#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zay s TRP 9 N 0.00 3.57 -0.26 5.87 0.52 -1.26 -4.93 118.94 122.45 2zay s TRP 9 Ca 0.00 1.20 -0.11 0.00 0.02 0.00 0.00 56.10 57.21 2zay s TRP 9 Cb 0.00 -2.76 -0.05 0.00 -1.15 0.00 0.00 33.47 29.51 2zay s TRP 9 CO 0.00 0.11 0.18 1.03 0.02 0.00 0.00 176.95 178.28 2zay s ARG 10 N 0.74 4.01 -0.17 4.98 0.52 -1.26 -0.45 118.95 127.32 2zay s ARG 10 Ca 0.36 -0.29 0.01 0.00 -0.52 0.00 0.00 55.73 55.28 2zay s ARG 10 Cb -0.17 -3.61 0.02 0.00 0.52 0.00 0.00 34.95 31.71 2zay s ARG 10 CO 0.17 -0.07 -0.20 0.42 0.02 0.00 0.00 175.30 175.64 2zay s ILE 11 N 1.44 2.01 -0.18 1.52 -1.09 0.11 -0.42 121.20 124.59 2zay s ILE 11 Ca 0.07 -0.92 -0.13 0.00 -2.23 0.00 0.00 60.65 57.45 2zay s ILE 11 Cb -0.15 -1.82 -0.05 0.00 -1.58 0.00 0.00 42.46 38.87 2zay s ILE 11 CO 0.08 0.53 0.24 -0.32 -1.23 0.00 0.00 174.94 174.25 2zay s MET 12 N 1.23 4.23 -0.17 2.79 -2.45 -0.52 -0.21 119.30 124.20 2zay s MET 12 Ca 0.03 -0.01 -0.02 0.00 -1.25 0.00 0.00 55.69 54.45 2zay s MET 12 Cb -0.13 -3.43 -0.01 0.00 1.25 0.00 0.00 34.83 32.51 2zay s MET 12 CO -0.11 0.25 -0.10 -0.51 1.05 0.00 0.00 175.02 175.60 2zay s LEU 13 N 0.47 2.74 -0.19 4.11 1.43 0.17 -0.46 118.68 126.96 2zay s LEU 13 Ca 0.14 -0.39 -0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2zay s LEU 13 Cb -0.12 -1.65 0.01 0.00 0.03 0.00 0.00 46.19 44.45 2zay s LEU 13 CO 0.02 0.07 -0.16 -0.69 0.23 0.00 0.00 176.35 175.83 2zay s VAL 14 N 0.93 2.47 -0.28 -1.59 1.01 0.46 -0.87 120.40 122.52 2zay s VAL 14 Ca -0.02 -0.81 -0.23 0.00 0.00 0.00 0.00 61.98 60.92 2zay s VAL 14 Cb -0.15 -2.06 0.13 0.00 0.00 0.00 0.00 36.38 34.30 2zay s VAL 14 CO -0.00 0.51 1.05 -0.62 0.00 0.00 0.00 175.10 176.03 2zay s ASP 15 N 1.26 -0.44 0.00 3.32 3.68 -0.85 -1.47 116.67 122.17 2zay s ASP 15 Ca 0.03 0.81 0.28 0.00 2.13 0.00 0.00 52.55 55.80 2zay s ASP 15 Cb -0.14 0.90 1.68 0.00 -1.45 0.00 0.00 42.92 43.91 2zay s ASP 15 CO -0.08 -0.14 2.08 0.35 0.13 0.00 0.00 175.17 177.51 2zay n THR 16 N 2.51 0.00 -2.77 1.71 -2.24 -1.26 -3.62 114.28 108.61 2zay n THR 16 Ca -0.14 -0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.45 2zay n THR 16 Cb 0.56 -0.43 -0.00 0.00 -2.10 0.00 0.00 70.33 68.36 2zay n THR 16 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2zay n GLN 17 N -0.93 2.13 0.01 -0.78 7.27 -1.26 -4.93 117.38 118.89 2zay n GLN 17 Ca 0.21 -3.92 0.03 0.00 0.07 0.00 0.00 57.00 53.39 2zay n GLN 17 Cb 0.10 -1.80 0.38 0.00 2.41 0.00 0.00 30.24 31.33 2zay n GLN 17 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 2zay h LEU 18 N 2.88 0.45 -1.42 1.69 3.38 -1.95 -2.86 115.31 117.48 2zay h LEU 18 Ca 0.10 -0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.13 2zay h LEU 18 Cb 0.94 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.53 2zay h LEU 18 CO 0.66 0.41 0.50 -0.65 0.09 0.00 0.00 178.44 179.45 2zay h PRO 19 N 0.51 0.61 0.00 1.13 0.11 -1.93 0.22 132.00 132.65 2zay h PRO 19 Ca 0.13 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2zay h PRO 19 Cb 0.09 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.06 2zay h PRO 19 CO -0.01 0.41 0.00 0.00 -0.21 0.00 0.00 178.00 178.18 2zay h ALA 20 N 1.62 1.00 -0.07 -0.75 0.00 -1.94 -1.89 119.26 117.24 2zay h ALA 20 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2zay h ALA 20 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2zay h ALA 20 CO -0.13 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.40 2zay n LEU 21 N -2.39 2.29 -0.32 0.00 4.77 0.04 -4.67 117.00 116.73 2zay n LEU 21 Ca 0.00 -1.13 0.17 0.00 -0.03 0.00 0.00 56.01 55.02 2zay n LEU 21 Cb 0.15 -0.04 0.36 0.00 -2.33 0.00 0.00 43.42 41.56 2zay n LEU 21 CO 0.16 0.45 1.04 0.00 -1.33 0.00 0.00 177.39 177.71 2zay h ALA 22 N 2.72 1.58 -0.44 -1.18 0.00 -1.00 0.11 119.26 121.05 2zay h ALA 22 Ca 0.00 0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 2zay h ALA 22 Cb 0.61 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2zay h ALA 22 CO 0.00 -0.45 -0.18 0.00 0.00 0.00 0.00 179.25 178.62 2zay h ALA 23 N 1.78 0.85 -0.29 0.00 0.00 -1.83 -1.79 119.26 117.99 2zay h ALA 23 Ca 0.62 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 55.00 2zay h ALA 23 Cb 1.29 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2zay h ALA 23 CO -0.60 0.64 -0.50 0.77 0.00 0.00 0.00 179.25 179.57 2zay h SER 24 N 0.75 0.93 -0.69 0.00 0.02 -1.24 -2.07 113.55 111.25 2zay h SER 24 Ca 0.11 -0.53 0.01 0.00 -0.84 0.00 0.00 61.79 60.54 2zay h SER 24 Cb 0.70 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.94 2zay h SER 24 CO 0.05 1.28 0.46 0.40 -1.14 0.00 0.00 176.83 177.88 2zay h ILE 25 N 0.61 1.16 -0.63 3.27 2.04 -0.81 -0.09 117.51 123.07 2zay h ILE 25 Ca 0.02 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 2zay h ILE 25 Cb 1.10 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2zay h ILE 25 CO 0.11 0.17 0.33 0.28 0.00 0.00 0.00 178.15 179.04 2zay h SER 26 N 0.92 0.80 -0.13 1.72 0.02 -1.24 0.72 113.55 116.36 2zay h SER 26 Ca 0.26 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2zay h SER 26 Cb -0.09 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 2zay h SER 26 CO -0.06 0.68 0.09 0.00 -1.14 0.00 0.00 176.83 176.39 2zay h ALA 27 N 1.15 0.17 -0.68 3.77 0.00 -0.62 0.15 119.26 123.20 2zay h ALA 27 Ca 0.22 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2zay h ALA 27 Cb 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2zay h ALA 27 CO -0.03 -0.34 0.17 -0.07 0.00 0.00 0.00 179.25 178.98 2zay h LEU 28 N 0.18 1.02 -0.25 0.00 3.38 -0.80 -1.33 115.31 117.50 2zay h LEU 28 Ca 0.05 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2zay h LEU 28 Cb -0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2zay h LEU 28 CO -0.01 0.98 0.09 0.28 0.09 0.00 0.00 178.44 179.87 2zay h SER 29 N 1.03 0.35 -0.56 -0.43 0.02 -0.53 -2.09 113.55 111.34 2zay h SER 29 Ca 0.22 -0.18 0.06 0.00 -0.84 0.00 0.00 61.79 61.04 2zay h SER 29 Cb 0.36 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 2zay h SER 29 CO 0.00 0.44 0.37 -0.61 -1.14 0.00 0.00 176.83 175.89 2zay h GLN 30 N 0.24 0.52 0.00 3.45 4.15 -0.46 -0.08 115.11 122.92 2zay h GLN 30 Ca 0.08 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2zay h GLN 30 Cb 0.20 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.78 2zay h GLN 30 CO -0.00 0.34 0.00 1.49 -1.93 0.00 0.00 178.83 178.73 2zay h GLU 31 N 0.53 0.00 0.00 1.69 4.81 -0.61 -3.46 114.58 117.54 2zay h GLU 31 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2zay h GLU 31 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2zay h GLU 31 CO -0.07 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.62 2zay n GLY 32 N 0.13 1.05 3.78 1.92 0.00 -0.04 -5.09 105.19 106.93 2zay n GLY 32 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2zay n GLY 32 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zay s PHE 33 N -2.00 3.61 -0.59 1.61 0.08 -0.85 -4.57 117.98 115.27 2zay s PHE 33 Ca 0.00 1.75 -0.20 0.00 0.12 0.00 0.00 56.93 58.60 2zay s PHE 33 Cb 0.00 -2.98 0.08 0.00 -0.57 0.00 0.00 43.02 39.55 2zay s PHE 33 CO 0.00 0.02 0.76 0.34 -0.10 0.00 0.00 175.22 176.24 2zay s ASP 34 N -1.57 6.20 -0.19 1.36 -1.08 0.40 -4.37 116.67 117.41 2zay s ASP 34 Ca 0.51 -1.17 -0.19 0.00 -0.52 0.00 0.00 52.55 51.19 2zay s ASP 34 Cb -0.20 -2.33 -0.03 0.00 -1.46 0.00 0.00 42.92 38.90 2zay s ASP 34 CO 0.25 -1.14 0.53 -0.63 0.52 0.00 0.00 175.17 174.69 2zay s ILE 35 N 3.04 5.10 -0.32 4.11 -1.09 -1.26 -0.71 121.20 130.07 2zay s ILE 35 Ca 0.16 0.98 -0.08 0.00 -2.23 0.00 0.00 60.65 59.48 2zay s ILE 35 Cb -0.21 -3.85 0.02 0.00 -1.58 0.00 0.00 42.46 36.84 2zay s ILE 35 CO 0.09 0.18 0.11 -0.63 -1.23 0.00 0.00 174.94 173.46 2zay s ILE 36 N 1.61 4.08 -0.04 2.92 1.01 0.71 -4.96 121.20 126.52 2zay s ILE 36 Ca 0.25 -0.77 -0.09 0.00 0.00 0.00 0.00 60.65 60.03 2zay s ILE 36 Cb -0.15 -3.17 -0.05 0.00 0.01 0.00 0.00 42.46 39.10 2zay s ILE 36 CO 0.10 -0.02 0.26 -1.10 0.00 0.00 0.00 174.94 174.18 2zay s GLN 37 N 1.50 3.63 -0.11 2.79 -0.21 -1.26 0.46 119.66 126.46 2zay s GLN 37 Ca 0.02 0.05 -0.04 0.00 0.02 0.00 0.00 55.36 55.42 2zay s GLN 37 Cb -0.18 -3.16 0.05 0.00 1.00 0.00 0.00 33.01 30.71 2zay s GLN 37 CO 0.04 0.71 0.08 0.00 -2.12 0.00 0.00 175.29 174.00 2zay n GLY 39 N 5.29 0.29 3.10 0.00 0.00 -1.26 -2.00 105.19 110.61 2zay n GLY 39 Ca -0.05 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 2zay n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zay s ASN 40 N -1.79 -0.31 0.34 1.61 2.20 -1.26 -4.18 114.94 111.54 2zay s ASN 40 Ca 0.35 0.60 0.10 0.00 -0.94 0.00 0.00 52.86 52.97 2zay s ASN 40 Cb 0.20 0.48 0.88 0.00 -2.00 0.00 0.00 41.25 40.80 2zay s ASN 40 CO 0.30 -0.17 1.77 0.00 -2.94 0.00 0.00 177.10 176.06 2zay h ALA 41 N 7.18 1.86 -0.36 3.54 0.00 -1.89 -2.04 119.26 127.56 2zay h ALA 41 Ca -0.40 0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.66 2zay h ALA 41 Cb 1.16 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2zay h ALA 41 CO 0.36 -0.26 0.25 0.82 0.00 0.00 0.00 179.25 180.42 2zay h ILE 42 N 0.61 0.91 0.00 0.00 2.04 -1.97 -2.33 117.51 116.79 2zay h ILE 42 Ca 0.59 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.39 2zay h ILE 42 Cb 1.12 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2zay h ILE 42 CO -0.37 0.03 -1.01 -0.62 0.00 0.00 0.00 178.15 176.18 2zay n GLU 43 N -4.47 0.14 -0.06 2.37 1.02 -0.78 -4.61 120.64 114.26 2zay n GLU 43 Ca 0.05 -0.02 -0.11 0.00 -0.02 0.00 0.00 57.16 57.06 2zay n GLU 43 Cb 0.30 -1.53 -0.05 0.00 -0.02 0.00 0.00 31.44 30.14 2zay n GLU 43 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zay h ALA 44 N 2.77 -0.48 -0.18 0.62 0.00 -1.27 -0.77 119.26 119.95 2zay h ALA 44 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2zay h ALA 44 Cb 0.61 0.81 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2zay h ALA 44 CO 0.00 -0.88 0.05 0.28 0.00 0.00 0.00 179.25 178.71 2zay h VAL 45 N -0.40 1.19 -0.97 0.00 2.07 -1.82 -0.58 116.25 115.74 2zay h VAL 45 Ca 0.11 -0.59 0.09 0.00 0.82 0.00 0.00 66.70 67.13 2zay h VAL 45 Cb 0.60 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 2zay h VAL 45 CO -0.48 0.18 0.61 -0.65 0.02 0.00 0.00 177.57 177.26 2zay h PRO 46 N 0.11 1.01 -0.44 1.57 0.11 -1.79 0.53 132.00 133.11 2zay h PRO 46 Ca 0.06 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 2zay h PRO 46 Cb 0.23 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2zay h PRO 46 CO -0.00 0.67 -0.10 0.28 -0.21 0.00 0.00 178.00 178.63 2zay h VAL 47 N 1.04 1.27 -0.64 3.15 2.07 -0.90 -2.38 116.25 119.88 2zay h VAL 47 Ca 0.45 -1.21 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 2zay h VAL 47 Cb 0.32 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2zay h VAL 47 CO -0.22 0.41 0.16 0.00 0.02 0.00 0.00 177.57 177.94 2zay h ALA 48 N 0.86 0.84 -0.01 1.67 0.00 -0.28 -0.42 119.26 121.92 2zay h ALA 48 Ca 0.11 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2zay h ALA 48 Cb 0.64 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2zay h ALA 48 CO 0.04 0.54 -0.26 0.28 0.00 0.00 0.00 179.25 179.86 2zay h VAL 49 N 0.93 1.19 0.00 0.00 2.07 -0.83 0.12 116.25 119.73 2zay h VAL 49 Ca 0.20 -0.90 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 2zay h VAL 49 Cb 0.35 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2zay h VAL 49 CO 0.00 0.26 -1.38 2.29 0.02 0.00 0.00 177.57 178.75 2zay n LYS 50 N -4.23 0.62 -0.00 1.57 2.85 -0.90 -4.36 118.16 113.71 2zay n LYS 50 Ca -0.02 0.09 0.07 0.00 -1.05 0.00 0.00 58.31 57.40 2zay n LYS 50 Cb 0.31 -1.75 -0.09 0.00 -0.65 0.00 0.00 35.03 32.85 2zay n LYS 50 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2zay n THR 51 N -2.68 0.00 -3.77 0.58 -2.24 -0.20 -5.04 114.28 100.93 2zay n THR 51 Ca -0.06 -0.21 -0.34 0.00 -2.27 0.00 0.00 64.05 61.18 2zay n THR 51 Cb 0.68 0.78 0.03 0.00 -2.10 0.00 0.00 70.33 69.72 2zay n THR 51 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2zay n HIS 52 N -1.52 -1.79 -1.88 4.78 8.25 0.40 -4.90 115.22 118.56 2zay n HIS 52 Ca 0.01 0.41 -0.38 0.00 -0.26 0.00 0.00 57.72 57.50 2zay n HIS 52 Cb 0.27 -3.35 0.04 0.00 1.12 0.00 0.00 29.99 28.06 2zay n HIS 52 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2zay s PRO 53 N -6.29 3.14 0.38 -0.41 0.04 -1.26 -4.90 135.00 125.70 2zay s PRO 53 Ca 0.44 2.10 0.20 0.00 0.04 0.00 0.00 61.00 63.78 2zay s PRO 53 Cb -0.17 -2.19 0.51 0.00 0.04 0.00 0.00 34.50 32.69 2zay s PRO 53 CO 0.88 -1.15 1.65 0.45 0.04 0.00 0.00 177.00 178.87 2zay h HIS 54 N 1.36 0.00 -2.45 0.56 3.86 -1.09 -3.46 115.15 113.94 2zay h HIS 54 Ca -0.51 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 58.62 2zay h HIS 54 Cb 1.30 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 29.55 2zay h HIS 54 CO 0.46 0.31 -0.06 -1.17 0.86 0.00 0.00 177.93 178.33 2zay s LEU 55 N -6.58 -0.02 -0.06 2.43 0.20 -1.16 -4.27 118.68 109.22 2zay s LEU 55 Ca 0.03 0.84 0.06 0.00 0.69 0.00 0.00 54.13 55.74 2zay s LEU 55 Cb 0.08 1.89 -0.01 0.00 -0.43 0.00 0.00 46.19 47.72 2zay s LEU 55 CO 0.68 -0.32 -0.23 -0.63 -0.29 0.00 0.00 176.35 175.56 2zay s ILE 56 N -0.30 2.24 -0.15 6.68 1.01 -0.68 -1.44 121.20 128.58 2zay s ILE 56 Ca -0.05 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.62 2zay s ILE 56 Cb -0.03 -1.83 0.01 0.00 0.01 0.00 0.00 42.46 40.63 2zay s ILE 56 CO 0.03 0.57 -0.21 -0.63 0.00 0.00 0.00 174.94 174.71 2zay s ILE 57 N -0.26 2.00 0.03 2.92 1.01 0.40 -0.17 121.20 127.12 2zay s ILE 57 Ca -0.00 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.73 2zay s ILE 57 Cb -0.13 -1.78 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 2zay s ILE 57 CO 0.03 0.54 -0.06 0.28 0.00 0.00 0.00 174.94 175.72 2zay s THR 58 N 0.97 0.43 0.00 2.92 -1.32 -0.32 -0.40 115.64 117.92 2zay s THR 58 Ca -0.04 -0.81 -0.30 0.00 -1.21 0.00 0.00 61.69 59.33 2zay s THR 58 Cb -0.15 -0.48 -0.06 0.00 -1.51 0.00 0.00 72.50 70.30 2zay s THR 58 CO -0.05 -0.26 1.46 -0.70 -2.21 0.00 0.00 174.62 172.86 2zay s GLU 59 N -1.15 4.26 0.48 7.08 2.56 -0.54 -0.75 118.70 130.63 2zay s GLU 59 Ca -0.07 2.04 0.24 0.00 0.00 0.00 0.00 54.97 57.18 2zay s GLU 59 Cb -0.08 -3.62 1.24 0.00 2.00 0.00 0.00 34.13 33.67 2zay s GLU 59 CO 0.00 -0.63 1.99 0.00 -0.56 0.00 0.00 175.26 176.06 2zay h ALA 60 N 8.08 1.26 -0.70 6.30 0.00 -0.63 -3.23 119.26 130.35 2zay h ALA 60 Ca -0.38 -0.16 -0.37 0.00 0.00 0.00 0.00 54.91 54.00 2zay h ALA 60 Cb 1.18 -0.03 -0.22 0.00 0.00 0.00 0.00 17.79 18.72 2zay h ALA 60 CO 0.91 0.22 0.31 0.09 0.00 0.00 0.00 179.25 180.79 2zay n ASN 61 N -3.68 3.23 -4.82 0.00 5.03 -1.26 -5.00 115.26 108.75 2zay n ASN 61 Ca -0.01 -3.70 -0.32 0.00 0.87 0.00 0.00 54.58 51.41 2zay n ASN 61 Cb 0.30 -0.75 0.00 0.00 -1.02 0.00 0.00 39.78 38.31 2zay n ASN 61 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 2zay s MET 62 N -3.29 3.44 0.44 3.52 -1.94 -1.22 -4.96 119.30 115.29 2zay s MET 62 Ca 0.52 1.07 -0.25 0.00 -1.71 0.00 0.00 55.69 55.32 2zay s MET 62 Cb 0.45 -2.06 -0.09 0.00 2.01 0.00 0.00 34.83 35.14 2zay s MET 62 CO 0.05 -0.70 1.35 -0.35 -0.01 0.00 0.00 175.02 175.37 2zay n PRO 63 N -2.12 2.08 -2.51 2.03 -0.04 -1.26 -4.96 135.00 128.22 2zay n PRO 63 Ca 0.08 0.74 -0.33 0.00 -0.04 0.00 0.00 63.50 63.95 2zay n PRO 63 Cb 0.53 -2.52 -0.04 0.00 -0.04 0.00 0.00 33.50 31.44 2zay n PRO 63 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2zay s LYS 64 N -2.36 3.93 -0.43 0.54 -0.14 -1.26 -4.88 119.74 115.14 2zay s LYS 64 Ca 0.62 1.10 -0.16 0.00 -1.36 0.00 0.00 55.97 56.17 2zay s LYS 64 Cb -0.47 -2.13 0.03 0.00 -1.68 0.00 0.00 37.83 33.58 2zay s LYS 64 CO 0.57 -0.29 0.38 0.42 -0.76 0.00 0.00 175.35 175.67 2zay s ILE 65 N -2.36 5.18 -1.38 2.17 1.09 -0.97 -4.42 121.20 120.52 2zay s ILE 65 Ca 0.62 -0.64 -0.03 0.00 -1.10 0.00 0.00 60.65 59.50 2zay s ILE 65 Cb -0.11 -4.02 0.02 0.00 -1.06 0.00 0.00 42.46 37.28 2zay s ILE 65 CO 0.24 -0.43 0.69 -1.54 -0.10 0.00 0.00 174.94 173.81 2zay n SER 66 N 5.35 -1.64 -0.24 3.58 3.41 -1.26 -2.35 113.62 120.47 2zay n SER 66 Ca -0.10 -0.86 -0.03 0.00 -0.26 0.00 0.00 58.87 57.62 2zay n SER 66 Cb 0.46 -3.78 -0.01 0.00 -0.26 0.00 0.00 64.21 60.62 2zay n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zay n GLY 67 N -1.68 0.62 3.08 5.00 0.00 -1.26 -5.04 105.19 105.92 2zay n GLY 67 Ca -0.24 -0.53 -0.23 0.00 0.00 0.00 0.00 46.02 45.03 2zay n GLY 67 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zay s MET 68 N -1.70 1.28 0.76 1.61 -2.45 -0.99 -5.07 119.30 112.75 2zay s MET 68 Ca 0.00 -0.47 -0.11 0.00 -1.25 0.00 0.00 55.69 53.86 2zay s MET 68 Cb 0.00 -1.18 0.05 0.00 1.25 0.00 0.00 34.83 34.96 2zay s MET 68 CO 0.00 0.22 1.10 -0.51 1.05 0.00 0.00 175.02 176.88 2zay s ASP 69 N -0.05 4.49 0.19 1.11 1.11 -1.26 -2.28 116.67 119.98 2zay s ASP 69 Ca -0.00 1.88 -0.10 0.00 0.18 0.00 0.00 52.55 54.50 2zay s ASP 69 Cb -0.08 -2.53 0.11 0.00 1.07 0.00 0.00 42.92 41.48 2zay s ASP 69 CO 0.01 -2.04 1.75 0.25 1.18 0.00 0.00 175.17 176.31 2zay h LEU 70 N -1.00 0.93 -0.49 1.23 5.85 -1.94 -2.03 115.31 117.86 2zay h LEU 70 Ca -0.44 -0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.21 2zay h LEU 70 Cb 1.24 -0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.94 2zay h LEU 70 CO 0.51 0.85 -0.04 0.15 -0.34 0.00 0.00 178.44 179.57 2zay h PHE 71 N 0.95 -0.11 -0.34 1.25 3.57 -1.98 -0.13 116.94 120.15 2zay h PHE 71 Ca 0.22 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.63 2zay h PHE 71 Cb 0.21 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2zay h PHE 71 CO 0.01 -0.15 -0.32 -0.91 -2.23 0.00 0.00 178.31 174.71 2zay h ASN 72 N 0.07 0.79 -0.97 0.41 -0.26 -1.89 -2.98 115.58 110.75 2zay h ASN 72 Ca 0.25 -0.33 0.01 0.00 -0.56 0.00 0.00 56.30 55.67 2zay h ASN 72 Cb 0.37 -0.22 -0.05 0.00 -1.06 0.00 0.00 38.32 37.37 2zay h ASN 72 CO -0.44 1.05 0.63 0.28 -1.06 0.00 0.00 177.43 177.89 2zay h SER 73 N 0.64 1.12 0.25 5.81 0.02 -0.50 -1.43 113.55 119.45 2zay h SER 73 Ca 0.07 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2zay h SER 73 Cb 0.85 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 2zay h SER 73 CO 0.07 0.82 -0.16 -0.07 -1.14 0.00 0.00 176.83 176.35 2zay h LEU 74 N 1.32 0.00 -0.53 5.07 3.38 -0.92 -2.04 115.31 121.59 2zay h LEU 74 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2zay h LEU 74 Cb -0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2zay h LEU 74 CO -0.08 0.16 0.00 0.11 0.09 0.00 0.00 178.44 178.72 2zay h LYS 75 N 0.00 0.00 -0.00 1.13 1.79 -1.14 -2.69 116.57 115.66 2zay h LYS 75 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2zay h LYS 75 Cb 0.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 2zay h LYS 75 CO 0.02 0.00 -0.13 1.63 -1.08 0.00 0.00 179.45 179.89 2zay n LYS 76 N -2.43 0.35 -4.17 3.15 5.02 -0.77 -4.73 118.16 114.59 2zay n LYS 76 Ca 0.03 -0.10 -0.33 0.00 -2.02 0.00 0.00 58.31 55.89 2zay n LYS 76 Cb 0.33 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.68 2zay n LYS 76 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2zay s ASN 77 N -2.72 3.24 0.54 4.39 3.84 -1.17 -5.01 114.94 118.05 2zay s ASN 77 Ca 0.22 -0.62 0.32 0.00 0.21 0.00 0.00 52.86 52.99 2zay s ASN 77 Cb 0.19 -1.50 1.49 0.00 -0.55 0.00 0.00 41.25 40.88 2zay s ASN 77 CO 0.52 0.01 1.88 -0.65 -2.79 0.00 0.00 177.10 176.08 2zay h PRO 78 N 7.87 0.00 -0.23 0.43 0.11 -1.86 0.84 132.00 139.16 2zay h PRO 78 Ca -0.44 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.56 2zay h PRO 78 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2zay h PRO 78 CO 0.63 0.00 -0.35 1.96 -0.21 0.00 0.00 178.00 180.03 2zay h GLN 79 N 0.00 0.51 -0.00 1.05 1.08 -1.95 -3.34 115.11 112.46 2zay h GLN 79 Ca 0.43 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 2zay h GLN 79 Cb 1.73 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 29.15 2zay h GLN 79 CO -0.00 0.78 -0.35 0.25 -0.95 0.00 0.00 178.83 178.56 2zay n THR 80 N -4.06 0.00 0.21 -0.54 -2.24 -0.52 -4.72 114.28 102.40 2zay n THR 80 Ca -0.01 -0.32 0.18 0.00 -2.27 0.00 0.00 64.05 61.63 2zay n THR 80 Cb 0.47 1.03 0.83 0.00 -2.10 0.00 0.00 70.33 70.56 2zay n THR 80 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zay h ALA 81 N 1.36 1.74 -0.13 6.98 0.00 -0.54 -2.03 119.26 126.64 2zay h ALA 81 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zay h ALA 81 Cb 0.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zay h ALA 81 CO 0.00 -0.39 0.00 0.43 0.00 0.00 0.00 179.25 179.29 2zay n SER 82 N -3.52 2.40 -4.70 0.00 7.64 -1.26 -4.79 113.62 109.39 2zay n SER 82 Ca 0.02 -1.68 -0.42 0.00 1.01 0.00 0.00 58.87 57.80 2zay n SER 82 Cb 0.41 -0.08 -0.03 0.00 -1.01 0.00 0.00 64.21 63.50 2zay n SER 82 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2zay s ILE 83 N -1.09 3.52 0.48 0.44 1.01 -0.77 -4.96 121.20 119.84 2zay s ILE 83 Ca 0.19 1.01 -0.23 0.00 0.00 0.00 0.00 60.65 61.62 2zay s ILE 83 Cb 0.12 -3.65 -0.07 0.00 0.01 0.00 0.00 42.46 38.88 2zay s ILE 83 CO 0.18 0.03 1.28 -2.16 0.00 0.00 0.00 174.94 174.27 2zay s PRO 84 N 1.86 3.55 -0.07 2.79 0.04 -1.26 -4.87 135.00 137.04 2zay s PRO 84 Ca 0.65 2.06 0.02 0.00 0.04 0.00 0.00 61.00 63.77 2zay s PRO 84 Cb -0.34 -2.43 0.01 0.00 0.04 0.00 0.00 34.50 31.79 2zay s PRO 84 CO 0.28 -0.80 -0.12 0.08 0.04 0.00 0.00 177.00 176.48 2zay s VAL 85 N -1.38 1.16 -0.13 -0.36 1.01 -1.26 -1.68 120.40 117.75 2zay s VAL 85 Ca 0.65 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 62.10 2zay s VAL 85 Cb -0.36 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2zay s VAL 85 CO 0.44 0.36 0.06 -0.63 0.00 0.00 0.00 175.10 175.33 2zay s ILE 86 N 0.75 4.84 -0.09 2.22 1.01 0.76 -0.57 121.20 130.12 2zay s ILE 86 Ca -0.13 -0.03 -0.07 0.00 0.00 0.00 0.00 60.65 60.42 2zay s ILE 86 Cb -0.16 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 2zay s ILE 86 CO 0.03 0.55 0.16 0.00 0.00 0.00 0.00 174.94 175.68 2zay s ALA 87 N -0.41 3.89 -0.03 9.38 0.00 -0.39 -1.17 121.76 133.03 2zay s ALA 87 Ca 0.09 -0.64 0.06 0.00 0.00 0.00 0.00 51.96 51.47 2zay s ALA 87 Cb -0.12 -1.98 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 2zay s ALA 87 CO 0.02 0.64 -0.20 -0.51 0.00 0.00 0.00 175.76 175.71 2zay s LEU 88 N -1.23 2.42 -0.17 0.00 1.02 0.07 -0.86 118.68 119.94 2zay s LEU 88 Ca 0.18 -0.34 -0.15 0.00 0.02 0.00 0.00 54.13 53.84 2zay s LEU 88 Cb -0.12 -1.45 0.04 0.00 0.02 0.00 0.00 46.19 44.68 2zay s LEU 88 CO 0.08 0.33 0.45 -0.55 0.02 0.00 0.00 176.35 176.67 2zay s SER 89 N -0.73 -0.47 0.02 2.29 0.15 -1.00 0.18 113.70 114.15 2zay s SER 89 Ca 0.11 0.90 0.24 0.00 0.70 0.00 0.00 55.95 57.90 2zay s SER 89 Cb -0.10 0.91 0.35 0.00 -1.71 0.00 0.00 66.02 65.47 2zay s SER 89 CO 0.00 -0.16 1.30 0.61 1.20 0.00 0.00 173.24 176.20 2zay n GLY 90 N 2.85 -1.24 0.08 9.45 0.00 -1.26 -0.59 105.19 114.47 2zay n GLY 90 Ca -0.13 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 2zay n GLY 90 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zay h ARG 91 N 0.00 0.00 -6.54 1.61 3.08 -1.95 -3.46 114.38 107.12 2zay h ARG 91 Ca 0.00 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.59 2zay h ARG 91 Cb 0.57 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.63 2zay h ARG 91 CO 0.00 0.50 -0.92 0.00 -1.07 0.00 0.00 179.97 178.47 2zay n ALA 92 N -3.21 -2.66 -2.90 0.04 0.00 -1.26 -4.99 120.51 105.53 2zay n ALA 92 Ca -0.14 -0.33 -0.31 0.00 0.00 0.00 0.00 53.44 52.65 2zay n ALA 92 Cb 0.38 -2.24 -0.04 0.00 0.00 0.00 0.00 19.45 17.55 2zay n ALA 92 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zay s THR 93 N -3.27 5.30 0.30 0.00 -4.23 -1.26 -4.95 115.64 107.53 2zay s THR 93 Ca 0.27 -0.41 0.06 0.00 -1.18 0.00 0.00 61.69 60.43 2zay s THR 93 Cb -0.13 -3.57 0.30 0.00 1.34 0.00 0.00 72.50 70.44 2zay s THR 93 CO 0.90 0.15 1.69 0.00 -0.54 0.00 0.00 174.62 176.82 2zay h ALA 94 N 3.17 1.55 -0.45 3.99 0.00 -2.00 0.79 119.26 126.31 2zay h ALA 94 Ca -0.46 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2zay h ALA 94 Cb 1.16 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2zay h ALA 94 CO 0.74 -0.37 0.09 -0.22 0.00 0.00 0.00 179.25 179.49 2zay h LYS 95 N 0.40 0.73 -0.37 0.00 3.64 -2.00 -2.12 116.57 116.85 2zay h LYS 95 Ca 0.60 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.77 2zay h LYS 95 Cb 1.18 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 2zay h LYS 95 CO -0.54 0.74 0.15 1.49 -2.27 0.00 0.00 179.45 179.01 2zay h GLU 96 N 0.60 0.56 -0.26 1.90 4.81 -1.31 -1.46 114.58 119.42 2zay h GLU 96 Ca 0.14 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 2zay h GLU 96 Cb 0.35 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 2zay h GLU 96 CO 0.00 0.53 -0.05 1.49 -0.73 0.00 0.00 179.01 180.26 2zay h GLU 97 N 0.46 0.02 -0.90 1.92 4.81 -1.01 -1.07 114.58 118.81 2zay h GLU 97 Ca 0.12 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2zay h GLU 97 Cb 0.19 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 2zay h GLU 97 CO -0.01 0.01 0.59 0.00 -0.73 0.00 0.00 179.01 178.88 2zay h ALA 98 N 1.25 1.14 -0.31 2.92 0.00 -1.17 -0.70 119.26 122.38 2zay h ALA 98 Ca 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2zay h ALA 98 Cb 0.18 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2zay h ALA 98 CO -0.25 0.53 0.17 0.37 0.00 0.00 0.00 179.25 180.07 2zay h GLN 99 N 1.21 0.43 -0.40 0.00 4.15 -0.57 0.19 115.11 120.12 2zay h GLN 99 Ca 0.33 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.66 2zay h GLN 99 Cb -0.14 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.45 2zay h GLN 99 CO -0.07 0.37 0.10 -0.07 -1.93 0.00 0.00 178.83 177.23 2zay h LEU 100 N 0.38 0.61 -0.44 -2.39 3.38 -0.87 -0.16 115.31 115.81 2zay h LEU 100 Ca 0.11 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2zay h LEU 100 Cb 0.06 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2zay h LEU 100 CO -0.02 0.68 0.14 -0.07 0.09 0.00 0.00 178.44 179.26 2zay h LEU 101 N 0.51 0.64 -1.29 1.67 3.38 -1.00 -2.45 115.31 116.76 2zay h LEU 101 Ca 0.13 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 57.93 2zay h LEU 101 Cb 0.31 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2zay h LEU 101 CO 0.00 0.67 0.50 0.44 0.09 0.00 0.00 178.44 180.14 2zay h ASP 102 N 0.57 0.79 -0.21 -0.43 3.32 -0.40 -1.42 116.42 118.63 2zay h ASP 102 Ca 0.14 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.20 2zay h ASP 102 Cb 0.26 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2zay h ASP 102 CO -0.01 0.54 0.14 0.24 -1.72 0.00 0.00 179.24 178.44 2zay h MET 103 N 0.91 0.23 0.00 3.56 2.86 -0.57 -3.46 114.93 118.46 2zay h MET 103 Ca 0.30 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 2zay h MET 103 Cb 0.07 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.68 2zay h MET 103 CO -0.09 0.15 0.00 0.41 1.06 0.00 0.00 176.91 178.44 2zay n GLY 104 N -1.52 0.72 3.73 8.32 0.00 -0.53 -5.10 105.19 110.81 2zay n GLY 104 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2zay n GLY 104 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zay n PHE 105 N 0.00 2.64 0.31 1.61 3.72 -0.99 -4.82 117.46 119.94 2zay n PHE 105 Ca 0.00 0.47 0.12 0.00 -0.05 0.00 0.00 57.45 57.99 2zay n PHE 105 Cb 0.00 -2.49 0.24 0.00 -0.94 0.00 0.00 39.48 36.30 2zay n PHE 105 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 2zay h ILE 106 N 2.83 0.00 -2.87 4.37 2.10 -1.18 -3.41 117.51 119.35 2zay h ILE 106 Ca -0.48 -0.86 0.07 0.00 1.08 0.00 0.00 64.86 64.67 2zay h ILE 106 Cb 1.26 1.86 -0.08 0.00 -1.09 0.00 0.00 36.82 38.77 2zay h ILE 106 CO 0.66 0.00 0.28 -0.62 -1.08 0.00 0.00 178.15 177.38 2zay s ASP 107 N -5.80 -0.33 -0.01 2.19 -1.08 -1.25 -5.02 116.67 105.37 2zay s ASP 107 Ca 0.08 -0.41 -0.00 0.00 -0.52 0.00 0.00 52.55 51.70 2zay s ASP 107 Cb 0.07 0.65 0.02 0.00 -1.46 0.00 0.00 42.92 42.19 2zay s ASP 107 CO 0.65 -1.16 0.02 0.12 0.52 0.00 0.00 175.17 175.32 2zay s PHE 108 N -3.75 0.01 -0.06 -5.34 5.36 -1.26 -1.26 117.98 111.68 2zay s PHE 108 Ca 0.09 0.08 0.01 0.00 -0.96 0.00 0.00 56.93 56.15 2zay s PHE 108 Cb -0.04 -0.12 0.02 0.00 -0.34 0.00 0.00 43.02 42.54 2zay s PHE 108 CO 0.01 -0.05 -0.07 0.42 -1.46 0.00 0.00 175.22 174.07 2zay s ILE 109 N 0.56 0.77 0.09 3.12 1.01 -0.04 -4.96 121.20 121.76 2zay s ILE 109 Ca -0.05 -0.23 -0.22 0.00 0.00 0.00 0.00 60.65 60.15 2zay s ILE 109 Cb -0.07 -0.77 -0.07 0.00 0.01 0.00 0.00 42.46 41.57 2zay s ILE 109 CO -0.02 0.29 0.68 0.00 0.00 0.00 0.00 174.94 175.89 2zay s ALA 110 N 1.03 3.49 0.46 9.38 0.00 -1.26 -2.36 121.76 132.49 2zay s ALA 110 Ca -0.09 0.19 -0.16 0.00 0.00 0.00 0.00 51.96 51.90 2zay s ALA 110 Cb -0.14 -2.82 -0.08 0.00 0.00 0.00 0.00 23.12 20.08 2zay s ALA 110 CO -0.00 0.28 0.90 0.15 0.00 0.00 0.00 175.76 177.09 2zay s LYS 111 N -0.83 3.95 0.38 0.00 1.02 0.24 -4.20 119.74 120.30 2zay s LYS 111 Ca 0.33 0.83 -0.27 0.00 0.02 0.00 0.00 55.97 56.88 2zay s LYS 111 Cb -0.21 -2.23 -0.09 0.00 -0.52 0.00 0.00 37.83 34.78 2zay s LYS 111 CO 0.22 -0.14 1.29 -1.25 -0.92 0.00 0.00 175.35 174.55 2zay s PRO 112 N -3.78 4.13 0.02 -1.68 0.04 -1.26 -4.78 135.00 127.68 2zay s PRO 112 Ca 0.57 2.14 -0.28 0.00 0.04 0.00 0.00 61.00 63.47 2zay s PRO 112 Cb -0.10 -2.87 -0.04 0.00 0.04 0.00 0.00 34.50 31.53 2zay s PRO 112 CO 0.27 -0.35 0.90 0.08 0.04 0.00 0.00 177.00 177.94 2zay s VAL 113 N -1.23 4.81 -0.25 -0.36 1.01 -1.26 -5.04 120.40 118.07 2zay s VAL 113 Ca 0.54 1.90 -0.11 0.00 0.00 0.00 0.00 61.98 64.31 2zay s VAL 113 Cb -0.38 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 31.71 2zay s VAL 113 CO 0.49 0.23 0.21 0.21 0.00 0.00 0.00 175.10 176.24 2zay s ASN 114 N 0.64 6.12 0.26 3.32 3.84 -1.26 -4.97 114.94 122.88 2zay s ASN 114 Ca 0.47 0.11 -0.02 0.00 0.21 0.00 0.00 52.86 53.63 2zay s ASN 114 Cb -0.21 -2.13 0.47 0.00 -0.55 0.00 0.00 41.25 38.84 2zay s ASN 114 CO 0.26 -0.01 1.79 0.00 -2.79 0.00 0.00 177.10 176.35 2zay h ALA 115 N 7.87 1.25 -0.48 1.71 0.00 -1.96 0.13 119.26 127.78 2zay h ALA 115 Ca -0.36 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 2zay h ALA 115 Cb 1.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2zay h ALA 115 CO 0.62 0.02 0.07 0.82 0.00 0.00 0.00 179.25 180.78 2zay h ILE 116 N 0.73 1.25 -0.12 0.00 2.04 -1.99 -0.87 117.51 118.55 2zay h ILE 116 Ca 0.44 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 2zay h ILE 116 Cb 0.51 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2zay h ILE 116 CO -0.30 0.33 0.02 -0.09 0.00 0.00 0.00 178.15 178.11 2zay h ARG 117 N 0.67 0.20 -0.25 2.37 2.43 -1.83 -2.69 114.38 115.28 2zay h ARG 117 Ca 0.14 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.29 2zay h ARG 117 Cb 0.41 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 2zay h ARG 117 CO 0.01 0.38 0.07 1.25 -1.51 0.00 0.00 179.97 180.17 2zay h LEU 118 N -0.02 0.05 -0.60 3.80 5.85 -0.65 -0.84 115.31 122.91 2zay h LEU 118 Ca 0.04 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.83 2zay h LEU 118 Cb 0.28 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 2zay h LEU 118 CO 0.00 0.06 0.35 -1.28 -0.34 0.00 0.00 178.44 177.23 2zay h SER 119 N 0.17 0.54 -0.42 1.25 0.87 -1.16 -0.49 113.55 114.31 2zay h SER 119 Ca 0.11 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.60 2zay h SER 119 Cb 0.10 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 2zay h SER 119 CO -0.13 0.37 -0.05 0.00 -0.53 0.00 0.00 176.83 176.49 2zay h ALA 120 N 1.29 1.00 -0.58 6.23 0.00 -1.11 -1.77 119.26 124.31 2zay h ALA 120 Ca 0.25 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2zay h ALA 120 Cb 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2zay h ALA 120 CO -0.13 0.61 -0.03 0.00 0.00 0.00 0.00 179.25 179.69 2zay h ARG 121 N 0.78 1.05 -0.19 0.00 2.47 -0.76 -0.20 114.38 117.53 2zay h ARG 121 Ca 0.14 -0.35 -0.01 0.00 -1.26 0.00 0.00 59.98 58.50 2zay h ARG 121 Cb 0.53 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.76 2zay h ARG 121 CO 0.03 1.05 0.07 0.82 0.56 0.00 0.00 179.97 182.50 2zay h ILE 122 N 0.94 1.17 -0.10 2.04 2.04 -0.83 -2.54 117.51 120.24 2zay h ILE 122 Ca 0.16 -0.53 -0.08 0.00 1.00 0.00 0.00 64.86 65.41 2zay h ILE 122 Cb 0.60 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2zay h ILE 122 CO 0.04 0.17 -0.28 0.11 0.00 0.00 0.00 178.15 178.19 2zay h LYS 123 N 0.14 0.19 -0.17 2.37 1.57 -1.20 -1.70 116.57 117.76 2zay h LYS 123 Ca 0.06 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zay h LYS 123 Cb 0.20 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2zay h LYS 123 CO -0.00 0.46 0.11 -0.09 -0.57 0.00 0.00 179.45 179.35 2zay h ARG 124 N 0.17 0.23 -0.35 3.15 2.43 -0.81 -0.83 114.38 118.37 2zay h ARG 124 Ca 0.03 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 2zay h ARG 124 Cb 0.59 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2zay h ARG 124 CO 0.04 0.17 -0.02 0.28 -1.51 0.00 0.00 179.97 178.94 2zay h VAL 125 N 0.22 1.26 -0.90 0.20 2.07 -1.19 -2.44 116.25 115.47 2zay h VAL 125 Ca 0.06 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 2zay h VAL 125 Cb -0.00 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2zay h VAL 125 CO -0.01 0.33 0.53 -0.07 0.02 0.00 0.00 177.57 178.37 2zay h LEU 126 N 0.44 1.09 -0.91 2.57 3.38 -1.15 -0.73 115.31 120.00 2zay h LEU 126 Ca 0.10 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2zay h LEU 126 Cb 0.48 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2zay h LEU 126 CO 0.02 0.85 -0.05 0.11 0.09 0.00 0.00 178.44 179.46 2zay h LYS 127 N 1.25 0.75 -0.14 1.13 1.57 -1.04 0.12 116.57 120.21 2zay h LYS 127 Ca 0.32 -0.22 -0.19 0.00 -1.87 0.00 0.00 60.65 58.69 2zay h LYS 127 Cb -0.03 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2zay h LYS 127 CO -0.06 0.79 -0.70 -0.07 -0.57 0.00 0.00 179.45 178.84 2zay h LEU 128 N 0.69 0.72 0.00 2.94 3.38 -0.90 -3.36 115.31 118.77 2zay h LEU 128 Ca 0.13 -0.45 -0.18 0.00 0.09 0.00 0.00 57.88 57.47 2zay h LEU 128 Cb 0.50 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2zay h LEU 128 CO 0.03 1.21 -1.89 0.18 0.09 0.00 0.00 178.44 178.06 2zay n LEU 129 N -3.91 0.33 -0.41 1.67 7.99 -0.34 -5.11 117.00 117.23 2zay n LEU 129 Ca -0.05 0.14 0.05 0.00 -0.01 0.00 0.00 56.01 56.14 2zay n LEU 129 Cb 0.70 0.19 0.04 0.00 -0.11 0.00 0.00 43.42 44.24 2zay n LEU 129 CO 0.50 0.21 0.41 -1.22 -1.51 0.00 0.00 177.39 175.78