#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nue s MET 3 N 0.00 2.85 0.00 1.64 0.00 -1.26 -4.93 119.30 117.60 2nue s MET 3 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 55.69 54.53 2nue s MET 3 Cb 0.00 -3.86 0.00 0.00 0.00 0.00 0.00 34.83 30.97 2nue s MET 3 CO 0.00 -0.80 0.41 1.28 0.00 0.00 0.00 175.02 175.91 2nue n LEU 4 N 5.06 0.74 0.00 4.11 4.77 -1.26 -2.34 117.00 128.09 2nue n LEU 4 Ca -0.11 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 2nue n LEU 4 Cb 0.45 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2nue n LEU 4 CO 0.40 0.19 -0.38 -0.62 -1.33 0.00 0.00 177.39 175.64 2nue n GLU 5 N 0.08 1.88 0.09 3.23 1.02 -1.26 -4.44 120.64 121.24 2nue n GLU 5 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 2nue n GLU 5 Cb 0.19 -0.88 0.14 0.00 -0.02 0.00 0.00 31.44 30.86 2nue n GLU 5 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 2nue h GLN 6 N 0.00 0.21 -0.08 3.49 4.15 -1.89 -2.55 115.11 118.44 2nue h GLN 6 Ca 0.00 -0.14 -0.19 0.00 0.77 0.00 0.00 58.65 59.09 2nue h GLN 6 Cb 0.21 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.92 2nue h GLN 6 CO 0.00 0.73 -0.73 1.25 -1.93 0.00 0.00 178.83 178.15 2nue h LEU 7 N 0.16 0.52 -0.65 -2.39 5.85 -1.82 -2.97 115.31 114.01 2nue h LEU 7 Ca -0.00 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.33 2nue h LEU 7 Cb 1.07 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 2nue h LEU 7 CO 0.09 1.09 0.22 -0.33 -0.34 0.00 0.00 178.44 179.17 2nue h GLU 8 N 0.30 0.99 -0.10 1.25 5.08 -1.73 -0.91 114.58 119.46 2nue h GLU 8 Ca -0.03 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.14 2nue h GLU 8 Cb 1.31 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2nue h GLU 8 CO 0.13 0.86 -0.00 -0.22 -1.00 0.00 0.00 179.01 178.78 2nue h LYS 9 N 0.93 0.03 0.73 2.33 3.64 -1.42 -0.14 116.57 122.68 2nue h LYS 9 Ca 0.21 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2nue h LYS 9 Cb 0.26 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2nue h LYS 9 CO -0.01 0.02 -0.47 0.87 -2.27 0.00 0.00 179.45 177.59 2nue h LYS 10 N 0.03 -1.09 -0.89 1.90 1.57 -1.34 -2.70 116.57 114.04 2nue h LYS 10 Ca 0.05 0.07 0.24 0.00 -1.87 0.00 0.00 60.65 59.14 2nue h LYS 10 Cb 0.05 0.25 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 2nue h LYS 10 CO -0.08 -0.73 0.62 -0.07 -0.57 0.00 0.00 179.45 178.63 2nue h LEU 11 N -1.14 0.15 0.00 2.94 3.38 -1.03 -3.45 115.31 116.16 2nue h LEU 11 Ca -0.10 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2nue h LEU 11 Cb 0.92 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2nue h LEU 11 CO 0.08 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.28 2nue n GLY 12 N -1.64 0.55 2.81 0.83 0.00 -0.09 -5.04 105.19 102.61 2nue n GLY 12 Ca 0.19 -0.83 -0.14 0.00 0.00 0.00 0.00 46.02 45.24 2nue n GLY 12 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2nue s TYR 13 N -2.00 0.02 -0.45 1.61 5.04 -1.05 -5.06 117.35 115.46 2nue s TYR 13 Ca 0.00 0.08 -0.16 0.00 -2.44 0.00 0.00 57.07 54.55 2nue s TYR 13 Cb 0.00 -0.16 0.04 0.00 0.35 0.00 0.00 41.96 42.20 2nue s TYR 13 CO 0.00 -0.06 0.42 0.99 -1.34 0.00 0.00 175.55 175.56 2nue s THR 14 N 0.68 5.15 0.02 4.34 2.01 -1.26 -4.59 115.64 121.99 2nue s THR 14 Ca -0.06 -0.69 -0.30 0.00 0.31 0.00 0.00 61.69 60.95 2nue s THR 14 Cb -0.08 -4.08 -0.07 0.00 0.01 0.00 0.00 72.50 68.27 2nue s THR 14 CO -0.02 -0.50 1.67 -0.36 -0.69 0.00 0.00 174.62 174.72 2nue s PHE 15 N 1.92 2.18 -0.34 4.92 0.40 -1.26 -4.87 117.98 120.92 2nue s PHE 15 Ca 0.08 0.22 0.09 0.00 -0.60 0.00 0.00 56.93 56.72 2nue s PHE 15 Cb -0.20 -3.96 0.71 0.00 0.51 0.00 0.00 43.02 40.08 2nue s PHE 15 CO 0.10 -3.98 1.80 0.36 0.70 0.00 0.00 175.22 174.21 2nue n LYS 16 N 6.29 3.31 -2.71 0.44 2.85 -1.26 -4.26 118.16 122.82 2nue n LYS 16 Ca 0.17 -3.08 -0.07 0.00 -1.05 0.00 0.00 58.31 54.27 2nue n LYS 16 Cb 0.41 -2.18 0.10 0.00 -0.65 0.00 0.00 35.03 32.72 2nue n LYS 16 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2nue n ASP 17 N -0.43 -1.99 -0.30 -5.58 8.00 -1.26 -5.02 116.55 109.98 2nue n ASP 17 Ca 0.44 -2.82 0.24 0.00 0.71 0.00 0.00 54.79 53.36 2nue n ASP 17 Cb 1.42 1.34 0.40 0.00 -0.02 0.00 0.00 41.12 44.26 2nue n ASP 17 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2nue n LYS 18 N -0.23 -0.02 -0.31 -1.24 4.76 -1.26 0.48 118.16 120.35 2nue n LYS 18 Ca -0.01 0.69 0.08 0.00 -2.87 0.00 0.00 58.31 56.20 2nue n LYS 18 Cb 0.78 -1.40 0.24 0.00 -1.84 0.00 0.00 35.03 32.81 2nue n LYS 18 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2nue h SER 19 N 0.00 0.57 0.21 4.39 4.64 -1.96 -2.31 113.55 119.08 2nue h SER 19 Ca 0.51 0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.91 2nue h SER 19 Cb 1.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 2nue h SER 19 CO -0.21 0.23 -0.11 -0.07 -0.87 0.00 0.00 176.83 175.80 2nue h LEU 20 N 0.64 -0.27 -1.79 5.97 3.38 -0.38 -2.42 115.31 120.46 2nue h LEU 20 Ca 0.48 0.01 0.48 0.00 0.09 0.00 0.00 57.88 58.94 2nue h LEU 20 Cb 0.70 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.43 2nue h LEU 20 CO -0.37 -0.18 1.11 0.25 0.09 0.00 0.00 178.44 179.34 2nue h LEU 21 N -0.29 0.09 0.60 1.67 5.85 -1.68 0.46 115.31 122.01 2nue h LEU 21 Ca -0.03 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2nue h LEU 21 Cb 0.23 0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.31 2nue h LEU 21 CO 0.04 -0.06 -0.29 -0.08 -0.34 0.00 0.00 178.44 177.71 2nue h GLU 22 N 0.04 -0.78 0.00 1.25 4.57 -1.02 -3.02 114.58 115.61 2nue h GLU 22 Ca 0.82 0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 59.06 2nue h GLU 22 Cb 3.04 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 31.81 2nue h GLU 22 CO -0.15 -0.49 -0.00 -0.22 -1.18 0.00 0.00 179.01 176.96 2nue h LYS 23 N -0.90 -0.00 0.00 1.92 3.64 0.32 -1.80 116.57 119.75 2nue h LYS 23 Ca -0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2nue h LYS 23 Cb 0.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2nue h LYS 23 CO 0.14 0.05 0.23 0.00 -2.27 0.00 0.00 179.45 177.59 2nue n ALA 24 N -2.12 0.65 0.08 5.00 0.00 -0.46 -0.71 120.51 122.96 2nue n ALA 24 Ca -0.07 0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2nue n ALA 24 Cb 0.05 -0.75 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 2nue n ALA 24 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2nue n LEU 25 N -1.72 0.08 -4.64 0.00 4.77 -0.94 -4.43 117.00 110.13 2nue n LEU 25 Ca -0.00 -0.20 -0.42 0.00 -0.03 0.00 0.00 56.01 55.36 2nue n LEU 25 Cb 0.24 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.29 2nue n LEU 25 CO 0.03 0.02 0.73 -0.89 -1.33 0.00 0.00 177.39 175.96 2nue s THR 26 N -1.97 4.75 1.18 -5.08 2.01 0.11 -1.49 115.64 115.15 2nue s THR 26 Ca -0.00 1.59 -0.20 0.00 0.31 0.00 0.00 61.69 63.39 2nue s THR 26 Cb 0.03 -4.20 0.29 0.00 0.01 0.00 0.00 72.50 68.63 2nue s THR 26 CO 0.19 -0.19 1.17 1.57 -0.69 0.00 0.00 174.62 176.67 2nue n HIS 27 N 6.24 -3.94 0.16 4.92 -0.00 0.12 -2.11 115.22 120.61 2nue n HIS 27 Ca 0.07 -1.05 -0.08 0.00 0.46 0.00 0.00 57.72 57.12 2nue n HIS 27 Cb 0.47 -1.13 -0.04 0.00 -0.12 0.00 0.00 29.99 29.18 2nue n HIS 27 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2nue h VAL 28 N -2.50 0.08 0.00 3.57 2.07 -1.86 -3.03 116.25 114.59 2nue h VAL 28 Ca -0.42 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.42 2nue h VAL 28 Cb 1.25 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2nue h VAL 28 CO 0.28 0.02 0.00 -0.24 0.02 0.00 0.00 177.57 177.65 2nue n SER 29 N -5.10 0.13 -0.00 0.57 2.88 -1.26 -0.98 113.62 109.85 2nue n SER 29 Ca -0.06 0.55 -0.09 0.00 -1.33 0.00 0.00 58.87 57.94 2nue n SER 29 Cb 0.21 -0.57 -0.14 0.00 -0.75 0.00 0.00 64.21 62.96 2nue n SER 29 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2nue h TYR 30 N 0.00 0.03 -0.82 0.66 5.03 -1.82 -3.44 116.97 116.60 2nue h TYR 30 Ca 0.00 -0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.26 2nue h TYR 30 Cb 0.08 -0.00 -0.18 0.00 1.55 0.00 0.00 36.73 38.17 2nue h TYR 30 CO 0.00 1.04 -0.38 0.45 -1.32 0.00 0.00 178.16 177.95 2nue s SER 31 N -6.25 -1.26 0.00 -2.11 0.15 -0.15 -4.99 113.70 99.09 2nue s SER 31 Ca -0.04 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 55.84 2nue s SER 31 Cb 0.08 1.61 0.00 0.00 -1.71 0.00 0.00 66.02 66.01 2nue s SER 31 CO 0.82 -0.12 0.54 2.29 1.20 0.00 0.00 173.24 177.97 2nue n LYS 32 N 4.04 0.76 -0.04 5.44 2.85 -0.55 -2.26 118.16 128.40 2nue n LYS 32 Ca 0.11 0.00 -0.05 0.00 -1.05 0.00 0.00 58.31 57.32 2nue n LYS 32 Cb 0.58 -1.27 -0.05 0.00 -0.65 0.00 0.00 35.03 33.63 2nue n LYS 32 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 2nue n LYS 33 N 0.32 1.58 -2.94 -1.58 4.81 -1.26 -4.90 118.16 114.19 2nue n LYS 33 Ca 0.00 0.02 -0.14 0.00 -0.87 0.00 0.00 58.31 57.32 2nue n LYS 33 Cb 0.27 -1.20 -0.00 0.00 0.02 0.00 0.00 35.03 34.11 2nue n LYS 33 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2nue n GLU 34 N -2.52 0.69 -1.29 1.64 -0.58 -0.96 -5.15 120.64 112.47 2nue n GLU 34 Ca -0.15 -2.36 -0.07 0.00 -0.42 0.00 0.00 57.16 54.16 2nue n GLU 34 Cb 0.72 -1.40 0.03 0.00 -0.57 0.00 0.00 31.44 30.23 2nue n GLU 34 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2nue n HIS 35 N 1.79 -3.17 0.84 -0.32 1.44 -1.20 -4.68 115.22 109.93 2nue n HIS 35 Ca 0.15 -0.57 0.12 0.00 -2.01 0.00 0.00 57.72 55.42 2nue n HIS 35 Cb 0.58 -0.22 0.24 0.00 0.12 0.00 0.00 29.99 30.71 2nue n HIS 35 CO 0.00 0.00 0.00 2.48 -2.81 0.00 0.00 176.34 176.01 2nue n TYR 36 N -1.77 0.19 -0.05 -1.40 0.18 -0.90 -4.67 117.16 108.75 2nue n TYR 36 Ca 0.05 0.06 -0.01 0.00 1.88 0.00 0.00 57.90 59.87 2nue n TYR 36 Cb 0.18 -0.40 -0.01 0.00 -0.38 0.00 0.00 39.34 38.73 2nue n TYR 36 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87 2nue n GLU 37 N -1.72 -0.05 -0.20 -3.48 2.13 -1.26 -0.55 120.64 115.51 2nue n GLU 37 Ca 0.05 0.63 0.01 0.00 0.66 0.00 0.00 57.16 58.50 2nue n GLU 37 Cb 0.37 -0.94 0.11 0.00 0.27 0.00 0.00 31.44 31.26 2nue n GLU 37 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 2nue h THR 38 N 0.00 0.62 -0.22 6.31 2.02 -2.01 -0.11 112.91 119.52 2nue h THR 38 Ca 0.02 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 2nue h THR 38 Cb 0.05 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2nue h THR 38 CO -0.10 0.04 -0.03 -0.07 0.37 0.00 0.00 175.52 175.73 2nue h LEU 39 N 0.24 0.30 -0.54 2.58 3.38 -1.19 -1.95 115.31 118.14 2nue h LEU 39 Ca 0.32 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2nue h LEU 39 Cb 0.49 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2nue h LEU 39 CO -0.42 0.39 0.30 -0.08 0.09 0.00 0.00 178.44 178.72 2nue h GLU 40 N 0.32 0.74 -0.08 1.13 4.81 0.10 0.25 114.58 121.85 2nue h GLU 40 Ca 0.07 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2nue h GLU 40 Cb 0.27 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.45 2nue h GLU 40 CO 0.01 0.56 -0.27 0.35 -0.73 0.00 0.00 179.01 178.93 2nue h PHE 41 N 0.72 -0.72 -0.34 0.92 3.57 -0.67 0.18 116.94 120.59 2nue h PHE 41 Ca 0.19 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.60 2nue h PHE 41 Cb 0.03 0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2nue h PHE 41 CO -0.02 -0.35 -0.26 1.25 -2.23 0.00 0.00 178.31 176.69 2nue h LEU 42 N -0.36 0.71 -0.99 0.59 5.85 -1.23 -3.10 115.31 116.78 2nue h LEU 42 Ca 0.09 -0.27 -0.09 0.00 0.84 0.00 0.00 57.88 58.46 2nue h LEU 42 Cb 0.49 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2nue h LEU 42 CO -0.29 0.94 -0.18 1.23 -0.34 0.00 0.00 178.44 179.80 2nue h GLY 43 N 0.98 0.56 1.02 3.75 0.00 0.08 -2.05 103.07 107.40 2nue h GLY 43 Ca 0.08 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 2nue h GLY 43 CO 0.06 0.39 0.41 -1.80 0.00 0.00 0.00 176.54 175.60 2nue h ASP 44 N 0.47 0.98 0.38 0.19 3.58 -0.59 0.14 116.42 121.56 2nue h ASP 44 Ca 0.08 -0.11 -0.18 0.00 0.42 0.00 0.00 57.03 57.24 2nue h ASP 44 Cb 0.59 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 2nue h ASP 44 CO 0.04 0.80 -0.74 0.00 -2.88 0.00 0.00 179.24 176.46 2nue h ALA 45 N 1.21 0.64 0.40 -0.78 0.00 -1.55 -2.21 119.26 116.96 2nue h ALA 45 Ca 0.27 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2nue h ALA 45 Cb 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2nue h ALA 45 CO -0.04 0.80 -0.19 1.25 0.00 0.00 0.00 179.25 181.07 2nue h LEU 46 N 0.20 -0.45 -1.45 0.00 5.85 -0.94 -2.73 115.31 115.79 2nue h LEU 46 Ca -0.03 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 2nue h LEU 46 Cb 1.31 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.43 2nue h LEU 46 CO 0.12 -0.04 0.32 0.58 -0.34 0.00 0.00 178.44 179.09 2nue h VAL 47 N -0.97 1.14 -1.00 1.05 2.07 -0.84 -1.69 116.25 116.01 2nue h VAL 47 Ca -0.05 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.18 2nue h VAL 47 Cb 0.54 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 2nue h VAL 47 CO 0.09 0.15 0.66 -1.13 0.02 0.00 0.00 177.57 177.36 2nue h ASN 48 N 0.71 1.14 0.71 0.57 -0.73 -1.41 -2.26 115.58 114.30 2nue h ASN 48 Ca 0.19 -0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.30 2nue h ASN 48 Cb -0.04 -0.28 0.01 0.00 0.27 0.00 0.00 38.32 38.27 2nue h ASN 48 CO -0.04 0.82 -0.34 0.15 -0.37 0.00 0.00 177.43 177.65 2nue h PHE 49 N 1.34 -0.88 -0.27 0.67 3.57 -0.99 -2.03 116.94 118.35 2nue h PHE 49 Ca 0.37 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.91 2nue h PHE 49 Cb -0.13 0.29 -0.08 0.00 2.79 0.00 0.00 35.95 38.83 2nue h PHE 49 CO -0.00 -0.53 -0.43 0.74 -2.23 0.00 0.00 178.31 175.86 2nue h PHE 50 N -1.06 -1.26 -0.52 0.41 0.04 -1.37 0.21 116.94 113.40 2nue h PHE 50 Ca -0.10 0.06 0.10 0.00 2.80 0.00 0.00 57.97 60.84 2nue h PHE 50 Cb 0.75 0.59 -0.10 0.00 2.20 0.00 0.00 35.95 39.39 2nue h PHE 50 CO -0.01 -0.46 -0.17 0.82 -0.60 0.00 0.00 178.31 177.88 2nue h ILE 51 N -0.41 0.40 -0.46 -0.55 1.08 -1.42 0.12 117.51 116.27 2nue h ILE 51 Ca 0.10 0.00 -0.14 0.00 -0.39 0.00 0.00 64.86 64.43 2nue h ILE 51 Cb 0.61 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 2nue h ILE 51 CO -0.49 0.00 -0.26 0.58 -0.69 0.00 0.00 178.15 177.29 2nue h VAL 52 N -0.05 1.27 -0.22 1.67 2.07 -0.65 -0.61 116.25 119.73 2nue h VAL 52 Ca 0.25 -1.43 -0.07 0.00 0.82 0.00 0.00 66.70 66.27 2nue h VAL 52 Cb 0.43 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2nue h VAL 52 CO -0.56 0.49 -0.18 -0.78 0.02 0.00 0.00 177.57 176.56 2nue h ASP 53 N 0.84 0.37 0.21 0.57 3.58 -0.02 -1.45 116.42 120.52 2nue h ASP 53 Ca 0.10 -0.10 -0.27 0.00 0.42 0.00 0.00 57.03 57.18 2nue h ASP 53 Cb 0.84 -0.10 0.02 0.00 1.72 0.00 0.00 39.33 41.81 2nue h ASP 53 CO 0.07 0.57 -1.10 0.25 -2.88 0.00 0.00 179.24 176.15 2nue h LEU 54 N 0.35 0.73 -1.10 2.28 5.85 -0.88 -3.29 115.31 119.26 2nue h LEU 54 Ca 0.06 -0.63 -0.09 0.00 0.84 0.00 0.00 57.88 58.06 2nue h LEU 54 Cb 0.52 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2nue h LEU 54 CO 0.03 1.44 -0.43 0.25 -0.34 0.00 0.00 178.44 179.39 2nue h LEU 55 N 0.27 0.00 -0.34 2.25 5.85 -0.85 -2.94 115.31 119.55 2nue h LEU 55 Ca -0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2nue h LEU 55 Cb 1.76 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.79 2nue h LEU 55 CO 0.20 0.43 0.00 1.62 -0.34 0.00 0.00 178.44 180.36 2nue h VAL 56 N 0.00 0.00 0.00 1.05 3.04 -1.33 -3.36 116.25 115.65 2nue h VAL 56 Ca -0.00 -0.51 0.00 0.00 -1.01 0.00 0.00 66.70 65.18 2nue h VAL 56 Cb 0.80 1.44 0.00 0.00 -2.01 0.00 0.00 31.29 31.52 2nue h VAL 56 CO 0.06 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.62 2nue n GLN 57 N -2.49 0.00 -2.58 4.17 6.02 -1.12 -4.68 117.38 116.69 2nue n GLN 57 Ca 0.04 0.14 -0.43 0.00 -0.01 0.00 0.00 57.00 56.74 2nue n GLN 57 Cb 0.38 -0.53 0.00 0.00 1.02 0.00 0.00 30.24 31.11 2nue n GLN 57 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2nue n TYR 58 N -1.53 4.62 -3.77 1.08 4.02 -1.17 -4.90 117.16 115.51 2nue n TYR 58 Ca 0.00 -2.93 -0.13 0.00 -0.01 0.00 0.00 57.90 54.83 2nue n TYR 58 Cb 0.00 -2.55 -0.11 0.00 -0.02 0.00 0.00 39.34 36.66 2nue n TYR 58 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2nue s SER 59 N 3.89 -0.31 0.00 7.72 0.15 -1.26 -4.84 113.70 119.04 2nue s SER 59 Ca 0.52 0.61 0.00 0.00 0.70 0.00 0.00 55.95 57.77 2nue s SER 59 Cb 0.04 0.60 0.00 0.00 -1.71 0.00 0.00 66.02 64.95 2nue s SER 59 CO 0.06 -0.11 0.45 -2.65 1.20 0.00 0.00 173.24 172.18 2nue n PRO 60 N 3.04 0.00 -2.78 5.44 -0.02 -1.26 -4.74 135.00 134.69 2nue n PRO 60 Ca -0.14 0.16 -0.27 0.00 -2.02 0.00 0.00 63.50 61.22 2nue n PRO 60 Cb 0.58 -0.95 -0.01 0.00 -0.02 0.00 0.00 33.50 33.10 2nue n PRO 60 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2nue s ASN 61 N -2.35 6.31 0.00 2.55 3.84 -1.26 -5.02 114.94 119.01 2nue s ASN 61 Ca 0.00 0.89 0.04 0.00 0.21 0.00 0.00 52.86 54.01 2nue s ASN 61 Cb 0.00 -2.23 0.04 0.00 -0.55 0.00 0.00 41.25 38.51 2nue s ASN 61 CO 0.00 -0.51 0.65 0.29 -2.79 0.00 0.00 177.10 174.74 2nue n LYS 62 N -2.01 -0.30 -2.23 0.43 4.01 -1.26 -4.80 118.16 111.99 2nue n LYS 62 Ca 0.00 -0.78 -0.40 0.00 -0.51 0.00 0.00 58.31 56.62 2nue n LYS 62 Cb 0.55 -1.08 -0.02 0.00 -0.51 0.00 0.00 35.03 33.96 2nue n LYS 62 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2nue s ARG 63 N -0.37 4.33 0.18 1.97 0.52 -1.26 -4.82 118.95 119.50 2nue s ARG 63 Ca 0.05 2.03 -0.22 0.00 -0.52 0.00 0.00 55.73 57.08 2nue s ARG 63 Cb 0.04 -2.99 0.11 0.00 0.52 0.00 0.00 34.95 32.63 2nue s ARG 63 CO 0.05 -0.14 1.58 1.49 0.02 0.00 0.00 175.30 178.30 2nue h GLU 64 N 3.27 -0.16 0.00 3.54 4.57 -1.99 0.27 114.58 124.08 2nue h GLU 64 Ca -0.48 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2nue h GLU 64 Cb 1.23 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 2nue h GLU 64 CO 0.65 -0.11 0.34 0.78 -1.18 0.00 0.00 179.01 179.49 2nue h GLY 65 N -0.17 0.00 0.19 1.92 0.00 -2.01 -0.98 103.07 102.02 2nue h GLY 65 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.18 2nue h GLY 65 CO -0.70 0.00 -2.32 0.33 0.00 0.00 0.00 176.54 173.86 2nue n PHE 66 N -2.71 0.32 0.12 5.60 7.35 0.86 -4.44 117.46 124.56 2nue n PHE 66 Ca -0.02 0.08 -0.02 0.00 -0.76 0.00 0.00 57.45 56.73 2nue n PHE 66 Cb 0.38 -1.05 0.12 0.00 0.35 0.00 0.00 39.48 39.28 2nue n PHE 66 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2nue h LEU 67 N 0.01 0.00 -0.47 -2.13 3.38 -0.27 -3.30 115.31 112.53 2nue h LEU 67 Ca -0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2nue h LEU 67 Cb 2.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.73 2nue h LEU 67 CO -0.02 0.68 0.30 0.28 0.09 0.00 0.00 178.44 179.78 2nue h SER 68 N 0.00 0.55 -0.67 -0.43 0.02 -1.44 -1.66 113.55 109.92 2nue h SER 68 Ca -0.01 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2nue h SER 68 Cb 1.21 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.58 2nue h SER 68 CO 0.09 0.41 0.41 -0.65 -1.14 0.00 0.00 176.83 175.95 2nue h PRO 69 N 0.63 0.92 0.43 3.45 0.11 -1.78 -1.34 132.00 134.43 2nue h PRO 69 Ca 0.17 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 2nue h PRO 69 Cb -0.06 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 30.86 2nue h PRO 69 CO -0.04 0.65 -0.21 -0.07 -0.21 0.00 0.00 178.00 178.12 2nue h LEU 70 N 0.94 -0.49 -1.92 2.35 4.07 -1.63 -1.25 115.31 117.38 2nue h LEU 70 Ca 0.25 -0.04 0.21 0.00 0.08 0.00 0.00 57.88 58.37 2nue h LEU 70 Cb -0.04 0.13 -0.03 0.00 1.08 0.00 0.00 40.66 41.80 2nue h LEU 70 CO -0.05 -0.06 0.61 0.50 -1.08 0.00 0.00 178.44 178.37 2nue h LYS 71 N -1.10 0.00 0.00 1.13 3.64 -1.25 0.69 116.57 119.67 2nue h LYS 71 Ca -0.06 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 2nue h LYS 71 Cb 0.51 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2nue h LYS 71 CO 0.10 0.00 -0.20 0.00 -2.27 0.00 0.00 179.45 177.07 2nue h ALA 72 N 1.45 1.60 0.06 5.00 0.00 -1.20 -2.43 119.26 123.74 2nue h ALA 72 Ca 0.34 -0.18 -0.38 0.00 0.00 0.00 0.00 54.91 54.69 2nue h ALA 72 Cb 1.57 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 2nue h ALA 72 CO -0.00 0.25 -2.22 0.98 0.00 0.00 0.00 179.25 178.26 2nue n TYR 73 N -4.20 0.61 0.33 0.00 4.19 0.22 -3.34 117.16 114.97 2nue n TYR 73 Ca -0.02 0.14 0.20 0.00 3.31 0.00 0.00 57.90 61.52 2nue n TYR 73 Cb 0.27 -1.08 1.04 0.00 0.49 0.00 0.00 39.34 40.06 2nue n TYR 73 CO 0.00 0.00 0.00 -0.07 0.91 0.00 0.00 176.86 177.70 2nue h LEU 74 N -0.05 0.00 -2.72 2.98 4.07 -0.75 -0.83 115.31 118.00 2nue h LEU 74 Ca -0.51 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.45 2nue h LEU 74 Cb 1.92 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.66 2nue h LEU 74 CO -0.03 0.00 -0.07 2.30 -1.08 0.00 0.00 178.44 179.56 2nue n ILE 75 N -2.97 1.25 -2.17 1.22 -5.35 -0.92 -4.79 119.36 105.63 2nue n ILE 75 Ca -0.03 -1.45 -0.31 0.00 -0.27 0.00 0.00 62.75 60.69 2nue n ILE 75 Cb 0.20 0.15 -0.01 0.00 -1.74 0.00 0.00 39.64 38.23 2nue n ILE 75 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2nue s SER 76 N -1.91 6.44 0.30 7.28 1.04 -0.32 -4.91 113.70 121.62 2nue s SER 76 Ca 0.17 1.48 0.01 0.00 0.48 0.00 0.00 55.95 58.09 2nue s SER 76 Cb 0.15 -2.48 0.56 0.00 0.10 0.00 0.00 66.02 64.34 2nue s SER 76 CO 0.02 -0.71 1.89 1.05 0.98 0.00 0.00 173.24 176.46 2nue h GLU 77 N 0.35 0.97 0.48 4.02 4.11 -1.90 -1.54 114.58 121.06 2nue h GLU 77 Ca -0.46 -0.06 -0.02 0.00 0.07 0.00 0.00 59.36 58.90 2nue h GLU 77 Cb 1.19 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 2nue h GLU 77 CO 0.62 0.64 -0.31 1.49 0.07 0.00 0.00 179.01 181.52 2nue h GLU 78 N 1.00 -0.71 -0.16 1.06 4.81 -1.93 -1.57 114.58 117.07 2nue h GLU 78 Ca 0.43 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.75 2nue h GLU 78 Cb 0.32 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2nue h GLU 78 CO -0.18 -0.48 0.19 0.35 -0.73 0.00 0.00 179.01 178.16 2nue h PHE 79 N -0.74 0.00 0.00 0.92 3.57 -1.70 0.20 116.94 119.19 2nue h PHE 79 Ca -0.06 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 2nue h PHE 79 Cb 0.60 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 2nue h PHE 79 CO -0.04 0.00 -0.15 0.74 -2.23 0.00 0.00 178.31 176.63 2nue h PHE 80 N 0.00 0.00 0.26 0.41 -1.00 -0.91 -3.11 116.94 112.58 2nue h PHE 80 Ca 0.08 0.00 -0.34 0.00 2.81 0.00 0.00 57.97 60.52 2nue h PHE 80 Cb 0.46 0.00 0.04 0.00 3.61 0.00 0.00 35.95 40.06 2nue h PHE 80 CO 0.00 0.15 -1.49 -0.91 -1.61 0.00 0.00 178.31 174.45 2nue h ASN 81 N 0.00 0.85 0.13 2.17 -0.26 0.38 -2.74 115.58 116.11 2nue h ASN 81 Ca -0.00 -0.92 -0.01 0.00 -0.56 0.00 0.00 56.30 54.80 2nue h ASN 81 Cb 1.02 -0.28 -0.00 0.00 -1.06 0.00 0.00 38.32 38.00 2nue h ASN 81 CO 0.02 1.72 -0.07 -0.07 -1.06 0.00 0.00 177.43 177.97 2nue h LEU 82 N 0.14 0.00 0.00 1.61 -0.00 -1.43 0.11 115.31 115.75 2nue h LEU 82 Ca -0.26 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.48 2nue h LEU 82 Cb 2.17 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.81 2nue h LEU 82 CO 0.28 0.07 -1.23 -0.07 -0.00 0.00 0.00 178.44 177.48 2nue h LEU 83 N 0.00 0.00 -0.03 1.67 3.38 -1.60 -3.30 115.31 115.43 2nue h LEU 83 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 2nue h LEU 83 Cb 0.15 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.92 2nue h LEU 83 CO 0.01 0.52 -0.81 0.00 0.09 0.00 0.00 178.44 178.25 2nue h ALA 84 N 1.48 0.14 -0.77 1.53 0.00 -0.96 -3.16 119.26 117.52 2nue h ALA 84 Ca -0.12 -0.62 0.10 0.00 0.00 0.00 0.00 54.91 54.26 2nue h ALA 84 Cb 1.50 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.28 2nue h ALA 84 CO 0.05 0.54 0.51 1.96 0.00 0.00 0.00 179.25 182.30 2nue h GLN 85 N 0.22 0.66 0.00 0.00 1.08 -0.95 0.25 115.11 116.37 2nue h GLN 85 Ca -0.09 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 2nue h GLN 85 Cb 1.48 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.76 2nue h GLN 85 CO 0.16 0.44 0.00 1.17 -0.95 0.00 0.00 178.83 179.65 2nue n LYS 86 N -4.50 0.38 0.00 1.46 4.81 -1.19 -0.56 118.16 118.56 2nue n LYS 86 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 2nue n LYS 86 Cb 0.34 -1.07 0.00 0.00 0.02 0.00 0.00 35.03 34.32 2nue n LYS 86 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2nue n LEU 87 N -0.57 0.09 -3.73 3.14 4.77 0.81 -5.01 117.00 116.50 2nue n LEU 87 Ca 0.01 -0.19 -0.27 0.00 -0.03 0.00 0.00 56.01 55.54 2nue n LEU 87 Cb 0.01 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 2nue n LEU 87 CO 0.01 0.02 0.19 1.21 -1.33 0.00 0.00 177.39 177.49 2nue n GLU 88 N -0.21 -6.98 0.03 3.23 2.13 0.28 -4.86 120.64 114.26 2nue n GLU 88 Ca 0.00 0.74 0.07 0.00 0.66 0.00 0.00 57.16 58.62 2nue n GLU 88 Cb 0.05 -5.73 0.49 0.00 0.27 0.00 0.00 31.44 26.52 2nue n GLU 88 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2nue h LEU 89 N -2.46 0.35 0.00 4.31 5.85 -1.79 -1.84 115.31 119.74 2nue h LEU 89 Ca -0.57 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.14 2nue h LEU 89 Cb 1.37 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2nue h LEU 89 CO 0.61 0.25 0.00 0.00 -0.34 0.00 0.00 178.44 178.95 2nue n HIS 90 N -4.48 0.00 0.78 1.25 1.44 -1.26 -1.13 115.22 111.82 2nue n HIS 90 Ca 0.03 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.84 2nue n HIS 90 Cb 0.13 -0.23 0.07 0.00 0.12 0.00 0.00 29.99 30.08 2nue n HIS 90 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2nue n LYS 91 N -1.23 1.60 0.00 -1.40 5.02 -0.69 -4.38 118.16 117.08 2nue n LYS 91 Ca 0.02 -1.55 0.02 0.00 -2.02 0.00 0.00 58.31 54.78 2nue n LYS 91 Cb 0.03 -1.36 -0.02 0.00 -0.02 0.00 0.00 35.03 33.66 2nue n LYS 91 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2nue n PHE 92 N 0.96 0.00 -2.16 2.13 3.72 -0.28 -4.10 117.46 117.72 2nue n PHE 92 Ca 0.11 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.09 2nue n PHE 92 Cb 0.46 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.97 2nue n PHE 92 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2nue s ILE 93 N -1.36 3.11 -0.50 4.37 1.01 -1.17 -4.34 121.20 122.33 2nue s ILE 93 Ca 0.02 0.89 -0.15 0.00 0.00 0.00 0.00 60.65 61.41 2nue s ILE 93 Cb 0.03 -3.57 0.10 0.00 0.01 0.00 0.00 42.46 39.04 2nue s ILE 93 CO 0.17 0.12 0.43 -0.13 0.00 0.00 0.00 174.94 175.53 2nue s ARG 94 N 0.15 2.94 0.18 2.79 0.52 -0.56 -4.90 118.95 120.07 2nue s ARG 94 Ca 0.59 -1.53 -0.19 0.00 -0.52 0.00 0.00 55.73 54.08 2nue s ARG 94 Cb -0.38 -4.17 0.04 0.00 0.52 0.00 0.00 34.95 30.96 2nue s ARG 94 CO 0.37 -1.16 0.53 -1.50 0.02 0.00 0.00 175.30 173.56 2nue s ILE 95 N 1.60 0.03 0.64 1.52 2.07 -1.26 0.15 121.20 125.95 2nue s ILE 95 Ca 0.04 -0.56 -0.16 0.00 -1.41 0.00 0.00 60.65 58.55 2nue s ILE 95 Cb -0.27 -1.39 -0.01 0.00 0.13 0.00 0.00 42.46 40.93 2nue s ILE 95 CO 0.04 -0.12 1.13 -0.54 -1.91 0.00 0.00 174.94 173.55 2nue s LYS 96 N -3.83 2.84 0.73 3.50 1.02 -1.26 -4.95 119.74 117.79 2nue s LYS 96 Ca 0.06 1.50 -0.11 0.00 0.02 0.00 0.00 55.97 57.44 2nue s LYS 96 Cb -0.01 -1.95 0.03 0.00 -0.52 0.00 0.00 37.83 35.39 2nue s LYS 96 CO -0.06 -1.24 1.07 -0.98 -0.92 0.00 0.00 175.35 173.22 2nue s ARG 97 N -3.88 2.60 -1.33 1.68 1.70 -1.26 -4.06 118.95 114.40 2nue s ARG 97 Ca 0.69 0.98 -0.05 0.00 -0.47 0.00 0.00 55.73 56.88 2nue s ARG 97 Cb -0.23 -1.95 -0.00 0.00 -0.57 0.00 0.00 34.95 32.20 2nue s ARG 97 CO 0.39 -1.35 0.55 0.41 -1.08 0.00 0.00 175.30 174.22 2nue n GLY 98 N -1.76 -0.40 0.00 3.88 0.00 -1.26 -4.77 105.19 100.89 2nue n GLY 98 Ca 0.08 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2nue n GLY 98 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2nue n LYS 99 N -4.34 0.48 -3.30 1.61 4.81 -1.26 -5.12 118.16 111.05 2nue n LYS 99 Ca -0.26 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 56.80 2nue n LYS 99 Cb 0.66 -0.04 -0.06 0.00 0.02 0.00 0.00 35.03 35.62 2nue n LYS 99 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 2nue s ILE 100 N 0.00 5.12 0.00 3.15 2.07 -1.26 -5.05 121.20 125.23 2nue s ILE 100 Ca 0.00 1.01 0.00 0.00 -1.41 0.00 0.00 60.65 60.25 2nue s ILE 100 Cb 0.00 -3.83 0.00 0.00 0.13 0.00 0.00 42.46 38.76 2nue s ILE 100 CO 0.00 0.36 0.00 -0.46 -1.91 0.00 0.00 174.94 172.93 2nue n ASN 101 N 3.35 1.22 0.18 4.50 0.23 -1.26 -5.05 115.26 118.42 2nue n ASN 101 Ca -0.07 -0.99 0.05 0.00 -0.53 0.00 0.00 54.58 53.03 2nue n ASN 101 Cb 0.52 0.00 0.28 0.00 -2.08 0.00 0.00 39.78 38.49 2nue n ASN 101 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2nue h GLU 102 N 0.00 0.00 0.77 -3.83 4.11 -2.00 -3.14 114.58 110.49 2nue h GLU 102 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2nue h GLU 102 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 2nue h GLU 102 CO 0.00 0.41 -0.37 1.15 0.07 0.00 0.00 179.01 180.27 2nue h THR 103 N 0.00 0.24 -0.98 -1.06 2.02 -1.96 -2.40 112.91 108.77 2nue h THR 103 Ca -0.00 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.40 2nue h THR 103 Cb 1.00 0.24 -0.09 0.00 -1.74 0.00 0.00 68.15 67.56 2nue h THR 103 CO 0.05 0.00 0.63 0.40 0.37 0.00 0.00 175.52 176.98 2nue h ILE 104 N -1.03 0.62 -0.27 3.11 2.04 -1.97 0.66 117.51 120.66 2nue h ILE 104 Ca -0.10 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2nue h ILE 104 Cb 0.80 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2nue h ILE 104 CO 0.17 0.09 0.15 0.40 0.00 0.00 0.00 178.15 178.95 2nue h ILE 105 N 0.47 1.13 -0.06 -0.67 2.04 -1.42 -1.55 117.51 117.45 2nue h ILE 105 Ca 0.54 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 66.08 2nue h ILE 105 Cb 1.26 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 2nue h ILE 105 CO -0.27 0.13 -0.04 1.23 0.00 0.00 0.00 178.15 179.20 2nue h GLY 106 N 0.32 0.02 0.30 5.37 0.00 -0.41 0.13 103.07 108.80 2nue h GLY 106 Ca 0.10 0.05 0.12 0.00 0.00 0.00 0.00 47.33 47.59 2nue h GLY 106 CO -0.01 -0.05 0.33 -0.55 0.00 0.00 0.00 176.54 176.26 2nue h ASP 107 N -0.04 0.38 -0.40 0.19 5.19 -1.22 0.70 116.42 121.22 2nue h ASP 107 Ca 0.04 0.09 -0.08 0.00 -0.62 0.00 0.00 57.03 56.45 2nue h ASP 107 Cb 0.10 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 2nue h ASP 107 CO -0.09 0.18 -0.03 0.58 -3.12 0.00 0.00 179.24 176.77 2nue h VAL 108 N 0.53 1.25 -0.28 -1.35 2.07 -0.67 0.18 116.25 117.98 2nue h VAL 108 Ca 0.39 -1.06 0.02 0.00 0.82 0.00 0.00 66.70 66.87 2nue h VAL 108 Cb 0.51 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2nue h VAL 108 CO -0.34 0.37 0.13 0.15 0.02 0.00 0.00 177.57 177.90 2nue h PHE 109 N 0.75 0.24 0.03 1.57 3.57 0.15 0.19 116.94 123.44 2nue h PHE 109 Ca 0.14 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 2nue h PHE 109 Cb 0.50 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.17 2nue h PHE 109 CO 0.03 0.12 -0.02 0.93 -2.23 0.00 0.00 178.31 177.14 2nue h GLU 110 N 0.27 -0.04 -0.88 1.11 5.08 -1.03 -2.53 114.58 116.56 2nue h GLU 110 Ca 0.12 0.00 0.25 0.00 -1.00 0.00 0.00 59.36 58.73 2nue h GLU 110 Cb 0.05 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 2nue h GLU 110 CO -0.09 0.33 0.63 0.00 -1.00 0.00 0.00 179.01 178.87 2nue h ALA 111 N 0.53 2.80 0.70 3.43 0.00 -0.46 -0.97 119.26 125.29 2nue h ALA 111 Ca -0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2nue h ALA 111 Cb 0.39 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.25 2nue h ALA 111 CO 0.01 -1.05 -0.34 1.25 0.00 0.00 0.00 179.25 179.12 2nue h LEU 112 N 0.02 -0.79 -2.13 0.00 5.85 -0.18 -2.56 115.31 115.52 2nue h LEU 112 Ca 0.42 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.15 2nue h LEU 112 Cb 1.65 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.88 2nue h LEU 112 CO -0.01 -0.47 -0.06 -0.50 -0.34 0.00 0.00 178.44 177.05 2nue h TRP 113 N -1.14 0.00 -0.65 1.25 4.06 -1.24 0.10 115.95 118.33 2nue h TRP 113 Ca -0.10 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.79 2nue h TRP 113 Cb 0.72 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.85 2nue h TRP 113 CO 0.02 0.06 0.17 0.00 -3.56 0.00 0.00 178.44 175.13 2nue h ALA 114 N 1.94 1.07 -0.34 1.49 0.00 -1.14 -0.51 119.26 121.78 2nue h ALA 114 Ca -0.00 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 2nue h ALA 114 Cb 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2nue h ALA 114 CO 0.01 0.62 -0.28 0.00 0.00 0.00 0.00 179.25 179.60 2nue h ALA 115 N 1.21 0.49 -0.33 0.00 0.00 -0.39 -2.22 119.26 118.01 2nue h ALA 115 Ca 0.21 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2nue h ALA 115 Cb 0.33 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2nue h ALA 115 CO -0.00 0.50 -0.21 0.28 0.00 0.00 0.00 179.25 179.82 2nue h VAL 116 N 0.56 1.26 0.02 0.00 2.07 -1.22 0.37 116.25 119.31 2nue h VAL 116 Ca 0.06 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 2nue h VAL 116 Cb 0.85 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2nue h VAL 116 CO 0.07 0.41 -0.01 0.22 0.02 0.00 0.00 177.57 178.28 2nue h TYR 117 N 0.56 -0.03 0.86 1.57 3.20 -0.98 -1.20 116.97 120.95 2nue h TYR 117 Ca 0.08 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 2nue h TYR 117 Cb 0.66 0.01 0.01 0.00 1.54 0.00 0.00 36.73 38.95 2nue h TYR 117 CO 0.03 0.05 -0.41 0.82 -1.64 0.00 0.00 178.16 177.01 2nue h ILE 118 N -0.10 0.00 -0.78 1.81 1.08 -1.25 0.51 117.51 118.77 2nue h ILE 118 Ca -0.00 -0.15 0.14 0.00 -0.39 0.00 0.00 64.86 64.46 2nue h ILE 118 Cb 0.09 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 33.70 2nue h ILE 118 CO 0.01 0.00 -0.31 -0.78 -0.69 0.00 0.00 178.15 176.38 2nue h ASP 119 N -1.30 -1.10 0.00 1.72 1.82 -0.93 0.58 116.42 117.21 2nue h ASP 119 Ca -0.12 0.26 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 2nue h ASP 119 Cb 0.89 0.60 0.00 0.00 0.68 0.00 0.00 39.33 41.50 2nue h ASP 119 CO 0.19 -0.29 0.00 -1.54 -1.61 0.00 0.00 179.24 175.99 2nue n SER 120 N -5.48 0.29 -1.95 2.28 3.41 -0.46 -4.72 113.62 106.99 2nue n SER 120 Ca 0.09 -0.89 -0.09 0.00 -0.26 0.00 0.00 58.87 57.72 2nue n SER 120 Cb 0.39 -0.15 0.04 0.00 -0.26 0.00 0.00 64.21 64.23 2nue n SER 120 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nue n GLY 121 N 0.16 0.19 4.10 5.00 0.00 0.20 -3.61 105.19 111.24 2nue n GLY 121 Ca 0.00 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 2nue n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nue n ARG 122 N -2.40 -2.51 -3.08 1.61 1.74 0.18 -4.89 116.66 107.31 2nue n ARG 122 Ca -0.06 0.30 -0.45 0.00 -0.77 0.00 0.00 57.85 56.87 2nue n ARG 122 Cb 0.55 -4.30 -0.04 0.00 -1.02 0.00 0.00 32.46 27.65 2nue n ARG 122 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2nue s ASP 123 N -4.25 6.29 0.00 0.55 -1.08 -1.20 -4.94 116.67 112.03 2nue s ASP 123 Ca 0.09 -1.58 0.00 0.00 -0.52 0.00 0.00 52.55 50.54 2nue s ASP 123 Cb -0.05 -2.32 0.00 0.00 -1.46 0.00 0.00 42.92 39.09 2nue s ASP 123 CO 0.93 -1.10 0.87 0.00 0.52 0.00 0.00 175.17 176.39 2nue n ALA 124 N 6.30 -0.32 -0.27 3.66 0.00 -1.26 -2.05 120.51 126.58 2nue n ALA 124 Ca -0.02 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.57 2nue n ALA 124 Cb 0.44 0.06 0.30 0.00 0.00 0.00 0.00 19.45 20.25 2nue n ALA 124 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2nue n ASN 125 N -1.72 0.02 0.29 0.00 4.13 -1.26 -0.44 115.26 116.27 2nue n ASN 125 Ca 0.00 1.32 -0.11 0.00 1.68 0.00 0.00 54.58 57.47 2nue n ASN 125 Cb 0.00 -0.53 -0.05 0.00 -1.54 0.00 0.00 39.78 37.66 2nue n ASN 125 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2nue h PHE 126 N 0.00 -0.69 -1.00 3.10 3.57 -1.97 -2.15 116.94 117.81 2nue h PHE 126 Ca 0.53 -0.02 0.22 0.00 3.53 0.00 0.00 57.97 62.24 2nue h PHE 126 Cb 1.21 0.23 -0.10 0.00 2.79 0.00 0.00 35.95 40.09 2nue h PHE 126 CO -0.28 -0.43 0.63 1.15 -2.23 0.00 0.00 178.31 177.15 2nue h THR 127 N -0.90 0.62 -0.30 4.41 2.02 -0.45 0.28 112.91 118.60 2nue h THR 127 Ca -0.08 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 66.92 2nue h THR 127 Cb 0.57 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 2nue h THR 127 CO 0.12 0.10 0.19 -0.09 0.37 0.00 0.00 175.52 176.22 2nue h ARG 128 N 0.55 0.38 -0.33 6.66 2.43 -0.69 0.19 114.38 123.57 2nue h ARG 128 Ca 0.57 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.64 2nue h ARG 128 Cb 1.19 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 2nue h ARG 128 CO -0.32 0.25 -0.07 0.93 -1.51 0.00 0.00 179.97 179.25 2nue h GLU 129 N 0.39 0.64 0.00 0.20 5.08 -0.07 -2.01 114.58 118.82 2nue h GLU 129 Ca 0.11 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2nue h GLU 129 Cb -0.04 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 2nue h GLU 129 CO -0.03 0.81 -0.02 1.25 -1.00 0.00 0.00 179.01 180.02 2nue h LEU 130 N 0.42 0.00 0.13 1.33 5.85 -0.20 -0.67 115.31 122.18 2nue h LEU 130 Ca 0.09 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.59 2nue h LEU 130 Cb 0.57 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.62 2nue h LEU 130 CO 0.03 0.02 -0.91 0.15 -0.34 0.00 0.00 178.44 177.39 2nue h PHE 131 N 0.00 0.67 -0.48 1.25 3.57 -0.01 -3.33 116.94 118.60 2nue h PHE 131 Ca -0.00 -0.46 -0.13 0.00 3.53 0.00 0.00 57.97 60.91 2nue h PHE 131 Cb 0.08 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2nue h PHE 131 CO 0.00 1.33 -0.20 1.88 -2.23 0.00 0.00 178.31 179.09 2nue h TYR 132 N -0.18 1.13 0.00 0.41 0.05 -0.71 -2.22 116.97 115.45 2nue h TYR 132 Ca -0.15 -0.27 0.00 0.00 0.05 0.00 0.00 58.73 58.36 2nue h TYR 132 Cb 1.69 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 39.16 2nue h TYR 132 CO 0.17 1.09 0.00 1.63 -1.05 0.00 0.00 178.16 180.00 2nue n LYS 133 N -4.13 0.05 0.00 4.88 4.76 -0.32 -1.12 118.16 122.28 2nue n LYS 133 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2nue n LYS 133 Cb 0.45 -1.06 0.00 0.00 -1.84 0.00 0.00 35.03 32.58 2nue n LYS 133 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2nue n LEU 134 N -0.56 0.58 0.00 -0.35 4.77 -1.08 -4.95 117.00 115.41 2nue n LEU 134 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2nue n LEU 134 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2nue n LEU 134 CO 0.00 0.10 0.02 0.49 -1.33 0.00 0.00 177.39 176.67 2nue n PHE 135 N -1.60 0.00 -0.27 -1.77 3.72 -0.86 -4.77 117.46 111.91 2nue n PHE 135 Ca 0.00 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.44 2nue n PHE 135 Cb 0.11 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 38.79 2nue n PHE 135 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2nue h LYS 136 N 0.00 0.05 -0.10 -1.08 3.64 -1.26 0.31 116.57 118.12 2nue h LYS 136 Ca 0.00 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.23 2nue h LYS 136 Cb 0.02 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2nue h LYS 136 CO 0.00 0.04 -0.57 0.93 -2.27 0.00 0.00 179.45 177.58 2nue h GLU 137 N 0.06 0.31 0.00 1.90 4.39 -1.88 0.45 114.58 119.81 2nue h GLU 137 Ca 0.41 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.88 2nue h GLU 137 Cb 0.70 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2nue h GLU 137 CO -0.73 0.80 -0.14 -0.44 -1.16 0.00 0.00 179.01 177.34 2nue h ASP 138 N 0.24 0.00 0.00 1.42 3.32 -1.01 -1.73 116.42 118.65 2nue h ASP 138 Ca -0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 2nue h ASP 138 Cb 1.07 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 2nue h ASP 138 CO 0.09 0.14 -0.67 0.40 -1.72 0.00 0.00 179.24 177.48 2nue h ILE 139 N 0.00 0.87 -0.97 0.35 2.04 -0.13 -3.26 117.51 116.41 2nue h ILE 139 Ca -0.00 -1.87 0.18 0.00 1.00 0.00 0.00 64.86 64.16 2nue h ILE 139 Cb 0.55 1.86 -0.09 0.00 -0.74 0.00 0.00 36.82 38.40 2nue h ILE 139 CO 0.02 0.29 0.61 -0.07 0.00 0.00 0.00 178.15 179.00 2nue h LEU 140 N -1.00 0.71 0.39 1.44 3.38 -0.90 -1.26 115.31 118.07 2nue h LEU 140 Ca -0.16 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2nue h LEU 140 Cb 0.94 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2nue h LEU 140 CO -0.10 0.29 -0.28 0.77 0.09 0.00 0.00 178.44 179.21 2nue h SER 141 N 0.71 -0.72 -0.99 -0.43 4.64 -1.46 0.45 113.55 115.75 2nue h SER 141 Ca 0.53 0.05 0.21 0.00 -0.47 0.00 0.00 61.79 62.11 2nue h SER 141 Cb 0.89 0.22 -0.10 0.00 -0.31 0.00 0.00 62.40 63.10 2nue h SER 141 CO -0.30 -0.43 0.62 0.00 -0.87 0.00 0.00 176.83 175.85 2nue h ALA 142 N -0.12 1.87 0.41 5.18 0.00 -1.30 0.30 119.26 125.60 2nue h ALA 142 Ca -0.04 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2nue h ALA 142 Cb 0.56 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2nue h ALA 142 CO 0.01 -0.24 -0.20 0.82 0.00 0.00 0.00 179.25 179.65 2nue h ILE 143 N 0.63 0.00 -0.91 0.00 2.04 -0.60 -0.94 117.51 117.73 2nue h ILE 143 Ca 0.56 -0.22 0.26 0.00 1.00 0.00 0.00 64.86 66.46 2nue h ILE 143 Cb 1.07 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.00 2nue h ILE 143 CO -0.33 0.00 0.26 0.50 0.00 0.00 0.00 178.15 178.57 2nue h LYS 144 N -0.78 0.17 0.34 2.37 3.64 0.66 0.86 116.57 123.84 2nue h LYS 144 Ca -0.06 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2nue h LYS 144 Cb 0.42 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2nue h LYS 144 CO 0.09 0.11 -0.16 0.93 -2.27 0.00 0.00 179.45 178.15 2nue h GLU 145 N 0.17 -0.44 0.00 1.90 5.08 -0.44 -3.48 114.58 117.38 2nue h GLU 145 Ca 0.59 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.98 2nue h GLU 145 Cb 1.26 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2nue h GLU 145 CO -0.70 -0.21 0.00 0.41 -1.00 0.00 0.00 179.01 177.51 2nue n GLY 146 N -0.92 1.05 3.62 -3.84 0.00 0.30 -5.10 105.19 100.30 2nue n GLY 146 Ca -0.10 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.42 2nue n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nue n ARG 147 N 0.00 1.53 -4.02 1.61 1.74 -0.61 -4.97 116.66 111.94 2nue n ARG 147 Ca 0.00 0.55 -0.10 0.00 -0.77 0.00 0.00 57.85 57.53 2nue n ARG 147 Cb 0.00 -2.24 -0.05 0.00 -1.02 0.00 0.00 32.46 29.15 2nue n ARG 147 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2nue s VAL 148 N 0.59 0.00 -0.81 1.55 -7.23 -1.26 -4.55 120.40 108.69 2nue s VAL 148 Ca 0.81 -1.47 -0.14 0.00 -1.81 0.00 0.00 61.98 59.38 2nue s VAL 148 Cb -0.84 -2.30 0.21 0.00 0.56 0.00 0.00 36.38 34.02 2nue s VAL 148 CO 0.44 0.00 0.74 -0.75 -0.31 0.00 0.00 175.10 175.22 2nue s LYS 149 N -3.89 3.54 0.53 4.82 2.20 -0.48 -4.86 119.74 121.61 2nue s LYS 149 Ca 0.25 -2.44 -0.20 0.00 -0.36 0.00 0.00 55.97 53.22 2nue s LYS 149 Cb -0.00 -4.39 -0.08 0.00 -1.51 0.00 0.00 37.83 31.84 2nue s LYS 149 CO 0.11 -1.29 0.74 1.63 -0.36 0.00 0.00 175.35 176.17 2nue n LYS 150 N 3.99 0.77 -1.45 4.03 5.02 -1.26 -4.91 118.16 124.35 2nue n LYS 150 Ca 0.13 0.29 -0.29 0.00 -2.02 0.00 0.00 58.31 56.42 2nue n LYS 150 Cb 0.46 -1.87 0.13 0.00 -0.02 0.00 0.00 35.03 33.73 2nue n LYS 150 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2nue s ASP 151 N -1.09 3.66 0.04 4.39 -4.77 -1.26 -4.74 116.67 112.90 2nue s ASP 151 Ca 0.69 1.15 -0.14 0.00 -3.30 0.00 0.00 52.55 50.95 2nue s ASP 151 Cb -0.48 -1.80 -0.06 0.00 -1.09 0.00 0.00 42.92 39.49 2nue s ASP 151 CO 0.53 -2.47 1.22 1.88 0.70 0.00 0.00 175.17 177.03 2nue h TYR 152 N -1.44 -0.60 -0.97 2.11 0.05 -1.93 0.24 116.97 114.43 2nue h TYR 152 Ca -0.50 0.01 0.29 0.00 0.05 0.00 0.00 58.73 58.59 2nue h TYR 152 Cb 1.31 0.25 -0.15 0.00 1.01 0.00 0.00 36.73 39.15 2nue h TYR 152 CO 0.36 -0.25 0.48 0.87 -1.05 0.00 0.00 178.16 178.57 2nue h LYS 153 N -0.34 0.30 0.12 4.88 1.57 -1.89 0.27 116.57 121.49 2nue h LYS 153 Ca -0.01 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2nue h LYS 153 Cb 0.32 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2nue h LYS 153 CO -0.09 0.20 -0.06 1.15 -0.57 0.00 0.00 179.45 180.08 2nue h THR 154 N 0.31 0.96 0.36 -0.16 2.02 -1.81 -2.14 112.91 112.46 2nue h THR 154 Ca 0.68 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 67.52 2nue h THR 154 Cb 1.50 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 69.06 2nue h THR 154 CO -0.61 0.08 -0.41 0.40 0.37 0.00 0.00 175.52 175.35 2nue h ILE 155 N -0.32 0.18 -0.71 3.11 2.04 0.15 -1.73 117.51 120.23 2nue h ILE 155 Ca -0.02 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.05 2nue h ILE 155 Cb 0.26 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 2nue h ILE 155 CO 0.03 0.00 0.51 0.25 0.00 0.00 0.00 178.15 178.94 2nue h LEU 156 N -0.80 0.00 0.21 1.44 5.85 -0.85 -1.29 115.31 119.87 2nue h LEU 156 Ca -0.03 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2nue h LEU 156 Cb 0.73 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2nue h LEU 156 CO -0.10 0.00 -0.10 -0.61 -0.34 0.00 0.00 178.44 177.29 2nue h GLN 157 N 0.00 -0.28 -0.26 1.25 4.15 -0.64 -1.94 115.11 117.39 2nue h GLN 157 Ca 0.34 0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.85 2nue h GLN 157 Cb 1.36 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 29.11 2nue h GLN 157 CO -0.00 0.11 0.19 0.93 -1.93 0.00 0.00 178.83 178.12 2nue h GLU 158 N -0.78 0.00 0.32 1.69 5.08 -0.53 -0.96 114.58 119.40 2nue h GLU 158 Ca -0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2nue h GLU 158 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2nue h GLU 158 CO 0.05 0.00 -0.15 0.82 -1.00 0.00 0.00 179.01 178.72 2nue h ILE 159 N 0.00 0.11 -0.92 3.13 2.04 -1.25 -2.54 117.51 118.07 2nue h ILE 159 Ca 0.12 -0.72 0.14 0.00 1.00 0.00 0.00 64.86 65.40 2nue h ILE 159 Cb 0.51 0.18 -0.08 0.00 -0.74 0.00 0.00 36.82 36.69 2nue h ILE 159 CO -0.00 0.03 0.59 0.71 0.00 0.00 0.00 178.15 179.48 2nue h THR 160 N -1.09 0.84 -0.25 -0.27 1.35 -1.07 -2.04 112.91 110.38 2nue h THR 160 Ca -0.04 -0.26 -0.20 0.00 -0.55 0.00 0.00 66.41 65.36 2nue h THR 160 Cb 0.38 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 66.82 2nue h THR 160 CO 0.07 0.14 -0.61 1.56 -0.25 0.00 0.00 175.52 176.42 2nue h GLN 161 N 0.75 0.84 -2.22 4.72 4.20 -0.86 -1.45 115.11 121.09 2nue h GLN 161 Ca 0.47 -0.57 -0.65 0.00 0.06 0.00 0.00 58.65 57.96 2nue h GLN 161 Cb 0.71 0.08 -0.18 0.00 0.30 0.00 0.00 27.48 28.39 2nue h GLN 161 CO -0.23 1.20 1.18 1.17 -0.67 0.00 0.00 178.83 181.48 2nue n LYS 162 N -3.98 3.48 0.00 1.46 4.81 -0.77 0.08 118.16 123.24 2nue n LYS 162 Ca -0.05 -3.12 0.00 0.00 -0.87 0.00 0.00 58.31 54.26 2nue n LYS 162 Cb 0.66 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 33.36 2nue n LYS 162 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2nue n ARG 163 N 0.83 0.00 0.00 1.64 0.63 -1.20 -4.92 116.66 113.63 2nue n ARG 163 Ca 0.54 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.47 2nue n ARG 163 Cb 0.38 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.29 2nue n ARG 163 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 2nue n TRP 164 N 0.00 0.00 -1.96 -0.14 8.01 -0.58 -5.00 117.44 117.76 2nue n TRP 164 Ca 0.00 0.00 -0.15 0.00 -1.31 0.00 0.00 57.50 56.04 2nue n TRP 164 Cb 0.00 0.01 -0.03 0.00 -2.01 0.00 0.00 31.31 29.27 2nue n TRP 164 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 2nue n LYS 165 N 0.00 -1.71 -4.57 -0.99 5.02 0.11 -4.93 118.16 111.08 2nue n LYS 165 Ca 0.00 0.80 -0.27 0.00 -2.02 0.00 0.00 58.31 56.82 2nue n LYS 165 Cb 0.06 -5.26 -0.11 0.00 -0.02 0.00 0.00 35.03 29.70 2nue n LYS 165 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2nue s GLU 166 N -4.20 1.86 0.38 1.97 -6.30 -1.20 -4.88 118.70 106.34 2nue s GLU 166 Ca 0.00 -2.00 0.08 0.00 -2.50 0.00 0.00 54.97 50.55 2nue s GLU 166 Cb 0.00 -1.66 -0.06 0.00 0.00 0.00 0.00 34.13 32.42 2nue s GLU 166 CO 0.00 0.06 0.10 1.03 0.02 0.00 0.00 175.26 176.47 2nue s ARG 167 N -3.65 2.16 0.56 4.30 0.52 -1.26 -2.48 118.95 119.10 2nue s ARG 167 Ca 0.33 -1.82 -0.10 0.00 -0.52 0.00 0.00 55.73 53.62 2nue s ARG 167 Cb 0.05 -1.94 -0.05 0.00 0.52 0.00 0.00 34.95 33.54 2nue s ARG 167 CO 0.17 -0.01 0.95 -2.14 0.02 0.00 0.00 175.30 174.29 2nue s PRO 168 N -3.82 3.64 -0.21 3.54 0.02 -1.26 -4.89 135.00 132.02 2nue s PRO 168 Ca 0.38 0.63 0.02 0.00 0.02 0.00 0.00 61.00 62.05 2nue s PRO 168 Cb 0.03 -2.18 0.04 0.00 0.02 0.00 0.00 34.50 32.41 2nue s PRO 168 CO 0.21 -0.42 -0.16 -1.21 -0.33 0.00 0.00 177.00 175.10 2nue s GLU 169 N -4.86 2.62 -0.15 5.54 2.02 -0.24 -4.96 118.70 118.67 2nue s GLU 169 Ca 0.53 -1.03 -0.12 0.00 0.02 0.00 0.00 54.97 54.38 2nue s GLU 169 Cb -0.11 -2.68 -0.05 0.00 0.10 0.00 0.00 34.13 31.40 2nue s GLU 169 CO 0.48 -0.37 0.23 0.71 0.02 0.00 0.00 175.26 176.33 2nue s TYR 170 N 1.23 3.50 -0.06 1.61 1.51 -1.26 -2.05 117.35 121.82 2nue s TYR 170 Ca -0.01 0.55 -0.01 0.00 -1.01 0.00 0.00 57.07 56.59 2nue s TYR 170 Cb -0.16 -2.21 0.03 0.00 -0.11 0.00 0.00 41.96 39.50 2nue s TYR 170 CO -0.10 0.38 0.01 1.03 -1.11 0.00 0.00 175.55 175.76 2nue s ARG 171 N 0.02 0.52 0.28 -0.62 1.81 -0.53 -4.92 118.95 115.51 2nue s ARG 171 Ca 0.15 0.13 -0.29 0.00 -1.72 0.00 0.00 55.73 53.99 2nue s ARG 171 Cb -0.13 -0.89 -0.10 0.00 -0.45 0.00 0.00 34.95 33.38 2nue s ARG 171 CO 0.03 -0.29 1.29 -1.17 -0.68 0.00 0.00 175.30 174.48 2nue s LEU 172 N 1.92 4.44 -0.00 2.53 2.96 -1.26 -0.53 118.68 128.73 2nue s LEU 172 Ca 0.04 2.53 0.02 0.00 -0.22 0.00 0.00 54.13 56.49 2nue s LEU 172 Cb -0.12 -3.63 -0.02 0.00 0.50 0.00 0.00 46.19 42.91 2nue s LEU 172 CO -0.05 -0.48 0.04 2.30 -1.32 0.00 0.00 176.35 176.84 2nue n ILE 173 N 1.55 0.00 -3.58 6.68 -5.35 -0.29 -4.92 119.36 113.46 2nue n ILE 173 Ca 0.02 -0.18 -0.08 0.00 -0.27 0.00 0.00 62.75 62.24 2nue n ILE 173 Cb 0.42 0.65 -0.04 0.00 -1.74 0.00 0.00 39.64 38.93 2nue n ILE 173 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2nue s SER 174 N -1.82 -0.27 -0.07 7.28 1.04 -1.22 -5.04 113.70 113.60 2nue s SER 174 Ca -0.00 0.21 -0.02 0.00 0.48 0.00 0.00 55.95 56.62 2nue s SER 174 Cb 0.01 0.23 0.03 0.00 0.10 0.00 0.00 66.02 66.40 2nue s SER 174 CO 0.06 -0.30 0.03 -0.69 0.98 0.00 0.00 173.24 173.32 2nue s VAL 175 N -1.58 0.21 0.26 5.02 1.01 -1.26 -2.21 120.40 121.85 2nue s VAL 175 Ca 0.03 0.19 0.11 0.00 0.00 0.00 0.00 61.98 62.31 2nue s VAL 175 Cb -0.01 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 2nue s VAL 175 CO -0.03 0.20 -0.12 -1.61 0.00 0.00 0.00 175.10 173.54 2nue s GLU 176 N 2.04 1.93 0.00 2.72 2.02 -0.93 -4.98 118.70 121.49 2nue s GLU 176 Ca 0.05 -1.58 0.00 0.00 0.02 0.00 0.00 54.97 53.46 2nue s GLU 176 Cb -0.12 -1.95 0.00 0.00 0.10 0.00 0.00 34.13 32.15 2nue s GLU 176 CO -0.05 0.36 0.00 0.41 0.02 0.00 0.00 175.26 176.00 2nue n GLY 177 N -0.60 -1.41 3.77 -1.39 0.00 -1.26 -1.53 105.19 102.77 2nue n GLY 177 Ca -0.07 -1.56 -0.33 0.00 0.00 0.00 0.00 46.02 44.07 2nue n GLY 177 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2nue s PRO 178 N -1.47 2.66 0.10 1.61 0.04 -1.22 -4.76 135.00 131.96 2nue s PRO 178 Ca 0.00 1.34 -0.27 0.00 0.04 0.00 0.00 61.00 62.11 2nue s PRO 178 Cb 0.00 -1.94 -0.11 0.00 0.04 0.00 0.00 34.50 32.49 2nue s PRO 178 CO 0.00 -1.35 1.66 0.45 0.04 0.00 0.00 177.00 177.80 2nue h HIS 179 N -0.25 -0.57 0.00 0.56 3.86 -1.99 -1.88 115.15 114.89 2nue h HIS 179 Ca -0.46 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 2nue h HIS 179 Cb 1.24 0.23 0.00 0.00 1.06 0.00 0.00 27.41 29.94 2nue h HIS 179 CO 0.55 -0.32 0.14 1.12 0.86 0.00 0.00 177.93 180.29 2nue h HIS 180 N -0.44 0.00 -1.13 2.45 2.07 -2.02 -3.32 115.15 112.76 2nue h HIS 180 Ca 0.01 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.42 2nue h HIS 180 Cb 0.43 0.00 -0.21 0.00 2.57 0.00 0.00 27.41 30.20 2nue h HIS 180 CO -0.17 0.00 -0.48 0.21 -3.07 0.00 0.00 177.93 174.42 2nue s LYS 181 N -3.70 0.81 0.27 5.12 2.20 -0.80 -5.16 119.74 118.47 2nue s LYS 181 Ca -0.03 -0.37 0.11 0.00 -0.36 0.00 0.00 55.97 55.31 2nue s LYS 181 Cb 0.07 -0.02 -0.05 0.00 -1.51 0.00 0.00 37.83 36.32 2nue s LYS 181 CO 0.23 -1.20 -0.17 -1.59 -0.36 0.00 0.00 175.35 172.26 2nue s LYS 182 N 1.76 1.61 -0.16 4.03 -2.85 -0.77 -3.46 119.74 119.89 2nue s LYS 182 Ca 0.17 -1.74 0.00 0.00 -1.00 0.00 0.00 55.97 53.39 2nue s LYS 182 Cb -0.05 -1.59 0.00 0.00 -2.06 0.00 0.00 37.83 34.13 2nue s LYS 182 CO -0.06 0.27 -0.16 -1.59 0.10 0.00 0.00 175.35 173.91 2nue s LYS 183 N -3.56 3.18 0.25 1.78 -2.85 -0.58 -4.54 119.74 113.42 2nue s LYS 183 Ca 0.28 -0.76 -0.04 0.00 -1.00 0.00 0.00 55.97 54.46 2nue s LYS 183 Cb -0.03 -2.64 -0.05 0.00 -2.06 0.00 0.00 37.83 33.05 2nue s LYS 183 CO 0.13 -0.04 0.48 -0.06 0.10 0.00 0.00 175.35 175.97 2nue s PHE 184 N 0.94 3.48 -0.33 1.78 0.08 0.16 -2.19 117.98 121.90 2nue s PHE 184 Ca -0.03 0.54 -0.01 0.00 0.12 0.00 0.00 56.93 57.55 2nue s PHE 184 Cb -0.15 -2.01 0.12 0.00 -0.57 0.00 0.00 43.02 40.40 2nue s PHE 184 CO -0.02 0.27 0.16 0.42 -0.10 0.00 0.00 175.22 175.95 2nue s ILE 185 N -1.97 0.34 0.52 0.64 1.01 -0.94 -1.36 121.20 119.44 2nue s ILE 185 Ca 0.42 -1.41 0.01 0.00 0.00 0.00 0.00 60.65 59.67 2nue s ILE 185 Cb -0.11 -1.27 0.02 0.00 0.01 0.00 0.00 42.46 41.11 2nue s ILE 185 CO 0.29 -0.83 0.74 0.68 0.00 0.00 0.00 174.94 175.82 2nue s VAL 186 N 1.46 3.16 -0.13 2.92 -7.23 -1.10 -1.13 120.40 118.35 2nue s VAL 186 Ca 0.13 -0.59 -0.00 0.00 -1.81 0.00 0.00 61.98 59.71 2nue s VAL 186 Cb -0.20 -3.18 0.03 0.00 0.56 0.00 0.00 36.38 33.59 2nue s VAL 186 CO -0.18 -0.13 -0.08 -0.70 -0.31 0.00 0.00 175.10 173.70 2nue s GLU 187 N -4.69 1.63 -0.20 4.82 2.12 0.31 -2.72 118.70 119.97 2nue s GLU 187 Ca 0.54 -0.33 -0.12 0.00 0.36 0.00 0.00 54.97 55.42 2nue s GLU 187 Cb -0.10 -1.72 -0.05 0.00 0.26 0.00 0.00 34.13 32.52 2nue s GLU 187 CO 0.38 -0.28 0.21 0.00 -0.54 0.00 0.00 175.26 175.03 2nue s ALA 188 N 1.67 3.63 -0.04 6.30 0.00 -0.87 -1.45 121.76 130.99 2nue s ALA 188 Ca 0.04 -0.66 -0.05 0.00 0.00 0.00 0.00 51.96 51.30 2nue s ALA 188 Cb -0.13 -2.33 0.01 0.00 0.00 0.00 0.00 23.12 20.67 2nue s ALA 188 CO -0.09 -0.01 0.13 -1.59 0.00 0.00 0.00 175.76 174.20 2nue s LYS 189 N 0.70 0.18 -0.19 0.00 -2.85 -0.87 -1.52 119.74 115.20 2nue s LYS 189 Ca 0.11 0.13 -0.05 0.00 -1.00 0.00 0.00 55.97 55.16 2nue s LYS 189 Cb -0.13 0.09 0.09 0.00 -2.06 0.00 0.00 37.83 35.82 2nue s LYS 189 CO 0.02 -0.03 0.34 -1.50 0.10 0.00 0.00 175.35 174.29 2nue s ILE 190 N -0.07 -0.54 0.00 3.79 1.10 -1.04 -1.08 121.20 123.36 2nue s ILE 190 Ca -0.01 0.13 0.00 0.00 -0.51 0.00 0.00 60.65 60.26 2nue s ILE 190 Cb -0.02 -0.62 0.00 0.00 0.15 0.00 0.00 42.46 41.97 2nue s ILE 190 CO 0.00 0.02 0.00 0.29 -2.11 0.00 0.00 174.94 173.15 2nue n LYS 191 N 5.37 0.00 -0.10 3.50 4.76 -1.26 -1.99 118.16 128.44 2nue n LYS 191 Ca -0.06 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.48 2nue n LYS 191 Cb 0.50 0.00 0.14 0.00 -1.84 0.00 0.00 35.03 33.83 2nue n LYS 191 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2nue n GLU 192 N 13.16 2.15 -3.49 1.97 0.00 -1.26 -4.96 120.64 128.22 2nue n GLU 192 Ca 0.00 -1.97 -0.31 0.00 0.00 0.00 0.00 57.16 54.88 2nue n GLU 192 Cb 0.00 -1.43 -0.04 0.00 0.00 0.00 0.00 31.44 29.97 2nue n GLU 192 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 2nue s TYR 193 N -1.52 3.46 -0.29 -1.84 2.02 -0.84 -5.10 117.35 113.24 2nue s TYR 193 Ca 0.30 0.69 -0.15 0.00 -0.37 0.00 0.00 57.07 57.54 2nue s TYR 193 Cb 0.19 -2.12 0.11 0.00 -0.40 0.00 0.00 41.96 39.74 2nue s TYR 193 CO 0.27 0.30 0.78 -0.98 -1.57 0.00 0.00 175.55 174.35 2nue s ARG 194 N -2.99 0.57 0.35 -0.62 3.03 -1.26 -2.51 118.95 115.53 2nue s ARG 194 Ca 0.44 1.09 0.03 0.00 2.03 0.00 0.00 55.73 59.32 2nue s ARG 194 Cb -0.11 0.27 -0.04 0.00 -1.03 0.00 0.00 34.95 34.03 2nue s ARG 194 CO 0.25 -0.14 0.09 0.95 -1.13 0.00 0.00 175.30 175.33 2nue s THR 195 N 1.84 0.84 0.33 4.99 -4.23 -0.58 -4.99 115.64 113.85 2nue s THR 195 Ca -0.09 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.51 2nue s THR 195 Cb -0.06 -2.58 -0.06 0.00 1.34 0.00 0.00 72.50 71.14 2nue s THR 195 CO -0.18 0.00 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.06 2nue s LEU 196 N -3.52 2.66 -0.30 4.79 1.43 -1.26 -2.04 118.68 120.45 2nue s LEU 196 Ca 0.31 -1.22 -0.11 0.00 -1.03 0.00 0.00 54.13 52.08 2nue s LEU 196 Cb 0.06 -0.88 0.13 0.00 0.03 0.00 0.00 46.19 45.53 2nue s LEU 196 CO 0.15 -0.27 0.69 -0.83 0.23 0.00 0.00 176.35 176.31 2nue s GLY 197 N -3.57 -0.67 0.13 -3.19 0.00 -1.10 -3.81 107.32 95.11 2nue s GLY 197 Ca 0.32 2.43 -0.20 0.00 0.00 0.00 0.00 44.72 47.26 2nue s GLY 197 CO 0.15 3.01 0.65 -0.54 0.00 0.00 0.00 173.10 176.38 2nue s GLU 198 N 2.72 4.29 -0.12 2.90 2.02 -1.26 -2.73 118.70 126.52 2nue s GLU 198 Ca -0.06 0.85 -0.29 0.00 0.02 0.00 0.00 54.97 55.49 2nue s GLU 198 Cb -0.11 -3.15 0.08 0.00 0.10 0.00 0.00 34.13 31.05 2nue s GLU 198 CO -0.19 0.56 0.76 0.20 0.02 0.00 0.00 175.26 176.62 2nue s GLY 199 N -1.27 -0.49 0.49 -1.39 0.00 -0.46 -4.46 107.32 99.73 2nue s GLY 199 Ca 0.34 1.66 0.17 0.00 0.00 0.00 0.00 44.72 46.88 2nue s GLY 199 CO 0.21 1.18 2.07 0.07 0.00 0.00 0.00 173.10 176.63 2nue h LYS 200 N 3.38 0.13 -4.96 2.90 2.10 -1.87 0.45 116.57 118.71 2nue h LYS 200 Ca -0.26 -0.01 -0.35 0.00 -2.00 0.00 0.00 60.65 58.04 2nue h LYS 200 Cb 1.15 -0.03 -0.14 0.00 -0.90 0.00 0.00 32.23 32.31 2nue h LYS 200 CO 0.29 0.09 -0.65 -1.54 -2.00 0.00 0.00 179.45 175.64 2nue s SER 201 N -6.68 1.53 0.06 7.07 1.04 -1.26 -4.46 113.70 111.00 2nue s SER 201 Ca -0.06 -1.23 -0.21 0.00 0.48 0.00 0.00 55.95 54.93 2nue s SER 201 Cb 0.18 0.07 -0.09 0.00 0.10 0.00 0.00 66.02 66.28 2nue s SER 201 CO 0.71 -0.57 1.33 0.11 0.98 0.00 0.00 173.24 175.80 2nue h LYS 202 N 2.53 -0.43 -0.51 4.02 1.57 -1.95 -0.12 116.57 121.68 2nue h LYS 202 Ca -0.38 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 58.53 2nue h LYS 202 Cb 1.22 0.10 -0.09 0.00 0.08 0.00 0.00 32.23 33.54 2nue h LYS 202 CO 0.63 -0.29 -0.01 0.87 -0.57 0.00 0.00 179.45 180.09 2nue h LYS 203 N -0.45 0.10 -0.57 3.15 1.57 -1.98 0.61 116.57 119.01 2nue h LYS 203 Ca -0.00 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 2nue h LYS 203 Cb 0.45 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 2nue h LYS 203 CO -0.17 0.07 0.38 1.49 -0.57 0.00 0.00 179.45 180.65 2nue h GLU 204 N 0.11 0.50 -0.03 3.15 4.81 -1.87 0.55 114.58 121.80 2nue h GLU 204 Ca 0.26 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.32 2nue h GLU 204 Cb 0.40 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2nue h GLU 204 CO -0.44 0.33 -0.64 0.00 -0.73 0.00 0.00 179.01 177.54 2nue h ALA 205 N 1.69 0.87 -0.07 2.92 0.00 0.98 -3.08 119.26 122.58 2nue h ALA 205 Ca 0.25 -0.57 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 2nue h ALA 205 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2nue h ALA 205 CO -0.07 0.77 -0.29 0.93 0.00 0.00 0.00 179.25 180.58 2nue h GLU 206 N 0.09 0.32 -0.94 0.00 5.08 0.51 -2.23 114.58 117.42 2nue h GLU 206 Ca -0.01 -0.25 0.21 0.00 -1.00 0.00 0.00 59.36 58.31 2nue h GLU 206 Cb 1.14 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.37 2nue h GLU 206 CO 0.09 0.89 0.61 1.96 -1.00 0.00 0.00 179.01 181.57 2nue h GLN 207 N -0.18 0.42 0.27 2.33 1.08 -1.01 0.26 115.11 118.28 2nue h GLN 207 Ca -0.02 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 2nue h GLN 207 Cb 0.94 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.28 2nue h GLN 207 CO 0.06 0.28 -0.13 -0.09 -0.95 0.00 0.00 178.83 178.00 2nue h ARG 208 N 0.44 -0.35 -0.05 1.46 9.65 -1.44 -1.28 114.38 122.81 2nue h ARG 208 Ca 0.50 0.02 0.01 0.00 -1.10 0.00 0.00 59.98 59.42 2nue h ARG 208 Cb 1.20 0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.86 2nue h ARG 208 CO -0.21 0.00 0.05 0.00 2.80 0.00 0.00 179.97 182.61 2nue h ALA 209 N -0.32 1.69 -0.00 2.80 0.00 -0.64 -2.18 119.26 120.61 2nue h ALA 209 Ca -0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2nue h ALA 209 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2nue h ALA 209 CO 0.06 -0.08 -0.07 0.00 0.00 0.00 0.00 179.25 179.16 2nue h ALA 210 N 1.95 0.01 -0.97 0.00 0.00 -0.44 -2.52 119.26 117.28 2nue h ALA 210 Ca 0.02 -0.42 0.15 0.00 0.00 0.00 0.00 54.91 54.66 2nue h ALA 210 Cb 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.83 2nue h ALA 210 CO -0.00 -0.05 0.59 1.49 0.00 0.00 0.00 179.25 181.28 2nue h GLU 211 N -0.71 0.83 -0.05 0.00 4.81 -0.66 0.93 114.58 119.72 2nue h GLU 211 Ca -0.01 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.05 2nue h GLU 211 Cb 0.85 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 2nue h GLU 211 CO 0.01 0.55 -0.53 1.49 -0.73 0.00 0.00 179.01 179.80 2nue h GLU 212 N 0.85 0.15 -0.15 1.92 4.57 -1.45 -2.88 114.58 117.60 2nue h GLU 212 Ca 0.52 -0.09 -0.21 0.00 -1.18 0.00 0.00 59.36 58.40 2nue h GLU 212 Cb 0.65 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 29.26 2nue h GLU 212 CO -0.32 0.65 -0.72 1.25 -1.18 0.00 0.00 179.01 178.69 2nue h LEU 213 N 0.12 0.88 -0.18 1.64 5.85 -0.53 -2.57 115.31 120.53 2nue h LEU 213 Ca 0.00 -0.63 0.05 0.00 0.84 0.00 0.00 57.88 58.14 2nue h LEU 213 Cb 0.98 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 2nue h LEU 213 CO 0.08 1.37 -0.14 0.40 -0.34 0.00 0.00 178.44 179.81 2nue h ILE 214 N 0.46 0.60 -0.61 4.05 2.04 -0.83 0.10 117.51 123.31 2nue h ILE 214 Ca -0.05 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.92 2nue h ILE 214 Cb 1.35 0.60 -0.08 0.00 -0.74 0.00 0.00 36.82 37.95 2nue h ILE 214 CO 0.15 0.00 0.19 0.11 0.00 0.00 0.00 178.15 178.60 2nue h LYS 215 N -0.15 0.33 -0.60 2.37 1.57 -1.50 0.17 116.57 118.76 2nue h LYS 215 Ca 0.11 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2nue h LYS 215 Cb 0.31 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 2nue h LYS 215 CO -0.27 0.22 0.39 1.25 -0.57 0.00 0.00 179.45 180.48 2nue h LEU 216 N 0.34 0.66 -0.44 2.94 7.12 -0.68 -1.02 115.31 124.23 2nue h LEU 216 Ca 0.32 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.31 2nue h LEU 216 Cb 0.44 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 40.41 2nue h LEU 216 CO -0.35 0.47 0.00 -0.07 -0.13 0.00 0.00 178.44 178.35 2nue h LEU 217 N 0.77 0.00 -5.41 2.25 3.38 0.11 -3.37 115.31 113.04 2nue h LEU 217 Ca 0.23 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.54 2nue h LEU 217 Cb -0.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.72 2nue h LEU 217 CO -0.05 0.00 3.48 -0.62 0.09 0.00 0.00 178.44 181.33 2nue n GLU 218 N -2.66 3.22 0.00 1.13 1.02 -0.39 -4.09 120.64 118.87 2nue n GLU 218 Ca 0.03 -2.26 0.00 0.00 -0.02 0.00 0.00 57.16 54.92 2nue n GLU 218 Cb 0.39 -2.94 0.00 0.00 -0.02 0.00 0.00 31.44 28.88 2nue n GLU 218 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2nue n GLU 219 N 4.58 0.00 -3.86 3.49 1.02 -1.26 -5.03 120.64 119.58 2nue n GLU 219 Ca 0.67 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.77 2nue n GLU 219 Cb 0.28 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.72 2nue n GLU 219 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2nue s SER 220 N -2.55 -0.02 0.00 1.62 0.15 -1.26 -5.25 113.70 106.39 2nue s SER 220 Ca 0.00 -0.69 0.07 0.00 0.70 0.00 0.00 55.95 56.03 2nue s SER 220 Cb 0.00 0.54 0.06 0.00 -1.71 0.00 0.00 66.02 64.91 2nue s SER 220 CO 0.00 -1.06 0.73 1.21 1.20 0.00 0.00 173.24 175.32