#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 191l s ASN 2 N 0.00 0.24 0.32 6.12 2.20 -1.26 -5.03 114.94 117.54 191l s ASN 2 Ca 0.00 -1.23 0.07 0.00 -0.94 0.00 0.00 52.86 50.76 191l s ASN 2 Cb 0.00 0.52 0.77 0.00 -2.00 0.00 0.00 41.25 40.54 191l s ASN 2 CO 0.00 -1.05 1.81 -0.29 -2.94 0.00 0.00 177.10 174.63 191l h ILE 3 N 2.37 0.75 -0.20 0.54 6.09 -1.98 0.21 117.51 125.29 191l h ILE 3 Ca -0.30 -0.25 -0.05 0.00 -1.37 0.00 0.00 64.86 62.89 191l h ILE 3 Cb 1.25 -0.05 -0.01 0.00 0.47 0.00 0.00 36.82 38.48 191l h ILE 3 CO 0.43 0.13 -0.07 -0.26 -3.07 0.00 0.00 178.15 175.31 191l h PHE 4 N 0.74 0.46 -0.42 2.19 0.04 -1.99 0.16 116.94 118.12 191l h PHE 4 Ca 0.54 -0.10 -0.08 0.00 2.80 0.00 0.00 57.97 61.13 191l h PHE 4 Cb 0.86 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.88 191l h PHE 4 CO -0.00 0.67 -0.05 0.93 -0.60 0.00 0.00 178.31 179.25 191l h GLU 5 N 0.11 0.70 0.14 1.51 5.08 -1.74 -0.10 114.58 120.29 191l h GLU 5 Ca 0.05 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 191l h GLU 5 Cb 0.53 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.71 191l h GLU 5 CO 0.02 0.76 -0.07 1.98 -1.00 0.00 0.00 179.01 180.70 191l h MET 6 N 0.65 -0.18 0.00 2.33 4.05 -0.38 -2.36 114.93 119.04 191l h MET 6 Ca 0.12 0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.50 191l h MET 6 Cb 0.48 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.32 191l h MET 6 CO 0.03 0.06 -0.26 -0.07 0.23 0.00 0.00 176.91 176.90 191l h LEU 7 N -0.41 0.00 -0.88 3.39 3.38 -0.51 -2.07 115.31 118.21 191l h LEU 7 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 191l h LEU 7 Cb 0.32 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 191l h LEU 7 CO 0.03 0.26 0.31 -0.09 0.09 0.00 0.00 178.44 179.04 191l h ARG 8 N 0.00 1.13 -0.06 1.13 9.65 -0.88 0.17 114.38 125.52 191l h ARG 8 Ca -0.00 -0.20 -0.01 0.00 -1.10 0.00 0.00 59.98 58.67 191l h ARG 8 Cb 0.50 -0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 28.89 191l h ARG 8 CO 0.03 0.91 0.00 0.82 2.80 0.00 0.00 179.97 184.54 191l h ILE 9 N 1.10 1.25 -0.25 1.20 2.04 -1.04 -1.11 117.51 120.69 191l h ILE 9 Ca 0.26 -0.76 -0.11 0.00 1.00 0.00 0.00 64.86 65.25 191l h ILE 9 Cb 0.20 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 191l h ILE 9 CO -0.02 0.21 -0.30 0.44 0.00 0.00 0.00 178.15 178.47 191l h ASP 10 N -0.18 0.53 0.19 1.72 3.32 -1.07 -3.34 116.42 117.59 191l h ASP 10 Ca 0.02 -0.20 -0.22 0.00 0.02 0.00 0.00 57.03 56.65 191l h ASP 10 Cb 0.33 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 191l h ASP 10 CO 0.00 0.81 -2.02 -0.62 -1.72 0.00 0.00 179.24 175.69 191l n GLU 11 N -4.09 0.66 -0.06 3.56 -0.58 0.57 -5.08 120.64 115.62 191l n GLU 11 Ca -0.01 0.01 0.01 0.00 -0.42 0.00 0.00 57.16 56.75 191l n GLU 11 Cb 0.44 -1.60 -0.00 0.00 -0.57 0.00 0.00 31.44 29.71 191l n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 191l n GLY 12 N 1.53 -2.07 2.72 0.62 0.00 -0.42 -4.43 105.19 103.14 191l n GLY 12 Ca -0.19 -1.42 -0.22 0.00 0.00 0.00 0.00 46.02 44.19 191l n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 191l s LEU 13 N 0.00 0.41 -0.03 0.99 2.96 -1.26 -4.14 118.68 117.61 191l s LEU 13 Ca 0.00 -0.06 0.01 0.00 -0.22 0.00 0.00 54.13 53.86 191l s LEU 13 Cb 0.00 -0.31 0.02 0.00 0.50 0.00 0.00 46.19 46.40 191l s LEU 13 CO 0.00 -0.23 -0.03 -0.13 -1.32 0.00 0.00 176.35 174.64 191l s ARG 14 N 2.06 0.60 0.00 1.98 0.52 -0.15 -5.00 118.95 118.96 191l s ARG 14 Ca 0.05 -0.07 0.23 0.00 -0.52 0.00 0.00 55.73 55.42 191l s ARG 14 Cb -0.12 -0.65 0.61 0.00 0.52 0.00 0.00 34.95 35.30 191l s ARG 14 CO -0.05 -0.05 1.49 1.28 0.02 0.00 0.00 175.30 177.99 191l n LEU 15 N 3.84 2.39 -4.19 2.53 4.77 -1.26 0.88 117.00 125.97 191l n LEU 15 Ca -0.24 -0.95 -0.19 0.00 -0.03 0.00 0.00 56.01 54.60 191l n LEU 15 Cb 0.52 -0.12 -0.12 0.00 -2.33 0.00 0.00 43.42 41.37 191l n LEU 15 CO 0.24 0.48 -0.47 -0.75 -1.33 0.00 0.00 177.39 175.56 191l s LYS 16 N -1.76 0.86 0.14 3.23 2.47 -1.26 -1.91 119.74 121.50 191l s LYS 16 Ca 0.34 -0.98 -0.34 0.00 -1.56 0.00 0.00 55.97 53.43 191l s LYS 16 Cb 0.20 -0.90 -0.16 0.00 -1.46 0.00 0.00 37.83 35.51 191l s LYS 16 CO 0.30 0.20 1.25 -0.89 0.16 0.00 0.00 175.35 176.36 191l n ILE 17 N 1.25 0.51 -4.17 5.43 5.41 -0.70 -4.71 119.36 122.39 191l n ILE 17 Ca -0.21 -0.13 -0.12 0.00 1.00 0.00 0.00 62.75 63.29 191l n ILE 17 Cb 0.54 -0.86 -0.09 0.00 -0.71 0.00 0.00 39.64 38.52 191l n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 191l s TYR 18 N 0.11 1.05 -0.18 1.39 -0.85 -0.18 -4.96 117.35 113.73 191l s TYR 18 Ca 0.78 -1.29 -0.11 0.00 -0.52 0.00 0.00 57.07 55.93 191l s TYR 18 Cb -0.89 -0.45 -0.05 0.00 0.38 0.00 0.00 41.96 40.96 191l s TYR 18 CO 0.50 -0.70 0.19 0.15 -1.52 0.00 0.00 175.55 174.17 191l s LYS 19 N -4.12 4.20 0.08 -3.49 1.02 -1.26 -0.20 119.74 115.97 191l s LYS 19 Ca 0.37 -0.09 -0.01 0.00 0.02 0.00 0.00 55.97 56.25 191l s LYS 19 Cb 0.06 -3.42 0.02 0.00 -0.52 0.00 0.00 37.83 33.97 191l s LYS 19 CO 0.12 0.29 0.09 -0.40 -0.92 0.00 0.00 175.35 174.53 191l n ASP 20 N 3.50 -0.47 0.27 2.83 5.75 0.82 -4.80 116.55 124.44 191l n ASP 20 Ca -0.14 -0.82 0.13 0.00 -0.01 0.00 0.00 54.79 53.94 191l n ASP 20 Cb 0.52 -0.07 0.76 0.00 -1.03 0.00 0.00 41.12 41.30 191l n ASP 20 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 191l h THR 21 N -1.29 0.60 -0.41 2.12 1.35 -1.99 -1.59 112.91 111.69 191l h THR 21 Ca -0.03 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 191l h THR 21 Cb 0.09 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 191l h THR 21 CO 0.02 0.09 0.00 -0.62 -0.25 0.00 0.00 175.52 174.76 191l n GLU 22 N -3.75 2.30 -0.92 4.72 -0.58 -1.26 -4.94 120.64 116.21 191l n GLU 22 Ca -0.02 -1.98 0.00 0.00 -0.42 0.00 0.00 57.16 54.74 191l n GLU 22 Cb 0.20 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 191l n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 191l n GLY 23 N 1.40 0.44 3.91 0.62 0.00 -0.60 -5.05 105.19 105.92 191l n GLY 23 Ca 0.19 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 191l n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 191l s TYR 24 N -2.00 3.50 -0.01 1.61 2.02 -1.26 -4.70 117.35 116.50 191l s TYR 24 Ca 0.00 0.38 -0.30 0.00 -0.37 0.00 0.00 57.07 56.78 191l s TYR 24 Cb 0.00 -1.87 -0.05 0.00 -0.40 0.00 0.00 41.96 39.64 191l s TYR 24 CO 0.00 0.50 1.36 0.71 -1.57 0.00 0.00 175.55 176.55 191l s TYR 25 N -1.62 2.93 0.23 2.71 2.02 -1.16 -0.13 117.35 122.34 191l s TYR 25 Ca 0.38 0.91 0.01 0.00 -0.37 0.00 0.00 57.07 57.99 191l s TYR 25 Cb -0.12 -3.61 -0.04 0.00 -0.40 0.00 0.00 41.96 37.79 191l s TYR 25 CO 0.27 -2.19 0.15 0.99 -1.57 0.00 0.00 175.55 173.19 191l s THR 26 N 2.34 0.07 0.23 -0.71 2.01 0.72 0.30 115.64 120.60 191l s THR 26 Ca 0.62 -2.00 -0.19 0.00 0.31 0.00 0.00 61.69 60.43 191l s THR 26 Cb -0.30 -2.51 0.03 0.00 0.01 0.00 0.00 72.50 69.73 191l s THR 26 CO 0.25 0.00 0.61 -0.51 -0.69 0.00 0.00 174.62 174.28 191l s ILE 27 N -3.98 0.01 0.00 1.82 2.07 -0.50 -1.01 121.20 119.60 191l s ILE 27 Ca 0.39 -0.78 0.00 0.00 -1.41 0.00 0.00 60.65 58.84 191l s ILE 27 Cb 0.06 -1.69 0.00 0.00 0.13 0.00 0.00 42.46 40.96 191l s ILE 27 CO 0.15 -0.04 0.00 0.61 -1.91 0.00 0.00 174.94 173.75 191l n GLY 28 N -0.40 1.57 2.97 1.50 0.00 0.25 -1.66 105.19 109.43 191l n GLY 28 Ca -0.08 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 191l n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 191l n ILE 29 N 0.00 4.44 -2.37 -0.61 5.41 -1.26 -0.98 119.36 124.00 191l n ILE 29 Ca 0.00 -5.63 -0.14 0.00 1.00 0.00 0.00 62.75 57.98 191l n ILE 29 Cb 0.00 -2.20 0.00 0.00 -0.71 0.00 0.00 39.64 36.73 191l n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 191l n GLY 30 N 1.57 -0.18 3.48 7.39 0.00 -1.25 -4.91 105.19 111.29 191l n GLY 30 Ca 0.26 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 191l n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 191l s HIS 31 N -2.75 2.89 0.12 1.61 5.04 -0.66 -4.92 115.29 116.63 191l s HIS 31 Ca 0.04 -0.29 -0.31 0.00 -1.54 0.00 0.00 55.06 52.96 191l s HIS 31 Cb -0.02 -3.87 -0.09 0.00 0.04 0.00 0.00 32.58 28.64 191l s HIS 31 CO 0.05 -1.24 1.62 -1.17 -2.34 0.00 0.00 174.74 171.66 191l s LEU 32 N 3.39 4.37 -0.20 8.88 2.96 -1.26 -1.42 118.68 135.40 191l s LEU 32 Ca 0.23 2.57 -0.17 0.00 -0.22 0.00 0.00 54.13 56.54 191l s LEU 32 Cb -0.16 -3.58 -0.20 0.00 0.50 0.00 0.00 46.19 42.76 191l s LEU 32 CO 0.15 -0.86 0.16 0.18 -1.32 0.00 0.00 176.35 174.66 191l n LEU 33 N 4.76 2.08 -3.54 -0.68 4.77 0.15 -4.95 117.00 119.59 191l n LEU 33 Ca 0.15 0.35 -0.11 0.00 -0.03 0.00 0.00 56.01 56.36 191l n LEU 33 Cb 0.39 -0.98 -0.04 0.00 -2.33 0.00 0.00 43.42 40.46 191l n LEU 33 CO 0.62 0.46 0.67 0.28 -1.33 0.00 0.00 177.39 178.09 191l s THR 34 N -2.43 0.00 -0.63 -5.08 -1.32 -1.11 -4.94 115.64 100.13 191l s THR 34 Ca -0.29 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.44 191l s THR 34 Cb 0.07 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 70.20 191l s THR 34 CO 0.62 0.00 1.46 0.11 -2.21 0.00 0.00 174.62 174.59 191l h LYS 35 N 2.46 0.00 -6.96 7.08 1.57 -1.96 -3.07 116.57 115.69 191l h LYS 35 Ca -0.22 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.03 191l h LYS 35 Cb 1.19 0.00 0.10 0.00 0.08 0.00 0.00 32.23 33.59 191l h LYS 35 CO 0.33 0.00 0.65 0.45 -0.57 0.00 0.00 179.45 180.30 191l s SER 36 N -4.51 6.16 0.60 0.86 0.15 -1.26 -4.89 113.70 110.81 191l s SER 36 Ca 0.07 2.75 0.38 0.00 0.70 0.00 0.00 55.95 59.85 191l s SER 36 Cb 0.12 -2.64 1.82 0.00 -1.71 0.00 0.00 66.02 63.60 191l s SER 36 CO 0.69 -0.96 2.15 -0.65 1.20 0.00 0.00 173.24 175.66 191l h PRO 37 N 2.56 0.00 -6.13 5.44 0.10 -1.94 -3.43 132.00 128.60 191l h PRO 37 Ca -0.50 0.00 -0.57 0.00 0.10 0.00 0.00 66.00 65.03 191l h PRO 37 Cb 1.25 0.00 -0.05 0.00 0.10 0.00 0.00 31.00 32.30 191l h PRO 37 CO 0.62 0.00 0.87 0.45 0.10 0.00 0.00 178.00 180.04 191l s SER 38 N -5.47 6.99 0.42 -2.05 0.15 -1.26 -4.93 113.70 107.55 191l s SER 38 Ca -0.01 1.55 0.13 0.00 0.70 0.00 0.00 55.95 58.32 191l s SER 38 Cb 0.11 -2.54 0.89 0.00 -1.71 0.00 0.00 66.02 62.77 191l s SER 38 CO 0.49 -0.74 1.93 0.25 1.20 0.00 0.00 173.24 176.37 191l h LEU 39 N 9.67 0.02 -0.12 3.45 5.85 -1.99 -0.87 115.31 131.32 191l h LEU 39 Ca -0.24 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 191l h LEU 39 Cb 1.09 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 191l h LEU 39 CO 0.98 0.26 -0.04 0.78 -0.34 0.00 0.00 178.44 180.07 191l h ASN 40 N 0.02 0.25 -0.99 1.25 2.35 -1.98 0.19 115.58 116.67 191l h ASN 40 Ca 0.00 -0.39 0.09 0.00 -0.55 0.00 0.00 56.30 55.45 191l h ASN 40 Cb 0.44 -0.07 -0.07 0.00 0.05 0.00 0.00 38.32 38.66 191l h ASN 40 CO 0.03 0.58 0.64 0.00 -1.65 0.00 0.00 177.43 177.03 191l h ALA 41 N 0.67 1.47 0.19 -0.83 0.00 -1.84 0.47 119.26 119.40 191l h ALA 41 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 191l h ALA 41 Cb 0.48 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 191l h ALA 41 CO 0.01 0.34 -0.11 0.00 0.00 0.00 0.00 179.25 179.49 191l h ALA 42 N 1.50 -0.27 -0.55 0.00 0.00 -0.47 -0.01 119.26 119.45 191l h ALA 42 Ca 0.45 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.38 191l h ALA 42 Cb 0.31 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 191l h ALA 42 CO -0.21 -0.66 0.37 0.87 0.00 0.00 0.00 179.25 179.62 191l h LYS 43 N -0.28 0.48 -0.03 0.00 1.57 0.51 0.97 116.57 119.79 191l h LYS 43 Ca -0.02 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 58.54 191l h LYS 43 Cb 0.23 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 191l h LYS 43 CO 0.02 0.31 -0.82 1.03 -0.57 0.00 0.00 179.45 179.43 191l h SER 44 N 0.49 0.41 -0.52 0.86 0.87 0.88 -2.51 113.55 114.04 191l h SER 44 Ca 0.24 -0.30 -0.11 0.00 -1.23 0.00 0.00 61.79 60.40 191l h SER 44 Cb 0.32 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 191l h SER 44 CO -0.07 1.06 -0.08 -0.33 -0.53 0.00 0.00 176.83 176.89 191l h GLU 45 N 0.21 0.99 -0.30 2.24 4.39 0.09 -2.14 114.58 120.06 191l h GLU 45 Ca -0.05 -0.35 0.01 0.00 0.34 0.00 0.00 59.36 59.32 191l h GLU 45 Cb 1.42 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.97 191l h GLU 45 CO 0.13 1.02 0.19 1.25 -1.16 0.00 0.00 179.01 180.44 191l h LEU 46 N 0.89 0.31 -0.95 1.33 5.85 -0.76 -1.04 115.31 120.94 191l h LEU 46 Ca 0.15 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.88 191l h LEU 46 Cb 0.63 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 191l h LEU 46 CO 0.04 0.23 0.63 0.44 -0.34 0.00 0.00 178.44 179.44 191l h ASP 47 N 0.38 1.08 0.41 1.25 3.32 -1.32 -0.92 116.42 120.62 191l h ASP 47 Ca 0.12 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 191l h ASP 47 Cb -0.02 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 191l h ASP 47 CO -0.04 0.77 -0.48 0.50 -1.72 0.00 0.00 179.24 178.27 191l h LYS 48 N 1.27 0.08 0.04 3.56 3.64 -1.18 0.12 116.57 124.10 191l h LYS 48 Ca 0.36 -0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 59.48 191l h LYS 48 Cb -0.11 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 191l h LYS 48 CO -0.09 0.54 -1.00 0.00 -2.27 0.00 0.00 179.45 176.63 191l h ALA 49 N 1.45 0.37 0.09 5.00 0.00 -0.19 -3.33 119.26 122.66 191l h ALA 49 Ca 0.00 -0.81 -0.33 0.00 0.00 0.00 0.00 54.91 53.77 191l h ALA 49 Cb 0.87 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 191l h ALA 49 CO 0.07 1.00 -1.81 0.82 0.00 0.00 0.00 179.25 179.33 191l h ILE 50 N 0.08 0.81 0.00 0.00 1.08 -1.16 -3.49 117.51 114.83 191l h ILE 50 Ca -0.06 -2.54 0.00 0.00 -0.39 0.00 0.00 64.86 61.87 191l h ILE 50 Cb 1.69 2.55 0.00 0.00 -3.07 0.00 0.00 36.82 37.99 191l h ILE 50 CO 0.15 0.77 0.00 0.61 -0.69 0.00 0.00 178.15 178.99 191l n GLY 51 N 1.80 1.03 3.72 5.37 0.00 0.39 -5.07 105.19 112.43 191l n GLY 51 Ca -0.24 -0.22 -0.08 0.00 0.00 0.00 0.00 46.02 45.47 191l n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 191l s ARG 52 N -0.66 1.72 -0.69 1.61 1.70 -1.09 -5.03 118.95 116.51 191l s ARG 52 Ca 0.00 -1.18 -0.24 0.00 -0.47 0.00 0.00 55.73 53.84 191l s ARG 52 Cb 0.00 0.54 0.05 0.00 -0.57 0.00 0.00 34.95 34.98 191l s ARG 52 CO 0.00 -0.76 1.09 0.00 -1.08 0.00 0.00 175.30 174.55 191l s ALA 53 N -3.79 2.97 -0.45 7.88 0.00 -1.26 -4.36 121.76 122.75 191l s ALA 53 Ca 0.17 -1.66 0.23 0.00 0.00 0.00 0.00 51.96 50.71 191l s ALA 53 Cb -0.03 -4.02 0.25 0.00 0.00 0.00 0.00 23.12 19.32 191l s ALA 53 CO 0.09 -2.98 1.31 0.00 0.00 0.00 0.00 175.76 174.18 191l n ALA 55 N -2.02 -1.41 -0.99 0.00 0.00 -1.26 -2.44 120.51 112.39 191l n ALA 55 Ca 0.02 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.64 191l n ALA 55 Cb 0.50 -4.27 0.00 0.00 0.00 0.00 0.00 19.45 15.68 191l n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 191l n GLY 56 N -1.72 0.35 2.96 0.00 0.00 -1.26 -5.01 105.19 100.51 191l n GLY 56 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 191l n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 191l s ALA 57 N -1.73 0.10 0.25 4.61 0.00 -1.02 -1.72 121.76 122.25 191l s ALA 57 Ca 0.00 -0.49 0.01 0.00 0.00 0.00 0.00 51.96 51.48 191l s ALA 57 Cb 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 23.12 23.19 191l s ALA 57 CO 0.00 -0.13 0.09 0.96 0.00 0.00 0.00 175.76 176.68 191l s ILE 58 N -1.21 0.55 0.52 0.00 -4.36 -0.80 -4.70 121.20 111.20 191l s ILE 58 Ca -0.13 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.29 191l s ILE 58 Cb -0.08 -2.61 0.03 0.00 1.25 0.00 0.00 42.46 41.05 191l s ILE 58 CO -0.01 -0.02 0.73 0.42 0.24 0.00 0.00 174.94 176.30 191l s THR 59 N -3.76 2.71 0.20 8.37 -4.23 -1.26 -4.81 115.64 112.85 191l s THR 59 Ca 0.37 -0.77 -0.11 0.00 -1.18 0.00 0.00 61.69 60.00 191l s THR 59 Cb 0.08 -2.94 0.14 0.00 1.34 0.00 0.00 72.50 71.12 191l s THR 59 CO 0.13 0.00 1.71 0.50 -0.54 0.00 0.00 174.62 176.42 191l h LYS 60 N 0.20 0.23 -0.73 3.99 3.64 -1.98 0.13 116.57 122.05 191l h LYS 60 Ca -0.41 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.95 191l h LYS 60 Cb 1.29 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 33.02 191l h LYS 60 CO 0.49 0.15 0.42 -0.44 -2.27 0.00 0.00 179.45 177.81 191l h ASP 61 N 0.24 0.88 -0.19 4.20 5.19 -1.98 0.11 116.42 124.86 191l h ASP 61 Ca 0.28 -0.06 -0.11 0.00 -0.62 0.00 0.00 57.03 56.53 191l h ASP 61 Cb 0.41 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.69 191l h ASP 61 CO -0.37 0.69 -0.31 -0.33 -3.12 0.00 0.00 179.24 175.80 191l h GLU 62 N 1.01 0.54 -0.85 3.56 5.08 -1.62 -1.34 114.58 120.96 191l h GLU 62 Ca 0.26 -0.33 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 191l h GLU 62 Cb -0.02 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.21 191l h GLU 62 CO -0.05 0.93 0.53 0.00 -1.00 0.00 0.00 179.01 179.43 191l h ALA 63 N 0.60 1.15 0.00 3.43 0.00 -0.12 -1.87 119.26 122.45 191l h ALA 63 Ca 0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 191l h ALA 63 Cb 0.89 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 191l h ALA 63 CO 0.07 0.30 -0.36 0.93 0.00 0.00 0.00 179.25 180.19 191l h GLU 64 N 0.98 0.00 -0.13 0.00 5.08 -0.56 -1.85 114.58 118.11 191l h GLU 64 Ca 0.36 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.51 191l h GLU 64 Cb 0.13 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.39 191l h GLU 64 CO -0.16 0.36 -0.74 -0.22 -1.00 0.00 0.00 179.01 177.25 191l h LYS 65 N 0.00 0.72 -0.70 2.33 3.64 -0.53 -0.35 116.57 121.68 191l h LYS 65 Ca -0.00 -0.61 -0.01 0.00 -1.27 0.00 0.00 60.65 58.75 191l h LYS 65 Cb 0.73 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.65 191l h LYS 65 CO 0.05 1.22 0.38 -0.07 -2.27 0.00 0.00 179.45 178.75 191l h LEU 66 N 0.42 0.87 -0.53 5.20 3.38 -1.04 -1.74 115.31 121.87 191l h LEU 66 Ca -0.06 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 191l h LEU 66 Cb 1.38 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 191l h LEU 66 CO 0.15 0.70 -0.04 0.15 0.09 0.00 0.00 178.44 179.50 191l h PHE 67 N 0.98 1.06 -0.55 1.13 3.57 -1.06 0.77 116.94 122.84 191l h PHE 67 Ca 0.25 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 191l h PHE 67 Cb 0.03 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.48 191l h PHE 67 CO 0.01 0.98 0.30 -0.91 -2.23 0.00 0.00 178.31 176.46 191l h ASN 68 N 0.84 0.69 -0.62 0.41 2.35 -0.77 -0.28 115.58 118.20 191l h ASN 68 Ca 0.15 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 191l h ASN 68 Cb 0.58 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.75 191l h ASN 68 CO 0.04 0.59 0.35 1.56 -1.65 0.00 0.00 177.43 178.32 191l h GLN 69 N 0.74 0.86 -0.55 0.81 4.20 -0.89 -1.76 115.11 118.51 191l h GLN 69 Ca 0.19 -0.09 -0.11 0.00 0.06 0.00 0.00 58.65 58.70 191l h GLN 69 Cb 0.05 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 191l h GLN 69 CO -0.03 0.64 -0.08 -0.44 -0.67 0.00 0.00 178.83 178.25 191l h ASP 70 N 0.84 1.01 -0.34 1.46 3.32 -0.40 -1.25 116.42 121.06 191l h ASP 70 Ca 0.22 -0.32 -0.05 0.00 0.02 0.00 0.00 57.03 56.90 191l h ASP 70 Cb 0.02 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 191l h ASP 70 CO -0.04 1.11 0.01 0.58 -1.72 0.00 0.00 179.24 179.18 191l h VAL 71 N 0.91 1.26 -0.94 -1.35 2.07 -0.93 -1.70 116.25 115.56 191l h VAL 71 Ca 0.15 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 66.73 191l h VAL 71 Cb 0.64 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 191l h VAL 71 CO 0.04 0.31 0.62 -0.78 0.02 0.00 0.00 177.57 177.79 191l h ASP 72 N 0.40 1.07 -0.52 0.57 3.58 -1.22 -0.89 116.42 119.42 191l h ASP 72 Ca 0.10 -0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.45 191l h ASP 72 Cb 0.44 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 191l h ASP 72 CO 0.02 0.77 0.08 0.00 -2.88 0.00 0.00 179.24 177.22 191l h ALA 73 N 1.35 1.07 -0.29 -0.78 0.00 -1.00 -0.83 119.26 118.78 191l h ALA 73 Ca 0.35 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 191l h ALA 73 Cb -0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 191l h ALA 73 CO -0.08 0.60 -0.02 0.00 0.00 0.00 0.00 179.25 179.76 191l h ALA 74 N 1.21 0.39 -0.38 0.00 0.00 -0.83 0.16 119.26 119.80 191l h ALA 74 Ca 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 191l h ALA 74 Cb 0.40 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 191l h ALA 74 CO 0.01 0.15 0.21 0.28 0.00 0.00 0.00 179.25 179.90 191l h VAL 75 N 0.30 1.15 -0.29 0.00 2.07 -0.96 -1.95 116.25 116.57 191l h VAL 75 Ca 0.08 -0.39 -0.08 0.00 0.82 0.00 0.00 66.70 67.13 191l h VAL 75 Cb 0.46 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 191l h VAL 75 CO 0.02 0.15 -0.16 0.03 0.02 0.00 0.00 177.57 177.63 191l h ARG 76 N 0.49 0.51 -0.70 1.57 3.08 -1.07 -1.79 114.38 116.47 191l h ARG 76 Ca 0.13 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 191l h ARG 76 Cb 0.06 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 191l h ARG 76 CO -0.02 0.66 0.29 0.78 -1.07 0.00 0.00 179.97 180.60 191l h GLY 77 N 0.96 1.13 0.98 0.04 0.00 -0.34 -2.05 103.07 103.78 191l h GLY 77 Ca 0.08 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.80 191l h GLY 77 CO 0.04 0.57 0.00 -2.22 0.00 0.00 0.00 176.54 174.93 191l h ILE 78 N 1.00 1.01 0.00 2.60 2.04 -0.98 -2.20 117.51 120.99 191l h ILE 78 Ca 0.24 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 66.05 191l h ILE 78 Cb 0.20 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 191l h ILE 78 CO -0.02 0.01 -0.01 -0.07 0.00 0.00 0.00 178.15 178.06 191l h LEU 79 N -0.01 0.00 0.00 1.44 3.38 -0.98 -1.24 115.31 117.90 191l h LEU 79 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 191l h LEU 79 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 191l h LEU 79 CO -0.00 0.01 -1.04 0.54 0.09 0.00 0.00 178.44 178.04 191l n ARG 80 N -3.14 0.23 -3.08 1.13 1.74 -0.80 -4.83 116.66 107.92 191l n ARG 80 Ca -0.01 -0.02 -0.40 0.00 -0.77 0.00 0.00 57.85 56.65 191l n ARG 80 Cb 0.19 -1.56 -0.05 0.00 -1.02 0.00 0.00 32.46 30.02 191l n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 191l s ASN 81 N -3.69 6.76 0.48 0.55 3.84 -0.48 -4.95 114.94 117.45 191l s ASN 81 Ca 0.04 0.93 0.15 0.00 0.21 0.00 0.00 52.86 54.19 191l s ASN 81 Cb 0.15 -2.37 1.13 0.00 -0.55 0.00 0.00 41.25 39.61 191l s ASN 81 CO 0.81 -0.27 2.07 0.00 -2.79 0.00 0.00 177.10 176.92 191l h ALA 82 N 7.35 1.84 0.03 1.71 0.00 -1.91 -0.01 119.26 128.27 191l h ALA 82 Ca -0.32 -0.09 -0.27 0.00 0.00 0.00 0.00 54.91 54.23 191l h ALA 82 Cb 1.15 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 191l h ALA 82 CO 0.78 0.12 -1.42 0.87 0.00 0.00 0.00 179.25 179.60 191l h LYS 83 N 0.00 0.06 0.08 0.00 6.56 -1.92 -3.40 116.57 117.95 191l h LYS 83 Ca -0.00 -0.10 -0.33 0.00 -1.06 0.00 0.00 60.65 59.16 191l h LYS 83 Cb 0.17 0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 31.84 191l h LYS 83 CO 0.01 0.82 -1.86 -0.07 -2.06 0.00 0.00 179.45 176.29 191l h LEU 84 N 0.02 0.26 -0.38 2.94 3.38 -1.70 -3.39 115.31 116.44 191l h LEU 84 Ca -0.18 -0.57 0.08 0.00 0.09 0.00 0.00 57.88 57.30 191l h LEU 84 Cb 1.93 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 42.52 191l h LEU 84 CO 0.11 1.51 -0.11 0.50 0.09 0.00 0.00 178.44 180.55 191l h LYS 85 N 0.05 -0.02 -0.16 1.13 3.64 -0.88 -1.21 116.57 119.12 191l h LYS 85 Ca -0.36 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.01 191l h LYS 85 Cb 2.03 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.84 191l h LYS 85 CO 0.09 -0.01 0.06 -1.00 -2.27 0.00 0.00 179.45 176.32 191l h PRO 86 N -0.02 0.22 0.01 1.90 0.13 -1.79 0.14 132.00 132.59 191l h PRO 86 Ca 0.18 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 191l h PRO 86 Cb 0.30 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.38 191l h PRO 86 CO -0.40 0.19 -0.01 0.28 -0.23 0.00 0.00 178.00 177.83 191l h VAL 87 N 0.22 1.31 -0.51 1.56 2.07 -1.46 -2.04 116.25 117.40 191l h VAL 87 Ca 0.06 -1.00 0.07 0.00 0.82 0.00 0.00 66.70 66.65 191l h VAL 87 Cb 0.05 1.98 -0.06 0.00 -1.52 0.00 0.00 31.29 31.75 191l h VAL 87 CO -0.01 0.26 0.20 0.22 0.02 0.00 0.00 177.57 178.26 191l h TYR 88 N -0.45 0.35 0.00 1.57 5.03 -0.82 -0.12 116.97 122.54 191l h TYR 88 Ca -0.00 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.33 191l h TYR 88 Cb 0.43 -0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.63 191l h TYR 88 CO 0.07 0.12 -0.03 -0.44 -1.32 0.00 0.00 178.16 176.56 191l h ASP 89 N 0.39 0.00 1.59 -2.11 3.32 -0.67 -1.79 116.42 117.14 191l h ASP 89 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 191l h ASP 89 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 191l h ASP 89 CO -0.24 0.03 0.00 0.77 -1.72 0.00 0.00 179.24 178.09 191l h SER 90 N 0.00 0.00 -3.48 6.45 4.64 -0.27 -3.47 113.55 117.42 191l h SER 90 Ca -0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 191l h SER 90 Cb 0.06 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.18 191l h SER 90 CO 0.00 0.00 0.08 -0.76 -0.87 0.00 0.00 176.83 175.28 191l s LEU 91 N -5.13 3.66 0.82 5.97 1.43 -0.68 -5.07 118.68 119.68 191l s LEU 91 Ca 0.09 0.87 -0.12 0.00 -1.03 0.00 0.00 54.13 53.93 191l s LEU 91 Cb 0.10 -3.81 0.08 0.00 0.03 0.00 0.00 46.19 42.59 191l s LEU 91 CO 0.61 -0.56 1.17 1.51 0.23 0.00 0.00 176.35 179.31 191l s ASP 92 N -4.11 4.43 0.27 2.29 -4.77 -1.26 -4.81 116.67 108.71 191l s ASP 92 Ca 0.47 0.82 -0.02 0.00 -3.30 0.00 0.00 52.55 50.51 191l s ASP 92 Cb -0.10 -1.34 0.40 0.00 -1.09 0.00 0.00 42.92 40.80 191l s ASP 92 CO 0.44 -1.96 1.90 0.00 0.70 0.00 0.00 175.17 176.25 191l h ALA 93 N -1.09 1.40 -0.20 2.11 0.00 -1.98 -1.50 119.26 118.00 191l h ALA 93 Ca -0.46 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 191l h ALA 93 Cb 1.33 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 191l h ALA 93 CO 0.65 0.47 -0.00 0.28 0.00 0.00 0.00 179.25 180.65 191l h VAL 94 N 1.19 1.26 0.00 0.00 2.07 -1.94 -2.95 116.25 115.88 191l h VAL 94 Ca 0.41 -0.89 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 191l h VAL 94 Cb 0.11 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 191l h VAL 94 CO -0.15 0.27 -0.27 0.03 0.02 0.00 0.00 177.57 177.47 191l h ARG 95 N 0.10 0.00 -0.70 1.57 3.08 -1.81 -1.63 114.38 114.99 191l h ARG 95 Ca 0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 191l h ARG 95 Cb 0.40 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 191l h ARG 95 CO 0.01 0.27 0.43 0.00 -1.07 0.00 0.00 179.97 179.61 191l h ARG 96 N 0.00 0.94 -0.43 0.04 3.08 -1.10 -1.92 114.38 114.99 191l h ARG 96 Ca -0.00 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 191l h ARG 96 Cb 0.49 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 191l h ARG 96 CO 0.04 0.65 0.12 0.00 -1.07 0.00 0.00 179.97 179.70 191l h ALA 98 N 1.51 1.07 -0.43 0.00 0.00 -1.24 -0.62 119.26 119.55 191l h ALA 98 Ca 0.15 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 191l h ALA 98 Cb 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 191l h ALA 98 CO -0.01 0.61 -0.18 1.25 0.00 0.00 0.00 179.25 180.92 191l h LEU 99 N 0.94 0.91 -0.85 0.00 5.85 -0.91 -2.74 115.31 118.52 191l h LEU 99 Ca 0.20 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 191l h LEU 99 Cb 0.35 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 191l h LEU 99 CO 0.00 1.10 0.36 0.40 -0.34 0.00 0.00 178.44 179.96 191l h ILE 100 N 0.72 1.26 -0.65 4.05 2.04 -0.62 -2.61 117.51 121.70 191l h ILE 100 Ca 0.10 -0.78 0.07 0.00 1.00 0.00 0.00 64.86 65.26 191l h ILE 100 Cb 0.74 0.25 -0.06 0.00 -0.74 0.00 0.00 36.82 37.01 191l h ILE 100 CO 0.06 0.33 0.33 -1.13 0.00 0.00 0.00 178.15 177.73 191l h ASN 101 N 1.18 0.44 -0.55 1.72 -0.73 -0.84 -1.05 115.58 115.74 191l h ASN 101 Ca 0.28 0.05 -0.11 0.00 1.87 0.00 0.00 56.30 58.38 191l h ASN 101 Cb 0.17 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.71 191l h ASN 101 CO -0.03 0.27 -0.09 0.24 -0.37 0.00 0.00 177.43 177.45 191l h MET 102 N 0.58 1.04 -0.63 6.67 2.86 -1.29 -1.69 114.93 122.47 191l h MET 102 Ca 0.31 -0.38 -0.08 0.00 -2.06 0.00 0.00 59.70 57.50 191l h MET 102 Cb 0.28 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 191l h MET 102 CO -0.23 1.07 0.08 0.28 1.06 0.00 0.00 176.91 179.17 191l h VAL 103 N 0.93 1.26 -0.41 -2.22 2.07 -1.05 0.27 116.25 117.10 191l h VAL 103 Ca 0.15 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.66 191l h VAL 103 Cb 0.66 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 191l h VAL 103 CO 0.05 0.38 0.21 0.15 0.02 0.00 0.00 177.57 178.38 191l h PHE 104 N 0.96 0.38 0.03 1.57 3.57 -0.95 0.54 116.94 123.04 191l h PHE 104 Ca 0.19 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 191l h PHE 104 Cb 0.45 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.08 191l h PHE 104 CO 0.03 0.20 -0.01 0.37 -2.23 0.00 0.00 178.31 176.67 191l h GLN 105 N 0.42 -0.04 -0.12 1.11 4.15 -0.96 -3.38 115.11 116.29 191l h GLN 105 Ca 0.17 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.60 191l h GLN 105 Cb 0.08 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.78 191l h GLN 105 CO -0.12 0.50 0.00 0.00 -1.93 0.00 0.00 178.83 177.28 191l n MET 106 N -4.84 1.31 0.00 1.69 0.00 0.92 -5.09 117.12 111.10 191l n MET 106 Ca -0.09 -1.38 0.00 0.00 0.00 0.00 0.00 57.70 56.23 191l n MET 106 Cb 0.28 -1.18 0.00 0.00 0.00 0.00 0.00 33.22 32.32 191l n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 191l n GLY 107 N 0.39 -2.64 0.14 3.17 0.00 0.19 -3.96 105.19 102.49 191l n GLY 107 Ca 0.07 -1.41 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 191l n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 191l h GLU 108 N 0.00 0.38 -0.73 1.61 4.81 -1.91 -1.25 114.58 117.49 191l h GLU 108 Ca 0.00 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 191l h GLU 108 Cb 0.00 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 191l h GLU 108 CO 0.00 0.25 0.20 1.15 -0.73 0.00 0.00 179.01 179.89 191l h THR 109 N 0.39 1.26 -0.37 0.32 2.02 -1.98 0.41 112.91 114.97 191l h THR 109 Ca 0.11 -0.95 -0.05 0.00 0.77 0.00 0.00 66.41 66.30 191l h THR 109 Cb -0.04 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 191l h THR 109 CO -0.03 0.37 0.05 1.23 0.37 0.00 0.00 175.52 177.51 191l h GLY 110 N 1.10 0.67 1.41 2.16 0.00 -1.60 -2.52 103.07 104.29 191l h GLY 110 Ca 0.23 -0.45 -0.10 0.00 0.00 0.00 0.00 47.33 47.01 191l h GLY 110 CO -0.00 0.42 -0.17 -2.08 0.00 0.00 0.00 176.54 174.70 191l h VAL 111 N 0.46 1.26 0.00 4.60 2.07 -0.81 -2.16 116.25 121.66 191l h VAL 111 Ca 0.11 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.41 191l h VAL 111 Cb 0.38 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 191l h VAL 111 CO 0.01 0.41 0.00 0.00 0.02 0.00 0.00 177.57 178.01 191l h ALA 112 N 1.20 1.00 0.00 1.67 0.00 -0.00 -1.56 119.26 121.57 191l h ALA 112 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 191l h ALA 112 Cb 0.64 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 191l h ALA 112 CO 0.04 0.00 -0.08 0.78 0.00 0.00 0.00 179.25 180.00 191l h GLY 113 N 1.02 0.00 -5.00 0.00 0.00 -0.95 -3.35 103.07 94.79 191l h GLY 113 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 191l h GLY 113 CO 0.00 0.00 3.21 0.69 0.00 0.00 0.00 176.54 180.44 191l n PHE 114 N -3.21 2.21 -0.15 5.60 3.01 -0.59 -4.73 117.46 119.60 191l n PHE 114 Ca 0.00 -2.89 -0.10 0.00 1.01 0.00 0.00 57.45 55.47 191l n PHE 114 Cb 0.35 -2.30 -0.05 0.00 -0.01 0.00 0.00 39.48 37.47 191l n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 191l h THR 115 N 2.83 0.10 -0.13 4.37 2.02 -1.83 -0.34 112.91 119.92 191l h THR 115 Ca 0.78 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.96 191l h THR 115 Cb 0.40 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 191l h THR 115 CO 1.59 0.00 0.08 -1.13 0.37 0.00 0.00 175.52 176.42 191l h ASN 116 N -0.30 0.17 -0.78 4.18 -1.24 -1.95 -1.99 115.58 113.67 191l h ASN 116 Ca 0.15 -0.08 0.07 0.00 0.71 0.00 0.00 56.30 57.15 191l h ASN 116 Cb 0.58 -0.04 -0.06 0.00 0.73 0.00 0.00 38.32 39.52 191l h ASN 116 CO -0.61 0.19 0.45 0.28 -1.29 0.00 0.00 177.43 176.45 191l h SER 117 N 0.13 0.67 -0.59 1.15 0.02 -1.81 -0.86 113.55 112.26 191l h SER 117 Ca 0.05 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 191l h SER 117 Cb 0.06 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 191l h SER 117 CO -0.01 0.41 0.38 -0.07 -1.14 0.00 0.00 176.83 176.41 191l h LEU 118 N 0.80 0.68 -0.88 5.07 3.38 -0.91 -0.46 115.31 123.00 191l h LEU 118 Ca 0.35 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.24 191l h LEU 118 Cb 0.25 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 191l h LEU 118 CO -0.20 0.50 0.13 -0.09 0.09 0.00 0.00 178.44 178.87 191l h ARG 119 N 0.79 0.96 -0.47 1.13 2.43 -0.61 -1.59 114.38 117.02 191l h ARG 119 Ca 0.21 -0.22 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 191l h ARG 119 Cb -0.08 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 191l h ARG 119 CO -0.04 0.87 -0.22 0.52 -1.51 0.00 0.00 179.97 179.59 191l h MET 120 N 0.92 0.97 -0.67 0.20 2.86 -0.78 -1.92 114.93 116.50 191l h MET 120 Ca 0.19 -0.41 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 191l h MET 120 Cb 0.35 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 191l h MET 120 CO 0.00 1.08 0.40 -0.07 1.06 0.00 0.00 176.91 179.38 191l h LEU 121 N 0.84 0.81 -1.02 1.22 3.38 -0.65 -1.32 115.31 118.57 191l h LEU 121 Ca 0.11 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 191l h LEU 121 Cb 0.79 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 191l h LEU 121 CO 0.07 0.64 0.44 -0.61 0.09 0.00 0.00 178.44 179.07 191l h GLN 122 N 0.91 1.13 -0.00 1.13 4.15 -1.13 -1.51 115.11 119.79 191l h GLN 122 Ca 0.24 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.53 191l h GLN 122 Cb -0.01 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.45 191l h GLN 122 CO -0.04 0.83 -0.02 1.04 -1.93 0.00 0.00 178.83 178.71 191l n GLN 123 N -4.34 0.61 -2.49 1.69 6.02 -0.74 -4.91 117.38 113.22 191l n GLN 123 Ca 0.08 -0.05 -0.12 0.00 -0.01 0.00 0.00 57.00 56.90 191l n GLN 123 Cb 0.10 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.87 191l n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 191l n LYS 124 N -1.15 -2.02 -3.37 -1.09 5.02 -0.57 -4.96 118.16 110.02 191l n LYS 124 Ca 0.16 0.54 -0.44 0.00 -2.02 0.00 0.00 58.31 56.56 191l n LYS 124 Cb 0.22 -4.64 -0.01 0.00 -0.02 0.00 0.00 35.03 30.58 191l n LYS 124 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 191l s ARG 125 N -4.94 4.06 0.20 1.97 0.52 -0.71 -4.91 118.95 115.14 191l s ARG 125 Ca 0.10 -3.15 -0.11 0.00 -0.52 0.00 0.00 55.73 52.05 191l s ARG 125 Cb -0.04 -4.49 0.12 0.00 0.52 0.00 0.00 34.95 31.06 191l s ARG 125 CO 0.12 -1.25 1.85 -1.49 0.02 0.00 0.00 175.30 174.55 191l h TRP 126 N 6.72 0.89 -0.12 -0.53 -0.00 -1.91 -1.06 115.95 119.94 191l h TRP 126 Ca 0.17 0.01 -0.16 0.00 -0.00 0.00 0.00 58.89 58.91 191l h TRP 126 Cb 0.89 -0.29 -0.01 0.00 -0.00 0.00 0.00 29.16 29.74 191l h TRP 126 CO 0.78 0.59 -0.60 -0.44 -0.00 0.00 0.00 178.44 178.76 191l h ASP 127 N 0.93 0.44 0.37 -3.49 3.32 -1.90 -1.74 116.42 114.35 191l h ASP 127 Ca 0.25 -0.25 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 191l h ASP 127 Cb -0.06 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 191l h ASP 127 CO -0.05 0.94 -0.49 0.00 -1.72 0.00 0.00 179.24 177.92 191l h ALA 128 N 1.06 1.07 -0.45 3.45 0.00 -1.91 -2.42 119.26 120.06 191l h ALA 128 Ca -0.01 -0.46 -0.14 0.00 0.00 0.00 0.00 54.91 54.31 191l h ALA 128 Cb 1.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 191l h ALA 128 CO 0.10 0.64 -0.26 0.00 0.00 0.00 0.00 179.25 179.74 191l h ALA 129 N 1.37 0.63 -0.90 0.00 0.00 -0.94 -2.15 119.26 117.28 191l h ALA 129 Ca 0.00 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.55 191l h ALA 129 Cb 0.92 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 191l h ALA 129 CO 0.07 0.65 0.59 0.00 0.00 0.00 0.00 179.25 180.56 191l h ALA 130 N 0.83 1.45 -0.13 0.00 0.00 -1.10 0.82 119.26 121.14 191l h ALA 130 Ca 0.09 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.74 191l h ALA 130 Cb 0.84 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.33 191l h ALA 130 CO 0.07 0.45 -0.80 0.00 0.00 0.00 0.00 179.25 178.98 191l h ALA 131 N 1.48 0.33 -0.53 0.00 0.00 -1.34 -2.65 119.26 116.54 191l h ALA 131 Ca 0.36 -0.61 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 191l h ALA 131 Cb 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 191l h ALA 131 CO -0.12 0.69 -0.07 0.00 0.00 0.00 0.00 179.25 179.76 191l h ALA 132 N 0.59 0.88 -0.12 0.00 0.00 -0.77 -2.87 119.26 116.97 191l h ALA 132 Ca -0.06 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 191l h ALA 132 Cb 1.43 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 191l h ALA 132 CO 0.16 0.65 -0.18 -0.07 0.00 0.00 0.00 179.25 179.81 191l h LEU 133 N 0.86 0.19 -0.59 0.00 3.38 -0.75 -2.67 115.31 115.72 191l h LEU 133 Ca 0.14 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.07 191l h LEU 133 Cb 0.60 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.30 191l h LEU 133 CO 0.04 0.38 0.00 0.00 0.09 0.00 0.00 178.44 178.95 191l n ALA 134 N -2.49 1.70 -2.54 1.53 0.00 -1.01 -3.94 120.51 113.77 191l n ALA 134 Ca -0.01 0.07 -0.42 0.00 0.00 0.00 0.00 53.44 53.08 191l n ALA 134 Cb 0.29 -1.38 0.01 0.00 0.00 0.00 0.00 19.45 18.37 191l n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 191l n LYS 135 N -2.17 4.44 -3.63 0.00 5.02 -1.01 -4.74 118.16 116.06 191l n LYS 135 Ca 0.02 -4.06 -0.12 0.00 -2.02 0.00 0.00 58.31 52.13 191l n LYS 135 Cb 0.24 -2.65 -0.06 0.00 -0.02 0.00 0.00 35.03 32.54 191l n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 191l s SER 136 N -0.51 -0.30 0.22 4.39 1.04 -1.25 -5.02 113.70 112.26 191l s SER 136 Ca 0.40 -0.06 -0.08 0.00 0.48 0.00 0.00 55.95 56.69 191l s SER 136 Cb 0.12 0.45 0.33 0.00 0.10 0.00 0.00 66.02 67.02 191l s SER 136 CO -0.01 -0.73 1.76 -0.09 0.98 0.00 0.00 173.24 175.15 191l h ARG 137 N 2.77 0.48 -0.64 4.02 2.43 -1.92 -1.92 114.38 119.60 191l h ARG 137 Ca -0.32 -0.03 0.12 0.00 -0.81 0.00 0.00 59.98 58.94 191l h ARG 137 Cb 1.22 -0.11 -0.12 0.00 -0.42 0.00 0.00 29.97 30.54 191l h ARG 137 CO 0.44 0.32 -0.29 2.35 -1.51 0.00 0.00 179.97 181.27 191l h TRP 138 N 0.49 -0.77 -0.61 2.20 7.01 -1.95 0.23 115.95 122.56 191l h TRP 138 Ca 0.34 0.07 -0.05 0.00 2.11 0.00 0.00 58.89 61.36 191l h TRP 138 Cb 0.41 0.43 -0.03 0.00 -2.10 0.00 0.00 29.16 27.88 191l h TRP 138 CO -0.14 -0.36 0.17 -0.92 -2.79 0.00 0.00 178.44 174.40 191l h TYR 139 N -0.11 0.99 -0.06 2.65 3.20 -1.65 -1.68 116.97 120.30 191l h TYR 139 Ca 0.27 -0.11 -0.11 0.00 3.14 0.00 0.00 58.73 61.92 191l h TYR 139 Cb 0.54 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 191l h TYR 139 CO -0.62 0.83 -0.48 -0.91 -1.64 0.00 0.00 178.16 175.33 191l h ASN 140 N 0.87 0.17 0.19 -2.11 4.21 -0.56 -2.54 115.58 115.80 191l h ASN 140 Ca 0.19 -0.08 -0.29 0.00 1.21 0.00 0.00 56.30 57.33 191l h ASN 140 Cb 0.31 -0.05 0.03 0.00 -1.12 0.00 0.00 38.32 37.50 191l h ASN 140 CO -0.00 0.62 -1.25 1.56 -1.29 0.00 0.00 177.43 177.07 191l h GLN 141 N 0.13 0.52 -2.08 0.81 1.08 -0.44 -3.40 115.11 111.73 191l h GLN 141 Ca 0.01 -0.81 -0.58 0.00 -1.45 0.00 0.00 58.65 55.82 191l h GLN 141 Cb 0.89 0.29 -0.40 0.00 -0.05 0.00 0.00 27.48 28.21 191l h GLN 141 CO 0.07 1.38 -0.89 0.25 -0.95 0.00 0.00 178.83 178.69 191l n THR 142 N -3.84 0.61 -0.35 -0.54 -2.24 -0.65 -4.99 114.28 102.28 191l n THR 142 Ca -0.15 -4.53 -0.03 0.00 -2.27 0.00 0.00 64.05 57.07 191l n THR 142 Cb 1.00 -2.02 0.10 0.00 -2.10 0.00 0.00 70.33 67.31 191l n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 191l h PRO 143 N 4.07 1.26 -0.28 -0.78 0.13 -1.65 -0.24 132.00 134.52 191l h PRO 143 Ca 0.13 -0.09 -0.15 0.00 -0.87 0.00 0.00 66.00 65.01 191l h PRO 143 Cb 0.79 -0.28 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 191l h PRO 143 CO 0.62 0.86 -0.44 -0.91 -0.23 0.00 0.00 178.00 177.90 191l h ASN 144 N 1.29 0.77 -0.14 1.44 2.35 -1.94 0.14 115.58 119.49 191l h ASN 144 Ca 0.34 -0.36 -0.12 0.00 -0.55 0.00 0.00 56.30 55.61 191l h ASN 144 Cb -0.11 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.05 191l h ASN 144 CO -0.07 1.10 -0.36 -0.09 -1.65 0.00 0.00 177.43 176.36 191l h ARG 145 N 0.58 0.50 -0.58 0.81 2.43 -1.94 -2.42 114.38 113.76 191l h ARG 145 Ca 0.04 -0.34 0.05 0.00 -0.81 0.00 0.00 59.98 58.92 191l h ARG 145 Cb 0.99 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.54 191l h ARG 145 CO 0.09 0.96 0.30 0.00 -1.51 0.00 0.00 179.97 179.81 191l h ALA 146 N 0.54 0.75 -0.78 2.80 0.00 -0.90 -1.27 119.26 120.40 191l h ALA 146 Ca -0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 191l h ALA 146 Cb 0.97 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 191l h ALA 146 CO 0.08 -0.04 0.47 0.87 0.00 0.00 0.00 179.25 180.62 191l h LYS 147 N 0.56 1.06 -0.72 0.00 1.57 -0.71 -0.83 116.57 117.50 191l h LYS 147 Ca 0.26 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 191l h LYS 147 Cb 0.17 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 191l h LYS 147 CO -0.18 0.74 0.22 0.00 -0.57 0.00 0.00 179.45 179.66 191l h ARG 148 N 1.08 1.11 -0.15 3.15 3.08 -0.73 -0.40 114.38 121.51 191l h ARG 148 Ca 0.28 -0.24 -0.12 0.00 0.07 0.00 0.00 59.98 59.97 191l h ARG 148 Cb -0.04 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.85 191l h ARG 148 CO -0.05 0.95 -0.39 0.28 -1.07 0.00 0.00 179.97 179.68 191l h VAL 149 N 1.07 1.35 -0.79 2.04 2.07 -1.05 -2.63 116.25 118.30 191l h VAL 149 Ca 0.23 -1.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.05 191l h VAL 149 Cb 0.31 2.01 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 191l h VAL 149 CO -0.01 0.50 0.35 0.40 0.02 0.00 0.00 177.57 178.84 191l h ILE 150 N 0.17 1.25 -0.29 4.57 2.04 -1.11 -0.68 117.51 123.46 191l h ILE 150 Ca -0.01 -0.75 -0.07 0.00 1.00 0.00 0.00 64.86 65.03 191l h ILE 150 Cb 1.00 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 191l h ILE 150 CO 0.09 0.31 -0.13 0.74 0.00 0.00 0.00 178.15 179.16 191l h THR 151 N 1.14 1.23 -0.54 -0.27 2.02 -1.00 0.18 112.91 115.66 191l h THR 151 Ca 0.27 -1.01 -0.07 0.00 0.77 0.00 0.00 66.41 66.37 191l h THR 151 Cb 0.16 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 191l h THR 151 CO -0.03 0.33 0.07 0.74 0.37 0.00 0.00 175.52 177.00 191l h THR 152 N 0.45 1.26 -0.53 3.16 2.02 -1.00 -0.84 112.91 117.41 191l h THR 152 Ca 0.08 -0.99 -0.08 0.00 0.77 0.00 0.00 66.41 66.19 191l h THR 152 Cb 0.49 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 191l h THR 152 CO 0.03 0.36 0.02 -0.26 0.37 0.00 0.00 175.52 176.03 191l h PHE 153 N 0.78 1.01 -0.12 3.16 0.04 -0.78 0.30 116.94 121.34 191l h PHE 153 Ca 0.16 -0.17 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 191l h PHE 153 Cb 0.44 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 191l h PHE 153 CO 0.03 0.92 0.07 -0.09 -0.60 0.00 0.00 178.31 178.64 191l h ARG 154 N 0.81 0.16 0.00 1.51 2.43 -0.25 -3.34 114.38 115.70 191l h ARG 154 Ca 0.15 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 191l h ARG 154 Cb 0.51 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 191l h ARG 154 CO 0.02 0.18 -1.91 0.25 -1.51 0.00 0.00 179.97 177.00 191l n THR 155 N -4.97 0.12 -1.69 0.20 -2.24 -0.36 -4.85 114.28 100.49 191l n THR 155 Ca -0.05 -0.52 -0.10 0.00 -2.27 0.00 0.00 64.05 61.11 191l n THR 155 Cb 0.06 -0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 191l n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 191l n GLY 156 N 1.27 0.60 3.41 3.38 0.00 0.10 -5.00 105.19 108.95 191l n GLY 156 Ca -0.05 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.20 191l n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 191l s THR 157 N -2.42 0.29 -1.40 2.61 -4.23 -1.26 -4.78 115.64 104.46 191l s THR 157 Ca 0.00 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.70 191l s THR 157 Cb 0.00 -2.40 0.64 0.00 1.34 0.00 0.00 72.50 72.08 191l s THR 157 CO 0.00 0.00 1.55 0.79 -0.54 0.00 0.00 174.62 176.42 191l n TRP 158 N -0.78 1.17 -0.21 3.99 7.02 -1.26 -4.60 117.44 122.77 191l n TRP 158 Ca 0.00 -0.57 0.24 0.00 -1.02 0.00 0.00 57.50 56.16 191l n TRP 158 Cb 0.64 -0.13 0.63 0.00 -2.42 0.00 0.00 31.31 30.03 191l n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 191l h ASP 159 N 3.88 0.18 0.77 -0.99 3.32 -1.95 0.39 116.42 122.02 191l h ASP 159 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 191l h ASP 159 Cb 1.20 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.74 191l h ASP 159 CO 0.12 0.07 0.00 0.00 -1.72 0.00 0.00 179.24 177.70 191l n ALA 160 N -2.62 1.70 0.59 3.45 0.00 -1.26 -2.69 120.51 119.67 191l n ALA 160 Ca 0.19 0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.77 191l n ALA 160 Cb 0.85 -1.39 -0.04 0.00 0.00 0.00 0.00 19.45 18.87 191l n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 191l n TYR 161 N -2.23 0.00 1.50 0.00 4.02 0.13 -4.98 117.16 115.60 191l n TYR 161 Ca 0.02 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.05 191l n TYR 161 Cb 0.24 0.00 0.52 0.00 -0.02 0.00 0.00 39.34 40.08 191l n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48