#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dyc s ASN 2 N 0.00 1.25 0.28 6.12 2.20 -1.26 -5.04 114.94 118.49 1dyc s ASN 2 Ca 0.00 -1.61 0.01 0.00 -0.94 0.00 0.00 52.86 50.32 1dyc s ASN 2 Cb 0.00 0.61 0.57 0.00 -2.00 0.00 0.00 41.25 40.43 1dyc s ASN 2 CO 0.00 -1.18 1.82 -0.29 -2.94 0.00 0.00 177.10 174.51 1dyc h ILE 3 N 2.13 0.87 -0.23 0.54 6.09 -1.98 -1.66 117.51 123.28 1dyc h ILE 3 Ca -0.27 -0.32 -0.08 0.00 -1.37 0.00 0.00 64.86 62.83 1dyc h ILE 3 Cb 1.24 -0.13 -0.00 0.00 0.47 0.00 0.00 36.82 38.39 1dyc h ILE 3 CO 0.38 0.17 -0.15 -0.26 -3.07 0.00 0.00 178.15 175.21 1dyc h PHE 4 N 0.92 0.59 0.00 2.19 -1.00 -1.99 -2.19 116.94 115.46 1dyc h PHE 4 Ca 0.50 -0.16 -0.07 0.00 2.81 0.00 0.00 57.97 61.05 1dyc h PHE 4 Cb 0.55 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.97 1dyc h PHE 4 CO -0.01 0.81 -0.34 0.93 -1.61 0.00 0.00 178.31 178.09 1dyc h GLU 5 N 0.20 0.00 0.02 1.51 5.08 -1.91 -2.02 114.58 117.47 1dyc h GLU 5 Ca 0.04 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1dyc h GLU 5 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1dyc h GLU 5 CO 0.04 0.34 -0.01 1.98 -1.00 0.00 0.00 179.01 180.36 1dyc h MET 6 N 0.00 -0.03 -0.22 2.33 4.05 -1.19 -2.87 114.93 117.00 1dyc h MET 6 Ca -0.00 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.36 1dyc h MET 6 Cb 0.62 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.41 1dyc h MET 6 CO 0.04 0.36 -0.13 -0.07 0.23 0.00 0.00 176.91 177.35 1dyc h LEU 7 N -0.42 0.34 -1.15 3.39 3.38 -1.37 -2.49 115.31 116.99 1dyc h LEU 7 Ca -0.00 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1dyc h LEU 7 Cb 0.40 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1dyc h LEU 7 CO 0.00 0.51 -0.14 -0.09 0.09 0.00 0.00 178.44 178.82 1dyc h ARG 8 N 0.34 0.43 -0.17 1.13 9.65 -1.38 -0.16 114.38 124.22 1dyc h ARG 8 Ca 0.07 -0.12 -0.21 0.00 -1.10 0.00 0.00 59.98 58.62 1dyc h ARG 8 Cb 0.44 -0.05 0.01 0.00 -1.39 0.00 0.00 29.97 28.98 1dyc h ARG 8 CO 0.03 0.57 -0.71 0.82 2.80 0.00 0.00 179.97 183.47 1dyc h ILE 9 N 0.40 1.29 0.00 1.20 2.04 -1.26 -1.40 117.51 119.78 1dyc h ILE 9 Ca 0.07 -1.94 -0.18 0.00 1.00 0.00 0.00 64.86 63.82 1dyc h ILE 9 Cb 0.48 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 1dyc h ILE 9 CO 0.03 0.61 -0.85 0.44 0.00 0.00 0.00 178.15 178.39 1dyc h ASP 10 N 0.53 0.02 0.00 1.72 3.32 -1.13 -3.35 116.42 117.52 1dyc h ASP 10 Ca -0.03 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.83 1dyc h ASP 10 Cb 1.33 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.84 1dyc h ASP 10 CO 0.15 0.85 -2.02 -0.62 -1.72 0.00 0.00 179.24 175.88 1dyc n GLU 11 N -3.55 0.91 -0.52 3.56 -0.58 -0.10 -5.06 120.64 115.30 1dyc n GLU 11 Ca -0.01 -0.08 0.07 0.00 -0.42 0.00 0.00 57.16 56.72 1dyc n GLU 11 Cb 0.81 -1.44 -0.02 0.00 -0.57 0.00 0.00 31.44 30.22 1dyc n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dyc n GLY 12 N 1.72 -2.05 3.09 0.62 0.00 -0.53 -4.51 105.19 103.52 1dyc n GLY 12 Ca -0.17 -1.36 -0.26 0.00 0.00 0.00 0.00 46.02 44.23 1dyc n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dyc s LEU 13 N 0.00 1.80 -0.06 0.99 2.96 -1.26 -4.31 118.68 118.79 1dyc s LEU 13 Ca 0.00 -0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 53.52 1dyc s LEU 13 Cb 0.00 -0.96 0.03 0.00 0.50 0.00 0.00 46.19 45.76 1dyc s LEU 13 CO 0.00 0.09 0.14 -0.13 -1.32 0.00 0.00 176.35 175.12 1dyc s ARG 14 N 0.45 0.09 0.00 1.98 0.52 -0.91 -4.97 118.95 116.10 1dyc s ARG 14 Ca -0.13 0.33 0.21 0.00 -0.52 0.00 0.00 55.73 55.63 1dyc s ARG 14 Cb -0.15 -0.15 0.54 0.00 0.52 0.00 0.00 34.95 35.71 1dyc s ARG 14 CO 0.04 -0.15 1.45 1.28 0.02 0.00 0.00 175.30 177.95 1dyc n LEU 15 N 4.04 2.77 -4.01 2.53 4.77 -1.26 0.36 117.00 126.20 1dyc n LEU 15 Ca -0.25 -1.23 -0.17 0.00 -0.03 0.00 0.00 56.01 54.33 1dyc n LEU 15 Cb 0.53 -0.23 -0.14 0.00 -2.33 0.00 0.00 43.42 41.24 1dyc n LEU 15 CO 0.19 0.62 -0.42 -0.75 -1.33 0.00 0.00 177.39 175.70 1dyc s LYS 16 N -1.54 0.58 0.38 3.23 2.47 -1.26 -1.84 119.74 121.76 1dyc s LYS 16 Ca 0.36 -0.35 -0.24 0.00 -1.56 0.00 0.00 55.97 54.18 1dyc s LYS 16 Cb 0.20 -0.53 -0.13 0.00 -1.46 0.00 0.00 37.83 35.90 1dyc s LYS 16 CO 0.28 0.14 0.61 -0.89 0.16 0.00 0.00 175.35 175.66 1dyc n ILE 17 N 2.64 1.81 -3.97 5.43 5.41 -0.95 -4.76 119.36 124.97 1dyc n ILE 17 Ca -0.15 -0.50 -0.11 0.00 1.00 0.00 0.00 62.75 63.00 1dyc n ILE 17 Cb 0.57 -0.55 -0.03 0.00 -0.71 0.00 0.00 39.64 38.92 1dyc n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1dyc s TYR 18 N -1.36 0.47 -0.09 1.39 -0.85 -0.57 -4.98 117.35 111.36 1dyc s TYR 18 Ca 0.62 -0.88 -0.00 0.00 -0.52 0.00 0.00 57.07 56.30 1dyc s TYR 18 Cb -0.65 0.30 -0.03 0.00 0.38 0.00 0.00 41.96 41.96 1dyc s TYR 18 CO 0.58 -1.20 -0.08 0.15 -1.52 0.00 0.00 175.55 173.49 1dyc s LYS 19 N -3.31 3.00 0.12 -3.49 1.02 -1.25 -0.65 119.74 115.18 1dyc s LYS 19 Ca 0.22 -0.57 -0.02 0.00 0.02 0.00 0.00 55.97 55.62 1dyc s LYS 19 Cb -0.02 -2.65 0.03 0.00 -0.52 0.00 0.00 37.83 34.67 1dyc s LYS 19 CO 0.13 0.52 0.12 -0.40 -0.92 0.00 0.00 175.35 174.80 1dyc n ASP 20 N 2.66 -0.89 0.18 2.83 5.68 0.17 -4.84 116.55 122.35 1dyc n ASP 20 Ca -0.18 -0.67 0.14 0.00 -0.50 0.00 0.00 54.79 53.59 1dyc n ASP 20 Cb 0.53 -0.10 0.50 0.00 -1.14 0.00 0.00 41.12 40.91 1dyc n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1dyc h THR 21 N -1.52 0.00 -0.01 2.12 1.35 -2.00 -2.82 112.91 110.02 1dyc h THR 21 Ca -0.04 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1dyc h THR 21 Cb 0.13 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1dyc h THR 21 CO 0.03 0.00 -0.25 -0.62 -0.25 0.00 0.00 175.52 174.43 1dyc n GLU 22 N -2.61 1.31 0.00 4.72 -0.58 -1.26 -4.93 120.64 117.29 1dyc n GLU 22 Ca 0.02 -0.95 0.00 0.00 -0.42 0.00 0.00 57.16 55.82 1dyc n GLU 22 Cb 0.32 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 1dyc n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dyc n GLY 23 N 1.34 0.53 3.88 0.62 0.00 -1.06 -5.09 105.19 105.40 1dyc n GLY 23 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1dyc n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dyc s TYR 24 N -2.00 3.50 -0.18 1.61 2.02 -1.26 -4.60 117.35 116.42 1dyc s TYR 24 Ca 0.00 1.08 -0.29 0.00 -0.37 0.00 0.00 57.07 57.49 1dyc s TYR 24 Cb 0.00 -2.48 -0.03 0.00 -0.40 0.00 0.00 41.96 39.05 1dyc s TYR 24 CO 0.00 -0.21 1.49 0.71 -1.57 0.00 0.00 175.55 175.97 1dyc s TYR 25 N -2.53 2.34 0.23 2.71 2.02 -1.15 0.41 117.35 121.39 1dyc s TYR 25 Ca 0.52 0.63 0.02 0.00 -0.37 0.00 0.00 57.07 57.86 1dyc s TYR 25 Cb -0.10 -3.85 -0.05 0.00 -0.40 0.00 0.00 41.96 37.56 1dyc s TYR 25 CO 0.35 -2.66 0.05 0.99 -1.57 0.00 0.00 175.55 172.72 1dyc s THR 26 N 4.43 0.69 0.07 -0.71 2.01 0.18 -0.37 115.64 121.95 1dyc s THR 26 Ca 0.66 -2.00 -0.23 0.00 0.31 0.00 0.00 61.69 60.42 1dyc s THR 26 Cb -0.25 -2.46 0.06 0.00 0.01 0.00 0.00 72.50 69.86 1dyc s THR 26 CO 0.25 -0.18 0.56 -0.51 -0.69 0.00 0.00 174.62 174.05 1dyc s ILE 27 N -3.66 0.02 0.00 1.82 2.07 -0.90 -1.52 121.20 119.04 1dyc s ILE 27 Ca 0.33 -0.16 0.00 0.00 -1.41 0.00 0.00 60.65 59.40 1dyc s ILE 27 Cb 0.07 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.66 1dyc s ILE 27 CO 0.10 -0.09 0.00 0.61 -1.91 0.00 0.00 174.94 173.65 1dyc n GLY 28 N 0.19 2.78 3.16 1.50 0.00 0.16 -1.67 105.19 111.30 1dyc n GLY 28 Ca -0.18 -0.30 -0.44 0.00 0.00 0.00 0.00 46.02 45.11 1dyc n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dyc n ILE 29 N 0.00 4.68 -2.60 -0.61 5.41 -1.26 -2.15 119.36 122.83 1dyc n ILE 29 Ca 0.00 -5.17 -0.20 0.00 1.00 0.00 0.00 62.75 58.37 1dyc n ILE 29 Cb 0.00 -2.36 0.01 0.00 -0.71 0.00 0.00 39.64 36.58 1dyc n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dyc n GLY 30 N 2.62 -0.45 3.57 7.39 0.00 -1.25 -4.92 105.19 112.15 1dyc n GLY 30 Ca 0.31 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 1dyc n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dyc s HIS 31 N -3.05 2.64 0.24 1.61 5.04 -0.67 -4.92 115.29 116.19 1dyc s HIS 31 Ca 0.11 0.36 -0.30 0.00 -1.54 0.00 0.00 55.06 53.68 1dyc s HIS 31 Cb -0.05 -4.44 -0.10 0.00 0.04 0.00 0.00 32.58 28.04 1dyc s HIS 31 CO 0.13 -1.54 1.38 -1.17 -2.34 0.00 0.00 174.74 171.20 1dyc s LEU 32 N 4.78 4.40 -0.27 8.88 2.96 -1.26 -2.11 118.68 136.06 1dyc s LEU 32 Ca 0.41 2.57 -0.13 0.00 -0.22 0.00 0.00 54.13 56.77 1dyc s LEU 32 Cb -0.08 -3.62 -0.12 0.00 0.50 0.00 0.00 46.19 42.86 1dyc s LEU 32 CO 0.25 -0.62 -0.34 0.18 -1.32 0.00 0.00 176.35 174.49 1dyc n LEU 33 N 2.26 2.00 -3.59 -0.68 4.77 0.50 -4.95 117.00 117.31 1dyc n LEU 33 Ca 0.06 0.30 -0.16 0.00 -0.03 0.00 0.00 56.01 56.18 1dyc n LEU 33 Cb 0.41 -0.81 -0.07 0.00 -2.33 0.00 0.00 43.42 40.62 1dyc n LEU 33 CO 0.59 0.60 0.38 0.28 -1.33 0.00 0.00 177.39 177.91 1dyc s THR 34 N -2.50 0.00 -1.85 -5.08 -1.32 -1.17 -4.96 115.64 98.76 1dyc s THR 34 Ca -0.38 -0.04 0.12 0.00 -1.21 0.00 0.00 61.69 60.18 1dyc s THR 34 Cb 0.14 -0.94 0.36 0.00 -1.51 0.00 0.00 72.50 70.56 1dyc s THR 34 CO 0.49 -0.02 1.28 0.29 -2.21 0.00 0.00 174.62 174.45 1dyc n LYS 35 N 1.70 2.05 -3.04 7.08 5.02 -1.26 -2.95 118.16 126.75 1dyc n LYS 35 Ca -0.17 -1.46 -0.39 0.00 -2.02 0.00 0.00 58.31 54.27 1dyc n LYS 35 Cb 0.56 -1.37 -0.06 0.00 -0.02 0.00 0.00 35.03 34.14 1dyc n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1dyc s SER 36 N -0.94 7.29 0.40 4.39 0.15 -1.26 -4.95 113.70 118.78 1dyc s SER 36 Ca 0.27 1.55 0.28 0.00 0.70 0.00 0.00 55.95 58.76 1dyc s SER 36 Cb 0.15 -2.47 1.42 0.00 -1.71 0.00 0.00 66.02 63.41 1dyc s SER 36 CO 0.17 0.19 1.86 -0.65 1.20 0.00 0.00 173.24 176.01 1dyc h PRO 37 N 4.20 0.00 -5.88 5.44 0.11 -1.97 -3.44 132.00 130.47 1dyc h PRO 37 Ca -0.48 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.06 1dyc h PRO 37 Cb 1.21 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.24 1dyc h PRO 37 CO 0.65 0.00 0.19 0.45 -0.21 0.00 0.00 178.00 179.09 1dyc s SER 38 N -4.49 6.87 0.31 -2.05 0.15 -1.26 -4.87 113.70 108.37 1dyc s SER 38 Ca -0.01 1.06 0.24 0.00 0.70 0.00 0.00 55.95 57.94 1dyc s SER 38 Cb 0.09 -2.40 1.13 0.00 -1.71 0.00 0.00 66.02 63.12 1dyc s SER 38 CO 0.32 -0.26 1.71 0.25 1.20 0.00 0.00 173.24 176.47 1dyc h LEU 39 N 7.74 0.00 0.10 3.45 5.85 -1.99 -0.19 115.31 130.28 1dyc h LEU 39 Ca -0.34 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.04 1dyc h LEU 39 Cb 1.16 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1dyc h LEU 39 CO 0.79 0.00 -1.86 0.59 -0.34 0.00 0.00 178.44 177.62 1dyc n ASN 40 N -2.30 2.07 0.26 1.25 3.02 -1.26 -1.61 115.26 116.69 1dyc n ASN 40 Ca 0.00 0.25 0.13 0.00 -0.03 0.00 0.00 54.58 54.93 1dyc n ASN 40 Cb 0.13 -0.88 0.79 0.00 -0.61 0.00 0.00 39.78 39.21 1dyc n ASN 40 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dyc h ALA 41 N -0.05 1.79 0.07 5.41 0.00 -1.57 -1.76 119.26 123.15 1dyc h ALA 41 Ca -0.41 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.28 1dyc h ALA 41 Cb 1.89 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.70 1dyc h ALA 41 CO 0.02 -0.06 -0.90 0.00 0.00 0.00 0.00 179.25 178.32 1dyc h ALA 42 N 1.97 0.01 -0.22 0.00 0.00 -1.14 -2.88 119.26 116.99 1dyc h ALA 42 Ca 0.02 -0.67 -0.08 0.00 0.00 0.00 0.00 54.91 54.17 1dyc h ALA 42 Cb 0.09 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1dyc h ALA 42 CO -0.00 0.49 -0.22 0.87 0.00 0.00 0.00 179.25 180.40 1dyc h LYS 43 N 0.01 0.40 -0.23 0.00 1.57 -0.76 -1.58 116.57 115.99 1dyc h LYS 43 Ca -0.13 -0.13 -0.19 0.00 -1.87 0.00 0.00 60.65 58.32 1dyc h LYS 43 Cb 1.62 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.90 1dyc h LYS 43 CO 0.17 0.60 -0.63 1.03 -0.57 0.00 0.00 179.45 180.06 1dyc h SER 44 N 0.36 0.91 -0.62 0.86 0.87 -1.43 -2.17 113.55 112.34 1dyc h SER 44 Ca 0.06 -0.52 -0.05 0.00 -1.23 0.00 0.00 61.79 60.05 1dyc h SER 44 Cb 0.59 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 1dyc h SER 44 CO 0.04 1.31 0.19 -0.33 -0.53 0.00 0.00 176.83 177.52 1dyc h GLU 45 N 0.59 0.96 -0.57 2.24 4.39 -1.34 -2.47 114.58 118.38 1dyc h GLU 45 Ca -0.01 -0.21 0.01 0.00 0.34 0.00 0.00 59.36 59.50 1dyc h GLU 45 Cb 1.23 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.71 1dyc h GLU 45 CO 0.13 0.85 0.38 1.25 -1.16 0.00 0.00 179.01 180.46 1dyc h LEU 46 N 0.88 0.65 -0.19 1.33 5.85 -1.17 -1.79 115.31 120.88 1dyc h LEU 46 Ca 0.20 -0.02 -0.22 0.00 0.84 0.00 0.00 57.88 58.68 1dyc h LEU 46 Cb 0.29 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1dyc h LEU 46 CO -0.01 0.46 -0.93 0.44 -0.34 0.00 0.00 178.44 178.06 1dyc h ASP 47 N 0.76 0.47 0.03 1.25 3.32 -0.94 -2.59 116.42 118.72 1dyc h ASP 47 Ca 0.21 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1dyc h ASP 47 Cb -0.06 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1dyc h ASP 47 CO -0.05 1.18 -0.01 0.50 -1.72 0.00 0.00 179.24 179.14 1dyc h LYS 48 N 0.20 -0.04 -0.93 3.56 3.64 -1.35 0.15 116.57 121.81 1dyc h LYS 48 Ca -0.07 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.40 1dyc h LYS 48 Cb 1.57 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.33 1dyc h LYS 48 CO 0.16 -0.02 0.58 0.00 -2.27 0.00 0.00 179.45 177.90 1dyc h ALA 49 N 0.93 1.33 0.00 5.00 0.00 -1.30 -3.17 119.26 122.05 1dyc h ALA 49 Ca -0.00 0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.59 1dyc h ALA 49 Cb 0.04 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.54 1dyc h ALA 49 CO 0.01 0.27 -2.10 -0.89 0.00 0.00 0.00 179.25 176.53 1dyc n ILE 50 N -4.62 1.40 -1.05 0.00 2.08 -0.98 -5.01 119.36 111.19 1dyc n ILE 50 Ca 0.15 -0.82 0.00 0.00 0.56 0.00 0.00 62.75 62.65 1dyc n ILE 50 Cb 0.25 -0.65 0.00 0.00 -0.75 0.00 0.00 39.64 38.49 1dyc n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1dyc n GLY 51 N 1.65 0.93 3.80 7.39 0.00 0.51 -5.05 105.19 114.42 1dyc n GLY 51 Ca -0.25 -0.56 -0.05 0.00 0.00 0.00 0.00 46.02 45.15 1dyc n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dyc s ARG 52 N -2.40 1.47 -0.50 1.61 1.70 -1.10 -5.06 118.95 114.66 1dyc s ARG 52 Ca 0.00 -0.85 -0.28 0.00 -0.47 0.00 0.00 55.73 54.13 1dyc s ARG 52 Cb 0.00 0.48 0.03 0.00 -0.57 0.00 0.00 34.95 34.89 1dyc s ARG 52 CO 0.00 -0.68 1.13 -0.80 -1.08 0.00 0.00 175.30 173.87 1dyc s ASN 53 N -3.00 6.57 -0.18 -2.89 -0.87 -1.26 -4.42 114.94 108.88 1dyc s ASN 53 Ca 0.13 0.33 0.02 0.00 -1.57 0.00 0.00 52.86 51.78 1dyc s ASN 53 Cb -0.03 -2.54 -0.22 0.00 -0.02 0.00 0.00 41.25 38.44 1dyc s ASN 53 CO 0.05 -1.30 0.11 0.00 -2.57 0.00 0.00 177.10 173.39 1dyc n ASN 55 N -3.26 -6.38 -1.14 0.00 5.15 -1.26 -2.58 115.26 105.80 1dyc n ASN 55 Ca -0.36 -0.71 -0.09 0.00 -0.60 0.00 0.00 54.58 52.81 1dyc n ASN 55 Cb 1.04 -4.56 -0.04 0.00 -0.53 0.00 0.00 39.78 35.68 1dyc n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dyc n GLY 56 N -1.46 0.90 2.80 8.20 0.00 -1.26 -4.93 105.19 109.44 1dyc n GLY 56 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 1dyc n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dyc s VAL 57 N -1.74 -0.05 0.35 1.61 1.01 -1.06 -2.24 120.40 118.28 1dyc s VAL 57 Ca 0.00 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.19 1dyc s VAL 57 Cb 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 36.38 36.25 1dyc s VAL 57 CO 0.00 0.07 0.06 0.27 0.00 0.00 0.00 175.10 175.50 1dyc s ILE 58 N 0.86 1.15 0.63 2.22 -4.36 -0.77 -4.79 121.20 116.15 1dyc s ILE 58 Ca -0.07 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.31 1dyc s ILE 58 Cb -0.10 -2.72 0.07 0.00 1.25 0.00 0.00 42.46 40.96 1dyc s ILE 58 CO -0.02 0.00 0.89 0.42 0.24 0.00 0.00 174.94 176.47 1dyc s THR 59 N -3.23 2.43 0.10 8.37 -4.23 -1.26 -4.79 115.64 113.03 1dyc s THR 59 Ca 0.33 -0.56 -0.22 0.00 -1.18 0.00 0.00 61.69 60.06 1dyc s THR 59 Cb 0.08 -2.87 -0.10 0.00 1.34 0.00 0.00 72.50 70.94 1dyc s THR 59 CO 0.15 0.00 1.72 0.50 -0.54 0.00 0.00 174.62 176.45 1dyc h LYS 60 N -0.25 -0.03 -0.15 3.99 3.64 -1.98 -0.07 116.57 121.72 1dyc h LYS 60 Ca -0.41 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.02 1dyc h LYS 60 Cb 1.29 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.06 1dyc h LYS 60 CO 0.50 -0.02 -0.19 -0.44 -2.27 0.00 0.00 179.45 177.03 1dyc h ASP 61 N -0.03 -0.59 -0.77 4.20 5.19 -1.98 0.52 116.42 122.97 1dyc h ASP 61 Ca 0.03 0.11 0.04 0.00 -0.62 0.00 0.00 57.03 56.59 1dyc h ASP 61 Cb 0.08 0.28 -0.05 0.00 0.18 0.00 0.00 39.33 39.81 1dyc h ASP 61 CO -0.08 -0.24 0.47 -0.33 -3.12 0.00 0.00 179.24 175.95 1dyc h GLU 62 N -0.23 0.87 -0.92 3.56 5.08 -1.89 0.47 114.58 121.52 1dyc h GLU 62 Ca 0.11 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1dyc h GLU 62 Cb 0.38 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 1dyc h GLU 62 CO -0.29 0.58 0.59 0.00 -1.00 0.00 0.00 179.01 178.90 1dyc h ALA 63 N 1.35 1.22 0.02 3.43 0.00 -0.01 -2.34 119.26 122.92 1dyc h ALA 63 Ca 0.32 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.99 1dyc h ALA 63 Cb 0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1dyc h ALA 63 CO -0.14 0.45 -0.94 0.93 0.00 0.00 0.00 179.25 179.55 1dyc h GLU 64 N 1.15 0.08 -0.57 0.00 5.08 -0.23 -2.38 114.58 117.72 1dyc h GLU 64 Ca 0.37 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.54 1dyc h GLU 64 Cb 0.02 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1dyc h GLU 64 CO -0.13 0.96 0.02 -0.22 -1.00 0.00 0.00 179.01 178.64 1dyc h LYS 65 N 0.03 0.99 -0.25 2.33 3.64 0.46 -0.95 116.57 122.82 1dyc h LYS 65 Ca -0.03 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.03 1dyc h LYS 65 Cb 1.63 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.35 1dyc h LYS 65 CO 0.13 0.98 0.12 -0.07 -2.27 0.00 0.00 179.45 178.34 1dyc h LEU 66 N 0.87 0.33 -0.36 5.20 3.38 -1.53 -2.28 115.31 120.93 1dyc h LEU 66 Ca 0.16 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1dyc h LEU 66 Cb 0.52 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1dyc h LEU 66 CO 0.03 0.36 0.23 0.15 0.09 0.00 0.00 178.44 179.30 1dyc h PHE 67 N 0.28 0.45 -0.44 1.13 3.57 -1.25 -1.09 116.94 119.58 1dyc h PHE 67 Ca 0.09 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.68 1dyc h PHE 67 Cb 0.12 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 38.64 1dyc h PHE 67 CO -0.02 0.29 0.02 -0.91 -2.23 0.00 0.00 178.31 175.46 1dyc h ASN 68 N 0.48 -0.14 -0.19 0.41 2.35 -0.78 -1.31 115.58 116.41 1dyc h ASN 68 Ca 0.13 0.10 0.04 0.00 -0.55 0.00 0.00 56.30 56.01 1dyc h ASN 68 Cb -0.05 0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1dyc h ASN 68 CO -0.03 -0.03 -0.02 1.56 -1.65 0.00 0.00 177.43 177.26 1dyc h GLN 69 N 0.14 0.03 -0.41 0.81 4.20 -0.98 -2.56 115.11 116.34 1dyc h GLN 69 Ca 0.22 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.88 1dyc h GLN 69 Cb 0.31 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1dyc h GLN 69 CO -0.35 0.02 0.06 -0.44 -0.67 0.00 0.00 178.83 177.46 1dyc h ASP 70 N 0.03 0.58 -0.16 1.46 3.32 -0.62 -1.02 116.42 120.01 1dyc h ASP 70 Ca 0.09 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1dyc h ASP 70 Cb 0.13 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 1dyc h ASP 70 CO -0.18 0.61 -0.07 0.58 -1.72 0.00 0.00 179.24 178.46 1dyc h VAL 71 N 0.60 1.31 0.06 -1.35 2.07 -1.09 -1.15 116.25 116.70 1dyc h VAL 71 Ca 0.13 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1dyc h VAL 71 Cb 0.28 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1dyc h VAL 71 CO 0.00 0.33 -0.07 -0.78 0.02 0.00 0.00 177.57 177.07 1dyc h ASP 72 N 0.00 -0.17 -0.52 0.57 3.58 -1.35 0.59 116.42 119.13 1dyc h ASP 72 Ca 0.04 0.02 0.09 0.00 0.42 0.00 0.00 57.03 57.60 1dyc h ASP 72 Cb 0.54 0.06 -0.07 0.00 1.72 0.00 0.00 39.33 41.58 1dyc h ASP 72 CO 0.02 -0.10 0.10 0.00 -2.88 0.00 0.00 179.24 176.38 1dyc h ALA 73 N 0.79 0.58 -0.11 -0.78 0.00 -1.23 0.23 119.26 118.74 1dyc h ALA 73 Ca 0.01 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1dyc h ALA 73 Cb 0.14 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1dyc h ALA 73 CO -0.02 -0.31 0.07 0.00 0.00 0.00 0.00 179.25 178.98 1dyc h ALA 74 N 1.41 0.13 -0.36 0.00 0.00 -0.76 0.89 119.26 120.57 1dyc h ALA 74 Ca 0.26 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1dyc h ALA 74 Cb 0.36 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1dyc h ALA 74 CO -0.35 -0.38 0.22 0.28 0.00 0.00 0.00 179.25 179.02 1dyc h VAL 75 N 0.14 1.05 -0.49 0.00 2.07 -0.14 -2.27 116.25 116.61 1dyc h VAL 75 Ca 0.04 -0.15 -0.11 0.00 0.82 0.00 0.00 66.70 67.30 1dyc h VAL 75 Cb -0.02 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1dyc h VAL 75 CO -0.01 0.08 -0.14 0.03 0.02 0.00 0.00 177.57 177.55 1dyc h ARG 76 N 0.44 0.92 -0.72 1.57 3.08 -0.90 -2.25 114.38 116.53 1dyc h ARG 76 Ca 0.14 -0.34 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 1dyc h ARG 76 Cb -0.01 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 1dyc h ARG 76 CO -0.06 1.00 0.34 0.78 -1.07 0.00 0.00 179.97 180.95 1dyc h GLY 77 N 0.95 1.10 1.01 0.04 0.00 -0.72 -1.27 103.07 104.17 1dyc h GLY 77 Ca 0.13 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 46.88 1dyc h GLY 77 CO 0.05 0.51 0.20 -2.22 0.00 0.00 0.00 176.54 175.08 1dyc h ILE 78 N 1.02 1.24 0.00 2.60 2.04 -1.06 -1.92 117.51 121.42 1dyc h ILE 78 Ca 0.25 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1dyc h ILE 78 Cb 0.12 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1dyc h ILE 78 CO -0.03 0.31 0.00 -0.07 0.00 0.00 0.00 178.15 178.36 1dyc h LEU 79 N 0.86 0.00 -0.33 1.44 3.38 -1.04 -2.53 115.31 117.09 1dyc h LEU 79 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1dyc h LEU 79 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1dyc h LEU 79 CO -0.01 0.00 -0.64 0.54 0.09 0.00 0.00 178.44 178.42 1dyc n ARG 80 N -2.49 0.44 -3.52 1.13 1.74 -0.51 -4.82 116.66 108.62 1dyc n ARG 80 Ca 0.03 -0.33 -0.37 0.00 -0.77 0.00 0.00 57.85 56.41 1dyc n ARG 80 Cb 0.34 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.21 1dyc n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1dyc s ASN 81 N -2.79 6.30 0.61 0.55 3.84 -0.74 -4.96 114.94 117.76 1dyc s ASN 81 Ca 0.14 0.35 0.37 0.00 0.21 0.00 0.00 52.86 53.92 1dyc s ASN 81 Cb 0.17 -2.17 2.00 0.00 -0.55 0.00 0.00 41.25 40.70 1dyc s ASN 81 CO 0.70 0.00 2.25 0.00 -2.79 0.00 0.00 177.10 177.26 1dyc h ALA 82 N 7.35 1.18 0.00 1.71 0.00 -1.92 -0.41 119.26 127.17 1dyc h ALA 82 Ca -0.37 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.20 1dyc h ALA 82 Cb 1.16 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1dyc h ALA 82 CO 0.70 0.03 -1.94 1.63 0.00 0.00 0.00 179.25 179.67 1dyc n LYS 83 N -3.36 0.65 -0.05 0.00 4.01 -1.26 -4.56 118.16 113.59 1dyc n LYS 83 Ca -0.02 0.19 -0.21 0.00 -0.51 0.00 0.00 58.31 57.76 1dyc n LYS 83 Cb 0.13 -1.70 -0.13 0.00 -0.51 0.00 0.00 35.03 32.82 1dyc n LYS 83 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1dyc h LEU 84 N 0.00 0.19 -0.90 -0.35 3.38 -1.67 -3.40 115.31 112.57 1dyc h LEU 84 Ca -0.37 -0.73 0.16 0.00 0.09 0.00 0.00 57.88 57.02 1dyc h LEU 84 Cb 2.09 -0.06 -0.16 0.00 0.09 0.00 0.00 40.66 42.62 1dyc h LEU 84 CO 0.06 1.56 -0.32 0.50 0.09 0.00 0.00 178.44 180.33 1dyc h LYS 85 N -0.59 -0.03 -0.51 1.13 3.64 -0.68 -0.56 116.57 118.97 1dyc h LYS 85 Ca -0.32 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.02 1dyc h LYS 85 Cb 1.55 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.36 1dyc h LYS 85 CO -0.06 -0.02 0.16 -1.35 -2.27 0.00 0.00 179.45 175.92 1dyc h PRO 86 N -0.03 0.75 -0.00 1.90 0.11 -1.81 -1.14 132.00 131.77 1dyc h PRO 86 Ca 0.36 -0.13 -0.00 0.00 0.11 0.00 0.00 66.00 66.34 1dyc h PRO 86 Cb 0.62 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 1dyc h PRO 86 CO -0.92 0.65 -0.00 0.28 -0.21 0.00 0.00 178.00 177.80 1dyc h VAL 87 N 0.73 1.27 -0.44 3.15 2.07 -1.33 -1.93 116.25 119.77 1dyc h VAL 87 Ca 0.17 -0.80 0.07 0.00 0.82 0.00 0.00 66.70 66.96 1dyc h VAL 87 Cb 0.21 1.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 1dyc h VAL 87 CO -0.01 0.21 0.07 0.22 0.02 0.00 0.00 177.57 178.08 1dyc h TYR 88 N -0.33 0.10 -0.37 1.57 3.20 -1.24 -1.65 116.97 118.26 1dyc h TYR 88 Ca 0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1dyc h TYR 88 Cb 0.34 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 1dyc h TYR 88 CO 0.04 -0.02 0.16 -0.44 -1.64 0.00 0.00 178.16 176.26 1dyc h ASP 89 N 0.19 0.46 1.12 -2.11 3.32 -1.12 -0.49 116.42 117.79 1dyc h ASP 89 Ca 0.22 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1dyc h ASP 89 Cb 0.28 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1dyc h ASP 89 CO -0.30 0.41 0.00 -1.54 -1.72 0.00 0.00 179.24 176.09 1dyc n SER 90 N -4.40 0.73 -4.92 6.45 3.41 -0.68 -4.89 113.62 109.32 1dyc n SER 90 Ca 0.02 0.62 -0.27 0.00 -0.26 0.00 0.00 58.87 58.98 1dyc n SER 90 Cb 0.13 -0.80 -0.03 0.00 -0.26 0.00 0.00 64.21 63.26 1dyc n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1dyc s LEU 91 N -4.48 4.09 1.11 1.04 1.43 -0.20 -5.06 118.68 116.61 1dyc s LEU 91 Ca 0.08 0.58 -0.17 0.00 -1.03 0.00 0.00 54.13 53.58 1dyc s LEU 91 Cb 0.11 -3.39 0.25 0.00 0.03 0.00 0.00 46.19 43.19 1dyc s LEU 91 CO 0.50 -0.18 1.16 1.51 0.23 0.00 0.00 176.35 179.57 1dyc s ASP 92 N -3.34 1.75 0.35 2.29 -4.77 -1.26 -4.79 116.67 106.89 1dyc s ASP 92 Ca 0.42 0.62 0.03 0.00 -3.30 0.00 0.00 52.55 50.32 1dyc s ASP 92 Cb -0.11 -0.89 0.63 0.00 -1.09 0.00 0.00 42.92 41.47 1dyc s ASP 92 CO 0.31 -3.61 1.94 0.00 0.70 0.00 0.00 175.17 174.51 1dyc h ALA 93 N -2.23 1.46 0.11 2.11 0.00 -1.97 -2.55 119.26 116.19 1dyc h ALA 93 Ca -0.46 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1dyc h ALA 93 Cb 1.29 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1dyc h ALA 93 CO 0.39 0.41 -0.05 0.28 0.00 0.00 0.00 179.25 180.29 1dyc h VAL 94 N 0.65 1.05 -0.51 0.00 2.07 -1.94 -3.17 116.25 114.41 1dyc h VAL 94 Ca 0.16 -1.29 0.12 0.00 0.82 0.00 0.00 66.70 66.51 1dyc h VAL 94 Cb 0.13 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1dyc h VAL 94 CO -0.02 0.28 0.36 0.03 0.02 0.00 0.00 177.57 178.24 1dyc h ARG 95 N -0.81 0.15 -0.33 1.57 3.08 -1.82 0.81 114.38 117.03 1dyc h ARG 95 Ca -0.01 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1dyc h ARG 95 Cb 0.57 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1dyc h ARG 95 CO 0.02 0.10 -0.01 0.00 -1.07 0.00 0.00 179.97 179.01 1dyc h ARG 96 N 0.16 0.51 -0.24 0.04 3.08 -1.48 -2.23 114.38 114.23 1dyc h ARG 96 Ca 0.24 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 60.12 1dyc h ARG 96 Cb 0.75 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1dyc h ARG 96 CO -0.04 0.55 -0.12 0.00 -1.07 0.00 0.00 179.97 179.30 1dyc h ALA 98 N 1.52 0.77 -0.25 0.00 0.00 -1.29 -0.60 119.26 119.42 1dyc h ALA 98 Ca 0.07 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.53 1dyc h ALA 98 Cb 0.43 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1dyc h ALA 98 CO 0.02 0.54 -0.60 1.25 0.00 0.00 0.00 179.25 180.46 1dyc h LEU 99 N 0.87 0.94 -0.96 0.00 5.85 -1.39 -2.47 115.31 118.15 1dyc h LEU 99 Ca 0.17 -0.53 -0.04 0.00 0.84 0.00 0.00 57.88 58.33 1dyc h LEU 99 Cb 0.44 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1dyc h LEU 99 CO 0.01 1.32 0.29 0.40 -0.34 0.00 0.00 178.44 180.13 1dyc h ILE 100 N 0.63 1.24 -0.11 4.05 2.04 -1.20 -2.07 117.51 122.09 1dyc h ILE 100 Ca -0.00 -0.74 0.02 0.00 1.00 0.00 0.00 64.86 65.14 1dyc h ILE 100 Cb 1.21 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1dyc h ILE 100 CO 0.13 0.30 -0.03 -1.13 0.00 0.00 0.00 178.15 177.41 1dyc h ASN 101 N 1.02 -0.12 -0.71 1.72 -0.73 -0.97 -1.63 115.58 114.17 1dyc h ASN 101 Ca 0.24 0.04 -0.00 0.00 1.87 0.00 0.00 56.30 58.44 1dyc h ASN 101 Cb 0.18 0.08 -0.03 0.00 0.27 0.00 0.00 38.32 38.81 1dyc h ASN 101 CO -0.02 -0.05 0.43 0.24 -0.37 0.00 0.00 177.43 177.66 1dyc h MET 102 N -0.01 0.97 -0.91 6.67 2.86 -1.22 -2.92 114.93 120.36 1dyc h MET 102 Ca 0.05 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1dyc h MET 102 Cb 0.10 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.51 1dyc h MET 102 CO -0.12 0.69 0.52 0.28 1.06 0.00 0.00 176.91 179.34 1dyc h VAL 103 N 0.97 1.26 -0.58 -2.22 2.07 -1.08 0.31 116.25 116.98 1dyc h VAL 103 Ca 0.26 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 1dyc h VAL 103 Cb -0.03 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.72 1dyc h VAL 103 CO -0.05 0.28 0.20 0.15 0.02 0.00 0.00 177.57 178.18 1dyc h PHE 104 N 1.27 0.91 -0.00 1.57 3.04 -1.17 0.19 116.94 122.74 1dyc h PHE 104 Ca 0.32 -0.08 -0.01 0.00 3.98 0.00 0.00 57.97 62.18 1dyc h PHE 104 Cb -0.00 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.24 1dyc h PHE 104 CO 0.01 0.75 -0.05 0.37 -2.02 0.00 0.00 178.31 177.36 1dyc h GLN 105 N 0.81 0.04 -0.04 1.11 4.15 -1.41 -3.40 115.11 116.37 1dyc h GLN 105 Ca 0.19 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1dyc h GLN 105 Cb 0.25 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.95 1dyc h GLN 105 CO -0.01 0.77 0.00 0.00 -1.93 0.00 0.00 178.83 177.66 1dyc n MET 106 N -4.69 0.68 -0.32 1.69 0.00 0.11 -5.10 117.12 109.49 1dyc n MET 106 Ca -0.09 -1.21 0.01 0.00 0.00 0.00 0.00 57.70 56.41 1dyc n MET 106 Cb 0.39 -1.21 -0.01 0.00 0.00 0.00 0.00 33.22 32.40 1dyc n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dyc n GLY 107 N 0.58 -2.98 0.34 3.17 0.00 0.66 -3.84 105.19 103.11 1dyc n GLY 107 Ca 0.07 -1.25 -0.01 0.00 0.00 0.00 0.00 46.02 44.82 1dyc n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1dyc h GLU 108 N -0.06 0.97 -0.35 1.61 4.81 -1.92 -2.17 114.58 117.46 1dyc h GLU 108 Ca -0.01 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.04 1dyc h GLU 108 Cb 0.22 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1dyc h GLU 108 CO 0.00 0.71 -0.09 1.15 -0.73 0.00 0.00 179.01 180.05 1dyc h THR 109 N 0.97 1.28 0.52 0.32 2.02 -1.96 -1.31 112.91 114.75 1dyc h THR 109 Ca 0.25 -1.16 -0.02 0.00 0.77 0.00 0.00 66.41 66.25 1dyc h THR 109 Cb 0.02 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 1dyc h THR 109 CO -0.04 0.38 -0.45 1.23 0.37 0.00 0.00 175.52 177.01 1dyc h GLY 110 N 0.48 -1.22 1.30 2.16 0.00 -1.51 -2.28 103.07 102.00 1dyc h GLY 110 Ca 0.09 0.55 -0.01 0.00 0.00 0.00 0.00 47.33 47.96 1dyc h GLY 110 CO 0.04 -0.38 0.38 -2.08 0.00 0.00 0.00 176.54 174.50 1dyc h VAL 111 N -0.95 1.20 0.00 4.60 2.07 -1.54 0.11 116.25 121.74 1dyc h VAL 111 Ca -0.07 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1dyc h VAL 111 Cb 0.80 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1dyc h VAL 111 CO -0.02 0.21 0.04 0.00 0.02 0.00 0.00 177.57 177.82 1dyc h ALA 112 N 1.49 1.03 0.00 1.67 0.00 -0.96 -0.38 119.26 122.11 1dyc h ALA 112 Ca 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1dyc h ALA 112 Cb -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dyc h ALA 112 CO -0.04 -0.03 -0.02 0.78 0.00 0.00 0.00 179.25 179.93 1dyc h GLY 113 N 0.00 0.00 -3.79 0.00 0.00 -0.20 -3.36 103.07 95.71 1dyc h GLY 113 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1dyc h GLY 113 CO 0.00 0.00 -0.18 0.69 0.00 0.00 0.00 176.54 177.05 1dyc n PHE 114 N -3.11 0.00 -0.25 5.60 3.01 -0.15 -4.75 117.46 117.81 1dyc n PHE 114 Ca 0.03 -1.16 -0.03 0.00 1.01 0.00 0.00 57.45 57.30 1dyc n PHE 114 Cb 0.49 -1.11 -0.01 0.00 -0.01 0.00 0.00 39.48 38.84 1dyc n PHE 114 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1dyc n THR 115 N 2.23 -0.37 -0.04 4.37 -1.04 -1.26 -1.12 114.28 117.05 1dyc n THR 115 Ca 0.25 1.48 -0.11 0.00 -2.04 0.00 0.00 64.05 63.62 1dyc n THR 115 Cb 0.68 -1.90 -0.06 0.00 -1.82 0.00 0.00 70.33 67.23 1dyc n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1dyc h ASN 116 N 0.00 0.21 -0.72 8.00 2.35 -1.97 -2.19 115.58 121.27 1dyc h ASN 116 Ca 0.16 -0.24 0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1dyc h ASN 116 Cb 0.32 -0.06 -0.05 0.00 0.05 0.00 0.00 38.32 38.59 1dyc h ASN 116 CO -0.60 0.40 0.45 0.28 -1.65 0.00 0.00 177.43 176.30 1dyc h SER 117 N 0.02 0.73 -0.38 5.81 0.02 -1.77 -1.00 113.55 116.98 1dyc h SER 117 Ca 0.04 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1dyc h SER 117 Cb 0.27 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1dyc h SER 117 CO 0.00 0.50 0.23 -0.07 -1.14 0.00 0.00 176.83 176.35 1dyc h LEU 118 N 0.87 0.46 -1.01 5.07 3.38 -1.00 -0.69 115.31 122.40 1dyc h LEU 118 Ca 0.29 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1dyc h LEU 118 Cb 0.03 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1dyc h LEU 118 CO -0.11 0.38 0.54 -0.09 0.09 0.00 0.00 178.44 179.24 1dyc h ARG 119 N 0.50 1.22 0.00 1.13 2.43 -1.09 -1.78 114.38 116.79 1dyc h ARG 119 Ca 0.14 -0.11 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 1dyc h ARG 119 Cb 0.00 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.28 1dyc h ARG 119 CO -0.03 0.86 -0.55 0.52 -1.51 0.00 0.00 179.97 179.27 1dyc h MET 120 N 1.24 0.00 -0.15 0.20 0.00 -0.87 -2.53 114.93 112.82 1dyc h MET 120 Ca 0.32 0.00 -0.16 0.00 0.00 0.00 0.00 59.70 59.86 1dyc h MET 120 Cb -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 31.55 1dyc h MET 120 CO -0.06 0.55 -0.57 -0.07 0.00 0.00 0.00 176.91 176.75 1dyc h LEU 121 N 0.00 0.52 -0.80 1.22 3.38 -0.48 -2.09 115.31 117.05 1dyc h LEU 121 Ca -0.01 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 1dyc h LEU 121 Cb 1.25 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1dyc h LEU 121 CO 0.07 0.98 -0.22 -0.61 0.09 0.00 0.00 178.44 178.75 1dyc h GLN 122 N 0.35 0.66 0.00 1.13 4.15 -1.22 -1.39 115.11 118.80 1dyc h GLN 122 Ca 0.00 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.17 1dyc h GLN 122 Cb 1.10 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.76 1dyc h GLN 122 CO 0.10 0.83 0.00 1.04 -1.93 0.00 0.00 178.83 178.87 1dyc n GLN 123 N -4.12 0.79 -2.68 1.69 6.02 -0.97 -4.91 117.38 113.21 1dyc n GLN 123 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.79 1dyc n GLN 123 Cb 0.41 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.19 1dyc n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1dyc n LYS 124 N -1.08 -3.16 -3.10 -1.09 5.02 -0.52 -4.92 118.16 109.31 1dyc n LYS 124 Ca 0.20 0.92 -0.44 0.00 -2.02 0.00 0.00 58.31 56.96 1dyc n LYS 124 Cb 0.14 -5.60 0.00 0.00 -0.02 0.00 0.00 35.03 29.55 1dyc n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1dyc n ARG 125 N -3.40 3.66 0.07 1.97 1.74 -0.82 -4.91 116.66 114.97 1dyc n ARG 125 Ca -0.17 -4.24 -0.12 0.00 -0.77 0.00 0.00 57.85 52.55 1dyc n ARG 125 Cb 0.65 -2.70 -0.05 0.00 -1.02 0.00 0.00 32.46 29.33 1dyc n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1dyc h TRP 126 N 6.50 -0.83 -0.95 -1.55 -0.00 -1.89 -2.79 115.95 114.43 1dyc h TRP 126 Ca 0.24 0.03 0.02 0.00 -0.00 0.00 0.00 58.89 59.17 1dyc h TRP 126 Cb 0.81 0.36 -0.05 0.00 -0.00 0.00 0.00 29.16 30.28 1dyc h TRP 126 CO 0.93 -0.40 0.63 -0.44 -0.00 0.00 0.00 178.44 179.16 1dyc h ASP 127 N -0.47 1.08 -0.55 -3.49 5.19 -1.91 -2.30 116.42 113.97 1dyc h ASP 127 Ca 0.05 -0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 56.36 1dyc h ASP 127 Cb 0.54 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.77 1dyc h ASP 127 CO -0.24 0.77 0.04 -0.33 -3.12 0.00 0.00 179.24 176.36 1dyc h GLU 128 N 1.27 0.94 -0.59 3.56 5.08 -1.93 -2.36 114.58 120.55 1dyc h GLU 128 Ca 0.36 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 1dyc h GLU 128 Cb -0.11 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1dyc h GLU 128 CO -0.08 0.94 0.08 0.00 -1.00 0.00 0.00 179.01 178.94 1dyc h ALA 129 N 0.97 1.03 -0.63 3.43 0.00 -1.41 -1.18 119.26 121.46 1dyc h ALA 129 Ca 0.16 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1dyc h ALA 129 Cb 0.49 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1dyc h ALA 129 CO 0.02 0.62 0.08 0.00 0.00 0.00 0.00 179.25 179.97 1dyc h ALA 130 N 1.17 0.84 -0.22 0.00 0.00 -1.29 0.17 119.26 119.95 1dyc h ALA 130 Ca 0.18 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1dyc h ALA 130 Cb 0.42 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1dyc h ALA 130 CO 0.01 0.63 -0.16 0.82 0.00 0.00 0.00 179.25 180.55 1dyc h ILE 131 N 0.97 1.32 -0.23 0.00 2.04 -1.16 -3.22 117.51 117.23 1dyc h ILE 131 Ca 0.19 -1.28 -0.11 0.00 1.00 0.00 0.00 64.86 64.65 1dyc h ILE 131 Cb 0.47 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1dyc h ILE 131 CO 0.02 0.39 -0.33 -1.13 0.00 0.00 0.00 178.15 177.10 1dyc h ASN 132 N 0.18 0.49 -0.01 1.72 -0.73 -1.14 -3.15 115.58 112.93 1dyc h ASN 132 Ca 0.04 -0.19 -0.03 0.00 1.87 0.00 0.00 56.30 57.99 1dyc h ASN 132 Cb 0.68 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 39.13 1dyc h ASN 132 CO 0.04 0.79 -0.06 -0.07 -0.37 0.00 0.00 177.43 177.77 1dyc h LEU 133 N 0.41 0.17 -0.78 0.34 3.38 -0.97 -2.72 115.31 115.14 1dyc h LEU 133 Ca 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1dyc h LEU 133 Cb 0.78 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1dyc h LEU 133 CO 0.06 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.85 1dyc h ALA 134 N 1.77 1.00 -0.75 1.53 0.00 -1.57 -3.34 119.26 117.90 1dyc h ALA 134 Ca 0.04 0.00 -0.75 0.00 0.00 0.00 0.00 54.91 54.20 1dyc h ALA 134 Cb 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.88 1dyc h ALA 134 CO 0.01 0.00 2.25 1.63 0.00 0.00 0.00 179.25 183.14 1dyc n LYS 135 N -2.49 3.68 -3.52 0.00 5.02 -1.03 -4.65 118.16 115.18 1dyc n LYS 135 Ca 0.02 -3.39 -0.16 0.00 -2.02 0.00 0.00 58.31 52.77 1dyc n LYS 135 Cb 0.28 -2.92 -0.05 0.00 -0.02 0.00 0.00 35.03 32.33 1dyc n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1dyc s SER 136 N 1.05 -0.57 0.17 4.39 1.04 -1.25 -5.02 113.70 113.50 1dyc s SER 136 Ca 0.43 0.41 -0.16 0.00 0.48 0.00 0.00 55.95 57.11 1dyc s SER 136 Cb 0.12 0.53 0.11 0.00 0.10 0.00 0.00 66.02 66.88 1dyc s SER 136 CO -0.02 -0.71 1.68 -0.09 0.98 0.00 0.00 173.24 175.08 1dyc h ARG 137 N 2.76 0.06 -0.99 4.02 2.43 -1.92 -2.08 114.38 118.65 1dyc h ARG 137 Ca -0.30 -0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1dyc h ARG 137 Cb 1.20 -0.01 -0.16 0.00 -0.42 0.00 0.00 29.97 30.57 1dyc h ARG 137 CO 0.39 0.04 -0.39 1.87 -1.51 0.00 0.00 179.97 180.38 1dyc n TRP 138 N -5.25 0.03 -0.21 2.20 -0.00 -1.26 -0.48 117.44 112.46 1dyc n TRP 138 Ca 0.03 1.22 -0.09 0.00 -0.00 0.00 0.00 57.50 58.66 1dyc n TRP 138 Cb 0.22 -0.87 0.03 0.00 -0.00 0.00 0.00 31.31 30.69 1dyc n TRP 138 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 177.69 176.77 1dyc h TYR 139 N 0.00 1.15 -0.27 5.87 3.20 -1.75 -1.77 116.97 123.42 1dyc h TYR 139 Ca 0.34 -0.19 -0.10 0.00 3.14 0.00 0.00 58.73 61.92 1dyc h TYR 139 Cb 0.59 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 1dyc h TYR 139 CO -0.87 1.01 -0.27 -0.91 -1.64 0.00 0.00 178.16 175.49 1dyc h ASN 140 N 0.97 0.53 0.13 -2.11 4.21 -0.11 -2.43 115.58 116.76 1dyc h ASN 140 Ca 0.18 -0.19 -0.18 0.00 1.21 0.00 0.00 56.30 57.32 1dyc h ASN 140 Cb 0.53 -0.14 0.02 0.00 -1.12 0.00 0.00 38.32 37.61 1dyc h ASN 140 CO 0.03 0.78 -0.77 1.56 -1.29 0.00 0.00 177.43 177.74 1dyc h GLN 141 N 0.46 0.29 -2.21 0.81 1.08 -0.71 -3.39 115.11 111.44 1dyc h GLN 141 Ca 0.06 -0.49 -0.57 0.00 -1.45 0.00 0.00 58.65 56.21 1dyc h GLN 141 Cb 0.70 0.18 -0.41 0.00 -0.05 0.00 0.00 27.48 27.90 1dyc h GLN 141 CO 0.05 1.23 -0.75 0.25 -0.95 0.00 0.00 178.83 178.66 1dyc n THR 142 N -4.15 2.21 -0.29 -0.54 -2.24 -0.67 -5.00 114.28 103.60 1dyc n THR 142 Ca -0.13 -5.27 0.07 0.00 -2.27 0.00 0.00 64.05 56.45 1dyc n THR 142 Cb 0.80 -1.35 0.30 0.00 -2.10 0.00 0.00 70.33 67.98 1dyc n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1dyc h PRO 143 N 3.24 0.85 -0.35 -0.78 0.13 -1.63 -0.73 132.00 132.72 1dyc h PRO 143 Ca 0.13 -0.05 -0.15 0.00 -0.87 0.00 0.00 66.00 65.06 1dyc h PRO 143 Cb 0.63 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 31.56 1dyc h PRO 143 CO 0.75 0.56 -0.38 -0.91 -0.23 0.00 0.00 178.00 177.79 1dyc h ASN 144 N 0.88 0.93 -0.02 1.44 2.35 -1.94 -0.30 115.58 118.92 1dyc h ASN 144 Ca 0.42 -0.48 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1dyc h ASN 144 Cb 0.43 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 1dyc h ASN 144 CO -0.18 1.22 -0.01 -0.09 -1.65 0.00 0.00 177.43 176.72 1dyc h ARG 145 N 0.66 0.04 -0.52 0.81 2.43 -1.97 -2.39 114.38 113.45 1dyc h ARG 145 Ca 0.05 -0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.31 1dyc h ARG 145 Cb 0.97 -0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.42 1dyc h ARG 145 CO 0.09 0.47 -0.18 0.00 -1.51 0.00 0.00 179.97 178.84 1dyc h ALA 146 N 0.57 0.24 -0.99 2.80 0.00 -1.09 -1.41 119.26 119.37 1dyc h ALA 146 Ca 0.00 0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.21 1dyc h ALA 146 Cb 0.46 0.49 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 1dyc h ALA 146 CO 0.00 -0.50 0.63 0.87 0.00 0.00 0.00 179.25 180.25 1dyc h LYS 147 N -0.06 1.01 -0.01 0.00 1.57 -1.05 0.22 116.57 118.24 1dyc h LYS 147 Ca 0.25 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1dyc h LYS 147 Cb 0.44 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1dyc h LYS 147 CO -0.57 0.67 0.00 0.00 -0.57 0.00 0.00 179.45 178.98 1dyc h ARG 148 N 1.04 0.01 -0.34 3.15 3.08 -0.77 -1.90 114.38 118.66 1dyc h ARG 148 Ca 0.47 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.53 1dyc h ARG 148 Cb 0.38 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1dyc h ARG 148 CO -0.24 0.22 0.20 0.28 -1.07 0.00 0.00 179.97 179.36 1dyc h VAL 149 N -0.20 1.04 -0.42 2.04 2.07 -0.53 -2.70 116.25 117.56 1dyc h VAL 149 Ca 0.00 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1dyc h VAL 149 Cb 0.21 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1dyc h VAL 149 CO -0.00 0.07 0.18 0.40 0.02 0.00 0.00 177.57 178.24 1dyc h ILE 150 N 0.41 1.16 -0.06 4.57 2.04 -1.01 -2.04 117.51 122.57 1dyc h ILE 150 Ca 0.13 -0.47 -0.13 0.00 1.00 0.00 0.00 64.86 65.40 1dyc h ILE 150 Cb -0.00 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1dyc h ILE 150 CO -0.06 0.18 -0.53 0.74 0.00 0.00 0.00 178.15 178.49 1dyc h THR 151 N 0.59 1.36 -0.61 -0.27 2.02 -1.03 -1.10 112.91 113.87 1dyc h THR 151 Ca 0.15 -1.81 -0.06 0.00 0.77 0.00 0.00 66.41 65.46 1dyc h THR 151 Cb 0.10 1.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 1dyc h THR 151 CO -0.02 0.53 0.15 0.74 0.37 0.00 0.00 175.52 177.30 1dyc h THR 152 N 0.14 1.25 -0.21 3.16 2.02 -1.10 0.20 112.91 118.37 1dyc h THR 152 Ca 0.00 -0.90 -0.21 0.00 0.77 0.00 0.00 66.41 66.08 1dyc h THR 152 Cb 0.98 0.68 0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1dyc h THR 152 CO 0.08 0.34 -0.67 -0.26 0.37 0.00 0.00 175.52 175.37 1dyc h PHE 153 N 0.88 1.06 0.00 3.16 0.04 -1.32 0.31 116.94 121.07 1dyc h PHE 153 Ca 0.19 -0.43 -0.00 0.00 2.80 0.00 0.00 57.97 60.53 1dyc h PHE 153 Cb 0.34 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.31 1dyc h PHE 153 CO 0.02 1.26 -0.00 -0.09 -0.60 0.00 0.00 178.31 178.90 1dyc h ARG 154 N 0.59 -0.00 0.05 1.51 2.43 -1.00 -3.37 114.38 114.60 1dyc h ARG 154 Ca -0.02 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.81 1dyc h ARG 154 Cb 1.29 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.80 1dyc h ARG 154 CO 0.14 0.28 -1.94 0.25 -1.51 0.00 0.00 179.97 177.19 1dyc n THR 155 N -4.95 1.66 -0.84 0.20 -2.24 0.68 -4.79 114.28 104.00 1dyc n THR 155 Ca -0.08 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1dyc n THR 155 Cb 0.16 -1.33 0.00 0.00 -2.10 0.00 0.00 70.33 67.06 1dyc n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dyc n GLY 156 N 1.81 0.58 3.68 3.38 0.00 0.11 -5.02 105.19 109.73 1dyc n GLY 156 Ca -0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 1dyc n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dyc s THR 157 N -2.03 1.05 -0.35 2.61 -4.23 -1.26 -4.76 115.64 106.67 1dyc s THR 157 Ca 0.00 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.60 1dyc s THR 157 Cb 0.00 -2.27 0.68 0.00 1.34 0.00 0.00 72.50 72.25 1dyc s THR 157 CO 0.00 0.00 1.77 0.79 -0.54 0.00 0.00 174.62 176.64 1dyc n TRP 158 N -1.14 2.34 -0.13 3.99 7.02 -1.26 -4.58 117.44 123.68 1dyc n TRP 158 Ca -0.15 -1.41 -0.04 0.00 -1.02 0.00 0.00 57.50 54.88 1dyc n TRP 158 Cb 0.66 -0.71 0.03 0.00 -2.42 0.00 0.00 31.31 28.88 1dyc n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1dyc h ASP 159 N 1.93 -0.21 0.06 -0.99 3.32 -1.95 -1.05 116.42 117.53 1dyc h ASP 159 Ca 0.35 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.50 1dyc h ASP 159 Cb 2.34 0.19 0.00 0.00 0.22 0.00 0.00 39.33 42.08 1dyc h ASP 159 CO 0.76 -0.07 0.00 0.00 -1.72 0.00 0.00 179.24 178.21 1dyc n ALA 160 N -2.61 1.09 0.39 3.45 0.00 -1.26 -0.83 120.51 120.73 1dyc n ALA 160 Ca 0.03 0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.63 1dyc n ALA 160 Cb 0.23 -1.18 0.07 0.00 0.00 0.00 0.00 19.45 18.57 1dyc n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1dyc n TYR 161 N -1.88 0.09 0.71 0.00 4.02 -0.43 -4.98 117.16 114.68 1dyc n TYR 161 Ca -0.00 -0.09 0.08 0.00 -0.01 0.00 0.00 57.90 57.89 1dyc n TYR 161 Cb 0.04 -0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.42 1dyc n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48