#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ytz h ASP 4 N 0.00 0.83 -0.09 8.00 -0.00 -2.05 -2.33 116.42 120.77 1ytz h ASP 4 Ca 0.00 -0.15 -0.02 0.00 -0.00 0.00 0.00 57.03 56.86 1ytz h ASP 4 Cb 0.00 -0.22 -0.00 0.00 -0.00 0.00 0.00 39.33 39.11 1ytz h ASP 4 CO 0.00 0.80 -0.04 1.56 -0.00 0.00 0.00 179.24 181.56 1ytz h GLN 5 N 0.85 0.18 0.00 0.28 4.20 -2.02 -2.45 115.11 116.16 1ytz h GLN 5 Ca 0.19 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1ytz h GLN 5 Cb 0.29 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1ytz h GLN 5 CO -0.00 0.54 0.13 1.04 -0.67 0.00 0.00 178.83 179.86 1ytz n GLN 6 N -4.75 0.09 0.00 1.46 6.02 -0.99 -1.07 117.38 118.13 1ytz n GLN 6 Ca -0.07 0.56 0.00 0.00 -0.01 0.00 0.00 57.00 57.48 1ytz n GLN 6 Cb 0.26 -1.92 0.00 0.00 1.02 0.00 0.00 30.24 29.60 1ytz n GLN 6 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ytz n ALA 7 N -1.61 0.00 -0.36 -1.58 0.00 -0.91 -2.55 120.51 113.50 1ytz n ALA 7 Ca -0.01 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.70 1ytz n ALA 7 Cb 0.15 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.15 1ytz n ALA 7 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1ytz h GLU 8 N 0.00 0.29 0.07 0.00 4.11 -1.50 0.43 114.58 117.97 1ytz h GLU 8 Ca 0.00 -0.02 0.02 0.00 0.07 0.00 0.00 59.36 59.44 1ytz h GLU 8 Cb 0.00 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 1ytz h GLU 8 CO 0.00 0.19 -0.29 0.00 0.07 0.00 0.00 179.01 178.98 1ytz h ALA 9 N 1.63 -0.46 0.00 1.06 0.00 -1.24 1.30 119.26 121.55 1ytz h ALA 9 Ca 0.67 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.54 1ytz h ALA 9 Cb 1.83 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 20.11 1ytz h ALA 9 CO -0.36 -0.82 -0.04 -0.09 0.00 0.00 0.00 179.25 177.95 1ytz h ARG 10 N -0.48 0.00 -0.07 0.00 2.43 -0.07 -2.06 114.38 114.14 1ytz h ARG 10 Ca 0.04 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.01 1ytz h ARG 10 Cb 0.53 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1ytz h ARG 10 CO -0.20 0.04 -0.81 0.00 -1.51 0.00 0.00 179.97 177.49 1ytz h ALA 11 N 1.96 0.46 0.34 2.80 0.00 0.17 -3.30 119.26 121.69 1ytz h ALA 11 Ca -0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 1ytz h ALA 11 Cb 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ytz h ALA 11 CO 0.01 0.76 -0.16 0.35 0.00 0.00 0.00 179.25 180.20 1ytz h PHE 12 N 0.32 -0.43 -3.73 0.00 -0.00 0.22 -3.46 116.94 109.88 1ytz h PHE 12 Ca -0.05 -0.01 -0.45 0.00 -0.00 0.00 0.00 57.97 57.46 1ytz h PHE 12 Cb 1.42 0.14 0.17 0.00 -0.00 0.00 0.00 35.95 37.68 1ytz h PHE 12 CO 0.06 -0.12 0.15 -0.51 -0.00 0.00 0.00 178.31 177.89 1ytz s LEU 13 N -9.61 1.41 0.36 0.59 1.43 -0.93 -5.08 118.68 106.86 1ytz s LEU 13 Ca -0.15 1.28 0.08 0.00 -1.03 0.00 0.00 54.13 54.31 1ytz s LEU 13 Cb 0.03 -3.39 -0.05 0.00 0.03 0.00 0.00 46.19 42.80 1ytz s LEU 13 CO 0.56 -3.41 0.08 -0.94 0.23 0.00 0.00 176.35 172.87 1ytz s SER 14 N -3.22 4.31 0.26 2.29 1.04 -1.26 -4.94 113.70 112.18 1ytz s SER 14 Ca 0.66 -1.00 -0.02 0.00 0.48 0.00 0.00 55.95 56.07 1ytz s SER 14 Cb -0.20 -0.54 0.49 0.00 0.10 0.00 0.00 66.02 65.87 1ytz s SER 14 CO 0.59 -0.34 1.80 -0.33 0.98 0.00 0.00 173.24 175.93 1ytz h GLU 15 N 1.66 0.75 0.02 4.02 5.08 -1.98 0.23 114.58 124.36 1ytz h GLU 15 Ca -0.43 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 57.92 1ytz h GLU 15 Cb 1.25 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 30.28 1ytz h GLU 15 CO 0.68 0.49 -0.38 1.49 -1.00 0.00 0.00 179.01 180.29 1ytz h GLU 16 N 0.77 -0.53 0.01 2.33 4.57 -1.98 0.99 114.58 120.74 1ytz h GLU 16 Ca 0.45 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.67 1ytz h GLU 16 Cb 0.52 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 1ytz h GLU 16 CO -0.30 -0.35 -0.13 0.52 -1.18 0.00 0.00 179.01 177.57 1ytz h MET 17 N -0.55 -0.16 -0.69 1.92 2.86 -1.10 -1.85 114.93 115.36 1ytz h MET 17 Ca 0.05 0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.83 1ytz h MET 17 Cb 0.63 0.04 -0.13 0.00 0.06 0.00 0.00 31.60 32.19 1ytz h MET 17 CO -0.29 -0.11 -0.25 0.82 1.06 0.00 0.00 176.91 178.14 1ytz h ILE 18 N -0.17 0.22 -0.73 -1.22 5.03 -0.37 0.24 117.51 120.50 1ytz h ILE 18 Ca 0.00 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 64.85 1ytz h ILE 18 Cb 0.18 0.22 -0.12 0.00 -3.03 0.00 0.00 36.82 34.06 1ytz h ILE 18 CO -0.08 0.00 -0.42 0.00 -0.68 0.00 0.00 178.15 176.96 1ytz h ALA 19 N 1.45 -0.17 -0.11 1.87 0.00 0.16 0.23 119.26 122.69 1ytz h ALA 19 Ca 0.31 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.31 1ytz h ALA 19 Cb 0.55 0.99 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1ytz h ALA 19 CO -0.74 -0.76 -0.21 0.93 0.00 0.00 0.00 179.25 178.47 1ytz h GLU 20 N -0.13 0.33 -0.11 0.00 5.08 -0.30 -2.54 114.58 116.90 1ytz h GLU 20 Ca 0.23 -0.21 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1ytz h GLU 20 Cb 0.55 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1ytz h GLU 20 CO -0.79 0.81 0.19 0.74 -1.00 0.00 0.00 179.01 178.95 1ytz h PHE 21 N -0.10 0.00 0.22 4.33 0.04 0.01 0.20 116.94 121.63 1ytz h PHE 21 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1ytz h PHE 21 Cb 0.80 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.95 1ytz h PHE 21 CO 0.11 0.00 -0.11 -0.22 -0.60 0.00 0.00 178.31 177.49 1ytz h LYS 22 N 0.00 -0.29 -0.95 1.51 3.11 -0.39 0.17 116.57 119.74 1ytz h LYS 22 Ca 0.05 0.02 0.30 0.00 -2.81 0.00 0.00 60.65 58.21 1ytz h LYS 22 Cb 0.43 0.07 -0.16 0.00 -1.00 0.00 0.00 32.23 31.57 1ytz h LYS 22 CO -0.00 -0.19 0.36 0.00 -2.81 0.00 0.00 179.45 176.81 1ytz h ALA 23 N -1.14 1.61 -0.40 5.00 0.00 -0.87 1.32 119.26 124.78 1ytz h ALA 23 Ca -0.03 0.24 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1ytz h ALA 23 Cb 0.23 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1ytz h ALA 23 CO 0.05 -0.59 -0.05 0.00 0.00 0.00 0.00 179.25 178.66 1ytz h ALA 24 N 1.87 0.54 -0.37 0.00 0.00 -0.67 -2.87 119.26 117.75 1ytz h ALA 24 Ca 0.66 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1ytz h ALA 24 Cb 1.48 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1ytz h ALA 24 CO -0.70 0.36 0.19 0.35 0.00 0.00 0.00 179.25 179.45 1ytz h PHE 25 N 0.55 0.53 -0.75 0.00 3.57 0.36 -2.63 116.94 118.57 1ytz h PHE 25 Ca 0.11 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.72 1ytz h PHE 25 Cb 0.55 -0.17 -0.09 0.00 2.79 0.00 0.00 35.95 39.03 1ytz h PHE 25 CO 0.04 0.44 0.31 -0.44 -2.23 0.00 0.00 178.31 176.43 1ytz h ASP 26 N 0.47 0.30 -0.13 0.41 3.32 0.08 0.13 116.42 120.99 1ytz h ASP 26 Ca 0.13 0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.24 1ytz h ASP 26 Cb 0.10 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1ytz h ASP 26 CO -0.02 0.12 -0.04 0.24 -1.72 0.00 0.00 179.24 177.83 1ytz h MET 27 N 0.46 0.40 0.04 3.56 2.86 -1.26 -2.25 114.93 118.74 1ytz h MET 27 Ca 0.41 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.96 1ytz h MET 27 Cb 0.59 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1ytz h MET 27 CO -0.39 0.46 -0.02 0.74 1.06 0.00 0.00 176.91 178.76 1ytz h PHE 28 N 0.39 -0.05 -2.41 -0.22 -1.00 -0.44 -3.39 116.94 109.82 1ytz h PHE 28 Ca 0.08 -0.00 -0.53 0.00 2.81 0.00 0.00 57.97 60.33 1ytz h PHE 28 Cb 0.32 0.02 -0.05 0.00 3.61 0.00 0.00 35.95 39.84 1ytz h PHE 28 CO 0.01 0.06 1.20 0.34 -1.61 0.00 0.00 178.31 178.31 1ytz s ASP 29 N -5.24 5.81 0.00 2.17 3.68 -0.52 -4.68 116.67 117.88 1ytz s ASP 29 Ca -0.14 0.21 0.00 0.00 2.13 0.00 0.00 52.55 54.75 1ytz s ASP 29 Cb 0.05 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 38.98 1ytz s ASP 29 CO 0.66 -1.98 0.32 0.00 0.13 0.00 0.00 175.17 174.30 1ytz n ALA 30 N 10.74 0.00 -0.11 3.66 0.00 -1.26 -3.48 120.51 130.06 1ytz n ALA 30 Ca 0.14 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.84 1ytz n ALA 30 Cb 0.50 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.52 1ytz n ALA 30 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1ytz h ASP 31 N 0.00 0.00 0.00 0.00 3.04 -1.94 -3.44 116.42 114.07 1ytz h ASP 31 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1ytz h ASP 31 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1ytz h ASP 31 CO 0.00 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.81 1ytz n GLY 32 N -1.64 0.58 0.33 7.15 0.00 -1.23 -4.98 105.19 105.41 1ytz n GLY 32 Ca 0.18 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 1ytz n GLY 32 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ytz h GLY 33 N 0.00 -1.02 0.00 -0.02 0.00 -1.88 -3.47 103.07 96.68 1ytz h GLY 33 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1ytz h GLY 33 CO 0.00 -0.33 0.00 0.61 0.00 0.00 0.00 176.54 176.82 1ytz n GLY 34 N -1.38 0.00 3.63 4.60 0.00 -1.26 -5.15 105.19 105.63 1ytz n GLY 34 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 1ytz n GLY 34 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ytz s ASP 35 N 0.00 -0.73 0.13 1.61 -4.77 -1.26 -4.19 116.67 107.45 1ytz s ASP 35 Ca 0.00 1.37 -0.31 0.00 -3.30 0.00 0.00 52.55 50.31 1ytz s ASP 35 Cb 0.00 1.38 -0.08 0.00 -1.09 0.00 0.00 42.92 43.12 1ytz s ASP 35 CO 0.00 -0.23 1.42 -0.63 0.70 0.00 0.00 175.17 176.42 1ytz s ILE 36 N 0.56 3.19 0.48 2.11 1.01 0.12 -4.67 121.20 123.98 1ytz s ILE 36 Ca -0.01 0.86 0.06 0.00 0.00 0.00 0.00 60.65 61.55 1ytz s ILE 36 Cb -0.05 -3.55 0.02 0.00 0.01 0.00 0.00 42.46 38.90 1ytz s ILE 36 CO -0.03 0.07 0.66 -0.94 0.00 0.00 0.00 174.94 174.70 1ytz s SER 37 N 1.08 5.48 0.53 3.58 1.04 -1.26 -1.17 113.70 122.97 1ytz s SER 37 Ca 0.65 -0.31 0.34 0.00 0.48 0.00 0.00 55.95 57.11 1ytz s SER 37 Cb -0.38 -0.67 1.85 0.00 0.10 0.00 0.00 66.02 66.92 1ytz s SER 37 CO 0.31 -0.94 2.04 0.00 0.98 0.00 0.00 173.24 175.62 1ytz h THR 38 N 0.40 0.00 0.01 2.02 1.03 -1.96 -0.89 112.91 113.53 1ytz h THR 38 Ca -0.40 0.00 -0.40 0.00 -0.01 0.00 0.00 66.41 65.60 1ytz h THR 38 Cb 1.29 0.75 -0.06 0.00 -1.07 0.00 0.00 68.15 69.06 1ytz h THR 38 CO 0.47 0.00 -2.32 0.29 -0.01 0.00 0.00 175.52 173.95 1ytz n LYS 39 N -2.72 0.62 -0.01 0.00 4.01 -1.26 -3.63 118.16 115.17 1ytz n LYS 39 Ca -0.02 0.26 0.12 0.00 -0.51 0.00 0.00 58.31 58.15 1ytz n LYS 39 Cb 0.09 -1.55 0.54 0.00 -0.51 0.00 0.00 35.03 33.60 1ytz n LYS 39 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 1ytz h GLU 40 N -0.55 0.30 0.11 1.97 5.08 -1.78 -1.26 114.58 118.46 1ytz h GLU 40 Ca -0.59 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 57.74 1ytz h GLU 40 Cb 1.72 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.91 1ytz h GLU 40 CO -0.23 0.20 -0.05 1.25 -1.00 0.00 0.00 179.01 179.17 1ytz h LEU 41 N 0.31 -0.13 -0.88 1.33 5.85 -1.35 -3.15 115.31 117.29 1ytz h LEU 41 Ca 0.22 -0.35 0.24 0.00 0.84 0.00 0.00 57.88 58.82 1ytz h LEU 41 Cb 0.47 0.03 -0.14 0.00 0.37 0.00 0.00 40.66 41.39 1ytz h LEU 41 CO -0.05 0.31 0.23 1.23 -0.34 0.00 0.00 178.44 179.82 1ytz h GLY 42 N -0.60 1.36 0.85 3.75 0.00 -1.31 -0.24 103.07 106.89 1ytz h GLY 42 Ca -0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 1ytz h GLY 42 CO 0.03 -0.37 -0.20 -0.91 0.00 0.00 0.00 176.54 175.09 1ytz h THR 43 N 0.20 0.58 -0.78 4.70 1.35 -1.43 -2.37 112.91 115.17 1ytz h THR 43 Ca 0.55 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.42 1ytz h THR 43 Cb 1.12 0.58 -0.04 0.00 -1.73 0.00 0.00 68.15 68.08 1ytz h THR 43 CO -0.66 0.00 0.51 0.58 -0.25 0.00 0.00 175.52 175.70 1ytz h VAL 44 N -0.47 1.21 -0.86 6.82 2.07 -1.20 -1.83 116.25 121.98 1ytz h VAL 44 Ca -0.02 -0.39 0.06 0.00 0.82 0.00 0.00 66.70 67.17 1ytz h VAL 44 Cb 0.41 0.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 1ytz h VAL 44 CO 0.00 0.20 0.53 0.24 0.02 0.00 0.00 177.57 178.57 1ytz h MET 45 N 1.06 0.94 -0.39 1.57 2.86 -0.87 0.25 114.93 120.35 1ytz h MET 45 Ca 0.28 -0.06 -0.13 0.00 -2.06 0.00 0.00 59.70 57.74 1ytz h MET 45 Cb -0.10 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.33 1ytz h MET 45 CO -0.06 0.62 -0.27 0.00 1.06 0.00 0.00 176.91 178.26 1ytz h ARG 46 N 0.97 0.82 -0.43 1.72 3.08 -1.06 -0.05 114.38 119.43 1ytz h ARG 46 Ca 0.38 -0.36 0.06 0.00 0.07 0.00 0.00 59.98 60.13 1ytz h ARG 46 Cb 0.19 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1ytz h ARG 46 CO -0.18 0.99 0.29 0.52 -1.07 0.00 0.00 179.97 180.52 1ytz h MET 47 N 0.70 0.33 -0.05 0.04 2.86 -0.15 0.29 114.93 118.95 1ytz h MET 47 Ca 0.09 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1ytz h MET 47 Cb 0.81 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.39 1ytz h MET 47 CO 0.07 0.22 0.00 1.28 1.06 0.00 0.00 176.91 179.54 1ytz n LEU 48 N -4.48 0.97 -0.05 1.22 4.77 0.68 -4.92 117.00 115.21 1ytz n LEU 48 Ca 0.06 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1ytz n LEU 48 Cb 0.25 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1ytz n LEU 48 CO 0.35 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1ytz n GLY 49 N 1.07 1.04 2.42 -0.72 0.00 0.10 -5.05 105.19 104.05 1ytz n GLY 49 Ca 0.19 -0.50 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 1ytz n GLY 49 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ytz n GLN 50 N -0.89 0.98 -2.83 1.61 1.13 -0.15 -4.97 117.38 112.26 1ytz n GLN 50 Ca 0.00 -2.47 -0.11 0.00 -1.94 0.00 0.00 57.00 52.48 1ytz n GLN 50 Cb 0.29 0.91 0.04 0.00 0.11 0.00 0.00 30.24 31.59 1ytz n GLN 50 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1ytz n ASN 51 N -1.39 -2.06 -4.74 1.08 4.05 -1.26 -3.99 115.26 106.94 1ytz n ASN 51 Ca -0.10 -3.34 -0.31 0.00 0.45 0.00 0.00 54.58 51.27 1ytz n ASN 51 Cb 0.43 1.38 0.11 0.00 1.23 0.00 0.00 39.78 42.93 1ytz n ASN 51 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1ytz s PRO 52 N 0.08 1.92 0.20 1.20 0.04 -1.26 -5.06 135.00 132.13 1ytz s PRO 52 Ca 0.30 1.27 0.06 0.00 0.04 0.00 0.00 61.00 62.67 1ytz s PRO 52 Cb 0.25 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.90 1ytz s PRO 52 CO -0.15 -1.91 0.13 0.95 0.04 0.00 0.00 177.00 176.06 1ytz s THR 53 N -2.84 4.32 0.29 1.26 -4.23 -1.26 -4.90 115.64 108.28 1ytz s THR 53 Ca 0.63 -1.29 -0.04 0.00 -1.18 0.00 0.00 61.69 59.81 1ytz s THR 53 Cb -0.19 -3.26 0.42 0.00 1.34 0.00 0.00 72.50 70.82 1ytz s THR 53 CO 0.57 -0.21 1.57 0.11 -0.54 0.00 0.00 174.62 176.11 1ytz h LYS 54 N 2.07 0.01 0.75 3.99 1.79 -1.98 0.27 116.57 123.47 1ytz h LYS 54 Ca -0.48 -0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 57.96 1ytz h LYS 54 Cb 1.22 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1ytz h LYS 54 CO 0.61 0.00 -0.46 0.93 -1.08 0.00 0.00 179.45 179.46 1ytz h GLU 55 N 0.01 -1.10 -0.72 3.15 3.07 -2.00 -2.44 114.58 114.54 1ytz h GLU 55 Ca 0.52 0.07 0.16 0.00 -0.50 0.00 0.00 59.36 59.62 1ytz h GLU 55 Cb 0.94 0.25 -0.11 0.00 -0.84 0.00 0.00 28.75 28.99 1ytz h GLU 55 CO -0.96 -0.73 0.15 0.93 -1.40 0.00 0.00 179.01 177.00 1ytz h GLU 56 N -1.14 0.23 0.35 2.33 5.08 -1.00 -2.09 114.58 118.34 1ytz h GLU 56 Ca -0.10 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1ytz h GLU 56 Cb 0.92 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 1ytz h GLU 56 CO 0.10 0.15 -0.31 -0.07 -1.00 0.00 0.00 179.01 177.88 1ytz h LEU 57 N 0.24 -0.82 -0.33 1.33 3.38 -0.56 -1.87 115.31 116.68 1ytz h LEU 57 Ca 0.41 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.50 1ytz h LEU 57 Cb 0.69 0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 1ytz h LEU 57 CO -0.52 -0.45 0.01 0.44 0.09 0.00 0.00 178.44 178.01 1ytz h ASP 58 N -0.67 -0.12 -0.79 -0.43 3.32 -0.94 0.75 116.42 117.54 1ytz h ASP 58 Ca -0.02 0.07 0.15 0.00 0.02 0.00 0.00 57.03 57.25 1ytz h ASP 58 Cb 0.60 0.13 -0.10 0.00 0.22 0.00 0.00 39.33 40.18 1ytz h ASP 58 CO -0.04 -0.02 0.34 0.00 -1.72 0.00 0.00 179.24 177.80 1ytz h ALA 59 N 1.28 1.14 0.00 3.45 0.00 -1.27 0.94 119.26 124.80 1ytz h ALA 59 Ca 0.16 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1ytz h ALA 59 Cb 0.21 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1ytz h ALA 59 CO -0.26 -0.19 -0.23 0.82 0.00 0.00 0.00 179.25 179.39 1ytz h ILE 60 N 0.49 0.81 0.00 0.00 2.04 -0.16 -3.02 117.51 117.66 1ytz h ILE 60 Ca 0.44 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1ytz h ILE 60 Cb 0.66 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1ytz h ILE 60 CO -0.40 0.23 -0.05 0.40 0.00 0.00 0.00 178.15 178.33 1ytz h ILE 61 N 0.00 0.00 0.00 -0.67 2.04 0.27 -3.34 117.51 115.81 1ytz h ILE 61 Ca -0.00 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.05 1ytz h ILE 61 Cb 0.54 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1ytz h ILE 61 CO 0.03 0.00 0.00 -1.84 0.00 0.00 0.00 178.15 176.34 1ytz n GLU 62 N -4.25 0.30 0.04 2.37 -0.00 0.24 -2.27 120.64 117.07 1ytz n GLU 62 Ca -0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 57.16 57.07 1ytz n GLU 62 Cb 0.02 -1.10 -0.13 0.00 -0.00 0.00 0.00 31.44 30.23 1ytz n GLU 62 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1ytz h GLU 63 N 0.48 0.04 0.00 3.44 5.08 -1.64 -3.35 114.58 118.62 1ytz h GLU 63 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1ytz h GLU 63 Cb 0.10 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1ytz h GLU 63 CO 0.00 0.89 -0.05 1.33 -1.00 0.00 0.00 179.01 180.18 1ytz n VAL 64 N -3.29 0.95 -2.87 3.13 0.24 -0.96 -4.96 118.33 110.58 1ytz n VAL 64 Ca -0.06 -1.05 -0.43 0.00 -2.04 0.00 0.00 64.34 60.75 1ytz n VAL 64 Cb 0.98 0.40 -0.03 0.00 -1.47 0.00 0.00 33.84 33.73 1ytz n VAL 64 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1ytz s ASP 65 N -1.30 6.58 0.33 -1.34 2.15 -1.19 -4.67 116.67 117.23 1ytz s ASP 65 Ca 0.08 -1.88 0.18 0.00 0.43 0.00 0.00 52.55 51.35 1ytz s ASP 65 Cb 0.07 -2.42 0.18 0.00 -0.30 0.00 0.00 42.92 40.45 1ytz s ASP 65 CO 0.01 -1.15 1.51 -0.33 -0.17 0.00 0.00 175.17 175.03 1ytz h GLU 66 N 9.03 0.00 -0.75 4.34 5.08 -1.92 -3.23 114.58 127.13 1ytz h GLU 66 Ca 0.13 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.33 1ytz h GLU 66 Cb 1.03 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.18 1ytz h GLU 66 CO 1.16 0.35 0.20 -0.40 -1.00 0.00 0.00 179.01 179.32 1ytz n ASP 67 N -3.20 4.78 -2.55 1.42 5.75 -1.26 -4.92 116.55 116.57 1ytz n ASP 67 Ca 0.02 -3.06 -0.02 0.00 -0.01 0.00 0.00 54.79 51.73 1ytz n ASP 67 Cb 0.66 -0.72 -0.00 0.00 -1.03 0.00 0.00 41.12 40.03 1ytz n ASP 67 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ytz n GLY 68 N 0.04 -0.50 0.18 6.12 0.00 -1.22 -4.80 105.19 105.02 1ytz n GLY 68 Ca 0.35 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.30 1ytz n GLY 68 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ytz h SER 69 N -0.02 0.41 0.00 1.61 4.64 -1.91 -3.47 113.55 114.81 1ytz h SER 69 Ca -0.03 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1ytz h SER 69 Cb 1.02 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1ytz h SER 69 CO 0.04 0.93 0.00 0.61 -0.87 0.00 0.00 176.83 177.54 1ytz n GLY 70 N 0.33 0.67 3.38 -0.77 0.00 -1.26 -5.03 105.19 102.49 1ytz n GLY 70 Ca -0.03 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 1ytz n GLY 70 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ytz s THR 71 N -2.00 0.00 -0.10 2.61 -4.23 -1.26 -4.32 115.64 106.34 1ytz s THR 71 Ca 0.00 -1.74 0.02 0.00 -1.18 0.00 0.00 61.69 58.79 1ytz s THR 71 Cb 0.00 -2.41 0.01 0.00 1.34 0.00 0.00 72.50 71.45 1ytz s THR 71 CO 0.00 0.00 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.28 1ytz s ILE 72 N -3.96 1.57 0.30 2.99 1.01 -0.32 -4.76 121.20 118.03 1ytz s ILE 72 Ca 0.32 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 60.31 1ytz s ILE 72 Cb 0.03 -1.41 -0.02 0.00 0.01 0.00 0.00 42.46 41.07 1ytz s ILE 72 CO 0.13 0.45 0.45 1.51 0.00 0.00 0.00 174.94 177.48 1ytz s ASP 73 N 0.79 6.17 0.15 3.58 1.47 -1.26 0.11 116.67 127.67 1ytz s ASP 73 Ca -0.10 0.07 0.06 0.00 1.18 0.00 0.00 52.55 53.76 1ytz s ASP 73 Cb -0.16 -1.67 0.33 0.00 -0.34 0.00 0.00 42.92 41.09 1ytz s ASP 73 CO 0.01 -0.27 1.04 0.33 0.68 0.00 0.00 175.17 176.96 1ytz n PHE 74 N -1.60 0.21 -0.07 2.11 7.35 -1.26 -0.63 117.46 123.57 1ytz n PHE 74 Ca -0.05 0.11 -0.05 0.00 -0.76 0.00 0.00 57.45 56.71 1ytz n PHE 74 Cb 0.57 -0.48 -0.02 0.00 0.35 0.00 0.00 39.48 39.90 1ytz n PHE 74 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1ytz h GLU 75 N 0.00 0.00 -0.45 -4.13 4.39 -1.94 -2.95 114.58 109.50 1ytz h GLU 75 Ca 0.00 0.00 0.13 0.00 0.34 0.00 0.00 59.36 59.83 1ytz h GLU 75 Cb 0.47 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1ytz h GLU 75 CO 0.00 0.07 0.32 0.93 -1.16 0.00 0.00 179.01 179.17 1ytz h GLU 76 N -1.00 0.02 0.52 2.33 5.08 -1.50 -1.01 114.58 119.03 1ytz h GLU 76 Ca -0.02 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1ytz h GLU 76 Cb 0.44 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.69 1ytz h GLU 76 CO -0.01 0.02 -0.25 0.35 -1.00 0.00 0.00 179.01 178.12 1ytz h PHE 77 N 0.03 -0.65 -1.00 4.33 3.57 -1.01 -1.62 116.94 120.59 1ytz h PHE 77 Ca 0.21 -0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.89 1ytz h PHE 77 Cb 0.82 0.21 -0.10 0.00 2.79 0.00 0.00 35.95 39.67 1ytz h PHE 77 CO -0.00 -0.33 0.61 -0.07 -2.23 0.00 0.00 178.31 176.30 1ytz h LEU 78 N -0.91 0.74 0.36 0.59 3.38 -1.03 0.18 115.31 118.63 1ytz h LEU 78 Ca -0.07 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ytz h LEU 78 Cb 0.61 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1ytz h LEU 78 CO 0.12 0.27 -0.35 0.58 0.09 0.00 0.00 178.44 179.14 1ytz h VAL 79 N 0.72 0.27 -0.48 1.22 2.07 -1.20 0.39 116.25 119.25 1ytz h VAL 79 Ca 0.57 0.00 0.10 0.00 0.82 0.00 0.00 66.70 68.18 1ytz h VAL 79 Cb 0.94 0.27 -0.10 0.00 -1.52 0.00 0.00 31.29 30.88 1ytz h VAL 79 CO -0.35 0.00 -0.18 -0.03 0.02 0.00 0.00 177.57 177.03 1ytz h MET 80 N -0.74 -0.07 -0.64 1.57 1.85 0.23 -0.76 114.93 116.38 1ytz h MET 80 Ca -0.03 0.00 0.04 0.00 -0.61 0.00 0.00 59.70 59.11 1ytz h MET 80 Cb 0.66 0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.66 1ytz h MET 80 CO -0.06 -0.04 0.37 0.52 -0.40 0.00 0.00 176.91 177.30 1ytz h MET 81 N -0.07 0.69 0.57 0.39 2.07 -0.54 -1.99 114.93 116.05 1ytz h MET 81 Ca 0.23 -0.04 -0.02 0.00 -2.07 0.00 0.00 59.70 57.80 1ytz h MET 81 Cb 0.42 -0.15 -0.01 0.00 -1.87 0.00 0.00 31.60 29.99 1ytz h MET 81 CO -0.53 0.45 -0.42 0.28 1.07 0.00 0.00 176.91 177.76 1ytz h VAL 82 N 0.71 0.00 -0.93 -2.22 2.07 0.42 0.52 116.25 116.82 1ytz h VAL 82 Ca 0.27 0.00 0.27 0.00 0.82 0.00 0.00 66.70 68.06 1ytz h VAL 82 Cb 0.10 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.71 1ytz h VAL 82 CO -0.14 0.00 0.24 0.03 0.02 0.00 0.00 177.57 177.72 1ytz h ARG 83 N -0.96 0.13 0.58 1.57 -0.00 -0.98 0.12 114.38 114.85 1ytz h ARG 83 Ca -0.08 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.98 59.37 1ytz h ARG 83 Cb 0.79 -0.03 0.01 0.00 0.00 0.00 0.00 29.97 30.74 1ytz h ARG 83 CO 0.03 0.09 -0.28 0.37 0.00 0.00 0.00 179.97 180.17 1ytz h GLN 84 N 0.13 -0.75 -0.60 0.04 5.75 -0.87 -0.56 115.11 118.26 1ytz h GLN 84 Ca 0.62 0.05 0.09 0.00 -0.15 0.00 0.00 58.65 59.26 1ytz h GLN 84 Cb 1.33 0.17 -0.10 0.00 1.07 0.00 0.00 27.48 29.96 1ytz h GLN 84 CO -0.74 -0.44 -0.24 -1.33 -2.65 0.00 0.00 178.83 173.43 1ytz n MET 85 N -5.33 -0.14 0.04 1.69 2.81 0.18 -0.19 117.12 116.17 1ytz n MET 85 Ca -0.11 0.92 -0.02 0.00 -1.81 0.00 0.00 57.70 56.68 1ytz n MET 85 Cb 0.34 -1.36 -0.01 0.00 -0.71 0.00 0.00 33.22 31.48 1ytz n MET 85 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1ytz h LYS 86 N 0.00 -0.10 -0.96 0.03 1.57 -0.65 -2.32 116.57 114.15 1ytz h LYS 86 Ca 0.20 0.01 0.30 0.00 -1.87 0.00 0.00 60.65 59.29 1ytz h LYS 86 Cb 0.35 0.02 -0.15 0.00 0.08 0.00 0.00 32.23 32.53 1ytz h LYS 86 CO -0.59 -0.07 0.41 0.93 -0.57 0.00 0.00 179.45 179.56 1ytz h GLU 87 N -0.10 0.21 0.60 3.15 4.39 0.09 -0.97 114.58 121.96 1ytz h GLU 87 Ca -0.01 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 1ytz h GLU 87 Cb 0.08 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1ytz h GLU 87 CO 0.01 0.14 -0.41 -0.44 -1.16 0.00 0.00 179.01 177.15 1ytz h ASP 88 N 0.22 -1.05 -0.89 1.42 3.32 -0.42 -0.77 116.42 118.24 1ytz h ASP 88 Ca 0.68 0.06 0.19 0.00 0.02 0.00 0.00 57.03 57.99 1ytz h ASP 88 Cb 1.53 0.32 -0.07 0.00 0.22 0.00 0.00 39.33 41.33 1ytz h ASP 88 CO -0.67 -0.61 0.59 0.00 -1.72 0.00 0.00 179.24 176.83 1ytz h ALA 89 N -1.25 2.15 0.17 3.45 0.00 -0.72 -1.08 119.26 121.96 1ytz h ALA 89 Ca -0.08 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1ytz h ALA 89 Cb 0.78 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1ytz h ALA 89 CO 0.06 -0.42 -0.08 -0.22 0.00 0.00 0.00 179.25 178.58 1ytz h LYS 90 N 0.44 -0.21 -0.40 0.00 3.64 -0.89 -2.22 116.57 116.92 1ytz h LYS 90 Ca 0.46 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.92 1ytz h LYS 90 Cb 1.09 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.91 1ytz h LYS 90 CO -0.18 0.10 0.09 0.78 -2.27 0.00 0.00 179.45 177.97 1ytz h GLY 91 N -0.54 0.48 0.77 5.01 0.00 0.04 -1.68 103.07 107.14 1ytz h GLY 91 Ca -0.02 -0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.34 1ytz h GLY 91 CO 0.04 -0.02 0.63 0.50 0.00 0.00 0.00 176.54 177.68 1ytz h LYS 92 N 0.23 1.09 0.44 4.80 1.79 -1.28 -1.17 116.57 122.47 1ytz h LYS 92 Ca 0.19 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.58 1ytz h LYS 92 Cb 0.22 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1ytz h LYS 92 CO -0.24 0.72 -0.21 1.03 -1.08 0.00 0.00 179.45 179.67 1ytz h SER 93 N 1.13 -0.50 -0.95 0.86 0.87 -0.71 -2.14 113.55 112.11 1ytz h SER 93 Ca 0.42 0.02 0.23 0.00 -1.23 0.00 0.00 61.79 61.23 1ytz h SER 93 Cb 0.19 0.13 -0.07 0.00 -0.44 0.00 0.00 62.40 62.21 1ytz h SER 93 CO -0.17 -0.30 0.63 -0.33 -0.53 0.00 0.00 176.83 176.13 1ytz h GLU 94 N -0.70 0.37 0.40 2.24 5.08 -1.25 -0.77 114.58 119.96 1ytz h GLU 94 Ca -0.06 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1ytz h GLU 94 Cb 0.45 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1ytz h GLU 94 CO 0.10 0.24 -0.19 0.93 -1.00 0.00 0.00 179.01 179.09 1ytz h GLU 95 N 0.38 -0.52 -0.03 2.33 4.39 -1.18 0.16 114.58 120.12 1ytz h GLU 95 Ca 0.51 0.04 0.03 0.00 0.34 0.00 0.00 59.36 60.28 1ytz h GLU 95 Cb 1.31 0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 30.04 1ytz h GLU 95 CO -0.20 -0.26 -0.23 0.93 -1.16 0.00 0.00 179.01 178.10 1ytz h GLU 96 N -0.72 -0.33 -0.63 2.33 5.08 -0.51 -0.41 114.58 119.39 1ytz h GLU 96 Ca -0.06 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1ytz h GLU 96 Cb 0.51 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.78 1ytz h GLU 96 CO 0.09 -0.22 0.34 -0.07 -1.00 0.00 0.00 179.01 178.15 1ytz h LEU 97 N -0.34 0.50 -0.65 1.33 3.38 -1.18 0.16 115.31 118.51 1ytz h LEU 97 Ca 0.07 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.18 1ytz h LEU 97 Cb 0.44 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 1ytz h LEU 97 CO -0.23 0.32 0.23 0.00 0.09 0.00 0.00 178.44 178.85 1ytz h ALA 98 N 1.34 0.84 -0.47 1.53 0.00 0.14 0.91 119.26 123.56 1ytz h ALA 98 Ca 0.29 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 1ytz h ALA 98 Cb 0.19 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1ytz h ALA 98 CO -0.19 -0.22 0.13 -0.91 0.00 0.00 0.00 179.25 178.06 1ytz h ASN 99 N 0.39 0.70 -0.76 0.00 2.35 0.09 -2.70 115.58 115.65 1ytz h ASN 99 Ca 0.34 -0.22 0.04 0.00 -0.55 0.00 0.00 56.30 55.91 1ytz h ASN 99 Cb 0.46 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 1ytz h ASN 99 CO -0.35 0.74 0.50 0.00 -1.65 0.00 0.00 177.43 176.67 1ytz h PHE 101 N 0.89 0.55 -0.04 0.00 3.04 -0.58 -0.62 116.94 120.17 1ytz h PHE 101 Ca 0.31 -0.08 -0.14 0.00 3.98 0.00 0.00 57.97 62.04 1ytz h PHE 101 Cb 0.11 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.46 1ytz h PHE 101 CO -0.00 0.61 -0.60 -0.09 -2.02 0.00 0.00 178.31 176.22 1ytz h ARG 102 N 0.48 0.15 -0.12 1.11 2.43 -1.02 0.26 114.38 117.67 1ytz h ARG 102 Ca 0.09 -0.10 -0.23 0.00 -0.81 0.00 0.00 59.98 58.93 1ytz h ARG 102 Cb 0.48 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1ytz h ARG 102 CO 0.03 0.70 -0.83 0.82 -1.51 0.00 0.00 179.97 179.18 1ytz h ILE 103 N 0.11 1.28 -0.01 1.20 2.04 -0.96 -2.75 117.51 118.43 1ytz h ILE 103 Ca -0.01 -2.02 -0.16 0.00 1.00 0.00 0.00 64.86 63.68 1ytz h ILE 103 Cb 1.08 2.07 -0.02 0.00 -0.74 0.00 0.00 36.82 39.21 1ytz h ILE 103 CO 0.09 0.64 -0.72 -0.26 0.00 0.00 0.00 178.15 177.89 1ytz h PHE 104 N 0.50 0.06 -0.42 1.37 0.04 -1.02 -3.24 116.94 114.22 1ytz h PHE 104 Ca -0.07 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.65 1ytz h PHE 104 Cb 1.46 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 39.59 1ytz h PHE 104 CO 0.09 0.75 0.16 0.22 -0.60 0.00 0.00 178.31 178.93 1ytz h ASP 105 N 0.03 0.59 -0.26 2.17 3.58 -0.41 -3.46 116.42 118.65 1ytz h ASP 105 Ca -0.01 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.26 1ytz h ASP 105 Cb 1.28 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.18 1ytz h ASP 105 CO 0.10 0.61 0.00 0.29 -2.88 0.00 0.00 179.24 177.35 1ytz n LYS 106 N -4.61 0.00 0.00 0.28 4.76 -1.05 -4.10 118.16 113.44 1ytz n LYS 106 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1ytz n LYS 106 Cb 0.16 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.35 1ytz n LYS 106 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1ytz n ASN 107 N 0.68 0.00 0.00 4.39 4.05 -1.26 -4.98 115.26 118.13 1ytz n ASN 107 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1ytz n ASN 107 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1ytz n ASN 107 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ytz n ALA 108 N 0.00 0.00 0.90 5.20 0.00 -1.26 -4.86 120.51 120.49 1ytz n ALA 108 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1ytz n ALA 108 Cb 0.00 0.00 0.44 0.00 0.00 0.00 0.00 19.45 19.89 1ytz n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ytz n ASP 109 N 0.14 0.00 -0.02 0.00 3.85 -1.26 -4.78 116.55 114.48 1ytz n ASP 109 Ca 0.00 -0.28 -0.00 0.00 -0.71 0.00 0.00 54.79 53.80 1ytz n ASP 109 Cb 0.00 -0.11 -0.00 0.00 -1.35 0.00 0.00 41.12 39.65 1ytz n ASP 109 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ytz n GLY 110 N 0.02 0.47 0.00 6.12 0.00 -1.26 -5.01 105.19 105.53 1ytz n GLY 110 Ca 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1ytz n GLY 110 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ytz n PHE 111 N -2.97 0.00 -3.30 1.61 3.72 -1.26 -4.42 117.46 110.84 1ytz n PHE 111 Ca -0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.30 1ytz n PHE 111 Cb 0.02 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.51 1ytz n PHE 111 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1ytz s ILE 112 N -0.73 -0.61 0.50 4.37 1.01 -1.19 -4.48 121.20 120.08 1ytz s ILE 112 Ca 0.00 -0.47 -0.15 0.00 0.00 0.00 0.00 60.65 60.03 1ytz s ILE 112 Cb 0.00 -0.71 -0.07 0.00 0.01 0.00 0.00 42.46 41.69 1ytz s ILE 112 CO 0.00 -0.33 0.94 1.51 0.00 0.00 0.00 174.94 177.07 1ytz s ASP 113 N 2.05 6.57 0.56 3.58 1.47 -1.26 -2.66 116.67 126.97 1ytz s ASP 113 Ca 0.13 1.46 0.47 0.00 1.18 0.00 0.00 52.55 55.79 1ytz s ASP 113 Cb -0.12 -2.47 1.67 0.00 -0.34 0.00 0.00 42.92 41.66 1ytz s ASP 113 CO -0.17 -0.57 1.61 -0.29 0.68 0.00 0.00 175.17 176.43 1ytz h ILE 114 N 0.84 0.09 0.73 2.11 6.09 -1.95 0.48 117.51 125.90 1ytz h ILE 114 Ca -0.47 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 62.99 1ytz h ILE 114 Cb 1.19 0.10 0.01 0.00 0.47 0.00 0.00 36.82 38.58 1ytz h ILE 114 CO 0.62 0.00 -0.35 -0.08 -3.07 0.00 0.00 178.15 175.27 1ytz h GLU 115 N 0.00 -0.94 -1.00 2.19 4.81 -1.96 -1.14 114.58 116.53 1ytz h GLU 115 Ca 0.84 0.06 0.04 0.00 -0.13 0.00 0.00 59.36 60.17 1ytz h GLU 115 Cb 3.41 0.21 -0.06 0.00 0.63 0.00 0.00 28.75 32.95 1ytz h GLU 115 CO -0.01 -0.63 0.66 0.93 -0.73 0.00 0.00 179.01 179.23 1ytz h GLU 116 N -1.18 1.24 -0.76 1.92 5.08 -1.31 0.55 114.58 120.11 1ytz h GLU 116 Ca -0.10 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1ytz h GLU 116 Cb 0.75 -0.28 -0.06 0.00 0.50 0.00 0.00 28.75 29.66 1ytz h GLU 116 CO 0.16 0.82 0.43 1.25 -1.00 0.00 0.00 179.01 180.67 1ytz h LEU 117 N 1.27 0.64 0.77 1.33 5.85 -1.27 0.19 115.31 124.10 1ytz h LEU 117 Ca 0.40 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 59.12 1ytz h LEU 117 Cb -0.00 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 40.94 1ytz h LEU 117 CO -0.12 0.40 -0.37 1.23 -0.34 0.00 0.00 178.44 179.23 1ytz h GLY 118 N 0.77 -1.08 -0.14 3.75 0.00 0.35 -0.71 103.07 106.00 1ytz h GLY 118 Ca 0.35 0.40 0.01 0.00 0.00 0.00 0.00 47.33 48.09 1ytz h GLY 118 CO -0.21 -0.39 -0.12 0.83 0.00 0.00 0.00 176.54 176.65 1ytz h GLU 119 N -1.16 -0.05 -0.87 4.80 5.08 -0.31 0.91 114.58 122.98 1ytz h GLU 119 Ca -0.11 0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.48 1ytz h GLU 119 Cb 0.81 0.01 -0.13 0.00 0.50 0.00 0.00 28.75 29.94 1ytz h GLU 119 CO 0.17 -0.04 0.30 0.97 -1.00 0.00 0.00 179.01 179.42 1ytz h ILE 120 N -0.06 0.40 0.37 3.13 6.09 -0.68 1.65 117.51 128.42 1ytz h ILE 120 Ca 0.02 -0.10 -0.02 0.00 -1.37 0.00 0.00 64.86 63.39 1ytz h ILE 120 Cb 0.11 0.08 0.00 0.00 0.47 0.00 0.00 36.82 37.49 1ytz h ILE 120 CO -0.16 0.05 -0.18 0.25 -3.07 0.00 0.00 178.15 175.05 1ytz h LEU 121 N 0.29 -0.42 -2.13 2.19 5.85 0.58 -1.76 115.31 119.91 1ytz h LEU 121 Ca 0.54 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 59.21 1ytz h LEU 121 Cb 1.06 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1ytz h LEU 121 CO -0.58 -0.14 0.12 -0.09 -0.34 0.00 0.00 178.44 177.41 1ytz h ARG 122 N -0.71 0.00 0.00 1.25 9.65 0.25 0.14 114.38 124.97 1ytz h ARG 122 Ca -0.05 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1ytz h ARG 122 Cb 0.49 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.07 1ytz h ARG 122 CO 0.08 0.00 0.00 0.00 2.80 0.00 0.00 179.97 182.85 1ytz h ALA 123 N 1.89 1.00 -2.35 2.80 0.00 0.32 -3.42 119.26 119.50 1ytz h ALA 123 Ca 0.07 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.48 1ytz h ALA 123 Cb 0.32 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.16 1ytz h ALA 123 CO -0.00 0.00 0.33 -0.08 0.00 0.00 0.00 179.25 179.50 1ytz s THR 124 N -3.69 4.66 0.39 0.00 -1.32 0.49 -4.95 115.64 111.23 1ytz s THR 124 Ca -0.00 0.65 0.09 0.00 -1.21 0.00 0.00 61.69 61.23 1ytz s THR 124 Cb 0.10 -3.84 0.17 0.00 -1.51 0.00 0.00 72.50 67.42 1ytz s THR 124 CO 0.43 -1.02 1.93 1.23 -2.21 0.00 0.00 174.62 174.98 1ytz h GLY 125 N -0.19 0.27 -3.01 6.08 0.00 -1.84 -3.45 103.07 100.94 1ytz h GLY 125 Ca -0.45 -0.16 -0.56 0.00 0.00 0.00 0.00 47.33 46.16 1ytz h GLY 125 CO 0.62 0.15 -1.30 -2.21 0.00 0.00 0.00 176.54 173.80 1ytz n GLU 126 N -4.30 0.01 -3.71 4.80 4.07 -1.26 -4.93 120.64 115.32 1ytz n GLU 126 Ca -0.01 0.02 -0.36 0.00 -0.06 0.00 0.00 57.16 56.75 1ytz n GLU 126 Cb 0.25 -1.25 -0.09 0.00 -0.06 0.00 0.00 31.44 30.29 1ytz n GLU 126 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 1ytz s HIS 127 N -2.04 3.33 -0.04 4.31 5.65 -1.26 -4.91 115.29 120.33 1ytz s HIS 127 Ca 0.50 0.23 -0.08 0.00 0.25 0.00 0.00 55.06 55.95 1ytz s HIS 127 Cb -0.28 -2.23 0.01 0.00 -1.18 0.00 0.00 32.58 28.91 1ytz s HIS 127 CO 0.73 0.12 0.19 0.14 -0.65 0.00 0.00 174.74 175.28 1ytz s VAL 128 N 0.83 0.04 0.18 0.89 -7.23 -1.26 -5.14 120.40 108.71 1ytz s VAL 128 Ca 0.07 -0.35 0.07 0.00 -1.81 0.00 0.00 61.98 59.96 1ytz s VAL 128 Cb -0.13 -0.40 -0.04 0.00 0.56 0.00 0.00 36.38 36.37 1ytz s VAL 128 CO 0.02 -0.19 0.06 0.28 -0.31 0.00 0.00 175.10 174.96 1ytz s THR 129 N -0.70 4.02 0.33 5.32 -1.32 -1.26 -5.01 115.64 117.02 1ytz s THR 129 Ca -0.08 -1.31 0.10 0.00 -1.21 0.00 0.00 61.69 59.19 1ytz s THR 129 Cb -0.05 -3.04 0.35 0.00 -1.51 0.00 0.00 72.50 68.25 1ytz s THR 129 CO 0.01 -0.13 1.61 -0.08 -2.21 0.00 0.00 174.62 173.83 1ytz h GLU 130 N 2.52 0.11 -0.78 7.08 4.57 -2.01 0.16 114.58 126.24 1ytz h GLU 130 Ca -0.47 -0.01 0.16 0.00 -1.18 0.00 0.00 59.36 57.86 1ytz h GLU 130 Cb 1.20 -0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 29.67 1ytz h GLU 130 CO 0.60 0.07 0.29 0.93 -1.18 0.00 0.00 179.01 179.73 1ytz h GLU 131 N 0.11 0.40 0.52 1.92 4.39 -1.98 -0.33 114.58 119.60 1ytz h GLU 131 Ca 0.69 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 60.35 1ytz h GLU 131 Cb 1.60 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 30.16 1ytz h GLU 131 CO -0.75 0.26 -0.30 -0.44 -1.16 0.00 0.00 179.01 176.62 1ytz h ASP 132 N 0.41 -0.73 -0.01 1.42 3.32 -1.08 0.20 116.42 119.96 1ytz h ASP 132 Ca 0.44 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.55 1ytz h ASP 132 Cb 0.71 0.21 -0.06 0.00 0.22 0.00 0.00 39.33 40.41 1ytz h ASP 132 CO -0.44 -0.48 -0.54 0.40 -1.72 0.00 0.00 179.24 176.46 1ytz h ILE 133 N -0.76 0.00 -0.17 0.35 2.04 -1.27 0.60 117.51 118.29 1ytz h ILE 133 Ca -0.06 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.82 1ytz h ILE 133 Cb 0.61 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1ytz h ILE 133 CO 0.08 0.00 0.12 1.05 0.00 0.00 0.00 178.15 179.40 1ytz h GLU 134 N -0.67 0.15 0.15 2.37 4.11 -1.05 -1.22 114.58 118.43 1ytz h GLU 134 Ca 0.01 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.43 1ytz h GLU 134 Cb 0.72 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1ytz h GLU 134 CO -0.36 0.10 -0.07 0.22 0.07 0.00 0.00 179.01 178.96 1ytz h ASP 135 N 0.16 -0.17 -0.47 3.06 1.82 0.82 -1.23 116.42 120.41 1ytz h ASP 135 Ca 0.07 -0.16 0.08 0.00 -0.39 0.00 0.00 57.03 56.64 1ytz h ASP 135 Cb 0.10 0.04 -0.03 0.00 0.68 0.00 0.00 39.33 40.12 1ytz h ASP 135 CO -0.01 0.06 0.32 0.25 -1.61 0.00 0.00 179.24 178.25 1ytz h LEU 136 N -0.41 0.26 0.08 2.28 6.46 -0.11 -1.07 115.31 122.81 1ytz h LEU 136 Ca -0.02 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.74 1ytz h LEU 136 Cb 0.32 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 1ytz h LEU 136 CO 0.03 0.16 -0.04 -0.03 -0.62 0.00 0.00 178.44 177.95 1ytz h MET 137 N 0.29 -0.11 -0.46 1.25 4.05 -0.97 -1.32 114.93 117.67 1ytz h MET 137 Ca 0.22 0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.70 1ytz h MET 137 Cb 0.47 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.27 1ytz h MET 137 CO -0.05 0.26 0.31 -0.22 0.23 0.00 0.00 176.91 177.44 1ytz h LYS 138 N -0.49 0.38 0.02 0.39 3.64 -0.33 0.36 116.57 120.55 1ytz h LYS 138 Ca -0.01 -0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 59.10 1ytz h LYS 138 Cb 0.42 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1ytz h LYS 138 CO 0.02 0.25 -1.03 0.22 -2.27 0.00 0.00 179.45 176.64 1ytz h ASP 139 N 0.39 0.68 0.02 4.20 3.58 -1.15 -3.36 116.42 120.78 1ytz h ASP 139 Ca 0.20 -0.56 -0.00 0.00 0.42 0.00 0.00 57.03 57.08 1ytz h ASP 139 Cb 0.29 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.13 1ytz h ASP 139 CO -0.05 1.37 -0.01 0.28 -2.88 0.00 0.00 179.24 177.95 1ytz h SER 140 N 0.27 -0.02 -1.43 2.28 0.02 -0.41 -3.42 113.55 110.84 1ytz h SER 140 Ca -0.11 -0.75 -0.38 0.00 -0.84 0.00 0.00 61.79 59.71 1ytz h SER 140 Cb 1.68 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.21 1ytz h SER 140 CO 0.19 0.81 1.19 -0.62 -1.14 0.00 0.00 176.83 177.26 1ytz s ASP 141 N -6.00 4.71 0.03 3.07 3.68 0.12 -4.78 116.67 117.50 1ytz s ASP 141 Ca -0.16 0.46 -0.11 0.00 2.13 0.00 0.00 52.55 54.87 1ytz s ASP 141 Cb -0.02 -2.52 -0.33 0.00 -1.45 0.00 0.00 42.92 38.60 1ytz s ASP 141 CO 0.58 -2.86 0.99 0.11 0.13 0.00 0.00 175.17 174.12 1ytz h LYS 142 N 16.02 0.44 -0.40 4.34 6.56 -1.85 -3.26 116.57 138.41 1ytz h LYS 142 Ca -0.17 -0.75 0.00 0.00 -1.06 0.00 0.00 60.65 58.68 1ytz h LYS 142 Cb 1.16 0.28 0.00 0.00 -0.57 0.00 0.00 32.23 33.10 1ytz h LYS 142 CO 1.16 1.35 0.00 0.27 -2.06 0.00 0.00 179.45 180.17 1ytz n ASN 143 N -3.64 0.64 -4.00 0.86 6.94 -1.26 -4.91 115.26 109.89 1ytz n ASN 143 Ca -0.15 -2.02 -0.34 0.00 -0.02 0.00 0.00 54.58 52.04 1ytz n ASN 143 Cb 1.08 -0.21 -0.01 0.00 -2.36 0.00 0.00 39.78 38.27 1ytz n ASN 143 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1ytz n ASN 144 N -0.21 -2.01 -0.03 0.53 5.15 -1.23 -4.81 115.26 112.65 1ytz n ASN 144 Ca 0.02 -1.04 0.00 0.00 -0.60 0.00 0.00 54.58 52.96 1ytz n ASN 144 Cb 0.14 -1.26 0.00 0.00 -0.53 0.00 0.00 39.78 38.13 1ytz n ASN 144 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1ytz n ASP 145 N -1.74 1.17 0.00 1.20 5.75 -1.26 -5.02 116.55 116.66 1ytz n ASP 145 Ca -0.14 -1.14 0.00 0.00 -0.01 0.00 0.00 54.79 53.50 1ytz n ASP 145 Cb 0.48 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 1ytz n ASP 145 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ytz n GLY 146 N -0.01 3.09 0.00 6.12 0.00 -1.26 -5.03 105.19 108.10 1ytz n GLY 146 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1ytz n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ytz n ARG 147 N 0.00 0.97 -3.58 1.61 3.00 -1.26 -4.21 116.66 113.19 1ytz n ARG 147 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.85 57.58 1ytz n ARG 147 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 32.46 32.30 1ytz n ARG 147 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1ytz s ILE 148 N 0.33 -0.10 0.74 0.55 1.01 -1.09 -4.60 121.20 118.04 1ytz s ILE 148 Ca 0.00 -0.37 -0.11 0.00 0.00 0.00 0.00 60.65 60.17 1ytz s ILE 148 Cb 0.00 -0.72 0.03 0.00 0.01 0.00 0.00 42.46 41.78 1ytz s ILE 148 CO 0.00 -0.43 1.09 1.51 0.00 0.00 0.00 174.94 177.10 1ytz s ASP 149 N 2.14 5.07 0.28 3.58 3.84 -1.26 -3.14 116.67 127.18 1ytz s ASP 149 Ca 0.05 1.31 0.02 0.00 -0.00 0.00 0.00 52.55 53.92 1ytz s ASP 149 Cb -0.16 -2.11 0.62 0.00 -1.38 0.00 0.00 42.92 39.89 1ytz s ASP 149 CO -0.19 -1.60 1.78 0.15 -0.00 0.00 0.00 175.17 175.30 1ytz h PHE 150 N -0.83 0.94 0.21 2.11 3.57 -1.97 0.12 116.94 121.08 1ytz h PHE 150 Ca -0.46 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.09 1ytz h PHE 150 Cb 1.25 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 1ytz h PHE 150 CO 0.52 0.24 -0.31 -0.44 -2.23 0.00 0.00 178.31 176.09 1ytz h ASP 151 N 0.73 -0.86 -0.96 0.41 3.32 -1.97 0.40 116.42 117.49 1ytz h ASP 151 Ca 0.51 0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.69 1ytz h ASP 151 Cb 0.73 0.31 -0.05 0.00 0.22 0.00 0.00 39.33 40.54 1ytz h ASP 151 CO -0.36 -0.42 0.63 -0.33 -1.72 0.00 0.00 179.24 177.05 1ytz h GLU 152 N -0.58 1.18 -0.97 3.56 5.08 -1.63 -0.39 114.58 120.82 1ytz h GLU 152 Ca 0.01 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1ytz h GLU 152 Cb 0.57 -0.27 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 1ytz h GLU 152 CO -0.12 0.78 0.63 0.35 -1.00 0.00 0.00 179.01 179.64 1ytz h PHE 153 N 1.22 1.24 -0.10 4.33 3.57 -0.17 0.67 116.94 127.70 1ytz h PHE 153 Ca 0.38 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.90 1ytz h PHE 153 Cb -0.00 -0.42 -0.00 0.00 2.79 0.00 0.00 35.95 38.32 1ytz h PHE 153 CO -0.00 0.79 0.05 -0.07 -2.23 0.00 0.00 178.31 176.85 1ytz h LEU 154 N 1.32 0.12 0.74 0.59 -0.00 0.46 -1.16 115.31 117.38 1ytz h LEU 154 Ca 0.35 -0.10 -0.03 0.00 -0.00 0.00 0.00 57.88 58.10 1ytz h LEU 154 Cb -0.13 -0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 40.50 1ytz h LEU 154 CO -0.07 0.19 -0.42 0.50 -0.00 0.00 0.00 178.44 178.64 1ytz h LYS 155 N 0.04 -1.03 -0.98 1.13 1.63 -0.27 -0.70 116.57 116.40 1ytz h LYS 155 Ca 0.03 0.07 0.13 0.00 -0.85 0.00 0.00 60.65 60.03 1ytz h LYS 155 Cb 0.10 0.23 -0.08 0.00 -0.60 0.00 0.00 32.23 31.88 1ytz h LYS 155 CO -0.00 -0.69 0.62 0.00 -3.45 0.00 0.00 179.45 175.92 1ytz h MET 156 N -1.07 0.88 -0.00 1.90 -0.00 0.36 0.32 114.93 117.32 1ytz h MET 156 Ca -0.10 -0.05 0.00 0.00 -0.00 0.00 0.00 59.70 59.55 1ytz h MET 156 Cb 0.85 -0.20 0.00 0.00 -0.00 0.00 0.00 31.60 32.25 1ytz h MET 156 CO 0.12 0.58 -0.07 -1.33 -0.00 0.00 0.00 176.91 176.21 1ytz n MET 157 N -4.61 0.73 -1.63 -0.10 2.81 -0.45 -4.83 117.12 109.03 1ytz n MET 157 Ca 0.19 -0.20 -0.44 0.00 -1.81 0.00 0.00 57.70 55.43 1ytz n MET 157 Cb 0.40 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.37 1ytz n MET 157 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1ytz n GLU 158 N -0.96 2.33 0.00 0.03 0.00 0.11 -2.04 120.64 120.11 1ytz n GLU 158 Ca 0.16 0.79 0.00 0.00 0.00 0.00 0.00 57.16 58.11 1ytz n GLU 158 Cb 0.25 -2.95 0.00 0.00 0.00 0.00 0.00 31.44 28.74 1ytz n GLU 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1ytz n GLY 159 N 5.01 3.15 3.67 8.31 0.00 -1.26 -5.04 105.19 119.03 1ytz n GLY 159 Ca 0.25 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 1ytz n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ytz s VAL 160 N -0.23 3.17 0.00 1.61 1.01 -0.87 -5.28 120.40 119.81 1ytz s VAL 160 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1ytz s VAL 160 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1ytz s VAL 160 CO 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 175.10 175.08