#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1no5 h ALA 5 N 0.00 0.96 0.00 1.98 0.00 -2.02 -2.57 119.26 117.61 1no5 h ALA 5 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1no5 h ALA 5 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1no5 h ALA 5 CO 0.00 0.15 0.00 0.37 0.00 0.00 0.00 179.25 179.77 1no5 h GLN 6 N 0.00 0.00 -6.42 0.00 5.75 -1.95 -3.43 115.11 109.07 1no5 h GLN 6 Ca -0.00 0.00 -0.54 0.00 -0.15 0.00 0.00 58.65 57.96 1no5 h GLN 6 Cb 0.86 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.42 1no5 h GLN 6 CO 0.02 0.00 0.94 -1.17 -2.65 0.00 0.00 178.83 175.97 1no5 s LEU 7 N -5.68 4.35 -1.31 -2.39 2.96 -0.97 -4.64 118.68 111.00 1no5 s LEU 7 Ca 0.03 2.35 -0.16 0.00 -0.22 0.00 0.00 54.13 56.13 1no5 s LEU 7 Cb 0.09 -3.56 0.08 0.00 0.50 0.00 0.00 46.19 43.30 1no5 s LEU 7 CO 0.53 -0.83 1.79 -0.67 -1.32 0.00 0.00 176.35 175.85 1no5 n ASP 8 N 5.54 4.81 -3.71 3.68 2.03 -0.10 -4.85 116.55 123.94 1no5 n ASP 8 Ca 0.15 -2.92 -0.14 0.00 0.52 0.00 0.00 54.79 52.40 1no5 n ASP 8 Cb 0.42 -1.70 -0.09 0.00 -0.72 0.00 0.00 41.12 39.02 1no5 n ASP 8 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1no5 s ILE 9 N 3.57 0.02 0.49 5.18 2.07 -1.26 -4.96 121.20 126.31 1no5 s ILE 9 Ca 0.51 -0.15 -0.12 0.00 -1.41 0.00 0.00 60.65 59.48 1no5 s ILE 9 Cb 0.05 -0.66 -0.06 0.00 0.13 0.00 0.00 42.46 41.92 1no5 s ILE 9 CO 0.04 -0.08 0.89 -0.54 -1.91 0.00 0.00 174.94 173.33 1no5 s LYS 10 N -0.43 3.76 0.26 3.50 1.02 -1.26 -4.88 119.74 121.69 1no5 s LYS 10 Ca -0.06 0.63 -0.05 0.00 0.02 0.00 0.00 55.97 56.51 1no5 s LYS 10 Cb -0.03 -2.25 0.29 0.00 -0.52 0.00 0.00 37.83 35.32 1no5 s LYS 10 CO 0.03 -0.24 1.93 0.66 -0.92 0.00 0.00 175.35 176.80 1no5 h SER 11 N 0.67 1.12 0.35 2.83 4.64 -1.99 -1.30 113.55 119.87 1no5 h SER 11 Ca -0.46 -0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 60.69 1no5 h SER 11 Cb 1.19 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 1no5 h SER 11 CO 0.62 0.82 -0.55 -0.08 -0.87 0.00 0.00 176.83 176.78 1no5 h GLU 12 N 1.31 0.21 -0.79 4.77 4.81 -1.99 -1.54 114.58 121.36 1no5 h GLU 12 Ca 0.35 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 1no5 h GLU 12 Cb -0.13 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 1no5 h GLU 12 CO -0.07 0.70 0.41 0.93 -0.73 0.00 0.00 179.01 180.24 1no5 h GLU 13 N 0.16 1.11 -0.58 1.92 5.08 -1.66 -0.86 114.58 119.74 1no5 h GLU 13 Ca 0.00 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1no5 h GLU 13 Cb 1.02 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 1no5 h GLU 13 CO 0.08 0.84 0.09 1.25 -1.00 0.00 0.00 179.01 180.27 1no5 h LEU 14 N 1.10 0.90 -0.59 1.33 5.85 -1.06 -1.81 115.31 121.04 1no5 h LEU 14 Ca 0.27 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1no5 h LEU 14 Cb 0.07 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 1no5 h LEU 14 CO -0.04 0.91 0.34 0.00 -0.34 0.00 0.00 178.44 179.31 1no5 h ALA 15 N 1.20 0.76 -0.18 1.25 0.00 -0.87 0.39 119.26 121.81 1no5 h ALA 15 Ca 0.18 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1no5 h ALA 15 Cb 0.40 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1no5 h ALA 15 CO 0.01 0.05 -0.01 0.82 0.00 0.00 0.00 179.25 180.12 1no5 h ILE 16 N 0.67 0.86 -0.01 0.00 2.04 -0.88 0.35 117.51 120.53 1no5 h ILE 16 Ca 0.24 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 66.09 1no5 h ILE 16 Cb 0.07 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1no5 h ILE 16 CO -0.12 0.01 0.01 0.58 0.00 0.00 0.00 178.15 178.62 1no5 h VAL 17 N 0.05 1.10 -0.73 1.67 2.07 -1.08 -0.54 116.25 118.80 1no5 h VAL 17 Ca 0.09 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1no5 h VAL 17 Cb 0.11 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1no5 h VAL 17 CO -0.16 0.08 0.44 0.11 0.02 0.00 0.00 177.57 178.07 1no5 h LYS 18 N -0.10 0.98 -0.34 1.57 1.57 -0.83 -0.89 116.57 118.54 1no5 h LYS 18 Ca 0.01 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.57 1no5 h LYS 18 Cb 0.12 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1no5 h LYS 18 CO -0.00 0.68 -0.32 1.15 -0.57 0.00 0.00 179.45 180.39 1no5 h THR 19 N 1.00 1.28 -0.61 -0.16 2.02 0.13 -0.55 112.91 116.02 1no5 h THR 19 Ca 0.26 -1.46 -0.09 0.00 0.77 0.00 0.00 66.41 65.89 1no5 h THR 19 Cb -0.05 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1no5 h THR 19 CO -0.05 0.48 0.04 0.40 0.37 0.00 0.00 175.52 176.76 1no5 h ILE 20 N 0.63 1.26 -0.60 3.11 2.04 -0.65 -1.35 117.51 121.95 1no5 h ILE 20 Ca 0.07 -1.09 -0.04 0.00 1.00 0.00 0.00 64.86 64.79 1no5 h ILE 20 Cb 0.84 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 1no5 h ILE 20 CO 0.07 0.40 0.20 -0.07 0.00 0.00 0.00 178.15 178.76 1no5 h LEU 21 N 0.96 0.86 -0.62 1.44 3.38 -1.03 0.14 115.31 120.44 1no5 h LEU 21 Ca 0.18 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1no5 h LEU 21 Cb 0.50 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1no5 h LEU 21 CO 0.02 0.82 -0.64 -0.61 0.09 0.00 0.00 178.44 178.12 1no5 h GLN 22 N 0.84 0.00 -0.15 1.13 4.15 -0.94 0.62 115.11 120.76 1no5 h GLN 22 Ca 0.20 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.48 1no5 h GLN 22 Cb 0.26 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.95 1no5 h GLN 22 CO -0.01 0.64 -0.43 -0.56 -1.93 0.00 0.00 178.83 176.55 1no5 h GLN 23 N 0.00 0.56 0.00 1.69 3.07 -0.97 -3.29 115.11 116.17 1no5 h GLN 23 Ca -0.01 -0.40 -0.16 0.00 0.09 0.00 0.00 58.65 58.18 1no5 h GLN 23 Cb 1.20 0.06 -0.03 0.00 0.08 0.00 0.00 27.48 28.79 1no5 h GLN 23 CO 0.08 1.01 -1.92 1.28 0.09 0.00 0.00 178.83 179.38 1no5 n LEU 24 N -4.26 0.00 -3.17 0.06 4.77 0.45 -4.72 117.00 110.13 1no5 n LEU 24 Ca -0.07 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.71 1no5 n LEU 24 Cb 0.55 0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 41.81 1no5 n LEU 24 CO 0.45 0.21 -0.19 1.33 -1.33 0.00 0.00 177.39 177.87 1no5 n VAL 25 N -2.35 0.18 0.30 4.08 0.24 0.22 -4.95 118.33 116.04 1no5 n VAL 25 Ca -0.15 -4.61 0.18 0.00 -2.04 0.00 0.00 64.34 57.71 1no5 n VAL 25 Cb 0.75 -0.77 0.92 0.00 -1.47 0.00 0.00 33.84 33.27 1no5 n VAL 25 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1no5 h PRO 26 N 3.22 0.00 -0.60 7.34 0.13 -1.57 -2.55 132.00 137.97 1no5 h PRO 26 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1no5 h PRO 26 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1no5 h PRO 26 CO 0.54 0.03 0.00 -0.25 -0.23 0.00 0.00 178.00 178.09 1no5 n ASP 27 N -3.28 3.75 -4.80 1.44 8.00 -1.26 -4.16 116.55 116.24 1no5 n ASP 27 Ca -0.02 -2.00 -0.36 0.00 0.71 0.00 0.00 54.79 53.12 1no5 n ASP 27 Cb 0.18 -0.40 -0.07 0.00 -0.02 0.00 0.00 41.12 40.81 1no5 n ASP 27 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1no5 s TYR 28 N -1.21 3.43 0.31 1.24 2.02 -0.96 -4.56 117.35 117.62 1no5 s TYR 28 Ca 0.45 0.39 -0.28 0.00 -0.37 0.00 0.00 57.07 57.27 1no5 s TYR 28 Cb 0.25 -1.90 -0.09 0.00 -0.40 0.00 0.00 41.96 39.81 1no5 s TYR 28 CO 0.33 0.61 1.03 0.99 -1.57 0.00 0.00 175.55 176.94 1no5 s THR 29 N -0.87 3.76 -0.05 -0.71 2.01 -1.26 -4.05 115.64 114.47 1no5 s THR 29 Ca 0.14 1.61 0.01 0.00 0.31 0.00 0.00 61.69 63.76 1no5 s THR 29 Cb -0.12 -3.96 0.02 0.00 0.01 0.00 0.00 72.50 68.45 1no5 s THR 29 CO 0.03 0.26 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.49 1no5 s VAL 30 N -1.36 0.57 0.16 3.82 1.01 0.27 -0.57 120.40 124.30 1no5 s VAL 30 Ca 0.48 -0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.40 1no5 s VAL 30 Cb -0.26 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1no5 s VAL 30 CO 0.33 0.24 0.06 0.26 0.00 0.00 0.00 175.10 175.99 1no5 s TRP 31 N 1.08 2.99 -0.08 5.22 0.51 -0.34 -0.18 118.94 128.14 1no5 s TRP 31 Ca -0.08 -0.07 -0.03 0.00 -2.12 0.00 0.00 56.10 53.79 1no5 s TRP 31 Cb -0.14 -1.45 -0.04 0.00 -0.81 0.00 0.00 33.47 31.03 1no5 s TRP 31 CO -0.01 0.52 0.06 0.00 -0.51 0.00 0.00 176.95 177.01 1no5 s ALA 32 N -1.70 3.52 0.15 0.98 0.00 0.24 -0.38 121.76 124.57 1no5 s ALA 32 Ca 0.29 -0.77 -0.00 0.00 0.00 0.00 0.00 51.96 51.48 1no5 s ALA 32 Cb -0.10 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.38 1no5 s ALA 32 CO 0.21 0.62 0.20 1.97 0.00 0.00 0.00 175.76 178.75 1no5 n PHE 33 N 1.93 -0.80 -3.66 0.00 1.16 -0.76 -1.37 117.46 113.96 1no5 n PHE 33 Ca -0.18 -1.05 0.00 0.00 -1.87 0.00 0.00 57.45 54.35 1no5 n PHE 33 Cb 0.54 0.22 0.00 0.00 -1.61 0.00 0.00 39.48 38.63 1no5 n PHE 33 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1no5 n GLY 34 N -0.25 -1.70 0.27 4.97 0.00 -1.26 -4.12 105.19 103.09 1no5 n GLY 34 Ca 0.01 -1.40 0.15 0.00 0.00 0.00 0.00 46.02 44.77 1no5 n GLY 34 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1no5 h SER 35 N 0.00 0.00 1.17 1.61 4.64 -1.91 -1.28 113.55 117.78 1no5 h SER 35 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1no5 h SER 35 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1no5 h SER 35 CO 0.00 0.09 0.00 0.03 -0.87 0.00 0.00 176.83 176.08 1no5 h ARG 36 N 0.00 0.00 0.00 4.77 3.08 -1.84 -1.74 114.38 118.65 1no5 h ARG 36 Ca -0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.79 1no5 h ARG 36 Cb 0.46 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.47 1no5 h ARG 36 CO 0.01 0.00 -1.63 0.28 -1.07 0.00 0.00 179.97 177.56 1no5 n VAL 37 N -2.96 1.50 -3.24 2.04 0.31 -0.56 -0.93 118.33 114.49 1no5 n VAL 37 Ca 0.02 -0.77 0.00 0.00 -0.01 0.00 0.00 64.34 63.58 1no5 n VAL 37 Cb 0.34 -0.96 -0.03 0.00 -0.91 0.00 0.00 33.84 32.28 1no5 n VAL 37 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1no5 s LYS 38 N -2.69 0.51 0.00 5.55 3.01 -0.77 -4.80 119.74 120.55 1no5 s LYS 38 Ca -0.04 0.92 0.00 0.00 -1.01 0.00 0.00 55.97 55.84 1no5 s LYS 38 Cb 0.08 0.32 0.00 0.00 -1.01 0.00 0.00 37.83 37.22 1no5 s LYS 38 CO 0.82 -0.59 0.00 0.41 0.51 0.00 0.00 175.35 176.50 1no5 n GLY 39 N 5.41 0.76 3.69 -3.33 0.00 -0.71 -3.66 105.19 107.35 1no5 n GLY 39 Ca -0.03 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 1no5 n GLY 39 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1no5 s LYS 40 N -2.00 4.16 -0.09 1.61 2.20 -1.26 -4.91 119.74 119.44 1no5 s LYS 40 Ca 0.00 2.51 -0.29 0.00 -0.36 0.00 0.00 55.97 57.83 1no5 s LYS 40 Cb 0.00 -3.60 -0.06 0.00 -1.51 0.00 0.00 37.83 32.66 1no5 s LYS 40 CO 0.00 -0.81 2.00 0.00 -0.36 0.00 0.00 175.35 176.18 1no5 s ALA 41 N 2.71 3.23 0.02 3.13 0.00 -1.26 -4.92 121.76 124.66 1no5 s ALA 41 Ca 0.79 0.99 0.07 0.00 0.00 0.00 0.00 51.96 53.81 1no5 s ALA 41 Cb -0.44 -3.93 -0.02 0.00 0.00 0.00 0.00 23.12 18.73 1no5 s ALA 41 CO 0.35 -2.06 -0.22 0.15 0.00 0.00 0.00 175.76 173.98 1no5 s LYS 42 N 5.16 1.59 0.19 0.00 1.02 -1.26 -5.03 119.74 121.41 1no5 s LYS 42 Ca 0.90 -0.90 0.10 0.00 0.02 0.00 0.00 55.97 56.09 1no5 s LYS 42 Cb -0.36 -1.65 -0.00 0.00 -0.52 0.00 0.00 37.83 35.30 1no5 s LYS 42 CO 0.37 0.43 1.40 0.87 -0.92 0.00 0.00 175.35 177.50 1no5 h LYS 43 N 5.14 0.00 -0.01 1.68 1.79 -2.03 -3.00 116.57 120.14 1no5 h LYS 43 Ca -0.42 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 1no5 h LYS 43 Cb 1.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1no5 h LYS 43 CO 0.45 0.80 -0.06 2.48 -1.08 0.00 0.00 179.45 182.04 1no5 n TYR 44 N -3.41 0.00 -2.16 -1.35 4.11 -1.26 -4.83 117.16 108.25 1no5 n TYR 44 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.90 57.56 1no5 n TYR 44 Cb 0.82 -0.06 0.01 0.00 -0.00 0.00 0.00 39.34 40.10 1no5 n TYR 44 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.86 175.74 1no5 s SER 45 N -2.19 5.61 1.28 9.48 0.01 -1.14 -4.83 113.70 121.92 1no5 s SER 45 Ca 0.36 2.14 -0.21 0.00 1.31 0.00 0.00 55.95 59.55 1no5 s SER 45 Cb 0.21 -2.57 0.32 0.00 0.21 0.00 0.00 66.02 64.18 1no5 s SER 45 CO 0.40 -1.29 1.08 1.51 0.41 0.00 0.00 173.24 175.35 1no5 s ASP 46 N -1.94 0.28 -0.19 2.44 3.84 -1.26 -4.65 116.67 115.19 1no5 s ASP 46 Ca 0.72 0.57 -0.01 0.00 -0.00 0.00 0.00 52.55 53.83 1no5 s ASP 46 Cb -0.23 -0.76 0.00 0.00 -1.38 0.00 0.00 42.92 40.55 1no5 s ASP 46 CO 0.30 -4.51 -0.12 -0.22 -0.00 0.00 0.00 175.17 170.61 1no5 s LEU 47 N -7.18 2.57 -0.23 2.11 2.96 0.52 -4.69 118.68 114.73 1no5 s LEU 47 Ca 0.71 -0.48 -0.14 0.00 -0.22 0.00 0.00 54.13 54.00 1no5 s LEU 47 Cb -0.09 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 1no5 s LEU 47 CO 0.56 0.02 0.33 -1.81 -1.32 0.00 0.00 176.35 174.13 1no5 s ASP 48 N 1.19 6.29 -0.10 3.68 1.11 -1.26 -0.05 116.67 127.53 1no5 s ASP 48 Ca 0.02 0.34 0.03 0.00 0.18 0.00 0.00 52.55 53.11 1no5 s ASP 48 Cb -0.14 -2.19 -0.01 0.00 1.07 0.00 0.00 42.92 41.65 1no5 s ASP 48 CO -0.05 -0.07 -0.20 -0.76 1.18 0.00 0.00 175.17 175.27 1no5 s LEU 49 N 1.47 2.32 -0.29 1.23 1.43 -0.52 -1.83 118.68 122.49 1no5 s LEU 49 Ca 0.15 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 52.67 1no5 s LEU 49 Cb -0.15 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 1no5 s LEU 49 CO 0.08 0.17 0.19 0.00 0.23 0.00 0.00 176.35 177.02 1no5 s ALA 50 N 0.27 3.48 -0.38 4.21 0.00 0.49 0.24 121.76 130.06 1no5 s ALA 50 Ca -0.14 -1.16 -0.25 0.00 0.00 0.00 0.00 51.96 50.41 1no5 s ALA 50 Cb -0.17 -2.47 0.02 0.00 0.00 0.00 0.00 23.12 20.50 1no5 s ALA 50 CO 0.07 -0.64 0.88 0.42 0.00 0.00 0.00 175.76 176.50 1no5 s ILE 51 N 1.73 4.61 -0.65 0.00 -1.09 -0.62 -1.20 121.20 123.99 1no5 s ILE 51 Ca 0.07 1.01 -0.24 0.00 -2.23 0.00 0.00 60.65 59.26 1no5 s ILE 51 Cb -0.16 -4.32 0.05 0.00 -1.58 0.00 0.00 42.46 36.46 1no5 s ILE 51 CO 0.10 -0.56 1.03 -0.63 -1.23 0.00 0.00 174.94 173.65 1no5 s ILE 52 N 3.41 4.21 0.07 2.92 -1.09 0.26 -2.57 121.20 128.42 1no5 s ILE 52 Ca 0.36 -0.00 -0.03 0.00 -2.23 0.00 0.00 60.65 58.74 1no5 s ILE 52 Cb -0.12 -4.70 -0.03 0.00 -1.58 0.00 0.00 42.46 36.03 1no5 s ILE 52 CO 0.20 -1.45 0.05 -0.55 -1.23 0.00 0.00 174.94 171.95 1no5 s SER 53 N 3.46 0.36 0.00 3.58 0.15 -1.26 -4.06 113.70 115.92 1no5 s SER 53 Ca 0.27 -0.93 0.24 0.00 0.70 0.00 0.00 55.95 56.23 1no5 s SER 53 Cb -0.14 0.26 0.19 0.00 -1.71 0.00 0.00 66.02 64.62 1no5 s SER 53 CO 0.14 -0.66 1.21 -0.62 1.20 0.00 0.00 173.24 174.51 1no5 n GLU 54 N 0.03 1.01 -4.92 5.44 -0.58 -1.26 -3.29 120.64 117.08 1no5 n GLU 54 Ca -0.13 -0.78 -0.33 0.00 -0.42 0.00 0.00 57.16 55.50 1no5 n GLU 54 Cb 0.62 -1.48 -0.13 0.00 -0.57 0.00 0.00 31.44 29.87 1no5 n GLU 54 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1no5 s GLU 55 N -2.53 2.51 0.30 3.49 2.56 -1.26 -4.74 118.70 119.03 1no5 s GLU 55 Ca 0.19 -0.71 -0.29 0.00 0.00 0.00 0.00 54.97 54.16 1no5 s GLU 55 Cb 0.18 -2.36 -0.10 0.00 2.00 0.00 0.00 34.13 33.85 1no5 s GLU 55 CO 0.58 0.60 1.38 -1.25 -0.56 0.00 0.00 175.26 176.01 1no5 s PRO 56 N -0.68 4.29 0.06 4.30 0.04 -1.26 -4.72 135.00 137.04 1no5 s PRO 56 Ca 0.10 2.28 -0.37 0.00 0.04 0.00 0.00 61.00 63.06 1no5 s PRO 56 Cb -0.11 -3.08 -0.16 0.00 0.04 0.00 0.00 34.50 31.19 1no5 s PRO 56 CO 0.01 -0.32 1.39 -0.11 0.04 0.00 0.00 177.00 178.01 1no5 n LEU 57 N 1.41 1.79 -4.51 -3.56 7.94 -1.26 -4.94 117.00 113.86 1no5 n LEU 57 Ca 0.03 1.11 -0.38 0.00 -1.11 0.00 0.00 56.01 55.66 1no5 n LEU 57 Cb 0.41 -1.20 0.04 0.00 0.53 0.00 0.00 43.42 43.20 1no5 n LEU 57 CO 0.60 -0.95 0.22 0.47 -1.11 0.00 0.00 177.39 176.62 1no5 n ASP 58 N 2.83 -0.46 -0.22 1.96 8.00 -1.26 -4.75 116.55 122.65 1no5 n ASP 58 Ca 0.19 0.76 -0.02 0.00 0.71 0.00 0.00 54.79 56.44 1no5 n ASP 58 Cb 0.19 -1.24 0.09 0.00 -0.02 0.00 0.00 41.12 40.14 1no5 n ASP 58 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1no5 h PHE 59 N 0.34 0.62 -0.57 1.24 3.04 -1.99 -1.12 116.94 118.50 1no5 h PHE 59 Ca -0.46 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.42 1no5 h PHE 59 Cb 1.39 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 39.69 1no5 h PHE 59 CO 0.33 0.29 -0.01 1.25 -2.02 0.00 0.00 178.31 178.15 1no5 h LEU 60 N 0.62 0.99 -0.39 0.59 5.85 -1.99 0.10 115.31 121.09 1no5 h LEU 60 Ca 0.29 -0.31 -0.12 0.00 0.84 0.00 0.00 57.88 58.58 1no5 h LEU 60 Cb 0.20 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1no5 h LEU 60 CO -0.19 1.06 -0.23 0.00 -0.34 0.00 0.00 178.44 178.75 1no5 h ALA 61 N 0.97 0.55 -0.84 1.25 0.00 -1.81 -0.92 119.26 118.45 1no5 h ALA 61 Ca 0.16 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1no5 h ALA 61 Cb 0.56 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1no5 h ALA 61 CO 0.03 0.53 0.54 0.00 0.00 0.00 0.00 179.25 180.35 1no5 h ARG 62 N 0.64 1.12 -0.02 0.00 3.08 -0.97 -0.68 114.38 117.54 1no5 h ARG 62 Ca 0.08 -0.08 -0.22 0.00 0.07 0.00 0.00 59.98 59.84 1no5 h ARG 62 Cb 0.79 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1no5 h ARG 62 CO 0.06 0.75 -0.89 0.22 -1.07 0.00 0.00 179.97 179.04 1no5 h ASP 63 N 1.15 0.54 -0.17 7.04 3.58 -0.66 -2.53 116.42 125.37 1no5 h ASP 63 Ca 0.31 -0.42 -0.16 0.00 0.42 0.00 0.00 57.03 57.18 1no5 h ASP 63 Cb -0.10 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.78 1no5 h ASP 63 CO -0.06 1.20 -0.47 0.03 -2.88 0.00 0.00 179.24 177.06 1no5 h ARG 64 N 0.25 0.73 -0.88 0.28 3.08 -0.81 -2.15 114.38 114.89 1no5 h ARG 64 Ca -0.07 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.55 1no5 h ARG 64 Cb 1.52 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.56 1no5 h ARG 64 CO 0.16 1.04 0.51 -0.07 -1.07 0.00 0.00 179.97 180.54 1no5 h LEU 65 N 0.58 1.08 -0.20 3.04 3.38 -1.10 0.50 115.31 122.59 1no5 h LEU 65 Ca 0.03 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1no5 h LEU 65 Cb 1.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1no5 h LEU 65 CO 0.10 0.84 0.05 0.50 0.09 0.00 0.00 178.44 180.02 1no5 h LYS 66 N 1.22 0.33 -0.38 1.13 3.64 -1.35 0.15 116.57 121.31 1no5 h LYS 66 Ca 0.31 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.53 1no5 h LYS 66 Cb -0.02 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1no5 h LYS 66 CO -0.06 0.46 -0.07 1.49 -2.27 0.00 0.00 179.45 179.01 1no5 h GLU 67 N 0.14 0.72 0.22 1.90 4.81 -1.09 -1.40 114.58 119.88 1no5 h GLU 67 Ca 0.06 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1no5 h GLU 67 Cb 0.28 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1no5 h GLU 67 CO 0.00 0.85 -0.17 0.00 -0.73 0.00 0.00 179.01 178.96 1no5 h ALA 68 N 0.85 -0.38 -0.61 2.92 0.00 0.28 -1.11 119.26 121.21 1no5 h ALA 68 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1no5 h ALA 68 Cb 0.57 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1no5 h ALA 68 CO 0.03 -0.73 0.39 0.74 0.00 0.00 0.00 179.25 179.68 1no5 h PHE 69 N -0.40 0.77 -0.12 0.00 0.04 -0.72 -2.41 116.94 114.11 1no5 h PHE 69 Ca -0.01 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.78 1no5 h PHE 69 Cb 0.36 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 1no5 h PHE 69 CO -0.12 0.50 0.08 1.03 -0.60 0.00 0.00 178.31 179.20 1no5 h SER 70 N 0.82 0.09 -0.22 2.17 0.87 -0.85 -1.55 113.55 114.89 1no5 h SER 70 Ca 0.22 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1no5 h SER 70 Cb -0.08 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 1no5 h SER 70 CO -0.05 0.07 0.00 -0.62 -0.53 0.00 0.00 176.83 175.70 1no5 n GLU 71 N -4.52 2.13 -2.15 2.24 1.02 -0.46 -4.93 120.64 113.97 1no5 n GLU 71 Ca -0.01 -1.68 -0.27 0.00 -0.02 0.00 0.00 57.16 55.18 1no5 n GLU 71 Cb 0.12 -1.46 0.11 0.00 -0.02 0.00 0.00 31.44 30.19 1no5 n GLU 71 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1no5 s SER 72 N -1.64 4.21 0.00 1.62 1.04 -0.59 -4.96 113.70 113.38 1no5 s SER 72 Ca 0.35 0.31 0.24 0.00 0.48 0.00 0.00 55.95 57.32 1no5 s SER 72 Cb 0.20 -0.72 1.41 0.00 0.10 0.00 0.00 66.02 67.01 1no5 s SER 72 CO 0.30 -2.01 1.89 0.47 0.98 0.00 0.00 173.24 174.87 1no5 n ASP 73 N -3.20 0.00 -4.72 7.02 8.00 -1.26 -4.88 116.55 117.50 1no5 n ASP 73 Ca 0.11 -1.20 -0.43 0.00 0.71 0.00 0.00 54.79 53.98 1no5 n ASP 73 Cb 0.60 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.69 1no5 n ASP 73 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1no5 n LEU 74 N -0.88 3.91 -0.30 0.64 4.77 -1.26 -4.87 117.00 119.01 1no5 n LEU 74 Ca 0.18 1.17 0.15 0.00 -0.03 0.00 0.00 56.01 57.47 1no5 n LEU 74 Cb 0.08 -1.53 0.68 0.00 -2.33 0.00 0.00 43.42 40.32 1no5 n LEU 74 CO 0.13 -0.15 0.96 -0.81 -1.33 0.00 0.00 177.39 176.19 1no5 n PRO 75 N 1.61 1.41 -4.25 3.23 -0.04 -1.26 -4.88 135.00 130.82 1no5 n PRO 75 Ca 0.08 -0.60 -0.14 0.00 -0.04 0.00 0.00 63.50 62.81 1no5 n PRO 75 Cb 0.35 -1.48 -0.10 0.00 -0.04 0.00 0.00 33.50 32.23 1no5 n PRO 75 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1no5 s TRP 76 N -1.99 1.29 0.32 0.54 1.48 -1.26 -4.97 118.94 114.34 1no5 s TRP 76 Ca 0.41 -1.26 -0.29 0.00 -1.06 0.00 0.00 56.10 53.90 1no5 s TRP 76 Cb 0.21 -0.70 -0.10 0.00 -1.16 0.00 0.00 33.47 31.72 1no5 s TRP 76 CO 0.34 -0.48 1.29 0.50 -4.06 0.00 0.00 176.95 174.55 1no5 s ARG 77 N -4.08 4.39 -0.20 3.25 3.52 -1.26 -4.88 118.95 119.68 1no5 s ARG 77 Ca 0.36 2.16 -0.09 0.00 -0.13 0.00 0.00 55.73 58.03 1no5 s ARG 77 Cb 0.07 -3.09 -0.05 0.00 -1.56 0.00 0.00 34.95 30.33 1no5 s ARG 77 CO 0.11 -0.15 0.10 0.08 -0.81 0.00 0.00 175.30 174.63 1no5 s VAL 78 N -1.03 5.11 -0.26 7.11 1.01 -1.26 -0.35 120.40 130.72 1no5 s VAL 78 Ca 0.49 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.54 1no5 s VAL 78 Cb -0.39 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 32.69 1no5 s VAL 78 CO 0.50 0.43 -0.05 -0.62 0.00 0.00 0.00 175.10 175.37 1no5 s ASP 79 N 0.51 4.43 -0.18 3.32 2.15 0.92 -4.92 116.67 122.90 1no5 s ASP 79 Ca 0.06 -0.91 -0.15 0.00 0.43 0.00 0.00 52.55 51.98 1no5 s ASP 79 Cb -0.12 -1.68 -0.04 0.00 -0.30 0.00 0.00 42.92 40.77 1no5 s ASP 79 CO 0.00 -0.15 0.35 -0.76 -0.17 0.00 0.00 175.17 174.44 1no5 s LEU 80 N 1.33 4.20 -0.11 -1.34 1.43 -1.26 -1.43 118.68 121.48 1no5 s LEU 80 Ca -0.00 0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 53.57 1no5 s LEU 80 Cb -0.17 -2.44 -0.03 0.00 0.03 0.00 0.00 46.19 43.57 1no5 s LEU 80 CO -0.04 0.01 0.01 -0.22 0.23 0.00 0.00 176.35 176.35 1no5 s LEU 81 N 0.91 3.62 -0.40 1.79 0.20 0.14 -4.97 118.68 119.96 1no5 s LEU 81 Ca 0.18 0.11 -0.21 0.00 0.69 0.00 0.00 54.13 54.90 1no5 s LEU 81 Cb -0.14 -1.85 0.01 0.00 -0.43 0.00 0.00 46.19 43.78 1no5 s LEU 81 CO 0.06 0.31 0.66 -0.62 -0.29 0.00 0.00 176.35 176.48 1no5 s ASP 82 N -0.49 6.39 0.32 3.68 -1.08 -1.26 -1.58 116.67 122.65 1no5 s ASP 82 Ca 0.09 -0.07 0.03 0.00 -0.52 0.00 0.00 52.55 52.07 1no5 s ASP 82 Cb -0.12 -2.33 0.61 0.00 -1.46 0.00 0.00 42.92 39.62 1no5 s ASP 82 CO 0.02 -0.71 1.92 -0.25 0.52 0.00 0.00 175.17 176.67 1no5 h TRP 83 N 8.69 0.95 -0.05 -5.34 2.91 -1.75 -2.81 115.95 118.55 1no5 h TRP 83 Ca -0.26 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 59.78 1no5 h TRP 83 Cb 1.10 -0.31 -0.00 0.00 -0.51 0.00 0.00 29.16 29.44 1no5 h TRP 83 CO 0.75 0.49 -0.00 0.00 -1.03 0.00 0.00 178.44 178.64 1no5 h ALA 84 N 1.54 1.90 -0.39 2.65 0.00 -1.79 -1.12 119.26 122.05 1no5 h ALA 84 Ca 0.37 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.07 1no5 h ALA 84 Cb 0.26 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.92 1no5 h ALA 84 CO -0.14 0.08 0.00 0.25 0.00 0.00 0.00 179.25 179.44 1no5 n THR 85 N -4.49 2.56 -4.13 0.00 -2.24 -1.07 -4.88 114.28 100.03 1no5 n THR 85 Ca -0.02 -2.49 -0.35 0.00 -2.27 0.00 0.00 64.05 58.92 1no5 n THR 85 Cb 0.12 -0.32 -0.09 0.00 -2.10 0.00 0.00 70.33 67.93 1no5 n THR 85 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1no5 s THR 86 N -3.17 4.70 0.70 4.28 2.01 -0.43 -5.02 115.64 118.73 1no5 s THR 86 Ca 0.45 -0.08 -0.14 0.00 0.31 0.00 0.00 61.69 62.23 1no5 s THR 86 Cb 0.40 -3.06 0.02 0.00 0.01 0.00 0.00 72.50 69.88 1no5 s THR 86 CO 0.03 0.54 1.14 -0.94 -0.69 0.00 0.00 174.62 174.70 1no5 s SER 87 N -0.32 4.65 0.20 3.53 1.04 -1.26 -4.76 113.70 116.78 1no5 s SER 87 Ca 0.08 2.12 -0.10 0.00 0.48 0.00 0.00 55.95 58.52 1no5 s SER 87 Cb -0.12 -2.56 0.26 0.00 0.10 0.00 0.00 66.02 63.70 1no5 s SER 87 CO 0.02 -1.95 1.72 -0.08 0.98 0.00 0.00 173.24 173.93 1no5 h GLU 88 N -0.25 0.28 -0.66 4.02 4.57 -1.98 -1.00 114.58 119.57 1no5 h GLU 88 Ca -0.47 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 57.76 1no5 h GLU 88 Cb 1.26 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.73 1no5 h GLU 88 CO 0.52 0.19 0.36 -0.44 -1.18 0.00 0.00 179.01 178.45 1no5 h ASP 89 N 0.29 0.52 1.00 1.04 3.45 -2.01 -1.09 116.42 119.62 1no5 h ASP 89 Ca 0.30 0.03 -0.13 0.00 0.43 0.00 0.00 57.03 57.66 1no5 h ASP 89 Cb 0.41 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 39.10 1no5 h ASP 89 CO -0.36 0.33 -0.63 0.15 -1.57 0.00 0.00 179.24 177.16 1no5 h PHE 90 N 0.65 0.00 -0.87 4.55 3.57 -1.84 -2.92 116.94 120.10 1no5 h PHE 90 Ca 0.30 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.84 1no5 h PHE 90 Cb 0.21 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.89 1no5 h PHE 90 CO -0.09 0.63 0.55 0.00 -2.23 0.00 0.00 178.31 177.18 1no5 h ARG 91 N 0.00 1.01 0.00 1.11 3.08 -0.57 0.59 114.38 119.61 1no5 h ARG 91 Ca -0.01 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 1no5 h ARG 91 Cb 1.31 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 1no5 h ARG 91 CO 0.08 0.67 -0.49 0.93 -1.07 0.00 0.00 179.97 180.09 1no5 h GLU 92 N 1.04 0.00 0.15 0.04 4.39 -1.04 0.37 114.58 119.53 1no5 h GLU 92 Ca 0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.06 1no5 h GLU 92 Cb 0.07 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1no5 h GLU 92 CO -0.14 0.49 -0.14 0.82 -1.16 0.00 0.00 179.01 178.88 1no5 h ILE 93 N 0.00 0.68 -0.60 3.13 2.04 -1.32 -1.09 117.51 120.35 1no5 h ILE 93 Ca -0.00 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 1no5 h ILE 93 Cb 1.26 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1no5 h ILE 93 CO 0.06 0.00 0.08 0.40 0.00 0.00 0.00 178.15 178.70 1no5 h ILE 94 N -0.32 1.25 0.00 -0.67 2.04 -0.63 -2.17 117.51 117.02 1no5 h ILE 94 Ca 0.00 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 1no5 h ILE 94 Cb 0.30 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1no5 h ILE 94 CO -0.03 0.37 -0.05 0.03 0.00 0.00 0.00 178.15 178.47 1no5 h ARG 95 N 0.93 0.00 -0.67 2.37 3.08 -0.62 -1.42 114.38 118.05 1no5 h ARG 95 Ca 0.19 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 1no5 h ARG 95 Cb 0.42 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 1no5 h ARG 95 CO 0.01 0.05 0.33 -0.22 -1.07 0.00 0.00 179.97 179.07 1no5 h LYS 96 N 0.00 0.94 -1.51 0.04 1.63 -0.52 -3.41 116.57 113.75 1no5 h LYS 96 Ca -0.00 -0.12 0.03 0.00 -0.85 0.00 0.00 60.65 59.71 1no5 h LYS 96 Cb 0.20 -0.18 -0.23 0.00 -0.60 0.00 0.00 32.23 31.42 1no5 h LYS 96 CO 0.01 0.72 -0.29 0.54 -3.45 0.00 0.00 179.45 176.98 1no5 s VAL 97 N -5.55 -0.90 0.23 2.00 0.11 -0.54 -5.13 120.40 110.61 1no5 s VAL 97 Ca -0.11 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.84 1no5 s VAL 97 Cb 0.17 -0.94 -0.01 0.00 -1.53 0.00 0.00 36.38 34.07 1no5 s VAL 97 CO 0.79 -0.02 0.40 -0.72 -3.33 0.00 0.00 175.10 172.23 1no5 s TYR 98 N 2.79 0.46 -0.03 1.54 -0.85 -1.24 -4.52 117.35 115.49 1no5 s TYR 98 Ca 0.12 -0.80 0.03 0.00 -0.52 0.00 0.00 57.07 55.90 1no5 s TYR 98 Cb -0.14 0.06 0.00 0.00 0.38 0.00 0.00 41.96 42.26 1no5 s TYR 98 CO -0.19 -0.90 -0.12 0.14 -1.52 0.00 0.00 175.55 172.96 1no5 s VAL 99 N -4.02 1.05 0.03 -3.49 -7.23 -0.47 -4.96 120.40 101.30 1no5 s VAL 99 Ca 0.23 -0.50 -0.30 0.00 -1.81 0.00 0.00 61.98 59.60 1no5 s VAL 99 Cb 0.01 -0.92 -0.04 0.00 0.56 0.00 0.00 36.38 35.99 1no5 s VAL 99 CO 0.08 0.31 1.13 -0.69 -0.31 0.00 0.00 175.10 175.62 1no5 s VAL 100 N 0.15 4.34 -0.25 1.32 1.01 -1.26 -0.59 120.40 125.11 1no5 s VAL 100 Ca -0.04 1.67 -0.01 0.00 0.00 0.00 0.00 61.98 63.61 1no5 s VAL 100 Cb -0.10 -4.07 -0.17 0.00 0.00 0.00 0.00 36.38 32.03 1no5 s VAL 100 CO 0.01 0.11 -0.17 -0.38 0.00 0.00 0.00 175.10 174.67 1no5 n ILE 101 N 4.01 1.53 -4.04 2.22 2.08 0.75 -4.61 119.36 121.29 1no5 n ILE 101 Ca 0.08 -0.55 -0.17 0.00 0.56 0.00 0.00 62.75 62.67 1no5 n ILE 101 Cb 0.48 -1.52 -0.16 0.00 -0.75 0.00 0.00 39.64 37.70 1no5 n ILE 101 CO 0.00 0.00 0.00 -1.58 0.56 0.00 0.00 176.55 175.53 1no5 s GLN 102 N -2.52 0.45 -0.18 0.38 0.74 -0.99 -4.99 119.66 112.56 1no5 s GLN 102 Ca -0.34 -0.04 -0.06 0.00 0.05 0.00 0.00 55.36 54.98 1no5 s GLN 102 Cb 0.09 -0.53 -0.03 0.00 1.10 0.00 0.00 33.01 33.64 1no5 s GLN 102 CO 0.61 -0.05 0.01 -1.21 -0.55 0.00 0.00 175.29 174.09 1no5 s GLU 103 N 0.67 3.78 0.63 1.67 0.41 -1.26 -0.56 118.70 124.03 1no5 s GLU 103 Ca -0.07 -0.45 -0.16 0.00 -0.41 0.00 0.00 54.97 53.88 1no5 s GLU 103 Cb -0.11 -3.08 -0.01 0.00 -1.78 0.00 0.00 34.13 29.15 1no5 s GLU 103 CO -0.01 0.19 1.11 -1.59 -0.49 0.00 0.00 175.26 174.47 1no5 s LYS 104 N 0.55 2.94 0.00 1.61 -2.85 -1.26 -4.86 119.74 115.87 1no5 s LYS 104 Ca 0.00 1.42 0.27 0.00 -1.00 0.00 0.00 55.97 56.66 1no5 s LYS 104 Cb -0.14 -1.97 1.59 0.00 -2.06 0.00 0.00 37.83 35.26 1no5 s LYS 104 CO 0.02 -1.15 1.94 -0.85 0.10 0.00 0.00 175.35 175.41