#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 226l s ASN 2 N 0.00 0.65 0.25 6.12 2.20 -1.26 -5.04 114.94 117.86 226l s ASN 2 Ca 0.00 -1.43 -0.03 0.00 -0.94 0.00 0.00 52.86 50.46 226l s ASN 2 Cb 0.00 0.34 0.44 0.00 -2.00 0.00 0.00 41.25 40.03 226l s ASN 2 CO 0.00 -0.84 1.81 -0.29 -2.94 0.00 0.00 177.10 174.84 226l h ILE 3 N 2.49 0.88 -0.06 0.54 6.09 -1.98 -0.24 117.51 125.23 226l h ILE 3 Ca -0.35 -0.27 -0.00 0.00 -1.37 0.00 0.00 64.86 62.86 226l h ILE 3 Cb 1.25 0.02 -0.00 0.00 0.47 0.00 0.00 36.82 38.56 226l h ILE 3 CO 0.54 0.14 0.03 -0.26 -3.07 0.00 0.00 178.15 175.53 226l h PHE 4 N 0.79 0.09 -0.05 2.19 -1.00 -1.99 -1.28 116.94 115.69 226l h PHE 4 Ca 0.42 -0.00 -0.07 0.00 2.81 0.00 0.00 57.97 61.13 226l h PHE 4 Cb 0.42 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.94 226l h PHE 4 CO -0.06 0.17 -0.28 0.93 -1.61 0.00 0.00 178.31 177.46 226l h GLU 5 N -0.02 0.09 -0.12 1.51 5.08 -1.88 -1.65 114.58 117.58 226l h GLU 5 Ca 0.02 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 226l h GLU 5 Cb 0.12 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 226l h GLU 5 CO -0.00 0.37 -0.04 1.98 -1.00 0.00 0.00 179.01 180.32 226l h MET 6 N 0.08 0.24 0.00 2.33 4.05 -0.86 -2.63 114.93 118.14 226l h MET 6 Ca 0.01 -0.10 -0.10 0.00 -0.28 0.00 0.00 59.70 59.23 226l h MET 6 Cb 0.54 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.31 226l h MET 6 CO 0.04 0.55 -0.49 -0.07 0.23 0.00 0.00 176.91 177.17 226l h LEU 7 N -0.08 0.00 -1.12 3.39 3.38 -1.06 -2.55 115.31 117.27 226l h LEU 7 Ca 0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 226l h LEU 7 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 226l h LEU 7 CO 0.01 0.49 -0.43 -0.09 0.09 0.00 0.00 178.44 178.51 226l h ARG 8 N 0.00 0.00 -0.00 1.13 9.65 -1.28 -0.98 114.38 122.89 226l h ARG 8 Ca -0.00 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.64 226l h ARG 8 Cb 0.92 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.50 226l h ARG 8 CO 0.06 0.43 -0.95 0.82 2.80 0.00 0.00 179.97 183.13 226l h ILE 9 N 0.00 1.38 0.00 1.20 2.04 -1.08 -2.20 117.51 118.85 226l h ILE 9 Ca -0.00 -2.41 -0.13 0.00 1.00 0.00 0.00 64.86 63.31 226l h ILE 9 Cb 0.79 2.40 -0.02 0.00 -0.74 0.00 0.00 36.82 39.26 226l h ILE 9 CO 0.06 0.72 -0.63 0.44 0.00 0.00 0.00 178.15 178.74 226l h ASP 10 N 0.26 0.00 0.00 1.72 3.32 -1.15 -3.37 116.42 117.20 226l h ASP 10 Ca -0.08 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.84 226l h ASP 10 Cb 1.59 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.11 226l h ASP 10 CO 0.17 0.63 -1.61 -0.62 -1.72 0.00 0.00 179.24 176.08 226l n GLU 11 N -3.38 1.77 -0.07 3.56 -0.58 -0.40 -5.04 120.64 116.50 226l n GLU 11 Ca 0.01 -0.03 0.01 0.00 -0.42 0.00 0.00 57.16 56.72 226l n GLU 11 Cb 0.73 -1.25 -0.00 0.00 -0.57 0.00 0.00 31.44 30.35 226l n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 226l n GLY 12 N 2.25 -2.20 2.89 0.62 0.00 -0.83 -4.51 105.19 103.41 226l n GLY 12 Ca -0.12 -1.49 -0.20 0.00 0.00 0.00 0.00 46.02 44.21 226l n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 226l s LEU 13 N 0.00 1.32 -0.03 0.99 2.96 -1.26 -4.30 118.68 118.36 226l s LEU 13 Ca 0.00 -0.13 -0.01 0.00 -0.22 0.00 0.00 54.13 53.77 226l s LEU 13 Cb 0.00 -0.46 0.03 0.00 0.50 0.00 0.00 46.19 46.26 226l s LEU 13 CO 0.00 -0.06 0.04 -0.13 -1.32 0.00 0.00 176.35 174.89 226l s ARG 14 N 0.94 -0.02 0.00 1.98 0.52 -0.82 -4.99 118.95 116.56 226l s ARG 14 Ca -0.11 0.27 0.17 0.00 -0.52 0.00 0.00 55.73 55.54 226l s ARG 14 Cb -0.14 -0.40 0.53 0.00 0.52 0.00 0.00 34.95 35.45 226l s ARG 14 CO 0.00 -0.24 1.41 1.28 0.02 0.00 0.00 175.30 177.77 226l n LEU 15 N 4.71 2.11 -4.03 2.53 4.77 -1.26 0.38 117.00 126.21 226l n LEU 15 Ca -0.16 -0.98 -0.18 0.00 -0.03 0.00 0.00 56.01 54.66 226l n LEU 15 Cb 0.50 -0.21 -0.14 0.00 -2.33 0.00 0.00 43.42 41.24 226l n LEU 15 CO 0.15 0.49 -0.43 -0.75 -1.33 0.00 0.00 177.39 175.52 226l s LYS 16 N -1.59 0.67 0.33 3.23 2.47 -1.26 -1.33 119.74 122.26 226l s LYS 16 Ca 0.31 -0.38 -0.25 0.00 -1.56 0.00 0.00 55.97 54.09 226l s LYS 16 Cb 0.16 -0.64 -0.14 0.00 -1.46 0.00 0.00 37.83 35.75 226l s LYS 16 CO 0.23 0.17 0.65 -0.89 0.16 0.00 0.00 175.35 175.67 226l n ILE 17 N 2.66 1.84 -4.07 5.43 5.41 -0.72 -4.77 119.36 125.14 226l n ILE 17 Ca -0.15 -0.50 -0.13 0.00 1.00 0.00 0.00 62.75 62.98 226l n ILE 17 Cb 0.57 -0.52 -0.05 0.00 -0.71 0.00 0.00 39.64 38.93 226l n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 226l s TYR 18 N -1.25 0.89 -0.10 1.39 1.13 0.13 -4.96 117.35 114.58 226l s TYR 18 Ca 0.62 -1.16 -0.02 0.00 -1.41 0.00 0.00 57.07 55.10 226l s TYR 18 Cb -0.71 -0.05 -0.03 0.00 -1.10 0.00 0.00 41.96 40.07 226l s TYR 18 CO 0.58 -1.06 -0.02 0.15 -2.51 0.00 0.00 175.55 172.69 226l s LYS 19 N -3.38 3.11 0.61 -3.49 1.02 -1.26 -0.88 119.74 115.46 226l s LYS 19 Ca 0.29 -0.47 -0.10 0.00 0.02 0.00 0.00 55.97 55.71 226l s LYS 19 Cb 0.00 -2.78 0.15 0.00 -0.52 0.00 0.00 37.83 34.68 226l s LYS 19 CO 0.17 0.58 0.69 -0.40 -0.92 0.00 0.00 175.35 175.47 226l n ASP 20 N 2.51 -0.64 0.00 2.83 5.68 0.11 -4.88 116.55 122.17 226l n ASP 20 Ca -0.18 -1.11 0.09 0.00 -0.50 0.00 0.00 54.79 53.09 226l n ASP 20 Cb 0.53 -0.57 0.38 0.00 -1.14 0.00 0.00 41.12 40.32 226l n ASP 20 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 226l n THR 21 N -3.37 0.77 0.23 2.12 -2.24 -1.26 -2.53 114.28 108.00 226l n THR 21 Ca 0.09 0.19 0.08 0.00 -2.27 0.00 0.00 64.05 62.14 226l n THR 21 Cb 0.33 -0.88 0.14 0.00 -2.10 0.00 0.00 70.33 67.82 226l n THR 21 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 226l n GLU 22 N -1.50 1.99 -0.59 -0.78 -0.58 -1.26 -4.95 120.64 112.97 226l n GLU 22 Ca 0.04 -1.86 0.00 0.00 -0.42 0.00 0.00 57.16 54.92 226l n GLU 22 Cb 0.21 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 226l n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 226l n GLY 23 N 0.93 0.72 3.87 0.62 0.00 -1.05 -5.05 105.19 105.24 226l n GLY 23 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 226l n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 226l s TYR 24 N -2.22 3.44 -0.03 1.61 2.02 -1.26 -4.67 117.35 116.24 226l s TYR 24 Ca 0.00 0.87 -0.30 0.00 -0.37 0.00 0.00 57.07 57.27 226l s TYR 24 Cb 0.00 -2.25 -0.05 0.00 -0.40 0.00 0.00 41.96 39.26 226l s TYR 24 CO 0.00 0.29 1.40 0.71 -1.57 0.00 0.00 175.55 176.38 226l s TYR 25 N -1.77 2.78 0.15 2.71 2.02 -1.18 0.08 117.35 122.13 226l s TYR 25 Ca 0.46 0.80 0.00 0.00 -0.37 0.00 0.00 57.07 57.96 226l s TYR 25 Cb -0.12 -3.65 -0.04 0.00 -0.40 0.00 0.00 41.96 37.75 226l s TYR 25 CO 0.21 -2.43 0.03 0.99 -1.57 0.00 0.00 175.55 172.78 226l s THR 26 N 2.71 0.36 0.15 -0.71 2.01 -0.06 -0.05 115.64 120.06 226l s THR 26 Ca 0.63 -1.94 -0.13 0.00 0.31 0.00 0.00 61.69 60.56 226l s THR 26 Cb -0.30 -2.08 0.02 0.00 0.01 0.00 0.00 72.50 70.15 226l s THR 26 CO 0.25 -0.47 0.37 -0.51 -0.69 0.00 0.00 174.62 173.58 226l s ILE 27 N -3.87 0.07 0.00 1.82 2.07 -1.08 0.21 121.20 120.41 226l s ILE 27 Ca 0.24 -0.95 0.00 0.00 -1.41 0.00 0.00 60.65 58.53 226l s ILE 27 Cb 0.07 -1.50 0.00 0.00 0.13 0.00 0.00 42.46 41.16 226l s ILE 27 CO 0.03 -0.30 0.00 0.61 -1.91 0.00 0.00 174.94 173.37 226l n GLY 28 N -0.23 3.43 3.03 1.50 0.00 0.16 -2.36 105.19 110.73 226l n GLY 28 Ca -0.12 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 226l n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 226l n ILE 29 N 0.00 5.10 -1.89 -0.61 5.41 -1.26 -1.94 119.36 124.17 226l n ILE 29 Ca 0.00 -5.83 -0.13 0.00 1.00 0.00 0.00 62.75 57.79 226l n ILE 29 Cb 0.00 -2.15 -0.03 0.00 -0.71 0.00 0.00 39.64 36.75 226l n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 226l n GLY 30 N 1.50 0.47 3.50 7.39 0.00 -1.25 -4.92 105.19 111.89 226l n GLY 30 Ca 0.26 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 226l n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 226l s HIS 31 N -2.59 2.56 0.14 1.61 5.04 -0.99 -4.96 115.29 116.10 226l s HIS 31 Ca 0.00 -0.50 -0.33 0.00 -1.54 0.00 0.00 55.06 52.70 226l s HIS 31 Cb 0.00 -4.46 -0.12 0.00 0.04 0.00 0.00 32.58 28.04 226l s HIS 31 CO 0.00 -1.82 1.72 -0.11 -2.34 0.00 0.00 174.74 172.19 226l n LEU 32 N 8.32 3.61 -0.08 8.88 7.94 -1.26 -2.65 117.00 141.76 226l n LEU 32 Ca 0.06 1.04 -0.22 0.00 -1.11 0.00 0.00 56.01 55.78 226l n LEU 32 Cb 0.48 -1.49 -0.12 0.00 0.53 0.00 0.00 43.42 42.82 226l n LEU 32 CO 0.65 -0.02 -1.03 0.18 -1.11 0.00 0.00 177.39 176.06 226l n LEU 33 N 4.47 2.44 -3.55 -1.96 4.77 0.93 -4.95 117.00 119.16 226l n LEU 33 Ca 0.18 0.18 -0.16 0.00 -0.03 0.00 0.00 56.01 56.18 226l n LEU 33 Cb 0.33 -0.97 -0.06 0.00 -2.33 0.00 0.00 43.42 40.39 226l n LEU 33 CO 0.65 0.70 0.50 0.28 -1.33 0.00 0.00 177.39 178.19 226l s THR 34 N -2.50 0.00 -2.46 -5.08 -1.32 -1.17 -4.94 115.64 98.17 226l s THR 34 Ca -0.31 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.41 226l s THR 34 Cb 0.09 -1.00 0.46 0.00 -1.51 0.00 0.00 72.50 70.53 226l s THR 34 CO 0.63 0.00 1.57 0.29 -2.21 0.00 0.00 174.62 174.90 226l n LYS 35 N 1.14 1.87 -2.63 7.08 5.02 -1.26 -3.10 118.16 126.27 226l n LYS 35 Ca -0.17 -1.28 -0.37 0.00 -2.02 0.00 0.00 58.31 54.47 226l n LYS 35 Cb 0.57 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 34.08 226l n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 226l s SER 36 N -1.76 7.03 0.00 4.39 0.15 -1.26 -4.94 113.70 117.30 226l s SER 36 Ca 0.35 1.97 0.16 0.00 0.70 0.00 0.00 55.95 59.13 226l s SER 36 Cb 0.20 -2.59 0.73 0.00 -1.71 0.00 0.00 66.02 62.65 226l s SER 36 CO 0.30 -0.30 1.49 -2.65 1.20 0.00 0.00 173.24 173.29 226l n PRO 37 N 0.27 0.08 -3.16 5.44 -0.02 -1.26 -4.73 135.00 131.62 226l n PRO 37 Ca 0.03 0.19 -0.40 0.00 -2.02 0.00 0.00 63.50 61.31 226l n PRO 37 Cb 0.49 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.41 226l n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 226l s SER 38 N -2.84 6.62 0.59 2.55 0.15 -1.26 -4.86 113.70 114.64 226l s SER 38 Ca 0.10 0.75 0.29 0.00 0.70 0.00 0.00 55.95 57.79 226l s SER 38 Cb 0.11 -2.33 1.75 0.00 -1.71 0.00 0.00 66.02 63.84 226l s SER 38 CO 0.27 -0.26 2.20 0.25 1.20 0.00 0.00 173.24 176.90 226l h LEU 39 N 8.27 0.00 0.09 3.45 5.85 -1.99 0.48 115.31 131.46 226l h LEU 39 Ca -0.31 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.15 226l h LEU 39 Cb 1.14 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 226l h LEU 39 CO 0.76 0.00 -1.21 0.78 -0.34 0.00 0.00 178.44 178.43 226l h ASN 40 N 0.00 0.31 -0.88 1.25 2.35 -1.97 0.53 115.58 117.18 226l h ASN 40 Ca 0.03 -0.34 -0.01 0.00 -0.55 0.00 0.00 56.30 55.43 226l h ASN 40 Cb 0.16 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 226l h ASN 40 CO -0.00 1.27 0.52 0.00 -1.65 0.00 0.00 177.43 177.57 226l h ALA 41 N 0.69 1.27 -0.59 -0.83 0.00 -0.55 -2.69 119.26 116.56 226l h ALA 41 Ca -0.11 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 226l h ALA 41 Cb 1.93 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 226l h ALA 41 CO 0.18 0.63 0.15 0.00 0.00 0.00 0.00 179.25 180.21 226l h ALA 42 N 1.36 0.77 0.00 0.00 0.00 -0.72 -2.38 119.26 118.30 226l h ALA 42 Ca 0.32 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 226l h ALA 42 Cb -0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 226l h ALA 42 CO -0.06 0.47 -0.35 0.87 0.00 0.00 0.00 179.25 180.18 226l h LYS 43 N 0.84 0.00 0.18 0.00 1.57 -0.61 -2.39 116.57 116.16 226l h LYS 43 Ca 0.18 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 226l h LYS 43 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 226l h LYS 43 CO 0.00 0.35 -0.09 1.03 -0.57 0.00 0.00 179.45 180.18 226l h SER 44 N 0.00 -0.20 -0.98 0.86 0.87 -1.38 -2.45 113.55 110.26 226l h SER 44 Ca -0.00 -0.33 0.12 0.00 -1.23 0.00 0.00 61.79 60.34 226l h SER 44 Cb 0.74 0.05 -0.08 0.00 -0.44 0.00 0.00 62.40 62.67 226l h SER 44 CO 0.05 0.31 0.62 -0.33 -0.53 0.00 0.00 176.83 176.95 226l h GLU 45 N -0.82 0.93 -0.75 2.24 4.39 -1.44 -0.96 114.58 118.16 226l h GLU 45 Ca -0.02 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 226l h GLU 45 Cb 0.52 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 28.93 226l h GLU 45 CO 0.04 0.62 0.39 1.25 -1.16 0.00 0.00 179.01 180.15 226l h LEU 46 N 0.96 0.97 -0.34 1.33 5.85 -1.38 0.28 115.31 122.97 226l h LEU 46 Ca 0.48 -0.12 -0.19 0.00 0.84 0.00 0.00 57.88 58.89 226l h LEU 46 Cb 0.48 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 226l h LEU 46 CO -0.24 0.81 -0.81 0.44 -0.34 0.00 0.00 178.44 178.29 226l h ASP 47 N 1.05 0.38 -0.64 1.25 3.32 -0.86 -1.88 116.42 119.04 226l h ASP 47 Ca 0.26 -0.28 0.01 0.00 0.02 0.00 0.00 57.03 57.04 226l h ASP 47 Cb 0.08 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 226l h ASP 47 CO -0.04 1.04 0.43 0.50 -1.72 0.00 0.00 179.24 179.45 226l h LYS 48 N 0.19 0.84 -0.04 3.56 3.64 -0.96 0.63 116.57 124.44 226l h LYS 48 Ca -0.04 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.17 226l h LYS 48 Cb 1.41 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 226l h LYS 48 CO 0.13 0.56 -0.52 0.00 -2.27 0.00 0.00 179.45 177.35 226l h ALA 49 N 1.24 1.07 0.00 5.00 0.00 -0.82 -3.34 119.26 122.40 226l h ALA 49 Ca 0.24 -0.48 -0.30 0.00 0.00 0.00 0.00 54.91 54.37 226l h ALA 49 Cb -0.10 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 226l h ALA 49 CO -0.05 0.66 -2.28 -0.89 0.00 0.00 0.00 179.25 176.69 226l n ILE 50 N -3.93 1.14 -0.66 0.00 2.08 -0.72 -5.00 119.36 112.28 226l n ILE 50 Ca -0.02 -0.79 0.00 0.00 0.56 0.00 0.00 62.75 62.50 226l n ILE 50 Cb 0.54 -0.40 0.00 0.00 -0.75 0.00 0.00 39.64 39.03 226l n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 226l n GLY 51 N 1.65 0.80 3.71 7.39 0.00 0.20 -5.04 105.19 113.89 226l n GLY 51 Ca -0.27 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.13 226l n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 226l s ARG 52 N -1.44 1.66 -0.41 1.61 1.70 -1.12 -5.06 118.95 115.89 226l s ARG 52 Ca 0.00 -1.14 -0.27 0.00 -0.47 0.00 0.00 55.73 53.85 226l s ARG 52 Cb 0.00 0.53 0.02 0.00 -0.57 0.00 0.00 34.95 34.93 226l s ARG 52 CO 0.00 -0.73 1.01 -0.80 -1.08 0.00 0.00 175.30 173.70 226l s ASN 53 N -2.98 6.67 -0.16 -2.89 -0.87 -1.26 -4.32 114.94 109.14 226l s ASN 53 Ca 0.17 0.54 0.16 0.00 -1.57 0.00 0.00 52.86 52.16 226l s ASN 53 Cb -0.03 -2.50 -0.22 0.00 -0.02 0.00 0.00 41.25 38.48 226l s ASN 53 CO 0.08 -1.01 0.09 0.00 -2.57 0.00 0.00 177.10 173.69 226l n ASN 55 N -2.60 -5.90 -0.57 0.00 5.15 -1.26 -2.39 115.26 107.70 226l n ASN 55 Ca -0.26 -0.81 -0.06 0.00 -0.60 0.00 0.00 54.58 52.85 226l n ASN 55 Cb 1.01 -3.79 -0.03 0.00 -0.53 0.00 0.00 39.78 36.45 226l n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 226l n GLY 56 N -1.62 0.57 2.95 8.20 0.00 -1.26 -4.94 105.19 109.08 226l n GLY 56 Ca -0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 226l n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 226l s VAL 57 N -1.34 0.38 0.21 1.61 1.01 -1.01 -1.76 120.40 119.50 226l s VAL 57 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.80 226l s VAL 57 Cb 0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 36.38 36.00 226l s VAL 57 CO 0.00 0.11 0.04 0.27 0.00 0.00 0.00 175.10 175.52 226l s ILE 58 N -0.08 0.66 0.61 2.22 -4.36 -0.44 -4.77 121.20 115.04 226l s ILE 58 Ca 0.01 -1.99 -0.04 0.00 -0.26 0.00 0.00 60.65 58.38 226l s ILE 58 Cb -0.02 -2.33 0.03 0.00 1.25 0.00 0.00 42.46 41.39 226l s ILE 58 CO -0.00 -0.28 0.89 0.42 0.24 0.00 0.00 174.94 176.20 226l s THR 59 N -3.68 2.89 0.19 8.37 -4.23 -1.26 -4.72 115.64 113.20 226l s THR 59 Ca 0.30 -0.33 -0.12 0.00 -1.18 0.00 0.00 61.69 60.35 226l s THR 59 Cb 0.07 -3.16 0.11 0.00 1.34 0.00 0.00 72.50 70.86 226l s THR 59 CO 0.08 -0.15 1.84 0.50 -0.54 0.00 0.00 174.62 176.35 226l h LYS 60 N -0.22 0.87 -0.10 3.99 3.64 -1.99 -1.06 116.57 121.71 226l h LYS 60 Ca -0.44 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 58.90 226l h LYS 60 Cb 1.29 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 226l h LYS 60 CO 0.58 0.61 -0.07 -0.44 -2.27 0.00 0.00 179.45 177.86 226l h ASP 61 N 0.88 -0.21 -0.82 4.20 5.19 -1.98 -0.82 116.42 122.84 226l h ASP 61 Ca 0.23 0.05 -0.04 0.00 -0.62 0.00 0.00 57.03 56.65 226l h ASP 61 Cb -0.05 0.11 -0.04 0.00 0.18 0.00 0.00 39.33 39.53 226l h ASP 61 CO -0.05 -0.09 0.36 -0.33 -3.12 0.00 0.00 179.24 176.01 226l h GLU 62 N -0.07 1.21 -0.40 3.56 5.08 -1.89 0.79 114.58 122.87 226l h GLU 62 Ca 0.06 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 226l h GLU 62 Cb 0.16 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 226l h GLU 62 CO -0.15 0.96 -0.00 0.00 -1.00 0.00 0.00 179.01 178.82 226l h ALA 63 N 1.19 1.26 -0.02 3.43 0.00 -0.84 -0.68 119.26 123.60 226l h ALA 63 Ca 0.28 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 226l h ALA 63 Cb 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 226l h ALA 63 CO -0.03 0.49 -0.72 0.93 0.00 0.00 0.00 179.25 179.92 226l h GLU 64 N 0.60 0.15 -0.25 0.00 5.08 -0.54 -1.72 114.58 117.90 226l h GLU 64 Ca 0.12 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 226l h GLU 64 Cb 0.38 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 226l h GLU 64 CO 0.01 0.81 0.00 -0.22 -1.00 0.00 0.00 179.01 178.61 226l h LYS 65 N 0.10 0.43 -0.80 2.33 3.64 -0.43 -0.51 116.57 121.34 226l h LYS 65 Ca -0.02 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 226l h LYS 65 Cb 1.28 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.02 226l h LYS 65 CO 0.11 0.61 0.45 -0.07 -2.27 0.00 0.00 179.45 178.27 226l h LEU 66 N 0.21 0.99 0.10 5.20 3.38 -1.08 -2.56 115.31 121.55 226l h LEU 66 Ca 0.07 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 226l h LEU 66 Cb 0.41 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.91 226l h LEU 66 CO 0.01 0.79 -0.05 0.15 0.09 0.00 0.00 178.44 179.44 226l h PHE 67 N 1.12 -0.12 -0.87 1.13 3.57 -1.01 -1.29 116.94 119.47 226l h PHE 67 Ca 0.28 -0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.95 226l h PHE 67 Cb 0.02 0.04 -0.10 0.00 2.79 0.00 0.00 35.95 38.69 226l h PHE 67 CO 0.01 0.12 0.43 -0.91 -2.23 0.00 0.00 178.31 175.73 226l h ASN 68 N -0.36 0.48 -0.19 0.41 2.35 -0.97 -1.78 115.58 115.52 226l h ASN 68 Ca -0.01 0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 226l h ASN 68 Cb 0.30 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 226l h ASN 68 CO 0.02 0.16 0.09 1.56 -1.65 0.00 0.00 177.43 177.61 226l h GLN 69 N 0.56 0.28 -0.57 0.81 4.20 -1.03 -2.26 115.11 117.11 226l h GLN 69 Ca 0.50 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 59.11 226l h GLN 69 Cb 0.79 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.50 226l h GLN 69 CO -0.41 0.32 0.13 -0.44 -0.67 0.00 0.00 178.83 177.76 226l h ASP 70 N 0.18 0.83 -0.23 1.46 3.32 -0.47 -0.21 116.42 121.30 226l h ASP 70 Ca 0.07 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 226l h ASP 70 Cb 0.14 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 226l h ASP 70 CO -0.01 0.81 -0.01 0.58 -1.72 0.00 0.00 179.24 178.89 226l h VAL 71 N 0.84 1.26 -0.46 -1.35 2.07 -1.28 -0.32 116.25 117.02 226l h VAL 71 Ca 0.18 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.79 226l h VAL 71 Cb 0.32 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 226l h VAL 71 CO 0.00 0.29 0.29 -0.78 0.02 0.00 0.00 177.57 177.39 226l h ASP 72 N 0.17 0.48 -0.71 0.57 3.58 -1.25 0.11 116.42 119.38 226l h ASP 72 Ca 0.06 -0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 226l h ASP 72 Cb 0.43 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.34 226l h ASP 72 CO 0.01 0.35 0.37 0.00 -2.88 0.00 0.00 179.24 177.09 226l h ALA 73 N 1.18 0.91 0.41 -0.78 0.00 -0.96 0.14 119.26 120.17 226l h ALA 73 Ca 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 226l h ALA 73 Cb -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.48 226l h ALA 73 CO -0.06 0.45 -0.20 0.00 0.00 0.00 0.00 179.25 179.44 226l h ALA 74 N 1.18 -0.55 -0.18 0.00 0.00 -0.49 0.26 119.26 119.49 226l h ALA 74 Ca 0.25 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.06 226l h ALA 74 Cb 0.07 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 226l h ALA 74 CO -0.04 -0.78 -0.04 0.28 0.00 0.00 0.00 179.25 178.67 226l h VAL 75 N -0.61 0.82 -0.34 0.00 2.07 -0.58 -1.25 116.25 116.37 226l h VAL 75 Ca -0.06 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 226l h VAL 75 Cb 0.45 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 226l h VAL 75 CO 0.09 0.00 0.10 0.03 0.02 0.00 0.00 177.57 177.82 226l h ARG 76 N -0.00 0.48 -0.62 1.57 3.08 -0.61 -2.17 114.38 116.10 226l h ARG 76 Ca 0.08 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 226l h ARG 76 Cb 0.13 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 226l h ARG 76 CO -0.18 0.43 0.15 0.78 -1.07 0.00 0.00 179.97 180.07 226l h GLY 77 N 0.67 1.08 1.11 0.04 0.00 -0.05 -2.07 103.07 103.85 226l h GLY 77 Ca 0.12 -0.68 -0.09 0.00 0.00 0.00 0.00 47.33 46.67 226l h GLY 77 CO -0.01 0.64 0.03 -2.22 0.00 0.00 0.00 176.54 174.98 226l h ILE 78 N 0.92 1.26 0.00 2.60 2.04 -0.72 -2.58 117.51 121.03 226l h ILE 78 Ca 0.20 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.94 226l h ILE 78 Cb 0.37 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 226l h ILE 78 CO 0.00 0.41 0.00 -0.07 0.00 0.00 0.00 178.15 178.49 226l h LEU 79 N 0.98 0.00 -0.83 1.44 3.38 -1.21 -2.51 115.31 116.56 226l h LEU 79 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 226l h LEU 79 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 226l h LEU 79 CO 0.02 0.00 -0.54 0.54 0.09 0.00 0.00 178.44 178.56 226l n ARG 80 N -2.76 1.02 -3.54 1.13 1.74 -0.80 -4.84 116.66 108.60 226l n ARG 80 Ca 0.02 -0.83 -0.37 0.00 -0.77 0.00 0.00 57.85 55.90 226l n ARG 80 Cb 0.31 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.20 226l n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 226l s ASN 81 N -2.56 6.36 0.52 0.55 3.84 -0.97 -4.94 114.94 117.75 226l s ASN 81 Ca 0.17 0.42 0.30 0.00 0.21 0.00 0.00 52.86 53.96 226l s ASN 81 Cb 0.18 -2.17 1.41 0.00 -0.55 0.00 0.00 41.25 40.12 226l s ASN 81 CO 0.61 0.06 2.03 0.00 -2.79 0.00 0.00 177.10 177.01 226l h ALA 82 N 6.97 1.12 0.06 1.71 0.00 -1.91 -1.79 119.26 125.42 226l h ALA 82 Ca -0.39 -0.10 -0.32 0.00 0.00 0.00 0.00 54.91 54.10 226l h ALA 82 Cb 1.16 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 226l h ALA 82 CO 0.73 0.13 -1.75 0.87 0.00 0.00 0.00 179.25 179.23 226l h LYS 83 N 0.00 0.13 0.08 0.00 6.56 -1.93 -3.41 116.57 118.00 226l h LYS 83 Ca -0.00 -0.21 -0.20 0.00 -1.06 0.00 0.00 60.65 59.17 226l h LYS 83 Cb 0.44 0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 32.17 226l h LYS 83 CO 0.01 0.84 -1.03 -0.07 -2.06 0.00 0.00 179.45 177.15 226l h LEU 84 N 0.03 0.25 -0.72 2.94 3.38 -1.78 -3.39 115.31 116.03 226l h LEU 84 Ca -0.32 -0.83 0.15 0.00 0.09 0.00 0.00 57.88 56.97 226l h LEU 84 Cb 2.01 -0.08 -0.13 0.00 0.09 0.00 0.00 40.66 42.55 226l h LEU 84 CO 0.10 1.44 -0.11 0.50 0.09 0.00 0.00 178.44 180.46 226l h LYS 85 N -0.57 0.03 -0.05 1.13 3.64 -1.02 0.28 116.57 120.00 226l h LYS 85 Ca -0.23 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.11 226l h LYS 85 Cb 1.52 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.32 226l h LYS 85 CO 0.01 0.02 -0.15 -1.35 -2.27 0.00 0.00 179.45 175.72 226l h PRO 86 N 0.03 0.08 -0.11 1.90 0.11 -1.79 -0.86 132.00 131.36 226l h PRO 86 Ca 0.36 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.40 226l h PRO 86 Cb 0.59 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.68 226l h PRO 86 CO -0.70 0.23 -0.13 0.28 -0.21 0.00 0.00 178.00 177.47 226l h VAL 87 N 0.08 1.36 -0.38 3.15 2.07 -0.70 -2.33 116.25 119.50 226l h VAL 87 Ca 0.02 -1.32 0.05 0.00 0.82 0.00 0.00 66.70 66.27 226l h VAL 87 Cb 0.31 1.98 -0.05 0.00 -1.52 0.00 0.00 31.29 32.01 226l h VAL 87 CO 0.02 0.38 0.10 0.22 0.02 0.00 0.00 177.57 178.31 226l h TYR 88 N -0.12 0.17 -0.73 1.57 3.20 -0.82 -2.37 116.97 117.87 226l h TYR 88 Ca 0.02 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.95 226l h TYR 88 Cb 0.67 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.88 226l h TYR 88 CO 0.09 0.05 0.48 -0.44 -1.64 0.00 0.00 178.16 176.70 226l h ASP 89 N 0.24 0.73 0.89 -2.11 3.32 -1.14 0.32 116.42 118.67 226l h ASP 89 Ca 0.18 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 226l h ASP 89 Cb 0.20 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.58 226l h ASP 89 CO -0.22 0.49 0.00 -1.54 -1.72 0.00 0.00 179.24 176.25 226l n SER 90 N -4.47 0.41 -4.93 6.45 3.41 -0.88 -4.91 113.62 108.71 226l n SER 90 Ca 0.10 0.57 -0.26 0.00 -0.26 0.00 0.00 58.87 59.02 226l n SER 90 Cb 0.17 -0.67 -0.02 0.00 -0.26 0.00 0.00 64.21 63.42 226l n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 226l s LEU 91 N -3.84 4.12 0.98 1.04 1.43 0.10 -5.05 118.68 117.46 226l s LEU 91 Ca 0.08 0.49 -0.14 0.00 -1.03 0.00 0.00 54.13 53.53 226l s LEU 91 Cb 0.12 -3.30 0.18 0.00 0.03 0.00 0.00 46.19 43.22 226l s LEU 91 CO 0.43 -0.17 1.13 1.51 0.23 0.00 0.00 176.35 179.49 226l s ASP 92 N -3.47 2.84 0.35 2.29 -4.77 -1.26 -4.79 116.67 107.86 226l s ASP 92 Ca 0.40 0.92 0.02 0.00 -3.30 0.00 0.00 52.55 50.59 226l s ASP 92 Cb -0.10 -1.43 0.63 0.00 -1.09 0.00 0.00 42.92 40.92 226l s ASP 92 CO 0.31 -2.97 2.00 0.00 0.70 0.00 0.00 175.17 175.22 226l h ALA 93 N -1.78 1.53 0.20 2.11 0.00 -1.97 -2.36 119.26 116.99 226l h ALA 93 Ca -0.51 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 226l h ALA 93 Cb 1.32 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.86 226l h ALA 93 CO 0.55 0.42 -0.10 0.28 0.00 0.00 0.00 179.25 180.41 226l h VAL 94 N 0.84 0.79 -0.67 0.00 2.07 -1.93 -2.90 116.25 114.44 226l h VAL 94 Ca 0.22 -0.99 0.10 0.00 0.82 0.00 0.00 66.70 66.85 226l h VAL 94 Cb -0.06 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 226l h VAL 94 CO -0.05 0.19 0.45 0.03 0.02 0.00 0.00 177.57 178.21 226l h ARG 95 N -0.84 0.52 -1.00 1.57 3.08 -1.80 0.14 114.38 116.05 226l h ARG 95 Ca -0.03 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.03 226l h ARG 95 Cb 0.52 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.39 226l h ARG 95 CO 0.05 0.34 0.66 0.00 -1.07 0.00 0.00 179.97 179.95 226l h ARG 96 N 0.54 1.24 -0.73 0.04 3.08 -1.40 -1.14 114.38 116.00 226l h ARG 96 Ca 0.31 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.31 226l h ARG 96 Cb 0.50 -0.28 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 226l h ARG 96 CO -0.10 0.82 0.48 0.00 -1.07 0.00 0.00 179.97 180.10 226l h ALA 98 N 1.56 0.71 -0.18 0.00 0.00 -0.99 0.41 119.26 120.77 226l h ALA 98 Ca 0.28 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 226l h ALA 98 Cb -0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 226l h ALA 98 CO -0.07 0.23 -0.43 1.25 0.00 0.00 0.00 179.25 180.23 226l h LEU 99 N 0.75 0.45 -0.76 0.00 5.85 -1.25 -2.43 115.31 117.91 226l h LEU 99 Ca 0.20 -0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 226l h LEU 99 Cb 0.05 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 226l h LEU 99 CO -0.03 0.82 -0.18 0.40 -0.34 0.00 0.00 178.44 179.11 226l h ILE 100 N 0.34 1.26 0.01 4.05 2.04 -0.46 -1.74 117.51 123.01 226l h ILE 100 Ca 0.03 -1.26 -0.00 0.00 1.00 0.00 0.00 64.86 64.63 226l h ILE 100 Cb 0.90 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 226l h ILE 100 CO 0.08 0.42 -0.00 -1.13 0.00 0.00 0.00 178.15 177.52 226l h ASN 101 N 0.67 -0.01 -0.81 1.72 -0.73 -0.72 -1.09 115.58 114.61 226l h ASN 101 Ca 0.10 -0.05 0.06 0.00 1.87 0.00 0.00 56.30 58.28 226l h ASN 101 Cb 0.67 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 39.20 226l h ASN 101 CO 0.05 0.05 0.49 0.24 -0.37 0.00 0.00 177.43 177.89 226l h MET 102 N -0.06 0.87 -0.36 6.67 2.86 -1.25 -2.57 114.93 121.09 226l h MET 102 Ca -0.00 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.49 226l h MET 102 Cb 0.06 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 226l h MET 102 CO 0.00 0.58 -0.18 0.28 1.06 0.00 0.00 176.91 178.64 226l h VAL 103 N 0.90 1.26 -0.52 -2.22 2.07 -0.90 0.20 116.25 117.05 226l h VAL 103 Ca 0.35 -1.23 -0.09 0.00 0.82 0.00 0.00 66.70 66.55 226l h VAL 103 Cb 0.17 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 226l h VAL 103 CO -0.17 0.41 -0.03 0.15 0.02 0.00 0.00 177.57 177.95 226l h PHE 104 N 0.59 0.97 0.03 1.57 3.04 -0.82 -0.14 116.94 122.17 226l h PHE 104 Ca 0.09 -0.16 -0.00 0.00 3.98 0.00 0.00 57.97 61.88 226l h PHE 104 Cb 0.65 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.90 226l h PHE 104 CO 0.03 0.89 -0.01 0.37 -2.02 0.00 0.00 178.31 177.57 226l h GLN 105 N 0.82 -0.03 -0.32 1.11 4.15 -1.36 -3.40 115.11 116.09 226l h GLN 105 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.57 226l h GLN 105 Cb 0.53 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.22 226l h GLN 105 CO 0.03 0.65 0.00 0.00 -1.93 0.00 0.00 178.83 177.58 226l n MET 106 N -4.71 2.39 -0.65 1.69 0.00 0.70 -5.09 117.12 111.44 226l n MET 106 Ca -0.08 -1.95 0.06 0.00 0.00 0.00 0.00 57.70 55.73 226l n MET 106 Cb 0.34 -1.30 -0.03 0.00 0.00 0.00 0.00 33.22 32.23 226l n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 226l n GLY 107 N 0.70 -3.06 0.29 3.17 0.00 -0.07 -3.40 105.19 102.81 226l n GLY 107 Ca 0.12 -1.23 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 226l n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 226l h GLU 108 N -0.47 0.99 -0.35 1.61 4.81 -1.92 -2.17 114.58 117.09 226l h GLU 108 Ca -0.07 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 58.86 226l h GLU 108 Cb 0.57 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 226l h GLU 108 CO 0.03 0.95 0.15 1.15 -0.73 0.00 0.00 179.01 180.56 226l h THR 109 N 0.89 1.18 -0.63 0.32 2.02 -1.96 -0.48 112.91 114.26 226l h THR 109 Ca 0.18 -0.54 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 226l h THR 109 Cb 0.45 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 226l h THR 109 CO 0.02 0.19 0.26 1.23 0.37 0.00 0.00 175.52 177.59 226l h GLY 110 N 0.42 1.00 1.47 2.16 0.00 -1.47 -2.67 103.07 103.98 226l h GLY 110 Ca 0.12 -0.54 -0.16 0.00 0.00 0.00 0.00 47.33 46.75 226l h GLY 110 CO -0.01 0.51 -0.52 -2.08 0.00 0.00 0.00 176.54 174.43 226l h VAL 111 N 0.87 1.32 0.00 4.60 2.07 -1.36 -2.03 116.25 121.72 226l h VAL 111 Ca 0.21 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.97 226l h VAL 111 Cb 0.19 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 226l h VAL 111 CO -0.02 0.55 0.00 0.00 0.02 0.00 0.00 177.57 178.12 226l h ALA 112 N 0.99 1.00 0.00 1.67 0.00 -0.81 0.30 119.26 122.41 226l h ALA 112 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 226l h ALA 112 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 226l h ALA 112 CO 0.10 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.76 226l n GLY 113 N -1.15 -1.08 2.68 0.00 0.00 -0.76 -3.76 105.19 101.12 226l n GLY 113 Ca -0.02 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 226l n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 226l n PHE 114 N -1.20 2.56 -0.32 1.61 3.01 0.10 -4.77 117.46 118.45 226l n PHE 114 Ca 0.15 -2.29 -0.03 0.00 1.01 0.00 0.00 57.45 56.30 226l n PHE 114 Cb 0.18 -1.26 0.00 0.00 -0.01 0.00 0.00 39.48 38.39 226l n PHE 114 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 226l n THR 115 N -0.15 -0.46 -0.11 4.37 -1.04 -1.25 -1.64 114.28 114.00 226l n THR 115 Ca 0.52 1.90 -0.10 0.00 -2.04 0.00 0.00 64.05 64.34 226l n THR 115 Cb 0.39 -2.47 -0.02 0.00 -1.82 0.00 0.00 70.33 66.40 226l n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 226l h ASN 116 N 0.00 0.49 -0.57 8.00 2.35 -1.94 -2.27 115.58 121.64 226l h ASN 116 Ca 0.24 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 226l h ASN 116 Cb 0.44 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 226l h ASN 116 CO -0.79 0.56 0.28 0.28 -1.65 0.00 0.00 177.43 176.12 226l h SER 117 N 0.38 0.73 -0.72 5.81 0.02 -1.81 -2.02 113.55 115.95 226l h SER 117 Ca 0.11 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 226l h SER 117 Cb 0.25 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 226l h SER 117 CO -0.00 0.64 0.35 -0.07 -1.14 0.00 0.00 176.83 176.61 226l h LEU 118 N 0.77 0.93 -0.98 5.07 3.38 -1.23 0.44 115.31 123.69 226l h LEU 118 Ca 0.20 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 226l h LEU 118 Cb 0.10 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 226l h LEU 118 CO -0.03 0.80 -0.02 -0.09 0.09 0.00 0.00 178.44 179.19 226l h ARG 119 N 1.00 0.71 0.01 1.13 2.43 -1.14 -0.41 114.38 118.11 226l h ARG 119 Ca 0.25 -0.19 -0.21 0.00 -0.81 0.00 0.00 59.98 59.01 226l h ARG 119 Cb 0.11 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 226l h ARG 119 CO -0.03 0.74 -0.92 0.52 -1.51 0.00 0.00 179.97 178.77 226l h MET 120 N 0.67 0.29 -0.69 0.20 2.86 -1.12 -1.56 114.93 115.59 226l h MET 120 Ca 0.13 -0.32 -0.07 0.00 -2.06 0.00 0.00 59.70 57.38 226l h MET 120 Cb 0.45 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 226l h MET 120 CO 0.02 1.03 0.15 -0.07 1.06 0.00 0.00 176.91 179.11 226l h LEU 121 N 0.16 1.05 -1.21 1.22 3.38 -0.29 -1.68 115.31 117.94 226l h LEU 121 Ca -0.06 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 226l h LEU 121 Cb 1.55 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 226l h LEU 121 CO 0.15 1.02 0.02 -0.61 0.09 0.00 0.00 178.44 179.11 226l h GLN 122 N 1.04 0.56 -0.18 1.13 4.15 -0.91 0.16 115.11 121.05 226l h GLN 122 Ca 0.21 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.52 226l h GLN 122 Cb 0.39 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.99 226l h GLN 122 CO 0.00 0.57 0.00 1.04 -1.93 0.00 0.00 178.83 178.52 226l n GLN 123 N -4.28 1.47 -3.00 1.69 6.02 -0.60 -4.91 117.38 113.76 226l n GLN 123 Ca 0.02 -0.72 -0.22 0.00 -0.01 0.00 0.00 57.00 56.06 226l n GLN 123 Cb 0.24 -1.20 0.03 0.00 1.02 0.00 0.00 30.24 30.33 226l n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 226l n LYS 124 N 0.05 -4.79 -3.32 -1.09 5.02 0.55 -4.93 118.16 109.65 226l n LYS 124 Ca 0.09 0.91 -0.42 0.00 -2.02 0.00 0.00 58.31 56.87 226l n LYS 124 Cb 0.18 -5.77 -0.01 0.00 -0.02 0.00 0.00 35.03 29.41 226l n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 226l n ARG 125 N -4.00 3.57 0.08 1.97 1.74 -0.75 -4.92 116.66 114.35 226l n ARG 125 Ca -0.12 -4.49 -0.13 0.00 -0.77 0.00 0.00 57.85 52.34 226l n ARG 125 Cb 0.62 -2.51 -0.06 0.00 -1.02 0.00 0.00 32.46 29.50 226l n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 226l h TRP 126 N 6.15 -1.02 -0.54 -1.55 -0.00 -1.88 -1.68 115.95 115.44 226l h TRP 126 Ca 0.18 0.03 0.06 0.00 -0.00 0.00 0.00 58.89 59.16 226l h TRP 126 Cb 0.79 0.44 -0.05 0.00 -0.00 0.00 0.00 29.16 30.34 226l h TRP 126 CO 0.81 -0.46 0.25 -0.44 -0.00 0.00 0.00 178.44 178.60 226l h ASP 127 N -0.55 0.34 -0.32 -3.49 5.19 -1.91 -1.86 116.42 113.82 226l h ASP 127 Ca 0.05 0.04 -0.11 0.00 -0.62 0.00 0.00 57.03 56.38 226l h ASP 127 Cb 0.61 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.09 226l h ASP 127 CO -0.26 0.23 -0.20 -0.33 -3.12 0.00 0.00 179.24 175.55 226l h GLU 128 N 0.48 0.79 0.00 3.56 5.08 -1.90 -2.02 114.58 120.58 226l h GLU 128 Ca 0.25 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 226l h GLU 128 Cb 0.20 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 226l h GLU 128 CO -0.20 0.93 -0.39 0.00 -1.00 0.00 0.00 179.01 178.35 226l h ALA 129 N 1.08 1.34 -0.24 3.43 0.00 -0.99 -2.05 119.26 121.82 226l h ALA 129 Ca 0.10 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.46 226l h ALA 129 Cb 0.71 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.44 226l h ALA 129 CO 0.05 0.49 -0.60 0.00 0.00 0.00 0.00 179.25 179.20 226l h ALA 130 N 1.61 0.48 -0.09 0.00 0.00 -0.66 -0.22 119.26 120.38 226l h ALA 130 Ca -0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 226l h ALA 130 Cb 0.70 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 226l h ALA 130 CO 0.05 0.69 -0.03 0.28 0.00 0.00 0.00 179.25 180.23 226l h VAL 131 N 0.60 1.31 -0.38 0.00 2.07 -1.28 -3.09 116.25 115.48 226l h VAL 131 Ca -0.00 -1.01 -0.09 0.00 0.82 0.00 0.00 66.70 66.42 226l h VAL 131 Cb 1.20 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.75 226l h VAL 131 CO 0.13 0.28 -0.13 -1.13 0.02 0.00 0.00 177.57 176.74 226l h ASN 132 N -0.17 0.66 0.58 0.57 -0.73 -1.35 -2.87 115.58 112.27 226l h ASN 132 Ca 0.02 -0.19 -0.03 0.00 1.87 0.00 0.00 56.30 57.96 226l h ASN 132 Cb 0.46 -0.18 -0.00 0.00 0.27 0.00 0.00 38.32 38.87 226l h ASN 132 CO 0.01 0.81 -0.17 1.23 -0.37 0.00 0.00 177.43 178.95 226l h GLY 133 N 0.97 0.00 2.00 1.57 0.00 -1.03 -2.72 103.07 103.86 226l h GLY 133 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 226l h GLY 133 CO 0.04 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.58 226l h ALA 134 N 1.83 1.00 -0.66 3.60 0.00 -1.42 -3.34 119.26 120.28 226l h ALA 134 Ca -0.00 0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.17 226l h ALA 134 Cb 0.50 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.17 226l h ALA 134 CO 0.02 0.00 2.43 1.63 0.00 0.00 0.00 179.25 183.33 226l n LYS 135 N -2.56 4.02 -3.78 0.00 5.02 -1.03 -4.65 118.16 115.18 226l n LYS 135 Ca 0.02 -3.33 -0.10 0.00 -2.02 0.00 0.00 58.31 52.89 226l n LYS 135 Cb 0.31 -2.80 -0.06 0.00 -0.02 0.00 0.00 35.03 32.46 226l n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 226l s SER 136 N 0.88 -0.01 0.20 4.39 1.04 -1.25 -5.02 113.70 113.93 226l s SER 136 Ca 0.49 -0.50 -0.11 0.00 0.48 0.00 0.00 55.95 56.31 226l s SER 136 Cb 0.15 0.38 0.14 0.00 0.10 0.00 0.00 66.02 66.79 226l s SER 136 CO -0.05 -0.76 1.86 -0.09 0.98 0.00 0.00 173.24 175.19 226l h ARG 137 N 2.68 0.88 -0.60 4.02 2.43 -1.93 -2.04 114.38 119.82 226l h ARG 137 Ca -0.34 -0.05 0.11 0.00 -0.81 0.00 0.00 59.98 58.89 226l h ARG 137 Cb 1.22 -0.20 -0.12 0.00 -0.42 0.00 0.00 29.97 30.45 226l h ARG 137 CO 0.52 0.58 -0.29 2.35 -1.51 0.00 0.00 179.97 181.62 226l h TRP 138 N 0.90 -0.77 -0.61 2.20 7.01 -1.94 0.62 115.95 123.37 226l h TRP 138 Ca 0.25 0.07 -0.09 0.00 2.11 0.00 0.00 58.89 61.23 226l h TRP 138 Cb -0.08 0.43 -0.02 0.00 -2.10 0.00 0.00 29.16 27.38 226l h TRP 138 CO -0.03 -0.36 0.03 -0.92 -2.79 0.00 0.00 178.44 174.37 226l h TYR 139 N -0.13 1.14 0.00 2.65 3.20 -1.76 -1.52 116.97 120.55 226l h TYR 139 Ca 0.25 -0.19 -0.11 0.00 3.14 0.00 0.00 58.73 61.83 226l h TYR 139 Cb 0.54 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 226l h TYR 139 CO -0.60 0.99 -0.52 -0.91 -1.64 0.00 0.00 178.16 175.49 226l h ASN 140 N 0.95 0.00 0.07 -2.11 4.21 -0.17 -2.63 115.58 115.91 226l h ASN 140 Ca 0.18 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.56 226l h ASN 140 Cb 0.52 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.73 226l h ASN 140 CO 0.03 0.52 -0.58 1.56 -1.29 0.00 0.00 177.43 177.66 226l h GLN 141 N 0.00 0.15 -2.14 0.81 1.08 0.25 -3.40 115.11 111.87 226l h GLN 141 Ca -0.01 -0.26 -0.58 0.00 -1.45 0.00 0.00 58.65 56.35 226l h GLN 141 Cb 0.93 0.10 -0.41 0.00 -0.05 0.00 0.00 27.48 28.05 226l h GLN 141 CO 0.07 1.13 -0.77 0.25 -0.95 0.00 0.00 178.83 178.55 226l n THR 142 N -4.32 1.53 -0.28 -0.54 -2.24 -0.59 -4.98 114.28 102.86 226l n THR 142 Ca -0.15 -4.93 0.13 0.00 -2.27 0.00 0.00 64.05 56.84 226l n THR 142 Cb 0.68 -1.85 0.39 0.00 -2.10 0.00 0.00 70.33 67.46 226l n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 226l h PRO 143 N 3.88 0.65 -0.07 -0.78 0.13 -1.67 -1.22 132.00 132.92 226l h PRO 143 Ca 0.15 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 65.19 226l h PRO 143 Cb 0.71 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.70 226l h PRO 143 CO 0.72 0.43 -0.18 -0.91 -0.23 0.00 0.00 178.00 177.83 226l h ASN 144 N 0.66 0.28 -0.25 1.44 2.35 -1.94 -0.48 115.58 117.65 226l h ASN 144 Ca 0.48 -0.59 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 226l h ASN 144 Cb 0.83 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 226l h ASN 144 CO -0.23 0.82 0.07 -0.09 -1.65 0.00 0.00 177.43 176.34 226l h ARG 145 N -0.25 0.39 -0.51 0.81 2.43 -1.96 -2.36 114.38 112.93 226l h ARG 145 Ca -0.00 -0.09 0.07 0.00 -0.81 0.00 0.00 59.98 59.14 226l h ARG 145 Cb 0.78 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.22 226l h ARG 145 CO 0.04 0.49 0.19 0.00 -1.51 0.00 0.00 179.97 179.18 226l h ALA 146 N 0.89 0.64 -0.96 2.80 0.00 -1.22 -1.60 119.26 119.81 226l h ALA 146 Ca 0.08 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.09 226l h ALA 146 Cb 0.27 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 226l h ALA 146 CO -0.00 -0.20 0.63 0.87 0.00 0.00 0.00 179.25 180.55 226l h LYS 147 N 0.38 1.15 -0.05 0.00 1.57 -1.04 -0.58 116.57 118.00 226l h LYS 147 Ca 0.25 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 226l h LYS 147 Cb 0.25 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 226l h LYS 147 CO -0.24 0.76 0.03 0.00 -0.57 0.00 0.00 179.45 179.43 226l h ARG 148 N 1.19 0.07 -0.62 3.15 3.08 -0.86 -1.81 114.38 118.58 226l h ARG 148 Ca 0.39 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 60.36 226l h ARG 148 Cb 0.05 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 226l h ARG 148 CO -0.13 0.11 0.12 0.28 -1.07 0.00 0.00 179.97 179.28 226l h VAL 149 N 0.02 1.26 -0.65 2.04 2.07 -0.88 -2.54 116.25 117.56 226l h VAL 149 Ca 0.02 -0.98 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 226l h VAL 149 Cb 0.05 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 226l h VAL 149 CO -0.00 0.36 0.23 0.40 0.02 0.00 0.00 177.57 178.58 226l h ILE 150 N 0.93 1.23 -0.33 4.57 2.04 -1.11 -2.00 117.51 122.85 226l h ILE 150 Ca 0.19 -0.77 -0.13 0.00 1.00 0.00 0.00 64.86 65.14 226l h ILE 150 Cb 0.40 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 226l h ILE 150 CO 0.01 0.30 -0.34 0.74 0.00 0.00 0.00 178.15 178.86 226l h THR 151 N 0.95 1.28 -0.96 -0.27 2.02 -1.22 -1.11 112.91 113.61 226l h THR 151 Ca 0.22 -1.49 0.05 0.00 0.77 0.00 0.00 66.41 65.95 226l h THR 151 Cb 0.23 1.40 -0.06 0.00 -1.74 0.00 0.00 68.15 67.97 226l h THR 151 CO -0.01 0.49 0.62 0.74 0.37 0.00 0.00 175.52 177.73 226l h THR 152 N 0.62 1.13 -0.14 3.16 2.02 -1.00 0.01 112.91 118.70 226l h THR 152 Ca 0.06 -0.40 -0.19 0.00 0.77 0.00 0.00 66.41 66.65 226l h THR 152 Cb 0.87 -0.14 0.01 0.00 -1.74 0.00 0.00 68.15 67.15 226l h THR 152 CO 0.08 0.21 -0.66 -0.26 0.37 0.00 0.00 175.52 175.26 226l h PHE 153 N 1.16 0.93 0.37 3.16 0.04 -1.18 -0.42 116.94 121.00 226l h PHE 153 Ca 0.39 -0.41 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 226l h PHE 153 Cb 0.08 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.09 226l h PHE 153 CO -0.00 1.22 -0.18 -0.09 -0.60 0.00 0.00 178.31 178.66 226l h ARG 154 N 0.37 -0.48 0.04 1.51 2.43 -0.81 -3.37 114.38 114.05 226l h ARG 154 Ca -0.04 0.03 -0.30 0.00 -0.81 0.00 0.00 59.98 58.86 226l h ARG 154 Cb 1.30 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.92 226l h ARG 154 CO 0.14 -0.25 -1.71 1.79 -1.51 0.00 0.00 179.97 178.43 226l h THR 155 N -0.63 0.88 -0.01 0.20 1.35 -1.09 -3.44 112.91 110.17 226l h THR 155 Ca -0.05 -2.68 -0.00 0.00 -0.55 0.00 0.00 66.41 63.12 226l h THR 155 Cb 0.46 2.50 -0.00 0.00 -1.73 0.00 0.00 68.15 69.38 226l h THR 155 CO 0.08 0.63 -0.00 0.61 -0.25 0.00 0.00 175.52 176.59 226l n GLY 156 N 1.64 0.46 3.69 5.82 0.00 -0.17 -5.02 105.19 111.61 226l n GLY 156 Ca -0.19 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 226l n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 226l s THR 157 N -2.00 1.08 -1.14 2.61 -4.23 -1.26 -4.72 115.64 105.98 226l s THR 157 Ca 0.00 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.68 226l s THR 157 Cb 0.00 -2.27 0.70 0.00 1.34 0.00 0.00 72.50 72.27 226l s THR 157 CO 0.00 0.00 1.60 0.79 -0.54 0.00 0.00 174.62 176.47 226l n TRP 158 N -1.15 1.45 -0.22 3.99 7.02 -1.26 -4.56 117.44 122.71 226l n TRP 158 Ca -0.15 -0.58 0.03 0.00 -1.02 0.00 0.00 57.50 55.78 226l n TRP 158 Cb 0.66 -0.25 0.13 0.00 -2.42 0.00 0.00 31.31 29.44 226l n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 226l h ASP 159 N 3.93 -0.20 0.07 -0.99 3.32 -1.95 0.26 116.42 120.85 226l h ASP 159 Ca 0.00 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.20 226l h ASP 159 Cb 1.42 0.26 0.00 0.00 0.22 0.00 0.00 39.33 41.23 226l h ASP 159 CO 0.23 -0.10 0.00 0.00 -1.72 0.00 0.00 179.24 177.65 226l n ALA 160 N -2.78 1.10 0.45 3.45 0.00 -1.26 -1.51 120.51 119.96 226l n ALA 160 Ca 0.11 0.20 0.07 0.00 0.00 0.00 0.00 53.44 53.82 226l n ALA 160 Cb 0.39 -1.33 0.08 0.00 0.00 0.00 0.00 19.45 18.59 226l n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 226l n TYR 161 N -2.28 0.11 0.54 0.00 4.02 0.90 -4.98 117.16 115.46 226l n TYR 161 Ca -0.01 -0.09 0.06 0.00 -0.01 0.00 0.00 57.90 57.85 226l n TYR 161 Cb 0.05 -0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.42 226l n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48