#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 4.99 0.15 3.17 1.01 -1.26 -1.16 121.20 128.09 1dds s ILE 2 Ca 0.00 0.04 0.09 0.00 0.00 0.00 0.00 60.65 60.78 1dds s ILE 2 Cb 0.00 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 1dds s ILE 2 CO 0.00 0.45 -0.21 -0.44 0.00 0.00 0.00 174.94 174.74 1dds s SER 3 N 0.41 2.82 -0.01 3.58 0.01 -0.43 -1.91 113.70 118.17 1dds s SER 3 Ca 0.05 -0.79 0.08 0.00 1.31 0.00 0.00 55.95 56.59 1dds s SER 3 Cb -0.12 -0.17 -0.02 0.00 0.21 0.00 0.00 66.02 65.91 1dds s SER 3 CO -0.00 0.04 -0.24 -0.76 0.41 0.00 0.00 173.24 172.69 1dds s LEU 4 N -2.35 2.18 -0.09 2.44 1.02 -0.66 -0.09 118.68 121.12 1dds s LEU 4 Ca 0.13 -0.45 0.02 0.00 0.02 0.00 0.00 54.13 53.86 1dds s LEU 4 Cb -0.08 -1.37 0.01 0.00 0.02 0.00 0.00 46.19 44.77 1dds s LEU 4 CO 0.06 0.31 -0.16 -0.51 0.02 0.00 0.00 176.35 176.08 1dds s ILE 5 N -0.66 1.48 -0.01 -0.59 2.07 -0.57 -1.22 121.20 121.69 1dds s ILE 5 Ca 0.11 -0.66 -0.15 0.00 -1.41 0.00 0.00 60.65 58.54 1dds s ILE 5 Cb -0.10 -1.33 0.02 0.00 0.13 0.00 0.00 42.46 41.18 1dds s ILE 5 CO -0.00 0.43 0.31 0.00 -1.91 0.00 0.00 174.94 173.77 1dds s ALA 6 N 0.76 -0.79 -0.27 1.50 0.00 -0.55 -4.56 121.76 117.84 1dds s ALA 6 Ca -0.12 0.33 -0.07 0.00 0.00 0.00 0.00 51.96 52.10 1dds s ALA 6 Cb -0.16 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 1dds s ALA 6 CO 0.02 -0.26 0.08 0.00 0.00 0.00 0.00 175.76 175.60 1dds s ALA 7 N -1.31 3.12 -0.06 0.00 0.00 -1.26 -1.20 121.76 121.05 1dds s ALA 7 Ca -0.13 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.53 1dds s ALA 7 Cb -0.05 -2.13 -0.03 0.00 0.00 0.00 0.00 23.12 20.91 1dds s ALA 7 CO 0.04 -0.71 -0.03 -0.51 0.00 0.00 0.00 175.76 174.55 1dds s LEU 8 N 1.56 3.38 0.00 0.00 1.43 0.14 -4.77 118.68 120.42 1dds s LEU 8 Ca 0.05 0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1dds s LEU 8 Cb -0.16 -1.80 0.05 0.00 0.03 0.00 0.00 46.19 44.31 1dds s LEU 8 CO 0.03 0.35 0.38 0.00 0.23 0.00 0.00 176.35 177.34 1dds n ALA 9 N 2.02 0.37 -1.74 4.21 0.00 -0.56 -0.39 120.51 124.42 1dds n ALA 9 Ca -0.18 -0.89 -0.37 0.00 0.00 0.00 0.00 53.44 52.01 1dds n ALA 9 Cb 0.53 0.21 0.05 0.00 0.00 0.00 0.00 19.45 20.24 1dds n ALA 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1dds s VAL 10 N -0.80 2.24 -0.51 0.00 -7.23 -0.85 -2.43 120.40 110.81 1dds s VAL 10 Ca 0.27 0.15 0.00 0.00 -1.81 0.00 0.00 61.98 60.59 1dds s VAL 10 Cb -0.02 -3.06 0.00 0.00 0.56 0.00 0.00 36.38 33.86 1dds s VAL 10 CO 0.18 -0.03 0.00 0.47 -0.31 0.00 0.00 175.10 175.41 1dds n ASP 11 N -1.75 -4.01 -0.34 4.85 9.92 -1.26 -2.99 116.55 120.97 1dds n ASP 11 Ca 0.15 0.12 -0.04 0.00 -0.53 0.00 0.00 54.79 54.48 1dds n ASP 11 Cb 0.48 -1.93 -0.02 0.00 -0.64 0.00 0.00 41.12 39.01 1dds n ASP 11 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1dds n ARG 12 N -2.29 -1.34 -1.96 -1.24 1.74 -1.02 -4.82 116.66 105.73 1dds n ARG 12 Ca -0.05 0.56 -0.42 0.00 -0.77 0.00 0.00 57.85 57.17 1dds n ARG 12 Cb 0.23 -4.67 -0.03 0.00 -1.02 0.00 0.00 32.46 26.97 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 -1.65 2.81 0.36 1.55 1.01 -1.16 0.48 120.40 123.79 1dds s VAL 13 Ca 0.00 0.51 0.09 0.00 0.00 0.00 0.00 61.98 62.57 1dds s VAL 13 Cb 0.00 -3.32 -0.07 0.00 0.00 0.00 0.00 36.38 32.99 1dds s VAL 13 CO 0.00 0.03 -0.05 0.27 0.00 0.00 0.00 175.10 175.35 1dds s ILE 14 N 1.57 2.25 0.42 2.22 -4.36 -0.92 -1.49 121.20 120.89 1dds s ILE 14 Ca 0.71 -2.11 -0.25 0.00 -0.26 0.00 0.00 60.65 58.73 1dds s ILE 14 Cb -0.42 -2.75 -0.08 0.00 1.25 0.00 0.00 42.46 40.46 1dds s ILE 14 CO 0.31 -0.15 1.26 -0.83 0.24 0.00 0.00 174.94 175.77 1dds s GLY 15 N -3.65 2.89 -0.04 6.27 0.00 -1.26 -4.57 107.32 106.95 1dds s GLY 15 Ca 0.34 1.14 -0.06 0.00 0.00 0.00 0.00 44.72 46.14 1dds s GLY 15 CO 0.17 1.68 -0.11 -0.13 0.00 0.00 0.00 173.10 174.72 1dds n MET 16 N -0.07 0.16 0.05 2.90 1.56 -1.26 -4.67 117.12 115.80 1dds n MET 16 Ca 0.05 0.07 0.00 0.00 -0.27 0.00 0.00 57.70 57.54 1dds n MET 16 Cb 0.45 -0.71 0.00 0.00 2.15 0.00 0.00 33.22 35.11 1dds n MET 16 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1dds n GLU 17 N -3.24 0.00 -1.64 2.12 2.13 -1.26 -4.88 120.64 113.87 1dds n GLU 17 Ca -0.04 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.48 1dds n GLU 17 Cb 0.16 -0.25 0.10 0.00 0.27 0.00 0.00 31.44 31.72 1dds n GLU 17 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1dds s ASN 18 N -5.27 4.25 0.38 4.31 0.01 -1.26 -4.89 114.94 112.48 1dds s ASN 18 Ca 0.00 1.08 -0.26 0.00 -0.71 0.00 0.00 52.86 52.98 1dds s ASN 18 Cb 0.00 -1.73 -0.09 0.00 0.41 0.00 0.00 41.25 39.84 1dds s ASN 18 CO 0.00 -2.09 1.13 0.00 -1.51 0.00 0.00 177.10 174.63 1dds s ALA 19 N -3.29 3.19 0.36 0.60 0.00 -1.26 -4.93 121.76 116.44 1dds s ALA 19 Ca 0.62 0.90 -0.27 0.00 0.00 0.00 0.00 51.96 53.21 1dds s ALA 19 Cb -0.14 -3.35 -0.09 0.00 0.00 0.00 0.00 23.12 19.55 1dds s ALA 19 CO 0.53 -0.39 1.17 -1.64 0.00 0.00 0.00 175.76 175.42 1dds s MET 20 N -2.18 4.26 -1.04 0.00 -1.94 -1.26 -4.93 119.30 112.21 1dds s MET 20 Ca 0.55 1.87 -0.09 0.00 -1.71 0.00 0.00 55.69 56.31 1dds s MET 20 Cb -0.29 -2.86 -0.07 0.00 2.01 0.00 0.00 34.83 33.63 1dds s MET 20 CO 0.37 -0.15 2.24 -0.35 -0.01 0.00 0.00 175.02 177.11 1dds n PRO 21 N 0.46 2.32 -3.90 2.03 -0.04 -1.26 -4.80 135.00 129.81 1dds n PRO 21 Ca 0.02 -1.67 -0.09 0.00 -0.04 0.00 0.00 63.50 61.72 1dds n PRO 21 Cb 0.45 -2.60 -0.01 0.00 -0.04 0.00 0.00 33.50 31.31 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 3.38 0.19 -0.28 0.54 -2.14 -1.26 -5.08 118.94 114.29 1dds s TRP 22 Ca 0.47 -0.68 -0.01 0.00 2.66 0.00 0.00 56.10 58.54 1dds s TRP 22 Cb 0.12 0.55 0.13 0.00 -3.10 0.00 0.00 33.47 31.17 1dds s TRP 22 CO -0.02 -1.30 0.28 1.21 -2.66 0.00 0.00 176.95 174.46 1dds s ASN 23 N -3.03 1.69 -0.42 -2.66 2.47 -1.26 -5.03 114.94 106.70 1dds s ASN 23 Ca 0.17 -0.69 0.02 0.00 0.42 0.00 0.00 52.86 52.78 1dds s ASN 23 Cb -0.04 0.47 0.14 0.00 -1.45 0.00 0.00 41.25 40.38 1dds s ASN 23 CO 0.11 -0.38 0.26 -0.76 -3.72 0.00 0.00 177.10 172.60 1dds s LEU 24 N 2.35 2.04 0.35 3.21 1.43 -1.26 -0.05 118.68 126.74 1dds s LEU 24 Ca 0.09 -2.61 0.05 0.00 -1.03 0.00 0.00 54.13 50.63 1dds s LEU 24 Cb -0.14 -0.76 0.70 0.00 0.03 0.00 0.00 46.19 46.02 1dds s LEU 24 CO -0.30 -0.26 1.94 -0.65 0.23 0.00 0.00 176.35 177.31 1dds h PRO 25 N 6.60 0.79 -0.26 1.29 0.11 -1.99 -2.44 132.00 136.10 1dds h PRO 25 Ca 0.06 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1dds h PRO 25 Cb 0.93 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 1dds h PRO 25 CO 0.40 0.52 0.17 0.00 -0.21 0.00 0.00 178.00 178.89 1dds h ALA 26 N 1.58 1.82 0.00 -0.75 0.00 -1.93 -1.32 119.26 118.66 1dds h ALA 26 Ca 0.34 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 1dds h ALA 26 Cb 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1dds h ALA 26 CO -0.12 0.17 -0.68 0.22 0.00 0.00 0.00 179.25 178.84 1dds h ASP 27 N 0.35 0.00 0.50 0.00 3.58 -1.86 -2.06 116.42 116.93 1dds h ASP 27 Ca 0.10 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.33 1dds h ASP 27 Cb -0.03 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 1dds h ASP 27 CO -0.02 0.68 -0.93 -0.07 -2.88 0.00 0.00 179.24 176.01 1dds h LEU 28 N 0.00 0.37 -0.28 2.28 3.38 -1.27 0.20 115.31 119.99 1dds h LEU 28 Ca -0.01 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 1dds h LEU 28 Cb 1.39 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1dds h LEU 28 CO 0.09 1.12 -0.02 0.00 0.09 0.00 0.00 178.44 179.71 1dds h ALA 29 N 0.85 0.38 0.30 1.53 0.00 -1.27 0.16 119.26 121.22 1dds h ALA 29 Ca -0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1dds h ALA 29 Cb 1.58 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1dds h ALA 29 CO 0.15 0.14 -0.20 2.35 0.00 0.00 0.00 179.25 181.69 1dds h TRP 30 N 0.28 -0.52 -0.67 0.00 2.91 -1.35 0.10 115.95 116.69 1dds h TRP 30 Ca 0.08 -0.00 0.11 0.00 1.13 0.00 0.00 58.89 60.20 1dds h TRP 30 Cb 0.47 0.19 -0.08 0.00 -0.51 0.00 0.00 29.16 29.23 1dds h TRP 30 CO 0.04 -0.31 0.27 0.35 -1.03 0.00 0.00 178.44 177.76 1dds h PHE 31 N -0.49 0.46 -0.41 2.65 3.57 -0.79 -2.05 116.94 119.88 1dds h PHE 31 Ca -0.03 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1dds h PHE 31 Cb 0.42 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1dds h PHE 31 CO -0.10 0.10 -0.04 -0.22 -2.23 0.00 0.00 178.31 175.83 1dds h LYS 32 N 0.44 0.75 -0.24 1.11 3.64 -0.34 -1.73 116.57 120.20 1dds h LYS 32 Ca 0.35 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1dds h LYS 32 Cb 0.46 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1dds h LYS 32 CO -0.34 0.85 0.01 -0.09 -2.27 0.00 0.00 179.45 177.61 1dds h ARG 33 N 0.57 0.36 -0.01 1.90 2.43 -0.48 -0.98 114.38 118.18 1dds h ARG 33 Ca 0.11 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1dds h ARG 33 Cb 0.53 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1dds h ARG 33 CO 0.03 0.38 -0.51 0.09 -1.51 0.00 0.00 179.97 178.45 1dds n ASN 34 N -4.35 1.28 -0.00 -3.80 3.02 -0.80 -4.36 115.26 106.25 1dds n ASN 34 Ca 0.00 -1.03 0.02 0.00 -0.03 0.00 0.00 54.58 53.55 1dds n ASN 34 Cb 0.20 0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 39.77 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 -0.73 0.00 -1.68 3.41 -2.24 -0.66 -4.99 114.28 107.40 1dds n THR 35 Ca 0.09 -0.10 -0.43 0.00 -2.27 0.00 0.00 64.05 61.33 1dds n THR 35 Cb 0.38 0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 68.99 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 3.26 -1.55 3.22 7.94 -0.38 -1.99 117.00 125.84 1dds n LEU 36 Ca -0.01 1.20 -0.17 0.00 -1.11 0.00 0.00 56.01 55.92 1dds n LEU 36 Cb 0.12 -1.45 -0.04 0.00 0.53 0.00 0.00 43.42 42.58 1dds n LEU 36 CO 0.09 -0.61 -0.18 0.59 -1.11 0.00 0.00 177.39 176.17 1dds n ASN 37 N 0.99 -4.99 -4.10 1.96 3.02 -0.03 -5.00 115.26 107.13 1dds n ASN 37 Ca 0.06 0.23 -0.12 0.00 -0.03 0.00 0.00 54.58 54.72 1dds n ASN 37 Cb 0.35 -4.01 -0.11 0.00 -0.61 0.00 0.00 39.78 35.40 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 -4.03 0.63 0.36 3.52 1.02 -0.84 -5.02 119.74 115.37 1dds s LYS 38 Ca 0.00 -0.98 -0.26 0.00 0.02 0.00 0.00 55.97 54.76 1dds s LYS 38 Cb 0.00 -0.21 -0.09 0.00 -0.52 0.00 0.00 37.83 37.01 1dds s LYS 38 CO 0.00 0.01 1.06 -1.25 -0.92 0.00 0.00 175.35 174.25 1dds s PRO 39 N -2.49 4.31 -0.09 -1.68 0.04 -1.26 -3.35 135.00 130.48 1dds s PRO 39 Ca -0.02 1.58 0.04 0.00 0.04 0.00 0.00 61.00 62.64 1dds s PRO 39 Cb -0.04 -2.73 0.00 0.00 0.04 0.00 0.00 34.50 31.78 1dds s PRO 39 CO -0.02 -0.03 -0.20 0.14 0.04 0.00 0.00 177.00 176.93 1dds s VAL 40 N -1.52 1.75 -0.18 -0.36 -7.23 -0.02 -1.76 120.40 111.09 1dds s VAL 40 Ca 0.54 -0.84 -0.05 0.00 -1.81 0.00 0.00 61.98 59.82 1dds s VAL 40 Cb -0.25 -1.53 -0.03 0.00 0.56 0.00 0.00 36.38 35.14 1dds s VAL 40 CO 0.31 0.49 -0.00 -0.63 -0.31 0.00 0.00 175.10 174.96 1dds s ILE 41 N 0.42 4.09 0.10 -0.62 1.01 0.04 -1.10 121.20 125.14 1dds s ILE 41 Ca -0.17 -0.28 -0.07 0.00 0.00 0.00 0.00 60.65 60.14 1dds s ILE 41 Cb -0.17 -2.82 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 1dds s ILE 41 CO 0.07 0.46 0.15 0.00 0.00 0.00 0.00 174.94 175.63 1dds s MET 42 N 0.57 0.86 0.55 2.79 0.23 -0.63 -0.62 119.30 123.03 1dds s MET 42 Ca -0.01 -1.08 -0.03 0.00 -1.03 0.00 0.00 55.69 53.54 1dds s MET 42 Cb -0.14 0.31 0.11 0.00 -1.53 0.00 0.00 34.83 33.59 1dds s MET 42 CO 0.02 -0.26 0.75 0.41 -2.03 0.00 0.00 175.02 173.91 1dds n GLY 43 N -0.05 0.18 0.19 3.16 0.00 0.25 -0.45 105.19 108.46 1dds n GLY 43 Ca -0.13 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 43.86 1dds n GLY 43 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1dds h ARG 44 N 0.00 0.60 -0.83 1.61 9.65 -1.91 -2.99 114.38 120.51 1dds h ARG 44 Ca -0.25 -0.16 -0.01 0.00 -1.10 0.00 0.00 59.98 58.46 1dds h ARG 44 Cb 0.84 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 29.31 1dds h ARG 44 CO 0.24 0.67 0.47 0.45 2.80 0.00 0.00 179.97 184.60 1dds h HIS 45 N 0.44 1.13 -0.25 2.20 3.86 -1.96 -1.88 115.15 118.69 1dds h HIS 45 Ca 0.11 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.26 1dds h HIS 45 Cb 0.37 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1dds h HIS 45 CO 0.03 0.78 -0.00 1.15 0.86 0.00 0.00 177.93 180.74 1dds h THR 46 N 1.16 1.16 -0.35 2.45 2.02 -1.87 -1.97 112.91 115.50 1dds h THR 46 Ca 0.29 -0.62 -0.05 0.00 0.77 0.00 0.00 66.41 66.80 1dds h THR 46 Cb 0.01 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1dds h THR 46 CO -0.05 0.21 0.04 -0.25 0.37 0.00 0.00 175.52 175.84 1dds h TRP 47 N 0.37 0.64 -0.02 3.16 2.91 -1.21 -1.58 115.95 120.22 1dds h TRP 47 Ca 0.08 -0.10 -0.11 0.00 1.13 0.00 0.00 58.89 59.89 1dds h TRP 47 Cb 0.25 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 28.72 1dds h TRP 47 CO 0.01 0.67 -0.51 1.05 -1.03 0.00 0.00 178.44 178.63 1dds h GLU 48 N 0.43 0.06 0.00 2.65 9.09 -1.08 -2.34 114.58 123.39 1dds h GLU 48 Ca 0.11 -0.04 -0.06 0.00 0.05 0.00 0.00 59.36 59.42 1dds h GLU 48 Cb 0.39 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.48 1dds h GLU 48 CO 0.01 0.56 -0.30 0.66 0.05 0.00 0.00 179.01 180.00 1dds h SER 49 N 0.05 0.00 0.08 3.06 4.64 -1.10 -3.25 113.55 117.03 1dds h SER 49 Ca -0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1dds h SER 49 Cb 0.93 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.03 1dds h SER 49 CO 0.07 0.30 -0.77 0.40 -0.87 0.00 0.00 176.83 175.95 1dds h ILE 50 N 0.00 1.45 0.00 0.95 2.04 -1.08 -3.49 117.51 117.39 1dds h ILE 50 Ca -0.00 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.53 1dds h ILE 50 Cb 0.99 2.89 0.00 0.00 -0.74 0.00 0.00 36.82 39.96 1dds h ILE 50 CO 0.04 0.67 0.00 0.61 0.00 0.00 0.00 178.15 179.47 1dds n GLY 51 N 1.38 2.97 3.73 5.37 0.00 -0.90 -4.99 105.19 112.74 1dds n GLY 51 Ca -0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.70 1.01 -0.04 1.61 3.03 -1.26 -5.05 118.95 117.55 1dds s ARG 52 Ca 0.00 -0.56 -0.30 0.00 2.03 0.00 0.00 55.73 56.90 1dds s ARG 52 Cb 0.00 0.34 -0.05 0.00 -1.03 0.00 0.00 34.95 34.21 1dds s ARG 52 CO 0.00 -0.46 1.51 -1.25 -1.13 0.00 0.00 175.30 173.97 1dds s PRO 53 N -3.07 4.22 0.01 3.89 0.04 -1.26 -4.97 135.00 133.87 1dds s PRO 53 Ca 0.13 2.05 -0.32 0.00 0.04 0.00 0.00 61.00 62.89 1dds s PRO 53 Cb 0.00 -3.78 -0.11 0.00 0.04 0.00 0.00 34.50 30.65 1dds s PRO 53 CO 0.01 -0.73 1.90 1.28 0.04 0.00 0.00 177.00 179.50 1dds n LEU 54 N 6.34 3.81 -4.78 -3.56 4.77 -1.26 -4.92 117.00 117.40 1dds n LEU 54 Ca 0.15 0.95 -0.41 0.00 -0.03 0.00 0.00 56.01 56.68 1dds n LEU 54 Cb 0.43 -1.46 -0.01 0.00 -2.33 0.00 0.00 43.42 40.05 1dds n LEU 54 CO 0.60 0.07 1.08 -2.84 -1.33 0.00 0.00 177.39 174.97 1dds s PRO 55 N 3.86 4.17 -0.13 3.23 0.02 -1.26 -3.10 135.00 141.79 1dds s PRO 55 Ca 0.89 2.44 0.00 0.00 0.02 0.00 0.00 61.00 64.35 1dds s PRO 55 Cb -0.56 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 30.98 1dds s PRO 55 CO 0.45 -0.43 0.00 0.41 -0.33 0.00 0.00 177.00 177.10 1dds n GLY 56 N 0.58 0.47 3.07 0.52 0.00 -1.26 -4.83 105.19 103.74 1dds n GLY 56 Ca 0.01 -0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.96 0.59 -0.42 1.61 0.52 -1.18 -0.85 118.95 118.27 1dds s ARG 57 Ca 0.00 -0.68 -0.23 0.00 -0.52 0.00 0.00 55.73 54.30 1dds s ARG 57 Cb 0.00 -0.46 0.02 0.00 0.52 0.00 0.00 34.95 35.03 1dds s ARG 57 CO 0.00 0.10 0.80 0.21 0.02 0.00 0.00 175.30 176.43 1dds s LYS 58 N -1.28 3.53 -0.47 3.54 2.20 -1.21 -4.80 119.74 121.25 1dds s LYS 58 Ca -0.05 0.06 -0.25 0.00 -0.36 0.00 0.00 55.97 55.37 1dds s LYS 58 Cb -0.08 -3.90 0.03 0.00 -1.51 0.00 0.00 37.83 32.37 1dds s LYS 58 CO 0.01 -1.05 0.89 -0.80 -0.36 0.00 0.00 175.35 174.03 1dds s ASN 59 N 2.06 6.45 -0.22 1.43 0.01 -1.26 -0.84 114.94 122.57 1dds s ASN 59 Ca 0.31 -0.01 -0.06 0.00 -0.71 0.00 0.00 52.86 52.39 1dds s ASN 59 Cb -0.12 -2.43 -0.03 0.00 0.41 0.00 0.00 41.25 39.08 1dds s ASN 59 CO 0.21 -1.03 0.03 -0.63 -1.51 0.00 0.00 177.10 174.17 1dds s ILE 60 N 3.64 4.16 -0.27 0.60 1.09 -0.26 -1.50 121.20 128.67 1dds s ILE 60 Ca 0.34 -0.23 -0.06 0.00 -1.10 0.00 0.00 60.65 59.60 1dds s ILE 60 Cb -0.11 -2.91 0.00 0.00 -1.06 0.00 0.00 42.46 38.38 1dds s ILE 60 CO 0.24 0.39 0.04 -0.63 -0.10 0.00 0.00 174.94 174.89 1dds s ILE 61 N 1.22 3.83 -0.57 2.92 1.09 0.73 -1.61 121.20 128.80 1dds s ILE 61 Ca 0.04 -0.59 -0.22 0.00 -1.10 0.00 0.00 60.65 58.78 1dds s ILE 61 Cb -0.14 -2.90 0.06 0.00 -1.06 0.00 0.00 42.46 38.42 1dds s ILE 61 CO 0.02 0.20 0.82 -0.22 -0.10 0.00 0.00 174.94 175.66 1dds s LEU 62 N 1.50 4.59 0.14 2.97 0.20 0.40 -0.27 118.68 128.21 1dds s LEU 62 Ca 0.04 -0.82 -0.05 0.00 0.69 0.00 0.00 54.13 53.98 1dds s LEU 62 Cb -0.16 -2.54 -0.02 0.00 -0.43 0.00 0.00 46.19 43.03 1dds s LEU 62 CO 0.01 -1.17 0.16 -0.55 -0.29 0.00 0.00 176.35 174.51 1dds s SER 63 N 3.12 0.19 -0.02 3.68 0.15 -0.36 -3.96 113.70 116.49 1dds s SER 63 Ca 0.21 -1.00 0.21 0.00 0.70 0.00 0.00 55.95 56.08 1dds s SER 63 Cb -0.17 0.35 -0.29 0.00 -1.71 0.00 0.00 66.02 64.21 1dds s SER 63 CO 0.13 -0.79 0.67 -1.20 1.20 0.00 0.00 173.24 173.25 1dds n SER 64 N -0.13 0.49 -4.98 5.45 7.64 -1.26 -3.83 113.62 117.00 1dds n SER 64 Ca -0.08 -0.47 -0.19 0.00 1.01 0.00 0.00 58.87 59.14 1dds n SER 64 Cb 0.63 1.52 -0.01 0.00 -1.01 0.00 0.00 64.21 65.35 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 -3.26 3.13 0.03 1.43 -1.52 -1.26 -5.04 119.66 113.18 1dds s GLN 65 Ca -0.00 -1.00 -0.36 0.00 -1.95 0.00 0.00 55.36 52.04 1dds s GLN 65 Cb 0.15 -2.80 -0.15 0.00 -0.22 0.00 0.00 33.01 29.98 1dds s GLN 65 CO 0.88 0.12 1.53 -2.30 -0.25 0.00 0.00 175.29 175.26 1dds n PRO 66 N -1.59 1.54 -1.68 2.91 -0.01 -1.26 -4.88 135.00 130.03 1dds n PRO 66 Ca -0.01 0.56 -0.48 0.00 -0.01 0.00 0.00 63.50 63.56 1dds n PRO 66 Cb 0.58 -2.27 -0.05 0.00 -0.01 0.00 0.00 33.50 31.76 1dds n PRO 66 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1dds n GLY 67 N 3.22 1.47 0.00 -1.23 0.00 -1.26 -4.95 105.19 102.45 1dds n GLY 67 Ca 0.20 0.85 0.00 0.00 0.00 0.00 0.00 46.02 47.07 1dds n GLY 67 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dds n THR 68 N 5.09 0.00 -0.73 2.61 -1.04 -1.26 -4.93 114.28 114.02 1dds n THR 68 Ca 0.22 0.53 -0.01 0.00 -2.04 0.00 0.00 64.05 62.75 1dds n THR 68 Cb 0.30 -1.11 0.01 0.00 -1.82 0.00 0.00 70.33 67.72 1dds n THR 68 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1dds n ASP 69 N -0.42 -0.64 0.00 8.00 9.92 -1.26 -5.04 116.55 127.11 1dds n ASP 69 Ca 0.00 -0.72 0.00 0.00 -0.53 0.00 0.00 54.79 53.54 1dds n ASP 69 Cb 0.00 -0.05 0.00 0.00 -0.64 0.00 0.00 41.12 40.43 1dds n ASP 69 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1dds n ASP 70 N -3.07 0.11 0.15 -2.24 5.75 -1.26 -4.72 116.55 111.27 1dds n ASP 70 Ca 0.01 -0.79 0.13 0.00 -0.01 0.00 0.00 54.79 54.12 1dds n ASP 70 Cb 0.03 0.03 0.48 0.00 -1.03 0.00 0.00 41.12 40.63 1dds n ASP 70 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1dds h ARG 71 N 0.00 0.00 -6.33 0.11 -0.00 -1.99 -3.45 114.38 102.72 1dds h ARG 71 Ca 0.00 0.00 -0.61 0.00 -0.50 0.00 0.00 59.98 58.87 1dds h ARG 71 Cb 0.33 0.00 -0.14 0.00 0.00 0.00 0.00 29.97 30.17 1dds h ARG 71 CO 0.00 0.00 -0.74 0.14 0.00 0.00 0.00 179.97 179.37 1dds s VAL 72 N -3.31 2.84 -0.06 2.04 -7.23 -1.26 -4.86 120.40 108.56 1dds s VAL 72 Ca 0.05 -2.06 -0.19 0.00 -1.81 0.00 0.00 61.98 57.97 1dds s VAL 72 Cb 0.10 -2.46 -0.05 0.00 0.56 0.00 0.00 36.38 34.53 1dds s VAL 72 CO 0.48 -0.28 0.52 -0.89 -0.31 0.00 0.00 175.10 174.62 1dds s THR 73 N -2.14 5.06 -0.10 5.32 2.01 -0.56 -4.99 115.64 120.24 1dds s THR 73 Ca 0.28 1.07 0.01 0.00 0.31 0.00 0.00 61.69 63.36 1dds s THR 73 Cb -0.07 -3.86 -0.02 0.00 0.01 0.00 0.00 72.50 68.57 1dds s THR 73 CO 0.15 0.38 -0.14 0.26 -0.69 0.00 0.00 174.62 174.58 1dds s TRP 74 N 0.14 2.75 0.10 4.92 0.52 -1.26 -0.19 118.94 125.91 1dds s TRP 74 Ca 0.28 -0.51 0.04 0.00 0.02 0.00 0.00 56.10 55.93 1dds s TRP 74 Cb -0.17 -1.76 -0.04 0.00 -1.15 0.00 0.00 33.47 30.36 1dds s TRP 74 CO 0.14 -0.10 -0.10 0.14 0.02 0.00 0.00 176.95 177.04 1dds s VAL 75 N -0.01 0.98 -1.58 4.03 -7.23 0.63 -4.92 120.40 112.30 1dds s VAL 75 Ca -0.04 -1.66 0.22 0.00 -1.81 0.00 0.00 61.98 58.69 1dds s VAL 75 Cb -0.14 -1.39 -0.10 0.00 0.56 0.00 0.00 36.38 35.31 1dds s VAL 75 CO 0.04 -0.55 1.02 2.29 -0.31 0.00 0.00 175.10 177.59 1dds n LYS 76 N 0.54 0.68 -3.70 4.82 0.00 -1.25 -1.23 118.16 118.02 1dds n LYS 76 Ca -0.16 -0.56 -0.12 0.00 -0.00 0.00 0.00 58.31 57.48 1dds n LYS 76 Cb 0.58 -1.49 -0.06 0.00 -0.00 0.00 0.00 35.03 34.05 1dds n LYS 76 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1dds s SER 77 N -2.71 -0.20 0.20 -5.58 1.04 -1.26 -4.87 113.70 100.33 1dds s SER 77 Ca 0.14 -0.16 -0.10 0.00 0.48 0.00 0.00 55.95 56.31 1dds s SER 77 Cb 0.17 0.41 0.23 0.00 0.10 0.00 0.00 66.02 66.93 1dds s SER 77 CO 0.70 -0.69 1.77 0.58 0.98 0.00 0.00 173.24 176.58 1dds h VAL 78 N 2.95 0.86 -0.07 5.02 2.07 -1.96 0.17 116.25 125.29 1dds h VAL 78 Ca -0.32 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 1dds h VAL 78 Cb 1.21 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1dds h VAL 78 CO 0.46 0.09 -0.18 0.44 0.02 0.00 0.00 177.57 178.40 1dds h ASP 79 N 0.48 0.10 0.98 0.57 3.32 -1.99 -2.14 116.42 117.74 1dds h ASP 79 Ca 0.28 -0.02 -0.20 0.00 0.02 0.00 0.00 57.03 57.11 1dds h ASP 79 Cb 0.28 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1dds h ASP 79 CO -0.24 0.28 -0.97 -0.08 -1.72 0.00 0.00 179.24 176.52 1dds h GLU 80 N 0.10 0.00 -0.75 3.56 4.81 -1.60 -3.04 114.58 117.67 1dds h GLU 80 Ca 0.02 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1dds h GLU 80 Cb 0.37 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1dds h GLU 80 CO 0.03 0.97 0.39 0.00 -0.73 0.00 0.00 179.01 179.66 1dds h ALA 81 N 1.03 0.96 0.75 2.92 0.00 -0.09 -2.45 119.26 122.38 1dds h ALA 81 Ca -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1dds h ALA 81 Cb 1.71 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 19.21 1dds h ALA 81 CO 0.13 0.50 -0.36 0.82 0.00 0.00 0.00 179.25 180.34 1dds h ILE 82 N 1.04 0.00 -0.81 0.00 1.08 -1.46 -3.08 117.51 114.28 1dds h ILE 82 Ca 0.26 -0.15 0.17 0.00 -0.39 0.00 0.00 64.86 64.75 1dds h ILE 82 Cb 0.08 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 33.68 1dds h ILE 82 CO -0.04 0.00 -0.13 0.00 -0.69 0.00 0.00 178.15 177.29 1dds h ALA 83 N -1.39 0.65 -0.09 1.87 0.00 -1.52 0.40 119.26 119.18 1dds h ALA 83 Ca -0.10 0.30 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1dds h ALA 83 Cb 0.77 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1dds h ALA 83 CO 0.17 -0.42 0.09 0.00 0.00 0.00 0.00 179.25 179.09 1dds h ALA 84 N 1.80 1.69 0.00 0.00 0.00 -1.46 0.27 119.26 121.56 1dds h ALA 84 Ca 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1dds h ALA 84 Cb 0.68 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1dds h ALA 84 CO -0.79 -0.14 -0.18 0.00 0.00 0.00 0.00 179.25 178.13 1dds n GLY 86 N 1.16 0.61 3.19 0.00 0.00 0.96 -4.25 105.19 106.87 1dds n GLY 86 Ca 0.04 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 1dds n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dds s ASP 87 N -4.00 5.28 0.22 1.61 -1.08 -1.26 -4.80 116.67 112.64 1dds s ASP 87 Ca 0.00 -1.59 0.11 0.00 -0.52 0.00 0.00 52.55 50.55 1dds s ASP 87 Cb 0.00 -1.85 -0.05 0.00 -1.46 0.00 0.00 42.92 39.56 1dds s ASP 87 CO 0.00 -0.45 -0.22 0.68 0.52 0.00 0.00 175.17 175.71 1dds s VAL 88 N 1.28 2.29 0.10 1.11 -7.23 -1.26 -5.06 120.40 111.64 1dds s VAL 88 Ca 0.02 -2.14 -0.22 0.00 -1.81 0.00 0.00 61.98 57.83 1dds s VAL 88 Cb -0.22 -2.13 -0.11 0.00 0.56 0.00 0.00 36.38 34.48 1dds s VAL 88 CO -0.01 -0.25 1.72 -0.65 -0.31 0.00 0.00 175.10 175.61 1dds h PRO 89 N 2.91 -0.04 -4.85 4.82 0.11 -1.96 -3.35 132.00 129.63 1dds h PRO 89 Ca -0.44 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.28 1dds h PRO 89 Cb 1.22 0.01 -0.27 0.00 0.11 0.00 0.00 31.00 32.07 1dds h PRO 89 CO 0.52 -0.03 -0.78 -2.00 -0.21 0.00 0.00 178.00 175.51 1dds s GLU 90 N -6.19 0.77 -0.03 1.05 2.12 -1.26 0.11 118.70 115.27 1dds s GLU 90 Ca -0.13 -0.45 0.07 0.00 0.36 0.00 0.00 54.97 54.81 1dds s GLU 90 Cb 0.07 -0.73 -0.02 0.00 0.26 0.00 0.00 34.13 33.72 1dds s GLU 90 CO 0.67 0.19 -0.23 0.42 -0.54 0.00 0.00 175.26 175.77 1dds s ILE 91 N -0.44 2.29 -0.19 -3.70 1.01 -0.31 -4.34 121.20 115.51 1dds s ILE 91 Ca 0.02 -1.01 -0.05 0.00 0.00 0.00 0.00 60.65 59.61 1dds s ILE 91 Cb -0.05 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 1dds s ILE 91 CO 0.00 0.58 -0.01 -0.04 0.00 0.00 0.00 174.94 175.47 1dds s MET 92 N -0.54 3.60 -0.35 2.79 -1.94 -0.72 -1.31 119.30 120.82 1dds s MET 92 Ca 0.08 -0.53 -0.12 0.00 -1.71 0.00 0.00 55.69 53.40 1dds s MET 92 Cb -0.11 -3.03 -0.00 0.00 2.01 0.00 0.00 34.83 33.70 1dds s MET 92 CO 0.00 0.04 0.23 0.08 -0.01 0.00 0.00 175.02 175.36 1dds s VAL 93 N 0.91 5.05 -2.79 -6.03 1.01 0.87 -0.78 120.40 118.64 1dds s VAL 93 Ca 0.01 -0.42 0.26 0.00 0.00 0.00 0.00 61.98 61.82 1dds s VAL 93 Cb -0.14 -3.66 0.34 0.00 0.00 0.00 0.00 36.38 32.92 1dds s VAL 93 CO 0.02 -0.08 1.46 2.30 0.00 0.00 0.00 175.10 178.80 1dds n ILE 94 N 5.08 0.00 0.00 2.22 -5.35 0.21 -1.51 119.36 120.00 1dds n ILE 94 Ca -0.12 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 61.96 1dds n ILE 94 Cb 0.49 1.08 0.00 0.00 -1.74 0.00 0.00 39.64 39.46 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 1.28 -1.95 3.86 3.28 0.00 -1.25 -4.88 105.19 105.53 1dds n GLY 95 Ca 0.16 -2.21 -0.28 0.00 0.00 0.00 0.00 46.02 43.69 1dds n GLY 95 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dds s GLY 96 N 0.00 2.55 0.00 -0.02 0.00 -1.26 -0.58 107.32 108.00 1dds s GLY 96 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.70 1dds s GLY 96 CO 0.00 -2.01 0.00 0.61 0.00 0.00 0.00 173.10 171.70 1dds n GLY 97 N -1.63 0.14 0.17 0.20 0.00 -1.26 -0.96 105.19 101.85 1dds n GLY 97 Ca -0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 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 0.28 -0.11 1.61 2.47 -1.95 -0.80 114.38 115.89 1dds h ARG 98 Ca 0.00 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.67 1dds h ARG 98 Cb 0.00 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.25 1dds h ARG 98 CO 0.00 0.19 -0.11 0.28 0.56 0.00 0.00 179.97 180.89 1dds h VAL 99 N 0.29 1.14 -0.56 2.04 2.07 -1.34 -1.23 116.25 118.66 1dds h VAL 99 Ca 0.18 -0.62 -0.11 0.00 0.82 0.00 0.00 66.70 66.97 1dds h VAL 99 Cb 0.17 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1dds h VAL 99 CO -0.19 0.19 -0.08 1.88 0.02 0.00 0.00 177.57 179.39 1dds h TYR 100 N 0.16 1.16 -0.41 1.57 0.05 -1.29 -3.14 116.97 115.07 1dds h TYR 100 Ca 0.03 -0.23 -0.08 0.00 0.05 0.00 0.00 58.73 58.50 1dds h TYR 100 Cb 0.29 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1dds h TYR 100 CO 0.00 1.06 -0.06 0.93 -1.05 0.00 0.00 178.16 179.04 1dds h GLU 101 N 0.93 0.77 0.00 4.88 5.08 -0.26 -1.51 114.58 124.46 1dds h GLU 101 Ca 0.15 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1dds h GLU 101 Cb 0.65 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1dds h GLU 101 CO 0.05 0.88 0.00 1.04 -1.00 0.00 0.00 179.01 179.97 1dds n GLN 102 N -4.36 0.17 0.00 2.33 6.02 -0.56 -3.72 117.38 117.26 1dds n GLN 102 Ca -0.01 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1dds n GLN 102 Cb 0.34 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.10 1dds n GLN 102 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1dds n PHE 103 N -1.33 0.00 -0.34 1.08 3.72 -1.13 -4.81 117.46 114.65 1dds n PHE 103 Ca 0.06 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.60 1dds n PHE 103 Cb 0.13 0.00 0.32 0.00 -0.94 0.00 0.00 39.48 38.99 1dds n PHE 103 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1dds h LEU 104 N 0.00 0.72 -2.15 4.37 5.85 -1.36 -0.60 115.31 122.14 1dds h LEU 104 Ca 0.00 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1dds h LEU 104 Cb 0.14 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1dds h LEU 104 CO 0.00 0.23 -0.04 1.55 -0.34 0.00 0.00 178.44 179.83 1dds h PRO 105 N 0.70 0.00 -0.14 5.25 0.13 -1.87 -0.68 132.00 135.40 1dds h PRO 105 Ca 0.58 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.71 1dds h PRO 105 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1dds h PRO 105 CO -0.41 0.04 0.00 1.63 -0.23 0.00 0.00 178.00 179.04 1dds n LYS 106 N -4.07 2.13 -3.16 0.86 4.01 -0.29 -4.98 118.16 112.66 1dds n LYS 106 Ca -0.03 -1.67 -0.33 0.00 -0.51 0.00 0.00 58.31 55.77 1dds n LYS 106 Cb 0.13 -1.47 -0.06 0.00 -0.51 0.00 0.00 35.03 33.12 1dds n LYS 106 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1dds s ALA 107 N -1.85 3.38 0.00 7.82 0.00 -0.26 -4.37 121.76 126.48 1dds s ALA 107 Ca 0.34 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1dds s ALA 107 Cb 0.20 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 20.58 1dds s ALA 107 CO 0.31 0.35 0.00 1.04 0.00 0.00 0.00 175.76 177.46 1dds n GLN 108 N -0.03 4.02 -3.92 0.00 6.02 -0.80 -4.77 117.38 117.90 1dds n GLN 108 Ca 0.01 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.90 1dds n GLN 108 Cb 0.52 -0.52 -0.13 0.00 1.02 0.00 0.00 30.24 31.14 1dds n GLN 108 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1dds s LYS 109 N -0.96 0.15 -0.02 -1.09 2.20 -1.22 -0.66 119.74 118.14 1dds s LYS 109 Ca 0.00 -0.28 0.01 0.00 -0.36 0.00 0.00 55.97 55.34 1dds s LYS 109 Cb 0.00 0.06 0.01 0.00 -1.51 0.00 0.00 37.83 36.39 1dds s LYS 109 CO 0.00 -0.03 -0.04 -0.51 -0.36 0.00 0.00 175.35 174.41 1dds s LEU 110 N -0.70 1.64 -0.31 5.43 1.43 -0.84 -1.65 118.68 123.69 1dds s LEU 110 Ca -0.08 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 52.96 1dds s LEU 110 Cb -0.05 -0.32 0.09 0.00 0.03 0.00 0.00 46.19 45.94 1dds s LEU 110 CO -0.00 -0.00 0.01 -0.31 0.23 0.00 0.00 176.35 176.28 1dds s TYR 111 N 0.40 3.42 -0.08 0.29 1.51 -0.36 -1.83 117.35 120.71 1dds s TYR 111 Ca -0.05 -2.69 0.00 0.00 -1.01 0.00 0.00 57.07 53.33 1dds s TYR 111 Cb -0.08 -2.54 -0.03 0.00 -0.11 0.00 0.00 41.96 39.20 1dds s TYR 111 CO -0.00 -0.92 -0.07 -0.51 -1.11 0.00 0.00 175.55 172.94 1dds s LEU 112 N 1.03 3.16 -0.32 -1.29 1.43 0.08 -1.49 118.68 121.28 1dds s LEU 112 Ca 0.06 -0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.15 1dds s LEU 112 Cb -0.19 -1.70 0.09 0.00 0.03 0.00 0.00 46.19 44.42 1dds s LEU 112 CO -0.09 0.34 0.02 -0.89 0.23 0.00 0.00 176.35 175.96 1dds s THR 113 N -0.66 2.23 -0.32 5.49 2.01 -0.34 0.23 115.64 124.28 1dds s THR 113 Ca 0.10 -2.18 -0.23 0.00 0.31 0.00 0.00 61.69 59.69 1dds s THR 113 Cb -0.11 -2.58 0.00 0.00 0.01 0.00 0.00 72.50 69.82 1dds s THR 113 CO 0.02 -0.48 0.78 -1.00 -0.69 0.00 0.00 174.62 173.25 1dds s HIS 114 N 0.96 3.17 -0.12 4.92 0.09 0.70 0.28 115.29 125.30 1dds s HIS 114 Ca 0.07 0.73 -0.02 0.00 -0.00 0.00 0.00 55.06 55.84 1dds s HIS 114 Cb -0.19 -3.27 -0.03 0.00 -0.00 0.00 0.00 32.58 29.09 1dds s HIS 114 CO -0.08 -0.62 -0.05 0.42 -0.00 0.00 0.00 174.74 174.42 1dds s ILE 115 N 3.00 3.80 -1.28 0.60 1.01 0.48 -0.37 121.20 128.43 1dds s ILE 115 Ca 0.32 -0.41 -0.16 0.00 0.00 0.00 0.00 60.65 60.39 1dds s ILE 115 Cb -0.14 -2.62 0.10 0.00 0.01 0.00 0.00 42.46 39.82 1dds s ILE 115 CO 0.14 0.54 1.67 0.47 0.00 0.00 0.00 174.94 177.76 1dds n ASP 116 N 2.94 5.00 -3.57 3.58 8.00 -0.99 -3.37 116.55 128.14 1dds n ASP 116 Ca -0.18 -2.94 -0.20 0.00 0.71 0.00 0.00 54.79 52.19 1dds n ASP 116 Cb 0.53 -1.69 -0.15 0.00 -0.02 0.00 0.00 41.12 39.79 1dds n ASP 116 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dds s ALA 117 N 3.36 -0.07 -0.48 2.24 0.00 -1.26 -4.69 121.76 120.86 1dds s ALA 117 Ca 0.50 0.19 -0.25 0.00 0.00 0.00 0.00 51.96 52.41 1dds s ALA 117 Cb 0.02 -1.12 0.03 0.00 0.00 0.00 0.00 23.12 22.06 1dds s ALA 117 CO 0.05 -1.03 0.92 -1.21 0.00 0.00 0.00 175.76 174.50 1dds s GLU 118 N 2.27 3.49 -0.10 0.00 2.02 -1.26 -2.02 118.70 123.10 1dds s GLU 118 Ca 0.05 0.08 0.04 0.00 0.02 0.00 0.00 54.97 55.15 1dds s GLU 118 Cb -0.15 -3.95 0.00 0.00 0.10 0.00 0.00 34.13 30.13 1dds s GLU 118 CO -0.10 -1.27 -0.24 0.08 0.02 0.00 0.00 175.26 173.76 1dds s VAL 119 N 3.78 2.04 0.08 2.63 1.01 -1.26 -5.03 120.40 123.65 1dds s VAL 119 Ca 0.36 -1.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 1dds s VAL 119 Cb -0.11 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 1dds s VAL 119 CO 0.25 0.56 1.08 -1.61 0.00 0.00 0.00 175.10 175.38 1dds s GLU 120 N 0.36 4.54 0.08 2.72 2.02 -1.26 -4.96 118.70 122.20 1dds s GLU 120 Ca -0.19 1.62 -0.19 0.00 0.02 0.00 0.00 54.97 56.23 1dds s GLU 120 Cb -0.18 -3.37 0.04 0.00 0.10 0.00 0.00 34.13 30.73 1dds s GLU 120 CO 0.09 -0.06 0.46 0.20 0.02 0.00 0.00 175.26 175.97 1dds s GLY 121 N 0.65 -0.36 -0.09 -1.39 0.00 -1.26 -5.04 107.32 99.83 1dds s GLY 121 Ca 0.53 0.33 0.06 0.00 0.00 0.00 0.00 44.72 45.64 1dds s GLY 121 CO 0.30 0.05 0.49 1.22 0.00 0.00 0.00 173.10 175.17 1dds n ASP 122 N 0.19 1.32 -4.82 1.64 8.00 -1.26 -4.92 116.55 116.70 1dds n ASP 122 Ca -0.18 0.30 -0.38 0.00 0.71 0.00 0.00 54.79 55.24 1dds n ASP 122 Cb 0.61 -0.31 -0.06 0.00 -0.02 0.00 0.00 41.12 41.34 1dds n ASP 122 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1dds s THR 123 N -2.58 4.85 0.04 -3.53 2.01 -1.26 -5.06 115.64 110.12 1dds s THR 123 Ca -0.12 1.06 0.03 0.00 0.31 0.00 0.00 61.69 62.97 1dds s THR 123 Cb 0.07 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 1dds s THR 123 CO 0.80 0.56 -0.10 -1.00 -0.69 0.00 0.00 174.62 174.19 1dds s HIS 124 N -1.11 0.82 0.56 4.92 3.76 -1.26 -2.15 115.29 120.83 1dds s HIS 124 Ca 0.27 -0.44 -0.21 0.00 -0.15 0.00 0.00 55.06 54.53 1dds s HIS 124 Cb -0.18 -0.48 -0.04 0.00 1.11 0.00 0.00 32.58 32.98 1dds s HIS 124 CO 0.17 -0.04 1.28 0.12 -0.85 0.00 0.00 174.74 175.42 1dds s PHE 125 N -1.21 2.36 0.85 1.40 5.36 0.18 -4.84 117.98 122.08 1dds s PHE 125 Ca -0.06 1.45 -0.13 0.00 -0.96 0.00 0.00 56.93 57.23 1dds s PHE 125 Cb -0.09 -3.64 0.05 0.00 -0.34 0.00 0.00 43.02 39.00 1dds s PHE 125 CO 0.01 -2.53 0.83 -2.30 -1.46 0.00 0.00 175.22 169.78 1dds n PRO 126 N -1.24 -0.02 -2.31 10.12 -0.02 -1.26 -4.87 135.00 135.40 1dds n PRO 126 Ca 0.12 0.06 -0.43 0.00 -2.02 0.00 0.00 63.50 61.22 1dds n PRO 126 Cb 0.47 -2.14 -0.02 0.00 -0.02 0.00 0.00 33.50 31.79 1dds n PRO 126 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1dds s ASP 127 N -2.03 6.33 -0.24 2.55 -1.08 -1.26 -4.98 116.67 115.95 1dds s ASP 127 Ca 0.66 0.97 -0.17 0.00 -0.52 0.00 0.00 52.55 53.49 1dds s ASP 127 Cb -0.27 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.62 1dds s ASP 127 CO 0.58 -1.41 0.46 -0.72 0.52 0.00 0.00 175.17 174.60 1dds s TYR 128 N 5.45 3.30 -0.26 -5.34 1.13 -1.26 -5.02 117.35 115.35 1dds s TYR 128 Ca 0.63 0.61 -0.29 0.00 -1.41 0.00 0.00 57.07 56.62 1dds s TYR 128 Cb -0.16 -2.64 -0.03 0.00 -1.10 0.00 0.00 41.96 38.03 1dds s TYR 128 CO 0.31 -0.18 1.82 -1.83 -2.51 0.00 0.00 175.55 173.17 1dds s GLU 129 N 1.93 3.47 0.12 -3.49 1.03 -1.26 -4.95 118.70 115.55 1dds s GLU 129 Ca 0.20 1.64 -0.26 0.00 0.03 0.00 0.00 54.97 56.59 1dds s GLU 129 Cb -0.15 -4.18 -0.07 0.00 -0.80 0.00 0.00 34.13 28.92 1dds s GLU 129 CO 0.09 -1.70 1.44 -1.35 -1.33 0.00 0.00 175.26 172.41 1dds h PRO 130 N 12.53 -0.14 -1.52 -4.83 0.11 -1.96 -0.31 132.00 135.87 1dds h PRO 130 Ca -0.36 0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.67 1dds h PRO 130 Cb 1.18 0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 1dds h PRO 130 CO 1.01 -0.10 0.13 -0.25 -0.21 0.00 0.00 178.00 178.58 1dds n ASP 131 N -4.85 4.74 0.00 -2.05 10.43 -1.26 -1.77 116.55 121.79 1dds n ASP 131 Ca -0.00 -2.49 0.00 0.00 2.57 0.00 0.00 54.79 54.87 1dds n ASP 131 Cb 0.24 -0.90 0.00 0.00 1.84 0.00 0.00 41.12 42.30 1dds n ASP 131 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1dds n ASP 132 N 0.79 0.00 -3.64 -2.24 2.03 -0.26 -4.99 116.55 108.23 1dds n ASP 132 Ca 0.10 -0.30 -0.18 0.00 0.52 0.00 0.00 54.79 54.92 1dds n ASP 132 Cb 0.59 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.83 1dds n ASP 132 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 1dds s TRP 133 N 0.00 -0.12 -0.16 -0.67 0.52 -0.41 -2.16 118.94 115.94 1dds s TRP 133 Ca 0.00 0.41 -0.08 0.00 0.02 0.00 0.00 56.10 56.45 1dds s TRP 133 Cb 0.00 -0.35 -0.04 0.00 -1.15 0.00 0.00 33.47 31.93 1dds s TRP 133 CO 0.00 -0.33 0.13 -1.83 0.02 0.00 0.00 176.95 174.93 1dds s GLU 134 N 2.27 3.80 -0.05 4.98 -1.05 -0.51 -4.69 118.70 123.46 1dds s GLU 134 Ca 0.04 -0.19 -0.28 0.00 -0.15 0.00 0.00 54.97 54.39 1dds s GLU 134 Cb -0.13 -3.29 -0.03 0.00 -0.44 0.00 0.00 34.13 30.25 1dds s GLU 134 CO -0.07 0.53 0.90 0.45 0.95 0.00 0.00 175.26 178.03 1dds s SER 135 N -0.31 7.22 -0.10 0.83 0.15 -1.26 -0.83 113.70 119.40 1dds s SER 135 Ca 0.11 1.49 0.06 0.00 0.70 0.00 0.00 55.95 58.31 1dds s SER 135 Cb -0.12 -2.52 -0.10 0.00 -1.71 0.00 0.00 66.02 61.57 1dds s SER 135 CO 0.01 -0.26 0.00 0.52 1.20 0.00 0.00 173.24 174.71 1dds n VAL 136 N 4.03 0.63 -3.88 4.45 0.31 0.54 -4.99 118.33 119.42 1dds n VAL 136 Ca 0.04 -0.36 -0.14 0.00 -0.01 0.00 0.00 64.34 63.88 1dds n VAL 136 Cb 0.51 -0.79 -0.15 0.00 -0.91 0.00 0.00 33.84 32.49 1dds n VAL 136 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1dds s PHE 137 N -2.22 0.11 -0.05 3.52 5.36 -1.20 -4.96 117.98 118.54 1dds s PHE 137 Ca -0.07 0.03 -0.02 0.00 -0.96 0.00 0.00 56.93 55.91 1dds s PHE 137 Cb 0.03 -0.16 0.04 0.00 -0.34 0.00 0.00 43.02 42.58 1dds s PHE 137 CO 0.35 -0.05 0.10 -1.12 -1.46 0.00 0.00 175.22 173.04 1dds s SER 138 N 0.44 0.35 -0.31 6.13 0.01 -1.24 -2.09 113.70 116.98 1dds s SER 138 Ca -0.04 0.19 -0.01 0.00 1.31 0.00 0.00 55.95 57.40 1dds s SER 138 Cb -0.06 0.07 0.12 0.00 0.21 0.00 0.00 66.02 66.37 1dds s SER 138 CO -0.01 -0.18 0.21 -0.70 0.41 0.00 0.00 173.24 172.97 1dds s GLU 139 N 1.56 0.35 0.30 12.44 2.12 -0.01 -4.95 118.70 130.51 1dds s GLU 139 Ca -0.04 -0.67 -0.27 0.00 0.36 0.00 0.00 54.97 54.35 1dds s GLU 139 Cb -0.12 -1.03 -0.10 0.00 0.26 0.00 0.00 34.13 33.14 1dds s GLU 139 CO -0.05 -1.09 0.96 0.12 -0.54 0.00 0.00 175.26 174.67 1dds s PHE 140 N 1.84 3.74 0.05 5.30 2.19 -1.26 -1.97 117.98 127.88 1dds s PHE 140 Ca 0.12 1.81 0.03 0.00 0.33 0.00 0.00 56.93 59.22 1dds s PHE 140 Cb -0.17 -2.98 -0.03 0.00 -1.31 0.00 0.00 43.02 38.53 1dds s PHE 140 CO -0.23 0.17 -0.10 -1.01 1.83 0.00 0.00 175.22 175.88 1dds s HIS 141 N -1.46 0.87 0.28 10.12 3.76 0.99 -4.99 115.29 124.86 1dds s HIS 141 Ca 0.48 -0.49 -0.04 0.00 -0.15 0.00 0.00 55.06 54.86 1dds s HIS 141 Cb -0.22 -0.51 -0.05 0.00 1.11 0.00 0.00 32.58 32.92 1dds s HIS 141 CO 0.28 -0.03 0.52 -0.51 -0.85 0.00 0.00 174.74 174.14 1dds s ASP 142 N -1.65 6.42 0.43 1.40 1.01 -1.26 -1.77 116.67 121.25 1dds s ASP 142 Ca -0.07 0.62 -0.23 0.00 0.71 0.00 0.00 52.55 53.58 1dds s ASP 142 Cb -0.10 -2.11 -0.08 0.00 1.01 0.00 0.00 42.92 41.65 1dds s ASP 142 CO 0.01 -0.17 1.13 0.00 0.21 0.00 0.00 175.17 176.34 1dds s ALA 143 N -2.06 3.03 0.00 5.23 0.00 -1.25 -4.80 121.76 121.91 1dds s ALA 143 Ca 0.42 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1dds s ALA 143 Cb -0.11 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1dds s ALA 143 CO 0.30 -0.49 0.00 -0.40 0.00 0.00 0.00 175.76 175.17 1dds n ASP 144 N -0.30 0.48 0.21 0.00 5.68 -0.29 -4.95 116.55 117.38 1dds n ASP 144 Ca 0.06 -0.59 0.15 0.00 -0.50 0.00 0.00 54.79 53.91 1dds n ASP 144 Cb 0.48 0.00 0.74 0.00 -1.14 0.00 0.00 41.12 41.20 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 1.00 1.00 0.00 2.12 0.00 -2.01 -2.99 119.26 118.38 1dds h ALA 145 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1dds h ALA 145 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dds h ALA 145 CO 0.00 0.00 -1.31 1.04 0.00 0.00 0.00 179.25 178.98 1dds n GLN 146 N -2.53 0.71 -3.98 0.00 3.00 -1.26 -4.98 117.38 108.34 1dds n GLN 146 Ca -0.01 -0.05 -0.34 0.00 -0.01 0.00 0.00 57.00 56.59 1dds n GLN 146 Cb 0.10 -1.15 -0.15 0.00 0.00 0.00 0.00 30.24 29.05 1dds n GLN 146 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1dds s ASN 147 N -2.90 4.05 0.46 1.08 0.01 -1.13 -4.28 114.94 112.23 1dds s ASN 147 Ca -0.02 -0.69 0.18 0.00 -0.71 0.00 0.00 52.86 51.62 1dds s ASN 147 Cb 0.04 -1.64 1.11 0.00 0.41 0.00 0.00 41.25 41.16 1dds s ASN 147 CO 0.26 -0.07 2.00 0.77 -1.51 0.00 0.00 177.10 178.54 1dds h SER 148 N 8.02 0.00 -3.64 -1.22 4.64 -0.68 -0.76 113.55 119.90 1dds h SER 148 Ca -0.38 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.54 1dds h SER 148 Cb 1.13 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.08 1dds h SER 148 CO 0.60 0.19 -0.67 -1.00 -0.87 0.00 0.00 176.83 175.07 1dds s HIS 149 N -4.46 1.61 0.29 4.77 3.76 -1.26 -4.88 115.29 115.13 1dds s HIS 149 Ca -0.03 -0.83 -0.25 0.00 -0.15 0.00 0.00 55.06 53.79 1dds s HIS 149 Cb 0.15 -0.91 -0.09 0.00 1.11 0.00 0.00 32.58 32.83 1dds s HIS 149 CO 0.67 0.07 0.90 0.45 -0.85 0.00 0.00 174.74 175.97 1dds s SER 150 N -3.32 7.30 0.15 1.40 0.15 -1.26 -3.91 113.70 114.21 1dds s SER 150 Ca 0.27 1.76 -0.12 0.00 0.70 0.00 0.00 55.95 58.55 1dds s SER 150 Cb 0.04 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 61.82 1dds s SER 150 CO 0.08 -0.03 0.35 -0.72 1.20 0.00 0.00 173.24 174.12 1dds s TYR 151 N -1.56 0.10 -0.02 3.44 1.13 -0.73 -2.35 117.35 117.36 1dds s TYR 151 Ca 0.48 -0.46 0.02 0.00 -1.41 0.00 0.00 57.07 55.70 1dds s TYR 151 Cb -0.19 0.12 0.00 0.00 -1.10 0.00 0.00 41.96 40.79 1dds s TYR 151 CO 0.24 -0.73 -0.08 0.00 -2.51 0.00 0.00 175.55 172.47 1dds s PHE 153 N 0.13 3.32 0.07 0.00 0.08 -0.83 -0.21 117.98 120.54 1dds s PHE 153 Ca -0.02 0.19 0.02 0.00 0.12 0.00 0.00 56.93 57.23 1dds s PHE 153 Cb -0.07 -2.15 -0.03 0.00 -0.57 0.00 0.00 43.02 40.20 1dds s PHE 153 CO 0.00 0.17 -0.06 -1.21 -0.10 0.00 0.00 175.22 174.02 1dds s GLU 154 N 0.53 0.67 -0.05 0.44 2.02 0.14 -0.83 118.70 121.62 1dds s GLU 154 Ca 0.06 -1.07 -0.02 0.00 0.02 0.00 0.00 54.97 53.96 1dds s GLU 154 Cb -0.12 -0.18 0.04 0.00 0.10 0.00 0.00 34.13 33.97 1dds s GLU 154 CO 0.00 -0.00 0.11 0.42 0.02 0.00 0.00 175.26 175.81 1dds s ILE 155 N -2.70 -0.07 -0.04 -1.63 1.01 -0.89 -0.74 121.20 116.13 1dds s ILE 155 Ca 0.02 0.22 0.05 0.00 0.00 0.00 0.00 60.65 60.94 1dds s ILE 155 Cb -0.01 -0.19 -0.01 0.00 0.01 0.00 0.00 42.46 42.26 1dds s ILE 155 CO -0.03 0.09 -0.19 -0.76 0.00 0.00 0.00 174.94 174.05 1dds s LEU 156 N 1.28 1.96 -0.12 2.97 2.01 -0.76 -0.34 118.68 125.69 1dds s LEU 156 Ca -0.07 -0.38 -0.05 0.00 0.01 0.00 0.00 54.13 53.63 1dds s LEU 156 Cb -0.12 -1.04 -0.04 0.00 0.01 0.00 0.00 46.19 45.00 1dds s LEU 156 CO -0.05 0.18 0.09 -1.61 1.01 0.00 0.00 176.35 175.97 1dds s GLU 157 N -0.08 3.37 0.03 1.70 0.41 -0.01 -1.98 118.70 122.15 1dds s GLU 157 Ca -0.02 -0.25 -0.30 0.00 -0.41 0.00 0.00 54.97 53.99 1dds s GLU 157 Cb -0.11 -3.07 -0.05 0.00 -1.78 0.00 0.00 34.13 29.12 1dds s GLU 157 CO 0.02 0.68 1.19 0.50 -0.49 0.00 0.00 175.26 177.17 1dds s ARG 158 N -0.78 4.42 0.00 1.61 3.52 0.16 -1.42 118.95 126.46 1dds s ARG 158 Ca 0.13 1.74 0.00 0.00 -0.13 0.00 0.00 55.73 57.47 1dds s ARG 158 Cb -0.12 -3.40 0.00 0.00 -1.56 0.00 0.00 34.95 29.87 1dds s ARG 158 CO 0.03 -0.29 0.36 2.89 -0.81 0.00 0.00 175.30 177.48