#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 6.32 0.22 1.61 0.01 -1.26 -4.97 113.70 115.63 2d7l s SER 2 Ca 0.00 -0.45 -0.22 0.00 1.31 0.00 0.00 55.95 56.59 2d7l s SER 2 Cb 0.00 -2.39 0.06 0.00 0.21 0.00 0.00 66.02 63.90 2d7l s SER 2 CO 0.00 -1.10 0.92 -0.55 0.41 0.00 0.00 173.24 172.93 2d7l s SER 3 N 2.69 -0.10 0.00 2.44 0.15 -1.26 -5.18 113.70 112.45 2d7l s SER 3 Ca 0.27 -0.65 0.00 0.00 0.70 0.00 0.00 55.95 56.26 2d7l s SER 3 Cb -0.14 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 2d7l s SER 3 CO 0.18 -1.14 0.00 0.61 1.20 0.00 0.00 173.24 174.09 2d7l n GLY 4 N -0.55 2.60 0.72 9.45 0.00 -1.26 -5.03 105.19 111.11 2d7l n GLY 4 Ca -0.05 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.89 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 0.00 0.97 -3.92 1.61 3.41 -1.26 -5.13 113.62 109.30 2d7l n SER 5 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 2d7l n SER 5 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2d7l n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d7l s SER 6 N -4.17 -0.12 -0.28 4.04 1.04 -1.26 -5.05 113.70 107.90 2d7l s SER 6 Ca 0.00 -0.78 -0.03 0.00 0.48 0.00 0.00 55.95 55.62 2d7l s SER 6 Cb 0.00 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.69 2d7l s SER 6 CO 0.00 -1.09 0.08 0.61 0.98 0.00 0.00 173.24 173.82 2d7l n GLY 7 N -0.35 -3.20 3.90 7.32 0.00 -1.26 -5.00 105.19 106.61 2d7l n GLY 7 Ca -0.05 0.50 -0.30 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.66 3.64 1.13 1.61 3.00 -1.26 -5.09 118.95 120.32 2d7l s ARG 8 Ca 0.04 -0.02 -0.16 0.00 0.00 0.00 0.00 55.73 55.58 2d7l s ARG 8 Cb -0.01 -2.71 0.25 0.00 0.00 0.00 0.00 34.95 32.48 2d7l s ARG 8 CO 0.66 0.31 1.10 -1.25 0.00 0.00 0.00 175.30 176.12 2d7l s PRO 9 N -3.22 -0.61 0.06 3.54 0.04 -1.26 -4.98 135.00 128.57 2d7l s PRO 9 Ca 0.43 0.16 -0.30 0.00 0.04 0.00 0.00 61.00 61.32 2d7l s PRO 9 Cb -0.11 -1.65 -0.05 0.00 0.04 0.00 0.00 34.50 32.73 2d7l s PRO 9 CO 0.27 -3.35 1.11 -1.59 0.04 0.00 0.00 177.00 173.48 2d7l s LYS 10 N -5.23 4.51 0.51 4.56 -2.85 -1.26 -5.04 119.74 114.93 2d7l s LYS 10 Ca 0.69 1.64 0.07 0.00 -1.00 0.00 0.00 55.97 57.36 2d7l s LYS 10 Cb -0.13 -3.37 0.02 0.00 -2.06 0.00 0.00 37.83 32.29 2d7l s LYS 10 CO 0.57 -0.12 0.43 0.95 0.10 0.00 0.00 175.35 177.27 2d7l s THR 11 N 0.80 2.00 0.29 3.79 -4.23 -1.26 -4.56 115.64 112.47 2d7l s THR 11 Ca 0.55 -1.41 0.03 0.00 -1.18 0.00 0.00 61.69 59.67 2d7l s THR 11 Cb -0.27 -2.41 0.27 0.00 1.34 0.00 0.00 72.50 71.44 2d7l s THR 11 CO 0.30 0.00 1.75 1.23 -0.54 0.00 0.00 174.62 177.35 2d7l h GLY 12 N 0.80 1.57 1.55 3.99 0.00 -1.79 0.14 103.07 109.33 2d7l h GLY 12 Ca -0.37 -0.27 -0.11 0.00 0.00 0.00 0.00 47.33 46.58 2d7l h GLY 12 CO 0.56 -0.12 -0.30 -2.75 0.00 0.00 0.00 176.54 173.93 2d7l h PHE 13 N 0.60 0.58 0.00 5.60 3.57 -1.95 -1.10 116.94 124.24 2d7l h PHE 13 Ca 0.53 -0.14 -0.10 0.00 3.53 0.00 0.00 57.97 61.80 2d7l h PHE 13 Cb 0.87 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 2d7l h PHE 13 CO -0.07 0.76 -0.46 1.96 -2.23 0.00 0.00 178.31 178.27 2d7l h GLN 14 N 0.44 0.00 0.05 1.11 4.20 -1.18 0.15 115.11 119.88 2d7l h GLN 14 Ca 0.06 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 2d7l h GLN 14 Cb 0.75 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.54 2d7l h GLN 14 CO 0.06 0.46 -0.30 0.52 -0.67 0.00 0.00 178.83 178.90 2d7l h MET 15 N 0.00 0.10 -0.03 1.46 2.86 -0.79 -3.04 114.93 115.49 2d7l h MET 15 Ca -0.00 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 2d7l h MET 15 Cb 0.87 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.60 2d7l h MET 15 CO 0.06 1.08 -0.03 2.35 1.06 0.00 0.00 176.91 181.43 2d7l h TRP 16 N -0.79 0.09 -0.90 -0.22 7.01 -1.22 -2.29 115.95 117.62 2d7l h TRP 16 Ca -0.06 -0.03 0.13 0.00 2.11 0.00 0.00 58.89 61.05 2d7l h TRP 16 Cb 1.22 -0.02 -0.09 0.00 -2.10 0.00 0.00 29.16 28.17 2d7l h TRP 16 CO 0.25 0.54 0.52 1.25 -2.79 0.00 0.00 178.44 178.21 2d7l h LEU 17 N -0.38 0.70 0.00 0.65 5.85 -0.86 0.99 115.31 122.27 2d7l h LEU 17 Ca 0.01 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2d7l h LEU 17 Cb 0.52 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2d7l h LEU 17 CO 0.01 0.34 0.00 -1.84 -0.34 0.00 0.00 178.44 176.61 2d7l n GLU 18 N -4.76 0.20 -0.00 1.25 0.28 -1.15 0.40 120.64 116.86 2d7l n GLU 18 Ca 0.17 0.03 0.06 0.00 -0.16 0.00 0.00 57.16 57.26 2d7l n GLU 18 Cb 0.39 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.68 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 2.08 -0.01 3.44 -0.58 0.15 -4.58 120.64 119.75 2d7l n GLU 19 Ca 0.10 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2d7l n GLU 19 Cb 0.27 -1.16 -0.04 0.00 -0.57 0.00 0.00 31.44 29.94 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 -1.51 3.85 -0.32 1.62 3.02 0.29 -4.69 115.26 117.52 2d7l n ASN 20 Ca 0.01 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.66 2d7l n ASN 20 Cb 0.24 0.92 0.21 0.00 -0.61 0.00 0.00 39.78 40.54 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 -1.92 -0.08 -0.24 3.52 1.85 0.16 0.21 116.66 120.16 2d7l n ARG 21 Ca -0.04 1.40 -0.02 0.00 -1.00 0.00 0.00 57.85 58.19 2d7l n ARG 21 Cb 0.39 -2.16 0.18 0.00 -1.05 0.00 0.00 32.46 29.82 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 0.95 0.57 2.89 0.87 -1.84 -1.54 113.55 115.46 2d7l h SER 22 Ca 0.50 -0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.87 2d7l h SER 22 Cb 0.93 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.64 2d7l h SER 22 CO -0.90 0.76 -0.55 0.78 -0.53 0.00 0.00 176.83 176.39 2d7l h ASN 23 N 1.07 0.00 0.76 6.23 2.35 0.22 -1.77 115.58 124.43 2d7l h ASN 23 Ca 0.27 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.88 2d7l h ASN 23 Cb 0.02 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 2d7l h ASN 23 CO -0.04 0.55 -0.67 0.40 -1.65 0.00 0.00 177.43 176.01 2d7l h ILE 24 N 0.00 1.42 0.08 2.81 2.04 0.07 -3.27 117.51 120.67 2d7l h ILE 24 Ca -0.01 -2.35 -0.11 0.00 1.00 0.00 0.00 64.86 63.40 2d7l h ILE 24 Cb 0.98 2.29 0.01 0.00 -0.74 0.00 0.00 36.82 39.36 2d7l h ILE 24 CO 0.07 0.66 -0.46 -0.07 0.00 0.00 0.00 178.15 178.34 2d7l h LEU 25 N 0.00 0.26 -1.64 1.44 3.38 -1.12 -1.59 115.31 116.04 2d7l h LEU 25 Ca -0.01 -0.97 0.36 0.00 0.09 0.00 0.00 57.88 57.36 2d7l h LEU 25 Cb 1.23 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.81 2d7l h LEU 25 CO 0.09 1.22 0.85 -1.28 0.09 0.00 0.00 178.44 179.41 2d7l h SER 26 N -0.65 0.21 0.12 -0.43 0.87 -1.40 0.66 113.55 112.93 2d7l h SER 26 Ca -0.08 0.06 -0.37 0.00 -1.23 0.00 0.00 61.79 60.17 2d7l h SER 26 Cb 1.36 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 63.32 2d7l h SER 26 CO 0.08 -0.02 -2.11 -0.67 -0.53 0.00 0.00 176.83 173.59 2d7l n ASP 27 N -4.44 1.97 -3.86 6.23 -0.08 -1.23 -4.73 116.55 110.41 2d7l n ASP 27 Ca 0.30 0.13 -0.30 0.00 -1.51 0.00 0.00 54.79 53.42 2d7l n ASP 27 Cb 1.25 -0.66 -0.14 0.00 2.34 0.00 0.00 41.12 43.91 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 -6.82 4.06 0.28 1.67 0.01 0.16 -4.95 114.94 109.35 2d7l s ASN 28 Ca -0.24 -2.89 0.06 0.00 -0.71 0.00 0.00 52.86 49.08 2d7l s ASN 28 Cb 0.07 -1.40 0.40 0.00 0.41 0.00 0.00 41.25 40.73 2d7l s ASN 28 CO 0.73 -0.24 1.66 1.55 -1.51 0.00 0.00 177.10 179.30 2d7l h PRO 29 N 6.55 0.23 -1.56 -0.60 0.13 -1.64 -3.17 132.00 131.94 2d7l h PRO 29 Ca -0.05 -0.12 0.50 0.00 -0.87 0.00 0.00 66.00 65.47 2d7l h PRO 29 Cb 0.90 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.92 2d7l h PRO 29 CO 0.61 0.65 1.05 -0.25 -0.23 0.00 0.00 178.00 179.83 2d7l n ASP 30 N -3.98 0.13 -4.63 1.44 9.92 -1.26 -4.29 116.55 113.88 2d7l n ASP 30 Ca -0.02 1.23 -0.43 0.00 -0.53 0.00 0.00 54.79 55.04 2d7l n ASP 30 Cb 0.52 -0.61 -0.03 0.00 -0.64 0.00 0.00 41.12 40.36 2d7l n ASP 30 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2d7l n PHE 31 N -4.40 2.26 -0.02 1.24 3.01 -1.20 -4.78 117.46 113.58 2d7l n PHE 31 Ca 0.41 -0.26 0.00 0.00 1.01 0.00 0.00 57.45 58.61 2d7l n PHE 31 Cb 1.69 -2.77 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 9.43 0.06 -4.13 4.37 7.64 -1.26 -5.04 113.62 124.68 2d7l n SER 32 Ca 0.25 -0.44 -0.20 0.00 1.01 0.00 0.00 58.87 59.49 2d7l n SER 32 Cb 0.42 0.71 -0.14 0.00 -1.01 0.00 0.00 64.21 64.20 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 -0.71 1.64 0.31 6.43 2.15 -1.26 -5.03 116.67 120.19 2d7l s ASP 33 Ca 0.00 -0.41 0.05 0.00 0.43 0.00 0.00 52.55 52.62 2d7l s ASP 33 Cb 0.00 -0.12 0.69 0.00 -0.30 0.00 0.00 42.92 43.19 2d7l s ASP 33 CO 0.00 0.06 1.82 -0.08 -0.17 0.00 0.00 175.17 176.80 2d7l h GLU 34 N 5.12 0.81 -1.01 4.34 4.81 -1.98 -0.48 114.58 126.20 2d7l h GLU 34 Ca -0.37 -0.05 0.25 0.00 -0.13 0.00 0.00 59.36 59.06 2d7l h GLU 34 Cb 1.18 -0.18 -0.12 0.00 0.63 0.00 0.00 28.75 30.25 2d7l h GLU 34 CO 0.45 0.54 0.60 0.00 -0.73 0.00 0.00 179.01 179.87 2d7l h ALA 35 N 1.59 1.83 0.00 2.92 0.00 -1.99 0.68 119.26 124.28 2d7l h ALA 35 Ca 0.52 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.45 2d7l h ALA 35 Cb 0.71 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2d7l h ALA 35 CO -0.29 -0.31 -0.52 -0.44 0.00 0.00 0.00 179.25 177.69 2d7l h ASP 36 N 0.56 0.00 0.93 0.00 3.32 -1.52 -2.98 116.42 116.73 2d7l h ASP 36 Ca 0.65 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.50 2d7l h ASP 36 Cb 1.27 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.79 2d7l h ASP 36 CO -0.47 0.49 -0.94 0.40 -1.72 0.00 0.00 179.24 176.99 2d7l h ILE 37 N 0.00 1.67 -0.00 0.35 2.04 0.47 -3.23 117.51 118.81 2d7l h ILE 37 Ca -0.01 -3.22 -0.01 0.00 1.00 0.00 0.00 64.86 62.63 2d7l h ILE 37 Cb 1.38 2.74 0.00 0.00 -0.74 0.00 0.00 36.82 40.20 2d7l h ILE 37 CO 0.06 0.92 -0.04 0.40 0.00 0.00 0.00 178.15 179.50 2d7l h ILE 38 N 0.00 1.62 -0.56 -0.67 2.04 -0.21 -0.84 117.51 118.89 2d7l h ILE 38 Ca -0.01 -1.86 0.16 0.00 1.00 0.00 0.00 64.86 64.15 2d7l h ILE 38 Cb 1.66 2.87 -0.02 0.00 -0.74 0.00 0.00 36.82 40.59 2d7l h ILE 38 CO 0.12 0.49 0.48 0.07 0.00 0.00 0.00 178.15 179.31 2d7l h LYS 39 N -0.74 0.00 0.09 2.37 2.10 -1.64 -1.21 116.57 117.54 2d7l h LYS 39 Ca -0.00 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.33 2d7l h LYS 39 Cb 0.82 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.13 2d7l h LYS 39 CO 0.01 0.00 -1.70 1.49 -2.00 0.00 0.00 179.45 177.25 2d7l h GLU 40 N 0.00 0.19 -0.61 0.07 4.57 -1.57 -3.34 114.58 113.89 2d7l h GLU 40 Ca 0.26 -0.32 0.13 0.00 -1.18 0.00 0.00 59.36 58.26 2d7l h GLU 40 Cb 1.22 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.90 2d7l h GLU 40 CO -0.00 1.15 0.41 0.78 -1.18 0.00 0.00 179.01 180.18 2d7l h GLY 41 N 0.32 0.39 2.00 1.92 0.00 -0.03 0.82 103.07 108.48 2d7l h GLY 41 Ca -0.39 -0.11 -0.13 0.00 0.00 0.00 0.00 47.33 46.71 2d7l h GLY 41 CO -0.00 0.05 -0.60 -0.33 0.00 0.00 0.00 176.54 175.65 2d7l h MET 42 N 0.25 0.00 -0.22 4.80 2.86 -1.43 0.15 114.93 121.33 2d7l h MET 42 Ca 0.29 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.74 2d7l h MET 42 Cb 0.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2d7l h MET 42 CO -0.06 0.60 -0.61 0.82 1.06 0.00 0.00 176.91 178.72 2d7l h ILE 43 N 0.00 1.29 0.01 -1.22 2.04 -0.97 -0.82 117.51 117.84 2d7l h ILE 43 Ca -0.01 -1.82 -0.25 0.00 1.00 0.00 0.00 64.86 63.77 2d7l h ILE 43 Cb 1.10 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 38.91 2d7l h ILE 43 CO 0.08 0.58 -1.36 0.03 0.00 0.00 0.00 178.15 177.48 2d7l h ARG 44 N 0.56 0.02 0.00 2.37 3.08 -1.38 -3.01 114.38 116.03 2d7l h ARG 44 Ca -0.00 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 59.85 2d7l h ARG 44 Cb 1.20 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 2d7l h ARG 44 CO 0.13 0.79 -0.72 0.35 -1.07 0.00 0.00 179.97 179.44 2d7l h PHE 45 N 0.01 0.00 0.12 3.04 3.57 -0.72 -2.40 116.94 120.55 2d7l h PHE 45 Ca -0.15 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.07 2d7l h PHE 45 Cb 1.90 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.65 2d7l h PHE 45 CO 0.01 0.72 -1.22 0.07 -2.23 0.00 0.00 178.31 175.66 2d7l h ARG 46 N 0.00 0.33 0.00 1.11 0.11 -1.24 -3.24 114.38 111.45 2d7l h ARG 46 Ca -0.01 -0.52 -0.00 0.00 0.10 0.00 0.00 59.98 59.55 2d7l h ARG 46 Cb 1.33 0.19 -0.00 0.00 1.11 0.00 0.00 29.97 32.60 2d7l h ARG 46 CO 0.09 1.23 -0.01 -0.39 0.10 0.00 0.00 179.97 181.00 2d7l h VAL 47 N 0.11 0.01 -2.06 0.08 -1.51 -1.54 -3.47 116.25 107.88 2d7l h VAL 47 Ca -0.14 -0.85 -0.56 0.00 -1.23 0.00 0.00 66.70 63.92 2d7l h VAL 47 Cb 1.93 1.84 0.23 0.00 -2.13 0.00 0.00 31.29 33.16 2d7l h VAL 47 CO 0.21 0.01 -1.65 0.18 -1.23 0.00 0.00 177.57 175.08 2d7l n LEU 48 N -3.10 -5.27 -4.76 4.19 4.77 -0.91 -4.83 117.00 107.10 2d7l n LEU 48 Ca 0.03 0.29 -0.41 0.00 -0.03 0.00 0.00 56.01 55.89 2d7l n LEU 48 Cb 0.46 -0.80 -0.03 0.00 -2.33 0.00 0.00 43.42 40.72 2d7l n LEU 48 CO 0.32 -5.67 0.95 -0.55 -1.33 0.00 0.00 177.39 171.11 2d7l s SER 49 N -1.04 6.89 0.48 -1.43 0.15 -1.26 -4.73 113.70 112.77 2d7l s SER 49 Ca 0.45 2.53 0.44 0.00 0.70 0.00 0.00 55.95 60.06 2d7l s SER 49 Cb -0.25 -2.63 1.50 0.00 -1.71 0.00 0.00 66.02 62.93 2d7l s SER 49 CO 0.78 -0.47 1.35 0.41 1.20 0.00 0.00 173.24 176.52 2d7l n THR 50 N 1.45 -0.01 -0.05 6.45 -1.04 -1.26 0.64 114.28 120.46 2d7l n THR 50 Ca 0.02 1.30 -0.07 0.00 -2.04 0.00 0.00 64.05 63.25 2d7l n THR 50 Cb 0.42 -2.16 -0.07 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 -0.01 -0.69 -2.82 5.08 -2.00 -3.18 114.58 110.96 2d7l h GLU 51 Ca 0.82 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 59.32 2d7l h GLU 51 Cb 3.27 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 32.43 2d7l h GLU 51 CO -0.02 0.49 0.18 0.93 -1.00 0.00 0.00 179.01 179.58 2d7l h GLU 52 N -0.99 0.29 0.33 2.33 3.07 -0.14 0.28 114.58 119.74 2d7l h GLU 52 Ca -0.00 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 2d7l h GLU 52 Cb 0.51 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.34 2d7l h GLU 52 CO 0.00 0.19 -0.34 0.00 -1.40 0.00 0.00 179.01 177.46 2d7l h ARG 53 N 0.29 -0.65 -0.84 2.33 3.08 -1.30 0.87 114.38 118.16 2d7l h ARG 53 Ca 0.38 0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.57 2d7l h ARG 53 Cb 0.60 0.15 -0.06 0.00 0.08 0.00 0.00 29.97 30.74 2d7l h ARG 53 CO -0.45 -0.43 0.55 1.57 -1.07 0.00 0.00 179.97 180.13 2d7l h LYS 54 N -0.68 0.78 0.85 0.04 2.10 -1.44 -1.66 116.57 116.56 2d7l h LYS 54 Ca -0.04 -0.05 -0.04 0.00 -2.00 0.00 0.00 60.65 58.52 2d7l h LYS 54 Cb 0.59 -0.18 0.01 0.00 -0.90 0.00 0.00 32.23 31.75 2d7l h LYS 54 CO -0.05 0.52 -0.42 0.28 -2.00 0.00 0.00 179.45 177.78 2d7l h VAL 55 N 0.81 0.00 -0.92 0.07 2.07 0.02 -1.72 116.25 116.58 2d7l h VAL 55 Ca 0.39 0.00 0.18 0.00 0.82 0.00 0.00 66.70 68.09 2d7l h VAL 55 Cb 0.43 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.13 2d7l h VAL 55 CO -0.16 0.00 0.59 -0.50 0.02 0.00 0.00 177.57 177.52 2d7l h TRP 56 N -1.15 0.75 0.00 1.57 4.06 -0.59 0.44 115.95 121.03 2d7l h TRP 56 Ca -0.12 0.02 -0.03 0.00 2.06 0.00 0.00 58.89 60.83 2d7l h TRP 56 Cb 0.88 -0.23 -0.00 0.00 -1.00 0.00 0.00 29.16 28.81 2d7l h TRP 56 CO 0.02 0.22 -0.15 0.00 -3.56 0.00 0.00 178.44 174.98 2d7l h ALA 57 N 1.61 1.18 0.02 1.49 0.00 -1.06 -2.65 119.26 119.86 2d7l h ALA 57 Ca 0.48 -0.13 -0.27 0.00 0.00 0.00 0.00 54.91 54.98 2d7l h ALA 57 Cb 0.94 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2d7l h ALA 57 CO -0.22 0.19 -1.51 -0.91 0.00 0.00 0.00 179.25 176.80 2d7l h ASN 58 N 0.00 0.07 -0.25 0.00 2.35 0.76 -3.33 115.58 115.18 2d7l h ASN 58 Ca -0.00 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 2d7l h ASN 58 Cb 0.46 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2d7l h ASN 58 CO 0.02 1.10 0.12 0.11 -1.65 0.00 0.00 177.43 177.12 2d7l h LYS 59 N 0.01 0.35 -0.03 0.81 1.57 -0.85 -2.28 116.57 116.16 2d7l h LYS 59 Ca -0.21 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.52 2d7l h LYS 59 Cb 1.95 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 34.19 2d7l h LYS 59 CO 0.10 0.36 0.02 0.00 -0.57 0.00 0.00 179.45 179.37 2d7l h ALA 60 N 0.98 1.71 -0.51 3.86 0.00 -1.66 -3.11 119.26 120.52 2d7l h ALA 60 Ca 0.08 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2d7l h ALA 60 Cb 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2d7l h ALA 60 CO -0.01 -0.04 -0.33 0.87 0.00 0.00 0.00 179.25 179.74 2d7l h LYS 61 N 0.00 -0.04 0.00 0.00 1.79 -1.52 -3.45 116.57 113.36 2d7l h LYS 61 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2d7l h LYS 61 Cb 0.06 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2d7l h LYS 61 CO -0.00 -0.03 0.00 0.41 -1.08 0.00 0.00 179.45 178.75 2d7l n GLY 62 N -1.16 3.52 3.74 3.86 0.00 -1.18 -5.05 105.19 108.93 2d7l n GLY 62 Ca 0.01 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 2d7l n GLY 62 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d7l s GLU 63 N 0.00 4.20 0.07 1.61 -1.05 -1.26 -4.99 118.70 117.28 2d7l s GLU 63 Ca 0.00 0.10 -0.16 0.00 -0.15 0.00 0.00 54.97 54.76 2d7l s GLU 63 Cb 0.00 -3.40 -0.15 0.00 -0.44 0.00 0.00 34.13 30.14 2d7l s GLU 63 CO 0.00 0.29 1.30 1.79 0.95 0.00 0.00 175.26 179.60 2d7l h THR 64 N 4.59 1.33 -1.91 1.83 1.35 -1.98 -3.48 112.91 114.64 2d7l h THR 64 Ca -0.42 -1.76 0.20 0.00 -0.55 0.00 0.00 66.41 63.88 2d7l h THR 64 Cb 1.17 1.96 -0.15 0.00 -1.73 0.00 0.00 68.15 69.41 2d7l h THR 64 CO 0.74 0.54 0.64 0.00 -0.25 0.00 0.00 175.52 177.20 2d7l s ALA 65 N -3.89 -1.94 -0.32 6.62 0.00 -1.26 -5.13 121.76 115.84 2d7l s ALA 65 Ca -0.12 1.02 0.03 0.00 0.00 0.00 0.00 51.96 52.89 2d7l s ALA 65 Cb 0.07 0.27 0.08 0.00 0.00 0.00 0.00 23.12 23.54 2d7l s ALA 65 CO 0.85 -0.77 0.01 -1.54 0.00 0.00 0.00 175.76 174.31 2d7l s SER 66 N -2.53 4.72 0.03 0.00 1.04 -1.26 -4.98 113.70 110.72 2d7l s SER 66 Ca 0.09 -1.81 -0.19 0.00 0.48 0.00 0.00 55.95 54.51 2d7l s SER 66 Cb -0.00 -1.63 -0.18 0.00 0.10 0.00 0.00 66.02 64.31 2d7l s SER 66 CO -0.05 -0.32 1.23 -0.33 0.98 0.00 0.00 173.24 174.75 2d7l h GLU 67 N 7.74 0.42 0.00 4.02 5.08 -2.01 -3.46 114.58 126.37 2d7l h GLU 67 Ca -0.11 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2d7l h GLU 67 Cb 1.03 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2d7l h GLU 67 CO 0.52 0.94 0.00 0.41 -1.00 0.00 0.00 179.01 179.88 2d7l n GLY 68 N 0.61 1.62 3.94 -3.84 0.00 -1.26 -4.67 105.19 101.59 2d7l n GLY 68 Ca -0.08 -1.66 -0.34 0.00 0.00 0.00 0.00 46.02 43.94 2d7l n GLY 68 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2d7l n THR 69 N 0.00 0.00 -3.67 2.61 5.66 -1.26 -4.85 114.28 112.76 2d7l n THR 69 Ca 0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 2d7l n THR 69 Cb 0.00 -0.40 -0.09 0.00 -1.55 0.00 0.00 70.33 68.29 2d7l n THR 69 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2d7l s GLU 70 N -6.01 0.42 0.22 1.09 2.12 -1.26 -5.14 118.70 110.14 2d7l s GLU 70 Ca 0.67 0.99 0.06 0.00 0.36 0.00 0.00 54.97 57.05 2d7l s GLU 70 Cb -0.39 0.20 -0.04 0.00 0.26 0.00 0.00 34.13 34.16 2d7l s GLU 70 CO 0.82 -0.20 0.19 0.00 -0.54 0.00 0.00 175.26 175.53 2d7l s ALA 71 N 2.00 3.60 0.33 6.30 0.00 -1.26 -5.10 121.76 127.63 2d7l s ALA 71 Ca -0.06 -1.34 -0.27 0.00 0.00 0.00 0.00 51.96 50.29 2d7l s ALA 71 Cb -0.10 -1.35 -0.09 0.00 0.00 0.00 0.00 23.12 21.58 2d7l s ALA 71 CO -0.14 0.34 1.05 0.21 0.00 0.00 0.00 175.76 177.22 2d7l s LYS 72 N -3.60 4.47 -0.08 0.00 2.47 -1.26 -5.05 119.74 116.69 2d7l s LYS 72 Ca 0.32 1.63 -0.01 0.00 -1.56 0.00 0.00 55.97 56.35 2d7l s LYS 72 Cb -0.09 -2.92 -0.03 0.00 -1.46 0.00 0.00 37.83 33.33 2d7l s LYS 72 CO 0.25 0.11 -0.02 0.21 0.16 0.00 0.00 175.35 176.05 2d7l s LYS 73 N -1.87 2.90 0.03 4.03 2.20 -1.26 -5.12 119.74 120.66 2d7l s LYS 73 Ca 0.50 -0.46 0.08 0.00 -0.36 0.00 0.00 55.97 55.73 2d7l s LYS 73 Cb -0.27 -2.73 -0.03 0.00 -1.51 0.00 0.00 37.83 33.30 2d7l s LYS 73 CO 0.34 0.69 -0.24 0.50 -0.36 0.00 0.00 175.35 176.28 2d7l s ARG 74 N -0.88 1.69 0.16 4.03 6.06 -1.26 -5.14 118.95 123.61 2d7l s ARG 74 Ca 0.13 -1.01 0.06 0.00 -2.50 0.00 0.00 55.73 52.40 2d7l s ARG 74 Cb -0.11 -1.81 -0.04 0.00 0.06 0.00 0.00 34.95 33.04 2d7l s ARG 74 CO 0.02 0.47 -0.12 -1.59 -2.50 0.00 0.00 175.30 171.58 2d7l s LYS 75 N -1.11 1.13 0.11 5.12 -2.85 -1.26 -5.16 119.74 115.73 2d7l s LYS 75 Ca 0.10 -1.46 -0.25 0.00 -1.00 0.00 0.00 55.97 53.36 2d7l s LYS 75 Cb -0.09 -0.81 0.08 0.00 -2.06 0.00 0.00 37.83 34.94 2d7l s LYS 75 CO 0.01 0.12 0.69 0.45 0.10 0.00 0.00 175.35 176.72 2d7l s SER 76 N -3.10 -0.51 0.18 0.03 0.15 -1.26 -5.19 113.70 104.01 2d7l s SER 76 Ca 0.17 -0.01 -0.09 0.00 0.70 0.00 0.00 55.95 56.73 2d7l s SER 76 Cb 0.00 0.54 -0.01 0.00 -1.71 0.00 0.00 66.02 64.84 2d7l s SER 76 CO 0.03 -0.87 0.30 -0.83 1.20 0.00 0.00 173.24 173.06 2d7l s GLY 77 N -2.67 0.59 0.94 9.45 0.00 -1.26 -5.17 107.32 109.19 2d7l s GLY 77 Ca 0.02 -0.97 -0.12 0.00 0.00 0.00 0.00 44.72 43.65 2d7l s GLY 77 CO -0.12 -0.86 1.09 2.56 0.00 0.00 0.00 173.10 175.78 2d7l s PRO 78 N -4.00 0.94 0.38 2.90 0.04 -1.26 -5.08 135.00 128.92 2d7l s PRO 78 Ca 0.20 0.71 0.07 0.00 0.04 0.00 0.00 61.00 62.02 2d7l s PRO 78 Cb 0.03 -1.78 -0.07 0.00 0.04 0.00 0.00 34.50 32.72 2d7l s PRO 78 CO 0.03 -2.43 -0.00 -1.12 0.04 0.00 0.00 177.00 173.51 2d7l s SER 79 N -3.43 3.62 0.42 6.66 0.01 -1.26 -5.16 113.70 114.56 2d7l s SER 79 Ca 0.64 -1.34 0.04 0.00 1.31 0.00 0.00 55.95 56.60 2d7l s SER 79 Cb -0.18 -0.34 -0.04 0.00 0.21 0.00 0.00 66.02 65.67 2d7l s SER 79 CO 0.57 -0.42 0.06 -0.55 0.41 0.00 0.00 173.24 173.30 2d7l s SER 80 N -3.66 3.24 0.00 2.44 0.15 -1.26 -5.38 113.70 109.24 2d7l s SER 80 Ca 0.35 -1.55 0.00 0.00 0.70 0.00 0.00 55.95 55.44 2d7l s SER 80 Cb 0.08 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 2d7l s SER 80 CO 0.17 -0.76 0.00 0.61 1.20 0.00 0.00 173.24 174.46