#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dyb s ASN 2 N 0.00 1.47 0.23 6.12 2.20 -1.26 -5.03 114.94 118.66 1dyb s ASN 2 Ca 0.00 -1.57 -0.07 0.00 -0.94 0.00 0.00 52.86 50.28 1dyb s ASN 2 Cb 0.00 0.41 0.37 0.00 -2.00 0.00 0.00 41.25 40.03 1dyb s ASN 2 CO 0.00 -0.91 1.74 -0.29 -2.94 0.00 0.00 177.10 174.70 1dyb h ILE 3 N 2.23 0.72 -0.29 0.54 6.09 -1.99 -0.70 117.51 124.12 1dyb h ILE 3 Ca -0.33 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 1dyb h ILE 3 Cb 1.25 0.24 -0.01 0.00 0.47 0.00 0.00 36.82 38.76 1dyb h ILE 3 CO 0.50 0.08 0.19 -0.26 -3.07 0.00 0.00 178.15 175.59 1dyb h PHE 4 N 0.45 0.37 -0.52 2.19 0.04 -1.99 -0.03 116.94 117.45 1dyb h PHE 4 Ca 0.36 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 61.06 1dyb h PHE 4 Cb 0.50 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.50 1dyb h PHE 4 CO -0.16 0.25 -0.01 0.93 -0.60 0.00 0.00 178.31 178.72 1dyb h GLU 5 N 0.39 0.88 0.19 1.51 5.08 -1.89 -1.34 114.58 119.40 1dyb h GLU 5 Ca 0.11 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1dyb h GLU 5 Cb -0.02 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1dyb h GLU 5 CO -0.02 0.88 -0.09 1.98 -1.00 0.00 0.00 179.01 180.76 1dyb h MET 6 N 0.82 -0.24 -0.24 2.33 4.05 -0.87 -2.41 114.93 118.38 1dyb h MET 6 Ca 0.15 0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.51 1dyb h MET 6 Cb 0.50 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.34 1dyb h MET 6 CO 0.02 -0.04 -0.21 -0.07 0.23 0.00 0.00 176.91 176.85 1dyb h LEU 7 N -0.41 0.42 -1.59 3.39 3.38 -0.92 -2.34 115.31 117.23 1dyb h LEU 7 Ca -0.03 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1dyb h LEU 7 Cb 0.31 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1dyb h LEU 7 CO 0.04 0.64 -0.10 -0.09 0.09 0.00 0.00 178.44 179.02 1dyb h ARG 8 N 0.38 0.13 -0.20 1.13 9.65 -1.15 0.05 114.38 124.38 1dyb h ARG 8 Ca 0.06 -0.02 -0.19 0.00 -1.10 0.00 0.00 59.98 58.73 1dyb h ARG 8 Cb 0.58 -0.02 0.01 0.00 -1.39 0.00 0.00 29.97 29.15 1dyb h ARG 8 CO 0.04 0.24 -0.63 0.82 2.80 0.00 0.00 179.97 183.25 1dyb h ILE 9 N 0.13 1.29 -0.04 1.20 2.04 -0.92 -2.12 117.51 119.09 1dyb h ILE 9 Ca 0.03 -1.83 -0.18 0.00 1.00 0.00 0.00 64.86 63.87 1dyb h ILE 9 Cb 0.26 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1dyb h ILE 9 CO 0.02 0.58 -0.78 0.44 0.00 0.00 0.00 178.15 178.41 1dyb h ASP 10 N 0.52 0.34 0.00 1.72 3.32 -0.97 -3.37 116.42 117.98 1dyb h ASP 10 Ca -0.02 -0.24 -0.26 0.00 0.02 0.00 0.00 57.03 56.53 1dyb h ASP 10 Cb 1.25 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.65 1dyb h ASP 10 CO 0.13 0.99 -2.17 -0.62 -1.72 0.00 0.00 179.24 175.85 1dyb n GLU 11 N -3.77 0.94 -0.11 3.56 -0.58 -0.05 -5.06 120.64 115.57 1dyb n GLU 11 Ca -0.04 -0.05 0.02 0.00 -0.42 0.00 0.00 57.16 56.67 1dyb n GLU 11 Cb 0.74 -1.47 -0.00 0.00 -0.57 0.00 0.00 31.44 30.14 1dyb n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dyb n GLY 12 N 1.77 -2.20 2.95 0.62 0.00 -0.80 -4.50 105.19 103.04 1dyb n GLY 12 Ca -0.24 -1.49 -0.25 0.00 0.00 0.00 0.00 46.02 44.05 1dyb n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dyb s LEU 13 N 0.00 1.40 -0.03 0.99 2.96 -1.26 -4.32 118.68 118.41 1dyb s LEU 13 Ca 0.00 -0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 53.64 1dyb s LEU 13 Cb 0.00 -0.76 0.03 0.00 0.50 0.00 0.00 46.19 45.96 1dyb s LEU 13 CO 0.00 -0.04 0.03 -0.13 -1.32 0.00 0.00 176.35 174.89 1dyb s ARG 14 N 1.12 0.07 0.00 1.98 0.52 -0.62 -5.00 118.95 117.01 1dyb s ARG 14 Ca -0.06 0.22 0.28 0.00 -0.52 0.00 0.00 55.73 55.65 1dyb s ARG 14 Cb -0.14 -0.44 1.08 0.00 0.52 0.00 0.00 34.95 35.97 1dyb s ARG 14 CO -0.01 -0.23 1.76 1.28 0.02 0.00 0.00 175.30 178.12 1dyb n LEU 15 N 4.62 1.08 -4.19 2.53 4.77 -1.26 -0.22 117.00 124.33 1dyb n LEU 15 Ca -0.18 -0.31 -0.24 0.00 -0.03 0.00 0.00 56.01 55.25 1dyb n LEU 15 Cb 0.50 -0.06 -0.14 0.00 -2.33 0.00 0.00 43.42 41.39 1dyb n LEU 15 CO 0.16 0.19 -0.50 -0.75 -1.33 0.00 0.00 177.39 175.16 1dyb s LYS 16 N -2.20 1.27 0.23 3.23 2.47 -1.26 -1.02 119.74 122.46 1dyb s LYS 16 Ca 0.34 -0.76 -0.30 0.00 -1.56 0.00 0.00 55.97 53.69 1dyb s LYS 16 Cb 0.20 -1.30 -0.15 0.00 -1.46 0.00 0.00 37.83 35.13 1dyb s LYS 16 CO 0.41 0.34 1.02 -0.89 0.16 0.00 0.00 175.35 176.39 1dyb n ILE 17 N 2.19 1.56 -4.17 5.43 5.41 -0.72 -4.77 119.36 124.29 1dyb n ILE 17 Ca -0.16 -0.39 -0.13 0.00 1.00 0.00 0.00 62.75 63.07 1dyb n ILE 17 Cb 0.54 -0.84 -0.09 0.00 -0.71 0.00 0.00 39.64 38.54 1dyb n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1dyb s TYR 18 N -0.71 1.09 -0.13 1.39 -0.85 0.55 -4.96 117.35 113.72 1dyb s TYR 18 Ca 0.65 -1.29 -0.05 0.00 -0.52 0.00 0.00 57.07 55.85 1dyb s TYR 18 Cb -0.78 -0.41 -0.04 0.00 0.38 0.00 0.00 41.96 41.11 1dyb s TYR 18 CO 0.57 -0.77 0.06 0.15 -1.52 0.00 0.00 175.55 174.04 1dyb s LYS 19 N -3.97 3.50 0.68 -3.49 1.02 -1.26 -1.01 119.74 115.22 1dyb s LYS 19 Ca 0.36 -0.30 -0.12 0.00 0.02 0.00 0.00 55.97 55.93 1dyb s LYS 19 Cb 0.05 -3.07 0.16 0.00 -0.52 0.00 0.00 37.83 34.45 1dyb s LYS 19 CO 0.14 0.56 0.77 -0.40 -0.92 0.00 0.00 175.35 175.50 1dyb n ASP 20 N 2.62 -0.71 0.27 2.83 5.68 0.40 -4.86 116.55 122.78 1dyb n ASP 20 Ca -0.18 -1.13 0.10 0.00 -0.50 0.00 0.00 54.79 53.07 1dyb n ASP 20 Cb 0.53 -0.63 0.70 0.00 -1.14 0.00 0.00 41.12 40.58 1dyb n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1dyb h THR 21 N -1.83 0.87 -0.14 2.12 1.35 -1.98 -2.16 112.91 111.14 1dyb h THR 21 Ca -0.26 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1dyb h THR 21 Cb 0.76 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1dyb h THR 21 CO 0.18 0.03 0.00 -0.62 -0.25 0.00 0.00 175.52 174.86 1dyb n GLU 22 N -4.30 2.02 -0.37 4.72 -0.58 -1.26 -4.93 120.64 115.94 1dyb n GLU 22 Ca -0.03 -1.51 0.00 0.00 -0.42 0.00 0.00 57.16 55.20 1dyb n GLU 22 Cb 0.11 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 1dyb n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dyb n GLY 23 N 1.27 0.80 3.91 0.62 0.00 -0.81 -5.07 105.19 105.91 1dyb n GLY 23 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1dyb n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dyb s TYR 24 N -2.10 3.47 -0.09 1.61 2.02 -1.26 -4.67 117.35 116.34 1dyb s TYR 24 Ca 0.00 0.59 -0.30 0.00 -0.37 0.00 0.00 57.07 57.00 1dyb s TYR 24 Cb 0.00 -2.06 -0.04 0.00 -0.40 0.00 0.00 41.96 39.46 1dyb s TYR 24 CO 0.00 0.24 1.52 0.71 -1.57 0.00 0.00 175.55 176.45 1dyb s TYR 25 N -1.99 2.28 0.11 2.71 2.02 -1.17 -0.45 117.35 120.85 1dyb s TYR 25 Ca 0.43 0.47 0.00 0.00 -0.37 0.00 0.00 57.07 57.60 1dyb s TYR 25 Cb -0.11 -3.78 -0.04 0.00 -0.40 0.00 0.00 41.96 37.63 1dyb s TYR 25 CO 0.29 -3.12 -0.00 0.99 -1.57 0.00 0.00 175.55 172.13 1dyb s THR 26 N 3.84 0.36 0.17 -0.71 2.01 -0.18 0.25 115.64 121.37 1dyb s THR 26 Ca 0.67 -1.90 -0.13 0.00 0.31 0.00 0.00 61.69 60.65 1dyb s THR 26 Cb -0.29 -1.82 0.01 0.00 0.01 0.00 0.00 72.50 70.40 1dyb s THR 26 CO 0.24 -0.72 0.38 -0.51 -0.69 0.00 0.00 174.62 173.33 1dyb s ILE 27 N -3.86 0.05 0.00 1.82 2.07 -0.82 -0.33 121.20 120.14 1dyb s ILE 27 Ca 0.16 -1.10 0.00 0.00 -1.41 0.00 0.00 60.65 58.31 1dyb s ILE 27 Cb 0.07 -1.67 0.00 0.00 0.13 0.00 0.00 42.46 40.98 1dyb s ILE 27 CO -0.03 -0.25 0.00 0.61 -1.91 0.00 0.00 174.94 173.36 1dyb n GLY 28 N -0.26 3.98 3.04 1.50 0.00 0.70 -1.79 105.19 112.35 1dyb n GLY 28 Ca -0.09 0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1dyb n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dyb n ILE 29 N 0.00 4.49 -1.86 -0.61 5.41 -1.26 -1.59 119.36 123.94 1dyb n ILE 29 Ca 0.00 -5.60 -0.14 0.00 1.00 0.00 0.00 62.75 58.01 1dyb n ILE 29 Cb 0.00 -2.26 -0.03 0.00 -0.71 0.00 0.00 39.64 36.64 1dyb n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dyb n GLY 30 N 1.76 0.59 3.49 7.39 0.00 -1.24 -4.90 105.19 112.28 1dyb n GLY 30 Ca 0.25 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1dyb n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dyb s HIS 31 N -2.62 2.50 0.16 1.61 5.04 -0.74 -4.95 115.29 116.30 1dyb s HIS 31 Ca 0.00 -0.34 -0.31 0.00 -1.54 0.00 0.00 55.06 52.87 1dyb s HIS 31 Cb 0.00 -4.44 -0.11 0.00 0.04 0.00 0.00 32.58 28.07 1dyb s HIS 31 CO 0.00 -1.84 1.76 -1.17 -2.34 0.00 0.00 174.74 171.15 1dyb s LEU 32 N 4.79 4.38 -0.25 8.88 2.96 -1.26 -1.94 118.68 136.24 1dyb s LEU 32 Ca 0.28 2.79 -0.04 0.00 -0.22 0.00 0.00 54.13 56.93 1dyb s LEU 32 Cb -0.13 -3.58 -0.17 0.00 0.50 0.00 0.00 46.19 42.81 1dyb s LEU 32 CO 0.12 -0.97 -0.18 0.18 -1.32 0.00 0.00 176.35 174.18 1dyb n LEU 33 N 4.81 2.63 -3.57 -0.68 4.77 0.14 -4.95 117.00 120.14 1dyb n LEU 33 Ca 0.17 0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 56.06 1dyb n LEU 33 Cb 0.37 -0.91 -0.06 0.00 -2.33 0.00 0.00 43.42 40.49 1dyb n LEU 33 CO 0.64 0.81 0.64 0.28 -1.33 0.00 0.00 177.39 178.43 1dyb s THR 34 N -2.51 0.00 -2.18 -5.08 -1.32 -1.16 -4.93 115.64 98.46 1dyb s THR 34 Ca -0.34 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.40 1dyb s THR 34 Cb 0.10 -1.00 0.33 0.00 -1.51 0.00 0.00 72.50 70.42 1dyb s THR 34 CO 0.59 0.00 1.54 0.29 -2.21 0.00 0.00 174.62 174.83 1dyb n LYS 35 N 1.17 1.33 -2.32 7.08 5.02 -1.26 -3.03 118.16 126.16 1dyb n LYS 35 Ca -0.14 -0.87 -0.34 0.00 -2.02 0.00 0.00 58.31 54.95 1dyb n LYS 35 Cb 0.57 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 34.09 1dyb n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1dyb s SER 36 N -2.27 6.04 0.00 4.39 0.15 -1.26 -4.93 113.70 115.83 1dyb s SER 36 Ca 0.29 1.92 0.22 0.00 0.70 0.00 0.00 55.95 59.08 1dyb s SER 36 Cb 0.20 -2.55 1.33 0.00 -1.71 0.00 0.00 66.02 63.29 1dyb s SER 36 CO 0.44 -0.99 1.73 -2.65 1.20 0.00 0.00 173.24 172.97 1dyb n PRO 37 N -1.42 0.76 -3.96 5.44 -0.02 -1.26 -4.77 135.00 129.77 1dyb n PRO 37 Ca 0.09 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.21 1dyb n PRO 37 Cb 0.52 -1.46 -0.06 0.00 -0.02 0.00 0.00 33.50 32.48 1dyb n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dyb s SER 38 N -1.94 6.20 0.39 2.55 0.15 -1.26 -4.89 113.70 114.90 1dyb s SER 38 Ca 0.34 0.40 0.18 0.00 0.70 0.00 0.00 55.95 57.57 1dyb s SER 38 Cb 0.15 -1.97 0.78 0.00 -1.71 0.00 0.00 66.02 63.28 1dyb s SER 38 CO 0.26 0.39 1.79 0.25 1.20 0.00 0.00 173.24 177.13 1dyb h LEU 39 N 4.86 0.00 0.09 3.45 5.85 -1.99 -2.43 115.31 125.14 1dyb h LEU 39 Ca -0.54 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 57.90 1dyb h LEU 39 Cb 1.22 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.26 1dyb h LEU 39 CO 0.59 0.35 -1.24 0.78 -0.34 0.00 0.00 178.44 178.59 1dyb h ASN 40 N 0.00 0.61 0.13 1.25 2.35 -1.97 -0.60 115.58 117.34 1dyb h ASN 40 Ca -0.00 -0.60 -0.02 0.00 -0.55 0.00 0.00 56.30 55.12 1dyb h ASN 40 Cb 0.78 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.95 1dyb h ASN 40 CO 0.05 1.45 -0.10 0.00 -1.65 0.00 0.00 177.43 177.18 1dyb h ALA 41 N 0.48 1.70 0.09 -0.83 0.00 -1.86 -1.82 119.26 117.02 1dyb h ALA 41 Ca -0.16 -0.09 -0.28 0.00 0.00 0.00 0.00 54.91 54.38 1dyb h ALA 41 Cb 1.93 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.73 1dyb h ALA 41 CO 0.22 0.12 -1.19 0.00 0.00 0.00 0.00 179.25 178.40 1dyb h ALA 42 N 1.90 0.07 0.00 0.00 0.00 -1.28 -2.88 119.26 117.08 1dyb h ALA 42 Ca -0.00 -0.77 -0.08 0.00 0.00 0.00 0.00 54.91 54.06 1dyb h ALA 42 Cb 0.18 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1dyb h ALA 42 CO 0.01 0.74 -0.38 0.87 0.00 0.00 0.00 179.25 180.49 1dyb h LYS 43 N 0.26 0.00 0.10 0.00 1.57 -0.73 -0.07 116.57 117.70 1dyb h LYS 43 Ca -0.16 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.43 1dyb h LYS 43 Cb 1.86 0.00 0.02 0.00 0.08 0.00 0.00 32.23 34.19 1dyb h LYS 43 CO 0.22 0.38 -0.81 1.03 -0.57 0.00 0.00 179.45 179.71 1dyb h SER 44 N 0.00 0.54 -0.46 0.86 0.87 -1.38 -2.75 113.55 111.23 1dyb h SER 44 Ca -0.00 -0.87 0.04 0.00 -1.23 0.00 0.00 61.79 59.72 1dyb h SER 44 Cb 0.83 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.57 1dyb h SER 44 CO 0.05 1.37 0.23 -0.33 -0.53 0.00 0.00 176.83 177.61 1dyb h GLU 45 N -0.20 0.44 -0.53 2.24 4.39 -1.49 -0.93 114.58 118.50 1dyb h GLU 45 Ca -0.13 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.60 1dyb h GLU 45 Cb 1.58 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 30.08 1dyb h GLU 45 CO 0.15 0.29 0.26 1.25 -1.16 0.00 0.00 179.01 179.80 1dyb h LEU 46 N 0.45 0.36 -0.92 1.33 5.85 -1.05 -0.94 115.31 120.39 1dyb h LEU 46 Ca 0.20 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.86 1dyb h LEU 46 Cb 0.12 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1dyb h LEU 46 CO -0.15 0.25 -0.21 0.44 -0.34 0.00 0.00 178.44 178.44 1dyb h ASP 47 N 0.50 0.55 -0.50 1.25 3.32 -1.06 -1.39 116.42 119.09 1dyb h ASP 47 Ca 0.23 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1dyb h ASP 47 Cb 0.16 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1dyb h ASP 47 CO -0.17 0.76 0.24 0.50 -1.72 0.00 0.00 179.24 178.86 1dyb h LYS 48 N 0.50 0.72 -0.66 3.56 3.64 -0.83 0.86 116.57 124.36 1dyb h LYS 48 Ca 0.08 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1dyb h LYS 48 Cb 0.63 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1dyb h LYS 48 CO 0.04 0.60 0.12 0.00 -2.27 0.00 0.00 179.45 177.94 1dyb h ALA 49 N 1.08 0.97 0.08 5.00 0.00 -0.73 -3.28 119.26 122.39 1dyb h ALA 49 Ca 0.17 -0.26 -0.34 0.00 0.00 0.00 0.00 54.91 54.49 1dyb h ALA 49 Cb 0.11 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1dyb h ALA 49 CO -0.02 0.65 -1.85 0.82 0.00 0.00 0.00 179.25 178.85 1dyb h ILE 50 N 1.01 0.75 0.00 0.00 1.08 -1.23 -3.49 117.51 115.62 1dyb h ILE 50 Ca 0.20 -2.51 0.00 0.00 -0.39 0.00 0.00 64.86 62.17 1dyb h ILE 50 Cb 0.41 2.51 0.00 0.00 -3.07 0.00 0.00 36.82 36.67 1dyb h ILE 50 CO 0.01 0.75 0.00 0.61 -0.69 0.00 0.00 178.15 178.83 1dyb n GLY 51 N 1.82 0.87 3.61 5.37 0.00 0.29 -5.06 105.19 112.09 1dyb n GLY 51 Ca -0.25 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 1dyb n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dyb s ARG 52 N -1.25 1.60 -0.35 1.61 1.70 -1.20 -5.07 118.95 115.99 1dyb s ARG 52 Ca 0.00 -1.27 -0.25 0.00 -0.47 0.00 0.00 55.73 53.75 1dyb s ARG 52 Cb 0.00 0.48 0.01 0.00 -0.57 0.00 0.00 34.95 34.87 1dyb s ARG 52 CO 0.00 -0.67 0.86 -0.80 -1.08 0.00 0.00 175.30 173.60 1dyb s ASN 53 N -3.02 6.65 -0.05 -2.89 -0.87 -1.26 -4.39 114.94 109.09 1dyb s ASN 53 Ca 0.22 0.55 0.13 0.00 -1.57 0.00 0.00 52.86 52.19 1dyb s ASN 53 Cb -0.01 -2.43 -0.20 0.00 -0.02 0.00 0.00 41.25 38.58 1dyb s ASN 53 CO 0.10 -0.76 0.23 0.00 -2.57 0.00 0.00 177.10 174.09 1dyb n ASN 55 N -2.15 -2.56 0.00 0.00 5.15 -1.26 -1.11 115.26 113.32 1dyb n ASN 55 Ca -0.09 -1.07 0.00 0.00 -0.60 0.00 0.00 54.58 52.82 1dyb n ASN 55 Cb 0.55 -2.89 0.00 0.00 -0.53 0.00 0.00 39.78 36.91 1dyb n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dyb n GLY 56 N -1.93 0.27 3.15 8.20 0.00 -1.26 -4.99 105.19 108.63 1dyb n GLY 56 Ca -0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 1dyb n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dyb s VAL 57 N -1.67 1.26 0.15 1.61 1.01 -0.27 -1.75 120.40 120.74 1dyb s VAL 57 Ca 0.00 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1dyb s VAL 57 Cb 0.00 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1dyb s VAL 57 CO 0.00 0.30 0.00 0.27 0.00 0.00 0.00 175.10 175.67 1dyb s ILE 58 N -0.46 0.55 0.54 2.22 -4.36 -0.19 -4.74 121.20 114.76 1dyb s ILE 58 Ca 0.06 -1.96 -0.04 0.00 -0.26 0.00 0.00 60.65 58.45 1dyb s ILE 58 Cb -0.06 -2.04 0.00 0.00 1.25 0.00 0.00 42.46 41.61 1dyb s ILE 58 CO -0.00 -0.53 0.82 0.42 0.24 0.00 0.00 174.94 175.89 1dyb s THR 59 N -3.74 3.76 0.18 8.37 -4.23 -1.26 -4.76 115.64 113.97 1dyb s THR 59 Ca 0.22 -0.18 -0.13 0.00 -1.18 0.00 0.00 61.69 60.43 1dyb s THR 59 Cb 0.06 -3.45 0.09 0.00 1.34 0.00 0.00 72.50 70.54 1dyb s THR 59 CO 0.02 -0.41 1.83 0.50 -0.54 0.00 0.00 174.62 176.02 1dyb h LYS 60 N 0.03 0.69 -0.60 3.99 3.64 -1.98 -0.75 116.57 121.58 1dyb h LYS 60 Ca -0.46 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 58.94 1dyb h LYS 60 Cb 1.26 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.86 1dyb h LYS 60 CO 0.59 0.46 0.31 -0.44 -2.27 0.00 0.00 179.45 178.09 1dyb h ASP 61 N 0.71 0.43 -0.38 4.20 5.19 -1.99 0.39 116.42 124.97 1dyb h ASP 61 Ca 0.22 0.04 -0.08 0.00 -0.62 0.00 0.00 57.03 56.59 1dyb h ASP 61 Cb -0.01 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.44 1dyb h ASP 61 CO -0.08 0.28 -0.05 -0.33 -3.12 0.00 0.00 179.24 175.94 1dyb h GLU 62 N 0.57 0.79 -0.57 3.56 5.08 -1.74 -0.44 114.58 121.83 1dyb h GLU 62 Ca 0.28 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1dyb h GLU 62 Cb 0.21 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1dyb h GLU 62 CO -0.20 0.83 0.12 0.00 -1.00 0.00 0.00 179.01 178.75 1dyb h ALA 63 N 1.22 1.13 -0.23 3.43 0.00 -0.38 -1.00 119.26 123.43 1dyb h ALA 63 Ca 0.13 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 1dyb h ALA 63 Cb 0.51 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1dyb h ALA 63 CO 0.03 0.58 -0.56 0.93 0.00 0.00 0.00 179.25 180.22 1dyb h GLU 64 N 0.85 0.73 -0.26 0.00 5.08 -0.39 -1.85 114.58 118.74 1dyb h GLU 64 Ca 0.18 -0.47 -0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1dyb h GLU 64 Cb 0.34 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1dyb h GLU 64 CO 0.00 1.09 0.15 -0.22 -1.00 0.00 0.00 179.01 179.04 1dyb h LYS 65 N 0.56 0.36 -0.94 2.33 3.64 -0.90 0.22 116.57 121.83 1dyb h LYS 65 Ca 0.01 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1dyb h LYS 65 Cb 1.15 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.84 1dyb h LYS 65 CO 0.12 0.30 0.61 -0.07 -2.27 0.00 0.00 179.45 178.14 1dyb h LEU 66 N 0.32 1.02 -0.08 5.20 3.38 -1.06 -2.64 115.31 121.45 1dyb h LEU 66 Ca 0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1dyb h LEU 66 Cb 0.04 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1dyb h LEU 66 CO -0.02 0.70 0.03 0.15 0.09 0.00 0.00 178.44 179.40 1dyb h PHE 67 N 1.19 0.13 -0.75 1.13 3.57 -0.77 -1.75 116.94 119.69 1dyb h PHE 67 Ca 0.37 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 62.03 1dyb h PHE 67 Cb -0.01 -0.04 -0.11 0.00 2.79 0.00 0.00 35.95 38.58 1dyb h PHE 67 CO -0.01 0.25 0.17 -0.91 -2.23 0.00 0.00 178.31 175.59 1dyb h ASN 68 N -0.04 -0.01 -0.45 0.41 2.35 -0.80 -1.67 115.58 115.37 1dyb h ASN 68 Ca 0.03 0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1dyb h ASN 68 Cb 0.18 0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 1dyb h ASN 68 CO -0.00 -0.05 0.23 1.56 -1.65 0.00 0.00 177.43 177.51 1dyb h GLN 69 N 0.25 0.64 -0.57 0.81 4.20 -1.08 -2.22 115.11 117.15 1dyb h GLN 69 Ca 0.42 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.95 1dyb h GLN 69 Cb 0.74 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1dyb h GLN 69 CO -0.53 0.53 -0.01 -0.44 -0.67 0.00 0.00 178.83 177.71 1dyb h ASP 70 N 0.59 0.99 -0.12 1.46 3.32 -0.81 0.11 116.42 121.95 1dyb h ASP 70 Ca 0.16 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 1dyb h ASP 70 Cb 0.10 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 1dyb h ASP 70 CO -0.02 1.06 -0.01 0.58 -1.72 0.00 0.00 179.24 179.13 1dyb h VAL 71 N 0.89 1.26 -0.17 -1.35 2.07 -1.29 -1.16 116.25 116.50 1dyb h VAL 71 Ca 0.16 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 66.86 1dyb h VAL 71 Cb 0.56 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 1dyb h VAL 71 CO 0.03 0.24 0.01 -0.78 0.02 0.00 0.00 177.57 177.10 1dyb h ASP 72 N -0.07 -0.04 -0.87 0.57 3.58 -1.32 0.90 116.42 119.18 1dyb h ASP 72 Ca 0.03 0.03 0.07 0.00 0.42 0.00 0.00 57.03 57.59 1dyb h ASP 72 Cb 0.38 0.06 -0.06 0.00 1.72 0.00 0.00 39.33 41.42 1dyb h ASP 72 CO 0.01 0.00 0.53 0.00 -2.88 0.00 0.00 179.24 176.90 1dyb h ALA 73 N 1.14 1.20 0.13 -0.78 0.00 -0.73 -0.13 119.26 120.10 1dyb h ALA 73 Ca 0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1dyb h ALA 73 Cb 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1dyb h ALA 73 CO -0.13 0.25 -0.06 0.00 0.00 0.00 0.00 179.25 179.31 1dyb h ALA 74 N 1.42 -0.17 -0.18 0.00 0.00 -0.67 0.17 119.26 119.83 1dyb h ALA 74 Ca 0.39 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1dyb h ALA 74 Cb 0.22 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1dyb h ALA 74 CO -0.19 -0.53 0.09 0.28 0.00 0.00 0.00 179.25 178.90 1dyb h VAL 75 N -0.31 1.01 -0.79 0.00 2.07 -0.44 -2.07 116.25 115.72 1dyb h VAL 75 Ca -0.02 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.45 1dyb h VAL 75 Cb 0.25 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1dyb h VAL 75 CO 0.03 0.04 0.52 0.03 0.02 0.00 0.00 177.57 178.20 1dyb h ARG 76 N 0.20 1.02 -0.94 1.57 3.08 -0.95 -1.94 114.38 116.41 1dyb h ARG 76 Ca 0.07 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.07 1dyb h ARG 76 Cb 0.01 -0.23 -0.05 0.00 0.08 0.00 0.00 29.97 29.78 1dyb h ARG 76 CO -0.04 0.67 0.62 0.78 -1.07 0.00 0.00 179.97 180.93 1dyb h GLY 77 N 1.05 1.33 0.93 0.04 0.00 -0.49 -1.50 103.07 104.43 1dyb h GLY 77 Ca 0.29 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1dyb h GLY 77 CO -0.07 0.47 0.13 -2.22 0.00 0.00 0.00 176.54 174.85 1dyb h ILE 78 N 1.25 1.16 0.00 2.60 2.04 -0.97 -2.27 117.51 121.33 1dyb h ILE 78 Ca 0.35 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1dyb h ILE 78 Cb -0.12 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1dyb h ILE 78 CO -0.08 0.17 -0.04 -0.07 0.00 0.00 0.00 178.15 178.12 1dyb h LEU 79 N 0.34 0.00 -0.26 1.44 3.38 -1.08 -2.01 115.31 117.11 1dyb h LEU 79 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1dyb h LEU 79 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1dyb h LEU 79 CO -0.01 0.04 -0.73 0.54 0.09 0.00 0.00 178.44 178.37 1dyb n ARG 80 N -3.21 0.34 -3.65 1.13 1.74 -0.59 -4.79 116.66 107.63 1dyb n ARG 80 Ca -0.01 -0.26 -0.36 0.00 -0.77 0.00 0.00 57.85 56.46 1dyb n ARG 80 Cb 0.25 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.12 1dyb n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1dyb s ASN 81 N -2.84 6.29 0.59 0.55 3.84 -0.79 -4.97 114.94 117.60 1dyb s ASN 81 Ca 0.12 0.32 0.36 0.00 0.21 0.00 0.00 52.86 53.88 1dyb s ASN 81 Cb 0.17 -2.13 1.76 0.00 -0.55 0.00 0.00 41.25 40.51 1dyb s ASN 81 CO 0.74 0.13 2.14 0.00 -2.79 0.00 0.00 177.10 177.33 1dyb h ALA 82 N 6.77 1.06 0.12 1.71 0.00 -1.91 -0.44 119.26 126.57 1dyb h ALA 82 Ca -0.41 -0.03 -0.35 0.00 0.00 0.00 0.00 54.91 54.13 1dyb h ALA 82 Cb 1.16 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1dyb h ALA 82 CO 0.75 0.04 -1.85 0.87 0.00 0.00 0.00 179.25 179.05 1dyb h LYS 83 N 0.00 0.26 0.11 0.00 6.56 -1.93 -3.42 116.57 118.16 1dyb h LYS 83 Ca -0.00 -0.45 -0.18 0.00 -1.06 0.00 0.00 60.65 58.96 1dyb h LYS 83 Cb 0.30 0.17 0.01 0.00 -0.57 0.00 0.00 32.23 32.14 1dyb h LYS 83 CO 0.00 1.14 -0.84 -0.07 -2.06 0.00 0.00 179.45 177.63 1dyb h LEU 84 N 0.07 0.38 -0.61 2.94 3.38 -1.75 -3.37 115.31 116.35 1dyb h LEU 84 Ca -0.37 -0.93 0.12 0.00 0.09 0.00 0.00 57.88 56.80 1dyb h LEU 84 Cb 2.05 -0.12 -0.12 0.00 0.09 0.00 0.00 40.66 42.56 1dyb h LEU 84 CO 0.12 1.39 -0.16 0.50 0.09 0.00 0.00 178.44 180.37 1dyb h LYS 85 N -0.46 -0.01 -0.73 1.13 3.64 -0.70 -0.20 116.57 119.23 1dyb h LYS 85 Ca -0.16 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.25 1dyb h LYS 85 Cb 1.57 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.35 1dyb h LYS 85 CO 0.10 -0.01 0.48 -1.00 -2.27 0.00 0.00 179.45 176.75 1dyb h PRO 86 N -0.01 0.86 -0.08 1.90 0.13 -1.81 -0.56 132.00 132.44 1dyb h PRO 86 Ca 0.29 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.36 1dyb h PRO 86 Cb 0.45 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 31.39 1dyb h PRO 86 CO -0.63 0.57 0.00 0.28 -0.23 0.00 0.00 178.00 177.99 1dyb h VAL 87 N 0.89 1.25 -0.57 1.56 2.07 -1.24 -2.30 116.25 117.90 1dyb h VAL 87 Ca 0.29 -0.77 0.06 0.00 0.82 0.00 0.00 66.70 67.10 1dyb h VAL 87 Cb 0.05 1.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 1dyb h VAL 87 CO -0.08 0.21 0.27 0.22 0.02 0.00 0.00 177.57 178.22 1dyb h TYR 88 N -0.15 0.49 -0.20 1.57 3.20 -0.84 -2.01 116.97 119.03 1dyb h TYR 88 Ca 0.02 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 1dyb h TYR 88 Cb 0.34 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1dyb h TYR 88 CO 0.03 0.21 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.30 1dyb h ASP 89 N 0.51 0.28 0.93 -2.11 3.32 -0.99 -1.00 116.42 117.37 1dyb h ASP 89 Ca 0.27 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1dyb h ASP 89 Cb 0.22 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1dyb h ASP 89 CO -0.21 0.35 0.00 -1.54 -1.72 0.00 0.00 179.24 176.12 1dyb n SER 90 N -4.34 0.16 -4.90 6.45 3.41 -0.78 -4.90 113.62 108.71 1dyb n SER 90 Ca -0.00 0.52 -0.28 0.00 -0.26 0.00 0.00 58.87 58.85 1dyb n SER 90 Cb 0.21 -0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 63.57 1dyb n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1dyb s LEU 91 N -3.31 4.00 0.85 1.04 1.43 -0.38 -5.06 118.68 117.25 1dyb s LEU 91 Ca 0.11 0.77 -0.12 0.00 -1.03 0.00 0.00 54.13 53.86 1dyb s LEU 91 Cb 0.15 -3.60 0.10 0.00 0.03 0.00 0.00 46.19 42.87 1dyb s LEU 91 CO 0.47 -0.25 1.13 1.51 0.23 0.00 0.00 176.35 179.44 1dyb s ASP 92 N -3.25 4.11 0.31 2.29 1.47 -1.26 -4.81 116.67 115.52 1dyb s ASP 92 Ca 0.45 1.06 0.02 0.00 1.18 0.00 0.00 52.55 55.27 1dyb s ASP 92 Cb -0.11 -1.70 0.59 0.00 -0.34 0.00 0.00 42.92 41.37 1dyb s ASP 92 CO 0.31 -2.19 1.89 0.00 0.68 0.00 0.00 175.17 175.87 1dyb h ALA 93 N -1.24 1.58 0.27 2.11 0.00 -1.97 -1.79 119.26 118.20 1dyb h ALA 93 Ca -0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1dyb h ALA 93 Cb 1.31 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1dyb h ALA 93 CO 0.62 0.25 -0.13 0.28 0.00 0.00 0.00 179.25 180.27 1dyb h VAL 94 N 0.95 0.71 -0.67 0.00 2.07 -1.94 -2.96 116.25 114.41 1dyb h VAL 94 Ca 0.41 -0.77 0.10 0.00 0.82 0.00 0.00 66.70 67.27 1dyb h VAL 94 Cb 0.34 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1dyb h VAL 94 CO -0.17 0.14 0.45 0.03 0.02 0.00 0.00 177.57 178.04 1dyb h ARG 95 N -0.81 0.49 -0.87 1.57 3.08 -1.82 -0.08 114.38 115.94 1dyb h ARG 95 Ca -0.04 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.00 1dyb h ARG 95 Cb 0.51 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.41 1dyb h ARG 95 CO 0.06 0.32 0.58 0.00 -1.07 0.00 0.00 179.97 179.86 1dyb h ARG 96 N 0.50 1.13 -0.40 0.04 3.08 -1.26 -1.87 114.38 115.60 1dyb h ARG 96 Ca 0.31 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 1dyb h ARG 96 Cb 0.54 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1dyb h ARG 96 CO -0.10 0.75 0.16 0.00 -1.07 0.00 0.00 179.97 179.71 1dyb h ALA 98 N 1.62 0.72 -0.27 0.00 0.00 -1.24 0.74 119.26 120.83 1dyb h ALA 98 Ca 0.14 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1dyb h ALA 98 Cb 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1dyb h ALA 98 CO -0.01 0.48 -0.42 1.25 0.00 0.00 0.00 179.25 180.54 1dyb h LEU 99 N 0.79 0.70 -0.78 0.00 5.85 -1.26 -2.38 115.31 118.24 1dyb h LEU 99 Ca 0.16 -0.32 -0.09 0.00 0.84 0.00 0.00 57.88 58.47 1dyb h LEU 99 Cb 0.43 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1dyb h LEU 99 CO 0.01 1.03 -0.05 0.40 -0.34 0.00 0.00 178.44 179.49 1dyb h ILE 100 N 0.54 1.26 -0.26 4.05 2.04 -0.79 -2.27 117.51 122.08 1dyb h ILE 100 Ca 0.04 -1.13 0.02 0.00 1.00 0.00 0.00 64.86 64.79 1dyb h ILE 100 Cb 0.95 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1dyb h ILE 100 CO 0.09 0.40 0.11 -1.13 0.00 0.00 0.00 178.15 177.62 1dyb h ASN 101 N 0.79 0.16 -0.67 1.72 -0.73 -0.72 -1.36 115.58 114.77 1dyb h ASN 101 Ca 0.14 0.02 0.03 0.00 1.87 0.00 0.00 56.30 58.36 1dyb h ASN 101 Cb 0.55 -0.01 -0.04 0.00 0.27 0.00 0.00 38.32 39.09 1dyb h ASN 101 CO 0.03 0.12 0.41 0.24 -0.37 0.00 0.00 177.43 177.87 1dyb h MET 102 N 0.25 0.78 -0.52 6.67 2.86 -1.20 -2.58 114.93 121.19 1dyb h MET 102 Ca 0.11 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.59 1dyb h MET 102 Cb 0.05 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1dyb h MET 102 CO -0.09 0.52 -0.11 0.28 1.06 0.00 0.00 176.91 178.56 1dyb h VAL 103 N 0.80 1.27 -0.59 -2.22 2.07 -1.06 0.21 116.25 116.73 1dyb h VAL 103 Ca 0.27 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 1dyb h VAL 103 Cb 0.04 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1dyb h VAL 103 CO -0.12 0.44 0.32 0.15 0.02 0.00 0.00 177.57 178.38 1dyb h PHE 104 N 0.87 0.82 0.16 1.57 3.57 -1.05 0.68 116.94 123.55 1dyb h PHE 104 Ca 0.14 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1dyb h PHE 104 Cb 0.66 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1dyb h PHE 104 CO 0.04 0.60 -0.08 0.37 -2.23 0.00 0.00 178.31 177.01 1dyb h GLN 105 N 0.80 -0.21 -0.02 1.11 4.15 -1.23 -3.39 115.11 116.32 1dyb h GLN 105 Ca 0.21 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.64 1dyb h GLN 105 Cb 0.06 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.80 1dyb h GLN 105 CO -0.03 0.21 -0.41 0.00 -1.93 0.00 0.00 178.83 176.67 1dyb n MET 106 N -4.92 1.39 -0.24 1.69 0.00 0.72 -5.10 117.12 110.66 1dyb n MET 106 Ca -0.07 -1.05 0.02 0.00 0.00 0.00 0.00 57.70 56.60 1dyb n MET 106 Cb 0.26 -1.44 -0.01 0.00 0.00 0.00 0.00 33.22 32.03 1dyb n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dyb n GLY 107 N 1.36 -2.82 0.23 3.17 0.00 0.23 -3.94 105.19 103.41 1dyb n GLY 107 Ca 0.09 -1.34 -0.08 0.00 0.00 0.00 0.00 46.02 44.69 1dyb n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1dyb h GLU 108 N -0.15 0.74 -0.48 1.61 4.81 -1.92 -2.30 114.58 116.89 1dyb h GLU 108 Ca -0.02 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1dyb h GLU 108 Cb 0.20 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1dyb h GLU 108 CO 0.01 0.66 0.28 1.15 -0.73 0.00 0.00 179.01 180.37 1dyb h THR 109 N 0.66 1.16 0.29 0.32 2.02 -1.97 -0.48 112.91 114.91 1dyb h THR 109 Ca 0.16 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1dyb h THR 109 Cb 0.20 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1dyb h THR 109 CO -0.01 0.17 -0.20 1.23 0.37 0.00 0.00 175.52 177.07 1dyb h GLY 110 N 0.64 -0.50 1.07 2.16 0.00 -1.63 -2.20 103.07 102.62 1dyb h GLY 110 Ca 0.17 0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.70 1dyb h GLY 110 CO -0.03 -0.20 0.44 -2.08 0.00 0.00 0.00 176.54 174.67 1dyb h VAL 111 N -0.49 1.25 0.00 4.60 2.07 -1.38 -0.73 116.25 121.58 1dyb h VAL 111 Ca -0.02 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1dyb h VAL 111 Cb 0.42 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1dyb h VAL 111 CO 0.01 0.30 0.01 0.00 0.02 0.00 0.00 177.57 177.90 1dyb h ALA 112 N 1.28 1.01 -0.00 1.67 0.00 -0.80 -0.32 119.26 122.09 1dyb h ALA 112 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1dyb h ALA 112 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1dyb h ALA 112 CO -0.04 -0.01 -0.09 0.41 0.00 0.00 0.00 179.25 179.53 1dyb n GLY 113 N -1.13 -1.36 2.38 0.00 0.00 -0.28 -4.17 105.19 100.63 1dyb n GLY 113 Ca -0.03 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1dyb n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dyb n PHE 114 N -1.40 1.98 -0.33 1.61 3.01 -0.13 -4.74 117.46 117.45 1dyb n PHE 114 Ca 0.09 -2.50 -0.04 0.00 1.01 0.00 0.00 57.45 56.02 1dyb n PHE 114 Cb 0.31 -1.84 0.01 0.00 -0.01 0.00 0.00 39.48 37.96 1dyb n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1dyb h THR 115 N 2.46 0.04 -0.45 4.37 2.02 -1.82 -1.40 112.91 118.14 1dyb h THR 115 Ca 0.60 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.76 1dyb h THR 115 Cb 0.56 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 1dyb h THR 115 CO 1.24 0.00 0.18 0.78 0.37 0.00 0.00 175.52 178.09 1dyb h ASN 116 N -0.06 0.61 -0.83 4.18 2.35 -1.96 -2.25 115.58 117.62 1dyb h ASN 116 Ca 0.29 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 1dyb h ASN 116 Cb 0.57 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.74 1dyb h ASN 116 CO -0.89 0.61 0.41 0.28 -1.65 0.00 0.00 177.43 176.19 1dyb h SER 117 N 0.58 1.08 -0.68 5.81 0.02 -1.84 -2.25 113.55 116.27 1dyb h SER 117 Ca 0.15 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 1dyb h SER 117 Cb 0.18 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 1dyb h SER 117 CO -0.01 0.91 0.26 -0.07 -1.14 0.00 0.00 176.83 176.78 1dyb h LEU 118 N 1.18 0.95 -0.84 5.07 3.38 -1.08 -1.14 115.31 122.83 1dyb h LEU 118 Ca 0.29 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 1dyb h LEU 118 Cb 0.10 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1dyb h LEU 118 CO -0.04 0.87 -0.06 -0.09 0.09 0.00 0.00 178.44 179.21 1dyb h ARG 119 N 0.97 0.81 0.00 1.13 2.43 -1.26 -1.18 114.38 117.28 1dyb h ARG 119 Ca 0.23 -0.25 -0.16 0.00 -0.81 0.00 0.00 59.98 58.99 1dyb h ARG 119 Cb 0.22 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1dyb h ARG 119 CO -0.02 0.85 -0.76 0.52 -1.51 0.00 0.00 179.97 179.06 1dyb h MET 120 N 0.74 0.00 -0.35 0.20 2.86 -1.16 -1.80 114.93 115.42 1dyb h MET 120 Ca 0.13 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.66 1dyb h MET 120 Cb 0.53 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1dyb h MET 120 CO 0.03 0.76 -0.23 -0.07 1.06 0.00 0.00 176.91 178.46 1dyb h LEU 121 N 0.00 0.82 -1.46 1.22 3.38 -0.79 -1.81 115.31 116.67 1dyb h LEU 121 Ca -0.01 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 1dyb h LEU 121 Cb 1.35 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1dyb h LEU 121 CO 0.10 1.07 0.25 -0.61 0.09 0.00 0.00 178.44 179.34 1dyb h GLN 122 N 0.57 0.61 -0.00 1.13 4.15 -1.10 -0.75 115.11 119.72 1dyb h GLN 122 Ca 0.07 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1dyb h GLN 122 Cb 0.79 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1dyb h GLN 122 CO 0.06 0.45 -0.01 1.04 -1.93 0.00 0.00 178.83 178.45 1dyb n GLN 123 N -4.42 0.81 -2.42 1.69 6.02 -0.69 -4.92 117.38 113.46 1dyb n GLN 123 Ca 0.04 -0.04 -0.15 0.00 -0.01 0.00 0.00 57.00 56.83 1dyb n GLN 123 Cb 0.09 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.86 1dyb n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1dyb n LYS 124 N -1.05 -1.79 -3.26 -1.09 5.02 -0.29 -4.95 118.16 110.75 1dyb n LYS 124 Ca 0.20 0.69 -0.44 0.00 -2.02 0.00 0.00 58.31 56.74 1dyb n LYS 124 Cb 0.17 -5.00 -0.00 0.00 -0.02 0.00 0.00 35.03 30.18 1dyb n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1dyb n ARG 125 N -2.58 3.76 -0.05 1.97 1.74 -0.81 -4.91 116.66 115.78 1dyb n ARG 125 Ca -0.15 -4.49 -0.08 0.00 -0.77 0.00 0.00 57.85 52.36 1dyb n ARG 125 Cb 0.62 -2.53 -0.01 0.00 -1.02 0.00 0.00 32.46 29.51 1dyb n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1dyb h TRP 126 N 6.26 -0.37 -0.37 -1.55 -0.00 -1.90 -0.89 115.95 117.13 1dyb h TRP 126 Ca 0.18 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 59.09 1dyb h TRP 126 Cb 0.80 0.20 -0.02 0.00 -0.00 0.00 0.00 29.16 30.14 1dyb h TRP 126 CO 0.82 -0.22 0.17 -0.44 -0.00 0.00 0.00 178.44 178.77 1dyb h ASP 127 N -0.14 0.50 0.00 -3.49 5.19 -1.91 -1.99 116.42 114.58 1dyb h ASP 127 Ca 0.13 -0.14 -0.10 0.00 -0.62 0.00 0.00 57.03 56.30 1dyb h ASP 127 Cb 0.33 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.70 1dyb h ASP 127 CO -0.32 0.50 -0.30 -0.33 -3.12 0.00 0.00 179.24 175.66 1dyb h GLU 128 N 0.46 0.45 -0.38 3.56 5.08 -1.93 -2.46 114.58 119.37 1dyb h GLU 128 Ca 0.13 -0.18 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 1dyb h GLU 128 Cb 0.14 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1dyb h GLU 128 CO -0.01 0.71 -0.29 0.00 -1.00 0.00 0.00 179.01 178.41 1dyb h ALA 129 N 1.29 0.78 -0.48 3.43 0.00 -0.95 -2.18 119.26 121.15 1dyb h ALA 129 Ca 0.05 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.58 1dyb h ALA 129 Cb 0.73 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1dyb h ALA 129 CO 0.06 0.65 0.29 0.00 0.00 0.00 0.00 179.25 180.24 1dyb h ALA 130 N 0.98 0.61 -0.38 0.00 0.00 -1.08 0.20 119.26 119.60 1dyb h ALA 130 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1dyb h ALA 130 Cb 0.83 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1dyb h ALA 130 CO 0.07 -0.02 0.25 0.78 0.00 0.00 0.00 179.25 180.33 1dyb h GLY 131 N 0.57 0.53 1.29 0.00 0.00 -1.41 -2.74 103.07 101.32 1dyb h GLY 131 Ca 0.19 -0.20 -0.22 0.00 0.00 0.00 0.00 47.33 47.10 1dyb h GLY 131 CO -0.09 0.20 -0.78 -0.57 0.00 0.00 0.00 176.54 175.30 1dyb h ASN 132 N 0.51 0.83 0.10 0.19 -0.73 -1.03 -3.08 115.58 112.36 1dyb h ASN 132 Ca 0.14 -0.55 -0.01 0.00 1.87 0.00 0.00 56.30 57.75 1dyb h ASN 132 Cb -0.05 -0.24 -0.00 0.00 0.27 0.00 0.00 38.32 38.29 1dyb h ASN 132 CO -0.03 1.33 -0.07 -0.07 -0.37 0.00 0.00 177.43 178.23 1dyb h LEU 133 N 0.47 0.00 -0.64 0.34 3.38 -0.89 -1.90 115.31 116.06 1dyb h LEU 133 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1dyb h LEU 133 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1dyb h LEU 133 CO 0.15 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.75 1dyb h ALA 134 N 1.93 1.00 -1.02 1.53 0.00 -1.39 -3.35 119.26 117.96 1dyb h ALA 134 Ca -0.00 0.00 -0.75 0.00 0.00 0.00 0.00 54.91 54.16 1dyb h ALA 134 Cb 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.77 1dyb h ALA 134 CO 0.01 0.00 1.93 1.63 0.00 0.00 0.00 179.25 182.82 1dyb n LYS 135 N -2.44 3.58 -3.52 0.00 5.02 -0.72 -4.68 118.16 115.41 1dyb n LYS 135 Ca 0.03 -3.57 -0.11 0.00 -2.02 0.00 0.00 58.31 52.64 1dyb n LYS 135 Cb 0.30 -2.95 -0.02 0.00 -0.02 0.00 0.00 35.03 32.34 1dyb n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1dyb s SER 136 N 1.20 -0.49 0.25 4.39 1.04 -1.26 -5.01 113.70 113.81 1dyb s SER 136 Ca 0.40 -0.13 -0.05 0.00 0.48 0.00 0.00 55.95 56.65 1dyb s SER 136 Cb 0.08 0.62 0.28 0.00 0.10 0.00 0.00 66.02 67.09 1dyb s SER 136 CO 0.00 -1.03 1.86 -0.09 0.98 0.00 0.00 173.24 174.96 1dyb h ARG 137 N 2.00 1.15 -0.61 4.02 2.43 -1.93 -2.62 114.38 118.83 1dyb h ARG 137 Ca -0.30 -0.15 0.12 0.00 -0.81 0.00 0.00 59.98 58.84 1dyb h ARG 137 Cb 1.29 -0.22 -0.10 0.00 -0.42 0.00 0.00 29.97 30.53 1dyb h ARG 137 CO 0.34 0.87 0.03 2.35 -1.51 0.00 0.00 179.97 182.04 1dyb h TRP 138 N 1.15 0.01 -0.35 2.20 7.01 -1.94 0.46 115.95 124.48 1dyb h TRP 138 Ca 0.28 0.04 -0.15 0.00 2.11 0.00 0.00 58.89 61.18 1dyb h TRP 138 Cb 0.07 0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.22 1dyb h TRP 138 CO 0.01 -0.14 -0.37 -0.92 -2.79 0.00 0.00 178.44 174.23 1dyb h TYR 139 N 0.14 1.05 -0.17 2.65 3.20 -1.79 -1.83 116.97 120.22 1dyb h TYR 139 Ca 0.32 -0.32 -0.13 0.00 3.14 0.00 0.00 58.73 61.74 1dyb h TYR 139 Cb 0.51 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1dyb h TYR 139 CO -0.34 1.13 -0.44 -0.91 -1.64 0.00 0.00 178.16 175.96 1dyb h ASN 140 N 0.67 0.45 0.00 -2.11 4.21 -0.83 -2.66 115.58 115.31 1dyb h ASN 140 Ca 0.05 -0.20 -0.07 0.00 1.21 0.00 0.00 56.30 57.29 1dyb h ASN 140 Cb 0.96 -0.13 0.01 0.00 -1.12 0.00 0.00 38.32 38.04 1dyb h ASN 140 CO 0.09 0.83 -0.26 1.56 -1.29 0.00 0.00 177.43 178.37 1dyb h GLN 141 N 0.34 0.17 -2.17 0.81 1.08 -0.10 -3.39 115.11 111.86 1dyb h GLN 141 Ca 0.02 -0.19 -0.57 0.00 -1.45 0.00 0.00 58.65 56.46 1dyb h GLN 141 Cb 0.92 0.05 -0.41 0.00 -0.05 0.00 0.00 27.48 27.99 1dyb h GLN 141 CO 0.08 0.93 -0.77 0.25 -0.95 0.00 0.00 178.83 178.37 1dyb n THR 142 N -4.50 1.77 -0.34 -0.54 -2.24 -0.69 -5.00 114.28 102.73 1dyb n THR 142 Ca -0.10 -5.07 0.11 0.00 -2.27 0.00 0.00 64.05 56.72 1dyb n THR 142 Cb 0.51 -1.59 0.30 0.00 -2.10 0.00 0.00 70.33 67.46 1dyb n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1dyb h PRO 143 N 3.59 0.82 -0.17 -0.78 0.13 -1.68 -1.44 132.00 132.47 1dyb h PRO 143 Ca 0.14 -0.05 -0.18 0.00 -0.87 0.00 0.00 66.00 65.05 1dyb h PRO 143 Cb 0.69 -0.18 0.01 0.00 0.13 0.00 0.00 31.00 31.64 1dyb h PRO 143 CO 0.73 0.54 -0.58 -0.91 -0.23 0.00 0.00 178.00 177.54 1dyb h ASN 144 N 0.84 0.81 -0.04 1.44 2.35 -1.94 -1.28 115.58 117.76 1dyb h ASN 144 Ca 0.53 -0.60 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1dyb h ASN 144 Cb 0.72 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.85 1dyb h ASN 144 CO -0.30 1.27 -0.00 -0.09 -1.65 0.00 0.00 177.43 176.66 1dyb h ARG 145 N 0.40 0.07 -0.79 0.81 2.43 -1.94 -2.54 114.38 112.82 1dyb h ARG 145 Ca -0.02 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.21 1dyb h ARG 145 Cb 1.21 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.68 1dyb h ARG 145 CO 0.12 0.37 0.45 0.00 -1.51 0.00 0.00 179.97 179.40 1dyb h ALA 146 N 0.70 1.12 -0.76 2.80 0.00 -1.28 -1.81 119.26 120.02 1dyb h ALA 146 Ca 0.01 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1dyb h ALA 146 Cb 0.34 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1dyb h ALA 146 CO 0.00 0.08 0.51 0.87 0.00 0.00 0.00 179.25 180.71 1dyb h LYS 147 N 0.77 1.01 0.10 0.00 1.57 -1.24 0.12 116.57 118.89 1dyb h LYS 147 Ca 0.38 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.09 1dyb h LYS 147 Cb 0.33 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1dyb h LYS 147 CO -0.24 0.67 -0.05 0.00 -0.57 0.00 0.00 179.45 179.26 1dyb h ARG 148 N 1.04 -0.13 -0.37 3.15 3.08 -0.91 -1.06 114.38 119.17 1dyb h ARG 148 Ca 0.28 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.32 1dyb h ARG 148 Cb -0.12 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1dyb h ARG 148 CO -0.06 -0.04 0.17 0.28 -1.07 0.00 0.00 179.97 179.25 1dyb h VAL 149 N -0.19 1.17 -0.68 2.04 2.07 -0.95 -1.75 116.25 117.97 1dyb h VAL 149 Ca -0.01 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 67.01 1dyb h VAL 149 Cb 0.15 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1dyb h VAL 149 CO 0.02 0.19 0.44 0.40 0.02 0.00 0.00 177.57 178.64 1dyb h ILE 150 N 0.46 1.14 -0.59 4.57 2.04 -0.80 -1.70 117.51 122.64 1dyb h ILE 150 Ca 0.13 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.64 1dyb h ILE 150 Cb 0.14 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 1dyb h ILE 150 CO -0.01 0.16 0.17 0.74 0.00 0.00 0.00 178.15 179.21 1dyb h THR 151 N 0.88 1.23 -0.58 -0.27 2.02 -0.89 -0.91 112.91 114.39 1dyb h THR 151 Ca 0.26 -0.80 0.07 0.00 0.77 0.00 0.00 66.41 66.71 1dyb h THR 151 Cb -0.06 0.60 -0.06 0.00 -1.74 0.00 0.00 68.15 66.89 1dyb h THR 151 CO -0.07 0.30 0.27 0.74 0.37 0.00 0.00 175.52 177.13 1dyb h THR 152 N 0.86 0.89 -0.19 3.16 2.02 -0.62 -1.24 112.91 117.80 1dyb h THR 152 Ca 0.19 -0.17 -0.17 0.00 0.77 0.00 0.00 66.41 67.03 1dyb h THR 152 Cb 0.27 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1dyb h THR 152 CO -0.01 0.09 -0.57 -0.26 0.37 0.00 0.00 175.52 175.15 1dyb h PHE 153 N 0.51 0.74 -0.20 3.16 0.04 -1.03 0.56 116.94 120.73 1dyb h PHE 153 Ca 0.27 -0.27 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 1dyb h PHE 153 Cb 0.23 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 1dyb h PHE 153 CO -0.12 1.02 -0.05 -0.09 -0.60 0.00 0.00 178.31 178.47 1dyb h ARG 154 N 0.45 0.38 0.09 1.51 2.43 -0.76 -3.38 114.38 115.11 1dyb h ARG 154 Ca 0.00 -0.15 -0.35 0.00 -0.81 0.00 0.00 59.98 58.68 1dyb h ARG 154 Cb 1.12 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 1dyb h ARG 154 CO 0.11 0.63 -1.92 0.25 -1.51 0.00 0.00 179.97 177.53 1dyb n THR 155 N -4.63 1.74 -1.00 0.20 -2.24 -0.50 -4.80 114.28 103.05 1dyb n THR 155 Ca -0.05 -0.70 -0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1dyb n THR 155 Cb 0.28 -1.55 -0.00 0.00 -2.10 0.00 0.00 70.33 66.96 1dyb n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dyb n GLY 156 N 1.87 0.42 3.56 3.38 0.00 0.19 -5.04 105.19 109.57 1dyb n GLY 156 Ca -0.28 -0.74 -0.26 0.00 0.00 0.00 0.00 46.02 44.74 1dyb n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dyb s THR 157 N -2.00 1.16 -0.56 2.61 -4.23 -1.26 -4.76 115.64 106.61 1dyb s THR 157 Ca 0.00 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.63 1dyb s THR 157 Cb 0.00 -2.59 0.67 0.00 1.34 0.00 0.00 72.50 71.92 1dyb s THR 157 CO 0.00 0.00 1.52 0.79 -0.54 0.00 0.00 174.62 176.39 1dyb n TRP 158 N -0.91 1.63 -0.32 3.99 7.02 -1.26 -4.62 117.44 122.97 1dyb n TRP 158 Ca -0.07 -0.58 0.14 0.00 -1.02 0.00 0.00 57.50 55.97 1dyb n TRP 158 Cb 0.66 -0.40 0.33 0.00 -2.42 0.00 0.00 31.31 29.49 1dyb n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1dyb h ASP 159 N 3.34 0.51 0.83 -0.99 3.32 -1.95 -0.71 116.42 120.76 1dyb h ASP 159 Ca 0.00 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1dyb h ASP 159 Cb 1.63 0.07 0.00 0.00 0.22 0.00 0.00 39.33 41.25 1dyb h ASP 159 CO 0.36 0.08 0.00 0.00 -1.72 0.00 0.00 179.24 177.96 1dyb h ALA 160 N 1.70 1.00 -0.24 3.45 0.00 -1.88 -1.32 119.26 121.98 1dyb h ALA 160 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1dyb h ALA 160 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1dyb h ALA 160 CO -0.48 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.43 1dyb n TYR 161 N -2.75 0.30 0.68 0.00 4.02 -0.31 -5.00 117.16 114.10 1dyb n TYR 161 Ca 0.01 -0.19 0.08 0.00 -0.01 0.00 0.00 57.90 57.79 1dyb n TYR 161 Cb 0.26 -0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.64 1dyb n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48