#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nln n ILE 2 N 0.00 0.00 -0.50 0.44 5.41 -1.26 -4.84 119.36 118.61 2nln n ILE 2 Ca 0.00 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.61 2nln n ILE 2 Cb 0.00 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 38.91 2nln n ILE 2 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 2nln n THR 3 N 0.00 1.64 0.07 1.39 5.66 -1.26 -4.15 114.28 117.63 2nln n THR 3 Ca 0.00 -0.95 -0.21 0.00 -3.05 0.00 0.00 64.05 59.83 2nln n THR 3 Cb 0.00 -1.90 -0.15 0.00 -1.55 0.00 0.00 70.33 66.73 2nln n THR 3 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2nln h ASP 4 N 6.38 0.55 -2.03 1.09 5.19 -1.90 -3.42 116.42 122.27 2nln h ASP 4 Ca 0.30 -0.93 -0.44 0.00 -0.62 0.00 0.00 57.03 55.33 2nln h ASP 4 Cb 0.22 -0.18 -0.32 0.00 0.18 0.00 0.00 39.33 39.23 2nln h ASP 4 CO 1.13 1.51 -0.79 -0.63 -3.12 0.00 0.00 179.24 177.35 2nln s ILE 5 N -2.48 -0.13 0.00 0.35 1.09 -1.26 -5.12 121.20 113.65 2nln s ILE 5 Ca -0.14 -1.72 0.00 0.00 -1.10 0.00 0.00 60.65 57.70 2nln s ILE 5 Cb 0.02 -0.83 0.00 0.00 -1.06 0.00 0.00 42.46 40.59 2nln s ILE 5 CO 0.85 -0.79 0.00 0.00 -0.10 0.00 0.00 174.94 174.90 2nln n LEU 6 N 3.46 0.00 -4.59 2.97 -0.00 -1.26 -4.85 117.00 112.73 2nln n LEU 6 Ca 0.20 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.79 2nln n LEU 6 Cb 0.47 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.86 2nln n LEU 6 CO 0.07 0.00 1.49 -0.44 -0.00 0.00 0.00 177.39 178.52 2nln s SER 7 N 0.00 5.84 0.34 1.45 0.01 -1.26 -4.86 113.70 115.22 2nln s SER 7 Ca 0.00 1.00 0.05 0.00 1.31 0.00 0.00 55.95 58.32 2nln s SER 7 Cb 0.00 -2.53 0.63 0.00 0.21 0.00 0.00 66.02 64.33 2nln s SER 7 CO 0.00 -1.80 1.87 0.00 0.41 0.00 0.00 173.24 173.72 2nln h ALA 8 N 12.92 1.38 0.14 1.44 0.00 -1.94 -3.05 119.26 130.15 2nln h ALA 8 Ca -0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2nln h ALA 8 Cb 1.16 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2nln h ALA 8 CO 1.08 0.43 -0.07 0.93 0.00 0.00 0.00 179.25 181.62 2nln h GLU 9 N 0.43 -0.19 -0.19 0.00 4.39 -2.00 -2.63 114.58 114.39 2nln h GLU 9 Ca 0.09 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.86 2nln h GLU 9 Cb 0.36 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 2nln h GLU 9 CO 0.02 0.07 0.41 -0.44 -1.16 0.00 0.00 179.01 177.91 2nln h ASP 10 N -0.43 0.00 0.07 1.42 5.19 -1.91 -0.64 116.42 120.11 2nln h ASP 10 Ca -0.02 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2nln h ASP 10 Cb 0.34 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.85 2nln h ASP 10 CO 0.03 0.00 -0.03 0.40 -3.12 0.00 0.00 179.24 176.52 2nln h ILE 11 N 0.00 1.04 0.07 0.35 2.04 -1.38 1.32 117.51 120.95 2nln h ILE 11 Ca 0.09 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.60 2nln h ILE 11 Cb 0.91 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2nln h ILE 11 CO -0.00 0.09 -0.10 0.00 0.00 0.00 0.00 178.15 178.14 2nln h ALA 12 N 0.68 -0.17 0.26 1.87 0.00 -1.18 1.10 119.26 121.82 2nln h ALA 12 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2nln h ALA 12 Cb 0.21 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2nln h ALA 12 CO 0.01 -0.61 -0.12 0.00 0.00 0.00 0.00 179.25 178.53 2nln h ALA 13 N 0.71 -0.35 -0.68 0.00 0.00 -1.44 1.61 119.26 119.10 2nln h ALA 13 Ca 0.01 -0.11 0.15 0.00 0.00 0.00 0.00 54.91 54.96 2nln h ALA 13 Cb 0.21 0.14 -0.12 0.00 0.00 0.00 0.00 17.79 18.02 2nln h ALA 13 CO -0.05 -0.64 -0.01 0.00 0.00 0.00 0.00 179.25 178.55 2nln h ALA 14 N 0.26 0.67 0.00 0.00 0.00 0.21 1.08 119.26 121.47 2nln h ALA 14 Ca -0.04 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2nln h ALA 14 Cb 0.34 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2nln h ALA 14 CO 0.06 -0.41 -0.00 1.25 0.00 0.00 0.00 179.25 180.15 2nln h LEU 15 N 0.10 -0.00 0.00 0.00 6.46 0.15 -3.35 115.31 118.66 2nln h LEU 15 Ca 0.36 -0.41 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 2nln h LEU 15 Cb 0.61 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.54 2nln h LEU 15 CO -0.60 0.70 0.00 0.00 -0.62 0.00 0.00 178.44 177.92 2nln n GLN 16 N -4.71 0.27 0.00 1.25 1.13 0.55 -2.45 117.38 113.42 2nln n GLN 16 Ca -0.04 0.11 0.00 0.00 -1.94 0.00 0.00 57.00 55.13 2nln n GLN 16 Cb 0.20 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.05 2nln n GLN 16 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2nln n GLU 17 N -1.24 0.00 -0.08 -1.09 2.13 0.37 -4.30 120.64 116.42 2nln n GLU 17 Ca 0.08 0.32 0.07 0.00 0.66 0.00 0.00 57.16 58.30 2nln n GLU 17 Cb 0.12 -1.23 0.11 0.00 0.27 0.00 0.00 31.44 30.71 2nln n GLU 17 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2nln n GLN 19 N 0.78 0.35 0.00 0.00 7.27 -1.02 -4.72 117.38 120.04 2nln n GLN 19 Ca 0.11 0.13 0.00 0.00 0.07 0.00 0.00 57.00 57.30 2nln n GLN 19 Cb 0.39 -1.24 0.00 0.00 2.41 0.00 0.00 30.24 31.81 2nln n GLN 19 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2nln n ASP 20 N 1.79 0.00 -2.93 1.69 8.00 -1.26 -4.96 116.55 118.89 2nln n ASP 20 Ca 0.15 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.43 2nln n ASP 20 Cb 0.30 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.35 2nln n ASP 20 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2nln n PRO 21 N -0.20 2.22 0.00 -0.24 -0.04 -1.26 -2.65 135.00 132.82 2nln n PRO 21 Ca 0.00 -1.40 0.00 0.00 -0.04 0.00 0.00 63.50 62.06 2nln n PRO 21 Cb 0.00 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.10 2nln n PRO 21 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2nln n ASP 22 N 3.66 0.00 -0.00 3.54 -0.08 -1.26 -3.25 116.55 119.16 2nln n ASP 22 Ca 0.47 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.86 2nln n ASP 22 Cb 0.28 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.60 2nln n ASP 22 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 2nln n THR 23 N 0.00 0.01 0.00 5.18 5.66 -1.08 -4.82 114.28 119.23 2nln n THR 23 Ca 0.00 -0.32 0.00 0.00 -3.05 0.00 0.00 64.05 60.68 2nln n THR 23 Cb 0.00 0.36 0.00 0.00 -1.55 0.00 0.00 70.33 69.14 2nln n THR 23 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 2nln n PHE 24 N -1.99 0.00 -0.07 1.09 3.01 -1.26 -4.92 117.46 113.32 2nln n PHE 24 Ca -0.01 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.31 2nln n PHE 24 Cb 0.48 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.90 2nln n PHE 24 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2nln h GLU 25 N 0.00 0.69 0.00 -1.08 4.39 -1.88 -3.21 114.58 113.49 2nln h GLU 25 Ca 0.00 -0.42 -0.02 0.00 0.34 0.00 0.00 59.36 59.26 2nln h GLU 25 Cb 0.00 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2nln h GLU 25 CO 0.00 1.04 -0.18 -1.00 -1.16 0.00 0.00 179.01 177.71 2nln h PRO 26 N 0.41 0.00 -0.88 2.33 0.13 -1.95 -3.26 132.00 128.78 2nln h PRO 26 Ca 0.02 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.24 2nln h PRO 26 Cb 0.99 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.05 2nln h PRO 26 CO 0.09 0.32 0.53 1.96 -0.23 0.00 0.00 178.00 180.67 2nln h GLN 27 N -1.00 0.88 -0.50 0.86 1.08 -1.88 -1.31 115.11 113.24 2nln h GLN 27 Ca -0.03 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.08 2nln h GLN 27 Cb 0.43 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 2nln h GLN 27 CO -0.02 0.58 0.17 0.87 -0.95 0.00 0.00 178.83 179.49 2nln h LYS 28 N 0.91 0.77 -0.25 1.46 1.57 -1.74 1.00 116.57 120.28 2nln h LYS 28 Ca 0.41 -0.16 0.06 0.00 -1.87 0.00 0.00 60.65 59.09 2nln h LYS 28 Cb 0.31 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.44 2nln h LYS 28 CO -0.22 0.71 -0.16 0.35 -0.57 0.00 0.00 179.45 179.56 2nln h PHE 29 N 0.68 -0.40 0.38 -1.35 3.04 -1.36 -2.45 116.94 115.49 2nln h PHE 29 Ca 0.16 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.13 2nln h PHE 29 Cb 0.25 0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.98 2nln h PHE 29 CO 0.01 -0.23 -0.18 0.74 -2.02 0.00 0.00 178.31 176.63 2nln h PHE 30 N -0.14 -0.47 0.18 0.41 0.04 -0.87 -3.29 116.94 112.80 2nln h PHE 30 Ca 0.14 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 2nln h PHE 30 Cb 0.35 0.16 -0.00 0.00 2.20 0.00 0.00 35.95 38.65 2nln h PHE 30 CO -0.33 -0.21 -0.14 0.37 -0.60 0.00 0.00 178.31 177.39 2nln h GLN 31 N -1.08 -0.30 -0.27 1.51 5.75 0.10 1.85 115.11 122.67 2nln h GLN 31 Ca -0.05 0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.53 2nln h GLN 31 Cb 0.47 0.07 -0.08 0.00 1.07 0.00 0.00 27.48 29.01 2nln h GLN 31 CO 0.09 -0.20 -0.40 1.15 -2.65 0.00 0.00 178.83 176.81 2nln h THR 32 N -0.31 0.16 0.03 2.39 2.02 -1.61 0.39 112.91 115.97 2nln h THR 32 Ca -0.02 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2nln h THR 32 Cb 0.26 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 2nln h THR 32 CO 0.00 0.00 -0.02 -1.28 0.37 0.00 0.00 175.52 174.60 2nln h SER 33 N -0.39 -0.04 0.00 4.18 0.87 -1.62 -3.42 113.55 113.14 2nln h SER 33 Ca 0.11 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 2nln h SER 33 Cb 0.59 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2nln h SER 33 CO -0.48 0.61 -0.34 0.61 -0.53 0.00 0.00 176.83 176.69 2nln n GLY 34 N 1.56 -0.55 0.41 5.77 0.00 0.37 -4.40 105.19 108.36 2nln n GLY 34 Ca -0.04 -0.11 0.22 0.00 0.00 0.00 0.00 46.02 46.08 2nln n GLY 34 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2nln h LEU 35 N -0.39 0.42 -0.60 0.99 4.07 0.23 -1.93 115.31 118.11 2nln h LEU 35 Ca 0.00 0.06 0.20 0.00 0.08 0.00 0.00 57.88 58.22 2nln h LEU 35 Cb 0.34 -0.01 -0.11 0.00 1.08 0.00 0.00 40.66 41.97 2nln h LEU 35 CO 0.00 0.12 0.13 -0.24 -1.08 0.00 0.00 178.44 177.37 2nln n SER 36 N -4.56 0.04 0.00 -0.43 2.88 0.14 -3.19 113.62 108.49 2nln n SER 36 Ca 0.23 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.77 2nln n SER 36 Cb 0.82 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 2nln n SER 36 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2nln n LYS 37 N -4.60 5.56 -0.92 -1.46 5.02 -1.08 -5.11 118.16 115.58 2nln n LYS 37 Ca 0.17 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.12 2nln n LYS 37 Cb 0.58 -0.53 0.07 0.00 -0.02 0.00 0.00 35.03 35.14 2nln n LYS 37 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2nln n MET 38 N -0.09 -0.12 -1.86 1.97 2.81 -0.75 -4.98 117.12 114.11 2nln n MET 38 Ca 0.00 -0.02 -0.30 0.00 -1.81 0.00 0.00 57.70 55.57 2nln n MET 38 Cb 0.00 -1.36 0.04 0.00 -0.71 0.00 0.00 33.22 31.19 2nln n MET 38 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2nln s SER 39 N -1.43 5.53 0.07 7.83 0.01 -1.26 -4.91 113.70 119.54 2nln s SER 39 Ca 0.47 1.20 -0.21 0.00 1.31 0.00 0.00 55.95 58.72 2nln s SER 39 Cb -0.20 -2.04 -0.12 0.00 0.21 0.00 0.00 66.02 63.88 2nln s SER 39 CO 0.76 -1.30 1.56 0.00 0.41 0.00 0.00 173.24 174.68 2nln h ALA 40 N -0.62 0.18 -0.19 1.44 0.00 -1.94 -3.22 119.26 114.90 2nln h ALA 40 Ca -0.45 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.36 2nln h ALA 40 Cb 1.24 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 2nln h ALA 40 CO 0.63 -0.19 -0.53 0.66 0.00 0.00 0.00 179.25 179.83 2nln h SER 41 N 0.03 -1.70 -0.55 0.00 4.64 -1.99 0.13 113.55 114.11 2nln h SER 41 Ca 0.04 0.21 0.16 0.00 -0.47 0.00 0.00 61.79 61.73 2nln h SER 41 Cb 0.25 0.67 -0.02 0.00 -0.31 0.00 0.00 62.40 62.99 2nln h SER 41 CO -0.00 -0.46 0.46 0.06 -0.87 0.00 0.00 176.83 176.02 2nln h GLN 42 N -0.53 0.00 -0.28 4.77 3.07 -1.94 0.34 115.11 120.53 2nln h GLN 42 Ca 0.05 0.00 0.02 0.00 0.09 0.00 0.00 58.65 58.81 2nln h GLN 42 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.21 2nln h GLN 42 CO -0.47 0.00 0.19 0.28 0.09 0.00 0.00 178.83 178.92 2nln h VAL 43 N 0.00 1.03 -0.79 1.86 2.07 -0.74 -0.50 116.25 119.18 2nln h VAL 43 Ca 0.26 -0.11 0.12 0.00 0.82 0.00 0.00 66.70 67.80 2nln h VAL 43 Cb 1.18 0.69 -0.08 0.00 -1.52 0.00 0.00 31.29 31.56 2nln h VAL 43 CO -0.00 0.06 0.39 0.11 0.02 0.00 0.00 177.57 178.15 2nln h LYS 44 N 0.31 0.59 -0.47 1.57 1.57 -0.26 0.67 116.57 120.55 2nln h LYS 44 Ca 0.11 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 2nln h LYS 44 Cb 0.06 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2nln h LYS 44 CO -0.02 0.39 -0.00 -0.44 -0.57 0.00 0.00 179.45 178.80 2nln h ASP 45 N 0.61 0.82 0.19 0.86 3.32 -1.23 -2.99 116.42 117.99 2nln h ASP 45 Ca 0.41 -0.31 0.01 0.00 0.02 0.00 0.00 57.03 57.17 2nln h ASP 45 Cb 0.53 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 2nln h ASP 45 CO -0.33 0.93 -0.34 0.40 -1.72 0.00 0.00 179.24 178.18 2nln h ILE 46 N 0.69 0.28 -0.96 0.35 5.03 -0.22 -1.72 117.51 120.96 2nln h ILE 46 Ca 0.13 0.00 0.33 0.00 -0.12 0.00 0.00 64.86 65.21 2nln h ILE 46 Cb 0.51 0.28 -0.18 0.00 -3.03 0.00 0.00 36.82 34.41 2nln h ILE 46 CO 0.02 0.00 0.27 0.33 -0.68 0.00 0.00 178.15 178.09 2nln n PHE 47 N -5.44 0.87 0.24 1.37 7.35 0.21 0.16 117.46 122.21 2nln n PHE 47 Ca -0.08 1.14 0.17 0.00 -0.76 0.00 0.00 57.45 57.93 2nln n PHE 47 Cb 0.35 -1.38 0.79 0.00 0.35 0.00 0.00 39.48 39.59 2nln n PHE 47 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2nln h ARG 48 N 0.00 0.00 0.67 -4.13 2.47 -1.17 -2.04 114.38 110.18 2nln h ARG 48 Ca 0.70 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 59.39 2nln h ARG 48 Cb 1.68 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.99 2nln h ARG 48 CO -0.82 0.00 -0.46 0.35 0.56 0.00 0.00 179.97 179.61 2nln h PHE 49 N 0.00 -1.22 -0.00 3.04 3.57 0.15 -3.43 116.94 119.04 2nln h PHE 49 Ca 0.08 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2nln h PHE 49 Cb 0.81 0.44 0.00 0.00 2.79 0.00 0.00 35.95 40.00 2nln h PHE 49 CO 0.00 -0.67 0.00 0.44 -2.23 0.00 0.00 178.31 175.85 2nln n ILE 50 N -5.58 0.00 -0.72 1.41 -5.35 -0.77 -4.89 119.36 103.46 2nln n ILE 50 Ca -0.14 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.04 2nln n ILE 50 Cb 0.46 -0.00 0.19 0.00 -1.74 0.00 0.00 39.64 38.55 2nln n ILE 50 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 2nln s ASP 51 N -1.98 2.45 -0.59 7.28 1.01 -1.26 -4.84 116.67 118.73 2nln s ASP 51 Ca 0.00 1.92 -0.02 0.00 0.71 0.00 0.00 52.55 55.16 2nln s ASP 51 Cb 0.00 -2.46 0.26 0.00 1.01 0.00 0.00 42.92 41.73 2nln s ASP 51 CO 0.00 -3.35 2.25 -3.20 0.21 0.00 0.00 175.17 171.07 2nln n ASN 52 N -4.38 7.06 0.00 0.27 2.85 -1.26 -4.73 115.26 115.06 2nln n ASN 52 Ca 0.09 -3.49 0.00 0.00 -0.11 0.00 0.00 54.58 51.06 2nln n ASN 52 Cb 0.53 -1.09 0.00 0.00 1.24 0.00 0.00 39.78 40.45 2nln n ASN 52 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2nln n ASP 53 N -0.04 0.00 0.00 1.20 8.00 -1.26 -4.81 116.55 119.63 2nln n ASP 53 Ca 0.50 0.00 0.00 0.00 0.71 0.00 0.00 54.79 56.00 2nln n ASP 53 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 2nln n ASP 53 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2nln n GLN 54 N 0.00 0.00 -2.07 -1.24 6.02 -1.26 -2.08 117.38 116.75 2nln n GLN 54 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 2nln n GLN 54 Cb 0.00 0.00 0.05 0.00 1.02 0.00 0.00 30.24 31.31 2nln n GLN 54 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2nln n SER 55 N 1.90 -0.59 0.00 1.08 7.64 -1.26 -4.95 113.62 117.44 2nln n SER 55 Ca 0.00 -2.10 0.00 0.00 1.01 0.00 0.00 58.87 57.78 2nln n SER 55 Cb 0.00 0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 2nln n SER 55 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nln n GLY 56 N -0.72 3.20 3.65 0.23 0.00 -1.16 -5.02 105.19 105.37 2nln n GLY 56 Ca -0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 2nln n GLY 56 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nln s TYR 57 N -2.77 -0.31 0.07 1.61 2.02 -0.88 -4.93 117.35 112.16 2nln s TYR 57 Ca 0.00 0.00 0.01 0.00 -0.37 0.00 0.00 57.07 56.72 2nln s TYR 57 Cb 0.00 0.62 -0.04 0.00 -0.40 0.00 0.00 41.96 42.14 2nln s TYR 57 CO 0.00 -0.94 0.16 -0.51 -1.57 0.00 0.00 175.55 172.69 2nln s LEU 58 N -2.81 4.14 0.01 -1.29 1.43 -1.00 -4.40 118.68 114.76 2nln s LEU 58 Ca 0.07 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 2nln s LEU 58 Cb -0.03 -2.77 -0.01 0.00 0.03 0.00 0.00 46.19 43.41 2nln s LEU 58 CO -0.02 0.17 -0.03 1.51 0.23 0.00 0.00 176.35 178.21 2nln s ASP 59 N -2.47 0.25 0.56 2.29 -4.77 -1.26 0.16 116.67 111.42 2nln s ASP 59 Ca 0.33 -0.29 0.48 0.00 -3.30 0.00 0.00 52.55 49.76 2nln s ASP 59 Cb -0.13 0.04 1.68 0.00 -1.09 0.00 0.00 42.92 43.42 2nln s ASP 59 CO 0.26 -0.15 1.60 1.23 0.70 0.00 0.00 175.17 178.80 2nln h GLY 60 N 5.30 0.00 0.44 2.12 0.00 -1.81 1.14 103.07 110.26 2nln h GLY 60 Ca -0.29 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 2nln h GLY 60 CO 0.45 0.00 -0.01 -0.55 0.00 0.00 0.00 176.54 176.43 2nln h ASP 61 N 0.00 -0.04 1.05 0.19 3.32 -1.95 -3.30 116.42 115.69 2nln h ASP 61 Ca 0.86 -0.52 -0.15 0.00 0.02 0.00 0.00 57.03 57.25 2nln h ASP 61 Cb 3.52 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 43.06 2nln h ASP 61 CO -0.01 0.51 -0.72 -0.33 -1.72 0.00 0.00 179.24 176.97 2nln h GLU 62 N -0.60 0.00 -0.95 3.56 4.39 0.36 -3.35 114.58 118.00 2nln h GLU 62 Ca -0.00 0.00 0.29 0.00 0.34 0.00 0.00 59.36 59.99 2nln h GLU 62 Cb 0.55 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 29.04 2nln h GLU 62 CO 0.01 0.72 0.27 -0.07 -1.16 0.00 0.00 179.01 178.78 2nln h LEU 63 N 0.00 -0.03 -2.22 1.33 3.38 0.79 1.20 115.31 119.76 2nln h LEU 63 Ca -0.01 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2nln h LEU 63 Cb 1.44 0.32 0.00 0.00 0.09 0.00 0.00 40.66 42.51 2nln h LEU 63 CO 0.09 -0.27 0.00 0.07 0.09 0.00 0.00 178.44 178.42 2nln h LYS 64 N 0.12 0.00 0.00 1.13 2.10 -1.74 -0.69 116.57 117.48 2nln h LYS 64 Ca 0.64 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.29 2nln h LYS 64 Cb 1.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.76 2nln h LYS 64 CO -0.76 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 177.35 2nln n TYR 65 N -2.79 0.43 -0.43 0.07 4.01 0.41 -3.91 117.16 114.96 2nln n TYR 65 Ca -0.02 0.14 0.36 0.00 -0.16 0.00 0.00 57.90 58.22 2nln n TYR 65 Cb 0.10 -0.73 0.66 0.00 -0.31 0.00 0.00 39.34 39.06 2nln n TYR 65 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2nln h PHE 66 N 0.00 0.38 0.04 -0.72 -0.00 -1.20 1.08 116.94 116.52 2nln h PHE 66 Ca 0.00 0.02 -0.28 0.00 -0.00 0.00 0.00 57.97 57.70 2nln h PHE 66 Cb 0.50 -0.10 -0.03 0.00 -0.00 0.00 0.00 35.95 36.32 2nln h PHE 66 CO 0.00 -0.08 -1.53 -0.07 -0.00 0.00 0.00 178.31 176.63 2nln h LEU 67 N 0.12 0.12 0.00 2.10 3.38 -1.82 -3.30 115.31 115.91 2nln h LEU 67 Ca 0.74 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.51 2nln h LEU 67 Cb 2.46 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 43.17 2nln h LEU 67 CO -0.25 1.17 0.00 0.00 0.09 0.00 0.00 178.44 179.45 2nln n GLN 68 N -3.24 0.67 -0.04 1.13 6.02 0.36 0.59 117.38 122.87 2nln n GLN 68 Ca -0.14 0.01 -0.12 0.00 -0.01 0.00 0.00 57.00 56.74 2nln n GLN 68 Cb 1.02 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 30.68 2nln n GLN 68 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2nln h LYS 69 N 0.00 -0.03 0.00 -1.09 1.79 -1.27 -3.07 116.57 112.91 2nln h LYS 69 Ca 0.00 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 58.02 2nln h LYS 69 Cb 0.05 0.01 -0.07 0.00 -1.58 0.00 0.00 32.23 30.64 2nln h LYS 69 CO 0.00 0.71 -2.51 1.97 -1.08 0.00 0.00 179.45 178.54 2nln n PHE 70 N -4.72 0.04 1.55 -1.35 1.16 -1.13 -4.48 117.46 108.52 2nln n PHE 70 Ca -0.09 0.01 0.10 0.00 -1.87 0.00 0.00 57.45 55.61 2nln n PHE 70 Cb 0.37 -1.00 0.46 0.00 -1.61 0.00 0.00 39.48 37.69 2nln n PHE 70 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2nln n GLN 71 N -4.13 1.43 -2.98 3.97 10.64 0.20 -4.93 117.38 121.58 2nln n GLN 71 Ca -0.53 -0.65 0.00 0.00 -1.83 0.00 0.00 57.00 53.99 2nln n GLN 71 Cb 0.90 -1.36 0.00 0.00 -0.86 0.00 0.00 30.24 28.92 2nln n GLN 71 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2nln n SER 72 N -0.14 0.00 0.00 2.61 2.88 -1.09 -4.31 113.62 113.58 2nln n SER 72 Ca 0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 2nln n SER 72 Cb 0.23 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 2nln n SER 72 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2nln n ASP 73 N 0.74 0.00 0.00 -3.46 2.03 -1.26 -4.98 116.55 109.62 2nln n ASP 73 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2nln n ASP 73 Cb 0.00 0.15 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 2nln n ASP 73 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2nln n ALA 74 N -1.85 -0.66 0.29 -1.67 0.00 -1.26 -4.67 120.51 110.69 2nln n ALA 74 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 2nln n ALA 74 Cb 0.00 0.00 0.93 0.00 0.00 0.00 0.00 19.45 20.38 2nln n ALA 74 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2nln h ARG 75 N 0.38 0.00 -0.45 0.00 -0.00 -1.98 -3.44 114.38 108.89 2nln h ARG 75 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2nln h ARG 75 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 2nln h ARG 75 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 179.97 180.36 2nln n GLU 76 N -2.78 0.00 -1.68 0.08 1.02 -1.26 -4.33 120.64 111.69 2nln n GLU 76 Ca -0.02 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2nln n GLU 76 Cb 0.14 -1.03 -0.00 0.00 -0.02 0.00 0.00 31.44 30.53 2nln n GLU 76 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2nln n LEU 77 N -0.23 -0.01 0.00 -4.62 4.77 -1.26 -4.60 117.00 111.06 2nln n LEU 77 Ca 0.00 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 2nln n LEU 77 Cb 0.21 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 2nln n LEU 77 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.39 176.41 2nln n THR 78 N -1.46 0.00 -0.09 -5.08 -2.24 -1.26 -0.66 114.28 103.48 2nln n THR 78 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 2nln n THR 78 Cb 0.29 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.48 2nln n THR 78 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2nln h GLU 79 N 0.00 0.57 0.09 -0.78 4.81 -1.88 -3.35 114.58 114.03 2nln h GLU 79 Ca 0.00 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2nln h GLU 79 Cb 0.00 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2nln h GLU 79 CO 0.00 0.79 -0.05 1.03 -0.73 0.00 0.00 179.01 180.06 2nln h SER 80 N 0.31 -0.11 -0.67 1.04 0.87 -1.77 -3.37 113.55 109.85 2nln h SER 80 Ca 0.07 -0.48 0.09 0.00 -1.23 0.00 0.00 61.79 60.24 2nln h SER 80 Cb 0.61 0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 62.53 2nln h SER 80 CO 0.04 0.49 0.32 -0.08 -0.53 0.00 0.00 176.83 177.07 2nln h GLU 81 N -0.79 0.54 -0.09 2.24 4.22 -0.87 0.40 114.58 120.23 2nln h GLU 81 Ca -0.01 -0.03 0.03 0.00 0.08 0.00 0.00 59.36 59.42 2nln h GLU 81 Cb 0.58 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 2nln h GLU 81 CO 0.02 0.35 0.36 1.79 -2.18 0.00 0.00 179.01 179.35 2nln h THR 82 N 0.55 0.09 -0.95 0.32 1.35 -1.20 0.60 112.91 113.68 2nln h THR 82 Ca 0.33 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 66.26 2nln h THR 82 Cb 0.35 0.66 -0.06 0.00 -1.73 0.00 0.00 68.15 67.37 2nln h THR 82 CO -0.27 0.00 0.61 0.50 -0.25 0.00 0.00 175.52 176.12 2nln h LYS 83 N 0.00 1.05 0.39 4.72 1.63 -0.36 0.71 116.57 124.71 2nln h LYS 83 Ca 0.04 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2nln h LYS 83 Cb 0.76 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 32.13 2nln h LYS 83 CO -0.00 0.70 -0.35 0.66 -3.45 0.00 0.00 179.45 177.00 2nln h SER 84 N 1.08 -0.94 -0.65 4.20 4.64 0.12 1.15 113.55 123.16 2nln h SER 84 Ca 0.41 0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2nln h SER 84 Cb 0.20 0.31 -0.03 0.00 -0.31 0.00 0.00 62.40 62.57 2nln h SER 84 CO -0.16 -0.50 0.39 -0.07 -0.87 0.00 0.00 176.83 175.62 2nln h LEU 85 N -0.75 0.79 -0.08 5.97 3.38 -1.45 0.29 115.31 123.45 2nln h LEU 85 Ca -0.03 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2nln h LEU 85 Cb 0.67 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2nln h LEU 85 CO -0.04 0.62 -0.03 0.24 0.09 0.00 0.00 178.44 179.32 2nln h MET 86 N 0.88 -0.02 0.00 1.13 2.86 0.79 -0.41 114.93 120.16 2nln h MET 86 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 2nln h MET 86 Cb -0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.65 2nln h MET 86 CO -0.04 -0.01 0.00 -3.47 1.06 0.00 0.00 176.91 174.44 2nln n ASP 87 N -5.15 0.00 0.22 1.22 -0.08 0.39 -3.19 116.55 109.96 2nln n ASP 87 Ca -0.05 -0.30 0.08 0.00 -1.51 0.00 0.00 54.79 53.00 2nln n ASP 87 Cb 0.08 -0.15 0.50 0.00 2.34 0.00 0.00 41.12 43.90 2nln n ASP 87 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2nln h ALA 88 N 3.09 1.22 -3.00 -1.67 0.00 0.13 -3.46 119.26 115.57 2nln h ALA 88 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2nln h ALA 88 Cb 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2nln h ALA 88 CO 0.00 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.58 2nln n ALA 89 N -2.33 0.00 -2.49 0.00 0.00 -1.24 -4.52 120.51 109.93 2nln n ALA 89 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.00 2nln n ALA 89 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 2nln n ALA 89 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2nln n ASP 90 N -0.60 4.93 -0.14 0.00 -0.08 -1.06 -4.61 116.55 114.98 2nln n ASP 90 Ca 0.00 -2.99 -0.30 0.00 -1.51 0.00 0.00 54.79 49.99 2nln n ASP 90 Cb 0.00 -1.58 -0.10 0.00 2.34 0.00 0.00 41.12 41.78 2nln n ASP 90 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2nln n ASN 91 N 5.52 1.96 0.00 1.67 0.23 -1.19 0.06 115.26 123.51 2nln n ASN 91 Ca 0.42 0.34 0.09 0.00 -0.53 0.00 0.00 54.58 54.90 2nln n ASN 91 Cb 0.40 -0.82 0.40 0.00 -2.08 0.00 0.00 39.78 37.69 2nln n ASN 91 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2nln n ASP 92 N -4.25 0.00 0.00 0.53 9.92 -1.26 -4.54 116.55 116.95 2nln n ASP 92 Ca -0.54 0.50 0.00 0.00 -0.53 0.00 0.00 54.79 54.22 2nln n ASP 92 Cb 0.88 -0.50 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 2nln n ASP 92 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2nln n GLY 93 N 0.45 0.42 0.19 0.44 0.00 -1.26 -5.01 105.19 100.41 2nln n GLY 93 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 2nln n GLY 93 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2nln h ASP 94 N 0.00 -0.32 0.00 1.61 3.32 -1.83 -3.49 116.42 115.71 2nln h ASP 94 Ca 0.00 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2nln h ASP 94 Cb 0.00 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2nln h ASP 94 CO 0.00 0.16 0.00 0.61 -1.72 0.00 0.00 179.24 178.29 2nln n GLY 95 N 0.61 1.36 3.71 2.75 0.00 0.11 -5.00 105.19 108.74 2nln n GLY 95 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 2nln n GLY 95 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nln s LYS 96 N -0.32 2.57 -0.32 1.61 0.00 -1.08 -2.15 119.74 120.06 2nln s LYS 96 Ca 0.00 -1.11 0.01 0.00 0.00 0.00 0.00 55.97 54.87 2nln s LYS 96 Cb 0.00 -2.41 0.10 0.00 0.00 0.00 0.00 37.83 35.52 2nln s LYS 96 CO 0.00 0.43 0.08 0.42 0.00 0.00 0.00 175.35 176.28 2nln s ILE 97 N -1.92 1.37 0.41 3.79 -1.09 0.41 -2.57 121.20 121.60 2nln s ILE 97 Ca 0.30 -1.71 0.07 0.00 -2.23 0.00 0.00 60.65 57.08 2nln s ILE 97 Cb -0.09 -2.01 -0.04 0.00 -1.58 0.00 0.00 42.46 38.74 2nln s ILE 97 CO 0.21 -0.63 0.26 -0.83 -1.23 0.00 0.00 174.94 172.71 2nln s GLY 98 N 1.37 2.26 0.19 6.18 0.00 -1.26 -2.38 107.32 113.68 2nln s GLY 98 Ca 0.10 -2.02 -0.12 0.00 0.00 0.00 0.00 44.72 42.67 2nln s GLY 98 CO -0.19 -1.83 1.72 0.00 0.00 0.00 0.00 173.10 172.80 2nln h ALA 99 N 1.27 0.58 0.17 3.20 0.00 -1.95 1.58 119.26 124.11 2nln h ALA 99 Ca -0.42 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2nln h ALA 99 Cb 1.26 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2nln h ALA 99 CO 0.65 -0.30 -0.08 -0.44 0.00 0.00 0.00 179.25 179.08 2nln h ASP 100 N 0.24 -0.19 0.10 0.00 3.32 -1.98 0.61 116.42 118.52 2nln h ASP 100 Ca 0.26 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 2nln h ASP 100 Cb 0.35 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2nln h ASP 100 CO -0.33 -0.13 -0.05 -0.33 -1.72 0.00 0.00 179.24 176.68 2nln h GLU 101 N -0.23 -0.12 -0.62 3.56 3.07 -1.77 -2.26 114.58 116.21 2nln h GLU 101 Ca -0.02 0.01 0.10 0.00 -0.50 0.00 0.00 59.36 58.94 2nln h GLU 101 Cb 0.18 0.03 -0.07 0.00 -0.84 0.00 0.00 28.75 28.04 2nln h GLU 101 CO 0.04 -0.05 0.22 0.35 -1.40 0.00 0.00 179.01 178.17 2nln h PHE 102 N -0.16 0.38 -0.51 4.33 3.04 0.24 0.24 116.94 124.50 2nln h PHE 102 Ca -0.01 0.03 0.15 0.00 3.98 0.00 0.00 57.97 62.11 2nln h PHE 102 Cb 0.13 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.54 2nln h PHE 102 CO -0.06 0.08 0.40 1.96 -2.02 0.00 0.00 178.31 178.67 2nln h GLN 103 N 0.40 0.00 -0.73 1.11 1.08 0.75 0.12 115.11 117.83 2nln h GLN 103 Ca 0.31 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.48 2nln h GLN 103 Cb 0.40 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.80 2nln h GLN 103 CO -0.32 0.00 0.30 0.93 -0.95 0.00 0.00 178.83 178.79 2nln h GLU 104 N 0.00 1.07 0.39 1.46 5.08 0.03 -1.72 114.58 120.89 2nln h GLU 104 Ca 0.24 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2nln h GLU 104 Cb 1.04 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2nln h GLU 104 CO -0.00 0.86 -0.19 1.98 -1.00 0.00 0.00 179.01 180.66 2nln h MET 105 N 1.05 -0.50 -0.36 2.33 4.05 -0.72 1.12 114.93 121.90 2nln h MET 105 Ca 0.25 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.69 2nln h MET 105 Cb 0.18 0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.08 2nln h MET 105 CO -0.02 -0.28 0.19 -0.24 0.23 0.00 0.00 176.91 176.79 2nln h VAL 106 N -0.62 1.12 0.00 -5.77 3.04 -1.50 -1.86 116.25 110.66 2nln h VAL 106 Ca -0.05 -0.30 -0.19 0.00 -1.01 0.00 0.00 66.70 65.15 2nln h VAL 106 Cb 0.46 0.63 -0.03 0.00 -2.01 0.00 0.00 31.29 30.34 2nln h VAL 106 CO 0.09 0.13 -0.91 -0.74 -1.01 0.00 0.00 177.57 175.13 2nln h HIS 107 N 0.50 0.00 0.00 3.17 6.17 -1.07 -3.49 115.15 120.43 2nln h HIS 107 Ca 0.13 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.21 2nln h HIS 107 Cb 0.02 0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.95 2nln h HIS 107 CO 0.00 0.87 0.00 0.45 0.71 0.00 0.00 177.93 179.96