#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 0.00 -1.19 -0.78 0.63 -1.26 -4.97 116.66 109.09 1hbw n ARG 51 Ca 0.00 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.97 1hbw n ARG 51 Cb 0.00 0.00 0.05 0.00 0.45 0.00 0.00 32.46 32.96 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 -2.01 2.52 -3.76 5.13 0.00 -1.26 -4.97 120.51 116.16 1hbw n ALA 52 Ca 0.00 -2.35 -0.29 0.00 0.00 0.00 0.00 53.44 50.81 1hbw n ALA 52 Cb 0.00 -0.64 -0.12 0.00 0.00 0.00 0.00 19.45 18.69 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 -0.60 2.54 0.00 0.00 3.76 -1.26 -4.96 115.29 114.78 1hbw s HIS 53 Ca 0.30 -2.82 0.00 0.00 -0.15 0.00 0.00 55.06 52.39 1hbw s HIS 53 Cb 0.34 -2.15 0.00 0.00 1.11 0.00 0.00 32.58 31.87 1hbw s HIS 53 CO -0.13 -0.71 0.00 -0.11 -0.85 0.00 0.00 174.74 172.94 1hbw n LEU 54 N 2.87 0.00 0.00 0.89 7.94 -1.26 -4.94 117.00 122.50 1hbw n LEU 54 Ca 0.15 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.05 1hbw n LEU 54 Cb 0.36 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.31 1hbw n LEU 54 CO 0.24 0.00 0.00 0.41 -1.11 0.00 0.00 177.39 176.93 1hbw n THR 55 N 0.00 0.00 0.08 1.96 -1.04 -1.26 0.34 114.28 114.36 1hbw n THR 55 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1hbw n THR 55 Cb 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 1hbw n THR 55 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1hbw h GLU 56 N 0.00 -0.19 -0.34 -2.82 4.57 -1.96 -1.20 114.58 112.63 1hbw h GLU 56 Ca 0.00 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.25 1hbw h GLU 56 Cb 0.00 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.59 1hbw h GLU 56 CO 0.00 -0.13 0.04 0.28 -1.18 0.00 0.00 179.01 178.02 1hbw h VAL 57 N -0.20 0.81 -0.57 0.32 2.07 -0.51 0.10 116.25 118.26 1hbw h VAL 57 Ca -0.02 -0.05 0.11 0.00 0.82 0.00 0.00 66.70 67.56 1hbw h VAL 57 Cb 0.15 0.64 -0.09 0.00 -1.52 0.00 0.00 31.29 30.48 1hbw h VAL 57 CO 0.03 0.03 0.09 1.05 0.02 0.00 0.00 177.57 178.79 1hbw h GLU 58 N 0.15 0.21 0.00 1.57 4.11 -1.32 1.24 114.58 120.55 1hbw h GLU 58 Ca 0.16 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.58 1hbw h GLU 58 Cb 0.19 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1hbw h GLU 58 CO -0.23 0.14 0.00 1.03 0.07 0.00 0.00 179.01 180.02 1hbw h SER 59 N 0.22 0.00 0.08 3.06 0.87 -0.44 -1.04 113.55 116.30 1hbw h SER 59 Ca 0.30 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.86 1hbw h SER 59 Cb 0.45 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1hbw h SER 59 CO -0.41 0.00 -0.04 -0.09 -0.53 0.00 0.00 176.83 175.76 1hbw h ARG 60 N 0.00 -0.10 -0.62 2.24 9.65 0.41 0.38 114.38 126.33 1hbw h ARG 60 Ca 0.00 0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 1hbw h ARG 60 Cb 0.37 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.95 1hbw h ARG 60 CO 0.00 -0.07 0.27 -0.07 2.80 0.00 0.00 179.97 182.90 1hbw h LEU 61 N -0.18 0.84 -1.41 3.80 -0.00 -1.30 0.17 115.31 117.24 1hbw h LEU 61 Ca -0.01 -0.16 0.23 0.00 -0.00 0.00 0.00 57.88 57.94 1hbw h LEU 61 Cb 0.08 -0.22 -0.08 0.00 -0.00 0.00 0.00 40.66 40.45 1hbw h LEU 61 CO 0.02 0.77 0.63 -0.08 -0.00 0.00 0.00 178.44 179.78 1hbw h GLU 62 N 0.86 0.43 0.00 1.13 4.81 -1.30 1.09 114.58 121.60 1hbw h GLU 62 Ca 0.21 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.29 1hbw h GLU 62 Cb 0.17 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1hbw h GLU 62 CO -0.02 0.28 -0.61 -0.09 -0.73 0.00 0.00 179.01 177.84 1hbw h ARG 63 N 0.44 0.00 0.00 1.92 2.43 0.80 0.34 114.38 120.31 1hbw h ARG 63 Ca 0.53 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.66 1hbw h ARG 63 Cb 1.28 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 1hbw h ARG 63 CO -0.24 0.61 -0.20 1.25 -1.51 0.00 0.00 179.97 179.88 1hbw h LEU 64 N 0.00 0.00 0.00 3.80 6.46 0.30 -2.14 115.31 123.74 1hbw h LEU 64 Ca -0.01 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.71 1hbw h LEU 64 Cb 1.39 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.31 1hbw h LEU 64 CO 0.08 0.20 -2.01 1.21 -0.62 0.00 0.00 178.44 177.30 1hbw n GLU 65 N -3.89 0.66 -3.29 1.25 2.13 -0.40 -4.95 120.64 112.16 1hbw n GLU 65 Ca -0.02 -0.16 -0.23 0.00 0.66 0.00 0.00 57.16 57.41 1hbw n GLU 65 Cb 0.29 -1.53 -0.00 0.00 0.27 0.00 0.00 31.44 30.46 1hbw n GLU 65 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1hbw n GLN 66 N -2.34 -3.49 -1.03 5.31 10.64 0.10 0.16 117.38 126.73 1hbw n GLN 66 Ca -0.07 0.52 -0.01 0.00 -1.83 0.00 0.00 57.00 55.61 1hbw n GLN 66 Cb 0.64 -5.24 -0.00 0.00 -0.86 0.00 0.00 30.24 24.78 1hbw n GLN 66 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 1hbw n LEU 67 N -3.72 0.38 0.00 2.61 7.94 -1.22 -4.85 117.00 118.14 1hbw n LEU 67 Ca -0.03 0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1hbw n LEU 67 Cb 0.55 -1.54 0.00 0.00 0.53 0.00 0.00 43.42 42.96 1hbw n LEU 67 CO 0.49 -0.52 0.00 0.49 -1.11 0.00 0.00 177.39 176.75 1hbw n PHE 68 N -2.51 0.00 -0.17 1.96 3.72 0.41 -5.09 117.46 115.78 1hbw n PHE 68 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1hbw n PHE 68 Cb 0.27 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 1hbw n PHE 68 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 176.76 178.18 1hbw n LEU 69 N 0.00 0.00 0.17 4.37 -0.00 -1.20 -4.78 117.00 115.56 1hbw n LEU 69 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.14 1hbw n LEU 69 Cb 0.00 0.00 0.62 0.00 -0.00 0.00 0.00 43.42 44.04 1hbw n LEU 69 CO 0.00 -0.79 0.88 -0.07 -0.00 0.00 0.00 177.39 177.41 1hbw h LEU 70 N 0.00 0.00 -2.07 1.47 3.38 -1.98 -2.70 115.31 113.42 1hbw h LEU 70 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1hbw h LEU 70 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1hbw h LEU 70 CO 0.00 0.00 0.20 -0.29 0.09 0.00 0.00 178.44 178.44 1hbw h ILE 71 N 0.00 0.76 -3.58 1.22 6.09 -2.00 -3.32 117.51 116.67 1hbw h ILE 71 Ca 0.00 0.00 -0.75 0.00 -1.37 0.00 0.00 64.86 62.74 1hbw h ILE 71 Cb 0.14 0.86 -0.29 0.00 0.47 0.00 0.00 36.82 38.01 1hbw h ILE 71 CO 0.00 0.00 -0.13 0.12 -3.07 0.00 0.00 178.15 175.07 1hbw s PHE 72 N -4.94 3.56 -1.24 2.19 2.19 -1.02 -4.90 117.98 113.83 1hbw s PHE 72 Ca -0.05 -2.07 0.19 0.00 0.33 0.00 0.00 56.93 55.33 1hbw s PHE 72 Cb 0.18 -3.61 0.89 0.00 -1.31 0.00 0.00 43.02 39.17 1hbw s PHE 72 CO 0.66 -0.96 1.60 -0.35 1.83 0.00 0.00 175.22 178.00 1hbw n PRO 73 N 4.15 0.15 -3.02 10.12 -0.04 -1.25 -4.90 135.00 140.22 1hbw n PRO 73 Ca 0.06 0.14 -0.12 0.00 -0.04 0.00 0.00 63.50 63.53 1hbw n PRO 73 Cb 0.43 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.45 1hbw n PRO 73 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1hbw n ARG 74 N -1.38 -4.70 0.00 0.54 0.63 -1.26 -4.77 116.66 105.72 1hbw n ARG 74 Ca 0.07 0.60 0.00 0.00 -0.92 0.00 0.00 57.85 57.60 1hbw n ARG 74 Cb 0.18 -4.88 0.00 0.00 0.45 0.00 0.00 32.46 28.22 1hbw n ARG 74 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1hbw n GLU 75 N -3.22 0.00 -4.43 -0.14 2.13 -1.26 -5.13 120.64 108.58 1hbw n GLU 75 Ca -0.20 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.28 1hbw n GLU 75 Cb 0.62 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 32.22 1hbw n GLU 75 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1hbw s ASP 76 N -2.00 4.91 -0.34 4.31 -1.08 -1.26 -5.00 116.67 116.21 1hbw s ASP 76 Ca 0.00 -0.02 0.07 0.00 -0.52 0.00 0.00 52.55 52.08 1hbw s ASP 76 Cb 0.00 -1.56 0.55 0.00 -1.46 0.00 0.00 42.92 40.45 1hbw s ASP 76 CO 0.00 0.27 1.59 0.00 0.52 0.00 0.00 175.17 177.56 1hbw n LEU 77 N 2.84 4.88 -1.03 -1.34 -0.00 -1.26 -4.44 117.00 116.65 1hbw n LEU 77 Ca -0.18 -3.76 -0.06 0.00 -0.00 0.00 0.00 56.01 52.01 1hbw n LEU 77 Cb 0.53 -0.69 -0.05 0.00 -0.00 0.00 0.00 43.42 43.20 1hbw n LEU 77 CO 0.30 1.22 0.32 -0.90 -0.00 0.00 0.00 177.39 178.34 1hbw n ASP 78 N -1.13 -0.90 -0.01 1.45 5.68 -1.26 -4.99 116.55 115.39 1hbw n ASP 78 Ca 0.41 -1.77 -0.13 0.00 -0.50 0.00 0.00 54.79 52.80 1hbw n ASP 78 Cb 1.21 0.28 -0.09 0.00 -1.14 0.00 0.00 41.12 41.38 1hbw n ASP 78 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 1hbw h MET 79 N 0.05 0.03 -0.40 0.11 4.05 -1.93 -0.45 114.93 116.38 1hbw h MET 79 Ca -0.49 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 58.90 1hbw h MET 79 Cb 1.30 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.08 1hbw h MET 79 CO -0.25 0.45 0.22 0.82 0.23 0.00 0.00 176.91 178.38 1hbw h ILE 80 N -0.40 1.16 -0.02 1.77 1.08 -1.94 -0.47 117.51 118.69 1hbw h ILE 80 Ca 0.00 -0.41 -0.07 0.00 -0.39 0.00 0.00 64.86 64.00 1hbw h ILE 80 Cb 0.44 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.87 1hbw h ILE 80 CO 0.00 0.16 -0.29 -0.07 -0.69 0.00 0.00 178.15 177.26 1hbw h LEU 81 N 0.52 0.04 -0.54 1.44 3.38 -1.80 -0.31 115.31 118.05 1hbw h LEU 81 Ca 0.14 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 1hbw h LEU 81 Cb 0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1hbw h LEU 81 CO -0.02 0.34 -0.67 0.11 0.09 0.00 0.00 178.44 178.29 1hbw h LYS 82 N 0.04 0.00 0.00 1.13 1.57 -0.49 -3.39 116.57 115.43 1hbw h LYS 82 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hbw h LYS 82 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1hbw h LYS 82 CO 0.04 0.67 0.00 -1.33 -0.57 0.00 0.00 179.45 178.26 1hbw n MET 83 N -3.60 0.00 -2.16 3.15 2.81 -0.24 -4.82 117.12 112.26 1hbw n MET 83 Ca -0.00 0.21 -0.43 0.00 -1.81 0.00 0.00 57.70 55.67 1hbw n MET 83 Cb 0.69 -0.65 -0.02 0.00 -0.71 0.00 0.00 33.22 32.52 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 -2.40 6.52 0.23 7.83 1.11 -0.18 -4.77 116.67 125.02 1hbw s ASP 84 Ca 0.00 1.70 0.00 0.00 0.18 0.00 0.00 52.55 54.43 1hbw s ASP 84 Cb 0.00 -2.53 0.00 0.00 1.07 0.00 0.00 42.92 41.46 1hbw s ASP 84 CO 0.00 -1.13 0.00 -1.20 1.18 0.00 0.00 175.17 174.02 1hbw n SER 85 N 7.93 -0.81 -1.58 0.27 7.64 -1.26 -4.57 113.62 121.25 1hbw n SER 85 Ca 0.18 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.90 1hbw n SER 85 Cb 0.45 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.62 1hbw n SER 85 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1hbw n LEU 86 N 0.00 -1.50 0.00 -3.43 7.94 -1.26 -4.70 117.00 114.05 1hbw n LEU 86 Ca 0.00 0.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 1hbw n LEU 86 Cb 0.00 -2.33 0.00 0.00 0.53 0.00 0.00 43.42 41.62 1hbw n LEU 86 CO 0.00 -0.43 0.00 0.54 -1.11 0.00 0.00 177.39 176.39 1hbw n ARG 87 N -2.53 0.00 0.00 1.96 1.74 -1.26 -4.82 116.66 111.75 1hbw n ARG 87 Ca -0.18 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 56.98 1hbw n ARG 87 Cb 0.59 -0.25 0.38 0.00 -1.02 0.00 0.00 32.46 32.16 1hbw n ARG 87 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1hbw n ASP 88 N -1.59 0.00 -0.08 0.55 2.03 -1.26 -0.81 116.55 115.39 1hbw n ASP 88 Ca 0.00 0.32 -0.10 0.00 0.52 0.00 0.00 54.79 55.53 1hbw n ASP 88 Cb 0.00 -0.41 -0.05 0.00 -0.72 0.00 0.00 41.12 39.94 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 0.30 0.00 5.18 1.08 -1.95 -1.22 117.51 120.90 1hbw h ILE 89 Ca 0.00 -1.37 0.00 0.00 -0.39 0.00 0.00 64.86 63.10 1hbw h ILE 89 Cb 0.23 0.71 0.00 0.00 -3.07 0.00 0.00 36.82 34.70 1hbw h ILE 89 CO 0.00 0.10 0.00 -0.08 -0.69 0.00 0.00 178.15 177.48 1hbw h GLU 90 N -1.00 0.00 0.00 2.37 4.22 -1.86 -0.61 114.58 117.70 1hbw h GLU 90 Ca -0.10 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.31 1hbw h GLU 90 Cb 0.73 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1hbw h GLU 90 CO -0.06 0.00 -0.45 0.00 -2.18 0.00 0.00 179.01 176.32 1hbw h ALA 91 N 2.00 0.03 -0.18 2.92 0.00 -1.11 -0.75 119.26 122.17 1hbw h ALA 91 Ca 0.00 -0.46 0.05 0.00 0.00 0.00 0.00 54.91 54.50 1hbw h ALA 91 Cb 0.24 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1hbw h ALA 91 CO 0.00 0.39 0.25 1.25 0.00 0.00 0.00 179.25 181.14 1hbw h LEU 92 N -1.00 0.00 0.10 0.00 5.85 -1.15 0.22 115.31 119.33 1hbw h LEU 92 Ca -0.03 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.32 1hbw h LEU 92 Cb 0.48 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1hbw h LEU 92 CO -0.02 0.00 -2.10 0.18 -0.34 0.00 0.00 178.44 176.16 1hbw n LEU 93 N -3.58 2.67 0.04 2.25 4.32 -0.24 -1.16 117.00 121.30 1hbw n LEU 93 Ca 0.02 0.14 0.09 0.00 -0.02 0.00 0.00 56.01 56.23 1hbw n LEU 93 Cb 0.36 -1.05 0.37 0.00 -1.62 0.00 0.00 43.42 41.48 1hbw n LEU 93 CO 0.25 0.87 0.77 1.07 -1.22 0.00 0.00 177.39 179.12 1hbw n THR 94 N -3.43 0.95 -0.02 -5.08 5.66 -0.29 -0.82 114.28 111.26 1hbw n THR 94 Ca -0.35 0.24 -0.02 0.00 -3.05 0.00 0.00 64.05 60.88 1hbw n THR 94 Cb 1.04 -1.05 -0.02 0.00 -1.55 0.00 0.00 70.33 68.74 1hbw n THR 94 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1hbw n GLY 95 N -0.01 -0.08 0.35 1.09 0.00 -0.04 -4.70 105.19 101.79 1hbw n GLY 95 Ca 0.03 -0.03 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 -0.10 0.00 0.00 0.00 173.32 173.22 1hbw n LEU 96 N -2.39 1.51 -2.76 0.99 -0.00 -0.31 -5.04 117.00 109.00 1hbw n LEU 96 Ca -0.05 -0.51 0.00 0.00 -0.00 0.00 0.00 56.01 55.44 1hbw n LEU 96 Cb 0.57 -0.06 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1hbw n LEU 96 CO 0.04 0.29 -0.26 2.22 -0.00 0.00 0.00 177.39 179.68 1hbw n PHE 97 N -0.42 0.00 -3.66 1.96 -1.74 -0.00 -4.91 117.46 108.68 1hbw n PHE 97 Ca 0.10 0.00 -0.39 0.00 -0.56 0.00 0.00 57.45 56.60 1hbw n PHE 97 Cb 0.41 -0.86 -0.12 0.00 1.52 0.00 0.00 39.48 40.43 1hbw n PHE 97 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1hbw s VAL 98 N -0.52 4.49 0.28 1.97 0.11 -1.26 -5.08 120.40 120.39 1hbw s VAL 98 Ca 0.00 -0.59 -0.05 0.00 -2.93 0.00 0.00 61.98 58.41 1hbw s VAL 98 Cb 0.00 -3.36 -0.05 0.00 -1.53 0.00 0.00 36.38 31.44 1hbw s VAL 98 CO 0.00 -0.02 0.54 -1.58 -3.33 0.00 0.00 175.10 170.71 1hbw s GLN 99 N 1.58 3.64 -0.18 1.54 2.00 -1.26 -5.10 119.66 121.87 1hbw s GLN 99 Ca 0.03 0.01 -0.27 0.00 -2.00 0.00 0.00 55.36 53.14 1hbw s GLN 99 Cb -0.18 -2.66 0.07 0.00 0.80 0.00 0.00 33.01 31.04 1hbw s GLN 99 CO 0.06 0.24 0.69 0.34 -0.50 0.00 0.00 175.29 176.11 1hbw s ASP 100 N -3.08 -0.70 -0.13 6.67 -1.08 -1.26 -5.16 116.67 111.93 1hbw s ASP 100 Ca 0.44 1.14 -0.06 0.00 -0.52 0.00 0.00 52.55 53.55 1hbw s ASP 100 Cb -0.11 1.09 -0.04 0.00 -1.46 0.00 0.00 42.92 42.41 1hbw s ASP 100 CO 0.29 -0.38 0.08 0.21 0.52 0.00 0.00 175.17 175.88 1hbw s ASN 101 N -0.22 5.82 0.00 -0.34 3.84 -1.26 -4.93 114.94 117.85 1hbw s ASN 101 Ca -0.04 0.25 0.00 0.00 0.21 0.00 0.00 52.86 53.28 1hbw s ASN 101 Cb -0.03 -1.86 0.00 0.00 -0.55 0.00 0.00 41.25 38.81 1hbw s ASN 101 CO 0.04 0.32 0.00 1.33 -2.79 0.00 0.00 177.10 176.00 1hbw n VAL 102 N 2.55 0.00 -3.35 -5.21 0.24 -1.26 -5.09 118.33 106.21 1hbw n VAL 102 Ca -0.18 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.74 1hbw n VAL 102 Cb 0.54 -0.20 -0.06 0.00 -1.47 0.00 0.00 33.84 32.64 1hbw n VAL 102 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1hbw s ASN 103 N -3.26 6.59 -0.07 -1.34 0.01 -1.26 -5.07 114.94 110.54 1hbw s ASN 103 Ca 0.00 0.70 0.01 0.00 -0.71 0.00 0.00 52.86 52.86 1hbw s ASN 103 Cb 0.00 -2.26 -0.03 0.00 0.41 0.00 0.00 41.25 39.37 1hbw s ASN 103 CO 0.00 -0.02 -0.08 -1.59 -1.51 0.00 0.00 177.10 173.90 1hbw s LYS 104 N 0.85 2.77 -0.14 -0.60 0.00 -1.26 -4.88 119.74 116.47 1hbw s LYS 104 Ca 0.23 -0.56 -0.10 0.00 0.00 0.00 0.00 55.97 55.54 1hbw s LYS 104 Cb -0.15 -2.58 0.04 0.00 0.00 0.00 0.00 37.83 35.14 1hbw s LYS 104 CO 0.09 0.64 0.20 -3.47 0.00 0.00 0.00 175.35 172.81 1hbw n ASP 105 N 2.30 -1.99 0.00 0.03 -0.08 -1.26 -5.33 116.55 110.22 1hbw n ASP 105 Ca -0.18 1.38 0.00 0.00 -1.51 0.00 0.00 54.79 54.48 1hbw n ASP 105 Cb 0.53 -4.88 0.00 0.00 2.34 0.00 0.00 41.12 39.11 1hbw n ASP 105 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32