#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hbw n ARG 51 N 0.00 0.97 -1.34 1.09 0.63 -1.26 -5.07 116.66 111.69 1hbw n ARG 51 Ca 0.00 -2.71 0.00 0.00 -0.92 0.00 0.00 57.85 54.22 1hbw n ARG 51 Cb 0.00 0.92 0.00 0.00 0.45 0.00 0.00 32.46 33.83 1hbw n ARG 51 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1hbw n ALA 52 N -1.73 -2.26 -2.69 5.13 0.00 -1.26 -4.92 120.51 112.78 1hbw n ALA 52 Ca -0.15 0.35 -0.38 0.00 0.00 0.00 0.00 53.44 53.26 1hbw n ALA 52 Cb 0.47 -1.19 -0.07 0.00 0.00 0.00 0.00 19.45 18.66 1hbw n ALA 52 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1hbw s HIS 53 N -1.87 3.44 0.00 0.00 3.76 -1.26 -4.83 115.29 114.53 1hbw s HIS 53 Ca 0.00 0.79 0.00 0.00 -0.15 0.00 0.00 55.06 55.70 1hbw s HIS 53 Cb 0.00 -2.57 0.00 0.00 1.11 0.00 0.00 32.58 31.12 1hbw s HIS 53 CO 0.00 0.06 0.00 -0.11 -0.85 0.00 0.00 174.74 173.84 1hbw n LEU 54 N 4.15 0.00 0.00 0.89 7.94 -1.26 -5.06 117.00 123.66 1hbw n LEU 54 Ca -0.07 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.83 1hbw n LEU 54 Cb 0.51 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.46 1hbw n LEU 54 CO 0.42 0.00 0.00 0.41 -1.11 0.00 0.00 177.39 177.11 1hbw n THR 55 N 0.00 0.00 -0.00 1.96 -1.04 -1.26 -0.96 114.28 112.98 1hbw n THR 55 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1hbw n THR 55 Cb 0.00 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1hbw n THR 55 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1hbw n GLU 56 N 0.00 -0.00 -0.39 -2.82 4.07 -1.26 0.12 120.64 120.36 1hbw n GLU 56 Ca 0.00 0.80 0.38 0.00 -0.06 0.00 0.00 57.16 58.29 1hbw n GLU 56 Cb 0.00 -1.20 0.76 0.00 -0.06 0.00 0.00 31.44 30.94 1hbw n GLU 56 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1hbw h VAL 57 N 0.00 0.33 -0.10 6.31 2.07 -1.47 0.68 116.25 124.07 1hbw h VAL 57 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1hbw h VAL 57 Cb 0.00 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1hbw h VAL 57 CO -0.01 0.00 -0.01 1.05 0.02 0.00 0.00 177.57 178.62 1hbw h GLU 58 N 0.00 0.19 0.00 1.57 4.11 0.24 -0.90 114.58 119.78 1hbw h GLU 58 Ca 0.63 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.99 1hbw h GLU 58 Cb 2.54 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.78 1hbw h GLU 58 CO -0.01 0.47 0.00 0.43 0.07 0.00 0.00 179.01 179.98 1hbw n SER 59 N -4.79 0.61 0.00 3.06 7.64 0.22 -1.14 113.62 119.22 1hbw n SER 59 Ca -0.06 0.70 0.00 0.00 1.01 0.00 0.00 58.87 60.52 1hbw n SER 59 Cb 0.22 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 1hbw n SER 59 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1hbw n ARG 60 N -2.23 0.00 0.29 1.43 0.00 -0.03 -0.72 116.66 115.41 1hbw n ARG 60 Ca 0.01 0.20 0.15 0.00 -0.00 0.00 0.00 57.85 58.21 1hbw n ARG 60 Cb 0.15 -0.78 0.90 0.00 0.00 0.00 0.00 32.46 32.73 1hbw n ARG 60 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1hbw h LEU 61 N 0.00 0.00 -0.33 6.15 -0.00 -1.34 0.44 115.31 120.23 1hbw h LEU 61 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.68 1hbw h LEU 61 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1hbw h LEU 61 CO 0.00 0.01 -0.72 -0.08 -0.00 0.00 0.00 178.44 177.65 1hbw h GLU 62 N 0.00 0.58 -1.01 1.13 4.81 -1.28 -0.10 114.58 118.72 1hbw h GLU 62 Ca -0.00 -0.46 0.03 0.00 -0.13 0.00 0.00 59.36 58.81 1hbw h GLU 62 Cb 0.03 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.44 1hbw h GLU 62 CO 0.00 1.08 0.66 0.00 -0.73 0.00 0.00 179.01 180.02 1hbw h ARG 63 N 0.40 1.25 0.00 1.92 2.47 0.21 0.32 114.38 120.95 1hbw h ARG 63 Ca -0.03 -0.08 -0.06 0.00 -1.26 0.00 0.00 59.98 58.55 1hbw h ARG 63 Cb 1.31 -0.28 -0.01 0.00 -1.65 0.00 0.00 29.97 29.34 1hbw h ARG 63 CO 0.14 0.83 -0.30 1.37 0.56 0.00 0.00 179.97 182.56 1hbw h LEU 64 N 1.29 0.00 -1.08 3.04 8.10 -1.11 -3.06 115.31 122.50 1hbw h LEU 64 Ca 0.40 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 58.31 1hbw h LEU 64 Cb -0.02 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.19 1hbw h LEU 64 CO -0.12 0.30 -0.13 -0.08 -4.11 0.00 0.00 178.44 174.30 1hbw h GLU 65 N 0.00 0.51 0.00 0.17 4.57 0.96 -0.04 114.58 120.74 1hbw h GLU 65 Ca -0.00 -0.15 -0.11 0.00 -1.18 0.00 0.00 59.36 57.92 1hbw h GLU 65 Cb 1.16 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.68 1hbw h GLU 65 CO 0.04 0.63 -0.51 1.96 -1.18 0.00 0.00 179.01 179.95 1hbw h GLN 66 N 0.47 0.00 -0.02 1.92 7.50 -1.07 -2.76 115.11 121.15 1hbw h GLN 66 Ca 0.09 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.24 1hbw h GLN 66 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.03 1hbw h GLN 66 CO 0.03 0.51 -0.02 -0.11 -1.50 0.00 0.00 178.83 177.74 1hbw n LEU 67 N -3.67 1.86 0.00 1.46 0.00 -0.78 -4.96 117.00 110.91 1hbw n LEU 67 Ca -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 56.01 55.39 1hbw n LEU 67 Cb 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 43.42 43.99 1hbw n LEU 67 CO 0.40 0.31 0.00 2.22 0.00 0.00 0.00 177.39 180.32 1hbw n PHE 68 N 0.42 0.00 -1.87 1.96 -1.74 -0.10 -4.70 117.46 111.43 1hbw n PHE 68 Ca 0.17 0.00 -0.17 0.00 -0.56 0.00 0.00 57.45 56.90 1hbw n PHE 68 Cb 0.42 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.38 1hbw n PHE 68 CO 0.00 0.00 0.00 -0.11 -0.56 0.00 0.00 176.76 176.09 1hbw n LEU 69 N 0.00 -1.46 0.00 5.98 7.94 -1.26 -4.68 117.00 123.51 1hbw n LEU 69 Ca 0.00 0.21 0.00 0.00 -1.11 0.00 0.00 56.01 55.11 1hbw n LEU 69 Cb 0.00 -2.40 0.00 0.00 0.53 0.00 0.00 43.42 41.55 1hbw n LEU 69 CO 0.00 -0.54 0.00 0.18 -1.11 0.00 0.00 177.39 175.92 1hbw n LEU 70 N -2.11 0.00 0.07 -1.96 4.77 -1.26 -4.93 117.00 111.58 1hbw n LEU 70 Ca -0.18 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.66 1hbw n LEU 70 Cb 0.59 0.19 -0.14 0.00 -2.33 0.00 0.00 43.42 41.73 1hbw n LEU 70 CO 0.24 -0.43 -0.19 0.40 -1.33 0.00 0.00 177.39 176.08 1hbw h ILE 71 N 0.00 1.32 -3.61 -0.08 5.03 -1.96 -3.41 117.51 114.80 1hbw h ILE 71 Ca 0.00 -2.96 -0.76 0.00 -0.12 0.00 0.00 64.86 61.02 1hbw h ILE 71 Cb 0.00 2.80 -0.28 0.00 -3.03 0.00 0.00 36.82 36.31 1hbw h ILE 71 CO 0.00 0.84 -0.11 0.12 -0.68 0.00 0.00 178.15 178.32 1hbw s PHE 72 N -2.64 3.58 0.05 1.37 5.36 -1.26 -5.07 117.98 119.37 1hbw s PHE 72 Ca -0.06 -2.07 -0.01 0.00 -0.96 0.00 0.00 56.93 53.83 1hbw s PHE 72 Cb 0.07 -3.63 0.01 0.00 -0.34 0.00 0.00 43.02 39.14 1hbw s PHE 72 CO 0.85 -0.96 0.04 -0.35 -1.46 0.00 0.00 175.22 173.35 1hbw n PRO 73 N 4.11 -1.19 -3.30 10.12 -0.04 -1.26 -4.59 135.00 138.86 1hbw n PRO 73 Ca 0.07 -0.07 -0.20 0.00 -0.04 0.00 0.00 63.50 63.26 1hbw n PRO 73 Cb 0.43 -0.06 -0.08 0.00 -0.04 0.00 0.00 33.50 33.75 1hbw n PRO 73 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1hbw s ARG 74 N -3.09 0.78 0.34 0.54 1.81 -1.26 -5.09 118.95 112.98 1hbw s ARG 74 Ca 0.03 -1.40 0.09 0.00 -1.72 0.00 0.00 55.73 52.73 1hbw s ARG 74 Cb -0.00 -0.95 -0.06 0.00 -0.45 0.00 0.00 34.95 33.49 1hbw s ARG 74 CO 0.02 -1.29 -0.03 -2.00 -0.68 0.00 0.00 175.30 171.33 1hbw s GLU 75 N 0.81 2.00 -0.45 3.54 2.12 -1.26 -5.03 118.70 120.43 1hbw s GLU 75 Ca 0.25 -1.79 -0.04 0.00 0.36 0.00 0.00 54.97 53.75 1hbw s GLU 75 Cb -0.07 -1.87 0.06 0.00 0.26 0.00 0.00 34.13 32.51 1hbw s GLU 75 CO -0.08 0.15 2.76 -3.47 -0.54 0.00 0.00 175.26 174.07 1hbw n ASP 76 N -0.90 6.46 -3.65 -1.70 2.03 -1.26 -4.84 116.55 112.69 1hbw n ASP 76 Ca -0.04 -3.20 -0.01 0.00 0.52 0.00 0.00 54.79 52.06 1hbw n ASP 76 Cb 0.62 -1.23 -0.04 0.00 -0.72 0.00 0.00 41.12 39.75 1hbw n ASP 76 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1hbw s LEU 77 N -2.15 -0.01 -1.24 -2.67 1.98 -1.26 -5.07 118.68 108.26 1hbw s LEU 77 Ca 0.58 0.01 -0.15 0.00 -2.89 0.00 0.00 54.13 51.68 1hbw s LEU 77 Cb 0.38 1.02 0.14 0.00 0.66 0.00 0.00 46.19 48.39 1hbw s LEU 77 CO -0.21 -0.01 1.53 -0.90 -1.89 0.00 0.00 176.35 174.87 1hbw n ASP 78 N 0.66 5.14 -0.09 3.68 5.68 -1.26 -4.81 116.55 125.54 1hbw n ASP 78 Ca -0.01 -2.96 0.26 0.00 -0.50 0.00 0.00 54.79 51.58 1hbw n ASP 78 Cb 0.59 -1.62 0.71 0.00 -1.14 0.00 0.00 41.12 39.66 1hbw n ASP 78 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hbw h MET 79 N 7.22 0.00 0.16 0.11 -0.00 -1.97 -0.68 114.93 119.76 1hbw h MET 79 Ca 0.36 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 60.05 1hbw h MET 79 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.47 1hbw h MET 79 CO 1.31 0.00 -0.08 0.82 -0.00 0.00 0.00 176.91 178.97 1hbw h ILE 80 N 0.00 0.00 0.00 -0.10 2.04 -1.95 -0.16 117.51 117.34 1hbw h ILE 80 Ca 0.36 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1hbw h ILE 80 Cb 1.62 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1hbw h ILE 80 CO -0.00 0.00 0.26 -0.07 0.00 0.00 0.00 178.15 178.34 1hbw h LEU 81 N -1.03 0.00 0.00 1.44 -0.00 -1.71 0.33 115.31 114.34 1hbw h LEU 81 Ca -0.02 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.70 1hbw h LEU 81 Cb 0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.80 1hbw h LEU 81 CO 0.04 0.00 -1.99 0.29 -0.00 0.00 0.00 178.44 176.78 1hbw n LYS 82 N -2.86 0.92 0.00 1.13 4.76 -0.33 -4.48 118.16 117.30 1hbw n LYS 82 Ca -0.02 -0.08 0.12 0.00 -2.87 0.00 0.00 58.31 55.45 1hbw n LYS 82 Cb 0.31 -1.43 0.10 0.00 -1.84 0.00 0.00 35.03 32.17 1hbw n LYS 82 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1hbw n MET 83 N -2.38 1.81 -3.93 1.97 2.81 -0.07 -4.73 117.12 112.61 1hbw n MET 83 Ca -0.15 -1.46 -0.30 0.00 -1.81 0.00 0.00 57.70 53.97 1hbw n MET 83 Cb 0.76 -1.47 -0.13 0.00 -0.71 0.00 0.00 33.22 31.67 1hbw n MET 83 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1hbw s ASP 84 N -2.20 4.48 0.55 7.83 1.01 -0.00 -5.02 116.67 123.32 1hbw s ASP 84 Ca 0.25 -3.19 0.00 0.00 0.71 0.00 0.00 52.55 50.32 1hbw s ASP 84 Cb 0.19 -1.65 0.00 0.00 1.01 0.00 0.00 42.92 42.47 1hbw s ASP 84 CO 0.41 -0.21 0.00 -1.20 0.21 0.00 0.00 175.17 174.39 1hbw n SER 85 N 2.89 -1.14 -1.98 0.27 7.64 -1.26 -4.86 113.62 115.17 1hbw n SER 85 Ca 0.08 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.79 1hbw n SER 85 Cb 0.33 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.52 1hbw n SER 85 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1hbw n LEU 86 N 0.00 -1.78 0.00 -3.43 7.99 -1.26 -4.76 117.00 113.75 1hbw n LEU 86 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1hbw n LEU 86 Cb 0.00 -2.56 0.00 0.00 -0.11 0.00 0.00 43.42 40.75 1hbw n LEU 86 CO 0.00 -0.21 -0.30 0.54 -1.51 0.00 0.00 177.39 175.91 1hbw n ARG 87 N -2.68 0.00 0.00 3.23 5.12 -1.26 -4.60 116.66 116.47 1hbw n ARG 87 Ca -0.21 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 55.79 1hbw n ARG 87 Cb 0.66 -0.68 0.34 0.00 -1.16 0.00 0.00 32.46 31.62 1hbw n ARG 87 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1hbw n ASP 88 N -2.26 0.00 -0.08 0.55 2.03 -1.26 -0.83 116.55 114.71 1hbw n ASP 88 Ca 0.00 0.45 -0.11 0.00 0.52 0.00 0.00 54.79 55.66 1hbw n ASP 88 Cb 0.30 -0.48 -0.05 0.00 -0.72 0.00 0.00 41.12 40.17 1hbw n ASP 88 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1hbw h ILE 89 N 0.00 0.40 0.00 5.18 5.03 -1.97 -1.33 117.51 124.82 1hbw h ILE 89 Ca 0.00 -1.47 0.00 0.00 -0.12 0.00 0.00 64.86 63.27 1hbw h ILE 89 Cb 0.26 0.92 0.00 0.00 -3.03 0.00 0.00 36.82 34.97 1hbw h ILE 89 CO 0.00 0.14 0.00 -0.08 -0.68 0.00 0.00 178.15 177.53 1hbw h GLU 90 N -1.00 0.00 0.00 2.37 4.22 -1.79 -0.74 114.58 117.64 1hbw h GLU 90 Ca -0.12 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.32 1hbw h GLU 90 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1hbw h GLU 90 CO -0.07 0.00 -0.18 0.00 -2.18 0.00 0.00 179.01 176.57 1hbw h ALA 91 N 2.00 0.00 -0.37 2.92 0.00 -1.10 -0.63 119.26 122.07 1hbw h ALA 91 Ca 0.00 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 54.78 1hbw h ALA 91 Cb 0.17 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1hbw h ALA 91 CO 0.00 0.18 0.51 1.25 0.00 0.00 0.00 179.25 181.19 1hbw h LEU 92 N -0.63 0.00 0.12 0.00 6.46 -1.18 0.16 115.31 120.24 1hbw h LEU 92 Ca 0.00 0.00 -0.35 0.00 -0.12 0.00 0.00 57.88 57.41 1hbw h LEU 92 Cb 0.18 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.10 1hbw h LEU 92 CO 0.00 0.00 -1.92 0.18 -0.62 0.00 0.00 178.44 176.08 1hbw n LEU 93 N -3.47 2.56 0.11 2.25 7.99 -0.29 -1.07 117.00 125.08 1hbw n LEU 93 Ca 0.07 0.24 0.10 0.00 -0.01 0.00 0.00 56.01 56.40 1hbw n LEU 93 Cb 0.66 -1.11 0.45 0.00 -0.11 0.00 0.00 43.42 43.31 1hbw n LEU 93 CO 0.23 0.80 0.80 0.41 -1.51 0.00 0.00 177.39 178.12 1hbw n THR 94 N -3.58 1.04 -0.00 -5.08 -1.04 0.37 -0.76 114.28 105.22 1hbw n THR 94 Ca -0.32 0.42 -0.01 0.00 -2.04 0.00 0.00 64.05 62.10 1hbw n THR 94 Cb 1.01 -1.36 -0.00 0.00 -1.82 0.00 0.00 70.33 68.16 1hbw n THR 94 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hbw n GLY 95 N -0.57 -0.02 0.65 3.41 0.00 -0.09 -4.79 105.19 103.78 1hbw n GLY 95 Ca 0.01 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1hbw n GLY 95 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hbw n LEU 96 N -3.06 2.27 -3.10 0.99 7.99 -0.23 -4.95 117.00 116.91 1hbw n LEU 96 Ca -0.02 -0.78 -0.13 0.00 -0.01 0.00 0.00 56.01 55.07 1hbw n LEU 96 Cb 0.50 -0.01 -0.02 0.00 -0.11 0.00 0.00 43.42 43.78 1hbw n LEU 96 CO 0.00 0.40 -0.05 2.22 -1.51 0.00 0.00 177.39 178.45 1hbw n PHE 97 N 0.48 -1.74 -2.55 -1.77 -1.74 0.06 -4.84 117.46 105.35 1hbw n PHE 97 Ca 0.12 0.20 -0.42 0.00 -0.56 0.00 0.00 57.45 56.80 1hbw n PHE 97 Cb 0.50 -1.25 -0.03 0.00 1.52 0.00 0.00 39.48 40.22 1hbw n PHE 97 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1hbw s VAL 98 N -2.36 4.33 0.01 1.97 1.01 -1.24 -4.98 120.40 119.14 1hbw s VAL 98 Ca 0.25 1.71 -0.20 0.00 0.00 0.00 0.00 61.98 63.74 1hbw s VAL 98 Cb -0.14 -4.10 -0.11 0.00 0.00 0.00 0.00 36.38 32.03 1hbw s VAL 98 CO 0.30 0.16 1.02 1.56 0.00 0.00 0.00 175.10 178.14 1hbw h GLN 99 N 6.56 -0.70 0.00 2.72 1.08 -1.95 -3.44 115.11 119.39 1hbw h GLN 99 Ca -0.42 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.83 1hbw h GLN 99 Cb 1.22 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.80 1hbw h GLN 99 CO 0.78 -0.46 -0.11 -0.25 -0.95 0.00 0.00 178.83 177.83 1hbw n ASP 100 N -4.52 0.23 -1.82 1.46 8.00 -1.26 -5.12 116.55 113.52 1hbw n ASP 100 Ca -0.09 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.40 1hbw n ASP 100 Cb 0.28 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.38 1hbw n ASP 100 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1hbw n ASN 101 N -2.07 -4.60 -3.87 -2.24 5.15 -1.26 -5.04 115.26 101.33 1hbw n ASN 101 Ca 0.00 0.91 -0.28 0.00 -0.60 0.00 0.00 54.58 54.61 1hbw n ASN 101 Cb 0.06 -3.25 -0.16 0.00 -0.53 0.00 0.00 39.78 35.89 1hbw n ASN 101 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1hbw s VAL 102 N -0.33 1.09 0.13 3.44 0.11 -1.26 -4.94 120.40 118.63 1hbw s VAL 102 Ca -0.05 -0.74 0.00 0.00 -2.93 0.00 0.00 61.98 58.26 1hbw s VAL 102 Cb 0.00 -1.35 0.00 0.00 -1.53 0.00 0.00 36.38 33.51 1hbw s VAL 102 CO 0.12 0.01 0.00 0.59 -3.33 0.00 0.00 175.10 172.50 1hbw n ASN 103 N 4.86 -0.33 0.00 3.54 3.02 -1.26 -5.07 115.26 120.02 1hbw n ASN 103 Ca -0.11 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1hbw n ASN 103 Cb 0.47 0.44 0.00 0.00 -0.61 0.00 0.00 39.78 40.08 1hbw n ASN 103 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1hbw n LYS 104 N -2.89 0.00 -3.54 3.52 2.85 -1.26 -5.14 118.16 111.70 1hbw n LYS 104 Ca 0.00 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.97 1hbw n LYS 104 Cb 0.00 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.35 1hbw n LYS 104 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1hbw s ASP 105 N -1.39 6.43 0.00 -5.58 1.01 -1.26 -5.31 116.67 110.57 1hbw s ASP 105 Ca 0.00 0.57 0.00 0.00 0.71 0.00 0.00 52.55 53.83 1hbw s ASP 105 Cb 0.00 -2.08 0.00 0.00 1.01 0.00 0.00 42.92 41.85 1hbw s ASP 105 CO 0.00 -0.09 0.00 0.00 0.21 0.00 0.00 175.17 175.29