#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 260l s ASN 2 N 0.00 -0.18 0.29 6.12 2.20 -1.26 -5.04 114.94 117.07 260l s ASN 2 Ca 0.00 -0.75 0.02 0.00 -0.94 0.00 0.00 52.86 51.20 260l s ASN 2 Cb 0.00 0.70 0.71 0.00 -2.00 0.00 0.00 41.25 40.66 260l s ASN 2 CO 0.00 -1.32 1.66 -0.29 -2.94 0.00 0.00 177.10 174.21 260l h ILE 3 N 2.07 0.37 -0.31 0.54 6.09 -1.97 -1.03 117.51 123.27 260l h ILE 3 Ca -0.22 -0.09 -0.04 0.00 -1.37 0.00 0.00 64.86 63.14 260l h ILE 3 Cb 1.25 0.08 -0.01 0.00 0.47 0.00 0.00 36.82 38.61 260l h ILE 3 CO 0.28 0.05 0.04 -0.26 -3.07 0.00 0.00 178.15 175.19 260l h PHE 4 N 0.27 0.56 -0.68 2.19 -1.00 -1.99 -1.66 116.94 114.63 260l h PHE 4 Ca 0.55 -0.08 -0.04 0.00 2.81 0.00 0.00 57.97 61.21 260l h PHE 4 Cb 1.09 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 40.47 260l h PHE 4 CO -0.22 0.61 0.27 0.93 -1.61 0.00 0.00 178.31 178.30 260l h GLU 5 N 0.34 0.99 0.63 1.51 5.08 -1.84 -0.20 114.58 121.11 260l h GLU 5 Ca 0.09 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 260l h GLU 5 Cb 0.36 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.44 260l h GLU 5 CO 0.01 0.81 -0.36 1.98 -1.00 0.00 0.00 179.01 180.44 260l h MET 6 N 0.98 -0.89 0.00 2.33 4.05 -0.89 -1.62 114.93 118.88 260l h MET 6 Ca 0.23 0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.69 260l h MET 6 Cb 0.18 0.20 -0.00 0.00 -0.80 0.00 0.00 31.60 31.18 260l h MET 6 CO -0.02 -0.59 -0.11 -0.07 0.23 0.00 0.00 176.91 176.35 260l h LEU 7 N -0.92 0.00 -1.09 3.39 3.38 -1.30 -0.20 115.31 118.56 260l h LEU 7 Ca -0.09 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 260l h LEU 7 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 260l h LEU 7 CO 0.10 0.11 -0.43 -0.09 0.09 0.00 0.00 178.44 178.22 260l h ARG 8 N 0.00 0.04 -0.06 1.13 9.65 -0.74 0.88 114.38 125.29 260l h ARG 8 Ca -0.00 -0.02 -0.12 0.00 -1.10 0.00 0.00 59.98 58.74 260l h ARG 8 Cb 0.21 -0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.79 260l h ARG 8 CO 0.01 0.47 -0.42 0.82 2.80 0.00 0.00 179.97 183.66 260l h ILE 9 N 0.04 1.42 -0.09 1.20 2.04 -0.25 -2.13 117.51 119.74 260l h ILE 9 Ca -0.00 -1.83 -0.09 0.00 1.00 0.00 0.00 64.86 63.93 260l h ILE 9 Cb 0.78 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 39.23 260l h ILE 9 CO 0.06 0.53 -0.37 0.44 0.00 0.00 0.00 178.15 178.81 260l h ASP 10 N -0.10 0.18 0.00 1.72 3.32 -0.73 -3.30 116.42 117.51 260l h ASP 10 Ca -0.03 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.95 260l h ASP 10 Cb 1.08 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.58 260l h ASP 10 CO 0.08 0.55 -1.43 -0.62 -1.72 0.00 0.00 179.24 176.10 260l n GLU 11 N -4.06 0.63 -0.47 3.56 -0.58 0.27 -5.06 120.64 114.93 260l n GLU 11 Ca -0.01 -0.10 0.06 0.00 -0.42 0.00 0.00 57.16 56.69 260l n GLU 11 Cb 0.44 -1.44 -0.02 0.00 -0.57 0.00 0.00 31.44 29.86 260l n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 260l n GLY 12 N 1.41 -1.67 2.79 0.62 0.00 -0.80 -4.25 105.19 103.29 260l n GLY 12 Ca -0.00 -1.21 -0.19 0.00 0.00 0.00 0.00 46.02 44.61 260l n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 260l s LEU 13 N 0.00 0.85 -0.05 0.99 2.96 -1.26 -4.20 118.68 117.98 260l s LEU 13 Ca 0.00 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 260l s LEU 13 Cb 0.00 -0.29 0.02 0.00 0.50 0.00 0.00 46.19 46.41 260l s LEU 13 CO 0.00 -0.15 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.67 260l s ARG 14 N 1.47 1.17 0.00 1.98 1.81 -0.56 -4.98 118.95 119.84 260l s ARG 14 Ca -0.03 -0.25 0.24 0.00 -1.72 0.00 0.00 55.73 53.96 260l s ARG 14 Cb -0.13 -1.05 0.34 0.00 -0.45 0.00 0.00 34.95 33.66 260l s ARG 14 CO -0.03 -0.00 1.35 1.28 -0.68 0.00 0.00 175.30 177.22 260l n LEU 15 N 3.81 3.19 -4.23 2.53 4.77 -1.26 0.34 117.00 126.15 260l n LEU 15 Ca -0.23 -1.24 -0.24 0.00 -0.03 0.00 0.00 56.01 54.27 260l n LEU 15 Cb 0.52 -0.13 -0.13 0.00 -2.33 0.00 0.00 43.42 41.34 260l n LEU 15 CO 0.24 0.62 -0.51 -0.75 -1.33 0.00 0.00 177.39 175.67 260l s LYS 16 N -1.74 1.21 0.36 3.23 2.47 -1.26 -0.77 119.74 123.23 260l s LYS 16 Ca 0.34 -0.95 -0.27 0.00 -1.56 0.00 0.00 55.97 53.53 260l s LYS 16 Cb 0.21 -1.33 -0.12 0.00 -1.46 0.00 0.00 37.83 35.14 260l s LYS 16 CO 0.31 0.33 1.15 -0.89 0.16 0.00 0.00 175.35 176.41 260l n ILE 17 N 1.67 2.17 -3.77 5.43 5.41 -0.22 -4.74 119.36 125.30 260l n ILE 17 Ca -0.18 -0.50 -0.10 0.00 1.00 0.00 0.00 62.75 62.97 260l n ILE 17 Cb 0.54 -1.32 -0.07 0.00 -0.71 0.00 0.00 39.64 38.08 260l n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 260l s TYR 18 N -1.14 -0.03 -0.17 1.39 1.13 -0.09 -4.96 117.35 113.47 260l s TYR 18 Ca 0.59 -0.26 -0.25 0.00 -1.41 0.00 0.00 57.07 55.74 260l s TYR 18 Cb -0.59 0.07 -0.02 0.00 -1.10 0.00 0.00 41.96 40.32 260l s TYR 18 CO 0.60 -0.56 0.80 0.15 -2.51 0.00 0.00 175.55 174.03 260l s LYS 19 N -3.32 4.29 0.57 -3.49 1.02 -1.26 0.94 119.74 118.50 260l s LYS 19 Ca 0.00 0.96 -0.10 0.00 0.02 0.00 0.00 55.97 56.85 260l s LYS 19 Cb 0.02 -3.57 0.13 0.00 -0.52 0.00 0.00 37.83 33.89 260l s LYS 19 CO -0.08 -0.31 0.75 -0.40 -0.92 0.00 0.00 175.35 174.39 260l n ASP 20 N 5.17 -0.08 0.23 2.83 5.75 0.17 -4.76 116.55 125.86 260l n ASP 20 Ca 0.03 -1.24 0.15 0.00 -0.01 0.00 0.00 54.79 53.72 260l n ASP 20 Cb 0.49 -0.58 0.79 0.00 -1.03 0.00 0.00 41.12 40.79 260l n ASP 20 CO 0.00 0.00 0.00 1.12 -0.11 0.00 0.00 177.20 178.21 260l h HIS 21 N -1.51 0.00 -0.01 2.11 2.07 -1.98 0.58 115.15 116.42 260l h HIS 21 Ca -0.25 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.27 260l h HIS 21 Cb 0.68 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.66 260l h HIS 21 CO 0.00 0.00 -0.50 0.39 -3.07 0.00 0.00 177.93 174.75 260l n GLU 22 N -2.55 1.17 -0.42 5.12 -0.58 -1.26 -4.95 120.64 117.17 260l n GLU 22 Ca -0.02 -0.95 0.00 0.00 -0.42 0.00 0.00 57.16 55.77 260l n GLU 22 Cb 0.10 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 260l n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 260l n GLY 23 N 1.42 0.75 3.88 0.62 0.00 0.20 -5.07 105.19 106.99 260l n GLY 23 Ca 0.09 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 260l n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 260l s TYR 24 N -2.00 3.56 0.14 1.61 2.02 -1.26 -4.70 117.35 116.73 260l s TYR 24 Ca 0.00 0.47 -0.31 0.00 -0.37 0.00 0.00 57.07 56.86 260l s TYR 24 Cb 0.00 -1.90 -0.08 0.00 -0.40 0.00 0.00 41.96 39.58 260l s TYR 24 CO 0.00 0.70 1.35 0.71 -1.57 0.00 0.00 175.55 176.74 260l s TYR 25 N -1.10 3.26 0.25 2.71 2.02 -1.13 0.43 117.35 123.78 260l s TYR 25 Ca 0.18 1.08 -0.06 0.00 -0.37 0.00 0.00 57.07 57.90 260l s TYR 25 Cb -0.12 -3.63 -0.02 0.00 -0.40 0.00 0.00 41.96 37.79 260l s TYR 25 CO 0.08 -2.12 0.34 0.99 -1.57 0.00 0.00 175.55 173.27 260l s THR 26 N 0.71 0.00 0.19 -0.71 2.01 0.27 -0.28 115.64 117.82 260l s THR 26 Ca 0.61 -1.69 -0.24 0.00 0.31 0.00 0.00 61.69 60.69 260l s THR 26 Cb -0.36 -2.39 0.05 0.00 0.01 0.00 0.00 72.50 69.81 260l s THR 26 CO 0.33 0.00 0.89 -0.51 -0.69 0.00 0.00 174.62 174.64 260l s ILE 27 N -3.92 0.00 0.00 1.82 2.07 -0.09 -0.92 121.20 120.17 260l s ILE 27 Ca 0.31 -0.74 0.00 0.00 -1.41 0.00 0.00 60.65 58.81 260l s ILE 27 Cb 0.02 -1.96 0.00 0.00 0.13 0.00 0.00 42.46 40.65 260l s ILE 27 CO 0.12 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.76 260l n GLY 28 N -0.46 2.02 3.15 1.50 0.00 0.15 -0.96 105.19 110.60 260l n GLY 28 Ca -0.06 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 260l n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 260l n ILE 29 N 0.00 4.37 -1.88 -0.61 5.41 -1.26 -1.50 119.36 123.89 260l n ILE 29 Ca 0.00 -5.48 -0.10 0.00 1.00 0.00 0.00 62.75 58.17 260l n ILE 29 Cb 0.00 -2.38 -0.02 0.00 -0.71 0.00 0.00 39.64 36.53 260l n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 260l n GLY 30 N 2.13 0.38 3.54 7.39 0.00 -1.24 -4.89 105.19 112.49 260l n GLY 30 Ca 0.24 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 260l n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 260l s HIS 31 N -2.46 2.82 0.07 1.61 5.04 -0.13 -4.91 115.29 117.33 260l s HIS 31 Ca 0.00 0.14 -0.31 0.00 -1.54 0.00 0.00 55.06 53.35 260l s HIS 31 Cb 0.00 -4.07 -0.07 0.00 0.04 0.00 0.00 32.58 28.48 260l s HIS 31 CO 0.00 -1.29 1.43 -1.17 -2.34 0.00 0.00 174.74 171.37 260l s LEU 32 N 3.95 4.35 -0.20 8.88 2.96 -1.26 -0.91 118.68 136.45 260l s LEU 32 Ca 0.33 2.28 -0.13 0.00 -0.22 0.00 0.00 54.13 56.39 260l s LEU 32 Cb -0.11 -3.58 -0.20 0.00 0.50 0.00 0.00 46.19 42.80 260l s LEU 32 CO 0.22 -0.70 0.10 0.18 -1.32 0.00 0.00 176.35 174.83 260l n LEU 33 N 4.58 2.24 -3.53 -0.68 4.77 0.61 -4.96 117.00 120.03 260l n LEU 33 Ca 0.13 0.28 -0.10 0.00 -0.03 0.00 0.00 56.01 56.28 260l n LEU 33 Cb 0.42 -0.98 -0.03 0.00 -2.33 0.00 0.00 43.42 40.50 260l n LEU 33 CO 0.59 0.58 0.69 0.28 -1.33 0.00 0.00 177.39 178.19 260l s THR 34 N -2.47 0.00 -1.56 -5.08 -1.32 -1.17 -4.93 115.64 99.10 260l s THR 34 Ca -0.30 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.43 260l s THR 34 Cb 0.08 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 70.17 260l s THR 34 CO 0.63 0.00 1.36 0.29 -2.21 0.00 0.00 174.62 174.69 260l n LYS 35 N 0.20 0.64 -2.37 7.08 5.02 -1.26 -2.83 118.16 124.64 260l n LYS 35 Ca -0.10 -0.43 -0.37 0.00 -2.02 0.00 0.00 58.31 55.38 260l n LYS 35 Cb 0.60 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.10 260l n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 260l s SER 36 N -2.66 6.44 0.00 4.39 0.15 -1.26 -4.93 113.70 115.83 260l s SER 36 Ca 0.18 2.22 0.22 0.00 0.70 0.00 0.00 55.95 59.27 260l s SER 36 Cb 0.18 -2.60 0.97 0.00 -1.71 0.00 0.00 66.02 62.86 260l s SER 36 CO 0.61 -0.72 1.72 -0.81 1.20 0.00 0.00 173.24 175.23 260l n PRO 37 N -0.24 0.03 -2.86 5.44 -0.04 -1.26 -4.69 135.00 131.37 260l n PRO 37 Ca 0.06 0.11 -0.42 0.00 -0.04 0.00 0.00 63.50 63.22 260l n PRO 37 Cb 0.48 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.40 260l n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 260l s SER 38 N -2.96 6.96 0.46 3.54 0.15 -1.26 -4.88 113.70 115.70 260l s SER 38 Ca 0.12 1.18 0.23 0.00 0.70 0.00 0.00 55.95 58.18 260l s SER 38 Cb 0.15 -2.46 1.11 0.00 -1.71 0.00 0.00 66.02 63.11 260l s SER 38 CO 0.40 -0.44 1.94 0.25 1.20 0.00 0.00 173.24 176.58 260l h LEU 39 N 8.56 0.00 -0.67 3.45 5.85 -2.00 -0.62 115.31 129.87 260l h LEU 39 Ca -0.27 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.31 260l h LEU 39 Cb 1.12 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 260l h LEU 39 CO 0.86 0.22 -0.54 0.78 -0.34 0.00 0.00 178.44 179.41 260l h ASN 40 N 0.00 0.38 -0.61 1.25 2.35 -1.98 0.38 115.58 117.35 260l h ASN 40 Ca -0.00 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.46 260l h ASN 40 Cb 0.54 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 260l h ASN 40 CO 0.03 0.85 0.05 0.00 -1.65 0.00 0.00 177.43 176.71 260l h ALA 41 N 1.16 0.91 -0.25 -0.83 0.00 -1.53 -0.70 119.26 118.03 260l h ALA 41 Ca 0.01 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 260l h ALA 41 Cb 1.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 260l h ALA 41 CO 0.09 0.66 -0.42 0.00 0.00 0.00 0.00 179.25 179.58 260l h ALA 42 N 1.06 0.81 -0.68 0.00 0.00 -0.84 -1.94 119.26 117.67 260l h ALA 42 Ca 0.19 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 260l h ALA 42 Cb 0.49 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 260l h ALA 42 CO 0.02 0.65 0.18 0.87 0.00 0.00 0.00 179.25 180.97 260l h LYS 43 N 0.48 1.07 -0.36 0.00 1.57 -0.68 0.06 116.57 118.71 260l h LYS 43 Ca 0.04 -0.24 -0.16 0.00 -1.87 0.00 0.00 60.65 58.42 260l h LYS 43 Cb 0.93 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 260l h LYS 43 CO 0.08 0.94 -0.38 1.03 -0.57 0.00 0.00 179.45 180.54 260l h SER 44 N 1.02 0.96 -0.67 0.86 0.87 -0.96 -1.36 113.55 114.28 260l h SER 44 Ca 0.22 -0.47 -0.06 0.00 -1.23 0.00 0.00 61.79 60.24 260l h SER 44 Cb 0.33 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 260l h SER 44 CO -0.00 1.24 0.17 -0.33 -0.53 0.00 0.00 176.83 177.38 260l h GLU 45 N 0.70 1.06 -0.44 2.24 4.39 -1.08 -1.33 114.58 120.12 260l h GLU 45 Ca 0.05 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.51 260l h GLU 45 Cb 0.98 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 260l h GLU 45 CO 0.09 0.94 0.28 1.25 -1.16 0.00 0.00 179.01 180.42 260l h LEU 46 N 0.99 0.52 -1.12 1.33 5.85 -0.79 -1.28 115.31 120.80 260l h LEU 46 Ca 0.21 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.90 260l h LEU 46 Cb 0.35 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 260l h LEU 46 CO 0.00 0.40 0.52 0.44 -0.34 0.00 0.00 178.44 179.46 260l h ASP 47 N 0.59 0.98 -0.55 1.25 3.32 -0.81 -0.86 116.42 120.33 260l h ASP 47 Ca 0.16 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 260l h ASP 47 Cb -0.03 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 260l h ASP 47 CO -0.03 0.74 0.17 0.50 -1.72 0.00 0.00 179.24 178.90 260l h LYS 48 N 1.14 0.86 -0.40 3.56 3.64 -1.02 0.21 116.57 124.56 260l h LYS 48 Ca 0.30 -0.18 -0.15 0.00 -1.27 0.00 0.00 60.65 59.35 260l h LYS 48 Cb -0.08 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 260l h LYS 48 CO -0.06 0.78 -0.33 0.00 -2.27 0.00 0.00 179.45 177.57 260l h ALA 49 N 1.04 0.64 0.07 5.00 0.00 -0.74 -3.30 119.26 121.97 260l h ALA 49 Ca 0.18 -0.43 -0.30 0.00 0.00 0.00 0.00 54.91 54.36 260l h ALA 49 Cb 0.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 260l h ALA 49 CO -0.01 0.67 -1.56 0.82 0.00 0.00 0.00 179.25 179.18 260l h ILE 50 N 0.77 1.09 0.00 0.00 1.08 -1.17 -3.48 117.51 115.80 260l h ILE 50 Ca 0.08 -2.80 0.00 0.00 -0.39 0.00 0.00 64.86 61.74 260l h ILE 50 Cb 0.91 2.65 0.00 0.00 -3.07 0.00 0.00 36.82 37.32 260l h ILE 50 CO 0.08 0.76 0.00 0.61 -0.69 0.00 0.00 178.15 178.91 260l n GLY 51 N 1.63 0.79 3.64 5.37 0.00 0.71 -5.05 105.19 112.28 260l n GLY 51 Ca -0.16 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.17 260l n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 260l s ARG 52 N -1.80 1.55 -0.70 1.61 1.70 -1.09 -5.04 118.95 115.17 260l s ARG 52 Ca 0.00 -1.00 -0.27 0.00 -0.47 0.00 0.00 55.73 53.99 260l s ARG 52 Cb 0.00 0.54 0.03 0.00 -0.57 0.00 0.00 34.95 34.95 260l s ARG 52 CO 0.00 -0.67 1.23 1.21 -1.08 0.00 0.00 175.30 175.99 260l s ASN 53 N -2.92 6.21 -0.08 -2.89 2.47 -1.26 -4.40 114.94 112.07 260l s ASN 53 Ca 0.13 -0.41 0.12 0.00 0.42 0.00 0.00 52.86 53.13 260l s ASN 53 Cb -0.02 -2.54 -0.24 0.00 -1.45 0.00 0.00 41.25 37.00 260l s ASN 53 CO 0.03 -1.74 0.51 0.35 -3.72 0.00 0.00 177.10 172.54 260l n THR 54 N 6.38 1.58 -1.81 -5.21 -2.24 -1.26 -4.98 114.28 106.73 260l n THR 54 Ca 0.03 -0.80 -0.17 0.00 -2.27 0.00 0.00 64.05 60.84 260l n THR 54 Cb 0.49 -0.97 -0.05 0.00 -2.10 0.00 0.00 70.33 67.69 260l n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 260l n ASN 55 N -3.02 -5.10 0.00 3.42 5.15 -1.26 -2.06 115.26 112.40 260l n ASN 55 Ca -0.21 0.27 0.00 0.00 -0.60 0.00 0.00 54.58 54.03 260l n ASN 55 Cb 1.07 -4.15 0.00 0.00 -0.53 0.00 0.00 39.78 36.18 260l n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 260l n GLY 56 N -0.91 0.58 3.03 8.20 0.00 -1.26 -4.98 105.19 109.85 260l n GLY 56 Ca -0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 260l n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 260l s VAL 57 N -2.00 0.96 0.21 1.61 1.01 -0.87 -1.06 120.40 120.26 260l s VAL 57 Ca 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.56 260l s VAL 57 Cb 0.00 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.48 260l s VAL 57 CO 0.00 0.30 0.03 0.27 0.00 0.00 0.00 175.10 175.69 260l s ILE 58 N 0.25 0.74 0.49 2.22 -4.36 0.05 -4.76 121.20 115.82 260l s ILE 58 Ca -0.05 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.34 260l s ILE 58 Cb -0.10 -2.32 0.01 0.00 1.25 0.00 0.00 42.46 41.30 260l s ILE 58 CO 0.01 -0.31 0.72 0.42 0.24 0.00 0.00 174.94 176.02 260l s THR 59 N -3.62 3.62 0.17 8.37 -4.23 -1.26 -4.77 115.64 113.92 260l s THR 59 Ca 0.29 -0.50 -0.13 0.00 -1.18 0.00 0.00 61.69 60.16 260l s THR 59 Cb 0.06 -3.35 0.06 0.00 1.34 0.00 0.00 72.50 70.62 260l s THR 59 CO 0.08 -0.26 1.78 0.50 -0.54 0.00 0.00 174.62 176.18 260l h LYS 60 N 0.27 0.77 -0.50 3.99 3.64 -1.98 0.18 116.57 122.94 260l h LYS 60 Ca -0.45 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 58.86 260l h LYS 60 Cb 1.26 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 260l h LYS 60 CO 0.56 0.59 0.30 -0.44 -2.27 0.00 0.00 179.45 178.20 260l h ASP 61 N 0.74 0.50 -0.39 4.20 3.32 -1.98 0.87 116.42 123.67 260l h ASP 61 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 260l h ASP 61 Cb 0.05 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 260l h ASP 61 CO -0.03 0.35 0.25 -0.33 -1.72 0.00 0.00 179.24 177.76 260l h GLU 62 N 0.61 0.52 -0.89 3.56 5.08 -1.80 -0.90 114.58 120.76 260l h GLU 62 Ca 0.20 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.57 260l h GLU 62 Cb -0.00 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.08 260l h GLU 62 CO -0.08 0.36 0.58 0.00 -1.00 0.00 0.00 179.01 178.88 260l h ALA 63 N 1.13 1.48 0.00 3.43 0.00 -0.43 -0.59 119.26 124.29 260l h ALA 63 Ca 0.14 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 260l h ALA 63 Cb -0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 260l h ALA 63 CO -0.03 0.40 -0.56 0.93 0.00 0.00 0.00 179.25 180.00 260l h GLU 64 N 1.06 0.00 -0.20 0.00 5.08 -0.42 -1.48 114.58 118.63 260l h GLU 64 Ca 0.37 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.61 260l h GLU 64 Cb 0.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 260l h GLU 64 CO -0.13 0.56 -0.33 -0.22 -1.00 0.00 0.00 179.01 177.89 260l h LYS 65 N 0.00 0.58 -0.76 2.33 3.64 0.00 -1.26 116.57 121.10 260l h LYS 65 Ca -0.01 -0.35 0.07 0.00 -1.27 0.00 0.00 60.65 59.09 260l h LYS 65 Cb 1.00 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.80 260l h LYS 65 CO 0.07 0.96 0.44 -0.07 -2.27 0.00 0.00 179.45 178.58 260l h LEU 66 N 0.25 0.65 -0.23 5.20 3.38 -0.93 -2.08 115.31 121.55 260l h LEU 66 Ca 0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 260l h LEU 66 Cb 0.92 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 260l h LEU 66 CO 0.08 0.41 0.15 0.15 0.09 0.00 0.00 178.44 179.31 260l h PHE 67 N 0.78 0.28 -0.72 1.13 3.57 -1.15 0.95 116.94 121.78 260l h PHE 67 Ca 0.35 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.91 260l h PHE 67 Cb 0.23 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.82 260l h PHE 67 CO -0.06 0.17 0.42 -0.91 -2.23 0.00 0.00 178.31 175.70 260l h ASN 68 N 0.30 0.65 -0.47 0.41 2.35 -0.83 0.30 115.58 118.29 260l h ASN 68 Ca 0.09 0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.80 260l h ASN 68 Cb -0.03 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 260l h ASN 68 CO -0.03 0.42 0.04 1.56 -1.65 0.00 0.00 177.43 177.77 260l h GLN 69 N 0.78 0.80 -0.55 0.81 4.20 -1.09 0.16 115.11 120.22 260l h GLN 69 Ca 0.32 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 260l h GLN 69 Cb 0.17 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 260l h GLN 69 CO -0.17 0.83 0.10 -0.44 -0.67 0.00 0.00 178.83 178.48 260l h ASP 70 N 0.66 0.81 -0.26 1.46 3.32 -0.16 -1.24 116.42 121.01 260l h ASP 70 Ca 0.14 -0.16 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 260l h ASP 70 Cb 0.45 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 260l h ASP 70 CO 0.02 0.82 -0.27 0.58 -1.72 0.00 0.00 179.24 178.67 260l h VAL 71 N 0.82 1.31 -0.81 -1.35 2.07 -0.18 -2.45 116.25 115.66 260l h VAL 71 Ca 0.17 -1.44 0.08 0.00 0.82 0.00 0.00 66.70 66.34 260l h VAL 71 Cb 0.35 1.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.71 260l h VAL 71 CO 0.01 0.45 0.48 -0.78 0.02 0.00 0.00 177.57 177.74 260l h ASP 72 N 0.35 0.70 -0.84 0.57 3.58 -0.53 -2.64 116.42 117.61 260l h ASP 72 Ca 0.04 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.49 260l h ASP 72 Cb 0.83 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.74 260l h ASP 72 CO 0.07 0.42 0.40 0.00 -2.88 0.00 0.00 179.24 177.25 260l h ALA 73 N 1.43 1.11 -0.56 -0.78 0.00 -1.03 -1.43 119.26 118.00 260l h ALA 73 Ca 0.38 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.14 260l h ALA 73 Cb 0.29 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 260l h ALA 73 CO -0.22 0.67 0.36 0.00 0.00 0.00 0.00 179.25 180.05 260l h ALA 74 N 1.23 0.72 -0.23 0.00 0.00 -1.08 0.34 119.26 120.23 260l h ALA 74 Ca 0.29 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 260l h ALA 74 Cb 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 260l h ALA 74 CO -0.04 0.10 0.09 0.28 0.00 0.00 0.00 179.25 179.69 260l h VAL 75 N 0.72 1.17 -0.20 0.00 2.07 -1.37 -0.79 116.25 117.84 260l h VAL 75 Ca 0.22 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 260l h VAL 75 Cb -0.03 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 260l h VAL 75 CO -0.07 0.17 -0.06 0.03 0.02 0.00 0.00 177.57 177.65 260l h ARG 76 N 0.22 0.31 -0.82 1.57 3.08 -0.97 -0.60 114.38 117.18 260l h ARG 76 Ca 0.08 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 260l h ARG 76 Cb 0.18 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 260l h ARG 76 CO -0.01 0.39 0.37 0.78 -1.07 0.00 0.00 179.97 180.44 260l h GLY 77 N 0.70 1.27 0.83 0.04 0.00 -0.32 -1.57 103.07 104.02 260l h GLY 77 Ca 0.07 -0.65 -0.06 0.00 0.00 0.00 0.00 47.33 46.69 260l h GLY 77 CO 0.01 0.61 -0.07 -2.22 0.00 0.00 0.00 176.54 174.87 260l h ILE 78 N 1.17 1.29 0.00 2.60 2.04 -0.33 -2.79 117.51 121.50 260l h ILE 78 Ca 0.28 -1.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.00 260l h ILE 78 Cb 0.15 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 260l h ILE 78 CO -0.03 0.34 -0.19 -0.07 0.00 0.00 0.00 178.15 178.20 260l h LEU 79 N 0.18 0.00 0.00 1.44 3.38 -0.72 -2.86 115.31 116.73 260l h LEU 79 Ca 0.05 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.83 260l h LEU 79 Cb 0.55 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 260l h LEU 79 CO 0.03 0.19 -1.00 0.03 0.09 0.00 0.00 178.44 177.77 260l h ARG 80 N 0.00 0.00 -6.08 1.13 3.08 -1.31 -3.46 114.38 107.74 260l h ARG 80 Ca -0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 260l h ARG 80 Cb 0.48 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.48 260l h ARG 80 CO 0.02 0.80 0.48 1.21 -1.07 0.00 0.00 179.97 181.42 260l s ASN 81 N -6.54 7.08 0.57 7.04 3.84 -1.05 -4.93 114.94 120.95 260l s ASN 81 Ca 0.01 1.33 0.28 0.00 0.21 0.00 0.00 52.86 54.69 260l s ASN 81 Cb 0.09 -2.50 1.72 0.00 -0.55 0.00 0.00 41.25 40.02 260l s ASN 81 CO 0.80 -0.43 2.23 0.00 -2.79 0.00 0.00 177.10 176.91 260l h ALA 82 N 7.23 1.55 0.00 1.71 0.00 -1.90 -1.82 119.26 126.04 260l h ALA 82 Ca -0.29 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.42 260l h ALA 82 Cb 1.13 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 260l h ALA 82 CO 0.85 0.02 -1.51 1.63 0.00 0.00 0.00 179.25 180.24 260l n LYS 83 N -3.91 0.63 0.00 0.00 5.02 -1.26 -4.44 118.16 114.20 260l n LYS 83 Ca -0.03 0.19 -0.20 0.00 -2.02 0.00 0.00 58.31 56.26 260l n LYS 83 Cb 0.10 -1.78 -0.14 0.00 -0.02 0.00 0.00 35.03 33.19 260l n LYS 83 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 260l n LEU 84 N -2.86 2.44 -0.09 -0.35 4.77 -0.94 -4.24 117.00 115.73 260l n LEU 84 Ca -0.11 0.23 -0.06 0.00 -0.03 0.00 0.00 56.01 56.03 260l n LEU 84 Cb 0.86 -0.96 0.01 0.00 -2.33 0.00 0.00 43.42 40.99 260l n LEU 84 CO 0.43 0.80 0.91 0.50 -1.33 0.00 0.00 177.39 178.71 260l h LYS 85 N 0.06 0.21 -0.46 3.23 3.64 -1.30 0.84 116.57 122.79 260l h LYS 85 Ca -0.41 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.94 260l h LYS 85 Cb 2.03 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.78 260l h LYS 85 CO 0.09 0.14 0.21 -1.35 -2.27 0.00 0.00 179.45 176.26 260l h PRO 86 N 0.21 0.64 0.05 1.90 0.11 -1.78 0.17 132.00 133.30 260l h PRO 86 Ca 0.15 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.19 260l h PRO 86 Cb 0.15 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.14 260l h PRO 86 CO -0.18 0.50 -0.03 0.28 -0.21 0.00 0.00 178.00 178.37 260l h VAL 87 N 0.64 1.24 -0.72 3.15 2.07 -1.54 -2.40 116.25 118.69 260l h VAL 87 Ca 0.16 -1.03 0.15 0.00 0.82 0.00 0.00 66.70 66.80 260l h VAL 87 Cb 0.08 1.91 -0.11 0.00 -1.52 0.00 0.00 31.29 31.65 260l h VAL 87 CO -0.02 0.26 0.17 0.22 0.02 0.00 0.00 177.57 178.21 260l h TYR 88 N -0.54 0.26 -0.21 1.57 3.20 -0.52 -1.03 116.97 119.70 260l h TYR 88 Ca -0.01 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 260l h TYR 88 Cb 0.47 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 260l h TYR 88 CO 0.08 -0.08 -0.05 -0.44 -1.64 0.00 0.00 178.16 176.02 260l h ASP 89 N 0.27 0.30 1.57 -2.11 3.32 -0.59 -2.20 116.42 116.98 260l h ASP 89 Ca 0.40 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.40 260l h ASP 89 Cb 0.68 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.15 260l h ASP 89 CO -0.50 0.40 0.00 0.77 -1.72 0.00 0.00 179.24 178.19 260l h SER 90 N 0.31 0.00 -3.66 6.45 4.64 -0.67 -3.46 113.55 117.16 260l h SER 90 Ca 0.07 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.92 260l h SER 90 Cb 0.30 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.45 260l h SER 90 CO 0.01 0.00 0.19 -0.76 -0.87 0.00 0.00 176.83 175.40 260l s LEU 91 N -5.41 3.12 0.66 5.97 1.43 -0.83 -5.09 118.68 118.53 260l s LEU 91 Ca 0.07 0.63 -0.04 0.00 -1.03 0.00 0.00 54.13 53.76 260l s LEU 91 Cb 0.09 -3.41 0.06 0.00 0.03 0.00 0.00 46.19 42.96 260l s LEU 91 CO 0.60 -1.21 0.95 1.51 0.23 0.00 0.00 176.35 178.42 260l s ASP 92 N -4.37 4.89 0.25 2.29 1.47 -1.26 -4.83 116.67 115.11 260l s ASP 92 Ca 0.56 0.27 -0.03 0.00 1.18 0.00 0.00 52.55 54.52 260l s ASP 92 Cb -0.11 -0.96 0.44 0.00 -0.34 0.00 0.00 42.92 41.96 260l s ASP 92 CO 0.45 -1.50 1.79 0.00 0.68 0.00 0.00 175.17 176.58 260l h ALA 93 N -0.42 1.18 -0.18 2.11 0.00 -1.97 -0.08 119.26 119.91 260l h ALA 93 Ca -0.43 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 260l h ALA 93 Cb 1.31 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 260l h ALA 93 CO 0.56 -0.00 -0.12 0.28 0.00 0.00 0.00 179.25 179.97 260l h VAL 94 N 0.69 1.32 0.00 0.00 2.07 -1.95 -2.91 116.25 115.48 260l h VAL 94 Ca 0.42 -1.22 -0.08 0.00 0.82 0.00 0.00 66.70 66.63 260l h VAL 94 Cb 0.48 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 260l h VAL 94 CO -0.30 0.37 -0.39 0.03 0.02 0.00 0.00 177.57 177.30 260l h ARG 95 N 0.06 0.00 -0.40 1.57 3.08 -1.76 -2.29 114.38 114.64 260l h ARG 95 Ca 0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 260l h ARG 95 Cb 0.63 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 260l h ARG 95 CO 0.03 0.39 0.24 0.00 -1.07 0.00 0.00 179.97 179.56 260l h ARG 96 N 0.00 0.54 -0.69 0.04 3.08 -0.82 -0.91 114.38 115.62 260l h ARG 96 Ca -0.00 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 260l h ARG 96 Cb 0.71 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 260l h ARG 96 CO 0.05 0.38 0.21 0.00 -1.07 0.00 0.00 179.97 179.55 260l h ALA 97 N 1.71 1.08 -0.69 0.04 0.00 -1.32 0.29 119.26 120.38 260l h ALA 97 Ca 0.14 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 260l h ALA 97 Cb -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 260l h ALA 97 CO -0.03 0.63 0.17 0.00 0.00 0.00 0.00 179.25 180.02 260l h ALA 98 N 1.21 0.91 -0.32 0.00 0.00 -0.95 0.12 119.26 120.24 260l h ALA 98 Ca 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 260l h ALA 98 Cb 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 260l h ALA 98 CO -0.01 0.63 0.16 1.25 0.00 0.00 0.00 179.25 181.29 260l h LEU 99 N 1.04 0.41 -0.56 0.00 5.85 -0.34 -2.27 115.31 119.44 260l h LEU 99 Ca 0.22 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.86 260l h LEU 99 Cb 0.37 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 260l h LEU 99 CO 0.00 0.40 0.33 0.40 -0.34 0.00 0.00 178.44 179.23 260l h ILE 100 N 0.39 1.03 -0.66 4.05 2.04 -0.11 -1.18 117.51 123.07 260l h ILE 100 Ca 0.11 -0.22 0.12 0.00 1.00 0.00 0.00 64.86 65.87 260l h ILE 100 Cb 0.10 0.33 -0.09 0.00 -0.74 0.00 0.00 36.82 36.42 260l h ILE 100 CO -0.02 0.12 0.19 -1.13 0.00 0.00 0.00 178.15 177.31 260l h ASN 101 N 0.64 0.11 -0.34 1.72 -0.73 -0.51 0.18 115.58 116.64 260l h ASN 101 Ca 0.23 0.11 -0.12 0.00 1.87 0.00 0.00 56.30 58.40 260l h ASN 101 Cb 0.06 0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.77 260l h ASN 101 CO -0.12 0.04 -0.25 0.24 -0.37 0.00 0.00 177.43 176.98 260l h MET 102 N 0.33 0.78 -0.48 6.67 2.86 -0.79 -2.37 114.93 121.93 260l h MET 102 Ca 0.35 -0.38 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 260l h MET 102 Cb 0.53 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 260l h MET 102 CO -0.41 1.00 0.13 0.28 1.06 0.00 0.00 176.91 178.98 260l h VAL 103 N 0.56 1.20 -0.54 -2.22 2.07 -0.26 -0.02 116.25 117.05 260l h VAL 103 Ca 0.07 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.88 260l h VAL 103 Cb 0.82 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 260l h VAL 103 CO 0.07 0.26 0.34 0.15 0.02 0.00 0.00 177.57 178.41 260l h PHE 104 N 0.70 0.69 -0.08 1.57 3.04 -0.53 0.36 116.94 122.69 260l h PHE 104 Ca 0.16 0.01 -0.17 0.00 3.98 0.00 0.00 57.97 61.94 260l h PHE 104 Cb 0.24 -0.23 0.01 0.00 2.56 0.00 0.00 35.95 38.53 260l h PHE 104 CO 0.01 0.46 -0.62 0.37 -2.02 0.00 0.00 178.31 176.51 260l h GLN 105 N 0.72 0.56 -0.03 1.11 4.15 -0.98 -3.37 115.11 117.27 260l h GLN 105 Ca 0.19 -0.49 0.00 0.00 0.77 0.00 0.00 58.65 59.12 260l h GLN 105 Cb -0.05 0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.76 260l h GLN 105 CO -0.04 1.12 0.00 0.00 -1.93 0.00 0.00 178.83 177.98 260l n MET 106 N -4.15 0.53 0.00 1.69 0.00 -0.06 -5.11 117.12 110.02 260l n MET 106 Ca -0.09 -0.96 0.00 0.00 0.00 0.00 0.00 57.70 56.65 260l n MET 106 Cb 0.67 -1.05 0.00 0.00 0.00 0.00 0.00 33.22 32.84 260l n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 260l n GLY 107 N -0.00 -1.72 0.18 3.17 0.00 0.13 -3.80 105.19 103.14 260l n GLY 107 Ca 0.02 -1.47 -0.06 0.00 0.00 0.00 0.00 46.02 44.51 260l n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 260l h GLU 108 N 0.00 -0.04 -0.71 1.61 4.81 -1.93 -1.77 114.58 116.54 260l h GLU 108 Ca 0.00 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 260l h GLU 108 Cb 0.00 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 260l h GLU 108 CO 0.00 -0.03 0.18 1.15 -0.73 0.00 0.00 179.01 179.58 260l h THR 109 N -0.05 1.26 -0.29 0.32 2.02 -1.95 -1.15 112.91 113.08 260l h THR 109 Ca 0.17 -0.97 -0.04 0.00 0.77 0.00 0.00 66.41 66.34 260l h THR 109 Cb 0.30 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 260l h THR 109 CO -0.38 0.38 0.01 1.23 0.37 0.00 0.00 175.52 177.13 260l h GLY 110 N 1.09 0.54 1.29 2.16 0.00 -1.57 -3.03 103.07 103.54 260l h GLY 110 Ca 0.22 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 260l h GLY 110 CO 0.00 0.35 0.01 -2.08 0.00 0.00 0.00 176.54 174.82 260l h VAL 111 N 0.29 1.25 0.00 4.60 2.07 -1.22 -2.58 116.25 120.66 260l h VAL 111 Ca 0.08 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 260l h VAL 111 Cb 0.40 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 260l h VAL 111 CO 0.01 0.37 -0.00 0.00 0.02 0.00 0.00 177.57 177.97 260l h ALA 112 N 1.20 1.04 0.00 1.67 0.00 -1.10 -1.28 119.26 120.79 260l h ALA 112 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 260l h ALA 112 Cb 0.47 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 260l h ALA 112 CO 0.02 0.00 -0.01 0.41 0.00 0.00 0.00 179.25 179.67 260l n GLY 113 N -1.00 -1.54 2.33 0.00 0.00 -0.97 -4.13 105.19 99.87 260l n GLY 113 Ca -0.03 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 260l n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 260l n PHE 114 N -1.65 2.01 -0.10 1.61 3.01 -0.48 -4.75 117.46 117.09 260l n PHE 114 Ca 0.07 -2.66 -0.10 0.00 1.01 0.00 0.00 57.45 55.77 260l n PHE 114 Cb 0.36 -2.06 -0.05 0.00 -0.01 0.00 0.00 39.48 37.72 260l n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 260l h THR 115 N 2.63 0.13 -0.18 4.37 2.02 -1.83 -0.40 112.91 119.64 260l h THR 115 Ca 0.67 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.84 260l h THR 115 Cb 0.53 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 260l h THR 115 CO 1.37 0.00 0.08 0.78 0.37 0.00 0.00 175.52 178.11 260l h ASN 116 N -0.35 0.25 -0.91 4.18 2.35 -1.96 -1.78 115.58 117.37 260l h ASN 116 Ca 0.13 -0.16 0.04 0.00 -0.55 0.00 0.00 56.30 55.75 260l h ASN 116 Cb 0.59 -0.07 -0.05 0.00 0.05 0.00 0.00 38.32 38.84 260l h ASN 116 CO -0.54 0.35 0.60 0.28 -1.65 0.00 0.00 177.43 176.46 260l h SER 117 N 0.15 0.98 -0.58 5.81 0.02 -1.84 -2.09 113.55 116.00 260l h SER 117 Ca 0.06 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 260l h SER 117 Cb 0.17 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 260l h SER 117 CO -0.01 0.67 0.37 -0.07 -1.14 0.00 0.00 176.83 176.66 260l h LEU 118 N 1.14 0.63 -0.74 5.07 3.38 -0.89 -0.47 115.31 123.43 260l h LEU 118 Ca 0.36 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.28 260l h LEU 118 Cb 0.03 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 260l h LEU 118 CO -0.11 0.45 0.29 -0.09 0.09 0.00 0.00 178.44 179.07 260l h ARG 119 N 0.75 1.10 -0.20 1.13 2.43 -0.75 -0.37 114.38 118.47 260l h ARG 119 Ca 0.22 -0.20 -0.14 0.00 -0.81 0.00 0.00 59.98 59.05 260l h ARG 119 Cb -0.04 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 260l h ARG 119 CO -0.07 0.90 -0.46 0.52 -1.51 0.00 0.00 179.97 179.36 260l h MET 120 N 1.06 0.51 -0.21 0.20 2.86 -1.03 -0.94 114.93 117.38 260l h MET 120 Ca 0.25 -0.28 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 260l h MET 120 Cb 0.22 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 260l h MET 120 CO -0.02 0.87 0.01 -0.07 1.06 0.00 0.00 176.91 178.76 260l h LEU 121 N 0.41 0.35 -1.19 1.22 3.38 -0.83 -0.77 115.31 117.89 260l h LEU 121 Ca 0.03 -0.29 0.11 0.00 0.09 0.00 0.00 57.88 57.81 260l h LEU 121 Cb 0.96 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 260l h LEU 121 CO 0.08 0.56 0.58 -0.61 0.09 0.00 0.00 178.44 179.14 260l h GLN 122 N 0.14 0.84 -0.00 1.13 4.15 -0.80 0.14 115.11 120.71 260l h GLN 122 Ca 0.06 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.43 260l h GLN 122 Cb 0.37 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.87 260l h GLN 122 CO 0.01 0.56 -0.01 1.04 -1.93 0.00 0.00 178.83 178.50 260l n GLN 123 N -4.55 0.95 -1.77 1.69 6.02 -0.38 -4.91 117.38 114.43 260l n GLN 123 Ca 0.16 -0.08 -0.10 0.00 -0.01 0.00 0.00 57.00 56.97 260l n GLN 123 Cb 0.34 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.08 260l n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 260l n LYS 124 N -0.95 -0.74 -2.82 -1.09 5.02 0.04 -4.93 118.16 112.68 260l n LYS 124 Ca 0.22 0.65 -0.43 0.00 -2.02 0.00 0.00 58.31 56.72 260l n LYS 124 Cb 0.16 -4.64 0.00 0.00 -0.02 0.00 0.00 35.03 30.53 260l n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 260l n ARG 125 N -2.30 3.71 -0.15 1.97 1.74 -0.42 -4.87 116.66 116.34 260l n ARG 125 Ca -0.11 -3.99 -0.05 0.00 -0.77 0.00 0.00 57.85 52.93 260l n ARG 125 Cb 0.47 -2.81 0.04 0.00 -1.02 0.00 0.00 32.46 29.13 260l n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 260l h TRP 126 N 6.23 0.46 -0.35 -1.55 4.06 -1.90 -1.12 115.95 121.79 260l h TRP 126 Ca 0.30 0.02 -0.13 0.00 2.06 0.00 0.00 58.89 61.13 260l h TRP 126 Cb 0.74 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.75 260l h TRP 126 CO 1.07 0.24 -0.31 -0.44 -3.56 0.00 0.00 178.44 175.45 260l h ASP 127 N 0.50 0.78 -0.27 -3.49 5.19 -1.89 -1.98 116.42 115.25 260l h ASP 127 Ca 0.20 -0.32 -0.13 0.00 -0.62 0.00 0.00 57.03 56.16 260l h ASP 127 Cb 0.08 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.36 260l h ASP 127 CO -0.12 1.03 -0.31 -0.33 -3.12 0.00 0.00 179.24 176.39 260l h GLU 128 N 0.64 0.79 -0.75 3.56 5.08 -1.88 -2.09 114.58 119.93 260l h GLU 128 Ca 0.07 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 58.02 260l h GLU 128 Cb 0.83 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 260l h GLU 128 CO 0.07 0.99 0.30 0.00 -1.00 0.00 0.00 179.01 179.38 260l h ALA 129 N 0.98 0.97 -0.46 3.43 0.00 -1.03 -0.22 119.26 122.93 260l h ALA 129 Ca 0.07 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 260l h ALA 129 Cb 0.85 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 260l h ALA 129 CO 0.07 0.59 0.05 0.00 0.00 0.00 0.00 179.25 179.97 260l h ALA 130 N 1.15 1.22 -0.35 0.00 0.00 -1.12 0.28 119.26 120.44 260l h ALA 130 Ca 0.25 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 260l h ALA 130 Cb 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 260l h ALA 130 CO -0.02 0.52 -0.36 0.28 0.00 0.00 0.00 179.25 179.67 260l h VAL 131 N 0.69 1.28 -0.49 0.00 2.07 -0.91 -2.48 116.25 116.41 260l h VAL 131 Ca 0.15 -1.53 -0.06 0.00 0.82 0.00 0.00 66.70 66.08 260l h VAL 131 Cb 0.35 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 260l h VAL 131 CO 0.01 0.50 0.07 -1.13 0.02 0.00 0.00 177.57 177.04 260l h ASN 132 N 0.66 0.79 -0.49 0.57 -0.73 -0.22 -3.02 115.58 113.14 260l h ASN 132 Ca 0.06 -0.27 0.02 0.00 1.87 0.00 0.00 56.30 57.98 260l h ASN 132 Cb 0.94 -0.21 -0.03 0.00 0.27 0.00 0.00 38.32 39.30 260l h ASN 132 CO 0.09 0.85 0.32 -0.07 -0.37 0.00 0.00 177.43 178.26 260l h LEU 133 N 0.69 0.51 -0.66 0.34 3.38 -0.37 -2.20 115.31 117.01 260l h LEU 133 Ca 0.15 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.11 260l h LEU 133 Cb 0.41 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.03 260l h LEU 133 CO 0.01 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.90 260l n ALA 134 N -2.47 1.61 -2.54 1.53 0.00 -0.95 -3.74 120.51 113.96 260l n ALA 134 Ca 0.05 0.08 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 260l n ALA 134 Cb 0.10 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.20 260l n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 260l n LYS 135 N -2.15 4.13 -3.69 0.00 5.02 -0.83 -4.71 118.16 115.94 260l n LYS 135 Ca 0.02 -3.94 -0.10 0.00 -2.02 0.00 0.00 58.31 52.27 260l n LYS 135 Cb 0.21 -2.72 -0.05 0.00 -0.02 0.00 0.00 35.03 32.44 260l n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 260l s SER 136 N -0.25 -0.14 0.38 4.39 1.04 -1.25 -4.99 113.70 112.89 260l s SER 136 Ca 0.38 -0.39 0.05 0.00 0.48 0.00 0.00 55.95 56.46 260l s SER 136 Cb 0.10 0.44 0.75 0.00 0.10 0.00 0.00 66.02 67.40 260l s SER 136 CO 0.02 -0.81 2.03 -0.09 0.98 0.00 0.00 173.24 175.37 260l h ARG 137 N 2.48 0.66 -0.07 4.02 2.43 -1.92 -1.86 114.38 120.14 260l h ARG 137 Ca -0.34 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 58.82 260l h ARG 137 Cb 1.24 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.60 260l h ARG 137 CO 0.49 0.45 -0.18 2.35 -1.51 0.00 0.00 179.97 181.58 260l h TRP 138 N 0.68 -0.46 0.07 2.20 7.01 -1.94 0.30 115.95 123.82 260l h TRP 138 Ca 0.18 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.20 260l h TRP 138 Cb -0.06 0.21 0.00 0.00 -2.10 0.00 0.00 29.16 27.22 260l h TRP 138 CO 0.00 -0.25 -0.03 -0.92 -2.79 0.00 0.00 178.44 174.44 260l h TYR 139 N -0.25 -0.09 0.00 2.65 3.20 -1.73 -1.04 116.97 119.71 260l h TYR 139 Ca 0.08 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 260l h TYR 139 Cb 0.36 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.66 260l h TYR 139 CO -0.26 -0.00 -0.11 -0.91 -1.64 0.00 0.00 178.16 175.24 260l h ASN 140 N -0.15 0.00 0.85 -2.11 4.21 -0.82 -1.28 115.58 116.28 260l h ASN 140 Ca -0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.50 260l h ASN 140 Cb 0.13 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.33 260l h ASN 140 CO 0.02 0.11 -0.85 1.56 -1.29 0.00 0.00 177.43 176.98 260l h GLN 141 N 0.00 0.00 -2.01 0.81 1.08 -0.27 -3.39 115.11 111.34 260l h GLN 141 Ca -0.00 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.67 260l h GLN 141 Cb 0.22 0.00 -0.39 0.00 -0.05 0.00 0.00 27.48 27.26 260l h GLN 141 CO 0.01 0.00 -1.14 0.72 -0.95 0.00 0.00 178.83 177.48 260l n HIS 142 N -2.32 -0.05 -0.03 2.96 8.25 -0.41 -5.00 115.22 118.63 260l n HIS 142 Ca 0.02 -3.68 -0.09 0.00 -0.26 0.00 0.00 57.72 53.71 260l n HIS 142 Cb 0.48 -0.38 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 260l n HIS 142 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 260l h PRO 143 N 3.57 -0.07 -0.28 -0.41 0.14 -1.46 0.66 132.00 134.14 260l h PRO 143 Ca 0.08 0.00 -0.05 0.00 0.14 0.00 0.00 66.00 66.18 260l h PRO 143 Cb 0.91 0.02 -0.01 0.00 0.14 0.00 0.00 31.00 32.06 260l h PRO 143 CO 0.49 -0.05 -0.01 -0.91 0.14 0.00 0.00 178.00 177.66 260l h ASN 144 N -0.08 0.49 -0.19 1.44 2.35 -1.95 -1.38 115.58 116.27 260l h ASN 144 Ca 0.10 -0.32 -0.07 0.00 -0.55 0.00 0.00 56.30 55.46 260l h ASN 144 Cb 0.22 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 260l h ASN 144 CO -0.23 0.69 -0.14 -0.09 -1.65 0.00 0.00 177.43 176.02 260l h ARG 145 N 0.28 0.43 -0.80 0.81 2.43 -1.92 -2.63 114.38 112.98 260l h ARG 145 Ca 0.08 -0.21 0.09 0.00 -0.81 0.00 0.00 59.98 59.13 260l h ARG 145 Cb 0.45 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.92 260l h ARG 145 CO 0.02 0.76 0.45 0.00 -1.51 0.00 0.00 179.97 179.68 260l h ALA 146 N 0.66 1.12 -0.85 2.80 0.00 -0.86 -1.27 119.26 120.87 260l h ALA 146 Ca 0.04 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.00 260l h ALA 146 Cb 0.66 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 260l h ALA 146 CO 0.04 0.07 0.55 0.87 0.00 0.00 0.00 179.25 180.79 260l h LYS 147 N 0.76 1.08 -0.83 0.00 1.57 -1.10 -1.02 116.57 117.03 260l h LYS 147 Ca 0.38 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 59.11 260l h LYS 147 Cb 0.35 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 260l h LYS 147 CO -0.24 0.71 0.54 0.00 -0.57 0.00 0.00 179.45 179.89 260l h ARG 148 N 1.11 1.06 -0.13 3.15 3.08 -0.90 0.60 114.38 122.36 260l h ARG 148 Ca 0.32 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.27 260l h ARG 148 Cb -0.07 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 29.73 260l h ARG 148 CO -0.09 0.70 -0.06 0.28 -1.07 0.00 0.00 179.97 179.73 260l h VAL 149 N 1.09 1.32 -0.75 2.04 2.07 -0.78 -1.65 116.25 119.60 260l h VAL 149 Ca 0.31 -1.10 0.01 0.00 0.82 0.00 0.00 66.70 66.74 260l h VAL 149 Cb -0.08 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 260l h VAL 149 CO -0.08 0.32 0.49 0.40 0.02 0.00 0.00 177.57 178.72 260l h ILE 150 N -0.08 1.19 -0.52 4.57 2.04 -1.14 -0.53 117.51 123.03 260l h ILE 150 Ca 0.03 -0.34 -0.08 0.00 1.00 0.00 0.00 64.86 65.47 260l h ILE 150 Cb 0.53 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 260l h ILE 150 CO 0.02 0.18 0.01 0.74 0.00 0.00 0.00 178.15 179.10 260l h THR 151 N 1.00 1.25 -0.65 -0.27 2.02 -0.77 0.71 112.91 116.20 260l h THR 151 Ca 0.28 -1.03 -0.06 0.00 0.77 0.00 0.00 66.41 66.37 260l h THR 151 Cb -0.10 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 260l h THR 151 CO -0.06 0.37 0.19 0.74 0.37 0.00 0.00 175.52 177.13 260l h THR 152 N 0.81 1.25 -0.26 3.16 2.02 -0.24 -0.98 112.91 118.67 260l h THR 152 Ca 0.16 -0.88 -0.09 0.00 0.77 0.00 0.00 66.41 66.37 260l h THR 152 Cb 0.47 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 260l h THR 152 CO 0.02 0.34 -0.21 -0.26 0.37 0.00 0.00 175.52 175.78 260l h PHE 153 N 0.95 0.52 -0.31 3.16 0.04 -0.71 0.33 116.94 120.91 260l h PHE 153 Ca 0.21 -0.10 -0.05 0.00 2.80 0.00 0.00 57.97 60.83 260l h PHE 153 Cb 0.32 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 260l h PHE 153 CO 0.02 0.65 -0.01 -0.09 -0.60 0.00 0.00 178.31 178.29 260l h ARG 154 N 0.42 0.55 0.01 1.51 2.43 -0.34 -3.36 114.38 115.60 260l h ARG 154 Ca 0.07 -0.18 -0.33 0.00 -0.81 0.00 0.00 59.98 58.73 260l h ARG 154 Cb 0.60 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.05 260l h ARG 154 CO 0.04 0.70 -1.98 0.25 -1.51 0.00 0.00 179.97 177.46 260l n THR 155 N -4.55 1.54 -1.05 0.20 -2.24 -0.42 -4.86 114.28 102.90 260l n THR 155 Ca -0.02 -0.80 -0.02 0.00 -2.27 0.00 0.00 64.05 60.94 260l n THR 155 Cb 0.27 -0.91 -0.01 0.00 -2.10 0.00 0.00 70.33 67.58 260l n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 260l n GLY 156 N 1.68 0.53 3.54 3.38 0.00 0.11 -5.00 105.19 109.42 260l n GLY 156 Ca -0.24 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 260l n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 260l s THR 157 N -1.93 1.47 -0.73 2.61 -4.23 -1.26 -4.77 115.64 106.81 260l s THR 157 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 260l s THR 157 Cb 0.00 -2.82 0.77 0.00 1.34 0.00 0.00 72.50 71.79 260l s THR 157 CO 0.00 0.00 1.68 0.79 -0.54 0.00 0.00 174.62 176.55 260l n TRP 158 N -0.84 1.75 -0.16 3.99 7.02 -1.26 -4.60 117.44 123.34 260l n TRP 158 Ca -0.04 -0.67 0.14 0.00 -1.02 0.00 0.00 57.50 55.91 260l n TRP 158 Cb 0.67 -0.37 0.49 0.00 -2.42 0.00 0.00 31.31 29.68 260l n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 260l h ASP 159 N 4.02 0.42 0.65 -0.99 3.32 -1.96 0.96 116.42 122.84 260l h ASP 159 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 260l h ASP 159 Cb 1.69 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 41.18 260l h ASP 159 CO 0.35 0.23 0.00 0.00 -1.72 0.00 0.00 179.24 178.09 260l h ALA 160 N 1.65 1.00 -0.43 3.45 0.00 -1.89 -2.43 119.26 120.61 260l h ALA 160 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 260l h ALA 160 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 260l h ALA 160 CO -0.12 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.79 260l n TYR 161 N -2.50 1.29 0.42 0.00 4.02 0.33 -4.94 117.16 115.78 260l n TYR 161 Ca 0.01 -0.74 0.05 0.00 -0.01 0.00 0.00 57.90 57.21 260l n TYR 161 Cb 0.21 -0.32 0.04 0.00 -0.02 0.00 0.00 39.34 39.26 260l n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48