#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 -2.73 -0.78 1.74 -1.26 -5.07 116.66 108.56 1hbw n ARG 51 Ca 0.00 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 1hbw n ARG 51 Cb 0.00 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.46 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 -2.30 -2.47 -2.05 7.54 0.00 -1.26 -4.99 120.51 114.98 1hbw n ALA 52 Ca 0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 53.44 52.70 1hbw n ALA 52 Cb 0.00 -2.06 -0.04 0.00 0.00 0.00 0.00 19.45 17.35 1hbw n ALA 52 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1hbw n HIS 53 N 2.76 0.00 0.94 0.00 1.44 -1.26 -4.91 115.22 114.19 1hbw n HIS 53 Ca 0.15 -0.37 0.11 0.00 -2.01 0.00 0.00 57.72 55.60 1hbw n HIS 53 Cb 0.59 0.36 0.08 0.00 0.12 0.00 0.00 29.99 31.15 1hbw n HIS 53 CO 0.00 0.00 0.00 1.47 -2.81 0.00 0.00 176.34 175.00 1hbw n LEU 54 N 0.05 2.80 0.10 2.39 -0.00 -1.26 -4.50 117.00 116.58 1hbw n LEU 54 Ca -0.17 -0.98 -0.12 0.00 -0.00 0.00 0.00 56.01 54.74 1hbw n LEU 54 Cb 0.70 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 44.07 1hbw n LEU 54 CO -0.09 0.47 0.73 0.74 -0.00 0.00 0.00 177.39 179.24 1hbw h THR 55 N 4.24 0.54 -0.88 1.47 2.02 -2.00 -1.22 112.91 117.08 1hbw h THR 55 Ca 0.00 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.33 1hbw h THR 55 Cb 0.92 0.54 -0.10 0.00 -1.74 0.00 0.00 68.15 67.77 1hbw h THR 55 CO 0.00 0.00 0.47 -0.33 0.37 0.00 0.00 175.52 176.03 1hbw h GLU 56 N -0.38 0.64 -0.75 6.66 5.08 -1.99 0.54 114.58 124.38 1hbw h GLU 56 Ca 0.03 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1hbw h GLU 56 Cb 0.41 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1hbw h GLU 56 CO -0.12 0.42 0.35 0.28 -1.00 0.00 0.00 179.01 178.94 1hbw h VAL 57 N 0.66 1.25 0.40 3.13 2.07 -1.67 0.81 116.25 122.90 1hbw h VAL 57 Ca 0.48 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1hbw h VAL 57 Cb 0.68 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1hbw h VAL 57 CO -0.36 0.30 -0.30 -0.33 0.02 0.00 0.00 177.57 176.89 1hbw h GLU 58 N 1.06 -0.65 -0.04 1.57 5.08 0.24 0.11 114.58 121.96 1hbw h GLU 58 Ca 0.26 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.67 1hbw h GLU 58 Cb 0.14 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1hbw h GLU 58 CO -0.03 -0.43 0.36 0.77 -1.00 0.00 0.00 179.01 178.68 1hbw h SER 59 N -0.67 0.00 0.00 1.42 0.02 -1.19 -1.05 113.55 112.08 1hbw h SER 59 Ca -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1hbw h SER 59 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1hbw h SER 59 CO 0.02 0.00 0.00 -1.14 -1.14 0.00 0.00 176.83 174.57 1hbw n ARG 60 N -2.95 0.00 0.29 3.45 0.63 0.27 -0.88 116.66 117.48 1hbw n ARG 60 Ca -0.01 0.34 0.15 0.00 -0.92 0.00 0.00 57.85 57.41 1hbw n ARG 60 Cb 0.42 -1.14 0.88 0.00 0.45 0.00 0.00 32.46 33.08 1hbw n ARG 60 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1hbw h LEU 61 N 0.00 0.00 -0.90 6.15 -0.00 -1.08 0.29 115.31 119.77 1hbw h LEU 61 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.81 1hbw h LEU 61 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.64 1hbw h LEU 61 CO 0.00 0.04 -0.00 -0.08 -0.00 0.00 0.00 178.44 178.40 1hbw h GLU 62 N 0.00 0.81 0.00 1.13 4.81 -1.25 -0.60 114.58 119.47 1hbw h GLU 62 Ca -0.00 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 1hbw h GLU 62 Cb 0.12 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 1hbw h GLU 62 CO 0.01 0.82 -0.03 -0.09 -0.73 0.00 0.00 179.01 178.98 1hbw h ARG 63 N 0.75 0.00 -0.02 1.92 9.65 0.15 -0.46 114.38 126.37 1hbw h ARG 63 Ca 0.15 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.85 1hbw h ARG 63 Cb 0.46 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.03 1hbw h ARG 63 CO 0.02 0.03 -0.76 1.25 2.80 0.00 0.00 179.97 183.32 1hbw h LEU 64 N 0.00 0.20 0.00 3.80 6.46 0.36 -3.18 115.31 122.94 1hbw h LEU 64 Ca -0.00 -0.14 -0.12 0.00 -0.12 0.00 0.00 57.88 57.50 1hbw h LEU 64 Cb 0.92 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.77 1hbw h LEU 64 CO 0.00 0.88 -1.51 -0.62 -0.62 0.00 0.00 178.44 176.58 1hbw n GLU 65 N -3.73 0.63 -0.32 1.25 -0.58 -0.37 -4.10 120.64 113.42 1hbw n GLU 65 Ca -0.03 0.10 0.01 0.00 -0.42 0.00 0.00 57.16 56.83 1hbw n GLU 65 Cb 0.73 -1.73 0.19 0.00 -0.57 0.00 0.00 31.44 30.05 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 1.13 0.00 3.49 4.20 -1.06 0.82 115.11 123.69 1hbw h GLN 66 Ca -0.13 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.51 1hbw h GLN 66 Cb 1.40 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.93 1hbw h GLN 66 CO 0.02 0.74 0.00 -0.11 -0.67 0.00 0.00 178.83 178.82 1hbw n LEU 67 N -4.44 0.23 -0.33 1.46 0.00 -1.21 -5.01 117.00 107.70 1hbw n LEU 67 Ca 0.12 0.53 0.00 0.00 0.00 0.00 0.00 56.01 56.67 1hbw n LEU 67 Cb 0.10 -0.47 0.00 0.00 0.00 0.00 0.00 43.42 43.05 1hbw n LEU 67 CO 0.35 -0.16 -0.09 0.33 0.00 0.00 0.00 177.39 177.82 1hbw n PHE 68 N -1.73 -0.86 -3.07 1.96 7.35 0.28 -5.02 117.46 116.37 1hbw n PHE 68 Ca 0.05 0.45 -0.16 0.00 -0.76 0.00 0.00 57.45 57.03 1hbw n PHE 68 Cb 0.30 -1.85 -0.00 0.00 0.35 0.00 0.00 39.48 38.28 1hbw n PHE 68 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 1hbw n LEU 69 N -0.38 -0.06 -3.66 -2.13 7.94 -1.26 -4.97 117.00 112.48 1hbw n LEU 69 Ca 0.00 -4.64 -0.22 0.00 -1.11 0.00 0.00 56.01 50.04 1hbw n LEU 69 Cb 0.00 0.77 0.04 0.00 0.53 0.00 0.00 43.42 44.75 1hbw n LEU 69 CO 0.00 2.22 -0.07 0.18 -1.11 0.00 0.00 177.39 178.61 1hbw n LEU 70 N 0.42 -3.28 -0.12 -1.96 4.77 -1.26 -4.92 117.00 110.65 1hbw n LEU 70 Ca 0.20 -0.85 -0.19 0.00 -0.03 0.00 0.00 56.01 55.14 1hbw n LEU 70 Cb 0.66 -2.66 -0.12 0.00 -2.33 0.00 0.00 43.42 38.97 1hbw n LEU 70 CO 0.16 0.39 -1.33 0.00 -1.33 0.00 0.00 177.39 175.29 1hbw n ILE 71 N -4.16 1.51 -2.55 -0.08 0.13 -1.26 -4.88 119.36 108.06 1hbw n ILE 71 Ca -0.25 -0.55 -0.43 0.00 -1.10 0.00 0.00 62.75 60.42 1hbw n ILE 71 Cb 0.66 -1.49 -0.02 0.00 -0.84 0.00 0.00 39.64 37.95 1hbw n ILE 71 CO 0.00 0.00 0.00 0.12 2.80 0.00 0.00 176.55 179.47 1hbw s PHE 72 N -2.52 2.87 0.23 9.51 2.19 -1.26 -4.98 117.98 124.01 1hbw s PHE 72 Ca -0.35 0.92 -0.32 0.00 0.33 0.00 0.00 56.93 57.52 1hbw s PHE 72 Cb 0.09 -4.04 -0.14 0.00 -1.31 0.00 0.00 43.02 37.63 1hbw s PHE 72 CO 0.60 -1.26 1.39 -2.30 1.83 0.00 0.00 175.22 175.48 1hbw n PRO 73 N 7.39 1.95 -3.22 10.12 -0.02 -1.26 -4.98 135.00 144.98 1hbw n PRO 73 Ca 0.13 0.69 -0.05 0.00 -2.02 0.00 0.00 63.50 62.26 1hbw n PRO 73 Cb 0.48 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 1hbw n PRO 73 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1hbw s ARG 74 N -0.31 0.80 0.00 -0.52 0.52 -1.26 -4.97 118.95 113.21 1hbw s ARG 74 Ca 0.69 -0.53 0.00 0.00 -0.52 0.00 0.00 55.73 55.37 1hbw s ARG 74 Cb -0.67 -0.17 0.00 0.00 0.52 0.00 0.00 34.95 34.63 1hbw s ARG 74 CO 0.49 -1.21 0.00 -1.91 0.02 0.00 0.00 175.30 172.69 1hbw n GLU 75 N 4.21 0.00 -3.40 3.54 0.00 -1.26 -5.10 120.64 118.63 1hbw n GLU 75 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 57.16 56.89 1hbw n GLU 75 Cb 0.53 0.00 -0.09 0.00 0.00 0.00 0.00 31.44 31.89 1hbw n GLU 75 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1hbw s ASP 76 N -1.13 6.29 -0.12 4.31 1.11 -1.26 -4.74 116.67 121.12 1hbw s ASP 76 Ca 0.00 0.34 -0.08 0.00 0.18 0.00 0.00 52.55 52.99 1hbw s ASP 76 Cb 0.00 -2.21 0.03 0.00 1.07 0.00 0.00 42.92 41.81 1hbw s ASP 76 CO 0.00 -0.15 0.17 -0.11 1.18 0.00 0.00 175.17 176.26 1hbw n LEU 77 N 5.07 -5.64 -4.55 1.23 7.94 -1.26 -4.77 117.00 115.02 1hbw n LEU 77 Ca -0.09 1.96 -0.38 0.00 -1.11 0.00 0.00 56.01 56.39 1hbw n LEU 77 Cb 0.51 -2.77 -0.03 0.00 0.53 0.00 0.00 43.42 41.65 1hbw n LEU 77 CO 0.38 -3.64 1.38 -1.81 -1.11 0.00 0.00 177.39 172.59 1hbw s ASP 78 N -0.46 5.84 0.54 1.96 1.01 -1.26 -4.82 116.67 119.48 1hbw s ASP 78 Ca -0.19 -0.49 0.26 0.00 0.71 0.00 0.00 52.55 52.84 1hbw s ASP 78 Cb 0.01 -2.55 1.54 0.00 1.01 0.00 0.00 42.92 42.93 1hbw s ASP 78 CO 0.52 -2.05 2.14 0.24 0.21 0.00 0.00 175.17 176.23 1hbw h MET 79 N 11.49 0.00 0.57 8.23 2.86 -1.93 -0.46 114.93 135.68 1hbw h MET 79 Ca -0.11 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 1hbw h MET 79 Cb 1.06 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.73 1hbw h MET 79 CO 1.28 0.07 -0.27 0.82 1.06 0.00 0.00 176.91 179.88 1hbw h ILE 80 N 0.00 0.43 0.00 -1.22 5.03 -1.95 -0.45 117.51 119.35 1hbw h ILE 80 Ca -0.00 -0.08 0.00 0.00 -0.12 0.00 0.00 64.86 64.66 1hbw h ILE 80 Cb 0.18 0.47 0.00 0.00 -3.03 0.00 0.00 36.82 34.44 1hbw h ILE 80 CO 0.01 0.01 -0.12 0.17 -0.68 0.00 0.00 178.15 177.54 1hbw h LEU 81 N -0.81 0.00 0.00 1.44 -0.00 -1.94 -0.59 115.31 113.41 1hbw h LEU 81 Ca -0.08 -0.03 -0.13 0.00 -0.00 0.00 0.00 57.88 57.64 1hbw h LEU 81 Cb 0.60 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.25 1hbw h LEU 81 CO 0.13 0.02 -0.63 0.11 -0.00 0.00 0.00 178.44 178.07 1hbw h LYS 82 N 0.00 0.00 0.00 0.17 1.57 -0.94 -3.15 116.57 114.22 1hbw h LYS 82 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1hbw h LYS 82 Cb 0.78 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1hbw h LYS 82 CO 0.00 0.59 -1.80 -1.33 -0.57 0.00 0.00 179.45 176.33 1hbw n MET 83 N -3.24 0.80 0.03 3.15 2.81 -0.19 -4.70 117.12 115.79 1hbw n MET 83 Ca 0.01 -0.11 -0.01 0.00 -1.81 0.00 0.00 57.70 55.78 1hbw n MET 83 Cb 0.78 -1.38 -0.01 0.00 -0.71 0.00 0.00 33.22 31.90 1hbw n MET 83 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 1hbw h ASP 84 N 0.00 -0.08 0.00 7.83 3.58 -1.20 -3.50 116.42 123.05 1hbw h ASP 84 Ca -0.11 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.34 1hbw h ASP 84 Cb 1.06 0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.13 1hbw h ASP 84 CO 0.01 -0.01 0.00 -1.54 -2.88 0.00 0.00 179.24 174.81 1hbw n SER 85 N -2.49 0.00 -2.45 2.28 3.41 -1.19 -5.00 113.62 108.18 1hbw n SER 85 Ca -0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.55 1hbw n SER 85 Cb 0.04 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1hbw n SER 85 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1hbw n LEU 86 N 0.00 -0.47 0.00 1.04 7.94 -1.21 -4.63 117.00 119.67 1hbw n LEU 86 Ca 0.00 0.37 0.00 0.00 -1.11 0.00 0.00 56.01 55.27 1hbw n LEU 86 Cb 0.00 -1.46 0.00 0.00 0.53 0.00 0.00 43.42 42.49 1hbw n LEU 86 CO 0.00 -0.06 -0.26 0.54 -1.11 0.00 0.00 177.39 176.51 1hbw n ARG 87 N -2.60 1.35 0.01 1.96 5.12 -1.26 -4.66 116.66 116.57 1hbw n ARG 87 Ca -0.06 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 55.93 1hbw n ARG 87 Cb 0.54 -0.76 0.31 0.00 -1.16 0.00 0.00 32.46 31.40 1hbw n ARG 87 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1hbw n ASP 88 N -1.52 0.04 -0.09 0.55 9.92 -1.26 -0.69 116.55 123.50 1hbw n ASP 88 Ca 0.00 0.51 -0.14 0.00 -0.53 0.00 0.00 54.79 54.63 1hbw n ASP 88 Cb 0.26 -0.52 -0.08 0.00 -0.64 0.00 0.00 41.12 40.14 1hbw n ASP 88 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1hbw h ILE 89 N 0.00 0.62 0.00 0.53 1.08 -1.95 -1.21 117.51 116.58 1hbw h ILE 89 Ca 0.00 -1.73 0.00 0.00 -0.39 0.00 0.00 64.86 62.74 1hbw h ILE 89 Cb 0.25 1.44 0.00 0.00 -3.07 0.00 0.00 36.82 35.44 1hbw h ILE 89 CO 0.00 0.21 0.00 -0.08 -0.69 0.00 0.00 178.15 177.59 1hbw h GLU 90 N -1.00 0.00 0.03 2.37 4.81 -1.81 -0.59 114.58 118.39 1hbw h GLU 90 Ca -0.19 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.82 1hbw h GLU 90 Cb 0.95 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 1hbw h GLU 90 CO -0.11 0.00 -1.21 0.00 -0.73 0.00 0.00 179.01 176.95 1hbw h ALA 91 N 2.12 0.24 0.00 2.92 0.00 -1.02 -0.61 119.26 122.91 1hbw h ALA 91 Ca 0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 54.91 53.77 1hbw h ALA 91 Cb 0.31 0.60 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1hbw h ALA 91 CO 0.00 0.70 -0.09 -0.07 0.00 0.00 0.00 179.25 179.80 1hbw h LEU 92 N -0.77 0.00 0.08 0.00 3.38 -0.97 0.15 115.31 117.18 1hbw h LEU 92 Ca -0.31 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.32 1hbw h LEU 92 Cb 1.42 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.14 1hbw h LEU 92 CO -0.11 0.09 -1.96 0.18 0.09 0.00 0.00 178.44 176.72 1hbw n LEU 93 N -3.59 2.08 0.07 1.67 7.99 -0.25 -1.09 117.00 123.88 1hbw n LEU 93 Ca -0.02 0.24 0.12 0.00 -0.01 0.00 0.00 56.01 56.34 1hbw n LEU 93 Cb 0.21 -0.69 0.46 0.00 -0.11 0.00 0.00 43.42 43.28 1hbw n LEU 93 CO 0.29 0.72 0.87 1.07 -1.51 0.00 0.00 177.39 178.82 1hbw n THR 94 N -3.32 0.61 -0.02 -5.08 5.66 -0.23 -0.69 114.28 111.21 1hbw n THR 94 Ca -0.29 0.01 -0.02 0.00 -3.05 0.00 0.00 64.05 60.70 1hbw n THR 94 Cb 1.05 -0.80 -0.03 0.00 -1.55 0.00 0.00 70.33 69.00 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 0.76 -0.16 0.19 1.09 0.00 0.00 -4.75 105.19 102.33 1hbw n GLY 95 Ca 0.05 -0.05 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.18 1.39 0.00 0.99 7.99 -0.25 -5.02 117.00 119.91 1hbw n LEU 96 Ca -0.06 -0.99 0.00 0.00 -0.01 0.00 0.00 56.01 54.95 1hbw n LEU 96 Cb 0.61 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.92 1hbw n LEU 96 CO 0.07 0.30 0.00 2.22 -1.51 0.00 0.00 177.39 178.47 1hbw n PHE 97 N 0.26 0.00 -1.13 -1.77 -1.74 0.14 -4.50 117.46 108.71 1hbw n PHE 97 Ca 0.03 0.00 -0.34 0.00 -0.56 0.00 0.00 57.45 56.58 1hbw n PHE 97 Cb 0.12 0.00 0.11 0.00 1.52 0.00 0.00 39.48 41.23 1hbw n PHE 97 CO 0.00 0.00 0.00 0.28 -0.56 0.00 0.00 176.76 176.48 1hbw n VAL 98 N 0.00 1.93 -2.72 1.97 0.31 -1.26 -4.71 118.33 113.85 1hbw n VAL 98 Ca 0.00 -0.25 0.02 0.00 -0.01 0.00 0.00 64.34 64.10 1hbw n VAL 98 Cb 0.00 -1.07 0.01 0.00 -0.91 0.00 0.00 33.84 31.87 1hbw n VAL 98 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1hbw s GLN 99 N -3.78 0.10 -0.00 5.55 -0.21 -1.26 -5.01 119.66 115.04 1hbw s GLN 99 Ca 0.71 -0.03 0.01 0.00 0.02 0.00 0.00 55.36 56.07 1hbw s GLN 99 Cb -0.30 0.01 0.01 0.00 1.00 0.00 0.00 33.01 33.73 1hbw s GLN 99 CO 0.53 -0.14 0.81 -0.40 -2.12 0.00 0.00 175.29 173.97 1hbw n ASP 100 N 3.63 1.20 -0.83 5.90 5.75 -1.26 -5.13 116.55 125.82 1hbw n ASP 100 Ca 0.05 -1.65 0.04 0.00 -0.01 0.00 0.00 54.79 53.22 1hbw n ASP 100 Cb 0.64 -0.02 -0.01 0.00 -1.03 0.00 0.00 41.12 40.70 1hbw n ASP 100 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1hbw n ASN 101 N -0.33 -4.95 -4.51 -1.12 3.02 -1.26 -4.84 115.26 101.28 1hbw n ASN 101 Ca 0.01 0.32 -0.30 0.00 -0.03 0.00 0.00 54.58 54.57 1hbw n ASN 101 Cb 0.37 -0.94 -0.11 0.00 -0.61 0.00 0.00 39.78 38.49 1hbw n ASN 101 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1hbw s VAL 102 N -0.53 3.04 0.31 2.41 0.11 -1.26 -5.05 120.40 119.44 1hbw s VAL 102 Ca 0.00 -1.29 0.00 0.00 -2.93 0.00 0.00 61.98 57.76 1hbw s VAL 102 Cb 0.00 -2.36 0.00 0.00 -1.53 0.00 0.00 36.38 32.49 1hbw s VAL 102 CO 0.00 0.20 0.00 0.59 -3.33 0.00 0.00 175.10 172.56 1hbw n ASN 103 N 1.06 -8.41 0.00 3.54 4.13 -1.26 -4.99 115.26 109.33 1hbw n ASN 103 Ca -0.15 1.46 0.00 0.00 1.68 0.00 0.00 54.58 57.57 1hbw n ASN 103 Cb 0.52 -4.10 0.00 0.00 -1.54 0.00 0.00 39.78 34.67 1hbw n ASN 103 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1hbw n LYS 104 N -4.10 0.00 -0.10 3.52 4.81 -1.26 -4.94 118.16 116.09 1hbw n LYS 104 Ca 0.01 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.37 1hbw n LYS 104 Cb 0.62 -0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.66 1hbw n LYS 104 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 1hbw h ASP 105 N 0.00 0.29 0.00 3.14 2.03 -2.06 -3.56 116.42 116.27 1hbw h ASP 105 Ca 0.00 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.31 1hbw h ASP 105 Cb 0.00 -0.05 0.00 0.00 -0.83 0.00 0.00 39.33 38.45 1hbw h ASP 105 CO 0.00 0.22 0.00 0.00 -1.03 0.00 0.00 179.24 178.43