#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dyh s ILE 2 N 0.00 4.06 0.10 3.17 1.01 -1.26 -0.38 121.20 127.90 1dyh s ILE 2 Ca 0.00 -0.32 0.08 0.00 0.00 0.00 0.00 60.65 60.42 1dyh s ILE 2 Cb 0.00 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 1dyh s ILE 2 CO 0.00 0.54 -0.22 -0.44 0.00 0.00 0.00 174.94 174.82 1dyh s SER 3 N -0.14 2.62 -0.03 3.58 0.01 0.26 -1.50 113.70 118.50 1dyh s SER 3 Ca 0.03 -0.69 0.05 0.00 1.31 0.00 0.00 55.95 56.66 1dyh s SER 3 Cb -0.13 -0.15 -0.03 0.00 0.21 0.00 0.00 66.02 65.93 1dyh s SER 3 CO 0.02 0.08 -0.17 -0.76 0.41 0.00 0.00 173.24 172.82 1dyh s LEU 4 N -1.89 2.61 -0.03 2.44 1.02 -0.66 0.50 118.68 122.66 1dyh s LEU 4 Ca 0.07 -0.28 0.01 0.00 0.02 0.00 0.00 54.13 53.96 1dyh s LEU 4 Cb -0.10 -1.52 0.02 0.00 0.02 0.00 0.00 46.19 44.61 1dyh s LEU 4 CO 0.04 0.32 -0.05 -0.51 0.02 0.00 0.00 176.35 176.18 1dyh s ILE 5 N -0.75 0.54 0.15 -0.59 2.07 -1.06 -1.03 121.20 120.53 1dyh s ILE 5 Ca 0.12 -0.16 -0.23 0.00 -1.41 0.00 0.00 60.65 58.96 1dyh s ILE 5 Cb -0.10 -0.54 0.07 0.00 0.13 0.00 0.00 42.46 42.02 1dyh s ILE 5 CO 0.01 0.21 0.60 0.00 -1.91 0.00 0.00 174.94 173.85 1dyh s ALA 6 N 0.66 -1.59 -0.22 1.50 0.00 -0.85 -4.55 121.76 116.71 1dyh s ALA 6 Ca -0.09 0.53 -0.01 0.00 0.00 0.00 0.00 51.96 52.39 1dyh s ALA 6 Cb -0.12 0.83 0.02 0.00 0.00 0.00 0.00 23.12 23.84 1dyh s ALA 6 CO 0.00 -0.74 -0.10 0.00 0.00 0.00 0.00 175.76 174.92 1dyh s ALA 7 N -3.59 2.62 -0.09 0.00 0.00 -1.26 -1.10 121.76 118.34 1dyh s ALA 7 Ca 0.00 -1.32 0.02 0.00 0.00 0.00 0.00 51.96 50.67 1dyh s ALA 7 Cb -0.01 -1.54 -0.02 0.00 0.00 0.00 0.00 23.12 21.55 1dyh s ALA 7 CO -0.12 -0.58 -0.15 -0.51 0.00 0.00 0.00 175.76 174.41 1dyh s LEU 8 N 1.35 2.63 0.00 0.00 1.43 0.39 -4.72 118.68 119.76 1dyh s LEU 8 Ca 0.03 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 1dyh s LEU 8 Cb -0.15 -1.56 0.07 0.00 0.03 0.00 0.00 46.19 44.58 1dyh s LEU 8 CO -0.07 0.23 0.49 0.00 0.23 0.00 0.00 176.35 177.24 1dyh n ALA 9 N 3.05 0.13 -1.72 4.21 0.00 -0.59 0.51 120.51 126.11 1dyh n ALA 9 Ca -0.18 -0.99 -0.42 0.00 0.00 0.00 0.00 53.44 51.86 1dyh n ALA 9 Cb 0.52 0.17 -0.00 0.00 0.00 0.00 0.00 19.45 20.14 1dyh n ALA 9 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1dyh n VAL 10 N -2.09 2.00 -1.50 0.00 0.24 -0.90 -1.62 118.33 114.46 1dyh n VAL 10 Ca 0.08 -0.50 -0.11 0.00 -2.04 0.00 0.00 64.34 61.78 1dyh n VAL 10 Cb 0.30 -1.67 -0.04 0.00 -1.47 0.00 0.00 33.84 30.96 1dyh n VAL 10 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1dyh n ASP 11 N 0.69 -4.13 -1.17 -1.34 8.00 -1.26 -3.20 116.55 114.14 1dyh n ASP 11 Ca 0.04 0.21 -0.14 0.00 0.71 0.00 0.00 54.79 55.61 1dyh n ASP 11 Cb 0.37 -2.74 -0.05 0.00 -0.02 0.00 0.00 41.12 38.68 1dyh n ASP 11 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1dyh n ARG 12 N -2.55 -1.00 -2.45 -1.24 1.74 -0.64 -4.87 116.66 105.66 1dyh n ARG 12 Ca -0.11 0.93 -0.41 0.00 -0.77 0.00 0.00 57.85 57.49 1dyh n ARG 12 Cb 0.40 -5.06 -0.04 0.00 -1.02 0.00 0.00 32.46 26.75 1dyh n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1dyh s VAL 13 N -2.55 3.62 0.30 1.55 1.01 -1.19 -0.07 120.40 123.07 1dyh s VAL 13 Ca 0.00 1.46 0.04 0.00 0.00 0.00 0.00 61.98 63.48 1dyh s VAL 13 Cb 0.00 -3.93 -0.06 0.00 0.00 0.00 0.00 36.38 32.39 1dyh s VAL 13 CO 0.00 0.28 0.03 0.27 0.00 0.00 0.00 175.10 175.69 1dyh s ILE 14 N -0.51 1.21 0.50 2.22 -4.36 -1.02 -1.54 121.20 117.69 1dyh s ILE 14 Ca 0.49 -2.02 -0.22 0.00 -0.26 0.00 0.00 60.65 58.63 1dyh s ILE 14 Cb -0.31 -2.67 -0.06 0.00 1.25 0.00 0.00 42.46 40.66 1dyh s ILE 14 CO 0.38 -0.09 1.26 -0.83 0.24 0.00 0.00 174.94 175.90 1dyh s GLY 15 N -3.45 2.84 -0.09 6.27 0.00 -1.26 -4.51 107.32 107.12 1dyh s GLY 15 Ca 0.34 1.14 -0.10 0.00 0.00 0.00 0.00 44.72 46.11 1dyh s GLY 15 CO 0.14 1.63 -0.20 -0.13 0.00 0.00 0.00 173.10 174.54 1dyh n MET 16 N -0.73 0.31 0.06 2.90 1.56 -1.26 -4.58 117.12 115.38 1dyh n MET 16 Ca 0.09 0.13 0.00 0.00 -0.27 0.00 0.00 57.70 57.64 1dyh n MET 16 Cb 0.46 -1.04 0.00 0.00 2.15 0.00 0.00 33.22 34.79 1dyh n MET 16 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1dyh n GLU 17 N -3.97 0.00 -2.31 2.12 2.13 -1.26 -4.92 120.64 112.43 1dyh n GLU 17 Ca -0.14 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.35 1dyh n GLU 17 Cb 0.40 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.10 1dyh n GLU 17 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1dyh s ASN 18 N -4.53 6.17 0.61 4.31 0.02 -1.26 -4.89 114.94 115.38 1dyh s ASN 18 Ca 0.00 1.80 -0.18 0.00 -1.02 0.00 0.00 52.86 53.46 1dyh s ASN 18 Cb 0.00 -2.54 -0.03 0.00 0.02 0.00 0.00 41.25 38.71 1dyh s ASN 18 CO 0.00 -0.90 1.21 0.00 0.02 0.00 0.00 177.10 177.43 1dyh s ALA 19 N -2.31 2.49 0.29 0.60 0.00 -1.26 -4.93 121.76 116.63 1dyh s ALA 19 Ca 0.64 1.00 -0.29 0.00 0.00 0.00 0.00 51.96 53.31 1dyh s ALA 19 Cb -0.15 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.42 1dyh s ALA 19 CO 0.29 -1.27 1.12 -1.64 0.00 0.00 0.00 175.76 174.26 1dyh s MET 20 N -3.41 4.59 -1.30 0.00 1.00 -1.26 -4.95 119.30 113.97 1dyh s MET 20 Ca 0.77 1.84 -0.15 0.00 0.00 0.00 0.00 55.69 58.15 1dyh s MET 20 Cb -0.31 -3.15 -0.03 0.00 0.00 0.00 0.00 34.83 31.34 1dyh s MET 20 CO 0.35 0.16 2.26 -0.35 0.00 0.00 0.00 175.02 177.43 1dyh n PRO 21 N 1.10 2.62 -3.85 2.03 -0.04 -1.26 -4.83 135.00 130.77 1dyh n PRO 21 Ca -0.01 -2.31 -0.07 0.00 -0.04 0.00 0.00 63.50 61.07 1dyh n PRO 21 Cb 0.45 -3.09 -0.02 0.00 -0.04 0.00 0.00 33.50 30.80 1dyh n PRO 21 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1dyh s TRP 22 N 3.47 -0.15 -0.26 0.54 -2.14 -1.26 -5.08 118.94 114.06 1dyh s TRP 22 Ca 0.52 -0.29 -0.02 0.00 2.66 0.00 0.00 56.10 58.97 1dyh s TRP 22 Cb 0.14 0.64 0.12 0.00 -3.10 0.00 0.00 33.47 31.28 1dyh s TRP 22 CO -0.04 -1.19 0.28 1.21 -2.66 0.00 0.00 176.95 174.56 1dyh s ASN 23 N -2.92 1.38 -0.52 -2.66 2.47 -1.26 -5.03 114.94 106.40 1dyh s ASN 23 Ca 0.12 -0.45 0.05 0.00 0.42 0.00 0.00 52.86 52.99 1dyh s ASN 23 Cb -0.05 0.55 0.18 0.00 -1.45 0.00 0.00 41.25 40.48 1dyh s ASN 23 CO 0.06 -0.36 0.43 0.18 -3.72 0.00 0.00 177.10 173.70 1dyh n LEU 24 N 5.32 1.00 -0.19 3.21 4.77 -1.26 -0.53 117.00 129.31 1dyh n LEU 24 Ca -0.03 -4.74 0.11 0.00 -0.03 0.00 0.00 56.01 51.31 1dyh n LEU 24 Cb 0.48 0.04 0.41 0.00 -2.33 0.00 0.00 43.42 42.02 1dyh n LEU 24 CO 0.04 1.85 1.21 -0.65 -1.33 0.00 0.00 177.39 178.51 1dyh h PRO 25 N 5.33 0.61 -0.56 3.23 0.11 -1.98 0.13 132.00 138.87 1dyh h PRO 25 Ca 0.21 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 1dyh h PRO 25 Cb 0.84 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.78 1dyh h PRO 25 CO 0.52 0.40 0.29 0.00 -0.21 0.00 0.00 178.00 179.01 1dyh h ALA 26 N 1.62 1.47 -0.15 -0.75 0.00 -1.93 -1.58 119.26 117.95 1dyh h ALA 26 Ca 0.36 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 55.00 1dyh h ALA 26 Cb 0.55 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1dyh h ALA 26 CO -0.13 0.44 -0.65 0.22 0.00 0.00 0.00 179.25 179.12 1dyh h ASP 27 N 0.78 0.64 0.18 0.00 3.58 -1.19 -2.30 116.42 118.11 1dyh h ASP 27 Ca 0.20 -0.38 -0.11 0.00 0.42 0.00 0.00 57.03 57.16 1dyh h ASP 27 Cb 0.04 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 1dyh h ASP 27 CO -0.03 1.12 -0.39 -0.07 -2.88 0.00 0.00 179.24 176.99 1dyh h LEU 28 N 0.40 0.30 -0.90 2.28 3.38 -0.80 -0.51 115.31 119.48 1dyh h LEU 28 Ca -0.02 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 1dyh h LEU 28 Cb 1.22 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1dyh h LEU 28 CO 0.12 0.67 -0.22 0.00 0.09 0.00 0.00 178.44 179.10 1dyh h ALA 29 N 1.35 1.06 -0.40 1.53 0.00 -1.23 0.93 119.26 122.50 1dyh h ALA 29 Ca 0.02 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 1dyh h ALA 29 Cb 0.81 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1dyh h ALA 29 CO 0.06 0.57 -0.27 2.35 0.00 0.00 0.00 179.25 181.96 1dyh h TRP 30 N 0.50 1.05 -0.18 0.00 2.91 -0.91 -0.86 115.95 118.46 1dyh h TRP 30 Ca 0.08 -0.28 -0.01 0.00 1.13 0.00 0.00 58.89 59.81 1dyh h TRP 30 Cb 0.65 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 29.06 1dyh h TRP 30 CO 0.02 1.09 0.09 0.35 -1.03 0.00 0.00 178.44 178.96 1dyh h PHE 31 N 0.72 0.25 -0.08 2.65 3.57 -0.68 -1.99 116.94 121.37 1dyh h PHE 31 Ca 0.08 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1dyh h PHE 31 Cb 0.85 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.51 1dyh h PHE 31 CO 0.06 0.27 0.05 -0.22 -2.23 0.00 0.00 178.31 176.23 1dyh h LYS 32 N 0.17 0.11 -0.67 1.11 3.64 -0.63 -1.60 116.57 118.69 1dyh h LYS 32 Ca 0.06 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.50 1dyh h LYS 32 Cb 0.10 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 1dyh h LYS 32 CO -0.01 0.15 0.44 -0.09 -2.27 0.00 0.00 179.45 177.67 1dyh h ARG 33 N 0.05 0.63 0.00 1.90 2.43 -1.11 -0.09 114.38 118.19 1dyh h ARG 33 Ca 0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1dyh h ARG 33 Cb 0.07 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1dyh h ARG 33 CO -0.00 0.42 -0.31 0.09 -1.51 0.00 0.00 179.97 178.65 1dyh n ASN 34 N -4.48 0.32 -0.00 -3.80 3.02 -0.75 -4.07 115.26 105.49 1dyh n ASN 34 Ca 0.10 0.04 0.01 0.00 -0.03 0.00 0.00 54.58 54.70 1dyh n ASN 34 Cb 0.25 -0.04 -0.01 0.00 -0.61 0.00 0.00 39.78 39.38 1dyh n ASN 34 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1dyh n THR 35 N -1.52 0.00 -1.68 3.41 -2.24 -0.62 -4.99 114.28 106.64 1dyh n THR 35 Ca 0.06 -0.46 -0.43 0.00 -2.27 0.00 0.00 64.05 60.94 1dyh n THR 35 Cb 0.34 1.00 -0.01 0.00 -2.10 0.00 0.00 70.33 69.56 1dyh n THR 35 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1dyh n LEU 36 N -1.04 3.27 -0.71 3.22 7.94 -0.14 -2.07 117.00 127.47 1dyh n LEU 36 Ca 0.00 1.19 -0.09 0.00 -1.11 0.00 0.00 56.01 56.00 1dyh n LEU 36 Cb 0.02 -1.45 -0.04 0.00 0.53 0.00 0.00 43.42 42.48 1dyh n LEU 36 CO 0.03 -0.59 -0.09 0.47 -1.11 0.00 0.00 177.39 176.10 1dyh n ASP 37 N 1.06 -4.52 -4.41 1.96 8.00 0.46 -4.99 116.55 114.11 1dyh n ASP 37 Ca 0.06 0.23 -0.20 0.00 0.71 0.00 0.00 54.79 55.59 1dyh n ASP 37 Cb 0.35 -2.84 -0.10 0.00 -0.02 0.00 0.00 41.12 38.50 1dyh n ASP 37 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1dyh s LYS 38 N -2.59 1.52 0.25 -1.24 1.02 -0.88 -4.98 119.74 112.84 1dyh s LYS 38 Ca 0.00 -1.79 -0.17 0.00 0.02 0.00 0.00 55.97 54.03 1dyh s LYS 38 Cb 0.00 -0.92 -0.08 0.00 -0.52 0.00 0.00 37.83 36.30 1dyh s LYS 38 CO 0.00 -0.06 0.70 -1.25 -0.92 0.00 0.00 175.35 173.82 1dyh s PRO 39 N -3.81 4.11 -0.05 -1.68 0.05 -1.26 -2.64 135.00 129.72 1dyh s PRO 39 Ca 0.31 0.73 0.04 0.00 0.05 0.00 0.00 61.00 62.13 1dyh s PRO 39 Cb 0.06 -2.71 0.00 0.00 0.05 0.00 0.00 34.50 31.90 1dyh s PRO 39 CO 0.12 0.31 -0.16 0.14 0.05 0.00 0.00 177.00 177.46 1dyh s VAL 40 N -1.70 1.35 -0.17 -0.36 -7.23 0.40 -0.99 120.40 111.69 1dyh s VAL 40 Ca 0.47 -0.65 -0.04 0.00 -1.81 0.00 0.00 61.98 59.95 1dyh s VAL 40 Cb -0.14 -1.18 -0.02 0.00 0.56 0.00 0.00 36.38 35.60 1dyh s VAL 40 CO 0.19 0.40 -0.04 -0.63 -0.31 0.00 0.00 175.10 174.71 1dyh s ILE 41 N 0.24 3.75 0.18 -0.62 1.01 0.04 -0.84 121.20 124.96 1dyh s ILE 41 Ca -0.08 -0.40 -0.02 0.00 0.00 0.00 0.00 60.65 60.15 1dyh s ILE 41 Cb -0.13 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 1dyh s ILE 41 CO 0.03 0.47 0.14 0.00 0.00 0.00 0.00 174.94 175.58 1dyh s MET 42 N 0.62 1.13 0.66 2.79 0.23 -0.10 -0.70 119.30 123.93 1dyh s MET 42 Ca -0.03 -1.52 0.03 0.00 -1.03 0.00 0.00 55.69 53.15 1dyh s MET 42 Cb -0.14 0.28 0.11 0.00 -1.53 0.00 0.00 34.83 33.54 1dyh s MET 42 CO 0.02 -0.36 0.91 0.20 -2.03 0.00 0.00 175.02 173.76 1dyh s GLY 43 N -3.10 1.75 0.33 3.16 0.00 -0.13 -0.70 107.32 108.63 1dyh s GLY 43 Ca 0.32 -1.87 0.05 0.00 0.00 0.00 0.00 44.72 43.22 1dyh s GLY 43 CO 0.08 -1.35 1.85 -0.09 0.00 0.00 0.00 173.10 173.59 1dyh h ARG 44 N -0.26 0.46 -0.30 2.90 9.65 -1.92 -2.54 114.38 122.38 1dyh h ARG 44 Ca -0.34 -0.11 -0.16 0.00 -1.10 0.00 0.00 59.98 58.27 1dyh h ARG 44 Cb 1.27 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.79 1dyh h ARG 44 CO 0.40 0.55 -0.43 0.45 2.80 0.00 0.00 179.97 183.74 1dyh h HIS 45 N 0.43 0.93 -0.58 2.20 3.86 -1.95 -2.47 115.15 117.57 1dyh h HIS 45 Ca 0.09 -0.29 -0.05 0.00 -1.16 0.00 0.00 60.37 58.96 1dyh h HIS 45 Cb 0.41 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.66 1dyh h HIS 45 CO 0.01 1.06 0.17 1.15 0.86 0.00 0.00 177.93 181.18 1dyh h THR 46 N 0.62 1.24 -0.68 2.45 2.02 -1.82 -1.54 112.91 115.20 1dyh h THR 46 Ca 0.04 -0.84 0.07 0.00 0.77 0.00 0.00 66.41 66.45 1dyh h THR 46 Cb 1.00 0.69 -0.06 0.00 -1.74 0.00 0.00 68.15 68.04 1dyh h THR 46 CO 0.09 0.31 0.36 -0.25 0.37 0.00 0.00 175.52 176.41 1dyh h TRP 47 N 0.82 0.66 -0.11 3.16 2.91 -1.32 0.12 115.95 122.18 1dyh h TRP 47 Ca 0.18 0.03 -0.12 0.00 1.13 0.00 0.00 58.89 60.11 1dyh h TRP 47 Cb 0.30 -0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 28.75 1dyh h TRP 47 CO 0.02 0.29 -0.47 0.93 -1.03 0.00 0.00 178.44 178.18 1dyh h GLU 48 N 0.65 0.28 -0.47 2.65 4.39 -1.14 -1.10 114.58 119.83 1dyh h GLU 48 Ca 0.31 -0.15 -0.12 0.00 0.34 0.00 0.00 59.36 59.75 1dyh h GLU 48 Cb 0.24 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1dyh h GLU 48 CO -0.21 0.69 -0.17 0.77 -1.16 0.00 0.00 179.01 178.94 1dyh h SER 49 N 0.23 0.93 -0.18 1.42 0.02 -0.26 -3.12 113.55 112.58 1dyh h SER 49 Ca 0.01 -0.32 -0.06 0.00 -0.84 0.00 0.00 61.79 60.58 1dyh h SER 49 Cb 0.92 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.20 1dyh h SER 49 CO 0.07 1.08 -0.11 0.40 -1.14 0.00 0.00 176.83 177.13 1dyh h ILE 50 N 0.81 1.32 0.00 3.27 2.04 -0.53 -3.48 117.51 120.94 1dyh h ILE 50 Ca 0.12 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.78 1dyh h ILE 50 Cb 0.71 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 1dyh h ILE 50 CO 0.05 0.36 0.00 0.61 0.00 0.00 0.00 178.15 179.17 1dyh n GLY 51 N 0.05 0.83 0.00 5.37 0.00 -0.44 -4.97 105.19 106.03 1dyh n GLY 51 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1dyh n GLY 51 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1dyh n ARG 52 N -2.20 0.00 -1.69 1.61 1.85 -1.26 -5.08 116.66 109.89 1dyh n ARG 52 Ca 0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.42 1dyh n ARG 52 Cb 0.00 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.40 1dyh n ARG 52 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1dyh n PRO 53 N -0.24 2.05 -2.45 2.89 -0.02 -1.26 -4.91 135.00 131.06 1dyh n PRO 53 Ca 0.00 0.72 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 1dyh n PRO 53 Cb 0.00 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.17 1dyh n PRO 53 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1dyh s LEU 54 N -0.84 4.36 0.48 2.45 1.43 -1.26 -4.97 118.68 120.32 1dyh s LEU 54 Ca 0.56 1.96 -0.21 0.00 -1.03 0.00 0.00 54.13 55.41 1dyh s LEU 54 Cb -0.58 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 41.98 1dyh s LEU 54 CO 0.62 -0.47 1.07 -2.84 0.23 0.00 0.00 176.35 174.96 1dyh s PRO 55 N 1.21 3.79 -0.35 1.29 0.02 -1.26 -3.54 135.00 136.15 1dyh s PRO 55 Ca 0.58 1.49 0.00 0.00 0.02 0.00 0.00 61.00 63.09 1dyh s PRO 55 Cb -0.28 -2.20 0.00 0.00 0.02 0.00 0.00 34.50 32.03 1dyh s PRO 55 CO 0.28 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 176.90 1dyh n GLY 56 N 0.03 0.62 3.03 0.52 0.00 -1.26 -4.85 105.19 103.28 1dyh n GLY 56 Ca 0.09 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 1dyh n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dyh s ARG 57 N -1.61 0.44 -0.33 1.61 0.52 -1.23 -0.40 118.95 117.96 1dyh s ARG 57 Ca 0.00 -0.81 -0.22 0.00 -0.52 0.00 0.00 55.73 54.18 1dyh s ARG 57 Cb 0.00 0.04 0.00 0.00 0.52 0.00 0.00 34.95 35.51 1dyh s ARG 57 CO 0.00 -0.04 0.72 0.21 0.02 0.00 0.00 175.30 176.21 1dyh s LYS 58 N -2.13 3.86 -0.38 3.54 2.20 -1.08 -4.80 119.74 120.95 1dyh s LYS 58 Ca -0.09 0.37 -0.19 0.00 -0.36 0.00 0.00 55.97 55.71 1dyh s LYS 58 Cb -0.05 -3.76 0.01 0.00 -1.51 0.00 0.00 37.83 32.52 1dyh s LYS 58 CO -0.03 -0.69 0.54 -0.80 -0.36 0.00 0.00 175.35 174.01 1dyh s ASN 59 N 1.70 6.31 -0.16 1.43 0.02 -1.26 -0.46 114.94 122.52 1dyh s ASN 59 Ca 0.29 -0.17 -0.01 0.00 -1.02 0.00 0.00 52.86 51.95 1dyh s ASN 59 Cb -0.14 -2.28 -0.01 0.00 0.02 0.00 0.00 41.25 38.84 1dyh s ASN 59 CO 0.14 -0.57 -0.12 -0.63 0.02 0.00 0.00 177.10 175.94 1dyh s ILE 60 N 2.49 3.01 -0.23 0.60 1.01 -0.02 -0.63 121.20 127.43 1dyh s ILE 60 Ca 0.19 -0.65 -0.05 0.00 0.00 0.00 0.00 60.65 60.14 1dyh s ILE 60 Cb -0.15 -2.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.00 1dyh s ILE 60 CO 0.15 0.50 0.01 -0.63 0.00 0.00 0.00 174.94 174.96 1dyh s ILE 61 N 0.78 3.83 -0.32 2.92 -1.09 0.17 -0.93 121.20 126.56 1dyh s ILE 61 Ca -0.05 -0.34 -0.18 0.00 -2.23 0.00 0.00 60.65 57.85 1dyh s ILE 61 Cb -0.15 -2.76 -0.01 0.00 -1.58 0.00 0.00 42.46 37.96 1dyh s ILE 61 CO 0.01 0.40 0.53 -0.22 -1.23 0.00 0.00 174.94 174.42 1dyh s LEU 62 N 1.41 4.23 -0.11 2.97 0.20 0.12 -0.21 118.68 127.30 1dyh s LEU 62 Ca 0.05 0.17 -0.30 0.00 0.69 0.00 0.00 54.13 54.74 1dyh s LEU 62 Cb -0.15 -2.63 0.11 0.00 -0.43 0.00 0.00 46.19 43.09 1dyh s LEU 62 CO 0.00 -0.43 0.88 -0.55 -0.29 0.00 0.00 176.35 175.97 1dyh s SER 63 N 1.70 -0.47 0.41 3.68 0.15 -0.62 -3.89 113.70 114.66 1dyh s SER 63 Ca 0.20 0.48 0.22 0.00 0.70 0.00 0.00 55.95 57.54 1dyh s SER 63 Cb -0.15 0.39 0.81 0.00 -1.71 0.00 0.00 66.02 65.36 1dyh s SER 63 CO 0.12 -0.45 1.79 -1.28 1.20 0.00 0.00 173.24 174.61 1dyh h SER 64 N 2.66 0.00 -2.16 5.45 0.87 -1.85 -3.38 113.55 115.14 1dyh h SER 64 Ca -0.22 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.27 1dyh h SER 64 Cb 1.16 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 63.15 1dyh h SER 64 CO 0.34 0.29 0.06 0.00 -0.53 0.00 0.00 176.83 176.98 1dyh n GLN 65 N -3.46 -0.56 -3.58 2.24 1.13 -1.26 -5.07 117.38 106.81 1dyh n GLN 65 Ca -0.00 -0.33 -0.37 0.00 -1.94 0.00 0.00 57.00 54.36 1dyh n GLN 65 Cb 0.46 -0.25 -0.07 0.00 0.11 0.00 0.00 30.24 30.50 1dyh n GLN 65 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1dyh s PRO 66 N -3.47 4.01 -0.85 -1.09 0.01 -1.26 -5.01 135.00 127.34 1dyh s PRO 66 Ca 0.13 0.15 -0.26 0.00 0.01 0.00 0.00 61.00 61.03 1dyh s PRO 66 Cb -0.01 -3.32 -0.12 0.00 0.01 0.00 0.00 34.50 31.06 1dyh s PRO 66 CO 0.09 0.47 2.25 0.20 0.01 0.00 0.00 177.00 180.02 1dyh s GLY 67 N -0.25 -0.55 0.20 0.52 0.00 -1.26 -4.80 107.32 101.18 1dyh s GLY 67 Ca 0.18 -1.08 -0.11 0.00 0.00 0.00 0.00 44.72 43.72 1dyh s GLY 67 CO 0.07 4.02 1.82 -0.84 0.00 0.00 0.00 173.10 178.17 1dyh h THR 68 N 7.47 1.04 -2.95 0.90 2.02 -2.01 -3.44 112.91 115.94 1dyh h THR 68 Ca 0.03 -0.25 -0.65 0.00 0.77 0.00 0.00 66.41 66.31 1dyh h THR 68 Cb 1.00 0.25 -0.08 0.00 -1.74 0.00 0.00 68.15 67.58 1dyh h THR 68 CO 1.07 0.13 -0.54 -0.62 0.37 0.00 0.00 175.52 175.93 1dyh s ASP 69 N -5.65 5.98 0.23 4.18 -1.08 -1.26 -5.05 116.67 114.02 1dyh s ASP 69 Ca -0.13 0.27 0.23 0.00 -0.52 0.00 0.00 52.55 52.40 1dyh s ASP 69 Cb 0.15 -1.81 0.16 0.00 -1.46 0.00 0.00 42.92 39.96 1dyh s ASP 69 CO 0.76 0.30 1.23 -2.24 0.52 0.00 0.00 175.17 175.74 1dyh h ASP 70 N 4.26 0.00 0.94 -0.34 2.03 -2.04 -3.36 116.42 117.92 1dyh h ASP 70 Ca -0.50 -0.05 0.00 0.00 -0.73 0.00 0.00 57.03 55.75 1dyh h ASP 70 Cb 1.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 1dyh h ASP 70 CO 0.63 0.02 0.00 0.03 -1.03 0.00 0.00 179.24 178.89 1dyh h ARG 71 N 0.00 0.00 -5.30 4.15 3.08 -1.99 -3.45 114.38 110.87 1dyh h ARG 71 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 1dyh h ARG 71 Cb 0.94 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.87 1dyh h ARG 71 CO 0.00 0.00 -0.48 0.14 -1.07 0.00 0.00 179.97 178.56 1dyh s VAL 72 N -3.29 1.20 -0.18 2.04 -7.23 -1.26 -4.87 120.40 106.82 1dyh s VAL 72 Ca 0.05 -1.92 -0.05 0.00 -1.81 0.00 0.00 61.98 58.25 1dyh s VAL 72 Cb 0.10 -2.12 -0.03 0.00 0.56 0.00 0.00 36.38 34.88 1dyh s VAL 72 CO 0.45 0.00 -0.00 -0.89 -0.31 0.00 0.00 175.10 174.35 1dyh s THR 73 N -2.87 4.12 -0.24 5.32 2.01 0.20 -5.00 115.64 119.18 1dyh s THR 73 Ca 0.09 -0.27 -0.08 0.00 0.31 0.00 0.00 61.69 61.74 1dyh s THR 73 Cb 0.01 -2.84 -0.03 0.00 0.01 0.00 0.00 72.50 69.65 1dyh s THR 73 CO 0.05 0.46 0.09 0.26 -0.69 0.00 0.00 174.62 174.80 1dyh s TRP 74 N 0.56 3.13 0.24 4.92 0.52 -1.26 0.43 118.94 127.47 1dyh s TRP 74 Ca -0.01 -0.27 0.10 0.00 0.02 0.00 0.00 56.10 55.94 1dyh s TRP 74 Cb -0.14 -2.24 -0.05 0.00 -1.15 0.00 0.00 33.47 29.89 1dyh s TRP 74 CO 0.02 -0.26 -0.17 0.14 0.02 0.00 0.00 176.95 176.71 1dyh s VAL 75 N 1.47 2.05 -0.81 4.03 -7.23 0.71 -4.95 120.40 115.67 1dyh s VAL 75 Ca 0.06 -2.29 0.14 0.00 -1.81 0.00 0.00 61.98 58.08 1dyh s VAL 75 Cb -0.15 -2.15 -0.12 0.00 0.56 0.00 0.00 36.38 34.52 1dyh s VAL 75 CO 0.05 -0.51 0.64 2.29 -0.31 0.00 0.00 175.10 177.25 1dyh n LYS 76 N -0.47 2.25 -4.04 4.82 0.00 -1.26 -1.59 118.16 117.87 1dyh n LYS 76 Ca -0.07 -0.17 -0.10 0.00 -0.00 0.00 0.00 58.31 57.98 1dyh n LYS 76 Cb 0.60 -1.18 -0.08 0.00 -0.00 0.00 0.00 35.03 34.38 1dyh n LYS 76 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1dyh s SER 77 N -2.20 0.11 0.20 -5.58 1.04 -1.26 -4.71 113.70 101.30 1dyh s SER 77 Ca 0.07 -1.02 -0.10 0.00 0.48 0.00 0.00 55.95 55.38 1dyh s SER 77 Cb 0.11 0.41 0.14 0.00 0.10 0.00 0.00 66.02 66.78 1dyh s SER 77 CO 0.53 -0.87 1.81 0.58 0.98 0.00 0.00 173.24 176.27 1dyh h VAL 78 N 2.61 1.23 -0.28 5.02 2.07 -1.99 -1.19 116.25 123.72 1dyh h VAL 78 Ca -0.32 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 1dyh h VAL 78 Cb 1.23 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1dyh h VAL 78 CO 0.50 0.27 0.11 0.44 0.02 0.00 0.00 177.57 178.91 1dyh h ASP 79 N 1.03 0.39 -0.94 0.57 3.32 -2.00 0.75 116.42 119.55 1dyh h ASP 79 Ca 0.26 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.18 1dyh h ASP 79 Cb 0.08 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.47 1dyh h ASP 79 CO -0.04 0.45 0.61 -0.33 -1.72 0.00 0.00 179.24 178.21 1dyh h GLU 80 N 0.30 1.12 -0.15 3.56 5.08 -1.89 -2.07 114.58 120.52 1dyh h GLU 80 Ca 0.09 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1dyh h GLU 80 Cb 0.18 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1dyh h GLU 80 CO -0.01 0.74 0.07 0.00 -1.00 0.00 0.00 179.01 178.82 1dyh h ALA 81 N 1.40 0.20 -0.24 3.43 0.00 -0.83 -1.91 119.26 121.31 1dyh h ALA 81 Ca 0.38 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.23 1dyh h ALA 81 Cb 0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1dyh h ALA 81 CO -0.14 -0.24 0.10 0.82 0.00 0.00 0.00 179.25 179.80 1dyh h ILE 82 N 0.12 0.96 -0.92 0.00 2.04 -0.39 -2.54 117.51 116.78 1dyh h ILE 82 Ca 0.05 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.88 1dyh h ILE 82 Cb 0.12 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 1dyh h ILE 82 CO -0.01 0.04 0.59 0.00 0.00 0.00 0.00 178.15 178.77 1dyh h ALA 83 N 1.14 1.23 -0.20 1.87 0.00 -1.32 -0.65 119.26 121.33 1dyh h ALA 83 Ca 0.10 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1dyh h ALA 83 Cb 0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1dyh h ALA 83 CO -0.09 0.43 0.21 0.00 0.00 0.00 0.00 179.25 179.79 1dyh h ALA 84 N 1.39 1.87 0.00 0.00 0.00 -0.92 0.69 119.26 122.29 1dyh h ALA 84 Ca 0.38 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.20 1dyh h ALA 84 Cb 0.05 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1dyh h ALA 84 CO -0.14 -0.31 -0.39 0.00 0.00 0.00 0.00 179.25 178.41 1dyh n GLY 86 N 0.80 -0.88 3.32 0.00 0.00 0.23 -4.57 105.19 104.09 1dyh n GLY 86 Ca 0.01 -1.19 -0.46 0.00 0.00 0.00 0.00 46.02 44.38 1dyh n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dyh s ASP 87 N -4.00 6.51 0.15 1.61 1.01 -1.26 -4.94 116.67 115.75 1dyh s ASP 87 Ca 0.00 -2.32 0.05 0.00 0.71 0.00 0.00 52.55 50.99 1dyh s ASP 87 Cb 0.00 -2.20 -0.04 0.00 1.01 0.00 0.00 42.92 41.68 1dyh s ASP 87 CO 0.00 -0.69 -0.11 0.68 0.21 0.00 0.00 175.17 175.26 1dyh s VAL 88 N 0.75 1.26 0.24 -1.27 -7.23 -1.26 -5.06 120.40 107.83 1dyh s VAL 88 Ca 0.12 -2.05 -0.03 0.00 -1.81 0.00 0.00 61.98 58.21 1dyh s VAL 88 Cb -0.18 -1.84 0.10 0.00 0.56 0.00 0.00 36.38 35.02 1dyh s VAL 88 CO -0.04 -0.69 1.73 -0.65 -0.31 0.00 0.00 175.10 175.14 1dyh h PRO 89 N 2.83 0.85 -3.27 4.82 0.11 -1.95 -3.39 132.00 132.00 1dyh h PRO 89 Ca -0.37 -0.24 -0.21 0.00 0.11 0.00 0.00 66.00 65.29 1dyh h PRO 89 Cb 1.20 -0.09 -0.29 0.00 0.11 0.00 0.00 31.00 31.92 1dyh h PRO 89 CO 0.62 0.85 -0.56 -2.00 -0.21 0.00 0.00 178.00 176.71 1dyh s GLU 90 N -4.98 0.15 -0.10 1.05 2.12 -1.26 -1.46 118.70 114.21 1dyh s GLU 90 Ca -0.10 0.33 -0.01 0.00 0.36 0.00 0.00 54.97 55.55 1dyh s GLU 90 Cb 0.14 -0.06 -0.03 0.00 0.26 0.00 0.00 34.13 34.45 1dyh s GLU 90 CO 0.82 -0.10 -0.07 0.42 -0.54 0.00 0.00 175.26 175.79 1dyh s ILE 91 N 0.72 3.64 -0.21 -3.70 1.01 0.49 -4.42 121.20 118.73 1dyh s ILE 91 Ca -0.05 -0.48 -0.07 0.00 0.00 0.00 0.00 60.65 60.04 1dyh s ILE 91 Cb -0.07 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 1dyh s ILE 91 CO -0.04 0.56 0.07 -0.04 0.00 0.00 0.00 174.94 175.49 1dyh s MET 92 N -0.29 3.87 -0.26 2.79 -1.94 -0.17 -0.58 119.30 122.72 1dyh s MET 92 Ca 0.04 -0.39 -0.09 0.00 -1.71 0.00 0.00 55.69 53.54 1dyh s MET 92 Cb -0.13 -3.26 -0.04 0.00 2.01 0.00 0.00 34.83 33.41 1dyh s MET 92 CO 0.02 0.11 0.14 0.08 -0.01 0.00 0.00 175.02 175.37 1dyh s VAL 93 N 0.81 4.92 -1.12 -6.03 1.01 0.18 -0.78 120.40 119.39 1dyh s VAL 93 Ca 0.04 0.04 0.17 0.00 0.00 0.00 0.00 61.98 62.22 1dyh s VAL 93 Cb -0.14 -3.32 0.60 0.00 0.00 0.00 0.00 36.38 33.52 1dyh s VAL 93 CO 0.02 0.30 1.51 2.30 0.00 0.00 0.00 175.10 179.23 1dyh n ILE 94 N 4.91 1.56 0.00 2.22 -5.35 0.12 -2.56 119.36 120.27 1dyh n ILE 94 Ca -0.15 -1.20 0.00 0.00 -0.27 0.00 0.00 62.75 61.13 1dyh n ILE 94 Cb 0.52 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.65 1dyh n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dyh n GLY 95 N 0.89 0.55 0.00 3.28 0.00 -1.26 -4.92 105.19 103.73 1dyh n GLY 95 Ca 0.22 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1dyh n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dyh n GLY 96 N 0.10 -0.43 0.37 -0.02 0.00 -1.26 -0.96 105.19 102.99 1dyh n GLY 96 Ca 0.00 -1.58 -0.06 0.00 0.00 0.00 0.00 46.02 44.37 1dyh n GLY 96 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dyh h GLY 97 N 0.00 -0.25 1.03 -0.02 0.00 -1.91 0.27 103.07 102.19 1dyh h GLY 97 Ca 0.00 0.50 -0.03 0.00 0.00 0.00 0.00 47.33 47.80 1dyh h GLY 97 CO 0.00 -0.18 0.40 3.21 0.00 0.00 0.00 176.54 179.97 1dyh h ARG 98 N -0.17 1.18 -0.47 4.80 2.47 -1.96 0.33 114.38 120.55 1dyh h ARG 98 Ca 0.22 -0.17 -0.06 0.00 -1.26 0.00 0.00 59.98 58.71 1dyh h ARG 98 Cb 0.56 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.64 1dyh h ARG 98 CO -0.72 0.90 0.06 0.28 0.56 0.00 0.00 179.97 181.06 1dyh h VAL 99 N 1.16 1.22 -0.28 2.04 2.07 -1.64 -1.44 116.25 119.39 1dyh h VAL 99 Ca 0.28 -0.86 -0.12 0.00 0.82 0.00 0.00 66.70 66.82 1dyh h VAL 99 Cb 0.11 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1dyh h VAL 99 CO -0.04 0.31 -0.33 1.88 0.02 0.00 0.00 177.57 179.42 1dyh h TYR 100 N 0.70 0.69 -0.92 1.57 0.05 0.12 -2.72 116.97 116.47 1dyh h TYR 100 Ca 0.15 -0.18 0.01 0.00 0.05 0.00 0.00 58.73 58.76 1dyh h TYR 100 Cb 0.35 -0.16 -0.05 0.00 1.01 0.00 0.00 36.73 37.88 1dyh h TYR 100 CO 0.02 0.85 0.61 0.93 -1.05 0.00 0.00 178.16 179.51 1dyh h GLU 101 N 0.51 1.20 -0.19 4.88 5.08 -0.14 -0.85 114.58 125.07 1dyh h GLU 101 Ca 0.06 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 1dyh h GLU 101 Cb 0.81 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1dyh h GLU 101 CO 0.07 0.79 -0.50 1.96 -1.00 0.00 0.00 179.01 180.33 1dyh h GLN 102 N 1.23 0.52 0.00 2.33 4.20 -1.19 -3.26 115.11 118.94 1dyh h GLN 102 Ca 0.34 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1dyh h GLN 102 Cb -0.13 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1dyh h GLN 102 CO -0.08 0.90 -0.87 1.19 -0.67 0.00 0.00 178.83 179.29 1dyh n PHE 103 N -3.98 0.06 -0.14 2.96 3.01 -1.03 -4.45 117.46 113.89 1dyh n PHE 103 Ca -0.03 0.02 -0.04 0.00 1.01 0.00 0.00 57.45 58.41 1dyh n PHE 103 Cb 0.57 -0.19 0.02 0.00 -0.01 0.00 0.00 39.48 39.87 1dyh n PHE 103 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1dyh h LEU 104 N 0.00 -0.60 -2.02 4.37 6.46 -1.20 -1.10 115.31 121.21 1dyh h LEU 104 Ca 0.00 0.16 0.13 0.00 -0.12 0.00 0.00 57.88 58.05 1dyh h LEU 104 Cb 0.57 0.35 -0.02 0.00 -0.73 0.00 0.00 40.66 40.83 1dyh h LEU 104 CO 0.00 -0.21 0.35 1.55 -0.62 0.00 0.00 178.44 179.51 1dyh h PRO 105 N -0.08 0.00 -0.02 5.25 0.13 -1.78 0.42 132.00 135.93 1dyh h PRO 105 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1dyh h PRO 105 Cb 0.41 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.54 1dyh h PRO 105 CO -0.50 0.00 -0.21 1.63 -0.23 0.00 0.00 178.00 178.69 1dyh n LYS 106 N -4.25 1.49 -2.57 0.86 5.02 -0.47 -4.96 118.16 113.28 1dyh n LYS 106 Ca 0.08 -1.10 -0.38 0.00 -2.02 0.00 0.00 58.31 54.89 1dyh n LYS 106 Cb 0.55 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 34.04 1dyh n LYS 106 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dyh s ALA 107 N -2.27 3.22 -0.02 7.82 0.00 0.14 -4.56 121.76 126.09 1dyh s ALA 107 Ca 0.26 0.74 0.10 0.00 0.00 0.00 0.00 51.96 53.05 1dyh s ALA 107 Cb 0.19 -3.27 -0.15 0.00 0.00 0.00 0.00 23.12 19.89 1dyh s ALA 107 CO 0.44 -0.12 0.20 0.94 0.00 0.00 0.00 175.76 177.23 1dyh n GLN 108 N 0.53 0.46 -3.87 0.00 7.27 -0.56 -4.83 117.38 116.37 1dyh n GLN 108 Ca 0.02 -0.08 -0.10 0.00 0.07 0.00 0.00 57.00 56.91 1dyh n GLN 108 Cb 0.48 -1.23 -0.09 0.00 2.41 0.00 0.00 30.24 31.81 1dyh n GLN 108 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1dyh s LYS 109 N -2.64 0.62 -0.05 3.69 2.20 -1.15 -1.55 119.74 120.86 1dyh s LYS 109 Ca -0.04 -0.61 0.02 0.00 -0.36 0.00 0.00 55.97 54.98 1dyh s LYS 109 Cb 0.06 0.25 0.02 0.00 -1.51 0.00 0.00 37.83 36.65 1dyh s LYS 109 CO 0.40 -0.17 -0.08 -0.51 -0.36 0.00 0.00 175.35 174.63 1dyh s LEU 110 N -1.95 1.49 -0.26 5.43 1.43 -0.71 -1.65 118.68 122.46 1dyh s LEU 110 Ca -0.07 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 1dyh s LEU 110 Cb -0.02 -0.62 0.04 0.00 0.03 0.00 0.00 46.19 45.62 1dyh s LEU 110 CO -0.03 -0.01 -0.07 -0.31 0.23 0.00 0.00 176.35 176.16 1dyh s TYR 111 N 0.77 3.17 0.07 0.29 1.51 -0.19 -0.90 117.35 122.06 1dyh s TYR 111 Ca -0.13 -1.91 0.08 0.00 -1.01 0.00 0.00 57.07 54.09 1dyh s TYR 111 Cb -0.15 -2.02 -0.03 0.00 -0.11 0.00 0.00 41.96 39.65 1dyh s TYR 111 CO 0.02 -0.81 -0.21 -0.51 -1.11 0.00 0.00 175.55 172.93 1dyh s LEU 112 N 1.23 2.22 -0.26 -1.29 1.43 0.12 -2.01 118.68 120.11 1dyh s LEU 112 Ca -0.04 -0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 52.46 1dyh s LEU 112 Cb -0.18 -0.95 0.04 0.00 0.03 0.00 0.00 46.19 45.12 1dyh s LEU 112 CO -0.04 0.12 -0.05 -0.89 0.23 0.00 0.00 176.35 175.72 1dyh s THR 113 N -0.93 2.85 -0.29 5.49 2.01 -0.26 -0.82 115.64 123.69 1dyh s THR 113 Ca 0.07 -1.18 -0.16 0.00 0.31 0.00 0.00 61.69 60.72 1dyh s THR 113 Cb -0.09 -2.52 -0.03 0.00 0.01 0.00 0.00 72.50 69.87 1dyh s THR 113 CO 0.03 0.09 0.44 -1.00 -0.69 0.00 0.00 174.62 173.49 1dyh s HIS 114 N 1.28 3.23 -0.12 4.92 0.09 -0.09 -0.46 115.29 124.15 1dyh s HIS 114 Ca -0.02 0.39 -0.02 0.00 -0.00 0.00 0.00 55.06 55.40 1dyh s HIS 114 Cb -0.18 -2.70 -0.03 0.00 -0.00 0.00 0.00 32.58 29.68 1dyh s HIS 114 CO -0.04 -0.33 -0.04 0.42 -0.00 0.00 0.00 174.74 174.76 1dyh s ILE 115 N 2.20 3.90 -1.44 0.60 1.01 0.18 -0.51 121.20 127.15 1dyh s ILE 115 Ca 0.17 -0.38 -0.13 0.00 0.00 0.00 0.00 60.65 60.31 1dyh s ILE 115 Cb -0.16 -2.66 0.06 0.00 0.01 0.00 0.00 42.46 39.71 1dyh s ILE 115 CO 0.11 0.54 2.19 0.47 0.00 0.00 0.00 174.94 178.24 1dyh n ASP 116 N 2.92 4.08 -3.86 3.58 8.00 -0.30 -3.24 116.55 127.73 1dyh n ASP 116 Ca -0.18 -2.88 -0.17 0.00 0.71 0.00 0.00 54.79 52.28 1dyh n ASP 116 Cb 0.53 -1.63 -0.16 0.00 -0.02 0.00 0.00 41.12 39.84 1dyh n ASP 116 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dyh s ALA 117 N 2.79 0.36 -0.33 2.24 0.00 -1.26 -4.63 121.76 120.92 1dyh s ALA 117 Ca 0.46 0.04 -0.18 0.00 0.00 0.00 0.00 51.96 52.29 1dyh s ALA 117 Cb 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 1dyh s ALA 117 CO -0.08 -0.01 0.49 -1.21 0.00 0.00 0.00 175.76 174.95 1dyh s GLU 118 N 0.65 3.69 0.02 0.00 2.02 -1.26 -2.12 118.70 121.71 1dyh s GLU 118 Ca -0.07 -0.12 0.07 0.00 0.02 0.00 0.00 54.97 54.87 1dyh s GLU 118 Cb -0.10 -3.78 -0.02 0.00 0.10 0.00 0.00 34.13 30.33 1dyh s GLU 118 CO -0.01 -0.57 -0.20 0.08 0.02 0.00 0.00 175.26 174.58 1dyh s VAL 119 N 2.33 1.56 -0.15 2.63 1.01 -1.26 -5.04 120.40 121.48 1dyh s VAL 119 Ca 0.18 -1.03 -0.20 0.00 0.00 0.00 0.00 61.98 60.93 1dyh s VAL 119 Cb -0.16 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 1dyh s VAL 119 CO 0.12 0.28 0.59 -1.61 0.00 0.00 0.00 175.10 174.48 1dyh s GLU 120 N -0.87 4.30 0.17 2.72 2.02 -1.26 -4.95 118.70 120.82 1dyh s GLU 120 Ca 0.07 0.60 -0.21 0.00 0.02 0.00 0.00 54.97 55.45 1dyh s GLU 120 Cb -0.08 -3.50 0.05 0.00 0.10 0.00 0.00 34.13 30.70 1dyh s GLU 120 CO 0.01 -0.04 0.55 0.20 0.02 0.00 0.00 175.26 176.00 1dyh s GLY 121 N 0.93 -0.43 -0.16 -1.39 0.00 -1.26 -5.06 107.32 99.95 1dyh s GLY 121 Ca 0.29 0.21 -0.23 0.00 0.00 0.00 0.00 44.72 45.00 1dyh s GLY 121 CO 0.12 -0.02 0.47 -0.55 0.00 0.00 0.00 173.10 173.12 1dyh h ASP 122 N 2.11 0.00 -4.08 1.64 3.32 -1.97 -3.47 116.42 113.97 1dyh h ASP 122 Ca -0.32 -0.69 -0.45 0.00 0.02 0.00 0.00 57.03 55.59 1dyh h ASP 122 Cb 1.29 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.83 1dyh h ASP 122 CO 0.39 1.09 0.35 -0.89 -1.72 0.00 0.00 179.24 178.46 1dyh s THR 123 N -2.20 4.26 0.06 0.35 2.01 -1.26 -5.03 115.64 113.82 1dyh s THR 123 Ca -0.20 1.37 0.02 0.00 0.31 0.00 0.00 61.69 63.19 1dyh s THR 123 Cb 0.00 -3.57 -0.03 0.00 0.01 0.00 0.00 72.50 68.91 1dyh s THR 123 CO 0.57 -0.34 -0.08 -1.00 -0.69 0.00 0.00 174.62 173.08 1dyh s HIS 124 N -2.19 0.75 0.42 4.92 3.76 -1.26 -2.45 115.29 119.25 1dyh s HIS 124 Ca 0.63 -0.63 -0.24 0.00 -0.15 0.00 0.00 55.06 54.66 1dyh s HIS 124 Cb -0.11 -0.44 -0.08 0.00 1.11 0.00 0.00 32.58 33.06 1dyh s HIS 124 CO 0.17 -0.10 1.17 0.12 -0.85 0.00 0.00 174.74 175.24 1dyh s PHE 125 N -2.10 2.99 0.50 1.40 5.36 0.90 -4.85 117.98 122.18 1dyh s PHE 125 Ca -0.03 1.55 -0.22 0.00 -0.96 0.00 0.00 56.93 57.27 1dyh s PHE 125 Cb -0.05 -3.38 -0.08 0.00 -0.34 0.00 0.00 43.02 39.16 1dyh s PHE 125 CO -0.01 -1.38 0.95 -2.30 -1.46 0.00 0.00 175.22 171.02 1dyh n PRO 126 N -0.17 1.13 -2.04 10.12 -0.02 -1.26 -4.88 135.00 137.88 1dyh n PRO 126 Ca 0.06 0.42 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 1dyh n PRO 126 Cb 0.47 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 31.86 1dyh n PRO 126 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1dyh s ASP 127 N -0.95 6.70 -0.07 2.55 -1.08 -1.26 -5.00 116.67 117.56 1dyh s ASP 127 Ca 0.68 2.22 0.02 0.00 -0.52 0.00 0.00 52.55 54.94 1dyh s ASP 127 Cb -0.49 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.40 1dyh s ASP 127 CO 0.53 -0.89 -0.10 -0.72 0.52 0.00 0.00 175.17 174.51 1dyh s TYR 128 N 3.69 2.85 -0.75 -5.34 1.13 -1.26 -5.06 117.35 112.60 1dyh s TYR 128 Ca 0.71 -0.09 -0.17 0.00 -1.41 0.00 0.00 57.07 56.11 1dyh s TYR 128 Cb -0.33 -1.70 0.15 0.00 -1.10 0.00 0.00 41.96 38.98 1dyh s TYR 128 CO 0.29 0.24 0.82 -2.00 -2.51 0.00 0.00 175.55 172.38 1dyh s GLU 129 N -0.67 3.37 0.00 -3.49 2.56 -1.26 -4.94 118.70 114.27 1dyh s GLU 129 Ca 0.10 -1.83 0.00 0.00 0.00 0.00 0.00 54.97 53.24 1dyh s GLU 129 Cb -0.11 -4.49 0.00 0.00 2.00 0.00 0.00 34.13 31.53 1dyh s GLU 129 CO 0.01 -1.51 0.06 -2.30 -0.56 0.00 0.00 175.26 170.96 1dyh n PRO 130 N 5.56 0.00 0.00 4.30 -0.02 -1.26 0.20 135.00 143.78 1dyh n PRO 130 Ca 0.06 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.66 1dyh n PRO 130 Cb 0.45 -1.18 0.07 0.00 -0.02 0.00 0.00 33.50 32.82 1dyh n PRO 130 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1dyh n ASP 131 N -0.34 2.68 -0.13 2.55 10.43 -1.26 -3.38 116.55 127.09 1dyh n ASP 131 Ca 0.00 -1.84 0.05 0.00 2.57 0.00 0.00 54.79 55.57 1dyh n ASP 131 Cb 0.00 0.14 -0.02 0.00 1.84 0.00 0.00 41.12 43.08 1dyh n ASP 131 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1dyh n ASP 132 N 0.92 0.90 -4.03 -2.24 9.92 0.13 -4.93 116.55 117.22 1dyh n ASP 132 Ca 0.12 -0.95 -0.21 0.00 -0.53 0.00 0.00 54.79 53.23 1dyh n ASP 132 Cb 0.55 0.70 -0.15 0.00 -0.64 0.00 0.00 41.12 41.58 1dyh n ASP 132 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1dyh s TRP 133 N -1.62 1.02 -0.23 1.24 0.52 -1.22 -1.19 118.94 117.47 1dyh s TRP 133 Ca 0.06 -0.24 -0.07 0.00 0.02 0.00 0.00 56.10 55.87 1dyh s TRP 133 Cb 0.08 -0.70 -0.03 0.00 -1.15 0.00 0.00 33.47 31.67 1dyh s TRP 133 CO 0.32 -0.08 0.06 -2.00 0.02 0.00 0.00 176.95 175.27 1dyh s GLU 134 N 0.04 3.72 -0.01 4.98 2.12 0.38 -4.69 118.70 125.25 1dyh s GLU 134 Ca -0.01 -0.45 -0.30 0.00 0.36 0.00 0.00 54.97 54.57 1dyh s GLU 134 Cb -0.07 -3.27 -0.04 0.00 0.26 0.00 0.00 34.13 31.00 1dyh s GLU 134 CO 0.00 -0.06 1.21 0.45 -0.54 0.00 0.00 175.26 176.33 1dyh s SER 135 N 1.26 7.05 0.00 -1.70 0.15 -1.26 -1.53 113.70 117.67 1dyh s SER 135 Ca 0.05 1.90 0.06 0.00 0.70 0.00 0.00 55.95 58.66 1dyh s SER 135 Cb -0.15 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.58 1dyh s SER 135 CO 0.03 -0.55 0.42 0.52 1.20 0.00 0.00 173.24 174.87 1dyh n VAL 136 N 4.38 0.00 -3.64 4.45 0.31 0.15 -4.96 118.33 119.02 1dyh n VAL 136 Ca 0.10 -0.41 -0.09 0.00 -0.01 0.00 0.00 64.34 63.94 1dyh n VAL 136 Cb 0.46 1.05 -0.07 0.00 -0.91 0.00 0.00 33.84 34.37 1dyh n VAL 136 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1dyh s PHE 137 N -1.23 -0.81 -0.16 3.52 5.36 -1.17 -4.95 117.98 118.54 1dyh s PHE 137 Ca 0.04 1.77 -0.08 0.00 -0.96 0.00 0.00 56.93 57.70 1dyh s PHE 137 Cb 0.05 0.43 0.06 0.00 -0.34 0.00 0.00 43.02 43.23 1dyh s PHE 137 CO 0.20 -0.40 0.37 0.45 -1.46 0.00 0.00 175.22 174.38 1dyh s SER 138 N 0.97 -0.34 -0.15 6.13 0.15 -1.26 -1.42 113.70 117.77 1dyh s SER 138 Ca -0.05 0.81 -0.05 0.00 0.70 0.00 0.00 55.95 57.37 1dyh s SER 138 Cb -0.05 0.79 0.07 0.00 -1.71 0.00 0.00 66.02 65.13 1dyh s SER 138 CO -0.10 -0.20 0.27 -0.70 1.20 0.00 0.00 173.24 173.71 1dyh s GLU 139 N 1.68 0.18 0.11 5.44 2.12 0.09 -4.98 118.70 123.32 1dyh s GLU 139 Ca -0.07 0.67 -0.09 0.00 0.36 0.00 0.00 54.97 55.84 1dyh s GLU 139 Cb -0.10 -0.21 -0.06 0.00 0.26 0.00 0.00 34.13 34.02 1dyh s GLU 139 CO -0.12 -0.36 0.41 0.12 -0.54 0.00 0.00 175.26 174.77 1dyh s PHE 140 N 2.43 3.55 -0.01 5.30 2.19 -1.26 -1.20 117.98 128.96 1dyh s PHE 140 Ca 0.03 0.75 0.01 0.00 0.33 0.00 0.00 56.93 58.05 1dyh s PHE 140 Cb -0.13 -2.14 0.00 0.00 -1.31 0.00 0.00 43.02 39.45 1dyh s PHE 140 CO -0.10 0.48 -0.04 -1.01 1.83 0.00 0.00 175.22 176.38 1dyh s HIS 141 N -1.49 0.42 0.63 10.12 3.76 0.69 -5.00 115.29 124.42 1dyh s HIS 141 Ca 0.36 -0.08 -0.11 0.00 -0.15 0.00 0.00 55.06 55.08 1dyh s HIS 141 Cb -0.13 -0.33 -0.04 0.00 1.11 0.00 0.00 32.58 33.20 1dyh s HIS 141 CO 0.20 -0.05 1.03 -0.51 -0.85 0.00 0.00 174.74 174.56 1dyh s ASP 142 N 0.19 6.17 0.90 1.40 1.01 -1.26 -1.62 116.67 123.45 1dyh s ASP 142 Ca -0.02 1.42 -0.11 0.00 0.71 0.00 0.00 52.55 54.56 1dyh s ASP 142 Cb -0.05 -2.46 0.13 0.00 1.01 0.00 0.00 42.92 41.55 1dyh s ASP 142 CO -0.00 -0.91 1.10 0.00 0.21 0.00 0.00 175.17 175.56 1dyh s ALA 143 N -3.18 1.48 0.00 5.23 0.00 -1.25 -4.77 121.76 119.27 1dyh s ALA 143 Ca 0.55 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1dyh s ALA 143 Cb -0.11 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1dyh s ALA 143 CO 0.54 -2.46 0.00 -0.40 0.00 0.00 0.00 175.76 173.44 1dyh n ASP 144 N -3.98 0.00 0.16 0.00 5.68 -0.31 -4.95 116.55 113.14 1dyh n ASP 144 Ca 0.08 -0.90 0.12 0.00 -0.50 0.00 0.00 54.79 53.59 1dyh n ASP 144 Cb 0.54 0.00 0.57 0.00 -1.14 0.00 0.00 41.12 41.09 1dyh n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dyh h ALA 145 N 1.82 1.00 0.00 2.12 0.00 -2.01 -3.01 119.26 119.18 1dyh h ALA 145 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1dyh h ALA 145 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1dyh h ALA 145 CO 0.00 0.00 -1.77 1.04 0.00 0.00 0.00 179.25 178.52 1dyh n GLN 146 N -2.31 1.67 -3.76 0.00 3.00 -1.26 -4.95 117.38 109.76 1dyh n GLN 146 Ca 0.00 -0.03 -0.37 0.00 -0.01 0.00 0.00 57.00 56.59 1dyh n GLN 146 Cb 0.14 -1.31 -0.13 0.00 0.00 0.00 0.00 30.24 28.94 1dyh n GLN 146 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1dyh s ASN 147 N -4.25 5.12 0.54 1.08 0.01 -1.14 -4.45 114.94 111.86 1dyh s ASN 147 Ca -0.06 -0.67 0.22 0.00 -0.71 0.00 0.00 52.86 51.64 1dyh s ASN 147 Cb 0.05 -1.88 1.43 0.00 0.41 0.00 0.00 41.25 41.25 1dyh s ASN 147 CO 0.50 -0.18 2.13 0.77 -1.51 0.00 0.00 177.10 178.81 1dyh h SER 148 N 8.23 0.00 -5.63 -1.22 4.64 -1.03 -0.81 113.55 117.73 1dyh h SER 148 Ca -0.32 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.71 1dyh h SER 148 Cb 1.13 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.09 1dyh h SER 148 CO 0.60 0.00 -0.47 -1.00 -0.87 0.00 0.00 176.83 175.10 1dyh s HIS 149 N -4.94 1.22 0.30 4.77 3.76 -1.26 -4.87 115.29 114.27 1dyh s HIS 149 Ca -0.05 -1.37 -0.28 0.00 -0.15 0.00 0.00 55.06 53.21 1dyh s HIS 149 Cb 0.17 -0.45 -0.09 0.00 1.11 0.00 0.00 32.58 33.32 1dyh s HIS 149 CO 0.65 -0.81 0.99 -1.12 -0.85 0.00 0.00 174.74 173.60 1dyh s SER 150 N -3.21 7.34 0.03 1.40 0.01 -1.26 -3.90 113.70 114.10 1dyh s SER 150 Ca 0.36 2.00 -0.13 0.00 1.31 0.00 0.00 55.95 59.49 1dyh s SER 150 Cb 0.04 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.68 1dyh s SER 150 CO 0.17 -0.07 0.27 -0.72 0.41 0.00 0.00 173.24 173.30 1dyh s TYR 151 N -1.38 -0.08 -0.09 2.43 1.13 -0.64 -1.15 117.35 117.58 1dyh s TYR 151 Ca 0.47 -0.04 -0.01 0.00 -1.41 0.00 0.00 57.07 56.09 1dyh s TYR 151 Cb -0.24 0.06 0.03 0.00 -1.10 0.00 0.00 41.96 40.70 1dyh s TYR 151 CO 0.31 -0.46 -0.04 0.00 -2.51 0.00 0.00 175.55 172.85 1dyh s PHE 153 N 1.78 3.97 -0.12 0.00 0.08 -0.34 -0.91 117.98 122.43 1dyh s PHE 153 Ca 0.04 1.86 -0.09 0.00 0.12 0.00 0.00 56.93 58.85 1dyh s PHE 153 Cb -0.13 -2.94 0.04 0.00 -0.57 0.00 0.00 43.02 39.43 1dyh s PHE 153 CO -0.06 0.47 0.31 -2.00 -0.10 0.00 0.00 175.22 173.84 1dyh s GLU 154 N -1.14 0.33 -0.07 0.44 2.12 0.00 -0.73 118.70 119.65 1dyh s GLU 154 Ca 0.40 0.51 0.05 0.00 0.36 0.00 0.00 54.97 56.30 1dyh s GLU 154 Cb -0.25 0.07 -0.01 0.00 0.26 0.00 0.00 34.13 34.20 1dyh s GLU 154 CO 0.31 -0.09 -0.25 0.42 -0.54 0.00 0.00 175.26 175.11 1dyh s ILE 155 N 0.63 2.06 0.01 -3.70 1.01 -0.51 0.14 121.20 120.84 1dyh s ILE 155 Ca -0.04 -1.05 0.06 0.00 0.00 0.00 0.00 60.65 59.63 1dyh s ILE 155 Cb -0.05 -1.75 -0.02 0.00 0.01 0.00 0.00 42.46 40.64 1dyh s ILE 155 CO -0.04 0.57 -0.20 -0.76 0.00 0.00 0.00 174.94 174.51 1dyh s LEU 156 N 0.02 2.10 -0.08 2.97 1.02 -0.08 -0.68 118.68 123.96 1dyh s LEU 156 Ca -0.09 -0.43 0.04 0.00 0.02 0.00 0.00 54.13 53.66 1dyh s LEU 156 Cb -0.15 -0.97 -0.01 0.00 0.02 0.00 0.00 46.19 45.08 1dyh s LEU 156 CO 0.06 0.19 -0.19 -1.61 0.02 0.00 0.00 176.35 174.81 1dyh s GLU 157 N -0.82 2.80 -0.06 1.70 2.02 -0.58 -1.74 118.70 122.02 1dyh s GLU 157 Ca 0.07 -0.80 -0.30 0.00 0.02 0.00 0.00 54.97 53.96 1dyh s GLU 157 Cb -0.08 -2.34 -0.04 0.00 0.10 0.00 0.00 34.13 31.77 1dyh s GLU 157 CO 0.01 0.37 1.29 0.50 0.02 0.00 0.00 175.26 177.45 1dyh s ARG 158 N -0.11 4.30 0.00 1.61 3.52 -0.60 -0.47 118.95 127.21 1dyh s ARG 158 Ca -0.04 1.78 0.17 0.00 -0.13 0.00 0.00 55.73 57.51 1dyh s ARG 158 Cb -0.14 -3.61 0.13 0.00 -1.56 0.00 0.00 34.95 29.77 1dyh s ARG 158 CO 0.04 -0.55 1.04 2.89 -0.81 0.00 0.00 175.30 177.91