N -0.61 2.30 0.00 2.61 1.74 -0.87 -4.96 116.66 116.87 2zhx n ARG 121 Ca 0.05 -1.39 0.00 0.00 -0.77 0.00 0.00 57.85 55.74 2zhx n ARG 121 Cb 0.02 -1.03 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 2zhx n ARG 121 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zhx n GLY 122 N -0.30 1.04 3.30 -0.13 0.00 -1.18 -4.84 105.19 103.08 2zhx n GLY 122 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2zhx n GLY 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zhx s VAL 123 N -2.00 3.90 -0.62 1.61 1.01 -0.83 -0.13 120.40 123.35 2zhx s VAL 123 Ca 0.00 -1.01 -0.23 0.00 0.00 0.00 0.00 61.98 60.75 2zhx s VAL 123 Cb 0.00 -3.16 0.06 0.00 0.00 0.00 0.00 36.38 33.28 2zhx s VAL 123 CO 0.00 -0.13 0.92 -0.22 0.00 0.00 0.00 175.10 175.68 2zhx s LEU 124 N 1.44 4.38 -1.25 3.92 2.96 -0.18 -3.60 118.68 126.34 2zhx s LEU 124 Ca -0.00 -0.82 -0.14 0.00 -0.22 0.00 0.00 54.13 52.94 2zhx s LEU 124 Cb -0.19 -2.53 0.14 0.00 0.50 0.00 0.00 46.19 44.11 2zhx s LEU 124 CO 0.03 -1.33 1.61 0.18 -1.32 0.00 0.00 176.35 175.52 2zhx n LEU 125 N 7.48 5.41 -4.56 -0.68 4.77 -1.26 -2.31 117.00 125.85 2zhx n LEU 125 Ca -0.03 -4.33 -0.42 0.00 -0.03 0.00 0.00 56.01 51.20 2zhx n LEU 125 Cb 0.46 -1.64 -0.07 0.00 -2.33 0.00 0.00 43.42 39.84 2zhx n LEU 125 CO 0.63 0.68 0.31 -0.22 -1.33 0.00 0.00 177.39 177.46 2zhx s LEU 126 N 2.05 4.31 0.67 2.23 2.96 -1.20 -1.16 118.68 128.55 2zhx s LEU 126 Ca 0.45 0.05 -0.13 0.00 -0.22 0.00 0.00 54.13 54.29 2zhx s LEU 126 Cb 0.01 -2.68 0.00 0.00 0.50 0.00 0.00 46.19 44.02 2zhx s LEU 126 CO 0.02 -0.54 1.07 0.20 -1.32 0.00 0.00 176.35 175.78 2zhx s ASN 127 N 1.78 5.31 0.15 3.68 0.01 -1.26 -1.64 114.94 122.96 2zhx s ASN 127 Ca 0.21 1.76 0.14 0.00 -0.71 0.00 0.00 52.86 54.26 2zhx s ASN 127 Cb -0.15 -2.52 -0.08 0.00 0.41 0.00 0.00 41.25 38.92 2zhx s ASN 127 CO 0.14 -1.49 1.16 0.03 -1.51 0.00 0.00 177.10 175.43 2zhx h ARG 128 N -0.35 0.00 -5.03 -0.60 3.08 -0.04 -3.43 114.38 108.01 2zhx h ARG 128 Ca -0.45 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 58.93 2zhx h ARG 128 Cb 1.22 0.00 -0.35 0.00 0.08 0.00 0.00 29.97 30.92 2zhx h ARG 128 CO 0.56 0.54 -0.86 0.08 -1.07 0.00 0.00 179.97 179.22 2zhx s VAL 129 N -2.87 2.03 -1.30 2.04 1.01 -0.45 -4.08 120.40 116.79 2zhx s VAL 129 Ca 0.01 -0.95 0.29 0.00 0.00 0.00 0.00 61.98 61.33 2zhx s VAL 129 Cb 0.08 -1.85 0.38 0.00 0.00 0.00 0.00 36.38 34.99 2zhx s VAL 129 CO 0.79 0.51 1.93 0.18 0.00 0.00 0.00 175.10 178.51 2zhx n LEU 130 N 4.62 0.12 -4.13 3.92 4.77 -1.26 -3.84 117.00 121.20 2zhx n LEU 130 Ca -0.20 0.28 -0.11 0.00 -0.03 0.00 0.00 56.01 55.95 2zhx n LEU 130 Cb 0.50 -0.33 -0.08 0.00 -2.33 0.00 0.00 43.42 41.17 2zhx n LEU 130 CO 0.26 0.03 -0.09 0.42 -1.33 0.00 0.00 177.39 176.67 2zhx s THR 131 N -2.73 0.00 -0.29 -5.08 -4.23 -1.26 -4.74 115.64 97.32 2zhx s THR 131 Ca 0.23 -1.79 -0.25 0.00 -1.18 0.00 0.00 61.69 58.70 2zhx s THR 131 Cb 0.20 -2.39 0.15 0.00 1.34 0.00 0.00 72.50 71.79 2zhx s THR 131 CO 0.50 0.00 1.20 0.54 -0.54 0.00 0.00 174.62 176.32 2zhx s VAL 132 N -4.10 0.00 0.15 2.29 0.11 -1.26 -4.55 120.40 113.04 2zhx s VAL 132 Ca 0.33 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 59.07 2zhx s VAL 132 Cb 0.04 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.79 2zhx s VAL 132 CO 0.11 0.00 1.57 -0.60 -3.33 0.00 0.00 175.10 172.85 2zhx s ARG 133 N 0.11 4.22 0.48 1.54 6.06 -1.26 0.01 118.95 130.11 2zhx s ARG 133 Ca 0.05 2.34 -0.22 0.00 -2.50 0.00 0.00 55.73 55.40 2zhx s ARG 133 Cb -0.05 -3.22 -0.09 0.00 0.06 0.00 0.00 34.95 31.65 2zhx s ARG 133 CO -0.10 -0.61 0.91 -2.30 -2.50 0.00 0.00 175.30 170.70 2zhx n PRO 134 N 4.18 1.09 -0.42 5.12 -0.02 -1.26 -1.39 135.00 142.30 2zhx n PRO 134 Ca 0.14 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2zhx n PRO 134 Cb 0.39 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2zhx n PRO 134 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2zhx n SER 135 N 0.28 0.00 -3.92 2.55 7.64 0.14 -4.87 113.62 115.45 2zhx n SER 135 Ca 0.11 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.70 2zhx n SER 135 Cb 0.42 -1.96 -0.11 0.00 -1.01 0.00 0.00 64.21 61.55 2zhx n SER 135 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2zhx n ASN 136 N 0.00 3.22 -4.61 6.43 4.13 -0.49 -5.03 115.26 118.91 2zhx n ASN 136 Ca 0.00 -3.21 -0.39 0.00 1.68 0.00 0.00 54.58 52.66 2zhx n ASN 136 Cb 0.00 -0.80 0.04 0.00 -1.54 0.00 0.00 39.78 37.48 2zhx n ASN 136 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2zhx n PRO 137 N 1.97 1.03 -0.67 3.52 -0.04 -1.26 -2.34 135.00 137.20 2zhx n PRO 137 Ca 0.20 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 2zhx n PRO 137 Cb 0.35 -2.12 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 2zhx n PRO 137 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zhx n ALA 138 N -1.38 0.00 0.17 0.55 0.00 -1.26 -4.78 120.51 113.81 2zhx n ALA 138 Ca 0.12 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.75 2zhx n ALA 138 Cb 0.45 -1.12 0.78 0.00 0.00 0.00 0.00 19.45 19.56 2zhx n ALA 138 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zhx h SER 139 N 0.00 0.00 -0.44 0.00 4.64 -1.80 0.69 113.55 116.63 2zhx h SER 139 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zhx h SER 139 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2zhx h SER 139 CO 0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 2zhx n HIS 140 N -3.53 1.19 -1.75 4.77 8.25 -1.26 -4.93 115.22 117.95 2zhx n HIS 140 Ca 0.04 -0.70 -0.42 0.00 -0.26 0.00 0.00 57.72 56.38 2zhx n HIS 140 Cb 0.51 -0.27 -0.00 0.00 1.12 0.00 0.00 29.99 31.35 2zhx n HIS 140 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2zhx n ARG 141 N 0.35 2.55 -1.02 -0.41 0.63 0.23 -2.69 116.66 116.29 2zhx n ARG 141 Ca 0.22 0.90 -0.06 0.00 -0.92 0.00 0.00 57.85 57.98 2zhx n ARG 141 Cb 0.85 -2.60 -0.03 0.00 0.45 0.00 0.00 32.46 31.14 2zhx n ARG 141 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2zhx n GLY 142 N 0.71 0.56 1.11 5.14 0.00 -1.26 -4.75 105.19 106.70 2zhx n GLY 142 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 2zhx n GLY 142 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zhx n LYS 143 N -0.29 1.85 0.00 1.61 3.00 -1.10 -4.80 118.16 118.44 2zhx n LYS 143 Ca -0.06 -0.94 0.00 0.00 -0.00 0.00 0.00 58.31 57.31 2zhx n LYS 143 Cb 0.43 -1.58 0.00 0.00 0.00 0.00 0.00 35.03 33.89 2zhx n LYS 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zhx n GLY 144 N 0.11 2.07 0.22 3.14 0.00 -1.26 -4.99 105.19 104.48 2zhx n GLY 144 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 2zhx n GLY 144 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2zhx h TRP 145 N 0.00 0.49 -0.43 1.61 -0.00 -1.87 -3.28 115.95 112.47 2zhx h TRP 145 Ca 0.00 -0.13 0.09 0.00 -0.00 0.00 0.00 58.89 58.85 2zhx h TRP 145 Cb 0.00 -0.11 -0.08 0.00 -0.00 0.00 0.00 29.16 28.97 2zhx h TRP 145 CO 0.00 0.74 -0.11 0.93 -0.00 0.00 0.00 178.44 180.00 2zhx h GLU 146 N 0.35 -0.00 -0.82 0.49 3.07 -1.94 -2.12 114.58 113.61 2zhx h GLU 146 Ca 0.04 0.00 0.13 0.00 -0.50 0.00 0.00 59.36 59.02 2zhx h GLU 146 Cb 0.82 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.67 2zhx h GLU 146 CO 0.07 -0.00 0.54 0.00 -1.40 0.00 0.00 179.01 178.21 2zhx h ALA 147 N 1.43 1.87 0.31 3.43 0.00 -1.92 0.34 119.26 124.72 2zhx h ALA 147 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2zhx h ALA 147 Cb 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zhx h ALA 147 CO -0.44 -0.08 -0.15 0.28 0.00 0.00 0.00 179.25 178.87 2zhx h VAL 148 N 0.64 0.06 -0.97 0.00 2.07 -1.56 -2.61 116.25 113.89 2zhx h VAL 148 Ca 0.40 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 67.24 2zhx h VAL 148 Cb 0.65 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 2zhx h VAL 148 CO -0.16 0.02 0.63 0.71 0.02 0.00 0.00 177.57 178.79 2zhx h THR 149 N -1.10 1.14 -0.04 2.57 1.35 -1.21 -0.70 112.91 114.92 2zhx h THR 149 Ca -0.04 -0.41 0.02 0.00 -0.55 0.00 0.00 66.41 65.43 2zhx h THR 149 Cb 0.34 -0.16 -0.06 0.00 -1.73 0.00 0.00 68.15 66.55 2zhx h THR 149 CO 0.07 0.22 -0.52 -0.33 -0.25 0.00 0.00 175.52 174.71 2zhx h GLU 150 N 1.19 -0.60 -0.99 4.72 5.08 -0.42 -0.99 114.58 122.58 2zhx h GLU 150 Ca 0.39 0.04 0.21 0.00 -1.00 0.00 0.00 59.36 59.00 2zhx h GLU 150 Cb 0.06 0.14 -0.11 0.00 0.50 0.00 0.00 28.75 29.33 2zhx h GLU 150 CO -0.13 -0.40 0.58 0.00 -1.00 0.00 0.00 179.01 178.06 2zhx h ALA 152 N 1.68 0.05 0.49 0.00 0.00 -0.39 -0.39 119.26 120.70 2zhx h ALA 152 Ca 0.60 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.53 2zhx h ALA 152 Cb 1.01 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2zhx h ALA 152 CO -0.43 -0.51 -0.23 0.82 0.00 0.00 0.00 179.25 178.90 2zhx h ILE 153 N -0.04 0.51 -0.82 0.00 2.04 0.26 -2.36 117.51 117.10 2zhx h ILE 153 Ca 0.07 -0.11 0.18 0.00 1.00 0.00 0.00 64.86 65.99 2zhx h ILE 153 Cb 0.14 0.56 -0.11 0.00 -0.74 0.00 0.00 36.82 36.68 2zhx h ILE 153 CO -0.15 0.02 0.34 0.03 0.00 0.00 0.00 178.15 178.39 2zhx h ARG 154 N -0.72 0.42 -0.46 2.37 3.08 -1.11 0.61 114.38 118.58 2zhx h ARG 154 Ca -0.07 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.02 2zhx h ARG 154 Cb 0.53 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.44 2zhx h ARG 154 CO 0.11 0.28 0.16 0.00 -1.07 0.00 0.00 179.97 179.45 2zhx h ALA 155 N 1.62 0.55 -0.29 0.04 0.00 -0.85 -1.20 119.26 119.14 2zhx h ALA 155 Ca 0.48 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.47 2zhx h ALA 155 Cb 0.81 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2zhx h ALA 155 CO -0.46 -0.22 0.10 -0.07 0.00 0.00 0.00 179.25 178.59 2zhx h LEU 156 N 0.34 0.11 -1.48 0.00 3.38 -0.39 -2.44 115.31 114.83 2zhx h LEU 156 Ca 0.22 0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.33 2zhx h LEU 156 Cb 0.21 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 2zhx h LEU 156 CO -0.22 0.10 0.49 0.00 0.09 0.00 0.00 178.44 178.90 2zhx h ALA 157 N 1.18 1.94 0.00 1.53 0.00 -0.41 -2.45 119.26 121.04 2zhx h ALA 157 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zhx h ALA 157 Cb 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2zhx h ALA 157 CO -0.13 -0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.00 2zhx h ALA 158 N 1.64 1.00 -2.67 0.00 0.00 -0.75 -3.46 119.26 115.01 2zhx h ALA 158 Ca 0.36 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.75 2zhx h ALA 158 Cb 0.63 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.54 2zhx h ALA 158 CO -0.13 0.00 0.42 1.03 0.00 0.00 0.00 179.25 180.58 2zhx s ARG 159 N -3.49 2.79 0.49 0.00 0.52 -0.93 -4.92 118.95 113.41 2zhx s ARG 159 Ca 0.03 1.67 0.20 0.00 -0.52 0.00 0.00 55.73 57.11 2zhx s ARG 159 Cb 0.09 -1.92 1.23 0.00 0.52 0.00 0.00 34.95 34.86 2zhx s ARG 159 CO 0.54 -1.31 2.00 0.00 0.02 0.00 0.00 175.30 176.54 2zhx h ALA 160 N 0.44 2.26 -2.22 2.13 0.00 -1.89 -3.45 119.26 116.53 2zhx h ALA 160 Ca -0.49 -0.01 -0.47 0.00 0.00 0.00 0.00 54.91 53.94 2zhx h ALA 160 Cb 1.28 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.08 2zhx h ALA 160 CO 0.54 -0.40 0.37 0.00 0.00 0.00 0.00 179.25 179.76 2zhx s ALA 161 N -5.18 2.96 0.24 0.00 0.00 -1.26 -5.02 121.76 113.50 2zhx s ALA 161 Ca -0.06 0.34 -0.30 0.00 0.00 0.00 0.00 51.96 51.94 2zhx s ALA 161 Cb 0.20 -3.17 -0.09 0.00 0.00 0.00 0.00 23.12 20.05 2zhx s ALA 161 CO 0.74 -0.30 1.27 -2.14 0.00 0.00 0.00 175.76 175.32 2zhx s PRO 162 N -3.76 4.43 -0.06 0.00 0.02 -1.26 -4.86 135.00 129.50 2zhx s PRO 162 Ca 0.62 2.04 0.02 0.00 0.02 0.00 0.00 61.00 63.70 2zhx s PRO 162 Cb -0.12 -3.17 0.02 0.00 0.02 0.00 0.00 34.50 31.25 2zhx s PRO 162 CO 0.27 -0.15 -0.09 -1.17 -0.33 0.00 0.00 177.00 175.53 2zhx s LEU 163 N -0.74 1.51 -0.24 -5.54 2.96 -1.20 -4.68 118.68 110.75 2zhx s LEU 163 Ca 0.53 -0.24 -0.05 0.00 -0.22 0.00 0.00 54.13 54.15 2zhx s LEU 163 Cb -0.36 -0.69 -0.01 0.00 0.50 0.00 0.00 46.19 45.64 2zhx s LEU 163 CO 0.42 -0.01 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.75 2zhx s VAL 164 N 0.80 3.56 -0.22 1.68 1.01 -0.43 -1.55 120.40 125.25 2zhx s VAL 164 Ca -0.12 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.27 2zhx s VAL 164 Cb -0.15 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 2zhx s VAL 164 CO 0.02 0.33 0.03 0.00 0.00 0.00 0.00 175.10 175.48 2zhx s ALA 165 N 1.49 3.09 -0.26 5.51 0.00 -0.42 -0.35 121.76 130.81 2zhx s ALA 165 Ca 0.05 -1.06 -0.12 0.00 0.00 0.00 0.00 51.96 50.83 2zhx s ALA 165 Cb -0.15 -1.91 -0.05 0.00 0.00 0.00 0.00 23.12 21.01 2zhx s ALA 165 CO -0.01 -0.31 0.23 0.96 0.00 0.00 0.00 175.76 176.63 2zhx s ILE 166 N 1.29 5.29 -0.46 0.00 -4.36 0.18 -1.85 121.20 121.29 2zhx s ILE 166 Ca 0.04 0.29 -0.08 0.00 -0.26 0.00 0.00 60.65 60.64 2zhx s ILE 166 Cb -0.15 -3.57 0.12 0.00 1.25 0.00 0.00 42.46 40.11 2zhx s ILE 166 CO 0.02 0.26 0.32 -0.76 0.24 0.00 0.00 174.94 175.02 2zhx s LEU 167 N 1.59 5.61 -0.24 0.37 1.02 -0.34 -3.79 118.68 122.90 2zhx s LEU 167 Ca 0.10 -1.94 -0.17 0.00 0.02 0.00 0.00 54.13 52.14 2zhx s LEU 167 Cb -0.15 -1.97 -0.03 0.00 0.02 0.00 0.00 46.19 44.05 2zhx s LEU 167 CO 0.09 -0.66 0.45 0.26 0.02 0.00 0.00 176.35 176.50 2zhx s TRP 168 N 1.32 3.30 0.00 0.29 0.51 -1.26 -3.08 118.94 120.02 2zhx s TRP 168 Ca 0.06 0.59 0.00 0.00 -2.12 0.00 0.00 56.10 54.63 2zhx s TRP 168 Cb -0.26 -2.62 0.00 0.00 -0.81 0.00 0.00 33.47 29.78 2zhx s TRP 168 CO -0.01 -0.17 0.00 0.41 -0.51 0.00 0.00 176.95 176.66 2zhx n GLY 169 N 4.28 -0.33 0.10 0.98 0.00 -0.41 -4.39 105.19 105.42 2zhx n GLY 169 Ca -0.06 -1.70 -0.10 0.00 0.00 0.00 0.00 46.02 44.16 2zhx n GLY 169 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zhx h ARG 170 N 0.00 0.15 -0.76 1.61 2.47 -1.91 -3.06 114.38 112.87 2zhx h ARG 170 Ca 0.00 -0.21 0.15 0.00 -1.26 0.00 0.00 59.98 58.65 2zhx h ARG 170 Cb 0.00 0.07 -0.10 0.00 -1.65 0.00 0.00 29.97 28.30 2zhx h ARG 170 CO 0.00 1.04 0.30 0.22 0.56 0.00 0.00 179.97 182.09 2zhx h ASP 171 N 0.06 0.27 -0.88 7.04 1.82 -2.00 -0.48 116.42 122.24 2zhx h ASP 171 Ca -0.06 0.11 0.01 0.00 -0.39 0.00 0.00 57.03 56.71 2zhx h ASP 171 Cb 1.73 0.09 -0.04 0.00 0.68 0.00 0.00 39.33 41.79 2zhx h ASP 171 CO 0.15 0.09 0.58 0.00 -1.61 0.00 0.00 179.24 178.46 2zhx h ALA 172 N 1.56 1.12 -0.93 -0.78 0.00 -1.75 -3.20 119.26 115.28 2zhx h ALA 172 Ca 0.42 -0.06 0.20 0.00 0.00 0.00 0.00 54.91 55.47 2zhx h ALA 172 Cb 0.65 -0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.01 2zhx h ALA 172 CO -0.41 0.51 0.60 0.77 0.00 0.00 0.00 179.25 180.72 2zhx h SER 173 N 1.18 0.51 -0.01 0.00 0.02 -0.98 -2.01 113.55 112.25 2zhx h SER 173 Ca 0.33 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2zhx h SER 173 Cb -0.12 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.38 2zhx h SER 173 CO -0.08 0.20 0.14 0.71 -1.14 0.00 0.00 176.83 176.67 2zhx h THR 174 N 0.50 0.04 -0.00 -2.27 1.35 -1.54 0.17 112.91 111.17 2zhx h THR 174 Ca 0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.35 2zhx h THR 174 Cb 1.09 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2zhx h THR 174 CO -0.22 0.00 -0.00 0.18 -0.25 0.00 0.00 175.52 175.23 2zhx n LEU 175 N -3.07 0.01 0.08 3.87 4.32 -0.75 -4.23 117.00 117.23 2zhx n LEU 175 Ca -0.02 0.32 -0.12 0.00 -0.02 0.00 0.00 56.01 56.17 2zhx n LEU 175 Cb 0.21 -0.33 -0.05 0.00 -1.62 0.00 0.00 43.42 41.63 2zhx n LEU 175 CO 0.18 0.00 0.76 0.50 -1.22 0.00 0.00 177.39 177.62 2zhx h LYS 176 N 0.01 -0.28 -0.27 3.23 3.64 -0.84 -2.87 116.57 119.20 2zhx h LYS 176 Ca 0.00 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2zhx h LYS 176 Cb 0.33 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 2zhx h LYS 176 CO 0.00 -0.18 0.10 -1.00 -2.27 0.00 0.00 179.45 176.10 2zhx h PRO 177 N -0.29 0.23 -0.47 1.90 0.13 -1.81 -2.37 132.00 129.32 2zhx h PRO 177 Ca 0.03 -0.01 0.04 0.00 -0.87 0.00 0.00 66.00 65.19 2zhx h PRO 177 Cb 0.32 -0.05 -0.06 0.00 0.13 0.00 0.00 31.00 31.34 2zhx h PRO 177 CO -0.10 0.15 -0.28 -0.12 -0.23 0.00 0.00 178.00 177.42 2zhx n MET 178 N -5.02 -0.21 -2.47 0.86 1.56 -1.10 -2.83 117.12 107.92 2zhx n MET 178 Ca -0.01 0.82 -0.39 0.00 -0.27 0.00 0.00 57.70 57.85 2zhx n MET 178 Cb 0.09 -1.21 -0.03 0.00 2.15 0.00 0.00 33.22 34.22 2zhx n MET 178 CO 0.00 0.00 0.00 -0.48 -0.73 0.00 0.00 175.97 174.76 2zhx s LEU 179 N -8.64 3.47 -0.61 -0.89 2.34 -0.89 -4.87 118.68 108.59 2zhx s LEU 179 Ca -0.06 -1.41 -0.36 0.00 0.06 0.00 0.00 54.13 52.37 2zhx s LEU 179 Cb 0.05 -2.57 -0.16 0.00 -0.56 0.00 0.00 46.19 42.95 2zhx s LEU 179 CO 0.29 -1.71 2.35 0.00 -1.06 0.00 0.00 176.35 176.23 2zhx n ALA 180 N 9.77 0.55 0.00 1.48 0.00 -1.13 -4.70 120.51 126.48 2zhx n ALA 180 Ca 0.36 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2zhx n ALA 180 Cb 0.50 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.55 2zhx n ALA 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zhx n ALA 181 N 10.02 1.31 -0.48 0.00 0.00 -1.26 -4.04 120.51 126.04 2zhx n ALA 181 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2zhx n ALA 181 Cb 0.12 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2zhx n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zhx n GLY 182 N 1.00 -2.01 0.39 0.00 0.00 -1.26 -4.31 105.19 98.99 2zhx n GLY 182 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2zhx n GLY 182 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zhx n ASN 183 N -1.28 1.75 -4.63 1.61 6.94 -1.26 -4.96 115.26 113.44 2zhx n ASN 183 Ca 0.00 -1.37 -0.34 0.00 -0.02 0.00 0.00 54.58 52.84 2zhx n ASN 183 Cb 0.00 0.54 -0.10 0.00 -2.36 0.00 0.00 39.78 37.86 2zhx n ASN 183 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2zhx s VAL 185 N 0.17 2.81 0.09 0.00 1.01 -0.59 -4.24 120.40 119.65 2zhx s VAL 185 Ca 0.03 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.30 2zhx s VAL 185 Cb -0.12 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 2zhx s VAL 185 CO 0.01 0.57 -0.16 0.00 0.00 0.00 0.00 175.10 175.52 2zhx s ALA 186 N -0.29 2.72 -0.11 5.51 0.00 -1.26 -1.31 121.76 127.03 2zhx s ALA 186 Ca 0.02 -1.27 0.02 0.00 0.00 0.00 0.00 51.96 50.72 2zhx s ALA 186 Cb -0.13 -0.74 0.01 0.00 0.00 0.00 0.00 23.12 22.26 2zhx s ALA 186 CO 0.03 0.60 -0.17 0.96 0.00 0.00 0.00 175.76 177.18 2zhx s ILE 187 N -1.09 1.62 0.38 0.00 -4.36 -0.77 -4.96 121.20 112.01 2zhx s ILE 187 Ca 0.18 -0.72 0.08 0.00 -0.26 0.00 0.00 60.65 59.92 2zhx s ILE 187 Cb -0.11 -1.46 -0.02 0.00 1.25 0.00 0.00 42.46 42.12 2zhx s ILE 187 CO 0.09 0.46 0.38 -1.61 0.24 0.00 0.00 174.94 174.50 2zhx s GLU 188 N 0.92 2.70 0.00 0.37 2.02 -1.26 -1.19 118.70 122.25 2zhx s GLU 188 Ca -0.07 -1.36 0.00 0.00 0.02 0.00 0.00 54.97 53.56 2zhx s GLU 188 Cb -0.15 -2.50 0.00 0.00 0.10 0.00 0.00 34.13 31.57 2zhx s GLU 188 CO -0.01 -0.06 0.00 -1.13 0.02 0.00 0.00 175.26 174.08 2zhx n SER 189 N -1.52 0.00 -4.73 -0.19 3.41 -1.18 -4.96 113.62 104.46 2zhx n SER 189 Ca 0.02 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.31 2zhx n SER 189 Cb 0.60 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.67 2zhx n SER 189 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2zhx s PRO 190 N -2.00 1.78 0.40 4.33 0.02 -1.26 -1.29 135.00 136.98 2zhx s PRO 190 Ca 0.00 1.37 -0.27 0.00 0.02 0.00 0.00 61.00 62.12 2zhx s PRO 190 Cb 0.00 -1.83 -0.10 0.00 0.02 0.00 0.00 34.50 32.59 2zhx s PRO 190 CO 0.00 -2.03 1.44 -1.58 -0.33 0.00 0.00 177.00 174.49 2zhx s HIS 191 N -2.71 2.60 -1.77 6.54 2.46 -1.26 -4.05 115.29 117.10 2zhx s HIS 191 Ca 0.65 1.24 0.03 0.00 0.47 0.00 0.00 55.06 57.45 2zhx s HIS 191 Cb -0.20 -3.93 0.17 0.00 -0.13 0.00 0.00 32.58 28.49 2zhx s HIS 191 CO 0.55 -2.80 0.76 -0.35 -2.47 0.00 0.00 174.74 170.44 2zhx n PRO 192 N 0.24 0.07 -1.59 2.88 -0.04 -1.26 -3.11 135.00 132.20 2zhx n PRO 192 Ca 0.02 0.10 -0.42 0.00 -0.04 0.00 0.00 63.50 63.17 2zhx n PRO 192 Cb 0.41 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.38 2zhx n PRO 192 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2zhx n SER 193 N -1.12 0.97 -0.35 3.54 2.88 -1.26 -4.49 113.62 113.80 2zhx n SER 193 Ca 0.02 1.03 0.18 0.00 -1.33 0.00 0.00 58.87 58.76 2zhx n SER 193 Cb 0.02 -1.31 0.39 0.00 -0.75 0.00 0.00 64.21 62.55 2zhx n SER 193 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2zhx h PRO 194 N 1.46 0.57 -0.78 -1.46 0.11 -1.87 0.73 132.00 130.77 2zhx h PRO 194 Ca -0.43 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.66 2zhx h PRO 194 Cb 1.35 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 2zhx h PRO 194 CO 0.56 0.37 0.52 1.25 -0.21 0.00 0.00 178.00 180.49 2zhx h LEU 195 N 0.58 0.86 -0.75 2.35 5.85 -1.90 -3.21 115.31 119.09 2zhx h LEU 195 Ca 0.64 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.34 2zhx h LEU 195 Cb 1.22 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2zhx h LEU 195 CO -0.46 0.61 -0.09 -1.54 -0.34 0.00 0.00 178.44 176.61 2zhx n SER 196 N -4.43 1.00 -0.23 1.25 3.41 -0.61 -4.79 113.62 109.21 2zhx n SER 196 Ca 0.09 -1.00 -0.06 0.00 -0.26 0.00 0.00 58.87 57.64 2zhx n SER 196 Cb 0.07 0.39 0.04 0.00 -0.26 0.00 0.00 64.21 64.45 2zhx n SER 196 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zhx h ALA 197 N 0.97 0.84 0.00 7.33 0.00 -0.83 -1.36 119.26 126.21 2zhx h ALA 197 Ca 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2zhx h ALA 197 Cb 0.19 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2zhx h ALA 197 CO 0.00 0.38 -0.01 0.66 0.00 0.00 0.00 179.25 180.28 2zhx h SER 198 N 0.89 0.00 0.00 0.00 4.64 -1.85 -1.23 113.55 116.00 2zhx h SER 198 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2zhx h SER 198 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2zhx h SER 198 CO -0.03 0.01 0.00 0.54 -0.87 0.00 0.00 176.83 176.48 2zhx n ARG 199 N -3.11 0.57 0.00 4.77 5.12 -0.51 -4.70 116.66 118.80 2zhx n ARG 199 Ca 0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 2zhx n ARG 199 Cb 0.37 -1.22 0.00 0.00 -1.16 0.00 0.00 32.46 30.45 2zhx n ARG 199 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zhx n GLY 200 N 0.10 0.56 0.21 -0.13 0.00 -1.20 -4.85 105.19 99.88 2zhx n GLY 200 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 2zhx n GLY 200 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zhx h PHE 201 N 0.00 -0.44 -1.77 1.61 3.57 -1.56 -3.39 116.94 114.96 2zhx h PHE 201 Ca 0.00 -0.01 -0.66 0.00 3.53 0.00 0.00 57.97 60.83 2zhx h PHE 201 Cb 0.00 0.15 0.08 0.00 2.79 0.00 0.00 35.95 38.97 2zhx h PHE 201 CO 0.00 -0.27 0.15 1.19 -2.23 0.00 0.00 178.31 177.14 2zhx n PHE 202 N -4.60 1.02 -0.11 0.41 3.72 -0.52 -0.77 117.46 116.61 2zhx n PHE 202 Ca -0.06 0.75 0.00 0.00 -0.05 0.00 0.00 57.45 58.09 2zhx n PHE 202 Cb 0.19 -2.22 0.00 0.00 -0.94 0.00 0.00 39.48 36.51 2zhx n PHE 202 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zhx n GLY 203 N 1.90 1.73 0.19 1.37 0.00 -1.26 -4.89 105.19 104.23 2zhx n GLY 203 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.32 2zhx n GLY 203 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zhx h SER 204 N 0.00 0.00 -7.02 1.61 4.64 -1.14 -3.47 113.55 108.17 2zhx h SER 204 Ca 0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 2zhx h SER 204 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 61.97 2zhx h SER 204 CO 0.00 0.00 -0.99 0.54 -0.87 0.00 0.00 176.83 175.51 2zhx n ARG 205 N -2.57 -0.66 0.17 4.77 5.12 -1.26 -4.83 116.66 117.39 2zhx n ARG 205 Ca 0.01 0.08 0.03 0.00 -1.93 0.00 0.00 57.85 56.05 2zhx n ARG 205 Cb 0.25 -3.11 0.28 0.00 -1.16 0.00 0.00 32.46 28.72 2zhx n ARG 205 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2zhx h PRO 206 N -2.18 0.00 -0.17 5.56 0.13 -1.91 -2.27 132.00 131.16 2zhx h PRO 206 Ca -0.69 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.39 2zhx h PRO 206 Cb 1.40 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.53 2zhx h PRO 206 CO 0.62 0.45 -0.11 0.74 -0.23 0.00 0.00 178.00 179.48 2zhx h PHE 207 N 0.00 0.44 0.00 1.56 0.04 -1.94 -0.55 116.94 116.50 2zhx h PHE 207 Ca -0.00 -0.12 -0.00 0.00 2.80 0.00 0.00 57.97 60.65 2zhx h PHE 207 Cb 0.95 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.00 2zhx h PHE 207 CO 0.00 0.70 -0.00 0.66 -0.60 0.00 0.00 178.31 179.07 2zhx h SER 208 N 0.04 -0.00 -0.81 2.17 4.64 -1.90 -2.56 113.55 115.13 2zhx h SER 208 Ca 0.04 -0.67 0.19 0.00 -0.47 0.00 0.00 61.79 60.88 2zhx h SER 208 Cb 0.60 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.57 2zhx h SER 208 CO 0.03 0.67 0.22 0.03 -0.87 0.00 0.00 176.83 176.91 2zhx h ARG 209 N -0.68 0.25 -0.67 4.77 3.08 -1.43 0.82 114.38 120.53 2zhx h ARG 209 Ca -0.00 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.04 2zhx h ARG 209 Cb 0.67 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 2zhx h ARG 209 CO 0.00 0.17 0.44 0.00 -1.07 0.00 0.00 179.97 179.51 2zhx h ALA 210 N 1.69 0.85 -0.53 0.04 0.00 -1.08 0.18 119.26 120.40 2zhx h ALA 210 Ca 0.48 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.26 2zhx h ALA 210 Cb 0.90 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2zhx h ALA 210 CO -0.57 0.26 -0.01 -0.91 0.00 0.00 0.00 179.25 178.02 2zhx h ASN 211 N 0.89 0.92 -0.54 0.00 2.35 0.36 0.21 115.58 119.78 2zhx h ASN 211 Ca 0.25 -0.31 -0.08 0.00 -0.55 0.00 0.00 56.30 55.60 2zhx h ASN 211 Cb -0.09 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.01 2zhx h ASN 211 CO -0.06 1.01 0.04 -0.33 -1.65 0.00 0.00 177.43 176.44 2zhx h GLU 212 N 0.81 0.96 -0.05 0.81 5.08 0.78 -0.73 114.58 122.24 2zhx h GLU 212 Ca 0.15 -0.27 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2zhx h GLU 212 Cb 0.55 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2zhx h GLU 212 CO 0.03 0.93 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.89 2zhx h LEU 213 N 0.90 -0.02 -0.49 1.33 3.38 -0.43 -1.85 115.31 118.12 2zhx h LEU 213 Ca 0.17 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.22 2zhx h LEU 213 Cb 0.47 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 2zhx h LEU 213 CO 0.02 -0.00 0.18 -0.07 0.09 0.00 0.00 178.44 178.65 2zhx h LEU 214 N 0.02 0.18 -0.51 1.67 3.38 -0.54 -1.48 115.31 118.03 2zhx h LEU 214 Ca 0.03 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2zhx h LEU 214 Cb 0.03 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2zhx h LEU 214 CO -0.04 0.13 0.31 0.58 0.09 0.00 0.00 178.44 179.51 2zhx h VAL 215 N 0.35 1.07 -0.56 1.22 2.07 -1.07 0.28 116.25 119.62 2zhx h VAL 215 Ca 0.24 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2zhx h VAL 215 Cb 0.25 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2zhx h VAL 215 CO -0.24 0.11 0.37 1.23 0.02 0.00 0.00 177.57 179.07 2zhx h GLY 216 N 0.63 0.74 0.17 2.17 0.00 -0.80 0.33 103.07 106.31 2zhx h GLY 216 Ca 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2zhx h GLY 216 CO -0.08 0.22 -0.04 1.03 0.00 0.00 0.00 176.54 177.68 2zhx n MET 217 N -4.47 1.28 -2.57 4.80 2.81 -0.60 -4.94 117.12 113.43 2zhx n MET 217 Ca 0.07 -0.57 -0.03 0.00 -1.81 0.00 0.00 57.70 55.36 2zhx n MET 217 Cb 0.14 -1.49 0.01 0.00 -0.71 0.00 0.00 33.22 31.17 2zhx n MET 217 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zhx n GLY 218 N 1.16 0.75 3.58 3.03 0.00 0.12 -4.95 105.19 108.88 2zhx n GLY 218 Ca 0.19 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 2zhx n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhx s ALA 219 N -2.95 3.05 0.28 4.61 0.00 0.89 -4.98 121.76 122.65 2zhx s ALA 219 Ca 0.06 -2.17 -0.29 0.00 0.00 0.00 0.00 51.96 49.55 2zhx s ALA 219 Cb -0.03 0.02 -0.10 0.00 0.00 0.00 0.00 23.12 23.02 2zhx s ALA 219 CO 0.07 0.01 1.25 -1.21 0.00 0.00 0.00 175.76 175.87 2zhx s GLU 220 N -3.65 4.45 0.72 0.00 0.41 -1.26 -3.72 118.70 115.64 2zhx s GLU 220 Ca 0.34 2.05 -0.11 0.00 -0.41 0.00 0.00 54.97 56.84 2zhx s GLU 220 Cb 0.05 -3.14 0.03 0.00 -1.78 0.00 0.00 34.13 29.29 2zhx s GLU 220 CO 0.17 -0.09 1.10 -1.25 -0.49 0.00 0.00 175.26 174.70 2zhx s PRO 221 N -1.23 2.62 0.25 0.39 0.04 -1.26 -4.86 135.00 130.96 2zhx s PRO 221 Ca 0.50 0.31 -0.24 0.00 0.04 0.00 0.00 61.00 61.61 2zhx s PRO 221 Cb -0.37 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.05 2zhx s PRO 221 CO 0.46 -1.15 0.84 0.42 0.04 0.00 0.00 177.00 177.61 2zhx s ILE 222 N -3.38 4.35 0.06 0.56 -1.09 -1.26 -5.01 121.20 115.43 2zhx s ILE 222 Ca 0.59 1.65 -0.29 0.00 -2.23 0.00 0.00 60.65 60.36 2zhx s ILE 222 Cb -0.11 -4.01 -0.18 0.00 -1.58 0.00 0.00 42.46 36.59 2zhx s ILE 222 CO 0.50 0.26 1.53 -0.78 -1.23 0.00 0.00 174.94 175.23 2zhx h ASP 223 N 3.54 -0.54 -0.19 3.58 1.82 -1.97 -3.49 116.42 119.16 2zhx h ASP 223 Ca -0.47 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.14 2zhx h ASP 223 Cb 1.20 0.14 0.00 0.00 0.68 0.00 0.00 39.33 41.35 2zhx h ASP 223 CO 0.65 -0.32 0.00 0.79 -1.61 0.00 0.00 179.24 178.75 2zhx n TRP 224 N -5.33 -1.14 -1.42 0.28 7.02 -1.26 -5.03 117.44 110.56 2zhx n TRP 224 Ca -0.11 0.00 -0.00 0.00 -1.02 0.00 0.00 57.50 56.37 2zhx n TRP 224 Cb 0.29 0.21 -0.00 0.00 -2.42 0.00 0.00 31.31 29.39 2zhx n TRP 224 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 2zhx n ARG 225 N -0.34 -1.62 0.00 -0.99 0.63 -1.26 -5.02 116.66 108.06 2zhx n ARG 225 Ca 0.00 1.52 0.00 0.00 -0.92 0.00 0.00 57.85 58.45 2zhx n ARG 225 Cb 0.00 -1.82 0.00 0.00 0.45 0.00 0.00 32.46 31.09 2zhx n ARG 225 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 2zhx n LEU 226 N 0.57 0.00 0.00 6.15 -0.00 -1.26 -5.01 117.00 117.45 2zhx n LEU 226 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2zhx n LEU 226 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2zhx n LEU 226 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 177.39 174.74