#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 3.83 0.07 1.61 1.04 -1.26 -5.11 113.70 113.88 2d7l s SER 2 Ca 0.00 -0.44 0.08 0.00 0.48 0.00 0.00 55.95 56.07 2d7l s SER 2 Cb 0.00 -1.61 -0.03 0.00 0.10 0.00 0.00 66.02 64.48 2d7l s SER 2 CO 0.00 0.06 -0.23 -0.55 0.98 0.00 0.00 173.24 173.51 2d7l s SER 3 N 0.96 2.72 -0.46 7.02 0.15 -1.26 -5.07 113.70 117.76 2d7l s SER 3 Ca -0.02 -0.61 0.06 0.00 0.70 0.00 0.00 55.95 56.09 2d7l s SER 3 Cb -0.15 -0.20 0.31 0.00 -1.71 0.00 0.00 66.02 64.27 2d7l s SER 3 CO -0.02 0.15 1.07 0.61 1.20 0.00 0.00 173.24 176.26 2d7l n GLY 4 N 1.51 0.64 3.37 9.45 0.00 -1.26 -5.15 105.19 113.76 2d7l n GLY 4 Ca -0.18 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 2d7l n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d7l n SER 5 N 0.53 -2.53 -4.56 1.61 2.88 -1.26 -4.76 113.62 105.52 2d7l n SER 5 Ca 0.07 0.33 -0.30 0.00 -1.33 0.00 0.00 58.87 57.64 2d7l n SER 5 Cb 0.69 -1.15 -0.05 0.00 -0.75 0.00 0.00 64.21 62.95 2d7l n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d7l s SER 6 N -1.86 5.23 0.00 -3.46 1.04 -1.26 -4.83 113.70 108.57 2d7l s SER 6 Ca 0.55 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.50 2d7l s SER 6 Cb -0.22 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.35 2d7l s SER 6 CO 0.69 -2.61 0.00 0.61 0.98 0.00 0.00 173.24 172.91 2d7l n GLY 7 N 6.59 4.30 3.02 7.32 0.00 -1.26 -5.19 105.19 119.98 2d7l n GLY 7 Ca 0.35 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 2d7l n GLY 7 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d7l s ARG 8 N 1.44 0.38 1.07 1.61 3.03 -1.26 -5.17 118.95 120.05 2d7l s ARG 8 Ca 0.00 -0.57 -0.14 0.00 2.03 0.00 0.00 55.73 57.04 2d7l s ARG 8 Cb 0.00 0.14 0.22 0.00 -1.03 0.00 0.00 34.95 34.29 2d7l s ARG 8 CO 0.00 -0.07 1.10 -1.25 -1.13 0.00 0.00 175.30 173.94 2d7l s PRO 9 N -1.54 -0.14 0.77 3.89 0.04 -1.26 -5.02 135.00 131.73 2d7l s PRO 9 Ca -0.15 0.32 -0.11 0.00 0.04 0.00 0.00 61.00 61.10 2d7l s PRO 9 Cb -0.09 -1.69 0.06 0.00 0.04 0.00 0.00 34.50 32.82 2d7l s PRO 9 CO -0.01 -3.07 1.08 -1.59 0.04 0.00 0.00 177.00 173.45 2d7l s LYS 10 N -5.10 2.28 0.52 4.56 -2.85 -1.26 -5.07 119.74 112.81 2d7l s LYS 10 Ca 0.67 1.02 0.02 0.00 -1.00 0.00 0.00 55.97 56.68 2d7l s LYS 10 Cb -0.16 -1.91 -0.00 0.00 -2.06 0.00 0.00 37.83 33.70 2d7l s LYS 10 CO 0.57 -1.59 0.08 0.95 0.10 0.00 0.00 175.35 175.47 2d7l s THR 11 N -2.97 1.24 0.17 3.79 -4.23 -1.26 -4.40 115.64 107.98 2d7l s THR 11 Ca 0.61 -1.90 -0.14 0.00 -1.18 0.00 0.00 61.69 59.08 2d7l s THR 11 Cb -0.16 -2.14 0.06 0.00 1.34 0.00 0.00 72.50 71.60 2d7l s THR 11 CO 0.56 0.00 1.77 1.23 -0.54 0.00 0.00 174.62 177.64 2d7l h GLY 12 N 1.22 0.62 1.49 3.99 0.00 -1.76 -1.71 103.07 106.91 2d7l h GLY 12 Ca -0.43 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.77 2d7l h GLY 12 CO 0.71 0.08 0.34 -2.75 0.00 0.00 0.00 176.54 174.92 2d7l h PHE 13 N 0.42 0.66 -0.08 5.60 3.57 -1.96 0.32 116.94 125.46 2d7l h PHE 13 Ca 0.20 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.62 2d7l h PHE 13 Cb 0.13 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2d7l h PHE 13 CO -0.11 0.42 -0.40 1.96 -2.23 0.00 0.00 178.31 177.95 2d7l h GLN 14 N 0.71 0.17 0.05 1.11 4.20 -1.73 0.29 115.11 119.91 2d7l h GLN 14 Ca 0.19 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 2d7l h GLN 14 Cb -0.08 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.71 2d7l h GLN 14 CO -0.04 0.55 -0.36 0.52 -0.67 0.00 0.00 178.83 178.83 2d7l h MET 15 N 0.15 0.15 -0.03 1.46 2.86 -0.52 -3.07 114.93 115.92 2d7l h MET 15 Ca 0.01 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 2d7l h MET 15 Cb 0.77 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.51 2d7l h MET 15 CO 0.06 1.07 -0.03 2.35 1.06 0.00 0.00 176.91 181.42 2d7l h TRP 16 N -0.65 0.10 -0.82 -0.22 7.01 -0.98 -2.52 115.95 117.87 2d7l h TRP 16 Ca -0.06 -0.03 0.15 0.00 2.11 0.00 0.00 58.89 61.06 2d7l h TRP 16 Cb 1.24 -0.02 -0.10 0.00 -2.10 0.00 0.00 29.16 28.19 2d7l h TRP 16 CO 0.23 0.53 0.39 1.25 -2.79 0.00 0.00 178.44 178.04 2d7l h LEU 17 N -0.36 0.43 0.00 0.65 5.85 -0.57 1.16 115.31 122.47 2d7l h LEU 17 Ca 0.01 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2d7l h LEU 17 Cb 0.51 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2d7l h LEU 17 CO 0.01 0.17 0.00 -1.84 -0.34 0.00 0.00 178.44 176.44 2d7l n GLU 18 N -4.92 0.18 -0.00 1.25 0.28 -1.16 0.62 120.64 116.88 2d7l n GLU 18 Ca 0.16 0.06 0.06 0.00 -0.16 0.00 0.00 57.16 57.29 2d7l n GLU 18 Cb 0.44 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.73 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 -1.39 1.53 -0.02 3.44 -0.58 0.23 -4.57 120.64 119.28 2d7l n GLU 19 Ca 0.09 -0.06 0.01 0.00 -0.42 0.00 0.00 57.16 56.77 2d7l n GLU 19 Cb 0.25 -1.21 -0.05 0.00 -0.57 0.00 0.00 31.44 29.85 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 -1.65 3.35 -0.32 1.62 3.02 0.34 -4.66 115.26 116.96 2d7l n ASN 20 Ca -0.00 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.66 2d7l n ASN 20 Cb 0.27 1.03 0.23 0.00 -0.61 0.00 0.00 39.78 40.71 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 -0.58 3.52 0.11 0.00 1.24 114.38 118.71 2d7l h ARG 21 Ca -0.08 -0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.00 2d7l h ARG 21 Cb 0.82 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 31.86 2d7l h ARG 21 CO 0.00 0.02 0.38 0.66 0.10 0.00 0.00 179.97 181.14 2d7l h SER 22 N 0.04 0.66 0.29 0.08 4.64 -1.83 -1.33 113.55 116.11 2d7l h SER 22 Ca 0.53 -0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 61.65 2d7l h SER 22 Cb 1.02 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 2d7l h SER 22 CO -0.87 0.48 -0.73 0.78 -0.87 0.00 0.00 176.83 175.62 2d7l h ASN 23 N 0.78 0.44 -0.34 4.97 2.35 0.11 -2.13 115.58 121.77 2d7l h ASN 23 Ca 0.21 -0.29 -0.12 0.00 -0.55 0.00 0.00 56.30 55.55 2d7l h ASN 23 Cb -0.09 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 2d7l h ASN 23 CO -0.05 1.03 -0.22 0.40 -1.65 0.00 0.00 177.43 176.94 2d7l h ILE 24 N 0.25 1.27 -0.10 2.81 2.04 -0.03 -3.17 117.51 120.59 2d7l h ILE 24 Ca -0.03 -1.35 -0.09 0.00 1.00 0.00 0.00 64.86 64.39 2d7l h ILE 24 Cb 1.30 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 2d7l h ILE 24 CO 0.12 0.46 -0.30 -0.07 0.00 0.00 0.00 178.15 178.36 2d7l h LEU 25 N 0.72 0.43 -1.65 1.44 3.38 -1.26 -0.57 115.31 117.80 2d7l h LEU 25 Ca 0.10 -0.60 0.35 0.00 0.09 0.00 0.00 57.88 57.81 2d7l h LEU 25 Cb 0.75 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.29 2d7l h LEU 25 CO 0.06 0.96 0.82 -1.28 0.09 0.00 0.00 178.44 179.09 2d7l h SER 26 N -0.07 0.21 0.14 -0.43 0.87 -1.37 0.51 113.55 113.41 2d7l h SER 26 Ca -0.01 0.06 -0.36 0.00 -1.23 0.00 0.00 61.79 60.24 2d7l h SER 26 Cb 0.92 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.88 2d7l h SER 26 CO 0.06 -0.00 -2.08 -0.67 -0.53 0.00 0.00 176.83 173.61 2d7l n ASP 27 N -4.43 1.88 -3.79 6.23 2.03 -1.19 -4.74 116.55 112.55 2d7l n ASP 27 Ca 0.29 0.15 -0.30 0.00 0.52 0.00 0.00 54.79 55.46 2d7l n ASP 27 Cb 1.19 -0.62 -0.13 0.00 -0.72 0.00 0.00 41.12 40.84 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 3.87 0.34 1.67 0.01 0.09 -4.94 114.94 109.19 2d7l s ASN 28 Ca -0.23 -2.78 0.26 0.00 -0.71 0.00 0.00 52.86 49.41 2d7l s ASN 28 Cb 0.07 -1.24 1.09 0.00 0.41 0.00 0.00 41.25 41.59 2d7l s ASN 28 CO 0.74 -0.25 1.78 1.55 -1.51 0.00 0.00 177.10 179.42 2d7l h PRO 29 N 6.62 0.00 -1.00 -0.60 0.13 -1.61 -3.14 132.00 132.40 2d7l h PRO 29 Ca -0.03 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 65.26 2d7l h PRO 29 Cb 0.91 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.95 2d7l h PRO 29 CO 0.55 0.00 0.62 -0.44 -0.23 0.00 0.00 178.00 178.50 2d7l h ASP 30 N 0.00 0.84 -1.29 1.44 5.19 -1.92 -3.40 116.42 117.27 2d7l h ASP 30 Ca 0.00 0.07 -0.68 0.00 -0.62 0.00 0.00 57.03 55.80 2d7l h ASP 30 Cb 0.39 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 2d7l h ASP 30 CO 0.00 0.37 1.28 0.49 -3.12 0.00 0.00 179.24 178.27 2d7l n PHE 31 N -4.68 1.78 0.00 4.55 3.01 -1.19 -4.76 117.46 116.17 2d7l n PHE 31 Ca 0.21 0.29 0.00 0.00 1.01 0.00 0.00 57.45 58.96 2d7l n PHE 31 Cb 0.47 -2.54 0.00 0.00 -0.01 0.00 0.00 39.48 37.41 2d7l n PHE 31 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2d7l n SER 32 N 8.61 0.99 -4.15 4.37 7.64 -1.26 -5.03 113.62 124.78 2d7l n SER 32 Ca 0.36 -0.38 -0.20 0.00 1.01 0.00 0.00 58.87 59.66 2d7l n SER 32 Cb 0.22 0.96 -0.13 0.00 -1.01 0.00 0.00 64.21 64.24 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 -1.16 1.69 0.34 6.43 2.15 -1.26 -5.03 116.67 119.83 2d7l s ASP 33 Ca 0.00 -0.47 0.09 0.00 0.43 0.00 0.00 52.55 52.60 2d7l s ASP 33 Cb 0.00 -0.11 0.82 0.00 -0.30 0.00 0.00 42.92 43.34 2d7l s ASP 33 CO 0.00 0.03 1.82 -0.08 -0.17 0.00 0.00 175.17 176.76 2d7l h GLU 34 N 4.88 0.67 -0.94 4.34 4.81 -1.98 -0.25 114.58 126.10 2d7l h GLU 34 Ca -0.38 -0.04 0.22 0.00 -0.13 0.00 0.00 59.36 59.03 2d7l h GLU 34 Cb 1.18 -0.15 -0.12 0.00 0.63 0.00 0.00 28.75 30.29 2d7l h GLU 34 CO 0.44 0.44 0.50 0.00 -0.73 0.00 0.00 179.01 179.65 2d7l h ALA 35 N 1.62 1.59 0.00 2.92 0.00 -1.99 0.53 119.26 123.92 2d7l h ALA 35 Ca 0.53 0.13 -0.15 0.00 0.00 0.00 0.00 54.91 55.42 2d7l h ALA 35 Cb 0.91 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2d7l h ALA 35 CO -0.29 -0.27 -0.70 -0.44 0.00 0.00 0.00 179.25 177.55 2d7l h ASP 36 N 0.52 0.00 0.96 0.00 3.32 -1.48 -2.83 116.42 116.92 2d7l h ASP 36 Ca 0.59 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.50 2d7l h ASP 36 Cb 1.09 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 2d7l h ASP 36 CO -0.48 0.70 -0.67 0.40 -1.72 0.00 0.00 179.24 177.46 2d7l h ILE 37 N 0.00 1.31 0.05 0.35 2.04 0.06 -3.24 117.51 118.08 2d7l h ILE 37 Ca -0.01 -2.46 -0.00 0.00 1.00 0.00 0.00 64.86 63.39 2d7l h ILE 37 Cb 1.46 2.39 0.00 0.00 -0.74 0.00 0.00 36.82 39.93 2d7l h ILE 37 CO 0.09 0.66 -0.02 0.40 0.00 0.00 0.00 178.15 179.28 2d7l h ILE 38 N 0.00 0.85 -1.14 -0.67 2.04 -0.18 -1.56 117.51 116.84 2d7l h ILE 38 Ca -0.01 -1.51 0.37 0.00 1.00 0.00 0.00 64.86 64.72 2d7l h ILE 38 Cb 1.34 1.56 -0.13 0.00 -0.74 0.00 0.00 36.82 38.85 2d7l h ILE 38 CO 0.09 0.27 0.70 0.07 0.00 0.00 0.00 178.15 179.28 2d7l h LYS 39 N -0.97 0.20 0.00 2.37 2.10 -1.62 -0.32 116.57 118.32 2d7l h LYS 39 Ca -0.01 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.61 2d7l h LYS 39 Cb 0.50 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 31.78 2d7l h LYS 39 CO 0.01 0.13 -0.16 1.49 -2.00 0.00 0.00 179.45 178.92 2d7l h GLU 40 N 0.20 0.00 -1.42 0.07 4.22 -1.64 -3.30 114.58 112.71 2d7l h GLU 40 Ca 0.76 0.00 0.43 0.00 0.08 0.00 0.00 59.36 60.63 2d7l h GLU 40 Cb 2.09 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 31.24 2d7l h GLU 40 CO -0.49 0.45 0.96 0.78 -2.18 0.00 0.00 179.01 178.53 2d7l h GLY 41 N -1.00 0.79 1.64 1.92 0.00 -0.17 1.31 103.07 107.55 2d7l h GLY 41 Ca -0.03 -0.08 -0.14 0.00 0.00 0.00 0.00 47.33 47.08 2d7l h GLY 41 CO -0.02 -0.22 -0.52 -0.33 0.00 0.00 0.00 176.54 175.45 2d7l h MET 42 N 0.09 0.39 -0.32 4.80 2.86 -1.23 0.17 114.93 121.69 2d7l h MET 42 Ca 0.78 -0.23 -0.14 0.00 -2.06 0.00 0.00 59.70 58.05 2d7l h MET 42 Cb 2.68 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 34.36 2d7l h MET 42 CO -0.25 0.82 -0.35 0.82 1.06 0.00 0.00 176.91 179.01 2d7l h ILE 43 N 0.30 1.28 0.00 -1.22 2.04 0.16 -0.64 117.51 119.44 2d7l h ILE 43 Ca 0.01 -1.51 -0.02 0.00 1.00 0.00 0.00 64.86 64.34 2d7l h ILE 43 Cb 1.02 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2d7l h ILE 43 CO 0.09 0.49 -0.70 0.03 0.00 0.00 0.00 178.15 178.06 2d7l h ARG 44 N 0.61 0.00 0.00 2.37 3.08 -1.31 -3.11 114.38 116.01 2d7l h ARG 44 Ca 0.06 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.97 2d7l h ARG 44 Cb 0.88 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 2d7l h ARG 44 CO 0.08 0.06 -0.89 0.35 -1.07 0.00 0.00 179.97 178.50 2d7l h PHE 45 N 0.00 0.00 0.00 3.04 3.57 -0.53 -3.06 116.94 119.97 2d7l h PHE 45 Ca -0.02 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.27 2d7l h PHE 45 Cb 1.09 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.79 2d7l h PHE 45 CO 0.00 0.61 -1.18 0.07 -2.23 0.00 0.00 178.31 175.57 2d7l h ARG 46 N 0.00 0.00 0.00 1.11 0.11 -1.20 -3.29 114.38 111.11 2d7l h ARG 46 Ca -0.06 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.98 2d7l h ARG 46 Cb 1.52 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.59 2d7l h ARG 46 CO 0.07 0.72 -0.15 -0.39 0.10 0.00 0.00 179.97 180.31 2d7l h VAL 47 N 0.00 0.26 -2.26 0.08 -1.51 -1.63 -3.47 116.25 107.73 2d7l h VAL 47 Ca -0.10 -1.37 -0.55 0.00 -1.23 0.00 0.00 66.70 63.45 2d7l h VAL 47 Cb 1.78 2.12 0.23 0.00 -2.13 0.00 0.00 31.29 33.29 2d7l h VAL 47 CO 0.10 0.15 -1.58 0.18 -1.23 0.00 0.00 177.57 175.19 2d7l n LEU 48 N -3.14 -4.80 -4.74 4.19 4.77 -1.15 -4.82 117.00 107.30 2d7l n LEU 48 Ca 0.03 0.24 -0.41 0.00 -0.03 0.00 0.00 56.01 55.84 2d7l n LEU 48 Cb 0.59 -0.85 -0.03 0.00 -2.33 0.00 0.00 43.42 40.80 2d7l n LEU 48 CO 0.36 -5.52 1.04 -0.55 -1.33 0.00 0.00 177.39 171.38 2d7l s SER 49 N -1.18 6.79 0.43 -1.43 0.15 -1.26 -4.76 113.70 112.43 2d7l s SER 49 Ca 0.44 2.53 0.38 0.00 0.70 0.00 0.00 55.95 60.00 2d7l s SER 49 Cb -0.21 -2.62 1.36 0.00 -1.71 0.00 0.00 66.02 62.84 2d7l s SER 49 CO 0.79 -0.60 1.26 0.41 1.20 0.00 0.00 173.24 176.30 2d7l n THR 50 N 2.41 -0.05 -0.06 6.45 -1.04 -1.26 0.13 114.28 120.86 2d7l n THR 50 Ca 0.06 1.26 -0.12 0.00 -2.04 0.00 0.00 64.05 63.21 2d7l n THR 50 Cb 0.42 -2.09 -0.11 0.00 -1.82 0.00 0.00 70.33 66.73 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 -0.00 -0.84 -2.82 5.08 -2.00 -3.19 114.58 110.81 2d7l h GLU 51 Ca 0.75 0.00 0.18 0.00 -1.00 0.00 0.00 59.36 59.29 2d7l h GLU 51 Cb 2.88 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 32.03 2d7l h GLU 51 CO -0.09 0.85 0.37 0.93 -1.00 0.00 0.00 179.01 180.06 2d7l h GLU 52 N -0.99 0.45 0.21 2.33 3.07 0.74 0.71 114.58 121.11 2d7l h GLU 52 Ca -0.00 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 2d7l h GLU 52 Cb 0.85 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 2d7l h GLU 52 CO 0.00 0.30 -0.11 0.00 -1.40 0.00 0.00 179.01 177.80 2d7l h ARG 53 N 0.46 -0.29 -1.08 2.33 3.08 -1.39 0.17 114.38 117.66 2d7l h ARG 53 Ca 0.49 0.02 0.29 0.00 0.07 0.00 0.00 59.98 60.85 2d7l h ARG 53 Cb 0.82 0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.86 2d7l h ARG 53 CO -0.45 -0.19 0.72 1.57 -1.07 0.00 0.00 179.97 180.55 2d7l h LYS 54 N -0.30 0.25 0.47 0.04 2.10 -1.47 -0.82 116.57 116.84 2d7l h LYS 54 Ca -0.03 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.58 2d7l h LYS 54 Cb 0.23 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 2d7l h LYS 54 CO 0.04 0.17 -0.23 0.28 -2.00 0.00 0.00 179.45 177.71 2d7l h VAL 55 N 0.26 0.00 -1.05 0.07 2.07 -0.61 -1.82 116.25 115.16 2d7l h VAL 55 Ca 0.59 -0.32 0.28 0.00 0.82 0.00 0.00 66.70 68.06 2d7l h VAL 55 Cb 1.75 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.43 2d7l h VAL 55 CO -0.21 0.00 0.69 -0.50 0.02 0.00 0.00 177.57 177.57 2d7l h TRP 56 N -0.95 0.56 0.00 1.57 4.06 0.10 0.92 115.95 122.20 2d7l h TRP 56 Ca -0.06 0.02 -0.09 0.00 2.06 0.00 0.00 58.89 60.82 2d7l h TRP 56 Cb 0.48 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 28.47 2d7l h TRP 56 CO 0.03 0.05 -0.41 0.00 -3.56 0.00 0.00 178.44 174.55 2d7l h ALA 57 N 1.59 0.90 0.00 1.49 0.00 -1.16 -2.97 119.26 119.11 2d7l h ALA 57 Ca 0.59 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2d7l h ALA 57 Cb 1.61 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 2d7l h ALA 57 CO -0.25 0.51 -0.48 -0.91 0.00 0.00 0.00 179.25 178.12 2d7l h ASN 58 N 0.00 0.00 0.02 0.00 2.35 0.17 -3.30 115.58 114.82 2d7l h ASN 58 Ca -0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 2d7l h ASN 58 Cb 1.02 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.40 2d7l h ASN 58 CO 0.05 0.03 -0.43 0.11 -1.65 0.00 0.00 177.43 175.54 2d7l h LYS 59 N 0.00 0.26 0.00 0.81 1.57 -0.86 -3.23 116.57 115.13 2d7l h LYS 59 Ca -0.00 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.46 2d7l h LYS 59 Cb 1.02 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 2d7l h LYS 59 CO 0.00 1.03 -0.03 0.00 -0.57 0.00 0.00 179.45 179.89 2d7l h ALA 60 N 0.24 1.42 -0.75 3.86 0.00 -1.65 -2.70 119.26 119.68 2d7l h ALA 60 Ca -0.06 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 54.99 2d7l h ALA 60 Cb 1.20 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.87 2d7l h ALA 60 CO 0.08 0.03 0.15 0.87 0.00 0.00 0.00 179.25 180.39 2d7l h LYS 61 N 0.00 0.23 0.00 0.00 1.57 -1.63 -3.40 116.57 113.34 2d7l h LYS 61 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2d7l h LYS 61 Cb 0.08 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2d7l h LYS 61 CO 0.00 0.15 0.00 0.41 -0.57 0.00 0.00 179.45 179.44 2d7l n GLY 62 N -1.36 4.09 3.23 3.86 0.00 -1.02 -4.96 105.19 109.03 2d7l n GLY 62 Ca 0.15 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 0.07 -1.07 1.61 1.02 -1.26 -4.51 120.64 116.50 2d7l n GLU 63 Ca 0.00 0.03 -0.46 0.00 -0.02 0.00 0.00 57.16 56.72 2d7l n GLU 63 Cb 0.00 -1.20 -0.08 0.00 -0.02 0.00 0.00 31.44 30.14 2d7l n GLU 63 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2d7l n THR 64 N -2.02 0.00 -3.64 2.62 -2.24 -1.26 -4.86 114.28 102.88 2d7l n THR 64 Ca 0.06 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.81 2d7l n THR 64 Cb 0.50 -0.36 -0.01 0.00 -2.10 0.00 0.00 70.33 68.36 2d7l n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d7l s ALA 65 N 3.25 -1.97 0.60 6.98 0.00 -1.26 -5.04 121.76 124.32 2d7l s ALA 65 Ca 0.81 0.72 -0.18 0.00 0.00 0.00 0.00 51.96 53.31 2d7l s ALA 65 Cb -1.07 0.37 -0.13 0.00 0.00 0.00 0.00 23.12 22.28 2d7l s ALA 65 CO 0.53 -0.92 -0.10 0.45 0.00 0.00 0.00 175.76 175.71 2d7l n SER 66 N -0.38 -3.54 -3.72 0.00 2.88 -1.26 -5.00 113.62 102.60 2d7l n SER 66 Ca -0.06 0.59 -0.12 0.00 -1.33 0.00 0.00 58.87 57.95 2d7l n SER 66 Cb 0.61 -0.90 -0.12 0.00 -0.75 0.00 0.00 64.21 63.06 2d7l n SER 66 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2d7l s GLU 67 N -1.40 0.31 -0.30 -1.46 2.56 -1.26 -5.01 118.70 112.15 2d7l s GLU 67 Ca 0.56 0.63 -0.10 0.00 0.00 0.00 0.00 54.97 56.07 2d7l s GLU 67 Cb -0.44 -0.03 0.13 0.00 2.00 0.00 0.00 34.13 35.79 2d7l s GLU 67 CO 0.67 -0.14 0.65 0.20 -0.56 0.00 0.00 175.26 176.08 2d7l s GLY 68 N 1.16 -0.73 0.04 -1.50 0.00 -1.26 -5.16 107.32 99.86 2d7l s GLY 68 Ca -0.08 2.35 0.05 0.00 0.00 0.00 0.00 44.72 47.04 2d7l s GLY 68 CO -0.09 3.08 -0.14 -0.51 0.00 0.00 0.00 173.10 175.44 2d7l s THR 69 N 2.89 1.14 0.06 0.90 -4.23 -1.26 -5.06 115.64 110.09 2d7l s THR 69 Ca -0.05 -0.98 -0.02 0.00 -1.18 0.00 0.00 61.69 59.45 2d7l s THR 69 Cb -0.12 -1.03 -0.01 0.00 1.34 0.00 0.00 72.50 72.69 2d7l s THR 69 CO -0.19 0.04 -0.04 1.21 -0.54 0.00 0.00 174.62 175.10 2d7l n GLU 70 N 1.95 0.06 -3.50 3.99 2.13 -1.26 -5.04 120.64 118.98 2d7l n GLU 70 Ca -0.18 0.02 -0.20 0.00 0.66 0.00 0.00 57.16 57.46 2d7l n GLU 70 Cb 0.55 -0.61 -0.13 0.00 0.27 0.00 0.00 31.44 31.52 2d7l n GLU 70 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2d7l s ALA 71 N -2.10 -0.11 1.02 4.31 0.00 -1.26 -5.15 121.76 118.48 2d7l s ALA 71 Ca -0.03 -0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.75 2d7l s ALA 71 Cb 0.01 -1.37 0.21 0.00 0.00 0.00 0.00 23.12 21.96 2d7l s ALA 71 CO 0.05 -1.34 1.10 -1.59 0.00 0.00 0.00 175.76 173.98 2d7l s LYS 72 N 2.28 0.19 -0.20 0.00 -2.85 -1.26 -5.00 119.74 112.90 2d7l s LYS 72 Ca 0.07 1.26 -0.08 0.00 -1.00 0.00 0.00 55.97 56.22 2d7l s LYS 72 Cb -0.16 -1.65 -0.04 0.00 -2.06 0.00 0.00 37.83 33.92 2d7l s LYS 72 CO -0.18 -3.11 0.08 0.21 0.10 0.00 0.00 175.35 172.45 2d7l s LYS 73 N -4.56 3.93 0.36 1.78 2.20 -1.26 -5.08 119.74 117.11 2d7l s LYS 73 Ca 0.67 -0.36 -0.28 0.00 -0.36 0.00 0.00 55.97 55.65 2d7l s LYS 73 Cb -0.24 -3.28 -0.10 0.00 -1.51 0.00 0.00 37.83 32.71 2d7l s LYS 73 CO 0.61 0.17 1.29 -0.98 -0.36 0.00 0.00 175.35 176.07 2d7l s ARG 74 N 0.67 4.21 -0.12 4.03 1.70 -1.26 -4.96 118.95 123.23 2d7l s ARG 74 Ca 0.04 2.16 -0.06 0.00 -0.47 0.00 0.00 55.73 57.40 2d7l s ARG 74 Cb -0.13 -2.94 -0.05 0.00 -0.57 0.00 0.00 34.95 31.26 2d7l s ARG 74 CO 0.02 -0.29 -0.15 0.36 -1.08 0.00 0.00 175.30 174.16 2d7l n LYS 75 N 0.53 0.25 -0.74 3.89 2.85 -1.26 -5.05 118.16 118.63 2d7l n LYS 75 Ca 0.01 0.11 -0.29 0.00 -1.05 0.00 0.00 58.31 57.09 2d7l n LYS 75 Cb 0.43 -0.92 0.11 0.00 -0.65 0.00 0.00 35.03 34.00 2d7l n LYS 75 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2d7l n SER 76 N -3.51 -2.67 0.00 -5.58 7.64 -1.26 -4.84 113.62 103.40 2d7l n SER 76 Ca -0.23 -0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.51 2d7l n SER 76 Cb 0.66 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 2d7l n SER 76 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7l n GLY 77 N 2.64 -3.42 3.77 0.23 0.00 -1.26 -4.96 105.19 102.18 2d7l n GLY 77 Ca 0.01 -1.94 -0.40 0.00 0.00 0.00 0.00 46.02 43.69 2d7l n GLY 77 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d7l s PRO 78 N -0.80 4.32 -0.10 1.61 0.04 -1.26 -5.05 135.00 133.76 2d7l s PRO 78 Ca 0.00 2.00 -0.04 0.00 0.04 0.00 0.00 61.00 63.00 2d7l s PRO 78 Cb 0.00 -2.97 0.05 0.00 0.04 0.00 0.00 34.50 31.62 2d7l s PRO 78 CO 0.00 -0.14 0.22 0.45 0.04 0.00 0.00 177.00 177.57 2d7l s SER 79 N -0.79 0.17 -0.20 6.66 0.15 -1.26 -5.05 113.70 113.38 2d7l s SER 79 Ca 0.51 0.47 -0.19 0.00 0.70 0.00 0.00 55.95 57.43 2d7l s SER 79 Cb -0.35 0.44 -0.16 0.00 -1.71 0.00 0.00 66.02 64.23 2d7l s SER 79 CO 0.46 -0.20 0.12 -0.24 1.20 0.00 0.00 173.24 174.57 2d7l n SER 80 N 4.82 1.86 0.00 5.45 2.88 -1.26 -5.28 113.62 122.08 2d7l n SER 80 Ca -0.15 0.45 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 2d7l n SER 80 Cb 0.51 -0.94 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 2d7l n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42