#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h5n s MET 11 N 0.00 4.39 -0.11 0.38 -2.45 -1.26 -5.05 119.30 115.20 2h5n s MET 11 Ca 0.00 0.73 -0.24 0.00 -1.25 0.00 0.00 55.69 54.93 2h5n s MET 11 Cb 0.00 -3.42 -0.03 0.00 1.25 0.00 0.00 34.83 32.63 2h5n s MET 11 CO 0.00 0.15 0.75 0.95 1.05 0.00 0.00 175.02 177.92 2h5n s THR 12 N 0.55 4.98 0.13 10.11 -4.23 -1.26 -4.73 115.64 121.19 2h5n s THR 12 Ca 0.33 1.52 0.09 0.00 -1.18 0.00 0.00 61.69 62.45 2h5n s THR 12 Cb -0.17 -4.08 -0.04 0.00 1.34 0.00 0.00 72.50 69.55 2h5n s THR 12 CO 0.16 0.16 -0.21 -0.36 -0.54 0.00 0.00 174.62 173.82 2h5n s PHE 13 N 1.35 1.92 0.87 3.99 0.08 -1.26 -5.05 117.98 119.89 2h5n s PHE 13 Ca 0.38 -0.42 -0.12 0.00 0.12 0.00 0.00 56.93 56.89 2h5n s PHE 13 Cb -0.17 -1.02 0.12 0.00 -0.57 0.00 0.00 43.02 41.37 2h5n s PHE 13 CO 0.16 0.28 1.10 -1.54 -0.10 0.00 0.00 175.22 175.12 2h5n s SER 14 N -2.18 3.73 0.18 1.36 1.04 -1.26 -4.84 113.70 111.73 2h5n s SER 14 Ca 0.11 1.36 -0.13 0.00 0.48 0.00 0.00 55.95 57.77 2h5n s SER 14 Cb -0.09 -2.05 0.13 0.00 0.10 0.00 0.00 66.02 64.11 2h5n s SER 14 CO 0.06 -2.46 1.81 1.23 0.98 0.00 0.00 173.24 174.86 2h5n h GLY 15 N -1.42 0.78 1.74 7.32 0.00 -2.01 -0.39 103.07 109.07 2h5n h GLY 15 Ca -0.49 -0.23 -0.09 0.00 0.00 0.00 0.00 47.33 46.51 2h5n h GLY 15 CO 0.57 0.19 -0.32 0.06 0.00 0.00 0.00 176.54 177.03 2h5n h GLN 16 N 0.63 0.30 -0.34 4.80 3.07 -2.00 -2.39 115.11 119.18 2h5n h GLN 16 Ca 0.23 -0.12 -0.03 0.00 0.09 0.00 0.00 58.65 58.81 2h5n h GLN 16 Cb 0.05 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.59 2h5n h GLN 16 CO -0.11 0.60 0.09 0.93 0.09 0.00 0.00 178.83 180.43 2h5n h GLU 17 N 0.26 0.53 -0.89 0.06 5.08 -1.81 -2.24 114.58 115.58 2h5n h GLU 17 Ca 0.03 -0.12 0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2h5n h GLU 17 Cb 0.71 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.83 2h5n h GLU 17 CO 0.05 0.57 0.58 -0.07 -1.00 0.00 0.00 179.01 179.15 2h5n h LEU 18 N 0.39 0.87 -0.05 1.33 3.38 -0.93 -0.33 115.31 119.97 2h5n h LEU 18 Ca 0.11 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2h5n h LEU 18 Cb 0.27 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2h5n h LEU 18 CO -0.00 0.55 0.03 0.74 0.09 0.00 0.00 178.44 179.86 2h5n h THR 19 N 0.99 1.02 -0.75 0.22 2.02 -1.33 -1.94 112.91 113.14 2h5n h THR 19 Ca 0.39 -0.04 0.04 0.00 0.77 0.00 0.00 66.41 67.57 2h5n h THR 19 Cb 0.23 0.95 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 2h5n h THR 19 CO -0.15 0.02 0.46 0.00 0.37 0.00 0.00 175.52 176.22 2h5n h ALA 20 N 1.01 0.99 -0.32 6.16 0.00 -0.88 -1.85 119.26 124.38 2h5n h ALA 20 Ca 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2h5n h ALA 20 Cb -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2h5n h ALA 20 CO -0.00 0.23 0.14 0.82 0.00 0.00 0.00 179.25 180.44 2h5n h ILE 21 N 0.89 1.17 -0.15 0.00 2.04 -0.80 -1.59 117.51 119.07 2h5n h ILE 21 Ca 0.31 -0.52 -0.13 0.00 1.00 0.00 0.00 64.86 65.52 2h5n h ILE 21 Cb 0.06 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2h5n h ILE 21 CO -0.13 0.18 -0.47 -0.29 0.00 0.00 0.00 178.15 177.44 2h5n h ILE 22 N 0.37 1.32 -1.00 -0.67 6.09 -1.30 -1.24 117.51 121.08 2h5n h ILE 22 Ca 0.11 -1.67 0.08 0.00 -1.37 0.00 0.00 64.86 62.01 2h5n h ILE 22 Cb 0.16 1.72 -0.07 0.00 0.47 0.00 0.00 36.82 39.10 2h5n h ILE 22 CO -0.01 0.51 0.64 0.50 -3.07 0.00 0.00 178.15 176.72 2h5n h LYS 23 N 0.31 1.09 -0.18 2.19 1.63 -1.08 0.19 116.57 120.71 2h5n h LYS 23 Ca 0.02 -0.07 -0.15 0.00 -0.85 0.00 0.00 60.65 59.60 2h5n h LYS 23 Cb 0.94 -0.25 0.00 0.00 -0.60 0.00 0.00 32.23 32.33 2h5n h LYS 23 CO 0.08 0.72 -0.46 0.52 -3.45 0.00 0.00 179.45 176.86 2h5n h MET 24 N 1.12 0.64 -0.32 1.90 2.86 -0.74 -0.87 114.93 119.52 2h5n h MET 24 Ca 0.45 -0.44 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2h5n h MET 24 Cb 0.26 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2h5n h MET 24 CO -0.20 1.06 0.19 0.00 1.06 0.00 0.00 176.91 179.02 2h5n h ALA 25 N 0.58 0.42 -0.27 6.32 0.00 -0.95 -1.52 119.26 123.83 2h5n h ALA 25 Ca -0.01 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2h5n h ALA 25 Cb 1.08 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 2h5n h ALA 25 CO 0.10 -0.07 -0.29 -0.22 0.00 0.00 0.00 179.25 178.77 2h5n h LYS 26 N 0.41 -0.28 -0.44 0.00 3.64 -0.64 -2.07 116.57 117.20 2h5n h LYS 26 Ca 0.12 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 2h5n h LYS 26 Cb 0.03 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 2h5n h LYS 26 CO -0.02 -0.18 0.16 0.77 -2.27 0.00 0.00 179.45 177.91 2h5n h SER 27 N -0.29 0.18 0.04 4.20 0.02 -0.87 -1.70 113.55 115.14 2h5n h SER 27 Ca 0.14 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2h5n h SER 27 Cb 0.51 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2h5n h SER 27 CO -0.43 0.14 -0.07 -0.03 -1.14 0.00 0.00 176.83 175.30 2h5n h MET 28 N 0.34 -0.13 0.00 3.45 1.85 -1.20 -2.70 114.93 116.54 2h5n h MET 28 Ca 0.21 0.01 -0.05 0.00 -0.61 0.00 0.00 59.70 59.26 2h5n h MET 28 Cb 0.19 0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.25 2h5n h MET 28 CO -0.20 -0.09 -0.22 -0.39 -0.40 0.00 0.00 176.91 175.61 2h5n h VAL 29 N -0.14 0.50 0.00 -5.77 -1.51 -1.20 -2.87 116.25 105.26 2h5n h VAL 29 Ca 0.01 -1.20 0.00 0.00 -1.23 0.00 0.00 66.70 64.28 2h5n h VAL 29 Cb 0.14 1.85 0.00 0.00 -2.13 0.00 0.00 31.29 31.15 2h5n h VAL 29 CO -0.04 0.22 -0.14 0.23 -1.23 0.00 0.00 177.57 176.61 2h5n n MET 30 N -3.32 0.20 -0.22 5.19 2.00 -0.66 -4.33 117.12 115.99 2h5n n MET 30 Ca 0.01 0.14 0.00 0.00 0.00 0.00 0.00 57.70 57.85 2h5n n MET 30 Cb 0.47 -1.71 0.12 0.00 0.00 0.00 0.00 33.22 32.10 2h5n n MET 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2h5n h ALA 31 N 2.64 0.85 -0.10 3.04 0.00 -1.24 -1.35 119.26 123.09 2h5n h ALA 31 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2h5n h ALA 31 Cb 0.68 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2h5n h ALA 31 CO 0.00 -0.14 0.00 -0.40 0.00 0.00 0.00 179.25 178.71 2h5n n ASP 32 N -4.95 1.34 0.00 0.00 5.75 -1.26 -4.92 116.55 112.51 2h5n n ASP 32 Ca 0.09 -1.59 0.00 0.00 -0.01 0.00 0.00 54.79 53.28 2h5n n ASP 32 Cb 0.27 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 2h5n n ASP 32 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h5n n GLY 33 N 1.09 1.15 3.34 6.12 0.00 -0.51 -5.00 105.19 111.38 2h5n n GLY 33 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2h5n n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h5n s LYS 34 N -0.03 3.38 -0.66 1.61 1.02 -1.26 -5.06 119.74 118.74 2h5n s LYS 34 Ca 0.00 -0.66 -0.08 0.00 0.02 0.00 0.00 55.97 55.25 2h5n s LYS 34 Cb 0.00 -2.81 0.17 0.00 -0.52 0.00 0.00 37.83 34.67 2h5n s LYS 34 CO 0.00 0.02 0.53 0.42 -0.92 0.00 0.00 175.35 175.39 2h5n s ILE 35 N 0.88 4.46 -0.24 2.17 -1.09 -1.26 -4.69 121.20 121.42 2h5n s ILE 35 Ca -0.02 -2.52 -0.26 0.00 -2.23 0.00 0.00 60.65 55.62 2h5n s ILE 35 Cb -0.15 -3.85 -0.00 0.00 -1.58 0.00 0.00 42.46 36.88 2h5n s ILE 35 CO 0.00 -0.90 0.88 -0.54 -1.23 0.00 0.00 174.94 173.15 2h5n s LYS 36 N 0.35 4.19 0.29 2.79 1.02 -1.26 -4.97 119.74 122.16 2h5n s LYS 36 Ca 0.15 1.03 0.02 0.00 0.02 0.00 0.00 55.97 57.18 2h5n s LYS 36 Cb -0.18 -3.65 0.71 0.00 -0.52 0.00 0.00 37.83 34.19 2h5n s LYS 36 CO -0.05 -0.56 1.64 -1.35 -0.92 0.00 0.00 175.35 174.11 2h5n h PRO 37 N 7.65 0.17 -0.96 -1.68 0.11 -1.99 -0.33 132.00 134.97 2h5n h PRO 37 Ca -0.22 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.99 2h5n h PRO 37 Cb 1.08 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.08 2h5n h PRO 37 CO 0.90 0.11 0.61 0.00 -0.21 0.00 0.00 178.00 179.42 2h5n h ALA 38 N 1.80 1.57 -0.14 -0.75 0.00 -1.99 -0.43 119.26 119.33 2h5n h ALA 38 Ca 0.56 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.30 2h5n h ALA 38 Cb 1.13 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2h5n h ALA 38 CO -0.69 0.21 -0.66 0.93 0.00 0.00 0.00 179.25 179.05 2h5n h GLU 39 N 0.96 0.53 -0.31 0.00 5.08 -1.32 -2.80 114.58 116.71 2h5n h GLU 39 Ca 0.46 -0.38 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 2h5n h GLU 39 Cb 0.46 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2h5n h GLU 39 CO -0.22 1.00 -0.29 0.82 -1.00 0.00 0.00 179.01 179.32 2h5n h ILE 40 N 0.38 1.28 -0.33 3.13 1.08 -0.83 -0.54 117.51 121.68 2h5n h ILE 40 Ca -0.02 -1.40 0.00 0.00 -0.39 0.00 0.00 64.86 63.06 2h5n h ILE 40 Cb 1.22 1.36 -0.02 0.00 -3.07 0.00 0.00 36.82 36.31 2h5n h ILE 40 CO 0.12 0.45 0.22 0.00 -0.69 0.00 0.00 178.15 178.25 2h5n h ALA 41 N 1.13 0.41 -0.07 1.87 0.00 -1.04 0.43 119.26 122.00 2h5n h ALA 41 Ca 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2h5n h ALA 41 Cb 0.78 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2h5n h ALA 41 CO 0.06 -0.12 0.03 0.28 0.00 0.00 0.00 179.25 179.50 2h5n h VAL 42 N 0.44 1.10 -0.82 0.00 2.07 -1.34 0.14 116.25 117.84 2h5n h VAL 42 Ca 0.12 -0.28 0.17 0.00 0.82 0.00 0.00 66.70 67.54 2h5n h VAL 42 Cb -0.05 1.16 -0.11 0.00 -1.52 0.00 0.00 31.29 30.77 2h5n h VAL 42 CO -0.03 0.08 0.33 -0.03 0.02 0.00 0.00 177.57 177.94 2h5n h MET 43 N -0.00 0.41 0.11 1.57 -1.53 -0.95 -0.73 114.93 113.81 2h5n h MET 43 Ca 0.02 -0.02 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 2h5n h MET 43 Cb 0.10 -0.09 0.00 0.00 -0.55 0.00 0.00 31.60 31.06 2h5n h MET 43 CO -0.00 0.27 -0.05 1.15 0.14 0.00 0.00 176.91 178.41 2h5n h THR 44 N 0.42 1.09 -0.28 -0.77 2.02 -0.50 -2.99 112.91 111.90 2h5n h THR 44 Ca 0.47 -1.14 -0.12 0.00 0.77 0.00 0.00 66.41 66.39 2h5n h THR 44 Cb 0.80 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 2h5n h THR 44 CO -0.47 0.26 -0.34 0.03 0.37 0.00 0.00 175.52 175.37 2h5n h ARG 45 N -0.72 0.60 0.02 6.66 2.47 -0.29 -2.74 114.38 120.39 2h5n h ARG 45 Ca -0.02 -0.28 -0.22 0.00 -1.26 0.00 0.00 59.98 58.20 2h5n h ARG 45 Cb 0.54 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.85 2h5n h ARG 45 CO 0.03 0.86 -0.96 0.93 0.56 0.00 0.00 179.97 181.38 2h5n h GLU 46 N 0.51 0.30 -0.13 0.04 4.39 -1.29 -3.16 114.58 115.25 2h5n h GLU 46 Ca 0.06 -0.35 -0.06 0.00 0.34 0.00 0.00 59.36 59.34 2h5n h GLU 46 Cb 0.83 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 2h5n h GLU 46 CO 0.07 1.06 -0.19 0.35 -1.16 0.00 0.00 179.01 179.15 2h5n h PHE 47 N 0.16 0.23 -0.76 4.33 3.57 -1.37 -1.00 116.94 122.09 2h5n h PHE 47 Ca -0.07 -0.03 0.21 0.00 3.53 0.00 0.00 57.97 61.60 2h5n h PHE 47 Cb 1.61 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 40.25 2h5n h PHE 47 CO 0.05 0.40 0.54 0.52 -2.23 0.00 0.00 178.31 177.58 2h5n h MET 48 N 0.20 0.09 0.00 1.11 2.86 -1.45 0.49 114.93 118.23 2h5n h MET 48 Ca 0.04 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2h5n h MET 48 Cb 0.45 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.09 2h5n h MET 48 CO 0.03 0.06 0.00 0.54 1.06 0.00 0.00 176.91 178.60 2h5n n ARG 49 N -4.36 0.57 -0.67 1.72 1.74 -0.38 -1.57 116.66 113.71 2h5n n ARG 49 Ca 0.15 0.02 0.08 0.00 -0.77 0.00 0.00 57.85 57.33 2h5n n ARG 49 Cb 0.77 -1.50 0.36 0.00 -1.02 0.00 0.00 32.46 31.06 2h5n n ARG 49 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2h5n n PHE 50 N -1.05 1.59 -0.88 -1.55 3.72 0.16 -3.99 117.46 115.46 2h5n n PHE 50 Ca 0.14 -0.68 0.00 0.00 -0.05 0.00 0.00 57.45 56.86 2h5n n PHE 50 Cb 0.08 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.29 2h5n n PHE 50 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2h5n n GLY 51 N 0.75 1.25 3.18 1.37 0.00 -0.61 -4.71 105.19 106.42 2h5n n GLY 51 Ca 0.25 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 2h5n n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h5n s ILE 52 N -2.08 2.00 0.60 -0.61 -1.09 -1.17 -5.07 121.20 113.79 2h5n s ILE 52 Ca 0.00 -0.96 -0.17 0.00 -2.23 0.00 0.00 60.65 57.29 2h5n s ILE 52 Cb 0.00 -1.76 -0.03 0.00 -1.58 0.00 0.00 42.46 39.09 2h5n s ILE 52 CO 0.00 0.54 1.10 -0.76 -1.23 0.00 0.00 174.94 174.60 2h5n s LEU 53 N 0.61 3.55 0.18 2.97 1.43 -1.26 -3.91 118.68 122.25 2h5n s LEU 53 Ca -0.12 2.03 -0.17 0.00 -1.03 0.00 0.00 54.13 54.84 2h5n s LEU 53 Cb -0.17 -4.56 0.14 0.00 0.03 0.00 0.00 46.19 41.64 2h5n s LEU 53 CO 0.03 -1.38 1.64 -0.61 0.23 0.00 0.00 176.35 176.26 2h5n h GLN 54 N 0.57 -0.05 -0.05 1.70 4.15 -1.96 0.23 115.11 119.69 2h5n h GLN 54 Ca -0.48 0.00 0.01 0.00 0.77 0.00 0.00 58.65 58.96 2h5n h GLN 54 Cb 1.25 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.95 2h5n h GLN 54 CO 0.56 -0.03 0.15 -0.44 -1.93 0.00 0.00 178.83 177.13 2h5n h ASP 55 N -0.05 0.00 0.94 -0.69 3.32 -2.00 -2.32 116.42 115.62 2h5n h ASP 55 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2h5n h ASP 55 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2h5n h ASP 55 CO -0.53 0.00 -0.59 1.56 -1.72 0.00 0.00 179.24 177.97 2h5n h GLN 56 N 0.00 0.00 -0.80 3.56 4.20 -1.31 -3.32 115.11 117.45 2h5n h GLN 56 Ca 0.02 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.74 2h5n h GLN 56 Cb 0.32 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 2h5n h GLN 56 CO -0.00 0.00 0.53 0.28 -0.67 0.00 0.00 178.83 178.97 2h5n h VAL 57 N 0.00 1.20 -0.49 -0.54 2.07 -1.34 -1.12 116.25 116.04 2h5n h VAL 57 Ca 0.00 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 2h5n h VAL 57 Cb 0.77 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2h5n h VAL 57 CO 0.00 0.20 0.13 0.44 0.02 0.00 0.00 177.57 178.35 2h5n h ASP 58 N 1.07 0.68 -0.38 0.57 3.32 -1.77 -0.64 116.42 119.27 2h5n h ASP 58 Ca 0.29 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 2h5n h ASP 58 Cb -0.12 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 2h5n h ASP 58 CO -0.07 0.67 0.15 -0.07 -1.72 0.00 0.00 179.24 178.20 2h5n h LEU 59 N 0.71 0.52 -0.67 1.55 4.07 -1.56 -1.23 115.31 118.70 2h5n h LEU 59 Ca 0.16 -0.17 -0.12 0.00 0.08 0.00 0.00 57.88 57.84 2h5n h LEU 59 Cb 0.25 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 2h5n h LEU 59 CO -0.00 0.55 -0.20 -0.07 -1.08 0.00 0.00 178.44 177.63 2h5n h LEU 60 N 0.47 0.83 -0.16 1.67 -0.00 -1.02 0.18 115.31 117.27 2h5n h LEU 60 Ca 0.13 -0.29 0.00 0.00 -0.00 0.00 0.00 57.88 57.71 2h5n h LEU 60 Cb 0.19 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.61 2h5n h LEU 60 CO -0.01 1.01 0.10 0.25 -0.00 0.00 0.00 178.44 179.80 2h5n h LEU 61 N 0.72 0.19 -0.53 1.67 5.85 -1.04 -0.51 115.31 121.66 2h5n h LEU 61 Ca 0.10 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2h5n h LEU 61 Cb 0.72 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 2h5n h LEU 61 CO 0.06 0.16 0.28 0.50 -0.34 0.00 0.00 178.44 179.10 2h5n h LYS 62 N 0.21 0.73 -0.82 1.25 1.63 -1.03 -1.59 116.57 116.96 2h5n h LYS 62 Ca 0.06 -0.09 0.18 0.00 -0.85 0.00 0.00 60.65 59.95 2h5n h LYS 62 Cb 0.00 -0.14 -0.05 0.00 -0.60 0.00 0.00 32.23 31.43 2h5n h LYS 62 CO -0.01 0.57 0.55 0.00 -3.45 0.00 0.00 179.45 177.11 2h5n h ALA 63 N 1.12 2.24 0.00 5.00 0.00 -0.41 -1.53 119.26 125.68 2h5n h ALA 63 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2h5n h ALA 63 Cb 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2h5n h ALA 63 CO -0.03 -0.48 -0.02 0.66 0.00 0.00 0.00 179.25 179.38 2h5n h SER 64 N 0.35 0.00 0.01 0.00 4.64 -0.05 -2.29 113.55 116.22 2h5n h SER 64 Ca 0.41 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2h5n h SER 64 Cb 1.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2h5n h SER 64 CO -0.13 0.02 -0.01 0.44 -0.87 0.00 0.00 176.83 176.28 2h5n h ASP 65 N 0.00 0.00 0.78 4.97 3.32 -1.25 -2.40 116.42 121.83 2h5n h ASP 65 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2h5n h ASP 65 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2h5n h ASP 65 CO 0.00 0.01 0.00 -1.54 -1.72 0.00 0.00 179.24 175.99 2h5n n SER 66 N -4.31 0.28 -4.40 6.45 3.41 -0.86 -4.74 113.62 109.44 2h5n n SER 66 Ca -0.03 0.55 -0.29 0.00 -0.26 0.00 0.00 58.87 58.84 2h5n n SER 66 Cb 0.10 -0.62 -0.13 0.00 -0.26 0.00 0.00 64.21 63.30 2h5n n SER 66 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2h5n s ILE 67 N -3.10 2.33 0.56 -1.33 -4.36 -0.91 -5.14 121.20 109.27 2h5n s ILE 67 Ca 0.08 -1.74 -0.15 0.00 -0.26 0.00 0.00 60.65 58.57 2h5n s ILE 67 Cb 0.12 -2.04 -0.05 0.00 1.25 0.00 0.00 42.46 41.73 2h5n s ILE 67 CO 0.39 0.08 1.02 -1.61 0.24 0.00 0.00 174.94 175.06 2h5n s GLU 68 N -2.10 3.64 0.33 0.37 0.41 -1.26 -4.97 118.70 115.11 2h5n s GLU 68 Ca 0.15 1.01 0.01 0.00 -0.41 0.00 0.00 54.97 55.73 2h5n s GLU 68 Cb -0.10 -2.09 0.57 0.00 -1.78 0.00 0.00 34.13 30.74 2h5n s GLU 68 CO 0.07 -0.54 1.97 0.00 -0.49 0.00 0.00 175.26 176.27 2h5n h ALA 69 N 0.52 1.53 -0.47 5.21 0.00 -1.95 -1.86 119.26 122.23 2h5n h ALA 69 Ca -0.46 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 2h5n h ALA 69 Cb 1.20 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2h5n h ALA 69 CO 0.60 0.41 0.08 0.66 0.00 0.00 0.00 179.25 181.00 2h5n h SER 70 N 0.96 0.68 -0.26 0.00 4.64 -1.99 -0.64 113.55 116.93 2h5n h SER 70 Ca 0.30 -0.12 0.01 0.00 -0.47 0.00 0.00 61.79 61.51 2h5n h SER 70 Cb 0.01 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.91 2h5n h SER 70 CO -0.08 0.69 0.14 1.56 -0.87 0.00 0.00 176.83 178.27 2h5n h GLN 71 N 0.70 0.28 -0.38 4.77 4.20 -1.74 -1.79 115.11 121.14 2h5n h GLN 71 Ca 0.15 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.88 2h5n h GLN 71 Cb 0.31 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 2h5n h GLN 71 CO 0.00 0.19 0.16 0.00 -0.67 0.00 0.00 178.83 178.51 2h5n h ALA 72 N 1.12 0.46 -0.42 3.87 0.00 -1.03 -2.18 119.26 121.10 2h5n h ALA 72 Ca 0.10 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2h5n h ALA 72 Cb 0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.70 2h5n h ALA 72 CO -0.06 -0.22 -0.23 0.28 0.00 0.00 0.00 179.25 179.02 2h5n h VAL 73 N 0.33 0.37 -0.46 0.00 2.07 -0.95 -1.26 116.25 116.35 2h5n h VAL 73 Ca 0.17 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.67 2h5n h VAL 73 Cb 0.12 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2h5n h VAL 73 CO -0.15 0.00 0.22 0.00 0.02 0.00 0.00 177.57 177.65 2h5n h ALA 74 N 1.09 1.52 -0.33 1.67 0.00 -0.97 0.24 119.26 122.49 2h5n h ALA 74 Ca 0.20 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2h5n h ALA 74 Cb 0.46 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2h5n h ALA 74 CO -0.51 0.38 -0.41 -0.07 0.00 0.00 0.00 179.25 178.65 2h5n h LEU 75 N 0.64 0.86 -0.20 0.00 3.38 -0.85 -2.95 115.31 116.20 2h5n h LEU 75 Ca 0.16 -0.40 -0.14 0.00 0.09 0.00 0.00 57.88 57.60 2h5n h LEU 75 Cb 0.08 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2h5n h LEU 75 CO -0.02 1.16 -0.40 0.40 0.09 0.00 0.00 178.44 179.67 2h5n h ILE 76 N 0.65 1.32 0.00 1.22 2.04 -0.92 -3.32 117.51 118.50 2h5n h ILE 76 Ca 0.05 -1.63 -0.02 0.00 1.00 0.00 0.00 64.86 64.27 2h5n h ILE 76 Cb 0.98 1.85 -0.00 0.00 -0.74 0.00 0.00 36.82 38.91 2h5n h ILE 76 CO 0.09 0.51 -0.08 0.00 0.00 0.00 0.00 178.15 178.67 2h5n h ALA 77 N 0.60 1.85 -0.00 1.87 0.00 -0.45 -2.21 119.26 120.93 2h5n h ALA 77 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2h5n h ALA 77 Cb 1.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2h5n h ALA 77 CO 0.09 0.10 -0.16 2.89 0.00 0.00 0.00 179.25 182.17 2h5n n ARG 78 N -4.42 0.38 -1.70 0.00 1.85 -1.12 -4.93 116.66 106.72 2h5n n ARG 78 Ca -0.03 -0.13 -0.32 0.00 -1.00 0.00 0.00 57.85 56.37 2h5n n ARG 78 Cb 0.16 -1.50 0.05 0.00 -1.05 0.00 0.00 32.46 30.11 2h5n n ARG 78 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 2h5n s MET 79 N -2.71 2.87 0.87 2.89 -1.94 -0.83 -5.03 119.30 115.43 2h5n s MET 79 Ca 0.22 1.19 -0.11 0.00 -1.71 0.00 0.00 55.69 55.28 2h5n s MET 79 Cb 0.19 -1.97 0.12 0.00 2.01 0.00 0.00 34.83 35.18 2h5n s MET 79 CO 0.53 -1.17 1.09 0.16 -0.01 0.00 0.00 175.02 175.63 2h5n s ASP 80 N -3.08 3.64 0.48 3.03 -4.77 -1.26 -4.73 116.67 109.98 2h5n s ASP 80 Ca 0.63 1.57 0.24 0.00 -3.30 0.00 0.00 52.55 51.69 2h5n s ASP 80 Cb -0.17 -2.25 1.19 0.00 -1.09 0.00 0.00 42.92 40.60 2h5n s ASP 80 CO 0.46 -2.54 1.96 -0.33 0.70 0.00 0.00 175.17 175.42 2h5n h GLU 81 N -1.48 0.00 -0.03 2.11 4.39 -1.99 -1.40 114.58 116.18 2h5n h GLU 81 Ca -0.48 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.20 2h5n h GLU 81 Cb 1.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 2h5n h GLU 81 CO 0.54 0.19 -0.07 1.49 -1.16 0.00 0.00 179.01 180.00 2h5n h GLU 82 N 0.00 0.10 -0.56 2.33 4.57 -2.00 -2.16 114.58 116.85 2h5n h GLU 82 Ca -0.00 -0.07 0.07 0.00 -1.18 0.00 0.00 59.36 58.18 2h5n h GLU 82 Cb 0.50 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.04 2h5n h GLU 82 CO 0.02 0.66 0.24 0.00 -1.18 0.00 0.00 179.01 178.75 2h5n h ARG 83 N -0.44 0.43 -0.86 1.92 3.08 -1.86 -2.87 114.38 113.77 2h5n h ARG 83 Ca 0.00 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.13 2h5n h ARG 83 Cb 0.66 -0.10 -0.08 0.00 0.08 0.00 0.00 29.97 30.53 2h5n h ARG 83 CO 0.02 0.29 0.50 0.87 -1.07 0.00 0.00 179.97 180.57 2h5n h LYS 84 N 0.45 0.79 -0.76 0.04 1.57 -1.23 -1.66 116.57 115.77 2h5n h LYS 84 Ca 0.27 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.05 2h5n h LYS 84 Cb 0.27 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 2h5n h LYS 84 CO -0.24 0.52 0.46 -0.22 -0.57 0.00 0.00 179.45 179.41 2h5n h LYS 85 N 0.82 0.84 -0.05 3.15 3.64 -1.17 -0.50 116.57 123.30 2h5n h LYS 85 Ca 0.42 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.60 2h5n h LYS 85 Cb 0.41 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2h5n h LYS 85 CO -0.26 0.56 -0.65 1.88 -2.27 0.00 0.00 179.45 178.71 2h5n h TYR 86 N 0.87 0.28 -0.02 1.91 0.05 -1.36 -1.42 116.97 117.28 2h5n h TYR 86 Ca 0.32 -0.12 -0.00 0.00 0.05 0.00 0.00 58.73 58.98 2h5n h TYR 86 Cb 0.11 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 37.81 2h5n h TYR 86 CO -0.05 0.80 -0.00 0.28 -1.05 0.00 0.00 178.16 178.14 2h5n h VAL 87 N 0.15 1.27 -0.97 -2.88 2.07 -0.84 -0.84 116.25 114.21 2h5n h VAL 87 Ca -0.01 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.74 2h5n h VAL 87 Cb 1.17 1.77 -0.05 0.00 -1.52 0.00 0.00 31.29 32.66 2h5n h VAL 87 CO 0.10 0.21 0.63 0.00 0.02 0.00 0.00 177.57 178.53 2h5n h ALA 88 N 0.68 1.27 -0.41 1.67 0.00 -1.12 -1.09 119.26 120.26 2h5n h ALA 88 Ca 0.01 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2h5n h ALA 88 Cb 0.35 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2h5n h ALA 88 CO 0.00 0.53 -0.07 0.77 0.00 0.00 0.00 179.25 180.48 2h5n h SER 89 N 1.24 0.77 -0.27 0.00 0.02 -1.16 -0.55 113.55 113.60 2h5n h SER 89 Ca 0.38 -0.35 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2h5n h SER 89 Cb -0.03 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 2h5n h SER 89 CO -0.11 0.94 0.15 0.22 -1.14 0.00 0.00 176.83 176.88 2h5n h TYR 90 N 0.59 0.36 -0.16 3.45 3.20 -0.84 -2.02 116.97 121.54 2h5n h TYR 90 Ca 0.11 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 2h5n h TYR 90 Cb 0.59 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 2h5n h TYR 90 CO 0.05 0.29 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.62 2h5n h LEU 91 N 0.32 0.26 -0.89 2.82 3.38 -1.14 -3.06 115.31 116.99 2h5n h LEU 91 Ca 0.09 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2h5n h LEU 91 Cb 0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2h5n h LEU 91 CO -0.02 0.45 -0.52 1.23 0.09 0.00 0.00 178.44 179.67 2h5n h GLY 92 N 0.84 0.09 1.67 0.83 0.00 -0.54 -3.26 103.07 102.70 2h5n h GLY 92 Ca 0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 2h5n h GLY 92 CO 0.03 0.08 -0.48 -0.39 0.00 0.00 0.00 176.54 175.78 2h5n h VAL 93 N 0.06 0.23 -0.50 4.60 -1.51 -1.29 -3.35 116.25 114.50 2h5n h VAL 93 Ca -0.00 -1.36 0.06 0.00 -1.23 0.00 0.00 66.70 64.17 2h5n h VAL 93 Cb 0.95 1.98 -0.05 0.00 -2.13 0.00 0.00 31.29 32.03 2h5n h VAL 93 CO 0.07 0.13 0.22 0.40 -1.23 0.00 0.00 177.57 177.17 2h5n h ILE 94 N 0.00 0.90 -0.18 7.19 2.04 -1.59 -2.68 117.51 123.19 2h5n h ILE 94 Ca -0.02 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2h5n h ILE 94 Cb 1.14 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2h5n h ILE 94 CO 0.02 0.08 0.00 0.23 0.00 0.00 0.00 178.15 178.48 2h5n n MET 95 N -4.94 2.31 -2.58 2.37 2.81 -1.26 -4.55 117.12 111.28 2h5n n MET 95 Ca 0.05 -1.94 -0.36 0.00 -1.81 0.00 0.00 57.70 53.64 2h5n n MET 95 Cb 0.17 -1.48 -0.04 0.00 -0.71 0.00 0.00 33.22 31.15 2h5n n MET 95 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2h5n s ALA 96 N -1.78 3.09 -0.07 3.04 0.00 -1.01 -4.81 121.76 120.22 2h5n s ALA 96 Ca 0.33 0.67 -0.00 0.00 0.00 0.00 0.00 51.96 52.96 2h5n s ALA 96 Cb 0.21 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 20.10 2h5n s ALA 96 CO 0.31 -0.16 -0.03 0.45 0.00 0.00 0.00 175.76 176.32 2h5n s SER 97 N -1.61 1.45 -1.50 0.00 0.15 0.86 -4.82 113.70 108.23 2h5n s SER 97 Ca 0.58 -0.14 -0.02 0.00 0.70 0.00 0.00 55.95 57.06 2h5n s SER 97 Cb -0.21 -0.52 0.02 0.00 -1.71 0.00 0.00 66.02 63.60 2h5n s SER 97 CO 0.26 -0.12 0.31 0.47 1.20 0.00 0.00 173.24 175.36 2h5n n ASP 98 N 4.66 -0.19 0.00 5.45 9.92 -1.26 -0.67 116.55 134.46 2h5n n ASP 98 Ca -0.15 -1.11 0.00 0.00 -0.53 0.00 0.00 54.79 53.00 2h5n n ASP 98 Cb 0.50 -2.48 0.00 0.00 -0.64 0.00 0.00 41.12 38.50 2h5n n ASP 98 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2h5n n GLY 99 N -2.11 0.74 3.47 0.44 0.00 -1.26 -4.99 105.19 101.48 2h5n n GLY 99 Ca -0.27 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 2h5n n GLY 99 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2h5n s ASP 100 N -2.67 3.69 -0.03 1.61 -0.00 0.15 -4.63 116.67 114.79 2h5n s ASP 100 Ca 0.00 -0.76 0.02 0.00 -0.00 0.00 0.00 52.55 51.81 2h5n s ASP 100 Cb 0.00 -0.40 0.01 0.00 -0.00 0.00 0.00 42.92 42.53 2h5n s ASP 100 CO 0.00 0.12 -0.07 -0.51 -0.00 0.00 0.00 175.17 174.71 2h5n s ILE 101 N -1.63 0.67 0.71 0.77 2.07 -1.26 -0.10 121.20 122.43 2h5n s ILE 101 Ca 0.21 -0.27 -0.11 0.00 -1.41 0.00 0.00 60.65 59.08 2h5n s ILE 101 Cb -0.08 -0.62 0.02 0.00 0.13 0.00 0.00 42.46 41.90 2h5n s ILE 101 CO 0.11 0.23 1.07 -1.81 -1.91 0.00 0.00 174.94 172.62 2h5n s ASP 102 N 0.42 5.28 0.36 4.50 1.01 -1.26 -4.78 116.67 122.20 2h5n s ASP 102 Ca -0.06 1.55 0.07 0.00 0.71 0.00 0.00 52.55 54.82 2h5n s ASP 102 Cb -0.10 -2.41 0.78 0.00 1.01 0.00 0.00 42.92 42.20 2h5n s ASP 102 CO 0.00 -1.50 1.93 0.44 0.21 0.00 0.00 175.17 176.25 2h5n h ASP 103 N -0.76 0.65 -0.01 0.27 3.32 -2.01 -1.23 116.42 116.65 2h5n h ASP 103 Ca -0.44 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 2h5n h ASP 103 Cb 1.22 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 2h5n h ASP 103 CO 0.58 0.39 -0.01 0.78 -1.72 0.00 0.00 179.24 179.26 2h5n h ASN 104 N 0.72 0.02 -0.52 6.45 2.35 -1.99 -1.54 115.58 121.07 2h5n h ASN 104 Ca 0.36 -0.49 0.07 0.00 -0.55 0.00 0.00 56.30 55.68 2h5n h ASN 104 Cb 0.43 -0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.74 2h5n h ASN 104 CO -0.13 0.51 0.20 -0.33 -1.65 0.00 0.00 177.43 176.03 2h5n h GLU 105 N -0.47 0.38 -0.72 0.81 3.07 -1.84 -1.78 114.58 114.04 2h5n h GLU 105 Ca 0.00 -0.02 0.09 0.00 -0.50 0.00 0.00 59.36 58.92 2h5n h GLU 105 Cb 0.50 -0.09 -0.07 0.00 -0.84 0.00 0.00 28.75 28.26 2h5n h GLU 105 CO 0.00 0.25 0.37 1.25 -1.40 0.00 0.00 179.01 179.49 2h5n h LEU 106 N 0.39 0.51 -1.08 1.33 5.85 -1.24 -0.89 115.31 120.18 2h5n h LEU 106 Ca 0.25 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 2h5n h LEU 106 Cb 0.26 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2h5n h LEU 106 CO -0.24 0.30 0.43 0.00 -0.34 0.00 0.00 178.44 178.59 2h5n h ALA 107 N 1.42 1.30 -0.02 1.25 0.00 -0.46 -0.26 119.26 122.48 2h5n h ALA 107 Ca 0.35 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2h5n h ALA 107 Cb 0.33 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2h5n h ALA 107 CO -0.25 0.58 -0.01 -0.07 0.00 0.00 0.00 179.25 179.50 2h5n h LEU 108 N 1.08 0.04 -0.49 0.00 3.38 -0.89 -1.53 115.31 116.91 2h5n h LEU 108 Ca 0.28 -0.40 0.08 0.00 0.09 0.00 0.00 57.88 57.92 2h5n h LEU 108 Cb 0.01 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2h5n h LEU 108 CO -0.05 0.43 0.12 -0.25 0.09 0.00 0.00 178.44 178.79 2h5n h TRP 109 N -0.35 0.20 -0.50 1.13 7.01 -1.12 -1.94 115.95 120.38 2h5n h TRP 109 Ca 0.00 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.95 2h5n h TRP 109 Cb 0.42 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.44 2h5n h TRP 109 CO 0.06 0.02 -0.04 0.00 -2.79 0.00 0.00 178.44 175.70 2h5n h THR 110 N 0.27 1.25 -0.27 2.65 1.03 -0.96 -1.40 112.91 115.49 2h5n h THR 110 Ca 0.24 -1.10 -0.02 0.00 -0.01 0.00 0.00 66.41 65.52 2h5n h THR 110 Cb 0.31 0.90 -0.01 0.00 -1.07 0.00 0.00 68.15 68.28 2h5n h THR 110 CO -0.30 0.39 0.09 0.25 -0.01 0.00 0.00 175.52 175.94 2h5n h LEU 111 N 0.80 0.38 -0.68 0.00 5.85 -1.08 0.11 115.31 120.70 2h5n h LEU 111 Ca 0.15 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.58 2h5n h LEU 111 Cb 0.53 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2h5n h LEU 111 CO 0.03 0.47 0.00 -0.29 -0.34 0.00 0.00 178.44 178.32 2h5n h ILE 112 N 0.27 1.26 -0.44 4.05 2.10 -1.30 -1.43 117.51 122.02 2h5n h ILE 112 Ca 0.09 -1.13 0.01 0.00 1.08 0.00 0.00 64.86 64.91 2h5n h ILE 112 Cb 0.22 0.80 -0.02 0.00 -1.09 0.00 0.00 36.82 36.73 2h5n h ILE 112 CO -0.00 0.41 0.28 0.28 -1.08 0.00 0.00 178.15 178.04 2h5n h SER 113 N 0.94 0.48 -0.33 2.19 0.02 -1.10 -1.05 113.55 114.70 2h5n h SER 113 Ca 0.17 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2h5n h SER 113 Cb 0.54 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 2h5n h SER 113 CO 0.03 0.34 0.21 0.74 -1.14 0.00 0.00 176.83 177.02 2h5n h THR 114 N 0.57 1.08 -0.07 -2.27 2.02 -0.45 0.24 112.91 114.04 2h5n h THR 114 Ca 0.17 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 67.11 2h5n h THR 114 Cb -0.04 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2h5n h THR 114 CO -0.05 0.08 -0.36 -0.07 0.37 0.00 0.00 175.52 175.49 2h5n h LEU 115 N 0.44 0.13 -0.89 2.58 3.38 -0.95 -2.40 115.31 117.60 2h5n h LEU 115 Ca 0.12 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2h5n h LEU 115 Cb -0.04 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2h5n h LEU 115 CO -0.03 0.49 0.00 0.00 0.09 0.00 0.00 178.44 178.99 2h5n n GLY 117 N 1.16 -0.30 3.90 0.00 0.00 -0.79 -3.71 105.19 105.44 2h5n n GLY 117 Ca 0.19 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 2h5n n GLY 117 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h5n s LEU 118 N -5.31 3.84 0.49 0.99 1.43 0.79 -5.00 118.68 115.91 2h5n s LEU 118 Ca 0.18 0.91 -0.20 0.00 -1.03 0.00 0.00 54.13 53.99 2h5n s LEU 118 Cb -0.08 -3.80 -0.08 0.00 0.03 0.00 0.00 46.19 42.26 2h5n s LEU 118 CO 0.22 -0.40 1.04 -2.16 0.23 0.00 0.00 176.35 175.28 2h5n s PRO 119 N -4.09 3.80 0.17 1.29 0.04 -1.26 -4.62 135.00 130.32 2h5n s PRO 119 Ca 0.47 1.35 -0.30 0.00 0.04 0.00 0.00 61.00 62.56 2h5n s PRO 119 Cb -0.10 -2.10 -0.08 0.00 0.04 0.00 0.00 34.50 32.26 2h5n s PRO 119 CO 0.36 -0.43 1.30 0.99 0.04 0.00 0.00 177.00 179.25 2h5n s THR 120 N -2.00 3.36 0.14 1.26 2.01 -1.26 -4.94 115.64 114.21 2h5n s THR 120 Ca 0.67 1.08 -0.11 0.00 0.31 0.00 0.00 61.69 63.64 2h5n s THR 120 Cb -0.16 -3.69 0.01 0.00 0.01 0.00 0.00 72.50 68.66 2h5n s THR 120 CO 0.20 0.14 0.31 0.00 -0.69 0.00 0.00 174.62 174.58 2h5n s MET 121 N 0.21 1.09 0.59 4.92 0.23 -1.26 -5.16 119.30 119.92 2h5n s MET 121 Ca 0.58 -1.00 -0.13 0.00 -1.03 0.00 0.00 55.69 54.11 2h5n s MET 121 Cb -0.35 0.40 -0.05 0.00 -1.53 0.00 0.00 34.83 33.30 2h5n s MET 121 CO 0.36 -0.40 1.02 0.95 -2.03 0.00 0.00 175.02 174.91 2h5n s THR 122 N -3.90 4.63 0.36 3.16 -4.23 -1.26 -4.97 115.64 109.43 2h5n s THR 122 Ca 0.10 0.97 0.09 0.00 -1.18 0.00 0.00 61.69 61.67 2h5n s THR 122 Cb 0.03 -3.81 0.32 0.00 1.34 0.00 0.00 72.50 70.38 2h5n s THR 122 CO -0.05 -1.01 1.90 1.62 -0.54 0.00 0.00 174.62 176.54 2h5n h VAL 123 N 0.02 0.89 -0.73 2.29 3.04 -1.93 -2.07 116.25 117.76 2h5n h VAL 123 Ca -0.45 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 2h5n h VAL 123 Cb 1.19 0.14 -0.04 0.00 -2.01 0.00 0.00 31.29 30.58 2h5n h VAL 123 CO 0.62 0.13 0.47 -0.03 -1.01 0.00 0.00 177.57 177.74 2h5n h MET 124 N 0.69 0.97 -0.43 4.17 1.85 -1.94 -1.43 114.93 118.80 2h5n h MET 124 Ca 0.40 -0.07 -0.00 0.00 -0.61 0.00 0.00 59.70 59.42 2h5n h MET 124 Cb 0.59 -0.21 -0.02 0.00 0.43 0.00 0.00 31.60 32.38 2h5n h MET 124 CO -0.16 0.66 0.26 0.93 -0.40 0.00 0.00 176.91 178.19 2h5n h GLU 125 N 0.99 0.59 -0.38 0.39 5.08 -1.77 -2.15 114.58 117.33 2h5n h GLU 125 Ca 0.27 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2h5n h GLU 125 Cb -0.09 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 2h5n h GLU 125 CO -0.06 0.44 0.25 0.00 -1.00 0.00 0.00 179.01 178.64 2h5n h ALA 126 N 1.12 0.48 -0.58 3.43 0.00 -1.23 0.31 119.26 122.78 2h5n h ALA 126 Ca 0.16 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2h5n h ALA 126 Cb -0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2h5n h ALA 126 CO -0.03 -0.05 0.36 0.82 0.00 0.00 0.00 179.25 180.35 2h5n h ILE 127 N 0.51 1.09 0.03 0.00 2.04 -1.16 -1.92 117.51 118.09 2h5n h ILE 127 Ca 0.14 -0.25 -0.22 0.00 1.00 0.00 0.00 64.86 65.53 2h5n h ILE 127 Cb -0.04 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2h5n h ILE 127 CO -0.03 0.13 -0.99 0.78 0.00 0.00 0.00 178.15 178.05 2h5n h ASN 128 N 0.72 0.31 -0.58 1.72 2.35 -1.00 -0.92 115.58 118.18 2h5n h ASN 128 Ca 0.23 -0.28 0.04 0.00 -0.55 0.00 0.00 56.30 55.74 2h5n h ASN 128 Cb -0.00 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.23 2h5n h ASN 128 CO -0.09 1.12 0.33 0.78 -1.65 0.00 0.00 177.43 177.92 2h5n h ASN 129 N 0.11 0.51 -0.19 5.81 2.35 -0.28 -3.10 115.58 120.79 2h5n h ASN 129 Ca -0.07 0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.52 2h5n h ASN 129 Cb 1.65 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 39.94 2h5n h ASN 129 CO 0.15 0.35 -0.58 0.24 -1.65 0.00 0.00 177.43 175.94 2h5n h MET 130 N 0.64 0.73 0.00 0.81 2.86 -1.23 -3.51 114.93 115.22 2h5n h MET 130 Ca 0.25 -0.53 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 2h5n h MET 130 Cb 0.10 0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2h5n h MET 130 CO -0.14 1.15 0.00 1.17 1.06 0.00 0.00 176.91 180.15