#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7l s SER 2 N 0.00 0.90 -0.01 1.61 1.04 -1.26 -5.15 113.70 110.84 2d7l s SER 2 Ca 0.00 -0.10 0.05 0.00 0.48 0.00 0.00 55.95 56.38 2d7l s SER 2 Cb 0.00 -0.39 -0.03 0.00 0.10 0.00 0.00 66.02 65.70 2d7l s SER 2 CO 0.00 -0.08 -0.16 -0.55 0.98 0.00 0.00 173.24 173.43 2d7l s SER 3 N 1.07 3.92 0.00 7.02 0.15 -1.26 -5.08 113.70 119.53 2d7l s SER 3 Ca -0.09 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.27 2d7l s SER 3 Cb -0.14 -0.74 0.00 0.00 -1.71 0.00 0.00 66.02 63.43 2d7l s SER 3 CO -0.01 0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.34 2d7l n GLY 4 N 1.97 -0.66 2.90 9.45 0.00 -1.26 -5.16 105.19 112.42 2d7l n GLY 4 Ca -0.16 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 2d7l n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d7l s SER 5 N -4.00 -0.02 -0.36 1.61 1.04 -1.26 -5.13 113.70 105.58 2d7l s SER 5 Ca 0.00 0.04 -0.05 0.00 0.48 0.00 0.00 55.95 56.42 2d7l s SER 5 Cb 0.00 0.05 0.06 0.00 0.10 0.00 0.00 66.02 66.24 2d7l s SER 5 CO 0.00 -0.02 0.13 -0.94 0.98 0.00 0.00 173.24 173.40 2d7l s SER 6 N -0.02 5.28 -1.58 7.02 1.04 -1.26 -4.71 113.70 119.46 2d7l s SER 6 Ca -0.00 -1.42 -0.20 0.00 0.48 0.00 0.00 55.95 54.81 2d7l s SER 6 Cb -0.00 -1.85 0.20 0.00 0.10 0.00 0.00 66.02 64.47 2d7l s SER 6 CO 0.00 -0.40 0.50 0.61 0.98 0.00 0.00 173.24 174.94 2d7l n GLY 7 N 4.75 -0.34 3.91 7.32 0.00 -1.26 -4.88 105.19 114.69 2d7l n GLY 7 Ca -0.10 0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 2d7l n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d7l s ARG 8 N -6.26 3.61 0.55 1.61 0.52 -1.26 -5.10 118.95 112.63 2d7l s ARG 8 Ca 0.70 0.02 -0.09 0.00 -0.52 0.00 0.00 55.73 55.84 2d7l s ARG 8 Cb -0.41 -2.59 0.14 0.00 0.52 0.00 0.00 34.95 32.61 2d7l s ARG 8 CO 0.86 0.13 0.49 -0.35 0.02 0.00 0.00 175.30 176.45 2d7l n PRO 9 N -1.26 -1.98 -4.20 3.54 -0.04 -1.26 -5.07 135.00 124.72 2d7l n PRO 9 Ca -0.01 -0.79 -0.26 0.00 -0.04 0.00 0.00 63.50 62.40 2d7l n PRO 9 Cb 0.54 -0.74 -0.08 0.00 -0.04 0.00 0.00 33.50 33.19 2d7l n PRO 9 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2d7l s LYS 10 N -4.11 2.43 0.40 0.54 1.02 -1.26 -5.13 119.74 113.62 2d7l s LYS 10 Ca 0.32 -1.11 0.07 0.00 0.02 0.00 0.00 55.97 55.27 2d7l s LYS 10 Cb -0.03 -2.36 -0.07 0.00 -0.52 0.00 0.00 37.83 34.85 2d7l s LYS 10 CO 0.24 0.45 0.07 0.95 -0.92 0.00 0.00 175.35 176.15 2d7l s THR 11 N -1.76 2.17 0.41 2.17 -4.23 -1.26 -4.37 115.64 108.77 2d7l s THR 11 Ca 0.28 -1.89 0.15 0.00 -1.18 0.00 0.00 61.69 59.05 2d7l s THR 11 Cb -0.09 -2.97 0.35 0.00 1.34 0.00 0.00 72.50 71.13 2d7l s THR 11 CO 0.19 -0.02 1.90 1.23 -0.54 0.00 0.00 174.62 177.38 2d7l h GLY 12 N 1.65 0.81 1.69 3.99 0.00 -1.82 0.35 103.07 109.74 2d7l h GLY 12 Ca -0.43 -0.20 -0.15 0.00 0.00 0.00 0.00 47.33 46.54 2d7l h GLY 12 CO 0.75 0.06 -0.60 -2.75 0.00 0.00 0.00 176.54 174.00 2d7l h PHE 13 N 0.46 0.41 -0.12 5.60 3.57 -1.96 -1.56 116.94 123.34 2d7l h PHE 13 Ca 0.40 -0.16 -0.11 0.00 3.53 0.00 0.00 57.97 61.63 2d7l h PHE 13 Cb 0.87 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 2d7l h PHE 13 CO -0.00 0.84 -0.41 1.96 -2.23 0.00 0.00 178.31 178.46 2d7l h GLN 14 N 0.24 0.28 0.03 1.11 4.20 -1.35 0.32 115.11 119.93 2d7l h GLN 14 Ca -0.01 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.52 2d7l h GLN 14 Cb 1.12 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.91 2d7l h GLN 14 CO 0.10 0.65 -0.23 0.52 -0.67 0.00 0.00 178.83 179.19 2d7l h MET 15 N 0.23 0.10 -0.07 1.46 2.86 -1.25 -2.93 114.93 115.32 2d7l h MET 15 Ca 0.02 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 2d7l h MET 15 Cb 0.83 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.54 2d7l h MET 15 CO 0.07 1.02 -0.05 2.35 1.06 0.00 0.00 176.91 181.35 2d7l h TRP 16 N -0.74 0.19 -0.79 -0.22 7.01 -1.30 -1.42 115.95 118.68 2d7l h TRP 16 Ca -0.04 -0.05 0.10 0.00 2.11 0.00 0.00 58.89 61.01 2d7l h TRP 16 Cb 1.13 -0.04 -0.08 0.00 -2.10 0.00 0.00 29.16 28.07 2d7l h TRP 16 CO 0.23 0.57 0.43 1.25 -2.79 0.00 0.00 178.44 178.13 2d7l h LEU 17 N -0.24 0.58 -0.11 0.65 5.85 -0.52 1.48 115.31 123.00 2d7l h LEU 17 Ca 0.01 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2d7l h LEU 17 Cb 0.53 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2d7l h LEU 17 CO 0.01 0.32 0.00 -1.84 -0.34 0.00 0.00 178.44 176.60 2d7l n GLU 18 N -4.80 0.18 -0.00 1.25 0.28 -1.11 0.39 120.64 116.83 2d7l n GLU 18 Ca 0.13 0.21 0.09 0.00 -0.16 0.00 0.00 57.16 57.43 2d7l n GLU 18 Cb 0.30 -1.74 -0.13 0.00 1.43 0.00 0.00 31.44 31.30 2d7l n GLU 18 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2d7l n GLU 19 N -2.06 0.72 -0.02 3.44 -0.58 0.64 -4.46 120.64 118.31 2d7l n GLU 19 Ca 0.05 -0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 2d7l n GLU 19 Cb 0.37 -1.42 -0.07 0.00 -0.57 0.00 0.00 31.44 29.75 2d7l n GLU 19 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2d7l n ASN 20 N -1.79 2.86 -0.33 1.62 3.02 0.48 -4.63 115.26 116.49 2d7l n ASN 20 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.69 2d7l n ASN 20 Cb 0.39 1.08 0.28 0.00 -0.61 0.00 0.00 39.78 40.92 2d7l n ASN 20 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 2d7l h ARG 21 N 0.00 0.04 -0.37 3.52 0.11 -0.23 1.53 114.38 118.97 2d7l h ARG 21 Ca -0.11 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.95 2d7l h ARG 21 Cb 0.97 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.02 2d7l h ARG 21 CO 0.01 0.02 0.19 0.66 0.10 0.00 0.00 179.97 180.95 2d7l h SER 22 N 0.04 0.44 0.78 0.08 4.64 -1.82 -1.61 113.55 116.09 2d7l h SER 22 Ca 0.58 -0.03 -0.17 0.00 -0.47 0.00 0.00 61.79 61.70 2d7l h SER 22 Cb 1.19 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 2d7l h SER 22 CO -0.87 0.38 -0.82 0.78 -0.87 0.00 0.00 176.83 175.43 2d7l h ASN 23 N 0.51 0.03 -0.06 4.97 2.35 0.18 -2.71 115.58 120.84 2d7l h ASN 23 Ca 0.13 -0.03 -0.14 0.00 -0.55 0.00 0.00 56.30 55.71 2d7l h ASN 23 Cb 0.04 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2d7l h ASN 23 CO -0.02 0.83 -0.44 0.40 -1.65 0.00 0.00 177.43 176.55 2d7l h ILE 24 N 0.01 1.30 -0.03 2.81 2.04 0.02 -3.24 117.51 120.42 2d7l h ILE 24 Ca -0.01 -1.63 -0.03 0.00 1.00 0.00 0.00 64.86 64.19 2d7l h ILE 24 Cb 1.44 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 2d7l h ILE 24 CO 0.11 0.51 -0.11 -0.07 0.00 0.00 0.00 178.15 178.59 2d7l h LEU 25 N 0.49 0.16 -1.84 1.44 3.38 -1.38 -0.96 115.31 116.60 2d7l h LEU 25 Ca 0.03 -0.62 0.44 0.00 0.09 0.00 0.00 57.88 57.82 2d7l h LEU 25 Cb 0.96 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.59 2d7l h LEU 25 CO 0.09 0.75 1.05 -1.28 0.09 0.00 0.00 178.44 179.13 2d7l h SER 26 N -0.43 0.08 0.10 -0.43 0.87 -1.51 0.26 113.55 112.48 2d7l h SER 26 Ca -0.00 0.03 -0.37 0.00 -1.23 0.00 0.00 61.79 60.22 2d7l h SER 26 Cb 0.74 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.68 2d7l h SER 26 CO 0.02 -0.03 -2.16 -0.67 -0.53 0.00 0.00 176.83 173.47 2d7l n ASP 27 N -4.22 1.96 -3.75 6.23 2.03 -1.19 -4.76 116.55 112.86 2d7l n ASP 27 Ca 0.34 0.10 -0.30 0.00 0.52 0.00 0.00 54.79 55.46 2d7l n ASP 27 Cb 1.53 -0.63 -0.13 0.00 -0.72 0.00 0.00 41.12 41.17 2d7l n ASP 27 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2d7l s ASN 28 N -6.78 3.74 0.43 1.67 0.01 0.83 -4.95 114.94 109.89 2d7l s ASN 28 Ca -0.25 -2.71 0.30 0.00 -0.71 0.00 0.00 52.86 49.48 2d7l s ASN 28 Cb 0.07 -1.13 1.23 0.00 0.41 0.00 0.00 41.25 41.84 2d7l s ASN 28 CO 0.72 -0.26 1.88 1.55 -1.51 0.00 0.00 177.10 179.48 2d7l h PRO 29 N 6.66 0.00 -0.90 -0.60 0.13 -1.61 -3.11 132.00 132.57 2d7l h PRO 29 Ca -0.01 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 65.33 2d7l h PRO 29 Cb 0.92 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.99 2d7l h PRO 29 CO 0.52 0.00 0.60 -0.44 -0.23 0.00 0.00 178.00 178.45 2d7l h ASP 30 N 0.00 0.35 -2.11 1.44 3.32 -1.92 -3.39 116.42 114.10 2d7l h ASP 30 Ca 0.00 0.04 -0.57 0.00 0.02 0.00 0.00 57.03 56.52 2d7l h ASP 30 Cb 0.43 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2d7l h ASP 30 CO 0.00 0.14 1.42 -0.36 -1.72 0.00 0.00 179.24 178.71 2d7l s PHE 31 N -5.37 1.21 -0.17 4.55 0.40 -1.17 -4.78 117.98 112.65 2d7l s PHE 31 Ca -0.08 0.27 0.03 0.00 -0.60 0.00 0.00 56.93 56.55 2d7l s PHE 31 Cb 0.23 -4.02 -0.03 0.00 0.51 0.00 0.00 43.02 39.71 2d7l s PHE 31 CO 0.78 -4.47 0.17 0.43 0.70 0.00 0.00 175.22 172.84 2d7l n SER 32 N 10.54 0.25 -4.15 1.36 7.64 -1.26 -5.02 113.62 122.98 2d7l n SER 32 Ca 0.27 -0.62 -0.21 0.00 1.01 0.00 0.00 58.87 59.32 2d7l n SER 32 Cb 0.44 0.91 -0.13 0.00 -1.01 0.00 0.00 64.21 64.41 2d7l n SER 32 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2d7l s ASP 33 N -1.19 1.73 0.44 6.43 -1.08 -1.26 -5.03 116.67 116.72 2d7l s ASP 33 Ca 0.01 -0.45 0.12 0.00 -0.52 0.00 0.00 52.55 51.72 2d7l s ASP 33 Cb 0.02 -0.12 1.01 0.00 -1.46 0.00 0.00 42.92 42.37 2d7l s ASP 33 CO 0.12 0.06 2.03 -0.08 0.52 0.00 0.00 175.17 177.81 2d7l h GLU 34 N 4.99 0.39 -0.89 4.34 4.81 -1.98 -1.31 114.58 124.92 2d7l h GLU 34 Ca -0.38 -0.02 0.12 0.00 -0.13 0.00 0.00 59.36 58.95 2d7l h GLU 34 Cb 1.18 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 30.40 2d7l h GLU 34 CO 0.44 0.26 0.57 0.00 -0.73 0.00 0.00 179.01 179.55 2d7l h ALA 35 N 1.75 1.75 0.00 2.92 0.00 -2.00 0.32 119.26 124.00 2d7l h ALA 35 Ca 0.20 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 2d7l h ALA 35 Cb 0.29 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2d7l h ALA 35 CO -0.05 0.04 -0.81 0.22 0.00 0.00 0.00 179.25 178.65 2d7l h ASP 36 N 0.77 0.00 0.45 0.00 1.82 -1.68 -3.11 116.42 114.67 2d7l h ASP 36 Ca 0.43 0.00 -0.22 0.00 -0.39 0.00 0.00 57.03 56.86 2d7l h ASP 36 Cb 0.59 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.59 2d7l h ASP 36 CO -0.20 0.71 -0.93 0.40 -1.61 0.00 0.00 179.24 177.62 2d7l h ILE 37 N 0.00 1.44 -0.03 2.25 2.04 -0.68 -3.25 117.51 119.28 2d7l h ILE 37 Ca -0.03 -2.55 -0.01 0.00 1.00 0.00 0.00 64.86 63.27 2d7l h ILE 37 Cb 1.57 2.46 -0.00 0.00 -0.74 0.00 0.00 36.82 40.11 2d7l h ILE 37 CO 0.09 0.75 -0.02 0.40 0.00 0.00 0.00 178.15 179.37 2d7l h ILE 38 N 0.17 1.36 -0.96 -0.67 2.04 -0.53 -0.10 117.51 118.82 2d7l h ILE 38 Ca -0.07 -1.09 0.27 0.00 1.00 0.00 0.00 64.86 64.97 2d7l h ILE 38 Cb 1.57 2.03 -0.05 0.00 -0.74 0.00 0.00 36.82 39.63 2d7l h ILE 38 CO 0.15 0.29 0.68 0.07 0.00 0.00 0.00 178.15 179.34 2d7l h LYS 39 N -0.36 0.09 0.13 2.37 2.10 -1.63 -0.40 116.57 118.86 2d7l h LYS 39 Ca 0.01 -0.01 -0.31 0.00 -2.00 0.00 0.00 60.65 58.34 2d7l h LYS 39 Cb 0.48 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 31.79 2d7l h LYS 39 CO 0.01 0.06 -1.58 1.49 -2.00 0.00 0.00 179.45 177.42 2d7l h GLU 40 N 0.09 0.27 -0.58 0.07 4.57 -1.56 -3.33 114.58 114.10 2d7l h GLU 40 Ca 0.47 -0.46 0.11 0.00 -1.18 0.00 0.00 59.36 58.31 2d7l h GLU 40 Cb 1.72 0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 30.45 2d7l h GLU 40 CO -0.05 1.22 0.39 0.78 -1.18 0.00 0.00 179.01 180.17 2d7l h GLY 41 N 0.32 0.45 2.00 1.92 0.00 0.56 0.31 103.07 108.63 2d7l h GLY 41 Ca -0.34 -0.13 -0.12 0.00 0.00 0.00 0.00 47.33 46.75 2d7l h GLY 41 CO 0.07 0.07 -0.56 -0.33 0.00 0.00 0.00 176.54 175.80 2d7l h MET 42 N 0.31 0.00 -0.30 4.80 2.86 -1.33 0.16 114.93 121.42 2d7l h MET 42 Ca 0.27 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.76 2d7l h MET 42 Cb 0.66 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 2d7l h MET 42 CO -0.06 0.56 -0.41 0.82 1.06 0.00 0.00 176.91 178.88 2d7l h ILE 43 N 0.00 1.29 0.00 -1.22 2.04 -1.05 -0.41 117.51 118.16 2d7l h ILE 43 Ca -0.01 -1.58 -0.17 0.00 1.00 0.00 0.00 64.86 64.10 2d7l h ILE 43 Cb 1.01 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.55 2d7l h ILE 43 CO 0.07 0.51 -1.26 0.03 0.00 0.00 0.00 178.15 177.51 2d7l h ARG 44 N 0.60 0.00 0.00 2.37 3.08 -1.38 -3.26 114.38 115.79 2d7l h ARG 44 Ca 0.05 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.95 2d7l h ARG 44 Cb 0.95 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 2d7l h ARG 44 CO 0.09 0.40 -0.72 0.35 -1.07 0.00 0.00 179.97 179.02 2d7l h PHE 45 N 0.00 0.00 0.00 3.04 3.57 -0.65 -2.81 116.94 120.09 2d7l h PHE 45 Ca -0.14 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.33 2d7l h PHE 45 Cb 1.61 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.35 2d7l h PHE 45 CO 0.00 0.72 -0.14 0.07 -2.23 0.00 0.00 178.31 176.73 2d7l h ARG 46 N 0.00 0.00 -0.50 1.11 0.11 -1.18 -3.13 114.38 110.79 2d7l h ARG 46 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2d7l h ARG 46 Cb 1.48 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.56 2d7l h ARG 46 CO 0.09 0.14 0.00 1.33 0.10 0.00 0.00 179.97 181.63 2d7l n VAL 47 N -3.14 0.74 -0.65 0.08 0.24 -1.20 -5.00 118.33 109.40 2d7l n VAL 47 Ca 0.03 -0.87 -0.31 0.00 -2.04 0.00 0.00 64.34 61.15 2d7l n VAL 47 Cb 0.57 0.74 0.18 0.00 -1.47 0.00 0.00 33.84 33.86 2d7l n VAL 47 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2d7l n LEU 48 N 1.38 1.41 -4.76 1.34 4.77 -1.06 -4.92 117.00 115.15 2d7l n LEU 48 Ca 0.20 0.25 -0.41 0.00 -0.03 0.00 0.00 56.01 56.02 2d7l n LEU 48 Cb 0.57 -1.36 -0.03 0.00 -2.33 0.00 0.00 43.42 40.28 2d7l n LEU 48 CO 0.15 -2.71 0.98 -0.55 -1.33 0.00 0.00 177.39 173.93 2d7l s SER 49 N -2.43 6.83 0.59 -1.43 0.15 -1.26 -4.77 113.70 111.37 2d7l s SER 49 Ca 0.65 2.57 0.34 0.00 0.70 0.00 0.00 55.95 60.21 2d7l s SER 49 Cb -0.23 -2.63 1.20 0.00 -1.71 0.00 0.00 66.02 62.66 2d7l s SER 49 CO 0.62 -0.52 1.41 0.74 1.20 0.00 0.00 173.24 176.69 2d7l h THR 50 N 3.31 0.02 0.08 6.45 2.02 -1.99 0.85 112.91 123.65 2d7l h THR 50 Ca -0.47 0.00 -0.25 0.00 0.77 0.00 0.00 66.41 66.45 2d7l h THR 50 Cb 1.22 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2d7l h THR 50 CO 0.71 0.00 -1.33 -0.33 0.37 0.00 0.00 175.52 174.93 2d7l h GLU 51 N 0.00 0.16 -0.78 6.66 5.08 -2.00 -3.31 114.58 120.40 2d7l h GLU 51 Ca 0.63 -0.28 0.11 0.00 -1.00 0.00 0.00 59.36 58.82 2d7l h GLU 51 Cb 3.14 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 32.41 2d7l h GLU 51 CO -0.01 1.13 0.40 0.93 -1.00 0.00 0.00 179.01 180.46 2d7l h GLU 52 N -0.50 0.62 0.28 2.33 5.08 0.34 0.16 114.58 122.89 2d7l h GLU 52 Ca -0.31 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 2d7l h GLU 52 Cb 1.61 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.73 2d7l h GLU 52 CO -0.01 0.41 -0.16 0.00 -1.00 0.00 0.00 179.01 178.25 2d7l h ARG 53 N 0.64 -0.39 -0.96 2.33 3.08 -1.40 0.16 114.38 117.84 2d7l h ARG 53 Ca 0.40 0.03 0.19 0.00 0.07 0.00 0.00 59.98 60.66 2d7l h ARG 53 Cb 0.46 0.09 -0.09 0.00 0.08 0.00 0.00 29.97 30.52 2d7l h ARG 53 CO -0.30 -0.26 0.61 1.57 -1.07 0.00 0.00 179.97 180.52 2d7l h LYS 54 N -0.41 0.60 0.53 0.04 2.10 -1.60 -0.66 116.57 117.17 2d7l h LYS 54 Ca -0.04 -0.04 -0.03 0.00 -2.00 0.00 0.00 60.65 58.55 2d7l h LYS 54 Cb 0.32 -0.13 0.01 0.00 -0.90 0.00 0.00 32.23 31.52 2d7l h LYS 54 CO 0.04 0.40 -0.25 0.28 -2.00 0.00 0.00 179.45 177.92 2d7l h VAL 55 N 0.62 0.00 -0.95 0.07 2.07 -0.47 -1.85 116.25 115.73 2d7l h VAL 55 Ca 0.52 -0.09 0.24 0.00 0.82 0.00 0.00 66.70 68.19 2d7l h VAL 55 Cb 0.99 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 2d7l h VAL 55 CO -0.27 0.00 0.64 -0.50 0.02 0.00 0.00 177.57 177.46 2d7l h TRP 56 N -0.80 0.37 0.00 1.57 4.06 -0.31 0.75 115.95 121.59 2d7l h TRP 56 Ca -0.07 0.01 -0.06 0.00 2.06 0.00 0.00 58.89 60.83 2d7l h TRP 56 Cb 0.54 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.58 2d7l h TRP 56 CO 0.08 0.07 -0.28 0.00 -3.56 0.00 0.00 178.44 174.75 2d7l h ALA 57 N 1.58 1.06 0.00 1.49 0.00 -0.99 -2.79 119.26 119.61 2d7l h ALA 57 Ca 0.49 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 2d7l h ALA 57 Cb 1.48 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2d7l h ALA 57 CO -0.14 0.35 -1.22 -0.91 0.00 0.00 0.00 179.25 177.33 2d7l h ASN 58 N 0.00 0.00 0.11 0.00 2.35 0.13 -3.32 115.58 114.85 2d7l h ASN 58 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2d7l h ASN 58 Cb 0.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.13 2d7l h ASN 58 CO 0.04 0.44 -0.05 0.11 -1.65 0.00 0.00 177.43 176.31 2d7l h LYS 59 N 0.00 -0.15 -0.46 0.81 1.57 -0.85 -3.17 116.57 114.32 2d7l h LYS 59 Ca -0.11 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.78 2d7l h LYS 59 Cb 1.43 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.75 2d7l h LYS 59 CO 0.04 0.31 0.32 0.00 -0.57 0.00 0.00 179.45 179.54 2d7l h ALA 60 N 0.07 2.17 -0.31 3.86 0.00 -1.67 -2.44 119.26 120.94 2d7l h ALA 60 Ca -0.02 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.95 2d7l h ALA 60 Cb 0.52 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.21 2d7l h ALA 60 CO 0.03 -0.28 -0.27 0.87 0.00 0.00 0.00 179.25 179.59 2d7l h LYS 61 N 0.20 -0.24 0.00 0.00 1.57 -1.64 -3.40 116.57 113.06 2d7l h LYS 61 Ca 0.21 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2d7l h LYS 61 Cb 0.58 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2d7l h LYS 61 CO -0.04 -0.16 0.00 0.41 -0.57 0.00 0.00 179.45 179.09 2d7l n GLY 62 N -1.40 3.80 3.91 3.86 0.00 -0.92 -4.96 105.19 109.48 2d7l n GLY 62 Ca 0.00 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.77 2d7l n GLY 62 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d7l s GLU 63 N 0.00 1.66 -1.55 1.61 -1.05 -1.26 -4.19 118.70 113.91 2d7l s GLU 63 Ca 0.00 -0.08 -0.08 0.00 -0.15 0.00 0.00 54.97 54.65 2d7l s GLU 63 Cb 0.00 -1.96 0.07 0.00 -0.44 0.00 0.00 34.13 31.80 2d7l s GLU 63 CO 0.00 -1.75 0.54 2.41 0.95 0.00 0.00 175.26 177.41 2d7l n THR 64 N -3.37 -1.96 -4.59 1.83 -1.04 -1.26 -4.75 114.28 99.14 2d7l n THR 64 Ca 0.10 -0.28 -0.27 0.00 -2.04 0.00 0.00 64.05 61.55 2d7l n THR 64 Cb 0.61 -2.06 -0.08 0.00 -1.82 0.00 0.00 70.33 66.97 2d7l n THR 64 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d7l s ALA 65 N -3.71 3.23 0.13 2.41 0.00 -1.26 -4.89 121.76 117.67 2d7l s ALA 65 Ca 0.33 -1.13 -0.19 0.00 0.00 0.00 0.00 51.96 50.97 2d7l s ALA 65 Cb -0.18 0.50 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 2d7l s ALA 65 CO 0.92 -0.23 1.77 1.03 0.00 0.00 0.00 175.76 179.25 2d7l h SER 66 N 1.69 0.20 -3.27 0.00 0.87 -1.92 -3.41 113.55 107.72 2d7l h SER 66 Ca -0.39 0.00 -0.62 0.00 -1.23 0.00 0.00 61.79 59.55 2d7l h SER 66 Cb 1.28 -0.04 -0.16 0.00 -0.44 0.00 0.00 62.40 63.04 2d7l h SER 66 CO 0.65 0.15 -0.57 -1.83 -0.53 0.00 0.00 176.83 174.69 2d7l s GLU 67 N -6.17 3.89 0.42 2.24 -1.05 -1.26 -5.10 118.70 111.66 2d7l s GLU 67 Ca -0.13 -0.36 0.04 0.00 -0.15 0.00 0.00 54.97 54.37 2d7l s GLU 67 Cb 0.09 -3.16 0.04 0.00 -0.44 0.00 0.00 34.13 30.66 2d7l s GLU 67 CO 0.69 0.31 0.30 0.41 0.95 0.00 0.00 175.26 177.92 2d7l n GLY 68 N 3.41 2.86 3.41 -3.83 0.00 -1.26 -4.93 105.19 104.86 2d7l n GLY 68 Ca -0.17 -2.27 -0.30 0.00 0.00 0.00 0.00 46.02 43.28 2d7l n GLY 68 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2d7l s THR 69 N -2.13 2.48 -0.09 2.61 -1.32 -1.26 -5.13 115.64 110.80 2d7l s THR 69 Ca 0.23 -1.43 0.04 0.00 -1.21 0.00 0.00 61.69 59.31 2d7l s THR 69 Cb -0.02 -2.05 0.00 0.00 -1.51 0.00 0.00 72.50 68.92 2d7l s THR 69 CO 0.14 0.25 -0.20 -0.70 -2.21 0.00 0.00 174.62 171.90 2d7l s GLU 70 N -1.63 2.64 -0.20 7.08 -6.30 -1.26 -5.11 118.70 113.91 2d7l s GLU 70 Ca 0.14 -0.74 0.01 0.00 -2.50 0.00 0.00 54.97 51.88 2d7l s GLU 70 Cb -0.10 -2.03 0.04 0.00 0.00 0.00 0.00 34.13 32.04 2d7l s GLU 70 CO 0.05 0.14 -0.10 0.00 0.02 0.00 0.00 175.26 175.37 2d7l s ALA 71 N 0.43 2.05 0.14 6.30 0.00 -1.26 -5.11 121.76 124.31 2d7l s ALA 71 Ca -0.17 -1.25 -0.30 0.00 0.00 0.00 0.00 51.96 50.23 2d7l s ALA 71 Cb -0.17 -1.31 -0.07 0.00 0.00 0.00 0.00 23.12 21.57 2d7l s ALA 71 CO 0.07 -0.85 1.09 0.15 0.00 0.00 0.00 175.76 176.22 2d7l s LYS 72 N 1.37 4.58 -1.32 0.00 -0.14 -1.26 -3.48 119.74 119.49 2d7l s LYS 72 Ca -0.02 1.68 -0.07 0.00 -1.36 0.00 0.00 55.97 56.20 2d7l s LYS 72 Cb -0.16 -3.31 0.01 0.00 -1.68 0.00 0.00 37.83 32.69 2d7l s LYS 72 CO -0.08 0.04 1.12 1.63 -0.76 0.00 0.00 175.35 177.30 2d7l n LYS 73 N 2.72 -7.49 -3.84 1.68 5.02 -1.26 -2.34 118.16 112.64 2d7l n LYS 73 Ca 0.04 0.82 -0.33 0.00 -2.02 0.00 0.00 58.31 56.82 2d7l n LYS 73 Cb 0.47 -5.86 -0.06 0.00 -0.02 0.00 0.00 35.03 29.56 2d7l n LYS 73 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2d7l n ARG 74 N -4.75 -0.78 -1.96 1.97 1.85 -1.23 -4.86 116.66 106.91 2d7l n ARG 74 Ca -0.08 0.11 -0.29 0.00 -1.00 0.00 0.00 57.85 56.59 2d7l n ARG 74 Cb 0.59 -3.62 0.07 0.00 -1.05 0.00 0.00 32.46 28.46 2d7l n ARG 74 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2d7l s LYS 75 N -5.80 2.26 0.30 2.89 -0.14 -0.99 -5.07 119.74 113.19 2d7l s LYS 75 Ca 0.64 0.15 -0.06 0.00 -1.36 0.00 0.00 55.97 55.33 2d7l s LYS 75 Cb -0.37 -2.01 -0.06 0.00 -1.68 0.00 0.00 37.83 33.71 2d7l s LYS 75 CO 0.79 -1.37 0.59 0.45 -0.76 0.00 0.00 175.35 175.05 2d7l s SER 76 N -4.50 6.48 0.00 2.83 0.15 -1.26 -4.83 113.70 112.56 2d7l s SER 76 Ca 0.60 0.81 0.00 0.00 0.70 0.00 0.00 55.95 58.06 2d7l s SER 76 Cb -0.11 -2.18 0.00 0.00 -1.71 0.00 0.00 66.02 62.02 2d7l s SER 76 CO 0.49 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.32 2d7l n GLY 77 N -0.91 2.91 0.00 9.45 0.00 -1.26 -5.00 105.19 110.38 2d7l n GLY 77 Ca -0.01 -0.71 0.08 0.00 0.00 0.00 0.00 46.02 45.38 2d7l n GLY 77 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d7l n PRO 78 N 0.00 0.34 -4.52 1.61 -0.04 -1.26 -4.57 135.00 126.55 2d7l n PRO 78 Ca 0.00 0.08 -0.32 0.00 -0.04 0.00 0.00 63.50 63.22 2d7l n PRO 78 Cb 0.00 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.80 2d7l n PRO 78 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d7l s SER 79 N -2.31 2.94 -0.51 3.54 0.01 -1.26 -5.06 113.70 111.05 2d7l s SER 79 Ca 0.18 -0.56 -0.36 0.00 1.31 0.00 0.00 55.95 56.52 2d7l s SER 79 Cb 0.10 -1.35 -0.15 0.00 0.21 0.00 0.00 66.02 64.83 2d7l s SER 79 CO 0.21 0.05 2.28 -0.24 0.41 0.00 0.00 173.24 175.95 2d7l n SER 80 N 4.20 1.48 -0.13 2.44 2.88 -1.26 -5.01 113.62 118.23 2d7l n SER 80 Ca -0.20 0.36 0.02 0.00 -1.33 0.00 0.00 58.87 57.72 2d7l n SER 80 Cb 0.51 -1.14 0.01 0.00 -0.75 0.00 0.00 64.21 62.84 2d7l n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42