#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 170l s ASN 2 N 0.00 0.17 0.28 6.12 2.20 -1.26 -5.04 114.94 117.40 170l s ASN 2 Ca 0.00 -1.10 0.00 0.00 -0.94 0.00 0.00 52.86 50.82 170l s ASN 2 Cb 0.00 0.74 0.52 0.00 -2.00 0.00 0.00 41.25 40.52 170l s ASN 2 CO 0.00 -1.45 1.83 -0.29 -2.94 0.00 0.00 177.10 174.26 170l h ILE 3 N 2.07 0.92 -0.45 0.54 2.10 -1.97 -0.71 117.51 120.01 170l h ILE 3 Ca -0.28 -0.33 0.03 0.00 1.08 0.00 0.00 64.86 65.36 170l h ILE 3 Cb 1.25 -0.14 -0.04 0.00 -1.09 0.00 0.00 36.82 36.81 170l h ILE 3 CO 0.36 0.18 0.23 -0.26 -1.08 0.00 0.00 178.15 177.58 170l h PHE 4 N 0.97 0.43 -0.36 2.19 -1.00 -1.99 -0.03 116.94 117.15 170l h PHE 4 Ca 0.48 0.02 -0.10 0.00 2.81 0.00 0.00 57.97 61.18 170l h PHE 4 Cb 0.46 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 170l h PHE 4 CO -0.01 0.22 -0.17 0.93 -1.61 0.00 0.00 178.31 177.67 170l h GLU 5 N 0.47 0.75 -0.15 1.51 5.08 -1.84 -1.20 114.58 119.19 170l h GLU 5 Ca 0.19 -0.33 0.03 0.00 -1.00 0.00 0.00 59.36 58.25 170l h GLU 5 Cb 0.08 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 170l h GLU 5 CO -0.13 0.94 -0.54 1.98 -1.00 0.00 0.00 179.01 180.26 170l h MET 6 N 0.54 -0.55 -0.09 2.33 4.05 -0.52 -0.59 114.93 120.11 170l h MET 6 Ca 0.08 0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.48 170l h MET 6 Cb 0.72 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.63 170l h MET 6 CO 0.05 -0.36 -0.21 -0.07 0.23 0.00 0.00 176.91 176.55 170l h LEU 7 N -0.57 0.15 -1.20 3.39 4.07 -0.99 -0.52 115.31 119.64 170l h LEU 7 Ca 0.03 -0.04 -0.04 0.00 0.08 0.00 0.00 57.88 57.92 170l h LEU 7 Cb 0.67 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.35 170l h LEU 7 CO -0.45 0.37 0.13 0.03 -1.08 0.00 0.00 178.44 177.45 170l h ARG 8 N 0.14 0.69 -0.27 1.13 3.08 -0.18 0.07 114.38 119.05 170l h ARG 8 Ca 0.03 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 170l h ARG 8 Cb 0.46 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 170l h ARG 8 CO 0.03 0.61 0.09 0.82 -1.07 0.00 0.00 179.97 180.45 170l h ILE 9 N 0.68 1.19 -0.40 2.04 2.04 0.38 -0.69 117.51 122.74 170l h ILE 9 Ca 0.16 -0.61 -0.12 0.00 1.00 0.00 0.00 64.86 65.29 170l h ILE 9 Cb 0.22 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 170l h ILE 9 CO -0.01 0.20 -0.21 0.44 0.00 0.00 0.00 178.15 178.57 170l h ASP 10 N 0.27 0.88 0.63 1.72 3.32 -0.90 -3.34 116.42 119.01 170l h ASP 10 Ca 0.09 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.73 170l h ASP 10 Cb 0.23 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.53 170l h ASP 10 CO -0.00 1.10 -1.34 -0.62 -1.72 0.00 0.00 179.24 176.65 170l n GLU 11 N -4.21 0.61 0.00 3.56 -0.58 -0.03 -5.03 120.64 114.96 170l n GLU 11 Ca -0.02 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 170l n GLU 11 Cb 0.44 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 170l n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 170l n GLY 12 N 1.22 -0.22 2.91 0.62 0.00 -0.27 -4.46 105.19 104.99 170l n GLY 12 Ca -0.01 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 170l n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 170l s LEU 13 N 0.00 1.62 -0.12 0.99 2.96 -1.26 -4.34 118.68 118.53 170l s LEU 13 Ca 0.00 0.12 -0.04 0.00 -0.22 0.00 0.00 54.13 53.98 170l s LEU 13 Cb 0.00 0.17 0.06 0.00 0.50 0.00 0.00 46.19 46.92 170l s LEU 13 CO 0.00 -0.04 0.24 -0.13 -1.32 0.00 0.00 176.35 175.10 170l s ARG 14 N 0.25 0.13 0.00 1.98 1.81 0.73 -4.98 118.95 118.87 170l s ARG 14 Ca -0.02 0.69 0.12 0.00 -1.72 0.00 0.00 55.73 54.81 170l s ARG 14 Cb -0.03 -0.09 0.45 0.00 -0.45 0.00 0.00 34.95 34.83 170l s ARG 14 CO -0.01 -0.28 1.34 1.28 -0.68 0.00 0.00 175.30 176.95 170l n LEU 15 N 5.23 1.35 -4.10 2.53 4.77 -1.26 0.26 117.00 125.78 170l n LEU 15 Ca -0.08 -0.64 -0.12 0.00 -0.03 0.00 0.00 56.01 55.15 170l n LEU 15 Cb 0.50 -0.14 -0.11 0.00 -2.33 0.00 0.00 43.42 41.34 170l n LEU 15 CO 0.04 0.32 -0.40 -0.54 -1.33 0.00 0.00 177.39 175.48 170l s LYS 16 N -1.72 0.64 0.69 3.23 1.02 -1.26 0.06 119.74 122.40 170l s LYS 16 Ca 0.22 -0.98 -0.17 0.00 0.02 0.00 0.00 55.97 55.07 170l s LYS 16 Cb 0.12 -0.25 -0.03 0.00 -0.52 0.00 0.00 37.83 37.14 170l s LYS 16 CO 0.17 0.02 0.74 -0.89 -0.92 0.00 0.00 175.35 174.47 170l n ILE 17 N 0.89 2.47 -3.75 2.17 5.41 -1.06 -4.58 119.36 120.91 170l n ILE 17 Ca -0.19 -0.42 -0.02 0.00 1.00 0.00 0.00 62.75 63.13 170l n ILE 17 Cb 0.57 -0.91 -0.00 0.00 -0.71 0.00 0.00 39.64 38.58 170l n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 170l s TYR 18 N -1.80 -0.07 -0.17 1.39 1.13 0.69 -4.94 117.35 113.58 170l s TYR 18 Ca 0.70 -0.20 -0.05 0.00 -1.41 0.00 0.00 57.07 56.11 170l s TYR 18 Cb -0.37 0.63 -0.03 0.00 -1.10 0.00 0.00 41.96 41.09 170l s TYR 18 CO 0.53 -0.70 -0.01 0.15 -2.51 0.00 0.00 175.55 173.02 170l s LYS 19 N -2.85 3.76 1.01 -3.49 1.02 -1.24 0.42 119.74 118.37 170l s LYS 19 Ca 0.15 -0.46 -0.16 0.00 0.02 0.00 0.00 55.97 55.51 170l s LYS 19 Cb -0.00 -3.01 0.21 0.00 -0.52 0.00 0.00 37.83 34.50 170l s LYS 19 CO 0.01 0.24 1.24 0.16 -0.92 0.00 0.00 175.35 176.09 170l s ASP 20 N 0.38 2.69 0.63 2.83 1.47 0.19 -4.75 116.67 120.11 170l s ASP 20 Ca -0.02 0.45 0.40 0.00 1.18 0.00 0.00 52.55 54.56 170l s ASP 20 Cb -0.14 -0.62 2.16 0.00 -0.34 0.00 0.00 42.92 43.98 170l s ASP 20 CO 0.02 -3.01 2.21 0.71 0.68 0.00 0.00 175.17 175.78 170l h THR 21 N -1.83 0.00 -0.00 2.11 1.35 -1.96 1.26 112.91 113.83 170l h THR 21 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 170l h THR 21 Cb 1.26 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 170l h THR 21 CO 0.41 0.00 -0.05 -0.62 -0.25 0.00 0.00 175.52 175.01 170l n GLU 22 N -2.94 0.21 -0.61 4.72 -0.58 -1.26 -4.89 120.64 115.29 170l n GLU 22 Ca -0.03 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 170l n GLU 22 Cb 0.12 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 170l n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 170l n GLY 23 N 1.41 0.77 3.90 0.62 0.00 0.43 -5.05 105.19 107.26 170l n GLY 23 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 170l n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 170l s TYR 24 N -2.84 3.50 -0.08 1.61 2.02 -1.25 -4.67 117.35 115.64 170l s TYR 24 Ca 0.00 0.83 -0.30 0.00 -0.37 0.00 0.00 57.07 57.23 170l s TYR 24 Cb 0.00 -2.28 -0.02 0.00 -0.40 0.00 0.00 41.96 39.26 170l s TYR 24 CO 0.00 -0.06 1.06 0.71 -1.57 0.00 0.00 175.55 175.69 170l s TYR 25 N -2.38 3.44 0.20 2.71 2.02 -1.24 0.57 117.35 122.67 170l s TYR 25 Ca 0.47 1.50 0.01 0.00 -0.37 0.00 0.00 57.07 58.68 170l s TYR 25 Cb -0.10 -3.25 -0.05 0.00 -0.40 0.00 0.00 41.96 38.16 170l s TYR 25 CO 0.35 -0.52 0.06 0.99 -1.57 0.00 0.00 175.55 174.86 170l s THR 26 N 1.92 0.43 0.15 -0.71 2.01 1.39 -0.14 115.64 120.69 170l s THR 26 Ca 0.51 -1.98 -0.24 0.00 0.31 0.00 0.00 61.69 60.30 170l s THR 26 Cb -0.21 -2.33 0.07 0.00 0.01 0.00 0.00 72.50 70.05 170l s THR 26 CO 0.20 -0.25 0.64 -0.51 -0.69 0.00 0.00 174.62 174.01 170l s ILE 27 N -3.84 0.00 0.00 1.82 2.07 0.11 -0.22 121.20 121.14 170l s ILE 27 Ca 0.31 -0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.50 170l s ILE 27 Cb 0.07 -1.05 0.00 0.00 0.13 0.00 0.00 42.46 41.61 170l s ILE 27 CO 0.08 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.72 170l n GLY 28 N -0.37 1.85 2.99 1.50 0.00 0.74 -0.72 105.19 111.18 170l n GLY 28 Ca -0.15 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 170l n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 170l n ILE 29 N 0.00 4.00 -2.85 -0.61 5.41 -1.26 -0.19 119.36 123.85 170l n ILE 29 Ca 0.00 -5.48 -0.17 0.00 1.00 0.00 0.00 62.75 58.10 170l n ILE 29 Cb 0.00 -2.26 0.03 0.00 -0.71 0.00 0.00 39.64 36.70 170l n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 170l n GLY 30 N 1.75 -0.26 3.57 7.39 0.00 -1.25 -4.89 105.19 111.50 170l n GLY 30 Ca 0.25 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 170l n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 170l s HIS 31 N -3.04 2.97 -0.09 1.61 5.04 0.10 -4.87 115.29 117.01 170l s HIS 31 Ca 0.24 0.41 -0.30 0.00 -1.54 0.00 0.00 55.06 53.87 170l s HIS 31 Cb -0.10 -3.82 -0.03 0.00 0.04 0.00 0.00 32.58 28.66 170l s HIS 31 CO 0.29 -1.01 1.32 -1.17 -2.34 0.00 0.00 174.74 171.83 170l s LEU 32 N 3.58 4.25 -0.04 8.88 2.96 -1.26 -0.71 118.68 136.34 170l s LEU 32 Ca 0.35 1.87 -0.01 0.00 -0.22 0.00 0.00 54.13 56.13 170l s LEU 32 Cb -0.11 -3.55 -0.00 0.00 0.50 0.00 0.00 46.19 43.03 170l s LEU 32 CO 0.24 -0.72 -0.01 -0.07 -1.32 0.00 0.00 176.35 174.46 170l h LEU 33 N 9.09 0.00 -7.17 -0.68 3.38 -0.89 -3.48 115.31 115.56 170l h LEU 33 Ca -0.32 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.57 170l h LEU 33 Cb 1.14 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.68 170l h LEU 33 CO 0.93 0.18 -0.03 0.28 0.09 0.00 0.00 178.44 179.89 170l s THR 34 N -1.23 0.01 -0.06 0.22 -1.32 -1.21 -4.95 115.64 107.10 170l s THR 34 Ca -0.01 -0.07 0.31 0.00 -1.21 0.00 0.00 61.69 60.71 170l s THR 34 Cb 0.00 -0.81 0.37 0.00 -1.51 0.00 0.00 72.50 70.56 170l s THR 34 CO 0.02 -0.04 1.89 0.11 -2.21 0.00 0.00 174.62 174.39 170l h LYS 35 N 4.60 0.00 -7.12 7.08 1.57 -1.95 -3.30 116.57 117.45 170l h LYS 35 Ca -0.28 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.96 170l h LYS 35 Cb 1.17 0.00 0.18 0.00 0.08 0.00 0.00 32.23 33.66 170l h LYS 35 CO 0.23 0.00 0.27 0.45 -0.57 0.00 0.00 179.45 179.84 170l n SER 36 N -3.02 0.93 -0.42 0.86 2.88 -1.26 -4.90 113.62 108.69 170l n SER 36 Ca 0.01 0.63 0.11 0.00 -1.33 0.00 0.00 58.87 58.29 170l n SER 36 Cb 0.35 -1.48 0.45 0.00 -0.75 0.00 0.00 64.21 62.78 170l n SER 36 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 170l n PRO 37 N -2.73 1.56 -3.67 -1.46 -0.04 -1.26 -4.71 135.00 122.70 170l n PRO 37 Ca 0.14 -0.84 -0.37 0.00 -0.04 0.00 0.00 63.50 62.38 170l n PRO 37 Cb 0.50 -1.39 -0.12 0.00 -0.04 0.00 0.00 33.50 32.45 170l n PRO 37 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 170l s SER 38 N -1.65 5.64 0.13 3.54 1.04 -1.26 -4.99 113.70 116.16 170l s SER 38 Ca 0.33 -0.09 -0.31 0.00 0.48 0.00 0.00 55.95 56.36 170l s SER 38 Cb 0.17 -2.04 -0.09 0.00 0.10 0.00 0.00 66.02 64.16 170l s SER 38 CO 0.27 -0.04 1.53 0.25 0.98 0.00 0.00 173.24 176.23 170l h LEU 39 N 8.28 -1.89 -0.77 2.42 5.85 -2.00 -1.33 115.31 125.86 170l h LEU 39 Ca -0.36 0.26 0.13 0.00 0.84 0.00 0.00 57.88 58.75 170l h LEU 39 Cb 1.18 0.80 -0.14 0.00 0.37 0.00 0.00 40.66 42.87 170l h LEU 39 CO 0.57 -0.34 -0.33 0.78 -0.34 0.00 0.00 178.44 178.78 170l h ASN 40 N -0.27 -1.18 -0.81 1.25 2.35 -1.97 0.32 115.58 115.27 170l h ASN 40 Ca 0.10 0.26 0.15 0.00 -0.55 0.00 0.00 56.30 56.25 170l h ASN 40 Cb 0.52 0.63 -0.10 0.00 0.05 0.00 0.00 38.32 39.42 170l h ASN 40 CO -0.68 -0.29 0.38 0.00 -1.65 0.00 0.00 177.43 175.19 170l h ALA 41 N 1.29 1.20 0.89 -0.83 0.00 -1.68 1.68 119.26 121.80 170l h ALA 41 Ca 0.30 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 170l h ALA 41 Cb 0.58 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.41 170l h ALA 41 CO -0.82 -0.15 -0.43 0.00 0.00 0.00 0.00 179.25 177.86 170l h ALA 42 N 1.56 -1.19 -0.79 0.00 0.00 0.03 0.55 119.26 119.41 170l h ALA 42 Ca 0.45 -0.26 0.19 0.00 0.00 0.00 0.00 54.91 55.28 170l h ALA 42 Cb 0.66 0.46 -0.14 0.00 0.00 0.00 0.00 17.79 18.78 170l h ALA 42 CO -0.39 -1.12 0.05 0.87 0.00 0.00 0.00 179.25 178.66 170l h LYS 43 N -1.29 0.12 0.28 0.00 1.57 0.45 1.02 116.57 118.71 170l h LYS 43 Ca -0.12 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 170l h LYS 43 Cb 0.92 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 170l h LYS 43 CO 0.20 0.08 -0.25 0.77 -0.57 0.00 0.00 179.45 179.68 170l h SER 44 N 0.12 -0.66 -0.90 0.86 0.02 0.27 -1.83 113.55 111.43 170l h SER 44 Ca 0.45 0.05 0.16 0.00 -0.84 0.00 0.00 61.79 61.61 170l h SER 44 Cb 0.82 0.21 -0.16 0.00 0.14 0.00 0.00 62.40 63.41 170l h SER 44 CO -0.68 -0.34 -0.29 -0.62 -1.14 0.00 0.00 176.83 173.77 170l n GLU 45 N -3.84 -0.14 0.16 3.45 -0.58 0.19 -1.05 120.64 118.82 170l n GLU 45 Ca -0.06 1.39 -0.11 0.00 -0.42 0.00 0.00 57.16 57.96 170l n GLU 45 Cb 0.23 -2.07 -0.06 0.00 -0.57 0.00 0.00 31.44 28.97 170l n GLU 45 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 170l h LEU 46 N 0.00 -0.92 -0.24 -4.62 5.85 0.12 -1.49 115.31 114.00 170l h LEU 46 Ca 0.37 0.08 0.05 0.00 0.84 0.00 0.00 57.88 59.23 170l h LEU 46 Cb 0.60 0.32 -0.08 0.00 0.37 0.00 0.00 40.66 41.87 170l h LEU 46 CO -0.91 -0.41 -0.44 0.44 -0.34 0.00 0.00 178.44 176.78 170l h ASP 47 N -0.60 -1.42 -0.48 1.25 3.32 -0.43 1.03 116.42 119.09 170l h ASP 47 Ca -0.03 0.20 0.04 0.00 0.02 0.00 0.00 57.03 57.26 170l h ASP 47 Cb 0.54 0.59 -0.06 0.00 0.22 0.00 0.00 39.33 40.62 170l h ASP 47 CO -0.08 -0.41 -0.28 1.17 -1.72 0.00 0.00 179.24 177.92 170l n LYS 48 N -5.43 -0.21 -0.17 3.56 4.81 -0.22 0.26 118.16 120.76 170l n LYS 48 Ca -0.03 1.10 -0.05 0.00 -0.87 0.00 0.00 58.31 58.46 170l n LYS 48 Cb 0.36 -1.63 0.04 0.00 0.02 0.00 0.00 35.03 33.82 170l n LYS 48 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 170l h ALA 49 N -0.14 0.67 0.00 3.14 0.00 -0.26 -2.25 119.26 120.42 170l h ALA 49 Ca 0.08 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 170l h ALA 49 Cb 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 170l h ALA 49 CO -0.45 -0.01 -0.55 0.82 0.00 0.00 0.00 179.25 179.06 170l h ILE 50 N 0.59 1.36 0.00 0.00 2.04 0.32 -3.47 117.51 118.35 170l h ILE 50 Ca 0.21 -1.91 0.00 0.00 1.00 0.00 0.00 64.86 64.16 170l h ILE 50 Cb 0.05 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 170l h ILE 50 CO -0.11 0.54 0.00 0.61 0.00 0.00 0.00 178.15 179.19 170l n GLY 51 N 0.11 2.99 3.79 5.37 0.00 0.73 -5.04 105.19 113.15 170l n GLY 51 Ca -0.01 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.34 170l n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 170l s ARG 52 N 0.00 2.29 -0.68 1.61 1.70 -1.24 -4.86 118.95 117.76 170l s ARG 52 Ca 0.00 -1.83 -0.26 0.00 -0.47 0.00 0.00 55.73 53.17 170l s ARG 52 Cb 0.00 -2.06 -0.02 0.00 -0.57 0.00 0.00 34.95 32.30 170l s ARG 52 CO 0.00 -0.21 1.78 -0.80 -1.08 0.00 0.00 175.30 174.99 170l s ASN 53 N -4.00 5.42 0.02 -2.89 -0.87 -1.26 -4.47 114.94 106.88 170l s ASN 53 Ca 0.40 0.02 -0.20 0.00 -1.57 0.00 0.00 52.86 51.52 170l s ASN 53 Cb 0.02 -2.54 -0.19 0.00 -0.02 0.00 0.00 41.25 38.51 170l s ASN 53 CO 0.23 -2.33 1.19 0.77 -2.57 0.00 0.00 177.10 174.39 170l h SER 54 N 13.58 0.49 -2.34 -1.22 4.64 -1.92 -3.48 113.55 123.29 170l h SER 54 Ca -0.20 -0.66 -0.33 0.00 -0.47 0.00 0.00 61.79 60.14 170l h SER 54 Cb 1.12 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 63.05 170l h SER 54 CO 1.23 1.07 -0.42 -3.20 -0.87 0.00 0.00 176.83 174.64 170l n ASN 55 N -4.33 -4.88 0.00 4.97 5.15 -1.26 -2.84 115.26 112.07 170l n ASN 55 Ca -0.08 -0.01 0.00 0.00 -0.60 0.00 0.00 54.58 53.88 170l n ASN 55 Cb 0.55 -3.99 0.00 0.00 -0.53 0.00 0.00 39.78 35.82 170l n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 170l n GLY 56 N -1.02 0.78 2.83 8.20 0.00 -1.26 -5.04 105.19 109.68 170l n GLY 56 Ca -0.20 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 170l n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 170l s VAL 57 N -2.96 0.16 0.41 1.61 0.11 -1.13 -2.57 120.40 116.03 170l s VAL 57 Ca 0.00 0.07 0.08 0.00 -2.93 0.00 0.00 61.98 59.20 170l s VAL 57 Cb 0.00 -0.24 -0.01 0.00 -1.53 0.00 0.00 36.38 34.60 170l s VAL 57 CO 0.00 0.13 0.42 0.27 -3.33 0.00 0.00 175.10 172.59 170l s ILE 58 N 0.89 2.82 0.14 7.04 -4.36 0.11 -4.82 121.20 123.02 170l s ILE 58 Ca -0.09 -1.25 -0.03 0.00 -0.26 0.00 0.00 60.65 59.03 170l s ILE 58 Cb -0.12 -3.02 -0.05 0.00 1.25 0.00 0.00 42.46 40.52 170l s ILE 58 CO -0.02 -0.01 0.35 0.42 0.24 0.00 0.00 174.94 175.92 170l s THR 59 N -2.43 5.22 0.20 8.37 -4.23 -1.26 -4.79 115.64 116.73 170l s THR 59 Ca 0.49 -0.15 -0.16 0.00 -1.18 0.00 0.00 61.69 60.69 170l s THR 59 Cb -0.05 -3.65 0.20 0.00 1.34 0.00 0.00 72.50 70.34 170l s THR 59 CO 0.29 -0.00 1.61 0.50 -0.54 0.00 0.00 174.62 176.48 170l h LYS 60 N 2.64 -0.06 -0.89 3.99 3.64 -1.99 0.21 116.57 124.11 170l h LYS 60 Ca -0.46 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.00 170l h LYS 60 Cb 1.17 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.95 170l h LYS 60 CO 0.72 -0.04 0.58 -0.44 -2.27 0.00 0.00 179.45 178.00 170l h ASP 61 N -0.06 0.86 0.01 4.20 5.19 -1.99 -1.71 116.42 122.92 170l h ASP 61 Ca 0.28 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.70 170l h ASP 61 Cb 0.51 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.85 170l h ASP 61 CO -0.67 0.54 -0.01 -0.33 -3.12 0.00 0.00 179.24 175.65 170l h GLU 62 N 0.97 -0.02 -0.81 3.56 5.08 -0.99 -0.04 114.58 122.32 170l h GLU 62 Ca 0.39 0.00 0.20 0.00 -1.00 0.00 0.00 59.36 58.95 170l h GLU 62 Cb 0.27 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.39 170l h GLU 62 CO -0.15 0.07 0.10 0.00 -1.00 0.00 0.00 179.01 178.02 170l h ALA 63 N 0.89 0.98 -0.12 3.43 0.00 -0.64 1.25 119.26 125.06 170l h ALA 63 Ca -0.00 0.23 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 170l h ALA 63 Cb 0.09 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 170l h ALA 63 CO 0.00 -0.43 -0.22 1.49 0.00 0.00 0.00 179.25 180.09 170l h GLU 64 N 0.15 0.20 -0.21 0.00 4.57 -0.69 0.15 114.58 118.75 170l h GLU 64 Ca 0.47 -0.06 -0.17 0.00 -1.18 0.00 0.00 59.36 58.42 170l h GLU 64 Cb 0.87 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.44 170l h GLU 64 CO -0.66 0.42 -0.55 0.87 -1.18 0.00 0.00 179.01 177.91 170l h LYS 65 N 0.18 0.65 -0.04 1.92 1.57 0.34 -2.33 116.57 118.86 170l h LYS 65 Ca 0.03 -0.42 -0.02 0.00 -1.87 0.00 0.00 60.65 58.38 170l h LYS 65 Cb 0.50 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 170l h LYS 65 CO 0.03 1.03 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.83 170l h LEU 66 N 0.50 0.11 -0.53 2.94 3.38 -0.51 -2.83 115.31 118.37 170l h LEU 66 Ca 0.01 -0.48 0.06 0.00 0.09 0.00 0.00 57.88 57.55 170l h LEU 66 Cb 1.12 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.75 170l h LEU 66 CO 0.11 0.57 -0.52 0.15 0.09 0.00 0.00 178.44 178.85 170l h PHE 67 N -0.34 -1.61 -0.70 1.13 3.57 -0.98 0.82 116.94 118.83 170l h PHE 67 Ca 0.01 0.09 0.20 0.00 3.53 0.00 0.00 57.97 61.80 170l h PHE 67 Cb 0.54 0.77 -0.03 0.00 2.79 0.00 0.00 35.95 40.02 170l h PHE 67 CO 0.09 -0.41 0.53 -0.91 -2.23 0.00 0.00 178.31 175.37 170l h ASN 68 N -0.25 0.00 0.48 0.41 2.35 -1.40 0.41 115.58 117.58 170l h ASN 68 Ca 0.09 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.54 170l h ASN 68 Cb 0.49 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.83 170l h ASN 68 CO -0.63 0.00 -1.65 1.56 -1.65 0.00 0.00 177.43 175.06 170l h GLN 69 N 0.00 0.09 -0.21 0.81 4.20 -0.09 -2.65 115.11 117.25 170l h GLN 69 Ca 0.33 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 170l h GLN 69 Cb 1.38 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.21 170l h GLN 69 CO -0.00 0.78 0.08 -0.44 -0.67 0.00 0.00 178.83 178.58 170l h ASP 70 N 0.02 0.29 -0.29 1.46 3.32 0.29 0.61 116.42 122.11 170l h ASP 70 Ca -0.27 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 56.65 170l h ASP 70 Cb 1.99 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 41.43 170l h ASP 70 CO 0.10 0.38 0.04 0.58 -1.72 0.00 0.00 179.24 178.62 170l h VAL 71 N 0.18 0.84 -0.56 -1.35 2.07 -0.40 -0.11 116.25 116.91 170l h VAL 71 Ca 0.07 -0.05 0.09 0.00 0.82 0.00 0.00 66.70 67.63 170l h VAL 71 Cb 0.18 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 30.57 170l h VAL 71 CO -0.01 0.02 0.18 -0.78 0.02 0.00 0.00 177.57 177.01 170l h ASP 72 N 0.14 0.15 -0.92 0.57 3.58 -1.05 -1.78 116.42 117.10 170l h ASP 72 Ca 0.14 0.08 0.09 0.00 0.42 0.00 0.00 57.03 57.76 170l h ASP 72 Cb 0.16 0.08 -0.07 0.00 1.72 0.00 0.00 39.33 41.22 170l h ASP 72 CO -0.20 0.10 0.60 0.00 -2.88 0.00 0.00 179.24 176.86 170l h ALA 73 N 1.40 1.57 0.19 -0.78 0.00 0.18 -0.83 119.26 120.99 170l h ALA 73 Ca 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 170l h ALA 73 Cb 0.35 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.91 170l h ALA 73 CO -0.31 0.26 -0.09 0.00 0.00 0.00 0.00 179.25 179.11 170l h ALA 74 N 1.53 -0.25 -0.64 0.00 0.00 -0.25 0.27 119.26 119.91 170l h ALA 74 Ca 0.42 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 55.27 170l h ALA 74 Cb 0.35 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.13 170l h ALA 74 CO -0.18 -0.44 0.05 0.28 0.00 0.00 0.00 179.25 178.96 170l h VAL 75 N -0.66 0.51 -0.43 0.00 2.07 -1.06 0.17 116.25 116.85 170l h VAL 75 Ca -0.03 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.47 170l h VAL 75 Cb 0.48 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 170l h VAL 75 CO 0.04 0.03 0.24 0.03 0.02 0.00 0.00 177.57 177.93 170l h ARG 76 N 0.16 0.46 -0.26 1.57 3.08 -1.00 -2.13 114.38 116.26 170l h ARG 76 Ca 0.34 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.42 170l h ARG 76 Cb 0.56 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.44 170l h ARG 76 CO -0.51 0.30 -0.13 0.78 -1.07 0.00 0.00 179.97 179.34 170l h GLY 77 N 0.47 0.08 0.56 0.04 0.00 0.24 -2.45 103.07 102.01 170l h GLY 77 Ca 0.18 0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.69 170l h GLY 77 CO -0.11 -0.15 -0.24 -2.22 0.00 0.00 0.00 176.54 173.82 170l h ILE 78 N -0.10 0.46 -0.00 2.60 2.04 -0.79 -1.81 117.51 119.92 170l h ILE 78 Ca 0.14 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.00 170l h ILE 78 Cb 0.30 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 170l h ILE 78 CO -0.32 0.00 0.18 -0.07 0.00 0.00 0.00 178.15 177.94 170l h LEU 79 N -0.44 0.00 0.00 1.44 3.38 -1.07 -1.17 115.31 117.45 170l h LEU 79 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 170l h LEU 79 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 170l h LEU 79 CO -0.15 0.00 -0.91 0.54 0.09 0.00 0.00 178.44 178.02 170l n ARG 80 N -2.98 0.02 -3.41 1.13 1.74 -0.74 -4.82 116.66 107.59 170l n ARG 80 Ca -0.02 -0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.67 170l n ARG 80 Cb 0.24 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.10 170l n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 170l s ASN 81 N -3.05 6.39 0.52 0.55 3.84 -0.45 -4.97 114.94 117.76 170l s ASN 81 Ca 0.08 0.45 0.17 0.00 0.21 0.00 0.00 52.86 53.78 170l s ASN 81 Cb 0.16 -2.22 1.30 0.00 -0.55 0.00 0.00 41.25 39.94 170l s ASN 81 CO 0.83 -0.08 2.15 0.00 -2.79 0.00 0.00 177.10 177.21 170l h ALA 82 N 7.49 1.94 0.06 1.71 0.00 -1.91 -1.08 119.26 127.47 170l h ALA 82 Ca -0.36 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.27 170l h ALA 82 Cb 1.16 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 170l h ALA 82 CO 0.70 0.01 -1.36 0.87 0.00 0.00 0.00 179.25 179.48 170l h LYS 83 N 0.00 0.13 0.05 0.00 1.57 -1.93 -3.40 116.57 113.00 170l h LYS 83 Ca -0.00 -0.23 -0.24 0.00 -1.87 0.00 0.00 60.65 58.31 170l h LYS 83 Cb 0.02 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 170l h LYS 83 CO 0.00 0.99 -1.29 -0.07 -0.57 0.00 0.00 179.45 178.51 170l h LEU 84 N 0.04 0.18 -0.28 2.94 3.38 -1.76 -3.38 115.31 116.43 170l h LEU 84 Ca -0.16 -0.73 0.02 0.00 0.09 0.00 0.00 57.88 57.10 170l h LEU 84 Cb 1.93 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 42.59 170l h LEU 84 CO 0.14 1.54 -0.16 1.17 0.09 0.00 0.00 178.44 181.22 170l n LYS 85 N -4.15 -0.12 -0.34 1.13 4.81 -0.43 -0.01 118.16 119.04 170l n LYS 85 Ca -0.28 1.06 0.22 0.00 -0.87 0.00 0.00 58.31 58.44 170l n LYS 85 Cb 0.78 -1.57 0.47 0.00 0.02 0.00 0.00 35.03 34.73 170l n LYS 85 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 170l h PRO 86 N 0.00 0.41 0.24 1.64 0.13 -1.78 0.50 132.00 133.15 170l h PRO 86 Ca 0.04 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.14 170l h PRO 86 Cb 0.11 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.15 170l h PRO 86 CO -0.26 0.27 -0.12 0.28 -0.23 0.00 0.00 178.00 177.95 170l h VAL 87 N 0.43 0.79 -0.68 1.56 2.07 -1.02 -2.39 116.25 117.02 170l h VAL 87 Ca 0.66 -0.73 0.14 0.00 0.82 0.00 0.00 66.70 67.59 170l h VAL 87 Cb 1.52 1.18 -0.10 0.00 -1.52 0.00 0.00 31.29 32.37 170l h VAL 87 CO -0.43 0.15 0.11 0.22 0.02 0.00 0.00 177.57 177.63 170l h TYR 88 N -0.73 0.15 0.00 1.57 3.20 0.19 0.15 116.97 121.50 170l h TYR 88 Ca -0.03 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.88 170l h TYR 88 Cb 0.49 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.80 170l h TYR 88 CO 0.04 -0.11 0.00 -0.44 -1.64 0.00 0.00 178.16 176.01 170l h ASP 89 N 0.21 0.00 -0.00 -2.11 3.32 -0.10 -2.51 116.42 115.23 170l h ASP 89 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 170l h ASP 89 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 170l h ASP 89 CO -0.50 0.00 -0.44 -1.54 -1.72 0.00 0.00 179.24 175.03 170l n SER 90 N -2.92 2.02 -4.87 6.45 3.41 0.48 -4.97 113.62 113.22 170l n SER 90 Ca -0.01 -1.50 -0.33 0.00 -0.26 0.00 0.00 58.87 56.77 170l n SER 90 Cb 0.19 0.44 -0.05 0.00 -0.26 0.00 0.00 64.21 64.52 170l n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 170l s LEU 91 N -2.46 4.26 1.09 1.04 1.43 -0.95 -5.01 118.68 118.08 170l s LEU 91 Ca 0.19 0.87 -0.15 0.00 -1.03 0.00 0.00 54.13 54.02 170l s LEU 91 Cb 0.18 -3.39 0.24 0.00 0.03 0.00 0.00 46.19 43.24 170l s LEU 91 CO 0.56 0.03 1.08 1.51 0.23 0.00 0.00 176.35 179.77 170l s ASP 92 N -2.12 1.80 0.41 2.29 1.47 -1.26 -4.67 116.67 114.59 170l s ASP 92 Ca 0.41 1.04 0.07 0.00 1.18 0.00 0.00 52.55 55.26 170l s ASP 92 Cb -0.13 -1.61 0.86 0.00 -0.34 0.00 0.00 42.92 41.70 170l s ASP 92 CO 0.21 -3.62 2.04 0.00 0.68 0.00 0.00 175.17 174.48 170l h ALA 93 N -2.23 1.73 -0.19 2.11 0.00 -1.98 -1.00 119.26 117.69 170l h ALA 93 Ca -0.53 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.25 170l h ALA 93 Cb 1.33 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 170l h ALA 93 CO 0.50 0.23 -0.29 0.28 0.00 0.00 0.00 179.25 179.98 170l h VAL 94 N 0.57 1.34 -0.09 0.00 2.07 -1.89 -3.11 116.25 115.13 170l h VAL 94 Ca 0.18 -1.50 -0.07 0.00 0.82 0.00 0.00 66.70 66.12 170l h VAL 94 Cb 0.01 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 170l h VAL 94 CO -0.04 0.46 -0.28 0.03 0.02 0.00 0.00 177.57 177.75 170l h ARG 95 N 0.19 0.17 -0.71 1.57 3.08 -1.78 -2.55 114.38 114.35 170l h ARG 95 Ca 0.02 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.04 170l h ARG 95 Cb 0.87 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.86 170l h ARG 95 CO 0.07 0.45 0.47 0.00 -1.07 0.00 0.00 179.97 179.88 170l h ARG 96 N 0.15 0.85 -0.21 0.04 3.08 -1.12 -1.25 114.38 115.92 170l h ARG 96 Ca 0.02 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.04 170l h ARG 96 Cb 0.59 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 170l h ARG 96 CO 0.04 0.56 0.09 0.77 -1.07 0.00 0.00 179.97 180.36 170l h SER 97 N 0.87 0.12 -0.58 7.04 0.02 -1.46 -1.20 113.55 118.37 170l h SER 97 Ca 0.28 0.01 0.08 0.00 -0.84 0.00 0.00 61.79 61.33 170l h SER 97 Cb 0.04 -0.01 -0.07 0.00 0.14 0.00 0.00 62.40 62.51 170l h SER 97 CO -0.08 0.10 0.22 0.00 -1.14 0.00 0.00 176.83 175.93 170l h ALA 98 N 1.12 0.74 -0.57 3.77 0.00 -1.25 1.73 119.26 124.80 170l h ALA 98 Ca 0.09 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.13 170l h ALA 98 Cb 0.04 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 170l h ALA 98 CO -0.08 -0.18 0.27 1.25 0.00 0.00 0.00 179.25 180.51 170l h LEU 99 N 0.41 0.35 -0.31 0.00 5.85 -0.94 0.11 115.31 120.78 170l h LEU 99 Ca 0.29 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 59.00 170l h LEU 99 Cb 0.33 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 170l h LEU 99 CO -0.28 0.23 0.01 0.40 -0.34 0.00 0.00 178.44 178.46 170l h ILE 100 N 0.50 1.25 -0.97 4.05 2.04 0.30 -0.65 117.51 124.04 170l h ILE 100 Ca 0.26 -0.92 0.19 0.00 1.00 0.00 0.00 64.86 65.39 170l h ILE 100 Cb 0.22 1.24 -0.11 0.00 -0.74 0.00 0.00 36.82 37.44 170l h ILE 100 CO -0.21 0.30 0.56 -1.13 0.00 0.00 0.00 178.15 177.67 170l h ASN 101 N 0.34 0.69 0.35 1.72 -0.73 0.37 0.41 115.58 118.74 170l h ASN 101 Ca 0.09 0.11 -0.02 0.00 1.87 0.00 0.00 56.30 58.35 170l h ASN 101 Cb 0.42 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.00 170l h ASN 101 CO 0.01 0.22 -0.17 0.24 -0.37 0.00 0.00 177.43 177.37 170l h MET 102 N 0.69 -0.45 -0.94 6.67 0.00 -0.07 -2.82 114.93 118.01 170l h MET 102 Ca 0.57 0.03 0.10 0.00 0.00 0.00 0.00 59.70 60.40 170l h MET 102 Cb 0.91 0.10 -0.08 0.00 0.00 0.00 0.00 31.60 32.54 170l h MET 102 CO -0.40 -0.17 0.57 0.28 0.00 0.00 0.00 176.91 177.19 170l h VAL 103 N -0.71 0.94 0.00 -2.22 2.07 -0.09 0.61 116.25 116.86 170l h VAL 103 Ca -0.05 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 170l h VAL 103 Cb 0.49 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 170l h VAL 103 CO 0.08 0.17 -0.07 0.15 0.02 0.00 0.00 177.57 177.93 170l h PHE 104 N 0.95 0.00 0.06 1.57 3.04 -0.18 -0.24 116.94 122.14 170l h PHE 104 Ca 0.45 0.00 -0.25 0.00 3.98 0.00 0.00 57.97 62.14 170l h PHE 104 Cb 0.39 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.88 170l h PHE 104 CO -0.03 0.07 -1.35 0.37 -2.02 0.00 0.00 178.31 175.35 170l h GLN 105 N 0.00 0.13 0.00 1.11 4.15 -0.70 -3.41 115.11 116.39 170l h GLN 105 Ca -0.00 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.19 170l h GLN 105 Cb 0.13 0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.90 170l h GLN 105 CO 0.01 1.11 -0.91 0.00 -1.93 0.00 0.00 178.83 177.11 170l n MET 106 N -4.10 2.19 0.00 1.69 0.00 -0.17 -5.11 117.12 111.62 170l n MET 106 Ca -0.28 -0.04 0.00 0.00 0.00 0.00 0.00 57.70 57.38 170l n MET 106 Cb 0.81 -1.11 0.00 0.00 0.00 0.00 0.00 33.22 32.92 170l n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 170l n GLY 107 N 1.50 -0.18 0.35 3.17 0.00 -0.10 -3.82 105.19 106.11 170l n GLY 107 Ca 0.00 -1.55 0.05 0.00 0.00 0.00 0.00 46.02 44.53 170l n GLY 107 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 170l n GLU 108 N 0.29 -0.10 0.50 1.61 2.13 -1.26 -0.98 120.64 122.82 170l n GLU 108 Ca 0.00 1.50 -0.19 0.00 0.66 0.00 0.00 57.16 59.13 170l n GLU 108 Cb 0.00 -2.25 -0.09 0.00 0.27 0.00 0.00 31.44 29.37 170l n GLU 108 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 170l h THR 109 N 0.00 0.00 -0.70 6.31 1.35 -1.95 0.24 112.91 118.16 170l h THR 109 Ca 0.45 -0.03 0.09 0.00 -0.55 0.00 0.00 66.41 66.37 170l h THR 109 Cb 0.69 0.00 -0.11 0.00 -1.73 0.00 0.00 68.15 67.00 170l h THR 109 CO -0.99 0.00 -0.50 1.23 -0.25 0.00 0.00 175.52 175.01 170l h GLY 110 N -1.29 -0.63 1.15 5.82 0.00 -1.23 0.11 103.07 107.01 170l h GLY 110 Ca -0.13 0.66 0.05 0.00 0.00 0.00 0.00 47.33 47.91 170l h GLY 110 CO 0.21 -0.10 0.43 -2.08 0.00 0.00 0.00 176.54 175.00 170l h VAL 111 N -0.18 1.03 0.00 4.60 2.07 -0.99 0.28 116.25 123.06 170l h VAL 111 Ca 0.17 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.45 170l h VAL 111 Cb 0.54 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 170l h VAL 111 CO -0.77 0.13 0.00 0.00 0.02 0.00 0.00 177.57 176.95 170l n ALA 112 N -2.46 2.34 0.45 1.67 0.00 0.34 -1.87 120.51 120.98 170l n ALA 112 Ca 0.09 -0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.52 170l n ALA 112 Cb 0.21 -1.35 0.23 0.00 0.00 0.00 0.00 19.45 18.53 170l n ALA 112 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 170l h GLY 113 N 3.59 0.00 -5.53 0.00 0.00 -0.61 -3.37 103.07 97.15 170l h GLY 113 Ca 0.00 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 46.61 170l h GLY 113 CO 0.00 0.00 2.35 0.69 0.00 0.00 0.00 176.54 179.58 170l n PHE 114 N -2.47 2.51 0.00 5.60 3.01 -0.78 -4.80 117.46 120.52 170l n PHE 114 Ca 0.04 -2.77 0.00 0.00 1.01 0.00 0.00 57.45 55.72 170l n PHE 114 Cb 0.47 -1.84 0.00 0.00 -0.01 0.00 0.00 39.48 38.11 170l n PHE 114 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 170l n THR 115 N 1.76 0.00 -0.01 4.37 -1.04 -1.26 -0.07 114.28 118.03 170l n THR 115 Ca 0.62 1.38 -0.10 0.00 -2.04 0.00 0.00 64.05 63.92 170l n THR 115 Cb 0.27 -1.96 -0.04 0.00 -1.82 0.00 0.00 70.33 66.78 170l n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 170l h ASN 116 N 0.00 -0.94 -0.66 8.00 2.35 -1.97 -1.04 115.58 121.32 170l h ASN 116 Ca 0.00 0.14 0.11 0.00 -0.55 0.00 0.00 56.30 56.00 170l h ASN 116 Cb 0.00 0.41 -0.12 0.00 0.05 0.00 0.00 38.32 38.66 170l h ASN 116 CO 0.00 -0.34 -0.36 0.28 -1.65 0.00 0.00 177.43 175.37 170l h SER 117 N -0.36 -1.25 -0.56 5.81 0.02 -1.88 0.67 113.55 116.00 170l h SER 117 Ca 0.10 0.24 0.09 0.00 -0.84 0.00 0.00 61.79 61.39 170l h SER 117 Cb 0.52 0.62 -0.11 0.00 0.14 0.00 0.00 62.40 63.57 170l h SER 117 CO -0.36 -0.30 -0.39 -0.07 -1.14 0.00 0.00 176.83 174.56 170l h LEU 118 N -0.14 -1.35 0.22 5.07 3.38 0.65 0.14 115.31 123.28 170l h LEU 118 Ca 0.25 0.23 0.01 0.00 0.09 0.00 0.00 57.88 58.46 170l h LEU 118 Cb 0.56 0.63 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 170l h LEU 118 CO -0.73 -0.33 -0.42 0.03 0.09 0.00 0.00 178.44 177.08 170l h ARG 119 N -0.21 -0.69 -0.68 1.13 3.08 0.86 0.18 114.38 118.04 170l h ARG 119 Ca 0.20 0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.40 170l h ARG 119 Cb 0.56 0.16 -0.12 0.00 0.08 0.00 0.00 29.97 30.65 170l h ARG 119 CO -0.67 -0.46 -0.37 0.52 -1.07 0.00 0.00 179.97 177.92 170l h MET 120 N -0.72 -0.13 0.20 0.04 2.86 0.19 0.32 114.93 117.69 170l h MET 120 Ca 0.00 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 170l h MET 120 Cb 0.70 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.36 170l h MET 120 CO -0.18 -0.09 -0.35 -0.07 1.06 0.00 0.00 176.91 177.28 170l h LEU 121 N -0.14 -0.98 -0.93 1.22 3.38 -0.25 0.10 115.31 117.71 170l h LEU 121 Ca 0.24 0.10 0.26 0.00 0.09 0.00 0.00 57.88 58.57 170l h LEU 121 Cb 0.56 0.36 -0.14 0.00 0.09 0.00 0.00 40.66 41.53 170l h LEU 121 CO -0.75 -0.45 0.41 -0.61 0.09 0.00 0.00 178.44 177.13 170l h GLN 122 N -0.63 0.32 -0.50 1.13 4.15 0.78 0.47 115.11 120.84 170l h GLN 122 Ca 0.01 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.41 170l h GLN 122 Cb 0.62 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.24 170l h GLN 122 CO -0.15 0.21 0.00 1.04 -1.93 0.00 0.00 178.83 178.00 170l n GLN 123 N -5.09 1.70 -1.94 1.69 6.02 0.98 -4.91 117.38 115.84 170l n GLN 123 Ca 0.25 -0.76 -0.17 0.00 -0.01 0.00 0.00 57.00 56.31 170l n GLN 123 Cb 0.77 -1.39 -0.04 0.00 1.02 0.00 0.00 30.24 30.60 170l n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 170l n LYS 124 N 0.11 -1.28 -2.41 -1.09 4.76 0.17 -4.90 118.16 113.52 170l n LYS 124 Ca 0.07 0.95 -0.41 0.00 -2.87 0.00 0.00 58.31 56.05 170l n LYS 124 Cb 0.31 -5.30 0.01 0.00 -1.84 0.00 0.00 35.03 28.21 170l n LYS 124 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 170l n ARG 125 N -2.58 4.96 -0.36 1.97 1.74 -0.21 -4.84 116.66 117.34 170l n ARG 125 Ca -0.19 -4.15 -0.04 0.00 -0.77 0.00 0.00 57.85 52.70 170l n ARG 125 Cb 0.61 -2.56 -0.00 0.00 -1.02 0.00 0.00 32.46 29.49 170l n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 170l h TRP 126 N 4.54 -1.29 -0.46 -1.55 -0.00 -1.91 -1.06 115.95 114.23 170l h TRP 126 Ca 0.56 0.11 -0.03 0.00 -0.00 0.00 0.00 58.89 59.54 170l h TRP 126 Cb 0.35 0.69 -0.02 0.00 -0.00 0.00 0.00 29.16 30.19 170l h TRP 126 CO 1.41 -0.40 0.19 -0.44 -0.00 0.00 0.00 178.44 179.20 170l h ASP 127 N -0.04 0.63 -0.98 -3.49 5.19 -1.89 0.24 116.42 116.09 170l h ASP 127 Ca 0.28 -0.16 0.07 0.00 -0.62 0.00 0.00 57.03 56.60 170l h ASP 127 Cb 0.55 -0.16 -0.07 0.00 0.18 0.00 0.00 39.33 39.83 170l h ASP 127 CO -0.92 0.62 0.63 -0.33 -3.12 0.00 0.00 179.24 176.12 170l h GLU 128 N 0.60 1.08 0.17 3.56 5.08 -1.73 0.34 114.58 123.67 170l h GLU 128 Ca 0.15 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 170l h GLU 128 Cb 0.18 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.19 170l h GLU 128 CO -0.01 0.71 -0.08 0.00 -1.00 0.00 0.00 179.01 178.63 170l h ALA 129 N 1.48 -0.22 -0.98 3.43 0.00 -0.83 -0.47 119.26 121.67 170l h ALA 129 Ca 0.43 -0.20 0.31 0.00 0.00 0.00 0.00 54.91 55.45 170l h ALA 129 Cb 0.22 0.09 -0.18 0.00 0.00 0.00 0.00 17.79 17.92 170l h ALA 129 CO -0.17 -0.42 0.19 0.00 0.00 0.00 0.00 179.25 178.85 170l h ALA 130 N 0.10 1.46 0.29 0.00 0.00 0.18 -0.57 119.26 120.72 170l h ALA 130 Ca -0.02 0.31 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 170l h ALA 130 Cb 0.47 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.75 170l h ALA 130 CO 0.04 -0.66 -0.14 0.28 0.00 0.00 0.00 179.25 178.77 170l h VAL 131 N 0.03 0.00 -0.96 0.00 2.07 -0.26 -3.05 116.25 114.08 170l h VAL 131 Ca 0.66 -0.06 0.22 0.00 0.82 0.00 0.00 66.70 68.33 170l h VAL 131 Cb 1.49 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 31.08 170l h VAL 131 CO -0.85 0.00 -0.16 0.59 0.02 0.00 0.00 177.57 177.17 170l n ASN 132 N -3.21 -0.27 -0.10 0.57 3.02 -0.20 -0.69 115.26 114.39 170l n ASN 132 Ca -0.05 1.65 -0.08 0.00 -0.03 0.00 0.00 54.58 56.07 170l n ASN 132 Cb 0.15 -0.53 -0.00 0.00 -0.61 0.00 0.00 39.78 38.79 170l n ASN 132 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 170l h LEU 133 N 0.00 0.28 -1.53 3.41 3.38 -1.24 -0.06 115.31 119.56 170l h LEU 133 Ca 0.50 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.48 170l h LEU 133 Cb 0.86 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.56 170l h LEU 133 CO -0.96 0.21 0.30 0.00 0.09 0.00 0.00 178.44 178.07 170l h ALA 134 N 1.16 1.26 -0.00 1.53 0.00 -0.79 0.13 119.26 122.55 170l h ALA 134 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 170l h ALA 134 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 170l h ALA 134 CO -0.08 -0.26 -0.14 1.63 0.00 0.00 0.00 179.25 180.40 170l n LYS 135 N -2.53 0.26 -1.62 0.00 5.02 -0.04 -4.75 118.16 114.51 170l n LYS 135 Ca -0.02 -0.07 -0.31 0.00 -2.02 0.00 0.00 58.31 55.89 170l n LYS 135 Cb 0.33 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.89 170l n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 170l s SER 136 N -2.79 5.40 0.17 4.39 1.04 0.44 -4.95 113.70 117.40 170l s SER 136 Ca 0.20 1.66 -0.15 0.00 0.48 0.00 0.00 55.95 58.13 170l s SER 136 Cb 0.19 -2.50 0.11 0.00 0.10 0.00 0.00 66.02 63.92 170l s SER 136 CO 0.54 -1.43 1.72 -0.09 0.98 0.00 0.00 173.24 174.96 170l h ARG 137 N -0.57 0.18 -0.91 4.02 2.43 -1.90 -1.84 114.38 115.80 170l h ARG 137 Ca -0.44 -0.01 0.17 0.00 -0.81 0.00 0.00 59.98 58.89 170l h ARG 137 Cb 1.21 -0.04 -0.17 0.00 -0.42 0.00 0.00 29.97 30.55 170l h ARG 137 CO 0.57 0.12 -0.27 -1.49 -1.51 0.00 0.00 179.97 177.38 170l h TRP 138 N 0.19 -0.66 -1.01 2.20 4.06 -1.92 1.03 115.95 119.85 170l h TRP 138 Ca 0.19 0.09 0.22 0.00 2.06 0.00 0.00 58.89 61.45 170l h TRP 138 Cb 0.24 0.43 -0.12 0.00 -1.00 0.00 0.00 29.16 28.71 170l h TRP 138 CO -0.21 -0.40 0.61 -0.92 -3.56 0.00 0.00 178.44 173.96 170l h TYR 139 N -0.01 1.03 0.00 0.49 5.03 -1.61 0.68 116.97 122.58 170l h TYR 139 Ca 0.40 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.75 170l h TYR 139 Cb 0.64 -0.30 0.00 0.00 1.55 0.00 0.00 36.73 38.62 170l h TYR 139 CO -0.74 0.15 -0.21 0.09 -1.32 0.00 0.00 178.16 176.12 170l n ASN 140 N -4.82 0.52 -0.08 -2.11 4.13 0.34 -1.75 115.26 111.49 170l n ASN 140 Ca 0.25 0.34 -0.09 0.00 1.68 0.00 0.00 54.58 56.76 170l n ASN 140 Cb 0.67 -0.36 -0.15 0.00 -1.54 0.00 0.00 39.78 38.40 170l n ASN 140 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 170l n GLN 141 N -1.91 0.67 -2.66 3.52 6.02 0.19 -4.58 117.38 118.63 170l n GLN 141 Ca 0.05 0.07 -0.07 0.00 -0.01 0.00 0.00 57.00 57.04 170l n GLN 141 Cb 0.39 -1.59 0.04 0.00 1.02 0.00 0.00 30.24 30.10 170l n GLN 141 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 170l n THR 142 N -2.82 1.43 -0.29 5.09 -1.04 0.15 -4.96 114.28 111.83 170l n THR 142 Ca -0.29 -3.26 0.08 0.00 -2.04 0.00 0.00 64.05 58.54 170l n THR 142 Cb 1.13 0.64 0.17 0.00 -1.82 0.00 0.00 70.33 70.45 170l n THR 142 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 170l n PRO 143 N -0.45 -0.07 0.09 -2.82 -0.04 -0.72 0.10 135.00 131.09 170l n PRO 143 Ca 0.14 1.25 -0.12 0.00 -0.04 0.00 0.00 63.50 64.73 170l n PRO 143 Cb 0.82 -1.92 -0.05 0.00 -0.04 0.00 0.00 33.50 32.31 170l n PRO 143 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 170l h ASN 144 N 0.00 -0.71 -0.17 3.54 2.35 -1.93 0.67 115.58 119.33 170l h ASN 144 Ca 0.44 0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 56.20 170l h ASN 144 Cb 0.78 0.28 -0.00 0.00 0.05 0.00 0.00 38.32 39.43 170l h ASN 144 CO -0.81 -0.33 -0.20 -0.09 -1.65 0.00 0.00 177.43 174.36 170l h ARG 145 N -0.42 0.43 -0.58 0.81 2.43 -1.24 -2.72 114.38 113.08 170l h ARG 145 Ca 0.04 -0.24 0.09 0.00 -0.81 0.00 0.00 59.98 59.07 170l h ARG 145 Cb 0.47 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.00 170l h ARG 145 CO -0.18 0.81 0.39 0.00 -1.51 0.00 0.00 179.97 179.49 170l h LYS 147 N 0.43 -0.91 -0.82 0.00 1.57 -0.81 0.34 116.57 116.37 170l h LYS 147 Ca 0.27 0.06 0.20 0.00 -1.87 0.00 0.00 60.65 59.31 170l h LYS 147 Cb 0.48 0.21 -0.13 0.00 0.08 0.00 0.00 32.23 32.87 170l h LYS 147 CO -0.07 -0.61 0.20 0.00 -0.57 0.00 0.00 179.45 178.40 170l h ARG 148 N -1.01 0.23 -0.12 3.15 3.08 -0.97 0.28 114.38 119.02 170l h ARG 148 Ca -0.10 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 170l h ARG 148 Cb 0.73 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 170l h ARG 148 CO 0.16 0.15 0.04 0.28 -1.07 0.00 0.00 179.97 179.53 170l h VAL 149 N 0.24 1.18 -0.88 2.04 2.07 -0.12 -1.98 116.25 118.79 170l h VAL 149 Ca 0.49 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.47 170l h VAL 149 Cb 0.92 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.96 170l h VAL 149 CO -0.60 0.16 0.58 0.40 0.02 0.00 0.00 177.57 178.14 170l h ILE 150 N 0.01 1.21 -0.58 4.57 2.04 0.18 -1.52 117.51 123.42 170l h ILE 150 Ca 0.04 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 170l h ILE 150 Cb 0.22 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.21 170l h ILE 150 CO -0.00 0.21 0.27 0.74 0.00 0.00 0.00 178.15 179.37 170l h THR 151 N 1.17 1.20 -0.49 -0.27 2.02 -0.33 0.78 112.91 116.98 170l h THR 151 Ca 0.33 -0.56 -0.10 0.00 0.77 0.00 0.00 66.41 66.85 170l h THR 151 Cb -0.10 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 170l h THR 151 CO -0.08 0.23 -0.10 0.74 0.37 0.00 0.00 175.52 176.69 170l h THR 152 N 0.82 1.27 -0.38 3.16 2.02 -0.53 0.29 112.91 119.56 170l h THR 152 Ca 0.20 -1.22 -0.07 0.00 0.77 0.00 0.00 66.41 66.09 170l h THR 152 Cb 0.10 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 170l h THR 152 CO -0.03 0.43 -0.04 -0.26 0.37 0.00 0.00 175.52 175.99 170l h PHE 153 N 0.79 0.78 0.69 3.16 0.04 -0.89 0.29 116.94 121.79 170l h PHE 153 Ca 0.13 -0.15 -0.03 0.00 2.80 0.00 0.00 57.97 60.71 170l h PHE 153 Cb 0.65 -0.20 0.01 0.00 2.20 0.00 0.00 35.95 38.61 170l h PHE 153 CO 0.05 0.82 -0.33 -0.09 -0.60 0.00 0.00 178.31 178.15 170l h ARG 154 N 0.51 -0.90 0.19 1.51 2.43 -0.71 -3.34 114.38 114.07 170l h ARG 154 Ca 0.10 0.06 -0.32 0.00 -0.81 0.00 0.00 59.98 59.02 170l h ARG 154 Cb 0.53 0.20 0.02 0.00 -0.42 0.00 0.00 29.97 30.31 170l h ARG 154 CO 0.03 -0.59 -1.46 1.79 -1.51 0.00 0.00 179.97 178.23 170l h THR 155 N -0.95 1.28 0.00 0.20 1.35 -0.45 -3.46 112.91 110.88 170l h THR 155 Ca -0.09 -2.80 0.00 0.00 -0.55 0.00 0.00 66.41 62.96 170l h THR 155 Cb 0.72 2.94 0.00 0.00 -1.73 0.00 0.00 68.15 70.08 170l h THR 155 CO 0.16 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 176.88 170l n GLY 156 N 1.67 0.50 3.23 5.82 0.00 0.10 -5.04 105.19 111.48 170l n GLY 156 Ca -0.15 -0.85 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 170l n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 170l s THR 157 N -2.00 0.11 -2.17 2.61 -4.23 -1.25 -4.84 115.64 103.87 170l s THR 157 Ca 0.00 -1.54 0.20 0.00 -1.18 0.00 0.00 61.69 59.17 170l s THR 157 Cb 0.00 -1.77 0.49 0.00 1.34 0.00 0.00 72.50 72.56 170l s THR 157 CO 0.00 -0.49 1.62 0.79 -0.54 0.00 0.00 174.62 176.00 170l n TRP 158 N -0.11 0.12 -0.32 3.99 7.02 -1.26 -4.38 117.44 122.49 170l n TRP 158 Ca -0.09 -0.06 0.29 0.00 -1.02 0.00 0.00 57.50 56.61 170l n TRP 158 Cb 0.63 0.00 0.53 0.00 -2.42 0.00 0.00 31.31 30.05 170l n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 170l h ASP 159 N 1.32 0.26 0.00 -0.99 3.32 -1.96 1.28 116.42 119.66 170l h ASP 159 Ca 0.00 0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.30 170l h ASP 159 Cb 0.29 0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.11 170l h ASP 159 CO 0.00 -0.38 0.04 0.00 -1.72 0.00 0.00 179.24 177.19 170l h ALA 160 N 1.97 1.04 -0.01 3.45 0.00 -1.89 -1.96 119.26 121.86 170l h ALA 160 Ca 0.80 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.71 170l h ALA 160 Cb 2.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.82 170l h ALA 160 CO -0.76 -0.04 -0.08 0.66 0.00 0.00 0.00 179.25 179.04 170l n TYR 161 N -2.56 0.00 0.59 0.00 4.01 0.44 -4.74 117.16 114.90 170l n TYR 161 Ca -0.02 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.84 170l n TYR 161 Cb 0.09 0.00 0.45 0.00 -0.31 0.00 0.00 39.34 39.57 170l n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 170l n LYS 162 N -0.01 0.14 -2.31 -0.72 5.02 -0.73 -5.01 118.16 114.54 170l n LYS 162 Ca 0.03 0.25 -0.07 0.00 -2.02 0.00 0.00 58.31 56.51 170l n LYS 162 Cb 0.16 -1.71 0.03 0.00 -0.02 0.00 0.00 35.03 33.49 170l n LYS 162 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 170l n ASN 163 N -1.97 -3.98 -0.26 4.39 3.02 -1.26 -5.11 115.26 110.08 170l n ASN 163 Ca 0.04 -0.32 0.15 0.00 -0.03 0.00 0.00 54.58 54.42 170l n ASN 163 Cb 0.30 -2.63 0.72 0.00 -0.61 0.00 0.00 39.78 37.55 170l n ASN 163 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82