#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zwe s VAL 3 N 0.00 3.25 -0.16 2.28 1.01 -1.26 -1.41 120.40 124.11 2zwe s VAL 3 Ca 0.00 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.23 2zwe s VAL 3 Cb 0.00 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 2zwe s VAL 3 CO 0.00 0.47 0.53 -0.13 0.00 0.00 0.00 175.10 175.97 2zwe s ARG 4 N 0.93 4.26 0.09 2.72 0.52 0.03 -4.83 118.95 122.67 2zwe s ARG 4 Ca -0.01 0.48 0.06 0.00 -0.52 0.00 0.00 55.73 55.74 2zwe s ARG 4 Cb -0.15 -3.51 -0.04 0.00 0.52 0.00 0.00 34.95 31.77 2zwe s ARG 4 CO 0.00 -0.03 -0.08 0.15 0.02 0.00 0.00 175.30 175.37 2zwe s LYS 5 N 1.23 2.25 0.06 3.54 1.02 -1.26 -1.67 119.74 124.91 2zwe s LYS 5 Ca 0.26 -0.96 -0.33 0.00 0.02 0.00 0.00 55.97 54.96 2zwe s LYS 5 Cb -0.15 -2.37 -0.12 0.00 -0.52 0.00 0.00 37.83 34.67 2zwe s LYS 5 CO 0.10 0.52 1.79 -1.71 -0.92 0.00 0.00 175.35 175.14 2zwe n ASN 6 N 0.74 3.60 -0.33 2.83 2.85 -1.26 -1.11 115.26 122.57 2zwe n ASN 6 Ca -0.13 1.00 0.23 0.00 -0.11 0.00 0.00 54.58 55.57 2zwe n ASN 6 Cb 0.52 -1.45 0.51 0.00 1.24 0.00 0.00 39.78 40.60 2zwe n ASN 6 CO 0.00 0.00 0.00 0.06 -2.11 0.00 0.00 177.26 175.21 2zwe h GLN 7 N 8.21 0.38 0.00 1.20 -0.00 -1.07 0.26 115.11 124.09 2zwe h GLN 7 Ca -0.47 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.16 2zwe h GLN 7 Cb 1.25 -0.09 0.00 0.00 -0.00 0.00 0.00 27.48 28.64 2zwe h GLN 7 CO 0.93 0.25 0.00 0.00 -0.00 0.00 0.00 178.83 180.01 2zwe h ALA 8 N 1.63 1.00 -0.09 0.06 0.00 -1.89 -2.75 119.26 117.21 2zwe h ALA 8 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.52 2zwe h ALA 8 Cb 1.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2zwe h ALA 8 CO -0.31 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.19 2zwe n THR 9 N -2.56 0.12 -2.21 0.00 -2.24 0.08 -5.00 114.28 102.46 2zwe n THR 9 Ca -0.01 -0.56 -0.38 0.00 -2.27 0.00 0.00 64.05 60.83 2zwe n THR 9 Cb 0.11 1.30 -0.01 0.00 -2.10 0.00 0.00 70.33 69.63 2zwe n THR 9 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zwe s LEU 10 N -1.55 4.11 0.76 3.22 1.43 -1.04 -5.01 118.68 120.59 2zwe s LEU 10 Ca 0.25 2.40 -0.12 0.00 -1.03 0.00 0.00 54.13 55.64 2zwe s LEU 10 Cb 0.17 -4.10 0.05 0.00 0.03 0.00 0.00 46.19 42.33 2zwe s LEU 10 CO 0.25 -0.85 1.11 0.42 0.23 0.00 0.00 176.35 177.51 2zwe s THR 11 N -1.43 3.04 0.28 5.49 -4.23 -1.26 -4.85 115.64 112.68 2zwe s THR 11 Ca 0.60 0.34 0.02 0.00 -1.18 0.00 0.00 61.69 61.47 2zwe s THR 11 Cb -0.32 -3.25 0.28 0.00 1.34 0.00 0.00 72.50 70.55 2zwe s THR 11 CO 0.39 -0.44 1.81 0.00 -0.54 0.00 0.00 174.62 175.84 2zwe h ALA 12 N -0.89 1.52 -0.46 3.99 0.00 -2.00 -1.12 119.26 120.31 2zwe h ALA 12 Ca -0.46 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 2zwe h ALA 12 Cb 1.27 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2zwe h ALA 12 CO 0.63 0.12 -0.14 0.22 0.00 0.00 0.00 179.25 180.08 2zwe h ASP 13 N 0.89 0.92 -0.64 0.00 1.82 -1.99 -0.23 116.42 117.20 2zwe h ASP 13 Ca 0.51 -0.37 -0.01 0.00 -0.39 0.00 0.00 57.03 56.77 2zwe h ASP 13 Cb 0.61 -0.25 -0.03 0.00 0.68 0.00 0.00 39.33 40.34 2zwe h ASP 13 CO -0.31 1.08 0.36 -0.33 -1.61 0.00 0.00 179.24 178.43 2zwe h GLU 14 N 0.74 0.88 -0.37 0.28 5.08 -1.78 -0.49 114.58 118.92 2zwe h GLU 14 Ca 0.11 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2zwe h GLU 14 Cb 0.70 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 2zwe h GLU 14 CO 0.05 0.66 0.19 0.87 -1.00 0.00 0.00 179.01 179.78 2zwe h LYS 15 N 0.86 0.38 -0.34 2.33 1.57 -1.00 -1.14 116.57 119.23 2zwe h LYS 15 Ca 0.22 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.01 2zwe h LYS 15 Cb 0.03 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 2zwe h LYS 15 CO -0.04 0.25 0.17 -0.09 -0.57 0.00 0.00 179.45 179.17 2zwe h ARG 16 N 0.39 0.34 -0.18 3.15 2.43 -0.61 -1.15 114.38 118.74 2zwe h ARG 16 Ca 0.15 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.17 2zwe h ARG 16 Cb 0.05 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2zwe h ARG 16 CO -0.10 0.22 -0.46 0.00 -1.51 0.00 0.00 179.97 178.12 2zwe h ARG 17 N 0.35 0.46 -0.25 0.20 3.08 -0.93 -1.14 114.38 116.15 2zwe h ARG 17 Ca 0.14 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 2zwe h ARG 17 Cb 0.06 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2zwe h ARG 17 CO -0.10 0.83 0.05 0.35 -1.07 0.00 0.00 179.97 180.03 2zwe h PHE 18 N 0.37 0.44 -0.45 3.04 3.57 -1.01 -1.16 116.94 121.74 2zwe h PHE 18 Ca 0.02 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2zwe h PHE 18 Cb 0.95 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 2zwe h PHE 18 CO 0.03 0.52 0.29 0.28 -2.23 0.00 0.00 178.31 177.20 2zwe h VAL 19 N 0.23 1.13 -0.61 1.41 2.07 -1.09 -1.07 116.25 118.32 2zwe h VAL 19 Ca 0.08 -0.27 -0.09 0.00 0.82 0.00 0.00 66.70 67.24 2zwe h VAL 19 Cb 0.32 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2zwe h VAL 19 CO 0.00 0.13 0.03 0.00 0.02 0.00 0.00 177.57 177.75 2zwe h ALA 20 N 1.15 0.91 -0.67 1.67 0.00 -1.06 -0.45 119.26 120.80 2zwe h ALA 20 Ca 0.16 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2zwe h ALA 20 Cb -0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2zwe h ALA 20 CO -0.03 0.66 0.15 0.00 0.00 0.00 0.00 179.25 180.02 2zwe h ALA 21 N 1.07 0.99 -0.43 0.00 0.00 -0.95 -0.62 119.26 119.32 2zwe h ALA 21 Ca 0.18 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2zwe h ALA 21 Cb 0.51 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2zwe h ALA 21 CO 0.02 0.65 0.14 0.28 0.00 0.00 0.00 179.25 180.35 2zwe h VAL 22 N 1.02 1.22 -0.10 0.00 2.07 -0.86 -1.81 116.25 117.79 2zwe h VAL 22 Ca 0.21 -0.70 -0.08 0.00 0.82 0.00 0.00 66.70 66.95 2zwe h VAL 22 Cb 0.37 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2zwe h VAL 22 CO 0.00 0.25 -0.31 -0.07 0.02 0.00 0.00 177.57 177.47 2zwe h LEU 23 N 0.56 0.19 -0.33 2.57 3.38 -0.83 -1.04 115.31 119.80 2zwe h LEU 23 Ca 0.14 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 2zwe h LEU 23 Cb 0.25 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2zwe h LEU 23 CO -0.01 0.50 -0.36 -0.08 0.09 0.00 0.00 178.44 178.59 2zwe h GLU 24 N 0.17 0.82 -0.69 1.13 4.57 -0.85 0.41 114.58 120.13 2zwe h GLU 24 Ca 0.02 -0.44 0.04 0.00 -1.18 0.00 0.00 59.36 57.80 2zwe h GLU 24 Cb 0.64 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.21 2zwe h GLU 24 CO 0.05 1.08 0.46 -0.07 -1.18 0.00 0.00 179.01 179.34 2zwe h LEU 25 N 0.60 0.70 0.04 1.64 3.38 -1.00 -0.98 115.31 119.69 2zwe h LEU 25 Ca 0.05 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2zwe h LEU 25 Cb 0.94 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2zwe h LEU 25 CO 0.09 0.48 -0.02 0.50 0.09 0.00 0.00 178.44 179.58 2zwe h LYS 26 N 0.81 -0.05 -1.00 1.13 1.63 -0.88 -0.62 116.57 117.60 2zwe h LYS 26 Ca 0.28 0.00 0.13 0.00 -0.85 0.00 0.00 60.65 60.22 2zwe h LYS 26 Cb 0.10 0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 31.65 2zwe h LYS 26 CO -0.08 0.21 0.62 -0.09 -3.45 0.00 0.00 179.45 176.66 2zwe h ARG 27 N -0.30 0.91 -0.00 1.90 2.43 -0.48 -1.78 114.38 117.06 2zwe h ARG 27 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2zwe h ARG 27 Cb 0.28 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2zwe h ARG 27 CO 0.01 0.60 -0.03 -1.13 -1.51 0.00 0.00 179.97 177.91 2zwe n SER 28 N -4.66 0.07 0.00 -3.80 3.41 -0.41 -4.88 113.62 103.35 2zwe n SER 28 Ca 0.20 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 2zwe n SER 28 Cb 0.40 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2zwe n SER 28 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zwe n GLY 29 N 1.36 0.96 0.24 5.00 0.00 -0.67 -4.94 105.19 107.14 2zwe n GLY 29 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 2zwe n GLY 29 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zwe h ARG 30 N 3.46 0.75 -0.42 1.61 3.08 -1.58 -3.24 114.38 118.04 2zwe h ARG 30 Ca 0.00 -0.42 0.05 0.00 0.07 0.00 0.00 59.98 59.69 2zwe h ARG 30 Cb 0.00 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 2zwe h ARG 30 CO 0.00 1.04 0.13 -0.92 -1.07 0.00 0.00 179.97 179.15 2zwe h TYR 31 N 0.61 0.23 0.00 3.04 5.03 -1.41 -2.04 116.97 122.43 2zwe h TYR 31 Ca 0.04 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.35 2zwe h TYR 31 Cb 1.00 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 39.24 2zwe h TYR 31 CO 0.05 0.08 -0.11 -0.44 -1.32 0.00 0.00 178.16 176.42 2zwe h ASP 32 N 0.29 0.00 0.95 -2.11 3.45 -1.83 -0.74 116.42 116.43 2zwe h ASP 32 Ca 0.20 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.58 2zwe h ASP 32 Cb 0.20 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.96 2zwe h ASP 32 CO -0.21 0.11 -0.35 -0.33 -1.57 0.00 0.00 179.24 176.89 2zwe h GLU 33 N 0.00 0.00 -0.65 3.56 4.39 -1.46 -0.68 114.58 119.73 2zwe h GLU 33 Ca -0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.61 2zwe h GLU 33 Cb 0.28 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 2zwe h GLU 33 CO 0.01 0.35 0.08 0.74 -1.16 0.00 0.00 179.01 179.03 2zwe h PHE 34 N 0.00 1.18 -0.54 4.33 -1.00 -1.11 -0.62 116.94 119.17 2zwe h PHE 34 Ca -0.00 -0.17 -0.00 0.00 2.81 0.00 0.00 57.97 60.60 2zwe h PHE 34 Cb 0.92 -0.32 -0.03 0.00 3.61 0.00 0.00 35.95 40.13 2zwe h PHE 34 CO 0.00 1.00 0.33 0.28 -1.61 0.00 0.00 178.31 178.31 2zwe h VAL 35 N 1.02 1.16 -0.39 -0.55 2.07 -1.18 -1.89 116.25 116.49 2zwe h VAL 35 Ca 0.20 -0.36 -0.10 0.00 0.82 0.00 0.00 66.70 67.26 2zwe h VAL 35 Cb 0.47 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2zwe h VAL 35 CO 0.02 0.16 -0.15 -0.09 0.02 0.00 0.00 177.57 177.53 2zwe h ARG 36 N 0.73 0.79 -0.39 1.57 2.43 -0.96 -1.96 114.38 116.59 2zwe h ARG 36 Ca 0.20 -0.33 0.04 0.00 -0.81 0.00 0.00 59.98 59.08 2zwe h ARG 36 Cb -0.02 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 2zwe h ARG 36 CO -0.04 0.95 0.14 1.15 -1.51 0.00 0.00 179.97 180.66 2zwe h THR 37 N 0.60 0.89 -0.59 0.20 2.02 -0.93 -1.45 112.91 113.65 2zwe h THR 37 Ca 0.09 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2zwe h THR 37 Cb 0.69 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 2zwe h THR 37 CO 0.05 0.06 0.38 -0.74 0.37 0.00 0.00 175.52 175.63 2zwe h HIS 38 N 0.30 0.76 -0.71 3.16 -0.00 -1.10 -2.05 115.15 115.52 2zwe h HIS 38 Ca 0.18 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.52 2zwe h HIS 38 Cb 0.15 -0.25 -0.03 0.00 -0.00 0.00 0.00 27.41 27.27 2zwe h HIS 38 CO -0.14 0.50 0.30 -0.97 -0.00 0.00 0.00 177.93 177.62 2zwe h ASN 39 N 0.81 0.95 -0.43 3.26 -1.24 -1.11 -0.14 115.58 117.67 2zwe h ASN 39 Ca 0.22 -0.13 -0.01 0.00 0.71 0.00 0.00 56.30 57.09 2zwe h ASN 39 Cb -0.06 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.72 2zwe h ASN 39 CO -0.04 0.83 0.22 -0.33 -1.29 0.00 0.00 177.43 176.81 2zwe h GLU 40 N 1.02 0.61 -0.39 6.67 5.08 -0.82 -1.00 114.58 125.75 2zwe h GLU 40 Ca 0.24 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.36 2zwe h GLU 40 Cb 0.17 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2zwe h GLU 40 CO -0.02 0.52 -0.36 0.74 -1.00 0.00 0.00 179.01 178.89 2zwe h PHE 41 N 0.56 1.11 -0.55 4.33 0.04 -1.01 -2.18 116.94 119.23 2zwe h PHE 41 Ca 0.15 -0.33 -0.02 0.00 2.80 0.00 0.00 57.97 60.57 2zwe h PHE 41 Cb 0.10 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 37.99 2zwe h PHE 41 CO -0.01 1.15 0.26 0.82 -0.60 0.00 0.00 178.31 179.93 2zwe h ILE 42 N 0.75 1.19 0.00 -0.55 1.08 -0.79 0.60 117.51 119.78 2zwe h ILE 42 Ca 0.07 -0.53 0.00 0.00 -0.39 0.00 0.00 64.86 64.00 2zwe h ILE 42 Cb 0.95 0.49 0.00 0.00 -3.07 0.00 0.00 36.82 35.19 2zwe h ILE 42 CO 0.09 0.22 0.00 0.24 -0.69 0.00 0.00 178.15 178.01 2zwe h MET 43 N 0.78 0.00 0.00 2.37 2.86 -1.06 -3.35 114.93 116.53 2zwe h MET 43 Ca 0.19 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.67 2zwe h MET 43 Cb 0.09 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 2zwe h MET 43 CO -0.02 0.00 -1.70 -1.13 1.06 0.00 0.00 176.91 175.11 2zwe n SER 44 N -2.31 2.33 -4.63 1.22 3.41 -0.61 -4.95 113.62 108.08 2zwe n SER 44 Ca 0.05 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.24 2zwe n SER 44 Cb 0.43 0.92 -0.03 0.00 -0.26 0.00 0.00 64.21 65.27 2zwe n SER 44 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2zwe s ASP 45 N -4.13 6.08 0.12 4.04 -0.00 0.10 -4.82 116.67 118.07 2zwe s ASP 45 Ca -0.05 2.05 0.07 0.00 -0.00 0.00 0.00 52.55 54.61 2zwe s ASP 45 Cb 0.04 -2.52 -0.04 0.00 -0.00 0.00 0.00 42.92 40.40 2zwe s ASP 45 CO 0.45 -1.44 -0.16 0.42 -0.00 0.00 0.00 175.17 174.45 2zwe s THR 46 N 6.03 1.44 0.36 -1.27 -4.23 -1.06 -4.97 115.64 111.95 2zwe s THR 46 Ca 0.87 -1.69 0.22 0.00 -1.18 0.00 0.00 61.69 59.91 2zwe s THR 46 Cb -0.33 -1.54 0.22 0.00 1.34 0.00 0.00 72.50 72.18 2zwe s THR 46 CO 0.35 -0.33 1.96 0.44 -0.54 0.00 0.00 174.62 176.50 2zwe h ASP 47 N 3.62 0.00 -0.02 3.99 3.32 -1.90 -2.94 116.42 122.49 2zwe h ASP 47 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2zwe h ASP 47 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2zwe h ASP 47 CO 0.48 0.21 -0.05 -1.54 -1.72 0.00 0.00 179.24 176.62 2zwe n SER 48 N -3.78 2.38 0.00 6.45 3.41 -1.26 -4.89 113.62 115.93 2zwe n SER 48 Ca -0.02 -1.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 2zwe n SER 48 Cb 0.32 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2zwe n SER 48 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zwe n GLY 49 N 1.03 5.63 3.72 5.00 0.00 -1.11 -5.10 105.19 114.36 2zwe n GLY 49 Ca 0.10 -1.48 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 2zwe n GLY 49 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zwe n GLU 50 N 0.00 2.55 -3.71 1.61 2.13 -1.26 -4.50 120.64 117.45 2zwe n GLU 50 Ca 0.00 0.91 -0.13 0.00 0.66 0.00 0.00 57.16 58.60 2zwe n GLU 50 Cb 0.00 -2.67 -0.13 0.00 0.27 0.00 0.00 31.44 28.91 2zwe n GLU 50 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 2zwe s ARG 51 N -0.19 0.20 0.00 5.31 1.70 -0.66 -2.57 118.95 122.75 2zwe s ARG 51 Ca 0.67 0.60 0.00 0.00 -0.47 0.00 0.00 55.73 56.53 2zwe s ARG 51 Cb -0.54 -0.09 0.00 0.00 -0.57 0.00 0.00 34.95 33.75 2zwe s ARG 51 CO 0.46 -0.19 0.00 2.41 -1.08 0.00 0.00 175.30 176.90 2zwe n THR 52 N 4.52 0.00 0.08 4.99 -1.04 -1.26 -4.37 114.28 117.20 2zwe n THR 52 Ca -0.20 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 61.84 2zwe n THR 52 Cb 0.52 -0.73 -0.03 0.00 -1.82 0.00 0.00 70.33 68.27 2zwe n THR 52 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2zwe h GLY 53 N 0.00 0.00 -2.63 3.41 0.00 -1.88 -3.28 103.07 98.70 2zwe h GLY 53 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 2zwe h GLY 53 CO 0.00 0.00 -0.62 0.30 0.00 0.00 0.00 176.54 176.22 2zwe s HIS 54 N -3.02 1.12 -1.67 5.60 3.76 -1.26 -4.17 115.29 115.66 2zwe s HIS 54 Ca -0.00 -1.36 -0.15 0.00 -0.15 0.00 0.00 55.06 53.40 2zwe s HIS 54 Cb 0.08 -0.55 0.13 0.00 1.11 0.00 0.00 32.58 33.35 2zwe s HIS 54 CO 0.78 -0.62 0.63 2.89 -0.85 0.00 0.00 174.74 177.58 2zwe n ARG 55 N -0.25 -2.63 -3.54 1.40 1.85 -1.26 -4.77 116.66 107.45 2zwe n ARG 55 Ca 0.01 0.32 -0.07 0.00 -1.00 0.00 0.00 57.85 57.11 2zwe n ARG 55 Cb 0.66 -4.82 -0.02 0.00 -1.05 0.00 0.00 32.46 27.23 2zwe n ARG 55 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2zwe s SER 56 N -3.56 -0.32 0.50 2.89 1.04 -1.26 -3.90 113.70 109.09 2zwe s SER 56 Ca 0.57 -0.05 0.19 0.00 0.48 0.00 0.00 55.95 57.14 2zwe s SER 56 Cb -0.32 0.37 1.24 0.00 0.10 0.00 0.00 66.02 67.41 2zwe s SER 56 CO 0.94 -0.62 2.03 1.55 0.98 0.00 0.00 173.24 178.13 2zwe h PRO 57 N 2.00 0.14 0.00 4.02 0.13 -1.87 -1.59 132.00 134.83 2zwe h PRO 57 Ca -0.21 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2zwe h PRO 57 Cb 1.23 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2zwe h PRO 57 CO 0.29 0.09 0.00 -1.13 -0.23 0.00 0.00 178.00 177.02 2zwe n SER 58 N -4.45 0.00 -0.32 1.44 3.41 -1.26 -3.60 113.62 108.84 2zwe n SER 58 Ca 0.06 -0.57 0.18 0.00 -0.26 0.00 0.00 58.87 58.29 2zwe n SER 58 Cb 0.39 -0.13 0.38 0.00 -0.26 0.00 0.00 64.21 64.58 2zwe n SER 58 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2zwe h PHE 59 N 0.00 0.72 0.11 7.33 3.57 -1.34 0.15 116.94 127.48 2zwe h PHE 59 Ca 0.00 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2zwe h PHE 59 Cb 0.13 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.71 2zwe h PHE 59 CO 0.00 -0.14 -0.05 -0.07 -2.23 0.00 0.00 178.31 175.82 2zwe h LEU 60 N 0.33 -0.13 -1.52 0.59 3.38 -1.81 -2.27 115.31 113.89 2zwe h LEU 60 Ca 0.64 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 58.26 2zwe h LEU 60 Cb 1.35 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 2zwe h LEU 60 CO -0.59 0.48 -0.07 1.55 0.09 0.00 0.00 178.44 179.90 2zwe h PRO 61 N -0.97 0.23 -0.12 1.13 0.13 -1.75 -0.87 132.00 129.77 2zwe h PRO 61 Ca -0.02 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2zwe h PRO 61 Cb 0.44 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 2zwe h PRO 61 CO 0.03 0.31 0.04 2.35 -0.23 0.00 0.00 178.00 180.50 2zwe h TRP 62 N 0.22 0.20 0.00 1.56 7.01 -0.77 -0.74 115.95 123.43 2zwe h TRP 62 Ca 0.05 -0.02 -0.08 0.00 2.11 0.00 0.00 58.89 60.95 2zwe h TRP 62 Cb 0.27 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.26 2zwe h TRP 62 CO 0.00 0.32 -0.40 0.45 -2.79 0.00 0.00 178.44 176.02 2zwe h HIS 63 N 0.02 0.00 -0.33 2.65 3.86 -1.23 0.55 115.15 120.66 2zwe h HIS 63 Ca 0.04 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2zwe h HIS 63 Cb 0.21 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 2zwe h HIS 63 CO -0.00 0.40 0.19 -0.09 0.86 0.00 0.00 177.93 179.29 2zwe h ARG 64 N 0.00 0.46 -0.21 2.45 2.43 -0.80 0.17 114.38 118.88 2zwe h ARG 64 Ca -0.00 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 58.93 2zwe h ARG 64 Cb 0.73 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2zwe h ARG 64 CO 0.05 0.37 -0.62 -0.09 -1.51 0.00 0.00 179.97 178.17 2zwe h ARG 65 N 0.42 0.75 -0.69 0.20 9.65 -0.82 -0.93 114.38 122.96 2zwe h ARG 65 Ca 0.12 -0.52 0.01 0.00 -1.10 0.00 0.00 59.98 58.49 2zwe h ARG 65 Cb 0.04 0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.67 2zwe h ARG 65 CO -0.02 1.14 0.46 0.35 2.80 0.00 0.00 179.97 184.70 2zwe h PHE 66 N 0.55 0.87 -0.47 2.20 3.57 -0.70 0.67 116.94 123.63 2zwe h PHE 66 Ca -0.01 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 2zwe h PHE 66 Cb 1.22 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 2zwe h PHE 66 CO 0.07 0.55 0.03 -0.07 -2.23 0.00 0.00 178.31 176.65 2zwe h LEU 67 N 0.94 0.72 -0.66 0.59 4.07 -0.86 -1.65 115.31 118.45 2zwe h LEU 67 Ca 0.25 -0.16 -0.05 0.00 0.08 0.00 0.00 57.88 58.00 2zwe h LEU 67 Cb -0.11 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.41 2zwe h LEU 67 CO -0.05 0.77 0.22 -0.07 -1.08 0.00 0.00 178.44 178.23 2zwe h LEU 68 N 0.72 0.96 -0.56 1.67 3.38 -0.54 0.10 115.31 121.04 2zwe h LEU 68 Ca 0.15 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2zwe h LEU 68 Cb 0.40 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2zwe h LEU 68 CO 0.01 0.90 0.34 0.44 0.09 0.00 0.00 178.44 180.22 2zwe h ASP 69 N 0.96 0.54 -0.38 -0.43 3.32 -0.50 -0.14 116.42 119.79 2zwe h ASP 69 Ca 0.22 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.20 2zwe h ASP 69 Cb 0.28 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2zwe h ASP 69 CO -0.01 0.38 -0.05 0.15 -1.72 0.00 0.00 179.24 177.99 2zwe h PHE 70 N 0.66 0.79 -0.82 4.55 3.57 -0.89 -1.16 116.94 123.64 2zwe h PHE 70 Ca 0.23 -0.16 0.01 0.00 3.53 0.00 0.00 57.97 61.58 2zwe h PHE 70 Cb 0.04 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 2zwe h PHE 70 CO -0.06 0.83 0.55 1.49 -2.23 0.00 0.00 178.31 178.88 2zwe h GLU 71 N 0.53 1.08 -0.69 1.11 4.81 -0.61 0.24 114.58 121.05 2zwe h GLU 71 Ca 0.10 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 2zwe h GLU 71 Cb 0.55 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 2zwe h GLU 71 CO 0.03 0.71 0.22 1.96 -0.73 0.00 0.00 179.01 181.20 2zwe h GLN 72 N 1.11 1.05 -0.59 1.92 4.20 -0.86 0.39 115.11 122.33 2zwe h GLN 72 Ca 0.31 -0.21 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 2zwe h GLN 72 Cb -0.12 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.48 2zwe h GLN 72 CO -0.07 0.89 0.03 0.00 -0.67 0.00 0.00 178.83 179.01 2zwe h ALA 73 N 1.22 0.80 -0.61 3.87 0.00 -0.48 -0.93 119.26 123.13 2zwe h ALA 73 Ca 0.23 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2zwe h ALA 73 Cb 0.27 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2zwe h ALA 73 CO -0.01 0.61 0.37 -0.07 0.00 0.00 0.00 179.25 180.15 2zwe h LEU 74 N 0.93 0.59 -1.75 0.00 3.38 -0.52 -2.35 115.31 115.58 2zwe h LEU 74 Ca 0.17 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2zwe h LEU 74 Cb 0.52 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2zwe h LEU 74 CO 0.02 0.41 -0.08 1.56 0.09 0.00 0.00 178.44 180.44 2zwe h GLN 75 N 0.72 0.00 0.00 1.13 4.20 -0.32 -0.32 115.11 120.53 2zwe h GLN 75 Ca 0.25 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.91 2zwe h GLN 75 Cb 0.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2zwe h GLN 75 CO -0.11 0.08 -0.25 0.66 -0.67 0.00 0.00 178.83 178.54 2zwe h SER 76 N 0.00 0.00 0.12 1.46 4.64 -0.63 -2.76 113.55 116.38 2zwe h SER 76 Ca -0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 2zwe h SER 76 Cb 0.43 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2zwe h SER 76 CO 0.01 0.25 -1.63 0.58 -0.87 0.00 0.00 176.83 175.17 2zwe h VAL 77 N 0.00 0.89 -2.41 0.95 2.07 -1.10 -3.46 116.25 113.20 2zwe h VAL 77 Ca -0.00 -2.39 -0.30 0.00 0.82 0.00 0.00 66.70 64.83 2zwe h VAL 77 Cb 0.60 2.62 -0.35 0.00 -1.52 0.00 0.00 31.29 32.64 2zwe h VAL 77 CO 0.03 0.76 -0.61 -0.62 0.02 0.00 0.00 177.57 177.14 2zwe s ASP 78 N -7.07 1.33 0.00 0.57 -1.08 -0.28 -5.03 116.67 105.11 2zwe s ASP 78 Ca -0.21 -0.26 0.17 0.00 -0.52 0.00 0.00 52.55 51.74 2zwe s ASP 78 Cb 0.05 0.47 0.85 0.00 -1.46 0.00 0.00 42.92 42.84 2zwe s ASP 78 CO 0.77 -0.33 1.52 -1.54 0.52 0.00 0.00 175.17 176.11 2zwe n SER 79 N 5.32 0.00 0.14 -0.34 3.41 -1.05 -1.98 113.62 119.12 2zwe n SER 79 Ca -0.05 0.12 0.13 0.00 -0.26 0.00 0.00 58.87 58.80 2zwe n SER 79 Cb 0.49 -0.32 0.30 0.00 -0.26 0.00 0.00 64.21 64.42 2zwe n SER 79 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2zwe h SER 80 N 0.00 0.00 -3.43 4.04 4.64 -1.93 -3.47 113.55 113.40 2zwe h SER 80 Ca 0.00 -0.01 -0.54 0.00 -0.47 0.00 0.00 61.79 60.76 2zwe h SER 80 Cb 0.19 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.24 2zwe h SER 80 CO 0.00 0.01 0.12 -0.69 -0.87 0.00 0.00 176.83 175.40 2zwe s VAL 81 N -3.15 4.58 0.17 0.95 1.01 -0.84 -5.06 120.40 118.06 2zwe s VAL 81 Ca 0.09 1.56 0.04 0.00 0.00 0.00 0.00 61.98 63.68 2zwe s VAL 81 Cb 0.10 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 2zwe s VAL 81 CO 0.64 0.47 -0.08 0.42 0.00 0.00 0.00 175.10 176.55 2zwe s THR 82 N -0.75 1.16 -0.01 3.92 -4.23 -1.26 -4.57 115.64 109.90 2zwe s THR 82 Ca 0.35 -2.06 -0.30 0.00 -1.18 0.00 0.00 61.69 58.50 2zwe s THR 82 Cb -0.21 -1.97 -0.05 0.00 1.34 0.00 0.00 72.50 71.60 2zwe s THR 82 CO 0.23 -0.64 1.33 -0.76 -0.54 0.00 0.00 174.62 174.25 2zwe s LEU 83 N -3.21 4.31 0.66 4.79 1.43 -1.26 -4.96 118.68 120.43 2zwe s LEU 83 Ca 0.20 2.02 -0.09 0.00 -1.03 0.00 0.00 54.13 55.22 2zwe s LEU 83 Cb 0.03 -3.56 0.01 0.00 0.03 0.00 0.00 46.19 42.70 2zwe s LEU 83 CO 0.03 -0.67 1.02 -2.16 0.23 0.00 0.00 176.35 174.79 2zwe s PRO 84 N 2.30 2.91 0.13 1.29 0.04 -1.26 -4.09 135.00 136.32 2zwe s PRO 84 Ca 0.61 0.29 0.09 0.00 0.04 0.00 0.00 61.00 62.03 2zwe s PRO 84 Cb -0.29 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 2zwe s PRO 84 CO 0.25 -0.88 -0.19 1.52 0.04 0.00 0.00 177.00 177.74 2zwe s TYR 85 N -3.20 2.50 -0.38 0.56 -0.85 -0.27 -4.29 117.35 111.41 2zwe s TYR 85 Ca 0.56 -0.28 -0.08 0.00 -0.52 0.00 0.00 57.07 56.75 2zwe s TYR 85 Cb -0.11 -1.31 0.06 0.00 0.38 0.00 0.00 41.96 40.98 2zwe s TYR 85 CO 0.49 0.40 0.19 -0.46 -1.52 0.00 0.00 175.55 174.65 2zwe s TRP 86 N -1.21 3.32 -0.92 -3.49 -0.00 -0.60 -0.41 118.94 115.61 2zwe s TRP 86 Ca 0.18 -1.52 -0.24 0.00 -0.00 0.00 0.00 56.10 54.53 2zwe s TRP 86 Cb -0.10 -2.67 0.05 0.00 -0.00 0.00 0.00 33.47 30.74 2zwe s TRP 86 CO 0.10 -0.80 1.37 0.34 -0.00 0.00 0.00 176.95 177.96 2zwe s ASP 87 N 1.78 6.40 0.00 5.86 -1.08 -1.26 -4.65 116.67 123.72 2zwe s ASP 87 Ca 0.01 -1.18 0.20 0.00 -0.52 0.00 0.00 52.55 51.06 2zwe s ASP 87 Cb -0.21 -2.55 0.84 0.00 -1.46 0.00 0.00 42.92 39.53 2zwe s ASP 87 CO 0.02 -1.58 1.63 -2.67 0.52 0.00 0.00 175.17 173.09 2zwe n TRP 88 N 8.89 0.01 0.17 -5.34 4.27 -1.26 -1.16 117.44 123.01 2zwe n TRP 88 Ca 0.23 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.87 2zwe n TRP 88 Cb 0.50 -0.50 0.30 0.00 -1.36 0.00 0.00 31.31 30.25 2zwe n TRP 88 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 2zwe h SER 89 N 0.00 0.00 0.00 -0.67 4.64 -1.87 -3.37 113.55 112.28 2zwe h SER 89 Ca 0.00 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.87 2zwe h SER 89 Cb 0.34 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.36 2zwe h SER 89 CO 0.00 0.45 -2.48 0.00 -0.87 0.00 0.00 176.83 173.93 2zwe n ALA 90 N -2.39 1.18 -3.14 5.18 0.00 -0.91 -4.39 120.51 116.04 2zwe n ALA 90 Ca -0.01 -1.07 -0.45 0.00 0.00 0.00 0.00 53.44 51.91 2zwe n ALA 90 Cb 0.51 0.09 -0.01 0.00 0.00 0.00 0.00 19.45 20.04 2zwe n ALA 90 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zwe s ASP 91 N -7.44 7.03 0.00 0.00 1.11 -0.31 -4.76 116.67 112.30 2zwe s ASP 91 Ca -0.38 -2.98 0.06 0.00 0.18 0.00 0.00 52.55 49.43 2zwe s ASP 91 Cb 0.14 -2.30 0.10 0.00 1.07 0.00 0.00 42.92 41.93 2zwe s ASP 91 CO 0.50 -0.62 0.87 -2.11 1.18 0.00 0.00 175.17 175.00 2zwe n ARG 92 N 4.54 1.09 -4.37 8.23 1.85 -1.26 -4.56 116.66 122.18 2zwe n ARG 92 Ca 0.26 -1.25 -0.24 0.00 -1.00 0.00 0.00 57.85 55.62 2zwe n ARG 92 Cb 0.43 -1.13 -0.09 0.00 -1.05 0.00 0.00 32.46 30.63 2zwe n ARG 92 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2zwe s THR 93 N -0.71 2.72 -1.11 8.89 -4.23 -1.26 -4.78 115.64 115.17 2zwe s THR 93 Ca 0.10 -2.06 0.09 0.00 -1.18 0.00 0.00 61.69 58.63 2zwe s THR 93 Cb 0.06 -2.70 0.09 0.00 1.34 0.00 0.00 72.50 71.29 2zwe s THR 93 CO 0.08 -0.27 1.25 1.33 -0.54 0.00 0.00 174.62 176.47 2zwe n VAL 94 N -0.87 1.25 1.01 2.29 0.24 -1.26 -1.74 118.33 119.26 2zwe n VAL 94 Ca -0.05 0.31 0.12 0.00 -2.04 0.00 0.00 64.34 62.69 2zwe n VAL 94 Cb 0.61 -1.16 0.30 0.00 -1.47 0.00 0.00 33.84 32.12 2zwe n VAL 94 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2zwe n ARG 95 N -1.45 2.07 -1.76 7.34 1.85 -1.26 -4.74 116.66 118.71 2zwe n ARG 95 Ca 0.03 -1.58 -0.41 0.00 -1.00 0.00 0.00 57.85 54.88 2zwe n ARG 95 Cb 0.09 -1.46 -0.01 0.00 -1.05 0.00 0.00 32.46 30.04 2zwe n ARG 95 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2zwe n ALA 96 N 0.85 2.40 0.30 2.89 0.00 -0.71 -4.84 120.51 121.40 2zwe n ALA 96 Ca 0.17 0.36 0.15 0.00 0.00 0.00 0.00 53.44 54.12 2zwe n ALA 96 Cb 0.48 -2.43 0.77 0.00 0.00 0.00 0.00 19.45 18.27 2zwe n ALA 96 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zwe h SER 97 N 3.71 0.00 -0.99 0.00 4.64 -1.91 -0.90 113.55 118.10 2zwe h SER 97 Ca -0.49 0.00 0.30 0.00 -0.47 0.00 0.00 61.79 61.13 2zwe h SER 97 Cb 1.24 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.18 2zwe h SER 97 CO 0.70 0.00 0.55 0.25 -0.87 0.00 0.00 176.83 177.46 2zwe h LEU 98 N 0.00 0.51 -2.96 5.97 5.85 -1.92 -1.76 115.31 120.99 2zwe h LEU 98 Ca 0.03 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2zwe h LEU 98 Cb 0.79 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.95 2zwe h LEU 98 CO -0.00 -0.09 0.00 0.79 -0.34 0.00 0.00 178.44 178.80 2zwe n TRP 99 N -5.04 1.33 -1.79 1.25 7.02 -0.34 -1.49 117.44 118.39 2zwe n TRP 99 Ca 0.30 -0.56 -0.31 0.00 -1.02 0.00 0.00 57.50 55.91 2zwe n TRP 99 Cb 0.92 -0.17 0.02 0.00 -2.42 0.00 0.00 31.31 29.66 2zwe n TRP 99 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2zwe s ALA 100 N -1.58 2.96 0.50 6.99 0.00 -0.66 -2.56 121.76 127.40 2zwe s ALA 100 Ca 0.51 -0.02 0.41 0.00 0.00 0.00 0.00 51.96 52.86 2zwe s ALA 100 Cb 0.31 -3.11 2.20 0.00 0.00 0.00 0.00 23.12 22.51 2zwe s ALA 100 CO 0.28 -0.85 2.25 -1.35 0.00 0.00 0.00 175.76 176.08 2zwe h PRO 101 N -0.40 0.00 -0.13 0.00 0.11 -1.88 -0.52 132.00 129.18 2zwe h PRO 101 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2zwe h PRO 101 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2zwe h PRO 101 CO 0.60 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 2zwe n ASP 102 N -2.94 1.28 0.00 -2.05 5.75 -1.26 -4.07 116.55 113.26 2zwe n ASP 102 Ca -0.03 -1.65 0.00 0.00 -0.01 0.00 0.00 54.79 53.11 2zwe n ASP 102 Cb 0.07 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 2zwe n ASP 102 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2zwe n PHE 103 N 0.07 0.00 0.90 2.11 -0.00 -0.57 -4.73 117.46 115.23 2zwe n PHE 103 Ca 0.16 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.70 2zwe n PHE 103 Cb 0.27 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.74 2zwe n PHE 103 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2zwe n LEU 104 N 0.00 1.83 -0.04 -2.13 4.77 -0.55 -4.45 117.00 116.43 2zwe n LEU 104 Ca 0.00 -0.75 0.01 0.00 -0.03 0.00 0.00 56.01 55.24 2zwe n LEU 104 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2zwe n LEU 104 CO 0.00 0.35 -0.01 0.61 -1.33 0.00 0.00 177.39 177.00 2zwe n GLY 105 N 1.33 -1.97 0.00 -0.72 0.00 -0.31 -4.68 105.19 98.85 2zwe n GLY 105 Ca 0.08 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.61 2zwe n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwe n GLY 106 N -2.54 1.90 3.80 -0.02 0.00 -1.06 -4.30 105.19 102.96 2zwe n GLY 106 Ca -0.00 -1.96 -0.29 0.00 0.00 0.00 0.00 46.02 43.77 2zwe n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zwe s THR 107 N 2.58 2.33 0.40 2.61 -1.32 -1.26 -4.85 115.64 116.13 2zwe s THR 107 Ca 0.00 0.11 -0.13 0.00 -1.21 0.00 0.00 61.69 60.45 2zwe s THR 107 Cb 0.00 -2.86 -0.08 0.00 -1.51 0.00 0.00 72.50 68.05 2zwe s THR 107 CO 0.00 -0.14 0.80 -0.83 -2.21 0.00 0.00 174.62 172.24 2zwe s GLY 108 N -4.01 2.10 0.88 6.08 0.00 -0.51 -4.37 107.32 107.49 2zwe s GLY 108 Ca 0.63 -0.04 -0.10 0.00 0.00 0.00 0.00 44.72 45.20 2zwe s GLY 108 CO 0.53 0.17 1.13 1.09 0.00 0.00 0.00 173.10 176.02 2zwe s ARG 109 N -3.59 1.36 0.28 2.90 1.70 -0.01 -4.74 118.95 116.84 2zwe s ARG 109 Ca 0.54 1.41 0.14 0.00 -0.47 0.00 0.00 55.73 57.35 2zwe s ARG 109 Cb -0.10 -1.78 0.28 0.00 -0.57 0.00 0.00 34.95 32.78 2zwe s ARG 109 CO 0.26 -2.35 1.54 0.66 -1.08 0.00 0.00 175.30 174.34 2zwe h SER 110 N -1.66 0.00 0.43 -2.89 4.64 -1.94 -0.26 113.55 111.87 2zwe h SER 110 Ca -0.44 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.86 2zwe h SER 110 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2zwe h SER 110 CO 0.45 0.57 -0.21 0.71 -0.87 0.00 0.00 176.83 177.48 2zwe h THR 111 N 0.00 0.57 0.00 2.95 1.35 -1.98 -3.39 112.91 112.41 2zwe h THR 111 Ca -0.01 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 2zwe h THR 111 Cb 1.24 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 2zwe h THR 111 CO 0.07 0.01 -0.05 -0.90 -0.25 0.00 0.00 175.52 174.40 2zwe n ASP 112 N -5.33 0.68 0.00 5.36 5.75 -1.24 -5.00 116.55 116.76 2zwe n ASP 112 Ca -0.11 -1.48 0.00 0.00 -0.01 0.00 0.00 54.79 53.18 2zwe n ASP 112 Cb 0.25 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 2zwe n ASP 112 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zwe n GLY 113 N -0.21 0.42 3.70 6.12 0.00 -0.11 -4.97 105.19 110.14 2zwe n GLY 113 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2zwe n GLY 113 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zwe s ARG 114 N -0.63 4.28 0.11 1.61 3.52 -1.25 -1.52 118.95 125.08 2zwe s ARG 114 Ca 0.00 2.11 -0.31 0.00 -0.13 0.00 0.00 55.73 57.40 2zwe s ARG 114 Cb 0.00 -3.40 -0.08 0.00 -1.56 0.00 0.00 34.95 29.90 2zwe s ARG 114 CO 0.00 -0.54 1.48 0.08 -0.81 0.00 0.00 175.30 175.51 2zwe s VAL 115 N 1.77 3.09 -0.75 7.11 1.01 -0.43 -0.83 120.40 131.37 2zwe s VAL 115 Ca 0.66 0.73 0.11 0.00 0.00 0.00 0.00 61.98 63.49 2zwe s VAL 115 Cb -0.36 -3.47 -0.07 0.00 0.00 0.00 0.00 36.38 32.48 2zwe s VAL 115 CO 0.29 0.04 0.56 0.23 0.00 0.00 0.00 175.10 176.23 2zwe n MET 116 N 4.33 2.79 -4.32 2.72 0.00 -1.26 -4.08 117.12 117.29 2zwe n MET 116 Ca 0.13 -0.28 -0.20 0.00 0.00 0.00 0.00 57.70 57.35 2zwe n MET 116 Cb 0.41 -1.06 -0.08 0.00 0.00 0.00 0.00 33.22 32.48 2zwe n MET 116 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 2zwe s ASP 117 N -1.80 1.82 0.00 7.83 -4.77 -1.26 -4.95 116.67 113.54 2zwe s ASP 117 Ca 0.06 -1.73 0.00 0.00 -3.30 0.00 0.00 52.55 47.59 2zwe s ASP 117 Cb 0.09 0.54 0.00 0.00 -1.09 0.00 0.00 42.92 42.46 2zwe s ASP 117 CO 0.38 -1.03 0.00 0.61 0.70 0.00 0.00 175.17 175.83 2zwe n GLY 118 N -0.66 -1.42 0.11 2.12 0.00 -1.26 -3.91 105.19 100.17 2zwe n GLY 118 Ca 0.05 -1.58 0.11 0.00 0.00 0.00 0.00 46.02 44.60 2zwe n GLY 118 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zwe n PRO 119 N -1.77 0.18 -0.12 1.61 -0.02 -1.26 -2.97 135.00 130.65 2zwe n PRO 119 Ca 0.00 0.38 0.08 0.00 -2.02 0.00 0.00 63.50 61.94 2zwe n PRO 119 Cb 0.00 -1.82 0.14 0.00 -0.02 0.00 0.00 33.50 31.80 2zwe n PRO 119 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2zwe n PHE 120 N -2.16 0.33 -1.85 6.00 3.01 -1.26 -4.77 117.46 116.77 2zwe n PHE 120 Ca 0.03 -0.25 -0.41 0.00 1.01 0.00 0.00 57.45 57.82 2zwe n PHE 120 Cb 0.24 -0.01 -0.00 0.00 -0.01 0.00 0.00 39.48 39.70 2zwe n PHE 120 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zwe s ALA 121 N -1.15 3.53 0.38 4.37 0.00 -1.16 -4.62 121.76 123.11 2zwe s ALA 121 Ca 0.25 1.52 0.08 0.00 0.00 0.00 0.00 51.96 53.81 2zwe s ALA 121 Cb 0.15 -3.59 0.83 0.00 0.00 0.00 0.00 23.12 20.51 2zwe s ALA 121 CO 0.21 -1.01 1.96 0.00 0.00 0.00 0.00 175.76 176.92 2zwe h ALA 122 N 2.97 1.79 0.00 0.00 0.00 -1.86 -1.45 119.26 120.72 2zwe h ALA 122 Ca -0.51 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 2zwe h ALA 122 Cb 1.24 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2zwe h ALA 122 CO 0.64 0.08 -0.01 0.66 0.00 0.00 0.00 179.25 180.63 2zwe h SER 123 N 0.65 0.00 0.63 0.00 4.64 -1.90 -1.32 113.55 116.25 2zwe h SER 123 Ca 0.30 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.61 2zwe h SER 123 Cb 0.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2zwe h SER 123 CO -0.10 0.01 -0.05 0.71 -0.87 0.00 0.00 176.83 176.53 2zwe h THR 124 N 0.00 0.18 0.00 2.95 1.35 -1.61 -3.46 112.91 112.32 2zwe h THR 124 Ca -0.00 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2zwe h THR 124 Cb 0.10 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 2zwe h THR 124 CO 0.00 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 2zwe n GLY 125 N -0.37 1.39 0.54 5.82 0.00 -0.50 -4.90 105.19 107.18 2zwe n GLY 125 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 2zwe n GLY 125 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zwe n ASN 126 N 0.00 2.24 -3.16 1.61 3.02 -1.26 -4.72 115.26 112.99 2zwe n ASN 126 Ca 0.00 -1.62 -0.19 0.00 -0.03 0.00 0.00 54.58 52.74 2zwe n ASN 126 Cb 0.00 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.08 2zwe n ASN 126 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 2zwe n TRP 127 N 0.69 -0.20 -2.10 3.10 -0.00 -1.26 -4.84 117.44 112.82 2zwe n TRP 127 Ca 0.08 -3.62 -0.41 0.00 -0.00 0.00 0.00 57.50 53.56 2zwe n TRP 127 Cb 0.34 -0.26 -0.02 0.00 -0.00 0.00 0.00 31.31 31.37 2zwe n TRP 127 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 2zwe s PRO 128 N -1.86 4.33 -0.51 5.87 0.04 -1.26 -4.58 135.00 137.02 2zwe s PRO 128 Ca 0.37 2.22 -0.21 0.00 0.04 0.00 0.00 61.00 63.42 2zwe s PRO 128 Cb 0.29 -3.10 0.05 0.00 0.04 0.00 0.00 34.50 31.78 2zwe s PRO 128 CO -0.09 -0.27 0.72 0.42 0.04 0.00 0.00 177.00 177.82 2zwe s ILE 129 N -0.55 4.72 -0.22 0.56 -1.09 -0.11 -4.86 121.20 119.66 2zwe s ILE 129 Ca 0.54 -0.21 0.05 0.00 -2.23 0.00 0.00 60.65 58.80 2zwe s ILE 129 Cb -0.40 -4.37 -0.17 0.00 -1.58 0.00 0.00 42.46 35.95 2zwe s ILE 129 CO 0.47 -0.88 -0.13 0.59 -1.23 0.00 0.00 174.94 173.75 2zwe n ASN 130 N 6.57 1.80 -4.46 3.58 3.02 -1.26 -4.56 115.26 119.95 2zwe n ASN 130 Ca -0.04 -0.09 -0.43 0.00 -0.03 0.00 0.00 54.58 53.99 2zwe n ASN 130 Cb 0.46 -0.03 -0.08 0.00 -0.61 0.00 0.00 39.78 39.53 2zwe n ASN 130 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2zwe s VAL 131 N -2.45 5.04 0.19 2.41 1.01 -1.26 -4.98 120.40 120.35 2zwe s VAL 131 Ca -0.25 -0.49 -0.19 0.00 0.00 0.00 0.00 61.98 61.05 2zwe s VAL 131 Cb 0.07 -4.14 0.04 0.00 0.00 0.00 0.00 36.38 32.35 2zwe s VAL 131 CO 0.58 -0.57 0.55 0.00 0.00 0.00 0.00 175.10 175.66 2zwe s ARG 132 N 2.22 1.36 0.00 2.72 1.70 -1.26 -4.93 118.95 120.76 2zwe s ARG 132 Ca 0.12 -0.77 0.04 0.00 -0.47 0.00 0.00 55.73 54.66 2zwe s ARG 132 Cb -0.19 0.54 0.06 0.00 -0.57 0.00 0.00 34.95 34.79 2zwe s ARG 132 CO 0.12 -0.58 0.78 1.33 -1.08 0.00 0.00 175.30 175.86 2zwe n VAL 133 N -0.35 0.29 -4.03 4.99 0.24 -1.26 -5.02 118.33 113.19 2zwe n VAL 133 Ca -0.12 -0.65 -0.13 0.00 -2.04 0.00 0.00 64.34 61.41 2zwe n VAL 133 Cb 0.63 0.92 -0.03 0.00 -1.47 0.00 0.00 33.84 33.88 2zwe n VAL 133 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2zwe n ASP 134 N 0.15 -1.02 0.26 -1.34 5.75 -1.26 -5.03 116.55 114.07 2zwe n ASP 134 Ca 0.03 -2.64 0.15 0.00 -0.01 0.00 0.00 54.79 52.32 2zwe n ASP 134 Cb 0.17 1.96 0.68 0.00 -1.03 0.00 0.00 41.12 42.91 2zwe n ASP 134 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2zwe h SER 135 N 1.66 0.00 -3.52 -1.12 4.64 -2.01 -3.45 113.55 109.75 2zwe h SER 135 Ca -0.22 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.58 2zwe h SER 135 Cb 0.99 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.09 2zwe h SER 135 CO 0.30 0.09 0.51 -0.13 -0.87 0.00 0.00 176.83 176.73 2zwe s ARG 136 N -3.81 4.55 -0.09 4.77 0.52 -1.26 -4.92 118.95 118.70 2zwe s ARG 136 Ca -0.00 1.78 0.13 0.00 -0.52 0.00 0.00 55.73 57.11 2zwe s ARG 136 Cb 0.11 -3.27 0.37 0.00 0.52 0.00 0.00 34.95 32.68 2zwe s ARG 136 CO 0.57 -0.00 1.29 0.25 0.02 0.00 0.00 175.30 177.42 2zwe n THR 137 N 2.49 1.66 -4.48 0.02 -2.24 -1.26 -4.88 114.28 105.59 2zwe n THR 137 Ca 0.04 -1.53 -0.30 0.00 -2.27 0.00 0.00 64.05 59.99 2zwe n THR 137 Cb 0.46 0.09 -0.12 0.00 -2.10 0.00 0.00 70.33 68.65 2zwe n THR 137 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2zwe s TYR 138 N -2.01 2.51 0.25 4.78 -0.85 -1.26 -0.93 117.35 119.83 2zwe s TYR 138 Ca 0.30 -0.28 -0.30 0.00 -0.52 0.00 0.00 57.07 56.27 2zwe s TYR 138 Cb 0.22 -1.38 -0.10 0.00 0.38 0.00 0.00 41.96 41.08 2zwe s TYR 138 CO 0.10 0.32 1.45 -1.17 -1.52 0.00 0.00 175.55 174.72 2zwe s LEU 139 N -1.82 4.38 0.09 -3.49 2.96 -1.26 -4.91 118.68 114.64 2zwe s LEU 139 Ca 0.16 2.67 0.08 0.00 -0.22 0.00 0.00 54.13 56.82 2zwe s LEU 139 Cb -0.10 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 42.93 2zwe s LEU 139 CO 0.07 -0.71 -0.20 -0.13 -1.32 0.00 0.00 176.35 174.07 2zwe s ARG 140 N -0.34 1.09 -0.01 1.98 0.52 -1.26 -1.32 118.95 119.60 2zwe s ARG 140 Ca 0.60 -1.11 -0.19 0.00 -0.52 0.00 0.00 55.73 54.50 2zwe s ARG 140 Cb -0.42 -1.30 0.04 0.00 0.52 0.00 0.00 34.95 33.78 2zwe s ARG 140 CO 0.43 0.30 0.41 1.03 0.02 0.00 0.00 175.30 177.49 2zwe s ARG 141 N -1.83 0.80 -0.45 3.54 0.52 -0.57 -3.18 118.95 117.78 2zwe s ARG 141 Ca 0.05 -0.12 0.04 0.00 -0.52 0.00 0.00 55.73 55.18 2zwe s ARG 141 Cb -0.10 0.36 0.17 0.00 0.52 0.00 0.00 34.95 35.91 2zwe s ARG 141 CO 0.04 -0.24 0.37 0.43 0.02 0.00 0.00 175.30 175.92 2zwe n SER 142 N 1.06 -0.04 -4.65 0.23 7.64 0.06 -1.42 113.62 116.49 2zwe n SER 142 Ca -0.20 -2.49 -0.43 0.00 1.01 0.00 0.00 58.87 56.76 2zwe n SER 142 Cb 0.57 -0.58 -0.03 0.00 -1.01 0.00 0.00 64.21 63.16 2zwe n SER 142 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2zwe n LEU 143 N 2.67 3.97 0.00 -3.43 4.77 -1.22 -0.76 117.00 123.00 2zwe n LEU 143 Ca 0.29 0.82 0.00 0.00 -0.03 0.00 0.00 56.01 57.09 2zwe n LEU 143 Cb 0.47 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.04 2zwe n LEU 143 CO 0.11 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 2zwe n GLY 144 N 4.71 0.56 0.11 -0.72 0.00 -0.03 -4.92 105.19 104.89 2zwe n GLY 144 Ca 0.22 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 2zwe n GLY 144 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zwe h GLY 145 N 0.00 0.28 0.00 -0.02 0.00 -1.10 -3.39 103.07 98.83 2zwe h GLY 145 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2zwe h GLY 145 CO 0.00 0.37 -1.54 1.44 0.00 0.00 0.00 176.54 176.80 2zwe n SER 146 N -4.48 0.79 -3.80 0.19 7.64 -1.26 -4.85 113.62 107.84 2zwe n SER 146 Ca -0.09 -0.28 -0.13 0.00 1.01 0.00 0.00 58.87 59.38 2zwe n SER 146 Cb 0.49 1.59 -0.13 0.00 -1.01 0.00 0.00 64.21 65.15 2zwe n SER 146 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zwe s VAL 147 N -3.11 -0.01 0.13 0.44 0.11 -1.26 -5.01 120.40 111.69 2zwe s VAL 147 Ca -0.03 0.04 -0.11 0.00 -2.93 0.00 0.00 61.98 58.95 2zwe s VAL 147 Cb 0.12 -0.24 -0.10 0.00 -1.53 0.00 0.00 36.38 34.63 2zwe s VAL 147 CO 0.76 0.02 1.39 0.00 -3.33 0.00 0.00 175.10 173.94 2zwe h ALA 148 N 6.21 0.44 -3.72 1.54 0.00 -1.89 -3.39 119.26 118.46 2zwe h ALA 148 Ca -0.29 -0.54 -0.34 0.00 0.00 0.00 0.00 54.91 53.74 2zwe h ALA 148 Cb 1.19 -0.06 -0.26 0.00 0.00 0.00 0.00 17.79 18.65 2zwe h ALA 148 CO 0.41 0.68 -0.76 -1.21 0.00 0.00 0.00 179.25 178.38 2zwe s GLU 149 N -4.01 0.56 0.73 0.00 0.41 -1.26 -4.84 118.70 110.29 2zwe s GLU 149 Ca -0.10 -0.42 -0.11 0.00 -0.41 0.00 0.00 54.97 53.92 2zwe s GLU 149 Cb 0.10 -0.49 0.03 0.00 -1.78 0.00 0.00 34.13 31.99 2zwe s GLU 149 CO 0.89 0.12 1.07 -0.51 -0.49 0.00 0.00 175.26 176.35 2zwe s LEU 150 N -0.63 2.93 0.72 1.80 1.43 -1.26 -4.99 118.68 118.67 2zwe s LEU 150 Ca -0.01 1.48 -0.16 0.00 -1.03 0.00 0.00 54.13 54.41 2zwe s LEU 150 Cb -0.05 -4.26 0.03 0.00 0.03 0.00 0.00 46.19 41.94 2zwe s LEU 150 CO 0.00 -1.61 1.24 -2.65 0.23 0.00 0.00 176.35 173.56 2zwe n PRO 151 N -3.22 0.69 -3.40 1.29 -0.02 -1.26 -5.01 135.00 124.07 2zwe n PRO 151 Ca 0.07 0.30 -0.19 0.00 -2.02 0.00 0.00 63.50 61.67 2zwe n PRO 151 Cb 0.55 -2.48 -0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2zwe n PRO 151 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2zwe s THR 152 N -1.72 3.93 0.23 3.45 -4.23 -1.26 -4.12 115.64 111.92 2zwe s THR 152 Ca 0.78 -0.99 -0.07 0.00 -1.18 0.00 0.00 61.69 60.23 2zwe s THR 152 Cb -0.34 -3.35 0.18 0.00 1.34 0.00 0.00 72.50 70.32 2zwe s THR 152 CO 0.45 -0.14 1.84 -0.09 -0.54 0.00 0.00 174.62 176.14 2zwe h ARG 153 N 0.85 0.83 -0.94 3.99 9.65 -1.96 -0.70 114.38 126.10 2zwe h ARG 153 Ca -0.45 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 58.40 2zwe h ARG 153 Cb 1.26 -0.19 -0.05 0.00 -1.39 0.00 0.00 29.97 29.60 2zwe h ARG 153 CO 0.52 0.55 0.62 0.00 2.80 0.00 0.00 179.97 184.46 2zwe h ALA 154 N 1.37 1.36 -0.44 2.80 0.00 -1.97 1.00 119.26 123.38 2zwe h ALA 154 Ca 0.33 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2zwe h ALA 154 Cb 0.15 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2zwe h ALA 154 CO -0.17 0.57 0.03 0.93 0.00 0.00 0.00 179.25 180.61 2zwe h GLU 155 N 1.23 0.75 -0.42 0.00 5.08 -1.77 -1.96 114.58 117.49 2zwe h GLU 155 Ca 0.36 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2zwe h GLU 155 Cb -0.06 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2zwe h GLU 155 CO -0.10 0.80 0.22 0.28 -1.00 0.00 0.00 179.01 179.22 2zwe h VAL 156 N 0.60 1.16 -0.85 3.13 2.07 -0.40 -2.56 116.25 119.40 2zwe h VAL 156 Ca 0.13 -0.41 0.09 0.00 0.82 0.00 0.00 66.70 67.32 2zwe h VAL 156 Cb 0.45 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 2zwe h VAL 156 CO 0.02 0.17 0.55 -0.33 0.02 0.00 0.00 177.57 177.99 2zwe h GLU 157 N 0.54 0.83 -0.80 1.57 4.39 -0.68 -0.53 114.58 119.90 2zwe h GLU 157 Ca 0.15 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 2zwe h GLU 157 Cb 0.06 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 2zwe h GLU 157 CO -0.02 0.55 0.42 0.66 -1.16 0.00 0.00 179.01 179.46 2zwe h SER 158 N 0.86 1.01 -0.03 1.42 4.64 -1.03 -1.76 113.55 118.65 2zwe h SER 158 Ca 0.39 -0.09 -0.25 0.00 -0.47 0.00 0.00 61.79 61.37 2zwe h SER 158 Cb 0.36 -0.26 0.02 0.00 -0.31 0.00 0.00 62.40 62.22 2zwe h SER 158 CO -0.15 0.82 -0.95 0.58 -0.87 0.00 0.00 176.83 176.26 2zwe h VAL 159 N 1.12 1.29 0.00 0.95 2.07 -0.77 -3.10 116.25 117.82 2zwe h VAL 159 Ca 0.28 -2.17 -0.01 0.00 0.82 0.00 0.00 66.70 65.61 2zwe h VAL 159 Cb 0.05 2.34 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2zwe h VAL 159 CO -0.04 0.67 -0.07 -0.07 0.02 0.00 0.00 177.57 178.08 2zwe h LEU 160 N 0.36 0.00 0.00 2.57 3.38 -1.01 -1.73 115.31 118.89 2zwe h LEU 160 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2zwe h LEU 160 Cb 1.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.35 2zwe h LEU 160 CO 0.19 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.79 2zwe n ALA 161 N -2.31 2.29 -2.41 1.53 0.00 -0.68 -4.77 120.51 114.16 2zwe n ALA 161 Ca -0.02 -0.11 -0.43 0.00 0.00 0.00 0.00 53.44 52.88 2zwe n ALA 161 Cb 0.17 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 2zwe n ALA 161 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zwe s ILE 162 N -2.85 4.23 0.09 0.00 1.01 -0.65 -4.92 121.20 118.10 2zwe s ILE 162 Ca 0.18 1.51 -0.11 0.00 0.00 0.00 0.00 60.65 62.23 2zwe s ILE 162 Cb 0.18 -3.97 -0.23 0.00 0.01 0.00 0.00 42.46 38.45 2zwe s ILE 162 CO 0.47 -0.09 1.21 0.28 0.00 0.00 0.00 174.94 176.80 2zwe h SER 163 N 8.05 0.79 -3.36 3.58 0.02 -1.89 -3.43 113.55 117.30 2zwe h SER 163 Ca -0.29 -0.65 -0.53 0.00 -0.84 0.00 0.00 61.79 59.48 2zwe h SER 163 Cb 1.12 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 2zwe h SER 163 CO 0.94 1.45 0.47 0.00 -1.14 0.00 0.00 176.83 178.56 2zwe s ALA 164 N -3.24 3.31 0.13 3.77 0.00 -1.26 -4.80 121.76 119.67 2zwe s ALA 164 Ca -0.08 0.73 -0.19 0.00 0.00 0.00 0.00 51.96 52.42 2zwe s ALA 164 Cb 0.07 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 2zwe s ALA 164 CO 0.91 -0.29 1.76 -0.92 0.00 0.00 0.00 175.76 177.22 2zwe h TYR 165 N 6.35 0.21 -2.92 0.00 5.03 -1.87 -0.57 116.97 123.20 2zwe h TYR 165 Ca -0.42 0.01 0.06 0.00 2.58 0.00 0.00 58.73 60.96 2zwe h TYR 165 Cb 1.22 -0.06 -0.07 0.00 1.55 0.00 0.00 36.73 39.37 2zwe h TYR 165 CO 0.66 0.12 0.26 0.34 -1.32 0.00 0.00 178.16 178.21 2zwe s ASP 166 N -5.36 -0.31 0.01 -2.11 -1.08 -1.26 -0.59 116.67 105.97 2zwe s ASP 166 Ca -0.13 -0.46 -0.06 0.00 -0.52 0.00 0.00 52.55 51.38 2zwe s ASP 166 Cb 0.10 0.67 -0.00 0.00 -1.46 0.00 0.00 42.92 42.23 2zwe s ASP 166 CO 0.70 -1.22 0.11 -0.76 0.52 0.00 0.00 175.17 174.52 2zwe s LEU 167 N -2.88 1.68 0.31 -1.34 1.43 -1.24 -4.91 118.68 111.74 2zwe s LEU 167 Ca 0.09 -0.28 -0.27 0.00 -1.03 0.00 0.00 54.13 52.64 2zwe s LEU 167 Cb -0.05 0.58 -0.14 0.00 0.03 0.00 0.00 46.19 46.61 2zwe s LEU 167 CO 0.02 -0.37 0.92 -2.65 0.23 0.00 0.00 176.35 174.50 2zwe n PRO 168 N 1.42 1.15 -0.45 1.29 -0.02 -1.26 -0.61 135.00 136.51 2zwe n PRO 168 Ca -0.23 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2zwe n PRO 168 Cb 0.56 -1.75 0.17 0.00 -0.02 0.00 0.00 33.50 32.45 2zwe n PRO 168 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2zwe n PRO 169 N 0.67 2.57 -3.62 0.52 -0.04 -1.26 -4.75 135.00 129.08 2zwe n PRO 169 Ca 0.10 -1.46 -0.21 0.00 -0.04 0.00 0.00 63.50 61.89 2zwe n PRO 169 Cb 0.33 -1.80 0.05 0.00 -0.04 0.00 0.00 33.50 32.05 2zwe n PRO 169 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2zwe n TYR 170 N 0.17 -2.12 -2.57 0.54 0.53 0.22 -4.96 117.16 108.98 2zwe n TYR 170 Ca 0.16 0.89 0.00 0.00 -1.02 0.00 0.00 57.90 57.94 2zwe n TYR 170 Cb 0.77 -4.64 0.00 0.00 -1.03 0.00 0.00 39.34 34.44 2zwe n TYR 170 CO 0.00 0.00 0.00 0.27 -1.02 0.00 0.00 176.86 176.11 2zwe n ASN 171 N -3.06 0.00 0.00 7.72 0.23 -1.26 -4.35 115.26 114.55 2zwe n ASN 171 Ca -0.24 -0.12 0.07 0.00 -0.53 0.00 0.00 54.58 53.76 2zwe n ASN 171 Cb 0.65 0.00 0.34 0.00 -2.08 0.00 0.00 39.78 38.69 2zwe n ASN 171 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2zwe n SER 172 N -0.23 0.00 -0.55 0.53 3.41 -1.25 -1.99 113.62 113.54 2zwe n SER 172 Ca 0.00 0.35 0.13 0.00 -0.26 0.00 0.00 58.87 59.09 2zwe n SER 172 Cb 0.00 -0.43 0.31 0.00 -0.26 0.00 0.00 64.21 63.83 2zwe n SER 172 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zwe n ALA 173 N -1.43 2.81 -1.76 7.33 0.00 -1.26 -4.45 120.51 121.75 2zwe n ALA 173 Ca 0.05 -0.53 -0.37 0.00 0.00 0.00 0.00 53.44 52.59 2zwe n ALA 173 Cb 0.16 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 18.60 2zwe n ALA 173 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2zwe s SER 174 N -2.19 5.90 0.95 0.00 0.01 -0.84 -4.90 113.70 112.63 2zwe s SER 174 Ca 0.29 2.43 -0.14 0.00 1.31 0.00 0.00 55.95 59.84 2zwe s SER 174 Cb 0.20 -2.61 0.21 0.00 0.21 0.00 0.00 66.02 64.03 2zwe s SER 174 CO 0.40 -1.11 1.30 -1.61 0.41 0.00 0.00 173.24 172.63 2zwe s GLU 175 N -2.78 0.60 0.00 12.44 0.41 -1.26 -4.74 118.70 123.36 2zwe s GLU 175 Ca 0.66 -0.58 0.00 0.00 -0.41 0.00 0.00 54.97 54.64 2zwe s GLU 175 Cb -0.32 -1.90 0.00 0.00 -1.78 0.00 0.00 34.13 30.14 2zwe s GLU 175 CO 0.38 -2.40 0.00 0.41 -0.49 0.00 0.00 175.26 173.16 2zwe n GLY 176 N -3.71 1.51 0.22 -1.39 0.00 -1.26 -3.63 105.19 96.94 2zwe n GLY 176 Ca 0.16 -2.01 -0.15 0.00 0.00 0.00 0.00 46.02 44.02 2zwe n GLY 176 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zwe h PHE 177 N 0.00 -0.46 -0.40 1.61 3.57 -1.00 -2.59 116.94 117.67 2zwe h PHE 177 Ca 0.00 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.56 2zwe h PHE 177 Cb 0.00 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.84 2zwe h PHE 177 CO 0.00 -0.29 0.04 -0.09 -2.23 0.00 0.00 178.31 175.74 2zwe h ARG 178 N -0.49 0.15 0.00 1.11 1.12 -1.09 0.74 114.38 115.93 2zwe h ARG 178 Ca -0.04 -0.01 -0.11 0.00 -1.11 0.00 0.00 59.98 58.70 2zwe h ARG 178 Cb 0.38 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.29 2zwe h ARG 178 CO 0.07 0.10 -0.55 -0.97 -3.11 0.00 0.00 179.97 175.51 2zwe h ASN 179 N 0.15 0.00 -0.05 -3.80 -1.24 -1.80 0.27 115.58 109.11 2zwe h ASN 179 Ca 0.20 0.00 -0.20 0.00 0.71 0.00 0.00 56.30 57.01 2zwe h ASN 179 Cb 0.26 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.31 2zwe h ASN 179 CO -0.29 0.55 -0.68 0.45 -1.29 0.00 0.00 177.43 176.16 2zwe h HIS 180 N 0.00 0.89 -0.22 0.67 3.86 -0.90 0.11 115.15 119.56 2zwe h HIS 180 Ca -0.01 -0.36 -0.04 0.00 -1.16 0.00 0.00 60.37 58.80 2zwe h HIS 180 Cb 1.19 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 29.50 2zwe h HIS 180 CO 0.00 1.16 -0.01 1.25 0.86 0.00 0.00 177.93 181.19 2zwe h LEU 181 N 0.48 0.39 -0.39 2.43 5.85 -0.72 -3.15 115.31 120.20 2zwe h LEU 181 Ca -0.02 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 2zwe h LEU 181 Cb 1.28 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 2zwe h LEU 181 CO 0.13 0.61 0.24 -0.08 -0.34 0.00 0.00 178.44 179.01 2zwe h GLU 182 N 0.16 0.53 0.00 1.25 4.81 -0.44 0.17 114.58 121.07 2zwe h GLU 182 Ca 0.06 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2zwe h GLU 182 Cb 0.42 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2zwe h GLU 182 CO 0.01 0.40 0.00 0.41 -0.73 0.00 0.00 179.01 179.10 2zwe n GLY 183 N -1.09 1.03 0.26 1.92 0.00 0.36 -0.62 105.19 107.05 2zwe n GLY 183 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 2zwe n GLY 183 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2zwe h TRP 184 N 0.00 0.00 -4.08 1.61 4.06 -1.80 -3.41 115.95 112.34 2zwe h TRP 184 Ca 0.00 0.00 -0.58 0.00 2.06 0.00 0.00 58.89 60.37 2zwe h TRP 184 Cb 0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 29.16 27.92 2zwe h TRP 184 CO 0.00 0.08 -0.84 1.03 -3.56 0.00 0.00 178.44 175.15 2zwe s ARG 185 N -3.71 1.31 1.10 0.49 1.81 -1.25 -4.97 118.95 113.74 2zwe s ARG 185 Ca 0.01 -1.04 0.00 0.00 -1.72 0.00 0.00 55.73 52.97 2zwe s ARG 185 Cb 0.10 -1.50 0.00 0.00 -0.45 0.00 0.00 34.95 33.09 2zwe s ARG 185 CO 0.57 0.37 0.00 0.41 -0.68 0.00 0.00 175.30 175.97 2zwe n GLY 186 N 1.53 -1.66 0.32 -3.53 0.00 -1.26 -4.23 105.19 96.36 2zwe n GLY 186 Ca -0.18 -1.63 0.21 0.00 0.00 0.00 0.00 46.02 44.43 2zwe n GLY 186 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2zwe h VAL 187 N 0.00 0.04 -3.08 1.61 -1.51 -1.91 -3.47 116.25 107.92 2zwe h VAL 187 Ca 0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.34 2zwe h VAL 187 Cb 0.00 1.13 -0.02 0.00 -2.13 0.00 0.00 31.29 30.27 2zwe h VAL 187 CO 0.00 0.00 -0.29 -3.20 -1.23 0.00 0.00 177.57 172.86 2zwe n ASN 188 N -3.13 -2.41 0.00 4.19 2.85 -1.26 -5.03 115.26 110.48 2zwe n ASN 188 Ca -0.02 0.33 0.00 0.00 -0.11 0.00 0.00 54.58 54.78 2zwe n ASN 188 Cb 0.13 -1.89 0.00 0.00 1.24 0.00 0.00 39.78 39.25 2zwe n ASN 188 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2zwe n LEU 189 N 0.37 0.19 -0.15 1.20 4.77 -1.24 -4.48 117.00 117.65 2zwe n LEU 189 Ca -0.06 0.02 -0.10 0.00 -0.03 0.00 0.00 56.01 55.84 2zwe n LEU 189 Cb 0.09 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 40.95 2zwe n LEU 189 CO 0.05 -0.21 0.76 -0.74 -1.33 0.00 0.00 177.39 175.92 2zwe h HIS 190 N 0.00 0.91 -0.71 -1.77 6.17 -0.90 -2.74 115.15 116.11 2zwe h HIS 190 Ca 0.00 -0.18 -0.06 0.00 0.71 0.00 0.00 60.37 60.85 2zwe h HIS 190 Cb 0.00 -0.23 -0.03 0.00 2.52 0.00 0.00 27.41 29.67 2zwe h HIS 190 CO 0.00 0.90 0.23 -0.91 0.71 0.00 0.00 177.93 178.85 2zwe h ASN 191 N 0.66 1.04 -0.24 3.26 2.35 -1.10 -2.75 115.58 118.79 2zwe h ASN 191 Ca 0.12 -0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.62 2zwe h ASN 191 Cb 0.57 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 2zwe h ASN 191 CO 0.03 0.97 0.01 -0.09 -1.65 0.00 0.00 177.43 176.70 2zwe h ARG 192 N 1.05 0.54 -0.57 0.81 2.43 -1.75 -1.90 114.38 115.00 2zwe h ARG 192 Ca 0.23 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2zwe h ARG 192 Cb 0.30 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2zwe h ARG 192 CO -0.01 0.56 0.22 0.28 -1.51 0.00 0.00 179.97 179.51 2zwe h VAL 193 N 0.52 1.22 -0.54 0.20 2.07 -1.19 0.12 116.25 118.65 2zwe h VAL 193 Ca 0.11 -0.70 0.07 0.00 0.82 0.00 0.00 66.70 67.00 2zwe h VAL 193 Cb 0.32 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 2zwe h VAL 193 CO 0.01 0.27 0.22 0.45 0.02 0.00 0.00 177.57 178.54 2zwe h HIS 194 N 0.78 0.39 -0.87 1.57 3.86 -1.28 -1.58 115.15 118.02 2zwe h HIS 194 Ca 0.19 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.40 2zwe h HIS 194 Cb 0.21 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.54 2zwe h HIS 194 CO 0.01 0.14 0.44 0.28 0.86 0.00 0.00 177.93 179.66 2zwe h VAL 195 N 0.42 1.26 -0.44 2.45 2.07 -0.94 -2.58 116.25 118.49 2zwe h VAL 195 Ca 0.26 -0.70 -0.10 0.00 0.82 0.00 0.00 66.70 66.97 2zwe h VAL 195 Cb 0.25 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2zwe h VAL 195 CO -0.23 0.31 -0.14 -0.25 0.02 0.00 0.00 177.57 177.28 2zwe h TRP 196 N 1.24 0.90 -0.43 1.57 7.01 -0.14 -2.76 115.95 123.33 2zwe h TRP 196 Ca 0.30 -0.18 -0.13 0.00 2.11 0.00 0.00 58.89 61.00 2zwe h TRP 196 Cb 0.08 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 26.91 2zwe h TRP 196 CO 0.01 0.89 -0.23 0.28 -2.79 0.00 0.00 178.44 176.61 2zwe h VAL 197 N 0.72 1.27 -0.48 2.65 2.07 -1.19 -0.04 116.25 121.24 2zwe h VAL 197 Ca 0.12 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2zwe h VAL 197 Cb 0.63 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2zwe h VAL 197 CO 0.04 0.47 0.00 0.61 0.02 0.00 0.00 177.57 178.71 2zwe n GLY 198 N -0.15 -0.71 7.00 2.17 0.00 -0.98 -0.76 105.19 111.75 2zwe n GLY 198 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2zwe n GLY 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwe n GLY 199 N 0.00 1.53 0.24 -0.02 0.00 -1.26 -2.02 105.19 103.66 2zwe n GLY 199 Ca 0.00 -0.53 0.08 0.00 0.00 0.00 0.00 46.02 45.57 2zwe n GLY 199 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2zwe h GLN 200 N 0.00 0.00 0.00 1.61 7.50 -1.90 -1.75 115.11 120.56 2zwe h GLN 200 Ca 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.15 2zwe h GLN 200 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.53 2zwe h GLN 200 CO 0.00 0.17 -0.01 1.98 -1.50 0.00 0.00 178.83 179.47 2zwe h MET 201 N 0.00 0.00 -0.09 1.46 4.05 -1.61 -0.72 114.93 118.02 2zwe h MET 201 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2zwe h MET 201 Cb 0.34 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.14 2zwe h MET 201 CO 0.02 0.01 0.00 0.00 0.23 0.00 0.00 176.91 177.17 2zwe n ALA 202 N -2.14 2.56 -2.66 0.39 0.00 -0.66 -4.69 120.51 113.31 2zwe n ALA 202 Ca -0.03 -0.37 -0.30 0.00 0.00 0.00 0.00 53.44 52.74 2zwe n ALA 202 Cb 0.09 -1.18 -0.09 0.00 0.00 0.00 0.00 19.45 18.27 2zwe n ALA 202 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zwe s THR 203 N -1.88 1.66 -0.16 0.00 -4.23 -0.28 -4.94 115.64 105.81 2zwe s THR 203 Ca 0.32 -1.96 0.25 0.00 -1.18 0.00 0.00 61.69 59.12 2zwe s THR 203 Cb 0.16 -2.63 0.26 0.00 1.34 0.00 0.00 72.50 71.64 2zwe s THR 203 CO 0.26 0.00 1.77 1.23 -0.54 0.00 0.00 174.62 177.34 2zwe h GLY 204 N 1.54 0.00 -4.23 3.99 0.00 -1.92 -2.24 103.07 100.21 2zwe h GLY 204 Ca -0.44 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.22 2zwe h GLY 204 CO 0.77 0.00 0.49 3.33 0.00 0.00 0.00 176.54 181.12 2zwe n VAL 205 N -2.39 3.33 0.23 4.60 0.24 -1.26 -3.56 118.33 119.52 2zwe n VAL 205 Ca -0.01 -3.65 0.07 0.00 -2.04 0.00 0.00 64.34 58.72 2zwe n VAL 205 Cb 0.10 -1.18 0.56 0.00 -1.47 0.00 0.00 33.84 31.85 2zwe n VAL 205 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2zwe h SER 206 N 2.31 0.00 0.11 -1.34 4.64 -1.39 -1.76 113.55 116.13 2zwe h SER 206 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2zwe h SER 206 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2zwe h SER 206 CO 1.35 0.18 0.00 -2.65 -0.87 0.00 0.00 176.83 174.84 2zwe n PRO 207 N -4.07 0.15 0.13 4.77 -0.02 -1.26 -2.05 135.00 132.65 2zwe n PRO 207 Ca -0.02 0.16 0.17 0.00 -2.02 0.00 0.00 63.50 61.79 2zwe n PRO 207 Cb 0.26 -1.50 0.74 0.00 -0.02 0.00 0.00 33.50 32.98 2zwe n PRO 207 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2zwe h ASN 208 N 0.00 0.00 -3.61 2.55 2.35 -1.66 -3.38 115.58 111.83 2zwe h ASN 208 Ca 0.00 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 55.13 2zwe h ASN 208 Cb 0.06 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.29 2zwe h ASN 208 CO 0.00 0.00 -0.25 -0.62 -1.65 0.00 0.00 177.43 174.91 2zwe s ASP 209 N -6.09 6.31 0.67 5.81 -1.08 -0.87 -4.96 116.67 116.46 2zwe s ASP 209 Ca -0.05 0.36 0.36 0.00 -0.52 0.00 0.00 52.55 52.71 2zwe s ASP 209 Cb 0.17 -2.21 1.97 0.00 -1.46 0.00 0.00 42.92 41.39 2zwe s ASP 209 CO 0.63 -0.11 2.11 -0.65 0.52 0.00 0.00 175.17 177.67 2zwe h PRO 210 N 7.77 0.00 0.00 4.34 0.11 -1.88 0.21 132.00 142.55 2zwe h PRO 210 Ca -0.34 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 2zwe h PRO 210 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zwe h PRO 210 CO 0.68 0.00 -0.02 -0.24 -0.21 0.00 0.00 178.00 178.20 2zwe h VAL 211 N 0.00 0.18 -0.80 3.15 3.04 -1.92 -2.56 116.25 117.34 2zwe h VAL 211 Ca 0.00 -0.19 0.19 0.00 -1.01 0.00 0.00 66.70 65.69 2zwe h VAL 211 Cb 0.39 1.15 -0.14 0.00 -2.01 0.00 0.00 31.29 30.68 2zwe h VAL 211 CO -0.00 0.02 0.01 0.15 -1.01 0.00 0.00 177.57 176.75 2zwe h PHE 212 N 0.00 -0.04 -0.49 3.17 3.04 -1.21 -0.19 116.94 121.23 2zwe h PHE 212 Ca -0.00 0.06 -0.08 0.00 3.98 0.00 0.00 57.97 61.92 2zwe h PHE 212 Cb 0.15 0.15 -0.02 0.00 2.56 0.00 0.00 35.95 38.79 2zwe h PHE 212 CO 0.00 -0.27 -0.03 -1.49 -2.02 0.00 0.00 178.31 174.50 2zwe h TRP 213 N 0.10 0.91 -0.01 0.41 4.06 -1.67 -0.30 115.95 119.44 2zwe h TRP 213 Ca 0.45 -0.14 -0.23 0.00 2.06 0.00 0.00 58.89 61.02 2zwe h TRP 213 Cb 0.81 -0.24 0.01 0.00 -1.00 0.00 0.00 29.16 28.73 2zwe h TRP 213 CO -0.43 0.84 -0.94 -0.07 -3.56 0.00 0.00 178.44 174.28 2zwe h LEU 214 N 0.77 0.64 0.58 -4.49 4.07 -1.32 0.10 115.31 115.67 2zwe h LEU 214 Ca 0.14 -0.50 -0.02 0.00 0.08 0.00 0.00 57.88 57.58 2zwe h LEU 214 Cb 0.51 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 2zwe h LEU 214 CO 0.03 1.30 -0.41 -0.74 -1.08 0.00 0.00 178.44 177.54 2zwe h HIS 215 N 0.29 -1.09 0.00 1.13 -0.00 -0.98 -1.48 115.15 113.02 2zwe h HIS 215 Ca -0.09 -0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.24 2zwe h HIS 215 Cb 1.58 0.40 -0.01 0.00 -0.00 0.00 0.00 27.41 29.38 2zwe h HIS 215 CO 0.07 -0.60 -0.19 0.45 -0.00 0.00 0.00 177.93 177.66 2zwe h HIS 216 N -0.95 0.00 0.00 5.26 3.86 -0.95 -1.02 115.15 121.35 2zwe h HIS 216 Ca -0.07 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.06 2zwe h HIS 216 Cb 0.79 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.25 2zwe h HIS 216 CO -0.14 0.19 -0.38 0.00 0.86 0.00 0.00 177.93 178.46 2zwe h ALA 217 N 1.81 1.35 0.20 2.45 0.00 -0.60 -0.22 119.26 124.24 2zwe h ALA 217 Ca -0.00 -0.34 -0.31 0.00 0.00 0.00 0.00 54.91 54.25 2zwe h ALA 217 Cb 0.43 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.19 2zwe h ALA 217 CO 0.02 0.47 -1.42 -0.92 0.00 0.00 0.00 179.25 177.41 2zwe h TYR 218 N 0.00 0.76 -0.85 0.00 3.20 -0.73 -1.71 116.97 117.64 2zwe h TYR 218 Ca -0.00 -0.55 0.11 0.00 3.14 0.00 0.00 58.73 61.42 2zwe h TYR 218 Cb 0.68 -0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.84 2zwe h TYR 218 CO 0.00 1.46 0.48 0.28 -1.64 0.00 0.00 178.16 178.73 2zwe h VAL 219 N 0.11 0.87 -0.43 1.81 2.07 -1.06 0.41 116.25 120.03 2zwe h VAL 219 Ca -0.22 -0.26 -0.11 0.00 0.82 0.00 0.00 66.70 66.92 2zwe h VAL 219 Cb 2.09 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2zwe h VAL 219 CO 0.24 0.14 -0.19 -0.78 0.02 0.00 0.00 177.57 177.00 2zwe h ASP 220 N 0.77 0.85 -0.78 0.57 3.58 -1.01 -2.09 116.42 118.32 2zwe h ASP 220 Ca 0.42 -0.30 -0.03 0.00 0.42 0.00 0.00 57.03 57.54 2zwe h ASP 220 Cb 0.44 -0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.22 2zwe h ASP 220 CO -0.28 1.03 0.37 0.50 -2.88 0.00 0.00 179.24 177.98 2zwe h LYS 221 N 0.74 1.12 -0.23 0.28 3.64 -0.49 -2.40 116.57 119.23 2zwe h LYS 221 Ca 0.11 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 2zwe h LYS 221 Cb 0.71 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2zwe h LYS 221 CO 0.05 0.87 -0.05 -0.07 -2.27 0.00 0.00 179.45 177.98 2zwe h LEU 222 N 1.10 0.33 -0.19 5.20 3.38 -0.50 0.87 115.31 125.49 2zwe h LEU 222 Ca 0.27 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2zwe h LEU 222 Cb 0.13 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2zwe h LEU 222 CO -0.03 0.43 0.09 -0.25 0.09 0.00 0.00 178.44 178.77 2zwe h TRP 223 N 0.34 0.27 -0.95 1.13 7.01 -1.05 -0.08 115.95 122.62 2zwe h TRP 223 Ca 0.07 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.11 2zwe h TRP 223 Cb 0.32 -0.08 -0.06 0.00 -2.10 0.00 0.00 29.16 27.24 2zwe h TRP 223 CO 0.01 0.28 0.62 0.00 -2.79 0.00 0.00 178.44 176.56 2zwe h ALA 224 N 0.96 1.41 -0.35 2.65 0.00 -0.83 -0.64 119.26 122.45 2zwe h ALA 224 Ca 0.06 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2zwe h ALA 224 Cb 0.11 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2zwe h ALA 224 CO -0.01 0.48 0.01 0.93 0.00 0.00 0.00 179.25 180.66 2zwe h GLU 225 N 1.17 0.62 -1.00 0.00 5.08 -0.48 -2.52 114.58 117.45 2zwe h GLU 225 Ca 0.39 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.59 2zwe h GLU 225 Cb 0.07 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 2zwe h GLU 225 CO -0.13 0.72 0.66 2.35 -1.00 0.00 0.00 179.01 181.61 2zwe h TRP 226 N 0.43 1.24 -0.61 4.33 7.01 -0.53 -1.18 115.95 126.65 2zwe h TRP 226 Ca 0.10 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 2zwe h TRP 226 Cb 0.43 -0.42 -0.03 0.00 -2.10 0.00 0.00 29.16 27.05 2zwe h TRP 226 CO 0.03 0.73 0.29 1.96 -2.79 0.00 0.00 178.44 178.67 2zwe h GLN 227 N 1.29 0.86 -0.18 2.65 4.20 -0.73 -1.01 115.11 122.20 2zwe h GLN 227 Ca 0.39 -0.11 -0.15 0.00 0.06 0.00 0.00 58.65 58.84 2zwe h GLN 227 Cb -0.04 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 2zwe h GLN 227 CO -0.11 0.67 -0.51 0.00 -0.67 0.00 0.00 178.83 178.20 2zwe h ARG 228 N 0.86 0.49 0.00 1.46 2.47 -0.95 -2.94 114.38 115.76 2zwe h ARG 228 Ca 0.21 -0.29 -0.03 0.00 -1.26 0.00 0.00 59.98 58.61 2zwe h ARG 228 Cb 0.09 0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.44 2zwe h ARG 228 CO -0.03 0.89 -0.13 0.00 0.56 0.00 0.00 179.97 181.26 2zwe h ARG 229 N 0.38 0.00 -2.08 0.04 3.08 -0.47 -3.39 114.38 111.95 2zwe h ARG 229 Ca 0.01 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.50 2zwe h ARG 229 Cb 1.03 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.68 2zwe h ARG 229 CO 0.09 0.13 -0.93 0.72 -1.07 0.00 0.00 179.97 178.91 2zwe n HIS 230 N -3.19 1.33 0.29 3.04 8.25 -0.46 -4.93 115.22 119.54 2zwe n HIS 230 Ca 0.02 -3.82 0.14 0.00 -0.26 0.00 0.00 57.72 53.80 2zwe n HIS 230 Cb 0.47 -0.44 0.68 0.00 1.12 0.00 0.00 29.99 31.82 2zwe n HIS 230 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2zwe h PRO 231 N 3.74 0.00 -0.03 -0.41 0.13 -1.73 -1.63 132.00 132.08 2zwe h PRO 231 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2zwe h PRO 231 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2zwe h PRO 231 CO 0.61 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.98 2zwe n ASP 232 N -2.51 1.87 -4.58 1.44 5.75 -1.26 -4.88 116.55 112.38 2zwe n ASP 232 Ca -0.00 -1.63 -0.31 0.00 -0.01 0.00 0.00 54.79 52.84 2zwe n ASP 232 Cb 0.15 -0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.13 2zwe n ASP 232 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2zwe s SER 233 N -1.99 4.50 0.25 -1.12 0.01 -0.61 -5.13 113.70 109.61 2zwe s SER 233 Ca 0.36 -0.22 -0.10 0.00 1.31 0.00 0.00 55.95 57.30 2zwe s SER 233 Cb 0.21 -0.99 -0.01 0.00 0.21 0.00 0.00 66.02 65.44 2zwe s SER 233 CO 0.32 0.26 0.41 0.00 0.41 0.00 0.00 173.24 174.65 2zwe s ALA 234 N -1.03 0.11 0.31 1.44 0.00 -1.26 -4.99 121.76 116.34 2zwe s ALA 234 Ca 0.18 -1.09 -0.28 0.00 0.00 0.00 0.00 51.96 50.77 2zwe s ALA 234 Cb -0.11 1.14 -0.13 0.00 0.00 0.00 0.00 23.12 24.01 2zwe s ALA 234 CO 0.09 -0.80 1.13 0.98 0.00 0.00 0.00 175.76 177.16 2zwe n TYR 235 N -0.38 1.71 -4.03 0.00 9.36 -1.26 -4.52 117.16 118.04 2zwe n TYR 235 Ca -0.01 0.64 -0.10 0.00 3.32 0.00 0.00 57.90 61.75 2zwe n TYR 235 Cb 0.63 -2.32 -0.11 0.00 -0.63 0.00 0.00 39.34 36.91 2zwe n TYR 235 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2zwe s VAL 236 N -1.04 0.28 0.69 2.97 -7.23 -1.26 -4.69 120.40 110.12 2zwe s VAL 236 Ca 0.58 -1.20 -0.11 0.00 -1.81 0.00 0.00 61.98 59.44 2zwe s VAL 236 Cb -0.65 -0.69 0.01 0.00 0.56 0.00 0.00 36.38 35.62 2zwe s VAL 236 CO 0.61 -0.59 1.08 -2.16 -0.31 0.00 0.00 175.10 173.72 2zwe s PRO 237 N -2.13 2.92 -0.41 4.82 0.04 -1.26 -4.75 135.00 134.23 2zwe s PRO 237 Ca -0.08 0.45 0.05 0.00 0.04 0.00 0.00 61.00 61.46 2zwe s PRO 237 Cb -0.05 -2.04 0.45 0.00 0.04 0.00 0.00 34.50 32.89 2zwe s PRO 237 CO -0.03 -0.98 1.38 0.25 0.04 0.00 0.00 177.00 177.67 2zwe n THR 238 N -2.96 2.77 0.00 1.26 -2.24 -1.26 -0.94 114.28 110.91 2zwe n THR 238 Ca 0.07 -4.08 0.00 0.00 -2.27 0.00 0.00 64.05 57.76 2zwe n THR 238 Cb 0.57 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 2zwe n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zwe n GLY 239 N -0.71 4.35 2.11 3.38 0.00 -1.26 -4.85 105.19 108.20 2zwe n GLY 239 Ca 0.47 -0.93 -0.05 0.00 0.00 0.00 0.00 46.02 45.52 2zwe n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwe n GLY 240 N -0.53 0.36 3.53 -0.02 0.00 -1.26 -5.02 105.19 102.25 2zwe n GLY 240 Ca 0.00 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 2zwe n GLY 240 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zwe s THR 241 N -2.22 5.26 0.46 2.61 2.01 -1.26 -5.06 115.64 117.43 2zwe s THR 241 Ca 0.00 -0.16 -0.25 0.00 0.31 0.00 0.00 61.69 61.59 2zwe s THR 241 Cb 0.00 -3.75 -0.08 0.00 0.01 0.00 0.00 72.50 68.68 2zwe s THR 241 CO 0.00 -0.04 1.42 -2.84 -0.69 0.00 0.00 174.62 172.47 2zwe s PRO 242 N 1.80 3.65 0.00 4.92 0.02 -1.26 -3.10 135.00 141.02 2zwe s PRO 242 Ca 0.07 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.49 2zwe s PRO 242 Cb -0.17 -2.63 0.00 0.00 0.02 0.00 0.00 34.50 31.72 2zwe s PRO 242 CO 0.11 -0.84 0.00 -0.25 -0.33 0.00 0.00 177.00 175.69 2zwe n ASP 243 N -0.25 0.00 -4.32 2.53 8.00 -1.26 -4.96 116.55 116.29 2zwe n ASP 243 Ca 0.05 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.25 2zwe n ASP 243 Cb 0.42 -0.55 -0.15 0.00 -0.02 0.00 0.00 41.12 40.82 2zwe n ASP 243 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zwe s VAL 244 N -2.61 2.04 -0.50 2.53 1.01 -1.18 -1.65 120.40 120.05 2zwe s VAL 244 Ca 0.00 -1.23 -0.29 0.00 0.00 0.00 0.00 61.98 60.47 2zwe s VAL 244 Cb 0.00 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.69 2zwe s VAL 244 CO 0.00 0.45 1.17 -0.69 0.00 0.00 0.00 175.10 176.03 2zwe s VAL 245 N -0.70 4.15 0.80 2.92 1.01 -1.26 -4.73 120.40 122.58 2zwe s VAL 245 Ca 0.10 1.14 -0.11 0.00 0.00 0.00 0.00 61.98 63.12 2zwe s VAL 245 Cb -0.10 -4.61 0.07 0.00 0.00 0.00 0.00 36.38 31.74 2zwe s VAL 245 CO 0.01 -1.07 1.09 -1.81 0.00 0.00 0.00 175.10 173.31 2zwe s ASP 246 N 2.65 4.40 0.26 3.32 1.11 -1.26 -4.65 116.67 122.50 2zwe s ASP 246 Ca 0.48 1.50 -0.09 0.00 0.18 0.00 0.00 52.55 54.62 2zwe s ASP 246 Cb -0.07 -2.24 0.43 0.00 1.07 0.00 0.00 42.92 42.10 2zwe s ASP 246 CO 0.31 -2.05 1.58 0.25 1.18 0.00 0.00 175.17 176.44 2zwe h LEU 247 N -1.14 -0.78 -3.18 1.23 5.85 -1.37 -0.46 115.31 115.46 2zwe h LEU 247 Ca -0.46 0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2zwe h LEU 247 Cb 1.25 0.54 0.00 0.00 0.37 0.00 0.00 40.66 42.82 2zwe h LEU 247 CO 0.56 -0.29 0.00 0.59 -0.34 0.00 0.00 178.44 178.96 2zwe n ASN 248 N -5.56 4.55 -4.89 1.25 3.02 -1.26 -1.67 115.26 110.71 2zwe n ASN 248 Ca 0.14 -2.54 -0.31 0.00 -0.03 0.00 0.00 54.58 51.85 2zwe n ASN 248 Cb 0.48 -0.55 -0.04 0.00 -0.61 0.00 0.00 39.78 39.05 2zwe n ASN 248 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2zwe s GLU 249 N -2.00 3.72 0.56 3.52 2.12 -0.18 -4.95 118.70 121.48 2zwe s GLU 249 Ca 0.47 0.15 -0.08 0.00 0.36 0.00 0.00 54.97 55.87 2zwe s GLU 249 Cb 0.32 -2.66 -0.04 0.00 0.26 0.00 0.00 34.13 32.02 2zwe s GLU 249 CO 0.20 0.28 0.91 0.95 -0.54 0.00 0.00 175.26 177.07 2zwe s THR 250 N -1.92 4.77 -0.11 -1.70 -4.23 -1.26 -3.88 115.64 107.31 2zwe s THR 250 Ca 0.46 0.54 -0.00 0.00 -1.18 0.00 0.00 61.69 61.50 2zwe s THR 250 Cb -0.11 -3.86 -0.02 0.00 1.34 0.00 0.00 72.50 69.85 2zwe s THR 250 CO 0.25 -0.99 -0.09 -0.04 -0.54 0.00 0.00 174.62 173.21 2zwe s MET 251 N -4.97 3.15 0.56 3.99 1.00 -0.38 -4.94 119.30 117.70 2zwe s MET 251 Ca 0.51 -0.61 -0.19 0.00 0.00 0.00 0.00 55.69 55.41 2zwe s MET 251 Cb -0.11 -2.65 -0.05 0.00 0.00 0.00 0.00 34.83 32.02 2zwe s MET 251 CO 0.50 0.41 1.11 0.15 0.00 0.00 0.00 175.02 177.18 2zwe s LYS 252 N -0.13 3.32 0.10 2.03 1.02 -1.26 -0.14 119.74 124.68 2zwe s LYS 252 Ca 0.00 1.53 0.27 0.00 0.02 0.00 0.00 55.97 57.80 2zwe s LYS 252 Cb -0.13 -2.01 0.96 0.00 -0.52 0.00 0.00 37.83 36.13 2zwe s LYS 252 CO 0.03 -0.86 1.80 -0.35 -0.92 0.00 0.00 175.35 175.05 2zwe n PRO 253 N -1.47 0.13 -0.05 -1.68 -0.04 -1.26 -4.83 135.00 125.80 2zwe n PRO 253 Ca 0.11 0.10 -0.11 0.00 -0.04 0.00 0.00 63.50 63.56 2zwe n PRO 253 Cb 0.51 -1.64 0.02 0.00 -0.04 0.00 0.00 33.50 32.35 2zwe n PRO 253 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2zwe h TRP 254 N 0.00 0.91 0.00 0.54 6.55 -1.89 -3.46 115.95 118.60 2zwe h TRP 254 Ca 0.00 -0.29 0.00 0.00 0.95 0.00 0.00 58.89 59.55 2zwe h TRP 254 Cb 0.62 -0.18 0.00 0.00 -0.86 0.00 0.00 29.16 28.73 2zwe h TRP 254 CO 0.00 1.07 0.00 0.09 -1.05 0.00 0.00 178.44 178.55 2zwe n ASN 255 N -4.02 0.00 -0.49 -3.49 3.02 0.81 -4.73 115.26 106.37 2zwe n ASN 255 Ca -0.03 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.58 2zwe n ASN 255 Cb 0.57 -1.05 0.14 0.00 -0.61 0.00 0.00 39.78 38.83 2zwe n ASN 255 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2zwe n THR 256 N -1.86 1.34 -3.92 3.41 -2.24 -1.26 -4.65 114.28 105.09 2zwe n THR 256 Ca 0.00 -1.29 -0.11 0.00 -2.27 0.00 0.00 64.05 60.39 2zwe n THR 256 Cb 0.00 0.28 -0.12 0.00 -2.10 0.00 0.00 70.33 68.39 2zwe n THR 256 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zwe s VAL 257 N -1.53 0.06 0.22 2.28 0.11 -1.26 -5.04 120.40 115.24 2zwe s VAL 257 Ca 0.22 -0.46 0.10 0.00 -2.93 0.00 0.00 61.98 58.92 2zwe s VAL 257 Cb 0.15 -0.14 -0.04 0.00 -1.53 0.00 0.00 36.38 34.82 2zwe s VAL 257 CO 0.09 -0.25 -0.13 -0.13 -3.33 0.00 0.00 175.10 171.36 2zwe s ARG 258 N -0.74 1.92 0.32 1.54 0.52 -1.26 -1.25 118.95 120.01 2zwe s ARG 258 Ca -0.08 -1.46 0.10 0.00 -0.52 0.00 0.00 55.73 53.77 2zwe s ARG 258 Cb -0.05 -2.01 0.91 0.00 0.52 0.00 0.00 34.95 34.31 2zwe s ARG 258 CO -0.00 0.39 1.72 -1.35 0.02 0.00 0.00 175.30 176.08 2zwe h PRO 259 N 2.60 0.54 -0.66 3.54 0.11 -1.66 0.12 132.00 136.58 2zwe h PRO 259 Ca -0.45 -0.03 0.16 0.00 0.11 0.00 0.00 66.00 65.79 2zwe h PRO 259 Cb 1.23 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 2zwe h PRO 259 CO 0.56 0.35 0.46 0.00 -0.21 0.00 0.00 178.00 179.16 2zwe h ALA 260 N 1.74 2.35 -0.00 -0.75 0.00 -1.65 0.35 119.26 121.30 2zwe h ALA 260 Ca 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.55 2zwe h ALA 260 Cb 1.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2zwe h ALA 260 CO -0.49 -0.54 -0.05 -0.25 0.00 0.00 0.00 179.25 177.92 2zwe n ASP 261 N -4.42 0.11 -0.08 0.00 8.00 0.42 -3.75 116.55 116.83 2zwe n ASP 261 Ca 0.13 -0.02 0.01 0.00 0.71 0.00 0.00 54.79 55.62 2zwe n ASP 261 Cb 0.60 -0.28 0.01 0.00 -0.02 0.00 0.00 41.12 41.43 2zwe n ASP 261 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2zwe n LEU 262 N -1.31 1.15 -0.02 0.64 4.77 0.09 -4.69 117.00 117.63 2zwe n LEU 262 Ca 0.12 -0.99 -0.03 0.00 -0.03 0.00 0.00 56.01 55.08 2zwe n LEU 262 Cb 0.28 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.57 2zwe n LEU 262 CO 0.25 0.27 0.80 -0.07 -1.33 0.00 0.00 177.39 177.30 2zwe h LEU 263 N 0.41 0.56 -8.16 2.23 3.38 -1.59 -3.38 115.31 108.77 2zwe h LEU 263 Ca 0.00 -0.16 -0.73 0.00 0.09 0.00 0.00 57.88 57.07 2zwe h LEU 263 Cb 0.09 -0.15 -0.22 0.00 0.09 0.00 0.00 40.66 40.47 2zwe h LEU 263 CO 0.00 0.74 -0.09 -0.62 0.09 0.00 0.00 178.44 178.56 2zwe s ASP 264 N -6.76 6.19 0.56 -0.43 2.15 -1.26 -4.91 116.67 112.20 2zwe s ASP 264 Ca -0.08 -1.55 0.33 0.00 0.43 0.00 0.00 52.55 51.68 2zwe s ASP 264 Cb 0.14 -2.25 1.67 0.00 -0.30 0.00 0.00 42.92 42.18 2zwe s ASP 264 CO 0.79 -0.93 2.13 1.12 -0.17 0.00 0.00 175.17 178.11 2zwe h HIS 265 N 8.99 0.00 0.00 -5.34 2.07 -1.88 -2.89 115.15 116.11 2zwe h HIS 265 Ca -0.29 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.23 2zwe h HIS 265 Cb 1.10 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.08 2zwe h HIS 265 CO 0.76 0.06 0.00 1.79 -3.07 0.00 0.00 177.93 177.47 2zwe h THR 266 N 0.00 0.00 0.00 6.12 1.35 -1.91 0.54 112.91 119.01 2zwe h THR 266 Ca -0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 2zwe h THR 266 Cb 0.29 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 2zwe h THR 266 CO 0.01 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.28 2zwe h ALA 267 N 2.21 1.00 0.00 6.62 0.00 -1.93 -3.34 119.26 123.82 2zwe h ALA 267 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zwe h ALA 267 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zwe h ALA 267 CO 0.00 0.00 -0.92 0.66 0.00 0.00 0.00 179.25 178.99 2zwe n TYR 268 N -3.04 0.00 -3.56 0.00 4.02 0.17 -5.11 117.16 109.63 2zwe n TYR 268 Ca -0.02 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.79 2zwe n TYR 268 Cb 0.13 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.43 2zwe n TYR 268 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 2zwe s TYR 269 N -1.92 -0.35 0.37 -0.72 -0.85 -0.20 -4.46 117.35 109.21 2zwe s TYR 269 Ca 0.00 0.12 0.07 0.00 -0.52 0.00 0.00 57.07 56.75 2zwe s TYR 269 Cb 0.00 0.58 -0.07 0.00 0.38 0.00 0.00 41.96 42.85 2zwe s TYR 269 CO 0.00 -0.77 -0.02 0.95 -1.52 0.00 0.00 175.55 174.18 2zwe s THR 270 N -3.44 1.95 0.23 -3.49 -4.23 -0.50 -3.53 115.64 102.63 2zwe s THR 270 Ca 0.06 -2.07 0.05 0.00 -1.18 0.00 0.00 61.69 58.54 2zwe s THR 270 Cb -0.02 -2.82 -0.03 0.00 1.34 0.00 0.00 72.50 70.97 2zwe s THR 270 CO -0.06 -0.09 0.34 -0.36 -0.54 0.00 0.00 174.62 173.91 2zwe s PHE 271 N -2.77 3.42 0.27 3.99 0.40 -1.26 -0.79 117.98 121.24 2zwe s PHE 271 Ca 0.34 -0.02 -0.04 0.00 -0.60 0.00 0.00 56.93 56.62 2zwe s PHE 271 Cb 0.07 -1.56 0.36 0.00 0.51 0.00 0.00 43.02 42.39 2zwe s PHE 271 CO 0.17 0.45 1.93 0.38 0.70 0.00 0.00 175.22 178.85 2zwe h ASP 272 N 1.29 1.03 -3.29 1.36 -0.00 -1.67 -3.42 116.42 111.71 2zwe h ASP 272 Ca -0.51 -0.05 -0.12 0.00 -0.00 0.00 0.00 57.03 56.35 2zwe h ASP 272 Cb 1.23 -0.26 -0.26 0.00 -0.00 0.00 0.00 39.33 40.04 2zwe h ASP 272 CO 0.62 0.77 -0.30 0.00 -0.00 0.00 0.00 179.24 180.32 2zwe s ALA 273 N -5.92 -1.02 -0.20 4.15 0.00 -1.26 -5.12 121.76 112.38 2zwe s ALA 273 Ca -0.12 1.47 -0.04 0.00 0.00 0.00 0.00 51.96 53.27 2zwe s ALA 273 Cb 0.18 -0.89 0.10 0.00 0.00 0.00 0.00 23.12 22.50 2zwe s ALA 273 CO 0.81 -0.26 0.25 -1.17 0.00 0.00 0.00 175.76 175.39 2zwe s LEU 274 N 1.28 -0.22 0.59 0.00 2.96 -1.26 -5.10 118.68 116.93 2zwe s LEU 274 Ca -0.09 -0.06 -0.20 0.00 -0.22 0.00 0.00 54.13 53.57 2zwe s LEU 274 Cb -0.08 0.54 -0.03 0.00 0.50 0.00 0.00 46.19 47.12 2zwe s LEU 274 CO -0.11 -0.31 1.33 -0.62 -1.32 0.00 0.00 176.35 175.31 2zwe n GLU 275 N 5.33 1.44 -2.46 1.98 1.02 -1.26 -5.01 120.64 121.69 2zwe n GLU 275 Ca -0.05 0.54 -0.25 0.00 -0.02 0.00 0.00 57.16 57.38 2zwe n GLU 275 Cb 0.50 -2.56 0.04 0.00 -0.02 0.00 0.00 31.44 29.40 2zwe n GLU 275 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2zwe s HIS 276 N -1.33 3.06 -2.00 -0.32 2.46 -1.26 -4.95 115.29 110.95 2zwe s HIS 276 Ca 0.76 0.39 0.17 0.00 0.47 0.00 0.00 55.06 56.86 2zwe s HIS 276 Cb -0.40 -2.84 1.04 0.00 -0.13 0.00 0.00 32.58 30.25 2zwe s HIS 276 CO 0.45 -0.96 1.44 1.58 -2.47 0.00 0.00 174.74 174.78