#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 4.38 0.19 3.17 1.01 -1.26 0.14 121.20 128.83 1dyh s ILE 2 Ca 0.00 -0.19 0.09 0.00 0.00 0.00 0.00 60.65 60.55 1dyh s ILE 2 Cb 0.00 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 1dyh s ILE 2 CO 0.00 0.52 -0.19 -0.44 0.00 0.00 0.00 174.94 174.84 1dyh s SER 3 N -0.09 2.87 -0.03 3.58 0.01 0.15 -1.86 113.70 118.33 1dyh s SER 3 Ca 0.04 -0.90 0.06 0.00 1.31 0.00 0.00 55.95 56.46 1dyh s SER 3 Cb -0.13 -0.18 -0.02 0.00 0.21 0.00 0.00 66.02 65.90 1dyh s SER 3 CO 0.02 -0.02 -0.19 -0.76 0.41 0.00 0.00 173.24 172.69 1dyh s LEU 4 N -2.84 2.45 -0.08 2.44 1.02 -0.50 -0.82 118.68 120.36 1dyh s LEU 4 Ca 0.19 -0.32 0.02 0.00 0.02 0.00 0.00 54.13 54.04 1dyh s LEU 4 Cb -0.05 -1.46 0.02 0.00 0.02 0.00 0.00 46.19 44.71 1dyh s LEU 4 CO 0.08 0.33 -0.12 -0.51 0.02 0.00 0.00 176.35 176.15 1dyh s ILE 5 N -0.69 1.13 0.17 -0.59 2.07 -0.98 -0.33 121.20 121.99 1dyh s ILE 5 Ca 0.11 -0.45 -0.20 0.00 -1.41 0.00 0.00 60.65 58.69 1dyh s ILE 5 Cb -0.10 -1.06 0.05 0.00 0.13 0.00 0.00 42.46 41.48 1dyh s ILE 5 CO 0.00 0.36 0.56 0.00 -1.91 0.00 0.00 174.94 173.95 1dyh s ALA 6 N 0.87 -1.30 -0.20 1.50 0.00 -0.59 -4.59 121.76 117.45 1dyh s ALA 6 Ca -0.11 0.17 -0.02 0.00 0.00 0.00 0.00 51.96 52.00 1dyh s ALA 6 Cb -0.15 0.84 -0.00 0.00 0.00 0.00 0.00 23.12 23.81 1dyh s ALA 6 CO 0.01 -0.78 -0.09 0.00 0.00 0.00 0.00 175.76 174.91 1dyh s ALA 7 N -3.80 2.69 -0.12 0.00 0.00 -1.26 -1.53 121.76 117.74 1dyh s ALA 7 Ca 0.04 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 50.88 1dyh s ALA 7 Cb -0.01 -1.53 -0.00 0.00 0.00 0.00 0.00 23.12 21.57 1dyh s ALA 7 CO -0.09 -0.33 -0.20 -0.51 0.00 0.00 0.00 175.76 174.63 1dyh s LEU 8 N 1.30 2.32 0.00 0.00 1.02 0.11 -4.60 118.68 118.83 1dyh s LEU 8 Ca 0.04 -0.48 -0.03 0.00 0.02 0.00 0.00 54.13 53.68 1dyh s LEU 8 Cb -0.14 -1.49 0.06 0.00 0.02 0.00 0.00 46.19 44.64 1dyh s LEU 8 CO -0.04 0.15 0.35 0.00 0.02 0.00 0.00 176.35 176.83 1dyh n ALA 9 N 3.58 -0.21 -1.67 4.21 0.00 0.10 0.02 120.51 126.53 1dyh n ALA 9 Ca -0.19 -0.54 -0.37 0.00 0.00 0.00 0.00 53.44 52.34 1dyh n ALA 9 Cb 0.53 0.03 0.06 0.00 0.00 0.00 0.00 19.45 20.07 1dyh n ALA 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dyh n VAL 10 N -2.20 4.30 -1.46 0.00 0.31 -0.49 -2.10 118.33 116.68 1dyh n VAL 10 Ca 0.05 -0.50 -0.15 0.00 -0.01 0.00 0.00 64.34 63.72 1dyh n VAL 10 Cb 0.17 -1.32 -0.07 0.00 -0.91 0.00 0.00 33.84 31.72 1dyh n VAL 10 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1dyh n ASP 11 N -1.30 -4.86 -1.71 4.52 8.00 -1.26 -2.71 116.55 117.23 1dyh n ASP 11 Ca 0.15 0.38 -0.18 0.00 0.71 0.00 0.00 54.79 55.85 1dyh n ASP 11 Cb 0.48 -3.72 -0.04 0.00 -0.02 0.00 0.00 41.12 37.82 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 -1.32 -2.20 -1.24 1.74 -0.89 -4.86 116.66 105.33 1dyh n ARG 12 Ca -0.15 0.97 -0.42 0.00 -0.77 0.00 0.00 57.85 57.48 1dyh n ARG 12 Cb 0.51 -5.35 -0.03 0.00 -1.02 0.00 0.00 32.46 26.57 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 -2.78 3.44 -0.02 1.55 1.01 -1.10 -1.06 120.40 121.44 1dyh s VAL 13 Ca 0.00 1.01 0.05 0.00 0.00 0.00 0.00 61.98 63.04 1dyh s VAL 13 Cb 0.00 -3.65 -0.08 0.00 0.00 0.00 0.00 36.38 32.65 1dyh s VAL 13 CO 0.00 0.07 0.09 2.30 0.00 0.00 0.00 175.10 177.56 1dyh n ILE 14 N 4.04 0.08 -3.69 2.22 -5.35 -0.68 -0.72 119.36 115.26 1dyh n ILE 14 Ca 0.11 -0.14 -0.12 0.00 -0.27 0.00 0.00 62.75 62.33 1dyh n ILE 14 Cb 0.43 0.07 -0.06 0.00 -1.74 0.00 0.00 39.64 38.33 1dyh n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dyh s GLY 15 N -2.85 -0.21 0.29 3.28 0.00 -1.12 -4.99 107.32 101.71 1dyh s GLY 15 Ca -0.02 0.13 0.03 0.00 0.00 0.00 0.00 44.72 44.86 1dyh s GLY 15 CO 0.21 -0.11 0.10 1.03 0.00 0.00 0.00 173.10 174.33 1dyh n MET 16 N 0.40 0.70 -0.22 2.90 2.81 -1.26 0.17 117.12 122.62 1dyh n MET 16 Ca -0.18 -2.47 -0.08 0.00 -1.81 0.00 0.00 57.70 53.16 1dyh n MET 16 Cb 0.60 1.32 0.03 0.00 -0.71 0.00 0.00 33.22 34.46 1dyh n MET 16 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1dyh h GLU 17 N 0.00 1.05 0.00 0.03 5.08 -1.95 -3.45 114.58 115.34 1dyh h GLU 17 Ca -0.23 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 57.79 1dyh h GLU 17 Cb 0.87 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1dyh h GLU 17 CO 0.36 0.98 -0.03 0.09 -1.00 0.00 0.00 179.01 179.41 1dyh n ASN 18 N -4.26 1.76 -4.63 1.42 3.02 -1.26 -5.09 115.26 106.23 1dyh n ASN 18 Ca 0.04 -1.18 -0.41 0.00 -0.03 0.00 0.00 54.58 53.00 1dyh n ASN 18 Cb 0.29 0.02 0.02 0.00 -0.61 0.00 0.00 39.78 39.50 1dyh n ASN 18 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dyh n ALA 19 N -2.88 0.44 -1.79 5.41 0.00 -1.26 -4.92 120.51 115.52 1dyh n ALA 19 Ca -0.02 0.20 -0.41 0.00 0.00 0.00 0.00 53.44 53.21 1dyh n ALA 19 Cb 0.05 -2.13 -0.02 0.00 0.00 0.00 0.00 19.45 17.36 1dyh n ALA 19 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1dyh s MET 20 N -2.19 4.30 -0.70 0.00 -1.94 -1.26 -4.91 119.30 112.61 1dyh s MET 20 Ca 0.65 2.29 -0.07 0.00 -1.71 0.00 0.00 55.69 56.85 1dyh s MET 20 Cb -0.52 -3.06 -0.15 0.00 2.01 0.00 0.00 34.83 33.11 1dyh s MET 20 CO 0.55 -0.28 2.92 -0.35 -0.01 0.00 0.00 175.02 177.85 1dyh n PRO 21 N 0.98 2.43 -3.69 2.03 -0.04 -1.26 -4.85 135.00 130.60 1dyh n PRO 21 Ca 0.01 -1.40 -0.10 0.00 -0.04 0.00 0.00 63.50 61.97 1dyh n PRO 21 Cb 0.41 -2.30 -0.05 0.00 -0.04 0.00 0.00 33.50 31.51 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 1.95 -0.11 -0.33 0.54 -2.14 -1.26 -5.05 118.94 112.54 1dyh s TRP 22 Ca 0.58 -0.23 0.00 0.00 2.66 0.00 0.00 56.10 59.11 1dyh s TRP 22 Cb 0.21 0.18 0.10 0.00 -3.10 0.00 0.00 33.47 30.87 1dyh s TRP 22 CO -0.03 -0.67 0.11 1.21 -2.66 0.00 0.00 176.95 174.91 1dyh s ASN 23 N -2.82 4.08 -0.59 -2.66 2.47 -1.26 -5.02 114.94 109.14 1dyh s ASN 23 Ca 0.04 -1.82 0.06 0.00 0.42 0.00 0.00 52.86 51.56 1dyh s ASN 23 Cb 0.03 -0.98 0.23 0.00 -1.45 0.00 0.00 41.25 39.08 1dyh s ASN 23 CO -0.12 -0.39 0.65 0.18 -3.72 0.00 0.00 177.10 173.70 1dyh n LEU 24 N 4.63 2.74 -0.13 3.21 4.77 -1.26 -1.07 117.00 129.88 1dyh n LEU 24 Ca 0.00 -5.21 0.19 0.00 -0.03 0.00 0.00 56.01 50.96 1dyh n LEU 24 Cb 0.41 -0.36 0.59 0.00 -2.33 0.00 0.00 43.42 41.73 1dyh n LEU 24 CO 0.14 2.01 1.21 -0.65 -1.33 0.00 0.00 177.39 178.77 1dyh h PRO 25 N 4.39 0.23 0.00 3.23 0.11 -1.97 -0.03 132.00 137.95 1dyh h PRO 25 Ca 0.17 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.17 1dyh h PRO 25 Cb 0.73 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 1dyh h PRO 25 CO 0.72 0.15 -0.45 0.00 -0.21 0.00 0.00 178.00 178.21 1dyh h ALA 26 N 1.65 0.94 -0.31 -0.75 0.00 -1.91 -0.80 119.26 118.07 1dyh h ALA 26 Ca 0.36 -0.41 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 1dyh h ALA 26 Cb 1.08 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1dyh h ALA 26 CO -0.08 0.57 -0.50 0.22 0.00 0.00 0.00 179.25 179.46 1dyh h ASP 27 N 0.00 0.97 -0.12 0.00 3.58 -1.44 -1.78 116.42 117.63 1dyh h ASP 27 Ca -0.00 -0.50 -0.12 0.00 0.42 0.00 0.00 57.03 56.83 1dyh h ASP 27 Cb 1.01 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.77 1dyh h ASP 27 CO 0.06 1.29 -0.31 -0.07 -2.88 0.00 0.00 179.24 177.33 1dyh h LEU 28 N 0.69 0.62 -1.14 2.28 3.38 -1.09 -0.72 115.31 119.34 1dyh h LEU 28 Ca 0.03 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1dyh h LEU 28 Cb 1.10 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1dyh h LEU 28 CO 0.11 0.90 0.15 0.00 0.09 0.00 0.00 178.44 179.69 1dyh h ALA 29 N 1.14 1.31 -0.36 1.53 0.00 -0.98 -0.59 119.26 121.31 1dyh h ALA 29 Ca 0.06 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1dyh h ALA 29 Cb 0.80 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1dyh h ALA 29 CO 0.07 0.49 -0.31 2.35 0.00 0.00 0.00 179.25 181.85 1dyh h TRP 30 N 0.73 1.01 -0.43 0.00 2.91 -0.89 -1.76 115.95 117.52 1dyh h TRP 30 Ca 0.17 -0.29 0.01 0.00 1.13 0.00 0.00 58.89 59.90 1dyh h TRP 30 Cb 0.23 -0.22 -0.02 0.00 -0.51 0.00 0.00 29.16 28.64 1dyh h TRP 30 CO 0.01 1.08 0.29 0.35 -1.03 0.00 0.00 178.44 179.14 1dyh h PHE 31 N 0.64 0.54 -0.42 2.65 3.57 -0.82 -0.90 116.94 122.20 1dyh h PHE 31 Ca 0.06 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 1dyh h PHE 31 Cb 0.89 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 1dyh h PHE 31 CO 0.06 0.34 0.19 -0.22 -2.23 0.00 0.00 178.31 176.45 1dyh h LYS 32 N 0.58 0.62 -0.47 1.11 3.64 -1.03 -1.33 116.57 119.70 1dyh h LYS 32 Ca 0.16 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1dyh h LYS 32 Cb -0.06 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1dyh h LYS 32 CO -0.04 0.55 0.28 -0.09 -2.27 0.00 0.00 179.45 177.89 1dyh h ARG 33 N 0.54 0.62 -0.00 1.90 2.43 -0.99 0.14 114.38 119.02 1dyh h ARG 33 Ca 0.14 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1dyh h ARG 33 Cb 0.15 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1dyh h ARG 33 CO -0.02 0.44 -0.47 0.09 -1.51 0.00 0.00 179.97 178.51 1dyh n ASN 34 N -4.44 0.59 -0.00 -3.80 3.02 -0.37 -4.14 115.26 106.11 1dyh n ASN 34 Ca 0.04 -0.36 0.04 0.00 -0.03 0.00 0.00 54.58 54.27 1dyh n ASN 34 Cb 0.08 0.24 -0.06 0.00 -0.61 0.00 0.00 39.78 39.42 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 -1.37 0.00 -1.64 3.41 -2.24 -0.53 -4.99 114.28 106.92 1dyh n THR 35 Ca 0.07 -0.21 -0.45 0.00 -2.27 0.00 0.00 64.05 61.19 1dyh n THR 35 Cb 0.34 0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 68.95 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 -1.71 2.61 -1.39 3.22 7.94 0.43 -1.35 117.00 126.76 1dyh n LEU 36 Ca -0.01 1.17 -0.15 0.00 -1.11 0.00 0.00 56.01 55.91 1dyh n LEU 36 Cb 0.21 -1.37 -0.04 0.00 0.53 0.00 0.00 43.42 42.75 1dyh n LEU 36 CO 0.18 -0.88 -0.16 0.47 -1.11 0.00 0.00 177.39 175.88 1dyh n ASP 37 N 1.45 -4.69 -4.21 1.96 8.00 -0.93 -4.98 116.55 113.16 1dyh n ASP 37 Ca 0.09 0.20 -0.13 0.00 0.71 0.00 0.00 54.79 55.67 1dyh n ASP 37 Cb 0.32 -3.64 -0.10 0.00 -0.02 0.00 0.00 41.12 37.67 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 -3.91 0.94 0.28 -1.24 1.02 -0.46 -5.00 119.74 111.38 1dyh s LYS 38 Ca 0.00 -1.35 -0.27 0.00 0.02 0.00 0.00 55.97 54.37 1dyh s LYS 38 Cb 0.00 -0.48 -0.09 0.00 -0.52 0.00 0.00 37.83 36.74 1dyh s LYS 38 CO 0.00 0.05 0.92 -2.14 -0.92 0.00 0.00 175.35 173.26 1dyh s PRO 39 N -3.55 4.64 -0.06 -1.68 0.01 -1.26 -3.24 135.00 129.86 1dyh s PRO 39 Ca 0.13 1.33 0.05 0.00 0.01 0.00 0.00 61.00 62.52 1dyh s PRO 39 Cb 0.02 -2.97 -0.00 0.00 0.01 0.00 0.00 34.50 31.56 1dyh s PRO 39 CO -0.01 0.38 -0.20 0.14 0.01 0.00 0.00 177.00 177.31 1dyh s VAL 40 N -1.46 1.72 -0.17 3.83 -7.23 0.30 -2.16 120.40 115.24 1dyh s VAL 40 Ca 0.46 -0.86 -0.05 0.00 -1.81 0.00 0.00 61.98 59.72 1dyh s VAL 40 Cb -0.21 -1.48 -0.03 0.00 0.56 0.00 0.00 36.38 35.22 1dyh s VAL 40 CO 0.26 0.49 -0.01 -0.63 -0.31 0.00 0.00 175.10 174.90 1dyh s ILE 41 N 0.10 4.05 0.16 -0.62 1.01 -0.11 -0.94 121.20 124.85 1dyh s ILE 41 Ca -0.08 -0.29 -0.00 0.00 0.00 0.00 0.00 60.65 60.27 1dyh s ILE 41 Cb -0.14 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 1dyh s ILE 41 CO 0.04 0.47 0.06 0.00 0.00 0.00 0.00 174.94 175.51 1dyh s MET 42 N 0.57 1.03 0.68 2.79 0.23 -0.63 -0.91 119.30 123.06 1dyh s MET 42 Ca -0.01 -1.51 -0.02 0.00 -1.03 0.00 0.00 55.69 53.12 1dyh s MET 42 Cb -0.14 0.14 0.10 0.00 -1.53 0.00 0.00 34.83 33.40 1dyh s MET 42 CO 0.02 -0.27 0.95 0.20 -2.03 0.00 0.00 175.02 173.90 1dyh s GLY 43 N -3.10 1.77 0.27 3.16 0.00 0.09 -1.42 107.32 108.09 1dyh s GLY 43 Ca 0.27 -1.48 -0.02 0.00 0.00 0.00 0.00 44.72 43.49 1dyh s GLY 43 CO 0.05 -1.01 1.80 -0.09 0.00 0.00 0.00 173.10 173.84 1dyh h ARG 44 N -0.43 0.83 -0.49 2.90 2.43 -1.91 -1.29 114.38 116.42 1dyh h ARG 44 Ca -0.39 -0.19 -0.12 0.00 -0.81 0.00 0.00 59.98 58.47 1dyh h ARG 44 Cb 1.28 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 1dyh h ARG 44 CO 0.46 0.78 -0.17 0.45 -1.51 0.00 0.00 179.97 179.98 1dyh h HIS 45 N 0.79 1.08 -0.54 2.20 3.86 -1.94 -0.25 115.15 120.34 1dyh h HIS 45 Ca 0.17 -0.24 -0.08 0.00 -1.16 0.00 0.00 60.37 59.06 1dyh h HIS 45 Cb 0.36 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 1dyh h HIS 45 CO 0.02 1.04 0.03 1.15 0.86 0.00 0.00 177.93 181.04 1dyh h THR 46 N 0.84 1.26 -0.06 2.45 2.02 -1.83 -1.40 112.91 116.19 1dyh h THR 46 Ca 0.12 -1.05 0.02 0.00 0.77 0.00 0.00 66.41 66.27 1dyh h THR 46 Cb 0.73 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1dyh h THR 46 CO 0.06 0.38 -0.06 -0.25 0.37 0.00 0.00 175.52 176.02 1dyh h TRP 47 N 0.82 -0.14 -0.13 3.16 2.91 -0.80 -1.32 115.95 120.44 1dyh h TRP 47 Ca 0.16 0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.22 1dyh h TRP 47 Cb 0.49 0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 29.20 1dyh h TRP 47 CO 0.04 -0.09 0.11 0.93 -1.03 0.00 0.00 178.44 178.40 1dyh h GLU 48 N -0.07 0.00 0.11 2.65 5.08 -0.87 -0.50 114.58 120.97 1dyh h GLU 48 Ca 0.05 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.14 1dyh h GLU 48 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1dyh h GLU 48 CO -0.11 0.00 -1.19 0.77 -1.00 0.00 0.00 179.01 177.48 1dyh h SER 49 N 0.00 0.38 -0.31 1.42 0.02 -0.47 -3.32 113.55 111.28 1dyh h SER 49 Ca 0.06 -0.40 -0.18 0.00 -0.84 0.00 0.00 61.79 60.43 1dyh h SER 49 Cb 0.29 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 1dyh h SER 49 CO -0.00 1.30 -0.51 0.40 -1.14 0.00 0.00 176.83 176.88 1dyh h ILE 50 N 0.08 1.27 0.00 3.27 2.04 -0.02 -3.48 117.51 120.67 1dyh h ILE 50 Ca -0.12 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.06 1dyh h ILE 50 Cb 1.92 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.58 1dyh h ILE 50 CO 0.19 0.55 0.00 0.61 0.00 0.00 0.00 178.15 179.51 1dyh n GLY 51 N 0.32 2.87 3.30 5.37 0.00 -0.79 -4.96 105.19 111.30 1dyh n GLY 51 Ca -0.04 -0.73 -0.17 0.00 0.00 0.00 0.00 46.02 45.08 1dyh n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dyh s ARG 52 N 0.00 1.45 0.51 1.61 1.04 -1.26 -5.03 118.95 117.27 1dyh s ARG 52 Ca 0.00 -1.80 -0.21 0.00 -1.04 0.00 0.00 55.73 52.68 1dyh s ARG 52 Cb 0.00 -0.07 -0.06 0.00 -2.04 0.00 0.00 34.95 32.78 1dyh s ARG 52 CO 0.00 -0.39 1.16 -2.14 -0.04 0.00 0.00 175.30 173.89 1dyh s PRO 53 N -3.96 3.52 -0.24 3.89 0.02 -1.26 -4.94 135.00 132.04 1dyh s PRO 53 Ca 0.37 1.71 -0.29 0.00 0.02 0.00 0.00 61.00 62.81 1dyh s PRO 53 Cb 0.06 -2.20 -0.01 0.00 0.02 0.00 0.00 34.50 32.38 1dyh s PRO 53 CO 0.15 -0.73 1.36 -0.51 -0.33 0.00 0.00 177.00 176.94 1dyh s LEU 54 N -3.44 3.98 0.37 -5.54 1.43 -1.26 -4.97 118.68 109.26 1dyh s LEU 54 Ca 0.69 1.46 -0.28 0.00 -1.03 0.00 0.00 54.13 54.96 1dyh s LEU 54 Cb -0.27 -3.54 -0.11 0.00 0.03 0.00 0.00 46.19 42.30 1dyh s LEU 54 CO 0.31 -1.02 1.47 -0.81 0.23 0.00 0.00 176.35 176.53 1dyh n PRO 55 N 7.18 2.61 -1.11 1.29 -0.04 -1.26 -3.01 135.00 140.67 1dyh n PRO 55 Ca 0.15 0.92 -0.04 0.00 -0.04 0.00 0.00 63.50 64.49 1dyh n PRO 55 Cb 0.46 -2.63 -0.02 0.00 -0.04 0.00 0.00 33.50 31.27 1dyh n PRO 55 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dyh n GLY 56 N 0.60 0.67 3.15 0.55 0.00 -1.26 -4.91 105.19 103.99 1dyh n GLY 56 Ca 0.02 -0.80 -0.08 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.15 0.71 -0.22 1.61 0.52 -1.16 -2.19 118.95 116.07 1dyh s ARG 57 Ca 0.00 -0.99 -0.20 0.00 -0.52 0.00 0.00 55.73 54.01 1dyh s ARG 57 Cb 0.00 0.28 -0.02 0.00 0.52 0.00 0.00 34.95 35.72 1dyh s ARG 57 CO 0.00 -0.19 0.61 0.21 0.02 0.00 0.00 175.30 175.95 1dyh s LYS 58 N -3.60 4.17 -0.30 3.54 2.20 -1.20 -4.83 119.74 119.72 1dyh s LYS 58 Ca 0.03 0.55 -0.16 0.00 -0.36 0.00 0.00 55.97 56.04 1dyh s LYS 58 Cb 0.05 -3.60 -0.02 0.00 -1.51 0.00 0.00 37.83 32.74 1dyh s LYS 58 CO -0.09 -0.29 0.40 -0.80 -0.36 0.00 0.00 175.35 174.21 1dyh s ASN 59 N 1.30 6.26 -0.15 1.43 0.02 -1.26 -0.54 114.94 121.99 1dyh s ASN 59 Ca 0.27 0.12 0.01 0.00 -1.02 0.00 0.00 52.86 52.25 1dyh s ASN 59 Cb -0.16 -2.22 0.01 0.00 0.02 0.00 0.00 41.25 38.90 1dyh s ASN 59 CO 0.10 -0.28 -0.19 -0.63 0.02 0.00 0.00 177.10 176.11 1dyh s ILE 60 N 2.13 2.27 -0.23 0.60 1.01 -0.12 -1.47 121.20 125.39 1dyh s ILE 60 Ca 0.15 -0.90 -0.07 0.00 0.00 0.00 0.00 60.65 59.83 1dyh s ILE 60 Cb -0.16 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 1dyh s ILE 60 CO 0.11 0.53 0.06 -0.63 0.00 0.00 0.00 174.94 175.01 1dyh s ILE 61 N 0.93 4.36 -0.30 2.92 1.09 0.17 -1.60 121.20 128.77 1dyh s ILE 61 Ca -0.04 -0.16 -0.14 0.00 -1.10 0.00 0.00 60.65 59.21 1dyh s ILE 61 Cb -0.15 -3.01 -0.03 0.00 -1.06 0.00 0.00 42.46 38.21 1dyh s ILE 61 CO -0.04 0.38 0.33 -0.22 -0.10 0.00 0.00 174.94 175.29 1dyh s LEU 62 N 1.26 4.20 -0.14 2.97 2.96 -0.51 -0.31 118.68 129.12 1dyh s LEU 62 Ca 0.05 0.00 -0.30 0.00 -0.22 0.00 0.00 54.13 53.66 1dyh s LEU 62 Cb -0.15 -2.32 0.12 0.00 0.50 0.00 0.00 46.19 44.34 1dyh s LEU 62 CO 0.03 -0.22 0.95 -0.55 -1.32 0.00 0.00 176.35 175.24 1dyh s SER 63 N 1.70 -0.41 0.30 3.68 0.15 -0.31 -3.58 113.70 115.23 1dyh s SER 63 Ca 0.12 0.44 0.24 0.00 0.70 0.00 0.00 55.95 57.45 1dyh s SER 63 Cb -0.16 0.34 0.48 0.00 -1.71 0.00 0.00 66.02 64.96 1dyh s SER 63 CO 0.11 -0.38 1.59 0.28 1.20 0.00 0.00 173.24 176.04 1dyh h SER 64 N 2.61 0.00 -2.50 5.45 0.02 -1.86 -3.36 113.55 113.92 1dyh h SER 64 Ca -0.19 -0.02 -0.44 0.00 -0.84 0.00 0.00 61.79 60.29 1dyh h SER 64 Cb 1.16 0.00 0.05 0.00 0.14 0.00 0.00 62.40 63.75 1dyh h SER 64 CO 0.32 0.01 -0.00 -1.10 -1.14 0.00 0.00 176.83 174.92 1dyh s GLN 65 N -3.18 2.41 0.50 3.45 1.11 -1.26 -5.06 119.66 117.63 1dyh s GLN 65 Ca 0.08 -0.82 -0.20 0.00 0.01 0.00 0.00 55.36 54.42 1dyh s GLN 65 Cb 0.09 -2.45 -0.07 0.00 -1.01 0.00 0.00 33.01 29.56 1dyh s GLN 65 CO 0.66 -0.84 1.10 -1.25 0.01 0.00 0.00 175.29 174.97 1dyh s PRO 66 N -4.83 3.62 0.30 2.91 0.04 -1.26 -4.97 135.00 130.80 1dyh s PRO 66 Ca 0.59 1.54 -0.29 0.00 0.04 0.00 0.00 61.00 62.87 1dyh s PRO 66 Cb -0.10 -2.12 -0.10 0.00 0.04 0.00 0.00 34.50 32.22 1dyh s PRO 66 CO 0.39 -0.62 1.28 0.20 0.04 0.00 0.00 177.00 178.29 1dyh s GLY 67 N -1.78 2.91 -0.00 0.56 0.00 -1.26 -4.94 107.32 102.81 1dyh s GLY 67 Ca 0.69 1.18 0.15 0.00 0.00 0.00 0.00 44.72 46.74 1dyh s GLY 67 CO 0.25 1.88 0.61 -1.30 0.00 0.00 0.00 173.10 174.54 1dyh n THR 68 N 1.19 0.00 -4.08 0.90 -2.24 -1.26 -4.98 114.28 103.81 1dyh n THR 68 Ca 0.01 -0.16 -0.19 0.00 -2.27 0.00 0.00 64.05 61.43 1dyh n THR 68 Cb 0.42 0.92 -0.16 0.00 -2.10 0.00 0.00 70.33 69.41 1dyh n THR 68 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dyh s ASP 69 N -2.55 0.83 0.00 3.42 -1.08 -1.26 -5.01 116.67 111.01 1dyh s ASP 69 Ca 0.05 -0.10 0.25 0.00 -0.52 0.00 0.00 52.55 52.23 1dyh s ASP 69 Cb 0.11 -0.38 1.35 0.00 -1.46 0.00 0.00 42.92 42.54 1dyh s ASP 69 CO 0.62 -0.07 1.84 0.47 0.52 0.00 0.00 175.17 178.55 1dyh n ASP 70 N 4.12 0.00 -0.70 -0.34 8.00 -1.26 -3.23 116.55 123.14 1dyh n ASP 70 Ca -0.24 -0.36 0.11 0.00 0.71 0.00 0.00 54.79 55.01 1dyh n ASP 70 Cb 0.51 -0.17 0.33 0.00 -0.02 0.00 0.00 41.12 41.76 1dyh n ASP 70 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1dyh n ARG 71 N -1.17 1.92 -4.28 -1.24 1.74 -1.26 -4.93 116.66 107.44 1dyh n ARG 71 Ca 0.15 -1.39 -0.17 0.00 -0.77 0.00 0.00 57.85 55.67 1dyh n ARG 71 Cb 0.15 -1.42 -0.09 0.00 -1.02 0.00 0.00 32.46 30.08 1dyh n ARG 71 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1dyh s VAL 72 N -1.74 0.16 -0.17 1.55 -7.23 -1.20 -4.90 120.40 106.87 1dyh s VAL 72 Ca 0.34 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.45 1dyh s VAL 72 Cb 0.19 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 1dyh s VAL 72 CO 0.28 0.00 0.02 -0.89 -0.31 0.00 0.00 175.10 174.20 1dyh s THR 73 N -3.74 4.44 -0.12 5.32 2.01 -0.54 -4.95 115.64 118.06 1dyh s THR 73 Ca 0.38 -0.16 -0.04 0.00 0.31 0.00 0.00 61.69 62.18 1dyh s THR 73 Cb 0.05 -2.98 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 1dyh s THR 73 CO 0.18 0.47 0.04 0.26 -0.69 0.00 0.00 174.62 174.88 1dyh s TRP 74 N 0.38 3.25 0.12 4.92 0.52 -1.26 0.45 118.94 127.33 1dyh s TRP 74 Ca 0.00 0.20 0.03 0.00 0.02 0.00 0.00 56.10 56.35 1dyh s TRP 74 Cb -0.13 -1.89 -0.04 0.00 -1.15 0.00 0.00 33.47 30.26 1dyh s TRP 74 CO 0.01 0.42 -0.08 0.14 0.02 0.00 0.00 176.95 177.46 1dyh s VAL 75 N -0.57 0.93 -0.35 4.03 -7.23 0.58 -4.91 120.40 112.88 1dyh s VAL 75 Ca 0.10 -1.99 0.10 0.00 -1.81 0.00 0.00 61.98 58.38 1dyh s VAL 75 Cb -0.12 -1.75 -0.12 0.00 0.56 0.00 0.00 36.38 34.95 1dyh s VAL 75 CO 0.02 -0.81 0.37 0.29 -0.31 0.00 0.00 175.10 174.66 1dyh n LYS 76 N -0.10 2.96 -3.99 4.82 4.76 -1.26 -1.17 118.16 124.19 1dyh n LYS 76 Ca -0.11 -0.02 -0.10 0.00 -2.87 0.00 0.00 58.31 55.21 1dyh n LYS 76 Cb 0.61 -1.02 -0.07 0.00 -1.84 0.00 0.00 35.03 32.70 1dyh n LYS 76 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1dyh s SER 77 N -2.21 0.04 0.14 4.39 1.04 -1.26 -4.77 113.70 111.07 1dyh s SER 77 Ca 0.02 -0.93 -0.18 0.00 0.48 0.00 0.00 55.95 55.34 1dyh s SER 77 Cb 0.07 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 1dyh s SER 77 CO 0.40 -0.91 1.79 0.58 0.98 0.00 0.00 173.24 176.08 1dyh h VAL 78 N 2.53 1.06 -0.58 5.02 2.07 -1.98 0.15 116.25 124.52 1dyh h VAL 78 Ca -0.32 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.14 1dyh h VAL 78 Cb 1.23 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 1dyh h VAL 78 CO 0.48 0.07 0.29 0.44 0.02 0.00 0.00 177.57 178.87 1dyh h ASP 79 N 0.37 0.41 -0.73 0.57 3.32 -1.99 0.16 116.42 118.53 1dyh h ASP 79 Ca 0.11 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1dyh h ASP 79 Cb -0.03 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1dyh h ASP 79 CO -0.03 0.27 0.39 -0.08 -1.72 0.00 0.00 179.24 178.07 1dyh h GLU 80 N 0.55 1.02 0.08 3.56 4.81 -1.84 -1.77 114.58 121.00 1dyh h GLU 80 Ca 0.26 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1dyh h GLU 80 Cb 0.19 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1dyh h GLU 80 CO -0.19 0.77 -0.09 0.00 -0.73 0.00 0.00 179.01 178.77 1dyh h ALA 81 N 1.20 -0.17 -0.60 2.92 0.00 0.91 -1.64 119.26 121.88 1dyh h ALA 81 Ca 0.26 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1dyh h ALA 81 Cb 0.05 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1dyh h ALA 81 CO -0.04 -0.61 0.38 0.82 0.00 0.00 0.00 179.25 179.80 1dyh h ILE 82 N -0.20 1.11 -0.57 0.00 2.04 -0.52 -2.80 117.51 116.57 1dyh h ILE 82 Ca 0.01 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1dyh h ILE 82 Cb 0.20 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 1dyh h ILE 82 CO -0.03 0.14 0.29 0.00 0.00 0.00 0.00 178.15 178.55 1dyh h ALA 83 N 1.24 1.43 0.00 1.87 0.00 -1.14 -0.66 119.26 122.01 1dyh h ALA 83 Ca 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1dyh h ALA 83 Cb -0.04 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1dyh h ALA 83 CO -0.07 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.63 1dyh n ALA 84 N -2.45 1.53 0.14 0.00 0.00 -0.63 -1.83 120.51 117.26 1dyh n ALA 84 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.53 1dyh n ALA 84 Cb 0.11 -1.24 0.03 0.00 0.00 0.00 0.00 19.45 18.36 1dyh n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dyh n GLY 86 N 1.22 0.02 2.88 0.00 0.00 -0.76 -4.22 105.19 104.32 1dyh n GLY 86 Ca 0.01 -1.01 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 1dyh n GLY 86 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dyh n ASP 87 N 1.91 6.08 -4.66 1.61 9.92 -1.26 -4.95 116.55 125.20 1dyh n ASP 87 Ca 0.00 -3.45 -0.23 0.00 -0.53 0.00 0.00 54.79 50.58 1dyh n ASP 87 Cb 0.00 -1.16 -0.07 0.00 -0.64 0.00 0.00 41.12 39.25 1dyh n ASP 87 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1dyh s VAL 88 N -2.93 3.50 0.24 2.53 -7.23 -1.26 -5.02 120.40 110.23 1dyh s VAL 88 Ca 0.33 -1.87 0.13 0.00 -1.81 0.00 0.00 61.98 58.76 1dyh s VAL 88 Cb 0.08 -2.89 0.01 0.00 0.56 0.00 0.00 36.38 34.15 1dyh s VAL 88 CO 0.07 -0.37 1.64 1.55 -0.31 0.00 0.00 175.10 177.68 1dyh h PRO 89 N 1.85 0.00 -2.91 4.82 0.13 -1.94 -3.40 132.00 130.55 1dyh h PRO 89 Ca -0.44 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.52 1dyh h PRO 89 Cb 1.25 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.10 1dyh h PRO 89 CO 0.61 0.56 -0.40 -2.00 -0.23 0.00 0.00 178.00 176.53 1dyh s GLU 90 N -3.59 0.29 -0.13 0.86 2.12 -1.26 0.19 118.70 117.19 1dyh s GLU 90 Ca -0.01 0.58 -0.04 0.00 0.36 0.00 0.00 54.97 55.86 1dyh s GLU 90 Cb 0.12 -0.03 -0.03 0.00 0.26 0.00 0.00 34.13 34.45 1dyh s GLU 90 CO 0.74 -0.13 0.02 0.42 -0.54 0.00 0.00 175.26 175.77 1dyh s ILE 91 N 1.04 4.47 -0.18 -3.70 1.01 0.37 -4.53 121.20 119.68 1dyh s ILE 91 Ca -0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.36 1dyh s ILE 91 Cb -0.08 -2.94 -0.03 0.00 0.01 0.00 0.00 42.46 39.42 1dyh s ILE 91 CO -0.08 0.54 0.00 -0.04 0.00 0.00 0.00 174.94 175.37 1dyh s MET 92 N -0.28 3.72 -0.21 2.79 -1.94 -0.92 0.31 119.30 122.77 1dyh s MET 92 Ca 0.07 -0.48 -0.06 0.00 -1.71 0.00 0.00 55.69 53.51 1dyh s MET 92 Cb -0.12 -3.05 -0.03 0.00 2.01 0.00 0.00 34.83 33.64 1dyh s MET 92 CO 0.02 0.16 0.03 0.08 -0.01 0.00 0.00 175.02 175.29 1dyh s VAL 93 N 0.62 4.17 -0.33 -6.03 1.01 0.00 -0.93 120.40 118.91 1dyh s VAL 93 Ca -0.00 -0.24 0.16 0.00 0.00 0.00 0.00 61.98 61.90 1dyh s VAL 93 Cb -0.14 -2.90 0.63 0.00 0.00 0.00 0.00 36.38 33.97 1dyh s VAL 93 CO 0.02 0.41 1.54 2.30 0.00 0.00 0.00 175.10 179.37 1dyh n ILE 94 N 4.33 2.34 -0.22 2.22 -5.35 -0.09 -2.32 119.36 120.27 1dyh n ILE 94 Ca -0.17 -1.61 0.00 0.00 -0.27 0.00 0.00 62.75 60.70 1dyh n ILE 94 Cb 0.52 -0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.23 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 0.08 -3.29 0.00 3.28 0.00 -1.26 -4.96 105.19 99.05 1dyh n GLY 95 Ca 0.23 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.11 0.34 0.37 -0.02 0.00 -1.26 -0.73 105.19 103.78 1dyh n GLY 96 Ca 0.00 -1.60 0.01 0.00 0.00 0.00 0.00 46.02 44.43 1dyh n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dyh n GLY 97 N 5.00 -1.91 0.18 -0.02 0.00 -1.26 0.53 105.19 107.71 1dyh n GLY 97 Ca 0.00 1.07 -0.09 0.00 0.00 0.00 0.00 46.02 47.01 1dyh n GLY 97 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dyh h ARG 98 N 0.00 0.56 -0.45 1.61 2.47 -1.95 0.33 114.38 116.95 1dyh h ARG 98 Ca 0.37 -0.07 -0.08 0.00 -1.26 0.00 0.00 59.98 58.94 1dyh h ARG 98 Cb 0.61 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.80 1dyh h ARG 98 CO -0.97 0.46 -0.02 0.28 0.56 0.00 0.00 179.97 180.28 1dyh h VAL 99 N 0.51 1.26 -0.56 2.04 2.07 -1.50 0.96 116.25 121.02 1dyh h VAL 99 Ca 0.14 -1.08 0.01 0.00 0.82 0.00 0.00 66.70 66.58 1dyh h VAL 99 Cb 0.07 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1dyh h VAL 99 CO -0.02 0.37 0.37 1.88 0.02 0.00 0.00 177.57 180.19 1dyh h TYR 100 N 0.65 0.70 -0.52 1.57 0.05 0.78 -1.84 116.97 118.36 1dyh h TYR 100 Ca 0.12 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.85 1dyh h TYR 100 Cb 0.53 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 1dyh h TYR 100 CO 0.04 0.44 0.04 0.93 -1.05 0.00 0.00 178.16 178.56 1dyh h GLU 101 N 0.76 0.85 -0.00 4.88 5.08 0.19 -1.20 114.58 125.14 1dyh h GLU 101 Ca 0.21 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 1dyh h GLU 101 Cb -0.08 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1dyh h GLU 101 CO -0.05 0.83 -0.48 1.96 -1.00 0.00 0.00 179.01 180.27 1dyh h GLN 102 N 0.80 0.01 0.00 2.33 4.20 -0.45 -3.27 115.11 118.73 1dyh h GLN 102 Ca 0.16 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 1dyh h GLN 102 Cb 0.43 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 1dyh h GLN 102 CO 0.02 0.49 -0.90 0.74 -0.67 0.00 0.00 178.83 178.50 1dyh h PHE 103 N 0.01 0.00 -0.75 2.96 -1.00 -1.03 -3.40 116.94 113.72 1dyh h PHE 103 Ca -0.00 0.00 0.17 0.00 2.81 0.00 0.00 57.97 60.94 1dyh h PHE 103 Cb 0.86 0.00 -0.13 0.00 3.61 0.00 0.00 35.95 40.28 1dyh h PHE 103 CO 0.00 0.02 -0.01 1.25 -1.61 0.00 0.00 178.31 177.96 1dyh h LEU 104 N 0.00 -0.38 -2.09 1.54 5.85 -1.27 -1.42 115.31 117.55 1dyh h LEU 104 Ca -0.00 0.20 0.09 0.00 0.84 0.00 0.00 57.88 59.01 1dyh h LEU 104 Cb 1.02 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 1dyh h LEU 104 CO 0.00 -0.19 0.28 -0.65 -0.34 0.00 0.00 178.44 177.54 1dyh h PRO 105 N 0.09 0.00 -0.04 5.25 0.11 -1.79 -0.08 132.00 135.53 1dyh h PRO 105 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1dyh h PRO 105 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1dyh h PRO 105 CO -0.67 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 178.75 1dyh n LYS 106 N -4.08 2.27 -2.95 1.05 5.02 -0.56 -4.97 118.16 113.93 1dyh n LYS 106 Ca 0.05 -1.84 -0.40 0.00 -2.02 0.00 0.00 58.31 54.10 1dyh n LYS 106 Cb 0.44 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.93 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 -1.98 3.41 -0.25 7.82 0.00 -0.05 -4.37 121.76 126.34 1dyh s ALA 107 Ca 0.29 0.37 0.14 0.00 0.00 0.00 0.00 51.96 52.77 1dyh s ALA 107 Cb 0.20 -3.01 -0.19 0.00 0.00 0.00 0.00 23.12 20.12 1dyh s ALA 107 CO 0.30 0.20 0.41 1.04 0.00 0.00 0.00 175.76 177.72 1dyh n GLN 108 N 2.00 1.18 -3.88 0.00 1.13 -0.78 -4.85 117.38 112.18 1dyh n GLN 108 Ca -0.04 -0.08 -0.11 0.00 -1.94 0.00 0.00 57.00 54.83 1dyh n GLN 108 Cb 0.49 -1.27 -0.10 0.00 0.11 0.00 0.00 30.24 29.47 1dyh n GLN 108 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1dyh s LYS 109 N -2.73 0.41 -0.06 -1.09 2.20 -1.24 -0.34 119.74 116.89 1dyh s LYS 109 Ca -0.01 -0.32 0.03 0.00 -0.36 0.00 0.00 55.97 55.31 1dyh s LYS 109 Cb 0.09 0.17 0.00 0.00 -1.51 0.00 0.00 37.83 36.59 1dyh s LYS 109 CO 0.58 -0.09 -0.16 -0.51 -0.36 0.00 0.00 175.35 174.80 1dyh s LEU 110 N -1.14 1.84 -0.30 5.43 1.43 -0.03 -1.41 118.68 124.50 1dyh s LEU 110 Ca -0.12 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1dyh s LEU 110 Cb -0.07 -0.99 0.07 0.00 0.03 0.00 0.00 46.19 45.23 1dyh s LEU 110 CO 0.01 0.11 -0.01 -0.31 0.23 0.00 0.00 176.35 176.37 1dyh s TYR 111 N 0.35 3.40 0.08 0.29 1.51 0.56 -0.73 117.35 122.80 1dyh s TYR 111 Ca -0.11 -2.33 0.09 0.00 -1.01 0.00 0.00 57.07 53.71 1dyh s TYR 111 Cb -0.14 -2.32 -0.03 0.00 -0.11 0.00 0.00 41.96 39.36 1dyh s TYR 111 CO 0.04 -0.88 -0.25 -0.51 -1.11 0.00 0.00 175.55 172.84 1dyh s LEU 112 N 1.11 2.24 -0.25 -1.29 1.43 0.55 -1.54 118.68 120.92 1dyh s LEU 112 Ca -0.02 -0.64 0.01 0.00 -1.03 0.00 0.00 54.13 52.45 1dyh s LEU 112 Cb -0.20 -1.15 0.05 0.00 0.03 0.00 0.00 46.19 44.92 1dyh s LEU 112 CO -0.04 0.18 -0.10 -0.89 0.23 0.00 0.00 176.35 175.73 1dyh s THR 113 N -0.94 2.38 -0.25 5.49 2.01 -0.58 0.05 115.64 123.81 1dyh s THR 113 Ca 0.11 -1.37 -0.18 0.00 0.31 0.00 0.00 61.69 60.56 1dyh s THR 113 Cb -0.10 -2.29 -0.03 0.00 0.01 0.00 0.00 72.50 70.09 1dyh s THR 113 CO 0.04 0.11 0.51 -1.00 -0.69 0.00 0.00 174.62 173.58 1dyh s HIS 114 N 1.20 3.28 -0.08 4.92 0.09 -0.03 0.06 115.29 124.73 1dyh s HIS 114 Ca -0.04 0.65 -0.01 0.00 -0.00 0.00 0.00 55.06 55.66 1dyh s HIS 114 Cb -0.18 -2.71 -0.03 0.00 -0.00 0.00 0.00 32.58 29.66 1dyh s HIS 114 CO -0.06 -0.25 -0.02 0.42 -0.00 0.00 0.00 174.74 174.83 1dyh s ILE 115 N 2.19 4.14 -1.30 0.60 1.01 0.10 -1.22 121.20 126.73 1dyh s ILE 115 Ca 0.21 -0.31 -0.15 0.00 0.00 0.00 0.00 60.65 60.40 1dyh s ILE 115 Cb -0.16 -2.73 0.11 0.00 0.01 0.00 0.00 42.46 39.69 1dyh s ILE 115 CO 0.09 0.60 1.75 -0.67 0.00 0.00 0.00 174.94 176.71 1dyh n ASP 116 N 2.16 4.87 -3.90 3.58 2.03 -0.43 -3.69 116.55 121.18 1dyh n ASP 116 Ca -0.18 -2.95 -0.17 0.00 0.52 0.00 0.00 54.79 52.01 1dyh n ASP 116 Cb 0.53 -1.65 -0.15 0.00 -0.72 0.00 0.00 41.12 39.13 1dyh n ASP 116 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dyh s ALA 117 N 2.86 0.48 -0.34 -1.67 0.00 -1.26 -4.68 121.76 117.15 1dyh s ALA 117 Ca 0.48 -0.06 -0.11 0.00 0.00 0.00 0.00 51.96 52.27 1dyh s ALA 117 Cb 0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 1dyh s ALA 117 CO 0.02 0.02 0.20 -1.21 0.00 0.00 0.00 175.76 174.80 1dyh s GLU 118 N 0.52 3.28 0.12 0.00 2.02 -1.26 -1.40 118.70 121.97 1dyh s GLU 118 Ca -0.06 -0.78 -0.03 0.00 0.02 0.00 0.00 54.97 54.12 1dyh s GLU 118 Cb -0.09 -3.71 -0.03 0.00 0.10 0.00 0.00 34.13 30.40 1dyh s GLU 118 CO -0.00 -0.50 0.10 0.14 0.02 0.00 0.00 175.26 175.02 1dyh s VAL 119 N 1.65 0.12 -0.26 2.63 -7.23 -1.26 -5.04 120.40 111.00 1dyh s VAL 119 Ca 0.05 -1.72 -0.19 0.00 -1.81 0.00 0.00 61.98 58.30 1dyh s VAL 119 Cb -0.18 -1.85 -0.02 0.00 0.56 0.00 0.00 36.38 34.89 1dyh s VAL 119 CO 0.08 -0.54 0.58 -0.70 -0.31 0.00 0.00 175.10 174.20 1dyh s GLU 120 N -3.99 4.07 0.40 4.82 2.12 -1.26 -4.97 118.70 119.89 1dyh s GLU 120 Ca 0.18 0.42 0.08 0.00 0.36 0.00 0.00 54.97 56.00 1dyh s GLU 120 Cb 0.06 -3.66 -0.04 0.00 0.26 0.00 0.00 34.13 30.75 1dyh s GLU 120 CO -0.02 -0.40 0.23 0.20 -0.54 0.00 0.00 175.26 174.73 1dyh s GLY 121 N 1.52 2.23 -0.24 -1.50 0.00 -1.26 -4.79 107.32 103.28 1dyh s GLY 121 Ca 0.24 -2.01 -0.08 0.00 0.00 0.00 0.00 44.72 42.87 1dyh s GLY 121 CO 0.09 -1.83 -0.14 1.34 0.00 0.00 0.00 173.10 172.56 1dyh n ASP 122 N -1.31 1.98 -4.34 1.64 2.03 0.13 -4.96 116.55 111.72 1dyh n ASP 122 Ca -0.00 0.15 -0.20 0.00 0.52 0.00 0.00 54.79 55.26 1dyh n ASP 122 Cb 0.63 -0.69 -0.11 0.00 -0.72 0.00 0.00 41.12 40.24 1dyh n ASP 122 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1dyh s THR 123 N -2.50 1.77 0.13 5.18 -4.23 -0.88 -5.01 115.64 110.09 1dyh s THR 123 Ca -0.34 -2.05 0.04 0.00 -1.18 0.00 0.00 61.69 58.16 1dyh s THR 123 Cb 0.10 -1.92 -0.04 0.00 1.34 0.00 0.00 72.50 71.98 1dyh s THR 123 CO 0.58 -0.45 -0.09 -1.00 -0.54 0.00 0.00 174.62 173.12 1dyh s HIS 124 N -2.49 1.14 0.32 3.99 3.76 -1.26 -1.68 115.29 119.07 1dyh s HIS 124 Ca 0.19 -0.80 -0.27 0.00 -0.15 0.00 0.00 55.06 54.02 1dyh s HIS 124 Cb -0.03 -0.60 -0.09 0.00 1.11 0.00 0.00 32.58 32.96 1dyh s HIS 124 CO 0.07 0.01 1.08 0.12 -0.85 0.00 0.00 174.74 175.16 1dyh s PHE 125 N -3.36 3.48 0.71 1.40 5.36 -0.22 -4.72 117.98 120.63 1dyh s PHE 125 Ca 0.15 1.69 -0.16 0.00 -0.96 0.00 0.00 56.93 57.64 1dyh s PHE 125 Cb 0.03 -3.22 0.02 0.00 -0.34 0.00 0.00 43.02 39.51 1dyh s PHE 125 CO -0.01 -0.55 1.19 -0.35 -1.46 0.00 0.00 175.22 174.04 1dyh n PRO 126 N 0.74 0.70 -2.25 10.12 -0.04 -1.26 -4.89 135.00 138.12 1dyh n PRO 126 Ca 0.01 0.30 -0.42 0.00 -0.04 0.00 0.00 63.50 63.35 1dyh n PRO 126 Cb 0.47 -2.43 -0.03 0.00 -0.04 0.00 0.00 33.50 31.47 1dyh n PRO 126 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1dyh s ASP 127 N -1.65 6.85 0.13 3.54 2.15 -1.26 -5.02 116.67 121.41 1dyh s ASP 127 Ca 0.78 2.01 0.09 0.00 0.43 0.00 0.00 52.55 55.86 1dyh s ASP 127 Cb -0.35 -2.55 -0.04 0.00 -0.30 0.00 0.00 42.92 39.68 1dyh s ASP 127 CO 0.46 -0.76 -0.18 -0.72 -0.17 0.00 0.00 175.17 173.79 1dyh s TYR 128 N 2.98 2.51 -0.31 -5.34 1.13 -1.26 -5.10 117.35 111.96 1dyh s TYR 128 Ca 0.63 -0.27 -0.13 0.00 -1.41 0.00 0.00 57.07 55.89 1dyh s TYR 128 Cb -0.29 -1.32 -0.03 0.00 -1.10 0.00 0.00 41.96 39.22 1dyh s TYR 128 CO 0.24 0.40 0.24 -2.00 -2.51 0.00 0.00 175.55 171.92 1dyh s GLU 129 N -2.21 3.70 0.57 -3.49 2.56 -1.26 -4.96 118.70 113.62 1dyh s GLU 129 Ca 0.18 -0.46 0.37 0.00 0.00 0.00 0.00 54.97 55.07 1dyh s GLU 129 Cb -0.10 -3.74 2.03 0.00 2.00 0.00 0.00 34.13 34.32 1dyh s GLU 129 CO 0.10 -0.34 2.14 -1.00 -0.56 0.00 0.00 175.26 175.60 1dyh h PRO 130 N 8.42 0.00 0.00 4.30 0.13 -1.99 0.23 132.00 143.09 1dyh h PRO 130 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1dyh h PRO 130 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1dyh h PRO 130 CO 0.61 0.00 -0.06 -0.44 -0.23 0.00 0.00 178.00 177.88 1dyh h ASP 131 N 0.00 0.00 0.60 1.44 3.32 -2.04 -3.16 116.42 116.58 1dyh h ASP 131 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1dyh h ASP 131 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1dyh h ASP 131 CO 0.00 0.00 -0.65 0.47 -1.72 0.00 0.00 179.24 177.35 1dyh n ASP 132 N -2.72 0.59 -4.31 6.45 9.92 0.78 -4.93 116.55 122.34 1dyh n ASP 132 Ca 0.04 -0.14 -0.29 0.00 -0.53 0.00 0.00 54.79 53.88 1dyh n ASP 132 Cb 0.49 0.33 -0.15 0.00 -0.64 0.00 0.00 41.12 41.15 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 -3.09 2.21 -0.20 1.24 0.52 -1.19 -0.62 118.94 117.82 1dyh s TRP 133 Ca 0.08 -0.41 -0.04 0.00 0.02 0.00 0.00 56.10 55.75 1dyh s TRP 133 Cb 0.16 -1.35 -0.02 0.00 -1.15 0.00 0.00 33.47 31.10 1dyh s TRP 133 CO 0.73 0.07 -0.03 -2.00 0.02 0.00 0.00 176.95 175.74 1dyh s GLU 134 N -1.02 3.51 -0.27 4.98 2.12 0.13 -4.88 118.70 123.28 1dyh s GLU 134 Ca 0.10 -0.57 -0.29 0.00 0.36 0.00 0.00 54.97 54.57 1dyh s GLU 134 Cb -0.10 -3.00 -0.00 0.00 0.26 0.00 0.00 34.13 31.29 1dyh s GLU 134 CO 0.01 -0.03 1.32 0.45 -0.54 0.00 0.00 175.26 176.47 1dyh s SER 135 N 1.07 6.70 0.00 -1.70 0.15 -1.26 -0.17 113.70 118.49 1dyh s SER 135 Ca 0.01 1.32 0.08 0.00 0.70 0.00 0.00 55.95 58.07 1dyh s SER 135 Cb -0.15 -2.54 0.12 0.00 -1.71 0.00 0.00 66.02 61.74 1dyh s SER 135 CO 0.01 -1.04 0.90 1.33 1.20 0.00 0.00 173.24 175.64 1dyh n VAL 136 N 6.08 0.30 -3.64 4.45 0.24 0.27 -4.98 118.33 121.04 1dyh n VAL 136 Ca 0.15 -0.65 -0.06 0.00 -2.04 0.00 0.00 64.34 61.74 1dyh n VAL 136 Cb 0.46 0.97 -0.07 0.00 -1.47 0.00 0.00 33.84 33.74 1dyh n VAL 136 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1dyh s PHE 137 N -0.80 -0.45 -0.08 6.34 5.36 -1.19 -4.94 117.98 122.21 1dyh s PHE 137 Ca 0.12 1.02 -0.13 0.00 -0.96 0.00 0.00 56.93 56.99 1dyh s PHE 137 Cb 0.08 0.36 0.03 0.00 -0.34 0.00 0.00 43.02 43.15 1dyh s PHE 137 CO 0.11 -0.22 0.33 -1.54 -1.46 0.00 0.00 175.22 172.44 1dyh s SER 138 N 0.59 -0.29 -0.26 6.13 1.04 -1.26 -1.45 113.70 118.20 1dyh s SER 138 Ca -0.01 0.44 -0.04 0.00 0.48 0.00 0.00 55.95 56.82 1dyh s SER 138 Cb -0.04 0.54 0.14 0.00 0.10 0.00 0.00 66.02 66.76 1dyh s SER 138 CO -0.10 -0.26 0.50 -0.70 0.98 0.00 0.00 173.24 173.66 1dyh s GLU 139 N -0.45 0.45 0.04 4.02 2.12 0.21 -4.96 118.70 120.14 1dyh s GLU 139 Ca -0.06 0.93 -0.20 0.00 0.36 0.00 0.00 54.97 56.00 1dyh s GLU 139 Cb -0.04 0.23 -0.06 0.00 0.26 0.00 0.00 34.13 34.52 1dyh s GLU 139 CO 0.02 -0.49 0.59 0.12 -0.54 0.00 0.00 175.26 174.96 1dyh s PHE 140 N 2.72 3.75 0.00 5.30 5.36 -1.26 -1.12 117.98 132.73 1dyh s PHE 140 Ca 0.10 1.25 0.01 0.00 -0.96 0.00 0.00 56.93 57.32 1dyh s PHE 140 Cb -0.14 -2.56 -0.01 0.00 -0.34 0.00 0.00 43.02 39.97 1dyh s PHE 140 CO -0.17 0.47 -0.02 -1.01 -1.46 0.00 0.00 175.22 173.02 1dyh s HIS 141 N -0.64 0.21 0.52 10.12 3.76 0.32 -5.00 115.29 124.57 1dyh s HIS 141 Ca 0.30 -0.13 -0.04 0.00 -0.15 0.00 0.00 55.06 55.04 1dyh s HIS 141 Cb -0.19 -0.14 -0.01 0.00 1.11 0.00 0.00 32.58 33.36 1dyh s HIS 141 CO 0.18 -0.03 0.80 -0.51 -0.85 0.00 0.00 174.74 174.33 1dyh s ASP 142 N -0.35 5.86 0.77 1.40 1.01 -1.26 -1.14 116.67 122.96 1dyh s ASP 142 Ca -0.02 0.66 -0.14 0.00 0.71 0.00 0.00 52.55 53.76 1dyh s ASP 142 Cb -0.03 -1.83 0.06 0.00 1.01 0.00 0.00 42.92 42.14 1dyh s ASP 142 CO -0.00 -0.81 1.18 0.00 0.21 0.00 0.00 175.17 175.75 1dyh s ALA 143 N -2.79 2.01 0.00 5.23 0.00 -1.23 -4.75 121.76 120.23 1dyh s ALA 143 Ca 0.50 0.76 0.00 0.00 0.00 0.00 0.00 51.96 53.22 1dyh s ALA 143 Cb -0.10 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1dyh s ALA 143 CO 0.43 -2.03 0.00 -0.40 0.00 0.00 0.00 175.76 173.76 1dyh n ASP 144 N -3.08 0.00 0.18 0.00 5.68 -0.38 -4.95 116.55 114.00 1dyh n ASP 144 Ca 0.13 -0.53 0.15 0.00 -0.50 0.00 0.00 54.79 54.04 1dyh n ASP 144 Cb 0.51 0.00 0.74 0.00 -1.14 0.00 0.00 41.12 41.23 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 1.48 2.01 0.00 2.12 0.00 -2.02 -2.92 119.26 119.93 1dyh h ALA 145 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dyh h ALA 145 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1dyh h ALA 145 CO 0.00 -0.26 -0.95 1.04 0.00 0.00 0.00 179.25 179.08 1dyh n GLN 146 N -4.19 2.07 -4.15 0.00 6.02 -1.26 -4.98 117.38 110.89 1dyh n GLN 146 Ca 0.02 -0.04 -0.34 0.00 -0.01 0.00 0.00 57.00 56.62 1dyh n GLN 146 Cb 0.30 -1.12 -0.14 0.00 1.02 0.00 0.00 30.24 30.29 1dyh n GLN 146 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1dyh s ASN 147 N -2.58 4.02 0.53 1.08 0.01 -1.10 -4.43 114.94 112.48 1dyh s ASN 147 Ca 0.00 -0.42 0.32 0.00 -0.71 0.00 0.00 52.86 52.05 1dyh s ASN 147 Cb 0.08 -1.66 1.25 0.00 0.41 0.00 0.00 41.25 41.33 1dyh s ASN 147 CO 0.45 0.03 1.94 0.77 -1.51 0.00 0.00 177.10 178.78 1dyh h SER 148 N 7.74 0.00 -5.02 -1.22 4.64 -1.35 -1.00 113.55 117.34 1dyh h SER 148 Ca -0.39 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.64 1dyh h SER 148 Cb 1.17 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.11 1dyh h SER 148 CO 0.60 0.04 -0.62 -1.00 -0.87 0.00 0.00 176.83 174.98 1dyh s HIS 149 N -3.65 1.36 0.42 4.77 3.76 -1.26 -4.87 115.29 115.82 1dyh s HIS 149 Ca 0.01 -1.28 -0.06 0.00 -0.15 0.00 0.00 55.06 53.58 1dyh s HIS 149 Cb 0.09 -0.74 -0.05 0.00 1.11 0.00 0.00 32.58 33.00 1dyh s HIS 149 CO 0.56 -0.48 0.73 -1.54 -0.85 0.00 0.00 174.74 173.16 1dyh s SER 150 N -3.24 6.37 0.10 1.40 1.04 -1.26 -3.47 113.70 114.64 1dyh s SER 150 Ca 0.38 0.92 -0.17 0.00 0.48 0.00 0.00 55.95 57.57 1dyh s SER 150 Cb 0.07 -2.24 0.04 0.00 0.10 0.00 0.00 66.02 63.99 1dyh s SER 150 CO 0.13 -0.45 0.42 -0.72 0.98 0.00 0.00 173.24 173.60 1dyh s TYR 151 N -2.50 -0.24 -0.05 5.02 1.13 -0.29 -1.31 117.35 119.10 1dyh s TYR 151 Ca 0.47 0.03 0.01 0.00 -1.41 0.00 0.00 57.07 56.18 1dyh s TYR 151 Cb -0.10 0.26 0.02 0.00 -1.10 0.00 0.00 41.96 41.04 1dyh s TYR 151 CO 0.38 -0.66 -0.06 0.00 -2.51 0.00 0.00 175.55 172.70 1dyh s PHE 153 N 0.96 3.80 -0.08 0.00 0.08 -0.28 -0.85 117.98 121.61 1dyh s PHE 153 Ca -0.10 1.36 -0.07 0.00 0.12 0.00 0.00 56.93 58.24 1dyh s PHE 153 Cb -0.14 -2.61 0.02 0.00 -0.57 0.00 0.00 43.02 39.72 1dyh s PHE 153 CO 0.00 0.50 0.20 -2.00 -0.10 0.00 0.00 175.22 173.83 1dyh s GLU 154 N -0.86 0.23 -0.10 0.44 2.12 0.11 -0.62 118.70 120.03 1dyh s GLU 154 Ca 0.32 0.30 0.04 0.00 0.36 0.00 0.00 54.97 55.98 1dyh s GLU 154 Cb -0.20 0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.28 1dyh s GLU 154 CO 0.21 -0.04 -0.22 0.42 -0.54 0.00 0.00 175.26 175.09 1dyh s ILE 155 N 0.21 1.89 0.01 -3.70 1.01 -0.53 -0.33 121.20 119.76 1dyh s ILE 155 Ca -0.01 -0.91 0.07 0.00 0.00 0.00 0.00 60.65 59.80 1dyh s ILE 155 Cb -0.02 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 1dyh s ILE 155 CO -0.00 0.52 -0.22 -0.76 0.00 0.00 0.00 174.94 174.48 1dyh s LEU 156 N 0.43 2.10 0.02 2.97 1.43 0.09 -0.57 118.68 125.15 1dyh s LEU 156 Ca -0.17 -0.46 0.08 0.00 -1.03 0.00 0.00 54.13 52.55 1dyh s LEU 156 Cb -0.17 -1.07 -0.02 0.00 0.03 0.00 0.00 46.19 44.95 1dyh s LEU 156 CO 0.07 0.22 -0.24 -1.61 0.23 0.00 0.00 176.35 175.02 1dyh s GLU 157 N -0.82 1.80 0.10 1.70 2.02 0.76 -0.85 118.70 123.40 1dyh s GLU 157 Ca 0.08 -0.97 -0.31 0.00 0.02 0.00 0.00 54.97 53.79 1dyh s GLU 157 Cb -0.09 -1.86 -0.09 0.00 0.10 0.00 0.00 34.13 32.20 1dyh s GLU 157 CO 0.00 0.49 1.55 0.50 0.02 0.00 0.00 175.26 177.83 1dyh s ARG 158 N -0.93 4.23 0.00 1.61 3.52 0.54 0.21 118.95 128.14 1dyh s ARG 158 Ca 0.10 2.26 0.15 0.00 -0.13 0.00 0.00 55.73 58.10 1dyh s ARG 158 Cb -0.09 -3.38 0.89 0.00 -1.56 0.00 0.00 34.95 30.81 1dyh s ARG 158 CO 0.01 -0.62 1.31 0.54 -0.81 0.00 0.00 175.30 175.72