#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bkn s LYS 12 N 0.00 3.17 0.35 0.54 1.02 -1.26 -5.07 119.74 118.48 2bkn s LYS 12 Ca 0.00 0.93 0.07 0.00 0.02 0.00 0.00 55.97 57.00 2bkn s LYS 12 Cb 0.00 -2.02 -0.02 0.00 -0.52 0.00 0.00 37.83 35.27 2bkn s LYS 12 CO 0.00 -0.91 0.33 -1.54 -0.92 0.00 0.00 175.35 172.31 2bkn s SER 13 N -3.74 5.35 0.11 2.83 1.04 -1.26 -5.02 113.70 113.01 2bkn s SER 13 Ca 0.58 -0.49 -0.17 0.00 0.48 0.00 0.00 55.95 56.35 2bkn s SER 13 Cb -0.13 -0.94 -0.04 0.00 0.10 0.00 0.00 66.02 65.01 2bkn s SER 13 CO 0.52 -0.41 1.63 0.58 0.98 0.00 0.00 173.24 176.54 2bkn h VAL 14 N 1.16 1.20 -0.18 5.02 2.07 -1.97 -2.69 116.25 120.86 2bkn h VAL 14 Ca -0.44 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 66.45 2bkn h VAL 14 Cb 1.26 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 2bkn h VAL 14 CO 0.57 0.23 -0.03 0.50 0.02 0.00 0.00 177.57 178.85 2bkn h LYS 15 N 0.37 0.02 -0.39 1.57 3.64 -1.98 0.16 116.57 119.95 2bkn h LYS 15 Ca 0.11 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.54 2bkn h LYS 15 Cb 0.25 -0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 31.98 2bkn h LYS 15 CO -0.00 0.01 -0.50 0.93 -2.27 0.00 0.00 179.45 177.61 2bkn h GLU 16 N 0.02 -0.37 -0.37 1.90 5.08 -1.92 0.21 114.58 119.12 2bkn h GLU 16 Ca 0.09 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 2bkn h GLU 16 Cb 0.13 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 2bkn h GLU 16 CO -0.18 -0.24 0.13 0.82 -1.00 0.00 0.00 179.01 178.54 2bkn h ILE 17 N -0.38 0.89 -0.47 3.13 2.04 -1.26 -2.33 117.51 119.13 2bkn h ILE 17 Ca 0.10 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2bkn h ILE 17 Cb 0.60 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2bkn h ILE 17 CO -0.58 0.05 0.21 0.15 0.00 0.00 0.00 178.15 177.98 2bkn h PHE 18 N 0.28 0.70 -0.82 1.37 3.57 0.14 -2.04 116.94 120.14 2bkn h PHE 18 Ca 0.17 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2bkn h PHE 18 Cb 0.15 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 2bkn h PHE 18 CO -0.15 0.57 0.52 0.82 -2.23 0.00 0.00 178.31 177.85 2bkn h ILE 19 N 0.62 1.22 -0.40 1.41 2.04 -0.44 -1.86 117.51 120.10 2bkn h ILE 19 Ca 0.16 -0.44 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 2bkn h ILE 19 Cb 0.15 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 2bkn h ILE 19 CO -0.02 0.22 -0.06 -0.08 0.00 0.00 0.00 178.15 178.22 2bkn h GLU 20 N 1.12 0.68 0.06 2.37 4.81 -1.19 0.85 114.58 123.28 2bkn h GLU 20 Ca 0.30 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2bkn h GLU 20 Cb -0.09 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.22 2bkn h GLU 20 CO -0.06 0.73 -0.03 0.52 -0.73 0.00 0.00 179.01 179.44 2bkn h MET 21 N 0.63 -0.08 -0.32 1.92 2.86 -0.71 0.34 114.93 119.57 2bkn h MET 21 Ca 0.12 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 2bkn h MET 21 Cb 0.48 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 2bkn h MET 21 CO 0.02 -0.02 0.09 -0.22 1.06 0.00 0.00 176.91 177.84 2bkn h LYS 22 N -0.12 0.51 -0.09 1.72 3.64 -1.20 -0.72 116.57 120.32 2bkn h LYS 22 Ca -0.01 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.20 2bkn h LYS 22 Cb 0.09 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2bkn h LYS 22 CO 0.01 0.56 -0.22 -0.44 -2.27 0.00 0.00 179.45 177.09 2bkn h ASP 23 N 0.36 0.15 0.12 4.20 3.32 -0.67 -2.35 116.42 121.55 2bkn h ASP 23 Ca 0.10 -0.04 -0.30 0.00 0.02 0.00 0.00 57.03 56.82 2bkn h ASP 23 Cb 0.27 -0.04 0.03 0.00 0.22 0.00 0.00 39.33 39.81 2bkn h ASP 23 CO -0.00 0.38 -1.22 0.74 -1.72 0.00 0.00 179.24 177.42 2bkn h THR 24 N 0.14 1.29 -0.12 0.35 2.02 -0.01 -3.01 112.91 113.56 2bkn h THR 24 Ca 0.02 -2.44 -0.12 0.00 0.77 0.00 0.00 66.41 64.64 2bkn h THR 24 Cb 0.48 2.65 -0.01 0.00 -1.74 0.00 0.00 68.15 69.53 2bkn h THR 24 CO 0.03 0.74 -0.44 1.62 0.37 0.00 0.00 175.52 177.85 2bkn h VAL 25 N 0.29 1.32 -0.62 3.16 3.04 -1.07 0.62 116.25 122.99 2bkn h VAL 25 Ca -0.18 -1.60 -0.05 0.00 -1.01 0.00 0.00 66.70 63.86 2bkn h VAL 25 Cb 1.89 1.71 -0.03 0.00 -2.01 0.00 0.00 31.29 32.86 2bkn h VAL 25 CO 0.23 0.48 0.20 -0.33 -1.01 0.00 0.00 177.57 177.15 2bkn h GLU 26 N 0.24 0.93 -0.14 4.17 5.08 -1.48 -0.85 114.58 122.54 2bkn h GLU 26 Ca 0.02 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 2bkn h GLU 26 Cb 0.88 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2bkn h GLU 26 CO 0.07 0.80 -0.26 1.25 -1.00 0.00 0.00 179.01 179.87 2bkn h LEU 27 N 0.91 0.46 -0.51 1.33 5.85 -1.29 -2.91 115.31 119.14 2bkn h LEU 27 Ca 0.21 -0.55 0.07 0.00 0.84 0.00 0.00 57.88 58.44 2bkn h LEU 27 Cb 0.25 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 2bkn h LEU 27 CO -0.01 0.92 0.19 0.24 -0.34 0.00 0.00 178.44 179.44 2bkn h MET 28 N 0.02 0.36 -0.73 1.25 2.86 -0.42 0.30 114.93 118.57 2bkn h MET 28 Ca 0.01 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2bkn h MET 28 Cb 0.84 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.39 2bkn h MET 28 CO 0.06 0.24 0.34 0.28 1.06 0.00 0.00 176.91 178.89 2bkn h VAL 29 N 0.37 1.23 -0.60 -2.22 2.07 -1.21 0.54 116.25 116.44 2bkn h VAL 29 Ca 0.24 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 2bkn h VAL 29 Cb 0.25 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2bkn h VAL 29 CO -0.24 0.28 0.19 0.44 0.02 0.00 0.00 177.57 178.26 2bkn h ASP 30 N 1.04 0.87 -0.18 0.57 3.32 -1.02 -2.73 116.42 118.28 2bkn h ASP 30 Ca 0.25 -0.21 -0.21 0.00 0.02 0.00 0.00 57.03 56.88 2bkn h ASP 30 Cb 0.12 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.45 2bkn h ASP 30 CO -0.03 0.84 -0.71 -0.07 -1.72 0.00 0.00 179.24 177.55 2bkn h LEU 31 N 0.84 0.94 -0.88 1.55 3.38 -0.71 -1.48 115.31 118.96 2bkn h LEU 31 Ca 0.19 -0.58 0.14 0.00 0.09 0.00 0.00 57.88 57.72 2bkn h LEU 31 Cb 0.28 -0.28 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 2bkn h LEU 31 CO -0.01 1.38 0.48 0.00 0.09 0.00 0.00 178.44 180.38 2bkn h ALA 32 N 0.61 1.33 -0.17 1.53 0.00 -0.77 0.35 119.26 122.14 2bkn h ALA 32 Ca -0.03 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 2bkn h ALA 32 Cb 1.33 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2bkn h ALA 32 CO 0.15 -0.03 -0.55 1.88 0.00 0.00 0.00 179.25 180.69 2bkn h TYR 33 N 0.69 0.62 -0.10 0.00 0.05 -1.33 -2.22 116.97 114.69 2bkn h TYR 33 Ca 0.47 -0.22 -0.00 0.00 0.05 0.00 0.00 58.73 59.03 2bkn h TYR 33 Cb 0.63 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 38.24 2bkn h TYR 33 CO -0.07 0.93 0.05 0.00 -1.05 0.00 0.00 178.16 178.02 2bkn h ALA 34 N 1.02 0.13 -0.41 3.88 0.00 0.48 -1.16 119.26 123.21 2bkn h ALA 34 Ca 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2bkn h ALA 34 Cb 1.08 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2bkn h ALA 34 CO 0.10 -0.31 0.20 0.66 0.00 0.00 0.00 179.25 179.90 2bkn h SER 35 N 0.04 0.50 -0.19 0.00 4.64 -0.44 -0.85 113.55 117.25 2bkn h SER 35 Ca 0.03 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2bkn h SER 35 Cb 0.11 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2bkn h SER 35 CO -0.00 0.42 -0.04 -0.07 -0.87 0.00 0.00 176.83 176.26 2bkn h LEU 36 N 0.56 0.37 -0.26 5.97 3.38 -1.07 0.29 115.31 124.55 2bkn h LEU 36 Ca 0.14 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2bkn h LEU 36 Cb 0.05 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2bkn h LEU 36 CO -0.02 0.64 0.16 0.25 0.09 0.00 0.00 178.44 179.56 2bkn h LEU 37 N 0.08 0.31 -1.75 1.67 5.85 -0.69 -3.04 115.31 117.75 2bkn h LEU 37 Ca 0.05 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2bkn h LEU 37 Cb 0.48 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2bkn h LEU 37 CO 0.02 0.27 0.00 0.49 -0.34 0.00 0.00 178.44 178.88 2bkn n PHE 38 N -4.87 0.33 -3.35 1.25 3.72 -0.37 -4.93 117.46 109.24 2bkn n PHE 38 Ca -0.02 -0.17 -0.24 0.00 -0.05 0.00 0.00 57.45 56.98 2bkn n PHE 38 Cb 0.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 2bkn n PHE 38 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bkn n GLY 39 N 1.33 -0.49 3.52 1.37 0.00 0.94 -4.87 105.19 106.99 2bkn n GLY 39 Ca 0.18 0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.87 2bkn n GLY 39 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bkn s ASP 40 N -2.75 6.34 0.44 1.61 -1.08 -0.74 -4.93 116.67 115.56 2bkn s ASP 40 Ca 0.40 -0.27 0.22 0.00 -0.52 0.00 0.00 52.55 52.38 2bkn s ASP 40 Cb -0.21 -2.32 1.01 0.00 -1.46 0.00 0.00 42.92 39.94 2bkn s ASP 40 CO 0.49 -0.77 1.89 0.11 0.52 0.00 0.00 175.17 177.42 2bkn h LYS 41 N 8.84 0.00 -0.04 4.34 1.57 -1.87 -2.57 116.57 126.84 2bkn h LYS 41 Ca -0.25 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.31 2bkn h LYS 41 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2bkn h LYS 41 CO 0.89 0.25 -0.87 0.93 -0.57 0.00 0.00 179.45 180.08 2bkn h GLU 42 N 0.00 0.45 -0.21 3.15 5.08 -1.99 -1.51 114.58 119.55 2bkn h GLU 42 Ca -0.00 -0.44 -0.04 0.00 -1.00 0.00 0.00 59.36 57.88 2bkn h GLU 42 Cb 0.63 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2bkn h GLU 42 CO 0.03 1.09 -0.01 0.82 -1.00 0.00 0.00 179.01 179.94 2bkn h ILE 43 N 0.28 1.26 -0.93 3.13 2.04 -1.94 -2.04 117.51 119.29 2bkn h ILE 43 Ca -0.06 -0.90 0.15 0.00 1.00 0.00 0.00 64.86 65.04 2bkn h ILE 43 Cb 1.49 1.44 -0.08 0.00 -0.74 0.00 0.00 36.82 38.92 2bkn h ILE 43 CO 0.15 0.28 0.60 0.00 0.00 0.00 0.00 178.15 179.18 2bkn h ALA 44 N 0.79 1.77 0.00 1.87 0.00 -1.39 0.43 119.26 122.72 2bkn h ALA 44 Ca 0.06 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2bkn h ALA 44 Cb 0.41 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2bkn h ALA 44 CO 0.01 -0.03 -0.45 1.49 0.00 0.00 0.00 179.25 180.28 2bkn h GLU 45 N 0.75 0.00 -0.40 0.00 4.57 -0.97 -2.96 114.58 115.57 2bkn h GLU 45 Ca 0.48 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.55 2bkn h GLU 45 Cb 0.72 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.30 2bkn h GLU 45 CO -0.24 0.45 -0.18 1.49 -1.18 0.00 0.00 179.01 179.34 2bkn h GLU 46 N 0.00 0.77 -0.95 1.92 4.57 -0.20 -2.60 114.58 118.09 2bkn h GLU 46 Ca -0.00 -0.29 0.01 0.00 -1.18 0.00 0.00 59.36 57.89 2bkn h GLU 46 Cb 1.07 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.57 2bkn h GLU 46 CO 0.06 0.90 0.61 0.28 -1.18 0.00 0.00 179.01 179.68 2bkn h VAL 47 N 0.68 1.25 0.00 0.32 2.07 -1.28 -0.13 116.25 119.17 2bkn h VAL 47 Ca 0.10 -0.47 -0.11 0.00 0.82 0.00 0.00 66.70 67.04 2bkn h VAL 47 Cb 0.68 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2bkn h VAL 47 CO 0.05 0.24 -0.52 -0.07 0.02 0.00 0.00 177.57 177.30 2bkn h LEU 48 N 1.29 0.00 -0.27 2.57 3.38 -1.48 -0.48 115.31 120.32 2bkn h LEU 48 Ca 0.35 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.11 2bkn h LEU 48 Cb -0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2bkn h LEU 48 CO -0.07 0.52 -0.68 -0.33 0.09 0.00 0.00 178.44 177.96 2bkn h GLU 49 N 0.00 0.75 -0.15 1.13 5.08 -1.02 -2.85 114.58 117.52 2bkn h GLU 49 Ca -0.01 -0.55 -0.08 0.00 -1.00 0.00 0.00 59.36 57.72 2bkn h GLU 49 Cb 1.19 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 2bkn h GLU 49 CO 0.07 1.17 -0.28 -0.07 -1.00 0.00 0.00 179.01 178.90 2bkn h LEU 50 N 0.54 0.28 -1.25 1.33 3.38 -0.75 -2.47 115.31 116.37 2bkn h LEU 50 Ca -0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2bkn h LEU 50 Cb 1.29 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 2bkn h LEU 50 CO 0.14 0.56 0.31 -0.08 0.09 0.00 0.00 178.44 179.46 2bkn h GLU 51 N 0.25 0.83 -0.26 1.13 4.81 -0.88 -1.00 114.58 119.47 2bkn h GLU 51 Ca 0.04 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 2bkn h GLU 51 Cb 0.63 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2bkn h GLU 51 CO 0.05 0.62 -0.03 0.93 -0.73 0.00 0.00 179.01 179.85 2bkn h GLU 52 N 0.84 0.48 -0.21 1.92 5.08 -1.23 -2.43 114.58 119.03 2bkn h GLU 52 Ca 0.21 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2bkn h GLU 52 Cb 0.05 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2bkn h GLU 52 CO -0.03 0.67 0.09 -0.09 -1.00 0.00 0.00 179.01 178.64 2bkn h ARG 53 N 0.25 0.29 -0.30 2.33 9.65 -1.02 -0.93 114.38 124.64 2bkn h ARG 53 Ca 0.07 -0.03 -0.12 0.00 -1.10 0.00 0.00 59.98 58.80 2bkn h ARG 53 Cb 0.47 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.98 2bkn h ARG 53 CO 0.02 0.24 -0.29 0.82 2.80 0.00 0.00 179.97 183.56 2bkn h ILE 54 N 0.29 1.30 -0.60 1.20 1.08 -0.98 0.58 117.51 120.38 2bkn h ILE 54 Ca 0.07 -1.46 -0.04 0.00 -0.39 0.00 0.00 64.86 63.05 2bkn h ILE 54 Cb 0.06 1.56 -0.03 0.00 -3.07 0.00 0.00 36.82 35.33 2bkn h ILE 54 CO -0.01 0.47 0.22 0.44 -0.69 0.00 0.00 178.15 178.58 2bkn h ASP 55 N 0.48 0.81 -0.43 1.72 3.32 -0.86 0.84 116.42 122.28 2bkn h ASP 55 Ca 0.05 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 56.87 2bkn h ASP 55 Cb 0.86 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2bkn h ASP 55 CO 0.07 0.74 -0.17 0.25 -1.72 0.00 0.00 179.24 178.41 2bkn h LEU 56 N 0.86 0.90 -0.54 1.55 5.85 -0.97 -0.37 115.31 122.59 2bkn h LEU 56 Ca 0.20 -0.39 -0.11 0.00 0.84 0.00 0.00 57.88 58.42 2bkn h LEU 56 Cb 0.20 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2bkn h LEU 56 CO -0.02 1.08 -0.10 -0.07 -0.34 0.00 0.00 178.44 179.00 2bkn h LEU 57 N 0.71 1.02 -0.95 2.25 3.38 -0.43 -2.00 115.31 119.28 2bkn h LEU 57 Ca 0.10 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 2bkn h LEU 57 Cb 0.72 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2bkn h LEU 57 CO 0.06 1.13 -0.10 -1.13 0.09 0.00 0.00 178.44 178.48 2bkn h ASN 58 N 0.90 0.63 0.00 -0.43 -1.24 -0.73 0.15 115.58 114.85 2bkn h ASN 58 Ca 0.14 -0.17 -0.00 0.00 0.71 0.00 0.00 56.30 56.98 2bkn h ASN 58 Cb 0.66 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.55 2bkn h ASN 58 CO 0.05 0.77 -0.00 0.22 -1.29 0.00 0.00 177.43 177.17 2bkn h TYR 59 N 0.59 -0.00 -0.60 0.67 3.20 -0.81 -0.72 116.97 119.30 2bkn h TYR 59 Ca 0.11 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2bkn h TYR 59 Cb 0.53 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 2bkn h TYR 59 CO 0.02 0.17 0.34 1.96 -1.64 0.00 0.00 178.16 179.02 2bkn h GLN 60 N -0.18 0.82 -0.46 1.82 4.20 -1.03 0.76 115.11 121.05 2bkn h GLN 60 Ca -0.00 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 2bkn h GLN 60 Cb 0.18 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2bkn h GLN 60 CO 0.00 0.60 -0.05 1.25 -0.67 0.00 0.00 178.83 179.96 2bkn h LEU 61 N 0.84 0.77 -0.09 1.46 5.85 -0.35 -0.82 115.31 122.97 2bkn h LEU 61 Ca 0.22 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2bkn h LEU 61 Cb 0.00 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.82 2bkn h LEU 61 CO -0.04 0.87 -0.04 0.24 -0.34 0.00 0.00 178.44 179.12 2bkn h MET 62 N 0.73 0.18 -0.72 1.25 2.86 -0.13 -0.45 114.93 118.65 2bkn h MET 62 Ca 0.13 -0.08 0.11 0.00 -2.06 0.00 0.00 59.70 57.81 2bkn h MET 62 Cb 0.52 -0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.09 2bkn h MET 62 CO 0.03 0.55 0.31 0.52 1.06 0.00 0.00 176.91 179.38 2bkn h MET 63 N -0.19 0.49 0.22 1.72 2.86 -0.57 0.18 114.93 119.65 2bkn h MET 63 Ca 0.02 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2bkn h MET 63 Cb 0.49 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2bkn h MET 63 CO 0.01 0.32 -0.11 0.45 1.06 0.00 0.00 176.91 178.65 2bkn h HIS 64 N 0.51 -0.28 -0.25 -0.22 -0.00 -1.11 -2.93 115.15 110.87 2bkn h HIS 64 Ca 0.37 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.79 2bkn h HIS 64 Cb 0.49 0.09 -0.08 0.00 -0.00 0.00 0.00 27.41 27.91 2bkn h HIS 64 CO -0.14 0.08 -0.38 0.77 -0.00 0.00 0.00 177.93 178.26 2bkn h SER 65 N -0.71 -1.22 -0.21 2.45 0.02 -0.56 -1.33 113.55 111.99 2bkn h SER 65 Ca -0.03 0.18 0.05 0.00 -0.84 0.00 0.00 61.79 61.15 2bkn h SER 65 Cb 0.49 0.53 -0.05 0.00 0.14 0.00 0.00 62.40 63.51 2bkn h SER 65 CO 0.05 -0.38 -0.08 0.58 -1.14 0.00 0.00 176.83 175.86 2bkn h VAL 66 N -0.38 0.72 0.00 2.27 2.07 -0.76 -1.99 116.25 118.18 2bkn h VAL 66 Ca 0.11 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 2bkn h VAL 66 Cb 0.58 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2bkn h VAL 66 CO -0.46 0.00 -0.09 -0.07 0.02 0.00 0.00 177.57 176.97 2bkn h LEU 67 N -0.05 0.00 0.05 2.57 3.38 -1.27 -3.24 115.31 116.75 2bkn h LEU 67 Ca 0.11 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.84 2bkn h LEU 67 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2bkn h LEU 67 CO -0.24 0.09 -1.11 0.00 0.09 0.00 0.00 178.44 177.26 2bkn h ALA 68 N 1.91 0.23 -2.27 1.53 0.00 -0.47 -3.45 119.26 116.74 2bkn h ALA 68 Ca -0.00 -0.89 -0.55 0.00 0.00 0.00 0.00 54.91 53.47 2bkn h ALA 68 Cb 0.26 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2bkn h ALA 68 CO 0.01 1.09 1.04 0.00 0.00 0.00 0.00 179.25 181.39 2bkn s ALA 69 N -2.71 3.63 -0.26 0.00 0.00 -1.14 -4.88 121.76 116.40 2bkn s ALA 69 Ca -0.02 0.88 -0.16 0.00 0.00 0.00 0.00 51.96 52.66 2bkn s ALA 69 Cb 0.09 -3.72 -0.14 0.00 0.00 0.00 0.00 23.12 19.35 2bkn s ALA 69 CO 0.85 -1.32 -0.18 0.54 0.00 0.00 0.00 175.76 175.66 2bkn n ARG 70 N 6.85 0.58 -3.72 0.00 5.12 -1.26 -4.92 116.66 119.30 2bkn n ARG 70 Ca 0.16 0.36 -0.21 0.00 -1.93 0.00 0.00 57.85 56.24 2bkn n ARG 70 Cb 0.43 -1.57 -0.04 0.00 -1.16 0.00 0.00 32.46 30.12 2bkn n ARG 70 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 2bkn n ASN 71 N -4.31 2.65 0.13 0.55 6.94 -1.26 -5.02 115.26 114.94 2bkn n ASN 71 Ca -0.47 -2.45 -0.13 0.00 -0.02 0.00 0.00 54.58 51.51 2bkn n ASN 71 Cb 0.82 0.30 -0.07 0.00 -2.36 0.00 0.00 39.78 38.47 2bkn n ASN 71 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 2bkn h VAL 72 N 1.21 0.66 -0.82 3.53 2.07 -1.99 -1.50 116.25 119.41 2bkn h VAL 72 Ca -0.27 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.29 2bkn h VAL 72 Cb 0.83 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 2bkn h VAL 72 CO 0.44 0.00 0.54 0.50 0.02 0.00 0.00 177.57 179.07 2bkn h LYS 73 N -0.35 0.97 0.00 1.57 3.64 -1.99 -0.87 116.57 119.54 2bkn h LYS 73 Ca -0.00 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.21 2bkn h LYS 73 Cb 0.33 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2bkn h LYS 73 CO -0.03 0.64 -0.51 0.93 -2.27 0.00 0.00 179.45 178.22 2bkn h GLU 74 N 1.00 0.00 -0.27 1.90 5.08 -1.93 -2.66 114.58 117.70 2bkn h GLU 74 Ca 0.33 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.59 2bkn h GLU 74 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2bkn h GLU 74 CO -0.10 0.51 -0.20 0.00 -1.00 0.00 0.00 179.01 178.22 2bkn h ALA 75 N 1.49 0.39 -0.83 3.43 0.00 -0.41 -1.65 119.26 121.68 2bkn h ALA 75 Ca -0.01 -0.36 0.12 0.00 0.00 0.00 0.00 54.91 54.67 2bkn h ALA 75 Cb 1.13 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 2bkn h ALA 75 CO 0.07 0.33 0.44 0.93 0.00 0.00 0.00 179.25 181.02 2bkn h GLU 76 N 0.35 0.67 -0.06 0.00 5.08 -0.98 -2.06 114.58 117.57 2bkn h GLU 76 Ca 0.05 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2bkn h GLU 76 Cb 0.75 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2bkn h GLU 76 CO 0.05 0.44 -0.14 1.96 -1.00 0.00 0.00 179.01 180.32 2bkn h GLN 77 N 0.69 0.21 -0.32 2.33 4.20 -1.31 -2.96 115.11 117.93 2bkn h GLN 77 Ca 0.43 -0.14 0.09 0.00 0.06 0.00 0.00 58.65 59.09 2bkn h GLN 77 Cb 0.52 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2bkn h GLN 77 CO -0.31 0.74 0.46 0.28 -0.67 0.00 0.00 178.83 179.33 2bkn h VAL 78 N -0.30 0.25 0.03 -0.54 2.07 -0.92 0.26 116.25 117.10 2bkn h VAL 78 Ca -0.00 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.29 2bkn h VAL 78 Cb 0.74 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2bkn h VAL 78 CO 0.03 0.00 -0.98 0.40 0.02 0.00 0.00 177.57 177.04 2bkn h ILE 79 N 0.00 1.46 0.00 4.57 2.04 -1.21 -2.60 117.51 121.76 2bkn h ILE 79 Ca 0.15 -2.65 -0.03 0.00 1.00 0.00 0.00 64.86 63.33 2bkn h ILE 79 Cb 1.08 2.55 -0.00 0.00 -0.74 0.00 0.00 36.82 39.70 2bkn h ILE 79 CO -0.00 0.78 -0.14 0.71 0.00 0.00 0.00 178.15 179.49 2bkn h THR 80 N 0.15 1.04 -0.01 -0.27 1.35 -0.48 0.12 112.91 114.82 2bkn h THR 80 Ca -0.08 -0.51 -0.02 0.00 -0.55 0.00 0.00 66.41 65.26 2bkn h THR 80 Cb 1.64 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 69.34 2bkn h THR 80 CO 0.16 0.14 -0.05 0.40 -0.25 0.00 0.00 175.52 175.92 2bkn h ILE 81 N 0.00 1.50 -0.45 6.82 2.04 -1.39 -2.37 117.51 123.67 2bkn h ILE 81 Ca -0.00 -1.55 0.03 0.00 1.00 0.00 0.00 64.86 64.34 2bkn h ILE 81 Cb 0.27 2.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.82 2bkn h ILE 81 CO 0.02 0.41 0.24 -0.07 0.00 0.00 0.00 178.15 178.75 2bkn h LEU 82 N -0.56 0.37 -0.76 1.44 3.38 -1.07 0.44 115.31 118.56 2bkn h LEU 82 Ca -0.00 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.11 2bkn h LEU 82 Cb 0.70 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.31 2bkn h LEU 82 CO 0.01 0.26 0.35 1.56 0.09 0.00 0.00 178.44 180.71 2bkn h GLN 83 N 0.48 0.53 -0.14 1.13 4.20 -0.79 0.12 115.11 120.63 2bkn h GLN 83 Ca 0.19 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.76 2bkn h GLN 83 Cb 0.07 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2bkn h GLN 83 CO -0.11 0.35 -0.31 0.82 -0.67 0.00 0.00 178.83 178.90 2bkn h ILE 84 N 0.54 1.36 -0.10 2.54 2.04 -0.79 -2.77 117.51 120.34 2bkn h ILE 84 Ca 0.40 -1.58 0.03 0.00 1.00 0.00 0.00 64.86 64.71 2bkn h ILE 84 Cb 0.53 2.01 -0.00 0.00 -0.74 0.00 0.00 36.82 38.62 2bkn h ILE 84 CO -0.34 0.47 0.18 0.00 0.00 0.00 0.00 178.15 178.46 2bkn h ALA 85 N 0.55 1.51 -0.01 1.87 0.00 -0.26 0.18 119.26 123.10 2bkn h ALA 85 Ca 0.00 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 2bkn h ALA 85 Cb 0.91 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.72 2bkn h ALA 85 CO 0.07 -0.22 -1.02 -0.97 0.00 0.00 0.00 179.25 177.10 2bkn h ASN 86 N 0.00 0.88 -0.13 0.00 -0.73 -0.51 -1.26 115.58 113.83 2bkn h ASN 86 Ca 0.05 -0.69 -0.13 0.00 1.87 0.00 0.00 56.30 57.39 2bkn h ASN 86 Cb 0.40 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.71 2bkn h ASN 86 CO -0.00 1.50 -0.37 0.00 -0.37 0.00 0.00 177.43 178.19 2bkn h ALA 87 N 0.45 0.83 -0.60 1.57 0.00 -0.83 -0.93 119.26 119.75 2bkn h ALA 87 Ca -0.12 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 2bkn h ALA 87 Cb 1.67 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 2bkn h ALA 87 CO 0.20 0.64 0.04 0.82 0.00 0.00 0.00 179.25 180.96 2bkn h ILE 88 N 0.53 1.26 -0.92 0.00 2.04 -1.19 -1.49 117.51 117.74 2bkn h ILE 88 Ca 0.05 -1.06 -0.00 0.00 1.00 0.00 0.00 64.86 64.85 2bkn h ILE 88 Cb 0.88 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 2bkn h ILE 88 CO 0.08 0.39 0.57 -0.33 0.00 0.00 0.00 178.15 178.85 2bkn h GLU 89 N 0.93 1.24 -0.23 2.37 4.39 -0.68 -1.22 114.58 121.38 2bkn h GLU 89 Ca 0.18 -0.10 -0.12 0.00 0.34 0.00 0.00 59.36 59.65 2bkn h GLU 89 Cb 0.48 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2bkn h GLU 89 CO 0.02 0.86 -0.36 -0.44 -1.16 0.00 0.00 179.01 177.92 2bkn h ASP 90 N 1.26 0.52 0.29 1.42 3.32 -0.65 -2.34 116.42 120.24 2bkn h ASP 90 Ca 0.33 -0.22 -0.12 0.00 0.02 0.00 0.00 57.03 57.04 2bkn h ASP 90 Cb -0.08 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2bkn h ASP 90 CO -0.06 0.84 -0.49 0.40 -1.72 0.00 0.00 179.24 178.21 2bkn h ILE 91 N 0.42 1.34 -0.33 0.35 2.04 -0.76 -2.05 117.51 118.53 2bkn h ILE 91 Ca 0.04 -1.71 -0.05 0.00 1.00 0.00 0.00 64.86 64.15 2bkn h ILE 91 Cb 0.83 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 2bkn h ILE 91 CO 0.07 0.51 0.03 -1.28 0.00 0.00 0.00 178.15 177.47 2bkn h SER 92 N 0.19 0.54 -0.37 1.72 0.87 -0.97 -1.39 113.55 114.13 2bkn h SER 92 Ca 0.01 -0.28 -0.09 0.00 -1.23 0.00 0.00 61.79 60.19 2bkn h SER 92 Cb 0.93 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.73 2bkn h SER 92 CO 0.08 0.69 -0.10 0.78 -0.53 0.00 0.00 176.83 177.75 2bkn h ASN 93 N 0.37 0.80 -0.65 6.23 2.35 -1.34 -0.70 115.58 122.66 2bkn h ASN 93 Ca 0.10 -0.24 0.03 0.00 -0.55 0.00 0.00 56.30 55.63 2bkn h ASN 93 Cb 0.40 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.51 2bkn h ASN 93 CO 0.01 0.93 0.40 0.00 -1.65 0.00 0.00 177.43 177.12 2bkn h ALA 94 N 1.15 0.84 -0.55 -0.83 0.00 -1.17 -0.20 119.26 118.50 2bkn h ALA 94 Ca 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2bkn h ALA 94 Cb 0.59 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2bkn h ALA 94 CO 0.04 0.16 0.30 0.00 0.00 0.00 0.00 179.25 179.75 2bkn h ALA 95 N 1.28 0.71 -0.82 0.00 0.00 -0.65 -1.44 119.26 118.33 2bkn h ALA 95 Ca 0.26 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.13 2bkn h ALA 95 Cb 0.01 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 2bkn h ALA 95 CO -0.10 0.23 0.54 0.78 0.00 0.00 0.00 179.25 180.70 2bkn h GLY 96 N 0.74 1.14 0.96 0.00 0.00 -0.43 -1.48 103.07 104.00 2bkn h GLY 96 Ca 0.19 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 47.18 2bkn h GLY 96 CO -0.03 0.26 0.33 -0.55 0.00 0.00 0.00 176.54 176.54 2bkn h ASP 97 N 0.89 0.55 -0.59 0.19 3.32 0.04 0.24 116.42 121.05 2bkn h ASP 97 Ca 0.36 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.32 2bkn h ASP 97 Cb 0.25 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2bkn h ASP 97 CO -0.13 0.40 0.10 -0.07 -1.72 0.00 0.00 179.24 177.82 2bkn h LEU 98 N 0.66 0.97 -0.36 1.55 3.38 -1.12 -2.91 115.31 117.48 2bkn h LEU 98 Ca 0.19 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2bkn h LEU 98 Cb -0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2bkn h LEU 98 CO -0.06 0.97 0.18 0.00 0.09 0.00 0.00 178.44 179.62 2bkn h ALA 99 N 1.15 0.46 -0.96 1.53 0.00 -0.53 -2.81 119.26 118.09 2bkn h ALA 99 Ca 0.19 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.15 2bkn h ALA 99 Cb 0.42 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 2bkn h ALA 99 CO 0.01 0.01 0.61 0.87 0.00 0.00 0.00 179.25 180.74 2bkn h LYS 100 N 0.44 0.80 -0.39 0.00 1.57 -0.78 -0.51 116.57 117.70 2bkn h LYS 100 Ca 0.12 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.90 2bkn h LYS 100 Cb 0.10 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2bkn h LYS 100 CO -0.02 0.53 0.26 0.52 -0.57 0.00 0.00 179.45 180.17 2bkn h MET 101 N 0.82 0.35 0.02 3.15 2.86 -1.39 0.41 114.93 121.15 2bkn h MET 101 Ca 0.49 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.99 2bkn h MET 101 Cb 0.67 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.26 2bkn h MET 101 CO -0.26 0.23 -0.48 0.28 1.06 0.00 0.00 176.91 177.75 2bkn h VAL 102 N 0.36 1.50 -0.44 -2.22 2.07 -1.15 -3.06 116.25 113.31 2bkn h VAL 102 Ca 0.17 -2.10 -0.06 0.00 0.82 0.00 0.00 66.70 65.53 2bkn h VAL 102 Cb 0.21 2.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 2bkn h VAL 102 CO -0.04 0.59 0.04 -0.07 0.02 0.00 0.00 177.57 178.12 2bkn h LEU 103 N -0.32 0.65 -1.92 2.57 3.38 -0.81 -1.17 115.31 117.69 2bkn h LEU 103 Ca -0.06 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2bkn h LEU 103 Cb 1.23 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2bkn h LEU 103 CO 0.09 0.69 0.00 -0.33 0.09 0.00 0.00 178.44 178.99 2bkn h GLU 104 N 0.66 0.00 -0.27 1.13 5.08 -0.24 -3.46 114.58 117.48 2bkn h GLU 104 Ca 0.14 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.39 2bkn h GLU 104 Cb 0.35 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 2bkn h GLU 104 CO 0.01 0.00 -0.10 0.41 -1.00 0.00 0.00 179.01 178.32 2bkn n GLY 105 N -0.51 0.80 3.77 -3.84 0.00 -0.44 -4.99 105.19 99.97 2bkn n GLY 105 Ca -0.01 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.09 2bkn n GLY 105 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bkn s VAL 106 N -2.12 2.78 -0.07 1.61 -7.23 -1.19 -4.93 120.40 109.23 2bkn s VAL 106 Ca 0.00 0.62 -0.30 0.00 -1.81 0.00 0.00 61.98 60.50 2bkn s VAL 106 Cb 0.00 -3.33 -0.05 0.00 0.56 0.00 0.00 36.38 33.56 2bkn s VAL 106 CO 0.00 0.03 1.62 -0.70 -0.31 0.00 0.00 175.10 175.73 2bkn s GLU 107 N -2.57 4.16 0.10 4.82 2.56 -1.26 -4.93 118.70 121.59 2bkn s GLU 107 Ca 0.63 2.11 -0.21 0.00 0.00 0.00 0.00 54.97 57.49 2bkn s GLU 107 Cb -0.34 -3.97 -0.07 0.00 2.00 0.00 0.00 34.13 31.75 2bkn s GLU 107 CO 0.41 -0.86 0.64 -0.51 -0.56 0.00 0.00 175.26 174.38 2bkn s LEU 108 N 4.07 4.55 0.20 2.70 1.43 -1.26 -5.03 118.68 125.34 2bkn s LEU 108 Ca 0.72 1.39 -0.31 0.00 -1.03 0.00 0.00 54.13 54.90 2bkn s LEU 108 Cb -0.32 -3.03 -0.10 0.00 0.03 0.00 0.00 46.19 42.78 2bkn s LEU 108 CO 0.28 0.25 1.47 -2.28 0.23 0.00 0.00 176.35 176.31 2bkn s HIS 109 N -1.12 3.07 0.49 0.29 5.65 -1.26 -4.88 115.29 117.52 2bkn s HIS 109 Ca 0.31 0.89 0.31 0.00 0.25 0.00 0.00 55.06 56.82 2bkn s HIS 109 Cb -0.21 -3.84 1.41 0.00 -1.18 0.00 0.00 32.58 28.77 2bkn s HIS 109 CO 0.21 -2.87 1.77 -1.35 -0.65 0.00 0.00 174.74 171.85 2bkn h PRO 110 N 5.85 0.13 0.00 2.88 0.11 -2.03 -1.02 132.00 137.91 2bkn h PRO 110 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2bkn h PRO 110 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2bkn h PRO 110 CO 0.83 0.08 0.00 1.33 -0.21 0.00 0.00 178.00 180.04 2bkn n VAL 111 N -4.36 1.23 -0.03 3.15 0.24 -1.26 -3.02 118.33 114.29 2bkn n VAL 111 Ca 0.27 0.31 -0.15 0.00 -2.04 0.00 0.00 64.34 62.73 2bkn n VAL 111 Cb 1.18 -1.13 -0.11 0.00 -1.47 0.00 0.00 33.84 32.31 2bkn n VAL 111 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2bkn h ILE 112 N 0.00 1.55 -0.11 1.34 2.04 -1.55 -1.92 117.51 118.86 2bkn h ILE 112 Ca 0.00 -1.90 -0.12 0.00 1.00 0.00 0.00 64.86 63.85 2bkn h ILE 112 Cb 0.17 2.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.98 2bkn h ILE 112 CO 0.00 0.52 -0.46 0.11 0.00 0.00 0.00 178.15 178.32 2bkn h LYS 113 N -0.52 0.26 -0.15 2.37 1.57 -1.73 -2.45 116.57 115.91 2bkn h LYS 113 Ca -0.02 -0.14 -0.15 0.00 -1.87 0.00 0.00 60.65 58.47 2bkn h LYS 113 Cb 0.96 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 2bkn h LYS 113 CO 0.04 0.67 -0.55 0.93 -0.57 0.00 0.00 179.45 179.97 2bkn h GLU 114 N 0.21 0.47 -0.25 3.15 5.08 -1.61 -2.70 114.58 118.93 2bkn h GLU 114 Ca 0.01 -0.29 -0.08 0.00 -1.00 0.00 0.00 59.36 58.00 2bkn h GLU 114 Cb 0.90 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2bkn h GLU 114 CO 0.07 0.90 -0.20 1.15 -1.00 0.00 0.00 179.01 179.92 2bkn h THR 115 N 0.36 1.25 0.00 1.13 2.02 -1.09 -0.91 112.91 115.67 2bkn h THR 115 Ca 0.01 -1.16 -0.02 0.00 0.77 0.00 0.00 66.41 66.01 2bkn h THR 115 Cb 1.08 1.28 -0.00 0.00 -1.74 0.00 0.00 68.15 68.77 2bkn h THR 115 CO 0.10 0.37 -0.11 0.40 0.37 0.00 0.00 175.52 176.65 2bkn h ILE 116 N 0.41 0.21 -0.01 3.11 2.04 -1.32 -2.93 117.51 119.02 2bkn h ILE 116 Ca 0.07 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.85 2bkn h ILE 116 Cb 0.59 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2bkn h ILE 116 CO 0.04 0.11 -0.43 0.18 0.00 0.00 0.00 178.15 178.05 2bkn n LEU 117 N -3.16 1.90 -0.10 1.44 4.77 -0.95 -3.39 117.00 117.50 2bkn n LEU 117 Ca 0.02 -0.69 0.04 0.00 -0.03 0.00 0.00 56.01 55.35 2bkn n LEU 117 Cb 0.49 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.61 2bkn n LEU 117 CO 0.33 0.35 0.45 -0.62 -1.33 0.00 0.00 177.39 176.57 2bkn n GLU 118 N -0.09 1.47 -2.23 3.23 1.02 -0.39 -4.92 120.64 118.74 2bkn n GLU 118 Ca 0.10 -1.65 -0.27 0.00 -0.02 0.00 0.00 57.16 55.32 2bkn n GLU 118 Cb 0.45 -1.02 0.14 0.00 -0.02 0.00 0.00 31.44 31.00 2bkn n GLU 118 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2bkn s GLY 119 N -1.51 1.76 0.17 0.62 0.00 -1.12 -4.96 107.32 102.29 2bkn s GLY 119 Ca 0.11 -1.41 -0.14 0.00 0.00 0.00 0.00 44.72 43.29 2bkn s GLY 119 CO 0.01 -0.75 1.75 0.83 0.00 0.00 0.00 173.10 174.95 2bkn h GLU 120 N -1.10 0.32 -4.89 2.90 5.08 -1.96 -3.37 114.58 111.55 2bkn h GLU 120 Ca -0.41 -0.02 -0.67 0.00 -1.00 0.00 0.00 59.36 57.26 2bkn h GLU 120 Cb 1.25 -0.07 -0.31 0.00 0.50 0.00 0.00 28.75 30.12 2bkn h GLU 120 CO 0.41 0.21 -0.73 -1.21 -1.00 0.00 0.00 179.01 176.69 2bkn s GLU 121 N -6.14 2.88 0.48 2.33 2.02 -1.26 -4.28 118.70 114.72 2bkn s GLU 121 Ca -0.13 -0.96 0.07 0.00 0.02 0.00 0.00 54.97 53.97 2bkn s GLU 121 Cb 0.14 -3.04 0.07 0.00 0.10 0.00 0.00 34.13 31.39 2bkn s GLU 121 CO 0.72 -0.40 0.59 0.44 0.02 0.00 0.00 175.26 176.63 2bkn n ILE 122 N 4.70 0.00 -5.20 -1.63 -5.35 -0.21 -4.89 119.36 106.78 2bkn n ILE 122 Ca -0.16 -1.68 -0.31 0.00 -0.27 0.00 0.00 62.75 60.33 2bkn n ILE 122 Cb 0.47 -0.47 -0.16 0.00 -1.74 0.00 0.00 39.64 37.74 2bkn n ILE 122 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2bkn s ILE 123 N -2.09 1.97 0.07 7.28 -1.09 -1.22 -2.41 121.20 123.72 2bkn s ILE 123 Ca 0.45 -1.01 0.02 0.00 -2.23 0.00 0.00 60.65 57.87 2bkn s ILE 123 Cb -0.04 -1.68 -0.03 0.00 -1.58 0.00 0.00 42.46 39.13 2bkn s ILE 123 CO 0.28 0.55 -0.07 -0.83 -1.23 0.00 0.00 174.94 173.65 2bkn s GLY 124 N -0.06 0.63 -0.22 6.18 0.00 0.31 -4.84 107.32 109.31 2bkn s GLY 124 Ca -0.06 -1.09 -0.06 0.00 0.00 0.00 0.00 44.72 43.51 2bkn s GLY 124 CO 0.04 -1.18 0.04 1.25 0.00 0.00 0.00 173.10 173.25 2bkn s LYS 125 N -2.91 3.66 -0.17 2.90 2.20 -1.26 -1.48 119.74 122.67 2bkn s LYS 125 Ca 0.02 -0.49 0.00 0.00 -0.36 0.00 0.00 55.97 55.15 2bkn s LYS 125 Cb -0.01 -3.21 0.01 0.00 -1.51 0.00 0.00 37.83 33.11 2bkn s LYS 125 CO -0.03 -0.07 -0.16 0.42 -0.36 0.00 0.00 175.35 175.15 2bkn s ILE 126 N 1.26 2.48 -0.01 5.43 1.09 0.15 -4.95 121.20 126.65 2bkn s ILE 126 Ca 0.04 -0.81 -0.24 0.00 -1.10 0.00 0.00 60.65 58.54 2bkn s ILE 126 Cb -0.15 -2.06 -0.04 0.00 -1.06 0.00 0.00 42.46 39.15 2bkn s ILE 126 CO 0.02 0.51 0.73 -1.10 -0.10 0.00 0.00 174.94 175.01 2bkn s GLN 127 N 1.12 4.45 -0.22 2.79 -1.52 -1.26 -0.10 119.66 124.91 2bkn s GLN 127 Ca 0.00 0.97 -0.08 0.00 -1.95 0.00 0.00 55.36 54.30 2bkn s GLN 127 Cb -0.14 -3.40 -0.04 0.00 -0.22 0.00 0.00 33.01 29.21 2bkn s GLN 127 CO -0.06 0.17 0.08 0.08 -0.25 0.00 0.00 175.29 175.32 2bkn s VAL 128 N 0.38 4.67 0.20 1.09 1.01 -0.90 -4.41 120.40 122.44 2bkn s VAL 128 Ca 0.38 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.33 2bkn s VAL 128 Cb -0.19 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 2bkn s VAL 128 CO 0.20 0.39 0.34 -0.31 0.00 0.00 0.00 175.10 175.72 2bkn s TYR 129 N 1.03 3.47 0.31 5.22 1.51 -0.43 -0.25 117.35 128.21 2bkn s TYR 129 Ca 0.05 0.09 0.07 0.00 -1.01 0.00 0.00 57.07 56.26 2bkn s TYR 129 Cb -0.14 -1.65 0.77 0.00 -0.11 0.00 0.00 41.96 40.83 2bkn s TYR 129 CO 0.03 0.45 1.77 -1.35 -1.11 0.00 0.00 175.55 175.34 2bkn h PRO 130 N 1.62 0.70 0.00 -1.71 0.11 -1.92 -1.71 132.00 129.09 2bkn h PRO 130 Ca -0.50 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.50 2bkn h PRO 130 Cb 1.21 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2bkn h PRO 130 CO 0.65 0.47 -0.32 0.93 -0.21 0.00 0.00 178.00 179.51 2bkn h GLU 131 N 0.73 0.00 -6.37 1.05 3.07 -1.91 -3.46 114.58 107.68 2bkn h GLU 131 Ca 0.59 0.00 -0.64 0.00 -0.50 0.00 0.00 59.36 58.81 2bkn h GLU 131 Cb 0.97 0.00 0.07 0.00 -0.84 0.00 0.00 28.75 28.94 2bkn h GLU 131 CO -0.40 0.32 0.48 0.45 -1.40 0.00 0.00 179.01 178.47 2bkn n SER 132 N -3.68 1.96 0.00 1.42 2.88 -0.64 -4.76 113.62 110.80 2bkn n SER 132 Ca -0.01 1.12 0.06 0.00 -1.33 0.00 0.00 58.87 58.71 2bkn n SER 132 Cb 0.43 -1.27 0.29 0.00 -0.75 0.00 0.00 64.21 62.90 2bkn n SER 132 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2bkn n VAL 133 N 2.31 0.87 0.85 2.46 0.24 -1.26 -2.14 118.33 121.66 2bkn n VAL 133 Ca 0.16 0.22 0.11 0.00 -2.04 0.00 0.00 64.34 62.79 2bkn n VAL 133 Cb 0.24 -1.02 0.12 0.00 -1.47 0.00 0.00 33.84 31.71 2bkn n VAL 133 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2bkn n ILE 134 N -1.36 0.07 -2.01 1.34 -5.35 -1.26 -4.84 119.36 105.95 2bkn n ILE 134 Ca 0.05 -0.09 -0.42 0.00 -0.27 0.00 0.00 62.75 62.02 2bkn n ILE 134 Cb 0.11 0.34 -0.03 0.00 -1.74 0.00 0.00 39.64 38.33 2bkn n ILE 134 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2bkn s VAL 135 N -3.06 3.49 0.00 7.28 1.01 -0.91 -1.59 120.40 126.62 2bkn s VAL 135 Ca 0.08 0.70 0.00 0.00 0.00 0.00 0.00 61.98 62.76 2bkn s VAL 135 Cb 0.16 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2bkn s VAL 135 CO 0.76 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.42 2bkn n GLY 136 N 4.06 1.92 3.84 4.51 0.00 -0.84 -5.04 105.19 113.63 2bkn n GLY 136 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2bkn n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bkn s LYS 137 N -0.58 3.90 0.67 1.61 -0.14 -0.62 -4.82 119.74 119.76 2bkn s LYS 137 Ca 0.00 0.39 -0.10 0.00 -1.36 0.00 0.00 55.97 54.89 2bkn s LYS 137 Cb 0.00 -3.22 0.01 0.00 -1.68 0.00 0.00 37.83 32.94 2bkn s LYS 137 CO 0.00 0.69 1.05 0.95 -0.76 0.00 0.00 175.35 177.29 2bkn s THR 138 N -1.07 3.63 0.18 2.17 -4.23 -1.26 -2.10 115.64 112.97 2bkn s THR 138 Ca 0.23 0.42 -0.07 0.00 -1.18 0.00 0.00 61.69 61.09 2bkn s THR 138 Cb -0.16 -3.51 0.02 0.00 1.34 0.00 0.00 72.50 70.18 2bkn s THR 138 CO 0.13 -0.64 1.58 -0.07 -0.54 0.00 0.00 174.62 175.08 2bkn h LEU 139 N -0.53 0.92 0.28 4.79 3.38 -1.05 -0.42 115.31 122.69 2bkn h LEU 139 Ca -0.45 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.18 2bkn h LEU 139 Cb 1.25 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 2bkn h LEU 139 CO 0.63 1.10 -0.51 1.23 0.09 0.00 0.00 178.44 180.98 2bkn h GLY 140 N 0.91 -1.17 0.32 0.83 0.00 -1.05 0.57 103.07 103.48 2bkn h GLY 140 Ca 0.10 0.61 0.13 0.00 0.00 0.00 0.00 47.33 48.17 2bkn h GLY 140 CO 0.07 -0.31 0.45 0.83 0.00 0.00 0.00 176.54 177.58 2bkn h GLU 141 N -0.85 0.66 0.15 4.80 5.08 -1.71 -3.19 114.58 119.52 2bkn h GLU 141 Ca -0.03 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2bkn h GLU 141 Cb 0.80 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2bkn h GLU 141 CO -0.19 0.44 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.12 2bkn h LEU 142 N 0.68 -0.17 -2.83 1.33 3.38 -0.27 -3.49 115.31 113.94 2bkn h LEU 142 Ca 0.44 -0.37 -0.22 0.00 0.09 0.00 0.00 57.88 57.82 2bkn h LEU 142 Cb 0.57 0.04 0.04 0.00 0.09 0.00 0.00 40.66 41.40 2bkn h LEU 142 CO -0.33 0.40 -0.52 0.47 0.09 0.00 0.00 178.44 178.55 2bkn n ASP 143 N -4.90 -6.56 0.14 -0.43 9.92 0.19 -4.85 116.55 110.05 2bkn n ASP 143 Ca -0.08 -0.53 0.11 0.00 -0.53 0.00 0.00 54.79 53.76 2bkn n ASP 143 Cb 0.27 -4.17 0.51 0.00 -0.64 0.00 0.00 41.12 37.09 2bkn n ASP 143 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2bkn n LEU 144 N -2.61 0.55 -0.03 0.64 4.77 -1.26 -3.29 117.00 115.77 2bkn n LEU 144 Ca -0.09 0.70 -0.09 0.00 -0.03 0.00 0.00 56.01 56.49 2bkn n LEU 144 Cb 0.57 -0.70 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 2bkn n LEU 144 CO 0.59 -0.75 0.90 0.00 -1.33 0.00 0.00 177.39 176.80 2bkn h ALA 145 N 2.12 0.20 -0.00 -1.18 0.00 -1.85 -2.30 119.26 116.24 2bkn h ALA 145 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2bkn h ALA 145 Cb 0.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2bkn h ALA 145 CO 0.00 -0.37 -0.05 1.15 0.00 0.00 0.00 179.25 179.98 2bkn h THR 146 N 0.15 1.61 -0.11 0.00 2.02 -1.88 -2.07 112.91 112.63 2bkn h THR 146 Ca 0.08 -1.85 -0.18 0.00 0.77 0.00 0.00 66.41 65.23 2bkn h THR 146 Cb 0.05 2.84 -0.00 0.00 -1.74 0.00 0.00 68.15 69.29 2bkn h THR 146 CO -0.08 0.48 -0.69 0.78 0.37 0.00 0.00 175.52 176.38 2bkn h ASN 147 N -0.72 0.54 0.00 4.18 2.35 -1.69 -3.37 115.58 116.88 2bkn h ASN 147 Ca -0.01 -0.34 -0.03 0.00 -0.55 0.00 0.00 56.30 55.37 2bkn h ASN 147 Cb 0.82 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 2bkn h ASN 147 CO 0.01 1.07 -1.36 0.35 -1.65 0.00 0.00 177.43 175.85 2bkn n THR 148 N -3.87 0.12 -2.15 2.81 -2.24 -1.01 -4.97 114.28 102.97 2bkn n THR 148 Ca -0.04 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2bkn n THR 148 Cb 0.69 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 2bkn n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bkn n GLY 149 N 2.23 0.92 2.94 3.38 0.00 -0.78 -4.45 105.19 109.43 2bkn n GLY 149 Ca -0.04 -0.62 -0.17 0.00 0.00 0.00 0.00 46.02 45.19 2bkn n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bkn s VAL 150 N -2.77 0.47 -0.26 1.61 1.01 -1.11 -4.07 120.40 115.27 2bkn s VAL 150 Ca 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 61.98 61.67 2bkn s VAL 150 Cb 0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 2bkn s VAL 150 CO 0.00 0.16 0.19 0.26 0.00 0.00 0.00 175.10 175.70 2bkn s TRP 151 N 0.21 3.26 -0.40 5.22 0.52 0.25 -2.83 118.94 125.17 2bkn s TRP 151 Ca -0.02 0.18 -0.23 0.00 0.02 0.00 0.00 56.10 56.05 2bkn s TRP 151 Cb -0.06 -2.34 0.02 0.00 -1.15 0.00 0.00 33.47 29.93 2bkn s TRP 151 CO -0.00 -0.06 0.75 0.42 0.02 0.00 0.00 176.95 178.08 2bkn s ILE 152 N 1.47 4.73 -0.05 2.03 -1.09 -1.26 0.15 121.20 127.17 2bkn s ILE 152 Ca 0.08 0.60 0.21 0.00 -2.23 0.00 0.00 60.65 59.30 2bkn s ILE 152 Cb -0.15 -4.24 -0.32 0.00 -1.58 0.00 0.00 42.46 36.18 2bkn s ILE 152 CO 0.08 -0.55 0.47 2.30 -1.23 0.00 0.00 174.94 176.01 2bkn n ILE 153 N 5.91 0.00 -3.57 2.92 -5.35 -0.40 -4.63 119.36 114.24 2bkn n ILE 153 Ca 0.02 -0.46 -0.08 0.00 -0.27 0.00 0.00 62.75 61.95 2bkn n ILE 153 Cb 0.48 0.05 -0.02 0.00 -1.74 0.00 0.00 39.64 38.42 2bkn n ILE 153 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2bkn s ALA 154 N -3.43 -1.68 -0.07 -1.28 0.00 -1.16 -0.54 121.76 113.60 2bkn s ALA 154 Ca -0.07 0.58 -0.03 0.00 0.00 0.00 0.00 51.96 52.44 2bkn s ALA 154 Cb 0.13 0.62 0.04 0.00 0.00 0.00 0.00 23.12 23.91 2bkn s ALA 154 CO 0.86 -0.81 0.14 0.08 0.00 0.00 0.00 175.76 176.03 2bkn s VAL 155 N -3.38 -0.22 -0.57 0.00 1.01 -0.22 -0.72 120.40 116.30 2bkn s VAL 155 Ca 0.06 0.35 -0.21 0.00 0.00 0.00 0.00 61.98 62.19 2bkn s VAL 155 Cb -0.02 -0.26 0.07 0.00 0.00 0.00 0.00 36.38 36.17 2bkn s VAL 155 CO -0.06 0.15 0.77 -0.60 0.00 0.00 0.00 175.10 175.36 2bkn s ARG 156 N 2.17 3.14 -1.00 2.72 6.06 -0.60 -0.78 118.95 130.66 2bkn s ARG 156 Ca 0.02 -0.87 -0.05 0.00 -2.50 0.00 0.00 55.73 52.33 2bkn s ARG 156 Cb -0.12 -4.16 0.26 0.00 0.06 0.00 0.00 34.95 30.99 2bkn s ARG 156 CO -0.05 -1.48 1.01 -2.13 -2.50 0.00 0.00 175.30 170.15 2bkn n ARG 157 N 6.77 3.24 0.00 5.12 0.63 0.03 -1.83 116.66 130.62 2bkn n ARG 157 Ca -0.05 -4.49 0.00 0.00 -0.92 0.00 0.00 57.85 52.39 2bkn n ARG 157 Cb 0.45 -2.48 0.00 0.00 0.45 0.00 0.00 32.46 30.88 2bkn n ARG 157 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2bkn n GLY 158 N 2.27 1.67 0.07 5.14 0.00 -1.26 -3.19 105.19 109.89 2bkn n GLY 158 Ca 0.24 -0.35 0.07 0.00 0.00 0.00 0.00 46.02 45.97 2bkn n GLY 158 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bkn n LYS 159 N 0.00 2.34 -4.18 1.61 5.02 -1.26 -5.01 118.16 116.68 2bkn n LYS 159 Ca 0.00 -0.17 -0.22 0.00 -2.02 0.00 0.00 58.31 55.90 2bkn n LYS 159 Cb 0.00 -1.16 -0.06 0.00 -0.02 0.00 0.00 35.03 33.79 2bkn n LYS 159 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2bkn s ARG 160 N -2.17 2.61 -0.04 1.97 3.00 -1.19 -5.13 118.95 118.00 2bkn s ARG 160 Ca 0.07 -1.26 0.07 0.00 0.00 0.00 0.00 55.73 54.61 2bkn s ARG 160 Cb 0.11 -2.36 -0.01 0.00 0.00 0.00 0.00 34.95 32.68 2bkn s ARG 160 CO 0.52 0.35 -0.25 -1.58 0.00 0.00 0.00 175.30 174.34 2bkn s TRP 161 N -2.24 2.36 -0.30 -0.53 0.52 -1.26 -0.79 118.94 116.69 2bkn s TRP 161 Ca 0.33 -0.59 -0.02 0.00 0.02 0.00 0.00 56.10 55.84 2bkn s TRP 161 Cb -0.07 -1.54 0.05 0.00 -1.15 0.00 0.00 33.47 30.77 2bkn s TRP 161 CO 0.23 -0.14 0.01 0.42 0.02 0.00 0.00 176.95 177.49 2bkn s ILE 162 N -0.35 3.06 0.13 2.03 1.09 0.04 -4.97 121.20 122.24 2bkn s ILE 162 Ca 0.02 -1.37 -0.11 0.00 -1.10 0.00 0.00 60.65 58.09 2bkn s ILE 162 Cb -0.12 -2.76 -0.06 0.00 -1.06 0.00 0.00 42.46 38.45 2bkn s ILE 162 CO 0.02 -0.12 0.48 -0.36 -0.10 0.00 0.00 174.94 174.86 2bkn s PHE 163 N 1.26 3.56 -1.36 3.97 0.40 -1.26 -1.06 117.98 123.49 2bkn s PHE 163 Ca -0.05 0.89 -0.13 0.00 -0.60 0.00 0.00 56.93 57.04 2bkn s PHE 163 Cb -0.20 -2.25 0.01 0.00 0.51 0.00 0.00 43.02 41.10 2bkn s PHE 163 CO -0.01 0.44 0.42 0.41 0.70 0.00 0.00 175.22 177.18 2bkn n GLY 164 N 0.63 -0.48 3.74 4.36 0.00 0.30 -4.84 105.19 108.90 2bkn n GLY 164 Ca -0.05 0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2bkn n GLY 164 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bkn n PRO 165 N -4.61 1.72 -0.54 1.61 -0.04 -1.26 -5.02 135.00 126.87 2bkn n PRO 165 Ca -0.23 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 2bkn n PRO 165 Cb 0.64 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 2bkn n PRO 165 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2bkn n ASN 166 N -0.86 0.00 0.02 3.54 0.23 -1.26 -4.98 115.26 111.95 2bkn n ASN 166 Ca 0.10 -0.95 0.10 0.00 -0.53 0.00 0.00 54.58 53.30 2bkn n ASN 166 Cb 0.44 0.00 0.43 0.00 -2.08 0.00 0.00 39.78 38.57 2bkn n ASN 166 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2bkn n GLU 167 N -0.95 0.03 0.01 -3.83 -0.00 -1.26 -3.01 120.64 111.63 2bkn n GLU 167 Ca 0.00 0.19 -0.09 0.00 -0.00 0.00 0.00 57.16 57.26 2bkn n GLU 167 Cb 0.00 -1.55 -0.13 0.00 -0.00 0.00 0.00 31.44 29.75 2bkn n GLU 167 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 2bkn h ASN 168 N 0.00 0.02 -1.61 -1.84 -0.26 -1.95 0.75 115.58 110.70 2bkn h ASN 168 Ca 0.00 -0.04 -0.71 0.00 -0.56 0.00 0.00 56.30 54.99 2bkn h ASN 168 Cb 0.37 -0.01 0.04 0.00 -1.06 0.00 0.00 38.32 37.65 2bkn h ASN 168 CO 0.00 1.03 0.66 0.33 -1.06 0.00 0.00 177.43 178.39 2bkn n PHE 169 N -3.16 1.75 -4.12 1.19 7.35 -1.16 -4.72 117.46 114.59 2bkn n PHE 169 Ca -0.12 0.60 -0.34 0.00 -0.76 0.00 0.00 57.45 56.82 2bkn n PHE 169 Cb 1.02 -2.39 -0.14 0.00 0.35 0.00 0.00 39.48 38.32 2bkn n PHE 169 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 2bkn s LYS 170 N 1.90 3.35 0.33 -4.13 2.20 -1.26 -0.84 119.74 121.28 2bkn s LYS 170 Ca 0.91 -0.65 -0.29 0.00 -0.36 0.00 0.00 55.97 55.58 2bkn s LYS 170 Cb -1.01 -2.88 -0.11 0.00 -1.51 0.00 0.00 37.83 32.32 2bkn s LYS 170 CO 0.56 -0.10 1.42 0.42 -0.36 0.00 0.00 175.35 177.29 2bkn s ILE 171 N 1.19 2.42 0.14 5.43 1.01 -0.89 -4.92 121.20 125.58 2bkn s ILE 171 Ca 0.02 0.40 0.09 0.00 0.00 0.00 0.00 60.65 61.16 2bkn s ILE 171 Cb -0.14 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 2bkn s ILE 171 CO -0.02 0.09 -0.20 -0.13 0.00 0.00 0.00 174.94 174.67 2bkn s ARG 172 N -1.47 1.24 0.36 2.79 0.52 -1.26 -1.99 118.95 119.14 2bkn s ARG 172 Ca 0.54 -1.32 -0.28 0.00 -0.52 0.00 0.00 55.73 54.15 2bkn s ARG 172 Cb -0.43 -1.43 -0.11 0.00 0.52 0.00 0.00 34.95 33.50 2bkn s ARG 172 CO 0.54 0.31 1.48 0.00 0.02 0.00 0.00 175.30 177.65 2bkn s ALA 173 N -1.61 3.59 0.00 2.13 0.00 -1.26 -1.43 121.76 123.18 2bkn s ALA 173 Ca 0.12 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.61 2bkn s ALA 173 Cb -0.08 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.44 2bkn s ALA 173 CO 0.06 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.24 2bkn n GLY 174 N 0.79 3.20 3.74 0.00 0.00 0.65 -4.98 105.19 108.60 2bkn n GLY 174 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2bkn n GLY 174 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bkn s ASP 175 N 0.05 4.89 -0.31 1.61 1.01 -0.52 -4.72 116.67 118.68 2bkn s ASP 175 Ca 0.00 2.68 0.00 0.00 0.71 0.00 0.00 52.55 55.95 2bkn s ASP 175 Cb 0.00 -2.63 0.07 0.00 1.01 0.00 0.00 42.92 41.37 2bkn s ASP 175 CO 0.00 -1.82 0.00 -0.69 0.21 0.00 0.00 175.17 172.87 2bkn s VAL 176 N -1.36 2.66 0.12 -1.27 1.01 -0.76 -2.13 120.40 118.68 2bkn s VAL 176 Ca 0.78 -1.71 -0.30 0.00 0.00 0.00 0.00 61.98 60.75 2bkn s VAL 176 Cb -0.39 -2.65 -0.06 0.00 0.00 0.00 0.00 36.38 33.28 2bkn s VAL 176 CO 0.43 -0.24 1.00 -0.76 0.00 0.00 0.00 175.10 175.53 2bkn s LEU 177 N 1.13 4.49 -0.25 3.92 1.43 0.85 -1.55 118.68 128.70 2bkn s LEU 177 Ca -0.02 1.86 -0.05 0.00 -1.03 0.00 0.00 54.13 54.89 2bkn s LEU 177 Cb -0.20 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.42 2bkn s LEU 177 CO -0.04 -0.12 0.02 -0.63 0.23 0.00 0.00 176.35 175.81 2bkn s ILE 178 N 0.02 3.73 0.14 -0.59 -1.09 0.10 0.34 121.20 123.86 2bkn s ILE 178 Ca 0.48 -0.49 0.01 0.00 -2.23 0.00 0.00 60.65 58.42 2bkn s ILE 178 Cb -0.25 -2.78 -0.04 0.00 -1.58 0.00 0.00 42.46 37.81 2bkn s ILE 178 CO 0.31 0.30 0.00 -0.83 -1.23 0.00 0.00 174.94 173.49 2bkn s GLY 179 N 1.51 1.05 -0.03 6.18 0.00 -0.55 -1.28 107.32 114.20 2bkn s GLY 179 Ca 0.05 -1.50 0.07 0.00 0.00 0.00 0.00 44.72 43.34 2bkn s GLY 179 CO -0.00 -1.47 -0.24 -1.60 0.00 0.00 0.00 173.10 169.80 2bkn s ARG 180 N -3.93 2.02 0.00 2.90 3.00 0.12 -0.53 118.95 122.53 2bkn s ARG 180 Ca 0.21 -0.84 0.00 0.00 -1.00 0.00 0.00 55.73 54.09 2bkn s ARG 180 Cb 0.06 -1.89 0.00 0.00 0.00 0.00 0.00 34.95 33.12 2bkn s ARG 180 CO 0.01 0.47 0.00 0.41 0.00 0.00 0.00 175.30 176.20 2bkn n GLY 181 N 2.61 -1.58 3.75 8.12 0.00 -1.01 0.84 105.19 117.92 2bkn n GLY 181 Ca -0.16 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 2bkn n GLY 181 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bkn s THR 182 N -2.31 2.98 0.16 2.61 -4.23 -1.26 -1.04 115.64 112.54 2bkn s THR 182 Ca 0.00 0.32 -0.16 0.00 -1.18 0.00 0.00 61.69 60.66 2bkn s THR 182 Cb 0.00 -2.87 0.03 0.00 1.34 0.00 0.00 72.50 71.00 2bkn s THR 182 CO 0.00 -0.41 1.73 -0.09 -0.54 0.00 0.00 174.62 175.31 2bkn h ARG 183 N -1.31 0.21 -0.65 3.99 9.65 -1.87 -1.49 114.38 122.92 2bkn h ARG 183 Ca -0.47 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 2bkn h ARG 183 Cb 1.26 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.77 2bkn h ARG 183 CO 0.55 0.14 0.42 1.79 2.80 0.00 0.00 179.97 185.66 2bkn h THR 184 N 0.21 1.17 -0.94 0.20 1.35 -1.95 -1.21 112.91 111.75 2bkn h THR 184 Ca 0.17 -0.34 0.06 0.00 -0.55 0.00 0.00 66.41 65.75 2bkn h THR 184 Cb 0.18 0.24 -0.06 0.00 -1.73 0.00 0.00 68.15 66.78 2bkn h THR 184 CO -0.20 0.17 0.61 0.28 -0.25 0.00 0.00 175.52 176.13 2bkn h SER 185 N 0.88 0.97 -0.11 5.36 0.02 -1.61 -1.65 113.55 117.40 2bkn h SER 185 Ca 0.24 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.98 2bkn h SER 185 Cb -0.08 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 62.27 2bkn h SER 185 CO -0.05 0.63 -0.74 0.40 -1.14 0.00 0.00 176.83 175.94 2bkn h ILE 186 N 1.11 1.31 -0.38 3.27 1.08 -0.75 -2.00 117.51 121.14 2bkn h ILE 186 Ca 0.39 -1.98 -0.11 0.00 -0.39 0.00 0.00 64.86 62.78 2bkn h ILE 186 Cb 0.14 2.12 -0.01 0.00 -3.07 0.00 0.00 36.82 36.00 2bkn h ILE 186 CO -0.14 0.62 -0.20 0.44 -0.69 0.00 0.00 178.15 178.18 2bkn h ASP 187 N 0.38 0.84 0.43 1.72 3.32 -1.07 -1.16 116.42 120.88 2bkn h ASP 187 Ca -0.06 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 2bkn h ASP 187 Cb 1.38 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 2bkn h ASP 187 CO 0.15 1.06 -0.43 -0.74 -1.72 0.00 0.00 179.24 177.56 2bkn h HIS 188 N 0.61 -1.20 -0.99 4.55 2.76 -1.36 -1.68 115.15 117.85 2bkn h HIS 188 Ca 0.08 0.01 0.27 0.00 -2.20 0.00 0.00 60.37 58.53 2bkn h HIS 188 Cb 0.75 0.47 -0.06 0.00 1.55 0.00 0.00 27.41 30.12 2bkn h HIS 188 CO 0.06 -0.58 0.68 1.25 -1.30 0.00 0.00 177.93 178.04 2bkn h LEU 189 N -0.87 0.19 -0.81 0.26 5.85 -1.31 0.12 115.31 118.74 2bkn h LEU 189 Ca -0.05 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2bkn h LEU 189 Cb 0.75 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2bkn h LEU 189 CO -0.05 0.05 0.23 0.11 -0.34 0.00 0.00 178.44 178.44 2bkn h LYS 190 N 0.18 1.12 -0.16 1.25 1.57 -0.28 -2.49 116.57 117.75 2bkn h LYS 190 Ca 0.50 -0.23 -0.13 0.00 -1.87 0.00 0.00 60.65 58.92 2bkn h LYS 190 Cb 1.65 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.79 2bkn h LYS 190 CO -0.11 0.95 -0.46 0.93 -0.57 0.00 0.00 179.45 180.19 2bkn h GLU 191 N 1.07 0.41 0.00 3.15 5.08 -0.33 -1.55 114.58 122.41 2bkn h GLU 191 Ca 0.23 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2bkn h GLU 191 Cb 0.30 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2bkn h GLU 191 CO -0.01 0.79 -0.14 0.82 -1.00 0.00 0.00 179.01 179.47 2bkn h ILE 192 N 0.33 0.71 0.00 3.13 2.04 -1.29 -0.37 117.51 122.06 2bkn h ILE 192 Ca 0.02 -0.58 -0.05 0.00 1.00 0.00 0.00 64.86 65.26 2bkn h ILE 192 Cb 0.93 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 2bkn h ILE 192 CO 0.08 0.14 -0.78 0.00 0.00 0.00 0.00 178.15 177.59 2bkn h ALA 193 N 1.86 0.67 0.00 1.87 0.00 -0.89 -3.25 119.26 119.52 2bkn h ALA 193 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2bkn h ALA 193 Cb 0.34 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2bkn h ALA 193 CO 0.02 0.26 -0.49 0.00 0.00 0.00 0.00 179.25 179.04 2bkn h ARG 194 N 0.00 0.00 0.00 0.00 3.08 -0.90 -1.14 114.38 115.41 2bkn h ARG 194 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2bkn h ARG 194 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2bkn h ARG 194 CO 0.02 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 2bkn n GLY 195 N 1.24 0.75 0.27 0.04 0.00 -0.91 -4.55 105.19 102.02 2bkn n GLY 195 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 2bkn n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bkn h ALA 196 N 0.00 1.03 -3.19 4.61 0.00 -1.34 -3.40 119.26 116.97 2bkn h ALA 196 Ca 0.00 -0.32 -0.67 0.00 0.00 0.00 0.00 54.91 53.92 2bkn h ALA 196 Cb 0.00 -0.16 -0.30 0.00 0.00 0.00 0.00 17.79 17.33 2bkn h ALA 196 CO 0.00 0.58 -0.71 0.42 0.00 0.00 0.00 179.25 179.55 2bkn s ILE 197 N -4.75 3.23 -2.25 0.00 1.01 -1.09 -4.98 121.20 112.37 2bkn s ILE 197 Ca -0.09 -0.91 0.29 0.00 0.00 0.00 0.00 60.65 59.95 2bkn s ILE 197 Cb 0.14 -2.65 0.71 0.00 0.01 0.00 0.00 42.46 40.67 2bkn s ILE 197 CO 0.81 0.17 1.95 0.54 0.00 0.00 0.00 174.94 178.41 2bkn n ARG 198 N 4.73 1.35 -4.88 2.79 5.12 -1.26 -4.49 116.66 120.02 2bkn n ARG 198 Ca -0.16 -0.50 -0.26 0.00 -1.93 0.00 0.00 57.85 55.00 2bkn n ARG 198 Cb 0.47 -1.48 -0.16 0.00 -1.16 0.00 0.00 32.46 30.14 2bkn n ARG 198 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2bkn s VAL 199 N -1.99 1.48 0.01 1.55 -7.23 -1.26 -4.92 120.40 108.04 2bkn s VAL 199 Ca 0.42 -0.76 -0.01 0.00 -1.81 0.00 0.00 61.98 59.82 2bkn s VAL 199 Cb 0.21 -1.25 -0.00 0.00 0.56 0.00 0.00 36.38 35.89 2bkn s VAL 199 CO 0.34 0.42 -0.02 -0.38 -0.31 0.00 0.00 175.10 175.16 2bkn n ILE 200 N 2.95 0.36 0.00 -0.62 5.41 -1.26 -5.04 119.36 121.16 2bkn n ILE 200 Ca -0.17 0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2bkn n ILE 200 Cb 0.53 -1.28 0.00 0.00 -0.71 0.00 0.00 39.64 38.18 2bkn n ILE 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16