#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7l n SER 2 N 0.00 -3.60 -4.85 1.61 2.88 -1.26 -4.98 113.62 103.41 2d7l n SER 2 Ca 0.00 0.10 -0.24 0.00 -1.33 0.00 0.00 58.87 57.40 2d7l n SER 2 Cb 0.00 -0.83 -0.04 0.00 -0.75 0.00 0.00 64.21 62.59 2d7l n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d7l s SER 3 N -1.40 5.74 -0.30 -3.46 0.15 -1.26 -5.10 113.70 108.08 2d7l s SER 3 Ca 0.46 -0.11 -0.06 0.00 0.70 0.00 0.00 55.95 56.94 2d7l s SER 3 Cb -0.10 -1.55 0.19 0.00 -1.71 0.00 0.00 66.02 62.86 2d7l s SER 3 CO 0.72 0.00 0.91 -0.83 1.20 0.00 0.00 173.24 175.24 2d7l s GLY 4 N -3.54 -1.05 -0.47 9.45 0.00 -1.26 -5.12 107.32 105.33 2d7l s GLY 4 Ca 0.33 1.76 -0.29 0.00 0.00 0.00 0.00 44.72 46.52 2d7l s GLY 4 CO 0.25 3.99 1.22 -0.45 0.00 0.00 0.00 173.10 178.11 2d7l s SER 5 N 2.89 6.53 0.06 1.64 0.15 -1.26 -4.74 113.70 118.96 2d7l s SER 5 Ca 0.22 0.53 -0.27 0.00 0.70 0.00 0.00 55.95 57.14 2d7l s SER 5 Cb -0.04 -2.55 0.09 0.00 -1.71 0.00 0.00 66.02 61.81 2d7l s SER 5 CO -0.24 -1.33 0.82 -0.94 1.20 0.00 0.00 173.24 172.75 2d7l s SER 6 N 2.95 -0.39 0.00 5.45 1.04 -1.26 -5.15 113.70 116.33 2d7l s SER 6 Ca 0.51 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.89 2d7l s SER 6 Cb -0.09 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2d7l s SER 6 CO 0.32 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.40 2d7l n GLY 7 N -0.30 -1.20 3.15 7.32 0.00 -1.26 -4.44 105.19 108.46 2d7l n GLY 7 Ca -0.10 -1.54 -0.12 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.72 0.50 1.24 1.61 0.52 -1.26 -5.06 118.95 114.78 2d7l s ARG 8 Ca 0.00 -0.17 -0.20 0.00 -0.52 0.00 0.00 55.73 54.84 2d7l s ARG 8 Cb 0.00 0.22 0.30 0.00 0.52 0.00 0.00 34.95 35.99 2d7l s ARG 8 CO 0.00 -0.12 1.11 -1.25 0.02 0.00 0.00 175.30 175.06 2d7l s PRO 9 N -1.03 -1.50 1.12 3.54 0.04 -1.26 -4.53 135.00 131.38 2d7l s PRO 9 Ca -0.11 -0.16 -0.17 0.00 0.04 0.00 0.00 61.00 60.60 2d7l s PRO 9 Cb -0.06 -1.57 0.14 0.00 0.04 0.00 0.00 34.50 33.06 2d7l s PRO 9 CO 0.02 -3.87 0.30 1.63 0.04 0.00 0.00 177.00 175.12 2d7l n LYS 10 N -4.86 -1.67 -4.37 4.56 5.02 -1.26 -4.97 118.16 110.62 2d7l n LYS 10 Ca 0.15 -0.46 -0.19 0.00 -2.02 0.00 0.00 58.31 55.78 2d7l n LYS 10 Cb 0.60 -1.84 -0.10 0.00 -0.02 0.00 0.00 35.03 33.67 2d7l n LYS 10 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2d7l s THR 11 N -2.30 1.28 0.25 -0.18 -4.23 -1.26 -4.07 115.64 105.13 2d7l s THR 11 Ca 0.59 -2.07 -0.05 0.00 -1.18 0.00 0.00 61.69 58.99 2d7l s THR 11 Cb -0.16 -2.40 0.24 0.00 1.34 0.00 0.00 72.50 71.53 2d7l s THR 11 CO 0.66 -0.31 1.68 1.23 -0.54 0.00 0.00 174.62 177.34 2d7l h GLY 12 N 2.39 1.02 1.28 3.99 0.00 -1.74 0.20 103.07 110.20 2d7l h GLY 12 Ca -0.39 -0.02 0.02 0.00 0.00 0.00 0.00 47.33 46.94 2d7l h GLY 12 CO 0.66 -0.22 0.44 -2.75 0.00 0.00 0.00 176.54 174.66 2d7l h PHE 13 N 0.25 0.79 -0.11 5.60 3.57 -1.94 0.20 116.94 125.30 2d7l h PHE 13 Ca 0.42 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.85 2d7l h PHE 13 Cb 0.74 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 2d7l h PHE 13 CO -0.28 0.47 -0.36 1.96 -2.23 0.00 0.00 178.31 177.87 2d7l h GLN 14 N 0.83 0.22 0.11 1.11 4.20 -1.03 0.40 115.11 120.95 2d7l h GLN 14 Ca 0.26 -0.09 -0.16 0.00 0.06 0.00 0.00 58.65 58.71 2d7l h GLN 14 Cb 0.00 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.79 2d7l h GLN 14 CO -0.07 0.56 -0.75 0.52 -0.67 0.00 0.00 178.83 178.43 2d7l h MET 15 N 0.19 0.24 -0.04 1.46 2.86 -0.40 -3.09 114.93 116.15 2d7l h MET 15 Ca 0.02 -0.40 -0.02 0.00 -2.06 0.00 0.00 59.70 57.24 2d7l h MET 15 Cb 0.73 0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.54 2d7l h MET 15 CO 0.06 1.19 -0.06 2.35 1.06 0.00 0.00 176.91 181.51 2d7l h TRP 16 N -0.49 0.14 -0.80 -0.22 7.01 -0.64 -1.93 115.95 119.02 2d7l h TRP 16 Ca -0.14 -0.05 0.12 0.00 2.11 0.00 0.00 58.89 60.94 2d7l h TRP 16 Cb 1.54 -0.03 -0.08 0.00 -2.10 0.00 0.00 29.16 28.49 2d7l h TRP 16 CO 0.20 0.62 0.41 1.25 -2.79 0.00 0.00 178.44 178.13 2d7l h LEU 17 N -0.38 0.52 -0.05 0.65 5.85 -0.37 1.52 115.31 123.05 2d7l h LEU 17 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2d7l h LEU 17 Cb 0.60 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2d7l h LEU 17 CO 0.01 0.25 0.00 -1.84 -0.34 0.00 0.00 178.44 176.53 2d7l n GLU 18 N -4.86 0.10 -0.00 1.25 0.28 -1.17 0.43 120.64 116.67 2d7l n GLU 18 Ca 0.14 0.13 0.08 0.00 -0.16 0.00 0.00 57.16 57.35 2d7l n GLU 18 Cb 0.36 -1.63 -0.10 0.00 1.43 0.00 0.00 31.44 31.50 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 -1.81 1.33 -0.02 3.44 -0.58 0.11 -4.50 120.64 118.61 2d7l n GLU 19 Ca 0.06 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2d7l n GLU 19 Cb 0.34 -1.30 -0.05 0.00 -0.57 0.00 0.00 31.44 29.86 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 -1.57 3.60 -0.33 1.62 3.02 0.48 -4.67 115.26 117.40 2d7l n ASN 20 Ca 0.01 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.70 2d7l n ASN 20 Cb 0.30 0.97 0.28 0.00 -0.61 0.00 0.00 39.78 40.72 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 0.02 -0.45 3.52 0.11 -0.19 1.51 114.38 118.90 2d7l h ARG 21 Ca -0.08 -0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.98 2d7l h ARG 21 Cb 0.81 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.86 2d7l h ARG 21 CO 0.00 0.01 0.19 0.77 0.10 0.00 0.00 179.97 181.05 2d7l h SER 22 N 0.02 0.58 0.37 0.08 0.02 -1.83 -2.05 113.55 110.74 2d7l h SER 22 Ca 0.58 -0.06 -0.21 0.00 -0.84 0.00 0.00 61.79 61.27 2d7l h SER 22 Cb 1.18 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.57 2d7l h SER 22 CO -0.90 0.52 -0.86 0.78 -1.14 0.00 0.00 176.83 175.23 2d7l h ASN 23 N 0.64 0.45 -0.35 3.07 2.35 0.17 -2.56 115.58 119.34 2d7l h ASN 23 Ca 0.16 -0.34 -0.07 0.00 -0.55 0.00 0.00 56.30 55.50 2d7l h ASN 23 Cb 0.12 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 2d7l h ASN 23 CO -0.02 1.12 -0.01 0.40 -1.65 0.00 0.00 177.43 177.28 2d7l h ILE 24 N 0.22 1.23 -0.04 2.81 2.04 -0.05 -3.10 117.51 120.63 2d7l h ILE 24 Ca -0.06 -0.97 -0.06 0.00 1.00 0.00 0.00 64.86 64.78 2d7l h ILE 24 Cb 1.47 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 2d7l h ILE 24 CO 0.14 0.34 -0.22 -0.07 0.00 0.00 0.00 178.15 178.34 2d7l h LEU 25 N 0.68 0.26 -1.58 1.44 3.38 -1.39 -0.55 115.31 117.55 2d7l h LEU 25 Ca 0.14 -0.68 0.39 0.00 0.09 0.00 0.00 57.88 57.82 2d7l h LEU 25 Cb 0.43 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.01 2d7l h LEU 25 CO 0.02 0.90 0.88 -1.28 0.09 0.00 0.00 178.44 179.04 2d7l h SER 26 N -0.36 0.22 0.09 -0.43 0.87 -1.38 0.80 113.55 113.36 2d7l h SER 26 Ca -0.02 0.08 -0.37 0.00 -1.23 0.00 0.00 61.79 60.26 2d7l h SER 26 Cb 0.90 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.88 2d7l h SER 26 CO 0.05 -0.06 -2.08 -0.67 -0.53 0.00 0.00 176.83 173.54 2d7l n ASP 27 N -4.48 2.08 -3.85 6.23 -0.08 -1.19 -4.74 116.55 110.52 2d7l n ASP 27 Ca 0.33 0.15 -0.30 0.00 -1.51 0.00 0.00 54.79 53.46 2d7l n ASP 27 Cb 1.33 -0.77 -0.14 0.00 2.34 0.00 0.00 41.12 43.88 2d7l n ASP 27 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 2d7l s ASN 28 N -6.93 4.05 0.37 1.67 0.01 0.20 -4.94 114.94 109.37 2d7l s ASN 28 Ca -0.26 -2.89 0.16 0.00 -0.71 0.00 0.00 52.86 49.17 2d7l s ASN 28 Cb 0.07 -1.39 0.72 0.00 0.41 0.00 0.00 41.25 41.06 2d7l s ASN 28 CO 0.72 -0.24 1.78 1.55 -1.51 0.00 0.00 177.10 179.40 2d7l h PRO 29 N 6.55 0.00 -1.56 -0.60 0.13 -1.61 -3.12 132.00 131.78 2d7l h PRO 29 Ca -0.04 0.00 0.45 0.00 -0.87 0.00 0.00 66.00 65.54 2d7l h PRO 29 Cb 0.90 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.97 2d7l h PRO 29 CO 0.61 0.39 1.12 -0.44 -0.23 0.00 0.00 178.00 179.45 2d7l h ASP 30 N 0.00 0.00 -2.31 1.44 5.19 -1.92 -3.38 116.42 115.44 2d7l h ASP 30 Ca -0.00 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 55.84 2d7l h ASP 30 Cb 0.79 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.30 2d7l h ASP 30 CO 0.05 -0.00 1.33 -0.36 -3.12 0.00 0.00 179.24 177.14 2d7l s PHE 31 N -4.91 1.44 0.00 4.55 0.40 -1.18 -4.78 117.98 113.50 2d7l s PHE 31 Ca -0.05 0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.54 2d7l s PHE 31 Cb 0.25 -4.05 0.00 0.00 0.51 0.00 0.00 43.02 39.73 2d7l s PHE 31 CO 0.85 -4.20 0.00 0.43 0.70 0.00 0.00 175.22 173.00 2d7l n SER 32 N 9.72 0.89 -4.21 1.36 7.64 -1.26 -5.03 113.62 122.72 2d7l n SER 32 Ca 0.24 -0.38 -0.24 0.00 1.01 0.00 0.00 58.87 59.50 2d7l n SER 32 Cb 0.44 0.93 -0.14 0.00 -1.01 0.00 0.00 64.21 64.43 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 -1.11 2.20 0.33 6.43 -1.08 -1.26 -5.03 116.67 117.15 2d7l s ASP 33 Ca 0.00 -0.47 0.05 0.00 -0.52 0.00 0.00 52.55 51.61 2d7l s ASP 33 Cb 0.00 -0.18 0.69 0.00 -1.46 0.00 0.00 42.92 41.96 2d7l s ASP 33 CO 0.00 0.14 1.88 -0.08 0.52 0.00 0.00 175.17 177.63 2d7l h GLU 34 N 5.02 0.82 -1.01 4.34 4.81 -1.98 -1.01 114.58 125.57 2d7l h GLU 34 Ca -0.40 -0.05 0.24 0.00 -0.13 0.00 0.00 59.36 59.01 2d7l h GLU 34 Cb 1.16 -0.18 -0.11 0.00 0.63 0.00 0.00 28.75 30.25 2d7l h GLU 34 CO 0.45 0.54 0.62 0.00 -0.73 0.00 0.00 179.01 179.88 2d7l h ALA 35 N 1.57 1.87 0.00 2.92 0.00 -2.00 0.52 119.26 124.15 2d7l h ALA 35 Ca 0.44 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.30 2d7l h ALA 35 Cb 0.51 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2d7l h ALA 35 CO -0.20 -0.31 -0.67 -0.44 0.00 0.00 0.00 179.25 177.64 2d7l h ASP 36 N 0.58 0.00 0.67 0.00 5.19 -1.62 -3.02 116.42 118.22 2d7l h ASP 36 Ca 0.61 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.83 2d7l h ASP 36 Cb 1.21 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.71 2d7l h ASP 36 CO -0.41 0.67 -0.90 0.40 -3.12 0.00 0.00 179.24 175.88 2d7l h ILE 37 N 0.00 1.53 0.17 0.35 2.04 0.11 -3.21 117.51 118.50 2d7l h ILE 37 Ca -0.01 -2.76 -0.01 0.00 1.00 0.00 0.00 64.86 63.09 2d7l h ILE 37 Cb 1.48 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 40.10 2d7l h ILE 37 CO 0.09 0.80 -0.08 0.40 0.00 0.00 0.00 178.15 179.36 2d7l h ILE 38 N 0.08 0.89 -1.03 -0.67 2.04 -0.37 -0.09 117.51 118.36 2d7l h ILE 38 Ca -0.04 -1.07 0.28 0.00 1.00 0.00 0.00 64.86 65.02 2d7l h ILE 38 Cb 1.55 1.46 -0.12 0.00 -0.74 0.00 0.00 36.82 38.97 2d7l h ILE 38 CO 0.13 0.22 0.62 0.07 0.00 0.00 0.00 178.15 179.19 2d7l h LYS 39 N -0.81 0.45 0.19 2.37 2.10 -1.64 0.57 116.57 119.80 2d7l h LYS 39 Ca -0.02 -0.03 -0.27 0.00 -2.00 0.00 0.00 60.65 58.33 2d7l h LYS 39 Cb 0.53 -0.10 0.03 0.00 -0.90 0.00 0.00 32.23 31.79 2d7l h LYS 39 CO 0.04 0.30 -1.16 1.49 -2.00 0.00 0.00 179.45 178.11 2d7l h GLU 40 N 0.46 0.45 -0.80 0.07 4.57 -1.57 -3.29 114.58 114.47 2d7l h GLU 40 Ca 0.66 -0.74 0.15 0.00 -1.18 0.00 0.00 59.36 58.25 2d7l h GLU 40 Cb 1.46 0.27 -0.06 0.00 -0.16 0.00 0.00 28.75 30.26 2d7l h GLU 40 CO -0.46 1.35 0.53 0.78 -1.18 0.00 0.00 179.01 180.03 2d7l h GLY 41 N -0.06 0.87 1.83 1.92 0.00 0.10 0.64 103.07 108.37 2d7l h GLY 41 Ca -0.20 -0.22 -0.11 0.00 0.00 0.00 0.00 47.33 46.80 2d7l h GLY 41 CO 0.22 0.07 -0.47 -0.33 0.00 0.00 0.00 176.54 176.03 2d7l h MET 42 N 0.50 0.19 -0.34 4.80 2.86 -1.25 0.18 114.93 121.86 2d7l h MET 42 Ca 0.40 -0.10 -0.09 0.00 -2.06 0.00 0.00 59.70 57.85 2d7l h MET 42 Cb 0.83 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 2d7l h MET 42 CO -0.15 0.62 -0.16 0.82 1.06 0.00 0.00 176.91 179.10 2d7l h ILE 43 N 0.15 1.29 0.00 -1.22 2.04 -0.95 0.41 117.51 119.23 2d7l h ILE 43 Ca 0.01 -1.27 -0.12 0.00 1.00 0.00 0.00 64.86 64.48 2d7l h ILE 43 Cb 0.89 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 2d7l h ILE 43 CO 0.07 0.41 -0.69 0.03 0.00 0.00 0.00 178.15 177.97 2d7l h ARG 44 N 0.49 0.00 0.00 2.37 3.08 -1.36 -2.83 114.38 116.13 2d7l h ARG 44 Ca 0.08 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.95 2d7l h ARG 44 Cb 0.69 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 2d7l h ARG 44 CO 0.05 0.49 -0.82 0.35 -1.07 0.00 0.00 179.97 178.97 2d7l h PHE 45 N 0.00 0.00 0.00 3.04 3.57 -0.58 -2.77 116.94 120.20 2d7l h PHE 45 Ca -0.03 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.28 2d7l h PHE 45 Cb 1.44 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.15 2d7l h PHE 45 CO 0.00 0.82 -1.05 0.07 -2.23 0.00 0.00 178.31 175.92 2d7l h ARG 46 N 0.00 0.00 0.00 1.11 0.11 -0.96 -3.27 114.38 111.37 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 1.61 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.69 2d7l h ARG 46 CO 0.11 0.66 -0.27 -0.39 0.10 0.00 0.00 179.97 180.18 2d7l h VAL 47 N 0.00 0.00 -2.77 0.08 -1.51 -1.54 -3.47 116.25 107.04 2d7l h VAL 47 Ca -0.08 -0.63 -0.55 0.00 -1.23 0.00 0.00 66.70 64.21 2d7l h VAL 47 Cb 1.68 1.46 0.21 0.00 -2.13 0.00 0.00 31.29 32.52 2d7l h VAL 47 CO 0.09 0.00 -1.02 0.18 -1.23 0.00 0.00 177.57 175.59 2d7l n LEU 48 N -2.42 -2.27 -4.74 4.19 4.77 -1.05 -4.83 117.00 110.66 2d7l n LEU 48 Ca 0.04 0.36 -0.42 0.00 -0.03 0.00 0.00 56.01 55.97 2d7l n LEU 48 Cb 0.46 -1.03 -0.02 0.00 -2.33 0.00 0.00 43.42 40.50 2d7l n LEU 48 CO 0.34 -4.44 1.20 -0.55 -1.33 0.00 0.00 177.39 172.61 2d7l s SER 49 N -1.47 6.52 0.46 -1.43 0.15 -1.26 -4.71 113.70 111.97 2d7l s SER 49 Ca 0.53 2.77 0.42 0.00 0.70 0.00 0.00 55.95 60.37 2d7l s SER 49 Cb -0.26 -2.62 1.43 0.00 -1.71 0.00 0.00 66.02 62.86 2d7l s SER 49 CO 0.71 -0.82 1.29 0.41 1.20 0.00 0.00 173.24 176.02 2d7l n THR 50 N 2.79 0.00 -0.07 6.45 -1.04 -1.26 0.14 114.28 121.28 2d7l n THR 50 Ca 0.10 1.23 -0.14 0.00 -2.04 0.00 0.00 64.05 63.20 2d7l n THR 50 Cb 0.38 -2.06 -0.12 0.00 -1.82 0.00 0.00 70.33 66.71 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 -0.42 -2.82 4.39 -2.00 -3.28 114.58 110.45 2d7l h GLU 51 Ca 0.77 0.00 0.09 0.00 0.34 0.00 0.00 59.36 60.56 2d7l h GLU 51 Cb 3.14 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 31.70 2d7l h GLU 51 CO -0.01 0.94 -0.14 0.93 -1.16 0.00 0.00 179.01 179.57 2d7l h GLU 52 N -1.00 -0.04 -0.03 2.33 3.07 0.83 0.88 114.58 120.62 2d7l h GLU 52 Ca -0.03 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.84 2d7l h GLU 52 Cb 0.97 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.87 2d7l h GLU 52 CO -0.02 -0.03 -0.20 0.00 -1.40 0.00 0.00 179.01 177.37 2d7l h ARG 53 N -0.05 -0.22 -0.96 2.33 3.08 -1.45 0.21 114.38 117.33 2d7l h ARG 53 Ca 0.20 0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.45 2d7l h ARG 53 Cb 0.36 0.05 -0.09 0.00 0.08 0.00 0.00 29.97 30.37 2d7l h ARG 53 CO -0.46 -0.15 0.61 1.57 -1.07 0.00 0.00 179.97 180.48 2d7l h LYS 54 N -0.23 0.62 0.81 0.04 2.10 -1.56 -1.43 116.57 116.93 2d7l h LYS 54 Ca 0.01 -0.04 -0.04 0.00 -2.00 0.00 0.00 60.65 58.58 2d7l h LYS 54 Cb 0.25 -0.14 0.01 0.00 -0.90 0.00 0.00 32.23 31.45 2d7l h LYS 54 CO -0.15 0.41 -0.39 0.28 -2.00 0.00 0.00 179.45 177.61 2d7l h VAL 55 N 0.64 0.00 -0.94 0.07 2.07 0.33 -1.73 116.25 116.68 2d7l h VAL 55 Ca 0.52 -0.01 0.18 0.00 0.82 0.00 0.00 66.70 68.21 2d7l h VAL 55 Cb 0.95 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.61 2d7l h VAL 55 CO -0.27 0.00 0.53 -0.50 0.02 0.00 0.00 177.57 177.35 2d7l h TRP 56 N -1.10 0.92 0.00 1.57 4.06 -0.16 0.65 115.95 121.89 2d7l h TRP 56 Ca -0.11 0.04 -0.01 0.00 2.06 0.00 0.00 58.89 60.87 2d7l h TRP 56 Cb 0.83 -0.27 -0.00 0.00 -1.00 0.00 0.00 29.16 28.73 2d7l h TRP 56 CO 0.04 0.17 -0.03 0.00 -3.56 0.00 0.00 178.44 175.07 2d7l h ALA 57 N 1.63 1.05 0.00 1.49 0.00 -1.11 -1.94 119.26 120.38 2d7l h ALA 57 Ca 0.55 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.30 2d7l h ALA 57 Cb 0.86 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2d7l h ALA 57 CO -0.40 0.03 -1.20 -0.91 0.00 0.00 0.00 179.25 176.77 2d7l h ASN 58 N 0.00 0.00 0.13 0.00 2.35 0.12 -3.28 115.58 114.90 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 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 2d7l h ASN 58 CO 0.00 0.48 -0.06 0.11 -1.65 0.00 0.00 177.43 176.31 2d7l h LYS 59 N 0.00 -0.17 -0.36 0.81 1.57 -0.47 -3.21 116.57 114.75 2d7l h LYS 59 Ca -0.11 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2d7l h LYS 59 Cb 1.46 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.79 2d7l h LYS 59 CO 0.04 0.30 0.25 0.00 -0.57 0.00 0.00 179.45 179.47 2d7l h ALA 60 N -0.17 2.11 0.50 3.86 0.00 -1.66 -2.89 119.26 121.01 2d7l h ALA 60 Ca -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2d7l h ALA 60 Cb 0.55 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2d7l h ALA 60 CO 0.03 -0.19 -0.36 0.87 0.00 0.00 0.00 179.25 179.61 2d7l h LYS 61 N 0.18 -0.79 -7.01 0.00 1.57 -1.62 -3.36 116.57 105.55 2d7l h LYS 61 Ca 0.16 0.05 -0.52 0.00 -1.87 0.00 0.00 60.65 58.47 2d7l h LYS 61 Cb 0.42 0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.87 2d7l h LYS 61 CO -0.03 -0.53 -0.87 0.41 -0.57 0.00 0.00 179.45 177.87 2d7l n GLY 62 N -1.43 -0.63 3.27 3.86 0.00 -1.09 -4.50 105.19 104.67 2d7l n GLY 62 Ca -0.10 0.26 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 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 -4.45 0.00 -4.15 1.61 -0.58 -1.26 -4.86 120.64 106.95 2d7l n GLU 63 Ca -0.12 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.53 2d7l n GLU 63 Cb 0.49 -1.43 -0.10 0.00 -0.57 0.00 0.00 31.44 29.84 2d7l n GLU 63 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2d7l s THR 64 N 7.82 0.44 -0.48 2.62 -4.23 -1.26 -5.11 115.64 115.44 2d7l s THR 64 Ca 1.25 -1.89 -0.28 0.00 -1.18 0.00 0.00 61.69 59.59 2d7l s THR 64 Cb -1.26 -1.72 0.01 0.00 1.34 0.00 0.00 72.50 70.88 2d7l s THR 64 CO 0.51 -0.83 1.41 0.00 -0.54 0.00 0.00 174.62 175.18 2d7l s ALA 65 N -3.79 2.93 0.13 3.99 0.00 -1.26 -4.92 121.76 118.84 2d7l s ALA 65 Ca 0.13 -0.38 -0.25 0.00 0.00 0.00 0.00 51.96 51.46 2d7l s ALA 65 Cb 0.07 -4.01 0.08 0.00 0.00 0.00 0.00 23.12 19.25 2d7l s ALA 65 CO -0.05 -2.64 1.06 -1.54 0.00 0.00 0.00 175.76 172.59 2d7l s SER 66 N 4.18 -0.07 -0.20 0.00 1.04 -1.26 -5.09 113.70 112.30 2d7l s SER 66 Ca 0.57 -0.47 -0.15 0.00 0.48 0.00 0.00 55.95 56.38 2d7l s SER 66 Cb -0.12 0.42 -0.08 0.00 0.10 0.00 0.00 66.02 66.34 2d7l s SER 66 CO 0.29 -0.82 -0.23 -0.62 0.98 0.00 0.00 173.24 172.85 2d7l n GLU 67 N -0.60 0.53 0.00 4.02 -0.58 -1.26 -5.09 120.64 117.66 2d7l n GLU 67 Ca -0.05 0.35 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 2d7l n GLU 67 Cb 0.60 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.92 2d7l n GLU 67 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d7l n GLY 68 N 1.45 -0.30 3.76 0.62 0.00 -1.26 -4.85 105.19 104.61 2d7l n GLY 68 Ca -0.24 -1.31 -0.38 0.00 0.00 0.00 0.00 46.02 44.10 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 0.00 2.51 0.07 2.61 -1.32 -1.26 -5.04 115.64 113.21 2d7l s THR 69 Ca 0.00 0.38 0.08 0.00 -1.21 0.00 0.00 61.69 60.94 2d7l s THR 69 Cb 0.00 -3.19 -0.03 0.00 -1.51 0.00 0.00 72.50 67.77 2d7l s THR 69 CO 0.00 -0.01 -0.21 -1.83 -2.21 0.00 0.00 174.62 170.36 2d7l s GLU 70 N -2.86 1.29 -1.21 7.08 -1.05 -1.26 -4.65 118.70 116.03 2d7l s GLU 70 Ca 0.69 -1.03 -0.03 0.00 -0.15 0.00 0.00 54.97 54.44 2d7l s GLU 70 Cb -0.35 -1.47 0.00 0.00 -0.44 0.00 0.00 34.13 31.88 2d7l s GLU 70 CO 0.42 0.36 1.03 0.00 0.95 0.00 0.00 175.26 178.02 2d7l n ALA 71 N 1.54 -1.67 -3.38 -0.84 0.00 -1.26 -5.01 120.51 109.88 2d7l n ALA 71 Ca -0.18 0.12 -0.13 0.00 0.00 0.00 0.00 53.44 53.25 2d7l n ALA 71 Cb 0.53 -3.55 -0.10 0.00 0.00 0.00 0.00 19.45 16.34 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 -5.69 0.52 0.11 0.00 2.20 -1.26 -5.17 119.74 110.44 2d7l s LYS 72 Ca 0.23 0.65 0.04 0.00 -0.36 0.00 0.00 55.97 56.53 2d7l s LYS 72 Cb -0.10 0.23 -0.04 0.00 -1.51 0.00 0.00 37.83 36.41 2d7l s LYS 72 CO 0.70 -0.07 -0.10 0.21 -0.36 0.00 0.00 175.35 175.72 2d7l s LYS 73 N 0.37 0.90 -0.01 4.03 2.20 -1.26 -4.24 119.74 121.73 2d7l s LYS 73 Ca -0.01 -1.22 -0.03 0.00 -0.36 0.00 0.00 55.97 54.35 2d7l s LYS 73 Cb -0.04 -0.57 -0.02 0.00 -1.51 0.00 0.00 37.83 35.69 2d7l s LYS 73 CO -0.01 0.09 -0.07 -2.13 -0.36 0.00 0.00 175.35 172.87 2d7l n ARG 74 N 0.40 0.10 -3.81 4.03 0.00 -1.26 -5.09 116.66 111.04 2d7l n ARG 74 Ca -0.15 0.04 -0.12 0.00 -0.00 0.00 0.00 57.85 57.62 2d7l n ARG 74 Cb 0.58 -0.68 -0.11 0.00 0.00 0.00 0.00 32.46 32.25 2d7l n ARG 74 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2d7l s LYS 75 N -2.13 0.37 0.11 -0.14 -0.14 -1.26 -5.06 119.74 111.49 2d7l s LYS 75 Ca -0.06 0.10 -0.18 0.00 -1.36 0.00 0.00 55.97 54.47 2d7l s LYS 75 Cb 0.02 0.17 -0.05 0.00 -1.68 0.00 0.00 37.83 36.29 2d7l s LYS 75 CO 0.09 -0.07 1.64 0.77 -0.76 0.00 0.00 175.35 177.02 2d7l h SER 76 N 5.22 0.42 -3.19 2.83 0.02 -2.05 -3.49 113.55 113.30 2d7l h SER 76 Ca -0.27 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2d7l h SER 76 Cb 1.19 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2d7l h SER 76 CO 0.38 0.49 0.00 0.61 -1.14 0.00 0.00 176.83 177.16 2d7l n GLY 77 N -0.70 2.52 3.67 -3.77 0.00 -1.26 -5.00 105.19 100.65 2d7l n GLY 77 Ca -0.02 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 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 -4.36 4.22 0.20 1.61 0.04 -1.26 -4.92 135.00 130.53 2d7l s PRO 78 Ca 0.00 2.02 -0.18 0.00 0.04 0.00 0.00 61.00 62.87 2d7l s PRO 78 Cb 0.00 -3.82 0.17 0.00 0.04 0.00 0.00 34.50 30.90 2d7l s PRO 78 CO 0.00 -0.74 1.59 0.77 0.04 0.00 0.00 177.00 178.66 2d7l h SER 79 N 8.76 -1.04 -1.19 6.66 0.02 -2.06 -3.41 113.55 121.29 2d7l h SER 79 Ca -0.36 0.23 -0.45 0.00 -0.84 0.00 0.00 61.79 60.37 2d7l h SER 79 Cb 1.16 0.55 0.02 0.00 0.14 0.00 0.00 62.40 64.27 2d7l h SER 79 CO 0.94 -0.29 -0.20 -0.55 -1.14 0.00 0.00 176.83 175.60 2d7l s SER 80 N -5.20 5.44 0.00 3.07 0.15 -1.26 -5.32 113.70 110.58 2d7l s SER 80 Ca -0.14 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 55.92 2d7l s SER 80 Cb 0.18 -0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.19 2d7l s SER 80 CO 0.71 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 174.77