#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dla n MET 2 N 0.00 1.72 -4.47 2.12 1.56 -1.26 -5.05 117.12 111.74 2dla n MET 2 Ca 0.00 -4.33 -0.22 0.00 -0.27 0.00 0.00 57.70 52.88 2dla n MET 2 Cb 0.00 -2.18 -0.14 0.00 2.15 0.00 0.00 33.22 33.06 2dla n MET 2 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 2dla s ILE 3 N -1.45 1.36 -0.31 1.12 1.01 -1.26 -4.77 121.20 116.90 2dla s ILE 3 Ca 0.29 -1.09 -0.29 0.00 0.00 0.00 0.00 60.65 59.56 2dla s ILE 3 Cb 0.01 -1.20 0.01 0.00 0.01 0.00 0.00 42.46 41.28 2dla s ILE 3 CO -0.15 0.09 1.14 -0.32 0.00 0.00 0.00 174.94 175.71 2dla s MET 4 N -1.17 4.04 -0.16 2.79 -2.45 -1.26 -4.86 119.30 116.22 2dla s MET 4 Ca 0.04 1.15 0.15 0.00 -1.25 0.00 0.00 55.69 55.78 2dla s MET 4 Cb -0.08 -3.77 -0.22 0.00 1.25 0.00 0.00 34.83 32.01 2dla s MET 4 CO 0.02 -0.95 0.08 1.28 1.05 0.00 0.00 175.02 176.50 2dla n LEU 5 N 7.04 0.00 -3.46 4.11 4.77 -1.26 -4.90 117.00 123.30 2dla n LEU 5 Ca 0.13 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.94 2dla n LEU 5 Cb 0.47 0.40 -0.12 0.00 -2.33 0.00 0.00 43.42 41.84 2dla n LEU 5 CO 0.60 0.40 -0.18 -0.62 -1.33 0.00 0.00 177.39 176.26 2dla s ASP 6 N -5.05 1.30 0.00 -1.43 -1.08 -1.24 -4.81 116.67 104.36 2dla s ASP 6 Ca -0.08 -0.26 0.06 0.00 -0.52 0.00 0.00 52.55 51.74 2dla s ASP 6 Cb 0.05 0.49 0.31 0.00 -1.46 0.00 0.00 42.92 42.32 2dla s ASP 6 CO 0.70 -0.33 0.89 -0.81 0.52 0.00 0.00 175.17 176.14 2dla n PRO 7 N 5.32 0.14 -0.05 4.34 -0.04 -1.26 -1.20 135.00 142.25 2dla n PRO 7 Ca -0.05 0.09 0.04 0.00 -0.04 0.00 0.00 63.50 63.54 2dla n PRO 7 Cb 0.49 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.51 2dla n PRO 7 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dla n PHE 8 N -1.11 0.12 -0.64 0.54 3.01 -1.26 -4.70 117.46 113.43 2dla n PHE 8 Ca 0.04 -0.17 -0.29 0.00 1.01 0.00 0.00 57.45 58.03 2dla n PHE 8 Cb 0.03 -0.01 0.22 0.00 -0.01 0.00 0.00 39.48 39.71 2dla n PHE 8 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2dla s SER 9 N -0.81 1.69 0.36 4.37 1.04 -0.34 -4.74 113.70 115.27 2dla s SER 9 Ca 0.13 1.71 0.08 0.00 0.48 0.00 0.00 55.95 58.34 2dla s SER 9 Cb 0.08 -2.37 0.68 0.00 0.10 0.00 0.00 66.02 64.52 2dla s SER 9 CO 0.11 -3.79 1.87 -0.08 0.98 0.00 0.00 173.24 172.34 2dla h GLU 10 N -2.34 0.32 0.11 4.02 4.22 -1.79 -0.58 114.58 118.55 2dla h GLU 10 Ca -0.55 -0.08 -0.00 0.00 0.08 0.00 0.00 59.36 58.80 2dla h GLU 10 Cb 1.31 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 2dla h GLU 10 CO 0.48 0.46 -0.13 -0.22 -2.18 0.00 0.00 179.01 177.43 2dla h LYS 11 N 0.30 -0.23 -0.90 1.92 3.64 -1.49 -2.17 116.57 117.64 2dla h LYS 11 Ca 0.06 0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.63 2dla h LYS 11 Cb 0.42 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.23 2dla h LYS 11 CO 0.02 -0.15 0.58 0.00 -2.27 0.00 0.00 179.45 177.63 2dla h ALA 12 N -1.50 1.97 -0.13 5.00 0.00 -1.78 -2.06 119.26 120.76 2dla h ALA 12 Ca -0.01 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2dla h ALA 12 Cb 0.21 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2dla h ALA 12 CO -0.03 -0.24 -0.13 0.87 0.00 0.00 0.00 179.25 179.73 2dla h LYS 13 N 0.57 -0.14 0.00 0.00 1.79 -0.62 -1.20 116.57 116.97 2dla h LYS 13 Ca 0.46 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.94 2dla h LYS 13 Cb 0.91 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 2dla h LYS 13 CO -0.21 -0.10 0.00 1.05 -1.08 0.00 0.00 179.45 179.12 2dla h GLU 14 N -0.15 0.00 -0.22 3.15 4.11 -1.01 -1.87 114.58 118.59 2dla h GLU 14 Ca 0.09 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.39 2dla h GLU 14 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2dla h GLU 14 CO -0.22 0.00 -0.42 1.25 0.07 0.00 0.00 179.01 179.69 2dla h LEU 15 N 0.00 0.55 -1.40 3.06 5.85 -0.65 -2.89 115.31 119.83 2dla h LEU 15 Ca 0.00 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2dla h LEU 15 Cb 0.83 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2dla h LEU 15 CO 0.00 0.90 -0.26 0.00 -0.34 0.00 0.00 178.44 178.74 2dla n LEU 16 N -4.02 2.43 0.17 2.25 -0.00 -0.53 -3.85 117.00 113.44 2dla n LEU 16 Ca -0.02 -0.87 0.13 0.00 -0.00 0.00 0.00 56.01 55.25 2dla n LEU 16 Cb 0.52 0.00 0.28 0.00 -0.00 0.00 0.00 43.42 44.22 2dla n LEU 16 CO 0.45 0.43 0.85 0.50 -0.00 0.00 0.00 177.39 179.61 2dla h LYS 17 N 3.37 0.00 -0.03 1.47 3.64 -1.13 -3.24 116.57 120.65 2dla h LYS 17 Ca 0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 2dla h LYS 17 Cb 0.85 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 2dla h LYS 17 CO 0.00 0.00 -0.57 0.78 -2.27 0.00 0.00 179.45 177.39 2dla h GLY 18 N 4.21 0.11 -0.31 5.01 0.00 -1.64 -2.86 103.07 107.59 2dla h GLY 18 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2dla h GLY 18 CO 0.00 0.11 0.00 0.69 0.00 0.00 0.00 176.54 177.34 2dla n PHE 19 N -3.87 0.00 0.00 5.60 3.01 -1.22 -4.97 117.46 116.00 2dla n PHE 19 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 2dla n PHE 19 Cb 0.58 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.02 2dla n PHE 19 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dla n GLY 20 N 0.31 1.02 3.97 1.37 0.00 -1.08 -3.84 105.19 106.94 2dla n GLY 20 Ca 0.00 -1.10 -0.24 0.00 0.00 0.00 0.00 46.02 44.68 2dla n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dla s SER 21 N -4.00 4.44 0.49 1.61 1.04 -1.26 -4.65 113.70 111.36 2dla s SER 21 Ca 0.00 -0.11 0.20 0.00 0.48 0.00 0.00 55.95 56.52 2dla s SER 21 Cb 0.00 -0.36 1.25 0.00 0.10 0.00 0.00 66.02 67.01 2dla s SER 21 CO 0.00 -1.80 2.05 0.40 0.98 0.00 0.00 173.24 174.87 2dla h ILE 22 N -0.56 0.88 0.06 -1.02 2.04 -1.92 0.48 117.51 117.46 2dla h ILE 22 Ca -0.39 -0.50 -0.27 0.00 1.00 0.00 0.00 64.86 64.70 2dla h ILE 22 Cb 1.28 1.29 0.02 0.00 -0.74 0.00 0.00 36.82 38.67 2dla h ILE 22 CO 0.45 0.13 -1.07 -1.13 0.00 0.00 0.00 178.15 176.53 2dla h ASN 23 N 0.00 0.85 -0.51 1.72 -0.00 -1.95 0.41 115.58 116.10 2dla h ASN 23 Ca -0.00 -0.78 -0.10 0.00 -0.00 0.00 0.00 56.30 55.42 2dla h ASN 23 Cb 0.28 -0.26 -0.02 0.00 -0.00 0.00 0.00 38.32 38.32 2dla h ASN 23 CO 0.02 1.53 -0.06 0.44 -0.00 0.00 0.00 177.43 179.36 2dla h ASP 24 N 0.26 0.93 -0.42 1.15 3.32 -1.68 -0.66 116.42 119.33 2dla h ASP 24 Ca -0.15 -0.34 -0.03 0.00 0.02 0.00 0.00 57.03 56.53 2dla h ASP 24 Cb 1.75 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 41.03 2dla h ASP 24 CO 0.21 1.05 0.15 0.15 -1.72 0.00 0.00 179.24 179.07 2dla h PHE 25 N 0.80 0.67 -0.28 4.55 3.57 -0.93 -2.38 116.94 122.95 2dla h PHE 25 Ca 0.14 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.59 2dla h PHE 25 Cb 0.61 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 2dla h PHE 25 CO 0.04 0.60 0.18 1.98 -2.23 0.00 0.00 178.31 178.89 2dla h MET 26 N 0.54 0.32 -0.00 1.11 4.05 -0.46 -1.24 114.93 119.24 2dla h MET 26 Ca 0.14 -0.02 -0.17 0.00 -0.28 0.00 0.00 59.70 59.37 2dla h MET 26 Cb 0.24 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 30.94 2dla h MET 26 CO -0.01 0.21 -0.79 -0.44 0.23 0.00 0.00 176.91 176.12 2dla h ASP 27 N 0.33 0.09 0.33 1.39 3.32 -0.77 -3.27 116.42 117.83 2dla h ASP 27 Ca 0.11 -0.07 -0.18 0.00 0.02 0.00 0.00 57.03 56.91 2dla h ASP 27 Cb 0.02 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2dla h ASP 27 CO -0.02 0.84 -0.72 0.00 -1.72 0.00 0.00 179.24 177.61 2dla h ALA 28 N 1.16 0.64 -0.62 3.45 0.00 -0.76 -3.33 119.26 119.80 2dla h ALA 28 Ca -0.02 -0.61 0.12 0.00 0.00 0.00 0.00 54.91 54.41 2dla h ALA 28 Cb 1.39 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 19.01 2dla h ALA 28 CO 0.11 0.78 0.07 0.82 0.00 0.00 0.00 179.25 181.03 2dla h ILE 29 N 0.23 0.56 0.00 0.00 2.04 -1.37 0.33 117.51 119.31 2dla h ILE 29 Ca -0.03 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2dla h ILE 29 Cb 1.29 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2dla h ILE 29 CO 0.12 0.04 -0.03 1.55 0.00 0.00 0.00 178.15 179.82 2dla h PRO 30 N 0.19 0.00 -0.36 2.37 0.13 -1.75 -0.68 132.00 131.91 2dla h PRO 30 Ca 0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.46 2dla h PRO 30 Cb 0.51 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 2dla h PRO 30 CO -0.47 0.03 0.00 1.63 -0.23 0.00 0.00 178.00 178.96 2dla n LYS 31 N -3.36 1.90 0.00 0.86 5.02 0.09 -4.28 118.16 118.39 2dla n LYS 31 Ca -0.02 -1.39 0.00 0.00 -2.02 0.00 0.00 58.31 54.88 2dla n LYS 31 Cb 0.15 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2dla n LYS 31 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2dla n ILE 32 N 0.62 0.00 -4.39 -0.18 5.41 -0.33 -5.08 119.36 115.41 2dla n ILE 32 Ca 0.14 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.60 2dla n ILE 32 Cb 0.34 -0.57 -0.13 0.00 -0.71 0.00 0.00 39.64 38.57 2dla n ILE 32 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2dla s VAL 33 N -1.84 2.26 0.68 1.39 -7.23 -0.76 -5.12 120.40 109.77 2dla s VAL 33 Ca 0.00 -1.80 0.01 0.00 -1.81 0.00 0.00 61.98 58.39 2dla s VAL 33 Cb 0.00 -2.01 0.13 0.00 0.56 0.00 0.00 36.38 35.07 2dla s VAL 33 CO 0.00 0.05 0.94 -1.54 -0.31 0.00 0.00 175.10 174.24 2dla n SER 34 N 0.82 1.40 0.04 4.85 3.41 -1.26 -4.62 113.62 118.25 2dla n SER 34 Ca -0.17 -2.15 -0.20 0.00 -0.26 0.00 0.00 58.87 56.09 2dla n SER 34 Cb 0.53 -0.59 -0.15 0.00 -0.26 0.00 0.00 64.21 63.75 2dla n SER 34 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2dla h VAL 35 N -0.51 1.49 0.00 -3.33 2.07 -1.98 -3.11 116.25 110.88 2dla h VAL 35 Ca -0.31 -2.53 -0.00 0.00 0.82 0.00 0.00 66.70 64.68 2dla h VAL 35 Cb 1.18 3.18 -0.00 0.00 -1.52 0.00 0.00 31.29 34.12 2dla h VAL 35 CO 0.35 0.71 -0.01 0.44 0.02 0.00 0.00 177.57 179.07 2dla h ASP 36 N -0.39 0.00 -0.04 0.57 5.19 -1.99 -0.96 116.42 118.80 2dla h ASP 36 Ca -0.15 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.24 2dla h ASP 36 Cb 1.63 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.14 2dla h ASP 36 CO 0.14 0.01 -0.04 0.44 -3.12 0.00 0.00 179.24 176.68 2dla h ASP 37 N 0.00 0.11 -0.13 6.45 3.32 -1.95 -2.43 116.42 121.80 2dla h ASP 37 Ca -0.00 -0.48 -0.01 0.00 0.02 0.00 0.00 57.03 56.56 2dla h ASP 37 Cb 0.05 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2dla h ASP 37 CO 0.00 0.56 0.04 0.58 -1.72 0.00 0.00 179.24 178.71 2dla h VAL 38 N -0.34 1.17 0.00 -1.35 2.07 -1.17 -2.19 116.25 114.45 2dla h VAL 38 Ca 0.01 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 2dla h VAL 38 Cb 0.53 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2dla h VAL 38 CO 0.01 0.16 -0.06 0.40 0.02 0.00 0.00 177.57 178.10 2dla h ILE 39 N 0.02 0.64 -0.88 4.57 5.03 -1.32 -0.40 117.51 125.18 2dla h ILE 39 Ca 0.04 -0.26 0.10 0.00 -0.12 0.00 0.00 64.86 64.62 2dla h ILE 39 Cb 0.21 1.16 -0.06 0.00 -3.03 0.00 0.00 36.82 35.10 2dla h ILE 39 CO -0.00 0.06 0.57 -0.08 -0.68 0.00 0.00 178.15 178.02 2dla h GLU 40 N 0.00 0.83 -0.39 2.37 4.22 -0.87 -0.99 114.58 119.75 2dla h GLU 40 Ca -0.00 -0.05 -0.11 0.00 0.08 0.00 0.00 59.36 59.28 2dla h GLU 40 Cb 0.15 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2dla h GLU 40 CO 0.01 0.55 -0.20 -0.09 -2.18 0.00 0.00 179.01 177.10 2dla h ARG 41 N 0.85 0.75 -0.03 1.92 2.43 -1.02 -3.24 114.38 116.05 2dla h ARG 41 Ca 0.41 -0.29 -0.20 0.00 -0.81 0.00 0.00 59.98 59.09 2dla h ARG 41 Cb 0.43 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2dla h ARG 41 CO -0.17 0.89 -0.83 0.82 -1.51 0.00 0.00 179.97 179.16 2dla h ILE 42 N 0.66 1.42 0.00 1.20 2.04 -1.15 -3.20 117.51 118.48 2dla h ILE 42 Ca 0.10 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.59 2dla h ILE 42 Cb 0.69 2.30 0.00 0.00 -0.74 0.00 0.00 36.82 39.07 2dla h ILE 42 CO 0.05 0.70 0.00 0.54 0.00 0.00 0.00 178.15 179.44 2dla n ARG 43 N -3.76 0.22 0.27 2.37 1.74 -0.86 -2.44 116.66 114.21 2dla n ARG 43 Ca -0.05 0.03 0.14 0.00 -0.77 0.00 0.00 57.85 57.20 2dla n ARG 43 Cb 0.77 -1.50 0.78 0.00 -1.02 0.00 0.00 32.46 31.49 2dla n ARG 43 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2dla h VAL 44 N 0.00 0.48 0.00 1.55 2.07 -1.71 -1.45 116.25 117.20 2dla h VAL 44 Ca 0.00 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2dla h VAL 44 Cb 0.01 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2dla h VAL 44 CO 0.00 0.09 -0.05 0.58 0.02 0.00 0.00 177.57 178.22 2dla h VAL 45 N 0.00 0.22 0.00 2.57 2.07 -1.76 -3.31 116.25 116.04 2dla h VAL 45 Ca -0.00 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2dla h VAL 45 Cb 0.29 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2dla h VAL 45 CO 0.01 0.04 -0.19 0.29 0.02 0.00 0.00 177.57 177.75 2dla n LYS 46 N -3.31 0.16 -3.35 1.57 5.02 -0.55 -4.88 118.16 112.82 2dla n LYS 46 Ca -0.02 0.32 -0.43 0.00 -2.02 0.00 0.00 58.31 56.16 2dla n LYS 46 Cb 0.20 -1.05 -0.09 0.00 -0.02 0.00 0.00 35.03 34.07 2dla n LYS 46 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2dla s ASN 47 N -4.30 6.17 0.41 4.39 3.04 -1.18 -4.94 114.94 118.54 2dla s ASN 47 Ca -0.05 -0.76 0.19 0.00 0.04 0.00 0.00 52.86 52.27 2dla s ASN 47 Cb 0.01 -2.21 1.11 0.00 -1.54 0.00 0.00 41.25 38.62 2dla s ASN 47 CO 0.08 -0.57 1.80 -0.33 -3.04 0.00 0.00 177.10 175.05 2dla h GLU 48 N 8.72 0.38 0.00 0.43 5.08 -1.90 0.17 114.58 127.46 2dla h GLU 48 Ca -0.27 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2dla h GLU 48 Cb 1.11 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2dla h GLU 48 CO 0.79 0.25 0.00 1.63 -1.00 0.00 0.00 179.01 180.68 2dla n LYS 49 N -4.57 0.07 0.17 2.33 5.02 -1.26 -1.89 118.16 118.04 2dla n LYS 49 Ca 0.23 0.45 0.04 0.00 -2.02 0.00 0.00 58.31 57.01 2dla n LYS 49 Cb 0.83 -1.68 0.29 0.00 -0.02 0.00 0.00 35.03 34.46 2dla n LYS 49 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2dla h LEU 50 N 0.00 0.00 -0.33 -0.35 3.38 -0.98 -3.31 115.31 113.73 2dla h LEU 50 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2dla h LEU 50 Cb 0.14 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 2dla h LEU 50 CO 0.00 0.44 -0.12 0.40 0.09 0.00 0.00 178.44 179.24 2dla h ILE 51 N 0.00 0.59 -0.57 1.22 2.04 -1.54 -3.28 117.51 115.97 2dla h ILE 51 Ca -0.00 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.97 2dla h ILE 51 Cb 0.94 0.59 -0.11 0.00 -0.74 0.00 0.00 36.82 37.50 2dla h ILE 51 CO 0.06 0.00 -0.12 -0.78 0.00 0.00 0.00 178.15 177.30 2dla h ASP 52 N -0.06 -0.49 0.00 1.72 1.82 -1.77 0.18 116.42 117.81 2dla h ASP 52 Ca 0.16 0.17 0.00 0.00 -0.39 0.00 0.00 57.03 56.97 2dla h ASP 52 Cb 0.31 0.34 0.00 0.00 0.68 0.00 0.00 39.33 40.66 2dla h ASP 52 CO -0.37 -0.18 0.23 0.07 -1.61 0.00 0.00 179.24 177.38 2dla h LYS 53 N 0.01 0.00 0.00 0.28 2.10 -1.81 -0.31 116.57 116.85 2dla h LYS 53 Ca 0.28 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.61 2dla h LYS 53 Cb 0.43 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.70 2dla h LYS 53 CO -0.57 0.00 -1.93 1.19 -2.00 0.00 0.00 179.45 176.13 2dla n PHE 54 N -2.43 0.67 -0.31 0.07 3.01 0.03 -4.39 117.46 114.11 2dla n PHE 54 Ca -0.01 0.24 0.29 0.00 1.01 0.00 0.00 57.45 58.98 2dla n PHE 54 Cb 0.26 -1.12 0.52 0.00 -0.01 0.00 0.00 39.48 39.13 2dla n PHE 54 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2dla n LEU 55 N -2.95 0.27 -3.85 4.37 4.77 -0.12 -3.51 117.00 115.97 2dla n LEU 55 Ca -0.22 1.36 -0.27 0.00 -0.03 0.00 0.00 56.01 56.85 2dla n LEU 55 Cb 1.09 -0.66 -0.17 0.00 -2.33 0.00 0.00 43.42 41.34 2dla n LEU 55 CO 0.44 -1.51 -0.41 1.51 -1.33 0.00 0.00 177.39 176.09 2dla s ASP 56 N -4.52 2.52 -0.08 -1.43 1.47 -1.26 -4.91 116.67 108.47 2dla s ASP 56 Ca -0.07 -0.52 -0.19 0.00 1.18 0.00 0.00 52.55 52.94 2dla s ASP 56 Cb 0.28 -0.78 0.04 0.00 -0.34 0.00 0.00 42.92 42.12 2dla s ASP 56 CO 0.68 -0.19 0.45 -1.58 0.68 0.00 0.00 175.17 175.21 2dla s GLN 57 N 1.73 0.72 0.39 2.11 0.74 -1.23 -4.98 119.66 119.14 2dla s GLN 57 Ca 0.02 0.19 -0.27 0.00 0.05 0.00 0.00 55.36 55.35 2dla s GLN 57 Cb -0.14 0.34 -0.11 0.00 1.10 0.00 0.00 33.01 34.19 2dla s GLN 57 CO -0.07 -0.18 1.31 -3.47 -0.55 0.00 0.00 175.29 172.32 2dla n ASP 58 N 1.69 2.79 -0.36 6.67 -0.08 -1.26 -4.74 116.55 121.26 2dla n ASP 58 Ca -0.18 1.16 -0.02 0.00 -1.51 0.00 0.00 54.79 54.24 2dla n ASP 58 Cb 0.56 -1.51 0.13 0.00 2.34 0.00 0.00 41.12 42.64 2dla n ASP 58 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 2dla h ASN 59 N 2.36 1.12 -0.24 1.67 -0.26 -1.98 -1.69 115.58 116.56 2dla h ASN 59 Ca -0.48 -0.03 -0.10 0.00 -0.56 0.00 0.00 56.30 55.14 2dla h ASN 59 Cb 1.28 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 38.25 2dla h ASN 59 CO 0.61 0.81 -0.17 0.58 -1.06 0.00 0.00 177.43 178.21 2dla h VAL 60 N 1.32 1.26 -0.66 2.81 2.07 -1.98 0.60 116.25 121.66 2dla h VAL 60 Ca 0.35 -1.21 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 2dla h VAL 60 Cb -0.15 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2dla h VAL 60 CO -0.08 0.40 0.15 0.24 0.02 0.00 0.00 177.57 178.30 2dla h MET 61 N 0.61 1.07 0.87 1.57 2.86 -1.80 -0.27 114.93 119.84 2dla h MET 61 Ca 0.10 -0.26 -0.04 0.00 -2.06 0.00 0.00 59.70 57.43 2dla h MET 61 Cb 0.63 -0.14 0.01 0.00 0.06 0.00 0.00 31.60 32.16 2dla h MET 61 CO 0.04 0.96 -0.42 0.22 1.06 0.00 0.00 176.91 178.78 2dla h ASP 62 N 0.99 -0.99 -0.68 1.22 3.58 -0.78 0.20 116.42 119.96 2dla h ASP 62 Ca 0.21 0.03 0.09 0.00 0.42 0.00 0.00 57.03 57.78 2dla h ASP 62 Cb 0.38 0.26 -0.07 0.00 1.72 0.00 0.00 39.33 41.62 2dla h ASP 62 CO 0.00 -0.70 0.32 -0.07 -2.88 0.00 0.00 179.24 175.91 2dla h LEU 63 N -1.18 0.39 0.06 2.28 3.38 -0.86 0.45 115.31 119.84 2dla h LEU 63 Ca -0.12 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2dla h LEU 63 Cb 0.90 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2dla h LEU 63 CO 0.20 0.22 -0.03 0.00 0.09 0.00 0.00 178.44 178.92 2dla h ALA 64 N 1.43 -0.09 -0.10 1.53 0.00 -0.90 0.83 119.26 121.96 2dla h ALA 64 Ca 0.34 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2dla h ALA 64 Cb 0.38 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2dla h ALA 64 CO -0.28 -0.52 0.06 1.96 0.00 0.00 0.00 179.25 180.47 2dla h GLN 65 N -0.13 0.13 0.33 0.00 4.20 -0.11 -1.88 115.11 117.65 2dla h GLN 65 Ca -0.01 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2dla h GLN 65 Cb 0.11 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 2dla h GLN 65 CO 0.01 0.12 -0.24 0.35 -0.67 0.00 0.00 178.83 178.40 2dla h PHE 66 N 0.11 -0.65 0.00 2.96 3.57 0.17 -2.04 116.94 121.05 2dla h PHE 66 Ca 0.04 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2dla h PHE 66 Cb 0.02 0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.00 2dla h PHE 66 CO -0.06 -0.34 0.01 0.66 -2.23 0.00 0.00 178.31 176.34 2dla n TYR 67 N -3.80 0.00 -0.06 0.41 4.02 0.29 -0.94 117.16 117.07 2dla n TYR 67 Ca -0.07 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.74 2dla n TYR 67 Cb 0.24 -0.28 -0.07 0.00 -0.02 0.00 0.00 39.34 39.20 2dla n TYR 67 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dla h ALA 68 N 1.94 0.00 -0.63 -0.72 0.00 -0.66 -2.68 119.26 116.51 2dla h ALA 68 Ca 0.00 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 54.73 2dla h ALA 68 Cb 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.73 2dla h ALA 68 CO 0.00 0.00 0.24 -0.07 0.00 0.00 0.00 179.25 179.42 2dla h LEU 69 N -1.00 0.23 -0.91 0.00 3.38 -0.47 -0.11 115.31 116.43 2dla h LEU 69 Ca -0.00 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.09 2dla h LEU 69 Cb 0.56 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 2dla h LEU 69 CO -0.00 0.13 0.59 -0.07 0.09 0.00 0.00 178.44 179.18 2dla h LEU 70 N 0.41 0.99 -0.78 1.67 3.38 -1.45 -2.05 115.31 117.48 2dla h LEU 70 Ca 0.32 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.16 2dla h LEU 70 Cb 0.42 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2dla h LEU 70 CO -0.32 0.68 -0.46 1.23 0.09 0.00 0.00 178.44 179.65 2dla h GLY 71 N 1.15 0.37 2.00 0.83 0.00 -0.88 -2.21 103.07 104.33 2dla h GLY 71 Ca 0.36 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 2dla h GLY 71 CO -0.12 0.35 -0.04 0.00 0.00 0.00 0.00 176.54 176.74 2dla h ALA 72 N 1.23 1.07 0.00 3.60 0.00 -0.38 -2.40 119.26 122.39 2dla h ALA 72 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dla h ALA 72 Cb 0.92 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2dla h ALA 72 CO 0.08 0.05 -0.67 1.28 0.00 0.00 0.00 179.25 179.98 2dla n LEU 73 N -3.24 0.61 0.21 0.00 4.77 -0.85 -3.80 117.00 114.71 2dla n LEU 73 Ca -0.01 0.07 0.14 0.00 -0.03 0.00 0.00 56.01 56.19 2dla n LEU 73 Cb 0.21 -0.19 0.76 0.00 -2.33 0.00 0.00 43.42 41.88 2dla n LEU 73 CO 0.26 0.04 0.93 0.77 -1.33 0.00 0.00 177.39 178.06 2dla h SER 74 N 0.00 0.00 0.17 -1.43 4.64 -1.26 0.13 113.55 115.79 2dla h SER 74 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dla h SER 74 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2dla h SER 74 CO 0.00 0.00 -0.98 -1.22 -0.87 0.00 0.00 176.83 173.76 2dla n TYR 75 N -2.49 0.04 -2.80 4.77 0.53 -1.25 -4.65 117.16 111.32 2dla n TYR 75 Ca -0.02 0.01 -0.10 0.00 -1.02 0.00 0.00 57.90 56.77 2dla n TYR 75 Cb 0.06 -0.16 0.05 0.00 -1.03 0.00 0.00 39.34 38.26 2dla n TYR 75 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2dla n SER 76 N -1.63 -2.34 0.00 7.72 2.88 0.35 -5.05 113.62 115.54 2dla n SER 76 Ca 0.03 -3.38 0.02 0.00 -1.33 0.00 0.00 58.87 54.21 2dla n SER 76 Cb 0.37 1.58 0.09 0.00 -0.75 0.00 0.00 64.21 65.50 2dla n SER 76 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2dla n PRO 77 N 1.16 0.21 0.03 -1.46 -0.02 -0.60 -4.39 135.00 129.94 2dla n PRO 77 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2dla n PRO 77 Cb 0.65 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.90 2dla n PRO 77 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2dla n TYR 78 N -0.72 -0.34 0.00 6.00 -0.00 -1.26 -4.86 117.16 115.97 2dla n TYR 78 Ca 0.02 0.06 0.00 0.00 -0.00 0.00 0.00 57.90 57.98 2dla n TYR 78 Cb 0.01 0.17 0.00 0.00 -0.00 0.00 0.00 39.34 39.52 2dla n TYR 78 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2dla n GLY 79 N 2.68 -1.86 0.00 2.98 0.00 -1.26 -4.46 105.19 103.26 2dla n GLY 79 Ca 0.00 -0.63 0.03 0.00 0.00 0.00 0.00 46.02 45.42 2dla n GLY 79 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dla n ILE 80 N -0.99 1.56 -0.04 -0.61 -5.35 -1.26 -1.69 119.36 110.98 2dla n ILE 80 Ca 0.00 0.39 -0.14 0.00 -0.27 0.00 0.00 62.75 62.73 2dla n ILE 80 Cb 0.00 -1.29 -0.08 0.00 -1.74 0.00 0.00 39.64 36.53 2dla n ILE 80 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2dla h GLU 81 N 0.00 0.33 -0.10 6.28 3.07 -1.87 1.10 114.58 123.39 2dla h GLU 81 Ca 0.00 -0.21 -0.09 0.00 -0.50 0.00 0.00 59.36 58.57 2dla h GLU 81 Cb 0.10 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 2dla h GLU 81 CO 0.00 0.79 -0.33 1.25 -1.40 0.00 0.00 179.01 179.32 2dla h LEU 82 N -0.10 0.19 -0.18 1.33 5.85 -1.54 -0.81 115.31 120.05 2dla h LEU 82 Ca 0.01 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 2dla h LEU 82 Cb 0.78 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 2dla h LEU 82 CO 0.04 0.52 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.48 2dla h GLU 83 N 0.17 0.39 -0.09 1.25 4.81 -1.04 -2.84 114.58 117.23 2dla h GLU 83 Ca 0.02 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 2dla h GLU 83 Cb 0.67 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 2dla h GLU 83 CO 0.05 0.70 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.94 2dla h LEU 84 N 0.07 0.17 -0.57 1.64 3.38 0.14 -1.79 115.31 118.35 2dla h LEU 84 Ca 0.04 -0.35 0.11 0.00 0.09 0.00 0.00 57.88 57.76 2dla h LEU 84 Cb 0.59 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.21 2dla h LEU 84 CO 0.03 0.48 0.09 0.58 0.09 0.00 0.00 178.44 179.72 2dla h VAL 85 N -0.14 0.64 0.15 1.22 2.07 -1.23 0.62 116.25 119.58 2dla h VAL 85 Ca 0.02 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2dla h VAL 85 Cb 0.40 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2dla h VAL 85 CO 0.01 0.04 -0.07 0.11 0.02 0.00 0.00 177.57 177.67 2dla h LYS 86 N 0.22 -0.20 0.08 1.57 1.57 -1.45 -2.40 116.57 115.97 2dla h LYS 86 Ca 0.29 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2dla h LYS 86 Cb 0.44 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2dla h LYS 86 CO -0.40 -0.08 -0.08 -0.22 -0.57 0.00 0.00 179.45 178.09 2dla h LYS 87 N -0.26 -0.18 0.36 3.15 3.64 -0.58 0.11 116.57 122.80 2dla h LYS 87 Ca -0.02 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2dla h LYS 87 Cb 0.21 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2dla h LYS 87 CO 0.03 -0.12 -0.20 0.00 -2.27 0.00 0.00 179.45 176.90 2dla h ALA 88 N 0.72 -0.52 -0.48 5.00 0.00 -0.93 -1.76 119.26 121.28 2dla h ALA 88 Ca 0.01 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2dla h ALA 88 Cb 0.18 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2dla h ALA 88 CO -0.03 -0.80 0.03 -0.91 0.00 0.00 0.00 179.25 177.54 2dla h ASN 89 N -0.52 0.74 -0.61 0.00 2.35 -1.42 -1.98 115.58 114.14 2dla h ASN 89 Ca -0.04 -0.17 0.05 0.00 -0.55 0.00 0.00 56.30 55.59 2dla h ASN 89 Cb 0.42 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 2dla h ASN 89 CO 0.06 0.79 0.40 0.25 -1.65 0.00 0.00 177.43 177.29 2dla h LEU 90 N 0.73 0.56 -0.01 1.61 5.85 -0.51 0.25 115.31 123.80 2dla h LEU 90 Ca 0.15 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2dla h LEU 90 Cb 0.41 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2dla h LEU 90 CO 0.01 0.37 -0.02 0.40 -0.34 0.00 0.00 178.44 178.87 2dla h ILE 91 N 0.64 1.48 -0.65 4.05 2.04 -0.62 -0.49 117.51 123.97 2dla h ILE 91 Ca 0.25 -1.45 0.08 0.00 1.00 0.00 0.00 64.86 64.74 2dla h ILE 91 Cb 0.20 2.45 -0.06 0.00 -0.74 0.00 0.00 36.82 38.66 2dla h ILE 91 CO -0.07 0.38 0.31 0.40 0.00 0.00 0.00 178.15 179.17 2dla h ILE 92 N -0.57 0.86 -0.06 -0.67 2.04 -0.85 -0.84 117.51 117.43 2dla h ILE 92 Ca -0.00 -0.19 -0.11 0.00 1.00 0.00 0.00 64.86 65.56 2dla h ILE 92 Cb 0.63 0.27 0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2dla h ILE 92 CO 0.00 0.10 -0.40 1.88 0.00 0.00 0.00 178.15 179.74 2dla h TYR 93 N 0.55 0.51 -0.44 1.37 -1.99 -0.54 -2.90 116.97 113.53 2dla h TYR 93 Ca 0.31 -0.24 0.06 0.00 2.00 0.00 0.00 58.73 60.87 2dla h TYR 93 Cb 0.30 -0.07 -0.06 0.00 2.00 0.00 0.00 36.73 38.90 2dla h TYR 93 CO -0.12 1.00 0.12 0.77 -0.00 0.00 0.00 178.16 179.93 2dla h SER 94 N -0.13 0.08 -0.03 3.88 0.02 -0.96 0.15 113.55 116.55 2dla h SER 94 Ca -0.03 0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2dla h SER 94 Cb 1.07 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.65 2dla h SER 94 CO 0.08 0.08 -0.16 -0.08 -1.14 0.00 0.00 176.83 175.60 2dla h GLU 95 N 0.27 -0.24 -0.44 3.45 4.57 -1.21 0.45 114.58 121.41 2dla h GLU 95 Ca 0.21 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.39 2dla h GLU 95 Cb 0.24 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 2dla h GLU 95 CO -0.25 -0.16 0.22 0.00 -1.18 0.00 0.00 179.01 177.64 2dla h ARG 96 N -0.25 0.64 0.33 1.92 3.08 -1.27 -3.17 114.38 115.66 2dla h ARG 96 Ca 0.06 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2dla h ARG 96 Cb 0.34 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2dla h ARG 96 CO -0.18 0.54 -0.42 1.25 -1.07 0.00 0.00 179.97 180.09 2dla h LEU 97 N 0.58 -1.17 -0.16 3.04 5.85 -0.07 -2.35 115.31 121.03 2dla h LEU 97 Ca 0.15 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.98 2dla h LEU 97 Cb 0.11 0.40 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2dla h LEU 97 CO -0.02 -0.52 0.00 2.29 -0.34 0.00 0.00 178.44 179.85 2dla n LYS 98 N -4.90 0.00 -2.83 1.25 2.85 0.15 -1.45 118.16 113.23 2dla n LYS 98 Ca -0.09 0.00 -0.00 0.00 -1.05 0.00 0.00 58.31 57.17 2dla n LYS 98 Cb 0.36 -0.99 0.05 0.00 -0.65 0.00 0.00 35.03 33.80 2dla n LYS 98 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 2dla n ARG 99 N -0.31 1.70 -4.96 -1.58 1.85 -0.88 -5.06 116.66 107.41 2dla n ARG 99 Ca 0.00 -3.44 -0.32 0.00 -1.00 0.00 0.00 57.85 53.08 2dla n ARG 99 Cb 0.00 -1.54 -0.14 0.00 -1.05 0.00 0.00 32.46 29.73 2dla n ARG 99 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2dla s LYS 100 N -3.68 2.61 0.00 2.89 -0.14 -0.53 -5.03 119.74 115.86 2dla s LYS 100 Ca 0.27 -0.74 0.00 0.00 -1.36 0.00 0.00 55.97 54.13 2dla s LYS 100 Cb 0.33 -2.36 0.00 0.00 -1.68 0.00 0.00 37.83 34.12 2dla s LYS 100 CO -0.04 0.52 0.01 1.63 -0.76 0.00 0.00 175.35 176.72 2dla n LYS 101 N 2.59 0.00 -2.16 1.68 4.01 -1.26 -4.87 118.16 118.15 2dla n LYS 101 Ca -0.17 0.00 -0.31 0.00 -0.51 0.00 0.00 58.31 57.32 2dla n LYS 101 Cb 0.52 -0.20 -0.01 0.00 -0.51 0.00 0.00 35.03 34.84 2dla n LYS 101 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 2dla s GLU 102 N -0.02 3.70 -0.37 1.97 2.56 -1.26 -4.93 118.70 120.36 2dla s GLU 102 Ca 0.00 0.73 0.01 0.00 0.00 0.00 0.00 54.97 55.72 2dla s GLU 102 Cb 0.00 -2.15 0.11 0.00 2.00 0.00 0.00 34.13 34.10 2dla s GLU 102 CO 0.00 -0.41 0.14 0.42 -0.56 0.00 0.00 175.26 174.84 2dla s ILE 103 N -2.93 1.47 0.14 -3.70 1.01 -1.26 -4.94 121.20 111.00 2dla s ILE 103 Ca 0.55 -2.09 -0.33 0.00 0.00 0.00 0.00 60.65 58.78 2dla s ILE 103 Cb -0.11 -2.08 -0.13 0.00 0.01 0.00 0.00 42.46 40.16 2dla s ILE 103 CO 0.45 -0.73 1.64 0.29 0.00 0.00 0.00 174.94 176.59 2dla n LYS 104 N 4.21 2.27 0.19 2.79 5.02 -1.26 -4.74 118.16 126.64 2dla n LYS 104 Ca 0.03 0.82 0.17 0.00 -2.02 0.00 0.00 58.31 57.31 2dla n LYS 104 Cb 0.39 -2.62 0.70 0.00 -0.02 0.00 0.00 35.03 33.48 2dla n LYS 104 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2dla h PRO 105 N 6.49 0.00 0.00 1.97 0.13 -1.92 0.80 132.00 139.48 2dla h PRO 105 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2dla h PRO 105 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2dla h PRO 105 CO 0.91 0.00 -0.44 0.39 -0.23 0.00 0.00 178.00 178.63 2dla n GLU 106 N -3.24 0.10 0.13 0.86 4.71 -1.26 -3.81 120.64 118.12 2dla n GLU 106 Ca 0.04 0.03 0.05 0.00 -0.01 0.00 0.00 57.16 57.27 2dla n GLU 106 Cb 0.62 -1.57 0.02 0.00 -1.01 0.00 0.00 31.44 29.51 2dla n GLU 106 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2dla h GLU 107 N 0.00 0.00 -6.57 3.49 5.08 -1.19 -0.84 114.58 114.55 2dla h GLU 107 Ca 0.00 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.67 2dla h GLU 107 Cb 0.58 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 29.57 2dla h GLU 107 CO 0.00 0.30 -0.85 -1.50 -1.00 0.00 0.00 179.01 175.97 2dla s ILE 108 N -3.05 2.41 -2.03 3.13 2.07 -1.24 -3.62 121.20 118.88 2dla s ILE 108 Ca 0.02 -1.10 0.21 0.00 -1.41 0.00 0.00 60.65 58.37 2dla s ILE 108 Cb 0.08 -1.92 0.58 0.00 0.13 0.00 0.00 42.46 41.33 2dla s ILE 108 CO 0.75 0.50 1.78 -1.54 -1.91 0.00 0.00 174.94 174.52 2dla n SER 109 N 2.12 0.17 -4.21 4.50 3.41 -1.26 -4.66 113.62 113.69 2dla n SER 109 Ca -0.16 -1.38 -0.18 0.00 -0.26 0.00 0.00 58.87 56.89 2dla n SER 109 Cb 0.52 -0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.34 2dla n SER 109 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2dla s ILE 110 N -1.98 1.21 -1.11 -1.33 -4.36 -1.26 -5.01 121.20 107.36 2dla s ILE 110 Ca 0.32 -1.56 -0.24 0.00 -0.26 0.00 0.00 60.65 58.91 2dla s ILE 110 Cb 0.15 -1.35 -0.10 0.00 1.25 0.00 0.00 42.46 42.41 2dla s ILE 110 CO 0.24 -0.36 1.97 -0.62 0.24 0.00 0.00 174.94 176.42 2dla s ASP 111 N -2.20 4.83 0.02 4.36 2.15 -1.26 -4.89 116.67 119.68 2dla s ASP 111 Ca 0.05 -1.34 0.06 0.00 0.43 0.00 0.00 52.55 51.74 2dla s ASP 111 Cb -0.06 -2.58 -0.02 0.00 -0.30 0.00 0.00 42.92 39.95 2dla s ASP 111 CO 0.02 -3.24 -0.17 -0.69 -0.17 0.00 0.00 175.17 170.93 2dla s VAL 112 N 11.67 1.32 0.25 1.11 1.01 -1.26 -1.28 120.40 133.22 2dla s VAL 112 Ca 0.71 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 61.64 2dla s VAL 112 Cb -0.03 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 2dla s VAL 112 CO 0.11 0.18 0.45 -0.94 0.00 0.00 0.00 175.10 174.90 2dla s SER 113 N -0.89 0.02 0.01 3.32 1.04 -0.67 -4.78 113.70 111.76 2dla s SER 113 Ca 0.05 -1.03 -0.19 0.00 0.48 0.00 0.00 55.95 55.26 2dla s SER 113 Cb -0.07 0.58 -0.06 0.00 0.10 0.00 0.00 66.02 66.57 2dla s SER 113 CO 0.01 -1.13 0.56 0.28 0.98 0.00 0.00 173.24 173.93 2dla s THR 114 N -3.92 4.88 -0.65 2.02 -1.32 -1.26 -1.31 115.64 114.08 2dla s THR 114 Ca 0.25 1.18 -0.24 0.00 -1.21 0.00 0.00 61.69 61.66 2dla s THR 114 Cb 0.00 -3.89 0.05 0.00 -1.51 0.00 0.00 72.50 67.15 2dla s THR 114 CO 0.10 0.47 1.06 0.00 -2.21 0.00 0.00 174.62 174.05 2dla s ALA 115 N -0.53 3.02 -0.00 11.08 0.00 0.21 -4.83 121.76 130.70 2dla s ALA 115 Ca 0.29 -1.53 -0.22 0.00 0.00 0.00 0.00 51.96 50.51 2dla s ALA 115 Cb -0.18 -3.95 -0.20 0.00 0.00 0.00 0.00 23.12 18.79 2dla s ALA 115 CO 0.17 -2.83 1.17 0.82 0.00 0.00 0.00 175.76 175.09 2dla h ILE 116 N 6.01 1.44 -3.94 0.00 2.04 -1.95 -3.45 117.51 117.65 2dla h ILE 116 Ca -0.28 -1.71 -0.69 0.00 1.00 0.00 0.00 64.86 63.18 2dla h ILE 116 Cb 1.06 2.37 -0.22 0.00 -0.74 0.00 0.00 36.82 39.29 2dla h ILE 116 CO 1.19 0.49 -0.86 -1.61 0.00 0.00 0.00 178.15 177.36 2dla s GLU 117 N -3.62 1.57 -0.07 2.37 2.02 -1.26 -5.13 118.70 114.57 2dla s GLU 117 Ca -0.15 -1.26 0.03 0.00 0.02 0.00 0.00 54.97 53.61 2dla s GLU 117 Cb 0.03 -1.97 0.01 0.00 0.10 0.00 0.00 34.13 32.30 2dla s GLU 117 CO 0.76 0.47 -0.16 0.12 0.02 0.00 0.00 175.26 176.47 2dla s PHE 118 N -1.03 1.79 -0.43 1.61 5.36 -1.26 -5.08 117.98 118.94 2dla s PHE 118 Ca 0.14 -0.68 -0.43 0.00 -0.96 0.00 0.00 56.93 55.01 2dla s PHE 118 Cb -0.10 -1.26 -0.17 0.00 -0.34 0.00 0.00 43.02 41.15 2dla s PHE 118 CO 0.06 -0.31 1.90 -2.30 -1.46 0.00 0.00 175.22 173.11 2dla n PRO 119 N 3.68 0.42 -0.26 10.12 -0.02 -1.26 -4.82 135.00 142.86 2dla n PRO 119 Ca -0.21 0.14 0.07 0.00 -2.02 0.00 0.00 63.50 61.47 2dla n PRO 119 Cb 0.52 -1.78 0.20 0.00 -0.02 0.00 0.00 33.50 32.42 2dla n PRO 119 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2dla h THR 120 N 6.03 0.55 -0.69 3.45 2.02 -2.02 -2.78 112.91 119.48 2dla h THR 120 Ca -0.31 -0.12 0.15 0.00 0.77 0.00 0.00 66.41 66.90 2dla h THR 120 Cb 1.37 0.18 -0.12 0.00 -1.74 0.00 0.00 68.15 67.84 2dla h THR 120 CO 1.02 0.06 -0.04 -0.08 0.37 0.00 0.00 175.52 176.85 2dla h GLU 121 N 0.34 0.08 -0.06 6.66 4.81 -2.07 -2.94 114.58 121.40 2dla h GLU 121 Ca 0.44 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 2dla h GLU 121 Cb 0.73 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.10 2dla h GLU 121 CO -0.48 0.05 0.00 -0.25 -0.73 0.00 0.00 179.01 177.60 2dla n ASP 122 N -5.35 2.49 -0.23 1.04 8.00 -1.05 -4.63 116.55 116.82 2dla n ASP 122 Ca 0.11 -1.83 -0.10 0.00 0.71 0.00 0.00 54.79 53.68 2dla n ASP 122 Cb 0.40 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.42 2dla n ASP 122 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2dla h VAL 123 N 3.82 0.04 0.63 2.53 2.07 -1.50 -1.34 116.25 122.50 2dla h VAL 123 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2dla h VAL 123 Cb 0.82 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2dla h VAL 123 CO 0.00 0.00 -0.31 0.03 0.02 0.00 0.00 177.57 177.31 2dla h ARG 124 N -0.23 -0.82 -0.78 1.57 3.08 -1.82 -2.36 114.38 113.01 2dla h ARG 124 Ca 0.15 0.06 0.17 0.00 0.07 0.00 0.00 59.98 60.42 2dla h ARG 124 Cb 0.55 0.19 -0.14 0.00 0.08 0.00 0.00 29.97 30.65 2dla h ARG 124 CO -0.71 -0.55 -0.13 0.87 -1.07 0.00 0.00 179.97 178.38 2dla h LYS 125 N -0.85 0.03 -0.00 0.04 1.79 -1.80 0.19 116.57 115.96 2dla h LYS 125 Ca -0.08 -0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.42 2dla h LYS 125 Cb 0.66 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.25 2dla h LYS 125 CO 0.13 0.02 -0.30 0.82 -1.08 0.00 0.00 179.45 179.05 2dla h ILE 126 N 0.03 0.34 -0.79 1.86 1.08 -1.05 -2.69 117.51 116.29 2dla h ILE 126 Ca 0.39 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.88 2dla h ILE 126 Cb 0.64 0.34 -0.04 0.00 -3.07 0.00 0.00 36.82 34.69 2dla h ILE 126 CO -0.77 0.00 0.52 -0.33 -0.69 0.00 0.00 178.15 176.88 2dla h GLU 127 N -0.44 1.00 -0.50 2.37 5.08 -0.30 0.54 114.58 122.33 2dla h GLU 127 Ca 0.06 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dla h GLU 127 Cb 0.53 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2dla h GLU 127 CO -0.25 0.66 0.00 -2.13 -1.00 0.00 0.00 179.01 176.29 2dla n ARG 128 N -4.56 0.55 0.00 2.33 0.63 0.39 -0.05 116.66 115.95 2dla n ARG 128 Ca 0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 2dla n ARG 128 Cb 0.05 -1.25 0.00 0.00 0.45 0.00 0.00 32.46 31.71 2dla n ARG 128 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2dla n VAL 129 N 0.16 0.00 -0.19 5.15 0.31 -0.28 -4.92 118.33 118.55 2dla n VAL 129 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.34 2dla n VAL 129 Cb 0.12 -0.10 0.01 0.00 -0.91 0.00 0.00 33.84 32.96 2dla n VAL 129 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2dla n TYR 130 N -1.72 0.00 0.00 3.52 4.02 0.17 -5.05 117.16 118.10 2dla n TYR 130 Ca 0.00 -0.48 0.00 0.00 -0.01 0.00 0.00 57.90 57.41 2dla n TYR 130 Cb 0.00 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 2dla n TYR 130 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2dla n GLY 131 N -0.51 1.52 2.99 2.72 0.00 0.93 -4.81 105.19 108.02 2dla n GLY 131 Ca 0.01 0.34 -0.21 0.00 0.00 0.00 0.00 46.02 46.16 2dla n GLY 131 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dla n LYS 132 N 0.00 -0.63 -4.24 1.61 5.02 -1.26 -4.29 118.16 114.37 2dla n LYS 132 Ca 0.00 -1.77 -0.34 0.00 -2.02 0.00 0.00 58.31 54.18 2dla n LYS 132 Cb 0.00 -0.87 -0.11 0.00 -0.02 0.00 0.00 35.03 34.03 2dla n LYS 132 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2dla s ILE 133 N -2.93 4.17 0.39 -0.18 1.01 -1.26 -4.42 121.20 117.98 2dla s ILE 133 Ca 0.56 -0.25 -0.28 0.00 0.00 0.00 0.00 60.65 60.68 2dla s ILE 133 Cb -0.02 -2.85 -0.10 0.00 0.01 0.00 0.00 42.46 39.49 2dla s ILE 133 CO 0.38 0.47 1.46 -2.16 0.00 0.00 0.00 174.94 175.10 2dla s PRO 134 N 0.45 4.04 0.21 2.79 0.04 -1.26 -4.91 135.00 136.36 2dla s PRO 134 Ca -0.01 2.52 0.23 0.00 0.04 0.00 0.00 61.00 63.77 2dla s PRO 134 Cb -0.14 -2.91 0.07 0.00 0.04 0.00 0.00 34.50 31.57 2dla s PRO 134 CO 0.02 -0.57 1.13 0.93 0.04 0.00 0.00 177.00 178.55 2dla h GLU 135 N 2.88 0.00 -5.47 4.56 3.07 -1.87 -3.46 114.58 114.30 2dla h GLU 135 Ca -0.51 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 57.81 2dla h GLU 135 Cb 1.24 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 29.02 2dla h GLU 135 CO 0.64 0.00 -0.62 0.71 -1.40 0.00 0.00 179.01 178.33 2dla s TYR 136 N -3.32 2.18 0.06 4.33 1.51 -0.95 0.63 117.35 121.79 2dla s TYR 136 Ca 0.01 -0.78 0.01 0.00 -1.01 0.00 0.00 57.07 55.29 2dla s TYR 136 Cb 0.10 -1.43 -0.04 0.00 -0.11 0.00 0.00 41.96 40.48 2dla s TYR 136 CO 0.77 0.24 -0.05 0.95 -1.11 0.00 0.00 175.55 176.35 2dla s THR 137 N -3.00 0.43 0.07 -0.71 -4.23 -0.43 -0.22 115.64 107.55 2dla s THR 137 Ca 0.34 -1.68 -0.10 0.00 -1.18 0.00 0.00 61.69 59.07 2dla s THR 137 Cb 0.08 -1.34 0.01 0.00 1.34 0.00 0.00 72.50 72.58 2dla s THR 137 CO 0.16 -0.83 0.23 -0.32 -0.54 0.00 0.00 174.62 173.31 2dla s MET 138 N -3.36 0.82 0.01 3.99 0.00 0.34 -1.66 119.30 119.43 2dla s MET 138 Ca 0.04 -0.80 -0.30 0.00 0.00 0.00 0.00 55.69 54.64 2dla s MET 138 Cb 0.03 0.34 -0.06 0.00 0.00 0.00 0.00 34.83 35.14 2dla s MET 138 CO -0.06 -0.26 1.53 0.21 0.00 0.00 0.00 175.02 176.44 2dla s LYS 139 N -3.37 4.23 0.21 4.11 2.20 -0.41 -1.44 119.74 125.28 2dla s LYS 139 Ca 0.01 2.12 -0.13 0.00 -0.36 0.00 0.00 55.97 57.61 2dla s LYS 139 Cb 0.02 -3.67 0.25 0.00 -1.51 0.00 0.00 37.83 32.92 2dla s LYS 139 CO -0.08 -0.69 1.63 0.82 -0.36 0.00 0.00 175.35 176.67 2dla h ILE 140 N 5.04 0.37 -0.67 5.43 2.04 -1.92 -1.17 117.51 126.61 2dla h ILE 140 Ca -0.39 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2dla h ILE 140 Cb 1.18 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 2dla h ILE 140 CO 0.92 0.00 0.39 0.77 0.00 0.00 0.00 178.15 180.24 2dla h SER 141 N 0.01 0.81 -0.49 1.72 4.64 -1.94 -1.25 113.55 117.06 2dla h SER 141 Ca 0.31 -0.05 0.02 0.00 -0.47 0.00 0.00 61.79 61.60 2dla h SER 141 Cb 0.48 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.34 2dla h SER 141 CO -0.65 0.64 0.29 0.44 -0.87 0.00 0.00 176.83 176.69 2dla h ASP 142 N 0.93 0.47 -0.00 4.97 3.32 -1.62 0.44 116.42 124.94 2dla h ASP 142 Ca 0.24 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.33 2dla h ASP 142 Cb -0.01 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 2dla h ASP 142 CO -0.04 0.34 -0.26 0.15 -1.72 0.00 0.00 179.24 177.71 2dla h PHE 143 N 0.59 -0.69 -0.27 4.55 3.57 -0.81 0.37 116.94 124.24 2dla h PHE 143 Ca 0.20 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.75 2dla h PHE 143 Cb 0.01 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2dla h PHE 143 CO -0.07 -0.35 0.18 -0.07 -2.23 0.00 0.00 178.31 175.78 2dla h LEU 144 N -0.40 0.19 -0.23 0.59 3.38 -0.77 -0.68 115.31 117.39 2dla h LEU 144 Ca 0.06 -0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.82 2dla h LEU 144 Cb 0.48 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2dla h LEU 144 CO -0.23 0.13 -0.89 -0.78 0.09 0.00 0.00 178.44 176.76 2dla h ASP 145 N 0.22 0.47 0.46 -0.43 -0.00 0.22 -3.31 116.42 114.06 2dla h ASP 145 Ca 0.12 -0.37 -0.30 0.00 -0.00 0.00 0.00 57.03 56.48 2dla h ASP 145 Cb 0.19 -0.14 -0.03 0.00 -0.00 0.00 0.00 39.33 39.34 2dla h ASP 145 CO -0.02 1.16 -1.66 -0.07 -0.00 0.00 0.00 179.24 178.64 2dla h LEU 146 N 0.22 0.17 -6.35 2.28 3.38 -0.26 -3.41 115.31 111.34 2dla h LEU 146 Ca -0.06 -0.31 -0.59 0.00 0.09 0.00 0.00 57.88 57.01 2dla h LEU 146 Cb 1.52 -0.05 -0.40 0.00 0.09 0.00 0.00 40.66 41.81 2dla h LEU 146 CO 0.15 1.27 -0.80 1.33 0.09 0.00 0.00 178.44 180.48 2dla n VAL 147 N -3.25 0.77 -0.20 1.22 0.24 -0.33 -4.93 118.33 111.85 2dla n VAL 147 Ca -0.18 -4.52 0.20 0.00 -2.04 0.00 0.00 64.34 57.80 2dla n VAL 147 Cb 1.04 -2.00 0.55 0.00 -1.47 0.00 0.00 33.84 31.96 2dla n VAL 147 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2dla h PRO 148 N 4.61 0.32 0.00 7.34 0.11 -1.79 -2.63 132.00 139.96 2dla h PRO 148 Ca 0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2dla h PRO 148 Cb 0.78 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2dla h PRO 148 CO 0.63 0.21 -0.36 -0.44 -0.21 0.00 0.00 178.00 177.83 2dla h ASP 149 N 0.33 0.00 -4.37 -2.05 3.32 -1.93 -3.47 116.42 108.25 2dla h ASP 149 Ca 0.43 -0.10 -0.46 0.00 0.02 0.00 0.00 57.03 56.91 2dla h ASP 149 Cb 1.17 0.00 0.12 0.00 0.22 0.00 0.00 39.33 40.84 2dla h ASP 149 CO -0.13 0.05 0.36 -1.61 -1.72 0.00 0.00 179.24 176.19 2dla s GLU 150 N -3.15 1.38 -0.11 3.56 2.02 -0.99 -5.08 118.70 116.32 2dla s GLU 150 Ca 0.08 0.13 0.01 0.00 0.02 0.00 0.00 54.97 55.20 2dla s GLU 150 Cb 0.12 -1.88 0.02 0.00 0.10 0.00 0.00 34.13 32.49 2dla s GLU 150 CO 0.67 -2.00 -0.12 0.15 0.02 0.00 0.00 175.26 173.98 2dla s LYS 151 N -5.48 1.97 0.53 1.61 -0.14 -1.26 -5.00 119.74 111.97 2dla s LYS 151 Ca 0.64 -0.45 0.26 0.00 -1.36 0.00 0.00 55.97 55.06 2dla s LYS 151 Cb -0.12 -1.78 1.41 0.00 -1.68 0.00 0.00 37.83 35.67 2dla s LYS 151 CO 0.51 -0.14 1.98 -0.07 -0.76 0.00 0.00 175.35 176.87 2dla h LEU 152 N 7.69 0.00 -1.87 3.17 3.38 -1.97 -0.05 115.31 125.67 2dla h LEU 152 Ca -0.32 0.00 0.13 0.00 0.09 0.00 0.00 57.88 57.78 2dla h LEU 152 Cb 1.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2dla h LEU 152 CO 0.47 0.00 0.53 0.00 0.09 0.00 0.00 178.44 179.53 2dla h ALA 153 N 1.70 2.17 -0.31 1.53 0.00 -2.03 0.79 119.26 123.11 2dla h ALA 153 Ca 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2dla h ALA 153 Cb 1.12 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2dla h ALA 153 CO -0.00 -0.77 0.00 0.09 0.00 0.00 0.00 179.25 178.57 2dla n ASN 154 N -3.61 2.07 -4.52 0.00 3.02 -0.03 -4.92 115.26 107.28 2dla n ASN 154 Ca 0.09 -1.88 -0.26 0.00 -0.03 0.00 0.00 54.58 52.49 2dla n ASN 154 Cb 0.71 -0.21 -0.10 0.00 -0.61 0.00 0.00 39.78 39.58 2dla n ASN 154 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2dla s TYR 155 N -1.59 2.14 -0.21 3.10 1.51 0.27 -5.11 117.35 117.46 2dla s TYR 155 Ca 0.30 -0.88 -0.11 0.00 -1.01 0.00 0.00 57.07 55.37 2dla s TYR 155 Cb 0.16 -1.50 -0.05 0.00 -0.11 0.00 0.00 41.96 40.47 2dla s TYR 155 CO 0.23 0.17 0.19 -0.47 -1.11 0.00 0.00 175.55 174.55 2dla s TYR 156 N -3.02 3.38 -0.02 2.71 5.04 -1.26 -5.00 117.35 119.18 2dla s TYR 156 Ca 0.31 0.36 0.05 0.00 -2.44 0.00 0.00 57.07 55.35 2dla s TYR 156 Cb 0.08 -2.26 -0.03 0.00 0.35 0.00 0.00 41.96 40.10 2dla s TYR 156 CO 0.15 0.18 -0.17 0.42 -1.34 0.00 0.00 175.55 174.78 2dla s ILE 157 N 0.70 2.82 -0.19 3.14 1.01 -1.26 -0.87 121.20 126.56 2dla s ILE 157 Ca 0.10 -0.91 -0.20 0.00 0.00 0.00 0.00 60.65 59.65 2dla s ILE 157 Cb -0.12 -2.11 0.05 0.00 0.01 0.00 0.00 42.46 40.29 2dla s ILE 157 CO 0.02 0.52 0.54 -0.47 0.00 0.00 0.00 174.94 175.56 2dla s TYR 158 N -0.76 -0.58 -1.61 3.97 5.04 -0.66 -4.93 117.35 117.81 2dla s TYR 158 Ca 0.12 1.39 -0.11 0.00 -2.44 0.00 0.00 57.07 56.02 2dla s TYR 158 Cb -0.10 0.21 0.10 0.00 0.35 0.00 0.00 41.96 42.52 2dla s TYR 158 CO 0.02 -0.31 0.59 0.39 -1.34 0.00 0.00 175.55 174.89 2dla n GLU 159 N 2.59 -2.88 -0.93 4.97 1.02 -1.26 -1.57 120.64 122.58 2dla n GLU 159 Ca -0.14 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 2dla n GLU 159 Cb 0.56 -4.76 0.00 0.00 -0.02 0.00 0.00 31.44 27.22 2dla n GLU 159 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dla n GLY 160 N -1.68 0.51 3.22 0.62 0.00 -1.26 -5.02 105.19 101.59 2dla n GLY 160 Ca -0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 2dla n GLY 160 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dla s ARG 161 N -0.47 0.97 -0.04 1.61 0.52 -0.61 -4.34 118.95 116.59 2dla s ARG 161 Ca 0.00 -1.28 -0.13 0.00 -0.52 0.00 0.00 55.73 53.80 2dla s ARG 161 Cb 0.00 -0.67 -0.05 0.00 0.52 0.00 0.00 34.95 34.74 2dla s ARG 161 CO 0.00 0.11 0.35 0.08 0.02 0.00 0.00 175.30 175.85 2dla s VAL 162 N -2.64 5.15 0.01 3.52 1.01 -0.52 -1.65 120.40 125.27 2dla s VAL 162 Ca 0.10 0.70 -0.10 0.00 0.00 0.00 0.00 61.98 62.68 2dla s VAL 162 Cb -0.02 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 2dla s VAL 162 CO 0.01 0.57 0.33 -0.31 0.00 0.00 0.00 175.10 175.70 2dla s TYR 163 N -0.92 3.63 0.02 5.22 1.51 -0.05 -0.51 117.35 126.25 2dla s TYR 163 Ca 0.22 0.76 0.02 0.00 -1.01 0.00 0.00 57.07 57.05 2dla s TYR 163 Cb -0.15 -2.12 -0.02 0.00 -0.11 0.00 0.00 41.96 39.56 2dla s TYR 163 CO 0.11 0.61 -0.06 -0.51 -1.11 0.00 0.00 175.55 174.60 2dla s LEU 164 N -1.49 2.15 0.52 -1.29 1.43 0.69 -4.36 118.68 116.34 2dla s LEU 164 Ca 0.26 -0.35 -0.19 0.00 -1.03 0.00 0.00 54.13 52.82 2dla s LEU 164 Cb -0.14 -0.15 -0.07 0.00 0.03 0.00 0.00 46.19 45.86 2dla s LEU 164 CO 0.14 -0.11 1.04 -0.54 0.23 0.00 0.00 176.35 177.11 2dla s LYS 165 N -0.96 3.68 0.30 1.70 1.02 -1.26 -2.24 119.74 121.97 2dla s LYS 165 Ca -0.06 1.30 0.02 0.00 0.02 0.00 0.00 55.97 57.24 2dla s LYS 165 Cb -0.07 -2.08 0.73 0.00 -0.52 0.00 0.00 37.83 35.90 2dla s LYS 165 CO -0.00 -0.53 1.60 -0.09 -0.92 0.00 0.00 175.35 175.42 2dla h ARG 166 N 1.22 0.08 0.26 1.68 2.43 -1.97 0.11 114.38 118.19 2dla h ARG 166 Ca -0.49 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 58.68 2dla h ARG 166 Cb 1.22 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.71 2dla h ARG 166 CO 0.59 0.05 -0.49 0.93 -1.51 0.00 0.00 179.97 179.54 2dla h GLU 167 N 0.08 -0.78 -0.96 0.20 3.07 -2.00 -1.87 114.58 112.32 2dla h GLU 167 Ca 0.57 0.05 0.10 0.00 -0.50 0.00 0.00 59.36 59.59 2dla h GLU 167 Cb 1.19 0.18 -0.07 0.00 -0.84 0.00 0.00 28.75 29.20 2dla h GLU 167 CO -0.80 -0.52 0.62 -0.44 -1.40 0.00 0.00 179.01 176.46 2dla h ASP 168 N -0.81 0.90 0.59 1.42 3.32 -1.19 0.52 116.42 121.17 2dla h ASP 168 Ca -0.02 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2dla h ASP 168 Cb 0.78 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 2dla h ASP 168 CO -0.19 0.52 -0.48 0.25 -1.72 0.00 0.00 179.24 177.62 2dla h LEU 169 N 0.99 -1.27 0.09 1.55 6.46 -0.67 0.20 115.31 122.67 2dla h LEU 169 Ca 0.45 0.09 0.02 0.00 -0.12 0.00 0.00 57.88 58.32 2dla h LEU 169 Cb 0.39 0.40 -0.04 0.00 -0.73 0.00 0.00 40.66 40.68 2dla h LEU 169 CO -0.21 -0.68 -0.34 0.40 -0.62 0.00 0.00 178.44 177.00 2dla h ILE 170 N -1.04 0.29 -0.71 4.05 2.04 -0.81 0.54 117.51 121.87 2dla h ILE 170 Ca -0.07 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.93 2dla h ILE 170 Cb 0.88 0.29 -0.13 0.00 -0.74 0.00 0.00 36.82 37.11 2dla h ILE 170 CO 0.00 0.00 -0.17 -0.09 0.00 0.00 0.00 178.15 177.89 2dla h ARG 171 N -0.55 0.00 0.14 2.37 1.12 -0.72 0.25 114.38 116.99 2dla h ARG 171 Ca 0.04 -0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.90 2dla h ARG 171 Cb 0.59 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.55 2dla h ARG 171 CO -0.21 0.00 -0.07 0.82 -3.11 0.00 0.00 179.97 177.40 2dla h ILE 172 N 0.00 1.03 -0.24 1.20 2.04 -0.09 -3.06 117.51 118.40 2dla h ILE 172 Ca 0.34 -0.84 0.07 0.00 1.00 0.00 0.00 64.86 65.42 2dla h ILE 172 Cb 0.52 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2dla h ILE 172 CO -0.72 0.20 0.22 -0.25 0.00 0.00 0.00 178.15 177.59 2dla h TRP 173 N -0.60 0.00 -0.31 1.37 7.01 0.97 -1.02 115.95 123.38 2dla h TRP 173 Ca -0.02 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 60.97 2dla h TRP 173 Cb 0.46 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.50 2dla h TRP 173 CO 0.05 0.00 0.12 0.77 -2.79 0.00 0.00 178.44 176.59 2dla h SER 174 N 0.00 0.38 0.45 2.65 0.02 -0.42 -0.85 113.55 115.79 2dla h SER 174 Ca 0.11 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.91 2dla h SER 174 Cb 0.55 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2dla h SER 174 CO -0.00 0.35 -0.53 0.11 -1.14 0.00 0.00 176.83 175.63 2dla h LYS 175 N 0.43 0.08 -0.02 3.45 1.79 -1.25 -0.92 116.57 120.13 2dla h LYS 175 Ca 0.11 -0.05 -0.22 0.00 -2.18 0.00 0.00 60.65 58.31 2dla h LYS 175 Cb 0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2dla h LYS 175 CO -0.01 0.59 -0.90 0.00 -1.08 0.00 0.00 179.45 178.05 2dla h ALA 176 N 1.40 0.39 0.10 3.86 0.00 -1.21 -2.86 119.26 120.95 2dla h ALA 176 Ca -0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 2dla h ALA 176 Cb 0.95 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2dla h ALA 176 CO 0.07 0.79 -0.05 0.35 0.00 0.00 0.00 179.25 180.41 2dla h PHE 177 N 0.27 -0.13 -0.83 0.00 3.57 -1.07 -1.47 116.94 117.29 2dla h PHE 177 Ca -0.07 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.52 2dla h PHE 177 Cb 1.52 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 40.25 2dla h PHE 177 CO 0.06 0.25 0.54 0.93 -2.23 0.00 0.00 178.31 177.86 2dla h GLU 178 N -0.53 0.78 -0.38 1.11 5.08 -1.26 0.39 114.58 119.78 2dla h GLU 178 Ca -0.01 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 2dla h GLU 178 Cb 0.43 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2dla h GLU 178 CO 0.02 0.52 -0.14 0.00 -1.00 0.00 0.00 179.01 178.41 2dla h ARG 179 N 0.81 0.76 -0.60 2.33 3.08 -1.43 -2.59 114.38 116.75 2dla h ARG 179 Ca 0.38 -0.31 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 2dla h ARG 179 Cb 0.39 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2dla h ARG 179 CO -0.15 0.93 -0.00 -0.91 -1.07 0.00 0.00 179.97 178.77 2dla h ASN 180 N 0.56 1.02 -0.97 7.04 -0.26 -0.01 0.22 115.58 123.18 2dla h ASN 180 Ca 0.09 -0.29 0.09 0.00 -0.56 0.00 0.00 56.30 55.63 2dla h ASN 180 Cb 0.67 -0.27 -0.07 0.00 -1.06 0.00 0.00 38.32 37.59 2dla h ASN 180 CO 0.05 1.07 0.62 0.58 -1.06 0.00 0.00 177.43 178.69 2dla h VAL 181 N 0.95 1.01 0.03 2.81 2.07 -0.19 0.14 116.25 123.06 2dla h VAL 181 Ca 0.17 -0.36 -0.17 0.00 0.82 0.00 0.00 66.70 67.17 2dla h VAL 181 Cb 0.55 -0.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2dla h VAL 181 CO 0.03 0.19 -0.67 -0.33 0.02 0.00 0.00 177.57 176.81 2dla h GLU 182 N 1.04 0.41 -0.91 1.57 5.08 -0.99 -0.73 114.58 120.05 2dla h GLU 182 Ca 0.44 -0.47 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2dla h GLU 182 Cb 0.33 0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.66 2dla h GLU 182 CO -0.20 1.14 0.57 0.00 -1.00 0.00 0.00 179.01 179.52 2dla h ARG 183 N -0.12 1.00 -0.13 2.33 3.08 -0.12 -2.51 114.38 117.91 2dla h ARG 183 Ca -0.09 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.84 2dla h ARG 183 Cb 1.39 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 2dla h ARG 183 CO 0.13 0.66 -0.16 0.78 -1.07 0.00 0.00 179.97 180.32 2dla h GLY 184 N 1.03 0.37 1.31 0.04 0.00 -0.76 -2.79 103.07 102.28 2dla h GLY 184 Ca 0.39 -0.39 0.02 0.00 0.00 0.00 0.00 47.33 47.35 2dla h GLY 184 CO -0.17 0.36 0.41 -2.08 0.00 0.00 0.00 176.54 175.06 2dla h VAL 185 N -0.05 1.11 0.00 4.60 2.07 -0.92 -2.17 116.25 120.89 2dla h VAL 185 Ca 0.02 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2dla h VAL 185 Cb 0.70 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2dla h VAL 185 CO 0.04 0.14 -0.03 0.78 0.02 0.00 0.00 177.57 178.51 2dla h ASN 186 N 0.78 0.00 0.69 0.57 4.21 -1.48 -2.90 115.58 117.45 2dla h ASN 186 Ca 0.24 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.75 2dla h ASN 186 Cb 0.02 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.22 2dla h ASN 186 CO -0.06 0.00 -0.01 0.23 -1.29 0.00 0.00 177.43 176.30 2dla n MET 187 N -3.04 0.30 0.00 0.81 2.81 -0.83 -2.62 117.12 114.55 2dla n MET 187 Ca 0.04 -0.01 0.11 0.00 -1.81 0.00 0.00 57.70 56.03 2dla n MET 187 Cb 0.53 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.56 2dla n MET 187 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2dla n LEU 188 N -1.34 1.77 0.17 4.03 4.77 -1.10 -4.14 117.00 121.16 2dla n LEU 188 Ca 0.12 -0.66 0.05 0.00 -0.03 0.00 0.00 56.01 55.49 2dla n LEU 188 Cb 0.27 -0.02 0.22 0.00 -2.33 0.00 0.00 43.42 41.57 2dla n LEU 188 CO 0.24 0.34 0.60 0.22 -1.33 0.00 0.00 177.39 177.47 2dla h TYR 189 N 1.96 0.00 0.39 -1.77 5.03 -1.52 -1.20 116.97 119.86 2dla h TYR 189 Ca 0.00 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.29 2dla h TYR 189 Cb 0.69 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.97 2dla h TYR 189 CO 0.00 0.42 -0.20 0.93 -1.32 0.00 0.00 178.16 177.99 2dla h GLU 190 N 0.00 -0.53 -0.63 1.82 4.39 -1.74 -3.01 114.58 114.89 2dla h GLU 190 Ca -0.00 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2dla h GLU 190 Cb 1.08 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2dla h GLU 190 CO 0.05 -0.35 0.00 0.44 -1.16 0.00 0.00 179.01 177.99 2dla n ILE 191 N -5.33 0.88 0.00 3.13 -5.35 -1.23 -4.50 119.36 106.97 2dla n ILE 191 Ca -0.11 -0.85 0.00 0.00 -0.27 0.00 0.00 62.75 61.53 2dla n ILE 191 Cb 0.24 0.40 0.00 0.00 -1.74 0.00 0.00 39.64 38.54 2dla n ILE 191 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 2dla n ARG 192 N 1.31 0.00 0.06 6.28 -4.01 -0.45 -0.74 116.66 119.11 2dla n ARG 192 Ca 0.21 0.27 -0.22 0.00 -1.04 0.00 0.00 57.85 57.07 2dla n ARG 192 Cb 0.54 -1.68 -0.15 0.00 -3.04 0.00 0.00 32.46 28.14 2dla n ARG 192 CO 0.00 0.00 0.00 -0.44 -3.04 0.00 0.00 177.63 174.15 2dla h ASP 193 N 0.00 0.55 0.00 2.89 3.32 -1.83 -3.32 116.42 118.03 2dla h ASP 193 Ca 0.00 -0.90 0.00 0.00 0.02 0.00 0.00 57.03 56.15 2dla h ASP 193 Cb 0.36 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2dla h ASP 193 CO 0.00 1.77 0.00 -0.62 -1.72 0.00 0.00 179.24 178.67 2dla n GLU 194 N -3.55 0.65 -2.67 3.56 4.71 0.09 -4.82 120.64 118.60 2dla n GLU 194 Ca -0.26 0.00 -0.39 0.00 -0.01 0.00 0.00 57.16 56.51 2dla n GLU 194 Cb 1.07 -1.35 -0.05 0.00 -1.01 0.00 0.00 31.44 30.10 2dla n GLU 194 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2dla s LEU 195 N -1.69 4.47 0.95 -4.62 1.43 -1.23 -5.02 118.68 112.96 2dla s LEU 195 Ca 0.22 2.00 -0.12 0.00 -1.03 0.00 0.00 54.13 55.20 2dla s LEU 195 Cb 0.10 -3.82 0.16 0.00 0.03 0.00 0.00 46.19 42.66 2dla s LEU 195 CO 0.17 -0.06 1.09 -2.84 0.23 0.00 0.00 176.35 174.93 2dla s PRO 196 N -1.68 0.81 0.64 1.29 0.02 -1.26 -4.86 135.00 129.96 2dla s PRO 196 Ca 0.47 0.92 0.28 0.00 0.02 0.00 0.00 61.00 62.68 2dla s PRO 196 Cb -0.24 -1.75 1.47 0.00 0.02 0.00 0.00 34.50 34.00 2dla s PRO 196 CO 0.31 -2.58 1.85 1.49 -0.33 0.00 0.00 177.00 177.74 2dla h GLU 197 N -1.80 0.00 0.01 5.54 4.81 -1.98 -2.91 114.58 118.25 2dla h GLU 197 Ca -0.51 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2dla h GLU 197 Cb 1.29 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.67 2dla h GLU 197 CO 0.52 0.00 -0.02 0.35 -0.73 0.00 0.00 179.01 179.13 2dla h PHE 198 N 0.00 -0.06 -1.07 0.92 3.57 -2.00 -2.58 116.94 115.72 2dla h PHE 198 Ca 0.07 0.00 0.30 0.00 3.53 0.00 0.00 57.97 61.87 2dla h PHE 198 Cb 0.93 0.02 -0.11 0.00 2.79 0.00 0.00 35.95 39.58 2dla h PHE 198 CO 0.00 -0.02 0.67 1.88 -2.23 0.00 0.00 178.31 178.60 2dla h TYR 199 N -0.03 0.76 0.00 0.41 0.05 -1.87 0.40 116.97 116.68 2dla h TYR 199 Ca -0.00 0.03 -0.11 0.00 0.05 0.00 0.00 58.73 58.69 2dla h TYR 199 Cb 0.03 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.54 2dla h TYR 199 CO -0.20 -0.02 -0.54 -0.09 -1.05 0.00 0.00 178.16 176.25 2dla h ARG 200 N 0.37 0.00 -0.18 4.88 2.43 -1.69 -2.11 114.38 118.08 2dla h ARG 200 Ca 0.66 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.68 2dla h ARG 200 Cb 1.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.20 2dla h ARG 200 CO -0.40 0.54 -0.47 0.87 -1.51 0.00 0.00 179.97 179.00 2dla h LYS 201 N 0.00 0.64 -0.74 0.20 1.57 0.16 -2.54 116.57 115.85 2dla h LYS 201 Ca -0.01 -0.44 0.04 0.00 -1.87 0.00 0.00 60.65 58.37 2dla h LYS 201 Cb 1.04 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 33.37 2dla h LYS 201 CO 0.07 1.06 0.46 0.28 -0.57 0.00 0.00 179.45 180.76 2dla h VAL 202 N 0.32 1.08 -0.25 0.50 2.07 -1.15 -1.60 116.25 117.22 2dla h VAL 202 Ca -0.01 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.24 2dla h VAL 202 Cb 1.08 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2dla h VAL 202 CO 0.10 0.16 0.08 0.25 0.02 0.00 0.00 177.57 178.18 2dla h LEU 203 N 0.89 0.07 -1.98 2.57 5.85 -1.28 -1.89 115.31 119.55 2dla h LEU 203 Ca 0.30 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 2dla h LEU 203 Cb 0.05 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 2dla h LEU 203 CO -0.12 0.08 -0.05 1.23 -0.34 0.00 0.00 178.44 179.23 2dla h GLY 204 N 0.19 0.00 1.72 3.75 0.00 -0.94 -1.81 103.07 105.98 2dla h GLY 204 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.27 2dla h GLY 204 CO -0.12 0.00 -0.69 -2.09 0.00 0.00 0.00 176.54 173.63 2dla h GLU 205 N 0.00 0.27 -0.08 4.80 4.57 -0.56 -2.05 114.58 121.53 2dla h GLU 205 Ca -0.00 -0.22 -0.04 0.00 -1.18 0.00 0.00 59.36 57.92 2dla h GLU 205 Cb 0.09 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2dla h GLU 205 CO 0.01 0.86 -0.09 0.82 -1.18 0.00 0.00 179.01 179.43 2dla h ILE 206 N 0.19 1.37 -0.50 2.32 2.04 -0.66 -2.30 117.51 119.98 2dla h ILE 206 Ca -0.02 -1.27 0.09 0.00 1.00 0.00 0.00 64.86 64.65 2dla h ILE 206 Cb 1.24 2.03 -0.07 0.00 -0.74 0.00 0.00 36.82 39.29 2dla h ILE 206 CO 0.11 0.36 0.07 1.56 0.00 0.00 0.00 178.15 180.25 2dla h GLN 207 N -0.22 0.19 -0.86 2.37 4.20 -1.33 -0.17 115.11 119.30 2dla h GLN 207 Ca 0.01 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.76 2dla h GLN 207 Cb 0.62 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.30 2dla h GLN 207 CO 0.02 0.13 0.56 0.00 -0.67 0.00 0.00 178.83 178.87 2dla h ALA 208 N 1.40 1.50 0.47 3.87 0.00 -1.33 -1.92 119.26 123.25 2dla h ALA 208 Ca 0.25 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2dla h ALA 208 Cb 0.35 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2dla h ALA 208 CO -0.35 0.39 -0.22 0.35 0.00 0.00 0.00 179.25 179.42 2dla h PHE 209 N 1.02 -0.58 -0.85 0.00 3.57 -0.48 -2.26 116.94 117.36 2dla h PHE 209 Ca 0.35 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 62.02 2dla h PHE 209 Cb 0.10 0.19 -0.11 0.00 2.79 0.00 0.00 35.95 38.92 2dla h PHE 209 CO -0.00 -0.28 0.37 0.00 -2.23 0.00 0.00 178.31 176.18 2dla h ALA 210 N -0.40 1.30 -0.43 2.41 0.00 -0.92 0.42 119.26 121.64 2dla h ALA 210 Ca -0.06 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2dla h ALA 210 Cb 0.57 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2dla h ALA 210 CO 0.11 -0.25 0.20 0.93 0.00 0.00 0.00 179.25 180.23 2dla h GLU 211 N 0.46 0.62 -0.18 0.00 5.08 -1.31 0.70 114.58 119.94 2dla h GLU 211 Ca 0.50 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2dla h GLU 211 Cb 0.86 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2dla h GLU 211 CO -0.47 0.54 0.12 0.93 -1.00 0.00 0.00 179.01 179.13 2dla h GLU 212 N 0.55 0.24 0.15 2.33 5.08 -0.26 1.05 114.58 123.72 2dla h GLU 212 Ca 0.15 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2dla h GLU 212 Cb 0.13 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2dla h GLU 212 CO -0.02 0.19 -0.07 1.49 -1.00 0.00 0.00 179.01 179.60 2dla h GLU 213 N 0.23 -0.19 0.12 2.33 4.81 0.09 -1.50 114.58 120.47 2dla h GLU 213 Ca 0.07 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2dla h GLU 213 Cb -0.00 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2dla h GLU 213 CO -0.01 -0.12 -0.06 0.74 -0.73 0.00 0.00 179.01 178.83 2dla h PHE 214 N -0.21 -0.15 -0.81 0.92 -1.00 0.58 -2.66 116.94 113.61 2dla h PHE 214 Ca -0.02 -0.00 0.22 0.00 2.81 0.00 0.00 57.97 60.97 2dla h PHE 214 Cb 0.16 0.05 -0.04 0.00 3.61 0.00 0.00 35.95 39.73 2dla h PHE 214 CO -0.06 0.14 0.57 0.78 -1.61 0.00 0.00 178.31 178.12 2dla h GLY 215 N -0.43 0.28 0.37 -1.45 0.00 0.12 -2.18 103.07 99.78 2dla h GLY 215 Ca -0.02 -0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 2dla h GLY 215 CO 0.03 0.00 -0.36 -0.09 0.00 0.00 0.00 176.54 176.12 2dla h ARG 216 N 0.14 0.16 0.00 4.80 2.43 -1.12 -3.02 114.38 117.77 2dla h ARG 216 Ca 0.40 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2dla h ARG 216 Cb 1.36 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.99 2dla h ARG 216 CO -0.06 1.07 0.00 0.36 -1.51 0.00 0.00 179.97 179.83 2dla n LYS 217 N -4.41 0.05 -0.01 0.20 2.85 -1.01 -0.50 118.16 115.34 2dla n LYS 217 Ca -0.11 0.18 0.07 0.00 -1.05 0.00 0.00 58.31 57.40 2dla n LYS 217 Cb 0.61 -1.58 -0.14 0.00 -0.65 0.00 0.00 35.03 33.27 2dla n LYS 217 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2dla n PHE 218 N -1.68 0.19 0.18 5.58 3.01 -0.85 -4.29 117.46 119.60 2dla n PHE 218 Ca 0.05 0.06 0.04 0.00 1.01 0.00 0.00 57.45 58.61 2dla n PHE 218 Cb 0.27 -0.68 0.07 0.00 -0.01 0.00 0.00 39.48 39.12 2dla n PHE 218 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dla n GLY 219 N 1.33 0.62 0.00 1.37 0.00 -1.14 -5.02 105.19 102.35 2dla n GLY 219 Ca -0.08 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2dla n GLY 219 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dla n GLU 220 N 0.41 0.40 -3.03 1.61 2.13 0.34 -4.87 120.64 117.63 2dla n GLU 220 Ca 0.06 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.88 2dla n GLU 220 Cb 0.28 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 31.98 2dla n GLU 220 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 2dla n ILE 221 N -1.08 -2.22 -1.08 6.31 3.06 -1.26 -5.06 119.36 118.03 2dla n ILE 221 Ca 0.00 0.29 0.00 0.00 -2.50 0.00 0.00 62.75 60.54 2dla n ILE 221 Cb 0.00 -2.92 0.00 0.00 0.54 0.00 0.00 39.64 37.26 2dla n ILE 221 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05