#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 6.51 -0.08 1.61 0.15 -1.26 -5.00 113.70 115.63 2d7l s SER 2 Ca 0.00 -1.81 0.04 0.00 0.70 0.00 0.00 55.95 54.89 2d7l s SER 2 Cb 0.00 -2.39 -0.00 0.00 -1.71 0.00 0.00 66.02 61.92 2d7l s SER 2 CO 0.00 -1.13 -0.22 -0.55 1.20 0.00 0.00 173.24 172.54 2d7l s SER 3 N 3.60 2.86 0.00 5.45 0.15 -1.26 -5.02 113.70 119.49 2d7l s SER 3 Ca 0.29 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.43 2d7l s SER 3 Cb -0.09 -1.15 0.00 0.00 -1.71 0.00 0.00 66.02 63.07 2d7l s SER 3 CO -0.04 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.17 2d7l n GLY 4 N 3.39 0.43 3.41 9.45 0.00 -1.26 -5.01 105.19 115.60 2d7l n GLY 4 Ca -0.19 -1.61 -0.21 0.00 0.00 0.00 0.00 46.02 44.01 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 0.00 -5.63 -0.10 1.61 2.88 -1.26 -4.94 113.62 106.19 2d7l n SER 5 Ca 0.00 -0.51 -0.18 0.00 -1.33 0.00 0.00 58.87 56.85 2d7l n SER 5 Cb 0.00 -4.69 -0.09 0.00 -0.75 0.00 0.00 64.21 58.68 2d7l n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d7l n SER 6 N -2.70 1.86 0.00 -3.46 7.64 -1.26 -5.11 113.62 110.58 2d7l n SER 6 Ca -0.02 0.46 0.00 0.00 1.01 0.00 0.00 58.87 60.32 2d7l n SER 6 Cb 0.57 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 2d7l n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7l n GLY 7 N 1.46 -0.18 3.52 0.23 0.00 -1.26 -5.14 105.19 103.82 2d7l n GLY 7 Ca -0.28 -0.99 -0.24 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.00 1.85 0.56 1.61 0.52 -1.26 -5.13 118.95 115.10 2d7l s ARG 8 Ca 0.00 -1.71 -0.19 0.00 -0.52 0.00 0.00 55.73 53.31 2d7l s ARG 8 Cb 0.00 -1.85 -0.05 0.00 0.52 0.00 0.00 34.95 33.57 2d7l s ARG 8 CO 0.00 0.30 1.13 -1.25 0.02 0.00 0.00 175.30 175.50 2d7l s PRO 9 N -3.57 3.27 0.86 3.54 0.04 -1.26 -5.02 135.00 132.86 2d7l s PRO 9 Ca 0.31 1.57 -0.11 0.00 0.04 0.00 0.00 61.00 62.81 2d7l s PRO 9 Cb -0.04 -2.00 0.11 0.00 0.04 0.00 0.00 34.50 32.61 2d7l s PRO 9 CO 0.16 -0.91 1.09 0.15 0.04 0.00 0.00 177.00 177.54 2d7l s LYS 10 N -3.42 1.52 0.30 4.56 1.02 -1.26 -5.07 119.74 117.39 2d7l s LYS 10 Ca 0.72 1.02 0.03 0.00 0.02 0.00 0.00 55.97 57.76 2d7l s LYS 10 Cb -0.23 -1.82 -0.04 0.00 -0.52 0.00 0.00 37.83 35.21 2d7l s LYS 10 CO 0.29 -2.11 0.15 0.95 -0.92 0.00 0.00 175.35 173.71 2d7l s THR 11 N -2.88 0.36 0.20 2.17 -4.23 -1.26 -4.42 115.64 105.58 2d7l s THR 11 Ca 0.63 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 59.03 2d7l s THR 11 Cb -0.18 -2.52 0.12 0.00 1.34 0.00 0.00 72.50 71.25 2d7l s THR 11 CO 0.57 0.00 1.82 1.23 -0.54 0.00 0.00 174.62 177.70 2d7l h GLY 12 N 2.22 0.91 1.67 3.99 0.00 -1.76 -1.66 103.07 108.45 2d7l h GLY 12 Ca -0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 2d7l h GLY 12 CO 0.53 0.21 0.14 -2.75 0.00 0.00 0.00 176.54 174.67 2d7l h PHE 13 N 0.72 0.43 -0.26 5.60 3.57 -1.95 -0.06 116.94 125.00 2d7l h PHE 13 Ca 0.27 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.64 2d7l h PHE 13 Cb 0.08 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2d7l h PHE 13 CO -0.06 0.33 -0.34 1.96 -2.23 0.00 0.00 178.31 177.97 2d7l h GLN 14 N 0.44 0.55 0.02 1.11 4.20 -1.72 0.37 115.11 120.08 2d7l h GLN 14 Ca 0.11 -0.25 -0.13 0.00 0.06 0.00 0.00 58.65 58.43 2d7l h GLN 14 Cb 0.07 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.85 2d7l h GLN 14 CO -0.01 0.82 -0.53 0.52 -0.67 0.00 0.00 178.83 178.96 2d7l h MET 15 N 0.47 0.33 -0.01 1.46 2.86 -0.80 -2.88 114.93 116.36 2d7l h MET 15 Ca 0.05 -0.38 -0.01 0.00 -2.06 0.00 0.00 59.70 57.31 2d7l h MET 15 Cb 0.82 0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.59 2d7l h MET 15 CO 0.07 1.07 -0.02 2.35 1.06 0.00 0.00 176.91 181.44 2d7l h TRP 16 N -0.25 0.04 -0.82 -0.22 7.01 -1.03 -2.24 115.95 118.43 2d7l h TRP 16 Ca -0.07 -0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.05 2d7l h TRP 16 Cb 1.27 -0.01 -0.09 0.00 -2.10 0.00 0.00 29.16 28.24 2d7l h TRP 16 CO 0.16 0.56 0.42 1.25 -2.79 0.00 0.00 178.44 178.05 2d7l h LEU 17 N -0.49 0.53 -0.02 0.65 5.85 -0.40 1.24 115.31 122.68 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 0.56 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2d7l h LEU 17 CO 0.00 0.24 0.00 -1.84 -0.34 0.00 0.00 178.44 176.51 2d7l n GLU 18 N -4.86 0.02 -0.00 1.25 0.28 -1.09 0.59 120.64 116.84 2d7l n GLU 18 Ca 0.16 0.08 0.08 0.00 -0.16 0.00 0.00 57.16 57.31 2d7l n GLU 18 Cb 0.39 -1.53 -0.10 0.00 1.43 0.00 0.00 31.44 31.63 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 -1.56 1.31 -0.02 3.44 -0.58 0.15 -4.53 120.64 118.85 2d7l n GLU 19 Ca 0.06 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2d7l n GLU 19 Cb 0.30 -1.29 -0.05 0.00 -0.57 0.00 0.00 31.44 29.83 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 -1.66 3.40 -0.33 1.62 3.02 0.38 -4.66 115.26 117.02 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 0.31 0.99 0.28 0.00 -0.61 0.00 0.00 39.78 40.75 2d7l n ASN 20 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2d7l n ARG 21 N -1.99 -0.08 -0.06 3.52 1.85 0.20 0.23 116.66 120.32 2d7l n ARG 21 Ca -0.06 1.44 -0.00 0.00 -1.00 0.00 0.00 57.85 58.23 2d7l n ARG 21 Cb 0.45 -2.28 0.28 0.00 -1.05 0.00 0.00 32.46 29.86 2d7l n ARG 21 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 2d7l h SER 22 N 0.00 0.61 0.53 2.89 0.02 -1.83 -2.22 113.55 113.56 2d7l h SER 22 Ca 0.58 -0.08 -0.18 0.00 -0.84 0.00 0.00 61.79 61.26 2d7l h SER 22 Cb 1.18 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 2d7l h SER 22 CO -0.90 0.59 -0.81 0.78 -1.14 0.00 0.00 176.83 175.34 2d7l h ASN 23 N 0.66 0.26 -0.15 3.07 2.35 0.26 -2.37 115.58 119.66 2d7l h ASN 23 Ca 0.16 -0.20 -0.08 0.00 -0.55 0.00 0.00 56.30 55.63 2d7l h ASN 23 Cb 0.19 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 2d7l h ASN 23 CO -0.01 0.96 -0.16 0.40 -1.65 0.00 0.00 177.43 176.97 2d7l h ILE 24 N 0.13 1.25 0.02 2.81 2.04 0.01 -3.09 117.51 120.67 2d7l h ILE 24 Ca -0.03 -1.13 -0.06 0.00 1.00 0.00 0.00 64.86 64.63 2d7l h ILE 24 Cb 1.41 1.19 0.01 0.00 -0.74 0.00 0.00 36.82 38.69 2d7l h ILE 24 CO 0.12 0.37 -0.27 -0.07 0.00 0.00 0.00 178.15 178.31 2d7l h LEU 25 N 0.50 0.20 -1.66 1.44 3.38 -1.40 -1.24 115.31 116.53 2d7l h LEU 25 Ca 0.08 -0.85 0.38 0.00 0.09 0.00 0.00 57.88 57.59 2d7l h LEU 25 Cb 0.57 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.17 2d7l h LEU 25 CO 0.04 1.02 0.89 -1.28 0.09 0.00 0.00 178.44 179.20 2d7l h SER 26 N -0.60 0.19 0.14 -0.43 0.87 -1.40 0.14 113.55 112.46 2d7l h SER 26 Ca -0.04 0.06 -0.36 0.00 -1.23 0.00 0.00 61.79 60.22 2d7l h SER 26 Cb 1.08 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 63.05 2d7l h SER 26 CO 0.05 -0.03 -2.08 -0.67 -0.53 0.00 0.00 176.83 173.57 2d7l n ASP 27 N -4.41 1.89 -3.78 6.23 2.03 -1.17 -4.74 116.55 112.60 2d7l n ASP 27 Ca 0.32 0.15 -0.30 0.00 0.52 0.00 0.00 54.79 55.48 2d7l n ASP 27 Cb 1.32 -0.63 -0.13 0.00 -0.72 0.00 0.00 41.12 40.96 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 3.85 0.33 1.67 0.01 0.43 -4.95 114.94 109.50 2d7l s ASN 28 Ca -0.23 -2.77 0.13 0.00 -0.71 0.00 0.00 52.86 49.28 2d7l s ASN 28 Cb 0.07 -1.22 0.59 0.00 0.41 0.00 0.00 41.25 41.10 2d7l s ASN 28 CO 0.74 -0.25 1.74 1.55 -1.51 0.00 0.00 177.10 179.37 2d7l h PRO 29 N 6.62 0.00 -1.67 -0.60 0.13 -1.60 -3.16 132.00 131.72 2d7l h PRO 29 Ca -0.02 0.00 0.51 0.00 -0.87 0.00 0.00 66.00 65.61 2d7l h PRO 29 Cb 0.91 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.95 2d7l h PRO 29 CO 0.55 0.47 1.16 -0.44 -0.23 0.00 0.00 178.00 179.51 2d7l h ASP 30 N 0.00 0.09 -2.05 1.44 5.19 -1.92 -3.38 116.42 115.78 2d7l h ASP 30 Ca -0.00 0.06 -0.58 0.00 -0.62 0.00 0.00 57.03 55.88 2d7l h ASP 30 Cb 0.85 0.05 0.01 0.00 0.18 0.00 0.00 39.33 40.42 2d7l h ASP 30 CO 0.06 -0.08 1.34 0.49 -3.12 0.00 0.00 179.24 177.93 2d7l n PHE 31 N -4.26 2.19 -0.06 4.55 3.01 -1.19 -4.78 117.46 116.92 2d7l n PHE 31 Ca 0.41 -0.17 0.00 0.00 1.01 0.00 0.00 57.45 58.69 2d7l n PHE 31 Cb 1.75 -2.73 0.00 0.00 -0.01 0.00 0.00 39.48 38.49 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 9.34 0.25 -4.14 4.37 7.64 -1.26 -5.04 113.62 124.78 2d7l n SER 32 Ca 0.26 -0.59 -0.22 0.00 1.01 0.00 0.00 58.87 59.33 2d7l n SER 32 Cb 0.39 0.57 -0.14 0.00 -1.01 0.00 0.00 64.21 64.02 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 -0.57 1.77 0.42 6.43 2.15 -1.26 -5.03 116.67 120.59 2d7l s ASP 33 Ca 0.00 -0.35 0.14 0.00 0.43 0.00 0.00 52.55 52.77 2d7l s ASP 33 Cb 0.00 -0.16 1.01 0.00 -0.30 0.00 0.00 42.92 43.47 2d7l s ASP 33 CO 0.00 0.13 1.95 -0.08 -0.17 0.00 0.00 175.17 176.99 2d7l h GLU 34 N 5.41 0.44 -0.87 4.34 4.57 -1.99 -0.51 114.58 125.96 2d7l h GLU 34 Ca -0.37 -0.03 0.13 0.00 -1.18 0.00 0.00 59.36 57.91 2d7l h GLU 34 Cb 1.17 -0.10 -0.07 0.00 -0.16 0.00 0.00 28.75 29.59 2d7l h GLU 34 CO 0.47 0.29 0.56 0.00 -1.18 0.00 0.00 179.01 179.15 2d7l h ALA 35 N 1.66 1.79 0.00 2.92 0.00 -1.99 0.18 119.26 123.81 2d7l h ALA 35 Ca 0.33 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.07 2d7l h ALA 35 Cb 0.67 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2d7l h ALA 35 CO -0.10 -0.00 -0.83 -0.44 0.00 0.00 0.00 179.25 177.87 2d7l h ASP 36 N 0.73 0.00 0.60 0.00 5.19 -1.52 -2.72 116.42 118.70 2d7l h ASP 36 Ca 0.43 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.66 2d7l h ASP 36 Cb 0.62 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.11 2d7l h ASP 36 CO -0.19 0.83 -0.78 0.40 -3.12 0.00 0.00 179.24 176.39 2d7l h ILE 37 N 0.00 1.49 0.13 0.35 2.04 -0.70 -3.14 117.51 117.69 2d7l h ILE 37 Ca -0.01 -2.48 -0.01 0.00 1.00 0.00 0.00 64.86 63.37 2d7l h ILE 37 Cb 1.59 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 40.02 2d7l h ILE 37 CO 0.11 0.72 -0.06 0.40 0.00 0.00 0.00 178.15 179.31 2d7l h ILE 38 N 0.08 0.31 -1.30 -0.67 2.04 -0.78 -1.70 117.51 115.49 2d7l h ILE 38 Ca -0.02 -1.05 0.39 0.00 1.00 0.00 0.00 64.86 65.18 2d7l h ILE 38 Cb 1.36 0.55 -0.10 0.00 -0.74 0.00 0.00 36.82 37.90 2d7l h ILE 38 CO 0.11 0.09 0.87 0.07 0.00 0.00 0.00 178.15 179.30 2d7l h LYS 39 N -1.02 0.14 0.09 2.37 2.10 -1.61 0.18 116.57 118.82 2d7l h LYS 39 Ca -0.02 -0.01 -0.15 0.00 -2.00 0.00 0.00 60.65 58.47 2d7l h LYS 39 Cb 0.29 -0.03 0.01 0.00 -0.90 0.00 0.00 32.23 31.60 2d7l h LYS 39 CO 0.03 0.09 -0.69 1.49 -2.00 0.00 0.00 179.45 178.37 2d7l h GLU 40 N 0.14 0.20 -0.99 0.07 4.57 -1.62 -3.33 114.58 113.62 2d7l h GLU 40 Ca 0.72 -0.33 0.25 0.00 -1.18 0.00 0.00 59.36 58.82 2d7l h GLU 40 Cb 2.37 0.12 -0.13 0.00 -0.16 0.00 0.00 28.75 30.96 2d7l h GLU 40 CO -0.25 1.16 0.57 0.78 -1.18 0.00 0.00 179.01 180.09 2d7l h GLY 41 N -0.52 1.89 2.00 1.92 0.00 0.31 0.70 103.07 109.38 2d7l h GLY 41 Ca -0.13 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 2d7l h GLY 41 CO 0.08 -0.28 -0.20 -0.33 0.00 0.00 0.00 176.54 175.82 2d7l h MET 42 N 0.53 0.00 -0.16 4.80 2.86 -1.48 0.27 114.93 121.75 2d7l h MET 42 Ca 0.65 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 58.15 2d7l h MET 42 Cb 1.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.92 2d7l h MET 42 CO -0.50 0.20 -0.44 0.82 1.06 0.00 0.00 176.91 178.05 2d7l h ILE 43 N 0.00 1.34 0.00 -1.22 2.04 0.31 -0.60 117.51 119.38 2d7l h ILE 43 Ca -0.00 -1.70 -0.01 0.00 1.00 0.00 0.00 64.86 64.15 2d7l h ILE 43 Cb 0.41 1.98 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 2d7l h ILE 43 CO 0.03 0.52 -0.33 0.03 0.00 0.00 0.00 178.15 178.40 2d7l h ARG 44 N 0.24 0.00 0.00 2.37 3.08 -1.16 -3.08 114.38 115.83 2d7l h ARG 44 Ca -0.01 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.86 2d7l h ARG 44 Cb 1.05 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.08 2d7l h ARG 44 CO 0.09 0.05 -1.10 0.35 -1.07 0.00 0.00 179.97 178.29 2d7l h PHE 45 N 0.00 0.00 0.00 3.04 3.57 -0.46 -3.08 116.94 120.01 2d7l h PHE 45 Ca -0.00 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.31 2d7l h PHE 45 Cb 1.05 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 2d7l h PHE 45 CO 0.00 0.71 -0.91 0.07 -2.23 0.00 0.00 178.31 175.95 2d7l h ARG 46 N 0.00 0.00 0.00 1.11 0.11 -1.15 -3.24 114.38 111.21 2d7l h ARG 46 Ca -0.10 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.96 2d7l h ARG 46 Cb 1.63 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.71 2d7l h ARG 46 CO 0.07 0.84 -0.30 -0.39 0.10 0.00 0.00 179.97 180.29 2d7l h VAL 47 N 0.00 0.12 -2.29 0.08 -1.51 -1.63 -3.47 116.25 107.55 2d7l h VAL 47 Ca -0.02 -1.18 -0.56 0.00 -1.23 0.00 0.00 66.70 63.70 2d7l h VAL 47 Cb 1.68 1.96 0.21 0.00 -2.13 0.00 0.00 31.29 33.01 2d7l h VAL 47 CO 0.11 0.07 -1.37 0.18 -1.23 0.00 0.00 177.57 175.33 2d7l n LEU 48 N -3.03 -3.98 -4.75 4.19 4.77 -1.16 -4.81 117.00 108.23 2d7l n LEU 48 Ca 0.03 0.37 -0.41 0.00 -0.03 0.00 0.00 56.01 55.97 2d7l n LEU 48 Cb 0.57 -0.88 -0.02 0.00 -2.33 0.00 0.00 43.42 40.76 2d7l n LEU 48 CO 0.36 -5.11 1.18 -0.55 -1.33 0.00 0.00 177.39 171.95 2d7l s SER 49 N -1.16 6.47 0.48 -1.43 0.15 -1.26 -4.68 113.70 112.27 2d7l s SER 49 Ca 0.49 2.87 0.42 0.00 0.70 0.00 0.00 55.95 60.43 2d7l s SER 49 Cb -0.29 -2.63 1.52 0.00 -1.71 0.00 0.00 66.02 62.91 2d7l s SER 49 CO 0.74 -0.83 1.41 0.41 1.20 0.00 0.00 173.24 176.17 2d7l n THR 50 N 2.03 -0.05 0.05 6.45 -1.04 -1.26 0.18 114.28 120.64 2d7l n THR 50 Ca 0.07 1.42 -0.20 0.00 -2.04 0.00 0.00 64.05 63.30 2d7l n THR 50 Cb 0.39 -2.35 -0.15 0.00 -1.82 0.00 0.00 70.33 66.40 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 0.30 -0.33 -2.82 4.39 -2.00 -3.19 114.58 110.93 2d7l h GLU 51 Ca 0.84 -0.52 0.04 0.00 0.34 0.00 0.00 59.36 60.06 2d7l h GLU 51 Cb 3.23 0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 32.04 2d7l h GLU 51 CO -0.11 1.25 0.11 0.93 -1.16 0.00 0.00 179.01 180.03 2d7l h GLU 52 N -0.36 0.24 0.19 2.33 5.08 0.16 0.96 114.58 123.19 2d7l h GLU 52 Ca -0.14 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2d7l h GLU 52 Cb 1.65 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.84 2d7l h GLU 52 CO 0.15 0.16 -0.19 0.00 -1.00 0.00 0.00 179.01 178.14 2d7l h ARG 53 N 0.25 -0.36 -0.96 2.33 3.08 -1.34 0.15 114.38 117.53 2d7l h ARG 53 Ca 0.15 0.02 0.20 0.00 0.07 0.00 0.00 59.98 60.42 2d7l h ARG 53 Cb 0.13 0.08 -0.08 0.00 0.08 0.00 0.00 29.97 30.18 2d7l h ARG 53 CO -0.16 -0.24 0.61 1.57 -1.07 0.00 0.00 179.97 180.68 2d7l h LYS 54 N -0.38 0.54 0.88 0.04 2.10 -1.53 -1.40 116.57 116.83 2d7l h LYS 54 Ca -0.02 -0.03 -0.04 0.00 -2.00 0.00 0.00 60.65 58.55 2d7l h LYS 54 Cb 0.32 -0.12 0.01 0.00 -0.90 0.00 0.00 32.23 31.54 2d7l h LYS 54 CO -0.02 0.36 -0.42 0.28 -2.00 0.00 0.00 179.45 177.64 2d7l h VAL 55 N 0.56 0.00 -0.98 0.07 2.07 -0.36 -2.04 116.25 115.56 2d7l h VAL 55 Ca 0.52 -0.11 0.20 0.00 0.82 0.00 0.00 66.70 68.13 2d7l h VAL 55 Cb 1.07 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.75 2d7l h VAL 55 CO -0.26 0.00 0.62 -0.50 0.02 0.00 0.00 177.57 177.45 2d7l h TRP 56 N -1.30 0.89 0.00 1.57 4.06 -0.13 0.64 115.95 121.69 2d7l h TRP 56 Ca -0.12 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.84 2d7l h TRP 56 Cb 0.91 -0.27 -0.00 0.00 -1.00 0.00 0.00 29.16 28.80 2d7l h TRP 56 CO 0.00 0.20 -0.08 0.00 -3.56 0.00 0.00 178.44 175.01 2d7l h ALA 57 N 1.63 1.06 0.00 1.49 0.00 -1.12 -2.28 119.26 120.04 2d7l h ALA 57 Ca 0.55 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 2d7l h ALA 57 Cb 1.03 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2d7l h ALA 57 CO -0.32 0.10 -0.86 -0.91 0.00 0.00 0.00 179.25 177.26 2d7l h ASN 58 N 0.00 0.00 0.03 0.00 2.35 1.00 -3.30 115.58 115.66 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 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2d7l h ASN 58 CO 0.01 0.04 -0.01 0.11 -1.65 0.00 0.00 177.43 175.92 2d7l h LYS 59 N 0.00 -0.04 -0.61 0.81 1.57 -0.70 -3.31 116.57 114.30 2d7l h LYS 59 Ca -0.01 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.89 2d7l h LYS 59 Cb 1.03 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.32 2d7l h LYS 59 CO 0.00 0.61 0.41 0.00 -0.57 0.00 0.00 179.45 179.91 2d7l h ALA 60 N -0.22 2.13 -0.66 3.86 0.00 -1.65 -2.36 119.26 120.36 2d7l h ALA 60 Ca -0.00 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.02 2d7l h ALA 60 Cb 0.67 -0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.28 2d7l h ALA 60 CO 0.01 -0.28 -0.26 0.87 0.00 0.00 0.00 179.25 179.59 2d7l h LYS 61 N 0.32 -0.08 0.00 0.00 1.57 -1.64 -3.41 116.57 113.33 2d7l h LYS 61 Ca 0.29 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2d7l h LYS 61 Cb 0.69 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2d7l h LYS 61 CO -0.07 -0.05 0.00 0.41 -0.57 0.00 0.00 179.45 179.17 2d7l n GLY 62 N -1.46 4.02 3.67 3.86 0.00 -0.89 -4.90 105.19 109.49 2d7l n GLY 62 Ca 0.07 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 2d7l n GLY 62 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d7l s GLU 63 N 0.00 4.24 -0.02 1.61 2.56 -1.26 -5.05 118.70 120.78 2d7l s GLU 63 Ca 0.00 0.60 -0.10 0.00 0.00 0.00 0.00 54.97 55.47 2d7l s GLU 63 Cb 0.00 -3.55 0.01 0.00 2.00 0.00 0.00 34.13 32.59 2d7l s GLU 63 CO 0.00 -0.17 0.21 -0.08 -0.56 0.00 0.00 175.26 174.65 2d7l s THR 64 N 1.68 0.06 0.07 -1.70 -1.32 -1.26 -4.79 115.64 108.38 2d7l s THR 64 Ca 0.29 -0.52 -0.09 0.00 -1.21 0.00 0.00 61.69 60.15 2d7l s THR 64 Cb -0.16 -0.47 0.00 0.00 -1.51 0.00 0.00 72.50 70.36 2d7l s THR 64 CO 0.11 -0.29 0.20 0.00 -2.21 0.00 0.00 174.62 172.43 2d7l s ALA 65 N -1.15 -0.30 0.02 11.08 0.00 -1.26 -5.17 121.76 124.97 2d7l s ALA 65 Ca -0.12 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.39 2d7l s ALA 65 Cb -0.06 0.39 -0.01 0.00 0.00 0.00 0.00 23.12 23.44 2d7l s ALA 65 CO 0.02 -0.44 -0.04 -1.12 0.00 0.00 0.00 175.76 174.18 2d7l s SER 66 N -2.51 0.41 -0.30 0.00 0.01 -1.26 -5.13 113.70 104.92 2d7l s SER 66 Ca 0.00 -0.31 -0.15 0.00 1.31 0.00 0.00 55.95 56.81 2d7l s SER 66 Cb 0.02 0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.25 2d7l s SER 66 CO -0.08 -0.13 0.35 -1.83 0.41 0.00 0.00 173.24 171.96 2d7l s GLU 67 N -0.87 3.84 -0.88 12.44 -1.05 -1.26 -4.98 118.70 125.94 2d7l s GLU 67 Ca -0.07 -0.17 -0.07 0.00 -0.15 0.00 0.00 54.97 54.51 2d7l s GLU 67 Cb -0.06 -3.71 -0.06 0.00 -0.44 0.00 0.00 34.13 29.86 2d7l s GLU 67 CO -0.00 -0.36 2.97 0.41 0.95 0.00 0.00 175.26 179.23 2d7l n GLY 68 N 4.83 4.16 3.80 -3.83 0.00 -1.26 -4.95 105.19 107.95 2d7l n GLY 68 Ca -0.09 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.01 2d7l n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d7l s THR 69 N 0.18 1.98 0.12 2.61 -4.23 -1.26 -5.10 115.64 109.95 2d7l s THR 69 Ca 0.63 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 61.09 2d7l s THR 69 Cb 0.26 -2.78 -0.02 0.00 1.34 0.00 0.00 72.50 71.30 2d7l s THR 69 CO -0.09 0.00 0.15 -1.61 -0.54 0.00 0.00 174.62 172.53 2d7l s GLU 70 N -5.35 0.95 0.15 3.99 0.41 -1.26 -5.18 118.70 112.40 2d7l s GLU 70 Ca 0.64 -1.24 -0.24 0.00 -0.41 0.00 0.00 54.97 53.73 2d7l s GLU 70 Cb -0.13 0.30 0.07 0.00 -1.78 0.00 0.00 34.13 32.58 2d7l s GLU 70 CO 0.53 -0.30 0.74 0.00 -0.49 0.00 0.00 175.26 175.74 2d7l s ALA 71 N -3.97 -1.58 0.15 5.21 0.00 -1.26 -5.16 121.76 115.15 2d7l s ALA 71 Ca 0.16 0.39 -0.14 0.00 0.00 0.00 0.00 51.96 52.37 2d7l s ALA 71 Cb 0.06 0.74 -0.07 0.00 0.00 0.00 0.00 23.12 23.85 2d7l s ALA 71 CO -0.03 -0.85 0.56 0.15 0.00 0.00 0.00 175.76 175.59 2d7l s LYS 72 N -3.58 3.98 -0.00 0.00 1.02 -1.26 -4.98 119.74 114.92 2d7l s LYS 72 Ca 0.06 0.49 0.08 0.00 0.02 0.00 0.00 55.97 56.62 2d7l s LYS 72 Cb -0.02 -2.92 -0.10 0.00 -0.52 0.00 0.00 37.83 34.27 2d7l s LYS 72 CO -0.06 0.47 0.26 0.36 -0.92 0.00 0.00 175.35 175.46 2d7l n LYS 73 N 0.76 2.61 -3.74 1.68 -0.00 -1.26 -5.05 118.16 113.15 2d7l n LYS 73 Ca -0.05 -0.03 -0.10 0.00 -0.00 0.00 0.00 58.31 58.13 2d7l n LYS 73 Cb 0.52 -1.01 -0.04 0.00 -0.00 0.00 0.00 35.03 34.51 2d7l n LYS 73 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2d7l s ARG 74 N -2.09 1.38 -0.02 -1.58 0.52 -1.26 -5.17 118.95 110.73 2d7l s ARG 74 Ca 0.00 -0.87 0.06 0.00 -0.52 0.00 0.00 55.73 54.41 2d7l s ARG 74 Cb 0.05 0.52 -0.01 0.00 0.52 0.00 0.00 34.95 36.03 2d7l s ARG 74 CO 0.32 -0.58 -0.20 0.15 0.02 0.00 0.00 175.30 175.01 2d7l s LYS 75 N -3.87 1.61 0.33 3.54 1.02 -1.26 -5.15 119.74 115.96 2d7l s LYS 75 Ca 0.09 -0.70 0.04 0.00 0.02 0.00 0.00 55.97 55.42 2d7l s LYS 75 Cb -0.01 -1.55 -0.06 0.00 -0.52 0.00 0.00 37.83 35.69 2d7l s LYS 75 CO -0.03 0.42 0.06 0.45 -0.92 0.00 0.00 175.35 175.33 2d7l s SER 76 N -0.44 2.42 0.00 2.83 0.15 -1.26 -5.09 113.70 112.30 2d7l s SER 76 Ca 0.07 -1.39 0.00 0.00 0.70 0.00 0.00 55.95 55.33 2d7l s SER 76 Cb -0.08 -0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 2d7l s SER 76 CO -0.01 -0.62 0.00 0.61 1.20 0.00 0.00 173.24 174.43 2d7l n GLY 77 N -0.70 0.46 3.68 9.45 0.00 -1.26 -5.16 105.19 111.66 2d7l n GLY 77 Ca -0.02 0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 0.48 0.04 1.61 0.04 -1.26 -5.04 135.00 130.87 2d7l s PRO 78 Ca 0.00 0.54 -0.02 0.00 0.04 0.00 0.00 61.00 61.57 2d7l s PRO 78 Cb 0.00 -1.74 -0.01 0.00 0.04 0.00 0.00 34.50 32.79 2d7l s PRO 78 CO 0.00 -2.70 -0.04 0.43 0.04 0.00 0.00 177.00 174.73 2d7l n SER 79 N -4.16 0.86 -0.06 6.66 7.64 -1.26 -4.93 113.62 118.36 2d7l n SER 79 Ca 0.05 0.12 -0.05 0.00 1.01 0.00 0.00 58.87 60.00 2d7l n SER 79 Cb 0.57 -0.30 -0.03 0.00 -1.01 0.00 0.00 64.21 63.44 2d7l n SER 79 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2d7l h SER 80 N -0.10 0.00 0.00 6.43 0.02 -2.10 -3.58 113.55 114.22 2d7l h SER 80 Ca 0.00 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2d7l h SER 80 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2d7l h SER 80 CO 0.00 0.72 0.00 0.61 -1.14 0.00 0.00 176.83 177.02