#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 180l n ASN 2 N 0.00 -0.16 -0.11 6.12 0.23 -1.26 -5.03 115.26 115.05 180l n ASN 2 Ca 0.00 -2.92 0.01 0.00 -0.53 0.00 0.00 54.58 51.15 180l n ASN 2 Cb 0.00 1.32 0.31 0.00 -2.08 0.00 0.00 39.78 39.33 180l n ASN 2 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 180l h ILE 3 N 1.85 1.16 -0.42 1.53 6.09 -1.96 -0.09 117.51 125.68 180l h ILE 3 Ca -0.22 -0.36 -0.07 0.00 -1.37 0.00 0.00 64.86 62.83 180l h ILE 3 Cb 1.05 0.34 -0.01 0.00 0.47 0.00 0.00 36.82 38.67 180l h ILE 3 CO 0.34 0.17 -0.03 -0.26 -3.07 0.00 0.00 178.15 175.30 180l h PHE 4 N 0.80 0.83 -0.45 2.19 0.04 -1.99 -1.52 116.94 116.83 180l h PHE 4 Ca 0.21 -0.15 -0.03 0.00 2.80 0.00 0.00 57.97 60.80 180l h PHE 4 Cb -0.03 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 37.88 180l h PHE 4 CO 0.00 0.83 0.17 0.93 -0.60 0.00 0.00 178.31 179.64 180l h GLU 5 N 0.58 0.68 -0.30 1.51 5.08 -1.86 -2.23 114.58 118.05 180l h GLU 5 Ca 0.11 -0.13 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 180l h GLU 5 Cb 0.52 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 180l h GLU 5 CO 0.03 0.64 0.01 1.98 -1.00 0.00 0.00 179.01 180.66 180l h MET 6 N 0.59 0.09 -0.00 2.33 4.05 -0.82 -1.98 114.93 119.19 180l h MET 6 Ca 0.15 -0.01 -0.14 0.00 -0.28 0.00 0.00 59.70 59.42 180l h MET 6 Cb 0.22 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.98 180l h MET 6 CO -0.01 0.06 -0.65 -0.07 0.23 0.00 0.00 176.91 176.47 180l h LEU 7 N 0.10 0.02 -0.44 3.39 3.38 -1.23 0.28 115.31 120.81 180l h LEU 7 Ca 0.14 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 180l h LEU 7 Cb 0.19 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 180l h LEU 7 CO -0.23 0.67 0.18 -0.09 0.09 0.00 0.00 178.44 179.05 180l h ARG 8 N 0.01 0.66 -0.61 1.13 9.65 -1.05 0.24 114.38 124.41 180l h ARG 8 Ca -0.01 -0.12 -0.07 0.00 -1.10 0.00 0.00 59.98 58.68 180l h ARG 8 Cb 1.15 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.60 180l h ARG 8 CO 0.09 0.60 0.10 0.82 2.80 0.00 0.00 179.97 184.38 180l h ILE 9 N 0.57 1.26 -0.05 1.20 2.04 -1.21 -0.79 117.51 120.52 180l h ILE 9 Ca 0.15 -1.00 -0.15 0.00 1.00 0.00 0.00 64.86 64.85 180l h ILE 9 Cb 0.19 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 180l h ILE 9 CO -0.01 0.37 -0.65 0.44 0.00 0.00 0.00 178.15 178.29 180l h ASP 10 N 0.92 0.25 0.07 1.72 3.32 0.15 -3.35 116.42 119.49 180l h ASP 10 Ca 0.19 -0.15 -0.21 0.00 0.02 0.00 0.00 57.03 56.87 180l h ASP 10 Cb 0.42 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 180l h ASP 10 CO 0.01 0.83 -2.15 -0.62 -1.72 0.00 0.00 179.24 175.59 180l n GLU 11 N -3.83 0.67 -0.10 3.56 -0.58 0.74 -5.07 120.64 116.03 180l n GLU 11 Ca -0.02 -0.06 0.01 0.00 -0.42 0.00 0.00 57.16 56.67 180l n GLU 11 Cb 0.65 -1.55 -0.00 0.00 -0.57 0.00 0.00 31.44 29.97 180l n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 180l n GLY 12 N 1.53 -2.09 2.75 0.62 0.00 -0.31 -4.59 105.19 103.11 180l n GLY 12 Ca -0.20 -1.43 -0.23 0.00 0.00 0.00 0.00 46.02 44.17 180l n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 180l s LEU 13 N 0.00 0.52 -0.03 0.99 2.96 -1.26 -4.13 118.68 117.73 180l s LEU 13 Ca 0.00 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 180l s LEU 13 Cb 0.00 -0.39 0.01 0.00 0.50 0.00 0.00 46.19 46.31 180l s LEU 13 CO 0.00 -0.21 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.61 180l s ARG 14 N 2.01 0.89 0.00 1.98 0.52 -0.72 -5.00 118.95 118.63 180l s ARG 14 Ca 0.05 -0.26 0.22 0.00 -0.52 0.00 0.00 55.73 55.22 180l s ARG 14 Cb -0.12 -0.84 0.32 0.00 0.52 0.00 0.00 34.95 34.83 180l s ARG 14 CO -0.05 0.08 1.30 1.28 0.02 0.00 0.00 175.30 177.93 180l n LEU 15 N 3.39 3.18 -4.21 2.53 4.77 -1.26 -0.68 117.00 124.72 180l n LEU 15 Ca -0.19 -1.34 -0.21 0.00 -0.03 0.00 0.00 56.01 54.24 180l n LEU 15 Cb 0.54 -0.16 -0.12 0.00 -2.33 0.00 0.00 43.42 41.35 180l n LEU 15 CO 0.25 0.64 -0.48 -0.75 -1.33 0.00 0.00 177.39 175.72 180l s LYS 16 N -1.55 0.96 0.18 3.23 2.47 -1.26 -0.24 119.74 123.52 180l s LYS 16 Ca 0.33 -1.01 -0.33 0.00 -1.56 0.00 0.00 55.97 53.40 180l s LYS 16 Cb 0.20 -1.07 -0.16 0.00 -1.46 0.00 0.00 37.83 35.35 180l s LYS 16 CO 0.29 0.25 1.14 -0.89 0.16 0.00 0.00 175.35 176.29 180l n ILE 17 N 1.28 0.96 -4.24 5.43 5.41 -0.79 -4.77 119.36 122.64 180l n ILE 17 Ca -0.20 -0.24 -0.15 0.00 1.00 0.00 0.00 62.75 63.16 180l n ILE 17 Cb 0.54 -0.81 -0.09 0.00 -0.71 0.00 0.00 39.64 38.56 180l n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 180l s TYR 18 N -0.25 1.42 0.20 1.39 -0.85 0.33 -4.97 117.35 114.62 180l s TYR 18 Ca 0.73 -1.50 0.07 0.00 -0.52 0.00 0.00 57.07 55.84 180l s TYR 18 Cb -0.85 -0.63 -0.04 0.00 0.38 0.00 0.00 41.96 40.82 180l s TYR 18 CO 0.53 -0.74 0.12 0.15 -1.52 0.00 0.00 175.55 174.08 180l s LYS 19 N -3.85 2.75 0.53 -3.49 1.02 -1.26 -0.78 119.74 114.66 180l s LYS 19 Ca 0.40 -1.03 0.07 0.00 0.02 0.00 0.00 55.97 55.43 180l s LYS 19 Cb 0.05 -2.52 0.09 0.00 -0.52 0.00 0.00 37.83 34.94 180l s LYS 19 CO 0.19 0.44 0.73 -0.40 -0.92 0.00 0.00 175.35 175.39 180l n ASP 20 N -0.63 1.74 0.26 2.83 5.68 -0.05 -4.89 116.55 121.50 180l n ASP 20 Ca -0.08 -2.29 0.18 0.00 -0.50 0.00 0.00 54.79 52.09 180l n ASP 20 Cb 0.56 -0.40 0.87 0.00 -1.14 0.00 0.00 41.12 41.01 180l n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 180l h THR 21 N -0.02 0.00 -0.02 2.12 1.35 -1.96 0.17 112.91 114.55 180l h THR 21 Ca -0.24 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 180l h THR 21 Cb 1.09 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 180l h THR 21 CO 0.33 0.00 -0.02 -0.62 -0.25 0.00 0.00 175.52 174.97 180l n GLU 22 N -2.80 2.04 -0.52 4.72 -0.58 -1.26 -4.95 120.64 117.29 180l n GLU 22 Ca -0.01 -1.54 0.00 0.00 -0.42 0.00 0.00 57.16 55.19 180l n GLU 22 Cb 0.14 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 180l n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 180l n GLY 23 N 1.29 0.74 3.90 0.62 0.00 0.59 -5.07 105.19 107.27 180l n GLY 23 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 180l n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 180l s TYR 24 N -2.11 3.51 -0.16 1.61 2.02 -1.26 -4.71 117.35 116.26 180l s TYR 24 Ca 0.00 0.75 -0.16 0.00 -0.37 0.00 0.00 57.07 57.29 180l s TYR 24 Cb 0.00 -2.22 -0.04 0.00 -0.40 0.00 0.00 41.96 39.30 180l s TYR 24 CO 0.00 -0.06 0.37 0.71 -1.57 0.00 0.00 175.55 175.00 180l s TYR 25 N -2.42 3.45 0.24 2.71 2.02 -0.73 -0.87 117.35 121.75 180l s TYR 25 Ca 0.46 0.68 0.01 0.00 -0.37 0.00 0.00 57.07 57.85 180l s TYR 25 Cb -0.10 -2.45 -0.04 0.00 -0.40 0.00 0.00 41.96 38.96 180l s TYR 25 CO 0.37 0.15 0.12 -1.21 -1.57 0.00 0.00 175.55 173.41 180l s GLU 26 N 0.73 1.36 0.13 -0.62 8.01 0.04 0.78 118.70 129.13 180l s GLU 26 Ca 0.20 -1.74 -0.12 0.00 0.01 0.00 0.00 54.97 53.32 180l s GLU 26 Cb -0.14 -0.02 0.01 0.00 -4.31 0.00 0.00 34.13 29.67 180l s GLU 26 CO 0.07 -0.36 0.31 -1.50 0.01 0.00 0.00 175.26 173.78 180l s ILE 27 N -3.89 0.09 0.00 -1.63 2.07 -0.51 -0.51 121.20 116.83 180l s ILE 27 Ca 0.38 -1.00 0.00 0.00 -1.41 0.00 0.00 60.65 58.62 180l s ILE 27 Cb 0.07 -1.42 0.00 0.00 0.13 0.00 0.00 42.46 41.24 180l s ILE 27 CO 0.14 -0.42 0.00 0.61 -1.91 0.00 0.00 174.94 173.36 180l n GLY 28 N -0.17 3.51 2.90 1.50 0.00 0.15 -0.19 105.19 112.89 180l n GLY 28 Ca -0.13 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 180l n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 180l n ILE 29 N 0.00 5.12 -1.12 -0.61 5.41 -1.26 -1.76 119.36 125.14 180l n ILE 29 Ca 0.00 -5.88 -0.04 0.00 1.00 0.00 0.00 62.75 57.83 180l n ILE 29 Cb 0.00 -2.00 -0.02 0.00 -0.71 0.00 0.00 39.64 36.91 180l n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 180l n GLY 30 N 1.08 0.67 3.63 7.39 0.00 -1.21 -4.90 105.19 111.84 180l n GLY 30 Ca 0.29 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 180l n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 180l s HIS 31 N -2.14 3.09 0.05 1.61 5.04 0.73 -4.88 115.29 118.78 180l s HIS 31 Ca 0.00 1.08 -0.31 0.00 -1.54 0.00 0.00 55.06 54.29 180l s HIS 31 Cb 0.00 -3.80 -0.06 0.00 0.04 0.00 0.00 32.58 28.76 180l s HIS 31 CO 0.00 -0.85 1.38 -1.17 -2.34 0.00 0.00 174.74 171.76 180l s LEU 32 N 3.75 4.34 -0.12 8.88 2.96 -1.26 -1.42 118.68 135.81 180l s LEU 32 Ca 0.45 2.18 -0.07 0.00 -0.22 0.00 0.00 54.13 56.47 180l s LEU 32 Cb -0.11 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 42.98 180l s LEU 32 CO 0.18 -0.67 -0.13 -0.07 -1.32 0.00 0.00 176.35 174.34 180l h LEU 33 N 7.68 0.00 -7.04 -0.68 3.38 0.03 -3.48 115.31 115.19 180l h LEU 33 Ca -0.40 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.52 180l h LEU 33 Cb 1.19 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.78 180l h LEU 33 CO 0.88 0.65 0.16 0.28 0.09 0.00 0.00 178.44 180.50 180l s THR 34 N -2.02 0.01 -0.90 0.22 -1.32 -1.15 -4.95 115.64 105.54 180l s THR 34 Ca -0.11 -0.05 0.24 0.00 -1.21 0.00 0.00 61.69 60.56 180l s THR 34 Cb 0.02 -0.99 -0.05 0.00 -1.51 0.00 0.00 72.50 69.97 180l s THR 34 CO 0.16 -0.03 1.26 0.29 -2.21 0.00 0.00 174.62 174.09 180l n LYS 35 N 0.47 0.08 -2.06 7.08 5.02 -1.26 -1.78 118.16 125.71 180l n LYS 35 Ca -0.18 0.01 -0.40 0.00 -2.02 0.00 0.00 58.31 55.71 180l n LYS 35 Cb 0.60 -1.53 -0.01 0.00 -0.02 0.00 0.00 35.03 34.06 180l n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 180l s SER 36 N -3.28 6.51 0.28 4.39 0.15 -1.26 -4.89 113.70 115.61 180l s SER 36 Ca 0.09 2.70 0.21 0.00 0.70 0.00 0.00 55.95 59.64 180l s SER 36 Cb 0.16 -2.64 1.04 0.00 -1.71 0.00 0.00 66.02 62.87 180l s SER 36 CO 0.75 -0.72 1.63 -2.65 1.20 0.00 0.00 173.24 173.46 180l n PRO 37 N 0.44 0.14 -2.64 5.44 -0.02 -1.26 -4.71 135.00 132.38 180l n PRO 37 Ca 0.02 0.56 -0.43 0.00 -2.02 0.00 0.00 63.50 61.63 180l n PRO 37 Cb 0.42 -1.90 -0.02 0.00 -0.02 0.00 0.00 33.50 31.98 180l n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 180l s SER 38 N -4.01 7.00 0.18 2.55 0.15 -1.26 -4.93 113.70 113.37 180l s SER 38 Ca -0.00 1.19 -0.12 0.00 0.70 0.00 0.00 55.95 57.72 180l s SER 38 Cb 0.07 -2.54 0.08 0.00 -1.71 0.00 0.00 66.02 61.92 180l s SER 38 CO 0.24 -0.80 1.78 0.25 1.20 0.00 0.00 173.24 175.92 180l h LEU 39 N 9.83 0.76 -0.63 3.45 5.85 -1.98 0.20 115.31 132.79 180l h LEU 39 Ca -0.20 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.49 180l h LEU 39 Cb 1.06 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.84 180l h LEU 39 CO 1.01 0.64 0.31 -1.13 -0.34 0.00 0.00 178.44 178.94 180l h ASN 40 N 0.82 0.43 -0.74 1.25 -0.73 -1.98 0.78 115.58 115.41 180l h ASN 40 Ca 0.21 0.04 -0.01 0.00 1.87 0.00 0.00 56.30 58.41 180l h ASN 40 Cb 0.06 -0.03 -0.04 0.00 0.27 0.00 0.00 38.32 38.58 180l h ASN 40 CO -0.03 0.27 0.42 0.00 -0.37 0.00 0.00 177.43 177.72 180l h ALA 41 N 1.36 0.94 0.32 1.57 0.00 -1.61 0.15 119.26 121.99 180l h ALA 41 Ca 0.29 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 180l h ALA 41 Cb 0.24 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 180l h ALA 41 CO -0.22 0.44 -0.23 0.00 0.00 0.00 0.00 179.25 179.25 180l h ALA 42 N 1.22 -0.53 -0.96 0.00 0.00 0.17 -0.99 119.26 118.17 180l h ALA 42 Ca 0.26 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.10 180l h ALA 42 Cb 0.01 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 180l h ALA 42 CO -0.04 -0.82 0.63 0.87 0.00 0.00 0.00 179.25 179.89 180l h LYS 43 N -0.55 1.22 -0.92 0.00 1.57 0.11 -2.32 116.57 115.68 180l h LYS 43 Ca -0.03 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 180l h LYS 43 Cb 0.47 -0.27 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 180l h LYS 43 CO 0.01 0.80 0.56 1.03 -0.57 0.00 0.00 179.45 181.29 180l h SER 44 N 1.25 1.10 -0.71 0.86 0.87 -0.64 -0.15 113.55 116.13 180l h SER 44 Ca 0.36 -0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.79 180l h SER 44 Cb -0.08 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.57 180l h SER 44 CO -0.10 0.84 0.18 -0.33 -0.53 0.00 0.00 176.83 176.90 180l h GLU 45 N 1.27 1.14 -0.09 2.24 4.39 -0.66 -1.66 114.58 121.21 180l h GLU 45 Ca 0.33 -0.27 0.02 0.00 0.34 0.00 0.00 59.36 59.78 180l h GLU 45 Cb -0.06 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.41 180l h GLU 45 CO -0.06 1.00 -0.04 1.25 -1.16 0.00 0.00 179.01 179.99 180l h LEU 46 N 1.08 -0.14 -1.13 1.33 5.85 -1.00 0.25 115.31 121.56 180l h LEU 46 Ca 0.23 0.04 0.01 0.00 0.84 0.00 0.00 57.88 59.00 180l h LEU 46 Cb 0.37 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 180l h LEU 46 CO 0.00 -0.06 0.59 0.44 -0.34 0.00 0.00 178.44 179.07 180l h ASP 47 N -0.03 1.01 -0.19 1.25 5.19 -0.81 0.38 116.42 123.22 180l h ASP 47 Ca 0.05 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 180l h ASP 47 Cb 0.11 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.36 180l h ASP 47 CO -0.11 0.73 0.04 0.11 -3.12 0.00 0.00 179.24 176.88 180l h LYS 48 N 1.19 0.32 -0.67 3.56 1.57 -0.91 0.71 116.57 122.33 180l h LYS 48 Ca 0.33 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.96 180l h LYS 48 Cb -0.11 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 180l h LYS 48 CO -0.08 0.47 0.15 0.00 -0.57 0.00 0.00 179.45 179.42 180l h ALA 49 N 0.84 0.89 0.20 3.86 0.00 0.40 -3.25 119.26 122.19 180l h ALA 49 Ca 0.06 -0.25 -0.32 0.00 0.00 0.00 0.00 54.91 54.40 180l h ALA 49 Cb 0.30 -0.26 0.02 0.00 0.00 0.00 0.00 17.79 17.85 180l h ALA 49 CO 0.00 0.62 -1.48 0.82 0.00 0.00 0.00 179.25 179.22 180l h ILE 50 N 1.02 1.26 0.00 0.00 1.08 -0.16 -3.48 117.51 117.22 180l h ILE 50 Ca 0.21 -2.77 0.00 0.00 -0.39 0.00 0.00 64.86 61.91 180l h ILE 50 Cb 0.39 2.95 0.00 0.00 -3.07 0.00 0.00 36.82 37.09 180l h ILE 50 CO 0.01 0.84 0.00 0.61 -0.69 0.00 0.00 178.15 178.91 180l n GLY 51 N 1.69 1.69 3.63 5.37 0.00 0.24 -5.07 105.19 112.74 180l n GLY 51 Ca -0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 180l n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 180l s ARG 52 N -0.89 0.50 -0.42 1.61 1.70 -1.09 -5.06 118.95 115.31 180l s ARG 52 Ca 0.00 -0.26 -0.29 0.00 -0.47 0.00 0.00 55.73 54.72 180l s ARG 52 Cb 0.00 0.19 0.01 0.00 -0.57 0.00 0.00 34.95 34.58 180l s ARG 52 CO 0.00 -0.23 1.35 1.21 -1.08 0.00 0.00 175.30 176.55 180l s ASN 53 N -2.75 6.42 -0.13 -2.89 2.47 -1.26 -4.41 114.94 112.38 180l s ASN 53 Ca 0.12 0.79 -0.22 0.00 0.42 0.00 0.00 52.86 53.98 180l s ASN 53 Cb 0.02 -2.54 -0.19 0.00 -1.45 0.00 0.00 41.25 37.09 180l s ASN 53 CO -0.03 -1.37 0.56 0.00 -3.72 0.00 0.00 177.10 172.53 180l h THR 54 N 6.37 1.32 -3.76 -5.21 1.03 -1.92 -3.48 112.91 107.27 180l h THR 54 Ca -0.26 -2.01 -0.24 0.00 -0.01 0.00 0.00 66.41 63.88 180l h THR 54 Cb 1.10 2.52 0.08 0.00 -1.07 0.00 0.00 68.15 70.77 180l h THR 54 CO 1.09 0.45 -0.41 -3.20 -0.01 0.00 0.00 175.52 173.44 180l n ASN 55 N -4.64 -4.62 -1.56 0.00 5.15 -1.26 -2.65 115.26 105.67 180l n ASN 55 Ca -0.09 -0.30 -0.20 0.00 -0.60 0.00 0.00 54.58 53.40 180l n ASN 55 Cb 0.37 -3.25 -0.08 0.00 -0.53 0.00 0.00 39.78 36.29 180l n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 180l n GLY 56 N -1.39 1.79 3.00 8.20 0.00 -1.26 -5.02 105.19 110.52 180l n GLY 56 Ca -0.01 -0.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 180l n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 180l s VAL 57 N -2.75 0.65 0.32 1.61 1.01 -1.09 -1.89 120.40 118.26 180l s VAL 57 Ca 0.00 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.68 180l s VAL 57 Cb 0.00 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 180l s VAL 57 CO 0.00 0.20 0.08 0.27 0.00 0.00 0.00 175.10 175.64 180l s ILE 58 N -0.02 0.94 0.42 2.22 -4.36 0.67 -4.79 121.20 116.28 180l s ILE 58 Ca 0.01 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.37 180l s ILE 58 Cb -0.05 -2.69 -0.03 0.00 1.25 0.00 0.00 42.46 40.94 180l s ILE 58 CO -0.00 0.00 0.68 0.42 0.24 0.00 0.00 174.94 176.27 180l s THR 59 N -3.40 4.94 0.41 8.37 -4.23 -1.26 -4.79 115.64 115.68 180l s THR 59 Ca 0.35 -0.13 0.10 0.00 -1.18 0.00 0.00 61.69 60.83 180l s THR 59 Cb 0.08 -3.84 0.30 0.00 1.34 0.00 0.00 72.50 70.37 180l s THR 59 CO 0.15 -0.69 2.00 0.50 -0.54 0.00 0.00 174.62 176.04 180l h LYS 60 N 0.46 0.52 -0.15 3.99 3.64 -1.99 0.32 116.57 123.36 180l h LYS 60 Ca -0.48 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 58.73 180l h LYS 60 Cb 1.21 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 180l h LYS 60 CO 0.61 0.34 -0.50 -0.44 -2.27 0.00 0.00 179.45 177.19 180l h ASP 61 N 0.53 0.44 -0.56 4.20 5.19 -2.00 -1.13 116.42 123.10 180l h ASP 61 Ca 0.24 -0.22 -0.09 0.00 -0.62 0.00 0.00 57.03 56.34 180l h ASP 61 Cb 0.28 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.64 180l h ASP 61 CO -0.07 0.87 -0.02 -0.33 -3.12 0.00 0.00 179.24 176.57 180l h GLU 62 N 0.32 1.00 -0.62 3.56 5.08 -1.06 -2.37 114.58 120.49 180l h GLU 62 Ca 0.01 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 180l h GLU 62 Cb 1.00 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 180l h GLU 62 CO 0.09 1.00 0.38 0.00 -1.00 0.00 0.00 179.01 179.48 180l h ALA 63 N 0.96 0.79 -0.66 3.43 0.00 0.00 -2.31 119.26 121.47 180l h ALA 63 Ca 0.16 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 180l h ALA 63 Cb 0.56 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 180l h ALA 63 CO 0.03 0.25 0.23 1.49 0.00 0.00 0.00 179.25 181.26 180l h GLU 64 N 0.84 0.98 -0.16 0.00 4.57 -1.03 -2.12 114.58 117.66 180l h GLU 64 Ca 0.22 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 180l h GLU 64 Cb -0.04 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.38 180l h GLU 64 CO -0.04 0.82 0.09 -0.22 -1.18 0.00 0.00 179.01 178.48 180l h LYS 65 N 0.96 0.19 -0.42 1.92 3.64 -1.24 0.16 116.57 121.77 180l h LYS 65 Ca 0.22 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 180l h LYS 65 Cb 0.23 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 180l h LYS 65 CO -0.01 0.13 0.24 -0.07 -2.27 0.00 0.00 179.45 177.46 180l h LEU 66 N 0.20 0.52 -0.03 5.20 3.38 -1.23 -0.82 115.31 122.53 180l h LEU 66 Ca 0.06 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 57.99 180l h LEU 66 Cb -0.01 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 180l h LEU 66 CO -0.02 0.44 -0.28 0.15 0.09 0.00 0.00 178.44 178.82 180l h PHE 67 N 0.55 -0.76 -0.37 1.13 3.57 -1.12 0.81 116.94 120.75 180l h PHE 67 Ca 0.15 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.69 180l h PHE 67 Cb 0.03 0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 180l h PHE 67 CO -0.03 -0.37 0.25 -0.91 -2.23 0.00 0.00 178.31 175.02 180l h ASN 68 N -0.41 0.40 -0.30 0.41 2.35 -0.53 -0.16 115.58 117.35 180l h ASN 68 Ca 0.07 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 180l h ASN 68 Cb 0.51 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 180l h ASN 68 CO -0.26 0.29 0.05 1.56 -1.65 0.00 0.00 177.43 177.42 180l h GLN 69 N 0.47 0.50 -0.76 0.81 4.20 0.45 -1.99 115.11 118.80 180l h GLN 69 Ca 0.14 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 180l h GLN 69 Cb -0.01 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 180l h GLN 69 CO -0.03 0.60 0.30 -0.44 -0.67 0.00 0.00 178.83 178.59 180l h ASP 70 N 0.32 1.05 -0.16 1.46 3.32 0.22 -1.33 116.42 121.29 180l h ASP 70 Ca 0.09 -0.17 -0.14 0.00 0.02 0.00 0.00 57.03 56.82 180l h ASP 70 Cb 0.34 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 180l h ASP 70 CO 0.01 0.94 -0.41 0.58 -1.72 0.00 0.00 179.24 178.64 180l h VAL 71 N 1.10 1.29 -0.60 -1.35 2.07 -1.02 -2.04 116.25 115.70 180l h VAL 71 Ca 0.25 -1.58 -0.04 0.00 0.82 0.00 0.00 66.70 66.15 180l h VAL 71 Cb 0.22 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 180l h VAL 71 CO -0.02 0.51 0.21 -0.78 0.02 0.00 0.00 177.57 177.51 180l h ASP 72 N 0.57 0.82 -0.60 0.57 3.58 -1.12 -1.53 116.42 118.72 180l h ASP 72 Ca 0.05 -0.12 -0.09 0.00 0.42 0.00 0.00 57.03 57.28 180l h ASP 72 Cb 0.94 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.76 180l h ASP 72 CO 0.09 0.76 0.02 0.00 -2.88 0.00 0.00 179.24 177.23 180l h ALA 73 N 1.36 0.80 -0.18 -0.78 0.00 -0.94 -0.37 119.26 119.15 180l h ALA 73 Ca 0.20 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.82 180l h ALA 73 Cb 0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 180l h ALA 73 CO -0.01 0.62 0.11 0.00 0.00 0.00 0.00 179.25 179.97 180l h ALA 74 N 0.99 0.22 -0.09 0.00 0.00 -0.93 0.42 119.26 119.87 180l h ALA 74 Ca 0.17 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.10 180l h ALA 74 Cb 0.53 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 180l h ALA 74 CO 0.03 -0.31 -0.03 0.28 0.00 0.00 0.00 179.25 179.22 180l h VAL 75 N 0.23 0.88 -0.72 0.00 2.07 -1.16 -0.55 116.25 117.00 180l h VAL 75 Ca 0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 180l h VAL 75 Cb -0.01 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 180l h VAL 75 CO -0.03 0.00 0.46 0.03 0.02 0.00 0.00 177.57 178.05 180l h ARG 76 N -0.02 0.96 -0.74 1.57 3.08 -0.87 -0.82 114.38 117.54 180l h ARG 76 Ca 0.05 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 180l h ARG 76 Cb 0.09 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 180l h ARG 76 CO -0.11 0.66 0.41 0.78 -1.07 0.00 0.00 179.97 180.64 180l h GLY 77 N 0.98 1.10 0.96 0.04 0.00 0.43 -1.17 103.07 105.42 180l h GLY 77 Ca 0.26 -0.50 0.01 0.00 0.00 0.00 0.00 47.33 47.10 180l h GLY 77 CO -0.05 0.48 0.07 -2.22 0.00 0.00 0.00 176.54 174.82 180l h ILE 78 N 1.02 1.01 0.00 2.60 2.04 -0.49 -2.24 117.51 121.45 180l h ILE 78 Ca 0.26 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 66.04 180l h ILE 78 Cb 0.03 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 180l h ILE 78 CO -0.04 0.03 -0.11 -0.07 0.00 0.00 0.00 178.15 177.95 180l h LEU 79 N 0.15 0.00 -1.33 1.44 3.38 -0.80 -2.00 115.31 116.14 180l h LEU 79 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 180l h LEU 79 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 180l h LEU 79 CO -0.03 0.11 0.00 0.54 0.09 0.00 0.00 178.44 179.15 180l n ARG 80 N -3.83 1.90 -3.80 1.13 1.74 -0.47 -4.79 116.66 108.54 180l n ARG 80 Ca -0.02 -1.32 -0.36 0.00 -0.77 0.00 0.00 57.85 55.38 180l n ARG 80 Cb 0.21 -1.45 -0.11 0.00 -1.02 0.00 0.00 32.46 30.09 180l n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 180l s ASN 81 N -1.80 5.64 0.45 0.55 3.84 -0.76 -4.97 114.94 117.88 180l s ASN 81 Ca 0.35 -0.01 0.12 0.00 0.21 0.00 0.00 52.86 53.52 180l s ASN 81 Cb 0.20 -2.01 1.03 0.00 -0.55 0.00 0.00 41.25 39.92 180l s ASN 81 CO 0.30 0.05 2.05 0.00 -2.79 0.00 0.00 177.10 176.72 180l h ALA 82 N 7.59 1.78 0.05 1.71 0.00 -1.89 -0.65 119.26 127.85 180l h ALA 82 Ca -0.37 -0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.22 180l h ALA 82 Cb 1.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.90 180l h ALA 82 CO 0.63 0.17 -1.05 0.87 0.00 0.00 0.00 179.25 179.88 180l h LYS 83 N 0.19 0.33 0.12 0.00 1.57 -1.93 -3.40 116.57 113.45 180l h LYS 83 Ca 0.05 -0.42 -0.19 0.00 -1.87 0.00 0.00 60.65 58.21 180l h LYS 83 Cb 0.11 0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.57 180l h LYS 83 CO 0.00 1.13 -0.89 -0.07 -0.57 0.00 0.00 179.45 179.05 180l h LEU 84 N 0.16 0.40 -0.78 2.94 3.38 -1.66 -3.38 115.31 116.36 180l h LEU 84 Ca -0.10 -0.92 0.10 0.00 0.09 0.00 0.00 57.88 57.05 180l h LEU 84 Cb 1.71 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 42.26 180l h LEU 84 CO 0.17 1.41 0.42 0.50 0.09 0.00 0.00 178.44 181.04 180l h LYS 85 N -0.43 0.67 -0.64 1.13 3.64 -1.01 -0.13 116.57 119.80 180l h LYS 85 Ca -0.17 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.11 180l h LYS 85 Cb 1.60 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 33.25 180l h LYS 85 CO 0.11 0.44 0.17 -1.35 -2.27 0.00 0.00 179.45 176.55 180l h PRO 86 N 0.69 0.98 0.14 1.90 0.11 -1.79 0.49 132.00 134.51 180l h PRO 86 Ca 0.39 -0.21 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 180l h PRO 86 Cb 0.42 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.38 180l h PRO 86 CO -0.28 0.86 -0.07 0.28 -0.21 0.00 0.00 178.00 178.59 180l h VAL 87 N 0.94 1.02 -0.82 3.15 2.07 -1.63 -2.54 116.25 118.45 180l h VAL 87 Ca 0.21 -0.90 0.08 0.00 0.82 0.00 0.00 66.70 66.90 180l h VAL 87 Cb 0.31 1.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.58 180l h VAL 87 CO -0.00 0.21 0.48 0.22 0.02 0.00 0.00 177.57 178.50 180l h TYR 88 N -0.63 0.88 0.00 1.57 3.20 -0.46 -1.74 116.97 119.79 180l h TYR 88 Ca -0.02 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 180l h TYR 88 Cb 0.48 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 180l h TYR 88 CO 0.06 0.40 -0.30 -0.44 -1.64 0.00 0.00 178.16 176.24 180l h ASP 89 N 0.84 0.00 1.37 -2.11 3.32 -0.05 -1.92 116.42 117.87 180l h ASP 89 Ca 0.38 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.38 180l h ASP 89 Cb 0.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 180l h ASP 89 CO -0.22 0.30 -0.24 0.77 -1.72 0.00 0.00 179.24 178.13 180l h SER 90 N 0.00 0.00 -4.10 6.45 4.64 -0.87 -3.46 113.55 116.22 180l h SER 90 Ca -0.00 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.85 180l h SER 90 Cb 0.69 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.80 180l h SER 90 CO 0.04 0.24 0.37 -0.76 -0.87 0.00 0.00 176.83 175.85 180l s LEU 91 N -6.49 3.80 0.97 5.97 1.43 -0.73 -5.08 118.68 118.56 180l s LEU 91 Ca 0.03 1.83 -0.14 0.00 -1.03 0.00 0.00 54.13 54.83 180l s LEU 91 Cb 0.08 -4.55 0.17 0.00 0.03 0.00 0.00 46.19 41.92 180l s LEU 91 CO 0.67 -0.72 1.15 1.51 0.23 0.00 0.00 176.35 179.19 180l s ASP 92 N -2.22 3.01 0.28 2.29 -4.77 -1.26 -4.73 116.67 109.27 180l s ASP 92 Ca 0.65 0.87 0.01 0.00 -3.30 0.00 0.00 52.55 50.77 180l s ASP 92 Cb -0.14 -1.35 0.53 0.00 -1.09 0.00 0.00 42.92 40.87 180l s ASP 92 CO 0.21 -2.85 1.85 0.00 0.70 0.00 0.00 175.17 175.08 180l h ALA 93 N -1.71 1.50 -0.01 2.11 0.00 -1.97 -0.99 119.26 118.19 180l h ALA 93 Ca -0.50 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 180l h ALA 93 Cb 1.32 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 180l h ALA 93 CO 0.55 0.27 -0.01 0.28 0.00 0.00 0.00 179.25 180.35 180l h VAL 94 N 1.03 1.33 0.00 0.00 2.07 -1.92 -2.85 116.25 115.91 180l h VAL 94 Ca 0.48 -0.98 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 180l h VAL 94 Cb 0.42 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 180l h VAL 94 CO -0.24 0.26 -0.23 0.03 0.02 0.00 0.00 177.57 177.40 180l h ARG 95 N -0.38 0.00 -0.94 1.57 3.08 -1.82 -2.27 114.38 113.62 180l h ARG 95 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 180l h ARG 95 Cb 0.42 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.43 180l h ARG 95 CO 0.00 0.23 0.57 0.00 -1.07 0.00 0.00 179.97 179.70 180l h ARG 96 N 0.00 1.27 -0.46 0.04 3.08 -1.07 -1.39 114.38 115.84 180l h ARG 96 Ca -0.00 -0.11 -0.11 0.00 0.07 0.00 0.00 59.98 59.82 180l h ARG 96 Cb 0.43 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 180l h ARG 96 CO 0.03 0.88 -0.15 0.00 -1.07 0.00 0.00 179.97 179.66 180l h ALA 97 N 1.31 0.85 -0.97 0.04 0.00 -1.18 -0.61 119.26 118.71 180l h ALA 97 Ca 0.34 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.89 180l h ALA 97 Cb -0.06 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 180l h ALA 97 CO -0.06 0.64 0.61 0.00 0.00 0.00 0.00 179.25 180.44 180l h ALA 98 N 1.04 1.26 -0.49 0.00 0.00 -1.34 0.09 119.26 119.81 180l h ALA 98 Ca 0.12 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 180l h ALA 98 Cb 0.68 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 180l h ALA 98 CO 0.05 0.66 -0.01 1.25 0.00 0.00 0.00 179.25 181.21 180l h LEU 99 N 1.32 0.85 -1.11 0.00 5.85 -0.96 -2.23 115.31 119.03 180l h LEU 99 Ca 0.35 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.77 180l h LEU 99 Cb -0.10 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.65 180l h LEU 99 CO -0.07 0.95 0.60 0.40 -0.34 0.00 0.00 178.44 179.98 180l h ILE 100 N 0.72 1.23 -0.72 4.05 2.04 -0.71 -2.27 117.51 121.85 180l h ILE 100 Ca 0.14 -0.42 0.09 0.00 1.00 0.00 0.00 64.86 65.66 180l h ILE 100 Cb 0.52 -0.11 -0.07 0.00 -0.74 0.00 0.00 36.82 36.42 180l h ILE 100 CO 0.03 0.22 0.37 -1.13 0.00 0.00 0.00 178.15 177.64 180l h ASN 101 N 1.23 0.49 -0.51 1.72 -0.73 -0.60 0.23 115.58 117.41 180l h ASN 101 Ca 0.33 0.06 -0.04 0.00 1.87 0.00 0.00 56.30 58.52 180l h ASN 101 Cb -0.14 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.39 180l h ASN 101 CO -0.07 0.29 0.17 0.24 -0.37 0.00 0.00 177.43 177.68 180l h MET 102 N 0.63 0.79 -0.64 6.67 2.86 -0.95 -1.84 114.93 122.46 180l h MET 102 Ca 0.35 -0.17 -0.08 0.00 -2.06 0.00 0.00 59.70 57.75 180l h MET 102 Cb 0.35 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 180l h MET 102 CO -0.26 0.73 0.09 0.28 1.06 0.00 0.00 176.91 178.81 180l h VAL 103 N 0.70 1.26 -0.68 -2.22 2.07 -0.81 0.18 116.25 116.76 180l h VAL 103 Ca 0.17 -1.04 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 180l h VAL 103 Cb 0.26 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 180l h VAL 103 CO -0.01 0.39 0.23 0.15 0.02 0.00 0.00 177.57 178.35 180l h PHE 104 N 0.98 1.04 0.02 1.57 3.04 -0.25 0.31 116.94 123.66 180l h PHE 104 Ca 0.19 -0.09 -0.22 0.00 3.98 0.00 0.00 57.97 61.84 180l h PHE 104 Cb 0.45 -0.31 -0.00 0.00 2.56 0.00 0.00 35.95 38.64 180l h PHE 104 CO 0.03 0.82 -0.95 0.37 -2.02 0.00 0.00 178.31 176.56 180l h GLN 105 N 0.99 0.28 -0.00 1.11 4.15 -0.66 -3.38 115.11 117.60 180l h GLN 105 Ca 0.22 -0.32 0.00 0.00 0.77 0.00 0.00 58.65 59.32 180l h GLN 105 Cb 0.25 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.04 180l h GLN 105 CO -0.01 1.04 -0.01 -1.33 -1.93 0.00 0.00 178.83 176.60 180l n MET 106 N -3.66 3.80 0.00 1.69 2.81 0.58 -5.10 117.12 117.23 180l n MET 106 Ca -0.05 -0.20 0.00 0.00 -1.81 0.00 0.00 57.70 55.63 180l n MET 106 Cb 0.85 -0.71 0.00 0.00 -0.71 0.00 0.00 33.22 32.65 180l n MET 106 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 180l n GLY 107 N 0.61 -2.06 0.27 3.03 0.00 0.11 -3.51 105.19 103.64 180l n GLY 107 Ca 0.00 -1.43 -0.03 0.00 0.00 0.00 0.00 46.02 44.56 180l n GLY 107 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 180l h GLU 108 N 0.00 0.81 -0.17 1.61 4.11 -1.93 -2.03 114.58 116.98 180l h GLU 108 Ca 0.00 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.37 180l h GLU 108 Cb 0.00 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 180l h GLU 108 CO 0.00 0.54 0.07 1.15 0.07 0.00 0.00 179.01 180.84 180l h THR 109 N 0.84 1.15 -0.49 -1.06 2.02 -1.97 -0.82 112.91 112.58 180l h THR 109 Ca 0.28 -0.46 -0.08 0.00 0.77 0.00 0.00 66.41 66.93 180l h THR 109 Cb 0.04 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 180l h THR 109 CO -0.12 0.14 -0.01 1.23 0.37 0.00 0.00 175.52 177.14 180l h GLY 110 N 0.12 0.88 1.42 2.16 0.00 -1.55 -2.64 103.07 103.44 180l h GLY 110 Ca 0.06 -0.60 -0.13 0.00 0.00 0.00 0.00 47.33 46.66 180l h GLY 110 CO -0.00 0.55 -0.33 -2.08 0.00 0.00 0.00 176.54 174.68 180l h VAL 111 N 0.76 1.28 0.00 4.60 2.07 -1.13 -2.43 116.25 121.40 180l h VAL 111 Ca 0.15 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.21 180l h VAL 111 Cb 0.47 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 180l h VAL 111 CO 0.02 0.47 -0.00 0.00 0.02 0.00 0.00 177.57 178.08 180l h ALA 112 N 1.08 1.21 0.00 1.67 0.00 -0.81 -1.41 119.26 121.00 180l h ALA 112 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 180l h ALA 112 Cb 0.83 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 180l h ALA 112 CO 0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.73 180l n GLY 113 N -1.16 -1.32 2.42 0.00 0.00 -0.92 -4.08 105.19 100.14 180l n GLY 113 Ca -0.03 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 180l n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 180l n PHE 114 N -1.47 2.60 -0.21 1.61 3.01 -0.53 -4.73 117.46 117.74 180l n PHE 114 Ca 0.07 -3.00 -0.06 0.00 1.01 0.00 0.00 57.45 55.47 180l n PHE 114 Cb 0.28 -2.31 -0.00 0.00 -0.01 0.00 0.00 39.48 37.43 180l n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 180l h THR 115 N 3.03 0.15 -0.33 4.37 2.02 -1.84 -0.91 112.91 119.40 180l h THR 115 Ca 0.78 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.88 180l h THR 115 Cb 0.34 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 180l h THR 115 CO 1.71 0.00 -0.12 0.78 0.37 0.00 0.00 175.52 178.27 180l h ASN 116 N -0.17 0.68 -0.63 4.18 2.35 -1.96 -2.74 115.58 117.30 180l h ASN 116 Ca 0.22 -0.38 0.03 0.00 -0.55 0.00 0.00 56.30 55.62 180l h ASN 116 Cb 0.56 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.70 180l h ASN 116 CO -0.69 0.91 0.39 0.28 -1.65 0.00 0.00 177.43 176.67 180l h SER 117 N 0.45 0.64 -0.34 5.81 0.02 -1.80 -2.09 113.55 116.24 180l h SER 117 Ca 0.08 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 180l h SER 117 Cb 0.63 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 180l h SER 117 CO 0.04 0.44 0.21 -0.07 -1.14 0.00 0.00 176.83 176.31 180l h LEU 118 N 0.76 0.34 -0.35 5.07 3.38 -1.16 -0.92 115.31 122.44 180l h LEU 118 Ca 0.25 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.29 180l h LEU 118 Cb 0.01 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 180l h LEU 118 CO -0.10 0.25 -0.07 0.03 0.09 0.00 0.00 178.44 178.64 180l h ARG 119 N 0.42 0.01 -0.49 1.13 3.08 -1.22 -0.76 114.38 116.55 180l h ARG 119 Ca 0.13 -0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 180l h ARG 119 Cb -0.01 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 180l h ARG 119 CO -0.06 0.01 -0.01 0.52 -1.07 0.00 0.00 179.97 179.36 180l h MET 120 N 0.02 0.82 -0.39 0.04 2.86 -0.94 -2.68 114.93 114.65 180l h MET 120 Ca 0.17 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 180l h MET 120 Cb 0.25 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 180l h MET 120 CO -0.34 0.84 0.25 -0.07 1.06 0.00 0.00 176.91 178.64 180l h LEU 121 N 0.76 0.47 -1.92 1.22 3.38 -0.48 0.94 115.31 119.68 180l h LEU 121 Ca 0.14 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 180l h LEU 121 Cb 0.48 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 180l h LEU 121 CO 0.02 0.37 -0.11 -0.61 0.09 0.00 0.00 178.44 178.20 180l h GLN 122 N 0.52 0.00 -0.12 1.13 4.15 -1.00 -0.27 115.11 119.53 180l h GLN 122 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.56 180l h GLN 122 Cb -0.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.67 180l h GLN 122 CO -0.03 0.11 0.00 1.04 -1.93 0.00 0.00 178.83 178.02 180l n GLN 123 N -4.09 1.79 -2.82 1.69 6.02 -0.86 -4.90 117.38 114.21 180l n GLN 123 Ca -0.02 -1.17 -0.19 0.00 -0.01 0.00 0.00 57.00 55.61 180l n GLN 123 Cb 0.19 -1.44 0.03 0.00 1.02 0.00 0.00 30.24 30.04 180l n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 180l n LYS 124 N 0.40 -3.75 -2.92 -1.09 5.02 -0.11 -4.91 118.16 110.80 180l n LYS 124 Ca 0.17 0.77 -0.43 0.00 -2.02 0.00 0.00 58.31 56.81 180l n LYS 124 Cb 0.37 -5.31 0.01 0.00 -0.02 0.00 0.00 35.03 30.08 180l n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 180l n ARG 125 N -3.38 4.21 -0.10 1.97 1.74 0.26 -4.89 116.66 116.48 180l n ARG 125 Ca -0.11 -4.35 -0.11 0.00 -0.77 0.00 0.00 57.85 52.51 180l n ARG 125 Cb 0.61 -2.60 -0.06 0.00 -1.02 0.00 0.00 32.46 29.39 180l n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 180l h TRP 126 N 5.66 -1.36 -0.78 -1.55 -0.00 -1.91 -1.00 115.95 115.01 180l h TRP 126 Ca 0.23 0.07 0.04 0.00 -0.00 0.00 0.00 58.89 59.23 180l h TRP 126 Cb 0.65 0.64 -0.05 0.00 -0.00 0.00 0.00 29.16 30.40 180l h TRP 126 CO 1.03 -0.47 0.50 -0.44 -0.00 0.00 0.00 178.44 179.06 180l h ASP 127 N -0.39 0.81 0.10 -3.49 3.32 -1.90 -1.19 116.42 113.69 180l h ASP 127 Ca 0.11 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 180l h ASP 127 Cb 0.60 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.98 180l h ASP 127 CO -0.54 0.55 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.15 180l h GLU 128 N 0.96 -0.13 -0.92 3.56 3.07 -1.91 -2.47 114.58 116.74 180l h GLU 128 Ca 0.32 0.01 0.07 0.00 -0.50 0.00 0.00 59.36 59.26 180l h GLU 128 Cb 0.04 0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 27.92 180l h GLU 128 CO -0.12 -0.06 0.60 0.00 -1.40 0.00 0.00 179.01 178.03 180l h ALA 129 N 0.73 1.51 -0.82 3.43 0.00 -0.98 -0.75 119.26 122.38 180l h ALA 129 Ca -0.01 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.90 180l h ALA 129 Cb 0.13 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 180l h ALA 129 CO 0.02 0.34 0.53 0.00 0.00 0.00 0.00 179.25 180.15 180l h ALA 130 N 1.51 1.07 -0.54 0.00 0.00 -0.89 0.52 119.26 120.93 180l h ALA 130 Ca 0.40 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 180l h ALA 130 Cb 0.22 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 180l h ALA 130 CO -0.16 0.38 0.02 0.28 0.00 0.00 0.00 179.25 179.77 180l h VAL 131 N 1.05 1.25 -0.00 0.00 2.07 -0.90 -2.58 116.25 117.14 180l h VAL 131 Ca 0.32 -1.05 -0.18 0.00 0.82 0.00 0.00 66.70 66.61 180l h VAL 131 Cb -0.03 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 180l h VAL 131 CO -0.10 0.38 -0.81 0.78 0.02 0.00 0.00 177.57 177.83 180l h ASN 132 N 0.84 0.15 -0.90 0.57 2.35 0.47 -3.08 115.58 115.99 180l h ASN 132 Ca 0.16 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 180l h ASN 132 Cb 0.47 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.76 180l h ASN 132 CO 0.02 0.90 0.51 -0.07 -1.65 0.00 0.00 177.43 177.14 180l h LEU 133 N 0.07 1.11 -1.88 1.61 3.38 0.04 -2.69 115.31 116.95 180l h LEU 133 Ca -0.03 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 180l h LEU 133 Cb 1.42 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 180l h LEU 133 CO 0.12 0.87 -0.11 0.00 0.09 0.00 0.00 178.44 179.41 180l h ALA 134 N 1.31 1.21 -1.65 1.53 0.00 -1.38 -3.37 119.26 116.91 180l h ALA 134 Ca 0.32 -0.10 -0.76 0.00 0.00 0.00 0.00 54.91 54.37 180l h ALA 134 Cb -0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 17.79 17.57 180l h ALA 134 CO -0.05 0.14 1.33 1.63 0.00 0.00 0.00 179.25 182.29 180l n LYS 135 N -3.53 3.57 -3.81 0.00 5.02 -1.02 -4.73 118.16 113.67 180l n LYS 135 Ca -0.01 -3.94 -0.05 0.00 -2.02 0.00 0.00 58.31 52.29 180l n LYS 135 Cb 0.25 -2.88 -0.02 0.00 -0.02 0.00 0.00 35.03 32.37 180l n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 180l s SER 136 N 1.61 -0.22 0.18 4.39 1.04 -1.26 -5.01 113.70 114.44 180l s SER 136 Ca 0.39 -0.50 -0.06 0.00 0.48 0.00 0.00 55.95 56.25 180l s SER 136 Cb -0.00 0.60 0.09 0.00 0.10 0.00 0.00 66.02 66.81 180l s SER 136 CO -0.00 -1.12 1.54 0.03 0.98 0.00 0.00 173.24 174.67 180l h ARG 137 N 2.00 0.77 -0.60 4.02 3.08 -1.93 -3.04 114.38 118.68 180l h ARG 137 Ca -0.22 -0.39 0.12 0.00 0.07 0.00 0.00 59.98 59.56 180l h ARG 137 Cb 1.24 0.01 -0.12 0.00 0.08 0.00 0.00 29.97 31.18 180l h ARG 137 CO 0.24 1.02 -0.23 2.35 -1.07 0.00 0.00 179.97 182.28 180l h TRP 138 N 0.64 -0.57 -0.12 3.04 7.01 -1.95 0.85 115.95 124.85 180l h TRP 138 Ca 0.06 0.06 0.04 0.00 2.11 0.00 0.00 58.89 61.15 180l h TRP 138 Cb 0.92 0.34 -0.00 0.00 -2.10 0.00 0.00 29.16 28.32 180l h TRP 138 CO 0.05 -0.32 0.10 -0.92 -2.79 0.00 0.00 178.44 174.56 180l h TYR 139 N -0.08 0.00 0.00 2.65 3.20 -1.81 -1.00 116.97 119.93 180l h TYR 139 Ca 0.27 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 62.01 180l h TYR 139 Cb 0.50 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 180l h TYR 139 CO -0.56 0.00 -1.06 -0.91 -1.64 0.00 0.00 178.16 173.99 180l h ASN 140 N 0.00 0.00 -0.18 -2.11 -0.26 0.66 -3.24 115.58 110.45 180l h ASN 140 Ca 0.06 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.64 180l h ASN 140 Cb 0.25 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.52 180l h ASN 140 CO -0.00 0.50 -0.52 1.56 -1.06 0.00 0.00 177.43 177.91 180l h GLN 141 N 0.00 0.67 -2.03 0.81 4.20 0.21 -3.38 115.11 115.59 180l h GLN 141 Ca -0.09 -0.48 -0.56 0.00 0.06 0.00 0.00 58.65 57.57 180l h GLN 141 Cb 1.46 0.08 -0.39 0.00 0.30 0.00 0.00 27.48 28.93 180l h GLN 141 CO 0.05 1.10 -1.07 0.25 -0.67 0.00 0.00 178.83 178.49 180l n THR 142 N -4.15 -0.50 -0.20 -0.54 -2.24 -0.94 -5.00 114.28 100.71 180l n THR 142 Ca -0.06 -4.08 0.09 0.00 -2.27 0.00 0.00 64.05 57.72 180l n THR 142 Cb 0.61 -1.96 0.37 0.00 -2.10 0.00 0.00 70.33 67.25 180l n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 180l h PRO 143 N 4.07 0.69 -0.36 -0.78 0.13 -1.75 0.24 132.00 134.25 180l h PRO 143 Ca 0.09 -0.04 -0.16 0.00 -0.87 0.00 0.00 66.00 65.01 180l h PRO 143 Cb 0.87 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 180l h PRO 143 CO 0.48 0.46 -0.40 -0.91 -0.23 0.00 0.00 178.00 177.40 180l h ASN 144 N 0.71 0.97 0.05 1.44 2.35 -1.94 -0.39 115.58 118.77 180l h ASN 144 Ca 0.35 -0.48 -0.00 0.00 -0.55 0.00 0.00 56.30 55.62 180l h ASN 144 Cb 0.43 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.52 180l h ASN 144 CO -0.13 1.25 -0.02 -0.09 -1.65 0.00 0.00 177.43 176.79 180l h ARG 145 N 0.71 -0.06 -0.60 0.81 9.65 -1.92 -1.95 114.38 121.02 180l h ARG 145 Ca 0.05 0.00 0.09 0.00 -1.10 0.00 0.00 59.98 59.03 180l h ARG 145 Cb 1.00 0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 29.52 180l h ARG 145 CO 0.10 0.27 0.22 0.00 2.80 0.00 0.00 179.97 183.36 180l h ALA 146 N 0.53 0.77 -0.46 2.80 0.00 -0.48 -1.10 119.26 121.32 180l h ALA 146 Ca -0.01 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.02 180l h ALA 146 Cb 0.36 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 180l h ALA 146 CO 0.01 -0.20 0.23 0.87 0.00 0.00 0.00 179.25 180.17 180l h LYS 147 N 0.40 0.45 -0.67 0.00 1.57 -0.93 0.45 116.57 117.84 180l h LYS 147 Ca 0.30 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 59.06 180l h LYS 147 Cb 0.37 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 180l h LYS 147 CO -0.30 0.30 0.44 0.00 -0.57 0.00 0.00 179.45 179.31 180l h ARG 148 N 0.46 0.87 -0.27 3.15 3.08 -0.49 -0.32 114.38 120.87 180l h ARG 148 Ca 0.20 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.09 180l h ARG 148 Cb 0.10 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 180l h ARG 148 CO -0.14 0.58 -0.24 0.28 -1.07 0.00 0.00 179.97 179.38 180l h VAL 149 N 0.90 1.31 -0.82 2.04 2.07 -0.68 -2.17 116.25 118.90 180l h VAL 149 Ca 0.25 -1.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 180l h VAL 149 Cb -0.10 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 180l h VAL 149 CO -0.06 0.44 0.48 0.40 0.02 0.00 0.00 177.57 178.85 180l h ILE 150 N 0.36 1.24 -0.93 4.57 2.04 -0.68 -0.44 117.51 123.65 180l h ILE 150 Ca 0.05 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.37 180l h ILE 150 Cb 0.79 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 180l h ILE 150 CO 0.06 0.25 0.62 0.74 0.00 0.00 0.00 178.15 179.82 180l h THR 151 N 1.13 1.23 -0.98 -0.27 2.02 -0.94 0.93 112.91 116.03 180l h THR 151 Ca 0.29 -0.43 0.01 0.00 0.77 0.00 0.00 66.41 67.05 180l h THR 151 Cb -0.01 -0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 66.22 180l h THR 151 CO -0.05 0.23 0.65 0.74 0.37 0.00 0.00 175.52 177.46 180l h THR 152 N 1.26 1.25 -0.14 3.16 2.02 -0.82 0.33 112.91 119.95 180l h THR 152 Ca 0.35 -0.46 -0.13 0.00 0.77 0.00 0.00 66.41 66.94 180l h THR 152 Cb -0.13 -0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.07 180l h THR 152 CO -0.08 0.24 -0.46 -0.26 0.37 0.00 0.00 175.52 175.33 180l h PHE 153 N 1.33 0.42 0.07 3.16 0.04 0.61 -0.87 116.94 121.70 180l h PHE 153 Ca 0.36 -0.13 -0.00 0.00 2.80 0.00 0.00 57.97 61.00 180l h PHE 153 Cb -0.15 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 37.92 180l h PHE 153 CO -0.00 0.75 -0.03 -0.09 -0.60 0.00 0.00 178.31 178.34 180l h ARG 154 N 0.29 -0.09 0.00 1.51 2.43 0.22 -3.34 114.38 115.40 180l h ARG 154 Ca 0.02 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 180l h ARG 154 Cb 0.92 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 180l h ARG 154 CO 0.08 0.19 -1.64 0.25 -1.51 0.00 0.00 179.97 177.33 180l n THR 155 N -5.00 0.10 -1.16 0.20 -2.24 0.10 -4.87 114.28 101.40 180l n THR 155 Ca -0.08 -0.42 -0.06 0.00 -2.27 0.00 0.00 64.05 61.23 180l n THR 155 Cb 0.18 0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.49 180l n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 180l n GLY 156 N 1.29 0.80 3.57 3.38 0.00 -0.33 -5.02 105.19 108.89 180l n GLY 156 Ca -0.02 -0.51 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 180l n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 180l s THR 157 N -2.11 1.62 -0.41 2.61 -4.23 -1.26 -4.85 115.64 107.02 180l s THR 157 Ca 0.00 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.62 180l s THR 157 Cb 0.00 -2.84 0.64 0.00 1.34 0.00 0.00 72.50 71.64 180l s THR 157 CO 0.00 0.00 1.49 0.79 -0.54 0.00 0.00 174.62 176.36 180l n TRP 158 N -0.90 1.68 -0.17 3.99 7.02 -1.26 -4.54 117.44 123.25 180l n TRP 158 Ca -0.05 -0.61 0.17 0.00 -1.02 0.00 0.00 57.50 55.98 180l n TRP 158 Cb 0.67 -0.44 0.53 0.00 -2.42 0.00 0.00 31.31 29.64 180l n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 180l h ASP 159 N 3.02 0.35 0.49 -0.99 3.32 -1.96 -1.08 116.42 119.57 180l h ASP 159 Ca 0.02 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.10 180l h ASP 159 Cb 1.70 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 41.21 180l h ASP 159 CO 0.41 0.17 0.00 0.00 -1.72 0.00 0.00 179.24 178.11 180l n ALA 160 N -2.54 1.59 0.77 3.45 0.00 -1.26 -2.10 120.51 120.42 180l n ALA 160 Ca 0.15 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.69 180l n ALA 160 Cb 0.58 -1.25 0.11 0.00 0.00 0.00 0.00 19.45 18.89 180l n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 180l n TYR 161 N -1.68 0.08 -1.87 0.00 4.02 -0.41 -4.91 117.16 112.39 180l n TYR 161 Ca 0.03 -0.05 -0.42 0.00 -0.01 0.00 0.00 57.90 57.45 180l n TYR 161 Cb 0.16 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.45 180l n TYR 161 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 180l s LYS 162 N -1.69 4.19 -0.79 -0.72 -0.14 -0.89 -2.36 119.74 117.33 180l s LYS 162 Ca 0.27 2.43 0.00 0.00 -1.36 0.00 0.00 55.97 57.30 180l s LYS 162 Cb 0.18 -3.28 0.00 0.00 -1.68 0.00 0.00 37.83 33.05 180l s LYS 162 CO 0.27 -0.69 0.00 0.09 -0.76 0.00 0.00 175.35 174.26 180l n ASN 163 N 4.51 -4.47 -0.30 2.83 4.13 -1.26 -5.13 115.26 115.57 180l n ASN 163 Ca 0.15 0.18 0.15 0.00 1.68 0.00 0.00 54.58 56.74 180l n ASN 163 Cb 0.38 -2.63 0.69 0.00 -1.54 0.00 0.00 39.78 36.68 180l n ASN 163 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72