#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 3.12 -0.17 5.87 0.52 -1.26 -5.03 118.94 121.99 2zay s TRP 9 Ca 0.00 -0.78 -0.21 0.00 0.02 0.00 0.00 56.10 55.13 2zay s TRP 9 Cb 0.00 -2.25 -0.03 0.00 -1.15 0.00 0.00 33.47 30.04 2zay s TRP 9 CO 0.00 -0.50 0.63 1.03 0.02 0.00 0.00 176.95 178.12 2zay s ARG 10 N 1.54 4.26 -0.15 4.98 0.52 -1.26 -0.66 118.95 128.19 2zay s ARG 10 Ca 0.04 0.65 0.00 0.00 -0.52 0.00 0.00 55.73 55.90 2zay s ARG 10 Cb -0.16 -3.54 0.03 0.00 0.52 0.00 0.00 34.95 31.79 2zay s ARG 10 CO 0.03 -0.15 -0.12 0.42 0.02 0.00 0.00 175.30 175.50 2zay s ILE 11 N 1.60 1.46 -0.11 1.52 -1.09 -0.19 -0.14 121.20 124.24 2zay s ILE 11 Ca 0.30 -0.61 -0.15 0.00 -2.23 0.00 0.00 60.65 57.96 2zay s ILE 11 Cb -0.16 -1.41 -0.05 0.00 -1.58 0.00 0.00 42.46 39.26 2zay s ILE 11 CO 0.12 0.40 0.38 -0.32 -1.23 0.00 0.00 174.94 174.28 2zay s MET 12 N 1.53 4.20 -0.15 2.79 -2.45 -0.73 -0.64 119.30 123.85 2zay s MET 12 Ca 0.04 0.27 0.02 0.00 -1.25 0.00 0.00 55.69 54.77 2zay s MET 12 Cb -0.13 -3.38 0.01 0.00 1.25 0.00 0.00 34.83 32.57 2zay s MET 12 CO -0.10 0.31 -0.20 -1.17 1.05 0.00 0.00 175.02 174.92 2zay s LEU 13 N 0.18 2.22 -0.21 4.11 2.96 0.12 -0.42 118.68 127.64 2zay s LEU 13 Ca 0.21 -0.56 -0.00 0.00 -0.22 0.00 0.00 54.13 53.56 2zay s LEU 13 Cb -0.14 -1.48 0.02 0.00 0.50 0.00 0.00 46.19 45.08 2zay s LEU 13 CO 0.08 0.08 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.36 2zay s VAL 14 N 0.82 2.45 -0.12 1.68 1.01 0.66 -0.60 120.40 126.31 2zay s VAL 14 Ca -0.06 -0.93 -0.21 0.00 0.00 0.00 0.00 61.98 60.78 2zay s VAL 14 Cb -0.15 -2.12 0.05 0.00 0.00 0.00 0.00 36.38 34.15 2zay s VAL 14 CO -0.02 0.41 0.51 -0.62 0.00 0.00 0.00 175.10 175.39 2zay s ASP 15 N 1.32 -0.49 0.00 3.32 2.15 -0.76 -0.80 116.67 121.41 2zay s ASP 15 Ca 0.03 0.76 0.29 0.00 0.43 0.00 0.00 52.55 54.05 2zay s ASP 15 Cb -0.14 0.77 1.32 0.00 -0.30 0.00 0.00 42.92 44.57 2zay s ASP 15 CO -0.09 -0.35 1.95 0.35 -0.17 0.00 0.00 175.17 176.86 2zay n THR 16 N 1.99 0.05 -3.19 1.71 -2.24 -1.25 -3.91 114.28 107.45 2zay n THR 16 Ca -0.17 0.01 -0.21 0.00 -2.27 0.00 0.00 64.05 61.41 2zay n THR 16 Cb 0.56 -0.53 -0.05 0.00 -2.10 0.00 0.00 70.33 68.22 2zay n THR 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zay n GLN 17 N -1.41 1.08 -0.25 -0.78 10.64 -1.26 -4.96 117.38 120.44 2zay n GLN 17 Ca 0.10 -3.47 0.13 0.00 -1.83 0.00 0.00 57.00 51.93 2zay n GLN 17 Cb 0.29 -1.58 0.41 0.00 -0.86 0.00 0.00 30.24 28.50 2zay n GLN 17 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 2zay h LEU 18 N 3.43 0.59 -1.51 2.61 3.38 -1.94 -1.68 115.31 120.18 2zay h LEU 18 Ca 0.09 0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.22 2zay h LEU 18 Cb 0.89 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 2zay h LEU 18 CO 0.52 0.29 0.48 -0.65 0.09 0.00 0.00 178.44 179.17 2zay h PRO 19 N 0.62 0.51 0.00 1.13 0.11 -1.95 0.91 132.00 133.33 2zay h PRO 19 Ca 0.44 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.51 2zay h PRO 19 Cb 0.79 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.78 2zay h PRO 19 CO -0.19 0.34 -0.02 0.00 -0.21 0.00 0.00 178.00 177.91 2zay h ALA 20 N 1.64 1.03 -0.02 -0.75 0.00 -1.73 -2.44 119.26 116.99 2zay h ALA 20 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2zay h ALA 20 Cb 0.63 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2zay h ALA 20 CO -0.12 0.03 -0.34 1.28 0.00 0.00 0.00 179.25 180.10 2zay n LEU 21 N -3.16 2.20 -0.32 0.00 4.77 0.26 -4.57 117.00 116.18 2zay n LEU 21 Ca -0.01 -0.82 0.15 0.00 -0.03 0.00 0.00 56.01 55.30 2zay n LEU 21 Cb 0.24 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.64 2zay n LEU 21 CO 0.26 0.40 0.87 0.00 -1.33 0.00 0.00 177.39 177.58 2zay h ALA 22 N 3.89 1.26 0.15 -1.18 0.00 -0.88 0.14 119.26 122.63 2zay h ALA 22 Ca 0.00 0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2zay h ALA 22 Cb 0.78 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2zay h ALA 22 CO 0.00 -0.57 -0.09 0.00 0.00 0.00 0.00 179.25 178.59 2zay h ALA 23 N 1.91 -0.23 -0.56 0.00 0.00 -1.81 -1.33 119.26 117.25 2zay h ALA 23 Ca 0.59 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.41 2zay h ALA 23 Cb 1.25 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2zay h ALA 23 CO -0.81 -0.63 0.15 0.77 0.00 0.00 0.00 179.25 178.72 2zay h SER 24 N -0.24 0.84 -0.76 0.00 0.02 -1.28 -2.86 113.55 109.26 2zay h SER 24 Ca -0.01 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2zay h SER 24 Cb 0.20 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.49 2zay h SER 24 CO 0.01 0.84 0.49 0.40 -1.14 0.00 0.00 176.83 177.44 2zay h ILE 25 N 0.79 1.20 -0.89 3.27 2.04 -0.70 -2.43 117.51 120.78 2zay h ILE 25 Ca 0.18 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 2zay h ILE 25 Cb 0.33 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.46 2zay h ILE 25 CO -0.00 0.20 0.49 0.28 0.00 0.00 0.00 178.15 179.12 2zay h SER 26 N 1.03 1.12 0.04 1.72 0.02 -1.11 -2.36 113.55 114.01 2zay h SER 26 Ca 0.28 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 2zay h SER 26 Cb -0.10 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.15 2zay h SER 26 CO -0.06 0.90 -0.18 0.00 -1.14 0.00 0.00 176.83 176.35 2zay h ALA 27 N 1.28 1.41 -0.11 3.77 0.00 -1.23 -2.83 119.26 121.56 2zay h ALA 27 Ca 0.31 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 2zay h ALA 27 Cb 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zay h ALA 27 CO -0.05 0.41 -0.70 -0.07 0.00 0.00 0.00 179.25 178.84 2zay h LEU 28 N 0.25 0.57 -0.36 0.00 3.38 -0.99 -2.67 115.31 115.49 2zay h LEU 28 Ca 0.05 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.68 2zay h LEU 28 Cb 0.46 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2zay h LEU 28 CO 0.03 1.10 0.20 0.28 0.09 0.00 0.00 178.44 180.14 2zay h SER 29 N 0.34 0.31 -0.35 -0.43 0.02 -1.22 0.66 113.55 112.88 2zay h SER 29 Ca -0.03 0.01 0.06 0.00 -0.84 0.00 0.00 61.79 60.99 2zay h SER 29 Cb 1.28 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 2zay h SER 29 CO 0.13 0.22 0.24 -0.61 -1.14 0.00 0.00 176.83 175.67 2zay h GLN 30 N 0.40 0.20 0.00 3.45 4.15 -1.44 0.20 115.11 122.08 2zay h GLN 30 Ca 0.15 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2zay h GLN 30 Cb 0.03 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.68 2zay h GLN 30 CO -0.09 0.13 0.00 1.49 -1.93 0.00 0.00 178.83 178.44 2zay h GLU 31 N 0.21 0.00 0.00 1.69 4.57 -0.53 -3.46 114.58 117.05 2zay h GLU 31 Ca 0.15 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 2zay h GLU 31 Cb 0.35 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2zay h GLU 31 CO -0.03 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 178.21 2zay n GLY 32 N 0.29 1.03 3.79 1.92 0.00 0.72 -5.09 105.19 107.85 2zay n GLY 32 Ca 0.03 0.00 -0.39 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 3.81 -0.57 1.61 0.08 -0.84 -4.32 117.98 115.75 2zay s PHE 33 Ca 0.00 1.35 -0.18 0.00 0.12 0.00 0.00 56.93 58.22 2zay s PHE 33 Cb 0.00 -2.58 0.10 0.00 -0.57 0.00 0.00 43.02 39.97 2zay s PHE 33 CO 0.00 0.53 0.66 0.34 -0.10 0.00 0.00 175.22 176.65 2zay s ASP 34 N -0.95 6.19 -0.19 1.36 -1.08 0.17 -4.15 116.67 118.01 2zay s ASP 34 Ca 0.31 -1.44 -0.24 0.00 -0.52 0.00 0.00 52.55 50.66 2zay s ASP 34 Cb -0.20 -2.28 -0.02 0.00 -1.46 0.00 0.00 42.92 38.96 2zay s ASP 34 CO 0.21 -1.04 0.77 -0.63 0.52 0.00 0.00 175.17 175.00 2zay s ILE 35 N 2.48 4.92 -0.29 4.11 -1.09 -1.26 -1.02 121.20 129.05 2zay s ILE 35 Ca 0.10 1.49 -0.09 0.00 -2.23 0.00 0.00 60.65 59.93 2zay s ILE 35 Cb -0.25 -4.08 -0.01 0.00 -1.58 0.00 0.00 42.46 36.54 2zay s ILE 35 CO 0.06 0.04 0.12 -0.63 -1.23 0.00 0.00 174.94 173.30 2zay s ILE 36 N 2.17 4.47 -0.21 2.92 1.01 0.19 -4.97 121.20 126.77 2zay s ILE 36 Ca 0.35 -0.36 -0.08 0.00 0.00 0.00 0.00 60.65 60.56 2zay s ILE 36 Cb -0.16 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 2zay s ILE 36 CO 0.11 0.16 0.09 -1.10 0.00 0.00 0.00 174.94 174.20 2zay s GLN 37 N 1.61 3.93 -0.05 2.79 -0.21 -1.26 0.12 119.66 126.59 2zay s GLN 37 Ca 0.05 -0.35 0.05 0.00 0.02 0.00 0.00 55.36 55.13 2zay s GLN 37 Cb -0.16 -3.33 -0.01 0.00 1.00 0.00 0.00 33.01 30.51 2zay s GLN 37 CO 0.05 0.11 -0.21 0.00 -2.12 0.00 0.00 175.29 173.12 2zay n GLY 39 N 2.98 -1.51 3.82 0.00 0.00 -1.26 -1.82 105.19 107.39 2zay n GLY 39 Ca -0.17 -0.16 -0.06 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.99 -0.25 0.41 1.61 2.20 -1.26 -3.76 114.94 109.91 2zay s ASN 40 Ca 0.10 -0.53 0.15 0.00 -0.94 0.00 0.00 52.86 51.63 2zay s ASN 40 Cb 0.14 0.66 0.88 0.00 -2.00 0.00 0.00 41.25 40.93 2zay s ASN 40 CO 0.64 -1.21 1.90 0.00 -2.94 0.00 0.00 177.10 175.49 2zay h ALA 41 N 2.00 1.45 -0.41 3.54 0.00 -1.93 -2.74 119.26 121.17 2zay h ALA 41 Ca -0.21 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.49 2zay h ALA 41 Cb 1.25 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 2zay h ALA 41 CO 0.24 0.36 0.15 0.82 0.00 0.00 0.00 179.25 180.82 2zay h ILE 42 N 0.00 0.88 0.00 0.00 2.04 -1.96 -2.87 117.51 115.60 2zay h ILE 42 Ca -0.00 -0.11 -0.19 0.00 1.00 0.00 0.00 64.86 65.56 2zay h ILE 42 Cb 0.53 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2zay h ILE 42 CO 0.04 0.06 -1.17 1.05 0.00 0.00 0.00 178.15 178.13 2zay h GLU 43 N 0.32 0.00 -0.56 2.37 4.11 -1.99 -3.38 114.58 115.44 2zay h GLU 43 Ca 0.19 0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.70 2zay h GLU 43 Cb 0.17 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.35 2zay h GLU 43 CO -0.19 0.53 0.20 0.00 0.07 0.00 0.00 179.01 179.62 2zay h ALA 44 N 1.27 0.71 0.75 1.06 0.00 -1.26 -2.15 119.26 119.64 2zay h ALA 44 Ca -0.12 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2zay h ALA 44 Cb 1.66 0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.52 2zay h ALA 44 CO 0.07 -0.21 -0.36 0.28 0.00 0.00 0.00 179.25 179.04 2zay h VAL 45 N 0.38 0.25 -0.78 0.00 2.07 -1.71 0.14 116.25 116.60 2zay h VAL 45 Ca 0.28 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.78 2zay h VAL 45 Cb 0.33 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 2zay h VAL 45 CO -0.29 0.00 0.49 -0.65 0.02 0.00 0.00 177.57 177.15 2zay h PRO 46 N -1.03 1.04 -0.63 1.57 0.11 -1.78 -1.30 132.00 129.98 2zay h PRO 46 Ca -0.10 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 65.89 2zay h PRO 46 Cb 0.78 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.63 2zay h PRO 46 CO 0.17 0.71 0.23 0.28 -0.21 0.00 0.00 178.00 179.18 2zay h VAL 47 N 1.06 1.24 -0.50 3.15 2.07 -1.26 -2.31 116.25 119.70 2zay h VAL 47 Ca 0.28 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 2zay h VAL 47 Cb -0.09 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 2zay h VAL 47 CO -0.06 0.30 0.23 0.00 0.02 0.00 0.00 177.57 178.06 2zay h ALA 48 N 1.09 0.65 -0.52 1.67 0.00 0.01 0.44 119.26 122.60 2zay h ALA 48 Ca 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zay h ALA 48 Cb 0.24 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2zay h ALA 48 CO -0.01 0.23 0.34 0.28 0.00 0.00 0.00 179.25 180.08 2zay h VAL 49 N 0.67 1.14 0.00 0.00 2.07 -1.04 0.10 116.25 119.19 2zay h VAL 49 Ca 0.17 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2zay h VAL 49 Cb 0.15 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2zay h VAL 49 CO -0.02 0.14 -1.44 2.29 0.02 0.00 0.00 177.57 178.56 2zay n LYS 50 N -4.45 0.58 -0.00 1.57 2.85 -0.89 -4.32 118.16 113.51 2zay n LYS 50 Ca 0.05 -0.03 0.09 0.00 -1.05 0.00 0.00 58.31 57.37 2zay n LYS 50 Cb 0.06 -1.66 -0.12 0.00 -0.65 0.00 0.00 35.03 32.66 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 -2.40 0.00 -3.81 0.58 -2.24 0.12 -5.03 114.28 101.50 2zay n THR 51 Ca -0.01 -0.17 -0.35 0.00 -2.27 0.00 0.00 64.05 61.25 2zay n THR 51 Cb 0.54 0.72 0.03 0.00 -2.10 0.00 0.00 70.33 69.52 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 -1.66 -1.75 -1.63 4.78 8.25 0.01 -4.89 115.22 118.33 2zay n HIS 52 Ca 0.01 0.39 -0.36 0.00 -0.26 0.00 0.00 57.72 57.51 2zay n HIS 52 Cb 0.35 -3.31 0.08 0.00 1.12 0.00 0.00 29.99 28.23 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 -6.40 2.39 0.32 -0.41 0.04 -1.26 -4.89 135.00 124.78 2zay s PRO 53 Ca 0.42 1.93 0.17 0.00 0.04 0.00 0.00 61.00 63.56 2zay s PRO 53 Cb -0.17 -1.84 0.33 0.00 0.04 0.00 0.00 34.50 32.86 2zay s PRO 53 CO 0.89 -1.68 1.57 0.45 0.04 0.00 0.00 177.00 178.27 2zay h HIS 54 N 0.21 0.00 -2.58 0.56 3.86 -0.88 -3.46 115.15 112.86 2zay h HIS 54 Ca -0.50 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 58.62 2zay h HIS 54 Cb 1.32 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 29.59 2zay h HIS 54 CO 0.44 0.46 -0.08 -1.17 0.86 0.00 0.00 177.93 178.44 2zay s LEU 55 N -6.70 0.19 -0.04 2.43 0.20 -1.19 -4.25 118.68 109.31 2zay s LEU 55 Ca 0.02 0.45 0.06 0.00 0.69 0.00 0.00 54.13 55.36 2zay s LEU 55 Cb 0.09 1.80 -0.01 0.00 -0.43 0.00 0.00 46.19 47.64 2zay s LEU 55 CO 0.72 -0.47 -0.23 -0.63 -0.29 0.00 0.00 176.35 175.45 2zay s ILE 56 N -1.05 1.85 -0.15 6.68 1.01 -0.33 -1.78 121.20 127.44 2zay s ILE 56 Ca -0.11 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.58 2zay s ILE 56 Cb -0.03 -1.56 0.02 0.00 0.01 0.00 0.00 42.46 40.90 2zay s ILE 56 CO 0.06 0.52 -0.19 -0.63 0.00 0.00 0.00 174.94 174.70 2zay s ILE 57 N -0.29 1.91 0.04 2.92 1.01 0.43 -0.15 121.20 127.08 2zay s ILE 57 Ca 0.02 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 59.84 2zay s ILE 57 Cb -0.11 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.62 2zay s ILE 57 CO 0.01 0.52 -0.12 0.28 0.00 0.00 0.00 174.94 175.64 2zay s THR 58 N 1.11 0.89 0.35 2.92 -1.32 -0.40 -0.25 115.64 118.94 2zay s THR 58 Ca -0.01 -0.98 -0.28 0.00 -1.21 0.00 0.00 61.69 59.21 2zay s THR 58 Cb -0.14 -0.84 -0.10 0.00 -1.51 0.00 0.00 72.50 69.91 2zay s THR 58 CO -0.07 -0.12 1.31 -0.70 -2.21 0.00 0.00 174.62 172.84 2zay s GLU 59 N -1.24 4.25 -0.08 7.08 2.12 0.02 -0.97 118.70 129.88 2zay s GLU 59 Ca -0.02 2.22 -0.26 0.00 0.36 0.00 0.00 54.97 57.27 2zay s GLU 59 Cb -0.08 -2.99 -0.22 0.00 0.26 0.00 0.00 34.13 31.10 2zay s GLU 59 CO 0.01 -0.28 0.97 0.00 -0.54 0.00 0.00 175.26 175.42 2zay h ALA 60 N 3.19 -0.02 -2.41 6.30 0.00 -0.99 -3.22 119.26 122.11 2zay h ALA 60 Ca -0.49 -0.36 -0.74 0.00 0.00 0.00 0.00 54.91 53.32 2zay h ALA 60 Cb 1.23 0.01 -0.27 0.00 0.00 0.00 0.00 17.79 18.76 2zay h ALA 60 CO 0.65 -0.14 -0.28 -0.80 0.00 0.00 0.00 179.25 178.68 2zay s ASN 61 N -5.91 5.98 -0.01 0.00 0.01 -1.26 -0.50 114.94 113.25 2zay s ASN 61 Ca -0.17 -1.93 0.08 0.00 -0.71 0.00 0.00 52.86 50.14 2zay s ASN 61 Cb -0.01 -2.11 -0.02 0.00 0.41 0.00 0.00 41.25 39.52 2zay s ASN 61 CO 0.65 -0.76 -0.26 -0.04 -1.51 0.00 0.00 177.10 175.18 2zay s MET 62 N 1.37 2.04 0.59 -0.60 -1.94 -1.26 -4.96 119.30 114.54 2zay s MET 62 Ca 0.05 -0.96 -0.19 0.00 -1.71 0.00 0.00 55.69 52.89 2zay s MET 62 Cb -0.27 -2.01 -0.04 0.00 2.01 0.00 0.00 34.83 34.52 2zay s MET 62 CO 0.00 0.55 1.22 -1.25 -0.01 0.00 0.00 175.02 175.53 2zay s PRO 63 N -0.72 2.96 0.00 2.03 0.04 -1.26 -3.51 135.00 134.54 2zay s PRO 63 Ca 0.10 1.85 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2zay s PRO 63 Cb -0.10 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2zay s PRO 63 CO -0.00 -1.22 0.00 1.63 0.04 0.00 0.00 177.00 177.44 2zay n LYS 64 N -1.58 0.00 -4.06 4.56 4.76 -1.26 -4.65 118.16 115.92 2zay n LYS 64 Ca 0.14 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.24 2zay n LYS 64 Cb 0.49 0.00 -0.15 0.00 -1.84 0.00 0.00 35.03 33.53 2zay n LYS 64 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2zay s ILE 65 N 0.00 2.35 0.74 -0.18 1.01 -1.25 -5.11 121.20 118.76 2zay s ILE 65 Ca 0.00 -1.00 -0.07 0.00 0.00 0.00 0.00 60.65 59.59 2zay s ILE 65 Cb 0.00 -2.09 0.09 0.00 0.01 0.00 0.00 42.46 40.48 2zay s ILE 65 CO 0.00 0.40 1.04 -0.94 0.00 0.00 0.00 174.94 175.44 2zay s SER 66 N 1.29 4.49 0.35 3.58 1.04 -1.23 -4.35 113.70 118.87 2zay s SER 66 Ca 0.02 0.25 0.06 0.00 0.48 0.00 0.00 55.95 56.76 2zay s SER 66 Cb -0.15 -0.77 0.64 0.00 0.10 0.00 0.00 66.02 65.85 2zay s SER 66 CO -0.09 -1.80 1.88 1.23 0.98 0.00 0.00 173.24 175.44 2zay h GLY 67 N -0.71 0.47 1.62 7.32 0.00 -0.81 -0.79 103.07 110.18 2zay h GLY 67 Ca -0.43 -0.29 -0.12 0.00 0.00 0.00 0.00 47.33 46.50 2zay h GLY 67 CO 0.53 0.27 -0.38 -0.33 0.00 0.00 0.00 176.54 176.63 2zay h MET 68 N 0.42 0.42 -0.43 4.80 2.86 -1.87 0.26 114.93 121.41 2zay h MET 68 Ca 0.09 -0.20 -0.10 0.00 -2.06 0.00 0.00 59.70 57.43 2zay h MET 68 Cb 0.36 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 2zay h MET 68 CO 0.02 0.74 -0.12 -0.44 1.06 0.00 0.00 176.91 178.17 2zay h ASP 69 N 0.36 0.84 -0.31 1.22 3.32 -1.72 -1.44 116.42 118.69 2zay h ASP 69 Ca 0.04 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 56.70 2zay h ASP 69 Cb 0.83 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 2zay h ASP 69 CO 0.07 1.02 0.11 0.25 -1.72 0.00 0.00 179.24 178.97 2zay h LEU 70 N 0.66 0.44 -0.39 1.55 5.85 -0.95 -0.51 115.31 121.96 2zay h LEU 70 Ca 0.11 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.71 2zay h LEU 70 Cb 0.66 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.52 2zay h LEU 70 CO 0.05 0.50 0.04 0.15 -0.34 0.00 0.00 178.44 178.83 2zay h PHE 71 N 0.35 0.05 -0.72 1.25 3.57 -0.77 -0.45 116.94 120.22 2zay h PHE 71 Ca 0.10 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 2zay h PHE 71 Cb 0.21 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2zay h PHE 71 CO -0.00 -0.04 0.20 -0.91 -2.23 0.00 0.00 178.31 175.33 2zay h ASN 72 N 0.15 1.06 -0.58 0.41 2.35 -1.00 -2.55 115.58 115.42 2zay h ASN 72 Ca 0.19 -0.21 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 2zay h ASN 72 Cb 0.25 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 2zay h ASN 72 CO -0.29 1.00 0.13 0.28 -1.65 0.00 0.00 177.43 176.90 2zay h SER 73 N 1.08 0.91 0.21 5.81 0.02 -0.44 -2.32 113.55 118.82 2zay h SER 73 Ca 0.23 -0.19 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2zay h SER 73 Cb 0.33 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2zay h SER 73 CO -0.00 0.90 -0.24 -0.07 -1.14 0.00 0.00 176.83 176.27 2zay h LEU 74 N 0.92 0.06 -0.59 5.07 3.38 -0.86 -2.09 115.31 121.21 2zay h LEU 74 Ca 0.19 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2zay h LEU 74 Cb 0.36 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2zay h LEU 74 CO 0.00 0.31 0.00 0.29 0.09 0.00 0.00 178.44 179.13 2zay n LYS 75 N -4.23 0.21 0.06 1.13 4.76 -0.88 -2.38 118.16 116.83 2zay n LYS 75 Ca -0.02 0.39 0.13 0.00 -2.87 0.00 0.00 58.31 55.94 2zay n LYS 75 Cb 0.31 -1.87 0.36 0.00 -1.84 0.00 0.00 35.03 31.99 2zay n LYS 75 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2zay n LYS 76 N -2.27 0.18 -4.20 1.97 5.02 -0.78 -4.72 118.16 113.36 2zay n LYS 76 Ca 0.03 0.10 -0.34 0.00 -2.02 0.00 0.00 58.31 56.08 2zay n LYS 76 Cb 0.27 -1.66 -0.14 0.00 -0.02 0.00 0.00 35.03 33.47 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 -3.90 4.02 0.57 4.39 3.84 -1.15 -4.99 114.94 117.71 2zay s ASN 77 Ca 0.10 -0.41 0.28 0.00 0.21 0.00 0.00 52.86 53.04 2zay s ASN 77 Cb 0.15 -1.66 1.50 0.00 -0.55 0.00 0.00 41.25 40.69 2zay s ASN 77 CO 0.63 0.04 1.98 -0.65 -2.79 0.00 0.00 177.10 176.31 2zay h PRO 78 N 7.66 0.00 -0.14 0.43 0.11 -1.86 0.17 132.00 138.37 2zay h PRO 78 Ca -0.38 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.62 2zay h PRO 78 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2zay h PRO 78 CO 0.60 0.00 -0.42 1.96 -0.21 0.00 0.00 178.00 179.92 2zay h GLN 79 N 0.00 0.32 -0.00 1.05 1.08 -1.94 -3.33 115.11 112.28 2zay h GLN 79 Ca 0.20 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2zay h GLN 79 Cb 0.97 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.40 2zay h GLN 79 CO -0.00 0.69 -0.18 0.25 -0.95 0.00 0.00 178.83 178.63 2zay n THR 80 N -4.01 0.00 0.26 -0.54 -2.24 -0.34 -4.73 114.28 102.67 2zay n THR 80 Ca -0.02 -0.41 0.18 0.00 -2.27 0.00 0.00 64.05 61.53 2zay n THR 80 Cb 0.50 1.06 0.91 0.00 -2.10 0.00 0.00 70.33 70.70 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 1.08 1.56 -0.02 6.98 0.00 -0.37 -2.37 119.26 126.13 2zay h ALA 81 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zay h ALA 81 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2zay h ALA 81 CO 0.00 -0.20 -0.03 0.43 0.00 0.00 0.00 179.25 179.46 2zay n SER 82 N -3.59 2.24 -4.72 0.00 7.64 -1.26 -4.78 113.62 109.16 2zay n SER 82 Ca -0.00 -1.62 -0.42 0.00 1.01 0.00 0.00 58.87 57.83 2zay n SER 82 Cb 0.24 0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.46 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 -1.36 3.15 0.43 0.44 1.01 -0.89 -4.96 121.20 119.02 2zay s ILE 83 Ca 0.18 0.84 -0.24 0.00 0.00 0.00 0.00 60.65 61.43 2zay s ILE 83 Cb 0.13 -3.54 -0.08 0.00 0.01 0.00 0.00 42.46 38.98 2zay s ILE 83 CO 0.21 0.08 1.20 -2.16 0.00 0.00 0.00 174.94 174.27 2zay s PRO 84 N 0.88 3.86 -0.09 2.79 0.04 -1.26 -4.87 135.00 136.35 2zay s PRO 84 Ca 0.64 1.89 0.02 0.00 0.04 0.00 0.00 61.00 63.59 2zay s PRO 84 Cb -0.38 -2.55 0.01 0.00 0.04 0.00 0.00 34.50 31.62 2zay s PRO 84 CO 0.32 -0.50 -0.14 0.08 0.04 0.00 0.00 177.00 176.80 2zay s VAL 85 N -1.44 1.37 -0.14 -0.36 1.01 -1.26 -1.19 120.40 118.40 2zay s VAL 85 Ca 0.61 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 2zay s VAL 85 Cb -0.32 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 2zay s VAL 85 CO 0.39 0.41 0.04 -0.63 0.00 0.00 0.00 175.10 175.31 2zay s ILE 86 N 0.85 4.60 -0.08 2.22 1.01 0.79 -0.25 121.20 130.35 2zay s ILE 86 Ca -0.10 -0.12 -0.10 0.00 0.00 0.00 0.00 60.65 60.33 2zay s ILE 86 Cb -0.15 -3.02 -0.05 0.00 0.01 0.00 0.00 42.46 39.25 2zay s ILE 86 CO 0.01 0.53 0.24 0.00 0.00 0.00 0.00 174.94 175.72 2zay s ALA 87 N -0.19 3.80 -0.14 9.38 0.00 -0.48 -1.28 121.76 132.85 2zay s ALA 87 Ca 0.07 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 51.56 2zay s ALA 87 Cb -0.12 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 20.86 2zay s ALA 87 CO 0.02 0.54 -0.19 -0.51 0.00 0.00 0.00 175.76 175.62 2zay s LEU 88 N -0.95 2.32 -0.01 0.00 1.02 -0.14 -0.32 118.68 120.60 2zay s LEU 88 Ca 0.18 -0.51 0.01 0.00 0.02 0.00 0.00 54.13 53.83 2zay s LEU 88 Cb -0.14 -1.50 0.01 0.00 0.02 0.00 0.00 46.19 44.57 2zay s LEU 88 CO 0.07 0.11 -0.01 -0.55 0.02 0.00 0.00 176.35 175.99 2zay s SER 89 N 0.65 0.23 0.00 2.29 0.15 -0.69 -0.26 113.70 116.08 2zay s SER 89 Ca -0.10 -0.03 0.29 0.00 0.70 0.00 0.00 55.95 56.82 2zay s SER 89 Cb -0.16 -0.06 1.31 0.00 -1.71 0.00 0.00 66.02 65.41 2zay s SER 89 CO 0.02 -0.01 1.89 0.61 1.20 0.00 0.00 173.24 176.96 2zay n GLY 90 N 3.29 -0.38 0.24 9.45 0.00 -1.26 -0.51 105.19 116.01 2zay n GLY 90 Ca -0.16 -0.36 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 2zay n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zay n ARG 91 N -0.28 0.45 -3.82 1.61 1.74 -1.26 -4.87 116.66 110.23 2zay n ARG 91 Ca 0.20 0.18 -0.25 0.00 -0.77 0.00 0.00 57.85 57.21 2zay n ARG 91 Cb 0.28 -1.29 0.02 0.00 -1.02 0.00 0.00 32.46 30.45 2zay n ARG 91 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zay n ALA 92 N -4.30 -1.82 -1.52 7.54 0.00 -1.26 -4.97 120.51 114.17 2zay n ALA 92 Ca -0.13 -0.10 -0.30 0.00 0.00 0.00 0.00 53.44 52.91 2zay n ALA 92 Cb 0.45 -2.49 0.08 0.00 0.00 0.00 0.00 19.45 17.49 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 -3.63 3.47 0.25 0.00 -4.23 -1.26 -4.84 115.64 105.40 2zay s THR 93 Ca 0.18 0.48 -0.04 0.00 -1.18 0.00 0.00 61.69 61.13 2zay s THR 93 Cb -0.09 -3.19 0.16 0.00 1.34 0.00 0.00 72.50 70.72 2zay s THR 93 CO 0.84 -0.62 1.82 0.00 -0.54 0.00 0.00 174.62 176.11 2zay h ALA 94 N -0.96 1.16 -0.52 3.99 0.00 -1.99 -1.23 119.26 119.70 2zay h ALA 94 Ca -0.46 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.17 2zay h ALA 94 Cb 1.24 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2zay h ALA 94 CO 0.57 0.60 -0.03 -0.22 0.00 0.00 0.00 179.25 180.17 2zay h LYS 95 N 0.98 0.91 -0.23 0.00 3.64 -1.99 -0.84 116.57 119.05 2zay h LYS 95 Ca 0.22 -0.28 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 2zay h LYS 95 Cb 0.23 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2zay h LYS 95 CO -0.01 0.93 -0.13 1.49 -2.27 0.00 0.00 179.45 179.45 2zay h GLU 96 N 0.84 0.49 -0.12 1.90 4.81 -1.82 -0.85 114.58 119.83 2zay h GLU 96 Ca 0.15 -0.22 0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2zay h GLU 96 Cb 0.54 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 2zay h GLU 96 CO 0.03 0.78 -0.08 1.49 -0.73 0.00 0.00 179.01 180.50 2zay h GLU 97 N 0.20 -0.08 -0.71 1.92 4.81 -1.09 -1.11 114.58 118.52 2zay h GLU 97 Ca 0.05 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2zay h GLU 97 Cb 0.64 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 2zay h GLU 97 CO 0.04 -0.05 0.44 0.00 -0.73 0.00 0.00 179.01 178.71 2zay h ALA 98 N 1.02 0.91 -0.40 2.92 0.00 -1.10 -1.44 119.26 121.17 2zay h ALA 98 Ca 0.08 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zay h ALA 98 Cb 0.20 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2zay h ALA 98 CO -0.18 0.36 0.25 0.37 0.00 0.00 0.00 179.25 180.05 2zay h GLN 99 N 0.97 0.54 -0.28 0.00 4.15 -0.68 0.11 115.11 119.92 2zay h GLN 99 Ca 0.26 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.59 2zay h GLN 99 Cb -0.06 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 2zay h GLN 99 CO -0.05 0.39 -0.00 -0.07 -1.93 0.00 0.00 178.83 177.17 2zay h LEU 100 N 0.53 0.49 -0.77 -2.39 3.38 -1.03 -1.79 115.31 113.72 2zay h LEU 100 Ca 0.14 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2zay h LEU 100 Cb -0.02 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2zay h LEU 100 CO -0.03 0.68 0.37 -0.07 0.09 0.00 0.00 178.44 179.48 2zay h LEU 101 N 0.28 1.01 -1.51 1.67 3.38 -1.17 -2.36 115.31 116.61 2zay h LEU 101 Ca 0.08 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2zay h LEU 101 Cb 0.43 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2zay h LEU 101 CO 0.01 0.86 0.02 0.44 0.09 0.00 0.00 178.44 179.86 2zay h ASP 102 N 1.09 0.30 0.42 -0.43 3.32 -0.58 -2.34 116.42 118.20 2zay h ASP 102 Ca 0.26 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.20 2zay h ASP 102 Cb 0.12 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2zay h ASP 102 CO -0.03 0.35 -0.38 0.24 -1.72 0.00 0.00 179.24 177.69 2zay h MET 103 N 0.33 0.00 0.00 3.56 2.86 -0.88 -3.47 114.93 117.33 2zay h MET 103 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2zay h MET 103 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2zay h MET 103 CO 0.00 0.38 0.00 0.41 1.06 0.00 0.00 176.91 178.76 2zay n GLY 104 N -0.37 0.35 3.72 8.32 0.00 -0.88 -5.10 105.19 111.23 2zay n GLY 104 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 2.69 0.23 1.61 3.72 -0.93 -4.80 117.46 119.98 2zay n PHE 105 Ca 0.00 0.25 0.10 0.00 -0.05 0.00 0.00 57.45 57.75 2zay n PHE 105 Cb 0.00 -2.58 0.49 0.00 -0.94 0.00 0.00 39.48 36.45 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 3.38 0.57 -3.02 4.37 2.10 -0.96 -3.42 117.51 120.53 2zay h ILE 106 Ca -0.46 -1.06 0.05 0.00 1.08 0.00 0.00 64.86 64.47 2zay h ILE 106 Cb 1.23 1.71 -0.07 0.00 -1.09 0.00 0.00 36.82 38.61 2zay h ILE 106 CO 0.82 0.21 0.21 -0.62 -1.08 0.00 0.00 178.15 177.69 2zay s ASP 107 N -6.19 -0.32 -0.03 2.19 -1.08 -1.24 -5.02 116.67 104.98 2zay s ASP 107 Ca 0.00 -0.48 -0.01 0.00 -0.52 0.00 0.00 52.55 51.54 2zay s ASP 107 Cb 0.11 0.69 0.03 0.00 -1.46 0.00 0.00 42.92 42.29 2zay s ASP 107 CO 0.63 -1.26 0.04 0.12 0.52 0.00 0.00 175.17 175.22 2zay s PHE 108 N -3.88 0.04 -0.10 -5.34 5.36 -1.26 -1.38 117.98 111.42 2zay s PHE 108 Ca 0.09 0.17 0.01 0.00 -0.96 0.00 0.00 56.93 56.24 2zay s PHE 108 Cb -0.05 -0.32 0.02 0.00 -0.34 0.00 0.00 43.02 42.33 2zay s PHE 108 CO 0.02 -0.12 -0.13 0.42 -1.46 0.00 0.00 175.22 173.95 2zay s ILE 109 N 1.42 1.31 0.09 3.12 1.01 0.56 -4.97 121.20 123.75 2zay s ILE 109 Ca -0.05 -0.53 -0.29 0.00 0.00 0.00 0.00 60.65 59.79 2zay s ILE 109 Cb -0.13 -1.22 -0.06 0.00 0.01 0.00 0.00 42.46 41.06 2zay s ILE 109 CO -0.03 0.40 0.92 0.00 0.00 0.00 0.00 174.94 176.23 2zay s ALA 110 N 1.06 3.27 0.67 9.38 0.00 -1.26 -1.70 121.76 133.18 2zay s ALA 110 Ca -0.06 0.51 -0.11 0.00 0.00 0.00 0.00 51.96 52.30 2zay s ALA 110 Cb -0.15 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 2zay s ALA 110 CO -0.02 -0.01 1.05 0.15 0.00 0.00 0.00 175.76 176.93 2zay s LYS 111 N -0.01 3.18 0.59 0.00 1.02 0.33 -4.44 119.74 120.41 2zay s LYS 111 Ca 0.45 0.87 -0.18 0.00 0.02 0.00 0.00 55.97 57.13 2zay s LYS 111 Cb -0.23 -2.02 -0.04 0.00 -0.52 0.00 0.00 37.83 35.02 2zay s LYS 111 CO 0.28 -0.90 1.16 -1.25 -0.92 0.00 0.00 175.35 173.72 2zay s PRO 112 N -5.10 3.07 0.13 -1.68 0.04 -1.26 -4.83 135.00 125.37 2zay s PRO 112 Ca 0.57 1.69 -0.30 0.00 0.04 0.00 0.00 61.00 63.00 2zay s PRO 112 Cb -0.13 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 2zay s PRO 112 CO 0.55 -1.09 0.96 0.08 0.04 0.00 0.00 177.00 177.54 2zay s VAL 113 N -1.76 4.44 -0.23 -0.36 1.01 -1.26 -5.04 120.40 117.19 2zay s VAL 113 Ca 0.74 2.07 -0.03 0.00 0.00 0.00 0.00 61.98 64.76 2zay s VAL 113 Cb -0.27 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 31.79 2zay s VAL 113 CO 0.32 0.34 -0.05 0.21 0.00 0.00 0.00 175.10 175.92 2zay s ASN 114 N -0.14 4.28 0.32 3.32 3.84 -1.26 -4.93 114.94 120.37 2zay s ASN 114 Ca 0.46 -0.51 0.08 0.00 0.21 0.00 0.00 52.86 53.10 2zay s ASN 114 Cb -0.24 -1.72 0.80 0.00 -0.55 0.00 0.00 41.25 39.54 2zay s ASN 114 CO 0.30 -0.05 1.78 0.00 -2.79 0.00 0.00 177.10 176.34 2zay h ALA 115 N 8.10 1.75 -0.42 1.71 0.00 -1.95 0.16 119.26 128.61 2zay h ALA 115 Ca -0.40 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 2zay h ALA 115 Cb 1.15 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2zay h ALA 115 CO 0.60 -0.14 -0.05 0.82 0.00 0.00 0.00 179.25 180.49 2zay h ILE 116 N 0.70 1.27 -0.18 0.00 2.04 -1.97 -1.12 117.51 118.25 2zay h ILE 116 Ca 0.58 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 2zay h ILE 116 Cb 0.99 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2zay h ILE 116 CO -0.38 0.38 -0.06 -0.09 0.00 0.00 0.00 178.15 178.00 2zay h ARG 117 N 0.60 0.35 -0.49 2.37 2.43 -1.73 -2.69 114.38 115.23 2zay h ARG 117 Ca 0.11 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2zay h ARG 117 Cb 0.56 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 2zay h ARG 117 CO 0.03 0.64 0.28 1.25 -1.51 0.00 0.00 179.97 180.66 2zay h LEU 118 N 0.05 0.59 -0.08 3.80 5.85 -0.70 -1.36 115.31 123.47 2zay h LEU 118 Ca 0.04 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2zay h LEU 118 Cb 0.52 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2zay h LEU 118 CO 0.02 0.50 -0.05 -1.28 -0.34 0.00 0.00 178.44 177.29 2zay h SER 119 N 0.64 -0.15 -0.71 1.25 0.87 -1.21 -0.99 113.55 113.26 2zay h SER 119 Ca 0.17 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.74 2zay h SER 119 Cb 0.02 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 2zay h SER 119 CO -0.03 -0.06 0.35 0.00 -0.53 0.00 0.00 176.83 176.55 2zay h ALA 120 N 1.03 1.25 -0.56 6.23 0.00 -1.32 -1.38 119.26 124.51 2zay h ALA 120 Ca 0.05 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2zay h ALA 120 Cb 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2zay h ALA 120 CO -0.11 0.58 0.07 0.00 0.00 0.00 0.00 179.25 179.78 2zay h ARG 121 N 1.03 0.94 0.07 0.00 2.47 -0.87 -0.43 114.38 117.59 2zay h ARG 121 Ca 0.25 -0.27 -0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2zay h ARG 121 Cb 0.11 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2zay h ARG 121 CO -0.03 0.92 -0.03 0.82 0.56 0.00 0.00 179.97 182.20 2zay h ILE 122 N 0.83 1.06 -0.98 2.04 2.04 -0.96 -2.89 117.51 118.66 2zay h ILE 122 Ca 0.17 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 65.61 2zay h ILE 122 Cb 0.45 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.82 2zay h ILE 122 CO 0.02 0.11 0.64 0.11 0.00 0.00 0.00 178.15 179.03 2zay h LYS 123 N -0.28 1.26 -0.60 2.37 1.57 -1.13 -1.11 116.57 118.65 2zay h LYS 123 Ca -0.01 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2zay h LYS 123 Cb 0.25 -0.29 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2zay h LYS 123 CO 0.02 0.84 0.38 -0.09 -0.57 0.00 0.00 179.45 180.03 2zay h ARG 124 N 1.30 0.80 -0.47 3.15 9.65 -1.02 0.10 114.38 127.88 2zay h ARG 124 Ca 0.36 -0.06 -0.08 0.00 -1.10 0.00 0.00 59.98 59.11 2zay h ARG 124 Cb -0.12 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.27 2zay h ARG 124 CO -0.09 0.54 -0.02 0.28 2.80 0.00 0.00 179.97 183.48 2zay h VAL 125 N 0.81 1.26 -0.67 0.20 2.07 -1.25 -1.89 116.25 116.78 2zay h VAL 125 Ca 0.22 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.57 2zay h VAL 125 Cb -0.07 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2zay h VAL 125 CO -0.04 0.38 0.15 -0.07 0.02 0.00 0.00 177.57 178.01 2zay h LEU 126 N 0.70 1.03 -0.77 2.57 3.38 -0.85 -0.92 115.31 120.46 2zay h LEU 126 Ca 0.13 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2zay h LEU 126 Cb 0.54 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2zay h LEU 126 CO 0.03 1.01 0.20 0.11 0.09 0.00 0.00 178.44 179.88 2zay h LYS 127 N 1.02 1.13 -0.31 1.13 1.57 -0.64 -0.07 116.57 120.38 2zay h LYS 127 Ca 0.21 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 2zay h LYS 127 Cb 0.38 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2zay h LYS 127 CO 0.00 0.97 -0.22 -0.07 -0.57 0.00 0.00 179.45 179.56 2zay h LEU 128 N 1.08 0.74 0.00 2.94 3.38 -1.06 -3.35 115.31 119.04 2zay h LEU 128 Ca 0.23 -0.44 -0.20 0.00 0.09 0.00 0.00 57.88 57.56 2zay h LEU 128 Cb 0.33 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2zay h LEU 128 CO -0.00 1.02 -1.46 -0.07 0.09 0.00 0.00 178.44 178.01 2zay h LEU 129 N 0.46 0.00 -1.41 1.67 -0.00 -1.11 -3.51 115.31 111.41 2zay h LEU 129 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 2zay h LEU 129 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.44 2zay h LEU 129 CO 0.06 0.70 0.00 -1.22 -0.00 0.00 0.00 178.44 177.98