#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 249l s ASN 2 N 0.00 0.18 0.27 6.12 2.20 -1.26 -5.04 114.94 117.41 249l s ASN 2 Ca 0.00 -1.10 0.01 0.00 -0.94 0.00 0.00 52.86 50.83 249l s ASN 2 Cb 0.00 0.72 0.55 0.00 -2.00 0.00 0.00 41.25 40.52 249l s ASN 2 CO 0.00 -1.39 1.81 -0.29 -2.94 0.00 0.00 177.10 174.28 249l h ILE 3 N 2.09 0.84 -0.16 0.54 6.09 -1.97 0.11 117.51 125.05 249l h ILE 3 Ca -0.27 -0.29 -0.02 0.00 -1.37 0.00 0.00 64.86 62.90 249l h ILE 3 Cb 1.25 -0.08 -0.01 0.00 0.47 0.00 0.00 36.82 38.46 249l h ILE 3 CO 0.36 0.15 0.01 -0.26 -3.07 0.00 0.00 178.15 175.34 249l h PHE 4 N 0.84 0.31 -0.53 2.19 -1.00 -1.99 0.78 116.94 117.54 249l h PHE 4 Ca 0.49 -0.05 -0.08 0.00 2.81 0.00 0.00 57.97 61.14 249l h PHE 4 Cb 0.57 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 40.02 249l h PHE 4 CO -0.03 0.48 0.01 0.93 -1.61 0.00 0.00 178.31 178.09 249l h GLU 5 N 0.04 0.89 -0.07 1.51 5.08 -1.84 -0.22 114.58 119.97 249l h GLU 5 Ca 0.05 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 249l h GLU 5 Cb 0.35 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 249l h GLU 5 CO 0.01 0.87 0.02 1.98 -1.00 0.00 0.00 179.01 180.89 249l h MET 6 N 0.82 0.11 0.00 2.33 4.05 -0.54 -2.37 114.93 119.34 249l h MET 6 Ca 0.16 -0.03 -0.09 0.00 -0.28 0.00 0.00 59.70 59.47 249l h MET 6 Cb 0.47 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.24 249l h MET 6 CO 0.02 0.30 -0.41 -0.07 0.23 0.00 0.00 176.91 176.98 249l h LEU 7 N -0.09 0.00 -1.29 3.39 3.38 -0.70 -1.86 115.31 118.14 249l h LEU 7 Ca 0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 249l h LEU 7 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 249l h LEU 7 CO 0.00 0.41 -0.27 -0.09 0.09 0.00 0.00 178.44 178.58 249l h ARG 8 N 0.00 0.14 -0.10 1.13 9.65 -0.80 0.15 114.38 124.55 249l h ARG 8 Ca -0.00 -0.04 -0.14 0.00 -1.10 0.00 0.00 59.98 58.69 249l h ARG 8 Cb 0.75 -0.01 0.01 0.00 -1.39 0.00 0.00 29.97 29.32 249l h ARG 8 CO 0.05 0.40 -0.49 0.82 2.80 0.00 0.00 179.97 183.55 249l h ILE 9 N 0.13 1.37 -0.09 1.20 2.04 -0.99 -0.98 117.51 120.20 249l h ILE 9 Ca 0.02 -1.83 -0.14 0.00 1.00 0.00 0.00 64.86 63.91 249l h ILE 9 Cb 0.54 2.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 249l h ILE 9 CO 0.04 0.55 -0.56 0.44 0.00 0.00 0.00 178.15 178.61 249l h ASP 10 N 0.09 0.31 0.17 1.72 3.32 -0.91 -3.34 116.42 117.79 249l h ASP 10 Ca -0.03 -0.17 -0.35 0.00 0.02 0.00 0.00 57.03 56.50 249l h ASP 10 Cb 1.14 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 40.54 249l h ASP 10 CO 0.10 0.81 -2.15 -0.62 -1.72 0.00 0.00 179.24 175.66 249l n GLU 11 N -3.91 0.67 -0.01 3.56 -0.58 0.47 -5.09 120.64 115.75 249l n GLU 11 Ca -0.02 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 249l n GLU 11 Cb 0.59 -1.62 -0.00 0.00 -0.57 0.00 0.00 31.44 29.84 249l n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 249l n GLY 12 N 1.76 -2.14 2.72 0.62 0.00 -0.37 -4.56 105.19 103.22 249l n GLY 12 Ca -0.29 -1.46 -0.18 0.00 0.00 0.00 0.00 46.02 44.09 249l n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 249l s LEU 13 N 0.00 0.26 -0.06 0.99 2.96 -1.26 -4.42 118.68 117.14 249l s LEU 13 Ca 0.00 0.13 0.00 0.00 -0.22 0.00 0.00 54.13 54.04 249l s LEU 13 Cb 0.00 -0.04 0.02 0.00 0.50 0.00 0.00 46.19 46.68 249l s LEU 13 CO 0.00 -0.23 -0.03 -0.13 -1.32 0.00 0.00 176.35 174.64 249l s ARG 14 N 2.00 0.85 0.33 1.98 0.52 -0.86 -5.02 118.95 118.75 249l s ARG 14 Ca 0.02 -0.06 0.17 0.00 -0.52 0.00 0.00 55.73 55.35 249l s ARG 14 Cb -0.12 -0.98 0.23 0.00 0.52 0.00 0.00 34.95 34.59 249l s ARG 14 CO -0.04 -0.18 1.52 -0.07 0.02 0.00 0.00 175.30 176.56 249l h LEU 15 N 7.68 0.00-10.09 2.53 3.38 -1.87 0.13 115.31 117.07 249l h LEU 15 Ca -0.30 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.15 249l h LEU 15 Cb 1.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 249l h LEU 15 CO 0.39 0.39 -0.43 -0.75 0.09 0.00 0.00 178.44 178.13 249l s LYS 16 N -3.10 3.45 0.29 1.13 2.47 -1.26 -1.77 119.74 120.95 249l s LYS 16 Ca 0.04 -0.60 -0.30 0.00 -1.56 0.00 0.00 55.97 53.56 249l s LYS 16 Cb 0.08 -2.92 -0.13 0.00 -1.46 0.00 0.00 37.83 33.40 249l s LYS 16 CO 0.72 0.47 1.42 -0.89 0.16 0.00 0.00 175.35 177.22 249l n ILE 17 N -0.84 1.35 -4.20 5.43 5.41 -0.98 -4.66 119.36 120.88 249l n ILE 17 Ca -0.07 -0.34 -0.15 0.00 1.00 0.00 0.00 62.75 63.19 249l n ILE 17 Cb 0.55 -1.64 -0.08 0.00 -0.71 0.00 0.00 39.64 37.75 249l n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 249l s TYR 18 N -0.43 1.30 -0.16 1.39 1.13 0.54 -4.95 117.35 116.17 249l s TYR 18 Ca 0.62 -1.42 -0.07 0.00 -1.41 0.00 0.00 57.07 54.79 249l s TYR 18 Cb -0.58 -0.50 -0.04 0.00 -1.10 0.00 0.00 41.96 39.74 249l s TYR 18 CO 0.54 -0.81 0.08 0.15 -2.51 0.00 0.00 175.55 173.01 249l s LYS 19 N -3.77 3.81 0.00 -3.49 1.02 -1.26 -0.49 119.74 115.56 249l s LYS 19 Ca 0.37 -0.28 0.00 0.00 0.02 0.00 0.00 55.97 56.08 249l s LYS 19 Cb 0.04 -3.20 0.00 0.00 -0.52 0.00 0.00 37.83 34.14 249l s LYS 19 CO 0.18 0.43 0.00 -0.40 -0.92 0.00 0.00 175.35 174.64 249l n ASP 20 N 3.07 -0.56 0.25 2.83 5.68 0.85 -4.80 116.55 123.87 249l n ASP 20 Ca -0.17 -0.57 0.10 0.00 -0.50 0.00 0.00 54.79 53.65 249l n ASP 20 Cb 0.53 0.00 0.65 0.00 -1.14 0.00 0.00 41.12 41.16 249l n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 249l h THR 21 N -1.17 0.78 -0.10 2.12 1.35 -1.99 -1.96 112.91 111.94 249l h THR 21 Ca 0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 249l h THR 21 Cb 0.00 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 249l h THR 21 CO 0.00 0.14 0.00 -0.62 -0.25 0.00 0.00 175.52 174.79 249l n GLU 22 N -3.91 1.98 -0.88 4.72 -0.58 -1.26 -4.96 120.64 115.76 249l n GLU 22 Ca -0.02 -1.44 0.00 0.00 -0.42 0.00 0.00 57.16 55.28 249l n GLU 22 Cb 0.23 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 249l n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 249l n GLY 23 N 1.26 0.54 3.89 0.62 0.00 -0.74 -5.07 105.19 105.70 249l n GLY 23 Ca 0.17 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 249l n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 249l s TYR 24 N -2.00 3.56 0.08 1.61 2.02 -1.26 -4.69 117.35 116.66 249l s TYR 24 Ca 0.00 0.41 -0.31 0.00 -0.37 0.00 0.00 57.07 56.80 249l s TYR 24 Cb 0.00 -1.86 -0.09 0.00 -0.40 0.00 0.00 41.96 39.61 249l s TYR 24 CO 0.00 0.67 1.70 0.71 -1.57 0.00 0.00 175.55 177.07 249l s TYR 25 N -1.22 2.32 0.17 2.71 2.02 -1.19 -0.11 117.35 122.05 249l s TYR 25 Ca 0.23 0.22 -0.01 0.00 -0.37 0.00 0.00 57.07 57.14 249l s TYR 25 Cb -0.12 -4.02 -0.04 0.00 -0.40 0.00 0.00 41.96 37.37 249l s TYR 25 CO 0.13 -4.14 0.09 0.99 -1.57 0.00 0.00 175.55 171.05 249l s THR 26 N 2.73 0.10 0.16 -0.71 2.01 0.36 -0.21 115.64 120.07 249l s THR 26 Ca 0.76 -1.96 -0.14 0.00 0.31 0.00 0.00 61.69 60.66 249l s THR 26 Cb -0.41 -2.28 0.02 0.00 0.01 0.00 0.00 72.50 69.83 249l s THR 26 CO 0.33 -0.23 0.40 0.00 -0.69 0.00 0.00 174.62 174.43 249l s ALA 27 N -4.07 -0.61 0.00 7.40 0.00 -0.71 -0.34 121.76 123.43 249l s ALA 27 Ca 0.31 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.87 249l s ALA 27 Cb 0.07 0.79 0.00 0.00 0.00 0.00 0.00 23.12 23.98 249l s ALA 27 CO 0.07 -0.70 0.00 0.41 0.00 0.00 0.00 175.76 175.54 249l n GLY 28 N -0.26 2.74 2.98 0.00 0.00 0.45 -1.64 105.19 109.47 249l n GLY 28 Ca -0.11 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 249l n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 249l n ILE 29 N 0.00 4.55 -1.61 -0.61 5.41 -1.26 -2.03 119.36 123.82 249l n ILE 29 Ca 0.00 -5.66 -0.09 0.00 1.00 0.00 0.00 62.75 57.99 249l n ILE 29 Cb 0.00 -2.19 -0.03 0.00 -0.71 0.00 0.00 39.64 36.71 249l n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 249l n GLY 30 N 1.56 0.68 3.54 7.39 0.00 -1.24 -4.91 105.19 112.21 249l n GLY 30 Ca 0.26 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 249l n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 249l s HIS 31 N -2.39 2.33 0.21 1.61 5.04 -0.65 -4.92 115.29 116.52 249l s HIS 31 Ca 0.00 -0.12 -0.32 0.00 -1.54 0.00 0.00 55.06 53.08 249l s HIS 31 Cb 0.00 -4.59 -0.12 0.00 0.04 0.00 0.00 32.58 27.92 249l s HIS 31 CO 0.00 -2.02 1.71 -1.17 -2.34 0.00 0.00 174.74 170.92 249l s LEU 32 N 5.52 4.37 -0.26 8.88 2.96 -1.26 -1.74 118.68 137.15 249l s LEU 32 Ca 0.33 2.87 -0.11 0.00 -0.22 0.00 0.00 54.13 57.01 249l s LEU 32 Cb -0.09 -3.60 -0.15 0.00 0.50 0.00 0.00 46.19 42.85 249l s LEU 32 CO 0.14 -0.97 -0.21 0.18 -1.32 0.00 0.00 176.35 174.18 249l n LEU 33 N 3.86 2.25 -3.53 -0.68 4.77 0.70 -4.92 117.00 119.44 249l n LEU 33 Ca 0.15 0.22 -0.11 0.00 -0.03 0.00 0.00 56.01 56.25 249l n LEU 33 Cb 0.35 -0.88 -0.04 0.00 -2.33 0.00 0.00 43.42 40.52 249l n LEU 33 CO 0.64 0.65 0.68 0.28 -1.33 0.00 0.00 177.39 178.30 249l s THR 34 N -2.50 0.00 -1.92 -5.08 -1.32 -1.16 -4.92 115.64 98.75 249l s THR 34 Ca -0.36 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.37 249l s THR 34 Cb 0.12 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.23 249l s THR 34 CO 0.55 0.00 1.31 0.29 -2.21 0.00 0.00 174.62 174.56 249l n LYS 35 N 0.32 1.05 -2.36 7.08 5.02 -1.26 -3.19 118.16 124.82 249l n LYS 35 Ca -0.11 -0.77 -0.37 0.00 -2.02 0.00 0.00 58.31 55.04 249l n LYS 35 Cb 0.60 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 34.10 249l n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 249l s SER 36 N -2.48 6.37 0.00 4.39 0.15 -1.26 -4.90 113.70 115.97 249l s SER 36 Ca 0.21 2.21 0.20 0.00 0.70 0.00 0.00 55.95 59.27 249l s SER 36 Cb 0.19 -2.60 1.09 0.00 -1.71 0.00 0.00 66.02 62.99 249l s SER 36 CO 0.54 -0.77 1.58 -2.65 1.20 0.00 0.00 173.24 173.14 249l n PRO 37 N -0.36 0.47 -3.22 5.44 -0.02 -1.26 -4.72 135.00 131.33 249l n PRO 37 Ca 0.07 0.05 -0.41 0.00 -2.02 0.00 0.00 63.50 61.18 249l n PRO 37 Cb 0.49 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.39 249l n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 249l s SER 38 N -2.24 6.36 0.38 2.55 0.15 -1.26 -4.95 113.70 114.69 249l s SER 38 Ca 0.25 0.14 0.06 0.00 0.70 0.00 0.00 55.95 57.11 249l s SER 38 Cb 0.13 -2.28 0.77 0.00 -1.71 0.00 0.00 66.02 62.93 249l s SER 38 CO 0.26 -0.44 1.99 0.25 1.20 0.00 0.00 173.24 176.49 249l h LEU 39 N 9.05 0.46 -0.57 3.45 5.85 -1.99 -1.00 115.31 130.56 249l h LEU 39 Ca -0.28 -0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.25 249l h LEU 39 Cb 1.13 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 249l h LEU 39 CO 0.76 0.42 -0.47 0.78 -0.34 0.00 0.00 178.44 179.60 249l h ASN 40 N 0.52 0.66 -0.05 1.25 2.35 -1.98 0.91 115.58 119.24 249l h ASN 40 Ca 0.13 -0.32 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 249l h ASN 40 Cb 0.09 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 249l h ASN 40 CO -0.02 1.03 -0.05 0.00 -1.65 0.00 0.00 177.43 176.74 249l h ALA 41 N 1.00 1.61 -0.23 -0.83 0.00 -1.63 -0.15 119.26 119.02 249l h ALA 41 Ca 0.03 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 249l h ALA 41 Cb 1.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 249l h ALA 41 CO 0.09 0.29 -0.31 0.00 0.00 0.00 0.00 179.25 179.32 249l h ALA 42 N 1.71 0.34 -0.89 0.00 0.00 -0.40 -1.71 119.26 118.32 249l h ALA 42 Ca 0.06 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 249l h ALA 42 Cb 0.25 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 249l h ALA 42 CO 0.01 0.37 0.48 0.87 0.00 0.00 0.00 179.25 180.99 249l h LYS 43 N 0.31 1.24 -0.31 0.00 1.57 -0.32 0.37 116.57 119.43 249l h LYS 43 Ca 0.03 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 249l h LYS 43 Cb 0.89 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 249l h LYS 43 CO 0.07 0.91 0.16 1.03 -0.57 0.00 0.00 179.45 181.05 249l h SER 44 N 1.24 0.39 -0.63 0.86 0.87 -0.90 -1.76 113.55 113.62 249l h SER 44 Ca 0.31 -0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.70 249l h SER 44 Cb 0.03 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 249l h SER 44 CO -0.05 0.38 0.15 -0.33 -0.53 0.00 0.00 176.83 176.46 249l h GLU 45 N 0.37 1.04 -0.66 2.24 4.39 -0.72 -1.97 114.58 119.26 249l h GLU 45 Ca 0.11 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 249l h GLU 45 Cb 0.09 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 249l h GLU 45 CO -0.02 0.92 0.37 1.25 -1.16 0.00 0.00 179.01 180.38 249l h LEU 46 N 0.98 0.82 -0.66 1.33 5.85 -0.56 -1.30 115.31 121.78 249l h LEU 46 Ca 0.21 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 249l h LEU 46 Cb 0.36 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 249l h LEU 46 CO 0.00 0.67 0.11 0.44 -0.34 0.00 0.00 178.44 179.32 249l h ASP 47 N 0.91 1.04 -0.53 1.25 3.32 -1.10 -1.97 116.42 119.35 249l h ASP 47 Ca 0.23 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 249l h ASP 47 Cb 0.02 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 249l h ASP 47 CO -0.04 1.04 -0.02 0.50 -1.72 0.00 0.00 179.24 179.00 249l h LYS 48 N 1.01 0.98 -0.50 3.56 3.64 -1.15 0.47 116.57 124.58 249l h LYS 48 Ca 0.20 -0.31 -0.12 0.00 -1.27 0.00 0.00 60.65 59.15 249l h LYS 48 Cb 0.43 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 249l h LYS 48 CO 0.01 0.97 -0.17 0.00 -2.27 0.00 0.00 179.45 178.00 249l h ALA 49 N 1.07 0.74 0.00 5.00 0.00 -1.02 -3.29 119.26 121.76 249l h ALA 49 Ca 0.16 -0.37 -0.28 0.00 0.00 0.00 0.00 54.91 54.41 249l h ALA 49 Cb 0.55 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 249l h ALA 49 CO 0.03 0.67 -1.68 -0.89 0.00 0.00 0.00 179.25 177.39 249l n ILE 50 N -4.12 1.58 -0.96 0.00 5.41 -0.76 -5.00 119.36 115.50 249l n ILE 50 Ca 0.01 -0.79 0.00 0.00 1.00 0.00 0.00 62.75 62.97 249l n ILE 50 Cb 0.43 -1.02 0.00 0.00 -0.71 0.00 0.00 39.64 38.34 249l n ILE 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 249l n GLY 51 N 1.54 1.21 3.74 7.39 0.00 0.16 -5.06 105.19 114.17 249l n GLY 51 Ca -0.16 -0.42 -0.03 0.00 0.00 0.00 0.00 46.02 45.42 249l n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 249l s ARG 52 N -2.42 1.07 -0.73 1.61 1.70 -0.93 -5.04 118.95 114.21 249l s ARG 52 Ca 0.00 -0.59 -0.27 0.00 -0.47 0.00 0.00 55.73 54.40 249l s ARG 52 Cb 0.00 0.36 0.02 0.00 -0.57 0.00 0.00 34.95 34.77 249l s ARG 52 CO 0.00 -0.49 1.37 -0.80 -1.08 0.00 0.00 175.30 174.30 249l s ASN 53 N -2.96 6.04 0.12 -2.89 -0.87 -1.26 -4.40 114.94 108.72 249l s ASN 53 Ca 0.13 -0.38 0.17 0.00 -1.57 0.00 0.00 52.86 51.21 249l s ASN 53 Cb -0.00 -2.56 -0.08 0.00 -0.02 0.00 0.00 41.25 38.59 249l s ASN 53 CO 0.01 -1.91 0.97 0.71 -2.57 0.00 0.00 177.10 174.32 249l h THR 54 N 6.19 0.49 -1.97 1.60 1.35 -1.91 -3.48 112.91 115.19 249l h THR 54 Ca -0.26 -1.89 -0.35 0.00 -0.55 0.00 0.00 66.41 63.36 249l h THR 54 Cb 1.06 2.03 -0.06 0.00 -1.73 0.00 0.00 68.15 69.46 249l h THR 54 CO 1.28 0.28 -0.41 -3.20 -0.25 0.00 0.00 175.52 173.22 249l n ASN 55 N -2.93 -5.10 0.00 5.36 5.15 -1.26 -2.03 115.26 114.46 249l n ASN 55 Ca -0.06 0.12 0.00 0.00 -0.60 0.00 0.00 54.58 54.04 249l n ASN 55 Cb 0.78 -4.17 0.00 0.00 -0.53 0.00 0.00 39.78 35.86 249l n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 249l n GLY 56 N -0.96 0.49 2.93 8.20 0.00 -1.26 -5.03 105.19 109.55 249l n GLY 56 Ca -0.20 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.41 249l n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 249l s VAL 57 N -2.00 0.81 0.32 1.61 1.01 -0.86 -2.31 120.40 118.98 249l s VAL 57 Ca 0.00 -0.25 0.07 0.00 0.00 0.00 0.00 61.98 61.80 249l s VAL 57 Cb 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.55 249l s VAL 57 CO 0.00 0.30 0.32 0.00 0.00 0.00 0.00 175.10 175.71 249l s ALA 58 N 1.03 3.89 0.45 5.51 0.00 -0.73 -4.78 121.76 127.12 249l s ALA 58 Ca -0.09 -1.56 0.05 0.00 0.00 0.00 0.00 51.96 50.36 249l s ALA 58 Cb -0.14 -1.32 0.01 0.00 0.00 0.00 0.00 23.12 21.67 249l s ALA 58 CO -0.00 0.05 0.62 0.95 0.00 0.00 0.00 175.76 177.38 249l s THR 59 N -2.24 3.23 0.17 0.00 -4.23 -1.26 -4.80 115.64 106.51 249l s THR 59 Ca 0.40 -0.83 -0.14 0.00 -1.18 0.00 0.00 61.69 59.94 249l s THR 59 Cb -0.07 -3.14 0.06 0.00 1.34 0.00 0.00 72.50 70.69 249l s THR 59 CO 0.27 -0.07 1.80 0.50 -0.54 0.00 0.00 174.62 176.58 249l h LYS 60 N 0.49 0.50 -0.77 3.99 3.64 -1.99 -1.20 116.57 121.23 249l h LYS 60 Ca -0.42 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 249l h LYS 60 Cb 1.28 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.95 249l h LYS 60 CO 0.50 0.33 0.48 -0.44 -2.27 0.00 0.00 179.45 178.06 249l h ASP 61 N 0.51 0.91 -0.52 4.20 3.32 -1.99 -0.82 116.42 122.04 249l h ASP 61 Ca 0.20 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 249l h ASP 61 Cb 0.07 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 249l h ASP 61 CO -0.12 0.69 0.22 -0.33 -1.72 0.00 0.00 179.24 177.98 249l h GLU 62 N 1.05 0.77 -0.54 3.56 5.08 -1.80 -0.48 114.58 122.23 249l h GLU 62 Ca 0.28 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 249l h GLU 62 Cb -0.07 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 249l h GLU 62 CO -0.06 0.67 0.35 0.00 -1.00 0.00 0.00 179.01 178.98 249l h ALA 63 N 1.06 0.68 -0.29 3.43 0.00 -0.94 -1.05 119.26 122.15 249l h ALA 63 Ca 0.18 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 249l h ALA 63 Cb 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 249l h ALA 63 CO -0.02 0.12 -0.17 0.93 0.00 0.00 0.00 179.25 180.11 249l h GLU 64 N 0.73 0.52 -0.35 0.00 5.08 -0.94 -0.80 114.58 118.82 249l h GLU 64 Ca 0.20 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 249l h GLU 64 Cb -0.08 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 249l h GLU 64 CO -0.04 0.68 -0.08 -0.22 -1.00 0.00 0.00 179.01 178.35 249l h LYS 65 N 0.47 0.67 -0.99 2.33 3.64 -0.51 -1.09 116.57 121.09 249l h LYS 65 Ca 0.08 -0.25 0.02 0.00 -1.27 0.00 0.00 60.65 59.23 249l h LYS 65 Cb 0.57 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.30 249l h LYS 65 CO 0.04 0.83 0.66 -0.07 -2.27 0.00 0.00 179.45 178.63 249l h LEU 66 N 0.46 1.12 -0.23 5.20 3.38 -0.91 -1.64 115.31 122.69 249l h LEU 66 Ca 0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 249l h LEU 66 Cb 0.58 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 249l h LEU 66 CO 0.03 0.80 0.11 0.15 0.09 0.00 0.00 178.44 179.63 249l h PHE 67 N 1.32 0.33 -0.76 1.13 3.57 -0.91 0.22 116.94 121.84 249l h PHE 67 Ca 0.37 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.88 249l h PHE 67 Cb -0.11 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.48 249l h PHE 67 CO -0.00 0.32 0.49 -0.91 -2.23 0.00 0.00 178.31 175.98 249l h ASN 68 N 0.24 0.84 -0.68 0.41 2.35 -0.75 -0.71 115.58 117.27 249l h ASN 68 Ca 0.08 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 249l h ASN 68 Cb 0.11 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 249l h ASN 68 CO -0.01 0.59 0.36 1.56 -1.65 0.00 0.00 177.43 178.28 249l h GLN 69 N 0.99 0.96 -0.58 0.81 4.20 -0.87 -2.24 115.11 118.39 249l h GLN 69 Ca 0.29 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.81 249l h GLN 69 Cb -0.05 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.53 249l h GLN 69 CO -0.09 0.74 0.06 -0.44 -0.67 0.00 0.00 178.83 178.43 249l h ASP 70 N 0.94 0.90 -0.23 1.46 3.32 -0.28 -1.09 116.42 121.44 249l h ASP 70 Ca 0.24 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 249l h ASP 70 Cb 0.07 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 249l h ASP 70 CO -0.04 0.93 -0.04 0.58 -1.72 0.00 0.00 179.24 178.95 249l h VAL 71 N 0.89 1.28 -0.36 -1.35 2.07 -1.04 -1.74 116.25 115.99 249l h VAL 71 Ca 0.18 -1.00 0.06 0.00 0.82 0.00 0.00 66.70 66.76 249l h VAL 71 Cb 0.43 1.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 249l h VAL 71 CO 0.01 0.31 0.03 -0.78 0.02 0.00 0.00 177.57 177.16 249l h ASP 72 N 0.17 -0.09 -0.74 0.57 3.58 -1.26 -1.61 116.42 117.05 249l h ASP 72 Ca 0.06 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 249l h ASP 72 Cb 0.48 0.12 -0.04 0.00 1.72 0.00 0.00 39.33 41.61 249l h ASP 72 CO 0.02 -0.01 0.42 0.00 -2.88 0.00 0.00 179.24 176.79 249l h ALA 73 N 1.29 1.32 -0.15 -0.78 0.00 -1.07 -1.38 119.26 118.49 249l h ALA 73 Ca 0.17 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 249l h ALA 73 Cb 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 249l h ALA 73 CO -0.26 0.56 0.08 0.00 0.00 0.00 0.00 179.25 179.63 249l h ALA 74 N 1.41 0.20 -0.02 0.00 0.00 -0.61 0.21 119.26 120.45 249l h ALA 74 Ca 0.27 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.12 249l h ALA 74 Cb 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 249l h ALA 74 CO -0.04 -0.26 -0.01 0.28 0.00 0.00 0.00 179.25 179.21 249l h VAL 75 N 0.14 0.96 -0.33 0.00 2.07 -0.98 -1.09 116.25 117.03 249l h VAL 75 Ca 0.05 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 249l h VAL 75 Cb 0.09 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 249l h VAL 75 CO -0.01 0.00 0.06 0.03 0.02 0.00 0.00 177.57 177.67 249l h ARG 76 N -0.01 0.49 -0.59 1.57 3.08 -1.07 0.32 114.38 118.17 249l h ARG 76 Ca 0.01 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 249l h ARG 76 Cb 0.03 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 249l h ARG 76 CO -0.03 0.47 0.01 0.78 -1.07 0.00 0.00 179.97 180.13 249l h GLY 77 N 0.73 1.10 0.94 0.04 0.00 -0.17 -1.08 103.07 104.63 249l h GLY 77 Ca 0.11 -0.78 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 249l h GLY 77 CO -0.00 0.72 0.14 -2.22 0.00 0.00 0.00 176.54 175.18 249l h ILE 78 N 0.93 1.13 0.00 2.60 2.04 0.16 -2.21 117.51 122.17 249l h ILE 78 Ca 0.17 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 249l h ILE 78 Cb 0.53 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 249l h ILE 78 CO 0.03 0.13 -0.16 -0.07 0.00 0.00 0.00 178.15 178.08 249l h LEU 79 N 0.30 0.00 -0.36 1.44 3.38 -0.65 -2.10 115.31 117.33 249l h LEU 79 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 249l h LEU 79 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 249l h LEU 79 CO -0.01 0.16 -0.40 0.54 0.09 0.00 0.00 178.44 178.82 249l n ARG 80 N -3.56 0.56 -3.24 1.13 1.74 -0.44 -4.78 116.66 108.07 249l n ARG 80 Ca -0.01 -0.36 -0.40 0.00 -0.77 0.00 0.00 57.85 56.31 249l n ARG 80 Cb 0.30 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.17 249l n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 249l s ASN 81 N -2.68 6.42 0.57 0.55 3.84 -0.80 -4.94 114.94 117.89 249l s ASN 81 Ca 0.19 0.46 0.26 0.00 0.21 0.00 0.00 52.86 53.97 249l s ASN 81 Cb 0.18 -2.28 1.58 0.00 -0.55 0.00 0.00 41.25 40.19 249l s ASN 81 CO 0.60 -0.30 2.14 0.00 -2.79 0.00 0.00 177.10 176.75 249l h ALA 82 N 8.07 1.85 0.00 1.71 0.00 -1.89 0.23 119.26 129.24 249l h ALA 82 Ca -0.29 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 249l h ALA 82 Cb 1.14 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 249l h ALA 82 CO 0.72 -0.18 -1.38 1.63 0.00 0.00 0.00 179.25 180.04 249l n LYS 83 N -4.06 0.62 -0.00 0.00 4.01 -1.26 -4.41 118.16 113.06 249l n LYS 83 Ca 0.00 0.21 -0.19 0.00 -0.51 0.00 0.00 58.31 57.82 249l n LYS 83 Cb 0.23 -1.81 -0.14 0.00 -0.51 0.00 0.00 35.03 32.81 249l n LYS 83 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 249l n LEU 84 N -2.86 2.36 -0.14 -0.35 4.77 -0.55 -4.32 117.00 115.92 249l n LEU 84 Ca -0.09 0.23 -0.04 0.00 -0.03 0.00 0.00 56.01 56.08 249l n LEU 84 Cb 0.80 -0.90 0.02 0.00 -2.33 0.00 0.00 43.42 41.02 249l n LEU 84 CO 0.43 0.78 0.77 0.50 -1.33 0.00 0.00 177.39 178.54 249l h LYS 85 N 0.06 -0.01 -0.37 3.23 3.64 -0.45 -1.39 116.57 121.27 249l h LYS 85 Ca -0.41 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.96 249l h LYS 85 Cb 2.03 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.83 249l h LYS 85 CO 0.08 -0.01 0.18 -1.35 -2.27 0.00 0.00 179.45 176.08 249l h PRO 86 N -0.01 0.51 -0.10 1.90 0.10 -1.78 -0.02 132.00 132.59 249l h PRO 86 Ca 0.21 -0.05 -0.04 0.00 0.10 0.00 0.00 66.00 66.22 249l h PRO 86 Cb 0.34 -0.10 -0.00 0.00 0.10 0.00 0.00 31.00 31.33 249l h PRO 86 CO -0.46 0.40 -0.11 0.28 0.10 0.00 0.00 178.00 178.21 249l h VAL 87 N 0.52 1.36 -0.54 3.15 2.07 -1.48 -2.69 116.25 118.63 249l h VAL 87 Ca 0.13 -1.28 0.05 0.00 0.82 0.00 0.00 66.70 66.43 249l h VAL 87 Cb 0.06 1.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 249l h VAL 87 CO -0.02 0.36 0.26 0.22 0.02 0.00 0.00 177.57 178.42 249l h TYR 88 N -0.15 0.48 -0.10 1.57 3.20 -0.92 -1.35 116.97 119.69 249l h TYR 88 Ca 0.02 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 249l h TYR 88 Cb 0.63 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 249l h TYR 88 CO 0.09 0.22 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.36 249l h ASP 89 N 0.50 0.12 1.20 -2.11 3.32 -0.97 -2.39 116.42 116.10 249l h ASP 89 Ca 0.24 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.28 249l h ASP 89 Cb 0.18 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.70 249l h ASP 89 CO -0.19 0.18 0.00 -1.54 -1.72 0.00 0.00 179.24 175.97 249l n SER 90 N -4.43 0.37 -4.92 6.45 3.41 -0.53 -4.90 113.62 109.07 249l n SER 90 Ca -0.01 0.53 -0.26 0.00 -0.26 0.00 0.00 58.87 58.87 249l n SER 90 Cb 0.16 -0.63 -0.01 0.00 -0.26 0.00 0.00 64.21 63.46 249l n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 249l s LEU 91 N -3.69 3.92 0.84 1.04 1.43 -0.90 -5.07 118.68 116.25 249l s LEU 91 Ca 0.12 0.64 -0.12 0.00 -1.03 0.00 0.00 54.13 53.74 249l s LEU 91 Cb 0.16 -3.52 0.10 0.00 0.03 0.00 0.00 46.19 42.96 249l s LEU 91 CO 0.56 -0.35 1.18 1.51 0.23 0.00 0.00 176.35 179.48 249l s ASP 92 N -3.84 4.25 0.20 2.29 -4.77 -1.26 -4.81 116.67 108.73 249l s ASP 92 Ca 0.43 0.79 -0.10 0.00 -3.30 0.00 0.00 52.55 50.37 249l s ASP 92 Cb -0.10 -1.28 0.23 0.00 -1.09 0.00 0.00 42.92 40.68 249l s ASP 92 CO 0.37 -2.07 1.78 0.00 0.70 0.00 0.00 175.17 175.95 249l h ALA 93 N -1.17 0.80 0.04 2.11 0.00 -1.98 -1.41 119.26 117.66 249l h ALA 93 Ca -0.47 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 249l h ALA 93 Cb 1.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.08 249l h ALA 93 CO 0.64 -0.08 -0.02 0.28 0.00 0.00 0.00 179.25 180.07 249l h VAL 94 N 0.53 1.08 -0.60 0.00 2.07 -1.94 -2.69 116.25 114.70 249l h VAL 94 Ca 0.28 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.40 249l h VAL 94 Cb 0.25 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 249l h VAL 94 CO -0.22 0.10 0.40 0.03 0.02 0.00 0.00 177.57 177.90 249l h ARG 95 N -0.24 0.79 -0.87 1.57 3.08 -1.81 -0.89 114.38 116.01 249l h ARG 95 Ca -0.01 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.04 249l h ARG 95 Cb 0.22 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 249l h ARG 95 CO 0.01 0.52 0.56 0.00 -1.07 0.00 0.00 179.97 179.99 249l h ARG 96 N 0.82 1.03 -0.55 0.04 3.08 -1.12 0.65 114.38 118.33 249l h ARG 96 Ca 0.22 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 249l h ARG 96 Cb -0.09 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.70 249l h ARG 96 CO -0.05 0.68 0.25 0.00 -1.07 0.00 0.00 179.97 179.79 249l h ALA 97 N 1.37 1.42 -0.86 0.04 0.00 -0.84 0.01 119.26 120.40 249l h ALA 97 Ca 0.36 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.15 249l h ALA 97 Cb 0.05 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 249l h ALA 97 CO -0.13 0.46 0.55 0.00 0.00 0.00 0.00 179.25 180.13 249l h ALA 98 N 1.51 1.09 -0.37 0.00 0.00 -0.34 -0.93 119.26 120.23 249l h ALA 98 Ca 0.19 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 249l h ALA 98 Cb 0.10 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 249l h ALA 98 CO -0.02 0.52 -0.31 1.25 0.00 0.00 0.00 179.25 180.68 249l h LEU 99 N 1.17 0.85 -0.61 0.00 5.85 -0.68 -2.52 115.31 119.37 249l h LEU 99 Ca 0.31 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 249l h LEU 99 Cb -0.10 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.66 249l h LEU 99 CO -0.06 1.10 0.32 0.40 -0.34 0.00 0.00 178.44 179.85 249l h ILE 100 N 0.69 1.21 -0.26 4.05 2.04 -0.53 -1.73 117.51 122.97 249l h ILE 100 Ca 0.07 -0.55 0.04 0.00 1.00 0.00 0.00 64.86 65.42 249l h ILE 100 Cb 0.86 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 249l h ILE 100 CO 0.08 0.23 0.03 -1.13 0.00 0.00 0.00 178.15 177.36 249l h ASN 101 N 0.84 -0.03 -0.77 1.72 -0.73 -1.00 0.18 115.58 115.78 249l h ASN 101 Ca 0.21 0.05 0.01 0.00 1.87 0.00 0.00 56.30 58.44 249l h ASN 101 Cb 0.08 0.08 -0.04 0.00 0.27 0.00 0.00 38.32 38.71 249l h ASN 101 CO -0.03 0.02 0.51 0.24 -0.37 0.00 0.00 177.43 177.79 249l h MET 102 N 0.12 1.02 -0.57 6.67 2.86 -1.17 -1.77 114.93 122.09 249l h MET 102 Ca 0.12 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.62 249l h MET 102 Cb 0.14 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 249l h MET 102 CO -0.18 0.68 0.02 0.28 1.06 0.00 0.00 176.91 178.77 249l h VAL 103 N 1.05 1.26 -0.70 -2.22 2.07 -0.41 0.87 116.25 118.17 249l h VAL 103 Ca 0.28 -1.08 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 249l h VAL 103 Cb -0.11 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 249l h VAL 103 CO -0.06 0.39 0.26 0.15 0.02 0.00 0.00 177.57 178.33 249l h PHE 104 N 0.90 1.05 0.03 1.57 3.04 -0.33 0.24 116.94 123.44 249l h PHE 104 Ca 0.17 -0.08 -0.17 0.00 3.98 0.00 0.00 57.97 61.87 249l h PHE 104 Cb 0.49 -0.32 0.01 0.00 2.56 0.00 0.00 35.95 38.70 249l h PHE 104 CO 0.03 0.81 -0.68 0.37 -2.02 0.00 0.00 178.31 176.83 249l h GLN 105 N 1.01 0.41 -0.01 1.11 4.15 -0.95 -3.39 115.11 117.44 249l h GLN 105 Ca 0.23 -0.48 0.00 0.00 0.77 0.00 0.00 58.65 59.18 249l h GLN 105 Cb 0.22 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.05 249l h GLN 105 CO -0.02 1.15 -0.02 0.00 -1.93 0.00 0.00 178.83 178.00 249l n MET 106 N -4.17 0.35 0.00 1.69 0.00 0.27 -5.11 117.12 110.15 249l n MET 106 Ca -0.11 -0.82 0.00 0.00 0.00 0.00 0.00 57.70 56.77 249l n MET 106 Cb 0.72 -1.10 0.00 0.00 0.00 0.00 0.00 33.22 32.84 249l n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 249l n GLY 107 N 0.43 -1.83 0.37 3.17 0.00 0.83 -3.88 105.19 104.29 249l n GLY 107 Ca 0.04 -1.37 0.02 0.00 0.00 0.00 0.00 46.02 44.70 249l n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 249l h GLU 108 N 0.00 1.16 -0.26 1.61 4.81 -1.92 -2.18 114.58 117.81 249l h GLU 108 Ca 0.00 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 249l h GLU 108 Cb 0.00 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 249l h GLU 108 CO 0.00 0.77 0.08 1.15 -0.73 0.00 0.00 179.01 180.28 249l h THR 109 N 1.20 1.20 -0.20 0.32 2.02 -1.96 -0.52 112.91 114.96 249l h THR 109 Ca 0.42 -0.63 0.03 0.00 0.77 0.00 0.00 66.41 67.01 249l h THR 109 Cb 0.12 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 249l h THR 109 CO -0.16 0.21 -0.01 1.23 0.37 0.00 0.00 175.52 177.16 249l h GLY 110 N 0.25 0.18 1.03 2.16 0.00 -1.52 -2.59 103.07 102.58 249l h GLY 110 Ca 0.08 0.03 -0.09 0.00 0.00 0.00 0.00 47.33 47.36 249l h GLY 110 CO -0.00 -0.05 -0.02 -2.08 0.00 0.00 0.00 176.54 174.39 249l h VAL 111 N 0.05 1.27 -0.02 4.60 2.07 -1.35 -2.54 116.25 120.33 249l h VAL 111 Ca 0.10 -1.13 0.01 0.00 0.82 0.00 0.00 66.70 66.49 249l h VAL 111 Cb 0.13 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 249l h VAL 111 CO -0.17 0.40 0.08 0.00 0.02 0.00 0.00 177.57 177.90 249l h ALA 112 N 0.93 1.21 0.00 1.67 0.00 -0.84 -0.54 119.26 121.70 249l h ALA 112 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 249l h ALA 112 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 249l h ALA 112 CO 0.03 -0.09 0.00 0.78 0.00 0.00 0.00 179.25 179.97 249l h GLY 113 N 0.00 0.00 -5.00 0.00 0.00 -1.07 -3.33 103.07 93.67 249l h GLY 113 Ca 0.01 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.75 249l h GLY 113 CO -0.00 0.00 1.82 0.69 0.00 0.00 0.00 176.54 179.05 249l n PHE 114 N -2.32 1.94 -0.19 5.60 3.01 -0.21 -4.75 117.46 120.53 249l n PHE 114 Ca 0.03 -2.47 -0.06 0.00 1.01 0.00 0.00 57.45 55.95 249l n PHE 114 Cb 0.28 -1.83 -0.01 0.00 -0.01 0.00 0.00 39.48 37.92 249l n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 249l h THR 115 N 2.45 0.15 -0.52 4.37 2.02 -1.82 -1.30 112.91 118.26 249l h THR 115 Ca 0.59 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.76 249l h THR 115 Cb 0.57 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 249l h THR 115 CO 1.21 0.00 0.28 0.78 0.37 0.00 0.00 175.52 178.16 249l h ASN 116 N -0.19 0.65 -0.62 4.18 2.35 -1.95 -1.98 115.58 118.03 249l h ASN 116 Ca 0.21 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 249l h ASN 116 Cb 0.55 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 249l h ASN 116 CO -0.67 0.56 0.23 0.28 -1.65 0.00 0.00 177.43 176.19 249l h SER 117 N 0.69 0.87 -0.75 5.81 0.02 -1.80 -1.78 113.55 116.61 249l h SER 117 Ca 0.18 -0.18 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 249l h SER 117 Cb 0.06 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.33 249l h SER 117 CO -0.03 0.81 0.48 -0.07 -1.14 0.00 0.00 176.83 176.88 249l h LEU 118 N 0.87 0.78 -0.62 5.07 3.38 -1.10 0.21 115.31 123.89 249l h LEU 118 Ca 0.20 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 249l h LEU 118 Cb 0.23 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 249l h LEU 118 CO -0.01 0.54 0.28 -0.09 0.09 0.00 0.00 178.44 179.24 249l h ARG 119 N 0.92 0.91 -0.62 1.13 2.43 -1.07 -0.49 114.38 117.60 249l h ARG 119 Ca 0.30 -0.15 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 249l h ARG 119 Cb 0.03 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 249l h ARG 119 CO -0.12 0.75 0.18 0.52 -1.51 0.00 0.00 179.97 179.80 249l h MET 120 N 0.86 0.97 -0.60 0.20 2.86 -0.61 -0.67 114.93 117.94 249l h MET 120 Ca 0.21 -0.22 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 249l h MET 120 Cb 0.16 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 249l h MET 120 CO -0.02 0.87 0.18 -0.07 1.06 0.00 0.00 176.91 178.93 249l h LEU 121 N 0.90 0.88 -1.42 1.22 3.38 -0.20 -1.80 115.31 118.27 249l h LEU 121 Ca 0.20 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 249l h LEU 121 Cb 0.31 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 249l h LEU 121 CO -0.00 0.86 0.30 -0.61 0.09 0.00 0.00 178.44 179.07 249l h GLN 122 N 0.86 0.69 -0.00 1.13 4.15 -0.65 -0.28 115.11 121.01 249l h GLN 122 Ca 0.19 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.55 249l h GLN 122 Cb 0.30 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.84 249l h GLN 122 CO -0.00 0.49 -0.03 1.04 -1.93 0.00 0.00 178.83 178.40 249l n GLN 123 N -4.42 0.57 -2.06 1.69 6.02 -0.30 -4.91 117.38 113.97 249l n GLN 123 Ca 0.04 -0.07 -0.12 0.00 -0.01 0.00 0.00 57.00 56.84 249l n GLN 123 Cb 0.08 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.83 249l n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 249l n LYS 124 N -1.15 -0.94 -2.99 -1.09 5.02 -0.12 -4.94 118.16 111.95 249l n LYS 124 Ca 0.15 0.65 -0.44 0.00 -2.02 0.00 0.00 58.31 56.65 249l n LYS 124 Cb 0.24 -4.79 0.00 0.00 -0.02 0.00 0.00 35.03 30.46 249l n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 249l n ARG 125 N -2.25 3.54 0.20 1.97 1.74 -0.85 -4.90 116.66 116.10 249l n ARG 125 Ca -0.14 -4.04 -0.15 0.00 -0.77 0.00 0.00 57.85 52.75 249l n ARG 125 Cb 0.57 -2.84 -0.07 0.00 -1.02 0.00 0.00 32.46 29.09 249l n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 249l h TRP 126 N 6.69 -0.93 -0.59 -1.55 4.06 -1.90 -0.76 115.95 120.97 249l h TRP 126 Ca 0.28 0.01 -0.04 0.00 2.06 0.00 0.00 58.89 61.19 249l h TRP 126 Cb 0.82 0.37 -0.03 0.00 -1.00 0.00 0.00 29.16 29.32 249l h TRP 126 CO 1.01 -0.48 0.19 -0.44 -3.56 0.00 0.00 178.44 175.16 249l h ASP 127 N -0.69 0.82 -0.54 -3.49 5.19 -1.90 -1.40 116.42 114.41 249l h ASP 127 Ca -0.01 -0.13 -0.10 0.00 -0.62 0.00 0.00 57.03 56.17 249l h ASP 127 Cb 0.64 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.92 249l h ASP 127 CO -0.09 0.76 -0.07 -0.33 -3.12 0.00 0.00 179.24 176.40 249l h GLU 128 N 0.86 1.00 -0.48 3.56 5.08 -1.95 -2.38 114.58 120.28 249l h GLU 128 Ca 0.20 -0.35 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 249l h GLU 128 Cb 0.24 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 249l h GLU 128 CO -0.01 1.03 0.03 0.00 -1.00 0.00 0.00 179.01 179.06 249l h ALA 129 N 0.94 1.15 -0.63 3.43 0.00 -0.69 -1.55 119.26 121.91 249l h ALA 129 Ca 0.15 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 249l h ALA 129 Cb 0.63 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 249l h ALA 129 CO 0.04 0.55 0.24 0.00 0.00 0.00 0.00 179.25 180.08 249l h ALA 130 N 1.30 0.82 -0.21 0.00 0.00 -1.05 0.36 119.26 120.50 249l h ALA 130 Ca 0.15 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 249l h ALA 130 Cb 0.40 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 249l h ALA 130 CO 0.01 0.46 0.02 0.28 0.00 0.00 0.00 179.25 180.02 249l h VAL 131 N 0.89 1.24 -0.75 0.00 2.07 -1.18 -2.45 116.25 116.07 249l h VAL 131 Ca 0.21 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 249l h VAL 131 Cb 0.23 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 249l h VAL 131 CO -0.01 0.25 0.31 -1.13 0.02 0.00 0.00 177.57 177.00 249l h ASN 132 N 0.13 1.01 -0.24 0.57 -0.73 -0.96 -2.63 115.58 112.74 249l h ASN 132 Ca 0.06 -0.14 -0.01 0.00 1.87 0.00 0.00 56.30 58.08 249l h ASN 132 Cb 0.36 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.67 249l h ASN 132 CO 0.01 0.89 0.13 -0.07 -0.37 0.00 0.00 177.43 178.02 249l h LEU 133 N 1.08 0.31 -0.73 0.34 3.38 -0.06 -2.12 115.31 117.51 249l h LEU 133 Ca 0.25 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.21 249l h LEU 133 Cb 0.19 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.86 249l h LEU 133 CO -0.02 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.77 249l h ALA 134 N 1.79 1.00 -0.96 1.53 0.00 -1.05 -3.35 119.26 118.22 249l h ALA 134 Ca 0.09 0.00 -0.75 0.00 0.00 0.00 0.00 54.91 54.25 249l h ALA 134 Cb 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.66 249l h ALA 134 CO -0.01 0.00 1.99 1.63 0.00 0.00 0.00 179.25 182.86 249l n LYS 135 N -2.58 3.57 -3.59 0.00 5.02 -0.80 -4.71 118.16 115.07 249l n LYS 135 Ca 0.02 -3.53 -0.11 0.00 -2.02 0.00 0.00 58.31 52.67 249l n LYS 135 Cb 0.32 -2.95 -0.04 0.00 -0.02 0.00 0.00 35.03 32.33 249l n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 249l s SER 136 N 1.18 -0.32 0.23 4.39 1.04 -1.26 -5.02 113.70 113.94 249l s SER 136 Ca 0.40 -0.18 -0.06 0.00 0.48 0.00 0.00 55.95 56.59 249l s SER 136 Cb 0.08 0.50 0.22 0.00 0.10 0.00 0.00 66.02 66.92 249l s SER 136 CO 0.00 -0.85 1.79 -0.09 0.98 0.00 0.00 173.24 175.07 249l h ARG 137 N 2.38 1.11 -0.64 4.02 2.43 -1.93 -2.55 114.38 119.20 249l h ARG 137 Ca -0.33 -0.21 0.13 0.00 -0.81 0.00 0.00 59.98 58.76 249l h ARG 137 Cb 1.26 -0.17 -0.12 0.00 -0.42 0.00 0.00 29.97 30.52 249l h ARG 137 CO 0.44 0.92 -0.12 2.35 -1.51 0.00 0.00 179.97 182.05 249l h TRP 138 N 1.07 -0.27 -0.53 2.20 7.01 -1.95 0.36 115.95 123.85 249l h TRP 138 Ca 0.24 0.05 -0.09 0.00 2.11 0.00 0.00 58.89 61.21 249l h TRP 138 Cb 0.25 0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.50 249l h TRP 138 CO 0.02 -0.25 -0.03 -0.92 -2.79 0.00 0.00 178.44 174.47 249l h TYR 139 N 0.02 1.05 -0.03 2.65 3.20 -1.75 -1.60 116.97 120.51 249l h TYR 139 Ca 0.32 -0.19 -0.11 0.00 3.14 0.00 0.00 58.73 61.88 249l h TYR 139 Cb 0.50 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 249l h TYR 139 CO -0.48 0.97 -0.51 -0.91 -1.64 0.00 0.00 178.16 175.58 249l h ASN 140 N 0.83 0.10 0.25 -2.11 4.21 -0.81 -2.14 115.58 115.90 249l h ASN 140 Ca 0.15 -0.05 -0.34 0.00 1.21 0.00 0.00 56.30 57.27 249l h ASN 140 Cb 0.57 -0.03 0.02 0.00 -1.12 0.00 0.00 38.32 37.76 249l h ASN 140 CO 0.03 0.59 -1.59 1.56 -1.29 0.00 0.00 177.43 176.73 249l h GLN 141 N 0.07 0.46 -2.18 0.81 1.08 -0.24 -3.40 115.11 111.71 249l h GLN 141 Ca -0.00 -0.79 -0.58 0.00 -1.45 0.00 0.00 58.65 55.83 249l h GLN 141 Cb 0.93 0.30 -0.40 0.00 -0.05 0.00 0.00 27.48 28.26 249l h GLN 141 CO 0.07 1.37 -0.91 0.25 -0.95 0.00 0.00 178.83 178.67 249l n THR 142 N -3.65 0.27 -0.24 -0.54 -2.24 -0.61 -4.97 114.28 102.29 249l n THR 142 Ca -0.20 -4.34 -0.07 0.00 -2.27 0.00 0.00 64.05 57.17 249l n THR 142 Cb 1.09 -1.98 0.04 0.00 -2.10 0.00 0.00 70.33 67.39 249l n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 249l h PRO 143 N 4.36 1.01 -0.57 -0.78 0.13 -1.58 0.76 132.00 135.32 249l h PRO 143 Ca 0.14 -0.19 -0.05 0.00 -0.87 0.00 0.00 66.00 65.03 249l h PRO 143 Cb 0.81 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 249l h PRO 143 CO 0.57 0.84 0.15 -0.91 -0.23 0.00 0.00 178.00 178.43 249l h ASN 144 N 0.96 0.86 -0.09 1.44 2.35 -1.93 0.61 115.58 119.78 249l h ASN 144 Ca 0.22 -0.23 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 249l h ASN 144 Cb 0.22 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 249l h ASN 144 CO -0.02 0.86 -0.08 -0.09 -1.65 0.00 0.00 177.43 176.46 249l h ARG 145 N 0.82 0.20 -0.89 0.81 2.43 -1.95 -2.62 114.38 113.18 249l h ARG 145 Ca 0.18 -0.10 0.10 0.00 -0.81 0.00 0.00 59.98 59.35 249l h ARG 145 Cb 0.33 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.80 249l h ARG 145 CO -0.00 0.62 0.53 0.00 -1.51 0.00 0.00 179.97 179.61 249l h ALA 146 N 0.58 1.30 -0.76 2.80 0.00 -0.72 -0.92 119.26 121.54 249l h ALA 146 Ca 0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 249l h ALA 146 Cb 0.58 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 249l h ALA 146 CO 0.02 0.15 0.43 0.87 0.00 0.00 0.00 179.25 180.72 249l h LYS 147 N 0.87 1.05 -0.42 0.00 1.57 -0.73 -0.20 116.57 118.71 249l h LYS 147 Ca 0.43 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 59.05 249l h LYS 147 Cb 0.40 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 249l h LYS 147 CO -0.25 0.77 0.06 0.00 -0.57 0.00 0.00 179.45 179.45 249l h ARG 148 N 1.06 0.71 -0.42 3.15 3.08 -0.84 -0.76 114.38 120.36 249l h ARG 148 Ca 0.27 -0.20 -0.08 0.00 0.07 0.00 0.00 59.98 60.05 249l h ARG 148 Cb 0.01 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 249l h ARG 148 CO -0.05 0.75 -0.04 0.28 -1.07 0.00 0.00 179.97 179.85 249l h VAL 149 N 0.56 1.27 -0.73 2.04 2.07 -0.80 -2.47 116.25 118.19 249l h VAL 149 Ca 0.13 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 249l h VAL 149 Cb 0.40 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 249l h VAL 149 CO 0.01 0.37 0.41 0.40 0.02 0.00 0.00 177.57 178.78 249l h ILE 150 N 0.59 1.22 -0.38 4.57 2.04 -0.97 -1.66 117.51 122.92 249l h ILE 150 Ca 0.11 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 249l h ILE 150 Cb 0.54 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 249l h ILE 150 CO 0.03 0.24 0.05 0.74 0.00 0.00 0.00 178.15 179.21 249l h THR 151 N 1.00 1.19 -0.28 -0.27 2.02 -1.07 0.77 112.91 116.27 249l h THR 151 Ca 0.26 -0.72 -0.03 0.00 0.77 0.00 0.00 66.41 66.69 249l h THR 151 Cb 0.01 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 249l h THR 151 CO -0.04 0.25 0.05 0.74 0.37 0.00 0.00 175.52 176.90 249l h THR 152 N 0.56 1.23 -0.48 3.16 2.02 -0.97 0.71 112.91 119.14 249l h THR 152 Ca 0.13 -0.76 -0.07 0.00 0.77 0.00 0.00 66.41 66.47 249l h THR 152 Cb 0.28 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 249l h THR 152 CO 0.00 0.25 0.01 -0.26 0.37 0.00 0.00 175.52 175.89 249l h PHE 153 N 0.29 0.83 -0.15 3.16 0.04 -0.61 0.25 116.94 120.76 249l h PHE 153 Ca 0.09 -0.11 -0.05 0.00 2.80 0.00 0.00 57.97 60.70 249l h PHE 153 Cb 0.32 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 38.24 249l h PHE 153 CO 0.02 0.77 -0.10 -0.09 -0.60 0.00 0.00 178.31 178.30 249l h ARG 154 N 0.74 0.33 0.00 1.51 2.43 -0.62 -3.37 114.38 115.40 249l h ARG 154 Ca 0.15 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 249l h ARG 154 Cb 0.44 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 249l h ARG 154 CO 0.02 0.68 -1.83 0.25 -1.51 0.00 0.00 179.97 177.58 249l n THR 155 N -4.61 0.44 -1.17 0.20 -2.24 0.22 -4.82 114.28 102.30 249l n THR 155 Ca -0.06 -0.58 -0.06 0.00 -2.27 0.00 0.00 64.05 61.08 249l n THR 155 Cb 0.32 -0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.33 249l n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 249l n GLY 156 N 1.33 0.80 3.58 3.38 0.00 0.07 -5.00 105.19 109.36 249l n GLY 156 Ca -0.08 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.29 249l n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 249l s THR 157 N -2.06 1.14 -0.79 2.61 -4.23 -1.26 -4.80 115.64 106.25 249l s THR 157 Ca 0.00 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.65 249l s THR 157 Cb 0.00 -2.52 0.66 0.00 1.34 0.00 0.00 72.50 71.98 249l s THR 157 CO 0.00 0.00 1.53 0.79 -0.54 0.00 0.00 174.62 176.40 249l n TRP 158 N -0.96 1.52 -0.34 3.99 7.02 -1.26 -4.61 117.44 122.80 249l n TRP 158 Ca -0.08 -0.56 0.18 0.00 -1.02 0.00 0.00 57.50 56.01 249l n TRP 158 Cb 0.66 -0.33 0.40 0.00 -2.42 0.00 0.00 31.31 29.62 249l n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 249l h ASP 159 N 3.45 0.64 0.66 -0.99 3.32 -1.95 -0.27 116.42 121.30 249l h ASP 159 Ca 0.00 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.17 249l h ASP 159 Cb 1.52 0.02 0.00 0.00 0.22 0.00 0.00 39.33 41.08 249l h ASP 159 CO 0.31 0.12 0.00 0.00 -1.72 0.00 0.00 179.24 177.95 249l n ALA 160 N -2.35 1.73 0.50 3.45 0.00 -1.26 -2.81 120.51 119.77 249l n ALA 160 Ca 0.26 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.76 249l n ALA 160 Cb 0.75 -1.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.82 249l n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 249l n TYR 161 N -1.82 0.00 -2.78 0.00 4.01 -0.14 -4.84 117.16 111.59 249l n TYR 161 Ca 0.03 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.35 249l n TYR 161 Cb 0.22 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 249l n TYR 161 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 249l s LYS 162 N -2.13 4.26 0.00 -0.72 1.02 -1.04 -2.97 119.74 118.16 249l s LYS 162 Ca 0.04 1.17 0.00 0.00 0.02 0.00 0.00 55.97 57.19 249l s LYS 162 Cb 0.09 -3.62 0.00 0.00 -0.52 0.00 0.00 37.83 33.78 249l s LYS 162 CO 0.47 -0.50 0.00 0.09 -0.92 0.00 0.00 175.35 174.49 249l n ASN 163 N 5.86 0.00 0.00 2.83 3.02 -1.26 -4.99 115.26 120.72 249l n ASN 163 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 249l n ASN 163 Cb 0.47 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 249l n ASN 163 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82