#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 154l n THR 2 N 0.00 0.16 -0.55 0.55 -2.24 -1.26 -3.74 114.28 107.20 154l n THR 2 Ca 0.00 -0.33 0.09 0.00 -2.27 0.00 0.00 64.05 61.55 154l n THR 2 Cb 0.00 1.26 0.31 0.00 -2.10 0.00 0.00 70.33 69.80 154l n THR 2 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 154l n ASP 3 N -0.08 4.27 0.22 3.42 5.68 -1.26 -2.55 116.55 126.25 154l n ASP 3 Ca 0.00 -2.36 0.12 0.00 -0.50 0.00 0.00 54.79 52.05 154l n ASP 3 Cb 0.21 -0.51 0.71 0.00 -1.14 0.00 0.00 41.12 40.39 154l n ASP 3 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 154l n TYR 5 N -4.35 0.59 0.00 0.00 4.01 -1.25 -5.10 117.16 111.07 154l n TYR 5 Ca -0.01 -0.61 0.00 0.00 -0.16 0.00 0.00 57.90 57.12 154l n TYR 5 Cb 0.18 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 154l n TYR 5 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 154l n GLY 6 N 0.16 1.40 2.87 2.72 0.00 -1.05 -4.36 105.19 106.93 154l n GLY 6 Ca 0.14 -2.24 -0.27 0.00 0.00 0.00 0.00 46.02 43.65 154l n GLY 6 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 154l s ASN 7 N 0.00 2.53 0.57 1.61 3.84 -1.26 -4.73 114.94 117.50 154l s ASN 7 Ca 0.00 -0.52 0.26 0.00 0.21 0.00 0.00 52.86 52.81 154l s ASN 7 Cb 0.00 -0.82 1.68 0.00 -0.55 0.00 0.00 41.25 41.55 154l s ASN 7 CO 0.00 -0.18 2.23 1.62 -2.79 0.00 0.00 177.10 177.98 154l h VAL 8 N 6.33 0.65 0.00 -5.21 3.04 -1.96 0.13 116.25 119.23 154l h VAL 8 Ca -0.25 -0.01 -0.03 0.00 -1.01 0.00 0.00 66.70 65.40 154l h VAL 8 Cb 1.12 1.01 -0.00 0.00 -2.01 0.00 0.00 31.29 31.40 154l h VAL 8 CO 0.38 0.00 -0.13 0.78 -1.01 0.00 0.00 177.57 177.59 154l h ASN 9 N 0.00 0.00 0.42 3.17 -0.26 -1.95 -2.69 115.58 114.27 154l h ASN 9 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 154l h ASN 9 Cb 0.01 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.27 154l h ASN 9 CO 0.00 0.13 -0.21 0.54 -1.06 0.00 0.00 177.43 176.84 154l n ARG 10 N -3.31 0.53 -3.01 0.81 1.74 0.03 -4.88 116.66 108.57 154l n ARG 10 Ca 0.00 -0.23 -0.40 0.00 -0.77 0.00 0.00 57.85 56.45 154l n ARG 10 Cb 0.36 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.26 154l n ARG 10 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 154l s ILE 11 N -2.63 4.91 0.32 0.55 1.01 -1.02 -5.00 121.20 119.35 154l s ILE 11 Ca 0.23 1.55 -0.27 0.00 0.00 0.00 0.00 60.65 62.15 154l s ILE 11 Cb 0.19 -4.08 -0.09 0.00 0.01 0.00 0.00 42.46 38.49 154l s ILE 11 CO 0.53 0.30 1.05 1.51 0.00 0.00 0.00 174.94 178.33 154l s ASP 12 N 0.44 7.14 -0.10 3.58 -4.77 -1.26 -5.02 116.67 116.68 154l s ASP 12 Ca 0.39 2.11 -0.11 0.00 -3.30 0.00 0.00 52.55 51.64 154l s ASP 12 Cb -0.19 -2.61 0.03 0.00 -1.09 0.00 0.00 42.92 39.06 154l s ASP 12 CO 0.21 -0.22 0.30 0.28 0.70 0.00 0.00 175.17 176.43 154l s THR 13 N -1.38 0.01 -2.88 2.11 -1.32 -1.26 -4.98 115.64 105.94 154l s THR 13 Ca 0.49 -0.06 0.24 0.00 -1.21 0.00 0.00 61.69 61.15 154l s THR 13 Cb -0.27 -0.44 0.25 0.00 -1.51 0.00 0.00 72.50 70.53 154l s THR 13 CO 0.34 -0.03 1.31 0.35 -2.21 0.00 0.00 174.62 174.38 154l n THR 14 N 2.73 0.09 -4.65 5.08 -2.24 -1.26 -4.84 114.28 109.18 154l n THR 14 Ca -0.14 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 154l n THR 14 Cb 0.58 1.35 0.00 0.00 -2.10 0.00 0.00 70.33 70.16 154l n THR 14 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 154l n GLY 15 N 1.37 0.09 3.76 3.38 0.00 -1.25 -3.59 105.19 108.95 154l n GLY 15 Ca 0.15 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 154l n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 154l s ALA 16 N -1.65 3.61 0.74 4.61 0.00 -1.14 -3.72 121.76 124.21 154l s ALA 16 Ca 0.00 1.40 -0.12 0.00 0.00 0.00 0.00 51.96 53.24 154l s ALA 16 Cb 0.00 -3.56 0.04 0.00 0.00 0.00 0.00 23.12 19.59 154l s ALA 16 CO 0.00 -0.82 1.11 -1.54 0.00 0.00 0.00 175.76 174.51 154l s SER 17 N 0.10 5.07 0.57 0.00 1.04 -1.26 -0.57 113.70 118.65 154l s SER 17 Ca 0.56 1.13 0.25 0.00 0.48 0.00 0.00 55.95 58.37 154l s SER 17 Cb -0.43 -1.87 1.62 0.00 0.10 0.00 0.00 66.02 65.44 154l s SER 17 CO 0.50 -1.58 2.21 0.00 0.98 0.00 0.00 173.24 175.35 154l h LYS 19 N 0.00 0.00 0.10 0.00 1.57 -1.91 -0.30 116.57 116.03 154l h LYS 19 Ca 0.01 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.42 154l h LYS 19 Cb 0.04 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 154l h LYS 19 CO -0.00 0.13 -2.09 2.41 -0.57 0.00 0.00 179.45 179.33 154l n THR 20 N -3.93 1.72 -0.05 -0.16 -1.04 0.07 -4.54 114.28 106.34 154l n THR 20 Ca -0.02 -0.62 -0.11 0.00 -2.04 0.00 0.00 64.05 61.25 154l n THR 20 Cb 0.22 -1.68 -0.05 0.00 -1.82 0.00 0.00 70.33 67.01 154l n THR 20 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 154l h ALA 21 N 0.04 0.24 -0.14 2.41 0.00 -0.75 -3.23 119.26 117.83 154l h ALA 21 Ca -0.46 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.35 154l h ALA 21 Cb 1.99 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.67 154l h ALA 21 CO 0.04 -0.13 -0.11 0.87 0.00 0.00 0.00 179.25 179.93 154l h LYS 22 N 0.11 -0.11 -0.13 0.00 1.57 -1.21 -1.46 116.57 115.34 154l h LYS 22 Ca 0.06 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.88 154l h LYS 22 Cb 0.25 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 154l h LYS 22 CO -0.00 -0.07 0.12 -1.35 -0.57 0.00 0.00 179.45 177.57 154l h PRO 23 N -0.12 0.00 0.00 3.15 0.11 -1.79 0.46 132.00 133.82 154l h PRO 23 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 154l h PRO 23 Cb 0.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.35 154l h PRO 23 CO -0.21 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 177.97 154l n GLU 24 N -4.08 0.90 -0.45 1.05 -0.58 -0.59 -4.89 120.64 112.01 154l n GLU 24 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 154l n GLU 24 Cb 0.23 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 154l n GLU 24 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 154l n GLY 25 N 1.05 0.76 3.93 0.62 0.00 0.16 -5.06 105.19 106.65 154l n GLY 25 Ca 0.22 -0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 154l n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 154l s LEU 26 N 0.00 4.25 0.00 0.99 1.43 -0.99 -5.01 118.68 119.36 154l s LEU 26 Ca 0.00 0.08 0.24 0.00 -1.03 0.00 0.00 54.13 53.42 154l s LEU 26 Cb 0.00 -2.81 0.24 0.00 0.03 0.00 0.00 46.19 43.64 154l s LEU 26 CO 0.00 0.01 1.26 -1.54 0.23 0.00 0.00 176.35 176.30 154l n SER 27 N -0.85 2.14 -4.33 2.29 3.41 -1.26 -4.11 113.62 110.91 154l n SER 27 Ca -0.08 -1.57 -0.17 0.00 -0.26 0.00 0.00 58.87 56.79 154l n SER 27 Cb 0.55 0.26 -0.10 0.00 -0.26 0.00 0.00 64.21 64.66 154l n SER 27 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 154l s TYR 28 N -2.30 1.56 0.00 7.33 1.13 -1.26 -5.07 117.35 118.73 154l s TYR 28 Ca 0.24 -1.08 0.00 0.00 -1.41 0.00 0.00 57.07 54.82 154l s TYR 28 Cb 0.19 -0.93 0.00 0.00 -1.10 0.00 0.00 41.96 40.12 154l s TYR 28 CO 0.47 -0.22 0.00 0.00 -2.51 0.00 0.00 175.55 173.29 154l n GLY 30 N 3.18 -1.79 0.24 0.00 0.00 0.27 -3.98 105.19 103.11 154l n GLY 30 Ca 0.00 -1.52 0.02 0.00 0.00 0.00 0.00 46.02 44.52 154l n GLY 30 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 154l h VAL 31 N 0.00 0.68 -0.23 1.61 2.07 -1.84 -1.48 116.25 117.06 154l h VAL 31 Ca 0.00 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 154l h VAL 31 Cb 0.00 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 154l h VAL 31 CO 0.00 0.06 -0.23 0.77 0.02 0.00 0.00 177.57 178.20 154l h SER 32 N 0.36 0.42 -0.38 0.57 4.64 -1.95 -1.50 113.55 115.71 154l h SER 32 Ca 0.34 -0.13 -0.06 0.00 -0.47 0.00 0.00 61.79 61.47 154l h SER 32 Cb 0.48 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 154l h SER 32 CO -0.37 0.65 0.01 0.00 -0.87 0.00 0.00 176.83 176.25 154l h ALA 33 N 1.38 0.51 -0.56 5.18 0.00 -1.43 -0.82 119.26 123.52 154l h ALA 33 Ca 0.06 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.80 154l h ALA 33 Cb 0.61 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 154l h ALA 33 CO 0.04 0.27 0.24 0.77 0.00 0.00 0.00 179.25 180.57 154l h SER 34 N 0.48 0.28 -0.49 0.00 0.02 -1.06 -0.76 113.55 112.03 154l h SER 34 Ca 0.11 0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 61.02 154l h SER 34 Cb 0.45 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 154l h SER 34 CO 0.02 0.18 -0.05 0.11 -1.14 0.00 0.00 176.83 175.95 154l h LYS 35 N 0.44 0.95 -0.71 3.45 1.57 -1.05 -0.91 116.57 120.31 154l h LYS 35 Ca 0.27 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 154l h LYS 35 Cb 0.27 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 154l h LYS 35 CO -0.24 0.96 0.37 -0.22 -0.57 0.00 0.00 179.45 179.75 154l h LYS 36 N 0.86 1.01 -0.40 3.15 1.63 -0.36 -0.38 116.57 122.07 154l h LYS 36 Ca 0.15 -0.13 -0.03 0.00 -0.85 0.00 0.00 60.65 59.79 154l h LYS 36 Cb 0.58 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 32.00 154l h LYS 36 CO 0.03 0.77 0.15 0.82 -3.45 0.00 0.00 179.45 177.77 154l h ILE 37 N 0.99 1.21 -0.98 2.00 2.04 -1.01 -0.47 117.51 121.29 154l h ILE 37 Ca 0.25 -0.65 0.04 0.00 1.00 0.00 0.00 64.86 65.49 154l h ILE 37 Cb 0.08 0.88 -0.06 0.00 -0.74 0.00 0.00 36.82 36.98 154l h ILE 37 CO -0.04 0.23 0.64 0.00 0.00 0.00 0.00 178.15 178.99 154l h ALA 38 N 0.99 1.37 -0.64 1.87 0.00 -0.92 -1.94 119.26 119.99 154l h ALA 38 Ca 0.13 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 154l h ALA 38 Cb 0.22 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 154l h ALA 38 CO -0.01 0.54 0.20 1.49 0.00 0.00 0.00 179.25 181.47 154l h GLU 39 N 1.23 0.99 0.00 0.00 4.81 -0.22 -2.24 114.58 119.15 154l h GLU 39 Ca 0.39 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 154l h GLU 39 Cb 0.01 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 154l h GLU 39 CO -0.12 0.87 -0.02 0.00 -0.73 0.00 0.00 179.01 179.00 154l h ARG 40 N 0.92 0.00 -0.02 1.92 3.08 -0.34 -2.08 114.38 117.87 154l h ARG 40 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 154l h ARG 40 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 154l h ARG 40 CO -0.01 0.02 -0.19 -0.25 -1.07 0.00 0.00 179.97 178.48 154l n ASP 41 N -3.73 2.28 -0.05 7.04 8.00 -0.89 -4.58 116.55 124.62 154l n ASP 41 Ca -0.03 -1.66 -0.08 0.00 0.71 0.00 0.00 54.79 53.73 154l n ASP 41 Cb 0.11 0.18 -0.02 0.00 -0.02 0.00 0.00 41.12 41.37 154l n ASP 41 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 154l h LEU 42 N 3.28 0.02 -0.87 0.64 5.85 -0.88 0.07 115.31 123.42 154l h LEU 42 Ca 0.00 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.81 154l h LEU 42 Cb 0.80 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.81 154l h LEU 42 CO 0.00 0.04 0.55 1.56 -0.34 0.00 0.00 178.44 180.25 154l h GLN 43 N 0.14 0.97 -0.10 1.25 1.08 -1.81 0.20 115.11 116.84 154l h GLN 43 Ca 0.10 -0.06 -0.20 0.00 -1.45 0.00 0.00 58.65 57.04 154l h GLN 43 Cb 0.10 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 154l h GLN 43 CO -0.13 0.64 -0.77 0.00 -0.95 0.00 0.00 178.83 177.61 154l h ALA 44 N 1.41 0.46 -0.85 3.87 0.00 -1.81 -3.00 119.26 119.34 154l h ALA 44 Ca 0.38 -0.61 0.03 0.00 0.00 0.00 0.00 54.91 54.70 154l h ALA 44 Cb 0.16 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 154l h ALA 44 CO -0.17 0.73 0.55 1.98 0.00 0.00 0.00 179.25 182.34 154l h MET 45 N 0.38 1.05 -0.20 0.00 1.85 -0.41 -2.25 114.93 115.35 154l h MET 45 Ca -0.05 -0.06 0.06 0.00 -0.61 0.00 0.00 59.70 59.04 154l h MET 45 Cb 1.37 -0.24 -0.01 0.00 0.43 0.00 0.00 31.60 33.16 154l h MET 45 CO 0.14 0.70 0.31 -0.44 -0.40 0.00 0.00 176.91 177.22 154l h ASP 46 N 1.08 0.00 0.43 1.39 3.32 -0.48 0.20 116.42 122.37 154l h ASP 46 Ca 0.33 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.35 154l h ASP 46 Cb -0.03 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 154l h ASP 46 CO -0.10 0.00 -0.14 0.03 -1.72 0.00 0.00 179.24 177.30 154l h ARG 47 N 0.00 0.00 -0.17 3.56 3.08 -1.45 -2.91 114.38 116.48 154l h ARG 47 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 154l h ARG 47 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 154l h ARG 47 CO -0.00 0.14 0.00 0.66 -1.07 0.00 0.00 179.97 179.70 154l n TYR 48 N -3.64 0.22 -0.24 3.04 4.01 0.68 -4.76 117.16 116.47 154l n TYR 48 Ca -0.02 -0.28 0.04 0.00 -0.16 0.00 0.00 57.90 57.48 154l n TYR 48 Cb 0.27 -0.02 0.16 0.00 -0.31 0.00 0.00 39.34 39.44 154l n TYR 48 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 154l h LYS 49 N 1.76 0.28 -0.69 -0.72 3.64 -1.27 0.58 116.57 120.15 154l h LYS 49 Ca 0.00 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 154l h LYS 49 Cb 0.56 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 154l h LYS 49 CO 0.00 0.18 0.32 1.79 -2.27 0.00 0.00 179.45 179.47 154l h THR 50 N 0.28 1.23 -0.35 1.00 1.35 -1.85 -0.57 112.91 114.00 154l h THR 50 Ca 0.39 -0.66 -0.10 0.00 -0.55 0.00 0.00 66.41 65.49 154l h THR 50 Cb 0.64 0.40 -0.01 0.00 -1.73 0.00 0.00 68.15 67.45 154l h THR 50 CO -0.48 0.27 -0.15 -0.29 -0.25 0.00 0.00 175.52 174.62 154l h ILE 51 N 0.96 1.29 -0.49 6.82 2.10 -1.63 0.56 117.51 127.12 154l h ILE 51 Ca 0.23 -1.26 0.03 0.00 1.08 0.00 0.00 64.86 64.94 154l h ILE 51 Cb 0.13 1.37 -0.04 0.00 -1.09 0.00 0.00 36.82 37.19 154l h ILE 51 CO -0.03 0.41 0.27 0.40 -1.08 0.00 0.00 178.15 178.12 154l h ILE 52 N 0.50 1.00 -0.49 2.19 2.04 -0.74 -0.10 117.51 121.91 154l h ILE 52 Ca 0.08 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 154l h ILE 52 Cb 0.69 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 154l h ILE 52 CO 0.05 0.10 0.10 0.11 0.00 0.00 0.00 178.15 178.50 154l h LYS 53 N 0.53 0.80 -0.28 2.37 1.57 -0.94 -1.73 116.57 118.88 154l h LYS 53 Ca 0.20 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 154l h LYS 53 Cb 0.07 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 154l h LYS 53 CO -0.12 0.79 0.13 -0.22 -0.57 0.00 0.00 179.45 179.46 154l h LYS 54 N 0.68 0.27 -0.79 3.15 3.64 -0.27 -1.54 116.57 121.71 154l h LYS 54 Ca 0.15 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 154l h LYS 54 Cb 0.36 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 154l h LYS 54 CO 0.01 0.18 0.33 0.28 -2.27 0.00 0.00 179.45 177.97 154l h VAL 55 N 0.28 1.26 -0.00 2.00 2.07 -0.94 0.27 116.25 121.19 154l h VAL 55 Ca 0.12 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.85 154l h VAL 55 Cb 0.05 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 154l h VAL 55 CO -0.09 0.33 -0.11 1.23 0.02 0.00 0.00 177.57 178.95 154l h GLY 56 N 1.15 -0.12 0.96 2.17 0.00 -1.09 0.40 103.07 106.53 154l h GLY 56 Ca 0.27 0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.73 154l h GLY 56 CO -0.02 -0.11 0.19 -2.09 0.00 0.00 0.00 176.54 174.51 154l h GLU 57 N -0.18 0.38 -0.80 4.80 4.57 -1.12 0.37 114.58 122.61 154l h GLU 57 Ca 0.04 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 154l h GLU 57 Cb 0.23 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.70 154l h GLU 57 CO -0.11 0.25 0.47 -0.22 -1.18 0.00 0.00 179.01 178.22 154l h LYS 58 N 0.39 1.10 -0.02 1.92 3.64 -0.45 -3.00 116.57 120.15 154l h LYS 58 Ca 0.12 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 154l h LYS 58 Cb -0.02 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 154l h LYS 58 CO -0.04 0.79 -0.08 1.28 -2.27 0.00 0.00 179.45 179.12 154l n LEU 59 N -4.45 2.55 -2.74 5.20 4.77 0.09 -4.95 117.00 117.47 154l n LEU 59 Ca 0.08 -0.86 -0.14 0.00 -0.03 0.00 0.00 56.01 55.06 154l n LEU 59 Cb 0.07 -0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.22 154l n LEU 59 CO 0.38 0.43 0.12 0.00 -1.33 0.00 0.00 177.39 176.98 154l s VAL 61 N -3.25 0.79 0.16 0.00 0.11 -0.31 -2.86 120.40 115.05 154l s VAL 61 Ca 0.16 -0.73 -0.32 0.00 -2.93 0.00 0.00 61.98 58.16 154l s VAL 61 Cb -0.07 -0.72 -0.11 0.00 -1.53 0.00 0.00 36.38 33.95 154l s VAL 61 CO 0.53 0.01 1.68 -1.61 -3.33 0.00 0.00 175.10 172.37 154l s GLU 62 N -0.81 4.17 0.49 1.54 2.02 -1.06 -4.21 118.70 120.84 154l s GLU 62 Ca -0.00 2.49 0.15 0.00 0.02 0.00 0.00 54.97 57.62 154l s GLU 62 Cb -0.06 -3.25 1.17 0.00 0.10 0.00 0.00 34.13 32.09 154l s GLU 62 CO 0.00 -0.71 2.10 -1.35 0.02 0.00 0.00 175.26 175.33 154l h PRO 63 N 7.26 0.06 -0.11 0.39 0.11 -1.85 0.48 132.00 138.33 154l h PRO 63 Ca -0.43 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 154l h PRO 63 Cb 1.20 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 154l h PRO 63 CO 0.94 0.08 -0.15 0.00 -0.21 0.00 0.00 178.00 178.65 154l h ALA 64 N 1.93 1.53 -0.24 -0.75 0.00 -1.89 0.08 119.26 119.93 154l h ALA 64 Ca 0.01 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 154l h ALA 64 Cb 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 154l h ALA 64 CO 0.00 0.34 -0.09 0.28 0.00 0.00 0.00 179.25 179.78 154l h VAL 65 N 0.17 1.29 -0.43 0.00 2.07 -1.21 0.46 116.25 118.61 154l h VAL 65 Ca 0.03 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 66.44 154l h VAL 65 Cb 0.38 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 154l h VAL 65 CO 0.02 0.36 0.22 0.40 0.02 0.00 0.00 177.57 178.59 154l h ILE 66 N 0.22 0.99 -0.60 4.57 2.04 -1.21 -0.97 117.51 122.56 154l h ILE 66 Ca 0.06 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 65.70 154l h ILE 66 Cb 0.58 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 154l h ILE 66 CO 0.03 0.08 0.13 0.00 0.00 0.00 0.00 178.15 178.39 154l h ALA 67 N 1.22 1.09 -0.60 1.87 0.00 -0.86 0.60 119.26 122.57 154l h ALA 67 Ca 0.18 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 154l h ALA 67 Cb 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 154l h ALA 67 CO -0.12 0.60 0.07 0.78 0.00 0.00 0.00 179.25 180.59 154l h GLY 68 N 1.02 1.07 0.85 0.00 0.00 -0.26 -0.37 103.07 105.39 154l h GLY 68 Ca 0.19 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 154l h GLY 68 CO 0.00 0.66 0.05 -2.22 0.00 0.00 0.00 176.54 175.03 154l h ILE 69 N 0.93 1.19 -0.81 2.60 2.04 -0.58 -1.88 117.51 121.00 154l h ILE 69 Ca 0.18 -0.59 0.05 0.00 1.00 0.00 0.00 64.86 65.51 154l h ILE 69 Cb 0.44 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.73 154l h ILE 69 CO 0.01 0.18 0.51 0.40 0.00 0.00 0.00 178.15 179.25 154l h ILE 70 N 0.08 1.06 -0.19 -0.67 2.04 -0.61 0.29 117.51 119.51 154l h ILE 70 Ca 0.05 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 154l h ILE 70 Cb 0.23 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 154l h ILE 70 CO -0.00 0.17 0.07 -1.28 0.00 0.00 0.00 178.15 177.11 154l h SER 71 N 0.95 0.27 -0.43 1.72 0.87 -0.94 -1.52 113.55 114.47 154l h SER 71 Ca 0.34 -0.18 -0.06 0.00 -1.23 0.00 0.00 61.79 60.66 154l h SER 71 Cb 0.11 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 154l h SER 71 CO -0.15 0.38 0.03 -0.09 -0.53 0.00 0.00 176.83 176.47 154l h ARG 72 N 0.15 0.74 -0.15 2.24 9.65 -0.82 -1.80 114.38 124.39 154l h ARG 72 Ca 0.06 -0.22 -0.14 0.00 -1.10 0.00 0.00 59.98 58.58 154l h ARG 72 Cb 0.20 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 154l h ARG 72 CO -0.00 0.80 -0.47 0.93 2.80 0.00 0.00 179.97 184.02 154l h GLU 73 N 0.59 0.58 0.00 0.20 4.39 -0.39 -3.41 114.58 116.54 154l h GLU 73 Ca 0.13 -0.43 0.00 0.00 0.34 0.00 0.00 59.36 59.40 154l h GLU 73 Cb 0.44 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 154l h GLU 73 CO 0.02 1.05 0.00 -1.13 -1.16 0.00 0.00 179.01 177.79 154l n SER 74 N -4.22 0.09 -3.69 1.42 3.41 -0.62 -4.90 113.62 105.10 154l n SER 74 Ca -0.07 -1.03 -0.25 0.00 -0.26 0.00 0.00 58.87 57.26 154l n SER 74 Cb 0.58 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.59 154l n SER 74 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 154l n HIS 75 N -0.02 -2.51 -3.76 7.33 8.25 -0.68 -1.29 115.22 122.55 154l n HIS 75 Ca 0.00 0.95 -0.27 0.00 -0.26 0.00 0.00 57.72 58.15 154l n HIS 75 Cb 0.38 -4.63 0.05 0.00 1.12 0.00 0.00 29.99 26.91 154l n HIS 75 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 154l n ALA 76 N -4.72 -1.35 0.00 -1.41 0.00 -1.14 -2.30 120.51 109.58 154l n ALA 76 Ca -0.05 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.65 154l n ALA 76 Cb 0.57 -4.76 0.00 0.00 0.00 0.00 0.00 19.45 15.27 154l n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 154l n GLY 77 N -1.81 2.81 0.37 0.00 0.00 -0.41 -4.76 105.19 101.39 154l n GLY 77 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 154l n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 154l h LYS 78 N 2.73 0.90 -0.66 1.61 6.56 -1.07 -2.13 116.57 124.51 154l h LYS 78 Ca 0.00 -0.05 -0.08 0.00 -1.06 0.00 0.00 60.65 59.45 154l h LYS 78 Cb 0.00 -0.20 -0.05 0.00 -0.57 0.00 0.00 32.23 31.41 154l h LYS 78 CO 0.00 0.60 0.10 1.33 -2.06 0.00 0.00 179.45 179.42 154l n VAL 79 N -4.59 2.77 -4.11 0.50 0.24 -1.12 -4.97 118.33 107.04 154l n VAL 79 Ca 0.18 -1.44 -0.24 0.00 -2.04 0.00 0.00 64.34 60.79 154l n VAL 79 Cb 0.37 -0.32 -0.05 0.00 -1.47 0.00 0.00 33.84 32.37 154l n VAL 79 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 154l s LEU 80 N -2.77 3.76 -0.28 1.34 1.43 -0.80 -4.64 118.68 116.72 154l s LEU 80 Ca 0.53 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.44 154l s LEU 80 Cb 0.42 -2.34 0.08 0.00 0.03 0.00 0.00 46.19 44.37 154l s LEU 80 CO 0.15 0.03 -0.00 -0.54 0.23 0.00 0.00 176.35 176.21 154l s LYS 81 N -3.40 1.48 -1.42 1.70 -0.14 -0.67 -4.64 119.74 112.64 154l s LYS 81 Ca 0.31 -1.28 -0.09 0.00 -1.36 0.00 0.00 55.97 53.55 154l s LYS 81 Cb -0.09 -2.68 0.05 0.00 -1.68 0.00 0.00 37.83 33.43 154l s LYS 81 CO 0.24 -0.76 0.64 0.09 -0.76 0.00 0.00 175.35 174.80 154l n ASN 82 N 4.56 -4.80 0.00 2.83 5.03 -1.26 -1.08 115.26 120.54 154l n ASN 82 Ca -0.06 -0.43 0.00 0.00 0.87 0.00 0.00 54.58 54.96 154l n ASN 82 Cb 0.43 -3.90 0.00 0.00 -1.02 0.00 0.00 39.78 35.29 154l n ASN 82 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 154l n GLY 83 N -1.41 1.44 3.88 7.41 0.00 -1.26 -4.93 105.19 110.33 154l n GLY 83 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 154l n GLY 83 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 154l s TRP 84 N -2.76 3.59 0.92 1.61 0.52 -0.24 0.05 118.94 122.63 154l s TRP 84 Ca 0.00 0.54 -0.14 0.00 0.02 0.00 0.00 56.10 56.52 154l s TRP 84 Cb 0.00 -1.96 0.15 0.00 -1.15 0.00 0.00 33.47 30.51 154l s TRP 84 CO 0.00 0.65 1.20 0.20 0.02 0.00 0.00 176.95 179.02 154l s GLY 85 N -1.56 1.63 0.57 0.98 0.00 -0.26 -1.67 107.32 107.02 154l s GLY 85 Ca 0.24 -0.77 0.26 0.00 0.00 0.00 0.00 44.72 44.45 154l s GLY 85 CO 0.14 -0.16 2.08 -0.55 0.00 0.00 0.00 173.10 174.61 154l h ASP 86 N -1.49 0.00 -0.14 1.64 3.32 -1.91 -1.32 116.42 116.52 154l h ASP 86 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 154l h ASP 86 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 154l h ASP 86 CO 0.55 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.61 154l n ARG 87 N -4.01 2.27 -0.95 3.56 3.00 -1.26 -4.96 116.66 114.32 154l n ARG 87 Ca 0.03 -1.88 0.00 0.00 -0.01 0.00 0.00 57.85 55.99 154l n ARG 87 Cb 0.37 -1.48 0.00 0.00 0.00 0.00 0.00 32.46 31.35 154l n ARG 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 154l n GLY 88 N 1.37 0.42 0.13 -0.13 0.00 -0.50 -4.87 105.19 101.61 154l n GLY 88 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 154l n GLY 88 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 154l n ASN 89 N -0.25 1.93 -4.82 1.61 3.02 -1.26 -4.89 115.26 110.61 154l n ASN 89 Ca 0.00 0.07 -0.38 0.00 -0.03 0.00 0.00 54.58 54.24 154l n ASN 89 Cb 0.12 -0.58 -0.06 0.00 -0.61 0.00 0.00 39.78 38.65 154l n ASN 89 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 154l s GLY 90 N -5.93 2.50 -0.05 7.41 0.00 -1.26 -1.33 107.32 108.66 154l s GLY 90 Ca -0.26 -0.18 0.06 0.00 0.00 0.00 0.00 44.72 44.34 154l s GLY 90 CO 0.71 0.26 -0.24 -0.12 0.00 0.00 0.00 173.10 173.71 154l s PHE 91 N -0.90 2.35 0.00 1.90 5.36 0.05 -1.10 117.98 125.64 154l s PHE 91 Ca 0.25 -0.67 0.00 0.00 -0.96 0.00 0.00 56.93 55.55 154l s PHE 91 Cb -0.17 -1.54 0.00 0.00 -0.34 0.00 0.00 43.02 40.97 154l s PHE 91 CO 0.14 -0.19 0.00 0.41 -1.46 0.00 0.00 175.22 174.12 154l n GLY 92 N 2.90 -0.48 0.39 13.12 0.00 0.11 -1.62 105.19 119.61 154l n GLY 92 Ca -0.17 -1.72 0.18 0.00 0.00 0.00 0.00 46.02 44.30 154l n GLY 92 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 154l h LEU 93 N 0.00 0.45 -0.95 0.99 3.38 -1.69 -1.07 115.31 116.42 154l h LEU 93 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 154l h LEU 93 Cb 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.71 154l h LEU 93 CO 0.00 0.18 -0.24 0.23 0.09 0.00 0.00 178.44 178.70 154l n MET 94 N -4.53 1.32 -3.56 1.13 2.81 -1.26 -3.83 117.12 109.20 154l n MET 94 Ca 0.19 -0.95 -0.27 0.00 -1.81 0.00 0.00 57.70 54.87 154l n MET 94 Cb 0.67 -1.48 0.05 0.00 -0.71 0.00 0.00 33.22 31.75 154l n MET 94 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 154l n GLN 95 N -0.01 -1.53 -2.04 0.03 1.13 -0.41 -4.94 117.38 109.61 154l n GLN 95 Ca 0.13 0.57 -0.42 0.00 -1.94 0.00 0.00 57.00 55.34 154l n GLN 95 Cb 0.42 -4.60 -0.03 0.00 0.11 0.00 0.00 30.24 26.15 154l n GLN 95 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 154l s VAL 96 N -3.44 3.04 -0.34 5.09 1.01 -0.64 -4.50 120.40 120.62 154l s VAL 96 Ca 0.47 0.68 -0.26 0.00 0.00 0.00 0.00 61.98 62.87 154l s VAL 96 Cb -0.14 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 32.82 154l s VAL 96 CO 0.83 0.04 0.93 -0.62 0.00 0.00 0.00 175.10 176.28 154l s ASP 97 N 1.44 6.74 0.61 3.32 -1.08 -1.26 -0.77 116.67 125.66 154l s ASP 97 Ca 0.68 0.73 0.31 0.00 -0.52 0.00 0.00 52.55 53.75 154l s ASP 97 Cb -0.39 -2.47 1.77 0.00 -1.46 0.00 0.00 42.92 40.36 154l s ASP 97 CO 0.31 -0.81 2.14 0.07 0.52 0.00 0.00 175.17 177.40 154l h LYS 98 N 8.29 0.00 0.00 4.34 2.10 -1.30 0.39 116.57 130.39 154l h LYS 98 Ca -0.23 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.35 154l h LYS 98 Cb 1.08 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.40 154l h LYS 98 CO 0.97 0.00 -0.33 0.00 -2.00 0.00 0.00 179.45 178.10 154l h ARG 99 N 0.00 0.00 0.00 0.07 3.08 -1.91 -3.32 114.38 112.30 154l h ARG 99 Ca 0.06 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 154l h ARG 99 Cb 0.38 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 154l h ARG 99 CO -0.00 0.33 -1.67 0.43 -1.07 0.00 0.00 179.97 177.98 154l n SER 100 N -3.40 2.21 -3.82 7.04 7.64 -0.22 -5.01 113.62 118.07 154l n SER 100 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.76 154l n SER 100 Cb 0.52 1.15 -0.13 0.00 -1.01 0.00 0.00 64.21 64.74 154l n SER 100 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 154l s HIS 101 N -2.55 -0.12 0.01 1.43 3.76 -0.04 -5.06 115.29 112.72 154l s HIS 101 Ca -0.05 0.32 -0.30 0.00 -0.15 0.00 0.00 55.06 54.88 154l s HIS 101 Cb 0.05 0.01 -0.04 0.00 1.11 0.00 0.00 32.58 33.72 154l s HIS 101 CO 0.48 -0.08 1.12 0.21 -0.85 0.00 0.00 174.74 175.62 154l s LYS 102 N 0.27 4.46 0.19 1.40 2.20 -1.26 -3.81 119.74 123.19 154l s LYS 102 Ca -0.02 1.62 -0.30 0.00 -0.36 0.00 0.00 55.97 56.91 154l s LYS 102 Cb -0.03 -3.43 -0.08 0.00 -1.51 0.00 0.00 37.83 32.78 154l s LYS 102 CO -0.01 -0.23 1.16 -2.14 -0.36 0.00 0.00 175.35 173.77 154l s PRO 103 N 1.30 4.53 0.10 4.03 0.02 -1.26 -5.04 135.00 138.69 154l s PRO 103 Ca 0.55 1.82 0.06 0.00 0.02 0.00 0.00 61.00 63.46 154l s PRO 103 Cb -0.25 -3.25 -0.04 0.00 0.02 0.00 0.00 34.50 30.98 154l s PRO 103 CO 0.27 -0.01 -0.03 -0.65 -0.33 0.00 0.00 177.00 176.24 154l s GLN 104 N -0.39 2.39 1.16 5.54 -0.21 -1.26 -5.07 119.66 121.82 154l s GLN 104 Ca 0.51 -0.93 0.00 0.00 0.02 0.00 0.00 55.36 54.96 154l s GLN 104 Cb -0.32 -2.45 0.00 0.00 1.00 0.00 0.00 33.01 31.25 154l s GLN 104 CO 0.37 0.52 0.00 0.41 -2.12 0.00 0.00 175.29 174.47 154l n GLY 105 N 0.54 -1.67 3.83 3.09 0.00 -1.26 -3.86 105.19 105.85 154l n GLY 105 Ca -0.11 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 154l n GLY 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 154l s THR 106 N -0.40 4.12 0.13 2.61 -4.23 -1.26 -4.89 115.64 111.73 154l s THR 106 Ca 0.00 0.78 0.34 0.00 -1.18 0.00 0.00 61.69 61.64 154l s THR 106 Cb 0.00 -3.49 0.38 0.00 1.34 0.00 0.00 72.50 70.73 154l s THR 106 CO 0.00 -0.81 2.02 4.11 -0.54 0.00 0.00 174.62 179.40 154l h TRP 107 N -0.26 0.00 0.00 3.99 5.08 -1.91 -3.21 115.95 119.64 154l h TRP 107 Ca -0.45 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.45 154l h TRP 107 Cb 1.21 0.00 -0.16 0.00 -3.00 0.00 0.00 29.16 27.21 154l h TRP 107 CO 0.62 0.00 -0.66 0.27 -1.28 0.00 0.00 178.44 177.39 154l n ASN 108 N -2.96 1.20 -4.88 0.11 6.94 -1.26 -1.95 115.26 112.46 154l n ASN 108 Ca -0.00 -2.70 -0.27 0.00 -0.02 0.00 0.00 54.58 51.59 154l n ASN 108 Cb 0.24 -0.37 -0.01 0.00 -2.36 0.00 0.00 39.78 37.29 154l n ASN 108 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 154l n GLY 109 N -0.30 2.82 0.32 4.83 0.00 -1.21 -5.01 105.19 106.64 154l n GLY 109 Ca 0.10 -2.31 0.02 0.00 0.00 0.00 0.00 46.02 43.83 154l n GLY 109 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 154l h GLU 110 N 0.00 0.76 -0.47 1.61 4.81 -1.95 -1.73 114.58 117.60 154l h GLU 110 Ca -0.36 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 58.77 154l h GLU 110 Cb 1.30 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 154l h GLU 110 CO 0.57 0.53 0.13 0.28 -0.73 0.00 0.00 179.01 179.79 154l h VAL 111 N 0.78 1.23 -0.07 0.32 2.07 -1.91 0.98 116.25 119.65 154l h VAL 111 Ca 0.21 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 154l h VAL 111 Cb -0.04 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 154l h VAL 111 CO -0.04 0.28 0.01 -0.74 0.02 0.00 0.00 177.57 177.11 154l h HIS 112 N 0.63 0.12 -0.95 1.57 -0.00 -1.60 -0.97 115.15 113.96 154l h HIS 112 Ca 0.15 -0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.55 154l h HIS 112 Cb 0.29 -0.03 -0.06 0.00 -0.00 0.00 0.00 27.41 27.61 154l h HIS 112 CO 0.02 0.33 0.62 0.82 -0.00 0.00 0.00 177.93 179.71 154l h ILE 113 N -0.12 1.12 -0.37 6.26 2.04 -1.18 -0.32 117.51 124.95 154l h ILE 113 Ca 0.02 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 154l h ILE 113 Cb 0.27 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 154l h ILE 113 CO 0.00 0.21 0.22 0.74 0.00 0.00 0.00 178.15 179.32 154l h THR 114 N 1.15 1.13 -0.06 -0.27 2.02 -0.50 -0.74 112.91 115.63 154l h THR 114 Ca 0.39 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 154l h THR 114 Cb 0.09 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 154l h THR 114 CO -0.13 0.13 0.04 -0.61 0.37 0.00 0.00 175.52 175.31 154l h GLN 115 N 0.48 0.08 -0.90 6.66 4.15 -0.44 0.24 115.11 125.38 154l h GLN 115 Ca 0.13 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.55 154l h GLN 115 Cb 0.02 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.65 154l h GLN 115 CO -0.02 0.08 0.58 0.78 -1.93 0.00 0.00 178.83 178.32 154l h GLY 116 N 0.05 1.27 1.73 2.39 0.00 -0.97 -0.94 103.07 106.60 154l h GLY 116 Ca 0.02 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 154l h GLY 116 CO -0.00 0.48 -0.35 -0.84 0.00 0.00 0.00 176.54 175.82 154l h THR 117 N 1.22 1.29 -0.55 4.70 2.02 -0.85 -1.54 112.91 119.20 154l h THR 117 Ca 0.33 -1.41 -0.12 0.00 0.77 0.00 0.00 66.41 65.98 154l h THR 117 Cb -0.12 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 154l h THR 117 CO -0.07 0.43 -0.11 0.74 0.37 0.00 0.00 175.52 176.89 154l h THR 118 N 0.27 1.27 -0.63 3.16 2.02 0.12 -0.09 112.91 119.02 154l h THR 118 Ca 0.03 -1.27 -0.05 0.00 0.77 0.00 0.00 66.41 65.89 154l h THR 118 Cb 0.75 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 154l h THR 118 CO 0.06 0.45 0.19 0.40 0.37 0.00 0.00 175.52 176.98 154l h ILE 119 N 0.93 1.25 -0.28 3.11 2.04 -0.75 -1.01 117.51 122.80 154l h ILE 119 Ca 0.14 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 154l h ILE 119 Cb 0.68 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 154l h ILE 119 CO 0.05 0.33 0.17 0.25 0.00 0.00 0.00 178.15 178.95 154l h LEU 120 N 0.92 0.34 -0.85 1.44 5.85 -0.72 -2.14 115.31 120.15 154l h LEU 120 Ca 0.20 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.90 154l h LEU 120 Cb 0.31 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 154l h LEU 120 CO -0.00 0.30 0.54 0.40 -0.34 0.00 0.00 178.44 179.34 154l h ILE 121 N 0.35 1.13 -0.61 4.05 2.04 -0.75 0.63 117.51 124.35 154l h ILE 121 Ca 0.10 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.61 154l h ILE 121 Cb 0.02 -0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.06 154l h ILE 121 CO -0.02 0.19 0.40 0.78 0.00 0.00 0.00 178.15 179.50 154l h ASN 122 N 1.05 0.70 -0.43 1.72 -0.26 -0.86 0.24 115.58 117.75 154l h ASN 122 Ca 0.34 -0.02 -0.13 0.00 -0.56 0.00 0.00 56.30 55.93 154l h ASN 122 Cb 0.02 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.09 154l h ASN 122 CO -0.12 0.51 -0.23 -0.26 -1.06 0.00 0.00 177.43 176.27 154l h PHE 123 N 0.83 1.05 -0.21 1.19 0.04 -0.60 -1.44 116.94 117.79 154l h PHE 123 Ca 0.22 -0.27 0.04 0.00 2.80 0.00 0.00 57.97 60.76 154l h PHE 123 Cb -0.09 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 37.79 154l h PHE 123 CO 0.00 1.07 -0.02 0.82 -0.60 0.00 0.00 178.31 179.58 154l h ILE 124 N 0.74 0.83 -0.73 -0.55 2.04 0.72 -0.33 117.51 120.23 154l h ILE 124 Ca 0.09 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 154l h ILE 124 Cb 0.80 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 154l h ILE 124 CO 0.07 0.01 0.42 0.11 0.00 0.00 0.00 178.15 178.75 154l h LYS 125 N 0.04 0.99 -0.45 2.37 1.57 -0.50 0.50 116.57 121.09 154l h LYS 125 Ca 0.10 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 154l h LYS 125 Cb 0.13 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 154l h LYS 125 CO -0.18 0.71 0.23 1.15 -0.57 0.00 0.00 179.45 180.79 154l h THR 126 N 1.00 1.17 -0.59 -0.16 2.02 -0.55 -2.64 112.91 113.17 154l h THR 126 Ca 0.26 -0.48 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 154l h THR 126 Cb -0.01 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 154l h THR 126 CO -0.05 0.19 0.20 0.40 0.37 0.00 0.00 175.52 176.63 154l h ILE 127 N 0.58 1.22 -0.95 3.11 1.08 -0.38 -1.18 117.51 120.99 154l h ILE 127 Ca 0.16 -0.74 0.05 0.00 -0.39 0.00 0.00 64.86 63.94 154l h ILE 127 Cb 0.09 0.56 -0.06 0.00 -3.07 0.00 0.00 36.82 34.34 154l h ILE 127 CO -0.02 0.29 0.62 1.56 -0.69 0.00 0.00 178.15 179.90 154l h GLN 128 N 0.85 1.12 0.01 2.37 4.20 -0.61 0.14 115.11 123.19 154l h GLN 128 Ca 0.20 -0.07 -0.19 0.00 0.06 0.00 0.00 58.65 58.64 154l h GLN 128 Cb 0.22 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 154l h GLN 128 CO -0.01 0.74 -0.89 0.87 -0.67 0.00 0.00 178.83 178.87 154l h LYS 129 N 1.15 0.12 -0.10 1.46 1.57 -1.13 -3.05 116.57 116.59 154l h LYS 129 Ca 0.39 -0.14 -0.22 0.00 -1.87 0.00 0.00 60.65 58.81 154l h LYS 129 Cb 0.09 0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.45 154l h LYS 129 CO -0.14 0.93 -0.81 -0.22 -0.57 0.00 0.00 179.45 178.64 154l h LYS 130 N 0.06 0.62 -2.46 3.15 3.64 -0.56 -3.38 116.57 117.66 154l h LYS 130 Ca -0.03 -0.54 -0.60 0.00 -1.27 0.00 0.00 60.65 58.21 154l h LYS 130 Cb 1.54 0.12 -0.40 0.00 -0.41 0.00 0.00 32.23 33.07 154l h LYS 130 CO 0.13 1.16 -0.78 1.19 -2.27 0.00 0.00 179.45 178.88 154l n PHE 131 N -3.87 1.66 1.18 1.91 3.72 0.44 -4.95 117.46 117.54 154l n PHE 131 Ca -0.07 -3.89 0.12 0.00 -0.05 0.00 0.00 57.45 53.57 154l n PHE 131 Cb 0.76 -0.35 0.62 0.00 -0.94 0.00 0.00 39.48 39.58 154l n PHE 131 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 154l n PRO 132 N 1.75 0.38 -0.09 -1.08 -0.04 -1.16 -2.51 135.00 132.25 154l n PRO 132 Ca 0.25 0.05 0.12 0.00 -0.04 0.00 0.00 63.50 63.88 154l n PRO 132 Cb 0.43 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.69 154l n PRO 132 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 154l n SER 133 N -1.27 2.45 -4.91 3.54 3.41 -1.26 -4.91 113.62 110.67 154l n SER 133 Ca 0.12 -1.82 -0.27 0.00 -0.26 0.00 0.00 58.87 56.63 154l n SER 133 Cb 0.19 -0.12 0.02 0.00 -0.26 0.00 0.00 64.21 64.03 154l n SER 133 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 154l s TRP 134 N -1.76 3.40 0.59 7.33 0.52 -1.04 -5.07 118.94 122.91 154l s TRP 134 Ca 0.34 0.77 -0.10 0.00 0.02 0.00 0.00 56.10 57.13 154l s TRP 134 Cb 0.20 -2.58 -0.04 0.00 -1.15 0.00 0.00 33.47 29.90 154l s TRP 134 CO 0.30 -0.62 0.99 0.95 0.02 0.00 0.00 176.95 178.58 154l s THR 135 N -2.92 4.74 0.30 2.01 -4.23 -1.26 -4.88 115.64 109.40 154l s THR 135 Ca 0.52 0.77 0.01 0.00 -1.18 0.00 0.00 61.69 61.81 154l s THR 135 Cb -0.10 -3.87 0.28 0.00 1.34 0.00 0.00 72.50 70.15 154l s THR 135 CO 0.46 -1.09 1.91 0.50 -0.54 0.00 0.00 174.62 175.86 154l h LYS 136 N -0.19 0.99 -0.24 3.99 3.64 -1.98 -1.69 116.57 121.09 154l h LYS 136 Ca -0.45 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 58.76 154l h LYS 136 Cb 1.19 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 154l h LYS 136 CO 0.62 0.65 -0.33 -0.44 -2.27 0.00 0.00 179.45 177.68 154l h ASP 137 N 1.01 0.52 -0.55 4.20 3.32 -1.92 -1.38 116.42 121.62 154l h ASP 137 Ca 0.39 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 154l h ASP 137 Cb 0.22 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 154l h ASP 137 CO -0.15 0.81 -0.05 1.56 -1.72 0.00 0.00 179.24 179.69 154l h GLN 138 N 0.43 1.02 -0.55 3.56 4.20 -1.76 -2.46 115.11 119.56 154l h GLN 138 Ca 0.05 -0.34 -0.06 0.00 0.06 0.00 0.00 58.65 58.35 154l h GLN 138 Cb 0.78 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 154l h GLN 138 CO 0.06 1.03 0.09 1.96 -0.67 0.00 0.00 178.83 181.31 154l h GLN 139 N 0.92 0.87 -0.39 1.46 4.20 -0.90 -1.04 115.11 120.23 154l h GLN 139 Ca 0.16 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 154l h GLN 139 Cb 0.61 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 154l h GLN 139 CO 0.04 0.81 0.21 1.25 -0.67 0.00 0.00 178.83 180.47 154l h LEU 140 N 0.83 0.50 -0.12 1.46 5.85 -1.02 0.66 115.31 123.47 154l h LEU 140 Ca 0.17 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.82 154l h LEU 140 Cb 0.36 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 154l h LEU 140 CO 0.01 0.46 -0.05 0.50 -0.34 0.00 0.00 178.44 179.02 154l h LYS 141 N 0.50 -0.02 -0.73 1.25 3.64 -1.05 -1.43 116.57 118.73 154l h LYS 141 Ca 0.14 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.59 154l h LYS 141 Cb 0.07 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.84 154l h LYS 141 CO -0.02 -0.02 0.42 0.78 -2.27 0.00 0.00 179.45 178.34 154l h GLY 142 N -0.02 1.09 0.90 5.01 0.00 -0.79 -1.65 103.07 107.60 154l h GLY 142 Ca 0.06 -0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.13 154l h GLY 142 CO -0.14 0.16 0.51 -1.33 0.00 0.00 0.00 176.54 175.74 154l h GLY 143 N 0.75 1.14 1.45 4.60 0.00 -0.42 -0.80 103.07 109.79 154l h GLY 143 Ca 0.33 -0.39 -0.10 0.00 0.00 0.00 0.00 47.33 47.17 154l h GLY 143 CO -0.20 0.34 -0.21 -2.22 0.00 0.00 0.00 176.54 174.26 154l h ILE 144 N 1.00 1.26 -0.37 2.60 2.04 -0.64 -2.15 117.51 121.25 154l h ILE 144 Ca 0.31 -1.26 -0.11 0.00 1.00 0.00 0.00 64.86 64.80 154l h ILE 144 Cb -0.01 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 154l h ILE 144 CO -0.10 0.42 -0.22 -1.28 0.00 0.00 0.00 178.15 176.96 154l h SER 145 N 0.57 0.73 0.48 1.72 0.87 -0.47 -2.77 113.55 114.67 154l h SER 145 Ca 0.09 -0.26 -0.07 0.00 -1.23 0.00 0.00 61.79 60.32 154l h SER 145 Cb 0.67 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 154l h SER 145 CO 0.05 0.93 -0.35 0.00 -0.53 0.00 0.00 176.83 176.93 154l h ALA 146 N 1.13 1.27 -0.91 6.23 0.00 -0.86 -2.70 119.26 123.42 154l h ALA 146 Ca 0.09 -0.32 0.15 0.00 0.00 0.00 0.00 54.91 54.84 154l h ALA 146 Cb 0.71 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 154l h ALA 146 CO 0.05 0.43 0.58 -0.92 0.00 0.00 0.00 179.25 179.40 154l h TYR 147 N 0.00 0.82 0.06 0.00 3.20 -1.09 0.40 116.97 120.37 154l h TYR 147 Ca -0.00 0.02 -0.22 0.00 3.14 0.00 0.00 58.73 61.67 154l h TYR 147 Cb 0.68 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 154l h TYR 147 CO 0.00 0.28 -1.13 -0.97 -1.64 0.00 0.00 178.16 174.70 154l h ASN 148 N 0.68 0.21 -0.10 -2.11 -0.73 -1.60 -3.42 115.58 108.50 154l h ASN 148 Ca 0.46 -0.78 0.00 0.00 1.87 0.00 0.00 56.30 57.85 154l h ASN 148 Cb 0.78 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 39.30 154l h ASN 148 CO -0.22 1.48 0.00 0.00 -0.37 0.00 0.00 177.43 178.32 154l n ALA 149 N -3.03 2.33 0.00 1.57 0.00 -1.04 -4.92 120.51 115.42 154l n ALA 149 Ca -0.24 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.41 154l n ALA 149 Cb 0.77 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.95 154l n ALA 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 154l n GLY 150 N 0.32 -1.70 0.25 0.00 0.00 0.14 -4.43 105.19 99.76 154l n GLY 150 Ca 0.06 -1.50 0.11 0.00 0.00 0.00 0.00 46.02 44.69 154l n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 154l h ALA 151 N 0.00 1.21 0.00 4.61 0.00 -1.94 -2.55 119.26 120.59 154l h ALA 151 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 154l h ALA 151 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 154l h ALA 151 CO 0.00 0.20 -0.08 0.78 0.00 0.00 0.00 179.25 180.15 154l h GLY 152 N 1.21 0.00 2.00 0.00 0.00 -1.96 -1.97 103.07 102.35 154l h GLY 152 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 154l h GLY 152 CO 0.02 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.55 154l n ASN 153 N -3.33 0.63 -4.37 0.19 5.15 -0.96 -4.54 115.26 108.03 154l n ASN 153 Ca -0.01 0.57 -0.45 0.00 -0.60 0.00 0.00 54.58 54.10 154l n ASN 153 Cb 0.26 -0.74 -0.05 0.00 -0.53 0.00 0.00 39.78 38.73 154l n ASN 153 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 154l s VAL 154 N -3.11 4.87 -0.35 3.44 1.01 -0.74 -4.81 120.40 120.71 154l s VAL 154 Ca 0.10 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 61.13 154l s VAL 154 Cb 0.13 -4.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 154l s VAL 154 CO 0.54 -1.07 0.31 0.54 0.00 0.00 0.00 175.10 175.43 154l n ARG 155 N 6.19 4.25 -3.70 2.72 1.74 -1.26 -5.04 116.66 121.55 154l n ARG 155 Ca -0.10 -0.16 -0.08 0.00 -0.77 0.00 0.00 57.85 56.75 154l n ARG 155 Cb 0.42 -0.82 -0.02 0.00 -1.02 0.00 0.00 32.46 31.02 154l n ARG 155 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 154l s SER 156 N -1.33 -0.34 -0.06 0.55 1.04 -1.26 -5.08 113.70 107.21 154l s SER 156 Ca 0.03 -0.38 -0.25 0.00 0.48 0.00 0.00 55.95 55.83 154l s SER 156 Cb 0.04 0.64 -0.24 0.00 0.10 0.00 0.00 66.02 66.57 154l s SER 156 CO 0.20 -1.15 1.00 0.22 0.98 0.00 0.00 173.24 174.49 154l h TYR 157 N 2.00 0.20 -0.55 5.02 3.20 -1.99 -3.19 116.97 121.66 154l h TYR 157 Ca -0.24 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 61.46 154l h TYR 157 Cb 1.26 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.49 154l h TYR 157 CO 0.36 0.92 0.09 0.00 -1.64 0.00 0.00 178.16 177.89 154l h ALA 158 N 0.23 1.11 -0.27 1.82 0.00 -2.03 -3.28 119.26 116.85 154l h ALA 158 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.65 154l h ALA 158 Cb 0.98 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.55 154l h ALA 158 CO 0.04 0.58 0.00 0.54 0.00 0.00 0.00 179.25 180.41 154l n ARG 159 N -4.24 2.86 -0.33 0.00 1.74 -1.26 -4.77 116.66 110.66 154l n ARG 159 Ca 0.04 -2.52 0.18 0.00 -0.77 0.00 0.00 57.85 54.78 154l n ARG 159 Cb 0.26 -1.61 0.42 0.00 -1.02 0.00 0.00 32.46 30.52 154l n ARG 159 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 154l h MET 160 N 1.77 0.53 -0.00 5.56 -0.00 -1.61 -0.04 114.93 121.14 154l h MET 160 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.67 154l h MET 160 Cb 1.15 -0.12 0.00 0.00 -0.00 0.00 0.00 31.60 32.63 154l h MET 160 CO 0.13 0.35 -0.00 -0.25 -0.00 0.00 0.00 176.91 177.14 154l n ASP 161 N -4.73 0.01 -4.68 -0.10 8.00 -1.26 -4.68 116.55 109.11 154l n ASP 161 Ca 0.25 0.36 -0.42 0.00 0.71 0.00 0.00 54.79 55.68 154l n ASP 161 Cb 0.74 -0.45 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 154l n ASP 161 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 154l s ILE 162 N -2.91 3.83 0.00 0.53 1.01 -0.03 -1.51 121.20 122.12 154l s ILE 162 Ca 0.17 1.18 0.00 0.00 0.00 0.00 0.00 60.65 62.00 154l s ILE 162 Cb 0.19 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.90 154l s ILE 162 CO 0.52 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 176.05 154l n GLY 163 N 3.62 3.00 3.92 6.18 0.00 -1.26 -5.01 105.19 115.63 154l n GLY 163 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 154l n GLY 163 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 154l s THR 164 N -2.61 2.06 0.08 2.61 -4.23 -0.57 -4.91 115.64 108.08 154l s THR 164 Ca 0.00 -0.08 -0.33 0.00 -1.18 0.00 0.00 61.69 60.10 154l s THR 164 Cb 0.00 -2.98 -0.12 0.00 1.34 0.00 0.00 72.50 70.74 154l s THR 164 CO 0.00 0.00 1.75 0.41 -0.54 0.00 0.00 174.62 176.24 154l n THR 165 N -3.35 0.28 -0.96 3.99 -1.04 -1.26 -0.30 114.28 111.65 154l n THR 165 Ca 0.10 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 154l n THR 165 Cb 0.60 -1.83 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 154l n THR 165 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 154l n HIS 166 N 5.06 0.00 -2.90 -1.42 -0.00 -1.26 -3.18 115.22 111.52 154l n HIS 166 Ca 0.19 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.70 154l n HIS 166 Cb 0.32 -1.44 0.01 0.00 -0.00 0.00 0.00 29.99 28.88 154l n HIS 166 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 154l n ASP 167 N -0.66 -5.04 -0.32 0.41 8.00 0.59 -4.74 116.55 114.79 154l n ASP 167 Ca 0.00 -0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.32 154l n ASP 167 Cb 0.33 -4.15 0.00 0.00 -0.02 0.00 0.00 41.12 37.28 154l n ASP 167 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 154l n ASP 168 N -2.25 0.00 -0.03 -2.24 5.75 -1.19 -4.49 116.55 112.10 154l n ASP 168 Ca -0.12 -1.29 -0.01 0.00 -0.01 0.00 0.00 54.79 53.37 154l n ASP 168 Cb 0.61 -0.06 -0.01 0.00 -1.03 0.00 0.00 41.12 40.63 154l n ASP 168 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 154l n TYR 169 N 0.00 -0.03 -0.09 2.11 4.19 -1.25 -0.76 117.16 121.32 154l n TYR 169 Ca 0.00 0.10 -0.09 0.00 3.31 0.00 0.00 57.90 61.22 154l n TYR 169 Cb 0.56 -0.50 0.06 0.00 0.49 0.00 0.00 39.34 39.94 154l n TYR 169 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 154l h ALA 170 N -0.88 0.80 -0.39 2.98 0.00 -1.89 -0.51 119.26 119.38 154l h ALA 170 Ca 0.01 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.53 154l h ALA 170 Cb 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 154l h ALA 170 CO -0.07 0.65 0.23 -0.91 0.00 0.00 0.00 179.25 179.15 154l h ASN 171 N 0.67 0.39 0.08 0.00 2.35 -1.78 0.96 115.58 118.24 154l h ASN 171 Ca 0.08 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 154l h ASN 171 Cb 0.82 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.11 154l h ASN 171 CO 0.07 0.28 -0.04 -0.78 -1.65 0.00 0.00 177.43 175.31 154l h ASP 172 N 0.48 -0.09 -0.78 5.81 3.58 -0.80 -2.49 116.42 122.13 154l h ASP 172 Ca 0.15 -0.17 0.06 0.00 0.42 0.00 0.00 57.03 57.49 154l h ASP 172 Cb -0.01 0.02 -0.06 0.00 1.72 0.00 0.00 39.33 41.01 154l h ASP 172 CO -0.06 0.11 0.47 0.58 -2.88 0.00 0.00 179.24 177.46 154l h VAL 173 N -0.30 1.03 -0.74 2.25 2.07 -0.91 -0.18 116.25 119.46 154l h VAL 173 Ca -0.01 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 154l h VAL 173 Cb 0.25 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 154l h VAL 173 CO 0.02 0.16 0.36 0.58 0.02 0.00 0.00 177.57 178.71 154l h VAL 174 N 0.87 1.24 -0.58 2.57 2.07 -0.74 0.16 116.25 121.83 154l h VAL 174 Ca 0.34 -0.66 -0.08 0.00 0.82 0.00 0.00 66.70 67.12 154l h VAL 174 Cb 0.15 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 154l h VAL 174 CO -0.16 0.28 0.05 0.00 0.02 0.00 0.00 177.57 177.76 154l h ALA 175 N 1.18 0.78 -0.75 1.67 0.00 -0.93 0.61 119.26 121.82 154l h ALA 175 Ca 0.26 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 154l h ALA 175 Cb 0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 154l h ALA 175 CO -0.03 0.57 0.26 0.00 0.00 0.00 0.00 179.25 180.05 154l h ARG 176 N 0.89 1.15 -0.46 0.00 3.08 -0.73 -2.08 114.38 116.23 154l h ARG 176 Ca 0.17 -0.23 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 154l h ARG 176 Cb 0.48 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 154l h ARG 176 CO 0.02 0.96 -0.03 0.00 -1.07 0.00 0.00 179.97 179.85 154l h ALA 177 N 1.14 1.08 -0.85 0.04 0.00 -0.19 -1.77 119.26 118.70 154l h ALA 177 Ca 0.25 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.88 154l h ALA 177 Cb 0.27 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 154l h ALA 177 CO -0.01 0.58 0.55 1.96 0.00 0.00 0.00 179.25 182.32 154l h GLN 178 N 0.72 1.13 0.08 0.00 4.20 -0.22 -0.15 115.11 120.87 154l h GLN 178 Ca 0.14 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 154l h GLN 178 Cb 0.49 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 154l h GLN 178 CO 0.02 0.76 -0.06 -0.92 -0.67 0.00 0.00 178.83 177.97 154l h TYR 179 N 1.16 -0.15 -0.97 2.96 3.20 -1.15 -2.71 116.97 119.30 154l h TYR 179 Ca 0.31 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.24 154l h TYR 179 Cb -0.11 0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.15 154l h TYR 179 CO -0.01 -0.09 0.62 1.88 -1.64 0.00 0.00 178.16 178.92 154l h TYR 180 N -0.14 1.15 -0.93 -3.82 0.05 -0.71 -1.08 116.97 111.49 154l h TYR 180 Ca -0.00 0.03 0.11 0.00 0.05 0.00 0.00 58.73 58.92 154l h TYR 180 Cb 0.13 -0.38 -0.07 0.00 1.01 0.00 0.00 36.73 37.42 154l h TYR 180 CO -0.09 0.59 0.60 -0.22 -1.05 0.00 0.00 178.16 177.98 154l h LYS 181 N 1.13 0.88 0.00 4.88 3.64 -0.74 0.46 116.57 126.81 154l h LYS 181 Ca 0.42 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 154l h LYS 181 Cb 0.17 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 154l h LYS 181 CO -0.17 0.58 0.00 0.94 -2.27 0.00 0.00 179.45 178.53 154l n GLN 182 N -4.56 0.12 -0.78 1.90 7.27 -0.44 -2.92 117.38 117.97 154l n GLN 182 Ca 0.17 0.32 -0.02 0.00 0.07 0.00 0.00 57.00 57.53 154l n GLN 182 Cb 0.34 -1.71 0.20 0.00 2.41 0.00 0.00 30.24 31.48 154l n GLN 182 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 154l n HIS 183 N -1.92 0.86 -0.90 3.69 8.25 0.16 -4.94 115.22 120.42 154l n HIS 183 Ca 0.03 -1.60 0.00 0.00 -0.26 0.00 0.00 57.72 55.89 154l n HIS 183 Cb 0.23 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 30.90 154l n HIS 183 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 154l n GLY 184 N -1.12 0.51 0.54 -1.41 0.00 -1.13 -5.02 105.19 97.55 154l n GLY 184 Ca 0.30 -0.33 0.14 0.00 0.00 0.00 0.00 46.02 46.13 154l n GLY 184 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60