#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hbw s ARG 51 N 0.00 4.15 0.01 -2.82 1.70 -1.26 -4.89 118.95 115.84 1hbw s ARG 51 Ca 0.00 2.54 -0.31 0.00 -0.47 0.00 0.00 55.73 57.49 1hbw s ARG 51 Cb 0.00 -3.08 -0.10 0.00 -0.57 0.00 0.00 34.95 31.20 1hbw s ARG 51 CO 0.00 -0.69 1.95 0.00 -1.08 0.00 0.00 175.30 175.48 1hbw n ALA 52 N 3.57 1.41 -3.17 7.88 0.00 -1.26 -4.92 120.51 124.03 1hbw n ALA 52 Ca 0.14 0.24 -0.20 0.00 0.00 0.00 0.00 53.44 53.61 1hbw n ALA 52 Cb 0.36 -2.63 -0.06 0.00 0.00 0.00 0.00 19.45 17.12 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 7.22 -1.56 0.00 0.00 8.25 -1.26 -5.08 115.22 122.79 1hbw n HIS 53 Ca 0.21 -2.87 0.00 0.00 -0.26 0.00 0.00 57.72 54.80 1hbw n HIS 53 Cb 0.38 0.46 0.00 0.00 1.12 0.00 0.00 29.99 31.95 1hbw n HIS 53 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1hbw n LEU 54 N 2.40 0.00 0.00 2.41 7.94 -1.26 -4.88 117.00 123.60 1hbw n LEU 54 Ca 0.24 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.14 1hbw n LEU 54 Cb 0.52 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.47 1hbw n LEU 54 CO 0.08 0.00 0.00 0.41 -1.11 0.00 0.00 177.39 176.77 1hbw n THR 55 N 0.00 0.00 0.09 1.96 -1.04 -1.26 -0.68 114.28 113.35 1hbw n THR 55 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 1hbw n THR 55 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 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 -0.22 -0.64 -2.82 4.39 -1.98 -1.22 114.58 112.09 1hbw h GLU 56 Ca 0.00 0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.78 1hbw h GLU 56 Cb 0.00 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.64 1hbw h GLU 56 CO 0.00 -0.15 0.33 0.28 -1.16 0.00 0.00 179.01 178.31 1hbw h VAL 57 N -0.26 0.91 -0.47 3.13 2.07 -1.31 0.59 116.25 120.91 1hbw h VAL 57 Ca -0.02 -0.20 0.09 0.00 0.82 0.00 0.00 66.70 67.38 1hbw h VAL 57 Cb 0.18 0.26 -0.07 0.00 -1.52 0.00 0.00 31.29 30.14 1hbw h VAL 57 CO 0.04 0.11 0.04 1.05 0.02 0.00 0.00 177.57 178.83 1hbw h GLU 58 N 0.59 0.16 0.00 1.57 4.11 -1.36 0.96 114.58 120.61 1hbw h GLU 58 Ca 0.30 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.72 1hbw h GLU 58 Cb 0.25 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1hbw h GLU 58 CO -0.21 0.10 -0.01 1.03 0.07 0.00 0.00 179.01 179.99 1hbw h SER 59 N 0.16 0.00 0.00 3.06 0.87 -0.21 -1.00 113.55 116.43 1hbw h SER 59 Ca 0.24 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1hbw h SER 59 Cb 0.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1hbw h SER 59 CO -0.35 0.01 0.00 -1.14 -0.53 0.00 0.00 176.83 174.81 1hbw n ARG 60 N -3.10 0.00 -0.27 2.24 3.00 0.32 -0.89 116.66 117.96 1hbw n ARG 60 Ca -0.01 0.41 -0.02 0.00 -0.00 0.00 0.00 57.85 58.23 1hbw n ARG 60 Cb 0.22 -1.16 0.16 0.00 0.00 0.00 0.00 32.46 31.67 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 1.00 -1.06 6.15 -0.00 -1.29 0.12 115.31 120.23 1hbw h LEU 61 Ca 0.00 -0.07 0.15 0.00 -0.00 0.00 0.00 57.88 57.95 1hbw h LEU 61 Cb 0.00 -0.25 -0.09 0.00 -0.00 0.00 0.00 40.66 40.32 1hbw h LEU 61 CO 0.00 0.79 0.62 -0.08 -0.00 0.00 0.00 178.44 179.77 1hbw h GLU 62 N 1.14 0.84 0.00 1.13 4.81 -1.29 1.02 114.58 122.22 1hbw h GLU 62 Ca 0.29 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.38 1hbw h GLU 62 Cb -0.00 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 1hbw h GLU 62 CO -0.05 0.56 -0.44 -0.09 -0.73 0.00 0.00 179.01 178.26 1hbw h ARG 63 N 0.87 0.00 0.00 1.92 2.43 0.11 -0.27 114.38 119.44 1hbw h ARG 63 Ca 0.52 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.65 1hbw h ARG 63 Cb 0.67 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1hbw h ARG 63 CO -0.29 0.44 -0.17 1.25 -1.51 0.00 0.00 179.97 179.69 1hbw h LEU 64 N 0.00 0.00 0.00 3.80 5.85 0.27 -0.75 115.31 124.47 1hbw h LEU 64 Ca -0.00 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.56 1hbw h LEU 64 Cb 0.85 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 1hbw h LEU 64 CO 0.06 0.17 -1.27 -0.08 -0.34 0.00 0.00 178.44 176.98 1hbw h GLU 65 N 0.00 0.00 0.00 1.25 4.81 -0.28 -3.48 114.58 116.88 1hbw h GLU 65 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1hbw h GLU 65 Cb 0.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1hbw h GLU 65 CO 0.02 0.31 0.00 0.94 -0.73 0.00 0.00 179.01 179.55 1hbw n GLN 66 N -2.93 0.00 -1.86 1.92 7.27 -0.19 -3.56 117.38 118.03 1hbw n GLN 66 Ca -0.08 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.70 1hbw n GLN 66 Cb 0.81 0.00 0.04 0.00 2.41 0.00 0.00 30.24 33.50 1hbw n GLN 66 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1hbw n LEU 67 N 0.00 5.95 -4.26 1.69 4.32 -1.26 -4.86 117.00 118.58 1hbw n LEU 67 Ca 0.00 -4.68 -0.49 0.00 -0.02 0.00 0.00 56.01 50.82 1hbw n LEU 67 Cb 0.00 -0.61 -0.13 0.00 -1.62 0.00 0.00 43.42 41.06 1hbw n LEU 67 CO 0.00 1.91 1.93 2.22 -1.22 0.00 0.00 177.39 182.23 1hbw n PHE 68 N -0.73 0.83 0.06 -1.77 -1.74 -1.23 -4.54 117.46 108.34 1hbw n PHE 68 Ca 0.50 0.55 0.00 0.00 -0.56 0.00 0.00 57.45 57.94 1hbw n PHE 68 Cb 0.78 -2.27 0.00 0.00 1.52 0.00 0.00 39.48 39.50 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 8.80 -0.48 0.00 5.98 -0.00 -1.26 -5.09 117.00 124.95 1hbw n LEU 69 Ca 0.59 0.21 0.00 0.00 -0.00 0.00 0.00 56.01 56.81 1hbw n LEU 69 Cb -0.00 0.60 0.00 0.00 -0.00 0.00 0.00 43.42 44.02 1hbw n LEU 69 CO 0.89 -0.49 0.00 0.18 -0.00 0.00 0.00 177.39 177.97 1hbw n LEU 70 N -2.83 0.00 -0.93 -1.96 4.77 -1.26 -4.97 117.00 109.81 1hbw n LEU 70 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 1hbw n LEU 70 Cb 0.00 0.02 0.22 0.00 -2.33 0.00 0.00 43.42 41.33 1hbw n LEU 70 CO 0.00 -0.03 0.68 0.00 -1.33 0.00 0.00 177.39 176.71 1hbw n ILE 71 N -1.10 2.37 -2.80 -0.08 3.06 -1.26 -5.03 119.36 114.52 1hbw n ILE 71 Ca 0.00 -2.34 -0.00 0.00 -2.50 0.00 0.00 62.75 57.90 1hbw n ILE 71 Cb 0.00 -0.29 -0.00 0.00 0.54 0.00 0.00 39.64 39.89 1hbw n ILE 71 CO 0.00 0.00 0.00 0.33 -2.50 0.00 0.00 176.55 174.38 1hbw n PHE 72 N -0.90 -3.27 -2.05 9.51 -0.00 -1.26 -4.82 117.46 114.66 1hbw n PHE 72 Ca 0.26 1.50 -0.42 0.00 -0.00 0.00 0.00 57.45 58.79 1hbw n PHE 72 Cb 0.93 -3.42 -0.03 0.00 -0.00 0.00 0.00 39.48 36.97 1hbw n PHE 72 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1hbw s PRO 73 N -1.41 3.27 -0.02 -7.13 0.04 -1.26 -4.97 135.00 123.52 1hbw s PRO 73 Ca -0.02 1.25 -0.07 0.00 0.04 0.00 0.00 61.00 62.19 1hbw s PRO 73 Cb 0.00 -4.20 0.01 0.00 0.04 0.00 0.00 34.50 30.35 1hbw s PRO 73 CO 0.63 -1.93 0.16 0.50 0.04 0.00 0.00 177.00 176.40 1hbw s ARG 74 N 5.74 0.41 0.30 4.56 3.00 -1.26 -5.03 118.95 126.67 1hbw s ARG 74 Ca 0.75 -0.19 0.00 0.00 -1.00 0.00 0.00 55.73 55.29 1hbw s ARG 74 Cb -0.20 0.18 0.00 0.00 0.00 0.00 0.00 34.95 34.93 1hbw s ARG 74 CO 0.32 -0.09 0.00 -1.91 0.00 0.00 0.00 175.30 173.62 1hbw n GLU 75 N 1.91 -2.41 -1.87 5.12 2.13 -1.26 -4.62 120.64 119.64 1hbw n GLU 75 Ca -0.20 1.64 -0.12 0.00 0.66 0.00 0.00 57.16 59.14 1hbw n GLU 75 Cb 0.57 -2.95 0.06 0.00 0.27 0.00 0.00 31.44 29.39 1hbw n GLU 75 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1hbw n ASP 76 N -4.33 3.42 -2.23 4.31 -0.08 -1.26 -4.80 116.55 111.59 1hbw n ASP 76 Ca -0.00 -3.34 -0.28 0.00 -1.51 0.00 0.00 54.79 49.66 1hbw n ASP 76 Cb 0.64 -0.40 0.12 0.00 2.34 0.00 0.00 41.12 43.82 1hbw n ASP 76 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1hbw n LEU 77 N -0.69 7.10 -0.62 -2.67 4.77 -1.26 -4.27 117.00 119.36 1hbw n LEU 77 Ca 0.30 -3.86 0.09 0.00 -0.03 0.00 0.00 56.01 52.50 1hbw n LEU 77 Cb 0.90 -0.91 0.22 0.00 -2.33 0.00 0.00 43.42 41.29 1hbw n LEU 77 CO 0.22 1.25 0.66 0.47 -1.33 0.00 0.00 177.39 178.66 1hbw n ASP 78 N -0.91 3.31 0.18 -1.43 8.00 -1.26 -4.61 116.55 119.83 1hbw n ASP 78 Ca 0.58 -3.07 0.03 0.00 0.71 0.00 0.00 54.79 53.04 1hbw n ASP 78 Cb 1.10 -0.51 0.35 0.00 -0.02 0.00 0.00 41.12 42.04 1hbw n ASP 78 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1hbw h MET 79 N 1.16 0.00 0.10 -1.24 2.86 -1.99 -0.57 114.93 115.25 1hbw h MET 79 Ca 0.01 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 1hbw h MET 79 Cb 1.30 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.97 1hbw h MET 79 CO 0.15 0.40 -0.61 0.82 1.06 0.00 0.00 176.91 178.73 1hbw h ILE 80 N 0.00 1.57 0.00 -1.22 1.08 -1.92 -0.61 117.51 116.40 1hbw h ILE 80 Ca -0.00 -2.44 -0.05 0.00 -0.39 0.00 0.00 64.86 61.98 1hbw h ILE 80 Cb 0.76 3.18 -0.01 0.00 -3.07 0.00 0.00 36.82 37.68 1hbw h ILE 80 CO 0.05 0.68 -0.22 0.25 -0.69 0.00 0.00 178.15 178.22 1hbw h LEU 81 N -0.48 0.00 0.00 1.44 7.12 -1.85 -0.11 115.31 121.43 1hbw h LEU 81 Ca -0.10 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.91 1hbw h LEU 81 Cb 1.46 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.59 1hbw h LEU 81 CO 0.12 0.22 -0.20 0.29 -0.13 0.00 0.00 178.44 178.74 1hbw n LYS 82 N -3.50 0.18 0.24 1.25 4.76 -0.23 -4.34 118.16 116.52 1hbw n LYS 82 Ca -0.01 0.35 0.16 0.00 -2.87 0.00 0.00 58.31 55.95 1hbw n LYS 82 Cb 0.38 -1.11 0.87 0.00 -1.84 0.00 0.00 35.03 33.32 1hbw n LYS 82 CO 0.00 0.00 0.00 0.52 -1.37 0.00 0.00 177.40 176.55 1hbw h MET 83 N -0.39 0.00 0.00 1.97 2.86 -1.23 -3.45 114.93 114.69 1hbw h MET 83 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1hbw h MET 83 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1hbw h MET 83 CO 0.00 0.00 0.00 -3.47 1.06 0.00 0.00 176.91 174.50 1hbw n ASP 84 N -3.81 0.00 -0.26 1.22 -0.08 -0.05 -4.94 116.55 108.62 1hbw n ASP 84 Ca -0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1hbw n ASP 84 Cb 0.23 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.69 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 3.52 -3.12 -1.17 1.67 7.64 -1.26 -4.85 113.62 116.05 1hbw n SER 85 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 1hbw n SER 85 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 -1.49 0.04 -3.43 4.77 -1.26 -4.87 117.00 110.76 1hbw n LEU 86 Ca 0.00 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1hbw n LEU 86 Cb 0.00 -1.68 0.00 0.00 -2.33 0.00 0.00 43.42 39.41 1hbw n LEU 86 CO 0.00 -0.09 -0.12 0.54 -1.33 0.00 0.00 177.39 176.39 1hbw n ARG 87 N -1.99 0.00 0.04 3.23 5.12 -1.26 -4.60 116.66 117.20 1hbw n ARG 87 Ca -0.12 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 55.89 1hbw n ARG 87 Cb 0.59 -0.17 0.38 0.00 -1.16 0.00 0.00 32.46 32.10 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 -2.92 0.21 -0.10 0.55 8.00 -1.26 -0.70 116.55 120.32 1hbw n ASP 88 Ca 0.00 0.55 -0.19 0.00 0.71 0.00 0.00 54.79 55.86 1hbw n ASP 88 Cb 0.12 -0.59 -0.09 0.00 -0.02 0.00 0.00 41.12 40.53 1hbw n ASP 88 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1hbw n ILE 89 N -1.73 1.51 0.30 0.53 2.08 -1.26 -1.45 119.36 119.34 1hbw n ILE 89 Ca 0.03 0.01 0.17 0.00 0.56 0.00 0.00 62.75 63.52 1hbw n ILE 89 Cb 0.20 -2.11 0.76 0.00 -0.75 0.00 0.00 39.64 37.74 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 -1.79 -0.44 114.58 116.54 1hbw h GLU 90 Ca -0.29 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.82 1hbw h GLU 90 Cb 1.15 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 1hbw h GLU 90 CO -0.18 0.00 -0.79 0.00 -0.73 0.00 0.00 179.01 177.32 1hbw h ALA 91 N 2.06 0.14 0.00 2.92 0.00 -1.03 -0.62 119.26 122.73 1hbw h ALA 91 Ca 0.00 -0.83 -0.00 0.00 0.00 0.00 0.00 54.91 54.08 1hbw h ALA 91 Cb 0.27 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1hbw h ALA 91 CO 0.00 0.50 -0.01 -0.07 0.00 0.00 0.00 179.25 179.68 1hbw h LEU 92 N -1.00 0.00 0.06 0.00 4.07 -1.09 -0.08 115.31 117.27 1hbw h LEU 92 Ca -0.18 0.00 -0.37 0.00 0.08 0.00 0.00 57.88 57.41 1hbw h LEU 92 Cb 0.94 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.64 1hbw h LEU 92 CO -0.11 0.01 -2.18 0.18 -1.08 0.00 0.00 178.44 175.26 1hbw n LEU 93 N -3.25 2.43 0.09 1.67 4.32 -0.19 -0.91 117.00 121.17 1hbw n LEU 93 Ca -0.03 0.08 0.11 0.00 -0.02 0.00 0.00 56.01 56.16 1hbw n LEU 93 Cb 0.10 -0.82 0.45 0.00 -1.62 0.00 0.00 43.42 41.53 1hbw n LEU 93 CO 0.22 0.82 0.84 1.07 -1.22 0.00 0.00 177.39 179.13 1hbw n THR 94 N -3.31 0.77 0.00 -5.08 5.66 -0.24 -0.70 114.28 111.38 1hbw n THR 94 Ca -0.36 0.13 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 1hbw n THR 94 Cb 1.03 -0.99 0.00 0.00 -1.55 0.00 0.00 70.33 68.82 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 0.31 0.00 0.26 1.09 0.00 -0.10 -4.78 105.19 101.97 1hbw n GLY 95 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.02 1.99 0.00 0.99 0.00 -0.09 -5.06 117.00 112.81 1hbw n LEU 96 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 56.01 54.45 1hbw n LEU 96 Cb 0.47 -0.06 0.00 0.00 0.00 0.00 0.00 43.42 43.83 1hbw n LEU 96 CO 0.00 0.47 0.00 2.22 0.00 0.00 0.00 177.39 180.08 1hbw n PHE 97 N 0.11 0.00 -2.04 1.96 -1.74 0.12 -4.59 117.46 111.29 1hbw n PHE 97 Ca 0.04 0.00 -0.31 0.00 -0.56 0.00 0.00 57.45 56.62 1hbw n PHE 97 Cb 0.24 0.02 -0.00 0.00 1.52 0.00 0.00 39.48 41.26 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 4.66 0.50 1.97 0.11 -1.26 -4.22 120.40 122.15 1hbw s VAL 98 Ca 0.00 0.98 0.00 0.00 -2.93 0.00 0.00 61.98 60.03 1hbw s VAL 98 Cb 0.00 -3.82 0.00 0.00 -1.53 0.00 0.00 36.38 31.03 1hbw s VAL 98 CO 0.00 -1.00 0.00 1.67 -3.33 0.00 0.00 175.10 172.44 1hbw n GLN 99 N -2.38 -3.95 -0.05 1.54 7.27 -1.26 -4.95 117.38 113.60 1hbw n GLN 99 Ca 0.06 3.00 -0.06 0.00 0.07 0.00 0.00 57.00 60.07 1hbw n GLN 99 Cb 0.54 -3.54 -0.07 0.00 2.41 0.00 0.00 30.24 29.58 1hbw n GLN 99 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 1hbw n ASP 100 N -1.66 2.75 -2.86 1.69 5.68 -1.26 -4.98 116.55 115.92 1hbw n ASP 100 Ca 0.00 -0.02 -0.22 0.00 -0.50 0.00 0.00 54.79 54.05 1hbw n ASP 100 Cb 0.20 0.41 0.03 0.00 -1.14 0.00 0.00 41.12 40.62 1hbw n ASP 100 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1hbw n ASN 101 N -2.54 -5.99 -4.14 -1.12 5.15 -1.26 -4.99 115.26 100.37 1hbw n ASN 101 Ca -0.18 -0.25 -0.10 0.00 -0.60 0.00 0.00 54.58 53.44 1hbw n ASN 101 Cb 0.79 -4.82 -0.10 0.00 -0.53 0.00 0.00 39.78 35.12 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 -3.15 0.59 -0.35 3.44 0.11 -1.26 -5.10 120.40 114.68 1hbw s VAL 102 Ca 0.27 -1.78 -0.28 0.00 -2.93 0.00 0.00 61.98 57.26 1hbw s VAL 102 Cb -0.12 -1.49 -0.03 0.00 -1.53 0.00 0.00 36.38 33.21 1hbw s VAL 102 CO 0.33 -0.82 1.97 0.20 -3.33 0.00 0.00 175.10 173.45 1hbw s ASN 103 N -2.80 5.55 0.34 3.54 0.01 -1.26 -4.95 114.94 115.37 1hbw s ASN 103 Ca 0.08 1.31 -0.27 0.00 -0.71 0.00 0.00 52.86 53.26 1hbw s ASN 103 Cb 0.03 -2.52 -0.09 0.00 0.41 0.00 0.00 41.25 39.08 1hbw s ASN 103 CO -0.05 -1.98 1.13 -1.59 -1.51 0.00 0.00 177.10 173.11 1hbw s LYS 104 N 6.27 4.36 0.00 -0.60 -2.85 -1.26 -5.03 119.74 120.64 1hbw s LYS 104 Ca 0.85 1.81 -0.29 0.00 -1.00 0.00 0.00 55.97 57.34 1hbw s LYS 104 Cb -0.23 -2.92 0.10 0.00 -2.06 0.00 0.00 37.83 32.72 1hbw s LYS 104 CO 0.32 -0.04 1.08 0.16 0.10 0.00 0.00 175.35 176.96 1hbw s ASP 105 N -1.02 -0.18 0.00 0.03 1.47 -1.26 -5.29 116.67 110.42 1hbw s ASP 105 Ca 0.51 -0.15 0.00 0.00 1.18 0.00 0.00 52.55 54.08 1hbw s ASP 105 Cb -0.31 0.31 0.00 0.00 -0.34 0.00 0.00 42.92 42.58 1hbw s ASP 105 CO 0.39 -0.54 0.44 0.00 0.68 0.00 0.00 175.17 176.15