#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 -2.47 0.00 1.74 -1.26 -5.06 116.66 109.61 2zhx n ARG 4 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 2zhx n ARG 4 Cb 0.00 -0.02 -0.03 0.00 -1.02 0.00 0.00 32.46 31.38 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 -1.24 4.49 0.27 5.56 0.04 -1.26 -4.83 135.00 138.02 2zhx s PRO 5 Ca 0.00 1.72 -0.03 0.00 0.04 0.00 0.00 61.00 62.73 2zhx s PRO 5 Cb 0.00 -3.34 0.56 0.00 0.04 0.00 0.00 34.50 31.76 2zhx s PRO 5 CO 0.00 -0.15 1.64 -0.07 0.04 0.00 0.00 177.00 178.46 2zhx h LEU 6 N 6.35 -0.22 -2.23 -3.56 3.38 -1.97 0.26 115.31 117.32 2zhx h LEU 6 Ca -0.42 0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.78 2zhx h LEU 6 Cb 1.21 0.32 -0.00 0.00 0.09 0.00 0.00 40.66 42.28 2zhx h LEU 6 CO 0.78 -0.17 0.11 0.77 0.09 0.00 0.00 178.44 180.02 2zhx h SER 7 N 0.14 0.00 0.20 -0.43 4.64 -1.91 0.37 113.55 116.55 2zhx h SER 7 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2zhx h SER 7 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2zhx h SER 7 CO -0.67 0.00 -0.10 1.21 -0.87 0.00 0.00 176.83 176.39 2zhx n GLU 8 N -4.03 1.01 -0.01 4.77 2.13 0.08 -4.27 120.64 120.32 2zhx n GLU 8 Ca -0.00 -0.45 0.02 0.00 0.66 0.00 0.00 57.16 57.39 2zhx n GLU 8 Cb 0.22 -1.49 -0.05 0.00 0.27 0.00 0.00 31.44 30.39 2zhx n GLU 8 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2zhx n LEU 9 N -0.60 0.00 -3.67 4.31 4.77 0.12 -5.03 117.00 116.90 2zhx n LEU 9 Ca 0.16 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.03 2zhx n LEU 9 Cb 0.29 0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 2zhx n LEU 9 CO 0.22 0.04 0.12 0.68 -1.33 0.00 0.00 177.39 177.12 2zhx s VAL 10 N -2.39 0.07 -0.78 4.08 -7.23 -0.95 -4.90 120.40 108.30 2zhx s VAL 10 Ca -0.03 -0.61 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 2zhx s VAL 10 Cb 0.04 -1.10 0.00 0.00 0.56 0.00 0.00 36.38 35.87 2zhx s VAL 10 CO 0.28 -0.34 0.19 -1.84 -0.31 0.00 0.00 175.10 173.08 2zhx n GLU 11 N 0.06 0.00 -1.26 4.82 -0.00 -0.88 -4.48 120.64 118.90 2zhx n GLU 11 Ca -0.17 0.00 0.16 0.00 -0.00 0.00 0.00 57.16 57.15 2zhx n GLU 11 Cb 0.62 -1.49 -0.06 0.00 -0.00 0.00 0.00 31.44 30.51 2zhx n GLU 11 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 2zhx n ARG 12 N -0.68 -2.77 0.00 3.44 1.85 -1.26 -4.59 116.66 112.65 2zhx n ARG 12 Ca 0.00 2.11 0.00 0.00 -1.00 0.00 0.00 57.85 58.96 2zhx n ARG 12 Cb 0.00 -3.29 0.00 0.00 -1.05 0.00 0.00 32.46 28.12 2zhx n ARG 12 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zhx n GLY 13 N -4.08 0.48 0.16 2.89 0.00 -1.26 -3.42 105.19 99.96 2zhx n GLY 13 Ca -0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 0.45 1.61 4.06 -1.88 -1.65 115.95 118.55 2zhx h TRP 14 Ca 0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 2zhx h TRP 14 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 2zhx h TRP 14 CO 0.00 0.51 -0.33 0.00 -3.56 0.00 0.00 178.44 175.05 2zhx h ALA 15 N 1.49 -0.79 0.33 1.49 0.00 -1.78 -0.46 119.26 119.55 2zhx h ALA 15 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2zhx h ALA 15 Cb 1.01 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 2zhx h ALA 15 CO 0.07 -0.97 -0.44 0.00 0.00 0.00 0.00 179.25 177.91 2zhx h ALA 16 N -0.33 -0.92 -0.63 0.00 0.00 -1.86 -0.19 119.26 115.33 2zhx h ALA 16 Ca -0.04 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.79 2zhx h ALA 16 Cb 0.66 0.67 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 2zhx h ALA 16 CO 0.01 -1.07 -0.40 0.00 0.00 0.00 0.00 179.25 177.80 2zhx h ALA 17 N -0.49 -0.40 -0.02 0.00 0.00 -1.13 -0.09 119.26 117.13 2zhx h ALA 17 Ca -0.02 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zhx h ALA 17 Cb 0.76 1.23 0.00 0.00 0.00 0.00 0.00 17.79 19.78 2zhx h ALA 17 CO -0.13 -0.68 0.00 1.28 0.00 0.00 0.00 179.25 179.73 2zhx n LEU 18 N -4.53 0.83 -0.35 0.00 4.77 -0.20 -4.34 117.00 113.19 2zhx n LEU 18 Ca 0.01 -0.29 0.07 0.00 -0.03 0.00 0.00 56.01 55.77 2zhx n LEU 18 Cb 0.18 -0.01 0.16 0.00 -2.33 0.00 0.00 43.42 41.42 2zhx n LEU 18 CO -0.10 0.14 0.66 1.21 -1.33 0.00 0.00 177.39 177.97 2zhx n GLU 19 N -0.34 -0.09 0.22 3.23 2.13 -0.05 0.12 120.64 125.87 2zhx n GLU 19 Ca 0.20 1.50 0.14 0.00 0.66 0.00 0.00 57.16 59.67 2zhx n GLU 19 Cb 0.24 -2.26 0.77 0.00 0.27 0.00 0.00 31.44 30.46 2zhx n GLU 19 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 2zhx h PRO 20 N 0.00 0.00 -0.28 5.31 0.11 -1.79 -2.08 132.00 133.27 2zhx h PRO 20 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 2zhx h PRO 20 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2zhx h PRO 20 CO -0.98 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 178.14 2zhx n VAL 21 N -2.50 2.00 -0.10 3.15 0.24 0.32 -4.70 118.33 116.74 2zhx n VAL 21 Ca -0.02 -1.68 -0.06 0.00 -2.04 0.00 0.00 64.34 60.53 2zhx n VAL 21 Cb 0.07 -0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.35 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 1.85 0.03 -0.55 2.33 0.00 -1.19 1.14 119.26 122.86 2zhx h ALA 22 Ca 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zhx h ALA 22 Cb 1.29 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 19.53 2zhx h ALA 22 CO 0.17 -0.59 0.34 -0.44 0.00 0.00 0.00 179.25 178.73 2zhx h ASP 23 N -0.16 0.66 -0.68 0.00 3.32 -1.84 0.78 116.42 118.50 2zhx h ASP 23 Ca 0.18 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 2zhx h ASP 23 Cb 0.43 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 2zhx h ASP 23 CO -0.45 0.52 0.32 -0.61 -1.72 0.00 0.00 179.24 177.30 2zhx h GLN 24 N 0.74 0.99 -0.11 3.56 -0.00 -1.40 -1.35 115.11 117.54 2zhx h GLN 24 Ca 0.20 -0.15 -0.10 0.00 -0.00 0.00 0.00 58.65 58.60 2zhx h GLN 24 Cb -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 27.48 27.28 2zhx h GLN 24 CO -0.04 0.78 -0.33 -0.24 0.00 0.00 0.00 178.83 179.00 2zhx h VAL 25 N 0.95 1.39 -1.00 2.39 3.04 0.15 -2.80 116.25 120.36 2zhx h VAL 25 Ca 0.23 -1.66 0.15 0.00 -1.01 0.00 0.00 66.70 64.41 2zhx h VAL 25 Cb 0.12 2.17 -0.09 0.00 -2.01 0.00 0.00 31.29 31.48 2zhx h VAL 25 CO -0.03 0.49 0.62 0.00 -1.01 0.00 0.00 177.57 177.64 2zhx h ALA 26 N 0.49 1.59 -0.69 3.17 0.00 -0.78 0.12 119.26 123.15 2zhx h ALA 26 Ca -0.01 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zhx h ALA 26 Cb 0.95 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2zhx h ALA 26 CO 0.07 0.11 0.41 1.25 0.00 0.00 0.00 179.25 181.09 2zhx h HIS 27 N 0.90 0.92 -0.66 0.00 6.17 -1.20 -1.98 115.15 119.29 2zhx h HIS 27 Ca 0.53 -0.01 0.15 0.00 0.71 0.00 0.00 60.37 61.75 2zhx h HIS 27 Cb 0.66 -0.30 -0.04 0.00 2.52 0.00 0.00 27.41 30.25 2zhx h HIS 27 CO -0.00 0.63 0.45 0.52 0.71 0.00 0.00 177.93 180.24 2zhx h MET 28 N 0.95 0.24 0.68 5.26 2.86 -0.50 -2.04 114.93 122.38 2zhx h MET 28 Ca 0.25 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.85 2zhx h MET 28 Cb -0.01 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 2zhx h MET 28 CO -0.05 0.16 -0.41 0.78 1.06 0.00 0.00 176.91 178.45 2zhx h GLY 29 N 0.25 -1.13 2.00 8.32 0.00 -1.11 -1.59 103.07 109.82 2zhx h GLY 29 Ca 0.32 0.46 0.00 0.00 0.00 0.00 0.00 47.33 48.11 2zhx h GLY 29 CO -0.07 -0.39 0.00 0.06 0.00 0.00 0.00 176.54 176.14 2zhx h GLN 30 N -1.03 0.00 0.23 4.80 3.07 -1.42 0.47 115.11 121.23 2zhx h GLN 30 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.64 2zhx h GLN 30 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.39 2zhx h GLN 30 CO 0.09 0.00 -0.11 0.35 0.09 0.00 0.00 178.83 179.25 2zhx h PHE 31 N 0.00 -0.29 0.42 0.06 3.04 -1.10 0.16 116.94 119.22 2zhx h PHE 31 Ca 0.00 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 2zhx h PHE 31 Cb 0.27 0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.86 2zhx h PHE 31 CO 0.00 0.08 -0.38 -0.07 -2.02 0.00 0.00 178.31 175.92 2zhx h LEU 32 N -0.74 -1.01 -0.80 0.59 3.38 -0.15 0.59 115.31 117.17 2zhx h LEU 32 Ca -0.03 0.08 0.18 0.00 0.09 0.00 0.00 57.88 58.20 2zhx h LEU 32 Cb 0.50 0.33 -0.11 0.00 0.09 0.00 0.00 40.66 41.46 2zhx h LEU 32 CO 0.05 -0.53 0.26 0.03 0.09 0.00 0.00 178.44 178.34 2zhx h ARG 33 N -0.80 0.32 -0.29 1.13 3.08 -0.21 0.60 114.38 118.21 2zhx h ARG 33 Ca -0.04 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2zhx h ARG 33 Cb 0.70 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 2zhx h ARG 33 CO -0.04 0.21 -0.01 0.00 -1.07 0.00 0.00 179.97 179.06 2zhx h ALA 34 N 1.64 1.46 -0.23 0.04 0.00 0.43 -0.21 119.26 122.40 2zhx h ALA 34 Ca 0.46 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2zhx h ALA 34 Cb 0.82 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2zhx h ALA 34 CO -0.51 0.38 0.10 0.93 0.00 0.00 0.00 179.25 180.15 2zhx h GLU 35 N 0.42 0.35 -0.69 0.00 4.39 0.57 -0.74 114.58 118.88 2zhx h GLU 35 Ca 0.09 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 2zhx h GLU 35 Cb 0.29 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 2zhx h GLU 35 CO 0.01 0.39 0.31 0.82 -1.16 0.00 0.00 179.01 179.38 2zhx h ILE 36 N 0.23 1.23 -0.70 3.13 2.04 -0.73 -2.59 117.51 120.13 2zhx h ILE 36 Ca 0.08 -0.68 0.13 0.00 1.00 0.00 0.00 64.86 65.39 2zhx h ILE 36 Cb 0.17 0.41 -0.09 0.00 -0.74 0.00 0.00 36.82 36.57 2zhx h ILE 36 CO -0.01 0.28 0.24 0.00 0.00 0.00 0.00 178.15 178.66 2zhx h ALA 37 N 1.14 0.94 0.00 1.87 0.00 -0.72 0.33 119.26 122.82 2zhx h ALA 37 Ca 0.23 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2zhx h ALA 37 Cb 0.15 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zhx h ALA 37 CO -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 179.25 178.98 2zhx n ALA 38 N -2.55 2.41 0.00 0.00 0.00 -0.31 -4.88 120.51 115.18 2zhx n ALA 38 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2zhx n ALA 38 Cb 0.38 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2zhx n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zhx n GLY 39 N 0.47 2.28 3.93 0.00 0.00 0.11 -5.05 105.19 106.94 2zhx n GLY 39 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.92 3.50 0.30 1.61 1.70 -1.14 -4.98 118.95 119.02 2zhx s ARG 40 Ca 0.00 -0.41 0.09 0.00 -0.47 0.00 0.00 55.73 54.94 2zhx s ARG 40 Cb 0.00 -2.85 -0.04 0.00 -0.57 0.00 0.00 34.95 31.49 2zhx s ARG 40 CO 0.00 0.40 0.09 -0.98 -1.08 0.00 0.00 175.30 173.74 2zhx s ARG 41 N -3.42 2.42 0.11 3.89 1.70 -1.26 -2.98 118.95 119.41 2zhx s ARG 41 Ca 0.38 -1.42 0.06 0.00 -0.47 0.00 0.00 55.73 54.27 2zhx s ARG 41 Cb -0.11 -2.23 -0.04 0.00 -0.57 0.00 0.00 34.95 32.00 2zhx s ARG 41 CO 0.29 0.25 -0.02 1.52 -1.08 0.00 0.00 175.30 176.27 2zhx s TYR 42 N -2.34 2.91 -0.13 5.89 -0.85 -1.26 -4.09 117.35 117.47 2zhx s TYR 42 Ca 0.35 -0.08 -0.27 0.00 -0.52 0.00 0.00 57.07 56.55 2zhx s TYR 42 Cb -0.05 -1.48 -0.26 0.00 0.38 0.00 0.00 41.96 40.55 2zhx s TYR 42 CO 0.22 0.48 0.71 1.25 -1.52 0.00 0.00 175.55 176.68 2zhx h LEU 43 N 3.32 0.08 -1.53 -3.49 5.85 -0.53 -3.38 115.31 115.61 2zhx h LEU 43 Ca -0.48 -0.93 0.35 0.00 0.84 0.00 0.00 57.88 57.67 2zhx h LEU 43 Cb 1.17 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.13 2zhx h LEU 43 CO 0.58 1.14 1.12 -0.65 -0.34 0.00 0.00 178.44 180.29 2zhx h PRO 44 N -0.88 0.00 -0.55 5.25 0.11 -1.84 -3.46 132.00 130.62 2zhx h PRO 44 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2zhx h PRO 44 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zhx h PRO 44 CO -0.00 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.79 2zhx n ALA 45 N -2.49 -1.05 -0.02 -0.75 0.00 -1.26 -4.28 120.51 110.66 2zhx n ALA 45 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2zhx n ALA 45 Cb 1.50 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.88 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 1.95 -0.23 0.28 0.00 0.00 -1.26 0.44 105.19 106.37 2zhx n GLY 46 Ca 0.00 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.14 2zhx n GLY 46 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zhx h SER 47 N 0.00 0.21 1.54 1.61 0.02 -2.01 -3.05 113.55 111.87 2zhx h SER 47 Ca 0.00 0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 2zhx h SER 47 Cb 0.00 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2zhx h SER 47 CO 0.00 0.04 -0.47 0.78 -1.14 0.00 0.00 176.83 176.04 2zhx h ASN 48 N 0.39 0.00 -0.41 3.07 2.35 -0.24 -3.39 115.58 117.35 2zhx h ASN 48 Ca 0.45 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 56.23 2zhx h ASN 48 Cb 0.74 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.07 2zhx h ASN 48 CO -0.46 0.17 -0.24 0.52 -1.65 0.00 0.00 177.43 175.77 2zhx n VAL 49 N -3.01 -0.28 1.19 2.81 0.31 -1.01 0.29 118.33 118.63 2zhx n VAL 49 Ca 0.01 1.52 0.03 0.00 -0.01 0.00 0.00 64.34 65.89 2zhx n VAL 49 Cb 0.61 -1.93 0.09 0.00 -0.91 0.00 0.00 33.84 31.71 2zhx n VAL 49 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2zhx n LEU 50 N -3.94 1.31 -0.16 7.52 4.77 -1.26 -4.46 117.00 120.79 2zhx n LEU 50 Ca 0.01 -0.66 0.11 0.00 -0.03 0.00 0.00 56.01 55.44 2zhx n LEU 50 Cb 0.11 -0.21 0.44 0.00 -2.33 0.00 0.00 43.42 41.42 2zhx n LEU 50 CO -0.07 0.29 1.21 -0.09 -1.33 0.00 0.00 177.39 177.40 2zhx h ARG 51 N 1.17 0.53 -0.99 3.23 2.43 -0.35 0.11 114.38 120.50 2zhx h ARG 51 Ca 0.00 -0.03 0.26 0.00 -0.81 0.00 0.00 59.98 59.40 2zhx h ARG 51 Cb 0.39 -0.12 -0.13 0.00 -0.42 0.00 0.00 29.97 29.69 2zhx h ARG 51 CO 0.03 0.35 0.57 0.00 -1.51 0.00 0.00 179.97 179.41 2zhx h ALA 52 N 1.65 1.80 -0.41 2.80 0.00 -1.73 0.17 119.26 123.53 2zhx h ALA 52 Ca 0.33 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2zhx h ALA 52 Cb 0.56 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2zhx h ALA 52 CO -0.11 -0.35 0.00 1.19 0.00 0.00 0.00 179.25 179.98 2zhx n PHE 53 N -4.94 1.30 0.45 0.00 3.01 0.37 -3.96 117.46 113.69 2zhx n PHE 53 Ca 0.28 -0.46 0.12 0.00 1.01 0.00 0.00 57.45 58.39 2zhx n PHE 53 Cb 0.80 -0.32 0.14 0.00 -0.01 0.00 0.00 39.48 40.09 2zhx n PHE 53 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2zhx h THR 54 N 2.73 0.00 -3.12 4.37 2.02 -0.72 -2.34 112.91 115.85 2zhx h THR 54 Ca 0.00 -0.63 -0.55 0.00 0.77 0.00 0.00 66.41 66.00 2zhx h THR 54 Cb 1.37 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 68.98 2zhx h THR 54 CO 0.28 0.00 -0.26 -0.36 0.37 0.00 0.00 175.52 175.55 2zhx s PHE 55 N -3.21 3.47 0.32 3.16 0.40 -1.25 -4.51 117.98 116.35 2zhx s PHE 55 Ca 0.05 0.55 -0.28 0.00 -0.60 0.00 0.00 56.93 56.65 2zhx s PHE 55 Cb 0.12 -2.01 -0.13 0.00 0.51 0.00 0.00 43.02 41.51 2zhx s PHE 55 CO 0.73 0.35 1.15 -2.30 0.70 0.00 0.00 175.22 175.85 2zhx n PRO 56 N -0.34 1.74 -0.02 0.24 -0.02 -1.26 -4.85 135.00 130.49 2zhx n PRO 56 Ca -0.02 0.61 -0.11 0.00 -2.02 0.00 0.00 63.50 61.95 2zhx n PRO 56 Cb 0.53 -2.09 0.02 0.00 -0.02 0.00 0.00 33.50 31.94 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 2.25 0.83 -0.00 6.00 3.57 -1.89 -3.20 116.94 124.50 2zhx h PHE 57 Ca -0.43 -0.30 0.00 0.00 3.53 0.00 0.00 57.97 60.77 2zhx h PHE 57 Cb 1.31 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.90 2zhx h PHE 57 CO 0.49 1.07 -0.06 -0.25 -2.23 0.00 0.00 178.31 177.33 2zhx n ASP 58 N -3.96 0.21 -0.24 0.41 9.92 -1.26 -3.35 116.55 118.27 2zhx n ASP 58 Ca -0.04 -0.31 0.07 0.00 -0.53 0.00 0.00 54.79 53.98 2zhx n ASP 58 Cb 0.62 -0.18 -0.02 0.00 -0.64 0.00 0.00 41.12 40.90 2zhx n ASP 58 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2zhx n ASN 59 N -1.16 1.29 -4.71 -2.24 4.05 -1.21 -4.95 115.26 106.33 2zhx n ASN 59 Ca 0.14 -1.14 -0.42 0.00 0.45 0.00 0.00 54.58 53.61 2zhx n ASN 59 Cb 0.26 0.61 -0.03 0.00 1.23 0.00 0.00 39.78 41.85 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 -1.89 2.67 0.00 3.44 1.01 -1.21 -4.43 120.40 119.99 2zhx s VAL 60 Ca 0.10 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.51 2zhx s VAL 60 Cb 0.11 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2zhx s VAL 60 CO 0.42 0.03 0.00 0.54 0.00 0.00 0.00 175.10 176.08 2zhx n ARG 61 N 4.30 0.86 -4.06 2.72 1.74 0.31 -4.90 116.66 117.63 2zhx n ARG 61 Ca 0.14 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 57.02 2zhx n ARG 61 Cb 0.39 -0.94 -0.17 0.00 -1.02 0.00 0.00 32.46 30.72 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 -1.75 0.51 -0.19 1.55 1.01 -0.98 -1.54 120.40 119.00 2zhx s VAL 62 Ca 0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.84 2zhx s VAL 62 Cb 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 2zhx s VAL 62 CO 0.00 0.23 0.06 -0.22 0.00 0.00 0.00 175.10 175.17 2zhx s LEU 63 N 1.17 3.75 -0.33 3.92 2.96 0.73 0.21 118.68 131.08 2zhx s LEU 63 Ca -0.07 0.04 0.03 0.00 -0.22 0.00 0.00 54.13 53.91 2zhx s LEU 63 Cb -0.14 -1.95 0.10 0.00 0.50 0.00 0.00 46.19 44.70 2zhx s LEU 63 CO -0.01 0.15 0.05 -0.63 -1.32 0.00 0.00 176.35 174.59 2zhx s ILE 64 N 0.52 2.11 -0.09 6.68 1.01 -0.55 0.26 121.20 131.14 2zhx s ILE 64 Ca 0.03 -2.22 -0.21 0.00 0.00 0.00 0.00 60.65 58.24 2zhx s ILE 64 Cb -0.13 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 2zhx s ILE 64 CO 0.01 -0.60 0.62 0.54 0.00 0.00 0.00 174.94 175.51 2zhx s VAL 65 N 0.99 5.09 0.00 2.92 0.11 -1.22 -2.89 120.40 125.41 2zhx s VAL 65 Ca 0.10 1.26 0.00 0.00 -2.93 0.00 0.00 61.98 60.41 2zhx s VAL 65 Cb -0.19 -3.96 0.00 0.00 -1.53 0.00 0.00 36.38 30.70 2zhx s VAL 65 CO -0.10 0.27 0.00 0.61 -3.33 0.00 0.00 175.10 172.55 2zhx n GLY 66 N 3.20 3.02 0.00 6.54 0.00 -0.50 -4.51 105.19 112.95 2zhx n GLY 66 Ca -0.03 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.95 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 0.00 0.00 -3.30 1.61 6.02 -1.26 -2.88 117.38 117.57 2zhx n GLN 67 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.80 2zhx n GLN 67 Cb 0.00 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.25 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 -0.46 5.31 0.72 1.08 -4.77 -1.26 0.17 116.67 117.46 2zhx s ASP 68 Ca 0.00 -0.62 -0.12 0.00 -3.30 0.00 0.00 52.55 48.50 2zhx s ASP 68 Cb 0.00 -0.53 0.03 0.00 -1.09 0.00 0.00 42.92 41.33 2zhx s ASP 68 CO 0.00 -0.76 1.09 -2.84 0.70 0.00 0.00 175.17 173.37 2zhx s PRO 69 N -4.27 2.55 0.15 2.11 0.02 -1.25 -4.96 135.00 129.36 2zhx s PRO 69 Ca 0.52 1.24 -0.32 0.00 0.02 0.00 0.00 61.00 62.45 2zhx s PRO 69 Cb -0.06 -1.93 -0.12 0.00 0.02 0.00 0.00 34.50 32.41 2zhx s PRO 69 CO 0.31 -1.43 1.76 0.66 -0.33 0.00 0.00 177.00 177.97 2zhx n TYR 70 N -3.02 2.62 0.57 6.54 4.01 -1.26 -4.86 117.16 121.76 2zhx n TYR 70 Ca 0.09 -0.02 0.11 0.00 -0.16 0.00 0.00 57.90 57.93 2zhx n TYR 70 Cb 0.53 -2.68 0.44 0.00 -0.31 0.00 0.00 39.34 37.32 2zhx n TYR 70 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2zhx n PRO 71 N 4.73 0.12 -3.49 -0.72 -0.04 -1.26 -4.17 135.00 130.17 2zhx n PRO 71 Ca 0.17 0.26 -0.37 0.00 -0.04 0.00 0.00 63.50 63.53 2zhx n PRO 71 Cb 0.35 -1.69 -0.07 0.00 -0.04 0.00 0.00 33.50 32.05 2zhx n PRO 71 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2zhx s THR 72 N -3.13 5.24 0.38 0.52 -1.32 -1.26 0.34 115.64 116.41 2zhx s THR 72 Ca 0.08 0.68 -0.26 0.00 -1.21 0.00 0.00 61.69 60.98 2zhx s THR 72 Cb 0.12 -3.68 -0.11 0.00 -1.51 0.00 0.00 72.50 67.31 2zhx s THR 72 CO 0.42 0.41 1.14 -2.65 -2.21 0.00 0.00 174.62 171.73 2zhx n PRO 73 N 3.28 1.67 -0.50 7.08 -0.02 -1.26 -2.19 135.00 143.06 2zhx n PRO 73 Ca -0.11 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2zhx n PRO 73 Cb 0.52 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2zhx n PRO 73 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zhx n GLY 74 N 1.00 1.62 0.08 -1.23 0.00 -1.26 -4.86 105.19 100.54 2zhx n GLY 74 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 2zhx n GLY 74 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zhx n HIS 75 N -2.00 0.97 -2.07 1.61 8.25 -0.93 -4.46 115.22 116.60 2zhx n HIS 75 Ca 0.00 0.42 -0.40 0.00 -0.26 0.00 0.00 57.72 57.48 2zhx n HIS 75 Cb 0.00 -0.90 -0.01 0.00 1.12 0.00 0.00 29.99 30.20 2zhx n HIS 75 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zhx s ALA 76 N -2.60 3.36 -0.00 -1.41 0.00 -1.26 -3.35 121.76 116.51 2zhx s ALA 76 Ca -0.20 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.02 2zhx s ALA 76 Cb 0.03 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2zhx s ALA 76 CO 0.35 -0.76 0.67 1.55 0.00 0.00 0.00 175.76 177.56 2zhx n VAL 77 N 0.38 0.32 -0.28 0.00 3.14 -1.26 -4.88 118.33 115.75 2zhx n VAL 77 Ca 0.02 -0.32 0.00 0.00 -2.96 0.00 0.00 64.34 61.08 2zhx n VAL 77 Cb 0.43 0.83 0.00 0.00 -1.06 0.00 0.00 33.84 34.04 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 -0.16 0.69 2.89 7.55 0.00 -1.26 -4.91 105.19 109.99 2zhx n GLY 78 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 1.67 0.10 0.99 1.43 -1.26 -3.16 118.68 118.44 2zhx s LEU 79 Ca 0.00 0.08 -0.35 0.00 -1.03 0.00 0.00 54.13 52.84 2zhx s LEU 79 Cb 0.00 0.11 -0.18 0.00 0.03 0.00 0.00 46.19 46.15 2zhx s LEU 79 CO 0.00 -0.04 0.89 -1.20 0.23 0.00 0.00 176.35 176.23 2zhx n SER 80 N 3.30 -0.26 0.00 2.29 7.64 0.19 -3.04 113.62 123.74 2zhx n SER 80 Ca -0.15 1.15 0.00 0.00 1.01 0.00 0.00 58.87 60.87 2zhx n SER 80 Cb 0.58 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 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 0.96 0.00 -2.29 1.43 3.01 -1.26 -4.87 117.46 114.44 2zhx n PHE 81 Ca 0.19 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.27 2zhx n PHE 81 Cb 0.17 -0.14 -0.01 0.00 -0.01 0.00 0.00 39.48 39.48 2zhx n PHE 81 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2zhx s SER 82 N -0.30 6.28 0.49 4.37 0.15 -1.17 -4.86 113.70 118.66 2zhx s SER 82 Ca 0.00 2.28 0.01 0.00 0.70 0.00 0.00 55.95 58.94 2zhx s SER 82 Cb 0.00 -2.60 0.01 0.00 -1.71 0.00 0.00 66.02 61.71 2zhx s SER 82 CO 0.00 -0.84 0.05 1.33 1.20 0.00 0.00 173.24 174.98 2zhx n VAL 83 N -0.37 0.00 -3.04 4.45 0.24 0.83 -4.38 118.33 116.05 2zhx n VAL 83 Ca 0.07 -2.29 -0.33 0.00 -2.04 0.00 0.00 64.34 59.75 2zhx n VAL 83 Cb 0.48 0.40 -0.06 0.00 -1.47 0.00 0.00 33.84 33.19 2zhx n VAL 83 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zhx s ALA 84 N -2.83 3.26 0.51 2.33 0.00 -1.21 -3.85 121.76 119.96 2zhx s ALA 84 Ca 0.03 0.16 0.15 0.00 0.00 0.00 0.00 51.96 52.31 2zhx s ALA 84 Cb -0.00 -2.88 1.23 0.00 0.00 0.00 0.00 23.12 21.46 2zhx s ALA 84 CO 0.02 0.28 2.14 -1.35 0.00 0.00 0.00 175.76 176.85 2zhx h PRO 85 N 2.32 0.05 0.00 0.00 0.11 -1.94 -1.05 132.00 131.49 2zhx h PRO 85 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2zhx h PRO 85 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zhx h PRO 85 CO 0.64 0.03 0.00 0.38 -0.21 0.00 0.00 178.00 178.85 2zhx h ASP 86 N 0.05 0.00 -2.30 -2.05 -0.00 -1.95 -3.44 116.42 106.73 2zhx h ASP 86 Ca 0.01 0.00 -0.56 0.00 -0.00 0.00 0.00 57.03 56.48 2zhx h ASP 86 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.32 2zhx h ASP 86 CO -0.00 0.00 1.38 -0.69 -0.00 0.00 0.00 179.24 179.93 2zhx s VAL 87 N -3.32 3.28 0.00 4.15 1.01 -0.40 -4.91 120.40 120.21 2zhx s VAL 87 Ca 0.05 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.30 2zhx s VAL 87 Cb 0.10 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 33.05 2zhx s VAL 87 CO 0.48 -0.31 0.00 -1.14 0.00 0.00 0.00 175.10 174.13 2zhx n ARG 88 N 8.66 0.00 -2.40 2.72 3.00 -1.26 -4.53 116.66 122.85 2zhx n ARG 88 Ca 0.26 0.05 -0.42 0.00 -0.00 0.00 0.00 57.85 57.74 2zhx n ARG 88 Cb 0.48 -0.55 -0.02 0.00 0.00 0.00 0.00 32.46 32.36 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 -0.11 3.42 0.43 -0.14 0.04 -1.26 -4.92 135.00 132.46 2zhx s PRO 89 Ca 0.00 0.60 -0.08 0.00 0.04 0.00 0.00 61.00 61.56 2zhx s PRO 89 Cb 0.00 -4.08 -0.05 0.00 0.04 0.00 0.00 34.50 30.41 2zhx s PRO 89 CO 0.00 -1.78 0.77 1.67 0.04 0.00 0.00 177.00 177.69 2zhx s TRP 90 N 5.74 3.51 -0.21 0.56 -2.14 -1.26 -4.94 118.94 120.20 2zhx s TRP 90 Ca 0.55 0.95 -0.42 0.00 2.66 0.00 0.00 56.10 59.83 2zhx s TRP 90 Cb -0.11 -2.38 -0.19 0.00 -3.10 0.00 0.00 33.47 27.69 2zhx s TRP 90 CO 0.28 -0.16 1.43 -2.30 -2.66 0.00 0.00 176.95 173.54 2zhx n PRO 91 N -1.64 0.42 -0.32 3.25 -0.02 -1.26 -4.66 135.00 130.77 2zhx n PRO 91 Ca 0.02 0.15 0.01 0.00 -2.02 0.00 0.00 63.50 61.66 2zhx n PRO 91 Cb 0.54 -1.71 0.15 0.00 -0.02 0.00 0.00 33.50 32.46 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 4.78 0.97 -0.77 -0.52 2.47 -1.98 0.30 114.38 119.63 2zhx h ARG 92 Ca -0.47 -0.06 0.13 0.00 -1.26 0.00 0.00 59.98 58.32 2zhx h ARG 92 Cb 1.37 -0.22 -0.14 0.00 -1.65 0.00 0.00 29.97 29.34 2zhx h ARG 92 CO 0.85 0.64 -0.33 0.77 0.56 0.00 0.00 179.97 182.46 2zhx h SER 93 N 1.00 -1.19 -0.59 7.04 0.02 -1.89 -0.44 113.55 117.50 2zhx h SER 93 Ca 0.39 0.26 -0.04 0.00 -0.84 0.00 0.00 61.79 61.56 2zhx h SER 93 Cb 0.18 0.63 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 2zhx h SER 93 CO -0.18 -0.29 0.23 0.25 -1.14 0.00 0.00 176.83 175.69 2zhx h LEU 94 N -0.08 0.82 -0.17 5.07 5.85 -0.82 0.18 115.31 126.17 2zhx h LEU 94 Ca 0.30 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.89 2zhx h LEU 94 Cb 0.58 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.32 2zhx h LEU 94 CO -0.82 0.77 -0.39 0.00 -0.34 0.00 0.00 178.44 177.66 2zhx h ALA 95 N 1.08 -0.51 -0.19 1.25 0.00 -0.25 0.04 119.26 120.68 2zhx h ALA 95 Ca 0.20 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2zhx h ALA 95 Cb 0.22 0.75 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 2zhx h ALA 95 CO -0.01 -0.88 -0.13 -0.91 0.00 0.00 0.00 179.25 177.31 2zhx h ASN 96 N -0.45 -0.42 -1.00 0.00 2.35 -0.55 -0.76 115.58 114.75 2zhx h ASN 96 Ca 0.09 0.09 0.22 0.00 -0.55 0.00 0.00 56.30 56.15 2zhx h ASN 96 Cb 0.60 0.22 -0.12 0.00 0.05 0.00 0.00 38.32 39.07 2zhx h ASN 96 CO -0.41 -0.17 0.60 0.40 -1.65 0.00 0.00 177.43 176.20 2zhx h ILE 97 N -0.13 0.62 -0.24 2.81 2.04 0.08 0.28 117.51 122.98 2zhx h ILE 97 Ca 0.11 -0.23 -0.14 0.00 1.00 0.00 0.00 64.86 65.61 2zhx h ILE 97 Cb 0.30 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 2zhx h ILE 97 CO -0.27 0.12 -0.42 -0.26 0.00 0.00 0.00 178.15 177.33 2zhx h PHE 98 N 0.67 0.68 -0.39 1.37 0.04 0.32 0.53 116.94 120.15 2zhx h PHE 98 Ca 0.61 -0.20 -0.05 0.00 2.80 0.00 0.00 57.97 61.13 2zhx h PHE 98 Cb 1.06 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 39.05 2zhx h PHE 98 CO -0.01 0.89 0.04 -0.44 -0.60 0.00 0.00 178.31 178.20 2zhx h ASP 99 N 0.46 0.64 -0.32 2.17 3.32 0.88 0.12 116.42 123.70 2zhx h ASP 99 Ca 0.04 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.77 2zhx h ASP 99 Cb 0.92 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 2zhx h ASP 99 CO 0.08 0.76 0.07 -0.08 -1.72 0.00 0.00 179.24 178.35 2zhx h GLU 100 N 0.50 0.60 -0.71 3.56 4.57 -1.22 0.28 114.58 122.16 2zhx h GLU 100 Ca 0.12 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2zhx h GLU 100 Cb 0.40 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 2zhx h GLU 100 CO 0.01 0.57 0.39 -0.92 -1.18 0.00 0.00 179.01 177.88 2zhx h TYR 101 N 0.59 0.98 -0.04 0.92 5.03 -0.09 0.92 116.97 125.29 2zhx h TYR 101 Ca 0.13 -0.03 -0.24 0.00 2.58 0.00 0.00 58.73 61.17 2zhx h TYR 101 Cb 0.26 -0.31 0.01 0.00 1.55 0.00 0.00 36.73 38.24 2zhx h TYR 101 CO 0.01 0.70 -0.94 1.79 -1.32 0.00 0.00 178.16 178.39 2zhx h THR 102 N 0.98 1.31 -0.23 1.81 1.35 -0.31 -2.22 112.91 115.60 2zhx h THR 102 Ca 0.25 -2.23 0.00 0.00 -0.55 0.00 0.00 66.41 63.88 2zhx h THR 102 Cb 0.04 2.29 -0.01 0.00 -1.73 0.00 0.00 68.15 68.74 2zhx h THR 102 CO -0.04 0.69 0.15 0.00 -0.25 0.00 0.00 175.52 176.06 2zhx h ALA 103 N 0.56 0.30 0.28 6.62 0.00 -0.29 -3.29 119.26 123.43 2zhx h ALA 103 Ca -0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2zhx h ALA 103 Cb 1.58 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2zhx h ALA 103 CO 0.18 -0.21 -0.13 0.22 0.00 0.00 0.00 179.25 179.30 2zhx h ASP 104 N 0.30 -0.32 -2.50 0.00 3.58 0.86 -3.45 116.42 114.90 2zhx h ASP 104 Ca 0.08 -0.20 -0.54 0.00 0.42 0.00 0.00 57.03 56.80 2zhx h ASP 104 Cb -0.01 0.08 -0.05 0.00 1.72 0.00 0.00 39.33 41.07 2zhx h ASP 104 CO -0.02 0.06 -0.52 -0.76 -2.88 0.00 0.00 179.24 175.12 2zhx s LEU 105 N -9.46 3.95 0.65 2.28 1.43 -0.84 -4.93 118.68 111.76 2zhx s LEU 105 Ca -0.14 -0.09 0.34 0.00 -1.03 0.00 0.00 54.13 53.21 2zhx s LEU 105 Cb 0.02 -2.53 1.84 0.00 0.03 0.00 0.00 46.19 45.55 2zhx s LEU 105 CO 0.54 0.02 2.07 1.23 0.23 0.00 0.00 176.35 180.45 2zhx h GLY 106 N 2.00 0.00 -1.76 -3.19 0.00 -1.85 -3.40 103.07 94.87 2zhx h GLY 106 Ca -0.48 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.31 2zhx h GLY 106 CO 0.63 0.00 -0.24 -1.72 0.00 0.00 0.00 176.54 175.22 2zhx n TYR 107 N -3.14 -0.45 -2.63 5.60 0.53 -1.26 -5.01 117.16 110.80 2zhx n TYR 107 Ca -0.01 0.31 -0.28 0.00 -1.02 0.00 0.00 57.90 56.90 2zhx n TYR 107 Cb 0.31 -1.89 -0.01 0.00 -1.03 0.00 0.00 39.34 36.72 2zhx n TYR 107 CO 0.00 0.00 0.00 -1.25 -1.02 0.00 0.00 176.86 174.59 2zhx s PRO 108 N -3.91 3.59 0.16 -0.72 0.05 -1.26 -4.59 135.00 128.33 2zhx s PRO 108 Ca 0.62 0.29 -0.34 0.00 0.05 0.00 0.00 61.00 61.62 2zhx s PRO 108 Cb -0.24 -2.36 -0.14 0.00 0.05 0.00 0.00 34.50 31.81 2zhx s PRO 108 CO 0.62 -0.20 1.54 -0.11 0.05 0.00 0.00 177.00 178.91 2zhx n LEU 109 N -2.10 2.95 -4.51 -3.56 7.94 -1.26 -4.80 117.00 111.65 2zhx n LEU 109 Ca 0.01 1.09 -0.39 0.00 -1.11 0.00 0.00 56.01 55.61 2zhx n LEU 109 Cb 0.55 -1.40 0.03 0.00 0.53 0.00 0.00 43.42 43.13 2zhx n LEU 109 CO 0.52 -0.38 0.20 -2.65 -1.11 0.00 0.00 177.39 173.98 2zhx n PRO 110 N 3.22 0.68 0.19 1.96 -0.02 -1.26 -4.84 135.00 134.93 2zhx n PRO 110 Ca 0.17 0.26 0.13 0.00 -2.02 0.00 0.00 63.50 62.04 2zhx n PRO 110 Cb 0.28 -1.79 0.34 0.00 -0.02 0.00 0.00 33.50 32.31 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 0.51 0.00 -5.02 2.55 0.02 -1.59 -3.47 113.55 106.55 2zhx h SER 111 Ca -0.45 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.55 2zhx h SER 111 Cb 1.39 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.86 2zhx h SER 111 CO 0.49 0.00 0.20 0.54 -1.14 0.00 0.00 176.83 176.93 2zhx s ASN 112 N -5.54 -0.30 -0.22 3.07 2.20 -1.26 -5.03 114.94 107.86 2zhx s ASN 112 Ca 0.07 -0.53 0.01 0.00 -0.94 0.00 0.00 52.86 51.47 2zhx s ASN 112 Cb 0.08 0.70 0.27 0.00 -2.00 0.00 0.00 41.25 40.30 2zhx s ASN 112 CO 0.61 -1.27 1.54 0.61 -2.94 0.00 0.00 177.10 175.64 2zhx n GLY 113 N -0.44 3.29 3.54 0.45 0.00 -1.26 -4.80 105.19 105.97 2zhx n GLY 113 Ca -0.06 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 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 0.06 6.38 0.00 1.61 2.15 -1.25 -0.12 116.67 125.49 2zhx s ASP 114 Ca 0.26 -0.11 0.26 0.00 0.43 0.00 0.00 52.55 53.38 2zhx s ASP 114 Cb 0.21 -2.33 0.56 0.00 -0.30 0.00 0.00 42.92 41.06 2zhx s ASP 114 CO 0.04 -0.72 1.45 0.18 -0.17 0.00 0.00 175.17 175.95 2zhx n LEU 115 N 6.23 1.80 -0.34 -1.34 4.32 -1.26 -4.60 117.00 121.81 2zhx n LEU 115 Ca -0.01 -0.60 0.02 0.00 -0.02 0.00 0.00 56.01 55.41 2zhx n LEU 115 Cb 0.48 -0.03 0.08 0.00 -1.62 0.00 0.00 43.42 42.33 2zhx n LEU 115 CO 0.52 0.31 0.56 0.41 -1.22 0.00 0.00 177.39 177.98 2zhx n THR 116 N 0.15 -0.42 -0.26 -5.08 -1.04 -1.26 -0.29 114.28 106.07 2zhx n THR 116 Ca 0.14 2.09 0.03 0.00 -2.04 0.00 0.00 64.05 64.27 2zhx n THR 116 Cb 0.43 -2.83 0.16 0.00 -1.82 0.00 0.00 70.33 66.28 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 0.61 -0.57 -2.82 0.13 -1.98 0.27 132.00 127.63 2zhx h PRO 117 Ca 0.38 -0.04 0.12 0.00 -0.87 0.00 0.00 66.00 65.59 2zhx h PRO 117 Cb 0.60 -0.14 -0.10 0.00 0.13 0.00 0.00 31.00 31.49 2zhx h PRO 117 CO -0.91 0.40 -0.05 -1.49 -0.23 0.00 0.00 178.00 175.72 2zhx h TRP 118 N 0.63 -0.13 -0.97 1.56 6.55 -1.01 -1.31 115.95 121.28 2zhx h TRP 118 Ca 0.38 0.05 0.11 0.00 0.95 0.00 0.00 58.89 60.38 2zhx h TRP 118 Cb 0.44 0.14 -0.08 0.00 -0.86 0.00 0.00 29.16 28.81 2zhx h TRP 118 CO -0.10 -0.18 0.62 0.00 -1.05 0.00 0.00 178.44 177.72 2zhx h ALA 119 N 1.54 1.57 -0.40 1.49 0.00 -0.37 -0.04 119.26 123.05 2zhx h ALA 119 Ca 0.29 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2zhx h ALA 119 Cb 0.46 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2zhx h ALA 119 CO -0.52 0.21 0.00 0.00 0.00 0.00 0.00 179.25 178.94 2zhx n GLN 120 N -4.58 2.13 0.00 0.00 10.64 -0.53 -3.00 117.38 122.05 2zhx n GLN 120 Ca 0.17 -1.53 0.00 0.00 -1.83 0.00 0.00 57.00 53.82 2zhx n GLN 120 Cb 0.34 -1.41 0.00 0.00 -0.86 0.00 0.00 30.24 28.31 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 0.66 2.22 0.00 2.61 1.74 -0.06 -4.99 116.66 118.85 2zhx n ARG 121 Ca 0.14 -1.27 0.00 0.00 -0.77 0.00 0.00 57.85 55.95 2zhx n ARG 121 Cb 0.41 -0.95 0.00 0.00 -1.02 0.00 0.00 32.46 30.90 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 -0.39 1.03 3.42 -0.13 0.00 -1.13 -4.83 105.19 103.15 2zhx n GLY 122 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 5.24 -0.51 1.61 1.01 -1.03 -0.53 120.40 124.18 2zhx s VAL 123 Ca 0.00 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 60.79 2zhx s VAL 123 Cb 0.00 -4.06 0.03 0.00 0.00 0.00 0.00 36.38 32.35 2zhx s VAL 123 CO 0.00 -0.49 1.18 -0.22 0.00 0.00 0.00 175.10 175.57 2zhx s LEU 124 N 1.67 3.56 -1.19 3.92 2.96 0.13 -3.89 118.68 125.85 2zhx s LEU 124 Ca 0.05 0.35 -0.11 0.00 -0.22 0.00 0.00 54.13 54.20 2zhx s LEU 124 Cb -0.22 -3.41 0.21 0.00 0.50 0.00 0.00 46.19 43.27 2zhx s LEU 124 CO 0.08 -1.35 1.41 0.18 -1.32 0.00 0.00 176.35 175.34 2zhx n LEU 125 N 8.14 5.57 -4.61 -0.68 4.77 -1.26 -1.48 117.00 127.46 2zhx n LEU 125 Ca 0.11 -4.70 -0.39 0.00 -0.03 0.00 0.00 56.01 51.00 2zhx n LEU 125 Cb 0.49 -1.54 -0.10 0.00 -2.33 0.00 0.00 43.42 39.95 2zhx n LEU 125 CO 0.72 1.05 -0.00 -0.22 -1.33 0.00 0.00 177.39 177.61 2zhx s LEU 126 N 0.23 4.04 0.53 2.23 2.96 -1.14 -0.63 118.68 126.89 2zhx s LEU 126 Ca 0.38 0.22 -0.17 0.00 -0.22 0.00 0.00 54.13 54.34 2zhx s LEU 126 Cb -0.03 -2.34 -0.07 0.00 0.50 0.00 0.00 46.19 44.25 2zhx s LEU 126 CO -0.01 -0.14 1.01 0.20 -1.32 0.00 0.00 176.35 176.09 2zhx s ASN 127 N 1.63 6.36 0.22 3.68 0.01 -1.26 -1.40 114.94 124.17 2zhx s ASN 127 Ca 0.13 1.69 0.11 0.00 -0.71 0.00 0.00 52.86 54.08 2zhx s ASN 127 Cb -0.16 -2.52 0.09 0.00 0.41 0.00 0.00 41.25 39.07 2zhx s ASN 127 CO 0.10 -0.77 1.45 0.03 -1.51 0.00 0.00 177.10 176.40 2zhx h ARG 128 N 0.93 0.00 -4.81 -0.60 2.47 -0.13 -3.42 114.38 108.81 2zhx h ARG 128 Ca -0.47 0.00 -0.62 0.00 -1.26 0.00 0.00 59.98 57.62 2zhx h ARG 128 Cb 1.20 0.00 -0.35 0.00 -1.65 0.00 0.00 29.97 29.16 2zhx h ARG 128 CO 0.60 0.74 -0.84 0.08 0.56 0.00 0.00 179.97 181.11 2zhx s VAL 129 N -3.09 1.73 -0.25 2.04 1.01 -0.01 -3.69 120.40 118.15 2zhx s VAL 129 Ca 0.01 -0.74 0.19 0.00 0.00 0.00 0.00 61.98 61.44 2zhx s VAL 129 Cb 0.10 -1.60 0.09 0.00 0.00 0.00 0.00 36.38 34.98 2zhx s VAL 129 CO 0.78 0.49 1.28 -0.07 0.00 0.00 0.00 175.10 177.58 2zhx h LEU 130 N 7.93 0.00 -9.58 3.92 3.38 -1.85 -3.33 115.31 115.78 2zhx h LEU 130 Ca -0.40 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 56.99 2zhx h LEU 130 Cb 1.14 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.76 2zhx h LEU 130 CO 0.56 0.26 -0.57 0.42 0.09 0.00 0.00 178.44 179.20 2zhx s THR 131 N -3.11 1.36 -0.26 0.22 -4.23 -1.26 -4.70 115.64 103.64 2zhx s THR 131 Ca 0.03 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.28 2zhx s THR 131 Cb 0.07 -2.66 0.12 0.00 1.34 0.00 0.00 72.50 71.38 2zhx s THR 131 CO 0.75 0.00 1.03 0.54 -0.54 0.00 0.00 174.62 176.39 2zhx s VAL 132 N -3.00 0.00 0.21 2.29 0.11 -1.26 -4.53 120.40 114.22 2zhx s VAL 132 Ca 0.27 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 59.02 2zhx s VAL 132 Cb 0.07 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.82 2zhx s VAL 132 CO 0.13 0.00 1.48 -0.60 -3.33 0.00 0.00 175.10 172.78 2zhx s ARG 133 N 0.05 4.25 0.11 1.54 6.06 -1.26 0.23 118.95 129.92 2zhx s ARG 133 Ca 0.02 2.31 -0.34 0.00 -2.50 0.00 0.00 55.73 55.22 2zhx s ARG 133 Cb -0.04 -3.14 -0.18 0.00 0.06 0.00 0.00 34.95 31.65 2zhx s ARG 133 CO -0.05 -0.49 0.82 -2.30 -2.50 0.00 0.00 175.30 170.78 2zhx n PRO 134 N 3.02 0.09 -0.21 5.12 -0.02 -1.26 -1.76 135.00 139.98 2zhx n PRO 134 Ca 0.10 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2zhx n PRO 134 Cb 0.40 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 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 1.77 0.00 -3.69 2.55 7.64 0.15 -4.85 113.62 117.19 2zhx n SER 135 Ca 0.19 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.75 2zhx n SER 135 Cb 0.17 -1.68 -0.06 0.00 -1.01 0.00 0.00 64.21 61.63 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 4.35 -4.57 6.43 4.13 -0.73 -5.04 115.26 119.83 2zhx n ASN 136 Ca 0.00 -3.38 -0.47 0.00 1.68 0.00 0.00 54.58 52.41 2zhx n ASN 136 Cb 0.00 -0.86 -0.03 0.00 -1.54 0.00 0.00 39.78 37.35 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 1.25 1.17 -0.95 3.52 -0.04 -1.26 -1.73 135.00 136.97 2zhx n PRO 137 Ca 0.27 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 2zhx n PRO 137 Cb 0.38 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 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 1.02 0.00 0.28 0.55 0.00 -1.26 -4.89 120.51 116.21 2zhx n ALA 138 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.70 2zhx n ALA 138 Cb 0.27 -0.32 0.61 0.00 0.00 0.00 0.00 19.45 20.00 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 -0.17 0.00 4.64 -1.67 -1.87 113.55 114.49 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 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 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 -2.37 0.59 -1.99 4.77 8.25 -1.26 -4.86 115.22 118.35 2zhx n HIS 140 Ca -0.00 -0.91 -0.38 0.00 -0.26 0.00 0.00 57.72 56.17 2zhx n HIS 140 Cb 0.13 -0.25 0.01 0.00 1.12 0.00 0.00 29.99 31.01 2zhx n HIS 140 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2zhx s ARG 141 N -2.79 3.58 0.00 -0.41 3.52 -0.70 -2.59 118.95 119.56 2zhx s ARG 141 Ca 0.38 2.10 0.00 0.00 -0.13 0.00 0.00 55.73 58.08 2zhx s ARG 141 Cb 0.31 -2.47 0.00 0.00 -1.56 0.00 0.00 34.95 31.24 2zhx s ARG 141 CO 0.07 -0.79 0.00 0.41 -0.81 0.00 0.00 175.30 174.17 2zhx n GLY 142 N 0.62 0.00 0.39 8.12 0.00 -1.26 -4.74 105.19 108.32 2zhx n GLY 142 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.17 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 0.38 1.51 0.00 1.61 3.00 -1.07 -4.84 118.16 118.75 2zhx n LYS 143 Ca 0.00 -0.77 0.00 0.00 -0.00 0.00 0.00 58.31 57.54 2zhx n LYS 143 Cb 0.34 -1.30 0.00 0.00 0.00 0.00 0.00 35.03 34.08 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 0.97 1.39 0.22 3.14 0.00 -1.26 -5.01 105.19 104.63 2zhx n GLY 144 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 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 0.75 -0.69 1.61 -0.00 -1.88 -3.26 115.95 112.48 2zhx h TRP 145 Ca 0.00 -0.09 0.15 0.00 -0.00 0.00 0.00 58.89 58.94 2zhx h TRP 145 Cb 0.00 -0.21 -0.11 0.00 -0.00 0.00 0.00 29.16 28.84 2zhx h TRP 145 CO 0.00 0.70 0.08 0.93 -0.00 0.00 0.00 178.44 180.16 2zhx h GLU 146 N 0.58 0.18 -0.88 0.49 3.07 -1.93 0.24 114.58 116.34 2zhx h GLU 146 Ca 0.14 -0.01 0.23 0.00 -0.50 0.00 0.00 59.36 59.22 2zhx h GLU 146 Cb 0.34 -0.04 -0.15 0.00 -0.84 0.00 0.00 28.75 28.06 2zhx h GLU 146 CO 0.00 0.12 0.17 0.00 -1.40 0.00 0.00 179.01 177.90 2zhx h ALA 147 N 1.60 1.19 0.31 3.43 0.00 -1.91 0.40 119.26 124.28 2zhx h ALA 147 Ca 0.38 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.52 2zhx h ALA 147 Cb 0.63 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2zhx h ALA 147 CO -0.54 -0.49 -0.15 0.28 0.00 0.00 0.00 179.25 178.36 2zhx h VAL 148 N 0.15 0.00 -1.00 0.00 2.07 -0.71 -2.13 116.25 114.63 2zhx h VAL 148 Ca 0.54 -0.25 0.23 0.00 0.82 0.00 0.00 66.70 68.04 2zhx h VAL 148 Cb 1.09 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.76 2zhx h VAL 148 CO -0.70 0.00 0.63 0.71 0.02 0.00 0.00 177.57 178.22 2zhx h THR 149 N -0.66 0.62 -0.05 2.57 1.35 -1.21 0.27 112.91 115.79 2zhx h THR 149 Ca -0.04 -0.19 -0.00 0.00 -0.55 0.00 0.00 66.41 65.63 2zhx h THR 149 Cb 0.31 0.03 -0.00 0.00 -1.73 0.00 0.00 68.15 66.76 2zhx h THR 149 CO 0.07 0.10 0.03 -0.33 -0.25 0.00 0.00 175.52 175.14 2zhx h GLU 150 N 0.54 0.07 -0.92 4.72 5.08 -0.26 -1.27 114.58 122.54 2zhx h GLU 150 Ca 0.57 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.93 2zhx h GLU 150 Cb 1.20 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.39 2zhx h GLU 150 CO -0.32 0.11 0.59 0.00 -1.00 0.00 0.00 179.01 178.39 2zhx h ALA 152 N 1.33 -0.50 0.57 0.00 0.00 -0.35 0.04 119.26 120.34 2zhx h ALA 152 Ca 0.34 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 2zhx h ALA 152 Cb -0.12 0.98 0.01 0.00 0.00 0.00 0.00 17.79 18.66 2zhx h ALA 152 CO -0.07 -0.91 -0.27 0.82 0.00 0.00 0.00 179.25 178.82 2zhx h ILE 153 N -0.31 0.43 -0.93 0.00 2.04 -0.64 -2.41 117.51 115.68 2zhx h ILE 153 Ca 0.13 -0.08 0.25 0.00 1.00 0.00 0.00 64.86 66.16 2zhx h ILE 153 Cb 0.58 0.46 -0.13 0.00 -0.74 0.00 0.00 36.82 36.99 2zhx h ILE 153 CO -0.62 0.01 0.44 0.03 0.00 0.00 0.00 178.15 178.01 2zhx h ARG 154 N -0.81 0.38 -0.42 2.37 3.08 -0.95 0.87 114.38 118.90 2zhx h ARG 154 Ca -0.08 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2zhx h ARG 154 Cb 0.60 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2zhx h ARG 154 CO 0.13 0.25 0.27 0.00 -1.07 0.00 0.00 179.97 179.55 2zhx h ALA 155 N 1.75 0.54 -0.26 0.04 0.00 -0.69 -1.65 119.26 118.98 2zhx h ALA 155 Ca 0.61 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.49 2zhx h ALA 155 Cb 1.21 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2zhx h ALA 155 CO -0.55 0.01 0.15 -0.07 0.00 0.00 0.00 179.25 178.79 2zhx h LEU 156 N 0.57 0.25 -1.29 0.00 3.38 -0.39 -2.31 115.31 115.52 2zhx h LEU 156 Ca 0.15 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.23 2zhx h LEU 156 Cb -0.04 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 2zhx h LEU 156 CO -0.03 0.18 0.54 0.00 0.09 0.00 0.00 178.44 179.23 2zhx h ALA 157 N 1.12 1.73 -0.06 1.53 0.00 -1.04 -2.88 119.26 119.66 2zhx h ALA 157 Ca 0.10 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2zhx h ALA 157 Cb -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2zhx h ALA 157 CO -0.05 0.09 -0.40 0.00 0.00 0.00 0.00 179.25 178.90 2zhx h ALA 158 N 1.58 1.22 -2.24 0.00 0.00 -0.72 -3.46 119.26 115.65 2zhx h ALA 158 Ca 0.39 -0.39 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2zhx h ALA 158 Cb 0.46 -0.08 0.21 0.00 0.00 0.00 0.00 17.79 18.38 2zhx h ALA 158 CO -0.16 0.55 -0.40 0.54 0.00 0.00 0.00 179.25 179.78 2zhx n ARG 159 N -4.04 -0.22 0.22 0.00 1.74 -1.09 -4.90 116.66 108.36 2zhx n ARG 159 Ca -0.02 -0.02 0.08 0.00 -0.77 0.00 0.00 57.85 57.13 2zhx n ARG 159 Cb 0.45 -1.96 0.48 0.00 -1.02 0.00 0.00 32.46 30.42 2zhx n ARG 159 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zhx h ALA 160 N -1.44 1.17 -2.56 7.54 0.00 -1.89 -3.46 119.26 118.63 2zhx h ALA 160 Ca -0.44 -0.24 -0.49 0.00 0.00 0.00 0.00 54.91 53.74 2zhx h ALA 160 Cb 1.29 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 19.07 2zhx h ALA 160 CO 0.37 0.34 0.43 0.00 0.00 0.00 0.00 179.25 180.39 2zhx s ALA 161 N -3.92 3.06 0.44 0.00 0.00 -1.26 -5.02 121.76 115.05 2zhx s ALA 161 Ca -0.01 0.77 -0.22 0.00 0.00 0.00 0.00 51.96 52.49 2zhx s ALA 161 Cb 0.12 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.85 2zhx s ALA 161 CO 0.65 -0.33 1.01 -2.14 0.00 0.00 0.00 175.76 174.95 2zhx s PRO 162 N -2.55 4.06 -0.01 0.00 0.02 -1.26 -4.91 135.00 130.35 2zhx s PRO 162 Ca 0.59 1.34 0.02 0.00 0.02 0.00 0.00 61.00 62.97 2zhx s PRO 162 Cb -0.24 -2.29 -0.00 0.00 0.02 0.00 0.00 34.50 31.99 2zhx s PRO 162 CO 0.30 -0.20 -0.06 -1.17 -0.33 0.00 0.00 177.00 175.54 2zhx s LEU 163 N -3.07 1.90 -0.19 -5.54 2.96 -1.05 -4.72 118.68 108.99 2zhx s LEU 163 Ca 0.62 -0.11 -0.04 0.00 -0.22 0.00 0.00 54.13 54.39 2zhx s LEU 163 Cb -0.16 -0.32 -0.02 0.00 0.50 0.00 0.00 46.19 46.19 2zhx s LEU 163 CO 0.21 0.05 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.56 2zhx s VAL 164 N 0.02 3.65 -0.22 1.68 1.01 -0.59 -1.25 120.40 124.69 2zhx s VAL 164 Ca 0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 2zhx s VAL 164 Cb -0.04 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 2zhx s VAL 164 CO -0.00 0.45 0.02 0.00 0.00 0.00 0.00 175.10 175.57 2zhx s ALA 165 N 0.93 3.06 -0.20 5.51 0.00 0.02 -0.20 121.76 130.88 2zhx s ALA 165 Ca -0.00 -1.06 -0.08 0.00 0.00 0.00 0.00 51.96 50.83 2zhx s ALA 165 Cb -0.15 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 2zhx s ALA 165 CO 0.01 -0.30 0.07 0.96 0.00 0.00 0.00 175.76 176.51 2zhx s ILE 166 N 1.26 4.78 -0.34 0.00 -4.36 0.14 -1.23 121.20 121.46 2zhx s ILE 166 Ca 0.04 -0.03 0.03 0.00 -0.26 0.00 0.00 60.65 60.43 2zhx s ILE 166 Cb -0.15 -3.17 0.10 0.00 1.25 0.00 0.00 42.46 40.49 2zhx s ILE 166 CO 0.02 0.43 0.06 -0.76 0.24 0.00 0.00 174.94 174.92 2zhx s LEU 167 N 0.62 4.44 -0.36 0.37 1.02 -0.59 -3.39 118.68 120.79 2zhx s LEU 167 Ca 0.04 -2.10 -0.20 0.00 0.02 0.00 0.00 54.13 51.89 2zhx s LEU 167 Cb -0.13 -1.53 0.00 0.00 0.02 0.00 0.00 46.19 44.55 2zhx s LEU 167 CO 0.01 -0.38 0.61 0.26 0.02 0.00 0.00 176.35 176.87 2zhx s TRP 168 N 0.98 3.15 0.00 0.29 0.51 -1.26 -2.28 118.94 120.33 2zhx s TRP 168 Ca 0.11 0.28 0.00 0.00 -2.12 0.00 0.00 56.10 54.37 2zhx s TRP 168 Cb -0.19 -3.12 0.00 0.00 -0.81 0.00 0.00 33.47 29.35 2zhx s TRP 168 CO -0.10 -0.63 0.00 0.41 -0.51 0.00 0.00 176.95 176.11 2zhx n GLY 169 N 4.73 1.17 0.20 0.98 0.00 -0.42 -4.48 105.19 107.37 2zhx n GLY 169 Ca -0.02 -1.80 -0.07 0.00 0.00 0.00 0.00 46.02 44.13 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 0.41 -0.84 1.61 2.47 -1.90 -2.92 114.38 113.21 2zhx h ARG 170 Ca 0.00 -0.25 0.19 0.00 -1.26 0.00 0.00 59.98 58.66 2zhx h ARG 170 Cb 0.00 0.02 -0.11 0.00 -1.65 0.00 0.00 29.97 28.23 2zhx h ARG 170 CO 0.00 0.84 0.35 0.22 0.56 0.00 0.00 179.97 181.94 2zhx h ASP 171 N 0.32 0.31 -0.48 7.04 1.82 -1.99 0.47 116.42 123.92 2zhx h ASP 171 Ca 0.01 0.14 -0.04 0.00 -0.39 0.00 0.00 57.03 56.75 2zhx h ASP 171 Cb 1.03 0.12 -0.02 0.00 0.68 0.00 0.00 39.33 41.13 2zhx h ASP 171 CO 0.09 0.05 0.15 0.00 -1.61 0.00 0.00 179.24 177.92 2zhx h ALA 172 N 1.64 0.63 -0.91 -0.78 0.00 -1.74 -3.25 119.26 114.85 2zhx h ALA 172 Ca 0.50 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 55.42 2zhx h ALA 172 Cb 0.87 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 2zhx h ALA 172 CO -0.48 0.28 0.60 0.77 0.00 0.00 0.00 179.25 180.41 2zhx h SER 173 N 0.64 0.49 0.00 0.00 0.02 -0.77 0.14 113.55 114.06 2zhx h SER 173 Ca 0.15 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2zhx h SER 173 Cb 0.26 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2zhx h SER 173 CO -0.01 0.20 0.30 0.35 -1.14 0.00 0.00 176.83 176.53 2zhx n THR 174 N -4.55 0.70 1.17 -2.27 -2.24 -1.17 0.29 114.28 106.21 2zhx n THR 174 Ca 0.20 0.70 0.13 0.00 -2.27 0.00 0.00 64.05 62.80 2zhx n THR 174 Cb 0.65 -1.70 0.24 0.00 -2.10 0.00 0.00 70.33 67.43 2zhx n THR 174 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2zhx n LEU 175 N -1.90 2.34 0.28 3.22 4.32 0.04 -4.53 117.00 120.77 2zhx n LEU 175 Ca -0.01 -0.78 -0.14 0.00 -0.02 0.00 0.00 56.01 55.06 2zhx n LEU 175 Cb 0.31 -0.01 -0.07 0.00 -1.62 0.00 0.00 43.42 42.04 2zhx n LEU 175 CO 0.05 0.39 0.52 0.50 -1.22 0.00 0.00 177.39 177.63 2zhx h LYS 176 N 3.59 -0.79 -1.37 3.23 3.64 -0.33 -0.74 116.57 123.80 2zhx h LYS 176 Ca 0.00 0.05 0.40 0.00 -1.27 0.00 0.00 60.65 59.83 2zhx h LYS 176 Cb 0.80 0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.74 2zhx h LYS 176 CO 0.00 -0.53 0.99 -1.00 -2.27 0.00 0.00 179.45 176.64 2zhx h PRO 177 N -0.82 0.00 0.00 1.90 0.13 -1.79 -1.51 132.00 129.90 2zhx h PRO 177 Ca -0.07 -0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.00 2zhx h PRO 177 Cb 0.67 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 2zhx h PRO 177 CO 0.04 0.00 -0.28 1.98 -0.23 0.00 0.00 178.00 179.51 2zhx h MET 178 N 0.00 0.00 -3.58 0.86 4.05 -1.38 -3.16 114.93 111.72 2zhx h MET 178 Ca 0.65 0.00 -0.74 0.00 -0.28 0.00 0.00 59.70 59.33 2zhx h MET 178 Cb 2.62 0.00 -0.31 0.00 -0.80 0.00 0.00 31.60 33.11 2zhx h MET 178 CO -0.01 0.28 -0.03 -0.48 0.23 0.00 0.00 176.91 176.91 2zhx s LEU 179 N -6.84 5.95 -0.38 3.39 2.34 -0.57 -4.54 118.68 118.02 2zhx s LEU 179 Ca 0.01 -3.16 -0.39 0.00 0.06 0.00 0.00 54.13 50.66 2zhx s LEU 179 Cb 0.10 -2.03 -0.14 0.00 -0.56 0.00 0.00 46.19 43.56 2zhx s LEU 179 CO 0.66 -0.37 2.11 0.00 -1.06 0.00 0.00 176.35 177.69 2zhx n ALA 180 N 3.20 0.64 -1.00 1.48 0.00 -1.19 -4.73 120.51 118.90 2zhx n ALA 180 Ca 0.16 0.08 -0.30 0.00 0.00 0.00 0.00 53.44 53.38 2zhx n ALA 180 Cb 0.40 -2.36 -0.02 0.00 0.00 0.00 0.00 19.45 17.47 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 8.51 5.57 -0.01 0.00 0.00 -1.26 -4.41 120.51 128.92 2zhx n ALA 181 Ca 0.43 -2.67 0.00 0.00 0.00 0.00 0.00 53.44 51.20 2zhx n ALA 181 Cb 0.13 -3.19 0.00 0.00 0.00 0.00 0.00 19.45 16.39 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 3.78 -1.03 0.79 0.00 0.00 -1.26 -4.54 105.19 102.93 2zhx n GLY 182 Ca 0.56 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.66 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 -1.99 2.87 -4.73 1.61 6.94 -1.26 -4.96 115.26 113.74 2zhx n ASN 183 Ca 0.00 -1.85 -0.35 0.00 -0.02 0.00 0.00 54.58 52.36 2zhx n ASN 183 Cb 0.00 -0.18 -0.08 0.00 -2.36 0.00 0.00 39.78 37.16 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 -0.14 2.66 -0.12 0.00 1.01 -0.38 -4.37 120.40 119.05 2zhx s VAL 185 Ca 0.08 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 2zhx s VAL 185 Cb -0.12 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 2zhx s VAL 185 CO 0.01 0.54 0.01 0.00 0.00 0.00 0.00 175.10 175.66 2zhx s ALA 186 N 0.23 3.28 -0.18 5.51 0.00 -1.26 -0.80 121.76 128.54 2zhx s ALA 186 Ca -0.12 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.06 2zhx s ALA 186 Cb -0.16 -1.60 0.03 0.00 0.00 0.00 0.00 23.12 21.39 2zhx s ALA 186 CO 0.06 0.44 -0.16 0.96 0.00 0.00 0.00 175.76 177.06 2zhx s ILE 187 N -0.41 1.83 0.22 0.00 -4.36 -0.37 -4.97 121.20 113.16 2zhx s ILE 187 Ca 0.08 -0.89 0.06 0.00 -0.26 0.00 0.00 60.65 59.64 2zhx s ILE 187 Cb -0.12 -1.73 -0.04 0.00 1.25 0.00 0.00 42.46 41.82 2zhx s ILE 187 CO 0.02 0.42 0.19 -1.61 0.24 0.00 0.00 174.94 174.20 2zhx s GLU 188 N 1.36 2.98 0.01 0.37 2.02 -1.26 -1.54 118.70 122.64 2zhx s GLU 188 Ca 0.03 -0.96 -0.28 0.00 0.02 0.00 0.00 54.97 53.78 2zhx s GLU 188 Cb -0.14 -2.63 0.10 0.00 0.10 0.00 0.00 34.13 31.56 2zhx s GLU 188 CO -0.11 0.43 0.85 -1.54 0.02 0.00 0.00 175.26 174.91 2zhx s SER 189 N -3.61 -0.39 0.87 -0.19 1.04 -0.97 -4.95 113.70 105.50 2zhx s SER 189 Ca 0.32 0.01 -0.12 0.00 0.48 0.00 0.00 55.95 56.64 2zhx s SER 189 Cb -0.09 0.41 0.08 0.00 0.10 0.00 0.00 66.02 66.53 2zhx s SER 189 CO 0.25 -0.66 0.93 -2.65 0.98 0.00 0.00 173.24 172.09 2zhx n PRO 190 N -0.23 -0.14 -2.35 4.02 -0.02 -1.26 -1.30 135.00 133.71 2zhx n PRO 190 Ca -0.10 0.02 -0.39 0.00 -2.02 0.00 0.00 63.50 61.02 2zhx n PRO 190 Cb 0.62 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 2zhx n PRO 190 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2zhx s HIS 191 N -2.34 3.24 -1.01 6.00 2.46 -1.26 -4.26 115.29 118.12 2zhx s HIS 191 Ca 0.67 1.59 0.02 0.00 0.47 0.00 0.00 55.06 57.81 2zhx s HIS 191 Cb -0.26 -3.37 0.10 0.00 -0.13 0.00 0.00 32.58 28.92 2zhx s HIS 191 CO 0.58 -1.09 1.06 -0.35 -2.47 0.00 0.00 174.74 172.48 2zhx n PRO 192 N 0.51 0.00 -1.54 2.88 -0.04 -1.26 -2.95 135.00 132.60 2zhx n PRO 192 Ca 0.02 0.46 -0.47 0.00 -0.04 0.00 0.00 63.50 63.47 2zhx n PRO 192 Cb 0.46 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.49 0.71 -0.37 3.54 2.88 -1.26 -4.45 113.62 113.16 2zhx n SER 193 Ca 0.01 1.16 0.35 0.00 -1.33 0.00 0.00 58.87 59.05 2zhx n SER 193 Cb 0.03 -1.18 0.62 0.00 -0.75 0.00 0.00 64.21 62.92 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 2.15 0.01 0.00 -1.46 0.11 -1.86 0.34 132.00 131.30 2zhx h PRO 194 Ca -0.38 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.67 2zhx h PRO 194 Cb 1.37 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.46 2zhx h PRO 194 CO 0.62 0.01 -0.27 1.25 -0.21 0.00 0.00 178.00 179.40 2zhx h LEU 195 N 0.01 0.00 0.00 2.35 5.85 -1.90 -3.32 115.31 118.30 2zhx h LEU 195 Ca 0.86 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.58 2zhx h LEU 195 Cb 2.44 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.47 2zhx h LEU 195 CO -0.66 0.27 -0.39 -1.54 -0.34 0.00 0.00 178.44 175.78 2zhx n SER 196 N -3.83 1.95 0.01 1.25 3.41 -0.18 -4.85 113.62 111.39 2zhx n SER 196 Ca -0.01 -0.26 -0.10 0.00 -0.26 0.00 0.00 58.87 58.23 2zhx n SER 196 Cb 0.36 0.92 -0.03 0.00 -0.26 0.00 0.00 64.21 65.19 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 0.00 -0.20 0.00 7.33 0.00 -0.29 0.11 119.26 126.21 2zhx h ALA 197 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zhx h ALA 197 Cb 0.00 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2zhx h ALA 197 CO 0.00 -0.69 0.00 0.66 0.00 0.00 0.00 179.25 179.22 2zhx h SER 198 N -0.29 0.00 0.00 0.00 4.64 -1.85 -0.30 113.55 115.75 2zhx h SER 198 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2zhx h SER 198 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2zhx h SER 198 CO -0.28 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.22 2zhx n ARG 199 N -2.42 0.65 0.00 4.77 5.12 0.38 -4.71 116.66 120.45 2zhx n ARG 199 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2zhx n ARG 199 Cb 0.15 -1.32 0.00 0.00 -1.16 0.00 0.00 32.46 30.13 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 0.25 -0.72 0.18 -0.13 0.00 -0.94 -4.85 105.19 98.98 2zhx n GLY 200 Ca 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.33 -1.97 1.61 3.57 -1.24 -3.39 116.94 115.19 2zhx h PHE 201 Ca 0.00 -0.01 -0.64 0.00 3.53 0.00 0.00 57.97 60.86 2zhx h PHE 201 Cb 0.00 0.11 0.04 0.00 2.79 0.00 0.00 35.95 38.89 2zhx h PHE 201 CO 0.00 -0.15 0.86 1.19 -2.23 0.00 0.00 178.31 177.98 2zhx n PHE 202 N -5.01 2.12 0.00 0.41 3.72 -0.99 -0.14 117.46 117.57 2zhx n PHE 202 Ca -0.05 0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 2zhx n PHE 202 Cb 0.17 -2.53 0.00 0.00 -0.94 0.00 0.00 39.48 36.18 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 3.72 1.93 0.17 1.37 0.00 -1.26 -4.92 105.19 106.20 2zhx n GLY 203 Ca 0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.36 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 -6.65 1.61 4.64 -0.72 -3.47 113.55 108.96 2zhx h SER 204 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2zhx h SER 204 Cb 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 61.99 2zhx h SER 204 CO 0.00 0.00 -0.91 0.54 -0.87 0.00 0.00 176.83 175.59 2zhx n ARG 205 N -2.42 -2.71 0.09 4.77 5.12 -1.26 -4.88 116.66 115.37 2zhx n ARG 205 Ca 0.01 0.33 -0.05 0.00 -1.93 0.00 0.00 57.85 56.21 2zhx n ARG 205 Cb 0.19 -4.31 0.12 0.00 -1.16 0.00 0.00 32.46 27.30 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 -1.81 0.21 -0.10 5.56 0.13 -1.91 -2.04 132.00 132.04 2zhx h PRO 206 Ca -0.64 -0.15 -0.01 0.00 -0.87 0.00 0.00 66.00 64.34 2zhx h PRO 206 Cb 1.38 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.53 2zhx h PRO 206 CO 0.65 0.76 0.03 0.74 -0.23 0.00 0.00 178.00 179.95 2zhx h PHE 207 N 0.16 0.16 -0.10 1.56 0.04 -1.94 0.16 116.94 116.98 2zhx h PHE 207 Ca -0.01 -0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.66 2zhx h PHE 207 Cb 1.12 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 39.22 2zhx h PHE 207 CO 0.02 0.29 -0.27 0.66 -0.60 0.00 0.00 178.31 178.41 2zhx h SER 208 N -0.02 0.40 -0.48 2.17 4.64 -1.91 -2.19 113.55 116.16 2zhx h SER 208 Ca 0.03 -0.60 0.07 0.00 -0.47 0.00 0.00 61.79 60.83 2zhx h SER 208 Cb 0.21 -0.12 -0.06 0.00 -0.31 0.00 0.00 62.40 62.12 2zhx h SER 208 CO -0.00 0.93 0.15 0.03 -0.87 0.00 0.00 176.83 177.07 2zhx h ARG 209 N -0.10 0.30 -0.45 4.77 3.08 -1.32 0.26 114.38 120.92 2zhx h ARG 209 Ca -0.01 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.12 2zhx h ARG 209 Cb 0.89 -0.07 -0.09 0.00 0.08 0.00 0.00 29.97 30.78 2zhx h ARG 209 CO 0.06 0.20 -0.17 0.00 -1.07 0.00 0.00 179.97 178.98 2zhx h ALA 210 N 1.34 0.19 -0.10 0.04 0.00 -0.67 0.19 119.26 120.25 2zhx h ALA 210 Ca 0.23 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.33 2zhx h ALA 210 Cb 0.27 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2zhx h ALA 210 CO -0.26 -0.52 -0.04 -0.91 0.00 0.00 0.00 179.25 177.52 2zhx h ASN 211 N -0.08 -0.14 -0.57 0.00 2.35 -0.17 -0.42 115.58 116.56 2zhx h ASN 211 Ca 0.22 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.98 2zhx h ASN 211 Cb 0.41 0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.83 2zhx h ASN 211 CO -0.51 -0.06 0.28 -0.33 -1.65 0.00 0.00 177.43 175.17 2zhx h GLU 212 N -0.03 0.86 0.02 0.81 5.08 0.02 0.25 114.58 121.59 2zhx h GLU 212 Ca 0.05 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2zhx h GLU 212 Cb 0.11 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2zhx h GLU 212 CO -0.12 0.67 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.48 2zhx h LEU 213 N 0.85 -0.02 -0.23 1.33 3.38 -0.36 0.40 115.31 120.67 2zhx h LEU 213 Ca 0.21 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.10 2zhx h LEU 213 Cb 0.10 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 2zhx h LEU 213 CO -0.03 0.13 -0.24 -0.07 0.09 0.00 0.00 178.44 178.32 2zhx h LEU 214 N -0.17 -0.76 -0.50 1.67 3.38 -0.11 -1.85 115.31 116.98 2zhx h LEU 214 Ca -0.00 0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.13 2zhx h LEU 214 Cb 0.16 0.36 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2zhx h LEU 214 CO 0.00 -0.28 0.28 0.58 0.09 0.00 0.00 178.44 179.12 2zhx h VAL 215 N -0.25 1.02 -0.94 1.22 2.07 -0.36 -0.33 116.25 118.68 2zhx h VAL 215 Ca 0.13 -0.19 0.27 0.00 0.82 0.00 0.00 66.70 67.73 2zhx h VAL 215 Cb 0.45 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2zhx h VAL 215 CO -0.37 0.10 0.71 1.23 0.02 0.00 0.00 177.57 179.26 2zhx h GLY 216 N 0.56 0.00 -2.19 2.17 0.00 0.52 -0.24 103.07 103.89 2zhx h GLY 216 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2zhx h GLY 216 CO -0.11 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.46 2zhx n MET 217 N -4.13 2.44 -1.83 4.80 2.81 -0.24 -4.93 117.12 116.04 2zhx n MET 217 Ca 0.20 -2.24 0.00 0.00 -1.81 0.00 0.00 57.70 53.85 2zhx n MET 217 Cb 1.04 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 32.07 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 1.39 0.72 3.64 3.03 0.00 -0.10 -4.92 105.19 108.94 2zhx n GLY 218 Ca 0.18 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.26 3.29 0.21 4.61 0.00 -0.58 -5.01 121.76 122.02 2zhx s ALA 219 Ca 0.00 -2.00 -0.24 0.00 0.00 0.00 0.00 51.96 49.72 2zhx s ALA 219 Cb 0.00 0.17 -0.08 0.00 0.00 0.00 0.00 23.12 23.20 2zhx s ALA 219 CO 0.00 -0.11 0.79 -1.21 0.00 0.00 0.00 175.76 175.23 2zhx s GLU 220 N -3.74 4.48 0.50 0.00 0.41 -1.26 -3.76 118.70 115.33 2zhx s GLU 220 Ca 0.30 1.10 -0.20 0.00 -0.41 0.00 0.00 54.97 55.76 2zhx s GLU 220 Cb 0.09 -3.08 -0.07 0.00 -1.78 0.00 0.00 34.13 29.28 2zhx s GLU 220 CO 0.16 0.48 1.08 -1.25 -0.49 0.00 0.00 175.26 175.23 2zhx s PRO 221 N -1.53 3.64 0.53 0.39 0.04 -1.26 -4.78 135.00 132.03 2zhx s PRO 221 Ca 0.40 1.48 -0.21 0.00 0.04 0.00 0.00 61.00 62.71 2zhx s PRO 221 Cb -0.21 -2.08 -0.06 0.00 0.04 0.00 0.00 34.50 32.20 2zhx s PRO 221 CO 0.24 -0.59 1.20 0.42 0.04 0.00 0.00 177.00 178.32 2zhx s ILE 222 N -1.87 2.81 -0.00 0.56 -1.09 -1.26 -5.00 121.20 115.34 2zhx s ILE 222 Ca 0.69 0.55 -0.23 0.00 -2.23 0.00 0.00 60.65 59.43 2zhx s ILE 222 Cb -0.20 -3.25 -0.18 0.00 -1.58 0.00 0.00 42.46 37.25 2zhx s ILE 222 CO 0.23 -0.06 1.26 -0.78 -1.23 0.00 0.00 174.94 174.36 2zhx h ASP 223 N 1.44 0.21 0.00 3.58 1.82 -1.97 -3.49 116.42 118.01 2zhx h ASP 223 Ca -0.50 -0.54 0.00 0.00 -0.39 0.00 0.00 57.03 55.60 2zhx h ASP 223 Cb 1.27 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 41.22 2zhx h ASP 223 CO 0.58 0.71 0.00 0.79 -1.61 0.00 0.00 179.24 179.70 2zhx n TRP 224 N -4.66 -0.92 -1.72 0.28 7.02 -1.26 -4.99 117.44 111.18 2zhx n TRP 224 Ca -0.08 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.40 2zhx n TRP 224 Cb 0.34 0.19 -0.01 0.00 -2.42 0.00 0.00 31.31 29.42 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 0.00 -2.41 0.00 -0.99 0.63 -1.26 -4.96 116.66 107.67 2zhx n ARG 225 Ca 0.00 2.02 0.00 0.00 -0.92 0.00 0.00 57.85 58.95 2zhx n ARG 225 Cb 0.00 -2.60 0.00 0.00 0.45 0.00 0.00 32.46 30.31 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 0.85 0.00 0.00 6.15 -0.00 -1.26 -4.97 117.00 117.77 2zhx n LEU 226 Ca -0.05 -0.10 0.00 0.00 -0.00 0.00 0.00 56.01 55.86 2zhx n LEU 226 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.49 2zhx n LEU 226 CO 0.04 0.00 0.00 -2.65 -0.00 0.00 0.00 177.39 174.78