#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 2.69 -1.28 -2.82 3.00 -1.26 -4.80 116.66 112.19 1hbw n ARG 51 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.85 57.86 1hbw n ARG 51 Cb 0.00 -1.16 -0.01 0.00 0.00 0.00 0.00 32.46 31.30 1hbw n ARG 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hbw n ALA 52 N -2.28 2.69 -2.33 5.13 0.00 -1.26 -5.10 120.51 117.36 1hbw n ALA 52 Ca -0.11 -1.77 0.00 0.00 0.00 0.00 0.00 53.44 51.57 1hbw n ALA 52 Cb 0.70 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1hbw n ALA 52 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1hbw n HIS 53 N 0.32 -4.90 0.01 0.00 8.25 -1.26 -5.00 115.22 112.65 1hbw n HIS 53 Ca -0.03 2.92 0.00 0.00 -0.26 0.00 0.00 57.72 60.35 1hbw n HIS 53 Cb 0.99 -3.83 -0.01 0.00 1.12 0.00 0.00 29.99 28.26 1hbw n HIS 53 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1hbw n LEU 54 N 1.88 0.01 0.00 2.41 4.77 -1.26 -4.85 117.00 119.96 1hbw n LEU 54 Ca 0.00 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1hbw n LEU 54 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1hbw n LEU 54 CO 0.00 0.00 0.14 0.41 -1.33 0.00 0.00 177.39 176.61 1hbw n THR 55 N -1.39 0.00 -0.20 -5.08 -1.04 -1.26 -1.26 114.28 104.06 1hbw n THR 55 Ca -0.00 0.77 -0.05 0.00 -2.04 0.00 0.00 64.05 62.73 1hbw n THR 55 Cb 0.02 -1.61 -0.05 0.00 -1.82 0.00 0.00 70.33 66.87 1hbw n THR 55 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1hbw n GLU 56 N -0.36 -0.21 -0.34 -2.82 0.28 -1.26 0.15 120.64 116.09 1hbw n GLU 56 Ca 0.00 0.75 0.04 0.00 -0.16 0.00 0.00 57.16 57.80 1hbw n GLU 56 Cb 0.00 -1.11 0.22 0.00 1.43 0.00 0.00 31.44 31.98 1hbw n GLU 56 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1hbw h VAL 57 N 0.00 1.04 0.40 3.84 2.07 -1.89 0.11 116.25 121.82 1hbw h VAL 57 Ca 0.07 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1hbw h VAL 57 Cb 0.19 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 1hbw h VAL 57 CO -0.44 0.20 -0.26 1.05 0.02 0.00 0.00 177.57 178.14 1hbw h GLU 58 N 1.07 -0.62 0.00 1.57 4.11 0.28 0.17 114.58 121.16 1hbw h GLU 58 Ca 0.43 0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.90 1hbw h GLU 58 Cb 0.26 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1hbw h GLU 58 CO -0.18 -0.41 0.00 0.45 0.07 0.00 0.00 179.01 178.94 1hbw n SER 59 N -5.39 0.62 0.00 3.06 2.88 -0.55 -1.15 113.62 113.09 1hbw n SER 59 Ca -0.10 0.74 0.00 0.00 -1.33 0.00 0.00 58.87 58.17 1hbw n SER 59 Cb 0.29 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 1hbw n SER 59 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1hbw n ARG 60 N -2.28 0.00 0.30 -1.46 0.63 0.50 -0.82 116.66 113.54 1hbw n ARG 60 Ca -0.00 0.30 0.20 0.00 -0.92 0.00 0.00 57.85 57.42 1hbw n ARG 60 Cb 0.10 -1.03 0.90 0.00 0.45 0.00 0.00 32.46 32.89 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 -0.86 6.15 3.38 -1.31 0.22 115.31 122.89 1hbw h LEU 61 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1hbw h LEU 61 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1hbw h LEU 61 CO 0.00 0.00 0.13 -0.08 0.09 0.00 0.00 178.44 178.58 1hbw h GLU 62 N 0.00 0.98 0.00 1.13 4.22 -1.21 0.09 114.58 119.79 1hbw h GLU 62 Ca -0.00 -0.23 -0.11 0.00 0.08 0.00 0.00 59.36 59.10 1hbw h GLU 62 Cb 0.31 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1hbw h GLU 62 CO 0.00 0.89 -0.51 0.00 -2.18 0.00 0.00 179.01 177.21 1hbw h ARG 63 N 0.94 0.00 0.00 1.92 3.08 0.14 -0.68 114.38 119.78 1hbw h ARG 63 Ca 0.20 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.18 1hbw h ARG 63 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1hbw h ARG 63 CO 0.00 0.51 -0.31 1.25 -1.07 0.00 0.00 179.97 180.35 1hbw h LEU 64 N 0.00 0.00 0.03 3.04 6.46 0.29 -2.43 115.31 122.70 1hbw h LEU 64 Ca -0.01 0.00 -0.25 0.00 -0.12 0.00 0.00 57.88 57.50 1hbw h LEU 64 Cb 0.94 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.84 1hbw h LEU 64 CO 0.07 0.31 -1.31 -0.08 -0.62 0.00 0.00 178.44 176.81 1hbw h GLU 65 N 0.00 0.06 -0.01 1.25 4.22 -0.42 -3.27 114.58 116.40 1hbw h GLU 65 Ca -0.00 -0.10 0.00 0.00 0.08 0.00 0.00 59.36 59.34 1hbw h GLU 65 Cb 0.62 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1hbw h GLU 65 CO 0.04 0.89 0.01 0.37 -2.18 0.00 0.00 179.01 178.14 1hbw h GLN 66 N 0.02 0.00 0.00 1.92 4.15 -0.65 0.14 115.11 120.69 1hbw h GLN 66 Ca -0.14 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.28 1hbw h GLN 66 Cb 1.89 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.58 1hbw h GLN 66 CO 0.12 0.00 -0.25 1.28 -1.93 0.00 0.00 178.83 178.06 1hbw n LEU 67 N -4.40 0.46 -2.34 -2.39 4.77 -1.12 -5.01 117.00 106.96 1hbw n LEU 67 Ca -0.03 0.35 -0.02 0.00 -0.03 0.00 0.00 56.01 56.28 1hbw n LEU 67 Cb 0.10 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 1hbw n LEU 67 CO 0.33 -0.03 -0.43 0.33 -1.33 0.00 0.00 177.39 176.26 1hbw n PHE 68 N -1.81 -3.13 -3.59 -1.77 7.35 0.47 -5.09 117.46 109.89 1hbw n PHE 68 Ca 0.06 1.63 -0.12 0.00 -0.76 0.00 0.00 57.45 58.25 1hbw n PHE 68 Cb 0.38 -3.31 -0.05 0.00 0.35 0.00 0.00 39.48 36.85 1hbw n PHE 68 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1hbw s LEU 69 N -0.82 0.13 -1.52 -2.13 1.98 -1.26 -4.90 118.68 110.16 1hbw s LEU 69 Ca -0.11 -0.07 0.00 0.00 -2.89 0.00 0.00 54.13 51.06 1hbw s LEU 69 Cb 0.01 2.01 0.00 0.00 0.66 0.00 0.00 46.19 48.87 1hbw s LEU 69 CO 0.58 -0.79 0.00 0.18 -1.89 0.00 0.00 176.35 174.43 1hbw n LEU 70 N 0.08 -1.13 0.00 -0.68 4.77 -1.26 -4.71 117.00 114.07 1hbw n LEU 70 Ca -0.17 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1hbw n LEU 70 Cb 0.62 -2.21 0.00 0.00 -2.33 0.00 0.00 43.42 39.50 1hbw n LEU 70 CO 0.18 -0.67 -0.48 0.00 -1.33 0.00 0.00 177.39 175.09 1hbw n ILE 71 N -2.24 0.00 -1.28 -0.08 0.00 -1.26 -5.15 119.36 109.35 1hbw n ILE 71 Ca -0.15 0.00 0.15 0.00 0.00 0.00 0.00 62.75 62.74 1hbw n ILE 71 Cb 0.51 -1.32 -0.07 0.00 0.00 0.00 0.00 39.64 38.77 1hbw n ILE 71 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1hbw n PHE 72 N -2.90 -3.11 -2.60 9.51 3.01 -1.26 -4.72 117.46 115.39 1hbw n PHE 72 Ca 0.00 1.67 -0.42 0.00 1.01 0.00 0.00 57.45 59.71 1hbw n PHE 72 Cb 0.48 -2.82 -0.03 0.00 -0.01 0.00 0.00 39.48 37.10 1hbw n PHE 72 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1hbw s PRO 73 N -3.80 4.41 -0.18 -1.08 0.04 -1.26 -4.92 135.00 128.21 1hbw s PRO 73 Ca 0.00 1.51 0.15 0.00 0.04 0.00 0.00 61.00 62.70 1hbw s PRO 73 Cb 0.00 -3.53 -0.22 0.00 0.04 0.00 0.00 34.50 30.79 1hbw s PRO 73 CO 0.00 -0.33 0.05 0.54 0.04 0.00 0.00 177.00 177.30 1hbw n ARG 74 N 4.90 1.01 -2.75 4.56 5.12 -1.26 -4.99 116.66 123.24 1hbw n ARG 74 Ca 0.09 -0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.78 1hbw n ARG 74 Cb 0.48 -1.47 0.03 0.00 -1.16 0.00 0.00 32.46 30.34 1hbw n ARG 74 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1hbw s GLU 75 N -2.44 2.82 -0.16 5.56 2.02 -1.26 -5.05 118.70 120.19 1hbw s GLU 75 Ca -0.10 -0.52 -0.02 0.00 0.02 0.00 0.00 54.97 54.35 1hbw s GLU 75 Cb 0.06 -2.48 -0.09 0.00 0.10 0.00 0.00 34.13 31.71 1hbw s GLU 75 CO 0.73 -0.53 -0.16 -3.47 0.02 0.00 0.00 175.26 171.85 1hbw n ASP 76 N -2.28 2.28 -1.44 -0.19 2.03 -1.26 -5.13 116.55 110.56 1hbw n ASP 76 Ca 0.04 0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.36 1hbw n ASP 76 Cb 0.58 -0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 1hbw n ASP 76 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1hbw n LEU 77 N -3.21 -2.11 -0.03 -2.67 4.32 -1.26 -4.91 117.00 107.12 1hbw n LEU 77 Ca -0.30 2.77 -0.01 0.00 -0.02 0.00 0.00 56.01 58.45 1hbw n LEU 77 Cb 0.78 -2.62 -0.08 0.00 -1.62 0.00 0.00 43.42 39.88 1hbw n LEU 77 CO 0.11 0.36 -0.76 -0.67 -1.22 0.00 0.00 177.39 175.21 1hbw n ASP 78 N -0.97 2.46 0.11 -1.43 2.03 -1.26 -4.52 116.55 112.98 1hbw n ASP 78 Ca 0.00 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.47 1hbw n ASP 78 Cb 0.02 1.03 0.70 0.00 -0.72 0.00 0.00 41.12 42.16 1hbw n ASP 78 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hbw h MET 79 N 0.00 0.00 0.27 -0.67 -0.00 -1.97 -0.55 114.93 112.00 1hbw h MET 79 Ca -0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.51 1hbw h MET 79 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.82 1hbw h MET 79 CO 0.01 0.00 -0.13 0.82 -0.00 0.00 0.00 176.91 177.61 1hbw h ILE 80 N 0.00 0.00 0.00 -0.10 1.08 -1.91 -0.46 117.51 116.12 1hbw h ILE 80 Ca 0.15 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.53 1hbw h ILE 80 Cb 0.65 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.40 1hbw h ILE 80 CO -0.00 0.00 0.00 0.17 -0.69 0.00 0.00 178.15 177.63 1hbw h LEU 81 N -0.45 0.00 0.04 1.44 -0.00 -1.78 0.04 115.31 114.59 1hbw h LEU 81 Ca -0.04 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.60 1hbw h LEU 81 Cb 0.28 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.91 1hbw h LEU 81 CO 0.06 0.00 -1.16 0.11 -0.00 0.00 0.00 178.44 177.45 1hbw h LYS 82 N 0.00 0.08 0.00 0.17 1.57 -1.00 -3.30 116.57 114.09 1hbw h LYS 82 Ca 0.00 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1hbw h LYS 82 Cb 0.01 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1hbw h LYS 82 CO 0.00 1.01 -0.85 0.00 -0.57 0.00 0.00 179.45 179.05 1hbw n MET 83 N -3.37 0.21 -1.36 3.15 0.00 -0.19 -4.39 117.12 111.17 1hbw n MET 83 Ca -0.05 0.01 -0.24 0.00 0.00 0.00 0.00 57.70 57.43 1hbw n MET 83 Cb 0.98 -1.59 -0.09 0.00 0.00 0.00 0.00 33.22 32.52 1hbw n MET 83 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1hbw n ASP 84 N -1.87 6.37 -3.04 3.17 -0.08 -0.15 -4.85 116.55 116.10 1hbw n ASP 84 Ca 0.03 -2.90 -0.00 0.00 -1.51 0.00 0.00 54.79 50.40 1hbw n ASP 84 Cb 0.41 -1.33 -0.00 0.00 2.34 0.00 0.00 41.12 42.53 1hbw n ASP 84 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1hbw n SER 85 N 1.72 -6.59 -0.02 1.67 7.64 -1.26 -4.96 113.62 111.81 1hbw n SER 85 Ca 0.50 0.78 -0.01 0.00 1.01 0.00 0.00 58.87 61.15 1hbw n SER 85 Cb 0.63 -2.49 -0.03 0.00 -1.01 0.00 0.00 64.21 61.30 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 1.52 0.00 0.04 -3.43 7.94 -1.26 -4.59 117.00 117.21 1hbw n LEU 86 Ca -0.03 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 54.99 1hbw n LEU 86 Cb 0.31 0.09 0.50 0.00 0.53 0.00 0.00 43.42 44.85 1hbw n LEU 86 CO 0.11 0.09 0.89 0.54 -1.11 0.00 0.00 177.39 177.91 1hbw n ARG 87 N -2.09 0.08 0.01 1.96 1.74 -1.26 -3.07 116.66 114.03 1hbw n ARG 87 Ca -0.06 0.13 0.08 0.00 -0.77 0.00 0.00 57.85 57.24 1hbw n ARG 87 Cb 0.57 -1.60 0.37 0.00 -1.02 0.00 0.00 32.46 30.77 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 -1.74 0.06 -0.08 0.55 8.00 -1.26 -0.70 116.55 121.38 1hbw n ASP 88 Ca 0.06 0.51 -0.12 0.00 0.71 0.00 0.00 54.79 55.95 1hbw n ASP 88 Cb 0.32 -0.53 -0.06 0.00 -0.02 0.00 0.00 41.12 40.83 1hbw n ASP 88 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1hbw h ILE 89 N 0.00 0.42 0.00 0.53 1.08 -1.86 -1.29 117.51 116.38 1hbw h ILE 89 Ca 0.00 -1.53 0.00 0.00 -0.39 0.00 0.00 64.86 62.94 1hbw h ILE 89 Cb 0.30 1.01 0.00 0.00 -3.07 0.00 0.00 36.82 35.06 1hbw h ILE 89 CO 0.00 0.14 0.00 -0.08 -0.69 0.00 0.00 178.15 177.52 1hbw h GLU 90 N -1.00 0.00 0.00 2.37 4.81 -1.70 -0.70 114.58 118.36 1hbw h GLU 90 Ca -0.15 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 58.95 1hbw h GLU 90 Cb 0.85 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.21 1hbw h GLU 90 CO -0.09 0.00 -0.83 0.00 -0.73 0.00 0.00 179.01 177.35 1hbw h ALA 91 N 2.07 0.15 -0.06 2.92 0.00 -1.04 -0.70 119.26 122.58 1hbw h ALA 91 Ca 0.00 -0.86 0.02 0.00 0.00 0.00 0.00 54.91 54.07 1hbw h ALA 91 Cb 0.28 0.55 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1hbw h ALA 91 CO 0.00 0.53 0.08 -0.07 0.00 0.00 0.00 179.25 179.78 1hbw h LEU 92 N -1.00 0.00 0.10 0.00 3.38 -1.09 0.19 115.31 116.89 1hbw h LEU 92 Ca -0.19 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.41 1hbw h LEU 92 Cb 0.97 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 1hbw h LEU 92 CO -0.12 0.00 -2.07 0.18 0.09 0.00 0.00 178.44 176.53 1hbw n LEU 93 N -3.81 2.58 0.05 1.67 4.32 -0.28 -1.14 117.00 120.39 1hbw n LEU 93 Ca -0.01 0.16 0.09 0.00 -0.02 0.00 0.00 56.01 56.23 1hbw n LEU 93 Cb 0.17 -1.00 0.39 0.00 -1.62 0.00 0.00 43.42 41.36 1hbw n LEU 93 CO 0.27 0.84 0.79 1.07 -1.22 0.00 0.00 177.39 179.15 1hbw n THR 94 N -3.42 0.87 -0.02 -5.08 5.66 -0.27 -0.70 114.28 111.32 1hbw n THR 94 Ca -0.33 0.21 -0.02 0.00 -3.05 0.00 0.00 64.05 60.85 1hbw n THR 94 Cb 1.04 -1.01 -0.02 0.00 -1.55 0.00 0.00 70.33 68.79 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 0.14 -0.11 0.68 1.09 0.00 -0.01 -4.69 105.19 102.28 1hbw n GLY 95 Ca 0.03 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.36 2.34 0.00 0.99 -0.00 -0.29 -5.03 117.00 112.65 1hbw n LEU 96 Ca -0.06 -0.80 0.00 0.00 -0.00 0.00 0.00 56.01 55.14 1hbw n LEU 96 Cb 0.59 -0.01 0.00 0.00 -0.00 0.00 0.00 43.42 44.00 1hbw n LEU 96 CO 0.06 0.41 0.00 2.22 -0.00 0.00 0.00 177.39 180.07 1hbw n PHE 97 N 0.55 0.00 -4.04 1.96 -1.74 0.12 -4.52 117.46 109.79 1hbw n PHE 97 Ca 0.12 0.00 -0.23 0.00 -0.56 0.00 0.00 57.45 56.78 1hbw n PHE 97 Cb 0.51 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.47 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 0.00 4.83 -0.48 1.97 0.11 -1.26 -4.78 120.40 120.79 1hbw s VAL 98 Ca 0.00 -1.09 -0.11 0.00 -2.93 0.00 0.00 61.98 57.85 1hbw s VAL 98 Cb 0.00 -3.56 0.11 0.00 -1.53 0.00 0.00 36.38 31.40 1hbw s VAL 98 CO 0.00 -0.24 0.37 -1.10 -3.33 0.00 0.00 175.10 170.80 1hbw s GLN 99 N -3.59 2.66 -0.55 1.54 -0.21 -1.26 -5.03 119.66 113.21 1hbw s GLN 99 Ca 0.33 -1.66 -0.27 0.00 0.02 0.00 0.00 55.36 53.78 1hbw s GLN 99 Cb -0.09 -4.00 -0.02 0.00 1.00 0.00 0.00 33.01 29.90 1hbw s GLN 99 CO 0.26 -1.16 1.80 0.34 -2.12 0.00 0.00 175.29 174.41 1hbw s ASP 100 N 2.76 5.50 -0.00 5.90 2.15 -1.26 -4.93 116.67 126.79 1hbw s ASP 100 Ca 0.04 0.53 -0.22 0.00 0.43 0.00 0.00 52.55 53.34 1hbw s ASP 100 Cb -0.26 -2.53 0.05 0.00 -0.30 0.00 0.00 42.92 39.87 1hbw s ASP 100 CO 0.01 -2.16 0.48 0.20 -0.17 0.00 0.00 175.17 173.53 1hbw s ASN 101 N 7.27 -0.40 -0.10 -0.34 0.01 -1.26 -5.06 114.94 115.06 1hbw s ASN 101 Ca 0.68 0.27 0.09 0.00 -0.71 0.00 0.00 52.86 53.19 1hbw s ASN 101 Cb -0.14 0.44 -0.12 0.00 0.41 0.00 0.00 41.25 41.83 1hbw s ASN 101 CO 0.24 -0.59 0.04 1.33 -1.51 0.00 0.00 177.10 176.61 1hbw n VAL 102 N 0.85 0.68 -4.41 1.60 0.24 -1.26 -5.06 118.33 110.96 1hbw n VAL 102 Ca -0.20 -0.42 -0.23 0.00 -2.04 0.00 0.00 64.34 61.45 1hbw n VAL 102 Cb 0.58 -0.72 -0.08 0.00 -1.47 0.00 0.00 33.84 32.15 1hbw n VAL 102 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1hbw n ASN 103 N -2.37 0.35 -4.79 -1.34 3.02 -1.26 -5.15 115.26 103.74 1hbw n ASN 103 Ca -0.16 -3.22 -0.38 0.00 -0.03 0.00 0.00 54.58 50.79 1hbw n ASN 103 Cb 0.82 1.34 -0.06 0.00 -0.61 0.00 0.00 39.78 41.27 1hbw n ASN 103 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1hbw s LYS 104 N -3.49 4.14 0.17 3.52 0.00 -1.26 -5.08 119.74 117.74 1hbw s LYS 104 Ca 0.30 0.48 -0.01 0.00 0.00 0.00 0.00 55.97 56.73 1hbw s LYS 104 Cb 0.01 -3.31 -0.04 0.00 0.00 0.00 0.00 37.83 34.49 1hbw s LYS 104 CO 0.21 0.47 0.37 0.34 0.00 0.00 0.00 175.35 176.74 1hbw s ASP 105 N -0.41 6.40 0.00 0.03 2.15 -1.26 -5.28 116.67 118.30 1hbw s ASP 105 Ca 0.25 0.42 0.00 0.00 0.43 0.00 0.00 52.55 53.66 1hbw s ASP 105 Cb -0.17 -2.02 0.00 0.00 -0.30 0.00 0.00 42.92 40.44 1hbw s ASP 105 CO 0.13 -0.00 0.00 0.00 -0.17 0.00 0.00 175.17 175.13