#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zfo s SER 4 N -2.74 2.57 0.27 0.00 1.04 -1.24 -4.71 113.70 108.89 2zfo s SER 4 Ca 0.08 0.52 -0.04 0.00 0.48 0.00 0.00 55.95 56.99 2zfo s SER 4 Cb -0.02 -0.74 0.33 0.00 0.10 0.00 0.00 66.02 65.68 2zfo s SER 4 CO 0.69 -3.09 1.91 -0.09 0.98 0.00 0.00 173.24 173.63 2zfo h ARG 5 N -1.88 1.16 -0.43 4.02 2.43 -1.94 0.15 114.38 117.89 2zfo h ARG 5 Ca -0.46 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 58.56 2zfo h ARG 5 Cb 1.27 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 2zfo h ARG 5 CO 0.42 0.82 0.12 0.78 -1.51 0.00 0.00 179.97 180.60 2zfo h GLY 6 N 1.19 0.74 0.88 2.80 0.00 -2.00 0.78 103.07 107.46 2zfo h GLY 6 Ca 0.30 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2zfo h GLY 6 CO -0.05 0.42 0.06 -0.55 0.00 0.00 0.00 176.54 176.41 2zfo h ASP 7 N 0.56 0.20 -0.51 0.19 3.32 -1.75 -2.91 116.42 115.51 2zfo h ASP 7 Ca 0.14 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.06 2zfo h ASP 7 Cb 0.30 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 2zfo h ASP 7 CO -0.00 0.31 0.28 0.00 -1.72 0.00 0.00 179.24 178.11 2zfo h ALA 8 N 0.90 0.66 -0.75 3.45 0.00 -0.58 -1.51 119.26 121.43 2zfo h ALA 8 Ca 0.05 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2zfo h ALA 8 Cb 0.17 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2zfo h ALA 8 CO -0.00 -0.04 0.48 0.93 0.00 0.00 0.00 179.25 180.62 2zfo h GLU 9 N 0.56 0.93 -0.07 0.00 5.08 -0.76 -0.42 114.58 119.90 2zfo h GLU 9 Ca 0.22 -0.06 -0.20 0.00 -1.00 0.00 0.00 59.36 58.32 2zfo h GLU 9 Cb 0.08 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2zfo h GLU 9 CO -0.13 0.62 -0.80 -0.24 -1.00 0.00 0.00 179.01 177.46 2zfo h VAL 10 N 0.96 1.36 -0.34 3.13 3.04 -1.31 -2.30 116.25 120.79 2zfo h VAL 10 Ca 0.29 -2.19 -0.02 0.00 -1.01 0.00 0.00 66.70 63.77 2zfo h VAL 10 Cb -0.04 2.17 -0.02 0.00 -2.01 0.00 0.00 31.29 31.40 2zfo h VAL 10 CO -0.09 0.66 0.14 0.58 -1.01 0.00 0.00 177.57 177.85 2zfo h VAL 11 N 0.32 1.18 -0.36 1.51 2.07 -1.00 -0.99 116.25 118.98 2zfo h VAL 11 Ca -0.05 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2zfo h VAL 11 Cb 1.41 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 2zfo h VAL 11 CO 0.14 0.20 0.19 0.40 0.02 0.00 0.00 177.57 178.53 2zfo h ILE 12 N 0.41 1.15 -0.39 4.57 2.04 -1.05 0.69 117.51 124.92 2zfo h ILE 12 Ca 0.11 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2zfo h ILE 12 Cb 0.18 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2zfo h ILE 12 CO -0.01 0.15 0.25 -1.28 0.00 0.00 0.00 178.15 177.26 2zfo h SER 13 N 0.46 0.45 -0.30 1.72 0.87 -1.25 -0.51 113.55 115.00 2zfo h SER 13 Ca 0.13 -0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.61 2zfo h SER 13 Cb 0.07 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 2zfo h SER 13 CO -0.02 0.35 -0.01 -0.33 -0.53 0.00 0.00 176.83 176.29 2zfo h GLU 14 N 0.52 0.53 -0.06 2.24 5.08 -0.98 -2.23 114.58 119.67 2zfo h GLU 14 Ca 0.14 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2zfo h GLU 14 Cb -0.04 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2zfo h GLU 14 CO -0.03 0.68 -0.07 2.35 -1.00 0.00 0.00 179.01 180.95 2zfo h TRP 15 N 0.32 -0.16 0.00 4.33 2.91 -0.67 -2.11 115.95 120.56 2zfo h TRP 15 Ca 0.08 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.11 2zfo h TRP 15 Cb 0.45 0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.18 2zfo h TRP 15 CO 0.04 -0.10 0.00 -0.44 -1.03 0.00 0.00 178.44 176.90 2zfo h ASP 16 N -0.09 0.00 1.00 2.65 3.45 -1.05 0.37 116.42 122.75 2zfo h ASP 16 Ca 0.05 0.00 -0.20 0.00 0.43 0.00 0.00 57.03 57.31 2zfo h ASP 16 Cb 0.16 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.90 2zfo h ASP 16 CO -0.12 0.00 -0.94 -0.61 -1.57 0.00 0.00 179.24 176.00 2zfo h GLN 17 N 0.00 0.00 0.11 3.56 4.15 -0.75 -3.34 115.11 118.84 2zfo h GLN 17 Ca 0.00 0.00 -0.34 0.00 0.77 0.00 0.00 58.65 59.08 2zfo h GLN 17 Cb 0.21 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 2zfo h GLN 17 CO 0.00 0.94 -1.83 0.28 -1.93 0.00 0.00 178.83 176.29 2zfo h VAL 18 N 0.00 0.72 -3.57 2.39 2.07 -0.66 -3.46 116.25 113.75 2zfo h VAL 18 Ca -0.01 -2.33 -0.64 0.00 0.82 0.00 0.00 66.70 64.54 2zfo h VAL 18 Cb 1.70 2.50 -0.37 0.00 -1.52 0.00 0.00 31.29 33.60 2zfo h VAL 18 CO 0.12 0.80 -0.81 -0.36 0.02 0.00 0.00 177.57 177.34 2zfo s PHE 19 N -2.53 2.75 0.11 1.57 0.08 0.11 -4.97 117.98 115.11 2zfo s PHE 19 Ca -0.23 -1.88 -0.23 0.00 0.12 0.00 0.00 56.93 54.72 2zfo s PHE 19 Cb 0.06 -1.76 0.06 0.00 -0.57 0.00 0.00 43.02 40.81 2zfo s PHE 19 CO 0.75 -0.80 0.56 0.54 -0.10 0.00 0.00 175.22 176.17 2zfo s ASN 20 N 1.28 -0.50 0.54 1.36 2.20 -1.26 -4.25 114.94 114.31 2zfo s ASN 20 Ca -0.04 0.06 0.36 0.00 -0.94 0.00 0.00 52.86 52.30 2zfo s ASN 20 Cb -0.18 0.55 1.82 0.00 -2.00 0.00 0.00 41.25 41.45 2zfo s ASN 20 CO -0.07 -0.87 2.09 0.00 -2.94 0.00 0.00 177.10 175.31 2zfo h ALA 21 N 2.31 1.00 0.00 3.54 0.00 -1.99 -2.26 119.26 121.86 2zfo h ALA 21 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2zfo h ALA 21 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2zfo h ALA 21 CO 0.40 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.65 2zfo h ALA 22 N 2.02 1.00 -2.34 0.00 0.00 -1.99 -3.45 119.26 114.50 2zfo h ALA 22 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 2zfo h ALA 22 Cb 0.15 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.03 2zfo h ALA 22 CO 0.00 0.00 0.37 -1.64 0.00 0.00 0.00 179.25 177.98 2zfo s MET 23 N -3.36 2.97 0.29 0.00 -1.94 -0.85 -5.00 119.30 111.41 2zfo s MET 23 Ca 0.05 1.00 -0.29 0.00 -1.71 0.00 0.00 55.69 54.74 2zfo s MET 23 Cb 0.08 -1.99 -0.10 0.00 2.01 0.00 0.00 34.83 34.83 2zfo s MET 23 CO 0.58 -1.08 1.25 0.00 -0.01 0.00 0.00 175.02 175.76 2zfo s ALA 24 N -2.95 3.48 0.36 3.03 0.00 -1.26 -4.92 121.76 119.50 2zfo s ALA 24 Ca 0.59 1.13 0.07 0.00 0.00 0.00 0.00 51.96 53.75 2zfo s ALA 24 Cb -0.14 -3.44 0.77 0.00 0.00 0.00 0.00 23.12 20.31 2zfo s ALA 24 CO 0.52 -0.49 1.91 0.78 0.00 0.00 0.00 175.76 178.49 2zfo h GLY 25 N 3.88 1.08 1.27 0.00 0.00 -1.94 -1.25 103.07 106.11 2zfo h GLY 25 Ca -0.48 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 46.50 2zfo h GLY 25 CO 0.68 0.17 0.18 1.48 0.00 0.00 0.00 176.54 179.05 2zfo h SER 26 N 0.74 0.85 -0.43 0.19 4.64 -1.99 -0.47 113.55 117.08 2zfo h SER 26 Ca 0.38 -0.14 -0.14 0.00 -0.47 0.00 0.00 61.79 61.42 2zfo h SER 26 Cb 0.48 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2zfo h SER 26 CO -0.15 0.80 -0.28 0.28 -0.87 0.00 0.00 176.83 176.61 2zfo h SER 27 N 0.89 0.99 -0.29 4.97 0.02 -1.63 -0.66 113.55 117.84 2zfo h SER 27 Ca 0.20 -0.43 -0.08 0.00 -0.84 0.00 0.00 61.79 60.64 2zfo h SER 27 Cb 0.26 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2zfo h SER 27 CO -0.01 1.21 -0.09 -0.33 -1.14 0.00 0.00 176.83 176.47 2zfo h GLU 28 N 0.78 0.70 -0.20 3.45 4.39 -1.05 -1.94 114.58 120.71 2zfo h GLU 28 Ca 0.09 -0.21 -0.14 0.00 0.34 0.00 0.00 59.36 59.43 2zfo h GLU 28 Cb 0.87 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 2zfo h GLU 28 CO 0.08 0.77 -0.47 0.77 -1.16 0.00 0.00 179.01 179.00 2zfo h SER 29 N 0.64 0.56 -0.51 1.42 0.02 -0.88 -1.03 113.55 113.77 2zfo h SER 29 Ca 0.12 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 2zfo h SER 29 Cb 0.53 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2zfo h SER 29 CO 0.03 0.95 0.26 0.00 -1.14 0.00 0.00 176.83 176.93 2zfo h ALA 30 N 1.07 0.66 0.00 3.77 0.00 -0.69 0.27 119.26 124.34 2zfo h ALA 30 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zfo h ALA 30 Cb 0.98 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2zfo h ALA 30 CO 0.09 0.20 0.00 -0.89 0.00 0.00 0.00 179.25 178.65 2zfo n ILE 31 N -4.62 0.16 0.00 0.00 5.41 -0.86 -1.67 119.36 117.79 2zfo n ILE 31 Ca 0.02 0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.81 2zfo n ILE 31 Cb 0.10 -0.75 0.00 0.00 -0.71 0.00 0.00 39.64 38.29 2zfo n ILE 31 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2zfo n VAL 31 N -1.10 0.00 -0.31 1.39 0.31 -0.79 -1.47 118.33 116.37 2zfo n VAL 31 Ca 0.12 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.43 2zfo n VAL 31 Cb 0.09 0.00 0.10 0.00 -0.91 0.00 0.00 33.84 33.13 2zfo n VAL 31 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2zfo h GLY 32 N 0.00 1.22 1.35 2.92 0.00 -0.97 -0.38 103.07 107.21 2zfo h GLY 32 Ca 0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 46.84 2zfo h GLY 32 CO 0.00 0.36 -0.05 -2.08 0.00 0.00 0.00 176.54 174.77 2zfo h VAL 33 N 1.06 1.25 -0.63 4.60 2.07 -0.38 -1.17 116.25 123.05 2zfo h VAL 33 Ca 0.33 -1.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.73 2zfo h VAL 33 Cb -0.00 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2zfo h VAL 33 CO -0.11 0.37 0.18 0.00 0.02 0.00 0.00 177.57 178.03 2zfo h ALA 34 N 1.23 0.83 -0.31 1.67 0.00 -0.36 0.26 119.26 122.58 2zfo h ALA 34 Ca 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2zfo h ALA 34 Cb 0.51 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2zfo h ALA 34 CO 0.03 0.52 0.15 0.82 0.00 0.00 0.00 179.25 180.77 2zfo h ILE 35 N 0.91 1.15 -0.34 0.00 2.04 0.03 -1.50 117.51 119.80 2zfo h ILE 35 Ca 0.20 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 2zfo h ILE 35 Cb 0.32 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2zfo h ILE 35 CO -0.00 0.15 0.06 -0.26 0.00 0.00 0.00 178.15 178.10 2zfo h PHE 36 N 0.36 0.51 -0.17 1.37 -1.00 -0.71 0.41 116.94 117.71 2zfo h PHE 36 Ca 0.11 -0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.84 2zfo h PHE 36 Cb 0.10 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.50 2zfo h PHE 36 CO -0.02 0.47 0.05 -0.44 -1.61 0.00 0.00 178.31 176.75 2zfo h ASP 37 N 0.50 0.25 0.02 2.17 3.45 -0.64 0.29 116.42 122.45 2zfo h ASP 37 Ca 0.11 -0.22 0.00 0.00 0.43 0.00 0.00 57.03 57.36 2zfo h ASP 37 Cb 0.23 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 2zfo h ASP 37 CO -0.00 0.40 0.00 0.52 -1.57 0.00 0.00 179.24 178.59 2zfo n VAL 38 N -4.82 0.17 0.00 -1.35 0.31 -0.66 -1.97 118.33 110.02 2zfo n VAL 38 Ca -0.05 0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2zfo n VAL 38 Cb 0.15 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 32.12 2zfo n VAL 38 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zfo n ALA 38 N -1.05 0.00 -0.03 3.52 0.00 -0.67 -1.73 120.51 120.55 2zfo n ALA 38 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.37 2zfo n ALA 38 Cb 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.43 2zfo n ALA 38 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2zfo h PHE 39 N 0.00 0.21 -0.80 0.00 3.57 -0.59 -1.17 116.94 118.16 2zfo h PHE 39 Ca 0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2zfo h PHE 39 Cb 0.00 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 2zfo h PHE 39 CO 0.00 0.14 0.48 0.74 -2.23 0.00 0.00 178.31 177.45 2zfo h PHE 40 N 0.21 1.04 0.00 0.41 0.05 -0.35 -0.22 116.94 118.08 2zfo h PHE 40 Ca 0.06 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.85 2zfo h PHE 40 Cb -0.01 -0.34 0.00 0.00 2.00 0.00 0.00 35.95 37.59 2zfo h PHE 40 CO -0.06 0.69 0.00 2.41 -0.18 0.00 0.00 178.31 181.17 2zfo n THR 41 N -4.38 0.23 0.00 -1.55 -1.04 -0.93 -2.01 114.28 104.61 2zfo n THR 41 Ca 0.09 0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 2zfo n THR 41 Cb 0.06 -0.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.78 2zfo n THR 41 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zfo n ALA 41 N -1.13 0.00 0.15 2.41 0.00 -0.83 -3.15 120.51 117.96 2zfo n ALA 41 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.58 2zfo n ALA 41 Cb 0.09 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.63 2zfo n ALA 41 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zfo h SER 42 N 0.00 0.00 0.13 0.00 4.64 -0.36 -3.36 113.55 114.60 2zfo h SER 42 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2zfo h SER 42 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2zfo h SER 42 CO 0.00 0.48 -1.96 -1.54 -0.87 0.00 0.00 176.83 172.95 2zfo n SER 43 N -3.28 0.12 0.00 4.97 3.41 -0.12 -4.97 113.62 113.75 2zfo n SER 43 Ca 0.02 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2zfo n SER 43 Cb 0.69 1.57 0.00 0.00 -0.26 0.00 0.00 64.21 66.22 2zfo n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zfo n GLY 44 N 1.35 0.39 3.75 5.00 0.00 -0.85 -4.97 105.19 109.86 2zfo n GLY 44 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 2zfo n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zfo s VAL 45 N -1.93 3.20 0.10 1.61 1.01 -1.26 -4.97 120.40 118.16 2zfo s VAL 45 Ca 0.00 1.10 -0.31 0.00 0.00 0.00 0.00 61.98 62.78 2zfo s VAL 45 Cb 0.00 -3.70 -0.07 0.00 0.00 0.00 0.00 36.38 32.61 2zfo s VAL 45 CO 0.00 0.22 1.29 -0.55 0.00 0.00 0.00 175.10 176.07 2zfo s SER 46 N -0.25 6.95 0.51 3.32 0.15 -1.26 -4.83 113.70 118.29 2zfo s SER 46 Ca 0.51 2.20 0.24 0.00 0.70 0.00 0.00 55.95 59.59 2zfo s SER 46 Cb -0.36 -2.59 1.39 0.00 -1.71 0.00 0.00 66.02 62.75 2zfo s SER 46 CO 0.43 -0.55 2.09 -0.65 1.20 0.00 0.00 173.24 175.76 2zfo h PRO 47 N 6.60 0.00 0.00 5.44 0.11 -1.93 -2.06 132.00 140.16 2zfo h PRO 47 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2zfo h PRO 47 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2zfo h PRO 47 CO 0.83 0.11 0.00 -1.13 -0.21 0.00 0.00 178.00 177.60 2zfo n SER 48 N -3.91 0.47 0.23 -2.05 3.41 -1.26 -1.09 113.62 109.42 2zfo n SER 48 Ca -0.02 0.72 0.10 0.00 -0.26 0.00 0.00 58.87 59.40 2zfo n SER 48 Cb 0.20 -0.78 0.50 0.00 -0.26 0.00 0.00 64.21 63.87 2zfo n SER 48 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 2zfo h MET 49 N 0.00 0.00 -5.88 4.33 -1.53 -1.75 -3.45 114.93 106.65 2zfo h MET 49 Ca 0.00 0.00 -0.63 0.00 -3.44 0.00 0.00 59.70 55.63 2zfo h MET 49 Cb 0.02 0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.02 2zfo h MET 49 CO 0.00 0.23 -0.50 -0.06 0.14 0.00 0.00 176.91 176.72 2zfo s PHE 50 N -3.76 3.52 0.31 1.39 0.40 -0.25 -5.03 117.98 114.57 2zfo s PHE 50 Ca -0.00 0.28 -0.30 0.00 -0.60 0.00 0.00 56.93 56.31 2zfo s PHE 50 Cb 0.11 -1.78 -0.11 0.00 0.51 0.00 0.00 43.02 41.75 2zfo s PHE 50 CO 0.63 0.61 1.58 -2.14 0.70 0.00 0.00 175.22 176.60 2zfo s PRO 51 N -2.34 4.11 0.00 0.24 0.02 -1.26 -0.55 135.00 135.21 2zfo s PRO 51 Ca 0.33 2.59 0.00 0.00 0.02 0.00 0.00 61.00 63.94 2zfo s PRO 51 Cb -0.13 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.38 2zfo s PRO 51 CO 0.25 -0.62 0.00 0.41 -0.33 0.00 0.00 177.00 176.71 2zfo n GLY 52 N 1.80 1.05 2.34 0.52 0.00 -1.26 -3.55 105.19 106.09 2zfo n GLY 52 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 2zfo n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zfo n GLY 53 N -2.00 -0.19 2.42 -0.02 0.00 0.28 -1.74 105.19 103.95 2zfo n GLY 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zfo n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zfo n GLY 54 N -0.68 0.55 3.60 -0.02 0.00 -1.25 -4.39 105.19 103.00 2zfo n GLY 54 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 2zfo n GLY 54 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zfo s ASP 55 N -2.24 6.65 0.00 1.61 3.68 -0.71 -4.90 116.67 120.77 2zfo s ASP 55 Ca 0.00 0.50 0.06 0.00 2.13 0.00 0.00 52.55 55.24 2zfo s ASP 55 Cb 0.00 -2.53 0.28 0.00 -1.45 0.00 0.00 42.92 39.22 2zfo s ASP 55 CO 0.00 -1.17 1.16 -1.54 0.13 0.00 0.00 175.17 173.75 2zfo n SER 56 N 7.60 0.00 -0.79 -0.34 3.41 -1.26 -0.89 113.62 121.36 2zfo n SER 56 Ca 0.11 0.41 0.12 0.00 -0.26 0.00 0.00 58.87 59.25 2zfo n SER 56 Cb 0.49 -0.44 0.29 0.00 -0.26 0.00 0.00 64.21 64.29 2zfo n SER 56 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2zfo n SER 57 N -1.44 2.41 0.00 4.04 7.64 -1.26 -3.60 113.62 121.41 2zfo n SER 57 Ca 0.02 -1.80 0.00 0.00 1.01 0.00 0.00 58.87 58.10 2zfo n SER 57 Cb 0.07 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2zfo n SER 57 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2zfo n ASN 57 N 0.85 0.00 -0.10 6.43 3.02 -0.43 0.49 115.26 125.53 2zfo n ASN 57 Ca 0.17 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.87 2zfo n ASN 57 Cb 0.48 0.00 0.84 0.00 -0.61 0.00 0.00 39.78 40.49 2zfo n ASN 57 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2zfo n SER 58 N 0.00 0.31 0.00 6.41 2.88 -0.11 -3.48 113.62 119.62 2zfo n SER 58 Ca 0.00 -1.13 0.00 0.00 -1.33 0.00 0.00 58.87 56.41 2zfo n SER 58 Cb 0.00 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2zfo n SER 58 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2zfo n ASN 58 N -0.74 0.00 0.00 -3.46 2.85 1.83 0.48 115.26 116.22 2zfo n ASN 58 Ca 0.22 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.74 2zfo n ASN 58 Cb 0.16 0.00 0.25 0.00 1.24 0.00 0.00 39.78 41.43 2zfo n ASN 58 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2zfo n ALA 59 N 0.01 1.86 0.00 5.20 0.00 -1.22 -1.48 120.51 124.88 2zfo n ALA 59 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2zfo n ALA 59 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2zfo n ALA 59 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zfo n PRO 59 N -0.93 0.00 -0.15 0.00 -0.02 1.73 -1.76 135.00 133.88 2zfo n PRO 59 Ca 0.06 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.43 2zfo n PRO 59 Cb 0.03 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.52 2zfo n PRO 59 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zfo h GLU 60 N 0.00 0.97 -0.26 -0.52 3.07 -0.88 -1.68 114.58 115.28 2zfo h GLU 60 Ca 0.00 -0.43 -0.19 0.00 -0.50 0.00 0.00 59.36 58.24 2zfo h GLU 60 Cb 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2zfo h GLU 60 CO 0.00 1.10 -0.59 0.35 -1.40 0.00 0.00 179.01 178.47 2zfo h PHE 61 N 0.83 1.08 -0.65 4.33 3.57 -0.26 -1.79 116.94 124.06 2zfo h PHE 61 Ca 0.10 -0.41 -0.03 0.00 3.53 0.00 0.00 57.97 61.16 2zfo h PHE 61 Cb 0.82 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 2zfo h PHE 61 CO 0.05 1.24 0.27 -0.07 -2.23 0.00 0.00 178.31 177.57 2zfo h LEU 62 N 0.62 0.85 -0.81 0.59 3.38 -0.53 0.16 115.31 119.58 2zfo h LEU 62 Ca -0.00 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 2zfo h LEU 62 Cb 1.20 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2zfo h LEU 62 CO 0.13 0.76 -0.40 0.00 0.09 0.00 0.00 178.44 179.01 2zfo h ALA 63 N 1.37 0.98 -0.48 1.53 0.00 -0.46 0.25 119.26 122.45 2zfo h ALA 63 Ca 0.22 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 2zfo h ALA 63 Cb 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2zfo h ALA 63 CO -0.02 0.62 -0.08 0.37 0.00 0.00 0.00 179.25 180.14 2zfo h GLN 64 N 0.34 0.91 -0.65 0.00 5.75 -0.47 -1.46 115.11 119.53 2zfo h GLN 64 Ca 0.03 -0.33 -0.04 0.00 -0.15 0.00 0.00 58.65 58.16 2zfo h GLN 64 Cb 0.86 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.32 2zfo h GLN 64 CO 0.07 0.98 0.25 0.28 -2.65 0.00 0.00 178.83 177.76 2zfo h VAL 65 N 0.76 1.24 -0.64 2.39 2.07 -0.43 -1.72 116.25 119.92 2zfo h VAL 65 Ca 0.13 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 66.90 2zfo h VAL 65 Cb 0.62 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2zfo h VAL 65 CO 0.04 0.30 0.41 -1.28 0.02 0.00 0.00 177.57 177.06 2zfo h SER 66 N 0.92 0.70 -0.23 0.57 0.87 -0.66 -0.09 113.55 115.63 2zfo h SER 66 Ca 0.22 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 2zfo h SER 66 Cb 0.22 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2zfo h SER 66 CO -0.02 0.50 0.10 0.03 -0.53 0.00 0.00 176.83 176.91 2zfo h ARG 67 N 0.83 0.34 -0.27 2.24 3.08 -0.84 0.61 114.38 120.38 2zfo h ARG 67 Ca 0.24 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 2zfo h ARG 67 Cb -0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2zfo h ARG 67 CO -0.07 0.38 0.16 0.28 -1.07 0.00 0.00 179.97 179.65 2zfo h VAL 68 N 0.23 1.10 0.00 2.04 2.07 -1.09 -0.63 116.25 119.96 2zfo h VAL 68 Ca 0.08 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2zfo h VAL 68 Cb 0.17 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2zfo h VAL 68 CO -0.01 0.10 0.00 -0.38 0.02 0.00 0.00 177.57 177.30 2zfo n ILE 69 N -4.86 0.00 0.00 4.57 2.08 -0.19 -1.94 119.36 119.02 2zfo n ILE 69 Ca -0.02 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.29 2zfo n ILE 69 Cb 0.05 -0.95 0.00 0.00 -0.75 0.00 0.00 39.64 38.00 2zfo n ILE 69 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 2zfo n VAL 69 N -0.97 0.00 -0.10 1.39 0.31 -0.37 -0.46 118.33 118.14 2zfo n VAL 69 Ca 0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 2zfo n VAL 69 Cb 0.00 0.00 0.16 0.00 -0.91 0.00 0.00 33.84 33.09 2zfo n VAL 69 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2zfo h SER 70 N 0.00 0.74 -0.64 4.52 0.87 -0.44 0.13 113.55 118.73 2zfo h SER 70 Ca 0.00 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.36 2zfo h SER 70 Cb 0.00 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.73 2zfo h SER 70 CO 0.00 0.83 0.35 1.23 -0.53 0.00 0.00 176.83 178.70 2zfo h GLY 71 N 0.97 0.96 1.06 5.77 0.00 -0.44 -0.33 103.07 111.05 2zfo h GLY 71 Ca 0.14 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 46.93 2zfo h GLY 71 CO 0.02 0.42 -0.01 0.00 0.00 0.00 0.00 176.54 176.98 2zfo h ALA 72 N 1.16 0.76 -0.49 3.60 0.00 -0.79 -2.44 119.26 121.06 2zfo h ALA 72 Ca 0.22 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2zfo h ALA 72 Cb 0.05 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2zfo h ALA 72 CO -0.04 0.60 0.23 0.22 0.00 0.00 0.00 179.25 180.26 2zfo h ASP 73 N 0.89 0.31 -0.37 0.00 -0.00 0.20 0.21 116.42 117.65 2zfo h ASP 73 Ca 0.16 0.04 -0.13 0.00 -0.00 0.00 0.00 57.03 57.09 2zfo h ASP 73 Cb 0.55 -0.02 -0.01 0.00 -0.00 0.00 0.00 39.33 39.85 2zfo h ASP 73 CO 0.03 0.21 -0.26 0.40 -0.00 0.00 0.00 179.24 179.63 2zfo h ILE 74 N 0.45 1.27 -0.15 2.25 2.04 -1.01 -0.82 117.51 121.54 2zfo h ILE 74 Ca 0.22 -1.41 -0.03 0.00 1.00 0.00 0.00 64.86 64.64 2zfo h ILE 74 Cb 0.16 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2zfo h ILE 74 CO -0.18 0.48 -0.03 0.00 0.00 0.00 0.00 178.15 178.42 2zfo h ALA 75 N 0.94 0.20 -0.18 1.87 0.00 -1.09 -2.61 119.26 118.40 2zfo h ALA 75 Ca 0.09 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2zfo h ALA 75 Cb 0.81 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2zfo h ALA 75 CO 0.07 -0.05 0.06 0.82 0.00 0.00 0.00 179.25 180.15 2zfo h ILE 76 N -0.01 0.96 0.00 0.00 2.04 -0.52 -1.48 117.51 118.50 2zfo h ILE 76 Ca 0.04 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2zfo h ILE 76 Cb 0.44 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2zfo h ILE 76 CO 0.01 0.03 0.00 0.59 0.00 0.00 0.00 178.15 178.78 2zfo n ASN 77 N -5.05 0.55 -1.32 1.72 3.02 -0.32 -1.40 115.26 112.46 2zfo n ASN 77 Ca -0.03 0.68 0.12 0.00 -0.03 0.00 0.00 54.58 55.31 2zfo n ASN 77 Cb 0.07 -0.78 0.32 0.00 -0.61 0.00 0.00 39.78 38.77 2zfo n ASN 77 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2zfo n SER 78 N -2.15 3.91 0.28 6.41 2.88 -0.59 -4.57 113.62 119.80 2zfo n SER 78 Ca 0.01 -2.00 0.15 0.00 -1.33 0.00 0.00 58.87 55.69 2zfo n SER 78 Cb 0.14 -0.48 0.85 0.00 -0.75 0.00 0.00 64.21 63.97 2zfo n SER 78 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2zfo h LEU 79 N 4.21 0.00 -0.33 2.46 3.38 -0.90 -2.11 115.31 122.02 2zfo h LEU 79 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zfo h LEU 79 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2zfo h LEU 79 CO 0.00 0.06 -0.05 0.35 0.09 0.00 0.00 178.44 178.88 2zfo n THR 80 N -3.67 0.00 -3.83 0.22 -2.24 -1.26 -4.36 114.28 99.14 2zfo n THR 80 Ca -0.02 -0.09 -0.30 0.00 -2.27 0.00 0.00 64.05 61.37 2zfo n THR 80 Cb 0.16 -0.07 -0.14 0.00 -2.10 0.00 0.00 70.33 68.18 2zfo n THR 80 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2zfo s ASN 81 N -2.24 4.10 0.23 3.42 3.84 -0.79 -5.00 114.94 118.50 2zfo s ASN 81 Ca 0.36 -2.43 -0.07 0.00 0.21 0.00 0.00 52.86 50.94 2zfo s ASN 81 Cb 0.21 -1.26 0.21 0.00 -0.55 0.00 0.00 41.25 39.86 2zfo s ASN 81 CO 0.41 -0.31 1.83 0.03 -2.79 0.00 0.00 177.10 176.28 2zfo h ARG 82 N 7.12 1.22 -0.12 0.43 2.47 -1.76 0.04 114.38 123.78 2zfo h ARG 82 Ca -0.06 -0.17 0.01 0.00 -1.26 0.00 0.00 59.98 58.50 2zfo h ARG 82 Cb 0.95 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 29.04 2zfo h ARG 82 CO 0.54 0.92 0.03 0.00 0.56 0.00 0.00 179.97 182.02 2zfo h ALA 83 N 1.25 0.12 -0.43 0.04 0.00 -1.94 0.23 119.26 118.53 2zfo h ALA 83 Ca 0.30 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 2zfo h ALA 83 Cb 0.09 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2zfo h ALA 83 CO -0.04 -0.42 0.08 1.15 0.00 0.00 0.00 179.25 180.02 2zfo h THR 84 N 0.09 1.24 -0.68 0.00 2.02 -1.76 -2.52 112.91 111.30 2zfo h THR 84 Ca 0.05 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 2zfo h THR 84 Cb 0.03 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2zfo h THR 84 CO -0.06 0.30 0.38 0.00 0.37 0.00 0.00 175.52 176.52 2zfo h ASP 86 N 0.93 1.10 -0.36 0.00 3.45 -0.45 0.24 116.42 121.34 2zfo h ASP 86 Ca 0.24 -0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.65 2zfo h ASP 86 Cb 0.02 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.53 2zfo h ASP 86 CO -0.04 0.76 0.05 -1.28 -1.57 0.00 0.00 179.24 177.16 2zfo h SER 87 N 1.28 0.58 -0.49 6.45 0.87 -0.95 0.49 113.55 121.78 2zfo h SER 87 Ca 0.40 -0.27 0.02 0.00 -1.23 0.00 0.00 61.79 60.71 2zfo h SER 87 Cb -0.01 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.77 2zfo h SER 87 CO -0.12 0.70 0.29 -0.07 -0.53 0.00 0.00 176.83 177.10 2zfo h LEU 88 N 0.43 0.48 -1.07 2.23 3.38 -0.72 -1.46 115.31 118.58 2zfo h LEU 88 Ca 0.11 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2zfo h LEU 88 Cb 0.37 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2zfo h LEU 88 CO 0.01 0.34 -0.03 -0.07 0.09 0.00 0.00 178.44 178.78 2zfo h LEU 89 N 0.59 0.59 -0.57 1.67 3.38 -0.69 -1.95 115.31 118.33 2zfo h LEU 89 Ca 0.19 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2zfo h LEU 89 Cb 0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2zfo h LEU 89 CO -0.08 0.68 0.11 -1.28 0.09 0.00 0.00 178.44 177.96 2zfo h SER 90 N 0.59 0.90 -0.42 -0.43 0.87 -0.38 0.14 113.55 114.82 2zfo h SER 90 Ca 0.12 -0.25 -0.02 0.00 -1.23 0.00 0.00 61.79 60.40 2zfo h SER 90 Cb 0.42 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 2zfo h SER 90 CO 0.02 0.92 0.16 -0.74 -0.53 0.00 0.00 176.83 176.67 2zfo h HIS 91 N 0.84 0.64 -0.76 2.24 -0.00 -0.93 -0.80 115.15 116.37 2zfo h HIS 91 Ca 0.18 -0.05 -0.02 0.00 -0.00 0.00 0.00 60.37 60.47 2zfo h HIS 91 Cb 0.40 -0.19 -0.04 0.00 -0.00 0.00 0.00 27.41 27.58 2zfo h HIS 91 CO 0.03 0.56 0.38 -0.07 -0.00 0.00 0.00 177.93 178.83 2zfo h LEU 92 N 0.53 0.97 0.26 0.26 3.38 -1.09 -1.49 115.31 118.14 2zfo h LEU 92 Ca 0.14 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2zfo h LEU 92 Cb 0.19 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2zfo h LEU 92 CO -0.01 0.81 -0.12 -1.13 0.09 0.00 0.00 178.44 178.08 2zfo h ASN 93 N 1.08 -0.29 -0.51 -0.43 -0.00 -0.16 -1.37 115.58 113.90 2zfo h ASN 93 Ca 0.26 0.01 0.07 0.00 -0.00 0.00 0.00 56.30 56.65 2zfo h ASN 93 Cb 0.09 0.08 -0.06 0.00 -0.00 0.00 0.00 38.32 38.42 2zfo h ASN 93 CO -0.04 -0.21 0.17 0.00 -0.00 0.00 0.00 177.43 177.35 2zfo h ALA 94 N 0.41 0.61 -0.81 1.57 0.00 -0.88 0.21 119.26 120.36 2zfo h ALA 94 Ca -0.04 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2zfo h ALA 94 Cb 0.26 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2zfo h ALA 94 CO 0.06 -0.23 0.54 1.96 0.00 0.00 0.00 179.25 181.57 2zfo h GLN 95 N 0.34 0.96 0.00 0.00 4.20 -1.00 -1.96 115.11 117.65 2zfo h GLN 95 Ca 0.25 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.83 2zfo h GLN 95 Cb 0.28 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2zfo h GLN 95 CO -0.26 0.64 -0.47 0.45 -0.67 0.00 0.00 178.83 178.51 2zfo h HIS 96 N 0.99 0.00 0.00 2.96 3.86 -0.09 -2.96 115.15 119.90 2zfo h HIS 96 Ca 0.33 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.54 2zfo h HIS 96 Cb 0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.53 2zfo h HIS 96 CO -0.00 0.31 0.00 1.63 0.86 0.00 0.00 177.93 180.73 2zfo n LYS 97 N -3.11 0.18 0.00 2.45 5.02 0.52 -1.65 118.16 121.57 2zfo n LYS 97 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2zfo n LYS 97 Cb 0.67 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 2zfo n LYS 97 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2zfo n ARG 97 N -0.84 0.00 0.00 1.97 1.74 -0.01 -3.45 116.66 116.08 2zfo n ARG 97 Ca 0.03 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.23 2zfo n ARG 97 Cb 0.01 0.00 0.57 0.00 -1.02 0.00 0.00 32.46 32.02 2zfo n ARG 97 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zfo n ALA 98 N 0.00 2.17 -2.85 7.54 0.00 -0.98 -4.64 120.51 121.74 2zfo n ALA 98 Ca 0.00 -0.10 -0.38 0.00 0.00 0.00 0.00 53.44 52.96 2zfo n ALA 98 Cb 0.00 -1.39 -0.12 0.00 0.00 0.00 0.00 19.45 17.95 2zfo n ALA 98 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zfo s ILE 99 N -2.74 4.72 0.24 0.00 1.01 -0.66 -4.98 121.20 118.79 2zfo s ILE 99 Ca 0.18 -0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.39 2zfo s ILE 99 Cb 0.16 -3.28 -0.09 0.00 0.01 0.00 0.00 42.46 39.25 2zfo s ILE 99 CO 0.39 0.23 1.34 -0.44 0.00 0.00 0.00 174.94 176.46 2zfo s SER 100 N 1.66 6.81 0.00 3.58 0.01 -1.26 -3.43 113.70 121.07 2zfo s SER 100 Ca 0.06 2.53 0.00 0.00 1.31 0.00 0.00 55.95 59.85 2zfo s SER 100 Cb -0.16 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.45 2zfo s SER 100 CO 0.07 -0.57 0.00 0.61 0.41 0.00 0.00 173.24 173.76 2zfo n GLY 101 N 2.03 0.45 3.59 3.44 0.00 -1.26 -5.05 105.19 108.39 2zfo n GLY 101 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2zfo n GLY 101 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zfo s VAL 102 N -2.13 4.92 0.22 1.61 1.01 -1.22 -5.05 120.40 119.75 2zfo s VAL 102 Ca 0.00 0.82 0.07 0.00 0.00 0.00 0.00 61.98 62.87 2zfo s VAL 102 Cb 0.00 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 2zfo s VAL 102 CO 0.00 -0.18 0.08 0.42 0.00 0.00 0.00 175.10 175.42 2zfo s THR 103 N 2.65 4.02 0.33 3.92 -4.23 -1.26 -4.90 115.64 116.17 2zfo s THR 103 Ca 0.25 -1.47 0.01 0.00 -1.18 0.00 0.00 61.69 59.31 2zfo s THR 103 Cb -0.15 -3.10 0.27 0.00 1.34 0.00 0.00 72.50 70.86 2zfo s THR 103 CO 0.12 -0.24 1.98 1.23 -0.54 0.00 0.00 174.62 177.17 2zfo h GLY 104 N 2.10 1.03 0.97 3.99 0.00 -1.43 -1.30 103.07 108.43 2zfo h GLY 104 Ca -0.47 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 46.46 2zfo h GLY 104 CO 0.60 0.34 0.19 0.00 0.00 0.00 0.00 176.54 177.67 2zfo h ALA 105 N 1.56 0.67 -0.48 3.60 0.00 -1.94 -1.10 119.26 121.57 2zfo h ALA 105 Ca 0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2zfo h ALA 105 Cb -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2zfo h ALA 105 CO -0.07 0.30 0.22 0.00 0.00 0.00 0.00 179.25 179.70 2zfo h ALA 106 N 1.04 0.61 -0.73 0.00 0.00 -1.75 0.21 119.26 118.65 2zfo h ALA 106 Ca 0.17 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2zfo h ALA 106 Cb 0.23 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2zfo h ALA 106 CO -0.01 0.18 0.45 0.28 0.00 0.00 0.00 179.25 180.15 2zfo h VAL 107 N 0.62 1.08 -0.44 0.00 2.07 -0.98 -0.29 116.25 118.32 2zfo h VAL 107 Ca 0.16 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 2zfo h VAL 107 Cb 0.13 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 2zfo h VAL 107 CO -0.02 0.16 0.21 0.74 0.02 0.00 0.00 177.57 178.68 2zfo h THR 108 N 0.87 1.18 -0.93 2.57 2.02 -0.67 -1.12 112.91 116.82 2zfo h THR 108 Ca 0.30 -0.50 0.04 0.00 0.77 0.00 0.00 66.41 67.02 2zfo h THR 108 Cb 0.05 0.70 -0.06 0.00 -1.74 0.00 0.00 68.15 67.11 2zfo h THR 108 CO -0.12 0.19 0.60 0.45 0.37 0.00 0.00 175.52 177.01 2zfo h HIS 109 N 0.57 1.12 -0.28 3.16 3.86 0.21 0.31 115.15 124.10 2zfo h HIS 109 Ca 0.15 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.28 2zfo h HIS 109 Cb 0.11 -0.37 -0.00 0.00 1.06 0.00 0.00 27.41 28.20 2zfo h HIS 109 CO -0.01 0.62 -0.25 1.25 0.86 0.00 0.00 177.93 180.40 2zfo h LEU 110 N 1.14 0.71 -1.45 2.43 6.46 -0.84 -1.10 115.31 122.66 2zfo h LEU 110 Ca 0.38 -0.46 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 2zfo h LEU 110 Cb 0.06 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 39.76 2zfo h LEU 110 CO -0.14 1.03 0.34 0.77 -0.62 0.00 0.00 178.44 179.82 2zfo h SER 111 N 0.41 0.62 0.00 1.25 4.64 -0.67 -0.94 113.55 118.86 2zfo h SER 111 Ca 0.05 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2zfo h SER 111 Cb 0.81 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2zfo h SER 111 CO 0.06 0.46 0.00 -0.62 -0.87 0.00 0.00 176.83 175.87 2zfo n GLU 112 N -4.44 0.80 0.00 4.77 1.02 -0.08 -2.43 120.64 120.29 2zfo n GLU 112 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2zfo n GLU 112 Cb 0.06 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 2zfo n GLU 112 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2zfo n GLN 112 N -0.89 0.00 0.00 3.49 6.02 -0.18 -0.93 117.38 124.88 2zfo n GLN 112 Ca 0.15 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 57.06 2zfo n GLN 112 Cb 0.07 0.00 0.09 0.00 1.02 0.00 0.00 30.24 31.42 2zfo n GLN 112 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zfo h ALA 113 N 0.00 0.80 -0.00 -1.58 0.00 0.07 -0.90 119.26 117.64 2zfo h ALA 113 Ca 0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2zfo h ALA 113 Cb 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2zfo h ALA 113 CO 0.00 0.66 0.00 0.82 0.00 0.00 0.00 179.25 180.73 2zfo h ILE 114 N 0.43 1.12 -0.49 0.00 2.04 -1.00 -1.34 117.51 118.27 2zfo h ILE 114 Ca 0.03 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 2zfo h ILE 114 Cb 0.98 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 2zfo h ILE 114 CO 0.09 0.09 0.29 0.28 0.00 0.00 0.00 178.15 178.89 2zfo h SER 115 N -0.14 0.59 -0.02 1.72 0.02 -1.26 -1.65 113.55 112.82 2zfo h SER 115 Ca 0.00 -0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 60.75 2zfo h SER 115 Cb 0.14 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2zfo h SER 115 CO -0.00 0.48 -0.41 0.77 -1.14 0.00 0.00 176.83 176.53 2zfo h SER 116 N 0.65 0.57 0.13 3.07 4.64 0.43 -2.02 113.55 121.01 2zfo h SER 116 Ca 0.17 -0.25 -0.19 0.00 -0.47 0.00 0.00 61.79 61.06 2zfo h SER 116 Cb 0.01 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2zfo h SER 116 CO -0.03 0.91 -0.69 0.58 -0.87 0.00 0.00 176.83 176.73 2zfo h VAL 117 N 0.44 1.35 -0.82 0.95 2.07 -1.14 -2.52 116.25 116.57 2zfo h VAL 117 Ca 0.04 -2.03 0.02 0.00 0.82 0.00 0.00 66.70 65.55 2zfo h VAL 117 Cb 0.90 2.00 -0.05 0.00 -1.52 0.00 0.00 31.29 32.63 2zfo h VAL 117 CO 0.08 0.62 0.53 0.58 0.02 0.00 0.00 177.57 179.40 2zfo h VAL 118 N 0.36 1.16 0.00 2.57 2.07 -1.11 -0.89 116.25 120.41 2zfo h VAL 118 Ca -0.02 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 2zfo h VAL 118 Cb 1.27 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2zfo h VAL 118 CO 0.13 0.19 -0.23 0.00 0.02 0.00 0.00 177.57 177.68 2zfo h ALA 119 N 1.33 1.46 -0.09 1.67 0.00 -1.21 0.50 119.26 122.92 2zfo h ALA 119 Ca 0.32 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2zfo h ALA 119 Cb -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2zfo h ALA 119 CO -0.09 0.29 -0.38 1.96 0.00 0.00 0.00 179.25 181.02 2zfo h GLN 120 N 0.00 0.42 0.00 0.00 4.20 -0.84 -2.24 115.11 116.65 2zfo h GLN 120 Ca -0.00 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.34 2zfo h GLN 120 Cb 0.45 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 2zfo h GLN 120 CO 0.03 0.96 -0.16 -0.39 -0.67 0.00 0.00 178.83 178.60 2zfo h VAL 121 N -0.03 0.26 -2.60 -0.54 -1.51 -0.90 -3.38 116.25 107.56 2zfo h VAL 121 Ca -0.02 -1.37 -0.60 0.00 -1.23 0.00 0.00 66.70 63.48 2zfo h VAL 121 Cb 1.03 2.12 -0.39 0.00 -2.13 0.00 0.00 31.29 31.92 2zfo h VAL 121 CO 0.08 0.15 -0.85 -0.22 -1.23 0.00 0.00 177.57 175.49 2zfo s LEU 122 N -6.28 2.26 0.63 4.19 2.96 0.17 -5.00 118.68 117.63 2zfo s LEU 122 Ca 0.06 -3.15 0.35 0.00 -0.22 0.00 0.00 54.13 51.17 2zfo s LEU 122 Cb 0.06 -0.76 1.90 0.00 0.50 0.00 0.00 46.19 47.89 2zfo s LEU 122 CO 0.69 -0.17 2.07 -0.65 -1.32 0.00 0.00 176.35 176.97 2zfo h PRO 123 N 5.77 0.00 -0.32 0.98 0.11 -1.59 -0.08 132.00 136.88 2zfo h PRO 123 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2zfo h PRO 123 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2zfo h PRO 123 CO 0.45 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.11 2zfo n SER 124 N -2.89 1.41 -4.73 -2.05 3.41 -1.26 -4.94 113.62 102.57 2zfo n SER 124 Ca -0.02 -2.04 -0.39 0.00 -0.26 0.00 0.00 58.87 56.15 2zfo n SER 124 Cb 0.23 -0.21 0.03 0.00 -0.26 0.00 0.00 64.21 64.00 2zfo n SER 124 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zfo n ALA 125 N 0.18 1.50 -2.78 7.33 0.00 -0.04 -4.88 120.51 121.81 2zfo n ALA 125 Ca 0.08 0.17 -0.43 0.00 0.00 0.00 0.00 53.44 53.25 2zfo n ALA 125 Cb 0.24 -2.33 -0.01 0.00 0.00 0.00 0.00 19.45 17.36 2zfo n ALA 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2zfo s HIS 126 N -1.27 3.10 0.52 0.00 3.76 -1.26 -4.86 115.29 115.29 2zfo s HIS 126 Ca 0.68 -1.73 0.27 0.00 -0.15 0.00 0.00 55.06 54.13 2zfo s HIS 126 Cb -0.44 -4.50 1.61 0.00 1.11 0.00 0.00 32.58 30.36 2zfo s HIS 126 CO 0.52 -1.61 2.17 -0.84 -0.85 0.00 0.00 174.74 174.14 2zfo h ILE 127 N 5.36 0.62 -0.02 0.60 3.07 -1.96 -1.28 117.51 123.89 2zfo h ILE 127 Ca 0.33 -0.21 -0.25 0.00 1.55 0.00 0.00 64.86 66.27 2zfo h ILE 127 Cb 0.91 1.13 0.02 0.00 -0.27 0.00 0.00 36.82 38.61 2zfo h ILE 127 CO 1.32 0.05 -0.97 0.44 -1.05 0.00 0.00 178.15 177.94 2zfo h ASP 128 N 0.00 0.89 -0.69 2.16 3.45 -2.00 -1.39 116.42 118.84 2zfo h ASP 128 Ca -0.00 -0.73 -0.02 0.00 0.43 0.00 0.00 57.03 56.71 2zfo h ASP 128 Cb 0.13 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 38.59 2zfo h ASP 128 CO 0.01 1.49 0.36 0.00 -1.57 0.00 0.00 179.24 179.53 2zfo h ALA 129 N 0.41 0.88 -0.13 3.45 0.00 -1.76 -1.76 119.26 120.36 2zfo h ALA 129 Ca -0.12 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2zfo h ALA 129 Cb 1.63 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 2zfo h ALA 129 CO 0.19 0.42 0.01 -1.49 0.00 0.00 0.00 179.25 178.38 2zfo h TRP 130 N 0.95 0.01 0.00 0.00 4.06 -1.20 -0.87 115.95 118.90 2zfo h TRP 130 Ca 0.24 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.20 2zfo h TRP 130 Cb 0.08 0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.25 2zfo h TRP 130 CO -0.00 -0.01 0.00 0.41 -3.56 0.00 0.00 178.44 175.28 2zfo n GLY 131 N -1.15 -0.01 0.00 1.49 0.00 -0.61 -0.41 105.19 104.50 2zfo n GLY 131 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2zfo n GLY 131 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2zfo n GLU 131 N -0.87 0.00 -0.07 1.61 0.28 -0.67 -1.13 120.64 119.79 2zfo n GLU 131 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.87 2zfo n GLU 131 Cb 0.00 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 32.81 2zfo n GLU 131 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 177.13 178.85 2zfo h TYR 132 N 0.00 0.57 -0.24 -1.84 0.99 -1.13 -1.56 116.97 113.76 2zfo h TYR 132 Ca 0.00 -0.17 -0.17 0.00 2.00 0.00 0.00 58.73 60.39 2zfo h TYR 132 Cb 0.00 -0.12 -0.00 0.00 1.00 0.00 0.00 36.73 37.61 2zfo h TYR 132 CO 0.00 0.83 -0.53 0.00 -0.00 0.00 0.00 178.16 178.46 2zfo h MET 134 N 0.53 0.00 -0.44 0.00 2.86 -0.67 -1.82 114.93 115.39 2zfo h MET 134 Ca 0.02 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.52 2zfo h MET 134 Cb 1.10 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 2zfo h MET 134 CO 0.11 0.36 -0.25 0.00 1.06 0.00 0.00 176.91 178.19 2zfo h ALA 135 N 1.64 0.72 -0.21 6.32 0.00 -0.06 0.13 119.26 127.80 2zfo h ALA 135 Ca -0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2zfo h ALA 135 Cb 0.86 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2zfo h ALA 135 CO 0.05 0.67 0.09 -0.92 0.00 0.00 0.00 179.25 179.13 2zfo h TYR 136 N 0.80 0.32 -0.56 0.00 3.20 -1.10 -0.17 116.97 119.46 2zfo h TYR 136 Ca 0.10 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 2zfo h TYR 136 Cb 0.81 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 2zfo h TYR 136 CO 0.05 0.35 0.22 0.82 -1.64 0.00 0.00 178.16 177.97 2zfo h ILE 137 N 0.19 1.22 -0.63 1.81 2.04 -1.18 -2.39 117.51 118.57 2zfo h ILE 137 Ca 0.07 -0.69 -0.05 0.00 1.00 0.00 0.00 64.86 65.20 2zfo h ILE 137 Cb 0.17 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2zfo h ILE 137 CO -0.01 0.26 0.21 0.00 0.00 0.00 0.00 178.15 178.62 2zfo h ALA 138 N 1.07 0.82 -0.92 1.87 0.00 -0.62 -1.22 119.26 120.25 2zfo h ALA 138 Ca 0.19 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2zfo h ALA 138 Cb 0.20 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2zfo h ALA 138 CO -0.02 0.47 0.61 0.00 0.00 0.00 0.00 179.25 180.32 2zfo h ALA 139 N 1.08 1.18 -0.18 0.00 0.00 -0.80 0.35 119.26 120.89 2zfo h ALA 139 Ca 0.20 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2zfo h ALA 139 Cb 0.26 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2zfo h ALA 139 CO -0.01 0.56 -0.18 0.78 0.00 0.00 0.00 179.25 180.41 2zfo h GLY 140 N 1.25 0.48 1.09 0.00 0.00 -1.08 -1.70 103.07 103.11 2zfo h GLY 140 Ca 0.34 -0.49 -0.12 0.00 0.00 0.00 0.00 47.33 47.06 2zfo h GLY 140 CO -0.08 0.44 -0.19 -2.22 0.00 0.00 0.00 176.54 174.50 2zfo h ILE 141 N 0.09 1.27 -0.30 2.60 2.04 -1.09 -3.20 117.51 118.92 2zfo h ILE 141 Ca 0.03 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.54 2zfo h ILE 141 Cb 0.72 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2zfo h ILE 141 CO 0.04 0.46 0.00 0.61 0.00 0.00 0.00 178.15 179.27 2zfo n GLY 142 N -0.13 0.73 3.69 5.37 0.00 0.10 -4.13 105.19 110.82 2zfo n GLY 142 Ca 0.00 -0.47 -0.56 0.00 0.00 0.00 0.00 46.02 44.99 2zfo n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zfo n ALA 143 N 0.62 -0.23 -1.00 4.61 0.00 -0.64 0.12 120.51 124.00 2zfo n ALA 143 Ca 0.15 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2zfo n ALA 143 Cb 0.37 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.60 2zfo n ALA 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zfo n GLY 144 N 3.98 0.86 0.62 0.00 0.00 -1.26 -5.03 105.19 104.36 2zfo n GLY 144 Ca 0.25 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.35 2zfo n GLY 144 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36