#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 5.78 0.57 1.61 0.15 -1.26 -4.97 113.70 115.57 2d7l s SER 2 Ca 0.00 0.27 0.34 0.00 0.70 0.00 0.00 55.95 57.26 2d7l s SER 2 Cb 0.00 -1.79 1.46 0.00 -1.71 0.00 0.00 66.02 63.97 2d7l s SER 2 CO 0.00 0.36 1.75 0.77 1.20 0.00 0.00 173.24 177.32 2d7l h SER 3 N 5.31 0.00 -4.51 5.45 4.64 -2.11 -3.45 113.55 118.88 2d7l h SER 3 Ca -0.51 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 2d7l h SER 3 Cb 1.20 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.30 2d7l h SER 3 CO 0.58 0.00 -0.03 0.61 -0.87 0.00 0.00 176.83 177.12 2d7l n GLY 4 N -1.70 -0.87 3.72 -0.77 0.00 -1.26 -4.95 105.19 99.36 2d7l n GLY 4 Ca 0.22 0.23 -0.42 0.00 0.00 0.00 0.00 46.02 46.04 2d7l n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7l s SER 5 N -2.67 6.80 -0.23 1.61 0.15 -1.26 -5.00 113.70 113.10 2d7l s SER 5 Ca 0.02 2.39 -0.10 0.00 0.70 0.00 0.00 55.95 58.95 2d7l s SER 5 Cb -0.00 -2.59 -0.05 0.00 -1.71 0.00 0.00 66.02 61.67 2d7l s SER 5 CO 0.48 -0.65 0.15 -0.94 1.20 0.00 0.00 173.24 173.47 2d7l s SER 6 N 0.94 6.11 0.00 5.45 1.04 -1.26 -4.99 113.70 120.99 2d7l s SER 6 Ca 0.64 0.14 0.00 0.00 0.48 0.00 0.00 55.95 57.20 2d7l s SER 6 Cb -0.38 -2.09 0.00 0.00 0.10 0.00 0.00 66.02 63.65 2d7l s SER 6 CO 0.32 0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.25 2d7l n GLY 7 N 4.06 3.22 3.61 7.32 0.00 -1.26 -5.11 105.19 117.04 2d7l n GLY 7 Ca -0.15 -1.96 -0.26 0.00 0.00 0.00 0.00 46.02 43.65 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 -3.06 2.20 0.29 1.61 3.00 -1.26 -5.11 118.95 116.61 2d7l s ARG 8 Ca 0.00 -1.27 -0.29 0.00 0.00 0.00 0.00 55.73 54.17 2d7l s ARG 8 Cb 0.00 -2.20 -0.10 0.00 0.00 0.00 0.00 34.95 32.65 2d7l s ARG 8 CO 0.00 0.42 1.24 -1.25 0.00 0.00 0.00 175.30 175.71 2d7l s PRO 9 N -3.07 4.45 0.21 3.54 0.04 -1.26 -5.05 135.00 133.86 2d7l s PRO 9 Ca 0.27 2.06 0.11 0.00 0.04 0.00 0.00 61.00 63.48 2d7l s PRO 9 Cb -0.08 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 2d7l s PRO 9 CO 0.17 -0.08 -0.18 -1.59 0.04 0.00 0.00 177.00 175.36 2d7l s LYS 10 N -1.34 1.73 0.48 4.56 -2.85 -1.26 -5.13 119.74 115.93 2d7l s LYS 10 Ca 0.49 -1.49 0.04 0.00 -1.00 0.00 0.00 55.97 54.00 2d7l s LYS 10 Cb -0.37 -1.93 -0.03 0.00 -2.06 0.00 0.00 37.83 33.45 2d7l s LYS 10 CO 0.46 0.40 0.07 0.95 0.10 0.00 0.00 175.35 177.33 2d7l s THR 11 N -1.85 1.53 0.27 3.79 -4.23 -1.26 -4.41 115.64 109.48 2d7l s THR 11 Ca 0.24 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 2d7l s THR 11 Cb -0.08 -2.43 0.25 0.00 1.34 0.00 0.00 72.50 71.58 2d7l s THR 11 CO 0.13 0.00 1.74 1.23 -0.54 0.00 0.00 174.62 177.18 2d7l h GLY 12 N 1.38 1.41 1.92 3.99 0.00 -1.80 0.19 103.07 110.15 2d7l h GLY 12 Ca -0.43 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 46.61 2d7l h GLY 12 CO 0.73 -0.10 -0.30 -2.75 0.00 0.00 0.00 176.54 174.12 2d7l h PHE 13 N 0.55 0.10 -0.24 5.60 3.57 -1.96 -1.34 116.94 123.22 2d7l h PHE 13 Ca 0.49 -0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.82 2d7l h PHE 13 Cb 0.77 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2d7l h PHE 13 CO -0.11 0.38 -0.44 1.96 -2.23 0.00 0.00 178.31 177.87 2d7l h GLN 14 N 0.08 0.61 -0.02 1.11 4.20 -1.04 0.19 115.11 120.23 2d7l h GLN 14 Ca 0.01 -0.33 -0.08 0.00 0.06 0.00 0.00 58.65 58.31 2d7l h GLN 14 Cb 0.57 0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.37 2d7l h GLN 14 CO 0.04 0.93 -0.30 0.52 -0.67 0.00 0.00 178.83 179.35 2d7l h MET 15 N 0.49 0.24 -0.02 1.46 2.86 -0.98 -2.94 114.93 116.03 2d7l h MET 15 Ca 0.03 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 2d7l h MET 15 Cb 0.97 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.69 2d7l h MET 15 CO 0.09 0.93 -0.01 2.35 1.06 0.00 0.00 176.91 181.33 2d7l h TRP 16 N -0.36 0.06 -0.94 -0.22 7.01 -1.28 -2.01 115.95 118.19 2d7l h TRP 16 Ca -0.03 -0.01 0.19 0.00 2.11 0.00 0.00 58.89 61.14 2d7l h TRP 16 Cb 1.02 -0.01 -0.08 0.00 -2.10 0.00 0.00 29.16 27.99 2d7l h TRP 16 CO 0.16 0.45 0.60 1.25 -2.79 0.00 0.00 178.44 178.11 2d7l h LEU 17 N -0.35 0.59 0.00 0.65 5.85 -0.75 0.97 115.31 122.27 2d7l h LEU 17 Ca 0.01 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2d7l h LEU 17 Cb 0.43 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2d7l h LEU 17 CO 0.00 0.24 -0.06 1.05 -0.34 0.00 0.00 178.44 179.33 2d7l h GLU 18 N 0.59 0.00 -0.01 1.25 4.11 -1.42 0.32 114.58 119.42 2d7l h GLU 18 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.94 2d7l h GLU 18 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2d7l h GLU 18 CO -0.25 0.00 -0.66 0.39 0.07 0.00 0.00 179.01 178.56 2d7l n GLU 19 N -2.49 1.01 -0.01 1.06 1.02 0.19 -4.44 120.64 116.99 2d7l n GLU 19 Ca 0.05 -0.50 -0.00 0.00 -0.02 0.00 0.00 57.16 56.68 2d7l n GLU 19 Cb 0.46 -1.41 -0.01 0.00 -0.02 0.00 0.00 31.44 30.45 2d7l n GLU 19 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2d7l n ASN 20 N -0.71 4.57 -0.33 1.62 5.03 0.28 -4.72 115.26 121.00 2d7l n ASN 20 Ca 0.06 0.00 0.10 0.00 0.87 0.00 0.00 54.58 55.61 2d7l n ASN 20 Cb 0.37 0.66 0.20 0.00 -1.02 0.00 0.00 39.78 39.98 2d7l n ASN 20 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 2d7l n ARG 21 N -1.96 -0.08 -0.07 3.52 1.85 0.11 0.23 116.66 120.27 2d7l n ARG 21 Ca -0.02 1.43 0.00 0.00 -1.00 0.00 0.00 57.85 58.26 2d7l n ARG 21 Cb 0.45 -2.20 0.30 0.00 -1.05 0.00 0.00 32.46 29.95 2d7l n ARG 21 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2d7l h SER 22 N 0.00 0.61 0.81 2.89 0.87 -1.84 -1.73 113.55 115.17 2d7l h SER 22 Ca 0.51 -0.07 -0.11 0.00 -1.23 0.00 0.00 61.79 60.88 2d7l h SER 22 Cb 0.92 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 2d7l h SER 22 CO -0.92 0.56 -0.53 0.78 -0.53 0.00 0.00 176.83 176.19 2d7l h ASN 23 N 0.67 0.00 0.80 6.23 2.35 0.26 -2.25 115.58 123.64 2d7l h ASN 23 Ca 0.16 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.74 2d7l h ASN 23 Cb 0.15 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2d7l h ASN 23 CO -0.01 0.53 -0.81 0.40 -1.65 0.00 0.00 177.43 175.89 2d7l h ILE 24 N 0.00 1.58 0.08 2.81 2.04 0.10 -3.29 117.51 120.83 2d7l h ILE 24 Ca -0.01 -2.76 -0.15 0.00 1.00 0.00 0.00 64.86 62.95 2d7l h ILE 24 Cb 1.08 2.49 0.02 0.00 -0.74 0.00 0.00 36.82 39.66 2d7l h ILE 24 CO 0.07 0.79 -0.62 -0.07 0.00 0.00 0.00 178.15 178.32 2d7l h LEU 25 N 0.00 0.40 -1.71 1.44 3.38 -1.25 -1.18 115.31 116.40 2d7l h LEU 25 Ca -0.01 -0.90 0.33 0.00 0.09 0.00 0.00 57.88 57.39 2d7l h LEU 25 Cb 1.43 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.97 2d7l h LEU 25 CO 0.10 1.27 0.80 -1.28 0.09 0.00 0.00 178.44 179.42 2d7l h SER 26 N -0.40 0.19 0.10 -0.43 0.87 -1.49 -0.18 113.55 112.21 2d7l h SER 26 Ca -0.10 0.04 -0.37 0.00 -1.23 0.00 0.00 61.79 60.13 2d7l h SER 26 Cb 1.43 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 63.37 2d7l h SER 26 CO 0.12 0.01 -2.15 -0.67 -0.53 0.00 0.00 176.83 173.61 2d7l n ASP 27 N -4.38 1.91 -3.87 6.23 2.03 -1.24 -4.74 116.55 112.49 2d7l n ASP 27 Ca 0.27 0.10 -0.30 0.00 0.52 0.00 0.00 54.79 55.38 2d7l n ASP 27 Cb 1.15 -0.59 -0.14 0.00 -0.72 0.00 0.00 41.12 40.83 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 -6.74 4.10 0.44 1.67 0.01 -0.14 -4.94 114.94 109.33 2d7l s ASN 28 Ca -0.25 -2.92 0.23 0.00 -0.71 0.00 0.00 52.86 49.21 2d7l s ASN 28 Cb 0.07 -1.44 0.97 0.00 0.41 0.00 0.00 41.25 41.26 2d7l s ASN 28 CO 0.72 -0.24 1.86 1.55 -1.51 0.00 0.00 177.10 179.48 2d7l h PRO 29 N 6.53 0.00 -1.12 -0.60 0.13 -1.66 -3.09 132.00 132.19 2d7l h PRO 29 Ca -0.05 0.00 0.32 0.00 -0.87 0.00 0.00 66.00 65.40 2d7l h PRO 29 Cb 0.90 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.98 2d7l h PRO 29 CO 0.62 0.25 0.87 0.22 -0.23 0.00 0.00 178.00 179.73 2d7l h ASP 30 N 0.00 0.00 -2.55 1.44 1.82 -1.92 -3.39 116.42 111.83 2d7l h ASP 30 Ca -0.00 0.00 -0.56 0.00 -0.39 0.00 0.00 57.03 56.08 2d7l h ASP 30 Cb 0.68 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.68 2d7l h ASP 30 CO 0.03 0.00 1.18 -0.36 -1.61 0.00 0.00 179.24 178.48 2d7l s PHE 31 N -4.85 1.80 0.00 0.28 0.40 -1.17 -4.80 117.98 109.64 2d7l s PHE 31 Ca -0.05 0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.53 2d7l s PHE 31 Cb 0.21 -4.00 0.00 0.00 0.51 0.00 0.00 43.02 39.74 2d7l s PHE 31 CO 0.75 -3.85 0.03 0.43 0.70 0.00 0.00 175.22 173.28 2d7l n SER 32 N 8.26 0.06 -4.13 1.36 7.64 -1.26 -5.04 113.62 120.52 2d7l n SER 32 Ca 0.20 -0.42 -0.21 0.00 1.01 0.00 0.00 58.87 59.44 2d7l n SER 32 Cb 0.44 0.67 -0.14 0.00 -1.01 0.00 0.00 64.21 64.17 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 -0.67 1.67 0.29 6.43 2.15 -1.26 -5.03 116.67 120.25 2d7l s ASP 33 Ca 0.00 -0.36 0.04 0.00 0.43 0.00 0.00 52.55 52.66 2d7l s ASP 33 Cb 0.00 -0.15 0.67 0.00 -0.30 0.00 0.00 42.92 43.15 2d7l s ASP 33 CO 0.00 0.10 1.79 -0.08 -0.17 0.00 0.00 175.17 176.81 2d7l h GLU 34 N 5.35 0.78 -0.92 4.34 4.81 -1.98 -0.54 114.58 126.44 2d7l h GLU 34 Ca -0.36 -0.05 0.24 0.00 -0.13 0.00 0.00 59.36 59.06 2d7l h GLU 34 Cb 1.17 -0.18 -0.13 0.00 0.63 0.00 0.00 28.75 30.24 2d7l h GLU 34 CO 0.46 0.52 0.40 0.00 -0.73 0.00 0.00 179.01 179.66 2d7l h ALA 35 N 1.61 1.50 0.00 2.92 0.00 -2.00 0.56 119.26 123.85 2d7l h ALA 35 Ca 0.55 0.18 -0.16 0.00 0.00 0.00 0.00 54.91 55.47 2d7l h ALA 35 Cb 0.77 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2d7l h ALA 35 CO -0.35 -0.40 -0.78 -0.44 0.00 0.00 0.00 179.25 177.28 2d7l h ASP 36 N 0.36 0.00 1.18 0.00 3.32 -1.54 -2.93 116.42 116.82 2d7l h ASP 36 Ca 0.59 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.60 2d7l h ASP 36 Cb 1.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 2d7l h ASP 36 CO -0.57 0.78 -0.19 0.40 -1.72 0.00 0.00 179.24 177.94 2d7l h ILE 37 N 0.00 0.42 0.00 0.35 2.04 0.38 -3.23 117.51 117.47 2d7l h ILE 37 Ca -0.01 -1.16 -0.05 0.00 1.00 0.00 0.00 64.86 64.64 2d7l h ILE 37 Cb 1.50 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 39.43 2d7l h ILE 37 CO 0.10 0.19 -0.30 0.40 0.00 0.00 0.00 178.15 178.54 2d7l h ILE 38 N 0.00 1.09 -0.66 -0.67 2.04 -0.52 -2.38 117.51 116.41 2d7l h ILE 38 Ca -0.00 -1.92 0.19 0.00 1.00 0.00 0.00 64.86 64.13 2d7l h ILE 38 Cb 0.84 2.16 -0.03 0.00 -0.74 0.00 0.00 36.82 39.06 2d7l h ILE 38 CO 0.03 0.37 0.76 0.07 0.00 0.00 0.00 178.15 179.38 2d7l h LYS 39 N -1.00 0.00 0.08 2.37 2.10 -1.59 0.21 116.57 118.75 2d7l h LYS 39 Ca -0.07 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 58.21 2d7l h LYS 39 Cb 0.81 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.11 2d7l h LYS 39 CO -0.04 0.00 -2.09 -1.91 -2.00 0.00 0.00 179.45 173.40 2d7l n GLU 40 N -3.49 0.72 0.05 0.07 4.07 -1.22 -4.01 120.64 116.83 2d7l n GLU 40 Ca 0.14 0.25 0.10 0.00 -0.06 0.00 0.00 57.16 57.59 2d7l n GLU 40 Cb 0.99 -1.66 0.56 0.00 -0.06 0.00 0.00 31.44 31.27 2d7l n GLU 40 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 2d7l h GLY 41 N 1.16 0.31 1.98 8.31 0.00 -0.08 -0.68 103.07 114.07 2d7l h GLY 41 Ca -0.47 -0.10 -0.14 0.00 0.00 0.00 0.00 47.33 46.63 2d7l h GLY 41 CO 0.02 0.08 -0.65 -0.33 0.00 0.00 0.00 176.54 175.66 2d7l h MET 42 N 0.25 0.02 -0.24 4.80 2.86 -1.39 0.13 114.93 121.36 2d7l h MET 42 Ca 0.16 -0.02 -0.14 0.00 -2.06 0.00 0.00 59.70 57.64 2d7l h MET 42 Cb 0.33 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2d7l h MET 42 CO -0.03 0.66 -0.45 0.82 1.06 0.00 0.00 176.91 178.97 2d7l h ILE 43 N 0.01 1.30 0.00 -1.22 2.04 -1.27 -0.42 117.51 117.97 2d7l h ILE 43 Ca -0.01 -1.64 -0.23 0.00 1.00 0.00 0.00 64.86 63.98 2d7l h ILE 43 Cb 1.15 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.79 2d7l h ILE 43 CO 0.09 0.52 -1.44 0.03 0.00 0.00 0.00 178.15 177.34 2d7l h ARG 44 N 0.48 0.00 0.00 2.37 3.08 -1.40 -3.27 114.38 115.65 2d7l h ARG 44 Ca 0.03 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 2d7l h ARG 44 Cb 0.97 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 2d7l h ARG 44 CO 0.09 0.50 -0.33 0.35 -1.07 0.00 0.00 179.97 179.51 2d7l h PHE 45 N 0.00 0.00 0.00 3.04 3.57 -0.72 -2.27 116.94 120.56 2d7l h PHE 45 Ca -0.19 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.31 2d7l h PHE 45 Cb 1.81 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.55 2d7l h PHE 45 CO 0.00 0.33 -0.32 0.07 -2.23 0.00 0.00 178.31 176.16 2d7l h ARG 46 N 0.00 0.00 -0.11 1.11 0.11 -1.18 -3.25 114.38 111.06 2d7l h ARG 46 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2d7l h ARG 46 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 2d7l h ARG 46 CO 0.04 0.00 0.00 1.33 0.10 0.00 0.00 179.97 181.44 2d7l n VAL 47 N -2.62 0.23 -0.81 0.08 0.24 -1.18 -5.03 118.33 109.24 2d7l n VAL 47 Ca 0.03 -0.61 -0.33 0.00 -2.04 0.00 0.00 64.34 61.39 2d7l n VAL 47 Cb 0.49 1.11 0.12 0.00 -1.47 0.00 0.00 33.84 34.09 2d7l n VAL 47 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2d7l n LEU 48 N 0.78 -1.43 -4.76 1.34 4.77 -0.86 -4.88 117.00 111.96 2d7l n LEU 48 Ca 0.10 0.23 -0.41 0.00 -0.03 0.00 0.00 56.01 55.89 2d7l n LEU 48 Cb 0.38 -1.09 -0.02 0.00 -2.33 0.00 0.00 43.42 40.36 2d7l n LEU 48 CO 0.09 -3.84 0.98 -0.55 -1.33 0.00 0.00 177.39 172.74 2d7l s SER 49 N -1.82 6.82 0.54 -1.43 0.15 -1.26 -4.75 113.70 111.95 2d7l s SER 49 Ca 0.54 2.59 0.48 0.00 0.70 0.00 0.00 55.95 60.25 2d7l s SER 49 Cb -0.18 -2.63 1.69 0.00 -1.71 0.00 0.00 66.02 63.18 2d7l s SER 49 CO 0.69 -0.53 1.55 0.41 1.20 0.00 0.00 173.24 176.56 2d7l n THR 50 N 1.48 -0.03 -0.00 6.45 -1.04 -1.26 0.11 114.28 119.98 2d7l n THR 50 Ca 0.02 1.52 -0.20 0.00 -2.04 0.00 0.00 64.05 63.35 2d7l n THR 50 Cb 0.42 -2.52 -0.14 0.00 -1.82 0.00 0.00 70.33 66.27 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 0.20 -0.47 -2.82 3.07 -2.00 -3.30 114.58 109.26 2d7l h GLU 51 Ca 0.93 -0.34 0.08 0.00 -0.50 0.00 0.00 59.36 59.53 2d7l h GLU 51 Cb 3.63 0.12 -0.07 0.00 -0.84 0.00 0.00 28.75 31.60 2d7l h GLU 51 CO -0.07 1.16 0.09 0.93 -1.40 0.00 0.00 179.01 179.72 2d7l h GLU 52 N -0.51 0.21 0.18 2.33 5.08 0.39 0.11 114.58 122.37 2d7l h GLU 52 Ca -0.21 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2d7l h GLU 52 Cb 1.55 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.73 2d7l h GLU 52 CO 0.05 0.14 -0.33 0.00 -1.00 0.00 0.00 179.01 177.88 2d7l h ARG 53 N 0.22 -0.52 -0.66 2.33 3.08 -1.32 0.23 114.38 117.74 2d7l h ARG 53 Ca 0.23 0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.45 2d7l h ARG 53 Cb 0.30 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.43 2d7l h ARG 53 CO -0.31 -0.35 0.45 1.57 -1.07 0.00 0.00 179.97 180.26 2d7l h LYS 54 N -0.54 0.34 0.37 0.04 2.10 -1.59 -0.82 116.57 116.48 2d7l h LYS 54 Ca -0.02 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.59 2d7l h LYS 54 Cb 0.50 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 2d7l h LYS 54 CO -0.12 0.23 -0.18 0.28 -2.00 0.00 0.00 179.45 177.66 2d7l h VAL 55 N 0.35 0.00 -0.92 0.07 2.07 0.11 -2.43 116.25 115.50 2d7l h VAL 55 Ca 0.32 -0.13 0.20 0.00 0.82 0.00 0.00 66.70 67.90 2d7l h VAL 55 Cb 0.75 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.45 2d7l h VAL 55 CO -0.09 0.00 0.60 -0.50 0.02 0.00 0.00 177.57 177.61 2d7l h TRP 56 N -0.63 0.62 0.00 1.57 4.06 -0.36 0.59 115.95 121.79 2d7l h TRP 56 Ca -0.05 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.90 2d7l h TRP 56 Cb 0.38 -0.19 -0.00 0.00 -1.00 0.00 0.00 29.16 28.35 2d7l h TRP 56 CO 0.08 0.16 -0.09 0.00 -3.56 0.00 0.00 178.44 175.04 2d7l h ALA 57 N 1.61 1.11 0.00 1.49 0.00 -1.12 -2.31 119.26 120.05 2d7l h ALA 57 Ca 0.49 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.20 2d7l h ALA 57 Cb 1.13 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2d7l h ALA 57 CO -0.20 0.11 -1.33 0.09 0.00 0.00 0.00 179.25 177.92 2d7l n ASN 58 N -3.36 0.81 -0.01 0.00 3.02 0.20 -3.72 115.26 112.20 2d7l n ASN 58 Ca -0.01 0.34 -0.13 0.00 -0.03 0.00 0.00 54.58 54.75 2d7l n ASN 58 Cb 0.26 0.34 -0.10 0.00 -0.61 0.00 0.00 39.78 39.67 2d7l n ASN 58 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2d7l h LYS 59 N 0.00 -0.04 0.00 3.52 1.57 -0.73 -3.19 116.57 117.70 2d7l h LYS 59 Ca -0.11 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2d7l h LYS 59 Cb 1.39 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.71 2d7l h LYS 59 CO 0.03 0.53 -0.04 0.00 -0.57 0.00 0.00 179.45 179.39 2d7l h ALA 60 N 0.28 1.81 -0.28 3.86 0.00 -1.65 -2.90 119.26 120.38 2d7l h ALA 60 Ca -0.00 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2d7l h ALA 60 Cb 0.59 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 2d7l h ALA 60 CO 0.01 0.05 -0.35 0.87 0.00 0.00 0.00 179.25 179.83 2d7l h LYS 61 N 0.00 -0.32 0.00 0.00 1.57 -1.63 -3.41 116.57 112.77 2d7l h LYS 61 Ca -0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2d7l h LYS 61 Cb 0.08 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2d7l h LYS 61 CO 0.01 -0.22 0.00 0.41 -0.57 0.00 0.00 179.45 179.08 2d7l n GLY 62 N -1.42 2.04 3.63 3.86 0.00 -1.10 -4.99 105.19 107.21 2d7l n GLY 62 Ca -0.01 -0.67 -0.43 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 3.82 -0.20 1.61 0.41 -1.26 -4.89 118.70 118.20 2d7l s GLU 63 Ca 0.00 1.61 -0.19 0.00 -0.41 0.00 0.00 54.97 55.97 2d7l s GLU 63 Cb 0.00 -4.01 -0.16 0.00 -1.78 0.00 0.00 34.13 28.18 2d7l s GLU 63 CO 0.00 -1.26 0.14 1.79 -0.49 0.00 0.00 175.26 175.45 2d7l h THR 64 N 6.10 0.75 -0.65 3.63 1.35 -1.94 -3.42 112.91 118.73 2d7l h THR 64 Ca -0.32 -1.96 -0.54 0.00 -0.55 0.00 0.00 66.41 63.03 2d7l h THR 64 Cb 1.14 1.82 -0.06 0.00 -1.73 0.00 0.00 68.15 69.32 2d7l h THR 64 CO 1.01 0.25 1.79 0.00 -0.25 0.00 0.00 175.52 178.32 2d7l n ALA 65 N -3.45 2.92 -2.20 6.62 0.00 -1.26 -4.89 120.51 118.25 2d7l n ALA 65 Ca -0.28 -3.50 -0.31 0.00 0.00 0.00 0.00 53.44 49.35 2d7l n ALA 65 Cb 0.60 -3.56 -0.04 0.00 0.00 0.00 0.00 19.45 16.45 2d7l n ALA 65 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2d7l s SER 66 N 5.11 5.51 -0.06 0.00 0.01 -1.26 -4.93 113.70 118.09 2d7l s SER 66 Ca 0.60 -1.43 -0.29 0.00 1.31 0.00 0.00 55.95 56.13 2d7l s SER 66 Cb 0.03 -2.58 -0.07 0.00 0.21 0.00 0.00 66.02 63.61 2d7l s SER 66 CO 0.10 -2.50 1.92 -1.83 0.41 0.00 0.00 173.24 171.34 2d7l s GLU 67 N 6.13 3.91 0.00 12.44 -1.05 -1.26 -4.93 118.70 133.95 2d7l s GLU 67 Ca 0.64 2.32 0.00 0.00 -0.15 0.00 0.00 54.97 57.78 2d7l s GLU 67 Cb -0.02 -4.16 0.00 0.00 -0.44 0.00 0.00 34.13 29.51 2d7l s GLU 67 CO 0.05 -1.20 0.17 0.41 0.95 0.00 0.00 175.26 175.64 2d7l n GLY 68 N 4.72 -0.25 3.05 -3.83 0.00 -1.26 -4.96 105.19 102.66 2d7l n GLY 68 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 2d7l n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d7l s THR 69 N -0.92 -0.21 0.09 2.61 2.01 -1.26 -5.04 115.64 112.91 2d7l s THR 69 Ca 0.00 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.20 2d7l s THR 69 Cb 0.00 -0.43 0.00 0.00 0.01 0.00 0.00 72.50 72.08 2d7l s THR 69 CO 0.00 0.08 0.00 -0.62 -0.69 0.00 0.00 174.62 173.39 2d7l n GLU 70 N 4.74 0.00 -3.55 4.92 4.71 -1.26 -5.05 120.64 125.15 2d7l n GLU 70 Ca -0.17 0.00 -0.22 0.00 -0.01 0.00 0.00 57.16 56.77 2d7l n GLU 70 Cb 0.52 -0.34 0.08 0.00 -1.01 0.00 0.00 31.44 30.69 2d7l n GLU 70 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2d7l n ALA 71 N -3.19 -1.57 -0.12 0.62 0.00 -1.26 -4.93 120.51 110.06 2d7l n ALA 71 Ca 0.00 0.24 -0.21 0.00 0.00 0.00 0.00 53.44 53.46 2d7l n ALA 71 Cb 0.16 -4.39 -0.10 0.00 0.00 0.00 0.00 19.45 15.12 2d7l n ALA 71 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2d7l n LYS 72 N -4.69 0.56 -4.04 0.00 4.81 -1.26 -4.88 118.16 108.65 2d7l n LYS 72 Ca -0.10 0.18 -0.31 0.00 -0.87 0.00 0.00 58.31 57.21 2d7l n LYS 72 Cb 0.60 -1.43 -0.15 0.00 0.02 0.00 0.00 35.03 34.07 2d7l n LYS 72 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2d7l s LYS 73 N -2.46 1.77 -0.16 1.64 2.20 -1.26 -5.07 119.74 116.40 2d7l s LYS 73 Ca -0.33 -1.67 -0.03 0.00 -0.36 0.00 0.00 55.97 53.58 2d7l s LYS 73 Cb 0.11 -3.08 0.05 0.00 -1.51 0.00 0.00 37.83 33.40 2d7l s LYS 73 CO 0.49 -0.80 0.04 1.03 -0.36 0.00 0.00 175.35 175.76 2d7l s ARG 74 N 0.98 0.45 0.25 4.03 1.81 -1.26 -5.14 118.95 120.08 2d7l s ARG 74 Ca 0.03 -0.20 -0.04 0.00 -1.72 0.00 0.00 55.73 53.80 2d7l s ARG 74 Cb -0.19 -1.75 -0.05 0.00 -0.45 0.00 0.00 34.95 32.51 2d7l s ARG 74 CO -0.07 -0.57 0.50 -1.59 -0.68 0.00 0.00 175.30 172.89 2d7l s LYS 75 N 1.97 3.62 -0.50 3.54 -2.85 -1.26 -5.06 119.74 119.20 2d7l s LYS 75 Ca 0.01 -0.06 -0.13 0.00 -1.00 0.00 0.00 55.97 54.79 2d7l s LYS 75 Cb -0.16 -2.71 0.11 0.00 -2.06 0.00 0.00 37.83 33.02 2d7l s LYS 75 CO -0.07 0.28 0.42 0.45 0.10 0.00 0.00 175.35 176.53 2d7l s SER 76 N -3.04 5.99 0.51 0.03 0.15 -1.26 -5.07 113.70 111.01 2d7l s SER 76 Ca 0.43 -1.73 -0.05 0.00 0.70 0.00 0.00 55.95 55.30 2d7l s SER 76 Cb -0.11 -2.13 -0.02 0.00 -1.71 0.00 0.00 66.02 62.05 2d7l s SER 76 CO 0.29 -0.75 0.80 -0.83 1.20 0.00 0.00 173.24 173.95 2d7l s GLY 77 N 3.04 1.53 0.18 9.45 0.00 -1.26 -5.01 107.32 115.26 2d7l s GLY 77 Ca 0.04 -0.62 -0.06 0.00 0.00 0.00 0.00 44.72 44.08 2d7l s GLY 77 CO 0.02 -0.42 1.53 -0.56 0.00 0.00 0.00 173.10 173.67 2d7l h PRO 78 N 0.14 0.73 -6.85 2.90 0.13 -2.08 -3.45 132.00 123.52 2d7l h PRO 78 Ca -0.46 -0.38 -0.56 0.00 -0.87 0.00 0.00 66.00 63.72 2d7l h PRO 78 Cb 1.22 0.01 0.17 0.00 0.13 0.00 0.00 31.00 32.54 2d7l h PRO 78 CO 0.61 1.00 0.01 -1.13 -0.23 0.00 0.00 178.00 178.26 2d7l n SER 79 N -4.04 0.24 -4.53 1.44 3.41 -1.26 -5.00 113.62 103.88 2d7l n SER 79 Ca -0.02 0.70 -0.26 0.00 -0.26 0.00 0.00 58.87 59.03 2d7l n SER 79 Cb 0.54 -1.36 0.13 0.00 -0.26 0.00 0.00 64.21 63.25 2d7l n SER 79 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d7l s SER 80 N -1.47 4.00 0.00 4.04 0.15 -1.26 -5.18 113.70 113.98 2d7l s SER 80 Ca 0.73 0.08 0.00 0.00 0.70 0.00 0.00 55.95 57.46 2d7l s SER 80 Cb -0.37 -0.40 0.00 0.00 -1.71 0.00 0.00 66.02 63.53 2d7l s SER 80 CO 0.50 -2.13 0.00 0.61 1.20 0.00 0.00 173.24 173.43