#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bl5 s LEU 2 N 0.00 2.34 -0.04 2.61 2.96 0.05 -4.99 118.68 121.62 2bl5 s LEU 2 Ca 0.00 -0.43 0.03 0.00 -0.22 0.00 0.00 54.13 53.50 2bl5 s LEU 2 Cb 0.00 -1.47 0.00 0.00 0.50 0.00 0.00 46.19 45.22 2bl5 s LEU 2 CO 0.00 0.21 -0.11 -1.10 -1.32 0.00 0.00 176.35 174.02 2bl5 s GLN 3 N 0.07 1.31 -0.22 1.98 -0.21 -1.26 -0.20 119.66 121.13 2bl5 s GLN 3 Ca -0.09 -0.39 -0.01 0.00 0.02 0.00 0.00 55.36 54.89 2bl5 s GLN 3 Cb -0.15 -1.16 0.01 0.00 1.00 0.00 0.00 33.01 32.71 2bl5 s GLN 3 CO 0.05 0.12 -0.10 -1.21 -2.12 0.00 0.00 175.29 172.03 2bl5 s GLU 4 N 0.29 3.03 -0.29 2.91 2.02 -0.61 -4.99 118.70 121.06 2bl5 s GLU 4 Ca -0.06 -0.83 -0.09 0.00 0.02 0.00 0.00 54.97 54.00 2bl5 s GLU 4 Cb -0.11 -2.85 -0.02 0.00 0.10 0.00 0.00 34.13 31.25 2bl5 s GLU 4 CO 0.02 -0.28 0.13 0.15 0.02 0.00 0.00 175.26 175.30 2bl5 s LYS 5 N 1.35 3.46 -0.60 1.61 3.01 -1.26 -1.77 119.74 125.53 2bl5 s LYS 5 Ca 0.03 -0.63 -0.16 0.00 -1.01 0.00 0.00 55.97 54.19 2bl5 s LYS 5 Cb -0.15 -3.51 0.14 0.00 -1.01 0.00 0.00 37.83 33.30 2bl5 s LYS 5 CO -0.07 -0.34 0.60 -0.51 0.51 0.00 0.00 175.35 175.54 2bl5 s LEU 6 N 1.62 6.07 -0.06 3.17 1.43 0.18 -4.94 118.68 126.16 2bl5 s LEU 6 Ca 0.05 -1.85 -0.30 0.00 -1.03 0.00 0.00 54.13 51.00 2bl5 s LEU 6 Cb -0.16 -2.24 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 2bl5 s LEU 6 CO 0.06 -0.88 1.20 -0.31 0.23 0.00 0.00 176.35 176.65 2bl5 s TYR 7 N 1.65 3.18 -0.21 0.29 2.02 -1.26 -0.90 117.35 122.13 2bl5 s TYR 7 Ca 0.08 1.21 0.01 0.00 -0.37 0.00 0.00 57.07 57.99 2bl5 s TYR 7 Cb -0.25 -3.42 0.05 0.00 -0.40 0.00 0.00 41.96 37.93 2bl5 s TYR 7 CO 0.02 -1.33 -0.08 0.54 -1.57 0.00 0.00 175.55 173.13 2bl5 s VAL 8 N 2.23 1.54 -0.68 0.71 0.11 -1.05 -4.98 120.40 118.28 2bl5 s VAL 8 Ca 0.56 -1.06 -0.26 0.00 -2.93 0.00 0.00 61.98 58.29 2bl5 s VAL 8 Cb -0.25 -1.71 -0.02 0.00 -1.53 0.00 0.00 36.38 32.87 2bl5 s VAL 8 CO 0.22 0.05 1.83 -2.16 -3.33 0.00 0.00 175.10 171.71 2bl5 s PRO 9 N 1.42 2.67 0.56 1.54 0.04 -1.26 -4.44 135.00 135.53 2bl5 s PRO 9 Ca -0.03 0.37 0.34 0.00 0.04 0.00 0.00 61.00 61.72 2bl5 s PRO 9 Cb -0.17 -4.50 1.48 0.00 0.04 0.00 0.00 34.50 31.35 2bl5 s PRO 9 CO -0.07 -2.80 2.03 -0.24 0.04 0.00 0.00 177.00 175.96 2bl5 h VAL 10 N 6.89 0.07 -0.31 -0.36 3.04 -1.84 -0.47 116.25 123.27 2bl5 h VAL 10 Ca -0.19 -0.49 -0.06 0.00 -1.01 0.00 0.00 66.70 64.95 2bl5 h VAL 10 Cb 1.13 1.45 -0.02 0.00 -2.01 0.00 0.00 31.29 31.84 2bl5 h VAL 10 CO 1.22 0.02 -0.05 0.11 -1.01 0.00 0.00 177.57 177.87 2bl5 h LYS 11 N 0.00 0.49 -0.04 4.17 1.57 -1.97 -2.82 116.57 117.96 2bl5 h LYS 11 Ca -0.00 -0.11 -0.24 0.00 -1.87 0.00 0.00 60.65 58.43 2bl5 h LYS 11 Cb 0.45 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.71 2bl5 h LYS 11 CO 0.00 0.55 -0.93 0.93 -0.57 0.00 0.00 179.45 179.44 2bl5 h GLU 12 N 0.46 0.63 -2.96 3.15 4.39 -1.48 -3.39 114.58 115.39 2bl5 h GLU 12 Ca 0.10 -0.62 -0.62 0.00 0.34 0.00 0.00 59.36 58.56 2bl5 h GLU 12 Cb 0.38 0.16 -0.41 0.00 -0.10 0.00 0.00 28.75 28.78 2bl5 h GLU 12 CO 0.02 1.23 -0.64 0.71 -1.16 0.00 0.00 179.01 179.16 2bl5 s TYR 13 N -3.44 3.15 0.22 4.33 2.02 -0.90 -4.92 117.35 117.81 2bl5 s TYR 13 Ca -0.09 -3.17 0.26 0.00 -0.37 0.00 0.00 57.07 53.70 2bl5 s TYR 13 Cb 0.08 -2.40 1.10 0.00 -0.40 0.00 0.00 41.96 40.35 2bl5 s TYR 13 CO 0.90 -0.59 1.91 -1.00 -1.57 0.00 0.00 175.55 175.19 2bl5 h PRO 14 N 5.43 0.00 0.00 -1.71 0.13 -1.71 -2.83 132.00 131.32 2bl5 h PRO 14 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2bl5 h PRO 14 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2bl5 h PRO 14 CO 0.66 0.18 -1.02 -0.25 -0.23 0.00 0.00 178.00 177.34 2bl5 n ASP 15 N -3.43 0.73 -4.45 1.44 8.00 -1.26 -4.77 116.55 112.80 2bl5 n ASP 15 Ca -0.00 -0.59 -0.43 0.00 0.71 0.00 0.00 54.79 54.47 2bl5 n ASP 15 Cb 0.37 0.93 -0.08 0.00 -0.02 0.00 0.00 41.12 42.31 2bl5 n ASP 15 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2bl5 s PHE 16 N -3.10 3.19 -0.81 1.24 5.36 -1.07 -5.01 117.98 117.77 2bl5 s PHE 16 Ca 0.06 -0.59 -0.23 0.00 -0.96 0.00 0.00 56.93 55.22 2bl5 s PHE 16 Cb 0.16 -3.00 0.07 0.00 -0.34 0.00 0.00 43.02 39.91 2bl5 s PHE 16 CO 0.83 -0.75 1.17 0.54 -1.46 0.00 0.00 175.22 175.54 2bl5 s ASN 17 N 2.11 6.35 0.33 6.13 6.03 -1.26 -4.87 114.94 129.76 2bl5 s ASN 17 Ca 0.09 -1.23 0.03 0.00 -1.03 0.00 0.00 52.86 50.71 2bl5 s ASN 17 Cb -0.20 -2.47 0.61 0.00 -3.03 0.00 0.00 41.25 36.16 2bl5 s ASN 17 CO 0.11 -1.44 1.95 -0.26 -2.03 0.00 0.00 177.10 175.42 2bl5 h PHE 18 N 9.53 0.91 -0.37 1.54 0.04 -1.95 0.35 116.94 126.99 2bl5 h PHE 18 Ca -0.08 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.64 2bl5 h PHE 18 Cb 1.04 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 2bl5 h PHE 18 CO 1.11 0.50 -0.05 -0.39 -0.60 0.00 0.00 178.31 178.88 2bl5 h VAL 19 N 0.92 1.27 0.00 -0.55 -1.51 -1.89 0.75 116.25 115.24 2bl5 h VAL 19 Ca 0.33 -1.10 0.00 0.00 -1.23 0.00 0.00 66.70 64.71 2bl5 h VAL 19 Cb 0.16 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.54 2bl5 h VAL 19 CO -0.11 0.36 0.00 0.61 -1.23 0.00 0.00 177.57 177.20 2bl5 n GLY 20 N -0.25 -1.03 0.13 5.19 0.00 -0.46 -0.15 105.19 108.61 2bl5 n GLY 20 Ca -0.02 0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 2bl5 n GLY 20 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2bl5 n ARG 21 N -1.82 0.65 -0.09 1.61 3.00 0.11 -3.37 116.66 116.75 2bl5 n ARG 21 Ca 0.02 0.18 -0.16 0.00 -0.00 0.00 0.00 57.85 57.89 2bl5 n ARG 21 Cb 0.16 -1.54 -0.11 0.00 0.00 0.00 0.00 32.46 30.97 2bl5 n ARG 21 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2bl5 h ILE 22 N -0.14 1.20 0.00 5.15 1.08 0.67 -3.40 117.51 122.07 2bl5 h ILE 22 Ca -0.58 -2.13 -0.07 0.00 -0.39 0.00 0.00 64.86 61.70 2bl5 h ILE 22 Cb 1.87 2.50 -0.01 0.00 -3.07 0.00 0.00 36.82 38.10 2bl5 h ILE 22 CO -0.12 0.41 -2.01 0.18 -0.69 0.00 0.00 178.15 175.92 2bl5 n LEU 23 N -4.54 0.06 -0.00 1.44 7.99 0.78 -3.38 117.00 119.35 2bl5 n LEU 23 Ca -0.20 0.02 -0.01 0.00 -0.01 0.00 0.00 56.01 55.82 2bl5 n LEU 23 Cb 0.54 0.09 -0.00 0.00 -0.11 0.00 0.00 43.42 43.93 2bl5 n LEU 23 CO 0.24 0.08 0.50 1.23 -1.51 0.00 0.00 177.39 177.93 2bl5 h GLY 24 N 3.99 -1.71 0.83 -0.72 0.00 -0.60 0.13 103.07 105.00 2bl5 h GLY 24 Ca -0.10 0.74 -0.01 0.00 0.00 0.00 0.00 47.33 47.97 2bl5 h GLY 24 CO 0.01 -0.64 -1.18 -1.55 0.00 0.00 0.00 176.54 173.18 2bl5 n PRO 25 N -2.75 0.61 -1.37 4.80 -0.04 -1.25 -4.49 135.00 130.51 2bl5 n PRO 25 Ca -0.00 0.07 -0.11 0.00 -0.04 0.00 0.00 63.50 63.42 2bl5 n PRO 25 Cb 0.02 -1.78 0.11 0.00 -0.04 0.00 0.00 33.50 31.81 2bl5 n PRO 25 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2bl5 n ARG 26 N -2.62 2.68 -0.21 0.54 1.74 -1.21 -4.70 116.66 112.89 2bl5 n ARG 26 Ca -0.01 -3.75 0.07 0.00 -0.77 0.00 0.00 57.85 53.39 2bl5 n ARG 26 Cb 0.56 -1.99 0.35 0.00 -1.02 0.00 0.00 32.46 30.36 2bl5 n ARG 26 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2bl5 h GLY 27 N 1.64 1.03 0.93 -0.13 0.00 -0.82 0.12 103.07 105.84 2bl5 h GLY 27 Ca 0.22 -0.31 0.09 0.00 0.00 0.00 0.00 47.33 47.32 2bl5 h GLY 27 CO 0.45 0.21 0.48 -2.00 0.00 0.00 0.00 176.54 175.68 2bl5 h LEU 28 N 0.77 0.60 -0.83 3.11 5.85 -1.84 -1.48 115.31 121.49 2bl5 h LEU 28 Ca 0.35 0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.11 2bl5 h LEU 28 Cb 0.35 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 2bl5 h LEU 28 CO -0.13 0.37 0.53 0.74 -0.34 0.00 0.00 178.44 179.62 2bl5 h THR 29 N 0.67 1.14 -0.59 1.05 2.02 -1.09 0.22 112.91 116.33 2bl5 h THR 29 Ca 0.33 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2bl5 h THR 29 Cb 0.42 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.80 2bl5 h THR 29 CO -0.12 0.19 0.34 0.00 0.37 0.00 0.00 175.52 176.31 2bl5 h ALA 30 N 1.34 0.75 -0.34 6.16 0.00 -1.17 -1.06 119.26 124.95 2bl5 h ALA 30 Ca 0.33 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 2bl5 h ALA 30 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2bl5 h ALA 30 CO -0.11 0.24 -0.24 0.87 0.00 0.00 0.00 179.25 180.01 2bl5 h LYS 31 N 0.79 0.66 -0.51 0.00 1.79 -1.18 -2.79 116.57 115.32 2bl5 h LYS 31 Ca 0.21 -0.26 -0.06 0.00 -2.18 0.00 0.00 60.65 58.35 2bl5 h LYS 31 Cb -0.00 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 2bl5 h LYS 31 CO -0.04 0.84 0.07 1.96 -1.08 0.00 0.00 179.45 181.20 2bl5 h GLN 32 N 0.58 0.86 -0.46 3.15 1.08 0.06 -0.58 115.11 119.79 2bl5 h GLN 32 Ca 0.08 -0.24 -0.02 0.00 -1.45 0.00 0.00 58.65 57.02 2bl5 h GLN 32 Cb 0.72 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.03 2bl5 h GLN 32 CO 0.06 0.85 0.21 -0.07 -0.95 0.00 0.00 178.83 178.92 2bl5 h LEU 33 N 0.73 0.62 -0.19 1.46 4.07 -1.11 0.22 115.31 121.12 2bl5 h LEU 33 Ca 0.15 -0.15 -0.20 0.00 0.08 0.00 0.00 57.88 57.76 2bl5 h LEU 33 Cb 0.42 -0.16 0.01 0.00 1.08 0.00 0.00 40.66 42.01 2bl5 h LEU 33 CO 0.01 0.59 -0.68 1.05 -1.08 0.00 0.00 178.44 178.34 2bl5 h GLU 34 N 0.60 0.79 -0.62 1.13 4.11 -1.21 0.21 114.58 119.60 2bl5 h GLU 34 Ca 0.16 -0.60 -0.09 0.00 0.07 0.00 0.00 59.36 58.89 2bl5 h GLU 34 Cb 0.15 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2bl5 h GLU 34 CO -0.02 1.21 0.02 0.00 0.07 0.00 0.00 179.01 180.30 2bl5 h ALA 35 N 0.58 0.83 0.00 1.06 0.00 -0.98 -2.70 119.26 118.05 2bl5 h ALA 35 Ca -0.03 -0.30 -0.21 0.00 0.00 0.00 0.00 54.91 54.37 2bl5 h ALA 35 Cb 1.30 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2bl5 h ALA 35 CO 0.14 0.66 -1.17 0.93 0.00 0.00 0.00 179.25 179.81 2bl5 h GLU 36 N 0.98 0.00 0.00 0.00 4.39 -0.53 -3.39 114.58 116.03 2bl5 h GLU 36 Ca 0.18 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.85 2bl5 h GLU 36 Cb 0.53 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2bl5 h GLU 36 CO 0.03 0.93 -0.17 1.79 -1.16 0.00 0.00 179.01 180.42 2bl5 h THR 37 N -1.00 0.22 0.00 1.13 1.35 -0.71 -3.46 112.91 110.43 2bl5 h THR 37 Ca -0.32 -1.31 0.00 0.00 -0.55 0.00 0.00 66.41 64.23 2bl5 h THR 37 Cb 1.24 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 69.75 2bl5 h THR 37 CO -0.19 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 175.81 2bl5 n GLY 38 N 1.14 0.80 3.45 5.82 0.00 -1.02 -4.73 105.19 110.65 2bl5 n GLY 38 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2bl5 n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bl5 s LYS 40 N 1.09 3.47 -0.57 0.00 2.36 0.26 -2.43 119.74 123.93 2bl5 s LYS 40 Ca 0.03 -1.55 -0.28 0.00 -2.55 0.00 0.00 55.97 51.61 2bl5 s LYS 40 Cb -0.14 -4.75 0.03 0.00 -1.05 0.00 0.00 37.83 31.91 2bl5 s LYS 40 CO 0.02 -1.77 1.20 -1.50 1.55 0.00 0.00 175.35 174.85 2bl5 s ILE 41 N 2.96 4.02 -0.12 5.43 2.07 -1.26 -1.60 121.20 132.70 2bl5 s ILE 41 Ca 0.30 0.93 -0.01 0.00 -1.41 0.00 0.00 60.65 60.46 2bl5 s ILE 41 Cb -0.08 -4.69 -0.02 0.00 0.13 0.00 0.00 42.46 37.80 2bl5 s ILE 41 CO -0.05 -1.29 -0.10 0.00 -1.91 0.00 0.00 174.94 171.59 2bl5 s MET 42 N 4.94 3.34 0.00 3.50 0.23 0.17 -4.90 119.30 126.59 2bl5 s MET 42 Ca 0.44 -0.64 -0.29 0.00 -1.03 0.00 0.00 55.69 54.18 2bl5 s MET 42 Cb -0.08 -2.68 -0.04 0.00 -1.53 0.00 0.00 34.83 30.51 2bl5 s MET 42 CO 0.26 0.29 0.91 0.08 -2.03 0.00 0.00 175.02 174.53 2bl5 s VAL 43 N 0.18 4.85 0.52 5.16 1.01 -1.26 -1.63 120.40 129.23 2bl5 s VAL 43 Ca -0.06 1.93 0.01 0.00 0.00 0.00 0.00 61.98 63.86 2bl5 s VAL 43 Cb -0.15 -4.26 -0.00 0.00 0.00 0.00 0.00 36.38 31.97 2bl5 s VAL 43 CO 0.04 0.21 0.04 -0.13 0.00 0.00 0.00 175.10 175.26 2bl5 s ARG 44 N 0.78 2.22 0.56 2.72 0.52 0.22 -4.71 118.95 121.26 2bl5 s ARG 44 Ca 0.48 -2.39 0.00 0.00 -0.52 0.00 0.00 55.73 53.30 2bl5 s ARG 44 Cb -0.21 -1.58 0.00 0.00 0.52 0.00 0.00 34.95 33.69 2bl5 s ARG 44 CO 0.26 -0.42 0.00 0.41 0.02 0.00 0.00 175.30 175.58 2bl5 n GLY 45 N -1.34 -1.87 3.62 -3.53 0.00 -0.19 -0.07 105.19 101.82 2bl5 n GLY 45 Ca -0.19 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 2bl5 n GLY 45 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bl5 s LYS 46 N 0.00 4.01 0.00 1.61 -2.85 -1.23 -3.35 119.74 117.92 2bl5 s LYS 46 Ca 0.00 0.69 0.00 0.00 -1.00 0.00 0.00 55.97 55.66 2bl5 s LYS 46 Cb 0.00 -3.72 0.00 0.00 -2.06 0.00 0.00 37.83 32.05 2bl5 s LYS 46 CO 0.00 -0.68 0.00 0.41 0.10 0.00 0.00 175.35 175.18 2bl5 n GLY 47 N 4.09 1.72 0.24 0.59 0.00 -1.26 -4.75 105.19 105.82 2bl5 n GLY 47 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 2bl5 n GLY 47 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2bl5 h SER 48 N 0.00 -0.46 -0.19 1.61 0.02 -1.85 -3.39 113.55 109.30 2bl5 h SER 48 Ca 0.00 0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 60.81 2bl5 h SER 48 Cb 0.00 0.12 -0.16 0.00 0.14 0.00 0.00 62.40 62.50 2bl5 h SER 48 CO 0.00 -0.03 -0.66 0.23 -1.14 0.00 0.00 176.83 175.23 2bl5 n MET 49 N -5.09 1.88 0.00 3.45 2.81 -1.26 -4.88 117.12 114.03 2bl5 n MET 49 Ca -0.07 -3.37 0.00 0.00 -1.81 0.00 0.00 57.70 52.45 2bl5 n MET 49 Cb 0.21 -1.59 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 2bl5 n MET 49 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2bl5 n ARG 50 N -0.83 0.35 -1.66 0.03 1.74 -1.26 -4.73 116.66 110.30 2bl5 n ARG 50 Ca 0.23 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.85 2bl5 n ARG 50 Cb 0.81 -1.32 -0.03 0.00 -1.02 0.00 0.00 32.46 30.90 2bl5 n ARG 50 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bl5 n ASP 51 N 0.79 2.67 -0.25 0.55 2.03 -1.26 -4.81 116.55 116.28 2bl5 n ASP 51 Ca 0.00 1.13 0.01 0.00 0.52 0.00 0.00 54.79 56.45 2bl5 n ASP 51 Cb 0.17 -1.41 0.13 0.00 -0.72 0.00 0.00 41.12 39.29 2bl5 n ASP 51 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2bl5 h LYS 52 N 4.38 0.63 -0.58 -0.67 1.79 -2.00 0.14 116.57 120.26 2bl5 h LYS 52 Ca -0.45 -0.04 -0.11 0.00 -2.18 0.00 0.00 60.65 57.88 2bl5 h LYS 52 Cb 1.28 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.77 2bl5 h LYS 52 CO 0.77 0.41 -0.06 1.57 -1.08 0.00 0.00 179.45 181.07 2bl5 h LYS 53 N 0.65 1.06 -0.98 3.15 2.10 -1.96 -2.77 116.57 117.82 2bl5 h LYS 53 Ca 0.34 -0.37 0.09 0.00 -2.00 0.00 0.00 60.65 58.71 2bl5 h LYS 53 Cb 0.31 -0.08 -0.07 0.00 -0.90 0.00 0.00 32.23 31.49 2bl5 h LYS 53 CO -0.24 1.07 0.62 0.87 -2.00 0.00 0.00 179.45 179.77 2bl5 h LYS 54 N 0.96 1.03 0.00 0.07 1.57 -1.06 0.35 116.57 119.49 2bl5 h LYS 54 Ca 0.16 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2bl5 h LYS 54 Cb 0.63 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 2bl5 h LYS 54 CO 0.04 0.68 -0.04 1.05 -0.57 0.00 0.00 179.45 180.62 2bl5 h GLU 55 N 1.06 0.00 0.25 3.15 4.11 -1.20 0.83 114.58 122.78 2bl5 h GLU 55 Ca 0.45 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.87 2bl5 h GLU 55 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2bl5 h GLU 55 CO -0.21 0.04 -0.12 0.93 0.07 0.00 0.00 179.01 179.72 2bl5 h GLU 56 N 0.00 -0.32 0.00 1.06 4.39 -0.09 -3.37 114.58 116.26 2bl5 h GLU 56 Ca -0.00 0.02 -0.25 0.00 0.34 0.00 0.00 59.36 59.47 2bl5 h GLU 56 Cb 0.66 0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.33 2bl5 h GLU 56 CO 0.00 -0.21 -1.94 0.00 -1.16 0.00 0.00 179.01 175.70 2bl5 n GLN 57 N -4.63 0.96 -0.01 2.33 0.00 -0.35 -4.41 117.38 111.26 2bl5 n GLN 57 Ca -0.04 0.06 0.09 0.00 0.00 0.00 0.00 57.00 57.11 2bl5 n GLN 57 Cb 0.13 -1.34 0.49 0.00 0.00 0.00 0.00 30.24 29.52 2bl5 n GLN 57 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2bl5 n ASN 58 N -2.80 0.22 -4.65 2.61 4.13 0.64 -4.89 115.26 110.52 2bl5 n ASN 58 Ca -0.27 -1.50 -0.37 0.00 1.68 0.00 0.00 54.58 54.12 2bl5 n ASN 58 Cb 0.86 -0.01 0.06 0.00 -1.54 0.00 0.00 39.78 39.14 2bl5 n ASN 58 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 2bl5 n ARG 59 N -0.62 0.96 0.00 3.52 1.85 0.26 -2.50 116.66 120.13 2bl5 n ARG 59 Ca 0.13 0.38 0.00 0.00 -1.00 0.00 0.00 57.85 57.36 2bl5 n ARG 59 Cb 0.10 -2.28 0.00 0.00 -1.05 0.00 0.00 32.46 29.23 2bl5 n ARG 59 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2bl5 n GLY 60 N 1.18 2.69 3.84 2.89 0.00 -1.26 -5.02 105.19 109.52 2bl5 n GLY 60 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2bl5 n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bl5 s LYS 61 N -0.27 2.28 0.19 1.61 3.01 -1.04 -4.34 119.74 121.17 2bl5 s LYS 61 Ca 0.00 0.48 0.15 0.00 -1.01 0.00 0.00 55.97 55.59 2bl5 s LYS 61 Cb 0.00 -1.95 0.60 0.00 -1.01 0.00 0.00 37.83 35.47 2bl5 s LYS 61 CO 0.00 -1.45 0.58 -2.30 0.51 0.00 0.00 175.35 172.70 2bl5 n PRO 62 N -3.29 -0.01 -0.09 -1.68 -0.02 -1.26 0.12 135.00 128.77 2bl5 n PRO 62 Ca 0.07 0.44 -0.09 0.00 -2.02 0.00 0.00 63.50 61.90 2bl5 n PRO 62 Cb 0.57 -0.93 0.07 0.00 -0.02 0.00 0.00 33.50 33.19 2bl5 n PRO 62 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 2bl5 h ASN 63 N 0.00 0.82 0.93 2.55 -0.00 -1.91 -0.45 115.58 117.52 2bl5 h ASN 63 Ca 0.34 -0.31 0.00 0.00 -0.00 0.00 0.00 56.30 56.33 2bl5 h ASN 63 Cb 1.24 -0.23 0.00 0.00 -0.00 0.00 0.00 38.32 39.33 2bl5 h ASN 63 CO -0.09 1.03 -1.05 0.79 -0.00 0.00 0.00 177.43 178.11 2bl5 n TRP 64 N -4.10 0.90 0.41 4.14 7.02 0.31 -2.70 117.44 123.42 2bl5 n TRP 64 Ca -0.00 0.26 -0.18 0.00 -1.02 0.00 0.00 57.50 56.56 2bl5 n TRP 64 Cb 0.45 -0.92 -0.09 0.00 -2.42 0.00 0.00 31.31 28.33 2bl5 n TRP 64 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 2bl5 h GLU 65 N 0.00 -0.99 -0.00 -0.99 4.81 -0.59 -2.96 114.58 113.85 2bl5 h GLU 65 Ca 0.00 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2bl5 h GLU 65 Cb 0.99 0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2bl5 h GLU 65 CO 0.00 -0.64 -0.01 -2.39 -0.73 0.00 0.00 179.01 175.23 2bl5 n HIS 66 N -5.50 0.00 0.45 0.92 1.44 -0.22 -3.21 115.22 109.10 2bl5 n HIS 66 Ca -0.14 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.66 2bl5 n HIS 66 Cb 0.42 -0.04 0.40 0.00 0.12 0.00 0.00 29.99 30.89 2bl5 n HIS 66 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 2bl5 n LEU 67 N -0.74 0.33 -0.34 2.39 0.00 -1.10 -1.02 117.00 116.53 2bl5 n LEU 67 Ca 0.21 0.58 0.13 0.00 0.00 0.00 0.00 56.01 56.94 2bl5 n LEU 67 Cb 0.20 -0.54 0.60 0.00 0.00 0.00 0.00 43.42 43.68 2bl5 n LEU 67 CO 0.19 -0.40 0.91 0.59 0.00 0.00 0.00 177.39 178.68 2bl5 n ASN 68 N -1.87 1.05 -3.96 1.96 3.02 -1.20 -3.89 115.26 110.37 2bl5 n ASN 68 Ca 0.03 -1.41 -0.14 0.00 -0.03 0.00 0.00 54.58 53.03 2bl5 n ASN 68 Cb 0.20 -0.02 0.04 0.00 -0.61 0.00 0.00 39.78 39.39 2bl5 n ASN 68 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bl5 n GLU 69 N -0.16 0.78 -3.40 3.52 1.02 -0.44 -5.05 120.64 116.91 2bl5 n GLU 69 Ca 0.19 -2.15 -0.36 0.00 -0.02 0.00 0.00 57.16 54.82 2bl5 n GLU 69 Cb 0.27 -0.07 -0.06 0.00 -0.02 0.00 0.00 31.44 31.56 2bl5 n GLU 69 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2bl5 s ASP 70 N -3.36 6.82 -0.22 1.62 2.15 -1.26 -3.56 116.67 118.85 2bl5 s ASP 70 Ca 0.36 1.03 -0.36 0.00 0.43 0.00 0.00 52.55 54.02 2bl5 s ASP 70 Cb -0.03 -2.27 -0.12 0.00 -0.30 0.00 0.00 42.92 40.20 2bl5 s ASP 70 CO 0.23 0.17 1.97 -0.11 -0.17 0.00 0.00 175.17 177.25 2bl5 n LEU 71 N 1.07 2.80 -3.99 -1.34 7.94 -1.26 -3.62 117.00 118.60 2bl5 n LEU 71 Ca -0.08 0.78 -0.10 0.00 -1.11 0.00 0.00 56.01 55.51 2bl5 n LEU 71 Cb 0.52 -1.30 -0.07 0.00 0.53 0.00 0.00 43.42 43.10 2bl5 n LEU 71 CO 0.42 -0.38 -0.05 -1.38 -1.11 0.00 0.00 177.39 174.89 2bl5 s HIS 72 N 5.21 0.47 -0.19 1.96 -3.43 0.90 -2.53 115.29 117.68 2bl5 s HIS 72 Ca 1.00 -0.83 -0.03 0.00 -0.80 0.00 0.00 55.06 54.39 2bl5 s HIS 72 Cb -0.81 -0.11 -0.01 0.00 -1.43 0.00 0.00 32.58 30.22 2bl5 s HIS 72 CO 0.53 -0.70 -0.06 0.14 -2.00 0.00 0.00 174.74 172.65 2bl5 s VAL 73 N -3.98 3.42 -0.17 -5.38 -7.23 -0.08 0.69 120.40 107.67 2bl5 s VAL 73 Ca 0.19 -0.50 0.01 0.00 -1.81 0.00 0.00 61.98 59.87 2bl5 s VAL 73 Cb 0.04 -2.52 0.03 0.00 0.56 0.00 0.00 36.38 34.49 2bl5 s VAL 73 CO 0.01 0.46 -0.13 -0.22 -0.31 0.00 0.00 175.10 174.91 2bl5 s LEU 74 N 1.02 2.00 -0.48 1.32 2.96 -0.65 0.48 118.68 125.34 2bl5 s LEU 74 Ca 0.00 -0.68 -0.26 0.00 -0.22 0.00 0.00 54.13 52.97 2bl5 s LEU 74 Cb -0.15 -1.23 0.03 0.00 0.50 0.00 0.00 46.19 45.34 2bl5 s LEU 74 CO -0.00 -0.09 0.99 0.27 -1.32 0.00 0.00 176.35 176.20 2bl5 s ILE 75 N 1.42 4.38 -0.35 6.68 -4.36 -0.73 0.44 121.20 128.70 2bl5 s ILE 75 Ca 0.02 0.82 -0.09 0.00 -0.26 0.00 0.00 60.65 61.13 2bl5 s ILE 75 Cb -0.14 -4.50 0.02 0.00 1.25 0.00 0.00 42.46 39.09 2bl5 s ILE 75 CO -0.10 -0.93 0.16 -0.89 0.24 0.00 0.00 174.94 173.43 2bl5 s THR 76 N 3.99 4.34 -0.24 8.37 2.01 -0.62 -1.57 115.64 131.92 2bl5 s THR 76 Ca 0.39 -0.82 -0.02 0.00 0.31 0.00 0.00 61.69 61.56 2bl5 s THR 76 Cb -0.09 -3.37 0.02 0.00 0.01 0.00 0.00 72.50 69.07 2bl5 s THR 76 CO 0.27 -0.13 -0.07 0.54 -0.69 0.00 0.00 174.62 174.53 2bl5 s VAL 77 N 1.53 2.84 -0.90 3.82 0.11 0.71 0.92 120.40 129.43 2bl5 s VAL 77 Ca 0.02 -0.96 -0.17 0.00 -2.93 0.00 0.00 61.98 57.94 2bl5 s VAL 77 Cb -0.19 -2.40 0.16 0.00 -1.53 0.00 0.00 36.38 32.42 2bl5 s VAL 77 CO 0.05 0.26 1.01 -1.61 -3.33 0.00 0.00 175.10 171.48 2bl5 s GLU 78 N 1.34 3.61 0.00 1.54 2.02 -1.26 -0.77 118.70 125.18 2bl5 s GLU 78 Ca 0.01 -2.03 0.00 0.00 0.02 0.00 0.00 54.97 52.97 2bl5 s GLU 78 Cb -0.16 -4.75 0.00 0.00 0.10 0.00 0.00 34.13 29.32 2bl5 s GLU 78 CO -0.05 -1.60 0.00 -3.47 0.02 0.00 0.00 175.26 170.16 2bl5 n ASP 79 N 5.61 0.00 -0.96 -0.19 -0.08 -1.26 -5.01 116.55 114.65 2bl5 n ASP 79 Ca 0.21 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.61 2bl5 n ASP 79 Cb 0.48 0.00 0.16 0.00 2.34 0.00 0.00 41.12 44.10 2bl5 n ASP 79 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2bl5 n ALA 80 N -0.35 2.46 -1.99 -1.67 0.00 -1.26 -4.55 120.51 113.14 2bl5 n ALA 80 Ca 0.00 -0.73 -0.42 0.00 0.00 0.00 0.00 53.44 52.28 2bl5 n ALA 80 Cb 0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 2bl5 n ALA 80 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2bl5 s GLN 81 N -1.89 4.00 0.52 0.00 -1.52 -1.26 -4.85 119.66 114.65 2bl5 s GLN 81 Ca 0.31 2.05 0.30 0.00 -1.95 0.00 0.00 55.36 56.07 2bl5 s GLN 81 Cb 0.21 -4.04 1.30 0.00 -0.22 0.00 0.00 33.01 30.25 2bl5 s GLN 81 CO 0.31 -1.07 1.97 -2.95 -0.25 0.00 0.00 175.29 173.30 2bl5 h ASN 82 N 10.31 0.00 0.88 5.90 -1.07 -2.00 -1.83 115.58 127.77 2bl5 h ASN 82 Ca -0.38 0.00 -0.11 0.00 0.07 0.00 0.00 56.30 55.88 2bl5 h ASN 82 Cb 1.18 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.41 2bl5 h ASN 82 CO 0.97 0.10 -0.51 0.03 0.07 0.00 0.00 177.43 178.09 2bl5 h ARG 83 N 0.00 0.00 -0.10 4.14 3.08 -1.99 -2.45 114.38 117.05 2bl5 h ARG 83 Ca -0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2bl5 h ARG 83 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2bl5 h ARG 83 CO 0.01 0.51 -0.20 0.00 -1.07 0.00 0.00 179.97 179.22 2bl5 h ALA 84 N 1.49 0.16 -0.19 0.04 0.00 -1.65 -2.33 119.26 116.79 2bl5 h ALA 84 Ca -0.01 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2bl5 h ALA 84 Cb 1.08 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2bl5 h ALA 84 CO 0.07 0.11 -0.05 1.05 0.00 0.00 0.00 179.25 180.43 2bl5 h GLU 85 N -0.12 0.28 -0.66 0.00 4.11 -1.49 -0.34 114.58 116.37 2bl5 h GLU 85 Ca 0.00 -0.05 -0.07 0.00 0.07 0.00 0.00 59.36 59.32 2bl5 h GLU 85 Cb 0.79 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 2bl5 h GLU 85 CO 0.04 0.35 0.15 1.25 0.07 0.00 0.00 179.01 180.87 2bl5 h LEU 86 N 0.27 0.99 -0.20 3.06 5.85 -1.36 0.21 115.31 124.14 2bl5 h LEU 86 Ca 0.06 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.50 2bl5 h LEU 86 Cb 0.26 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2bl5 h LEU 86 CO 0.01 0.96 -0.19 0.50 -0.34 0.00 0.00 178.44 179.38 2bl5 h LYS 87 N 0.99 0.48 -0.19 1.25 3.64 -0.67 -2.83 116.57 119.24 2bl5 h LYS 87 Ca 0.21 -0.25 -0.13 0.00 -1.27 0.00 0.00 60.65 59.20 2bl5 h LYS 87 Cb 0.36 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2bl5 h LYS 87 CO 0.00 0.82 -0.45 1.37 -2.27 0.00 0.00 179.45 178.93 2bl5 h LEU 88 N 0.15 0.51 -0.88 5.20 8.10 -1.01 -2.93 115.31 124.46 2bl5 h LEU 88 Ca 0.03 -0.24 -0.10 0.00 0.11 0.00 0.00 57.88 57.69 2bl5 h LEU 88 Cb 0.73 -0.14 -0.01 0.00 -0.44 0.00 0.00 40.66 40.79 2bl5 h LEU 88 CO 0.05 0.89 -0.21 0.07 -4.11 0.00 0.00 178.44 175.12 2bl5 h LYS 89 N 0.39 0.59 -0.26 0.17 5.09 -0.93 0.37 116.57 121.99 2bl5 h LYS 89 Ca 0.03 -0.22 -0.04 0.00 0.09 0.00 0.00 60.65 60.51 2bl5 h LYS 89 Cb 0.94 -0.04 -0.01 0.00 0.10 0.00 0.00 32.23 33.22 2bl5 h LYS 89 CO 0.08 0.76 0.02 0.07 -2.09 0.00 0.00 179.45 178.29 2bl5 h ARG 90 N 0.53 0.44 -0.45 0.07 0.11 -1.43 0.66 114.38 114.31 2bl5 h ARG 90 Ca 0.08 -0.13 -0.14 0.00 0.10 0.00 0.00 59.98 59.89 2bl5 h ARG 90 Cb 0.65 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.68 2bl5 h ARG 90 CO 0.05 0.59 -0.27 0.00 0.10 0.00 0.00 179.97 180.44 2bl5 h ALA 91 N 0.83 0.64 0.00 0.08 0.00 -1.30 -2.61 119.26 116.90 2bl5 h ALA 91 Ca 0.08 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 2bl5 h ALA 91 Cb 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2bl5 h ALA 91 CO 0.01 0.67 -0.43 -0.24 0.00 0.00 0.00 179.25 179.25 2bl5 h VAL 92 N 0.82 1.12 -0.06 0.00 3.04 -0.23 -1.84 116.25 119.09 2bl5 h VAL 92 Ca 0.09 -1.60 -0.05 0.00 -1.01 0.00 0.00 66.70 64.13 2bl5 h VAL 92 Cb 0.86 1.91 -0.01 0.00 -2.01 0.00 0.00 31.29 32.04 2bl5 h VAL 92 CO 0.08 0.43 -0.20 -0.33 -1.01 0.00 0.00 177.57 176.53 2bl5 h GLU 93 N 0.00 0.09 -0.59 4.17 5.08 -0.50 0.28 114.58 123.11 2bl5 h GLU 93 Ca -0.00 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 2bl5 h GLU 93 Cb 0.88 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 2bl5 h GLU 93 CO 0.06 0.29 0.01 0.93 -1.00 0.00 0.00 179.01 179.30 2bl5 h GLU 94 N 0.09 1.02 -0.73 2.33 5.08 -1.01 -1.56 114.58 119.80 2bl5 h GLU 94 Ca 0.02 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.03 2bl5 h GLU 94 Cb 0.41 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2bl5 h GLU 94 CO 0.03 1.00 0.33 0.28 -1.00 0.00 0.00 179.01 179.64 2bl5 h VAL 95 N 0.94 1.24 -0.31 3.13 2.07 -0.89 -1.40 116.25 121.03 2bl5 h VAL 95 Ca 0.17 -0.69 0.03 0.00 0.82 0.00 0.00 66.70 67.03 2bl5 h VAL 95 Cb 0.53 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2bl5 h VAL 95 CO 0.03 0.29 0.21 0.11 0.02 0.00 0.00 177.57 178.22 2bl5 h LYS 96 N 1.04 0.29 0.00 1.57 1.57 0.16 1.04 116.57 122.24 2bl5 h LYS 96 Ca 0.25 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2bl5 h LYS 96 Cb 0.13 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2bl5 h LYS 96 CO -0.03 0.19 0.00 0.87 -0.57 0.00 0.00 179.45 179.91 2bl5 h LYS 97 N 0.30 0.00 0.08 3.15 1.79 -0.48 -3.33 116.57 118.08 2bl5 h LYS 97 Ca 0.13 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.25 2bl5 h LYS 97 Cb 0.13 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.75 2bl5 h LYS 97 CO -0.03 0.00 -1.96 1.28 -1.08 0.00 0.00 179.45 177.67 2bl5 n LEU 98 N -3.08 2.52 0.00 2.94 4.77 0.71 -4.30 117.00 120.56 2bl5 n LEU 98 Ca 0.03 0.21 0.03 0.00 -0.03 0.00 0.00 56.01 56.25 2bl5 n LEU 98 Cb 0.49 -1.05 0.16 0.00 -2.33 0.00 0.00 43.42 40.68 2bl5 n LEU 98 CO 0.33 0.75 0.36 0.00 -1.33 0.00 0.00 177.39 177.50 2bl5 n LEU 99 N -3.65 0.00 -4.69 2.23 -0.00 0.33 -4.67 117.00 106.55 2bl5 n LEU 99 Ca -0.35 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.24 2bl5 n LEU 99 Cb 0.97 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 44.36 2bl5 n LEU 99 CO 0.35 0.00 1.00 0.54 -0.00 0.00 0.00 177.39 179.28 2bl5 s VAL 100 N -2.00 4.09 -1.92 1.47 0.11 -1.26 -4.90 120.40 115.99 2bl5 s VAL 100 Ca 0.08 1.43 0.14 0.00 -2.93 0.00 0.00 61.98 60.70 2bl5 s VAL 100 Cb 0.04 -3.92 0.37 0.00 -1.53 0.00 0.00 36.38 31.33 2bl5 s VAL 100 CO 0.06 -0.00 1.25 -0.81 -3.33 0.00 0.00 175.10 172.27 2bl5 n PRO 101 N 5.23 0.39 0.00 1.54 -0.04 -1.26 -4.97 135.00 135.89 2bl5 n PRO 101 Ca 0.12 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 2bl5 n PRO 101 Cb 0.45 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 2bl5 n PRO 101 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bl5 n ALA 102 N -1.04 0.00 -2.26 0.55 0.00 -1.26 -4.90 120.51 111.60 2bl5 n ALA 102 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.34 2bl5 n ALA 102 Cb 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.48 2bl5 n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bl5 n ALA 103 N 1.43 -0.55 -0.59 0.00 0.00 -1.26 -4.87 120.51 114.67 2bl5 n ALA 103 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2bl5 n ALA 103 Cb 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.35 2bl5 n ALA 103 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2bl5 n GLU 104 N -2.84 0.00 -2.45 0.00 2.13 -1.26 -5.06 120.64 111.16 2bl5 n GLU 104 Ca -0.23 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.59 2bl5 n GLU 104 Cb 0.68 -0.08 0.00 0.00 0.27 0.00 0.00 31.44 32.31 2bl5 n GLU 104 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bl5 n GLY 105 N 3.15 0.91 3.63 8.31 0.00 -1.26 -5.05 105.19 114.88 2bl5 n GLY 105 Ca 0.00 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 2bl5 n GLY 105 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bl5 s GLU 106 N -4.90 -0.19 0.00 1.61 -6.30 -1.26 -3.91 118.70 103.74 2bl5 s GLU 106 Ca 0.00 0.40 0.00 0.00 -2.50 0.00 0.00 54.97 52.87 2bl5 s GLU 106 Cb 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 34.13 32.46 2bl5 s GLU 106 CO 0.00 -3.13 0.00 -3.47 0.02 0.00 0.00 175.26 168.68 2bl5 n ASP 107 N -4.43 0.00 0.23 -1.70 2.03 -1.26 -4.52 116.55 106.91 2bl5 n ASP 107 Ca 0.06 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.45 2bl5 n ASP 107 Cb 0.58 0.00 0.56 0.00 -0.72 0.00 0.00 41.12 41.54 2bl5 n ASP 107 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 2bl5 h SER 108 N 0.00 0.00 -0.35 1.67 0.87 -1.99 -2.51 113.55 111.23 2bl5 h SER 108 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2bl5 h SER 108 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 2bl5 h SER 108 CO 0.00 0.19 0.20 -0.07 -0.53 0.00 0.00 176.83 176.62 2bl5 h LEU 109 N 0.00 0.47 0.10 2.23 3.38 -1.79 0.38 115.31 120.07 2bl5 h LEU 109 Ca -0.00 -0.03 -0.25 0.00 0.09 0.00 0.00 57.88 57.69 2bl5 h LEU 109 Cb 0.39 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2bl5 h LEU 109 CO 0.03 0.39 -1.28 0.11 0.09 0.00 0.00 178.44 177.78 2bl5 h LYS 110 N 0.53 0.21 0.00 1.13 6.56 -1.85 -3.22 116.57 119.93 2bl5 h LYS 110 Ca 0.14 -0.35 -0.11 0.00 -1.06 0.00 0.00 60.65 59.27 2bl5 h LYS 110 Cb 0.04 0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 31.82 2bl5 h LYS 110 CO -0.02 1.17 -0.51 0.87 -2.06 0.00 0.00 179.45 178.90 2bl5 h LYS 111 N -0.42 0.00 0.00 3.15 1.57 -1.27 -2.24 116.57 117.37 2bl5 h LYS 111 Ca -0.28 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.40 2bl5 h LYS 111 Cb 1.66 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.96 2bl5 h LYS 111 CO 0.03 0.51 -0.49 0.52 -0.57 0.00 0.00 179.45 179.45 2bl5 h MET 112 N 0.00 0.00 -0.09 3.15 2.86 -0.40 0.29 114.93 120.74 2bl5 h MET 112 Ca -0.01 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.46 2bl5 h MET 112 Cb 0.91 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 2bl5 h MET 112 CO 0.07 0.49 -0.69 -0.22 1.06 0.00 0.00 176.91 177.62 2bl5 h LYS 113 N 0.00 0.41 0.00 1.72 1.63 -1.44 0.14 116.57 119.03 2bl5 h LYS 113 Ca -0.00 -0.32 0.00 0.00 -0.85 0.00 0.00 60.65 59.48 2bl5 h LYS 113 Cb 0.99 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.68 2bl5 h LYS 113 CO 0.06 0.95 -0.37 1.28 -3.45 0.00 0.00 179.45 177.92 2bl5 n LEU 114 N -3.86 0.95 -0.05 5.20 4.77 -0.89 -4.36 117.00 118.76 2bl5 n LEU 114 Ca -0.04 0.32 -0.19 0.00 -0.03 0.00 0.00 56.01 56.08 2bl5 n LEU 114 Cb 0.68 -0.66 -0.13 0.00 -2.33 0.00 0.00 43.42 40.98 2bl5 n LEU 114 CO 0.47 -0.44 -0.12 -0.03 -1.33 0.00 0.00 177.39 175.94 2bl5 h MET 115 N -0.51 0.08 -0.09 3.23 4.05 -0.70 -2.98 114.93 118.01 2bl5 h MET 115 Ca 0.00 -0.14 -0.09 0.00 -0.28 0.00 0.00 59.70 59.19 2bl5 h MET 115 Cb 0.37 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 2bl5 h MET 115 CO 0.00 1.07 -0.36 0.93 0.23 0.00 0.00 176.91 178.78 2bl5 h GLU 116 N -0.78 0.17 -0.32 0.39 4.39 -1.25 -2.65 114.58 114.53 2bl5 h GLU 116 Ca -0.19 -0.07 -0.17 0.00 0.34 0.00 0.00 59.36 59.27 2bl5 h GLU 116 Cb 1.33 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.97 2bl5 h GLU 116 CO -0.04 0.51 -0.46 1.25 -1.16 0.00 0.00 179.01 179.11 2bl5 h LEU 117 N 0.15 0.94 -2.59 1.33 7.12 -0.85 -3.49 115.31 117.92 2bl5 h LEU 117 Ca 0.02 -0.46 0.00 0.00 0.13 0.00 0.00 57.88 57.57 2bl5 h LEU 117 Cb 0.70 -0.27 0.00 0.00 -0.53 0.00 0.00 40.66 40.57 2bl5 h LEU 117 CO 0.05 1.25 -0.25 0.00 -0.13 0.00 0.00 178.44 179.36 2bl5 n ALA 118 N -2.55 -2.88 -1.92 1.25 0.00 -1.00 -5.05 120.51 108.36 2bl5 n ALA 118 Ca -0.03 0.60 -0.21 0.00 0.00 0.00 0.00 53.44 53.80 2bl5 n ALA 118 Cb 0.58 -2.04 0.19 0.00 0.00 0.00 0.00 19.45 18.18 2bl5 n ALA 118 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2bl5 n ILE 119 N -0.54 0.00 -2.36 0.00 -5.35 -1.23 -4.93 119.36 104.96 2bl5 n ILE 119 Ca 0.06 -0.97 -0.36 0.00 -0.27 0.00 0.00 62.75 61.21 2bl5 n ILE 119 Cb 0.30 -1.49 -0.04 0.00 -1.74 0.00 0.00 39.64 36.67 2bl5 n ILE 119 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2bl5 s LEU 120 N 0.00 3.36 -0.51 7.28 2.01 -1.26 -4.85 118.68 124.71 2bl5 s LEU 120 Ca 0.71 -1.06 0.04 0.00 0.01 0.00 0.00 54.13 53.83 2bl5 s LEU 120 Cb -0.02 -2.56 0.16 0.00 0.01 0.00 0.00 46.19 43.78 2bl5 s LEU 120 CO 0.50 -1.99 0.36 0.54 1.01 0.00 0.00 176.35 176.77 2bl5 s ASN 121 N 6.10 2.95 0.00 2.29 6.03 -1.26 -4.99 114.94 126.05 2bl5 s ASN 121 Ca 0.55 -3.19 0.00 0.00 -1.03 0.00 0.00 52.86 49.18 2bl5 s ASN 121 Cb -0.03 -0.91 0.00 0.00 -3.03 0.00 0.00 41.25 37.27 2bl5 s ASN 121 CO -0.04 -0.17 0.00 0.61 -2.03 0.00 0.00 177.10 175.47 2bl5 n GLY 122 N 2.75 1.44 0.27 0.45 0.00 -1.26 -4.57 105.19 104.26 2bl5 n GLY 122 Ca 0.22 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.27 2bl5 n GLY 122 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bl5 h THR 123 N 0.00 0.41 0.00 2.61 2.02 -1.94 -3.34 112.91 112.67 2bl5 h THR 123 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2bl5 h THR 123 Cb 0.00 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2bl5 h THR 123 CO 0.00 0.03 0.00 -1.22 0.37 0.00 0.00 175.52 174.70 2bl5 n TYR 124 N -5.29 0.00 0.00 3.16 4.02 -1.26 -4.85 117.16 112.94 2bl5 n TYR 124 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 2bl5 n TYR 124 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.78 2bl5 n TYR 124 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2bl5 n ARG 125 N -0.53 0.00 0.44 -0.72 5.12 -1.26 -4.63 116.66 115.09 2bl5 n ARG 125 Ca 0.00 0.00 -0.18 0.00 -1.93 0.00 0.00 57.85 55.74 2bl5 n ARG 125 Cb 0.00 -1.17 -0.09 0.00 -1.16 0.00 0.00 32.46 30.04 2bl5 n ARG 125 CO 0.00 0.00 0.00 0.22 -1.93 0.00 0.00 177.63 175.92 2bl5 h ASP 126 N 0.00 -1.08 -0.01 0.55 1.82 -1.92 -2.62 116.42 113.16 2bl5 h ASP 126 Ca 0.00 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.69 2bl5 h ASP 126 Cb 0.00 0.30 0.00 0.00 0.68 0.00 0.00 39.33 40.31 2bl5 h ASP 126 CO 0.00 -0.71 0.00 0.00 -1.61 0.00 0.00 179.24 176.92 2bl5 n ALA 127 N -2.64 2.52 0.09 -0.78 0.00 -1.26 -3.20 120.51 115.25 2bl5 n ALA 127 Ca -0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 53.44 53.26 2bl5 n ALA 127 Cb 0.47 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.88 2bl5 n ALA 127 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2bl5 h ASN 128 N 0.06 0.00 -3.80 0.00 -1.24 -1.81 -3.43 115.58 105.36 2bl5 h ASN 128 Ca 0.00 0.00 -0.63 0.00 0.71 0.00 0.00 56.30 56.38 2bl5 h ASN 128 Cb 0.50 0.00 -0.16 0.00 0.73 0.00 0.00 38.32 39.40 2bl5 h ASN 128 CO 0.01 0.66 -0.41 -0.22 -1.29 0.00 0.00 177.43 176.17 2bl5 s LEU 129 N -6.39 4.04 0.00 0.34 2.96 -1.19 -5.07 118.68 113.37 2bl5 s LEU 129 Ca 0.02 0.12 -0.16 0.00 -0.22 0.00 0.00 54.13 53.89 2bl5 s LEU 129 Cb 0.08 -2.24 0.23 0.00 0.50 0.00 0.00 46.19 44.76 2bl5 s LEU 129 CO 0.78 -0.09 1.25 2.29 -1.32 0.00 0.00 176.35 179.26 2bl5 n LYS 130 N 5.07 -1.47 -3.27 1.98 2.85 -1.26 -4.52 118.16 117.55 2bl5 n LYS 130 Ca -0.12 -1.94 -0.13 0.00 -1.05 0.00 0.00 58.31 55.07 2bl5 n LYS 130 Cb 0.52 -1.35 0.05 0.00 -0.65 0.00 0.00 35.03 33.59 2bl5 n LYS 130 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2bl5 n SER 131 N -3.95 -6.76 0.00 -5.58 7.64 -1.26 -4.89 113.62 98.82 2bl5 n SER 131 Ca 0.16 -0.58 0.10 0.00 1.01 0.00 0.00 58.87 59.55 2bl5 n SER 131 Cb 0.56 -4.93 0.52 0.00 -1.01 0.00 0.00 64.21 59.35 2bl5 n SER 131 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2bl5 n PRO 132 N -2.94 0.38 -0.27 1.43 -0.02 -1.26 -1.70 135.00 130.62 2bl5 n PRO 132 Ca -0.06 0.07 0.08 0.00 -2.02 0.00 0.00 63.50 61.57 2bl5 n PRO 132 Cb 0.59 -1.50 0.13 0.00 -0.02 0.00 0.00 33.50 32.69 2bl5 n PRO 132 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bl5 n ALA 133 N -1.20 2.45 -3.05 3.55 0.00 -1.26 -5.00 120.51 116.00 2bl5 n ALA 133 Ca 0.11 -2.48 -0.07 0.00 0.00 0.00 0.00 53.44 51.00 2bl5 n ALA 133 Cb 0.13 -0.41 0.03 0.00 0.00 0.00 0.00 19.45 19.20 2bl5 n ALA 133 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bl5 n LEU 134 N -1.10 -6.02 0.00 0.00 4.77 -0.69 -5.30 117.00 108.65 2bl5 n LEU 134 Ca 0.14 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2bl5 n LEU 134 Cb 0.68 -3.12 0.00 0.00 -2.33 0.00 0.00 43.42 38.64 2bl5 n LEU 134 CO -0.00 -0.53 0.00 1.57 -1.33 0.00 0.00 177.39 177.10