#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hsn s SER 4 N 0.00 1.99 0.30 7.83 1.04 -1.26 -4.73 113.70 118.87 2hsn s SER 4 Ca 0.00 1.55 -0.01 0.00 0.48 0.00 0.00 55.95 57.97 2hsn s SER 4 Cb 0.00 -2.24 0.47 0.00 0.10 0.00 0.00 66.02 64.35 2hsn s SER 4 CO 0.00 -3.58 1.96 0.44 0.98 0.00 0.00 173.24 173.04 2hsn h ASP 5 N -2.20 0.93 -0.14 7.02 3.45 -2.05 -1.47 116.42 121.97 2hsn h ASP 5 Ca -0.55 -0.02 -0.19 0.00 0.43 0.00 0.00 57.03 56.70 2hsn h ASP 5 Cb 1.31 -0.23 0.01 0.00 -0.56 0.00 0.00 39.33 39.87 2hsn h ASP 5 CO 0.51 0.66 -0.64 -0.07 -1.57 0.00 0.00 179.24 178.14 2hsn h LEU 6 N 1.09 0.81 -0.32 1.55 3.38 -1.98 -1.52 115.31 118.32 2hsn h LEU 6 Ca 0.32 -0.63 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2hsn h LEU 6 Cb -0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 2hsn h LEU 6 CO -0.08 1.30 0.15 0.58 0.09 0.00 0.00 178.44 180.48 2hsn h VAL 7 N 0.37 1.16 -0.63 1.22 2.07 -1.90 0.08 116.25 118.62 2hsn h VAL 7 Ca -0.04 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.07 2hsn h VAL 7 Cb 1.27 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.87 2hsn h VAL 7 CO 0.13 0.17 0.35 0.74 0.02 0.00 0.00 177.57 178.98 2hsn h THR 8 N 0.38 0.97 -0.63 2.57 2.02 -1.29 -1.20 112.91 115.73 2hsn h THR 8 Ca 0.11 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 2hsn h THR 8 Cb 0.13 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 2hsn h THR 8 CO -0.01 0.12 0.26 0.50 0.37 0.00 0.00 175.52 176.76 2hsn h LYS 9 N 0.65 0.93 -0.06 6.66 1.63 -1.01 -2.98 116.57 122.40 2hsn h LYS 9 Ca 0.28 -0.16 -0.00 0.00 -0.85 0.00 0.00 60.65 59.92 2hsn h LYS 9 Cb 0.17 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 31.64 2hsn h LYS 9 CO -0.17 0.77 0.03 0.35 -3.45 0.00 0.00 179.45 176.98 2hsn h PHE 10 N 0.87 0.08 0.00 1.91 3.57 -0.31 -1.91 116.94 121.15 2hsn h PHE 10 Ca 0.21 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2hsn h PHE 10 Cb 0.18 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2hsn h PHE 10 CO 0.01 0.10 0.00 0.39 -2.23 0.00 0.00 178.31 176.58 2hsn n GLU 11 N -5.02 0.08 0.07 1.11 1.02 -0.52 -1.66 120.64 115.72 2hsn n GLU 11 Ca -0.06 0.26 0.13 0.00 -0.02 0.00 0.00 57.16 57.46 2hsn n GLU 11 Cb 0.06 -1.50 0.34 0.00 -0.02 0.00 0.00 31.44 30.31 2hsn n GLU 11 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2hsn n SER 12 N -1.38 0.64 -4.88 1.62 3.41 -0.72 -4.86 113.62 107.45 2hsn n SER 12 Ca 0.04 0.33 -0.35 0.00 -0.26 0.00 0.00 58.87 58.63 2hsn n SER 12 Cb 0.10 -0.32 -0.05 0.00 -0.26 0.00 0.00 64.21 63.67 2hsn n SER 12 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2hsn s LEU 13 N -4.08 4.36 0.32 1.04 1.43 -0.66 -5.00 118.68 116.09 2hsn s LEU 13 Ca 0.10 0.68 0.26 0.00 -1.03 0.00 0.00 54.13 54.13 2hsn s LEU 13 Cb 0.14 -2.84 1.05 0.00 0.03 0.00 0.00 46.19 44.57 2hsn s LEU 13 CO 0.64 0.21 1.77 0.16 0.23 0.00 0.00 176.35 179.36 2hsn h ILE 14 N 2.93 0.00 -0.09 -0.59 3.07 -1.89 -2.75 117.51 118.19 2hsn h ILE 14 Ca -0.49 -0.32 -0.02 0.00 1.55 0.00 0.00 64.86 65.58 2hsn h ILE 14 Cb 1.19 1.13 -0.01 0.00 -0.27 0.00 0.00 36.82 38.86 2hsn h ILE 14 CO 0.66 0.00 -0.02 -0.29 -1.05 0.00 0.00 178.15 177.46 2hsn h ILE 15 N 0.00 1.08 0.00 0.16 2.10 -1.95 0.23 117.51 119.13 2hsn h ILE 15 Ca 0.00 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 65.64 2hsn h ILE 15 Cb 0.43 1.03 0.00 0.00 -1.09 0.00 0.00 36.82 37.18 2hsn h ILE 15 CO 0.00 0.10 0.00 -1.54 -1.08 0.00 0.00 178.15 175.63 2hsn n SER 16 N -4.44 0.57 -0.12 2.19 3.41 -1.04 -2.36 113.62 111.85 2hsn n SER 16 Ca -0.01 0.71 0.11 0.00 -0.26 0.00 0.00 58.87 59.41 2hsn n SER 16 Cb 0.15 -0.81 -0.01 0.00 -0.26 0.00 0.00 64.21 63.28 2hsn n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2hsn n LYS 17 N -2.21 0.29 -1.64 4.33 4.01 0.06 -4.92 118.16 118.09 2hsn n LYS 17 Ca 0.00 -0.23 -0.42 0.00 -0.51 0.00 0.00 58.31 57.14 2hsn n LYS 17 Cb 0.11 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 33.11 2hsn n LYS 17 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 2hsn s TYR 18 N -2.87 1.23 0.41 2.13 1.51 -1.00 -4.94 117.35 113.83 2hsn s TYR 18 Ca 0.11 -0.04 -0.25 0.00 -1.01 0.00 0.00 57.07 55.89 2hsn s TYR 18 Cb 0.17 -4.11 -0.08 0.00 -0.11 0.00 0.00 41.96 37.82 2hsn s TYR 18 CO 0.76 -4.95 1.18 -1.25 -1.11 0.00 0.00 175.55 170.19 2hsn s PRO 19 N 5.27 3.99 -0.12 -1.71 0.04 -1.26 -5.04 135.00 136.18 2hsn s PRO 19 Ca 0.94 1.85 -0.06 0.00 0.04 0.00 0.00 61.00 63.76 2hsn s PRO 19 Cb -0.38 -2.62 0.05 0.00 0.04 0.00 0.00 34.50 31.58 2hsn s PRO 19 CO 0.39 -0.38 0.28 0.54 0.04 0.00 0.00 177.00 177.86 2hsn s VAL 20 N -1.43 -0.05 -0.44 -0.36 0.11 -1.26 -5.12 120.40 111.85 2hsn s VAL 20 Ca 0.58 0.14 -0.14 0.00 -2.93 0.00 0.00 61.98 59.64 2hsn s VAL 20 Cb -0.31 -0.42 0.05 0.00 -1.53 0.00 0.00 36.38 34.17 2hsn s VAL 20 CO 0.38 0.06 0.33 -0.44 -3.33 0.00 0.00 175.10 172.10 2hsn s SER 21 N 1.33 6.03 0.26 3.54 0.01 -1.26 -5.06 113.70 118.55 2hsn s SER 21 Ca -0.09 -1.19 -0.30 0.00 1.31 0.00 0.00 55.95 55.68 2hsn s SER 21 Cb -0.10 -2.13 -0.10 0.00 0.21 0.00 0.00 66.02 63.90 2hsn s SER 21 CO -0.09 -0.55 1.41 -0.36 0.41 0.00 0.00 173.24 174.06 2hsn s PHE 22 N 1.61 3.03 1.20 2.43 0.08 -1.26 -5.03 117.98 120.04 2hsn s PHE 22 Ca 0.04 1.10 -0.15 0.00 0.12 0.00 0.00 56.93 58.04 2hsn s PHE 22 Cb -0.22 -3.79 0.29 0.00 -0.57 0.00 0.00 43.02 38.73 2hsn s PHE 22 CO 0.07 -2.50 1.02 0.95 -0.10 0.00 0.00 175.22 174.65 2hsn s THR 23 N -0.18 1.84 0.13 0.64 -4.23 -1.26 -4.81 115.64 107.77 2hsn s THR 23 Ca 0.57 0.00 0.22 0.00 -1.18 0.00 0.00 61.69 61.30 2hsn s THR 23 Cb -0.41 -2.14 0.20 0.00 1.34 0.00 0.00 72.50 71.48 2hsn s THR 23 CO 0.45 0.00 1.78 0.07 -0.54 0.00 0.00 174.62 176.38 2hsn h LYS 24 N -2.71 0.00 0.11 3.99 2.10 -1.98 -1.00 116.57 117.07 2hsn h LYS 24 Ca -0.58 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.07 2hsn h LYS 24 Cb 1.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.67 2hsn h LYS 24 CO 0.47 0.28 -0.05 0.93 -2.00 0.00 0.00 179.45 179.08 2hsn h GLU 25 N 0.00 -0.15 -0.58 0.07 3.07 -1.99 -2.07 114.58 112.94 2hsn h GLU 25 Ca -0.00 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2hsn h GLU 25 Cb 0.82 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.73 2hsn h GLU 25 CO 0.04 0.15 0.18 1.96 -1.40 0.00 0.00 179.01 179.94 2hsn h GLN 26 N -0.44 0.86 -0.94 2.33 4.20 -1.86 -1.23 115.11 118.03 2hsn h GLN 26 Ca -0.02 -0.16 0.04 0.00 0.06 0.00 0.00 58.65 58.57 2hsn h GLN 26 Cb 0.36 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.95 2hsn h GLN 26 CO 0.03 0.74 0.62 0.77 -0.67 0.00 0.00 178.83 180.32 2hsn h SER 27 N 0.84 1.02 -0.17 1.46 0.02 -1.13 -1.74 113.55 113.85 2hsn h SER 27 Ca 0.19 -0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.98 2hsn h SER 27 Cb 0.24 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2hsn h SER 27 CO -0.01 0.70 -0.44 0.00 -1.14 0.00 0.00 176.83 175.94 2hsn h ALA 28 N 1.45 0.69 -0.81 3.77 0.00 -0.58 -1.83 119.26 121.95 2hsn h ALA 28 Ca 0.37 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2hsn h ALA 28 Cb 0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2hsn h ALA 28 CO -0.11 0.67 0.38 1.96 0.00 0.00 0.00 179.25 182.15 2hsn h GLN 29 N 0.58 1.17 -0.40 0.00 4.20 -0.88 0.31 115.11 120.09 2hsn h GLN 29 Ca 0.04 -0.18 -0.08 0.00 0.06 0.00 0.00 58.65 58.49 2hsn h GLN 29 Cb 0.99 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 2hsn h GLN 29 CO 0.09 0.91 -0.05 0.00 -0.67 0.00 0.00 178.83 179.11 2hsn h ALA 30 N 1.20 0.54 -0.91 3.87 0.00 -1.23 -2.46 119.26 120.29 2hsn h ALA 30 Ca 0.28 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2hsn h ALA 30 Cb 0.13 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2hsn h ALA 30 CO -0.03 0.37 0.49 0.00 0.00 0.00 0.00 179.25 180.08 2hsn h ALA 31 N 0.86 1.16 -0.43 0.00 0.00 -1.09 -1.94 119.26 117.82 2hsn h ALA 31 Ca 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2hsn h ALA 31 Cb 0.56 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2hsn h ALA 31 CO 0.03 0.67 0.20 0.37 0.00 0.00 0.00 179.25 180.52 2hsn h GLN 32 N 1.27 0.63 0.00 0.00 4.15 -0.84 -1.84 115.11 118.49 2hsn h GLN 32 Ca 0.32 -0.10 -0.13 0.00 0.77 0.00 0.00 58.65 59.50 2hsn h GLN 32 Cb 0.03 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 2hsn h GLN 32 CO -0.05 0.56 -0.63 -1.49 -1.93 0.00 0.00 178.83 175.28 2hsn h TRP 33 N 0.56 0.00 0.06 3.99 4.06 -1.38 -1.97 115.95 121.27 2hsn h TRP 33 Ca 0.15 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.09 2hsn h TRP 33 Cb 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.30 2hsn h TRP 33 CO -0.01 0.63 -0.03 1.49 -3.56 0.00 0.00 178.44 176.97 2hsn h GLU 34 N 0.00 -0.07 -0.98 0.49 4.57 -1.22 0.10 114.58 117.47 2hsn h GLU 34 Ca -0.01 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.23 2hsn h GLU 34 Cb 1.22 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.76 2hsn h GLU 34 CO 0.08 -0.04 0.64 1.03 -1.18 0.00 0.00 179.01 179.54 2hsn h SER 35 N -0.09 1.05 -0.40 1.04 0.87 -1.32 0.79 113.55 115.49 2hsn h SER 35 Ca -0.01 -0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.46 2hsn h SER 35 Cb 0.07 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2hsn h SER 35 CO 0.01 0.70 -0.08 0.58 -0.53 0.00 0.00 176.83 177.51 2hsn h VAL 36 N 1.21 1.27 0.68 2.23 2.07 -1.16 -2.49 116.25 120.05 2hsn h VAL 36 Ca 0.40 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 2hsn h VAL 36 Cb 0.06 1.20 0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2hsn h VAL 36 CO -0.14 0.39 -0.32 -0.07 0.02 0.00 0.00 177.57 177.44 2hsn h LEU 37 N 0.58 -0.77 -1.47 2.57 3.38 -0.64 -1.29 115.31 117.67 2hsn h LEU 37 Ca 0.10 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2hsn h LEU 37 Cb 0.60 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2hsn h LEU 37 CO 0.04 -0.46 -0.26 0.11 0.09 0.00 0.00 178.44 177.96 2hsn h LYS 38 N -1.05 0.00 -0.00 1.13 1.79 -0.94 -1.90 116.57 115.60 2hsn h LYS 38 Ca -0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2hsn h LYS 38 Cb 0.73 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 2hsn h LYS 38 CO 0.15 0.26 -0.03 -1.13 -1.08 0.00 0.00 179.45 177.62 2hsn n SER 39 N -3.86 0.04 0.00 0.86 3.41 -0.94 -4.93 113.62 108.21 2hsn n SER 39 Ca -0.02 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2hsn n SER 39 Cb 0.35 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2hsn n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hsn n GLY 40 N 1.44 0.55 1.10 5.00 0.00 -0.71 -4.98 105.19 107.59 2hsn n GLY 40 Ca 0.09 -0.84 0.06 0.00 0.00 0.00 0.00 46.02 45.33 2hsn n GLY 40 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hsn n GLN 41 N -2.14 3.05 -0.23 1.61 1.13 -0.50 -4.64 117.38 115.65 2hsn n GLN 41 Ca 0.00 -2.93 0.00 0.00 -1.94 0.00 0.00 57.00 52.13 2hsn n GLN 41 Cb 0.15 -1.91 0.12 0.00 0.11 0.00 0.00 30.24 28.71 2hsn n GLN 41 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2hsn h ILE 42 N 1.98 0.86 0.03 5.09 1.08 -1.88 -2.93 117.51 121.73 2hsn h ILE 42 Ca 0.05 -0.20 -0.00 0.00 -0.39 0.00 0.00 64.86 64.32 2hsn h ILE 42 Cb 1.59 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 35.57 2hsn h ILE 42 CO 0.31 0.11 -0.01 -0.61 -0.69 0.00 0.00 178.15 177.25 2hsn h GLN 43 N 0.58 -0.04 0.00 2.37 -0.00 -1.95 0.29 115.11 116.36 2hsn h GLN 43 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.98 2hsn h GLN 43 Cb 0.33 0.01 0.00 0.00 0.00 0.00 0.00 27.48 27.82 2hsn h GLN 43 CO -0.26 0.06 0.00 -0.35 0.00 0.00 0.00 178.83 178.28 2hsn n PRO 44 N -5.07 0.02 -0.43 -2.39 -0.04 -1.17 -3.12 135.00 122.81 2hsn n PRO 44 Ca -0.08 0.45 0.08 0.00 -0.04 0.00 0.00 63.50 63.92 2hsn n PRO 44 Cb 0.08 -1.57 0.25 0.00 -0.04 0.00 0.00 33.50 32.23 2hsn n PRO 44 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2hsn n HIS 45 N -1.62 0.92 -0.10 0.54 8.25 0.06 -4.61 115.22 118.66 2hsn n HIS 45 Ca 0.01 -0.82 -0.05 0.00 -0.26 0.00 0.00 57.72 56.60 2hsn n HIS 45 Cb 0.06 -0.28 0.15 0.00 1.12 0.00 0.00 29.99 31.03 2hsn n HIS 45 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2hsn h LEU 46 N 1.92 0.76 -0.85 2.41 4.07 -1.42 -0.77 115.31 121.43 2hsn h LEU 46 Ca 0.00 -0.20 -0.10 0.00 0.08 0.00 0.00 57.88 57.66 2hsn h LEU 46 Cb 1.37 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.89 2hsn h LEU 46 CO 0.20 0.85 -0.50 0.44 -1.08 0.00 0.00 178.44 178.36 2hsn h ASP 47 N 0.72 0.00 -0.25 -0.43 3.32 -1.86 0.72 116.42 118.64 2hsn h ASP 47 Ca 0.13 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.03 2hsn h ASP 47 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2hsn h ASP 47 CO 0.03 0.50 -0.44 -0.61 -1.72 0.00 0.00 179.24 176.99 2hsn h GLN 48 N 0.00 0.74 -0.11 3.56 5.75 -1.82 -1.69 115.11 121.53 2hsn h GLN 48 Ca -0.00 -0.46 -0.00 0.00 -0.15 0.00 0.00 58.65 58.03 2hsn h GLN 48 Cb 0.99 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.59 2hsn h GLN 48 CO 0.06 1.09 0.06 1.25 -2.65 0.00 0.00 178.83 178.64 2hsn h LEU 49 N 0.47 0.14 -1.10 -2.39 5.85 -0.92 -0.98 115.31 116.38 2hsn h LEU 49 Ca 0.01 -0.10 0.14 0.00 0.84 0.00 0.00 57.88 58.77 2hsn h LEU 49 Cb 1.04 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.96 2hsn h LEU 49 CO 0.10 0.20 0.61 -1.13 -0.34 0.00 0.00 178.44 177.88 2hsn h ASN 50 N 0.07 0.82 -0.04 1.25 -0.00 -0.88 -1.41 115.58 115.40 2hsn h ASN 50 Ca 0.04 0.05 -0.03 0.00 -0.00 0.00 0.00 56.30 56.36 2hsn h ASN 50 Cb 0.09 -0.11 0.00 0.00 -0.00 0.00 0.00 38.32 38.30 2hsn h ASN 50 CO -0.01 0.42 -0.09 0.25 -0.00 0.00 0.00 177.43 178.00 2hsn h LEU 51 N 0.87 0.15 -0.59 0.34 5.85 -1.01 -1.78 115.31 119.14 2hsn h LEU 51 Ca 0.49 -0.59 0.12 0.00 0.84 0.00 0.00 57.88 58.74 2hsn h LEU 51 Cb 0.61 -0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.50 2hsn h LEU 51 CO -0.26 0.71 0.03 0.58 -0.34 0.00 0.00 178.44 179.16 2hsn h VAL 52 N -0.41 0.55 0.00 1.05 2.07 -1.03 -1.17 116.25 117.31 2hsn h VAL 52 Ca -0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2hsn h VAL 52 Cb 0.69 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2hsn h VAL 52 CO 0.02 0.03 0.00 0.18 0.02 0.00 0.00 177.57 177.82 2hsn n LEU 53 N -5.24 0.40 -0.31 2.57 4.77 -0.54 -1.36 117.00 117.29 2hsn n LEU 53 Ca 0.08 0.56 -0.05 0.00 -0.03 0.00 0.00 56.01 56.58 2hsn n LEU 53 Cb 0.33 -0.47 0.07 0.00 -2.33 0.00 0.00 43.42 41.03 2hsn n LEU 53 CO 0.13 -0.25 1.15 -0.09 -1.33 0.00 0.00 177.39 177.00 2hsn h ARG 54 N 0.00 1.16 0.00 3.23 2.43 -0.29 -3.32 114.38 117.59 2hsn h ARG 54 Ca 0.00 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2hsn h ARG 54 Cb 0.48 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2hsn h ARG 54 CO 0.00 0.85 -0.91 -0.25 -1.51 0.00 0.00 179.97 178.16 2hsn n ASP 55 N -4.39 0.93 -4.10 -3.80 8.00 -1.01 -4.94 116.55 107.24 2hsn n ASP 55 Ca 0.08 -0.61 -0.24 0.00 0.71 0.00 0.00 54.79 54.73 2hsn n ASP 55 Cb 0.10 1.17 -0.16 0.00 -0.02 0.00 0.00 41.12 42.21 2hsn n ASP 55 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2hsn s ASN 56 N -2.64 1.89 0.17 -2.24 0.01 -0.46 -5.04 114.94 106.62 2hsn s ASN 56 Ca 0.03 -0.30 -0.13 0.00 -0.71 0.00 0.00 52.86 51.75 2hsn s ASN 56 Cb 0.10 -0.47 0.06 0.00 0.41 0.00 0.00 41.25 41.35 2hsn s ASN 56 CO 0.57 0.14 1.71 0.74 -1.51 0.00 0.00 177.10 178.76 2hsn h THR 57 N 5.20 1.23 -2.63 1.60 2.02 -1.82 -3.38 112.91 115.13 2hsn h THR 57 Ca -0.33 -0.71 -0.50 0.00 0.77 0.00 0.00 66.41 65.64 2hsn h THR 57 Cb 1.17 0.64 -0.14 0.00 -1.74 0.00 0.00 68.15 68.08 2hsn h THR 57 CO 0.48 0.27 -0.67 -0.36 0.37 0.00 0.00 175.52 175.62 2hsn s PHE 58 N -5.52 1.97 0.16 3.16 0.40 -1.25 -4.92 117.98 111.98 2hsn s PHE 58 Ca -0.13 -0.72 -0.15 0.00 -0.60 0.00 0.00 56.93 55.33 2hsn s PHE 58 Cb 0.12 -1.15 0.06 0.00 0.51 0.00 0.00 43.02 42.56 2hsn s PHE 58 CO 0.79 0.26 1.80 0.82 0.70 0.00 0.00 175.22 179.59 2hsn h ILE 59 N 2.25 1.04 -0.69 0.64 2.04 -1.91 -2.54 117.51 118.34 2hsn h ILE 59 Ca -0.40 -0.18 -0.38 0.00 1.00 0.00 0.00 64.86 64.91 2hsn h ILE 59 Cb 1.23 0.48 -0.21 0.00 -0.74 0.00 0.00 36.82 37.59 2hsn h ILE 59 CO 0.68 0.09 0.48 0.52 0.00 0.00 0.00 178.15 179.92 2hsn n VAL 60 N -4.85 2.62 -3.39 1.67 0.31 -1.26 -4.89 118.33 108.55 2hsn n VAL 60 Ca 0.02 -1.46 -0.18 0.00 -0.01 0.00 0.00 64.34 62.71 2hsn n VAL 60 Cb 0.07 -0.74 0.08 0.00 -0.91 0.00 0.00 33.84 32.34 2hsn n VAL 60 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2hsn n SER 61 N -0.56 -3.63 -4.46 4.52 7.64 -0.96 -4.83 113.62 111.35 2hsn n SER 61 Ca 0.42 -0.54 -0.23 0.00 1.01 0.00 0.00 58.87 59.53 2hsn n SER 61 Cb 1.20 -4.70 -0.10 0.00 -1.01 0.00 0.00 64.21 59.60 2hsn n SER 61 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2hsn s THR 62 N -3.31 2.15 -0.32 0.44 -4.23 -1.26 -5.02 115.64 104.09 2hsn s THR 62 Ca 0.22 -2.28 0.21 0.00 -1.18 0.00 0.00 61.69 58.65 2hsn s THR 62 Cb -0.09 -2.36 0.18 0.00 1.34 0.00 0.00 72.50 71.57 2hsn s THR 62 CO 0.67 -0.38 1.40 0.25 -0.54 0.00 0.00 174.62 176.02 2hsn h LEU 63 N 2.27 0.00 -8.76 4.79 5.85 -1.96 -3.31 115.31 114.19 2hsn h LEU 63 Ca -0.40 0.00 -0.65 0.00 0.84 0.00 0.00 57.88 57.67 2hsn h LEU 63 Cb 1.25 0.00 -0.24 0.00 0.37 0.00 0.00 40.66 42.04 2hsn h LEU 63 CO 0.64 0.15 -0.86 -0.31 -0.34 0.00 0.00 178.44 177.71 2hsn s TYR 64 N -3.17 2.15 0.37 1.25 1.51 -1.26 -4.96 117.35 113.24 2hsn s TYR 64 Ca 0.04 -0.40 -0.28 0.00 -1.01 0.00 0.00 57.07 55.43 2hsn s TYR 64 Cb 0.07 -1.23 -0.10 0.00 -0.11 0.00 0.00 41.96 40.59 2hsn s TYR 64 CO 0.72 0.21 1.43 -1.25 -1.11 0.00 0.00 175.55 175.55 2hsn s PRO 65 N -1.62 4.12 0.54 -1.71 0.04 -1.26 -4.93 135.00 130.18 2hsn s PRO 65 Ca 0.11 2.46 0.04 0.00 0.04 0.00 0.00 61.00 63.64 2hsn s PRO 65 Cb -0.10 -2.95 0.02 0.00 0.04 0.00 0.00 34.50 31.51 2hsn s PRO 65 CO 0.04 -0.48 0.27 0.95 0.04 0.00 0.00 177.00 177.81 2hsn s THR 66 N -1.14 1.45 0.43 1.26 -4.23 -1.26 -4.86 115.64 107.29 2hsn s THR 66 Ca 0.53 -1.67 0.12 0.00 -1.18 0.00 0.00 61.69 59.49 2hsn s THR 66 Cb -0.44 -2.12 0.18 0.00 1.34 0.00 0.00 72.50 71.46 2hsn s THR 66 CO 0.60 0.00 1.98 0.77 -0.54 0.00 0.00 174.62 177.42 2hsn h SER 67 N 0.94 0.12 -0.67 3.99 4.64 -1.97 -1.53 113.55 119.07 2hsn h SER 67 Ca -0.39 -0.02 0.08 0.00 -0.47 0.00 0.00 61.79 60.99 2hsn h SER 67 Cb 1.31 -0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 63.30 2hsn h SER 67 CO 0.63 0.26 0.34 0.74 -0.87 0.00 0.00 176.83 177.93 2hsn h THR 68 N 0.13 0.88 -0.83 2.95 2.02 -1.97 -0.38 112.91 115.70 2hsn h THR 68 Ca 0.03 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 67.03 2hsn h THR 68 Cb 0.29 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 66.89 2hsn h THR 68 CO 0.02 0.11 0.54 0.44 0.37 0.00 0.00 175.52 176.99 2hsn h ASP 69 N 0.60 0.91 -0.26 4.18 3.32 -1.67 -1.30 116.42 122.19 2hsn h ASP 69 Ca 0.32 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.25 2hsn h ASP 69 Cb 0.31 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 2hsn h ASP 69 CO -0.24 0.64 -0.25 0.58 -1.72 0.00 0.00 179.24 178.24 2hsn h VAL 70 N 1.07 1.31 -0.57 -1.35 2.07 -1.25 -0.38 116.25 117.15 2hsn h VAL 70 Ca 0.32 -1.42 0.01 0.00 0.82 0.00 0.00 66.70 66.43 2hsn h VAL 70 Cb -0.05 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2hsn h VAL 70 CO -0.09 0.45 0.37 0.45 0.02 0.00 0.00 177.57 178.76 2hsn h HIS 71 N 0.36 0.70 -0.09 1.57 3.86 -0.88 -1.73 115.15 118.93 2hsn h HIS 71 Ca 0.04 0.02 -0.22 0.00 -1.16 0.00 0.00 60.37 59.05 2hsn h HIS 71 Cb 0.81 -0.23 0.01 0.00 1.06 0.00 0.00 27.41 29.06 2hsn h HIS 71 CO 0.07 0.43 -0.83 0.28 0.86 0.00 0.00 177.93 178.75 2hsn h VAL 72 N 0.75 1.32 -0.43 2.45 2.07 -1.25 -3.24 116.25 117.92 2hsn h VAL 72 Ca 0.21 -2.12 -0.05 0.00 0.82 0.00 0.00 66.70 65.57 2hsn h VAL 72 Cb -0.06 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2hsn h VAL 72 CO -0.06 0.65 0.07 0.15 0.02 0.00 0.00 177.57 178.40 2hsn h PHE 73 N 0.41 0.68 -0.84 1.57 3.57 -0.97 0.12 116.94 121.48 2hsn h PHE 73 Ca -0.06 -0.06 0.09 0.00 3.53 0.00 0.00 57.97 61.47 2hsn h PHE 73 Cb 1.45 -0.20 -0.07 0.00 2.79 0.00 0.00 35.95 39.91 2hsn h PHE 73 CO 0.07 0.61 0.49 1.49 -2.23 0.00 0.00 178.31 178.74 2hsn h GLU 74 N 0.64 0.79 0.00 1.11 4.81 -1.34 -0.75 114.58 119.85 2hsn h GLU 74 Ca 0.14 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 59.09 2hsn h GLU 74 Cb 0.30 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 2hsn h GLU 74 CO 0.00 0.53 -1.66 1.33 -0.73 0.00 0.00 179.01 178.48 2hsn n VAL 75 N -4.73 1.31 0.08 0.32 0.24 -1.09 -4.41 118.33 110.06 2hsn n VAL 75 Ca 0.14 -0.74 -0.09 0.00 -2.04 0.00 0.00 64.34 61.60 2hsn n VAL 75 Cb 0.27 -0.78 0.00 0.00 -1.47 0.00 0.00 33.84 31.86 2hsn n VAL 75 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2hsn h ALA 76 N 1.25 0.53 0.48 2.33 0.00 -0.52 -3.28 119.26 120.05 2hsn h ALA 76 Ca -0.25 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 53.95 2hsn h ALA 76 Cb 1.79 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2hsn h ALA 76 CO 0.05 0.86 -0.23 1.25 0.00 0.00 0.00 179.25 181.19 2hsn h LEU 77 N 0.15 -0.55 -0.85 0.00 5.85 -1.35 -1.68 115.31 116.89 2hsn h LEU 77 Ca -0.05 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.81 2hsn h LEU 77 Cb 1.46 0.14 -0.09 0.00 0.37 0.00 0.00 40.66 42.54 2hsn h LEU 77 CO 0.13 -0.37 0.45 -0.65 -0.34 0.00 0.00 178.44 177.67 2hsn h PRO 78 N -0.68 0.65 0.08 5.25 0.11 -1.80 -0.43 132.00 135.18 2hsn h PRO 78 Ca -0.07 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 2hsn h PRO 78 Cb 0.51 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.47 2hsn h PRO 78 CO 0.11 0.43 -0.04 -0.07 -0.21 0.00 0.00 178.00 178.22 2hsn h LEU 79 N 0.67 -0.09 -0.65 2.35 3.38 -1.57 -1.95 115.31 117.46 2hsn h LEU 79 Ca 0.45 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 58.21 2hsn h LEU 79 Cb 0.60 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2hsn h LEU 79 CO -0.34 0.05 -0.15 0.40 0.09 0.00 0.00 178.44 178.50 2hsn h ILE 80 N -0.22 1.27 -0.64 1.22 1.08 -1.09 -1.46 117.51 117.66 2hsn h ILE 80 Ca -0.01 -1.27 0.02 0.00 -0.39 0.00 0.00 64.86 63.21 2hsn h ILE 80 Cb 0.19 1.05 -0.04 0.00 -3.07 0.00 0.00 36.82 34.95 2hsn h ILE 80 CO 0.02 0.44 0.41 0.50 -0.69 0.00 0.00 178.15 178.82 2hsn h LYS 81 N 0.80 0.79 -0.42 2.37 3.64 -0.98 -0.80 116.57 121.98 2hsn h LYS 81 Ca 0.12 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 2hsn h LYS 81 Cb 0.68 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2hsn h LYS 81 CO 0.05 0.52 0.04 0.22 -2.27 0.00 0.00 179.45 178.01 2hsn h ASP 82 N 0.81 0.69 -0.96 4.20 3.58 -1.09 0.88 116.42 124.54 2hsn h ASP 82 Ca 0.25 -0.28 0.08 0.00 0.42 0.00 0.00 57.03 57.50 2hsn h ASP 82 Cb -0.02 -0.18 -0.07 0.00 1.72 0.00 0.00 39.33 40.78 2hsn h ASP 82 CO -0.09 0.80 0.62 -0.07 -2.88 0.00 0.00 179.24 177.62 2hsn h LEU 83 N 0.56 0.94 0.06 2.28 3.38 -1.02 -2.20 115.31 119.31 2hsn h LEU 83 Ca 0.12 0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.89 2hsn h LEU 83 Cb 0.43 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 41.02 2hsn h LEU 83 CO 0.01 0.58 -0.91 0.58 0.09 0.00 0.00 178.44 178.79 2hsn h VAL 84 N 1.05 1.37 -0.01 1.22 2.07 -0.81 -3.06 116.25 118.08 2hsn h VAL 84 Ca 0.43 -2.30 -0.02 0.00 0.82 0.00 0.00 66.70 65.63 2hsn h VAL 84 Cb 0.28 2.69 -0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2hsn h VAL 84 CO -0.18 0.68 -0.11 0.00 0.02 0.00 0.00 177.57 177.98 2hsn h ALA 85 N 0.28 1.79 -0.03 1.67 0.00 -0.62 -2.83 119.26 119.53 2hsn h ALA 85 Ca -0.13 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2hsn h ALA 85 Cb 1.62 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2hsn h ALA 85 CO 0.18 0.16 -0.07 -1.13 0.00 0.00 0.00 179.25 178.38 2hsn n SER 86 N -4.40 2.67 -4.76 0.00 3.41 -0.85 -4.99 113.62 104.71 2hsn n SER 86 Ca -0.02 -1.86 -0.40 0.00 -0.26 0.00 0.00 58.87 56.32 2hsn n SER 86 Cb 0.19 0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 64.17 2hsn n SER 86 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2hsn s SER 87 N -2.07 7.24 0.00 4.04 0.15 -1.07 -4.93 113.70 117.05 2hsn s SER 87 Ca 0.28 2.29 0.24 0.00 0.70 0.00 0.00 55.95 59.46 2hsn s SER 87 Cb 0.20 -2.63 0.70 0.00 -1.71 0.00 0.00 66.02 62.58 2hsn s SER 87 CO 0.35 -0.17 1.54 0.29 1.20 0.00 0.00 173.24 176.45 2hsn n LYS 88 N 1.24 1.94 -2.94 5.44 4.76 -1.26 -4.51 118.16 122.82 2hsn n LYS 88 Ca -0.01 -1.38 -0.11 0.00 -2.87 0.00 0.00 58.31 53.94 2hsn n LYS 88 Cb 0.45 -1.46 -0.02 0.00 -1.84 0.00 0.00 35.03 32.16 2hsn n LYS 88 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2hsn n ASP 89 N 0.64 -2.47 0.25 4.39 -0.08 -1.26 -5.03 116.55 112.99 2hsn n ASP 89 Ca 0.17 -2.82 0.11 0.00 -1.51 0.00 0.00 54.79 50.75 2hsn n ASP 89 Cb 0.43 1.06 0.64 0.00 2.34 0.00 0.00 41.12 45.59 2hsn n ASP 89 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2hsn h VAL 90 N 4.50 0.60 -0.39 5.18 2.07 -1.92 -2.12 116.25 124.18 2hsn h VAL 90 Ca 0.09 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 2hsn h VAL 90 Cb 1.04 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 2hsn h VAL 90 CO 0.16 0.16 0.18 0.50 0.02 0.00 0.00 177.57 178.60 2hsn h LYS 91 N 0.00 0.56 -0.54 1.57 3.64 -1.98 -0.86 116.57 118.96 2hsn h LYS 91 Ca -0.00 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.24 2hsn h LYS 91 Cb 0.46 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 2hsn h LYS 91 CO 0.02 0.50 0.13 0.77 -2.27 0.00 0.00 179.45 178.59 2hsn h SER 92 N 0.49 0.82 -0.56 4.20 0.02 -1.83 -1.97 113.55 114.71 2hsn h SER 92 Ca 0.13 -0.24 0.04 0.00 -0.84 0.00 0.00 61.79 60.88 2hsn h SER 92 Cb 0.12 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.40 2hsn h SER 92 CO -0.02 0.84 0.32 0.74 -1.14 0.00 0.00 176.83 177.58 2hsn h THR 93 N 0.76 1.01 -1.00 -2.27 2.02 -1.39 -0.41 112.91 111.63 2hsn h THR 93 Ca 0.17 -0.21 0.05 0.00 0.77 0.00 0.00 66.41 67.18 2hsn h THR 93 Cb 0.35 0.34 -0.06 0.00 -1.74 0.00 0.00 68.15 67.03 2hsn h THR 93 CO 0.00 0.11 0.65 1.88 0.37 0.00 0.00 175.52 178.54 2hsn h TYR 94 N 0.62 1.22 -0.11 3.16 0.99 -0.98 -1.76 116.97 120.11 2hsn h TYR 94 Ca 0.24 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.97 2hsn h TYR 94 Cb 0.09 -0.40 -0.00 0.00 1.00 0.00 0.00 36.73 37.41 2hsn h TYR 94 CO -0.08 0.68 -0.05 1.15 -0.00 0.00 0.00 178.16 179.86 2hsn h THR 95 N 1.24 1.32 -0.96 -2.88 2.02 -0.78 -1.78 112.91 111.08 2hsn h THR 95 Ca 0.41 -1.08 0.09 0.00 0.77 0.00 0.00 66.41 66.60 2hsn h THR 95 Cb 0.05 1.82 -0.07 0.00 -1.74 0.00 0.00 68.15 68.21 2hsn h THR 95 CO -0.14 0.31 0.61 0.74 0.37 0.00 0.00 175.52 177.40 2hsn h THR 96 N -0.13 1.00 -0.61 3.16 2.02 -0.91 -2.95 112.91 114.49 2hsn h THR 96 Ca 0.02 -0.36 -0.42 0.00 0.77 0.00 0.00 66.41 66.43 2hsn h THR 96 Cb 0.51 -0.13 -0.28 0.00 -1.74 0.00 0.00 68.15 66.51 2hsn h THR 96 CO 0.02 0.19 -0.32 -1.22 0.37 0.00 0.00 175.52 174.55 2hsn n TYR 97 N -4.59 2.12 -0.37 3.16 4.02 -0.68 -4.87 117.16 115.96 2hsn n TYR 97 Ca 0.16 -2.13 0.02 0.00 -0.01 0.00 0.00 57.90 55.94 2hsn n TYR 97 Cb 0.26 -0.55 0.16 0.00 -0.02 0.00 0.00 39.34 39.18 2hsn n TYR 97 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2hsn h ARG 98 N 1.72 1.17 0.07 -0.72 2.43 -1.14 -2.15 114.38 115.77 2hsn h ARG 98 Ca 0.33 -0.07 -0.27 0.00 -0.81 0.00 0.00 59.98 59.16 2hsn h ARG 98 Cb 1.40 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 2hsn h ARG 98 CO 0.72 0.77 -1.36 0.45 -1.51 0.00 0.00 179.97 179.05 2hsn h HIS 99 N 1.20 0.28 -0.71 2.20 -0.00 -1.86 -2.49 115.15 113.77 2hsn h HIS 99 Ca 0.42 -0.20 -0.07 0.00 -0.00 0.00 0.00 60.37 60.52 2hsn h HIS 99 Cb 0.10 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.47 2hsn h HIS 99 CO -0.00 1.21 0.19 0.82 -0.00 0.00 0.00 177.93 180.14 2hsn h ILE 100 N 0.04 1.26 -0.53 2.45 2.04 -1.80 -2.43 117.51 118.54 2hsn h ILE 100 Ca -0.17 -0.95 -0.06 0.00 1.00 0.00 0.00 64.86 64.68 2hsn h ILE 100 Cb 1.94 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 2hsn h ILE 100 CO 0.15 0.37 0.08 -0.07 0.00 0.00 0.00 178.15 178.68 2hsn h LEU 101 N 1.07 0.79 -0.22 1.44 3.38 -1.35 0.18 115.31 120.61 2hsn h LEU 101 Ca 0.23 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2hsn h LEU 101 Cb 0.35 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2hsn h LEU 101 CO -0.00 0.81 0.13 -0.09 0.09 0.00 0.00 178.44 179.38 2hsn h ARG 102 N 0.80 0.26 -0.17 1.13 2.43 -1.26 -1.79 114.38 115.78 2hsn h ARG 102 Ca 0.17 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 2hsn h ARG 102 Cb 0.37 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2hsn h ARG 102 CO 0.01 0.17 0.04 2.35 -1.51 0.00 0.00 179.97 181.02 2hsn h TRP 103 N 0.27 0.29 -0.53 2.20 7.01 -1.20 -2.66 115.95 121.34 2hsn h TRP 103 Ca 0.09 -0.04 0.09 0.00 2.11 0.00 0.00 58.89 61.14 2hsn h TRP 103 Cb -0.00 -0.08 -0.07 0.00 -2.10 0.00 0.00 29.16 26.90 2hsn h TRP 103 CO -0.08 0.42 0.11 0.82 -2.79 0.00 0.00 178.44 176.92 2hsn h ILE 104 N 0.08 0.70 -0.28 2.65 2.04 -0.61 -0.29 117.51 121.79 2hsn h ILE 104 Ca 0.05 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.87 2hsn h ILE 104 Cb 0.28 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 2hsn h ILE 104 CO 0.00 0.04 0.03 -0.78 0.00 0.00 0.00 178.15 177.44 2hsn h ASP 105 N 0.24 -0.05 0.20 1.72 3.58 -1.21 0.17 116.42 121.08 2hsn h ASP 105 Ca 0.27 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.76 2hsn h ASP 105 Cb 0.37 0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.51 2hsn h ASP 105 CO -0.35 0.01 -0.11 0.22 -2.88 0.00 0.00 179.24 176.12 2hsn h TYR 106 N 0.12 -0.29 -0.60 0.28 3.20 -1.10 -2.74 116.97 115.84 2hsn h TYR 106 Ca 0.13 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.92 2hsn h TYR 106 Cb 0.16 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 2hsn h TYR 106 CO -0.19 -0.18 0.06 0.52 -1.64 0.00 0.00 178.16 176.73 2hsn h MET 107 N -0.30 0.99 0.00 1.82 2.86 -0.58 0.25 114.93 119.97 2hsn h MET 107 Ca -0.02 -0.27 -0.12 0.00 -2.06 0.00 0.00 59.70 57.23 2hsn h MET 107 Cb 0.24 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2hsn h MET 107 CO 0.03 0.94 -0.59 -0.56 1.06 0.00 0.00 176.91 177.79 2hsn h GLN 108 N 0.92 0.00 -0.17 1.72 3.07 -0.69 -1.43 115.11 118.53 2hsn h GLN 108 Ca 0.18 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.83 2hsn h GLN 108 Cb 0.45 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.01 2hsn h GLN 108 CO 0.02 0.59 -0.26 -0.91 0.09 0.00 0.00 178.83 178.35 2hsn h ASN 109 N 0.00 0.53 -0.46 0.06 2.35 -1.15 -0.96 115.58 115.95 2hsn h ASN 109 Ca -0.01 -0.52 0.00 0.00 -0.55 0.00 0.00 56.30 55.22 2hsn h ASN 109 Cb 1.06 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.26 2hsn h ASN 109 CO 0.08 0.95 0.30 0.25 -1.65 0.00 0.00 177.43 177.36 2hsn h LEU 110 N 0.13 0.54 -1.40 1.61 5.85 -0.82 -2.41 115.31 118.82 2hsn h LEU 110 Ca 0.02 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2hsn h LEU 110 Cb 0.84 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2hsn h LEU 110 CO 0.06 0.40 0.00 0.18 -0.34 0.00 0.00 178.44 178.74 2hsn n LEU 111 N -4.75 2.05 -3.91 2.25 4.77 -0.55 -4.95 117.00 111.90 2hsn n LEU 111 Ca 0.02 -1.00 -0.31 0.00 -0.03 0.00 0.00 56.01 54.69 2hsn n LEU 111 Cb 0.03 -0.24 -0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2hsn n LEU 111 CO 0.35 0.50 -0.20 -0.62 -1.33 0.00 0.00 177.39 176.09 2hsn n GLU 112 N 0.61 -2.07 -2.24 3.23 1.02 -0.79 -4.86 120.64 115.53 2hsn n GLU 112 Ca 0.14 0.35 -0.40 0.00 -0.02 0.00 0.00 57.16 57.23 2hsn n GLU 112 Cb 0.33 -4.06 -0.02 0.00 -0.02 0.00 0.00 31.44 27.66 2hsn n GLU 112 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2hsn s VAL 113 N -3.79 3.00 0.75 2.62 1.01 -0.43 -4.98 120.40 118.58 2hsn s VAL 113 Ca 0.21 0.95 -0.14 0.00 0.00 0.00 0.00 61.98 63.01 2hsn s VAL 113 Cb -0.09 -3.59 0.05 0.00 0.00 0.00 0.00 36.38 32.75 2hsn s VAL 113 CO 0.90 0.19 1.16 -0.94 0.00 0.00 0.00 175.10 176.41 2hsn s SER 114 N -0.76 4.24 0.47 3.32 1.04 -1.26 -4.71 113.70 116.03 2hsn s SER 114 Ca 0.50 2.20 0.22 0.00 0.48 0.00 0.00 55.95 59.35 2hsn s SER 114 Cb -0.35 -2.57 1.16 0.00 0.10 0.00 0.00 66.02 64.35 2hsn s SER 114 CO 0.46 -2.22 1.97 0.28 0.98 0.00 0.00 173.24 174.71 2hsn h SER 115 N -0.54 0.00 0.45 7.02 0.02 -1.94 0.09 113.55 118.66 2hsn h SER 115 Ca -0.46 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.33 2hsn h SER 115 Cb 1.27 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 2hsn h SER 115 CO 0.50 0.20 -0.67 0.71 -1.14 0.00 0.00 176.83 176.43 2hsn h THR 116 N 0.00 1.42 0.00 -2.27 1.35 -2.04 -3.32 112.91 108.06 2hsn h THR 116 Ca -0.00 -2.15 0.00 0.00 -0.55 0.00 0.00 66.41 63.71 2hsn h THR 116 Cb 0.47 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 2hsn h THR 116 CO 0.03 0.63 -1.39 0.47 -0.25 0.00 0.00 175.52 175.00 2hsn n ASP 117 N -3.81 0.47 -4.86 5.36 9.92 -0.74 -4.97 116.55 117.92 2hsn n ASP 117 Ca -0.02 0.04 -0.29 0.00 -0.53 0.00 0.00 54.79 53.99 2hsn n ASP 117 Cb 0.66 1.14 0.10 0.00 -0.64 0.00 0.00 41.12 42.38 2hsn n ASP 117 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 2hsn s LYS 118 N -3.38 1.77 -0.43 -1.24 -2.85 -0.06 -4.92 119.74 108.63 2hsn s LYS 118 Ca -0.02 0.13 -0.15 0.00 -1.00 0.00 0.00 55.97 54.92 2hsn s LYS 118 Cb 0.13 -1.93 0.03 0.00 -2.06 0.00 0.00 37.83 34.00 2hsn s LYS 118 CO 0.84 -1.74 0.34 -1.17 0.10 0.00 0.00 175.35 173.72 2hsn s LEU 119 N -5.68 5.23 -0.09 2.77 2.96 -1.26 -4.99 118.68 117.63 2hsn s LEU 119 Ca 0.63 -1.00 -0.29 0.00 -0.22 0.00 0.00 54.13 53.24 2hsn s LEU 119 Cb -0.12 -2.18 -0.07 0.00 0.50 0.00 0.00 46.19 44.32 2hsn s LEU 119 CO 0.50 -0.52 2.09 -1.84 -1.32 0.00 0.00 176.35 175.27 2hsn n GLU 120 N 5.21 2.43 -3.97 1.98 0.28 -1.26 -4.93 120.64 120.38 2hsn n GLU 120 Ca -0.11 0.80 -0.24 0.00 -0.16 0.00 0.00 57.16 57.45 2hsn n GLU 120 Cb 0.46 -3.11 -0.03 0.00 1.43 0.00 0.00 31.44 30.19 2hsn n GLU 120 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 2hsn s ILE 121 N 6.29 5.23 0.00 3.84 1.10 -1.26 -5.16 121.20 131.24 2hsn s ILE 121 Ca 0.95 -0.84 0.00 0.00 -0.51 0.00 0.00 60.65 60.25 2hsn s ILE 121 Cb -0.40 -3.75 0.00 0.00 0.15 0.00 0.00 42.46 38.47 2hsn s ILE 121 CO 0.39 -0.19 0.03 0.59 -2.11 0.00 0.00 174.94 173.66