#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2os5 s MET 2 N 0.00 2.08 -0.06 -0.52 -1.94 0.15 -0.93 119.30 118.07 2os5 s MET 2 Ca 0.00 -0.74 0.04 0.00 -1.71 0.00 0.00 55.69 53.28 2os5 s MET 2 Cb 0.00 -2.30 -0.02 0.00 2.01 0.00 0.00 34.83 34.52 2os5 s MET 2 CO 0.00 -0.37 -0.19 0.08 -0.01 0.00 0.00 175.02 174.53 2os5 s VAL 3 N 1.43 2.63 -0.11 -6.03 1.01 0.18 -0.69 120.40 118.82 2os5 s VAL 3 Ca 0.01 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.14 2os5 s VAL 3 Cb -0.15 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 34.23 2os5 s VAL 3 CO -0.09 0.57 -0.15 -0.60 0.00 0.00 0.00 175.10 174.83 2os5 s ARG 4 N -0.35 2.20 -0.24 2.72 3.52 -0.11 -0.34 118.95 126.36 2os5 s ARG 4 Ca 0.03 -0.55 -0.01 0.00 -0.13 0.00 0.00 55.73 55.06 2os5 s ARG 4 Cb -0.12 -1.90 0.02 0.00 -1.56 0.00 0.00 34.95 31.39 2os5 s ARG 4 CO 0.02 -0.09 -0.08 0.08 -0.81 0.00 0.00 175.30 174.42 2os5 s VAL 5 N 1.07 2.81 -0.07 7.11 1.01 0.28 -0.80 120.40 131.81 2os5 s VAL 5 Ca -0.05 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 60.98 2os5 s VAL 5 Cb -0.15 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 2os5 s VAL 5 CO -0.03 0.27 -0.09 0.00 0.00 0.00 0.00 175.10 175.25 2os5 s ALA 6 N 1.33 2.88 0.01 5.51 0.00 -0.18 -0.32 121.76 131.00 2os5 s ALA 6 Ca 0.01 -0.91 -0.07 0.00 0.00 0.00 0.00 51.96 50.99 2os5 s ALA 6 Cb -0.16 -1.18 -0.00 0.00 0.00 0.00 0.00 23.12 21.78 2os5 s ALA 6 CO -0.05 0.53 0.14 -0.08 0.00 0.00 0.00 175.76 176.30 2os5 s THR 7 N -0.67 0.10 -1.64 0.00 -1.32 -0.11 -0.68 115.64 111.31 2os5 s THR 7 Ca 0.10 -0.79 0.28 0.00 -1.21 0.00 0.00 61.69 60.07 2os5 s THR 7 Cb -0.11 -0.58 0.38 0.00 -1.51 0.00 0.00 72.50 70.67 2os5 s THR 7 CO 0.01 -0.44 1.76 -0.46 -2.21 0.00 0.00 174.62 173.28 2os5 n ASN 8 N 1.22 0.63 -4.76 8.08 0.23 -1.20 -1.90 115.26 117.56 2os5 n ASN 8 Ca -0.22 -0.63 -0.38 0.00 -0.53 0.00 0.00 54.58 52.82 2os5 n ASN 8 Cb 0.56 -0.01 0.02 0.00 -2.08 0.00 0.00 39.78 38.28 2os5 n ASN 8 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2os5 s LEU 9 N -2.52 3.96 0.74 -4.53 1.43 -1.26 -4.41 118.68 112.09 2os5 s LEU 9 Ca 0.26 2.71 -0.12 0.00 -1.03 0.00 0.00 54.13 55.95 2os5 s LEU 9 Cb 0.20 -4.17 0.04 0.00 0.03 0.00 0.00 46.19 42.28 2os5 s LEU 9 CO 0.50 -1.32 1.11 -2.16 0.23 0.00 0.00 176.35 174.70 2os5 s PRO 10 N -2.73 2.37 0.40 1.29 0.04 -1.26 0.03 135.00 135.14 2os5 s PRO 10 Ca 0.67 1.30 0.10 0.00 0.04 0.00 0.00 61.00 63.11 2os5 s PRO 10 Cb -0.39 -1.90 0.90 0.00 0.04 0.00 0.00 34.50 33.15 2os5 s PRO 10 CO 0.47 -1.57 1.96 0.22 0.04 0.00 0.00 177.00 178.12 2os5 h ASP 11 N -0.71 0.51 0.09 6.66 3.58 -1.94 -0.31 116.42 124.28 2os5 h ASP 11 Ca -0.45 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.01 2os5 h ASP 11 Cb 1.24 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 42.19 2os5 h ASP 11 CO 0.52 0.31 -0.00 0.07 -2.88 0.00 0.00 179.24 177.25 2os5 h LYS 12 N 0.57 0.00 -0.01 0.28 2.10 -2.00 -1.43 116.57 116.08 2os5 h LYS 12 Ca 0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.95 2os5 h LYS 12 Cb 0.45 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 2os5 h LYS 12 CO -0.10 0.00 -0.21 -0.25 -2.00 0.00 0.00 179.45 176.89 2os5 n ASP 13 N -3.12 1.10 -4.28 7.07 8.00 -0.13 -4.68 116.55 120.51 2os5 n ASP 13 Ca -0.03 -0.99 -0.41 0.00 0.71 0.00 0.00 54.79 54.07 2os5 n ASP 13 Cb 0.09 0.11 -0.09 0.00 -0.02 0.00 0.00 41.12 41.21 2os5 n ASP 13 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2os5 s VAL 14 N -2.42 4.39 0.64 2.53 1.01 -0.54 -4.74 120.40 121.27 2os5 s VAL 14 Ca 0.27 -1.37 -0.18 0.00 0.00 0.00 0.00 61.98 60.69 2os5 s VAL 14 Cb 0.20 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 2os5 s VAL 14 CO 0.49 -0.54 1.12 -0.81 0.00 0.00 0.00 175.10 175.36 2os5 n PRO 15 N 4.96 0.94 -0.07 2.72 -0.04 -1.26 -4.88 135.00 137.38 2os5 n PRO 15 Ca -0.10 0.37 0.14 0.00 -0.04 0.00 0.00 63.50 63.87 2os5 n PRO 15 Cb 0.43 -2.35 0.54 0.00 -0.04 0.00 0.00 33.50 32.08 2os5 n PRO 15 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2os5 h ALA 16 N 0.40 2.11 -0.36 0.55 0.00 -1.95 -1.30 119.26 118.72 2os5 h ALA 16 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2os5 h ALA 16 Cb 1.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2os5 h ALA 16 CO 0.51 -0.26 0.00 0.27 0.00 0.00 0.00 179.25 179.78 2os5 n ASN 17 N -4.46 1.98 0.01 0.00 0.23 -1.26 -4.38 115.26 107.38 2os5 n ASN 17 Ca 0.10 -1.98 -0.10 0.00 -0.53 0.00 0.00 54.58 52.07 2os5 n ASN 17 Cb 0.42 -0.24 -0.03 0.00 -2.08 0.00 0.00 39.78 37.85 2os5 n ASN 17 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2os5 h PHE 18 N 2.19 -0.36 -0.28 -2.53 3.57 -1.57 -1.13 116.94 116.83 2os5 h PHE 18 Ca 0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2os5 h PHE 18 Cb 0.50 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 2os5 h PHE 18 CO 0.24 -0.21 0.10 0.93 -2.23 0.00 0.00 178.31 177.14 2os5 h GLU 19 N -0.19 0.42 -0.36 1.11 3.07 -1.81 0.05 114.58 116.87 2os5 h GLU 19 Ca 0.08 -0.08 0.02 0.00 -0.50 0.00 0.00 59.36 58.88 2os5 h GLU 19 Cb 0.31 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.12 2os5 h GLU 19 CO -0.21 0.46 0.19 0.93 -1.40 0.00 0.00 179.01 178.98 2os5 h GLU 20 N 0.29 0.38 -0.45 2.33 3.07 -1.82 -0.75 114.58 117.64 2os5 h GLU 20 Ca 0.09 -0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 58.82 2os5 h GLU 20 Cb 0.20 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 2os5 h GLU 20 CO -0.01 0.25 -0.16 0.00 -1.40 0.00 0.00 179.01 177.69 2os5 h ARG 21 N 0.39 0.87 -0.31 2.33 3.08 -1.03 -2.26 114.38 117.44 2os5 h ARG 21 Ca 0.15 -0.33 -0.09 0.00 0.07 0.00 0.00 59.98 59.79 2os5 h ARG 21 Cb 0.04 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2os5 h ARG 21 CO -0.09 0.97 -0.17 1.25 -1.07 0.00 0.00 179.97 180.86 2os5 h LEU 22 N 0.77 0.55 -0.19 3.04 5.85 -0.83 -1.10 115.31 123.39 2os5 h LEU 22 Ca 0.11 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.68 2os5 h LEU 22 Cb 0.69 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2os5 h LEU 22 CO 0.05 0.74 0.11 0.74 -0.34 0.00 0.00 178.44 179.74 2os5 h THR 23 N 0.51 1.03 -0.55 1.05 2.02 -0.82 -0.45 112.91 115.70 2os5 h THR 23 Ca 0.09 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 2os5 h THR 23 Cb 0.58 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 2os5 h THR 23 CO 0.04 0.04 0.27 0.44 0.37 0.00 0.00 175.52 176.68 2os5 h ASP 24 N 0.23 0.71 -0.42 4.18 3.32 -1.15 -0.24 116.42 123.05 2os5 h ASP 24 Ca 0.07 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 57.01 2os5 h ASP 24 Cb -0.01 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 2os5 h ASP 24 CO -0.03 0.64 0.26 0.25 -1.72 0.00 0.00 179.24 178.64 2os5 h LEU 25 N 0.74 0.44 -0.32 1.55 5.85 -0.98 -2.39 115.31 120.20 2os5 h LEU 25 Ca 0.19 -0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.71 2os5 h LEU 25 Cb 0.11 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2os5 h LEU 25 CO -0.02 0.32 -0.84 -0.07 -0.34 0.00 0.00 178.44 177.48 2os5 h LEU 26 N 0.53 0.30 -0.59 2.25 3.38 -0.88 -1.16 115.31 119.14 2os5 h LEU 26 Ca 0.16 -0.23 0.07 0.00 0.09 0.00 0.00 57.88 57.97 2os5 h LEU 26 Cb -0.02 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 2os5 h LEU 26 CO -0.06 1.01 0.28 0.00 0.09 0.00 0.00 178.44 179.76 2os5 h ALA 27 N 0.97 0.77 -0.05 1.53 0.00 -0.87 0.09 119.26 121.70 2os5 h ALA 27 Ca -0.04 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2os5 h ALA 27 Cb 1.45 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2os5 h ALA 27 CO 0.13 -0.10 -0.05 1.49 0.00 0.00 0.00 179.25 180.72 2os5 h GLU 28 N 0.51 0.12 -0.52 0.00 4.22 -1.30 -1.83 114.58 115.78 2os5 h GLU 28 Ca 0.28 -0.07 -0.08 0.00 0.08 0.00 0.00 59.36 59.57 2os5 h GLU 28 Cb 0.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2os5 h GLU 28 CO -0.22 0.59 0.00 1.03 -2.18 0.00 0.00 179.01 178.23 2os5 h SER 29 N -0.35 0.86 0.09 1.04 0.87 -1.06 -3.11 113.55 111.89 2os5 h SER 29 Ca 0.01 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 2os5 h SER 29 Cb 0.57 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2os5 h SER 29 CO 0.01 0.92 -0.41 0.23 -0.53 0.00 0.00 176.83 177.05 2os5 n MET 30 N -4.20 0.99 -3.63 2.24 2.81 0.01 -4.92 117.12 110.42 2os5 n MET 30 Ca 0.03 -0.74 -0.22 0.00 -1.81 0.00 0.00 57.70 54.95 2os5 n MET 30 Cb 0.32 -1.48 0.04 0.00 -0.71 0.00 0.00 33.22 31.38 2os5 n MET 30 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2os5 n ASN 31 N -0.35 -2.51 -4.30 7.83 4.05 -0.76 -4.82 115.26 114.39 2os5 n ASN 31 Ca 0.10 -0.83 -0.25 0.00 0.45 0.00 0.00 54.58 54.05 2os5 n ASN 31 Cb 0.41 -4.12 -0.13 0.00 1.23 0.00 0.00 39.78 37.18 2os5 n ASN 31 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2os5 s LYS 32 N -5.77 1.17 0.35 1.20 -0.14 -0.78 -5.06 119.74 110.71 2os5 s LYS 32 Ca 0.13 -1.20 -0.27 0.00 -1.36 0.00 0.00 55.97 53.27 2os5 s LYS 32 Cb -0.03 -1.46 -0.09 0.00 -1.68 0.00 0.00 37.83 34.56 2os5 s LYS 32 CO 0.81 0.34 1.22 -2.14 -0.76 0.00 0.00 175.35 174.82 2os5 s PRO 33 N -1.96 4.28 0.35 -1.68 0.02 -1.26 -4.48 135.00 130.27 2os5 s PRO 33 Ca 0.08 2.01 0.09 0.00 0.02 0.00 0.00 61.00 63.19 2os5 s PRO 33 Cb -0.10 -2.94 0.81 0.00 0.02 0.00 0.00 34.50 32.29 2os5 s PRO 33 CO 0.05 -0.18 1.87 0.00 -0.33 0.00 0.00 177.00 178.41 2os5 h ARG 34 N 3.16 0.68 0.00 5.54 3.08 -1.92 -1.74 114.38 123.19 2os5 h ARG 34 Ca -0.48 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.52 2os5 h ARG 34 Cb 1.23 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.12 2os5 h ARG 34 CO 0.64 0.45 0.00 0.09 -1.07 0.00 0.00 179.97 180.09 2os5 n ASN 35 N -4.56 0.00 -1.22 7.04 5.03 -1.26 -2.33 115.26 117.96 2os5 n ASN 35 Ca 0.17 0.38 0.10 0.00 0.87 0.00 0.00 54.58 56.10 2os5 n ASN 35 Cb 0.45 -0.44 0.29 0.00 -1.02 0.00 0.00 39.78 39.06 2os5 n ASN 35 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2os5 n ARG 36 N -1.44 2.89 -4.16 3.52 5.12 -0.65 -4.94 116.66 117.00 2os5 n ARG 36 Ca 0.05 -2.57 -0.34 0.00 -1.93 0.00 0.00 57.85 53.06 2os5 n ARG 36 Cb 0.16 -1.55 -0.14 0.00 -1.16 0.00 0.00 32.46 29.76 2os5 n ARG 36 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2os5 s ILE 37 N -1.13 3.09 -0.06 0.55 1.01 -0.98 -0.54 121.20 123.14 2os5 s ILE 37 Ca 0.44 -0.60 0.02 0.00 0.00 0.00 0.00 60.65 60.51 2os5 s ILE 37 Cb 0.24 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 2os5 s ILE 37 CO 0.28 0.47 -0.11 0.00 0.00 0.00 0.00 174.94 175.58 2os5 s ALA 38 N 1.16 2.78 -0.11 9.38 0.00 -0.11 -4.97 121.76 129.89 2os5 s ALA 38 Ca 0.02 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.04 2os5 s ALA 38 Cb -0.14 -1.08 0.02 0.00 0.00 0.00 0.00 23.12 21.91 2os5 s ALA 38 CO -0.03 0.54 -0.12 0.42 0.00 0.00 0.00 175.76 176.58 2os5 s ILE 39 N -0.69 1.30 -0.14 0.00 1.01 -1.26 -0.64 121.20 120.77 2os5 s ILE 39 Ca 0.11 -0.50 -0.06 0.00 0.00 0.00 0.00 60.65 60.19 2os5 s ILE 39 Cb -0.11 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 2os5 s ILE 39 CO 0.01 0.41 0.09 -1.61 0.00 0.00 0.00 174.94 173.84 2os5 s GLU 40 N 1.31 3.59 -0.14 2.79 2.02 0.54 -4.99 118.70 123.83 2os5 s GLU 40 Ca -0.01 -0.26 0.02 0.00 0.02 0.00 0.00 54.97 54.75 2os5 s GLU 40 Cb -0.14 -3.15 0.01 0.00 0.10 0.00 0.00 34.13 30.96 2os5 s GLU 40 CO -0.05 0.56 -0.21 0.08 0.02 0.00 0.00 175.26 175.66 2os5 s VAL 41 N -0.44 1.96 -0.36 2.63 1.01 -1.26 -0.55 120.40 123.39 2os5 s VAL 41 Ca 0.11 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.20 2os5 s VAL 41 Cb -0.12 -1.74 0.10 0.00 0.00 0.00 0.00 36.38 34.62 2os5 s VAL 41 CO 0.02 0.53 0.09 -0.76 0.00 0.00 0.00 175.10 174.97 2os5 s LEU 42 N 0.87 4.24 0.44 3.92 1.02 0.56 -4.98 118.68 124.75 2os5 s LEU 42 Ca -0.06 -2.18 0.08 0.00 0.02 0.00 0.00 54.13 51.98 2os5 s LEU 42 Cb -0.15 -1.49 0.01 0.00 0.02 0.00 0.00 46.19 44.58 2os5 s LEU 42 CO -0.02 -0.37 0.49 0.00 0.02 0.00 0.00 176.35 176.47 2os5 s ALA 43 N 0.87 4.33 -1.60 4.21 0.00 -1.26 -0.93 121.76 127.38 2os5 s ALA 43 Ca 0.12 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.28 2os5 s ALA 43 Cb -0.20 -1.28 0.00 0.00 0.00 0.00 0.00 23.12 21.64 2os5 s ALA 43 CO -0.10 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.75 2os5 n GLY 44 N -1.75 0.28 3.89 0.00 0.00 0.10 -4.71 105.19 103.00 2os5 n GLY 44 Ca 0.06 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 2os5 n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2os5 s GLN 45 N -4.45 3.61 -0.06 1.61 0.74 -0.80 -4.98 119.66 115.33 2os5 s GLN 45 Ca 0.00 -0.06 -0.30 0.00 0.05 0.00 0.00 55.36 55.05 2os5 s GLN 45 Cb 0.00 -3.02 -0.06 0.00 1.10 0.00 0.00 33.01 31.03 2os5 s GLN 45 CO 0.00 0.60 1.72 1.03 -0.55 0.00 0.00 175.29 178.09 2os5 s ARG 46 N -2.01 4.10 -0.08 1.67 0.52 -1.26 -3.69 118.95 118.20 2os5 s ARG 46 Ca 0.31 2.20 -0.05 0.00 -0.52 0.00 0.00 55.73 57.67 2os5 s ARG 46 Cb -0.13 -4.03 0.03 0.00 0.52 0.00 0.00 34.95 31.33 2os5 s ARG 46 CO 0.19 -0.96 0.19 0.42 0.02 0.00 0.00 175.30 175.17 2os5 s ILE 47 N 4.38 -0.02 0.27 1.52 1.01 -1.26 -4.98 121.20 122.12 2os5 s ILE 47 Ca 0.77 0.08 0.12 0.00 0.00 0.00 0.00 60.65 61.61 2os5 s ILE 47 Cb -0.34 -0.29 -0.05 0.00 0.01 0.00 0.00 42.46 41.79 2os5 s ILE 47 CO 0.32 0.03 -0.19 0.42 0.00 0.00 0.00 174.94 175.51 2os5 s THR 48 N 0.62 2.52 -0.14 2.92 -4.23 -1.26 -4.57 115.64 111.51 2os5 s THR 48 Ca -0.04 -2.32 -0.04 0.00 -1.18 0.00 0.00 61.69 58.10 2os5 s THR 48 Cb -0.06 -2.31 0.07 0.00 1.34 0.00 0.00 72.50 71.54 2os5 s THR 48 CO -0.03 -0.36 0.25 -2.28 -0.54 0.00 0.00 174.62 171.66 2os5 s HIS 49 N -2.38 -0.40 -1.51 3.99 5.04 -0.54 -4.73 115.29 114.77 2os5 s HIS 49 Ca 0.29 0.83 -0.04 0.00 -1.54 0.00 0.00 55.06 54.60 2os5 s HIS 49 Cb -0.06 -0.10 0.01 0.00 0.04 0.00 0.00 32.58 32.48 2os5 s HIS 49 CO 0.15 -0.40 0.38 0.41 -2.34 0.00 0.00 174.74 172.94 2os5 n GLY 50 N 5.34 -0.51 3.28 1.59 0.00 -1.26 -1.76 105.19 111.88 2os5 n GLY 50 Ca -0.06 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2os5 n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2os5 n ALA 51 N -3.05 0.00 -2.44 4.61 0.00 -1.26 -5.00 120.51 113.37 2os5 n ALA 51 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.93 2os5 n ALA 51 Cb 0.62 -0.43 -0.06 0.00 0.00 0.00 0.00 19.45 19.58 2os5 n ALA 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2os5 s SER 52 N -2.52 6.89 -0.02 0.00 0.15 -0.72 -4.98 113.70 112.49 2os5 s SER 52 Ca 0.00 1.05 0.10 0.00 0.70 0.00 0.00 55.95 57.80 2os5 s SER 52 Cb 0.00 -2.29 0.33 0.00 -1.71 0.00 0.00 66.02 62.35 2os5 s SER 52 CO 0.00 0.30 1.22 0.54 1.20 0.00 0.00 173.24 176.51 2os5 n ARG 53 N 1.83 2.03 -1.31 5.44 1.74 -1.26 -1.46 116.66 123.67 2os5 n ARG 53 Ca -0.13 -1.31 -0.35 0.00 -0.77 0.00 0.00 57.85 55.30 2os5 n ARG 53 Cb 0.52 -1.40 0.11 0.00 -1.02 0.00 0.00 32.46 30.67 2os5 n ARG 53 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2os5 n ASN 54 N 0.48 1.23 -4.59 0.55 3.02 -1.26 -4.87 115.26 109.82 2os5 n ASN 54 Ca 0.12 0.66 -0.51 0.00 -0.03 0.00 0.00 54.58 54.82 2os5 n ASN 54 Cb 0.38 -1.51 -0.06 0.00 -0.61 0.00 0.00 39.78 37.99 2os5 n ASN 54 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2os5 n PRO 55 N -2.70 1.17 -3.63 3.52 -0.02 -1.26 -4.90 135.00 127.18 2os5 n PRO 55 Ca 0.14 0.42 -0.14 0.00 -2.02 0.00 0.00 63.50 61.90 2os5 n PRO 55 Cb 0.50 -2.04 -0.06 0.00 -0.02 0.00 0.00 33.50 31.87 2os5 n PRO 55 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2os5 s VAL 56 N 0.38 0.04 -0.05 -1.45 0.11 -1.26 -4.87 120.40 113.30 2os5 s VAL 56 Ca 0.83 -0.33 0.06 0.00 -2.93 0.00 0.00 61.98 59.60 2os5 s VAL 56 Cb -0.93 -0.91 -0.01 0.00 -1.53 0.00 0.00 36.38 33.00 2os5 s VAL 56 CO 0.47 -0.18 -0.23 0.00 -3.33 0.00 0.00 175.10 171.84 2os5 s ALA 57 N -2.06 1.96 -0.18 1.54 0.00 -0.19 -3.24 121.76 119.59 2os5 s ALA 57 Ca -0.08 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 50.95 2os5 s ALA 57 Cb -0.01 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.50 2os5 s ALA 57 CO 0.01 0.37 -0.16 0.08 0.00 0.00 0.00 175.76 176.06 2os5 s VAL 58 N -0.11 2.49 -0.02 0.00 1.01 0.14 -1.19 120.40 122.72 2os5 s VAL 58 Ca -0.03 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.19 2os5 s VAL 58 Cb -0.13 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 2os5 s VAL 58 CO 0.03 0.51 -0.20 -0.63 0.00 0.00 0.00 175.10 174.82 2os5 s ILE 59 N 1.13 1.56 -0.06 2.22 1.01 0.91 -1.01 121.20 126.95 2os5 s ILE 59 Ca 0.01 -0.83 0.05 0.00 0.00 0.00 0.00 60.65 59.88 2os5 s ILE 59 Cb -0.14 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.01 2os5 s ILE 59 CO -0.06 0.44 -0.22 -0.54 0.00 0.00 0.00 174.94 174.56 2os5 s LYS 60 N -0.36 2.64 -0.18 2.79 -0.14 0.02 -0.75 119.74 123.76 2os5 s LYS 60 Ca 0.05 -0.85 -0.00 0.00 -1.36 0.00 0.00 55.97 53.81 2os5 s LYS 60 Cb -0.09 -2.25 0.05 0.00 -1.68 0.00 0.00 37.83 33.86 2os5 s LYS 60 CO -0.00 0.40 -0.05 0.08 -0.76 0.00 0.00 175.35 175.02 2os5 s VAL 61 N -0.19 1.19 -0.04 3.17 1.01 0.22 -0.94 120.40 124.82 2os5 s VAL 61 Ca -0.02 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 2os5 s VAL 61 Cb -0.14 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 2os5 s VAL 61 CO 0.03 0.06 0.03 -1.61 0.00 0.00 0.00 175.10 173.61 2os5 s GLU 62 N 1.59 2.96 -0.14 2.72 2.02 0.13 -0.51 118.70 127.48 2os5 s GLU 62 Ca -0.01 -0.47 -0.29 0.00 0.02 0.00 0.00 54.97 54.21 2os5 s GLU 62 Cb -0.16 -2.79 0.09 0.00 0.10 0.00 0.00 34.13 31.37 2os5 s GLU 62 CO -0.07 0.67 0.82 0.45 0.02 0.00 0.00 175.26 177.15 2os5 s SER 63 N -1.29 -0.56 -0.57 -0.19 0.15 -0.61 -0.68 113.70 109.95 2os5 s SER 63 Ca 0.17 0.73 -0.27 0.00 0.70 0.00 0.00 55.95 57.28 2os5 s SER 63 Cb -0.12 0.62 0.03 0.00 -1.71 0.00 0.00 66.02 64.85 2os5 s SER 63 CO 0.07 -0.43 1.14 -0.63 1.20 0.00 0.00 173.24 174.59 2os5 s ILE 64 N -0.82 4.10 0.00 6.45 1.01 -1.26 -0.48 121.20 130.20 2os5 s ILE 64 Ca -0.05 0.80 0.00 0.00 0.00 0.00 0.00 60.65 61.40 2os5 s ILE 64 Cb -0.01 -4.69 0.00 0.00 0.01 0.00 0.00 42.46 37.77 2os5 s ILE 64 CO 0.05 -1.28 0.00 0.61 0.00 0.00 0.00 174.94 174.31 2os5 n GLY 65 N 5.06 -0.94 2.41 6.18 0.00 -1.26 -4.93 105.19 111.72 2os5 n GLY 65 Ca 0.07 -1.11 -0.05 0.00 0.00 0.00 0.00 46.02 44.94 2os5 n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2os5 n ALA 66 N 0.58 -0.07 -2.17 4.61 0.00 -1.26 -4.90 120.51 117.29 2os5 n ALA 66 Ca 0.00 0.08 -0.15 0.00 0.00 0.00 0.00 53.44 53.37 2os5 n ALA 66 Cb 0.00 -0.99 0.05 0.00 0.00 0.00 0.00 19.45 18.50 2os5 n ALA 66 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2os5 n LEU 67 N -0.54 3.84 -4.69 0.00 4.77 -1.26 -4.77 117.00 114.35 2os5 n LEU 67 Ca -0.05 -4.20 -0.30 0.00 -0.03 0.00 0.00 56.01 51.43 2os5 n LEU 67 Cb 0.29 -0.17 0.15 0.00 -2.33 0.00 0.00 43.42 41.37 2os5 n LEU 67 CO 0.07 1.75 0.66 -0.94 -1.33 0.00 0.00 177.39 177.60 2os5 s SER 68 N -3.56 3.22 0.24 -1.43 1.04 -1.26 -4.73 113.70 107.22 2os5 s SER 68 Ca 0.44 1.79 -0.05 0.00 0.48 0.00 0.00 55.95 58.61 2os5 s SER 68 Cb 0.39 -2.40 0.38 0.00 0.10 0.00 0.00 66.02 64.49 2os5 s SER 68 CO 0.00 -2.84 1.80 0.00 0.98 0.00 0.00 173.24 173.19 2os5 h ALA 69 N -1.69 1.13 -0.41 5.32 0.00 -1.99 0.17 119.26 121.79 2os5 h ALA 69 Ca -0.48 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 2os5 h ALA 69 Cb 1.27 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2os5 h ALA 69 CO 0.49 0.07 0.02 -0.44 0.00 0.00 0.00 179.25 179.39 2os5 h ASP 70 N 0.75 0.68 -0.90 0.00 3.45 -2.01 -2.91 116.42 115.48 2os5 h ASP 70 Ca 0.38 -0.29 0.06 0.00 0.43 0.00 0.00 57.03 57.61 2os5 h ASP 70 Cb 0.36 -0.18 -0.06 0.00 -0.56 0.00 0.00 39.33 38.88 2os5 h ASP 70 CO -0.25 0.81 0.57 0.44 -1.57 0.00 0.00 179.24 179.24 2os5 h ASP 71 N 0.54 0.90 0.95 6.45 3.32 -1.66 -2.64 116.42 124.28 2os5 h ASP 71 Ca 0.12 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 2os5 h ASP 71 Cb 0.45 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2os5 h ASP 71 CO 0.02 0.58 -0.25 0.78 -1.72 0.00 0.00 179.24 178.65 2os5 h ASN 72 N 1.03 0.00 -0.21 6.45 2.35 -0.86 0.16 115.58 124.49 2os5 h ASN 72 Ca 0.39 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.12 2os5 h ASN 72 Cb 0.16 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2os5 h ASN 72 CO -0.17 0.25 0.05 0.40 -1.65 0.00 0.00 177.43 176.31 2os5 h ILE 73 N 0.00 1.21 -0.05 2.81 2.04 -1.28 -0.78 117.51 121.45 2os5 h ILE 73 Ca -0.00 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 2os5 h ILE 73 Cb 0.79 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2os5 h ILE 73 CO 0.03 0.21 0.03 -0.09 0.00 0.00 0.00 178.15 178.33 2os5 h ARG 74 N 0.17 0.07 -0.73 2.37 2.43 -1.19 -0.98 114.38 116.52 2os5 h ARG 74 Ca 0.07 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2os5 h ARG 74 Cb 0.27 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 2os5 h ARG 74 CO 0.00 0.10 0.34 0.45 -1.51 0.00 0.00 179.97 179.35 2os5 h HIS 75 N 0.02 1.05 -0.47 2.20 -0.00 -0.99 -1.13 115.15 115.84 2os5 h HIS 75 Ca 0.02 -0.05 -0.08 0.00 -0.00 0.00 0.00 60.37 60.26 2os5 h HIS 75 Cb 0.05 -0.33 -0.02 0.00 -0.00 0.00 0.00 27.41 27.12 2os5 h HIS 75 CO -0.06 0.77 -0.02 1.15 -0.00 0.00 0.00 177.93 179.77 2os5 h THR 76 N 1.04 1.26 -0.41 2.45 2.02 -0.94 0.11 112.91 118.45 2os5 h THR 76 Ca 0.25 -1.10 0.03 0.00 0.77 0.00 0.00 66.41 66.37 2os5 h THR 76 Cb 0.12 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 2os5 h THR 76 CO -0.03 0.38 0.20 1.56 0.37 0.00 0.00 175.52 178.00 2os5 h GLN 77 N 0.69 0.40 -0.09 6.66 4.20 -0.78 -1.00 115.11 125.19 2os5 h GLN 77 Ca 0.13 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 2os5 h GLN 77 Cb 0.54 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2os5 h GLN 77 CO 0.03 0.26 -0.20 0.87 -0.67 0.00 0.00 178.83 179.12 2os5 h LYS 78 N 0.41 0.30 -0.66 1.46 1.57 -0.97 -1.44 116.57 117.23 2os5 h LYS 78 Ca 0.17 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2os5 h LYS 78 Cb 0.08 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2os5 h LYS 78 CO -0.12 0.80 0.31 0.82 -0.57 0.00 0.00 179.45 180.69 2os5 h ILE 79 N -0.16 1.23 -0.05 1.86 2.04 -0.80 -0.30 117.51 121.32 2os5 h ILE 79 Ca 0.00 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 2os5 h ILE 79 Cb 0.80 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2os5 h ILE 79 CO 0.04 0.26 0.02 0.74 0.00 0.00 0.00 178.15 179.22 2os5 h THR 80 N 0.91 1.14 -0.88 -0.27 2.02 -1.17 -0.82 112.91 113.85 2os5 h THR 80 Ca 0.23 -0.42 0.05 0.00 0.77 0.00 0.00 66.41 67.03 2os5 h THR 80 Cb 0.13 1.33 -0.06 0.00 -1.74 0.00 0.00 68.15 67.81 2os5 h THR 80 CO -0.03 0.12 0.56 -0.61 0.37 0.00 0.00 175.52 175.93 2os5 h GLN 81 N -0.08 1.00 -0.52 6.66 5.75 -1.14 0.42 115.11 127.21 2os5 h GLN 81 Ca 0.02 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2os5 h GLN 81 Cb 0.17 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 2os5 h GLN 81 CO -0.00 0.66 0.31 0.35 -2.65 0.00 0.00 178.83 177.50 2os5 h PHE 82 N 1.04 0.58 -0.28 3.99 3.57 -0.75 -0.09 116.94 124.99 2os5 h PHE 82 Ca 0.37 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.78 2os5 h PHE 82 Cb 0.11 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 2os5 h PHE 82 CO -0.02 0.34 -0.27 0.00 -2.23 0.00 0.00 178.31 176.12 2os5 h GLN 84 N 0.49 0.36 -0.27 0.00 4.20 -0.57 0.06 115.11 119.38 2os5 h GLN 84 Ca 0.07 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 2os5 h GLN 84 Cb 0.72 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2os5 h GLN 84 CO 0.06 0.32 0.01 -0.44 -0.67 0.00 0.00 178.83 178.11 2os5 h ASP 85 N 0.30 0.46 0.19 1.46 3.32 -0.77 -1.79 116.42 119.59 2os5 h ASP 85 Ca 0.09 -0.30 -0.35 0.00 0.02 0.00 0.00 57.03 56.49 2os5 h ASP 85 Cb 0.07 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 2os5 h ASP 85 CO -0.01 0.64 -1.98 0.35 -1.72 0.00 0.00 179.24 176.52 2os5 n THR 86 N -4.62 1.72 0.81 0.35 -2.24 -0.13 -4.38 114.28 105.80 2os5 n THR 86 Ca -0.03 -0.69 0.08 0.00 -2.27 0.00 0.00 64.05 61.15 2os5 n THR 86 Cb 0.24 -1.54 -0.06 0.00 -2.10 0.00 0.00 70.33 66.87 2os5 n THR 86 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2os5 n LEU 87 N -3.36 1.23 -2.23 3.22 4.77 -0.04 -4.80 117.00 115.79 2os5 n LEU 87 Ca -0.30 -0.61 -0.18 0.00 -0.03 0.00 0.00 56.01 54.88 2os5 n LEU 87 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 2os5 n LEU 87 CO 0.42 0.26 -0.17 0.29 -1.33 0.00 0.00 177.39 176.86 2os5 n LYS 88 N -0.83 -2.23 -3.02 3.23 4.76 -0.67 -4.98 118.16 114.42 2os5 n LYS 88 Ca 0.05 0.86 -0.37 0.00 -2.87 0.00 0.00 58.31 55.98 2os5 n LYS 88 Cb 0.32 -5.40 -0.06 0.00 -1.84 0.00 0.00 35.03 28.05 2os5 n LYS 88 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2os5 s LEU 89 N -5.40 4.39 0.75 -0.35 1.43 -1.21 -4.99 118.68 113.31 2os5 s LEU 89 Ca 0.07 1.54 -0.15 0.00 -1.03 0.00 0.00 54.13 54.57 2os5 s LEU 89 Cb -0.03 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 42.63 2os5 s LEU 89 CO 0.09 0.05 1.21 -2.84 0.23 0.00 0.00 176.35 175.10 2os5 s PRO 90 N -1.82 2.01 0.43 1.29 0.02 -1.26 -4.17 135.00 131.51 2os5 s PRO 90 Ca 0.43 1.78 0.14 0.00 0.02 0.00 0.00 61.00 63.38 2os5 s PRO 90 Cb -0.18 -1.82 1.03 0.00 0.02 0.00 0.00 34.50 33.55 2os5 s PRO 90 CO 0.23 -1.94 1.95 0.87 -0.33 0.00 0.00 177.00 177.78 2os5 h LYS 91 N -0.42 0.41 -0.77 5.54 1.57 -1.97 -1.84 116.57 119.09 2os5 h LYS 91 Ca -0.47 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.27 2os5 h LYS 91 Cb 1.30 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2os5 h LYS 91 CO 0.49 0.27 0.02 -0.40 -0.57 0.00 0.00 179.45 179.26 2os5 n ASP 92 N -4.47 3.72 -0.52 0.86 5.75 -1.26 -3.62 116.55 117.01 2os5 n ASP 92 Ca 0.12 -2.55 0.06 0.00 -0.01 0.00 0.00 54.79 52.40 2os5 n ASP 92 Cb 0.43 -0.61 0.11 0.00 -1.03 0.00 0.00 41.12 40.02 2os5 n ASP 92 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2os5 n LYS 93 N 0.32 0.88 -3.92 0.11 4.76 -0.69 -4.95 118.16 114.66 2os5 n LYS 93 Ca 0.17 -2.32 -0.30 0.00 -2.87 0.00 0.00 58.31 52.99 2os5 n LYS 93 Cb 0.82 -1.08 -0.16 0.00 -1.84 0.00 0.00 35.03 32.77 2os5 n LYS 93 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2os5 s VAL 94 N -1.89 1.45 -0.15 -0.18 1.01 -1.24 -1.02 120.40 118.38 2os5 s VAL 94 Ca 0.27 -1.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 2os5 s VAL 94 Cb 0.26 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 2os5 s VAL 94 CO -0.03 -0.10 -0.12 -0.63 0.00 0.00 0.00 175.10 174.22 2os5 s ILE 95 N 1.44 3.09 -0.05 2.22 1.01 -0.33 -5.01 121.20 123.57 2os5 s ILE 95 Ca -0.05 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 59.99 2os5 s ILE 95 Cb -0.19 -2.32 0.01 0.00 0.01 0.00 0.00 42.46 39.97 2os5 s ILE 95 CO -0.06 0.51 -0.12 -0.63 0.00 0.00 0.00 174.94 174.64 2os5 s ILE 96 N 0.58 1.06 -0.09 2.92 1.01 -1.26 -0.06 121.20 125.36 2os5 s ILE 96 Ca -0.07 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.14 2os5 s ILE 96 Cb -0.15 -0.96 -0.01 0.00 0.01 0.00 0.00 42.46 41.35 2os5 s ILE 96 CO 0.03 0.33 -0.19 -0.89 0.00 0.00 0.00 174.94 174.22 2os5 s THR 97 N 0.46 2.52 -0.13 2.92 2.01 0.07 -4.98 115.64 118.51 2os5 s THR 97 Ca -0.10 -0.88 -0.06 0.00 0.31 0.00 0.00 61.69 60.96 2os5 s THR 97 Cb -0.13 -1.99 -0.04 0.00 0.01 0.00 0.00 72.50 70.35 2os5 s THR 97 CO 0.02 0.56 0.08 -0.31 -0.69 0.00 0.00 174.62 174.28 2os5 s TYR 98 N 0.04 3.38 -0.22 4.92 2.02 -1.26 -0.61 117.35 125.62 2os5 s TYR 98 Ca -0.08 0.31 0.01 0.00 -0.37 0.00 0.00 57.07 56.94 2os5 s TYR 98 Cb -0.15 -1.95 0.05 0.00 -0.40 0.00 0.00 41.96 39.51 2os5 s TYR 98 CO 0.05 0.48 -0.09 -0.06 -1.57 0.00 0.00 175.55 174.36 2os5 s PHE 99 N -0.51 2.55 -0.47 2.71 0.08 0.34 -4.96 117.98 117.72 2os5 s PHE 99 Ca 0.11 -1.77 -0.21 0.00 0.12 0.00 0.00 56.93 55.19 2os5 s PHE 99 Cb -0.12 -1.67 0.04 0.00 -0.57 0.00 0.00 43.02 40.70 2os5 s PHE 99 CO 0.02 -0.78 0.67 0.34 -0.10 0.00 0.00 175.22 175.38 2os5 s ASP 100 N 1.35 6.30 0.11 1.36 -1.08 -1.26 -1.58 116.67 121.86 2os5 s ASP 100 Ca -0.04 -0.50 -0.04 0.00 -0.52 0.00 0.00 52.55 51.45 2os5 s ASP 100 Cb -0.18 -2.33 -0.05 0.00 -1.46 0.00 0.00 42.92 38.91 2os5 s ASP 100 CO -0.07 -0.86 0.33 -0.76 0.52 0.00 0.00 175.17 174.33 2os5 s LEU 101 N 2.90 4.30 0.32 -1.34 1.43 0.37 -4.92 118.68 121.73 2os5 s LEU 101 Ca 0.21 0.53 -0.17 0.00 -1.03 0.00 0.00 54.13 53.67 2os5 s LEU 101 Cb -0.15 -3.15 -0.09 0.00 0.03 0.00 0.00 46.19 42.82 2os5 s LEU 101 CO 0.17 0.10 0.78 -1.10 0.23 0.00 0.00 176.35 176.53 2os5 s GLN 102 N -2.49 4.12 0.50 1.70 -0.21 -1.26 -4.02 119.66 117.99 2os5 s GLN 102 Ca 0.38 0.81 0.33 0.00 0.02 0.00 0.00 55.36 56.91 2os5 s GLN 102 Cb -0.12 -2.51 1.56 0.00 1.00 0.00 0.00 33.01 32.93 2os5 s GLN 102 CO 0.24 0.19 2.00 -1.00 -2.12 0.00 0.00 175.29 174.60 2os5 h PRO 103 N 2.50 0.00 0.00 2.91 0.13 -1.97 -0.76 132.00 134.81 2os5 h PRO 103 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2os5 h PRO 103 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2os5 h PRO 103 CO 0.65 0.00 0.00 0.44 -0.23 0.00 0.00 178.00 178.86 2os5 n ILE 104 N -2.83 0.52 -0.85 -3.56 -5.35 -1.26 -1.86 119.36 104.17 2os5 n ILE 104 Ca -0.00 0.13 0.08 0.00 -0.27 0.00 0.00 62.75 62.68 2os5 n ILE 104 Cb 0.20 -0.76 0.28 0.00 -1.74 0.00 0.00 39.64 37.62 2os5 n ILE 104 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2os5 n HIS 105 N -1.51 1.10 -4.49 4.28 8.25 -0.29 -4.92 115.22 117.64 2os5 n HIS 105 Ca 0.05 -0.79 -0.24 0.00 -0.26 0.00 0.00 57.72 56.49 2os5 n HIS 105 Cb 0.25 -0.30 -0.17 0.00 1.12 0.00 0.00 29.99 30.89 2os5 n HIS 105 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2os5 s VAL 106 N -2.51 1.01 -0.15 1.59 1.01 -1.22 -4.94 120.40 115.18 2os5 s VAL 106 Ca 0.42 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 2os5 s VAL 106 Cb 0.32 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 2os5 s VAL 106 CO 0.12 0.33 0.03 -0.83 0.00 0.00 0.00 175.10 174.75 2os5 s GLY 107 N 0.73 1.87 -0.17 4.51 0.00 -1.26 -0.77 107.32 112.24 2os5 s GLY 107 Ca -0.14 -0.76 -0.20 0.00 0.00 0.00 0.00 44.72 43.62 2os5 s GLY 107 CO 0.03 -0.12 0.54 -0.12 0.00 0.00 0.00 173.10 173.42 2os5 s PHE 108 N 0.03 -0.56 -1.60 1.90 5.36 0.07 -4.91 117.98 118.26 2os5 s PHE 108 Ca 0.04 1.31 -0.02 0.00 -0.96 0.00 0.00 56.93 57.30 2os5 s PHE 108 Cb -0.12 0.22 0.01 0.00 -0.34 0.00 0.00 43.02 42.78 2os5 s PHE 108 CO 0.01 -0.34 0.26 -1.71 -1.46 0.00 0.00 175.22 171.98 2os5 n ASN 109 N 2.42 -5.69 0.00 6.13 5.15 -1.26 -2.67 115.26 119.33 2os5 n ASN 109 Ca -0.15 -0.12 0.00 0.00 -0.60 0.00 0.00 54.58 53.71 2os5 n ASN 109 Cb 0.56 -4.69 0.00 0.00 -0.53 0.00 0.00 39.78 35.13 2os5 n ASN 109 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2os5 n GLY 110 N -1.20 0.88 3.32 8.20 0.00 -1.26 -5.01 105.19 110.12 2os5 n GLY 110 Ca -0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 2os5 n GLY 110 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2os5 n THR 111 N -2.06 0.00 -1.73 2.61 5.66 -1.09 -5.16 114.28 112.51 2os5 n THR 111 Ca 0.00 -1.95 -0.32 0.00 -3.05 0.00 0.00 64.05 58.74 2os5 n THR 111 Cb 0.00 1.13 0.04 0.00 -1.55 0.00 0.00 70.33 69.94 2os5 n THR 111 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2os5 s THR 112 N -2.95 3.91 0.22 1.09 -4.23 -1.26 -0.75 115.64 111.67 2os5 s THR 112 Ca 0.32 0.72 -0.09 0.00 -1.18 0.00 0.00 61.69 61.46 2os5 s THR 112 Cb -0.00 -3.37 0.18 0.00 1.34 0.00 0.00 72.50 70.64 2os5 s THR 112 CO 0.23 -0.71 1.88 0.58 -0.54 0.00 0.00 174.62 176.06 2os5 h VAL 113 N -0.31 1.18 -0.75 2.29 2.07 -0.88 -2.69 116.25 117.17 2os5 h VAL 113 Ca -0.45 -0.36 0.09 0.00 0.82 0.00 0.00 66.70 66.80 2os5 h VAL 113 Cb 1.21 0.04 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 2os5 h VAL 113 CO 0.57 0.19 0.41 0.00 0.02 0.00 0.00 177.57 178.76 2os5 h ALA 114 N 1.30 1.04 0.00 1.67 0.00 -1.64 -1.26 119.26 120.38 2os5 h ALA 114 Ca 0.30 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2os5 h ALA 114 Cb -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2os5 h ALA 114 CO -0.08 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.21 2os5 n ALA 115 N -2.38 1.59 0.83 0.00 0.00 -1.02 -2.65 120.51 116.88 2os5 n ALA 115 Ca 0.12 0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.68 2os5 n ALA 115 Cb 0.25 -1.29 0.02 0.00 0.00 0.00 0.00 19.45 18.43 2os5 n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2os5 n ALA 116 N -1.64 3.07 -4.18 0.00 0.00 -0.49 -4.99 120.51 112.29 2os5 n ALA 116 Ca 0.02 -0.61 -0.27 0.00 0.00 0.00 0.00 53.44 52.58 2os5 n ALA 116 Cb 0.18 -0.66 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 2os5 n ALA 116 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2os5 n THR 117 N 0.30 0.00 0.36 0.00 5.66 -1.08 -5.11 114.28 114.40 2os5 n THR 117 Ca 0.09 -2.05 0.03 0.00 -3.05 0.00 0.00 64.05 59.07 2os5 n THR 117 Cb 0.43 0.13 0.17 0.00 -1.55 0.00 0.00 70.33 69.50 2os5 n THR 117 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25