#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 6.20 -0.03 1.61 1.04 -1.26 -5.07 113.70 116.19 2d7l s SER 2 Ca 0.00 -0.16 0.01 0.00 0.48 0.00 0.00 55.95 56.28 2d7l s SER 2 Cb 0.00 -2.20 -0.03 0.00 0.10 0.00 0.00 66.02 63.88 2d7l s SER 2 CO 0.00 -0.33 -0.01 -0.44 0.98 0.00 0.00 173.24 173.44 2d7l s SER 3 N 1.73 5.08 -1.30 7.02 0.01 -1.26 -4.58 113.70 120.40 2d7l s SER 3 Ca 0.13 0.03 -0.05 0.00 1.31 0.00 0.00 55.95 57.36 2d7l s SER 3 Cb -0.16 -1.34 0.01 0.00 0.21 0.00 0.00 66.02 64.73 2d7l s SER 3 CO 0.12 0.32 1.07 0.61 0.41 0.00 0.00 173.24 175.76 2d7l n GLY 4 N 1.69 -0.45 3.66 3.44 0.00 -1.26 -4.94 105.19 107.34 2d7l n GLY 4 Ca -0.16 0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2d7l n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d7l n SER 5 N -3.06 0.85 -0.04 1.61 3.41 -1.26 -4.96 113.62 110.17 2d7l n SER 5 Ca -0.14 0.61 -0.16 0.00 -0.26 0.00 0.00 58.87 58.93 2d7l n SER 5 Cb 0.61 -1.48 -0.13 0.00 -0.26 0.00 0.00 64.21 62.95 2d7l n SER 5 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2d7l h SER 6 N -0.66 0.12 -0.13 4.04 0.02 -2.00 -3.50 113.55 111.44 2d7l h SER 6 Ca -0.47 -0.99 0.00 0.00 -0.84 0.00 0.00 61.79 59.49 2d7l h SER 6 Cb 1.31 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2d7l h SER 6 CO 0.46 1.10 0.00 0.61 -1.14 0.00 0.00 176.83 177.87 2d7l n GLY 7 N 1.63 4.12 3.05 -3.77 0.00 -1.26 -5.18 105.19 103.78 2d7l n GLY 7 Ca -0.11 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.92 0.51 1.16 1.61 3.00 -1.26 -5.17 118.95 116.88 2d7l s ARG 8 Ca 0.00 -0.88 -0.18 0.00 0.00 0.00 0.00 55.73 54.67 2d7l s ARG 8 Cb 0.00 -0.02 0.27 0.00 0.00 0.00 0.00 34.95 35.20 2d7l s ARG 8 CO 0.00 -0.03 1.11 -1.25 0.00 0.00 0.00 175.30 175.13 2d7l s PRO 9 N -2.35 -0.90 1.16 3.54 0.04 -1.26 -5.01 135.00 130.22 2d7l s PRO 9 Ca -0.06 0.05 -0.15 0.00 0.04 0.00 0.00 61.00 60.88 2d7l s PRO 9 Cb -0.04 -1.62 0.22 0.00 0.04 0.00 0.00 34.50 33.09 2d7l s PRO 9 CO -0.03 -3.52 0.60 1.63 0.04 0.00 0.00 177.00 175.72 2d7l n LYS 10 N -4.64 -2.18 -4.36 4.56 5.02 -1.26 -5.05 118.16 110.25 2d7l n LYS 10 Ca 0.11 -0.61 -0.18 0.00 -2.02 0.00 0.00 58.31 55.61 2d7l n LYS 10 Cb 0.59 -1.97 -0.10 0.00 -0.02 0.00 0.00 35.03 33.53 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 -2.33 0.84 0.21 -0.18 -4.23 -1.26 -4.58 115.64 104.11 2d7l s THR 11 Ca 0.63 -2.01 -0.10 0.00 -1.18 0.00 0.00 61.69 59.04 2d7l s THR 11 Cb -0.20 -2.61 0.17 0.00 1.34 0.00 0.00 72.50 71.20 2d7l s THR 11 CO 0.66 -0.08 1.70 1.23 -0.54 0.00 0.00 174.62 177.59 2d7l h GLY 12 N 2.33 0.75 1.11 3.99 0.00 -1.76 0.02 103.07 109.52 2d7l h GLY 12 Ca -0.39 -0.01 0.04 0.00 0.00 0.00 0.00 47.33 46.97 2d7l h GLY 12 CO 0.64 -0.13 0.50 -2.75 0.00 0.00 0.00 176.54 174.80 2d7l h PHE 13 N 0.24 0.87 -0.15 5.60 3.57 -1.94 0.59 116.94 125.71 2d7l h PHE 13 Ca 0.32 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.76 2d7l h PHE 13 Cb 0.48 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2d7l h PHE 13 CO -0.26 0.49 -0.27 1.96 -2.23 0.00 0.00 178.31 178.00 2d7l h GLN 14 N 0.89 0.28 0.04 1.11 4.20 -1.42 0.41 115.11 120.62 2d7l h GLN 14 Ca 0.31 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.83 2d7l h GLN 14 Cb 0.10 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 27.87 2d7l h GLN 14 CO -0.09 0.53 -0.35 0.52 -0.67 0.00 0.00 178.83 178.77 2d7l h MET 15 N 0.25 0.17 -0.03 1.46 2.86 -0.40 -2.96 114.93 116.28 2d7l h MET 15 Ca 0.04 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 2d7l h MET 15 Cb 0.62 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.36 2d7l h MET 15 CO 0.04 1.04 -0.03 2.35 1.06 0.00 0.00 176.91 181.38 2d7l h TRP 16 N -0.58 0.09 -0.79 -0.22 7.01 -0.90 -2.20 115.95 118.35 2d7l h TRP 16 Ca -0.05 -0.03 0.13 0.00 2.11 0.00 0.00 58.89 61.05 2d7l h TRP 16 Cb 1.19 -0.02 -0.09 0.00 -2.10 0.00 0.00 29.16 28.15 2d7l h TRP 16 CO 0.21 0.53 0.39 1.25 -2.79 0.00 0.00 178.44 178.04 2d7l h LEU 17 N -0.38 0.48 0.00 0.65 5.85 -0.32 1.38 115.31 122.97 2d7l h LEU 17 Ca 0.01 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2d7l h LEU 17 Cb 0.51 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2d7l h LEU 17 CO 0.01 0.23 0.00 -1.84 -0.34 0.00 0.00 178.44 176.50 2d7l n GLU 18 N -4.88 0.04 -0.00 1.25 0.28 -1.12 0.56 120.64 116.77 2d7l n GLU 18 Ca 0.15 0.07 0.07 0.00 -0.16 0.00 0.00 57.16 57.28 2d7l n GLU 18 Cb 0.37 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.65 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 -1.48 1.69 -0.02 3.44 -0.58 0.15 -4.55 120.64 119.29 2d7l n GLU 19 Ca 0.07 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2d7l n GLU 19 Cb 0.28 -1.21 -0.05 0.00 -0.57 0.00 0.00 31.44 29.88 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 -1.59 3.37 -0.34 1.62 3.02 0.43 -4.66 115.26 117.11 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 0.27 1.01 0.28 0.00 -0.61 0.00 0.00 39.78 40.73 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 0.01 -0.50 3.52 0.11 -0.06 1.64 114.38 119.10 2d7l h ARG 21 Ca -0.08 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.99 2d7l h ARG 21 Cb 0.84 -0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.89 2d7l h ARG 21 CO 0.00 0.00 0.28 0.66 0.10 0.00 0.00 179.97 181.02 2d7l h SER 22 N 0.01 0.61 0.59 0.08 4.64 -1.83 -1.87 113.55 115.78 2d7l h SER 22 Ca 0.59 -0.04 -0.18 0.00 -0.47 0.00 0.00 61.79 61.69 2d7l h SER 22 Cb 1.18 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2d7l h SER 22 CO -0.93 0.49 -0.82 0.78 -0.87 0.00 0.00 176.83 175.48 2d7l h ASN 23 N 0.69 0.21 -0.25 4.97 2.35 0.20 -2.40 115.58 121.35 2d7l h ASN 23 Ca 0.18 -0.16 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 2d7l h ASN 23 Cb 0.01 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 2d7l h ASN 23 CO -0.03 0.94 -0.15 0.40 -1.65 0.00 0.00 177.43 176.94 2d7l h ILE 24 N 0.10 1.26 0.00 2.81 2.04 0.04 -3.11 117.51 120.64 2d7l h ILE 24 Ca -0.03 -1.17 -0.07 0.00 1.00 0.00 0.00 64.86 64.59 2d7l h ILE 24 Cb 1.42 1.13 0.01 0.00 -0.74 0.00 0.00 36.82 38.64 2d7l h ILE 24 CO 0.12 0.39 -0.26 -0.07 0.00 0.00 0.00 178.15 178.33 2d7l h LEU 25 N 0.60 0.22 -1.77 1.44 3.38 -1.39 -0.64 115.31 117.15 2d7l h LEU 25 Ca 0.10 -0.79 0.39 0.00 0.09 0.00 0.00 57.88 57.67 2d7l h LEU 25 Cb 0.60 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.20 2d7l h LEU 25 CO 0.04 0.99 0.93 -1.28 0.09 0.00 0.00 178.44 179.21 2d7l h SER 26 N -0.52 0.13 0.09 -0.43 0.87 -1.41 0.11 113.55 112.39 2d7l h SER 26 Ca -0.03 0.04 -0.37 0.00 -1.23 0.00 0.00 61.79 60.20 2d7l h SER 26 Cb 1.03 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.97 2d7l h SER 26 CO 0.05 -0.02 -2.20 -0.67 -0.53 0.00 0.00 176.83 173.46 2d7l n ASP 27 N -4.31 1.81 -3.74 6.23 -0.08 -1.18 -4.77 116.55 110.51 2d7l n ASP 27 Ca 0.31 0.07 -0.30 0.00 -1.51 0.00 0.00 54.79 53.37 2d7l n ASP 27 Cb 1.37 -0.47 -0.13 0.00 2.34 0.00 0.00 41.12 44.22 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 -6.64 3.73 0.35 1.67 0.01 0.29 -4.96 114.94 109.40 2d7l s ASN 28 Ca -0.25 -2.70 0.14 0.00 -0.71 0.00 0.00 52.86 49.34 2d7l s ASN 28 Cb 0.08 -1.11 0.64 0.00 0.41 0.00 0.00 41.25 41.26 2d7l s ASN 28 CO 0.71 -0.26 1.75 1.55 -1.51 0.00 0.00 177.10 179.34 2d7l h PRO 29 N 6.67 0.00 -1.47 -0.60 0.13 -1.58 -3.18 132.00 131.97 2d7l h PRO 29 Ca -0.01 0.00 0.49 0.00 -0.87 0.00 0.00 66.00 65.61 2d7l h PRO 29 Cb 0.92 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.92 2d7l h PRO 29 CO 0.51 0.44 0.96 0.38 -0.23 0.00 0.00 178.00 180.06 2d7l h ASP 30 N 0.00 0.17 -1.96 1.44 3.04 -1.93 -3.38 116.42 113.80 2d7l h ASP 30 Ca -0.00 0.13 -0.59 0.00 -3.24 0.00 0.00 57.03 53.32 2d7l h ASP 30 Cb 0.82 0.13 0.01 0.00 -1.04 0.00 0.00 39.33 39.26 2d7l h ASP 30 CO 0.06 -0.22 1.30 0.49 -2.04 0.00 0.00 179.24 178.83 2d7l n PHE 31 N -4.61 2.16 -0.04 4.15 3.01 -1.20 -4.78 117.46 116.14 2d7l n PHE 31 Ca 0.41 -0.10 0.00 0.00 1.01 0.00 0.00 57.45 58.77 2d7l n PHE 31 Cb 1.63 -2.70 0.00 0.00 -0.01 0.00 0.00 39.48 38.39 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 8.91 0.16 -4.15 4.37 7.64 -1.26 -5.04 113.62 124.25 2d7l n SER 32 Ca 0.27 -0.51 -0.22 0.00 1.01 0.00 0.00 58.87 59.42 2d7l n SER 32 Cb 0.36 0.62 -0.14 0.00 -1.01 0.00 0.00 64.21 64.04 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 -0.62 1.82 0.33 6.43 2.15 -1.26 -5.03 116.67 120.50 2d7l s ASP 33 Ca 0.00 -0.38 0.07 0.00 0.43 0.00 0.00 52.55 52.67 2d7l s ASP 33 Cb 0.00 -0.16 0.75 0.00 -0.30 0.00 0.00 42.92 43.21 2d7l s ASP 33 CO 0.00 0.12 1.85 -0.08 -0.17 0.00 0.00 175.17 176.89 2d7l h GLU 34 N 5.32 0.74 -0.98 4.34 4.57 -1.98 -0.22 114.58 126.37 2d7l h GLU 34 Ca -0.37 -0.04 0.20 0.00 -1.18 0.00 0.00 59.36 57.97 2d7l h GLU 34 Cb 1.17 -0.17 -0.09 0.00 -0.16 0.00 0.00 28.75 29.50 2d7l h GLU 34 CO 0.46 0.49 0.62 0.00 -1.18 0.00 0.00 179.01 179.40 2d7l h ALA 35 N 1.59 1.94 0.00 2.92 0.00 -2.00 0.27 119.26 123.98 2d7l h ALA 35 Ca 0.48 0.05 -0.19 0.00 0.00 0.00 0.00 54.91 55.25 2d7l h ALA 35 Cb 0.70 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2d7l h ALA 35 CO -0.24 -0.28 -0.90 -0.44 0.00 0.00 0.00 179.25 177.39 2d7l h ASP 36 N 0.59 0.00 0.99 0.00 5.19 -1.47 -2.84 116.42 118.88 2d7l h ASP 36 Ca 0.54 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.85 2d7l h ASP 36 Cb 1.08 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.57 2d7l h ASP 36 CO -0.30 0.90 -0.49 0.40 -3.12 0.00 0.00 179.24 176.63 2d7l h ILE 37 N 0.00 1.02 0.01 0.35 2.04 -0.26 -3.17 117.51 117.50 2d7l h ILE 37 Ca -0.01 -1.94 -0.00 0.00 1.00 0.00 0.00 64.86 63.91 2d7l h ILE 37 Cb 1.64 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 39.88 2d7l h ILE 37 CO 0.12 0.48 -0.00 0.40 0.00 0.00 0.00 178.15 179.15 2d7l h ILE 38 N 0.00 0.90 -1.20 -0.67 2.04 -0.70 -1.82 117.51 116.06 2d7l h ILE 38 Ca -0.00 -1.65 0.34 0.00 1.00 0.00 0.00 64.86 64.54 2d7l h ILE 38 Cb 1.12 1.70 -0.07 0.00 -0.74 0.00 0.00 36.82 38.83 2d7l h ILE 38 CO 0.06 0.30 0.83 0.07 0.00 0.00 0.00 178.15 179.42 2d7l h LYS 39 N -0.99 0.12 0.14 2.37 2.10 -1.60 0.11 116.57 118.82 2d7l h LYS 39 Ca -0.00 -0.01 -0.29 0.00 -2.00 0.00 0.00 60.65 58.35 2d7l h LYS 39 Cb 0.50 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 2d7l h LYS 39 CO 0.00 0.08 -1.44 1.49 -2.00 0.00 0.00 179.45 177.58 2d7l h GLU 40 N 0.12 0.30 -0.93 0.07 4.57 -1.64 -3.33 114.58 113.74 2d7l h GLU 40 Ca 0.62 -0.51 0.17 0.00 -1.18 0.00 0.00 59.36 58.46 2d7l h GLU 40 Cb 2.15 0.19 -0.08 0.00 -0.16 0.00 0.00 28.75 30.85 2d7l h GLU 40 CO -0.13 1.25 0.60 0.78 -1.18 0.00 0.00 179.01 180.32 2d7l h GLY 41 N 0.18 1.28 2.00 1.92 0.00 0.09 0.18 103.07 108.71 2d7l h GLY 41 Ca -0.30 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 46.66 2d7l h GLY 41 CO 0.11 0.02 -0.40 -0.33 0.00 0.00 0.00 176.54 175.94 2d7l h MET 42 N 0.64 0.00 -0.25 4.80 2.86 -1.42 0.21 114.93 121.77 2d7l h MET 42 Ca 0.49 -0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 58.03 2d7l h MET 42 Cb 0.90 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.56 2d7l h MET 42 CO -0.25 0.40 -0.25 0.82 1.06 0.00 0.00 176.91 178.70 2d7l h ILE 43 N 0.00 1.31 0.00 -1.22 2.04 -0.77 -0.37 117.51 118.51 2d7l h ILE 43 Ca -0.00 -1.41 -0.04 0.00 1.00 0.00 0.00 64.86 64.41 2d7l h ILE 43 Cb 0.71 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 2d7l h ILE 43 CO 0.05 0.44 -0.38 0.03 0.00 0.00 0.00 178.15 178.29 2d7l h ARG 44 N 0.32 0.00 0.00 2.37 3.08 -1.29 -2.96 114.38 115.89 2d7l h ARG 44 Ca 0.04 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 2d7l h ARG 44 Cb 0.81 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2d7l h ARG 44 CO 0.06 0.14 -0.71 0.35 -1.07 0.00 0.00 179.97 178.74 2d7l h PHE 45 N 0.00 0.00 0.03 3.04 3.57 -0.53 -3.05 116.94 119.99 2d7l h PHE 45 Ca -0.01 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.22 2d7l h PHE 45 Cb 1.13 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.84 2d7l h PHE 45 CO 0.00 0.38 -1.44 0.07 -2.23 0.00 0.00 178.31 175.09 2d7l h ARG 46 N 0.00 0.06 0.00 1.11 0.11 -1.09 -3.30 114.38 111.26 2d7l h ARG 46 Ca -0.04 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 59.94 2d7l h ARG 46 Cb 1.32 0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.44 2d7l h ARG 46 CO 0.04 0.81 0.00 -0.39 0.10 0.00 0.00 179.97 180.53 2d7l h VAL 47 N 0.02 0.00 -2.25 0.08 -1.51 -1.61 -3.47 116.25 107.51 2d7l h VAL 47 Ca -0.19 -0.84 -0.54 0.00 -1.23 0.00 0.00 66.70 63.91 2d7l h VAL 47 Cb 1.93 1.84 0.24 0.00 -2.13 0.00 0.00 31.29 33.16 2d7l h VAL 47 CO 0.11 0.00 -1.62 0.18 -1.23 0.00 0.00 177.57 175.01 2d7l n LEU 48 N -2.89 -4.27 -4.74 4.19 4.77 -1.15 -4.84 117.00 108.06 2d7l n LEU 48 Ca 0.04 0.19 -0.41 0.00 -0.03 0.00 0.00 56.01 55.80 2d7l n LEU 48 Cb 0.49 -0.85 -0.03 0.00 -2.33 0.00 0.00 43.42 40.70 2d7l n LEU 48 CO 0.33 -5.06 0.97 -0.55 -1.33 0.00 0.00 177.39 171.75 2d7l s SER 49 N -1.27 6.91 0.43 -1.43 0.15 -1.26 -4.78 113.70 112.45 2d7l s SER 49 Ca 0.44 2.42 0.38 0.00 0.70 0.00 0.00 55.95 59.90 2d7l s SER 49 Cb -0.16 -2.62 1.35 0.00 -1.71 0.00 0.00 66.02 62.89 2d7l s SER 49 CO 0.77 -0.50 1.24 0.41 1.20 0.00 0.00 173.24 176.36 2d7l n THR 50 N 2.33 -0.03 -0.06 6.45 -1.04 -1.26 0.96 114.28 121.62 2d7l n THR 50 Ca 0.05 1.22 -0.08 0.00 -2.04 0.00 0.00 64.05 63.20 2d7l n THR 50 Cb 0.43 -2.03 -0.07 0.00 -1.82 0.00 0.00 70.33 66.83 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 -0.70 -2.82 4.39 -2.00 -3.28 114.58 110.17 2d7l h GLU 51 Ca 0.74 0.00 0.15 0.00 0.34 0.00 0.00 59.36 60.59 2d7l h GLU 51 Cb 2.90 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 31.42 2d7l h GLU 51 CO -0.06 0.56 -0.12 0.93 -1.16 0.00 0.00 179.01 179.15 2d7l h GLU 52 N -1.00 0.03 0.02 2.33 5.08 0.24 0.23 114.58 121.50 2d7l h GLU 52 Ca -0.00 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2d7l h GLU 52 Cb 0.57 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 2d7l h GLU 52 CO 0.00 0.02 -0.52 0.00 -1.00 0.00 0.00 179.01 177.51 2d7l h ARG 53 N 0.03 -0.64 -0.55 2.33 3.08 -1.47 0.17 114.38 117.32 2d7l h ARG 53 Ca 0.35 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.47 2d7l h ARG 53 Cb 0.56 0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.72 2d7l h ARG 53 CO -0.69 -0.43 0.36 1.57 -1.07 0.00 0.00 179.97 179.72 2d7l h LYS 54 N -0.66 0.61 0.92 0.04 2.10 -1.37 -1.72 116.57 116.50 2d7l h LYS 54 Ca 0.01 -0.04 -0.05 0.00 -2.00 0.00 0.00 60.65 58.58 2d7l h LYS 54 Cb 0.71 -0.14 0.01 0.00 -0.90 0.00 0.00 32.23 31.91 2d7l h LYS 54 CO -0.34 0.41 -0.44 0.28 -2.00 0.00 0.00 179.45 177.35 2d7l h VAL 55 N 0.63 0.00 -0.99 0.07 2.07 0.77 -2.02 116.25 116.79 2d7l h VAL 55 Ca 0.22 -0.08 0.12 0.00 0.82 0.00 0.00 66.70 67.78 2d7l h VAL 55 Cb 0.09 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.78 2d7l h VAL 55 CO -0.06 0.00 0.62 -0.50 0.02 0.00 0.00 177.57 177.65 2d7l h TRP 56 N -1.32 1.11 0.00 1.57 4.06 -0.56 0.23 115.95 121.05 2d7l h TRP 56 Ca -0.13 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.85 2d7l h TRP 56 Cb 0.95 -0.35 -0.00 0.00 -1.00 0.00 0.00 29.16 28.76 2d7l h TRP 56 CO 0.00 0.44 -0.05 0.00 -3.56 0.00 0.00 178.44 175.27 2d7l h ALA 57 N 1.53 1.21 0.00 1.49 0.00 -1.20 -1.97 119.26 120.33 2d7l h ALA 57 Ca 0.49 -0.04 -0.27 0.00 0.00 0.00 0.00 54.91 55.08 2d7l h ALA 57 Cb 0.48 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2d7l h ALA 57 CO -0.27 0.06 -1.56 -0.91 0.00 0.00 0.00 179.25 176.57 2d7l h ASN 58 N 0.00 0.00 -0.00 0.00 2.35 0.17 -3.33 115.58 114.77 2d7l h ASN 58 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 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 0.01 0.99 0.00 0.11 -1.65 0.00 0.00 177.43 176.88 2d7l h LYS 59 N 0.00 0.00 -0.11 0.81 1.57 -0.47 -2.73 116.57 115.63 2d7l h LYS 59 Ca -0.23 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.58 2d7l h LYS 59 Cb 1.96 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.26 2d7l h LYS 59 CO 0.09 0.25 0.11 0.00 -0.57 0.00 0.00 179.45 179.33 2d7l h ALA 60 N 0.75 1.84 -0.77 3.86 0.00 -1.65 -3.04 119.26 120.25 2d7l h ALA 60 Ca 0.00 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2d7l h ALA 60 Cb 0.25 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 2d7l h ALA 60 CO 0.00 -0.17 -0.48 0.87 0.00 0.00 0.00 179.25 179.48 2d7l h LYS 61 N 0.00 -0.03 0.00 0.00 1.79 -1.59 -3.40 116.57 113.34 2d7l h LYS 61 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2d7l h LYS 61 Cb 0.27 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 2d7l h LYS 61 CO -0.00 -0.02 0.00 0.41 -1.08 0.00 0.00 179.45 178.76 2d7l n GLY 62 N -1.21 2.75 3.73 3.86 0.00 -1.15 -4.87 105.19 108.29 2d7l n GLY 62 Ca 0.01 -0.74 -0.38 0.00 0.00 0.00 0.00 46.02 44.91 2d7l n GLY 62 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d7l s GLU 63 N 0.00 4.35 -0.34 1.61 0.41 -1.26 -4.98 118.70 118.49 2d7l s GLU 63 Ca 0.00 0.54 -0.41 0.00 -0.41 0.00 0.00 54.97 54.68 2d7l s GLU 63 Cb 0.00 -3.43 -0.18 0.00 -1.78 0.00 0.00 34.13 28.74 2d7l s GLU 63 CO 0.00 0.16 1.34 2.41 -0.49 0.00 0.00 175.26 178.68 2d7l n THR 64 N 3.60 0.00 -1.52 3.63 -1.04 -1.26 -4.58 114.28 113.11 2d7l n THR 64 Ca -0.06 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.59 2d7l n THR 64 Cb 0.52 -0.34 -0.11 0.00 -1.82 0.00 0.00 70.33 68.57 2d7l n THR 64 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d7l n ALA 65 N 3.06 0.53 -1.53 2.41 0.00 -1.26 -4.71 120.51 119.01 2d7l n ALA 65 Ca 0.26 -0.61 -0.22 0.00 0.00 0.00 0.00 53.44 52.87 2d7l n ALA 65 Cb -0.02 -2.64 -0.14 0.00 0.00 0.00 0.00 19.45 16.65 2d7l n ALA 65 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d7l n SER 66 N 12.26 0.39 -4.78 0.00 2.88 -1.26 -4.88 113.62 118.23 2d7l n SER 66 Ca 0.56 -0.84 -0.25 0.00 -1.33 0.00 0.00 58.87 57.01 2d7l n SER 66 Cb 0.23 -1.13 -0.06 0.00 -0.75 0.00 0.00 64.21 62.51 2d7l n SER 66 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2d7l s GLU 67 N 8.11 2.82 0.00 -1.46 2.02 -1.26 -5.08 118.70 123.84 2d7l s GLU 67 Ca 1.14 -0.97 0.00 0.00 0.02 0.00 0.00 54.97 55.15 2d7l s GLU 67 Cb -0.54 -2.56 0.00 0.00 0.10 0.00 0.00 34.13 31.12 2d7l s GLU 67 CO 0.34 0.45 0.00 0.41 0.02 0.00 0.00 175.26 176.48 2d7l n GLY 68 N -0.57 1.08 2.43 -1.39 0.00 -1.26 -5.04 105.19 100.45 2d7l n GLY 68 Ca -0.08 0.43 -0.36 0.00 0.00 0.00 0.00 46.02 46.01 2d7l n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d7l n THR 69 N 0.00 4.69 -1.99 2.61 -2.24 -1.26 -4.97 114.28 111.12 2d7l n THR 69 Ca 0.00 -3.69 -0.33 0.00 -2.27 0.00 0.00 64.05 57.76 2d7l n THR 69 Cb 0.00 -2.08 0.02 0.00 -2.10 0.00 0.00 70.33 66.17 2d7l n THR 69 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2d7l s GLU 70 N -0.61 3.23 0.23 -0.78 4.04 -1.26 -5.07 118.70 118.48 2d7l s GLU 70 Ca 0.58 1.23 -0.05 0.00 0.04 0.00 0.00 54.97 56.77 2d7l s GLU 70 Cb 0.22 -2.02 -0.02 0.00 0.02 0.00 0.00 34.13 32.33 2d7l s GLU 70 CO -0.11 -0.89 0.29 0.00 -1.84 0.00 0.00 175.26 172.71 2d7l s ALA 71 N -2.45 0.66 0.30 -0.84 0.00 -1.26 -5.18 121.76 112.98 2d7l s ALA 71 Ca 0.64 -1.40 0.06 0.00 0.00 0.00 0.00 51.96 51.26 2d7l s ALA 71 Cb -0.17 1.26 -0.06 0.00 0.00 0.00 0.00 23.12 24.15 2d7l s ALA 71 CO 0.38 -0.70 -0.04 -1.59 0.00 0.00 0.00 175.76 173.81 2d7l s LYS 72 N -4.01 1.60 0.07 0.00 0.00 -1.26 -5.15 119.74 111.00 2d7l s LYS 72 Ca 0.32 -1.83 -0.07 0.00 0.00 0.00 0.00 55.97 54.39 2d7l s LYS 72 Cb 0.04 -1.16 -0.05 0.00 0.00 0.00 0.00 37.83 36.65 2d7l s LYS 72 CO 0.12 -0.00 0.35 0.21 0.00 0.00 0.00 175.35 176.03 2d7l s LYS 73 N -3.75 3.66 -0.28 1.78 2.20 -1.26 -5.09 119.74 117.00 2d7l s LYS 73 Ca 0.31 0.02 -0.20 0.00 -0.36 0.00 0.00 55.97 55.75 2d7l s LYS 73 Cb 0.05 -2.99 0.11 0.00 -1.51 0.00 0.00 37.83 33.48 2d7l s LYS 73 CO 0.13 0.57 0.85 0.50 -0.36 0.00 0.00 175.35 177.04 2d7l s ARG 74 N -2.04 0.59 0.02 4.03 3.00 -1.26 -5.16 118.95 118.13 2d7l s ARG 74 Ca 0.33 0.89 -0.17 0.00 -1.00 0.00 0.00 55.73 55.78 2d7l s ARG 74 Cb -0.13 0.19 -0.06 0.00 0.00 0.00 0.00 34.95 34.95 2d7l s ARG 74 CO 0.19 -0.10 0.48 0.15 0.00 0.00 0.00 175.30 176.02 2d7l s LYS 75 N 1.02 4.07 0.41 5.12 3.01 -1.26 -5.09 119.74 127.02 2d7l s LYS 75 Ca -0.05 0.55 0.08 0.00 -1.01 0.00 0.00 55.97 55.54 2d7l s LYS 75 Cb -0.05 -3.25 -0.01 0.00 -1.01 0.00 0.00 37.83 33.52 2d7l s LYS 75 CO -0.12 0.62 0.46 -1.54 0.51 0.00 0.00 175.35 175.28 2d7l s SER 76 N -0.93 5.36 0.00 2.83 1.04 -1.26 -5.07 113.70 115.67 2d7l s SER 76 Ca 0.26 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 56.12 2d7l s SER 76 Cb -0.18 -0.65 0.00 0.00 0.10 0.00 0.00 66.02 65.29 2d7l s SER 76 CO 0.15 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.30 2d7l n GLY 77 N -1.67 -0.20 3.55 7.32 0.00 -1.26 -5.09 105.19 107.84 2d7l n GLY 77 Ca 0.05 0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 2.68 -0.35 1.61 0.04 -1.26 -4.95 135.00 132.77 2d7l s PRO 78 Ca 0.00 0.65 -0.04 0.00 0.04 0.00 0.00 61.00 61.65 2d7l s PRO 78 Cb 0.00 -4.37 0.06 0.00 0.04 0.00 0.00 34.50 30.23 2d7l s PRO 78 CO 0.00 -2.67 0.10 -1.54 0.04 0.00 0.00 177.00 172.93 2d7l s SER 79 N 7.93 5.17 -0.87 6.66 1.04 -1.26 -4.60 113.70 127.77 2d7l s SER 79 Ca 0.68 -1.42 -0.05 0.00 0.48 0.00 0.00 55.95 55.64 2d7l s SER 79 Cb -0.13 -1.81 0.01 0.00 0.10 0.00 0.00 66.02 64.18 2d7l s SER 79 CO 0.21 -0.37 0.75 -0.24 0.98 0.00 0.00 173.24 174.58 2d7l n SER 80 N 4.70 -4.31 0.00 7.02 2.88 -1.26 -5.35 113.62 117.31 2d7l n SER 80 Ca -0.10 -0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.07 2d7l n SER 80 Cb 0.43 -3.48 0.00 0.00 -0.75 0.00 0.00 64.21 60.41 2d7l n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42