#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 6.44 -1.14 1.61 0.15 -1.26 -2.13 113.70 117.37 2d7l s SER 2 Ca 0.00 2.78 -0.06 0.00 0.70 0.00 0.00 55.95 59.37 2d7l s SER 2 Cb 0.00 -2.59 0.01 0.00 -1.71 0.00 0.00 66.02 61.73 2d7l s SER 2 CO 0.00 -0.95 0.99 -0.24 1.20 0.00 0.00 173.24 174.23 2d7l n SER 3 N 4.54 -5.02 -3.98 5.45 2.88 -1.26 -5.00 113.62 111.24 2d7l n SER 3 Ca 0.16 -0.48 -0.31 0.00 -1.33 0.00 0.00 58.87 56.92 2d7l n SER 3 Cb 0.37 -4.41 -0.16 0.00 -0.75 0.00 0.00 64.21 59.26 2d7l n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d7l s GLY 4 N -3.46 1.37 0.56 0.46 0.00 -0.91 -5.12 107.32 100.22 2d7l s GLY 4 Ca 0.40 -1.41 -0.10 0.00 0.00 0.00 0.00 44.72 43.61 2d7l s GLY 4 CO 0.63 0.81 0.95 -0.45 0.00 0.00 0.00 173.10 175.03 2d7l s SER 5 N 1.33 6.28 -0.18 1.64 0.15 -1.26 -4.80 113.70 116.86 2d7l s SER 5 Ca -0.06 1.28 -0.29 0.00 0.70 0.00 0.00 55.95 57.58 2d7l s SER 5 Cb -0.19 -2.40 -0.01 0.00 -1.71 0.00 0.00 66.02 61.71 2d7l s SER 5 CO -0.06 -0.75 1.23 -0.55 1.20 0.00 0.00 173.24 174.31 2d7l s SER 6 N -4.04 6.95 -0.46 5.45 0.15 -1.26 -4.96 113.70 115.53 2d7l s SER 6 Ca 0.53 1.61 0.06 0.00 0.70 0.00 0.00 55.95 58.85 2d7l s SER 6 Cb -0.11 -2.54 0.21 0.00 -1.71 0.00 0.00 66.02 61.88 2d7l s SER 6 CO 0.49 -0.77 0.47 0.61 1.20 0.00 0.00 173.24 175.25 2d7l n GLY 7 N 3.61 2.91 3.09 9.45 0.00 -1.26 -5.10 105.19 117.89 2d7l n GLY 7 Ca 0.14 -1.70 -0.09 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.88 0.54 0.24 1.61 0.52 -1.26 -5.14 118.95 114.58 2d7l s ARG 8 Ca 0.34 -0.80 -0.30 0.00 -0.52 0.00 0.00 55.73 54.45 2d7l s ARG 8 Cb 0.10 0.21 -0.09 0.00 0.52 0.00 0.00 34.95 35.68 2d7l s ARG 8 CO -0.14 -0.12 1.28 -1.25 0.02 0.00 0.00 175.30 175.08 2d7l s PRO 9 N -2.62 4.42 0.88 3.54 0.04 -1.26 -5.02 135.00 134.98 2d7l s PRO 9 Ca -0.05 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 62.92 2d7l s PRO 9 Cb -0.01 -3.17 0.12 0.00 0.04 0.00 0.00 34.50 31.48 2d7l s PRO 9 CO -0.05 -0.17 1.10 0.15 0.04 0.00 0.00 177.00 178.08 2d7l s LYS 10 N -0.70 1.37 0.26 4.56 1.02 -1.26 -5.08 119.74 119.90 2d7l s LYS 10 Ca 0.53 0.63 0.02 0.00 0.02 0.00 0.00 55.97 57.17 2d7l s LYS 10 Cb -0.36 -1.84 -0.04 0.00 -0.52 0.00 0.00 37.83 35.07 2d7l s LYS 10 CO 0.42 -2.11 0.16 0.95 -0.92 0.00 0.00 175.35 173.85 2d7l s THR 11 N -3.07 0.17 0.21 2.17 -4.23 -1.26 -4.69 115.64 104.95 2d7l s THR 11 Ca 0.63 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 59.05 2d7l s THR 11 Cb -0.16 -2.52 0.15 0.00 1.34 0.00 0.00 72.50 71.30 2d7l s THR 11 CO 0.56 0.00 1.78 1.23 -0.54 0.00 0.00 174.62 177.64 2d7l h GLY 12 N 2.38 0.95 1.47 3.99 0.00 -1.82 -1.06 103.07 108.98 2d7l h GLY 12 Ca -0.34 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 2d7l h GLY 12 CO 0.51 0.07 0.30 -2.75 0.00 0.00 0.00 176.54 174.66 2d7l h PHE 13 N 0.56 0.68 -0.29 5.60 3.57 -1.96 0.67 116.94 125.76 2d7l h PHE 13 Ca 0.31 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.71 2d7l h PHE 13 Cb 0.30 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2d7l h PHE 13 CO -0.12 0.46 -0.26 1.96 -2.23 0.00 0.00 178.31 178.12 2d7l h GLN 14 N 0.71 0.58 0.01 1.11 4.20 -1.62 0.34 115.11 120.44 2d7l h GLN 14 Ca 0.19 -0.23 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 2d7l h GLN 14 Cb -0.01 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 27.75 2d7l h GLN 14 CO -0.03 0.79 -0.24 0.52 -0.67 0.00 0.00 178.83 179.19 2d7l h MET 15 N 0.50 0.15 0.07 1.46 2.86 -0.62 -2.88 114.93 116.48 2d7l h MET 15 Ca 0.07 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2d7l h MET 15 Cb 0.72 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.43 2d7l h MET 15 CO 0.06 0.94 -0.03 2.35 1.06 0.00 0.00 176.91 181.28 2d7l h TRP 16 N -0.57 -0.09 -0.90 -0.22 7.01 -0.90 -1.52 115.95 118.75 2d7l h TRP 16 Ca -0.03 -0.00 0.15 0.00 2.11 0.00 0.00 58.89 61.12 2d7l h TRP 16 Cb 1.03 0.03 -0.10 0.00 -2.10 0.00 0.00 29.16 28.03 2d7l h TRP 16 CO 0.19 0.30 0.50 1.25 -2.79 0.00 0.00 178.44 177.90 2d7l h LEU 17 N -0.49 0.64 -0.03 0.65 5.85 -0.46 1.23 115.31 122.70 2d7l h LEU 17 Ca -0.01 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2d7l h LEU 17 Cb 0.42 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2d7l h LEU 17 CO 0.02 0.27 0.00 -1.84 -0.34 0.00 0.00 178.44 176.55 2d7l n GLU 18 N -4.81 0.09 -0.00 1.25 0.28 -1.08 0.28 120.64 116.64 2d7l n GLU 18 Ca 0.19 0.11 0.08 0.00 -0.16 0.00 0.00 57.16 57.38 2d7l n GLU 18 Cb 0.45 -1.61 -0.11 0.00 1.43 0.00 0.00 31.44 31.60 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 -1.78 0.99 -0.03 3.44 -0.58 0.17 -4.51 120.64 118.35 2d7l n GLU 19 Ca 0.06 -0.06 -0.02 0.00 -0.42 0.00 0.00 57.16 56.71 2d7l n GLU 19 Cb 0.35 -1.36 -0.06 0.00 -0.57 0.00 0.00 31.44 29.80 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 -1.69 3.18 -0.28 1.62 3.02 0.37 -4.66 115.26 116.81 2d7l n ASN 20 Ca 0.01 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.66 2d7l n ASN 20 Cb 0.35 0.82 0.22 0.00 -0.61 0.00 0.00 39.78 40.56 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 -2.17 -0.07 -0.27 3.52 1.85 0.14 0.23 116.66 119.89 2d7l n ARG 21 Ca -0.10 1.23 -0.06 0.00 -1.00 0.00 0.00 57.85 57.92 2d7l n ARG 21 Cb 0.63 -1.93 0.06 0.00 -1.05 0.00 0.00 32.46 30.17 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 1.03 0.48 2.89 0.02 -1.83 -2.13 113.55 114.02 2d7l h SER 22 Ca 0.48 -0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 61.15 2d7l h SER 22 Cb 0.94 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2d7l h SER 22 CO -0.78 0.91 -0.49 0.78 -1.14 0.00 0.00 176.83 176.12 2d7l h ASN 23 N 1.08 0.01 -0.25 3.07 2.35 0.27 -2.16 115.58 119.94 2d7l h ASN 23 Ca 0.25 -0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.85 2d7l h ASN 23 Cb 0.20 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 2d7l h ASN 23 CO -0.02 0.50 -0.35 0.40 -1.65 0.00 0.00 177.43 176.30 2d7l h ILE 24 N 0.01 1.28 -0.04 2.81 2.04 0.01 -3.22 117.51 120.40 2d7l h ILE 24 Ca -0.00 -1.52 -0.04 0.00 1.00 0.00 0.00 64.86 64.30 2d7l h ILE 24 Cb 0.87 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2d7l h ILE 24 CO 0.06 0.50 -0.12 -0.07 0.00 0.00 0.00 178.15 178.52 2d7l h LEU 25 N 0.65 0.18 -1.58 1.44 3.38 -1.25 -0.48 115.31 117.64 2d7l h LEU 25 Ca 0.06 -0.62 0.43 0.00 0.09 0.00 0.00 57.88 57.84 2d7l h LEU 25 Cb 0.90 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.49 2d7l h LEU 25 CO 0.08 0.76 0.93 -1.28 0.09 0.00 0.00 178.44 179.03 2d7l h SER 26 N -0.40 0.19 0.11 -0.43 0.87 -1.42 0.22 113.55 112.69 2d7l h SER 26 Ca -0.00 0.09 -0.37 0.00 -1.23 0.00 0.00 61.79 60.28 2d7l h SER 26 Cb 0.75 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.75 2d7l h SER 26 CO 0.03 -0.09 -2.13 -0.67 -0.53 0.00 0.00 176.83 173.43 2d7l n ASP 27 N -4.48 1.94 -3.84 6.23 2.03 -1.20 -4.74 116.55 112.48 2d7l n ASP 27 Ca 0.36 0.12 -0.30 0.00 0.52 0.00 0.00 54.79 55.49 2d7l n ASP 27 Cb 1.45 -0.62 -0.14 0.00 -0.72 0.00 0.00 41.12 41.09 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 4.02 0.37 1.67 0.01 0.71 -4.95 114.94 109.99 2d7l s ASN 28 Ca -0.24 -2.87 0.16 0.00 -0.71 0.00 0.00 52.86 49.19 2d7l s ASN 28 Cb 0.07 -1.37 0.70 0.00 0.41 0.00 0.00 41.25 41.06 2d7l s ASN 28 CO 0.73 -0.24 1.77 1.55 -1.51 0.00 0.00 177.10 179.40 2d7l h PRO 29 N 6.56 0.00 -1.56 -0.60 0.13 -1.63 -3.14 132.00 131.76 2d7l h PRO 29 Ca -0.04 0.00 0.46 0.00 -0.87 0.00 0.00 66.00 65.55 2d7l h PRO 29 Cb 0.90 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.95 2d7l h PRO 29 CO 0.60 0.40 1.10 -0.44 -0.23 0.00 0.00 178.00 179.43 2d7l h ASP 30 N 0.00 0.07 -2.32 1.44 5.19 -1.92 -3.38 116.42 115.49 2d7l h ASP 30 Ca -0.00 0.03 -0.57 0.00 -0.62 0.00 0.00 57.03 55.87 2d7l h ASP 30 Cb 0.80 0.03 -0.00 0.00 0.18 0.00 0.00 39.33 40.33 2d7l h ASP 30 CO 0.05 -0.03 1.33 -0.36 -3.12 0.00 0.00 179.24 177.11 2d7l s PHE 31 N -5.00 1.46 -0.06 4.55 0.40 -1.19 -4.79 117.98 113.36 2d7l s PHE 31 Ca -0.06 0.29 0.01 0.00 -0.60 0.00 0.00 56.93 56.57 2d7l s PHE 31 Cb 0.26 -4.04 -0.01 0.00 0.51 0.00 0.00 43.02 39.74 2d7l s PHE 31 CO 0.85 -4.11 0.05 0.43 0.70 0.00 0.00 175.22 173.14 2d7l n SER 32 N 9.78 0.19 -4.20 1.36 7.64 -1.26 -5.03 113.62 122.09 2d7l n SER 32 Ca 0.24 -0.52 -0.20 0.00 1.01 0.00 0.00 58.87 59.41 2d7l n SER 32 Cb 0.44 1.00 -0.12 0.00 -1.01 0.00 0.00 64.21 64.52 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 -1.15 1.89 0.31 6.43 2.15 -1.26 -5.04 116.67 120.00 2d7l s ASP 33 Ca 0.00 -0.64 -0.00 0.00 0.43 0.00 0.00 52.55 52.34 2d7l s ASP 33 Cb 0.01 -0.07 0.51 0.00 -0.30 0.00 0.00 42.92 43.07 2d7l s ASP 33 CO 0.05 -0.05 1.94 -0.08 -0.17 0.00 0.00 175.17 176.87 2d7l h GLU 34 N 4.22 1.01 -0.95 4.34 4.81 -1.98 -2.02 114.58 124.00 2d7l h GLU 34 Ca -0.42 -0.06 0.22 0.00 -0.13 0.00 0.00 59.36 58.97 2d7l h GLU 34 Cb 1.19 -0.23 -0.12 0.00 0.63 0.00 0.00 28.75 30.22 2d7l h GLU 34 CO 0.40 0.67 0.51 0.00 -0.73 0.00 0.00 179.01 179.86 2d7l h ALA 35 N 1.51 1.61 0.00 2.92 0.00 -1.99 0.50 119.26 123.81 2d7l h ALA 35 Ca 0.34 0.13 -0.14 0.00 0.00 0.00 0.00 54.91 55.25 2d7l h ALA 35 Cb 0.05 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2d7l h ALA 35 CO -0.10 -0.27 -0.65 -0.44 0.00 0.00 0.00 179.25 177.79 2d7l h ASP 36 N 0.53 0.00 0.75 0.00 5.19 -1.80 -2.83 116.42 118.26 2d7l h ASP 36 Ca 0.59 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.83 2d7l h ASP 36 Cb 1.10 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.59 2d7l h ASP 36 CO -0.48 0.65 -0.80 0.40 -3.12 0.00 0.00 179.24 175.88 2d7l h ILE 37 N 0.00 1.55 0.04 0.35 2.04 0.10 -3.22 117.51 118.38 2d7l h ILE 37 Ca -0.01 -2.69 -0.00 0.00 1.00 0.00 0.00 64.86 63.16 2d7l h ILE 37 Cb 1.43 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 39.96 2d7l h ILE 37 CO 0.08 0.77 -0.02 0.40 0.00 0.00 0.00 178.15 179.39 2d7l h ILE 38 N 0.02 1.27 -1.21 -0.67 2.04 -0.32 -1.88 117.51 116.76 2d7l h ILE 38 Ca -0.01 -1.70 0.35 0.00 1.00 0.00 0.00 64.86 64.50 2d7l h ILE 38 Cb 1.41 2.28 -0.05 0.00 -0.74 0.00 0.00 36.82 39.72 2d7l h ILE 38 CO 0.11 0.39 0.86 0.07 0.00 0.00 0.00 178.15 179.58 2d7l h LYS 39 N -0.89 0.02 0.14 2.37 2.10 -1.61 0.25 116.57 118.95 2d7l h LYS 39 Ca -0.01 -0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.30 2d7l h LYS 39 Cb 0.68 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.99 2d7l h LYS 39 CO 0.01 0.01 -1.79 1.49 -2.00 0.00 0.00 179.45 177.17 2d7l h GLU 40 N 0.02 0.29 -0.69 0.07 4.57 -1.60 -3.35 114.58 113.90 2d7l h GLU 40 Ca 0.58 -0.49 0.04 0.00 -1.18 0.00 0.00 59.36 58.30 2d7l h GLU 40 Cb 2.28 0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 31.02 2d7l h GLU 40 CO -0.02 1.17 0.45 0.78 -1.18 0.00 0.00 179.01 180.21 2d7l h GLY 41 N 1.26 0.93 2.00 1.92 0.00 0.31 -0.47 103.07 109.02 2d7l h GLY 41 Ca -0.35 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.63 2d7l h GLY 41 CO 0.14 0.27 -0.15 -0.33 0.00 0.00 0.00 176.54 176.47 2d7l h MET 42 N 0.81 0.00 0.07 4.80 2.86 -1.37 0.19 114.93 122.29 2d7l h MET 42 Ca 0.28 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.71 2d7l h MET 42 Cb 0.09 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.77 2d7l h MET 42 CO -0.08 0.15 -0.84 0.82 1.06 0.00 0.00 176.91 178.02 2d7l h ILE 43 N 0.00 1.41 0.00 -1.22 2.04 -1.23 -1.95 117.51 116.56 2d7l h ILE 43 Ca -0.00 -2.31 -0.04 0.00 1.00 0.00 0.00 64.86 63.51 2d7l h ILE 43 Cb 0.52 2.78 -0.01 0.00 -0.74 0.00 0.00 36.82 39.38 2d7l h ILE 43 CO 0.02 0.68 -0.37 0.03 0.00 0.00 0.00 178.15 178.51 2d7l h ARG 44 N -0.06 0.00 0.00 2.37 3.08 -1.30 -3.14 114.38 115.33 2d7l h ARG 44 Ca -0.13 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.76 2d7l h ARG 44 Cb 1.57 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.60 2d7l h ARG 44 CO 0.16 0.16 -1.01 0.35 -1.07 0.00 0.00 179.97 178.56 2d7l h PHE 45 N 0.00 0.00 0.00 3.04 3.57 -0.70 -3.09 116.94 119.76 2d7l h PHE 45 Ca -0.01 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2d7l h PHE 45 Cb 1.15 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.88 2d7l h PHE 45 CO 0.00 0.68 -0.16 0.07 -2.23 0.00 0.00 178.31 176.67 2d7l h ARG 46 N 0.00 0.00 -0.50 1.11 0.11 -1.39 -3.17 114.38 110.54 2d7l h ARG 46 Ca -0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.00 2d7l h ARG 46 Cb 1.59 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.67 2d7l h ARG 46 CO 0.07 0.07 0.00 1.33 0.10 0.00 0.00 179.97 181.54 2d7l n VAL 47 N -3.08 0.73 -0.61 0.08 0.24 -1.19 -5.00 118.33 109.50 2d7l n VAL 47 Ca 0.03 -0.87 -0.30 0.00 -2.04 0.00 0.00 64.34 61.16 2d7l n VAL 47 Cb 0.56 0.75 0.20 0.00 -1.47 0.00 0.00 33.84 33.88 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 1.41 0.06 -4.76 1.34 4.77 -1.17 -4.93 117.00 113.72 2d7l n LEU 48 Ca 0.20 0.10 -0.40 0.00 -0.03 0.00 0.00 56.01 55.87 2d7l n LEU 48 Cb 0.58 -1.27 -0.04 0.00 -2.33 0.00 0.00 43.42 40.36 2d7l n LEU 48 CO 0.15 -2.97 0.83 -0.55 -1.33 0.00 0.00 177.39 173.51 2d7l s SER 49 N -2.33 7.18 0.59 -1.43 0.15 -1.26 -4.79 113.70 111.82 2d7l s SER 49 Ca 0.64 2.34 0.34 0.00 0.70 0.00 0.00 55.95 59.98 2d7l s SER 49 Cb -0.22 -2.63 1.20 0.00 -1.71 0.00 0.00 66.02 62.66 2d7l s SER 49 CO 0.64 -0.21 1.42 0.74 1.20 0.00 0.00 173.24 177.02 2d7l h THR 50 N 3.11 0.03 0.00 6.45 2.02 -2.00 0.44 112.91 122.96 2d7l h THR 50 Ca -0.47 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 66.55 2d7l h THR 50 Cb 1.21 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 2d7l h THR 50 CO 0.67 0.00 -0.88 -0.33 0.37 0.00 0.00 175.52 175.35 2d7l h GLU 51 N 0.00 0.00 -0.70 6.66 5.08 -2.00 -3.31 114.58 120.31 2d7l h GLU 51 Ca 0.62 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 59.12 2d7l h GLU 51 Cb 3.11 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 32.26 2d7l h GLU 51 CO -0.01 0.92 0.20 0.93 -1.00 0.00 0.00 179.01 180.05 2d7l h GLU 52 N -1.00 0.30 0.40 2.33 3.07 -0.53 0.29 114.58 119.44 2d7l h GLU 52 Ca -0.24 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.59 2d7l h GLU 52 Cb 1.15 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.98 2d7l h GLU 52 CO -0.14 0.20 -0.37 0.00 -1.40 0.00 0.00 179.01 177.30 2d7l h ARG 53 N 0.31 -0.73 -0.79 2.33 3.08 -1.34 0.17 114.38 117.41 2d7l h ARG 53 Ca 0.39 0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.58 2d7l h ARG 53 Cb 0.62 0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.78 2d7l h ARG 53 CO -0.45 -0.49 0.52 1.57 -1.07 0.00 0.00 179.97 180.05 2d7l h LYS 54 N -0.76 0.70 0.69 0.04 2.10 -1.54 -1.51 116.57 116.29 2d7l h LYS 54 Ca -0.05 -0.04 -0.03 0.00 -2.00 0.00 0.00 60.65 58.52 2d7l h LYS 54 Cb 0.65 -0.16 0.01 0.00 -0.90 0.00 0.00 32.23 31.83 2d7l h LYS 54 CO -0.03 0.47 -0.33 0.28 -2.00 0.00 0.00 179.45 177.84 2d7l h VAL 55 N 0.72 0.00 -0.98 0.07 2.07 0.01 -1.96 116.25 116.19 2d7l h VAL 55 Ca 0.37 -0.09 0.21 0.00 0.82 0.00 0.00 66.70 68.00 2d7l h VAL 55 Cb 0.45 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.13 2d7l h VAL 55 CO -0.14 0.00 0.62 -0.50 0.02 0.00 0.00 177.57 177.57 2d7l h TRP 56 N -1.01 0.84 0.00 1.57 4.06 -0.46 0.66 115.95 121.61 2d7l h TRP 56 Ca -0.09 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.86 2d7l h TRP 56 Cb 0.71 -0.25 -0.00 0.00 -1.00 0.00 0.00 29.16 28.61 2d7l h TRP 56 CO 0.05 0.18 -0.11 0.00 -3.56 0.00 0.00 178.44 175.00 2d7l h ALA 57 N 1.63 1.11 0.00 1.49 0.00 -1.15 -2.31 119.26 120.03 2d7l h ALA 57 Ca 0.55 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.33 2d7l h ALA 57 Cb 1.09 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2d7l h ALA 57 CO -0.31 0.14 -1.14 0.09 0.00 0.00 0.00 179.25 178.03 2d7l n ASN 58 N -3.38 0.81 -0.04 0.00 3.02 0.21 -3.87 115.26 112.01 2d7l n ASN 58 Ca -0.01 0.32 -0.13 0.00 -0.03 0.00 0.00 54.58 54.73 2d7l n ASN 58 Cb 0.29 0.47 -0.11 0.00 -0.61 0.00 0.00 39.78 39.82 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 -0.00 -0.06 3.52 1.57 -0.58 -3.22 116.57 117.79 2d7l h LYS 59 Ca -0.03 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2d7l h LYS 59 Cb 1.11 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 2d7l h LYS 59 CO 0.01 0.74 0.06 0.00 -0.57 0.00 0.00 179.45 179.70 2d7l h ALA 60 N 0.23 1.67 -0.68 3.86 0.00 -1.65 -2.65 119.26 120.05 2d7l h ALA 60 Ca -0.00 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.05 2d7l h ALA 60 Cb 0.75 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.42 2d7l h ALA 60 CO 0.00 -0.10 -0.13 0.87 0.00 0.00 0.00 179.25 179.90 2d7l h LYS 61 N 0.00 0.02 0.00 0.00 1.57 -1.66 -3.42 116.57 113.08 2d7l h LYS 61 Ca 0.03 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2d7l h LYS 61 Cb 0.16 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2d7l h LYS 61 CO -0.00 0.01 0.00 0.41 -0.57 0.00 0.00 179.45 179.30 2d7l n GLY 62 N -1.44 3.20 0.40 3.86 0.00 -1.00 -4.95 105.19 105.26 2d7l n GLY 62 Ca 0.09 -0.60 0.21 0.00 0.00 0.00 0.00 46.02 45.72 2d7l n GLY 62 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2d7l h GLU 63 N 0.00 0.00 -1.95 1.61 4.81 -1.81 -3.37 114.58 113.87 2d7l h GLU 63 Ca 0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2d7l h GLU 63 Cb 0.00 0.00 -0.26 0.00 0.63 0.00 0.00 28.75 29.12 2d7l h GLU 63 CO 0.00 0.00 -0.35 0.99 -0.73 0.00 0.00 179.01 178.92 2d7l s THR 64 N -4.60 -0.76 -0.01 0.32 2.01 -1.26 -5.13 115.64 106.20 2d7l s THR 64 Ca -0.04 0.04 -0.02 0.00 0.31 0.00 0.00 61.69 61.98 2d7l s THR 64 Cb 0.15 -0.83 0.00 0.00 0.01 0.00 0.00 72.50 71.84 2d7l s THR 64 CO 0.54 -0.01 0.04 0.00 -0.69 0.00 0.00 174.62 174.50 2d7l s ALA 65 N 2.69 -0.09 -0.04 7.40 0.00 -1.26 -4.26 121.76 126.18 2d7l s ALA 65 Ca 0.06 0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.10 2d7l s ALA 65 Cb -0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 2d7l s ALA 65 CO -0.16 -0.04 -0.13 -1.54 0.00 0.00 0.00 175.76 173.89 2d7l s SER 66 N -0.18 4.18 0.27 0.00 1.04 -1.26 -5.02 113.70 112.73 2d7l s SER 66 Ca -0.02 -0.17 0.03 0.00 0.48 0.00 0.00 55.95 56.27 2d7l s SER 66 Cb -0.02 -0.91 0.38 0.00 0.10 0.00 0.00 66.02 65.57 2d7l s SER 66 CO 0.00 0.34 1.68 1.05 0.98 0.00 0.00 173.24 177.29 2d7l h GLU 67 N 5.22 0.41 -4.47 4.02 9.09 -2.04 -3.49 114.58 123.31 2d7l h GLU 67 Ca -0.47 -0.18 0.00 0.00 0.05 0.00 0.00 59.36 58.76 2d7l h GLU 67 Cb 1.16 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.25 2d7l h GLU 67 CO 0.51 0.71 -0.96 0.41 0.05 0.00 0.00 179.01 179.73 2d7l n GLY 68 N -0.21 -5.56 3.22 1.06 0.00 -1.26 -4.96 105.19 97.48 2d7l n GLY 68 Ca -0.01 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.55 3.39 0.19 2.61 -4.23 -1.26 -5.09 115.64 110.71 2d7l s THR 69 Ca 0.00 -1.27 0.05 0.00 -1.18 0.00 0.00 61.69 59.29 2d7l s THR 69 Cb 0.00 -2.94 -0.05 0.00 1.34 0.00 0.00 72.50 70.85 2d7l s THR 69 CO 0.00 -0.15 -0.09 -1.61 -0.54 0.00 0.00 174.62 172.23 2d7l s GLU 70 N 1.33 1.23 0.49 3.99 2.02 -1.26 -5.17 118.70 121.33 2d7l s GLU 70 Ca -0.03 -1.56 0.08 0.00 0.02 0.00 0.00 54.97 53.47 2d7l s GLU 70 Cb -0.20 -0.80 0.02 0.00 0.10 0.00 0.00 34.13 33.25 2d7l s GLU 70 CO 0.01 0.07 0.51 0.00 0.02 0.00 0.00 175.26 175.86 2d7l s ALA 71 N -3.22 4.37 0.18 5.21 0.00 -1.26 -5.15 121.76 121.89 2d7l s ALA 71 Ca 0.22 -1.76 -0.13 0.00 0.00 0.00 0.00 51.96 50.29 2d7l s ALA 71 Cb 0.02 -1.12 0.01 0.00 0.00 0.00 0.00 23.12 22.03 2d7l s ALA 71 CO 0.05 -0.44 0.39 -1.59 0.00 0.00 0.00 175.76 174.17 2d7l s LYS 72 N -4.32 1.27 0.21 0.00 -2.85 -1.26 -5.02 119.74 107.76 2d7l s LYS 72 Ca 0.49 -1.05 0.04 0.00 -1.00 0.00 0.00 55.97 54.45 2d7l s LYS 72 Cb -0.04 0.44 -0.05 0.00 -2.06 0.00 0.00 37.83 36.12 2d7l s LYS 72 CO 0.29 -0.50 -0.04 0.15 0.10 0.00 0.00 175.35 175.35 2d7l s LYS 73 N -3.93 1.26 0.18 1.78 1.02 -1.26 -5.15 119.74 113.64 2d7l s LYS 73 Ca 0.14 -1.61 -0.09 0.00 0.02 0.00 0.00 55.97 54.43 2d7l s LYS 73 Cb 0.01 -0.66 -0.07 0.00 -0.52 0.00 0.00 37.83 36.60 2d7l s LYS 73 CO -0.01 -0.03 0.49 0.50 -0.92 0.00 0.00 175.35 175.38 2d7l s ARG 74 N -3.82 3.77 -0.48 1.68 3.00 -1.26 -4.96 118.95 116.89 2d7l s ARG 74 Ca 0.25 0.20 -0.43 0.00 -1.00 0.00 0.00 55.73 54.75 2d7l s ARG 74 Cb 0.04 -2.78 -0.18 0.00 0.00 0.00 0.00 34.95 32.04 2d7l s ARG 74 CO 0.06 0.40 2.13 1.17 0.00 0.00 0.00 175.30 179.07 2d7l n LYS 75 N 0.17 0.12 -1.45 5.12 4.81 -1.26 -4.87 118.16 120.79 2d7l n LYS 75 Ca -0.02 0.03 -0.31 0.00 -0.87 0.00 0.00 58.31 57.14 2d7l n LYS 75 Cb 0.52 -1.60 0.07 0.00 0.02 0.00 0.00 35.03 34.04 2d7l n LYS 75 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2d7l s SER 76 N 6.08 4.87 0.00 3.14 1.04 -1.26 -5.04 113.70 122.53 2d7l s SER 76 Ca 1.19 1.80 0.00 0.00 0.48 0.00 0.00 55.95 59.42 2d7l s SER 76 Cb -1.43 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 62.17 2d7l s SER 76 CO 0.65 -1.79 0.00 0.61 0.98 0.00 0.00 173.24 173.69 2d7l n GLY 77 N -1.28 -3.18 3.58 7.32 0.00 -1.26 -4.79 105.19 105.58 2d7l n GLY 77 Ca 0.09 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 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 3.13 0.25 1.61 0.04 -1.26 -4.91 135.00 133.86 2d7l s PRO 78 Ca 0.00 1.05 -0.21 0.00 0.04 0.00 0.00 61.00 61.89 2d7l s PRO 78 Cb 0.00 -4.24 0.06 0.00 0.04 0.00 0.00 34.50 30.37 2d7l s PRO 78 CO 0.00 -2.11 0.91 -1.54 0.04 0.00 0.00 177.00 174.30 2d7l s SER 79 N 6.42 -0.06 -0.29 6.66 1.04 -1.26 -5.18 113.70 121.03 2d7l s SER 79 Ca 0.72 -0.77 -0.16 0.00 0.48 0.00 0.00 55.95 56.23 2d7l s SER 79 Cb -0.17 0.64 0.14 0.00 0.10 0.00 0.00 66.02 66.72 2d7l s SER 79 CO 0.29 -1.24 0.95 -0.94 0.98 0.00 0.00 173.24 173.28 2d7l s SER 80 N -3.15 -0.55 0.00 7.02 1.04 -1.26 -5.13 113.70 111.66 2d7l s SER 80 Ca 0.17 0.88 0.00 0.00 0.48 0.00 0.00 55.95 57.48 2d7l s SER 80 Cb -0.04 1.24 0.00 0.00 0.10 0.00 0.00 66.02 67.32 2d7l s SER 80 CO 0.07 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.76