#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dds s ILE 2 N 0.00 4.50 0.00 3.17 1.09 -1.26 -0.84 121.20 127.86 1dds s ILE 2 Ca 0.00 -0.14 0.05 0.00 -1.10 0.00 0.00 60.65 59.47 1dds s ILE 2 Cb 0.00 -3.02 -0.02 0.00 -1.06 0.00 0.00 42.46 38.37 1dds s ILE 2 CO 0.00 0.46 -0.17 -0.44 -0.10 0.00 0.00 174.94 174.69 1dds s SER 3 N 0.45 2.01 -0.13 3.58 0.01 0.41 -0.16 113.70 119.87 1dds s SER 3 Ca 0.01 -0.35 -0.02 0.00 1.31 0.00 0.00 55.95 56.90 1dds s SER 3 Cb -0.13 -0.21 -0.02 0.00 0.21 0.00 0.00 66.02 65.87 1dds s SER 3 CO 0.01 0.18 -0.06 -0.76 0.41 0.00 0.00 173.24 173.02 1dds s LEU 4 N -0.59 3.12 -0.12 2.44 1.02 -0.80 -0.33 118.68 123.41 1dds s LEU 4 Ca 0.06 -0.16 0.01 0.00 0.02 0.00 0.00 54.13 54.07 1dds s LEU 4 Cb -0.07 -1.73 -0.01 0.00 0.02 0.00 0.00 46.19 44.41 1dds s LEU 4 CO -0.00 0.20 -0.17 -0.51 0.02 0.00 0.00 176.35 175.89 1dds s ILE 5 N 0.16 2.64 0.05 -0.59 2.07 -0.48 -1.33 121.20 123.72 1dds s ILE 5 Ca -0.03 -0.80 -0.10 0.00 -1.41 0.00 0.00 60.65 58.30 1dds s ILE 5 Cb -0.14 -2.08 0.01 0.00 0.13 0.00 0.00 42.46 40.38 1dds s ILE 5 CO 0.03 0.53 0.22 0.00 -1.91 0.00 0.00 174.94 173.82 1dds s ALA 6 N 0.44 -0.40 -0.14 1.50 0.00 -0.06 -4.52 121.76 118.57 1dds s ALA 6 Ca -0.12 -0.30 -0.01 0.00 0.00 0.00 0.00 51.96 51.52 1dds s ALA 6 Cb -0.16 0.34 -0.02 0.00 0.00 0.00 0.00 23.12 23.28 1dds s ALA 6 CO 0.06 -0.41 -0.10 0.00 0.00 0.00 0.00 175.76 175.30 1dds s ALA 7 N -2.89 2.73 -0.10 0.00 0.00 -1.26 -1.19 121.76 119.05 1dds s ALA 7 Ca -0.03 -0.89 -0.00 0.00 0.00 0.00 0.00 51.96 51.04 1dds s ALA 7 Cb 0.00 -1.33 0.02 0.00 0.00 0.00 0.00 23.12 21.82 1dds s ALA 7 CO -0.06 0.20 -0.06 -0.51 0.00 0.00 0.00 175.76 175.33 1dds s LEU 8 N 0.43 1.07 0.00 0.00 1.02 0.43 -4.54 118.68 117.09 1dds s LEU 8 Ca -0.08 -0.23 -0.12 0.00 0.02 0.00 0.00 54.13 53.71 1dds s LEU 8 Cb -0.15 -0.71 0.16 0.00 0.02 0.00 0.00 46.19 45.51 1dds s LEU 8 CO 0.04 -0.12 0.94 0.00 0.02 0.00 0.00 176.35 177.22 1dds n ALA 9 N 4.87 -1.17 -1.73 4.21 0.00 0.71 -1.82 120.51 125.57 1dds n ALA 9 Ca -0.12 -1.23 -0.42 0.00 0.00 0.00 0.00 53.44 51.67 1dds n ALA 9 Cb 0.50 -0.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.88 1dds n ALA 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dds n VAL 10 N -3.36 1.61 -1.92 0.00 0.31 -0.99 -2.23 118.33 111.75 1dds n VAL 10 Ca 0.12 -0.40 -0.03 0.00 -0.01 0.00 0.00 64.34 64.02 1dds n VAL 10 Cb 0.41 -1.80 -0.00 0.00 -0.91 0.00 0.00 33.84 31.54 1dds n VAL 10 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1dds n ASP 11 N 1.20 -1.86 -2.39 4.52 8.00 -1.26 -3.64 116.55 121.13 1dds n ASP 11 Ca 0.05 0.01 -0.14 0.00 0.71 0.00 0.00 54.79 55.42 1dds n ASP 11 Cb 0.37 -1.07 -0.01 0.00 -0.02 0.00 0.00 41.12 40.38 1dds n ASP 11 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1dds n ARG 12 N -1.48 -2.09 -2.32 -1.24 1.74 -0.95 -4.81 116.66 105.52 1dds n ARG 12 Ca -0.03 0.68 -0.42 0.00 -0.77 0.00 0.00 57.85 57.31 1dds n ARG 12 Cb 0.47 -5.28 -0.03 0.00 -1.02 0.00 0.00 32.46 26.60 1dds n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1dds s VAL 13 N -2.67 3.62 0.00 1.55 1.01 -1.15 0.39 120.40 123.15 1dds s VAL 13 Ca 0.00 1.23 0.00 0.00 0.00 0.00 0.00 61.98 63.21 1dds s VAL 13 Cb 0.00 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1dds s VAL 13 CO 0.00 0.13 0.00 2.30 0.00 0.00 0.00 175.10 177.53 1dds n ILE 14 N 3.42 0.00 -3.74 2.22 -5.35 -0.19 -0.21 119.36 115.51 1dds n ILE 14 Ca 0.08 -0.31 -0.10 0.00 -0.27 0.00 0.00 62.75 62.15 1dds n ILE 14 Cb 0.44 0.89 -0.06 0.00 -1.74 0.00 0.00 39.64 39.17 1dds n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dds s GLY 15 N -0.90 -0.10 0.24 3.28 0.00 -0.74 -4.96 107.32 104.15 1dds s GLY 15 Ca 0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 44.72 44.36 1dds s GLY 15 CO 0.00 -0.54 0.31 1.06 0.00 0.00 0.00 173.10 173.93 1dds s MET 16 N -3.80 1.45 0.46 2.90 -1.94 -1.26 0.53 119.30 117.65 1dds s MET 16 Ca 0.04 -1.55 0.21 0.00 -1.71 0.00 0.00 55.69 52.68 1dds s MET 16 Cb 0.03 0.37 1.14 0.00 2.01 0.00 0.00 34.83 38.38 1dds s MET 16 CO -0.11 -0.55 1.98 0.93 -0.01 0.00 0.00 175.02 177.25 1dds h GLU 17 N 2.39 0.00 -5.31 2.03 5.08 -1.94 -3.44 114.58 113.39 1dds h GLU 17 Ca -0.31 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.44 1dds h GLU 17 Cb 1.25 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.37 1dds h GLU 17 CO 0.44 0.20 -0.55 -0.80 -1.00 0.00 0.00 179.01 177.30 1dds s ASN 18 N -6.53 3.56 0.67 1.42 0.01 -1.26 -5.12 114.94 107.70 1dds s ASN 18 Ca -0.03 -1.53 -0.17 0.00 -0.71 0.00 0.00 52.86 50.42 1dds s ASN 18 Cb 0.14 0.16 -0.02 0.00 0.41 0.00 0.00 41.25 41.93 1dds s ASN 18 CO 0.65 -0.71 0.89 0.00 -1.51 0.00 0.00 177.10 176.41 1dds n ALA 19 N -1.03 -0.28 -1.76 0.60 0.00 -1.26 -4.92 120.51 111.85 1dds n ALA 19 Ca -0.10 -0.11 -0.40 0.00 0.00 0.00 0.00 53.44 52.83 1dds n ALA 19 Cb 0.67 -2.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.02 1dds n ALA 19 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1dds s MET 20 N -2.98 4.42 -1.07 0.00 -1.94 -1.26 -4.95 119.30 111.51 1dds s MET 20 Ca 0.74 1.91 -0.08 0.00 -1.71 0.00 0.00 55.69 56.54 1dds s MET 20 Cb -0.38 -3.02 -0.13 0.00 2.01 0.00 0.00 34.83 33.32 1dds s MET 20 CO 0.50 -0.02 3.13 -0.35 -0.01 0.00 0.00 175.02 178.26 1dds n PRO 21 N 0.79 3.20 -3.69 2.03 -0.04 -1.26 -4.84 135.00 131.19 1dds n PRO 21 Ca 0.01 -1.92 -0.13 0.00 -0.04 0.00 0.00 63.50 61.42 1dds n PRO 21 Cb 0.45 -2.52 -0.09 0.00 -0.04 0.00 0.00 33.50 31.29 1dds n PRO 21 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1dds s TRP 22 N 1.47 -0.61 -0.48 0.54 -2.14 -1.26 -5.03 118.94 111.43 1dds s TRP 22 Ca 0.68 1.44 -0.07 0.00 2.66 0.00 0.00 56.10 60.80 1dds s TRP 22 Cb 0.23 0.23 0.12 0.00 -3.10 0.00 0.00 33.47 30.95 1dds s TRP 22 CO -0.05 -0.30 0.33 1.21 -2.66 0.00 0.00 176.95 175.49 1dds s ASN 23 N 0.47 5.59 -0.64 -2.66 2.47 -1.26 -5.00 114.94 113.90 1dds s ASN 23 Ca -0.02 -2.06 0.06 0.00 0.42 0.00 0.00 52.86 51.26 1dds s ASN 23 Cb -0.04 -1.96 0.24 0.00 -1.45 0.00 0.00 41.25 38.04 1dds s ASN 23 CO -0.02 -0.62 0.71 0.18 -3.72 0.00 0.00 177.10 173.63 1dds n LEU 24 N 4.66 3.60 -0.05 3.21 4.77 -1.26 -1.19 117.00 130.75 1dds n LEU 24 Ca -0.04 -5.40 0.20 0.00 -0.03 0.00 0.00 56.01 50.74 1dds n LEU 24 Cb 0.41 -0.65 0.66 0.00 -2.33 0.00 0.00 43.42 41.50 1dds n LEU 24 CO 0.39 2.02 1.20 -0.65 -1.33 0.00 0.00 177.39 179.02 1dds h PRO 25 N 4.34 0.07 -0.47 3.23 0.10 -1.96 -1.99 132.00 135.33 1dds h PRO 25 Ca 0.19 -0.00 -0.07 0.00 0.10 0.00 0.00 66.00 66.22 1dds h PRO 25 Cb 0.68 -0.02 -0.02 0.00 0.10 0.00 0.00 31.00 31.74 1dds h PRO 25 CO 0.81 0.05 0.02 0.00 0.10 0.00 0.00 178.00 178.99 1dds h ALA 26 N 1.70 1.16 -0.05 -0.75 0.00 -1.92 -1.39 119.26 118.01 1dds h ALA 26 Ca 0.29 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1dds h ALA 26 Cb 1.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1dds h ALA 26 CO -0.02 0.55 -0.60 0.22 0.00 0.00 0.00 179.25 179.40 1dds h ASP 27 N 0.72 0.19 0.33 0.00 3.58 -1.79 0.40 116.42 119.85 1dds h ASP 27 Ca 0.15 -0.11 -0.15 0.00 0.42 0.00 0.00 57.03 57.34 1dds h ASP 27 Cb 0.41 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 1dds h ASP 27 CO 0.01 0.74 -0.60 -0.07 -2.88 0.00 0.00 179.24 176.45 1dds h LEU 28 N 0.12 0.30 -0.33 2.28 3.38 -1.14 0.12 115.31 120.05 1dds h LEU 28 Ca -0.01 -0.17 -0.18 0.00 0.09 0.00 0.00 57.88 57.61 1dds h LEU 28 Cb 1.09 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1dds h LEU 28 CO 0.09 0.83 -0.55 0.00 0.09 0.00 0.00 178.44 178.89 1dds h ALA 29 N 1.18 0.50 -0.18 1.53 0.00 -1.12 -1.61 119.26 119.56 1dds h ALA 29 Ca -0.01 -0.52 -0.17 0.00 0.00 0.00 0.00 54.91 54.22 1dds h ALA 29 Cb 1.10 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1dds h ALA 29 CO 0.09 0.68 -0.59 2.35 0.00 0.00 0.00 179.25 181.78 1dds h TRP 30 N 0.63 0.78 0.55 0.00 2.91 -0.71 -2.21 115.95 117.90 1dds h TRP 30 Ca 0.01 -0.29 -0.02 0.00 1.13 0.00 0.00 58.89 59.72 1dds h TRP 30 Cb 1.15 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 29.65 1dds h TRP 30 CO 0.07 1.05 -0.37 0.35 -1.03 0.00 0.00 178.44 178.51 1dds h PHE 31 N 0.46 -0.98 -0.75 2.65 3.57 -0.62 -2.65 116.94 118.63 1dds h PHE 31 Ca -0.00 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.56 1dds h PHE 31 Cb 1.16 0.36 -0.06 0.00 2.79 0.00 0.00 35.95 40.19 1dds h PHE 31 CO 0.05 -0.55 0.43 -0.22 -2.23 0.00 0.00 178.31 175.79 1dds h LYS 32 N -0.88 0.74 -0.88 1.11 3.64 -1.30 -2.04 116.57 116.96 1dds h LYS 32 Ca -0.06 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1dds h LYS 32 Cb 0.73 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.34 1dds h LYS 32 CO 0.04 0.49 0.49 -0.09 -2.27 0.00 0.00 179.45 178.11 1dds h ARG 33 N 0.76 1.22 -0.01 1.90 2.43 -1.33 -0.80 114.38 118.56 1dds h ARG 33 Ca 0.34 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1dds h ARG 33 Cb 0.25 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1dds h ARG 33 CO -0.21 0.89 -0.17 0.09 -1.51 0.00 0.00 179.97 179.06 1dds n ASN 34 N -4.33 0.77 -0.00 -3.80 3.02 -0.93 -4.06 115.26 105.93 1dds n ASN 34 Ca 0.09 -0.76 0.01 0.00 -0.03 0.00 0.00 54.58 53.90 1dds n ASN 34 Cb 0.10 0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 1dds n ASN 34 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1dds n THR 35 N -0.76 0.02 -1.61 3.41 -2.24 -0.81 -5.02 114.28 107.26 1dds n THR 35 Ca 0.14 -0.08 -0.45 0.00 -2.27 0.00 0.00 64.05 61.38 1dds n THR 35 Cb 0.31 0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 68.84 1dds n THR 35 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1dds n LEU 36 N -1.66 2.11 -2.86 3.22 7.94 -0.32 -2.08 117.00 123.35 1dds n LEU 36 Ca -0.01 1.17 -0.20 0.00 -1.11 0.00 0.00 56.01 55.86 1dds n LEU 36 Cb 0.13 -1.32 0.01 0.00 0.53 0.00 0.00 43.42 42.77 1dds n LEU 36 CO 0.07 -1.16 -0.09 0.59 -1.11 0.00 0.00 177.39 175.69 1dds n ASN 37 N 1.43 -4.93 -4.08 1.96 3.02 0.35 -4.98 115.26 108.02 1dds n ASN 37 Ca 0.10 -0.15 -0.13 0.00 -0.03 0.00 0.00 54.58 54.37 1dds n ASN 37 Cb 0.31 -4.07 -0.11 0.00 -0.61 0.00 0.00 39.78 35.30 1dds n ASN 37 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1dds s LYS 38 N -5.51 0.59 0.21 3.52 1.02 -0.88 -4.99 119.74 113.70 1dds s LYS 38 Ca 0.20 -0.84 -0.30 0.00 0.02 0.00 0.00 55.97 55.06 1dds s LYS 38 Cb -0.10 -0.34 -0.08 0.00 -0.52 0.00 0.00 37.83 36.79 1dds s LYS 38 CO 0.25 0.06 1.13 -1.25 -0.92 0.00 0.00 175.35 174.62 1dds s PRO 39 N -1.82 4.57 -0.14 -1.68 0.04 -1.26 -2.70 135.00 132.01 1dds s PRO 39 Ca -0.07 1.79 -0.01 0.00 0.04 0.00 0.00 61.00 62.75 1dds s PRO 39 Cb -0.08 -3.24 -0.02 0.00 0.04 0.00 0.00 34.50 31.20 1dds s PRO 39 CO 0.00 0.06 -0.11 0.14 0.04 0.00 0.00 177.00 177.13 1dds s VAL 40 N -0.43 3.24 -0.23 -0.36 -7.23 0.14 -2.21 120.40 113.32 1dds s VAL 40 Ca 0.49 -0.59 -0.07 0.00 -1.81 0.00 0.00 61.98 60.00 1dds s VAL 40 Cb -0.31 -2.38 -0.03 0.00 0.56 0.00 0.00 36.38 34.21 1dds s VAL 40 CO 0.37 0.51 0.07 -0.63 -0.31 0.00 0.00 175.10 175.11 1dds s ILE 41 N 0.44 4.46 0.21 -0.62 1.01 -0.25 -0.64 121.20 125.81 1dds s ILE 41 Ca -0.08 -0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.45 1dds s ILE 41 Cb -0.15 -3.06 -0.05 0.00 0.01 0.00 0.00 42.46 39.21 1dds s ILE 41 CO 0.04 0.37 0.07 0.00 0.00 0.00 0.00 174.94 175.42 1dds s MET 42 N 1.24 1.23 0.50 2.79 0.23 0.16 -1.70 119.30 123.75 1dds s MET 42 Ca 0.05 -1.63 -0.04 0.00 -1.03 0.00 0.00 55.69 53.04 1dds s MET 42 Cb -0.14 -0.12 -0.01 0.00 -1.53 0.00 0.00 34.83 33.02 1dds s MET 42 CO 0.03 -0.25 0.78 0.20 -2.03 0.00 0.00 175.02 173.75 1dds s GLY 43 N -3.21 1.53 0.59 3.16 0.00 -0.29 -0.68 107.32 108.42 1dds s GLY 43 Ca 0.32 -0.73 0.28 0.00 0.00 0.00 0.00 44.72 44.60 1dds s GLY 43 CO 0.09 -0.53 2.12 -0.09 0.00 0.00 0.00 173.10 174.69 1dds h ARG 44 N 0.18 0.00 0.00 2.90 2.43 -1.91 -1.76 114.38 116.22 1dds h ARG 44 Ca -0.46 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.51 1dds h ARG 44 Cb 1.23 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.75 1dds h ARG 44 CO 0.60 0.00 -1.27 0.45 -1.51 0.00 0.00 179.97 178.25 1dds h HIS 45 N 0.00 0.00 -0.11 2.20 3.86 -1.93 -2.63 115.15 116.55 1dds h HIS 45 Ca 0.07 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.08 1dds h HIS 45 Cb 0.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1dds h HIS 45 CO 0.00 0.73 -0.77 1.15 0.86 0.00 0.00 177.93 179.90 1dds h THR 46 N 0.00 1.33 -0.51 2.45 2.02 -1.73 -2.28 112.91 114.19 1dds h THR 46 Ca -0.14 -2.08 0.00 0.00 0.77 0.00 0.00 66.41 64.96 1dds h THR 46 Cb 1.68 2.07 -0.03 0.00 -1.74 0.00 0.00 68.15 70.14 1dds h THR 46 CO 0.07 0.64 0.34 -0.25 0.37 0.00 0.00 175.52 176.69 1dds h TRP 47 N 0.39 0.65 -0.44 3.16 2.91 -1.40 -1.41 115.95 119.81 1dds h TRP 47 Ca -0.04 0.01 -0.09 0.00 1.13 0.00 0.00 58.89 59.90 1dds h TRP 47 Cb 1.37 -0.22 -0.02 0.00 -0.51 0.00 0.00 29.16 29.79 1dds h TRP 47 CO 0.06 0.41 -0.09 0.93 -1.03 0.00 0.00 178.44 178.72 1dds h GLU 48 N 0.70 0.78 0.00 2.65 5.08 -1.42 -2.16 114.58 120.20 1dds h GLU 48 Ca 0.19 -0.25 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1dds h GLU 48 Cb -0.08 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1dds h GLU 48 CO -0.04 0.85 -0.50 0.66 -1.00 0.00 0.00 179.01 178.98 1dds h SER 49 N 0.71 0.00 -0.02 1.42 4.64 -0.82 -3.13 113.55 116.36 1dds h SER 49 Ca 0.12 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.19 1dds h SER 49 Cb 0.57 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.67 1dds h SER 49 CO 0.03 0.50 -0.95 0.40 -0.87 0.00 0.00 176.83 175.94 1dds h ILE 50 N 0.00 1.29 0.00 0.95 2.04 -1.14 -3.48 117.51 117.17 1dds h ILE 50 Ca -0.00 -2.17 0.00 0.00 1.00 0.00 0.00 64.86 63.69 1dds h ILE 50 Cb 1.02 2.25 0.00 0.00 -0.74 0.00 0.00 36.82 39.36 1dds h ILE 50 CO 0.06 0.68 0.00 0.61 0.00 0.00 0.00 178.15 179.50 1dds n GLY 51 N 0.95 0.65 3.60 5.37 0.00 -0.83 -4.95 105.19 109.98 1dds n GLY 51 Ca -0.10 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.88 1dds n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dds s ARG 52 N -0.27 0.75 0.39 1.61 1.70 -1.26 -5.08 118.95 116.79 1dds s ARG 52 Ca 0.00 -0.34 -0.25 0.00 -0.47 0.00 0.00 55.73 54.67 1dds s ARG 52 Cb 0.00 0.30 -0.09 0.00 -0.57 0.00 0.00 34.95 34.60 1dds s ARG 52 CO 0.00 -0.34 1.10 -2.14 -1.08 0.00 0.00 175.30 172.84 1dds s PRO 53 N -2.92 4.15 -0.42 3.89 0.02 -1.26 -4.98 135.00 133.48 1dds s PRO 53 Ca 0.09 1.65 -0.29 0.00 0.02 0.00 0.00 61.00 62.47 1dds s PRO 53 Cb -0.00 -2.63 0.02 0.00 0.02 0.00 0.00 34.50 31.91 1dds s PRO 53 CO -0.05 -0.19 1.19 -0.51 -0.33 0.00 0.00 177.00 177.12 1dds s LEU 54 N -2.51 3.70 0.31 -5.54 1.43 -1.26 -4.99 118.68 109.83 1dds s LEU 54 Ca 0.57 0.71 -0.29 0.00 -1.03 0.00 0.00 54.13 54.09 1dds s LEU 54 Cb -0.26 -3.55 -0.13 0.00 0.03 0.00 0.00 46.19 42.28 1dds s LEU 54 CO 0.32 -1.20 1.22 -0.81 0.23 0.00 0.00 176.35 176.12 1dds n PRO 55 N 7.65 1.88 -2.12 1.29 -0.04 -1.26 -3.20 135.00 139.20 1dds n PRO 55 Ca 0.13 0.66 -0.16 0.00 -0.04 0.00 0.00 63.50 64.09 1dds n PRO 55 Cb 0.48 -2.19 -0.02 0.00 -0.04 0.00 0.00 33.50 31.73 1dds n PRO 55 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dds n GLY 56 N 1.10 0.11 3.13 0.55 0.00 -1.26 -4.83 105.19 103.99 1dds n GLY 56 Ca 0.07 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 1dds n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dds s ARG 57 N -4.47 0.65 -0.48 1.61 0.52 -1.19 -0.50 118.95 115.08 1dds s ARG 57 Ca 0.00 -0.92 -0.19 0.00 -0.52 0.00 0.00 55.73 54.10 1dds s ARG 57 Cb 0.00 0.25 0.05 0.00 0.52 0.00 0.00 34.95 35.77 1dds s ARG 57 CO 0.00 -0.17 0.60 0.21 0.02 0.00 0.00 175.30 175.96 1dds s LYS 58 N -3.21 3.15 -0.27 3.54 2.20 -1.10 -4.85 119.74 119.19 1dds s LYS 58 Ca 0.00 -0.78 -0.28 0.00 -0.36 0.00 0.00 55.97 54.55 1dds s LYS 58 Cb 0.02 -4.05 0.01 0.00 -1.51 0.00 0.00 37.83 32.31 1dds s LYS 58 CO -0.07 -1.12 1.03 -0.80 -0.36 0.00 0.00 175.35 174.02 1dds s ASN 59 N 2.42 6.99 -0.12 1.43 0.01 -1.26 0.23 114.94 124.65 1dds s ASN 59 Ca 0.16 1.19 0.02 0.00 -0.71 0.00 0.00 52.86 53.52 1dds s ASN 59 Cb -0.18 -2.53 0.01 0.00 0.41 0.00 0.00 41.25 38.96 1dds s ASN 59 CO 0.13 -0.74 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.17 1dds s ILE 60 N 3.34 1.78 -0.22 0.60 1.01 0.19 -2.07 121.20 125.83 1dds s ILE 60 Ca 0.43 -0.82 -0.06 0.00 0.00 0.00 0.00 60.65 60.20 1dds s ILE 60 Cb -0.14 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 1dds s ILE 60 CO 0.10 0.50 0.04 -0.63 0.00 0.00 0.00 174.94 174.95 1dds s ILE 61 N 0.80 4.24 -0.27 2.92 1.09 0.37 -0.66 121.20 129.69 1dds s ILE 61 Ca -0.09 -0.21 -0.10 0.00 -1.10 0.00 0.00 60.65 59.15 1dds s ILE 61 Cb -0.16 -2.95 -0.05 0.00 -1.06 0.00 0.00 42.46 38.25 1dds s ILE 61 CO 0.00 0.39 0.17 -0.22 -0.10 0.00 0.00 174.94 175.18 1dds s LEU 62 N 1.21 3.94 -0.29 2.97 2.96 0.14 -0.06 118.68 129.55 1dds s LEU 62 Ca 0.04 -0.03 -0.25 0.00 -0.22 0.00 0.00 54.13 53.67 1dds s LEU 62 Cb -0.14 -2.09 0.16 0.00 0.50 0.00 0.00 46.19 44.62 1dds s LEU 62 CO 0.03 -0.04 1.28 -0.55 -1.32 0.00 0.00 176.35 175.74 1dds s SER 63 N 1.71 -0.21 0.00 3.68 0.15 -0.33 -3.30 113.70 115.40 1dds s SER 63 Ca 0.07 0.41 0.00 0.00 0.70 0.00 0.00 55.95 57.13 1dds s SER 63 Cb -0.16 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 1dds s SER 63 CO 0.10 -0.07 0.71 -1.20 1.20 0.00 0.00 173.24 173.97 1dds n SER 64 N 1.82 2.00 -4.48 5.45 7.64 -1.26 -4.16 113.62 120.62 1dds n SER 64 Ca -0.11 -1.68 -0.29 0.00 1.01 0.00 0.00 58.87 57.80 1dds n SER 64 Cb 0.56 -0.42 -0.11 0.00 -1.01 0.00 0.00 64.21 63.23 1dds n SER 64 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1dds s GLN 65 N -0.19 1.76 -0.11 1.43 1.11 -1.26 -5.07 119.66 117.33 1dds s GLN 65 Ca 0.00 -1.21 -0.29 0.00 0.01 0.00 0.00 55.36 53.87 1dds s GLN 65 Cb 0.00 -2.09 -0.05 0.00 -1.01 0.00 0.00 33.01 29.86 1dds s GLN 65 CO 0.00 0.47 1.80 -2.14 0.01 0.00 0.00 175.29 175.44 1dds s PRO 66 N -2.20 3.88 0.23 2.91 0.02 -1.26 -4.89 135.00 133.69 1dds s PRO 66 Ca 0.18 2.09 -0.32 0.00 0.02 0.00 0.00 61.00 62.98 1dds s PRO 66 Cb -0.10 -4.11 -0.14 0.00 0.02 0.00 0.00 34.50 30.18 1dds s PRO 66 CO 0.10 -1.22 1.41 0.41 -0.33 0.00 0.00 177.00 177.38 1dds n GLY 67 N 4.66 0.77 0.03 0.52 0.00 -1.26 -4.97 105.19 104.94 1dds n GLY 67 Ca 0.20 0.51 -0.01 0.00 0.00 0.00 0.00 46.02 46.73 1dds n GLY 67 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1dds h THR 68 N 3.09 0.00 -3.53 2.61 1.35 -2.00 -3.47 112.91 110.96 1dds h THR 68 Ca -0.45 -0.21 -0.53 0.00 -0.55 0.00 0.00 66.41 64.68 1dds h THR 68 Cb 1.28 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 67.67 1dds h THR 68 CO 0.77 0.00 0.26 -0.62 -0.25 0.00 0.00 175.52 175.67 1dds s ASP 69 N -3.44 7.39 0.49 5.36 2.15 -1.26 -4.98 116.67 122.38 1dds s ASP 69 Ca -0.01 1.66 0.28 0.00 0.43 0.00 0.00 52.55 54.91 1dds s ASP 69 Cb 0.00 -2.53 0.91 0.00 -0.30 0.00 0.00 42.92 41.00 1dds s ASP 69 CO 0.02 0.03 1.82 0.44 -0.17 0.00 0.00 175.17 177.30 1dds h ASP 70 N 5.28 0.00 0.00 -0.34 3.32 -2.04 -3.27 116.42 119.38 1dds h ASP 70 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1dds h ASP 70 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1dds h ASP 70 CO 0.70 0.06 0.00 0.54 -1.72 0.00 0.00 179.24 178.82 1dds n ARG 71 N -3.14 0.79 -4.24 3.56 1.74 -1.26 -4.86 116.66 109.25 1dds n ARG 71 Ca 0.02 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.96 1dds n ARG 71 Cb 0.42 -1.47 -0.10 0.00 -1.02 0.00 0.00 32.46 30.28 1dds n ARG 71 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1dds s VAL 72 N -2.00 0.18 -0.18 1.55 -7.23 -1.23 -4.91 120.40 106.58 1dds s VAL 72 Ca 0.36 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.40 1dds s VAL 72 Cb 0.16 -2.55 -0.05 0.00 0.56 0.00 0.00 36.38 34.51 1dds s VAL 72 CO 0.28 0.00 0.25 -0.89 -0.31 0.00 0.00 175.10 174.42 1dds s THR 73 N -4.02 5.33 -0.12 5.32 2.01 -0.88 -4.99 115.64 118.29 1dds s THR 73 Ca 0.39 0.44 -0.02 0.00 0.31 0.00 0.00 61.69 62.81 1dds s THR 73 Cb 0.07 -3.59 -0.03 0.00 0.01 0.00 0.00 72.50 68.97 1dds s THR 73 CO 0.13 0.39 -0.04 0.26 -0.69 0.00 0.00 174.62 174.67 1dds s TRP 74 N 0.52 3.03 0.10 4.92 0.52 -1.26 -0.48 118.94 126.29 1dds s TRP 74 Ca 0.14 -0.11 0.01 0.00 0.02 0.00 0.00 56.10 56.16 1dds s TRP 74 Cb -0.13 -1.85 -0.04 0.00 -1.15 0.00 0.00 33.47 30.30 1dds s TRP 74 CO 0.02 0.17 -0.04 0.14 0.02 0.00 0.00 176.95 177.27 1dds s VAL 75 N -0.22 0.55 -0.23 4.03 -7.23 0.91 -4.93 120.40 113.28 1dds s VAL 75 Ca 0.04 -1.92 0.16 0.00 -1.81 0.00 0.00 61.98 58.45 1dds s VAL 75 Cb -0.13 -1.76 0.47 0.00 0.56 0.00 0.00 36.38 35.52 1dds s VAL 75 CO 0.02 -0.80 1.16 2.29 -0.31 0.00 0.00 175.10 177.47 1dds n LYS 76 N -0.05 2.14 -3.63 4.82 0.00 -1.26 -1.18 118.16 119.00 1dds n LYS 76 Ca -0.11 -3.50 -0.12 0.00 -0.00 0.00 0.00 58.31 54.57 1dds n LYS 76 Cb 0.61 -1.62 -0.07 0.00 -0.00 0.00 0.00 35.03 33.95 1dds n LYS 76 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1dds s SER 77 N -3.40 -0.70 0.11 -5.58 0.15 -1.26 -4.83 113.70 98.19 1dds s SER 77 Ca 0.38 1.33 -0.32 0.00 0.70 0.00 0.00 55.95 58.04 1dds s SER 77 Cb 0.37 1.34 -0.12 0.00 -1.71 0.00 0.00 66.02 65.90 1dds s SER 77 CO -0.03 -0.23 1.58 0.58 1.20 0.00 0.00 173.24 176.34 1dds h VAL 78 N 4.02 0.11 -0.98 4.45 2.07 -1.98 0.27 116.25 124.21 1dds h VAL 78 Ca -0.29 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.40 1dds h VAL 78 Cb 1.17 0.11 -0.10 0.00 -1.52 0.00 0.00 31.29 30.95 1dds h VAL 78 CO 0.07 0.00 0.59 0.44 0.02 0.00 0.00 177.57 178.70 1dds h ASP 79 N -0.72 0.79 -0.45 0.57 3.32 -1.99 -0.17 116.42 117.76 1dds h ASP 79 Ca 0.00 0.09 -0.13 0.00 0.02 0.00 0.00 57.03 57.01 1dds h ASP 79 Cb 0.72 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1dds h ASP 79 CO -0.22 0.32 -0.23 -0.08 -1.72 0.00 0.00 179.24 177.30 1dds h GLU 80 N 0.80 0.97 -0.66 3.56 4.81 -1.67 -2.02 114.58 120.38 1dds h GLU 80 Ca 0.54 -0.42 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1dds h GLU 80 Cb 0.77 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.09 1dds h GLU 80 CO -0.35 1.09 0.25 0.00 -0.73 0.00 0.00 179.01 179.28 1dds h ALA 81 N 0.89 1.21 -0.26 2.92 0.00 0.13 -1.84 119.26 122.30 1dds h ALA 81 Ca 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1dds h ALA 81 Cb 0.81 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1dds h ALA 81 CO 0.07 0.57 0.09 0.82 0.00 0.00 0.00 179.25 180.80 1dds h ILE 82 N 0.95 1.19 -0.95 0.00 2.04 -1.06 -2.95 117.51 116.73 1dds h ILE 82 Ca 0.22 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.51 1dds h ILE 82 Cb 0.20 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 1dds h ILE 82 CO -0.02 0.19 0.63 0.00 0.00 0.00 0.00 178.15 178.96 1dds h ALA 83 N 0.92 1.22 0.00 1.87 0.00 -1.05 -2.11 119.26 120.12 1dds h ALA 83 Ca 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1dds h ALA 83 Cb 0.22 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1dds h ALA 83 CO -0.00 0.58 -0.01 0.00 0.00 0.00 0.00 179.25 179.81 1dds h ALA 84 N 1.36 1.37 0.00 0.00 0.00 -1.17 -0.55 119.26 120.27 1dds h ALA 84 Ca 0.36 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 1dds h ALA 84 Cb -0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1dds h ALA 84 CO -0.09 0.01 -0.19 0.00 0.00 0.00 0.00 179.25 178.99 1dds n GLY 86 N 1.04 2.73 3.07 0.00 0.00 -0.22 -4.15 105.19 107.65 1dds n GLY 86 Ca 0.03 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 1dds n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dds n ASP 87 N 5.53 6.02 -4.28 1.61 2.03 -1.26 -4.96 116.55 121.23 1dds n ASP 87 Ca 0.00 -3.31 -0.28 0.00 0.52 0.00 0.00 54.79 51.72 1dds n ASP 87 Cb 0.00 -1.26 -0.15 0.00 -0.72 0.00 0.00 41.12 38.99 1dds n ASP 87 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1dds s VAL 88 N -2.36 1.86 0.46 5.18 -7.23 -1.26 -5.05 120.40 111.99 1dds s VAL 88 Ca 0.31 -1.22 0.17 0.00 -1.81 0.00 0.00 61.98 59.43 1dds s VAL 88 Cb 0.01 -1.59 0.21 0.00 0.56 0.00 0.00 36.38 35.58 1dds s VAL 88 CO 0.05 0.32 2.03 -0.65 -0.31 0.00 0.00 175.10 176.54 1dds h PRO 89 N 4.98 0.00 -2.97 4.82 0.11 -1.94 -3.41 132.00 133.59 1dds h PRO 89 Ca -0.43 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.52 1dds h PRO 89 Cb 1.15 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 31.99 1dds h PRO 89 CO 0.44 0.15 -0.39 -2.00 -0.21 0.00 0.00 178.00 176.00 1dds s GLU 90 N -4.61 0.32 -0.10 1.05 2.12 -1.26 0.16 118.70 116.39 1dds s GLU 90 Ca -0.04 0.49 0.01 0.00 0.36 0.00 0.00 54.97 55.79 1dds s GLU 90 Cb 0.15 0.08 -0.02 0.00 0.26 0.00 0.00 34.13 34.60 1dds s GLU 90 CO 0.67 -0.09 -0.12 0.42 -0.54 0.00 0.00 175.26 175.60 1dds s ILE 91 N 0.58 3.16 -0.26 -3.70 1.01 -0.02 -4.42 121.20 117.55 1dds s ILE 91 Ca -0.03 -0.65 -0.06 0.00 0.00 0.00 0.00 60.65 59.90 1dds s ILE 91 Cb -0.05 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.11 1dds s ILE 91 CO -0.03 0.55 0.05 -0.04 0.00 0.00 0.00 174.94 175.47 1dds s MET 92 N -0.11 3.41 -0.29 2.79 -1.94 -0.94 -0.45 119.30 121.77 1dds s MET 92 Ca -0.01 -0.64 -0.14 0.00 -1.71 0.00 0.00 55.69 53.20 1dds s MET 92 Cb -0.14 -3.28 -0.04 0.00 2.01 0.00 0.00 34.83 33.39 1dds s MET 92 CO 0.03 -0.28 0.30 0.08 -0.01 0.00 0.00 175.02 175.15 1dds s VAL 93 N 1.55 5.22 -2.92 -6.03 1.01 0.55 -1.09 120.40 118.69 1dds s VAL 93 Ca 0.05 0.29 0.24 0.00 0.00 0.00 0.00 61.98 62.56 1dds s VAL 93 Cb -0.16 -3.67 0.20 0.00 0.00 0.00 0.00 36.38 32.76 1dds s VAL 93 CO 0.02 0.13 1.26 2.30 0.00 0.00 0.00 175.10 178.81 1dds n ILE 94 N 5.12 0.03 0.00 2.22 -5.35 -0.69 -1.39 119.36 119.31 1dds n ILE 94 Ca -0.11 -0.52 0.00 0.00 -0.27 0.00 0.00 62.75 61.86 1dds n ILE 94 Cb 0.51 1.46 0.00 0.00 -1.74 0.00 0.00 39.64 39.87 1dds n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dds n GLY 95 N 1.34 0.98 0.00 3.28 0.00 -1.25 -4.91 105.19 104.63 1dds n GLY 95 Ca 0.14 -2.32 0.00 0.00 0.00 0.00 0.00 46.02 43.85 1dds n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dds n GLY 96 N -1.01 2.11 0.10 -0.02 0.00 -1.26 -1.14 105.19 103.97 1dds n GLY 96 Ca 0.00 -1.90 -0.03 0.00 0.00 0.00 0.00 46.02 44.10 1dds n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dds n GLY 97 N 5.00 -1.30 0.27 -0.02 0.00 -1.26 -0.73 105.19 107.16 1dds n GLY 97 Ca 0.00 0.41 0.02 0.00 0.00 0.00 0.00 46.02 46.45 1dds n GLY 97 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dds h ARG 98 N 0.00 0.45 -0.28 1.61 2.47 -1.96 0.24 114.38 116.91 1dds h ARG 98 Ca 0.04 -0.08 -0.15 0.00 -1.26 0.00 0.00 59.98 58.53 1dds h ARG 98 Cb 0.10 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 1dds h ARG 98 CO -0.22 0.45 -0.43 0.28 0.56 0.00 0.00 179.97 180.61 1dds h VAL 99 N 0.44 1.29 -0.40 2.04 2.07 -1.23 -1.85 116.25 118.61 1dds h VAL 99 Ca 0.10 -1.61 -0.12 0.00 0.82 0.00 0.00 66.70 65.89 1dds h VAL 99 Cb 0.23 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1dds h VAL 99 CO 0.00 0.52 -0.23 1.88 0.02 0.00 0.00 177.57 179.76 1dds h TYR 100 N 0.57 1.01 -0.63 1.57 0.05 -0.43 -2.39 116.97 116.70 1dds h TYR 100 Ca 0.04 -0.26 0.02 0.00 0.05 0.00 0.00 58.73 58.58 1dds h TYR 100 Cb 0.97 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.45 1dds h TYR 100 CO 0.05 1.04 0.42 1.49 -1.05 0.00 0.00 178.16 180.11 1dds h GLU 101 N 0.68 0.77 0.00 4.88 4.81 -0.40 -0.26 114.58 125.06 1dds h GLU 101 Ca 0.09 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.10 1dds h GLU 101 Cb 0.80 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 1dds h GLU 101 CO 0.07 0.51 -0.91 1.96 -0.73 0.00 0.00 179.01 179.90 1dds h GLN 102 N 0.80 0.00 0.00 1.92 4.20 -1.07 -3.36 115.11 117.60 1dds h GLN 102 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1dds h GLN 102 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1dds h GLN 102 CO -0.06 0.70 -1.80 1.19 -0.67 0.00 0.00 178.83 178.19 1dds n PHE 103 N -3.23 0.00 -0.32 2.96 3.01 -0.93 -4.60 117.46 114.35 1dds n PHE 103 Ca -0.02 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.42 1dds n PHE 103 Cb 0.86 -0.40 0.04 0.00 -0.01 0.00 0.00 39.48 39.97 1dds n PHE 103 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1dds h LEU 104 N 0.00 -1.30 -0.74 4.37 5.85 -1.19 0.39 115.31 122.69 1dds h LEU 104 Ca 0.00 0.28 0.10 0.00 0.84 0.00 0.00 57.88 59.10 1dds h LEU 104 Cb 0.90 0.68 -0.07 0.00 0.37 0.00 0.00 40.66 42.54 1dds h LEU 104 CO 0.00 -0.29 0.38 -0.65 -0.34 0.00 0.00 178.44 177.54 1dds h PRO 105 N -0.05 0.62 -0.01 5.25 0.11 -1.82 -1.82 132.00 134.29 1dds h PRO 105 Ca 0.32 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.26 1dds h PRO 105 Cb 0.59 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.54 1dds h PRO 105 CO -0.89 0.41 -0.63 -0.22 -0.21 0.00 0.00 178.00 176.47 1dds h LYS 106 N 0.64 0.03 -6.84 1.05 3.64 -1.18 -3.46 116.57 110.44 1dds h LYS 106 Ca 0.37 -0.02 -0.55 0.00 -1.27 0.00 0.00 60.65 59.18 1dds h LYS 106 Cb 0.38 0.00 0.10 0.00 -0.41 0.00 0.00 32.23 32.31 1dds h LYS 106 CO -0.27 0.65 0.75 0.00 -2.27 0.00 0.00 179.45 178.31 1dds n ALA 107 N -2.43 2.18 0.07 5.00 0.00 0.11 -4.46 120.51 120.99 1dds n ALA 107 Ca -0.01 0.36 0.02 0.00 0.00 0.00 0.00 53.44 53.81 1dds n ALA 107 Cb 0.63 -2.40 0.03 0.00 0.00 0.00 0.00 19.45 17.71 1dds n ALA 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dds n GLN 108 N 1.06 1.05 -3.62 0.00 1.13 0.77 -4.93 117.38 112.84 1dds n GLN 108 Ca 0.05 -1.16 -0.15 0.00 -1.94 0.00 0.00 57.00 53.79 1dds n GLN 108 Cb 0.37 -1.09 -0.07 0.00 0.11 0.00 0.00 30.24 29.56 1dds n GLN 108 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1dds s LYS 109 N -0.63 0.86 -0.08 -1.09 2.20 -1.22 -2.46 119.74 117.31 1dds s LYS 109 Ca 0.06 0.66 0.03 0.00 -0.36 0.00 0.00 55.97 56.36 1dds s LYS 109 Cb 0.04 0.41 0.01 0.00 -1.51 0.00 0.00 37.83 36.78 1dds s LYS 109 CO 0.05 -0.17 -0.16 -0.51 -0.36 0.00 0.00 175.35 174.21 1dds s LEU 110 N -0.21 1.77 -0.46 5.43 1.43 0.45 -1.90 118.68 125.19 1dds s LEU 110 Ca -0.04 -0.39 -0.03 0.00 -1.03 0.00 0.00 54.13 52.64 1dds s LEU 110 Cb -0.03 -1.03 0.12 0.00 0.03 0.00 0.00 46.19 45.28 1dds s LEU 110 CO 0.04 0.06 0.26 -0.31 0.23 0.00 0.00 176.35 176.62 1dds s TYR 111 N 0.66 3.55 -0.00 0.29 1.51 -0.44 -0.98 117.35 121.93 1dds s TYR 111 Ca -0.14 -2.48 0.01 0.00 -1.01 0.00 0.00 57.07 53.45 1dds s TYR 111 Cb -0.16 -3.22 -0.04 0.00 -0.11 0.00 0.00 41.96 38.43 1dds s TYR 111 CO 0.04 -0.94 0.00 -0.51 -1.11 0.00 0.00 175.55 173.03 1dds s LEU 112 N 0.88 3.53 -0.28 -1.29 1.43 0.50 -0.88 118.68 122.58 1dds s LEU 112 Ca 0.10 0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.22 1dds s LEU 112 Cb -0.22 -2.03 0.07 0.00 0.03 0.00 0.00 46.19 44.04 1dds s LEU 112 CO -0.04 0.28 -0.04 -0.89 0.23 0.00 0.00 176.35 175.89 1dds s THR 113 N -1.09 1.93 -0.29 5.49 2.01 -0.33 -1.25 115.64 122.10 1dds s THR 113 Ca 0.20 -1.69 -0.23 0.00 0.31 0.00 0.00 61.69 60.27 1dds s THR 113 Cb -0.12 -2.21 -0.00 0.00 0.01 0.00 0.00 72.50 70.18 1dds s THR 113 CO 0.10 -0.24 0.78 -1.00 -0.69 0.00 0.00 174.62 173.57 1dds s HIS 114 N 1.16 3.22 -0.13 4.92 0.09 0.77 -0.43 115.29 124.89 1dds s HIS 114 Ca -0.02 0.84 -0.00 0.00 -0.00 0.00 0.00 55.06 55.88 1dds s HIS 114 Cb -0.19 -3.16 -0.02 0.00 -0.00 0.00 0.00 32.58 29.21 1dds s HIS 114 CO -0.07 -0.53 -0.12 0.42 -0.00 0.00 0.00 174.74 174.44 1dds s ILE 115 N 2.90 3.10 -1.43 0.60 1.01 -0.76 0.10 121.20 126.73 1dds s ILE 115 Ca 0.32 -0.64 -0.14 0.00 0.00 0.00 0.00 60.65 60.19 1dds s ILE 115 Cb -0.14 -2.31 0.05 0.00 0.01 0.00 0.00 42.46 40.07 1dds s ILE 115 CO 0.12 0.52 2.15 -0.67 0.00 0.00 0.00 174.94 177.05 1dds n ASP 116 N 3.57 4.08 -3.82 3.58 -0.08 -1.07 -3.30 116.55 119.51 1dds n ASP 116 Ca -0.18 -2.87 -0.28 0.00 -1.51 0.00 0.00 54.79 49.94 1dds n ASP 116 Cb 0.53 -1.65 -0.16 0.00 2.34 0.00 0.00 41.12 42.17 1dds n ASP 116 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dds s ALA 117 N 3.06 1.34 -0.73 -1.67 0.00 -1.26 -4.71 121.76 117.78 1dds s ALA 117 Ca 0.47 -0.89 -0.22 0.00 0.00 0.00 0.00 51.96 51.32 1dds s ALA 117 Cb 0.13 -1.23 0.08 0.00 0.00 0.00 0.00 23.12 22.09 1dds s ALA 117 CO -0.07 -1.10 1.04 -2.00 0.00 0.00 0.00 175.76 173.64 1dds s GLU 118 N 1.70 3.22 0.06 0.00 -6.30 -1.26 -2.35 118.70 113.76 1dds s GLU 118 Ca -0.02 -0.94 0.03 0.00 -2.50 0.00 0.00 54.97 51.54 1dds s GLU 118 Cb -0.17 -4.39 -0.03 0.00 0.00 0.00 0.00 34.13 29.54 1dds s GLU 118 CO -0.07 -1.86 -0.10 0.14 0.02 0.00 0.00 175.26 173.38 1dds s VAL 119 N 4.05 0.78 -0.21 3.70 -7.23 -1.26 -5.07 120.40 115.16 1dds s VAL 119 Ca 0.26 -1.22 -0.24 0.00 -1.81 0.00 0.00 61.98 58.97 1dds s VAL 119 Cb -0.13 -0.85 -0.01 0.00 0.56 0.00 0.00 36.38 35.94 1dds s VAL 119 CO 0.06 -0.34 0.80 -1.83 -0.31 0.00 0.00 175.10 173.48 1dds s GLU 120 N -1.76 4.22 0.60 4.82 -1.05 -1.26 -4.94 118.70 119.33 1dds s GLU 120 Ca -0.06 0.92 -0.02 0.00 -0.15 0.00 0.00 54.97 55.66 1dds s GLU 120 Cb -0.09 -3.61 0.12 0.00 -0.44 0.00 0.00 34.13 30.11 1dds s GLU 120 CO 0.01 -0.42 0.83 0.41 0.95 0.00 0.00 175.26 177.04 1dds n GLY 121 N 3.67 0.35 0.43 -3.83 0.00 -1.26 -4.91 105.19 99.64 1dds n GLY 121 Ca 0.04 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1dds n GLY 121 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dds n ASP 122 N -3.04 2.25 -4.17 1.61 2.03 0.19 -4.94 116.55 110.48 1dds n ASP 122 Ca 0.13 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.24 1dds n ASP 122 Cb 0.46 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.73 1dds n ASP 122 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1dds s THR 123 N -1.97 1.21 0.25 5.18 -4.23 -1.08 -4.99 115.64 110.01 1dds s THR 123 Ca 0.00 -1.13 0.06 0.00 -1.18 0.00 0.00 61.69 59.44 1dds s THR 123 Cb 0.00 -1.11 -0.05 0.00 1.34 0.00 0.00 72.50 72.68 1dds s THR 123 CO 0.00 -0.03 -0.07 -1.00 -0.54 0.00 0.00 174.62 172.97 1dds s HIS 124 N -0.97 1.80 0.10 3.99 3.76 -1.26 -1.02 115.29 121.69 1dds s HIS 124 Ca 0.02 -0.71 -0.26 0.00 -0.15 0.00 0.00 55.06 53.95 1dds s HIS 124 Cb -0.09 -0.98 -0.06 0.00 1.11 0.00 0.00 32.58 32.56 1dds s HIS 124 CO 0.02 0.23 0.82 0.12 -0.85 0.00 0.00 174.74 175.08 1dds s PHE 125 N -3.09 3.81 0.81 1.40 5.36 0.16 -4.66 117.98 121.77 1dds s PHE 125 Ca 0.27 1.61 -0.13 0.00 -0.96 0.00 0.00 56.93 57.72 1dds s PHE 125 Cb 0.03 -2.87 0.08 0.00 -0.34 0.00 0.00 43.02 39.92 1dds s PHE 125 CO 0.10 0.33 1.18 -0.35 -1.46 0.00 0.00 175.22 175.02 1dds n PRO 126 N 2.42 0.19 -2.41 10.12 -0.04 -1.26 -4.89 135.00 139.13 1dds n PRO 126 Ca -0.02 0.14 -0.38 0.00 -0.04 0.00 0.00 63.50 63.20 1dds n PRO 126 Cb 0.49 -2.42 -0.03 0.00 -0.04 0.00 0.00 33.50 31.51 1dds n PRO 126 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1dds s ASP 127 N -2.09 6.64 -0.04 3.54 -1.08 -1.26 -5.04 116.67 117.35 1dds s ASP 127 Ca 0.73 2.20 -0.01 0.00 -0.52 0.00 0.00 52.55 54.96 1dds s ASP 127 Cb -0.29 -2.60 0.03 0.00 -1.46 0.00 0.00 42.92 38.59 1dds s ASP 127 CO 0.51 -0.58 0.02 -0.72 0.52 0.00 0.00 175.17 174.92 1dds s TYR 128 N -1.51 0.27 0.10 -5.34 1.13 -1.26 -5.13 117.35 105.61 1dds s TYR 128 Ca 0.57 0.06 -0.31 0.00 -1.41 0.00 0.00 57.07 55.98 1dds s TYR 128 Cb -0.27 -0.48 -0.08 0.00 -1.10 0.00 0.00 41.96 40.04 1dds s TYR 128 CO 0.34 -0.18 1.46 -1.83 -2.51 0.00 0.00 175.55 172.83 1dds s GLU 129 N 1.51 4.28 0.00 -3.49 1.03 -1.26 -4.89 118.70 115.88 1dds s GLU 129 Ca -0.03 2.14 0.00 0.00 0.03 0.00 0.00 54.97 57.11 1dds s GLU 129 Cb -0.13 -3.34 0.00 0.00 -0.80 0.00 0.00 34.13 29.87 1dds s GLU 129 CO -0.03 -0.53 0.33 -0.35 -1.33 0.00 0.00 175.26 173.35 1dds n PRO 130 N 4.42 0.00 0.00 -4.83 -0.04 -1.26 -1.81 135.00 131.48 1dds n PRO 130 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1dds n PRO 130 Cb 0.42 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 1dds n PRO 130 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1dds n ASP 131 N -0.83 1.48 -0.22 3.54 8.00 -1.26 -4.46 116.55 122.81 1dds n ASP 131 Ca 0.00 -1.68 0.04 0.00 0.71 0.00 0.00 54.79 53.86 1dds n ASP 131 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.11 1dds n ASP 131 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1dds n ASP 132 N -0.34 1.23 -4.19 -2.24 8.00 -0.75 -4.86 116.55 113.40 1dds n ASP 132 Ca 0.00 -1.11 -0.27 0.00 0.71 0.00 0.00 54.79 54.11 1dds n ASP 132 Cb 0.26 0.37 -0.16 0.00 -0.02 0.00 0.00 41.12 41.57 1dds n ASP 132 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1dds s TRP 133 N -1.10 1.88 -0.20 1.24 0.52 -1.24 0.20 118.94 120.25 1dds s TRP 133 Ca 0.08 -0.46 -0.02 0.00 0.02 0.00 0.00 56.10 55.72 1dds s TRP 133 Cb 0.07 -1.23 0.00 0.00 -1.15 0.00 0.00 33.47 31.16 1dds s TRP 133 CO 0.19 -0.11 -0.11 -2.00 0.02 0.00 0.00 176.95 174.94 1dds s GLU 134 N -0.24 3.23 -0.26 4.98 2.12 0.21 -4.84 118.70 123.90 1dds s GLU 134 Ca 0.02 -0.71 -0.29 0.00 0.36 0.00 0.00 54.97 54.35 1dds s GLU 134 Cb -0.10 -2.81 -0.00 0.00 0.26 0.00 0.00 34.13 31.48 1dds s GLU 134 CO 0.01 -0.16 1.25 0.45 -0.54 0.00 0.00 175.26 176.27 1dds s SER 135 N 1.30 6.81 0.00 -1.70 0.15 -1.26 -0.73 113.70 118.27 1dds s SER 135 Ca 0.04 1.34 0.15 0.00 0.70 0.00 0.00 55.95 58.17 1dds s SER 135 Cb -0.14 -2.54 0.13 0.00 -1.71 0.00 0.00 66.02 61.76 1dds s SER 135 CO -0.06 -0.94 0.99 1.33 1.20 0.00 0.00 173.24 175.76 1dds n VAL 136 N 5.88 0.03 -3.63 4.45 0.24 -0.20 -4.98 118.33 120.12 1dds n VAL 136 Ca 0.14 -0.51 -0.10 0.00 -2.04 0.00 0.00 64.34 61.83 1dds n VAL 136 Cb 0.46 1.29 -0.07 0.00 -1.47 0.00 0.00 33.84 34.05 1dds n VAL 136 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1dds s PHE 137 N -1.25 -0.50 -0.17 6.34 5.36 -1.19 -4.95 117.98 121.62 1dds s PHE 137 Ca 0.18 1.20 -0.14 0.00 -0.96 0.00 0.00 56.93 57.22 1dds s PHE 137 Cb 0.13 0.36 0.05 0.00 -0.34 0.00 0.00 43.02 43.21 1dds s PHE 137 CO 0.19 -0.25 0.43 -1.12 -1.46 0.00 0.00 175.22 173.01 1dds s SER 138 N 0.17 -0.47 -0.29 6.13 0.01 -1.26 -2.12 113.70 115.87 1dds s SER 138 Ca 0.03 0.89 0.03 0.00 1.31 0.00 0.00 55.95 58.20 1dds s SER 138 Cb -0.05 0.87 0.18 0.00 0.21 0.00 0.00 66.02 67.23 1dds s SER 138 CO -0.05 -0.16 0.53 -0.70 0.41 0.00 0.00 173.24 173.26 1dds s GLU 139 N 0.52 0.50 0.11 12.44 2.12 -0.05 -4.96 118.70 129.38 1dds s GLU 139 Ca -0.02 0.55 -0.23 0.00 0.36 0.00 0.00 54.97 55.62 1dds s GLU 139 Cb -0.04 0.11 -0.07 0.00 0.26 0.00 0.00 34.13 34.38 1dds s GLU 139 CO -0.03 -0.91 0.70 0.12 -0.54 0.00 0.00 175.26 174.60 1dds s PHE 140 N 2.74 3.84 -0.01 5.30 5.36 -1.26 -1.01 117.98 132.93 1dds s PHE 140 Ca 0.13 1.47 0.02 0.00 -0.96 0.00 0.00 56.93 57.59 1dds s PHE 140 Cb -0.12 -2.68 -0.00 0.00 -0.34 0.00 0.00 43.02 39.88 1dds s PHE 140 CO -0.25 0.50 -0.07 -1.01 -1.46 0.00 0.00 175.22 172.93 1dds s HIS 141 N -0.94 0.73 0.65 10.12 3.76 0.13 -4.98 115.29 124.75 1dds s HIS 141 Ca 0.34 -0.15 -0.11 0.00 -0.15 0.00 0.00 55.06 54.99 1dds s HIS 141 Cb -0.21 -0.50 -0.02 0.00 1.11 0.00 0.00 32.58 32.96 1dds s HIS 141 CO 0.23 -0.04 1.04 -0.51 -0.85 0.00 0.00 174.74 174.61 1dds s ASP 142 N -0.01 5.93 0.49 1.40 1.01 -1.26 -1.22 116.67 123.01 1dds s ASP 142 Ca 0.01 1.42 -0.22 0.00 0.71 0.00 0.00 52.55 54.47 1dds s ASP 142 Cb -0.05 -2.40 -0.07 0.00 1.01 0.00 0.00 42.92 41.41 1dds s ASP 142 CO -0.00 -1.06 1.17 0.00 0.21 0.00 0.00 175.17 175.48 1dds s ALA 143 N -3.17 2.88 0.00 5.23 0.00 -1.26 -4.74 121.76 120.70 1dds s ALA 143 Ca 0.56 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1dds s ALA 143 Cb -0.12 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1dds s ALA 143 CO 0.54 -0.74 0.00 -0.40 0.00 0.00 0.00 175.76 175.16 1dds n ASP 144 N -0.75 0.00 0.10 0.00 5.68 -0.53 -4.96 116.55 116.09 1dds n ASP 144 Ca 0.09 -0.59 0.17 0.00 -0.50 0.00 0.00 54.79 53.96 1dds n ASP 144 Cb 0.49 0.00 0.72 0.00 -1.14 0.00 0.00 41.12 41.19 1dds n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dds h ALA 145 N 1.05 2.21 0.00 2.12 0.00 -2.02 -2.98 119.26 119.65 1dds h ALA 145 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1dds h ALA 145 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1dds h ALA 145 CO 0.00 -0.45 -1.72 1.04 0.00 0.00 0.00 179.25 178.12 1dds n GLN 146 N -4.22 0.72 -4.55 0.00 6.02 -1.26 -4.98 117.38 109.10 1dds n GLN 146 Ca 0.05 -0.11 -0.33 0.00 -0.01 0.00 0.00 57.00 56.60 1dds n GLN 146 Cb 0.44 -1.35 -0.12 0.00 1.02 0.00 0.00 30.24 30.23 1dds n GLN 146 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1dds s ASN 147 N -3.89 4.56 0.23 1.08 0.01 -1.12 -4.47 114.94 111.33 1dds s ASN 147 Ca -0.06 -0.16 0.07 0.00 -0.71 0.00 0.00 52.86 52.01 1dds s ASN 147 Cb 0.08 -1.60 0.21 0.00 0.41 0.00 0.00 41.25 40.36 1dds s ASN 147 CO 0.60 0.21 1.53 0.77 -1.51 0.00 0.00 177.10 178.70 1dds h SER 148 N 6.37 0.13 -3.06 -1.22 4.64 -1.39 -1.40 113.55 117.62 1dds h SER 148 Ca -0.34 -0.09 -0.48 0.00 -0.47 0.00 0.00 61.79 60.41 1dds h SER 148 Cb 1.19 -0.04 -0.15 0.00 -0.31 0.00 0.00 62.40 63.10 1dds h SER 148 CO 0.59 0.78 -0.74 -1.00 -0.87 0.00 0.00 176.83 175.58 1dds s HIS 149 N -3.51 1.82 0.69 4.77 3.76 -1.26 -4.88 115.29 116.68 1dds s HIS 149 Ca -0.02 -0.52 -0.11 0.00 -0.15 0.00 0.00 55.06 54.25 1dds s HIS 149 Cb 0.12 -0.84 0.00 0.00 1.11 0.00 0.00 32.58 32.98 1dds s HIS 149 CO 0.79 0.42 1.07 -1.12 -0.85 0.00 0.00 174.74 175.05 1dds s SER 150 N -3.29 5.56 -0.04 1.40 0.01 -1.26 -3.99 113.70 112.08 1dds s SER 150 Ca 0.23 1.32 -0.29 0.00 1.31 0.00 0.00 55.95 58.52 1dds s SER 150 Cb -0.02 -2.20 0.09 0.00 0.21 0.00 0.00 66.02 64.11 1dds s SER 150 CO 0.08 -1.29 0.81 -0.72 0.41 0.00 0.00 173.24 172.53 1dds s TYR 151 N -3.23 -0.48 -0.08 2.43 1.13 -0.36 -2.61 117.35 114.16 1dds s TYR 151 Ca 0.57 0.63 0.02 0.00 -1.41 0.00 0.00 57.07 56.88 1dds s TYR 151 Cb -0.12 0.48 0.02 0.00 -1.10 0.00 0.00 41.96 41.23 1dds s TYR 151 CO 0.53 -0.55 -0.11 0.00 -2.51 0.00 0.00 175.55 172.90 1dds s PHE 153 N 0.91 3.74 -0.07 0.00 0.08 -0.18 -0.16 117.98 122.29 1dds s PHE 153 Ca -0.10 1.36 -0.26 0.00 0.12 0.00 0.00 56.93 58.05 1dds s PHE 153 Cb -0.15 -2.58 0.06 0.00 -0.57 0.00 0.00 43.02 39.78 1dds s PHE 153 CO 0.01 0.46 0.59 -2.00 -0.10 0.00 0.00 175.22 174.17 1dds s GLU 154 N -1.57 0.93 -0.05 0.44 2.12 -0.38 -0.88 118.70 119.31 1dds s GLU 154 Ca 0.37 0.25 0.01 0.00 0.36 0.00 0.00 54.97 55.96 1dds s GLU 154 Cb -0.18 0.43 0.02 0.00 0.26 0.00 0.00 34.13 34.66 1dds s GLU 154 CO 0.21 -0.26 -0.05 0.42 -0.54 0.00 0.00 175.26 175.04 1dds s ILE 155 N -1.00 0.61 0.13 -3.70 1.01 -0.90 -0.37 121.20 116.98 1dds s ILE 155 Ca -0.10 -0.16 0.10 0.00 0.00 0.00 0.00 60.65 60.48 1dds s ILE 155 Cb -0.02 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 1dds s ILE 155 CO 0.07 0.24 -0.23 -0.76 0.00 0.00 0.00 174.94 174.27 1dds s LEU 156 N 0.92 2.33 0.12 2.97 1.02 -0.15 -1.03 118.68 124.86 1dds s LEU 156 Ca -0.11 -0.74 0.08 0.00 0.02 0.00 0.00 54.13 53.38 1dds s LEU 156 Cb -0.14 -1.03 -0.04 0.00 0.02 0.00 0.00 46.19 45.00 1dds s LEU 156 CO 0.00 0.10 -0.20 -1.61 0.02 0.00 0.00 176.35 174.67 1dds s GLU 157 N -2.12 1.14 0.21 1.70 2.02 0.10 -0.41 118.70 121.33 1dds s GLU 157 Ca 0.11 -1.21 -0.30 0.00 0.02 0.00 0.00 54.97 53.59 1dds s GLU 157 Cb -0.09 -1.34 -0.09 0.00 0.10 0.00 0.00 34.13 32.71 1dds s GLU 157 CO 0.06 0.30 1.38 1.03 0.02 0.00 0.00 175.26 178.05 1dds s ARG 158 N -2.12 4.33 0.00 1.61 0.52 -1.03 0.67 118.95 122.93 1dds s ARG 158 Ca 0.08 2.17 0.31 0.00 -0.52 0.00 0.00 55.73 57.77 1dds s ARG 158 Cb -0.09 -3.16 1.83 0.00 0.52 0.00 0.00 34.95 34.05 1dds s ARG 158 CO 0.05 -0.35 2.16 0.54 0.02 0.00 0.00 175.30 177.71