#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 -0.07 -0.14 1.61 0.01 -1.26 -5.15 113.70 108.70 2d7l s SER 2 Ca 0.00 -0.23 -0.03 0.00 1.31 0.00 0.00 55.95 57.00 2d7l s SER 2 Cb 0.00 0.33 0.05 0.00 0.21 0.00 0.00 66.02 66.61 2d7l s SER 2 CO 0.00 -0.58 0.05 -0.44 0.41 0.00 0.00 173.24 172.68 2d7l s SER 3 N -2.00 2.17 0.00 2.44 0.01 -1.26 -5.12 113.70 109.95 2d7l s SER 3 Ca -0.06 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 56.74 2d7l s SER 3 Cb -0.01 -0.38 0.00 0.00 0.21 0.00 0.00 66.02 65.83 2d7l s SER 3 CO -0.03 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2d7l n GLY 4 N 5.18 5.06 3.57 3.44 0.00 -1.26 -5.12 105.19 116.06 2d7l n GLY 4 Ca -0.07 -0.91 -0.46 0.00 0.00 0.00 0.00 46.02 44.58 2d7l n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d7l n SER 5 N 0.00 1.03 -4.88 1.61 7.64 -1.26 -4.95 113.62 112.81 2d7l n SER 5 Ca 0.00 1.16 -0.32 0.00 1.01 0.00 0.00 58.87 60.72 2d7l n SER 5 Cb 0.00 -1.23 -0.05 0.00 -1.01 0.00 0.00 64.21 61.92 2d7l n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d7l s SER 6 N -0.46 6.59 0.00 6.43 0.15 -1.26 -4.76 113.70 120.40 2d7l s SER 6 Ca 0.63 0.79 0.00 0.00 0.70 0.00 0.00 55.95 58.08 2d7l s SER 6 Cb -0.77 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 61.37 2d7l s SER 6 CO 0.57 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.63 2d7l n GLY 7 N 0.10 0.90 3.71 9.45 0.00 -1.26 -5.13 105.19 112.95 2d7l n GLY 7 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2d7l n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d7l n ARG 8 N 0.00 1.05 -1.12 1.61 3.00 -1.26 -5.00 116.66 114.94 2d7l n ARG 8 Ca 0.00 0.42 -0.29 0.00 -0.01 0.00 0.00 57.85 57.96 2d7l n ARG 8 Cb 0.00 -2.48 0.21 0.00 0.00 0.00 0.00 32.46 30.19 2d7l n ARG 8 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2d7l s PRO 9 N -3.30 -0.38 1.03 5.56 0.04 -1.26 -5.03 135.00 131.67 2d7l s PRO 9 Ca 0.82 0.24 -0.12 0.00 0.04 0.00 0.00 61.00 61.97 2d7l s PRO 9 Cb -0.38 -1.67 0.21 0.00 0.04 0.00 0.00 34.50 32.70 2d7l s PRO 9 CO 0.41 -3.21 1.08 0.15 0.04 0.00 0.00 177.00 175.47 2d7l s LYS 10 N -5.16 0.14 0.21 4.56 1.02 -1.25 -5.00 119.74 114.26 2d7l s LYS 10 Ca 0.68 0.60 0.11 0.00 0.02 0.00 0.00 55.97 57.38 2d7l s LYS 10 Cb -0.15 -1.70 -0.05 0.00 -0.52 0.00 0.00 37.83 35.42 2d7l s LYS 10 CO 0.57 -2.95 -0.22 0.95 -0.92 0.00 0.00 175.35 172.78 2d7l s THR 11 N -2.85 2.33 0.30 2.17 -4.23 -1.26 -4.09 115.64 108.01 2d7l s THR 11 Ca 0.66 -2.13 0.03 0.00 -1.18 0.00 0.00 61.69 59.07 2d7l s THR 11 Cb -0.20 -2.15 0.40 0.00 1.34 0.00 0.00 72.50 71.89 2d7l s THR 11 CO 0.59 -0.22 1.49 0.61 -0.54 0.00 0.00 174.62 176.56 2d7l n GLY 12 N 0.02 -1.27 0.36 3.99 0.00 -1.25 0.15 105.19 107.19 2d7l n GLY 12 Ca -0.10 0.93 -0.01 0.00 0.00 0.00 0.00 46.02 46.83 2d7l n GLY 12 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2d7l h PHE 13 N 0.00 1.17 -0.74 1.61 3.57 -1.93 0.11 116.94 120.74 2d7l h PHE 13 Ca 0.59 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 62.09 2d7l h PHE 13 Cb 1.23 -0.39 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 2d7l h PHE 13 CO -0.46 0.69 0.34 1.96 -2.23 0.00 0.00 178.31 178.61 2d7l h GLN 14 N 1.23 1.06 0.12 1.11 4.20 1.00 0.39 115.11 124.23 2d7l h GLN 14 Ca 0.37 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 2d7l h GLN 14 Cb -0.04 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.55 2d7l h GLN 14 CO -0.11 0.83 -0.06 0.52 -0.67 0.00 0.00 178.83 179.34 2d7l h MET 15 N 1.05 -0.16 -0.02 1.46 2.86 -0.61 -2.89 114.93 116.62 2d7l h MET 15 Ca 0.25 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 2d7l h MET 15 Cb 0.13 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 2d7l h MET 15 CO -0.03 0.31 0.02 2.35 1.06 0.00 0.00 176.91 180.62 2d7l h TRP 16 N -0.86 0.03 -0.42 -0.22 7.01 -0.77 -1.12 115.95 119.59 2d7l h TRP 16 Ca -0.02 0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.07 2d7l h TRP 16 Cb 0.55 -0.01 -0.09 0.00 -2.10 0.00 0.00 29.16 27.51 2d7l h TRP 16 CO 0.10 0.02 -0.18 1.25 -2.79 0.00 0.00 178.44 176.84 2d7l h LEU 17 N 0.03 -0.61 0.00 0.65 5.85 -0.33 1.60 115.31 122.50 2d7l h LEU 17 Ca 0.01 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2d7l h LEU 17 Cb -0.00 0.35 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2d7l h LEU 17 CO -0.00 -0.21 0.00 -1.84 -0.34 0.00 0.00 178.44 176.05 2d7l n GLU 18 N -5.37 0.18 -0.00 1.25 0.28 -1.09 0.73 120.64 116.63 2d7l n GLU 18 Ca 0.03 0.13 0.05 0.00 -0.16 0.00 0.00 57.16 57.21 2d7l n GLU 18 Cb 0.28 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 31.58 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 -1.36 3.07 -0.00 3.44 -0.58 0.20 -4.54 120.64 120.88 2d7l n GLU 19 Ca 0.07 -0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.82 2d7l n GLU 19 Cb 0.17 -1.05 -0.01 0.00 -0.57 0.00 0.00 31.44 29.98 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 -1.30 3.29 -0.24 1.62 5.03 0.49 -4.72 115.26 119.44 2d7l n ASN 20 Ca 0.02 -0.16 0.02 0.00 0.87 0.00 0.00 54.58 55.33 2d7l n ASN 20 Cb 0.18 1.06 0.10 0.00 -1.02 0.00 0.00 39.78 40.10 2d7l n ASN 20 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.26 175.51 2d7l h ARG 21 N 0.00 0.03 -0.43 3.52 0.11 0.14 0.68 114.38 118.42 2d7l h ARG 21 Ca 0.00 -0.00 0.10 0.00 0.10 0.00 0.00 59.98 60.18 2d7l h ARG 21 Cb 0.07 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.12 2d7l h ARG 21 CO 0.00 0.02 0.30 0.77 0.10 0.00 0.00 179.97 181.15 2d7l h SER 22 N 0.03 0.12 0.97 0.08 0.02 -1.84 0.74 113.55 113.66 2d7l h SER 22 Ca 0.35 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 61.12 2d7l h SER 22 Cb 0.56 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 2d7l h SER 22 CO -0.69 0.07 -0.86 0.78 -1.14 0.00 0.00 176.83 174.99 2d7l h ASN 23 N 0.13 0.00 0.76 3.07 2.35 -0.02 -1.66 115.58 120.22 2d7l h ASN 23 Ca 0.20 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.76 2d7l h ASN 23 Cb 0.61 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 2d7l h ASN 23 CO -0.03 0.86 -0.86 0.40 -1.65 0.00 0.00 177.43 176.15 2d7l h ILE 24 N 0.00 1.57 0.02 2.81 2.04 0.73 -3.23 117.51 121.44 2d7l h ILE 24 Ca -0.01 -2.82 -0.08 0.00 1.00 0.00 0.00 64.86 62.96 2d7l h ILE 24 Cb 1.57 2.54 -0.01 0.00 -0.74 0.00 0.00 36.82 40.19 2d7l h ILE 24 CO 0.11 0.81 -0.42 -0.07 0.00 0.00 0.00 178.15 178.58 2d7l h LEU 25 N 0.03 0.05 -1.96 1.44 3.38 -1.14 -1.45 115.31 115.67 2d7l h LEU 25 Ca -0.02 -0.88 0.34 0.00 0.09 0.00 0.00 57.88 57.41 2d7l h LEU 25 Cb 1.51 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 42.19 2d7l h LEU 25 CO 0.12 1.17 0.87 -1.28 0.09 0.00 0.00 178.44 179.41 2d7l h SER 26 N -0.92 0.00 0.08 -0.43 0.87 -1.42 0.51 113.55 112.25 2d7l h SER 26 Ca -0.11 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.08 2d7l h SER 26 Cb 1.16 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.07 2d7l h SER 26 CO -0.03 0.00 -2.24 -0.67 -0.53 0.00 0.00 176.83 173.35 2d7l n ASP 27 N -4.09 1.77 -3.83 6.23 2.03 -1.22 -4.76 116.55 112.68 2d7l n ASP 27 Ca 0.25 0.04 -0.30 0.00 0.52 0.00 0.00 54.79 55.30 2d7l n ASP 27 Cb 1.25 -0.42 -0.13 0.00 -0.72 0.00 0.00 41.12 41.09 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 -6.58 3.99 0.53 1.67 0.01 0.12 -4.94 114.94 109.74 2d7l s ASN 28 Ca -0.26 -2.85 0.32 0.00 -0.71 0.00 0.00 52.86 49.36 2d7l s ASN 28 Cb 0.08 -1.34 1.32 0.00 0.41 0.00 0.00 41.25 41.72 2d7l s ASN 28 CO 0.70 -0.24 1.97 1.55 -1.51 0.00 0.00 177.10 179.57 2d7l h PRO 29 N 6.58 0.00 -0.94 -0.60 0.13 -1.68 -3.09 132.00 132.40 2d7l h PRO 29 Ca -0.04 0.00 0.25 0.00 -0.87 0.00 0.00 66.00 65.34 2d7l h PRO 29 Cb 0.90 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.98 2d7l h PRO 29 CO 0.59 0.05 0.65 0.22 -0.23 0.00 0.00 178.00 179.28 2d7l h ASP 30 N 0.00 0.19 -2.11 1.44 3.58 -1.92 -3.39 116.42 114.21 2d7l h ASP 30 Ca -0.00 0.02 -0.58 0.00 0.42 0.00 0.00 57.03 56.89 2d7l h ASP 30 Cb 0.53 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.57 2d7l h ASP 30 CO 0.01 0.06 1.44 -0.36 -2.88 0.00 0.00 179.24 177.51 2d7l s PHE 31 N -5.18 1.26 -0.14 0.28 0.40 -1.17 -4.77 117.98 108.66 2d7l s PHE 31 Ca -0.06 0.48 0.03 0.00 -0.60 0.00 0.00 56.93 56.77 2d7l s PHE 31 Cb 0.22 -3.97 -0.03 0.00 0.51 0.00 0.00 43.02 39.75 2d7l s PHE 31 CO 0.78 -4.05 0.13 0.43 0.70 0.00 0.00 175.22 173.21 2d7l n SER 32 N 11.19 0.37 -4.13 1.36 7.64 -1.26 -5.02 113.62 123.78 2d7l n SER 32 Ca 0.28 -0.54 -0.21 0.00 1.01 0.00 0.00 58.87 59.41 2d7l n SER 32 Cb 0.45 1.01 -0.14 0.00 -1.01 0.00 0.00 64.21 64.52 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 -1.35 1.64 0.36 6.43 -1.08 -1.26 -5.03 116.67 116.38 2d7l s ASP 33 Ca 0.01 -0.38 0.11 0.00 -0.52 0.00 0.00 52.55 51.77 2d7l s ASP 33 Cb 0.02 -0.13 0.89 0.00 -1.46 0.00 0.00 42.92 42.24 2d7l s ASP 33 CO 0.13 0.08 1.83 -0.08 0.52 0.00 0.00 175.17 177.64 2d7l h GLU 34 N 5.26 0.60 -0.94 4.34 4.81 -1.98 -0.51 114.58 126.16 2d7l h GLU 34 Ca -0.37 -0.04 0.25 0.00 -0.13 0.00 0.00 59.36 59.08 2d7l h GLU 34 Cb 1.17 -0.14 -0.13 0.00 0.63 0.00 0.00 28.75 30.29 2d7l h GLU 34 CO 0.46 0.40 0.45 0.00 -0.73 0.00 0.00 179.01 179.59 2d7l h ALA 35 N 1.61 1.60 0.01 2.92 0.00 -1.99 0.50 119.26 123.92 2d7l h ALA 35 Ca 0.51 0.17 -0.20 0.00 0.00 0.00 0.00 54.91 55.39 2d7l h ALA 35 Cb 0.97 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2d7l h ALA 35 CO -0.26 -0.39 -0.94 -0.44 0.00 0.00 0.00 179.25 177.22 2d7l h ASP 36 N 0.40 0.07 0.45 0.00 5.19 -1.52 -2.85 116.42 118.15 2d7l h ASP 36 Ca 0.61 -0.06 -0.13 0.00 -0.62 0.00 0.00 57.03 56.84 2d7l h ASP 36 Cb 1.23 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.71 2d7l h ASP 36 CO -0.55 0.96 -0.56 0.40 -3.12 0.00 0.00 179.24 176.38 2d7l h ILE 37 N 0.02 1.39 0.18 0.35 2.04 0.03 -3.11 117.51 118.41 2d7l h ILE 37 Ca -0.02 -1.89 -0.01 0.00 1.00 0.00 0.00 64.86 63.94 2d7l h ILE 37 Cb 1.64 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 39.70 2d7l h ILE 37 CO 0.13 0.55 -0.09 0.40 0.00 0.00 0.00 178.15 179.14 2d7l h ILE 38 N 0.08 0.15 -1.43 -0.67 2.04 -0.35 -1.48 117.51 115.86 2d7l h ILE 38 Ca -0.00 -0.90 0.41 0.00 1.00 0.00 0.00 64.86 65.37 2d7l h ILE 38 Cb 1.01 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 2d7l h ILE 38 CO 0.08 0.05 1.10 0.07 0.00 0.00 0.00 178.15 179.45 2d7l h LYS 39 N -1.05 0.00 0.13 2.37 2.10 -1.60 0.46 116.57 118.98 2d7l h LYS 39 Ca -0.03 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.31 2d7l h LYS 39 Cb 0.26 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.59 2d7l h LYS 39 CO 0.04 0.00 -1.62 1.49 -2.00 0.00 0.00 179.45 177.36 2d7l h GLU 40 N 0.00 0.27 -0.74 0.07 4.57 -1.59 -3.33 114.58 113.84 2d7l h GLU 40 Ca 0.68 -0.46 0.16 0.00 -1.18 0.00 0.00 59.36 58.56 2d7l h GLU 40 Cb 2.88 0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 31.59 2d7l h GLU 40 CO -0.01 1.22 0.50 0.78 -1.18 0.00 0.00 179.01 180.32 2d7l h GLY 41 N 0.37 0.57 2.00 1.92 0.00 0.10 0.13 103.07 108.16 2d7l h GLY 41 Ca -0.35 -0.14 -0.13 0.00 0.00 0.00 0.00 47.33 46.71 2d7l h GLY 41 CO 0.07 0.04 -0.64 -0.33 0.00 0.00 0.00 176.54 175.69 2d7l h MET 42 N 0.33 0.00 -0.24 4.80 2.86 -1.46 0.88 114.93 122.10 2d7l h MET 42 Ca 0.36 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.87 2d7l h MET 42 Cb 0.95 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 2d7l h MET 42 CO -0.10 0.64 -0.38 0.82 1.06 0.00 0.00 176.91 178.95 2d7l h ILE 43 N 0.00 1.30 0.00 -1.22 2.04 -0.86 -0.24 117.51 118.52 2d7l h ILE 43 Ca -0.01 -1.53 -0.16 0.00 1.00 0.00 0.00 64.86 64.16 2d7l h ILE 43 Cb 1.15 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.73 2d7l h ILE 43 CO 0.08 0.48 -1.39 0.54 0.00 0.00 0.00 178.15 177.87 2d7l n ARG 44 N -4.04 0.62 0.17 2.37 1.74 -0.96 -3.54 116.66 113.01 2d7l n ARG 44 Ca -0.01 0.22 0.07 0.00 -0.77 0.00 0.00 57.85 57.36 2d7l n ARG 44 Cb 0.50 -1.81 0.09 0.00 -1.02 0.00 0.00 32.46 30.22 2d7l n ARG 44 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2d7l h PHE 45 N 0.00 0.00 0.01 -1.55 3.57 -0.76 -2.74 116.94 115.48 2d7l h PHE 45 Ca -0.15 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.11 2d7l h PHE 45 Cb 1.55 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.25 2d7l h PHE 45 CO 0.00 0.25 -1.19 0.07 -2.23 0.00 0.00 178.31 175.21 2d7l h ARG 46 N 0.00 0.02 0.00 1.11 0.11 -1.16 -3.28 114.38 111.18 2d7l h ARG 46 Ca -0.01 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 60.02 2d7l h ARG 46 Cb 1.20 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 32.29 2d7l h ARG 46 CO 0.03 0.90 -0.50 -0.39 0.10 0.00 0.00 179.97 180.11 2d7l h VAL 47 N 0.01 0.05 -2.21 0.08 -1.51 -1.60 -3.48 116.25 107.58 2d7l h VAL 47 Ca -0.09 -1.08 -0.56 0.00 -1.23 0.00 0.00 66.70 63.75 2d7l h VAL 47 Cb 1.84 1.80 0.22 0.00 -2.13 0.00 0.00 31.29 33.03 2d7l h VAL 47 CO 0.12 0.03 -1.53 0.18 -1.23 0.00 0.00 177.57 175.14 2d7l n LEU 48 N -2.91 -4.67 -4.73 4.19 4.77 -1.03 -4.81 117.00 107.81 2d7l n LEU 48 Ca 0.02 0.30 -0.42 0.00 -0.03 0.00 0.00 56.01 55.88 2d7l n LEU 48 Cb 0.56 -0.85 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 2d7l n LEU 48 CO 0.37 -5.43 1.13 -0.55 -1.33 0.00 0.00 177.39 171.58 2d7l s SER 49 N -1.13 6.67 0.44 -1.43 0.15 -1.26 -4.76 113.70 112.38 2d7l s SER 49 Ca 0.46 2.59 0.39 0.00 0.70 0.00 0.00 55.95 60.08 2d7l s SER 49 Cb -0.25 -2.61 1.38 0.00 -1.71 0.00 0.00 66.02 62.83 2d7l s SER 49 CO 0.77 -0.72 1.27 0.41 1.20 0.00 0.00 173.24 176.17 2d7l n THR 50 N 3.07 -0.04 -0.04 6.45 -1.04 -1.26 0.17 114.28 121.59 2d7l n THR 50 Ca 0.10 1.26 -0.15 0.00 -2.04 0.00 0.00 64.05 63.22 2d7l n THR 50 Cb 0.40 -2.10 -0.13 0.00 -1.82 0.00 0.00 70.33 66.69 2d7l n THR 50 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2d7l h GLU 51 N 0.00 0.07 -0.56 -2.82 5.08 -2.00 -3.22 114.58 111.12 2d7l h GLU 51 Ca 0.76 -0.10 0.11 0.00 -1.00 0.00 0.00 59.36 59.12 2d7l h GLU 51 Cb 2.95 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 32.15 2d7l h GLU 51 CO -0.08 1.00 0.09 0.93 -1.00 0.00 0.00 179.01 179.95 2d7l h GLU 52 N -0.81 0.22 0.30 2.33 3.07 0.14 0.23 114.58 120.06 2d7l h GLU 52 Ca -0.03 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2d7l h GLU 52 Cb 1.07 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.91 2d7l h GLU 52 CO 0.03 0.14 -0.40 0.00 -1.40 0.00 0.00 179.01 177.38 2d7l h ARG 53 N 0.22 -0.70 -0.90 2.33 3.08 -1.45 0.54 114.38 117.51 2d7l h ARG 53 Ca 0.29 0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.48 2d7l h ARG 53 Cb 0.43 0.16 -0.07 0.00 0.08 0.00 0.00 29.97 30.57 2d7l h ARG 53 CO -0.40 -0.47 0.55 1.57 -1.07 0.00 0.00 179.97 180.15 2d7l h LYS 54 N -0.73 0.90 0.55 0.04 2.10 -1.49 -1.70 116.57 116.23 2d7l h LYS 54 Ca -0.04 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.54 2d7l h LYS 54 Cb 0.66 -0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 31.77 2d7l h LYS 54 CO -0.10 0.59 -0.42 0.28 -2.00 0.00 0.00 179.45 177.79 2d7l h VAL 55 N 0.92 0.00 -0.98 0.07 2.07 -0.10 -1.82 116.25 116.41 2d7l h VAL 55 Ca 0.42 0.00 0.19 0.00 0.82 0.00 0.00 66.70 68.13 2d7l h VAL 55 Cb 0.34 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.00 2d7l h VAL 55 CO -0.23 0.00 0.58 -0.50 0.02 0.00 0.00 177.57 177.44 2d7l h TRP 56 N -0.94 1.03 0.00 1.57 4.06 -0.67 0.61 115.95 121.61 2d7l h TRP 56 Ca -0.07 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.91 2d7l h TRP 56 Cb 0.78 -0.31 -0.00 0.00 -1.00 0.00 0.00 29.16 28.63 2d7l h TRP 56 CO -0.15 0.22 -0.01 0.00 -3.56 0.00 0.00 178.44 174.94 2d7l h ALA 57 N 1.64 1.05 0.00 1.49 0.00 -0.92 -1.94 119.26 120.58 2d7l h ALA 57 Ca 0.57 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 55.18 2d7l h ALA 57 Cb 0.88 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 2d7l h ALA 57 CO -0.39 0.02 -1.62 -0.91 0.00 0.00 0.00 179.25 176.36 2d7l h ASN 58 N 0.00 0.01 0.19 0.00 2.35 0.10 -3.34 115.58 114.90 2d7l h ASN 58 Ca -0.00 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2d7l h ASN 58 Cb 0.20 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2d7l h ASN 58 CO 0.00 1.02 -0.09 0.11 -1.65 0.00 0.00 177.43 176.82 2d7l h LYS 59 N 0.00 -0.25 -1.01 0.81 1.57 -0.55 -3.12 116.57 114.03 2d7l h LYS 59 Ca -0.25 0.02 0.27 0.00 -1.87 0.00 0.00 60.65 58.81 2d7l h LYS 59 Cb 1.98 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 34.28 2d7l h LYS 59 CO 0.09 0.13 0.69 0.00 -0.57 0.00 0.00 179.45 179.78 2d7l h ALA 60 N -0.08 2.54 -0.69 3.86 0.00 -1.62 -1.32 119.26 121.95 2d7l h ALA 60 Ca -0.03 0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.03 2d7l h ALA 60 Cb 0.50 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.20 2d7l h ALA 60 CO 0.04 -0.87 -0.25 0.87 0.00 0.00 0.00 179.25 179.04 2d7l h LYS 61 N 0.23 -0.06 -5.98 0.00 1.57 -1.66 -3.34 116.57 107.34 2d7l h LYS 61 Ca 0.53 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.90 2d7l h LYS 61 Cb 1.63 0.01 0.08 0.00 0.08 0.00 0.00 32.23 34.04 2d7l h LYS 61 CO -0.15 -0.04 -0.73 0.41 -0.57 0.00 0.00 179.45 178.36 2d7l n GLY 62 N -1.47 -0.48 3.55 3.86 0.00 -0.50 -4.76 105.19 105.39 2d7l n GLY 62 Ca 0.08 0.20 -0.13 0.00 0.00 0.00 0.00 46.02 46.16 2d7l n GLY 62 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d7l n GLU 63 N -4.70 0.32 -1.69 1.61 -0.58 -1.26 -4.89 120.64 109.45 2d7l n GLU 63 Ca -0.06 -1.17 -0.38 0.00 -0.42 0.00 0.00 57.16 55.13 2d7l n GLU 63 Cb 0.58 -3.63 0.05 0.00 -0.57 0.00 0.00 31.44 27.87 2d7l n GLU 63 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 2d7l n THR 64 N 8.69 3.82 -0.03 2.62 5.66 -1.26 -4.96 114.28 128.82 2d7l n THR 64 Ca 0.44 -0.50 -0.07 0.00 -3.05 0.00 0.00 64.05 60.86 2d7l n THR 64 Cb 0.44 -1.43 -0.06 0.00 -1.55 0.00 0.00 70.33 67.72 2d7l n THR 64 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2d7l h ALA 65 N 1.02 -0.05 -6.13 1.79 0.00 -2.05 -3.48 119.26 110.37 2d7l h ALA 65 Ca -0.49 -0.23 -0.44 0.00 0.00 0.00 0.00 54.91 53.74 2d7l h ALA 65 Cb 1.33 0.02 0.03 0.00 0.00 0.00 0.00 17.79 19.17 2d7l h ALA 65 CO 0.55 -0.06 -0.78 0.43 0.00 0.00 0.00 179.25 179.38 2d7l n SER 66 N -4.75 -3.42 -4.44 0.00 7.64 -1.26 -4.78 113.62 102.61 2d7l n SER 66 Ca -0.05 -0.76 -0.53 0.00 1.01 0.00 0.00 58.87 58.54 2d7l n SER 66 Cb 0.24 -4.16 -0.08 0.00 -1.01 0.00 0.00 64.21 59.20 2d7l n SER 66 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2d7l n GLU 67 N -4.54 0.94 -4.29 1.43 0.00 -1.26 -4.93 120.64 107.99 2d7l n GLU 67 Ca -0.11 0.27 -0.27 0.00 0.00 0.00 0.00 57.16 57.05 2d7l n GLU 67 Cb 0.60 -2.29 -0.09 0.00 0.00 0.00 0.00 31.44 29.65 2d7l n GLU 67 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2d7l s GLY 68 N 6.76 1.73 -0.79 8.31 0.00 -1.26 -5.05 107.32 117.02 2d7l s GLY 68 Ca 1.10 -1.48 -0.25 0.00 0.00 0.00 0.00 44.72 44.09 2d7l s GLY 68 CO 0.53 -1.50 1.90 -1.59 0.00 0.00 0.00 173.10 172.44 2d7l s THR 69 N -1.72 3.42 0.21 0.90 2.01 -1.26 -4.96 115.64 114.24 2d7l s THR 69 Ca 0.25 -0.14 -0.08 0.00 0.31 0.00 0.00 61.69 62.02 2d7l s THR 69 Cb -0.09 -4.00 -0.07 0.00 0.01 0.00 0.00 72.50 68.36 2d7l s THR 69 CO 0.15 -0.95 0.51 -1.61 -0.69 0.00 0.00 174.62 172.03 2d7l s GLU 70 N 6.99 3.75 0.00 4.92 2.02 -1.26 -5.00 118.70 130.13 2d7l s GLU 70 Ca 0.68 0.18 0.00 0.00 0.02 0.00 0.00 54.97 55.85 2d7l s GLU 70 Cb -0.09 -2.69 0.00 0.00 0.10 0.00 0.00 34.13 31.45 2d7l s GLU 70 CO 0.08 0.35 0.00 0.00 0.02 0.00 0.00 175.26 175.70 2d7l n ALA 71 N -0.12 2.50 -3.47 5.21 0.00 -1.26 -5.10 120.51 118.27 2d7l n ALA 71 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.45 2d7l n ALA 71 Cb 0.52 0.32 -0.05 0.00 0.00 0.00 0.00 19.45 20.24 2d7l n ALA 71 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2d7l s LYS 72 N -1.82 0.16 -0.15 0.00 2.47 -1.26 -5.15 119.74 113.99 2d7l s LYS 72 Ca 0.00 0.34 -0.22 0.00 -1.56 0.00 0.00 55.97 54.53 2d7l s LYS 72 Cb 0.00 0.13 -0.03 0.00 -1.46 0.00 0.00 37.83 36.47 2d7l s LYS 72 CO 0.00 -0.04 0.69 0.21 0.16 0.00 0.00 175.35 176.37 2d7l s LYS 73 N 1.67 4.30 0.05 4.03 2.47 -1.26 -5.06 119.74 125.94 2d7l s LYS 73 Ca -0.05 0.78 0.02 0.00 -1.56 0.00 0.00 55.97 55.16 2d7l s LYS 73 Cb -0.03 -3.54 -0.04 0.00 -1.46 0.00 0.00 37.83 32.77 2d7l s LYS 73 CO -0.14 -0.16 0.07 0.50 0.16 0.00 0.00 175.35 175.77 2d7l s ARG 74 N 1.61 2.90 -0.41 4.03 3.52 -1.26 -5.09 118.95 124.26 2d7l s ARG 74 Ca 0.33 -0.63 0.03 0.00 -0.13 0.00 0.00 55.73 55.32 2d7l s ARG 74 Cb -0.16 -2.75 0.12 0.00 -1.56 0.00 0.00 34.95 30.60 2d7l s ARG 74 CO 0.13 0.59 0.17 0.15 -0.81 0.00 0.00 175.30 175.53 2d7l s LYS 75 N -2.12 1.43 0.12 5.12 1.02 -1.26 -5.00 119.74 119.06 2d7l s LYS 75 Ca 0.26 -1.98 -0.29 0.00 0.02 0.00 0.00 55.97 53.98 2d7l s LYS 75 Cb -0.12 -2.80 -0.07 0.00 -0.52 0.00 0.00 37.83 34.32 2d7l s LYS 75 CO 0.18 -1.05 1.60 0.66 -0.92 0.00 0.00 175.35 175.82 2d7l h SER 76 N 7.15 -1.09 0.00 2.83 4.64 -2.04 -3.47 113.55 121.56 2d7l h SER 76 Ca -0.06 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2d7l h SER 76 Cb 0.96 0.43 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2d7l h SER 76 CO 0.55 -0.43 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 2d7l n GLY 77 N -1.44 0.79 0.00 -0.77 0.00 -1.26 -5.00 105.19 97.52 2d7l n GLY 77 Ca -0.06 -0.27 0.07 0.00 0.00 0.00 0.00 46.02 45.77 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 0.13 -3.28 1.61 -0.04 -1.26 -4.75 135.00 127.41 2d7l n PRO 78 Ca 0.00 0.19 -0.33 0.00 -0.04 0.00 0.00 63.50 63.32 2d7l n PRO 78 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 2d7l n PRO 78 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d7l s SER 79 N -2.74 6.75 0.18 3.54 0.15 -1.26 -5.09 113.70 115.23 2d7l s SER 79 Ca 0.11 1.12 0.08 0.00 0.70 0.00 0.00 55.95 57.97 2d7l s SER 79 Cb 0.10 -2.31 -0.04 0.00 -1.71 0.00 0.00 66.02 62.06 2d7l s SER 79 CO 0.24 -0.08 -0.07 -0.55 1.20 0.00 0.00 173.24 173.97 2d7l s SER 80 N -2.16 4.38 0.00 5.45 0.15 -1.26 -5.22 113.70 115.04 2d7l s SER 80 Ca 0.48 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2d7l s SER 80 Cb -0.12 -0.79 0.00 0.00 -1.71 0.00 0.00 66.02 63.40 2d7l s SER 80 CO 0.19 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.35