#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 -1.08 -0.78 1.74 -1.26 -5.03 116.66 110.25 1hbw n ARG 51 Ca 0.00 -0.01 -0.33 0.00 -0.77 0.00 0.00 57.85 56.74 1hbw n ARG 51 Cb 0.00 0.02 -0.03 0.00 -1.02 0.00 0.00 32.46 31.43 1hbw n ARG 51 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hbw n ALA 52 N -2.97 5.16 -2.78 7.54 0.00 -1.26 -4.83 120.51 121.37 1hbw n ALA 52 Ca -0.00 -2.86 -0.16 0.00 0.00 0.00 0.00 53.44 50.42 1hbw n ALA 52 Cb 0.01 -3.29 -0.12 0.00 0.00 0.00 0.00 19.45 16.04 1hbw n ALA 52 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1hbw s HIS 53 N 3.44 0.80 0.08 0.00 -3.43 -1.26 -5.04 115.29 109.88 1hbw s HIS 53 Ca 0.51 -0.39 0.00 0.00 -0.80 0.00 0.00 55.06 54.38 1hbw s HIS 53 Cb 0.13 -0.48 0.00 0.00 -1.43 0.00 0.00 32.58 30.80 1hbw s HIS 53 CO -0.01 -0.03 0.00 1.28 -2.00 0.00 0.00 174.74 173.97 1hbw n LEU 54 N 1.81 0.02 0.00 5.38 4.77 -1.26 -4.98 117.00 122.74 1hbw n LEU 54 Ca -0.20 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1hbw n LEU 54 Cb 0.55 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 1hbw n LEU 54 CO 0.22 -0.53 0.00 0.41 -1.33 0.00 0.00 177.39 176.16 1hbw n THR 55 N -2.87 0.00 0.09 -5.08 -1.04 -1.26 -0.15 114.28 103.96 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 0.06 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.56 1hbw n THR 55 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1hbw h GLU 56 N 0.00 -0.21 -0.49 -2.82 5.08 -1.99 -1.36 114.58 112.78 1hbw h GLU 56 Ca 0.00 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.52 1hbw h GLU 56 Cb 0.00 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1hbw h GLU 56 CO 0.00 -0.14 0.42 0.28 -1.00 0.00 0.00 179.01 178.56 1hbw h VAL 57 N -0.22 0.55 -0.19 3.13 2.07 -0.94 0.79 116.25 121.44 1hbw h VAL 57 Ca -0.02 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1hbw h VAL 57 Cb 0.17 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1hbw h VAL 57 CO 0.03 0.00 -0.01 1.05 0.02 0.00 0.00 177.57 178.66 1hbw h GLU 58 N 0.00 0.34 0.00 1.57 4.11 -1.05 -0.76 114.58 118.79 1hbw h GLU 58 Ca 0.23 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 59.55 1hbw h GLU 58 Cb 1.07 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1hbw h GLU 58 CO -0.00 0.56 0.00 1.03 0.07 0.00 0.00 179.01 180.67 1hbw h SER 59 N 0.09 0.00 0.00 3.06 0.87 0.22 -0.97 113.55 116.82 1hbw h SER 59 Ca 0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1hbw h SER 59 Cb 0.42 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1hbw h SER 59 CO 0.01 0.00 0.00 -1.14 -0.53 0.00 0.00 176.83 175.17 1hbw n ARG 60 N -2.66 0.00 0.11 2.24 0.00 -0.07 -0.86 116.66 115.42 1hbw n ARG 60 Ca 0.01 0.31 0.04 0.00 -0.00 0.00 0.00 57.85 58.21 1hbw n ARG 60 Cb 0.22 -1.04 0.44 0.00 0.00 0.00 0.00 32.46 32.09 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 0.26 -1.28 6.15 -0.00 -1.33 0.12 115.31 119.23 1hbw h LEU 61 Ca 0.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 57.84 1hbw h LEU 61 Cb 0.00 -0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 40.56 1hbw h LEU 61 CO 0.00 0.31 0.31 -0.08 -0.00 0.00 0.00 178.44 178.98 1hbw h GLU 62 N 0.29 0.81 0.00 1.13 4.81 -1.29 0.10 114.58 120.43 1hbw h GLU 62 Ca 0.07 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1hbw h GLU 62 Cb 0.19 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1hbw h GLU 62 CO 0.00 0.60 -0.09 -0.09 -0.73 0.00 0.00 179.01 178.71 1hbw h ARG 63 N 0.82 0.00 0.00 1.92 2.43 0.11 -0.27 114.38 119.38 1hbw h ARG 63 Ca 0.21 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.23 1hbw h ARG 63 Cb 0.04 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1hbw h ARG 63 CO -0.03 0.00 -0.69 1.25 -1.51 0.00 0.00 179.97 178.99 1hbw h LEU 64 N 0.00 0.00 0.00 3.80 6.46 0.15 -3.23 115.31 122.49 1hbw h LEU 64 Ca 0.00 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.71 1hbw h LEU 64 Cb 0.81 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.73 1hbw h LEU 64 CO 0.00 0.69 -1.91 -0.62 -0.62 0.00 0.00 178.44 175.98 1hbw n GLU 65 N -3.32 0.66 -0.07 1.25 -0.58 -0.32 -4.26 120.64 114.01 1hbw n GLU 65 Ca 0.01 -0.15 -0.03 0.00 -0.42 0.00 0.00 57.16 56.58 1hbw n GLU 65 Cb 0.79 -1.45 0.21 0.00 -0.57 0.00 0.00 31.44 30.43 1hbw n GLU 65 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1hbw h GLN 66 N 0.00 0.70 -0.00 3.49 4.20 -1.11 -1.07 115.11 121.31 1hbw h GLN 66 Ca -0.08 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.47 1hbw h GLN 66 Cb 1.05 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.74 1hbw h GLN 66 CO 0.00 0.70 -0.01 -0.11 -0.67 0.00 0.00 178.83 178.75 1hbw n LEU 67 N -4.24 0.48 0.00 1.46 7.94 -1.22 -4.97 117.00 116.45 1hbw n LEU 67 Ca 0.02 -0.15 0.00 0.00 -1.11 0.00 0.00 56.01 54.78 1hbw n LEU 67 Cb 0.27 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.21 1hbw n LEU 67 CO 0.40 0.08 0.00 0.49 -1.11 0.00 0.00 177.39 177.25 1hbw n PHE 68 N -0.65 0.00 -2.22 1.96 3.72 -0.41 -4.81 117.46 115.06 1hbw n PHE 68 Ca 0.22 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.54 1hbw n PHE 68 Cb 0.20 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.73 1hbw n PHE 68 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1hbw n LEU 69 N 0.00 -0.68 0.00 4.37 4.77 -1.26 -4.38 117.00 119.82 1hbw n LEU 69 Ca 0.00 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1hbw n LEU 69 Cb 0.00 -1.64 0.00 0.00 -2.33 0.00 0.00 43.42 39.45 1hbw n LEU 69 CO 0.00 -0.14 0.00 0.18 -1.33 0.00 0.00 177.39 176.10 1hbw n LEU 70 N -2.45 0.00 0.15 2.23 4.77 -1.26 -4.91 117.00 115.53 1hbw n LEU 70 Ca -0.09 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 55.97 1hbw n LEU 70 Cb 0.50 0.21 0.57 0.00 -2.33 0.00 0.00 43.42 42.38 1hbw n LEU 70 CO 0.11 -0.29 1.11 -0.29 -1.33 0.00 0.00 177.39 176.70 1hbw h ILE 71 N 0.00 1.02 -2.51 -0.08 -0.00 -1.97 -3.23 117.51 110.74 1hbw h ILE 71 Ca 0.00 -0.07 -0.60 0.00 -0.00 0.00 0.00 64.86 64.19 1hbw h ILE 71 Cb 0.00 0.81 -0.41 0.00 -0.00 0.00 0.00 36.82 37.21 1hbw h ILE 71 CO 0.00 0.04 -0.66 2.22 -0.00 0.00 0.00 178.15 179.75 1hbw n PHE 72 N -4.51 2.82 0.56 2.19 -1.74 -1.26 -4.90 117.46 110.61 1hbw n PHE 72 Ca -0.00 -4.10 0.03 0.00 -0.56 0.00 0.00 57.45 52.82 1hbw n PHE 72 Cb 0.11 -0.51 0.14 0.00 1.52 0.00 0.00 39.48 40.75 1hbw n PHE 72 CO 0.00 0.00 0.00 -0.35 -0.56 0.00 0.00 176.76 175.85 1hbw n PRO 73 N 1.44 2.21 -0.07 3.97 -0.04 -1.22 -4.20 135.00 137.09 1hbw n PRO 73 Ca 0.25 -1.14 -0.06 0.00 -0.04 0.00 0.00 63.50 62.52 1hbw n PRO 73 Cb 0.40 -1.60 -0.03 0.00 -0.04 0.00 0.00 33.50 32.24 1hbw n PRO 73 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hbw h ARG 74 N 1.56 0.00 -2.65 0.54 2.47 -1.90 -3.48 114.38 110.92 1hbw h ARG 74 Ca 0.00 0.00 -0.40 0.00 -1.26 0.00 0.00 59.98 58.32 1hbw h ARG 74 Cb 0.83 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.10 1hbw h ARG 74 CO 0.12 0.17 -0.48 0.39 0.56 0.00 0.00 179.97 180.73 1hbw n GLU 75 N -4.64 -1.68 0.07 0.04 -0.58 -1.26 -4.61 120.64 107.98 1hbw n GLU 75 Ca -0.08 1.02 0.00 0.00 -0.42 0.00 0.00 57.16 57.67 1hbw n GLU 75 Cb 0.25 -5.61 0.00 0.00 -0.57 0.00 0.00 31.44 25.50 1hbw n GLU 75 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1hbw n ASP 76 N -1.83 -0.97 -2.94 1.62 8.00 -1.26 -5.16 116.55 114.01 1hbw n ASP 76 Ca -0.23 0.25 -0.12 0.00 0.71 0.00 0.00 54.79 55.41 1hbw n ASP 76 Cb 0.67 1.15 -0.02 0.00 -0.02 0.00 0.00 41.12 42.90 1hbw n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hbw n LEU 77 N -2.81 0.00 -3.55 0.64 -0.00 -1.26 -5.13 117.00 104.89 1hbw n LEU 77 Ca 0.00 -1.15 -0.29 0.00 -0.00 0.00 0.00 56.01 54.57 1hbw n LEU 77 Cb 0.00 0.14 -0.13 0.00 -0.00 0.00 0.00 43.42 43.42 1hbw n LEU 77 CO 0.00 -0.16 -0.31 -1.81 -0.00 0.00 0.00 177.39 175.10 1hbw s ASP 78 N -2.00 3.35 0.20 1.45 1.01 -1.26 -4.83 116.67 114.59 1hbw s ASP 78 Ca 0.00 -1.93 -0.07 0.00 0.71 0.00 0.00 52.55 51.26 1hbw s ASP 78 Cb 0.00 -0.53 0.14 0.00 1.01 0.00 0.00 42.92 43.54 1hbw s ASP 78 CO 0.00 -0.35 1.65 0.00 0.21 0.00 0.00 175.17 176.68 1hbw h MET 79 N 7.49 0.96 -0.10 8.23 -0.00 -2.00 -0.29 114.93 129.21 1hbw h MET 79 Ca -0.05 -0.32 -0.15 0.00 -0.00 0.00 0.00 59.70 59.18 1hbw h MET 79 Cb 0.98 -0.08 0.01 0.00 -0.00 0.00 0.00 31.60 32.51 1hbw h MET 79 CO 0.37 0.98 -0.53 0.82 -0.00 0.00 0.00 176.91 178.55 1hbw h ILE 80 N 0.86 1.36 0.00 -0.10 1.08 -1.97 -0.51 117.51 118.23 1hbw h ILE 80 Ca 0.15 -1.85 -0.03 0.00 -0.39 0.00 0.00 64.86 62.73 1hbw h ILE 80 Cb 0.60 2.19 -0.00 0.00 -3.07 0.00 0.00 36.82 36.54 1hbw h ILE 80 CO 0.04 0.56 -0.16 -0.07 -0.69 0.00 0.00 178.15 177.82 1hbw h LEU 81 N 0.15 0.00 0.00 1.44 -0.00 -1.85 -0.70 115.31 114.35 1hbw h LEU 81 Ca -0.04 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.62 1hbw h LEU 81 Cb 1.18 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.80 1hbw h LEU 81 CO 0.11 0.16 -1.56 0.29 -0.00 0.00 0.00 178.44 177.44 1hbw n LYS 82 N -3.23 0.63 0.09 1.13 5.02 -0.12 -4.06 118.16 117.61 1hbw n LYS 82 Ca 0.01 0.25 0.04 0.00 -2.02 0.00 0.00 58.31 56.60 1hbw n LYS 82 Cb 0.46 -1.80 -0.02 0.00 -0.02 0.00 0.00 35.03 33.66 1hbw n LYS 82 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1hbw h MET 83 N 0.00 0.00 -4.36 1.97 2.86 -1.01 -3.43 114.93 110.96 1hbw h MET 83 Ca -0.22 0.00 -0.73 0.00 -2.06 0.00 0.00 59.70 56.69 1hbw h MET 83 Cb 1.79 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 33.19 1hbw h MET 83 CO 0.06 0.26 -0.39 -0.51 1.06 0.00 0.00 176.91 177.38 1hbw s ASP 84 N -5.89 5.86 0.08 1.22 1.01 -0.28 -4.87 116.67 113.81 1hbw s ASP 84 Ca 0.00 -1.50 0.00 0.00 0.71 0.00 0.00 52.55 51.76 1hbw s ASP 84 Cb 0.08 -2.07 0.00 0.00 1.01 0.00 0.00 42.92 41.94 1hbw s ASP 84 CO 0.78 -0.61 0.00 -1.20 0.21 0.00 0.00 175.17 174.35 1hbw n SER 85 N 5.04 -9.26 0.00 0.27 7.64 -1.26 -4.77 113.62 111.28 1hbw n SER 85 Ca -0.11 1.67 0.00 0.00 1.01 0.00 0.00 58.87 61.44 1hbw n SER 85 Cb 0.43 -5.10 0.00 0.00 -1.01 0.00 0.00 64.21 58.53 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 1.83 0.00 0.01 -3.43 7.94 -1.26 -4.77 117.00 117.31 1hbw n LEU 86 Ca 0.00 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.91 1hbw n LEU 86 Cb 0.00 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 43.84 1hbw n LEU 86 CO 0.00 0.00 -0.51 0.54 -1.11 0.00 0.00 177.39 176.31 1hbw n ARG 87 N -0.54 0.64 0.00 1.96 1.74 -1.26 -3.99 116.66 115.21 1hbw n ARG 87 Ca 0.00 0.10 0.07 0.00 -0.77 0.00 0.00 57.85 57.25 1hbw n ARG 87 Cb 0.00 -1.71 0.32 0.00 -1.02 0.00 0.00 32.46 30.06 1hbw n ARG 87 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1hbw n ASP 88 N -2.73 0.02 -0.08 0.55 9.92 -1.26 -0.83 116.55 122.14 1hbw n ASP 88 Ca -0.12 0.51 -0.11 0.00 -0.53 0.00 0.00 54.79 54.54 1hbw n ASP 88 Cb 0.83 -0.51 -0.05 0.00 -0.64 0.00 0.00 41.12 40.75 1hbw n ASP 88 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1hbw n ILE 89 N -1.53 1.46 0.32 0.53 2.08 -1.26 -1.40 119.36 119.57 1hbw n ILE 89 Ca 0.04 0.13 0.21 0.00 0.56 0.00 0.00 62.75 63.68 1hbw n ILE 89 Cb 0.18 -2.27 1.08 0.00 -0.75 0.00 0.00 39.64 37.87 1hbw n ILE 89 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1hbw h GLU 90 N -1.00 0.00 0.00 0.38 4.81 -1.68 -0.77 114.58 116.32 1hbw h GLU 90 Ca -0.12 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 1hbw h GLU 90 Cb 0.79 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 1hbw h GLU 90 CO -0.07 0.00 -0.56 0.00 -0.73 0.00 0.00 179.01 177.65 1hbw h ALA 91 N 2.00 0.07 -0.52 2.92 0.00 -1.12 -0.61 119.26 122.00 1hbw h ALA 91 Ca -0.00 -0.60 0.15 0.00 0.00 0.00 0.00 54.91 54.46 1hbw h ALA 91 Cb 0.14 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1hbw h ALA 91 CO 0.00 0.41 0.53 -0.07 0.00 0.00 0.00 179.25 180.11 1hbw h LEU 92 N -1.00 0.00 0.11 0.00 -0.00 -1.00 0.19 115.31 113.61 1hbw h LEU 92 Ca -0.10 0.00 -0.36 0.00 -0.00 0.00 0.00 57.88 57.43 1hbw h LEU 92 Cb 0.69 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.32 1hbw h LEU 92 CO -0.06 0.00 -1.97 -0.11 -0.00 0.00 0.00 178.44 176.31 1hbw n LEU 93 N -3.75 2.38 0.04 1.67 0.00 -0.31 -1.04 117.00 115.99 1hbw n LEU 93 Ca 0.10 0.23 0.07 0.00 0.00 0.00 0.00 56.01 56.41 1hbw n LEU 93 Cb 0.73 -0.93 0.30 0.00 0.00 0.00 0.00 43.42 43.53 1hbw n LEU 93 CO 0.29 0.79 0.72 1.07 0.00 0.00 0.00 177.39 180.25 1hbw n THR 94 N -3.41 1.17 0.00 1.96 5.66 0.49 -0.74 114.28 119.40 1hbw n THR 94 Ca -0.30 0.33 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 1hbw n THR 94 Cb 1.05 -1.18 0.00 0.00 -1.55 0.00 0.00 70.33 68.65 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 -0.39 0.00 0.91 1.09 0.00 -0.07 -4.72 105.19 102.00 1hbw n GLY 95 Ca 0.02 0.00 0.10 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 -1.84 2.95 -4.44 0.99 0.00 -0.20 -5.02 117.00 109.44 1hbw n LEU 96 Ca 0.00 -1.24 -0.50 0.00 0.00 0.00 0.00 56.01 54.27 1hbw n LEU 96 Cb 0.40 -0.10 -0.04 0.00 0.00 0.00 0.00 43.42 43.68 1hbw n LEU 96 CO 0.00 0.57 0.18 2.22 0.00 0.00 0.00 177.39 180.37 1hbw n PHE 97 N 1.20 -0.06 -2.99 1.96 -1.74 0.08 -4.91 117.46 111.00 1hbw n PHE 97 Ca 0.14 0.96 -0.36 0.00 -0.56 0.00 0.00 57.45 57.63 1hbw n PHE 97 Cb 0.53 -2.02 -0.06 0.00 1.52 0.00 0.00 39.48 39.44 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 -0.75 4.46 -0.30 1.97 0.11 -1.26 -5.06 120.40 119.57 1hbw s VAL 98 Ca 0.70 1.42 -0.01 0.00 -2.93 0.00 0.00 61.98 61.16 1hbw s VAL 98 Cb -0.98 -3.86 0.13 0.00 -1.53 0.00 0.00 36.38 30.14 1hbw s VAL 98 CO 0.56 0.11 0.26 -1.58 -3.33 0.00 0.00 175.10 171.12 1hbw s GLN 99 N -2.19 0.32 0.00 1.54 0.74 -1.26 -4.96 119.66 113.85 1hbw s GLN 99 Ca 0.48 -0.32 0.00 0.00 0.05 0.00 0.00 55.36 55.57 1hbw s GLN 99 Cb -0.16 -0.79 0.00 0.00 1.10 0.00 0.00 33.01 33.16 1hbw s GLN 99 CO 0.21 -1.05 0.00 -0.40 -0.55 0.00 0.00 175.29 173.50 1hbw n ASP 100 N 5.18 0.00 -4.51 6.67 5.68 -1.26 -5.09 116.55 123.22 1hbw n ASP 100 Ca -0.02 0.00 -0.34 0.00 -0.50 0.00 0.00 54.79 53.93 1hbw n ASP 100 Cb 0.45 0.13 -0.12 0.00 -1.14 0.00 0.00 41.12 40.44 1hbw n ASP 100 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1hbw s ASN 101 N -3.38 4.96 -0.01 -1.12 -0.87 -1.26 -4.96 114.94 108.29 1hbw s ASN 101 Ca 0.00 -0.11 0.00 0.00 -1.57 0.00 0.00 52.86 51.18 1hbw s ASN 101 Cb 0.00 -1.83 -0.01 0.00 -0.02 0.00 0.00 41.25 39.40 1hbw s ASN 101 CO 0.00 0.15 -0.01 1.33 -2.57 0.00 0.00 177.10 176.00 1hbw n VAL 102 N 3.70 0.05 -1.51 1.60 0.24 -1.26 -4.74 118.33 116.41 1hbw n VAL 102 Ca -0.17 -0.02 -0.27 0.00 -2.04 0.00 0.00 64.34 61.84 1hbw n VAL 102 Cb 0.52 -0.56 0.09 0.00 -1.47 0.00 0.00 33.84 32.42 1hbw n VAL 102 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1hbw n ASN 103 N -2.49 5.83 -3.60 -1.34 2.85 -1.26 -4.97 115.26 110.28 1hbw n ASN 103 Ca -0.02 -3.76 -0.10 0.00 -0.11 0.00 0.00 54.58 50.59 1hbw n ASN 103 Cb 0.52 -0.75 -0.03 0.00 1.24 0.00 0.00 39.78 40.76 1hbw n ASN 103 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1hbw s LYS 104 N -3.63 1.38 -0.14 1.20 1.02 -1.26 -5.16 119.74 113.14 1hbw s LYS 104 Ca 0.58 -0.69 -0.04 0.00 0.02 0.00 0.00 55.97 55.83 1hbw s LYS 104 Cb 0.47 0.56 -0.03 0.00 -0.52 0.00 0.00 37.83 38.31 1hbw s LYS 104 CO 0.02 -0.60 0.01 0.34 -0.92 0.00 0.00 175.35 174.20 1hbw s ASP 105 N -2.82 5.25 0.00 2.83 -1.08 -1.26 -4.94 116.67 114.65 1hbw s ASP 105 Ca 0.05 0.04 0.28 0.00 -0.52 0.00 0.00 52.55 52.41 1hbw s ASP 105 Cb -0.02 -1.75 1.12 0.00 -1.46 0.00 0.00 42.92 40.82 1hbw s ASP 105 CO -0.07 0.25 1.79 0.00 0.52 0.00 0.00 175.17 177.66