#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7l n SER 2 N 0.00 -3.02 -4.61 1.61 3.41 -1.26 -4.96 113.62 104.79 2d7l n SER 2 Ca 0.00 -0.44 -0.38 0.00 -0.26 0.00 0.00 58.87 57.79 2d7l n SER 2 Cb 0.00 -0.96 -0.11 0.00 -0.26 0.00 0.00 64.21 62.89 2d7l n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d7l s SER 3 N -2.32 6.05 0.14 4.04 1.04 -1.26 -5.08 113.70 116.29 2d7l s SER 3 Ca 0.55 0.02 -0.07 0.00 0.48 0.00 0.00 55.95 56.94 2d7l s SER 3 Cb -0.12 -2.12 -0.06 0.00 0.10 0.00 0.00 66.02 63.82 2d7l s SER 3 CO 0.53 -0.02 0.41 -0.83 0.98 0.00 0.00 173.24 174.31 2d7l s GLY 4 N 1.56 2.27 -0.27 7.32 0.00 -1.26 -5.08 107.32 111.86 2d7l s GLY 4 Ca 0.07 -0.47 -0.05 0.00 0.00 0.00 0.00 44.72 44.27 2d7l s GLY 4 CO 0.09 -0.35 0.03 -0.45 0.00 0.00 0.00 173.10 172.43 2d7l s SER 5 N -2.24 4.82 -0.16 1.64 0.15 -1.26 -4.95 113.70 111.71 2d7l s SER 5 Ca 0.40 -0.65 -0.07 0.00 0.70 0.00 0.00 55.95 56.33 2d7l s SER 5 Cb -0.12 -1.82 -0.07 0.00 -1.71 0.00 0.00 66.02 62.30 2d7l s SER 5 CO 0.22 -0.14 -0.20 -1.54 1.20 0.00 0.00 173.24 172.79 2d7l n SER 6 N 4.82 1.30 0.00 5.45 3.41 -1.26 -5.03 113.62 122.31 2d7l n SER 6 Ca -0.16 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2d7l n SER 6 Cb 0.49 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2d7l n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7l n GLY 7 N 2.08 -2.01 3.42 5.00 0.00 -1.26 -5.12 105.19 107.31 2d7l n GLY 7 Ca -0.31 1.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.55 2d7l n GLY 7 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d7l s ARG 8 N 0.00 0.93 0.76 1.61 3.03 -1.26 -5.17 118.95 118.85 2d7l s ARG 8 Ca 0.00 0.07 -0.11 0.00 2.03 0.00 0.00 55.73 57.72 2d7l s ARG 8 Cb 0.00 0.43 0.05 0.00 -1.03 0.00 0.00 34.95 34.40 2d7l s ARG 8 CO 0.00 -0.28 1.09 -1.25 -1.13 0.00 0.00 175.30 173.73 2d7l s PRO 9 N -1.32 2.30 0.07 3.89 0.04 -1.26 -4.90 135.00 133.81 2d7l s PRO 9 Ca -0.11 1.19 -0.36 0.00 0.04 0.00 0.00 61.00 61.75 2d7l s PRO 9 Cb -0.02 -1.90 -0.19 0.00 0.04 0.00 0.00 34.50 32.43 2d7l s PRO 9 CO 0.07 -1.61 0.89 0.36 0.04 0.00 0.00 177.00 176.75 2d7l n LYS 10 N -3.43 0.03 -4.13 4.56 2.85 -1.26 -4.96 118.16 111.81 2d7l n LYS 10 Ca 0.09 0.01 -0.24 0.00 -1.05 0.00 0.00 58.31 57.13 2d7l n LYS 10 Cb 0.53 -1.35 -0.07 0.00 -0.65 0.00 0.00 35.03 33.49 2d7l n LYS 10 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2d7l s THR 11 N -0.33 2.78 0.28 0.58 -4.23 -1.26 -4.40 115.64 109.06 2d7l s THR 11 Ca 0.82 -1.73 -0.04 0.00 -1.18 0.00 0.00 61.69 59.55 2d7l s THR 11 Cb -1.15 -2.95 0.40 0.00 1.34 0.00 0.00 72.50 70.14 2d7l s THR 11 CO 0.57 -0.14 1.58 1.23 -0.54 0.00 0.00 174.62 177.32 2d7l h GLY 12 N 1.55 0.92 1.59 3.99 0.00 -1.77 1.10 103.07 110.45 2d7l h GLY 12 Ca -0.43 0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 2d7l h GLY 12 CO 0.65 -0.41 0.24 -2.75 0.00 0.00 0.00 176.54 174.27 2d7l h PHE 13 N 0.02 0.52 -0.25 5.60 3.57 -1.95 -0.16 116.94 124.29 2d7l h PHE 13 Ca 0.50 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.87 2d7l h PHE 13 Cb 0.90 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 2d7l h PHE 13 CO -0.60 0.35 -0.41 1.96 -2.23 0.00 0.00 178.31 177.39 2d7l h GLN 14 N 0.56 0.60 -0.06 1.11 4.20 0.82 0.35 115.11 122.68 2d7l h GLN 14 Ca 0.15 -0.31 -0.10 0.00 0.06 0.00 0.00 58.65 58.45 2d7l h GLN 14 Cb -0.02 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2d7l h GLN 14 CO -0.03 0.90 -0.34 0.52 -0.67 0.00 0.00 178.83 179.21 2d7l h MET 15 N 0.49 0.34 -0.03 1.46 2.86 -0.38 -2.61 114.93 117.06 2d7l h MET 15 Ca 0.04 -0.29 -0.02 0.00 -2.06 0.00 0.00 59.70 57.37 2d7l h MET 15 Cb 0.92 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.64 2d7l h MET 15 CO 0.08 0.93 -0.07 2.35 1.06 0.00 0.00 176.91 181.27 2d7l h TRP 16 N -0.16 0.13 -0.78 -0.22 7.01 -1.06 -2.37 115.95 118.50 2d7l h TRP 16 Ca -0.03 -0.05 0.12 0.00 2.11 0.00 0.00 58.89 61.04 2d7l h TRP 16 Cb 1.01 -0.02 -0.08 0.00 -2.10 0.00 0.00 29.16 27.96 2d7l h TRP 16 CO 0.13 0.66 0.39 1.25 -2.79 0.00 0.00 178.44 178.08 2d7l h LEU 17 N -0.44 0.49 0.00 0.65 5.85 -0.41 1.15 115.31 122.60 2d7l h LEU 17 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2d7l h LEU 17 Cb 0.65 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2d7l h LEU 17 CO 0.02 0.25 0.00 -1.84 -0.34 0.00 0.00 178.44 176.52 2d7l n GLU 18 N -4.87 0.10 -0.00 1.25 0.28 -0.98 0.33 120.64 116.75 2d7l n GLU 18 Ca 0.14 0.06 0.07 0.00 -0.16 0.00 0.00 57.16 57.27 2d7l n GLU 18 Cb 0.34 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.61 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 -1.44 1.43 -0.03 3.44 -0.58 0.13 -4.55 120.64 119.04 2d7l n GLU 19 Ca 0.08 -0.06 -0.01 0.00 -0.42 0.00 0.00 57.16 56.74 2d7l n GLU 19 Cb 0.27 -1.25 -0.06 0.00 -0.57 0.00 0.00 31.44 29.82 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 -1.65 3.01 -0.31 1.62 3.02 0.35 -4.65 115.26 116.64 2d7l n ASN 20 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.66 2d7l n ASN 20 Cb 0.30 0.93 0.22 0.00 -0.61 0.00 0.00 39.78 40.61 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 -2.13 -0.07 -0.34 3.52 1.85 0.15 0.21 116.66 119.84 2d7l n ARG 21 Ca -0.09 1.36 -0.02 0.00 -1.00 0.00 0.00 57.85 58.10 2d7l n ARG 21 Cb 0.58 -2.12 0.12 0.00 -1.05 0.00 0.00 32.46 30.00 2d7l n ARG 21 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2d7l h SER 22 N 0.00 1.11 0.61 2.89 4.64 -1.82 -1.15 113.55 119.83 2d7l h SER 22 Ca 0.50 -0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 61.66 2d7l h SER 22 Cb 0.96 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 2d7l h SER 22 CO -0.87 0.83 -0.54 0.78 -0.87 0.00 0.00 176.83 176.17 2d7l h ASN 23 N 1.28 0.00 0.56 4.97 2.35 0.21 -1.81 115.58 123.15 2d7l h ASN 23 Ca 0.34 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.92 2d7l h ASN 23 Cb -0.08 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2d7l h ASN 23 CO -0.07 0.54 -0.73 0.40 -1.65 0.00 0.00 177.43 175.92 2d7l h ILE 24 N 0.00 1.47 0.06 2.81 2.04 0.18 -3.23 117.51 120.84 2d7l h ILE 24 Ca -0.01 -2.35 -0.12 0.00 1.00 0.00 0.00 64.86 63.39 2d7l h ILE 24 Cb 0.99 2.26 0.01 0.00 -0.74 0.00 0.00 36.82 39.34 2d7l h ILE 24 CO 0.07 0.68 -0.51 -0.07 0.00 0.00 0.00 178.15 178.32 2d7l h LEU 25 N 0.09 0.33 -1.79 1.44 3.38 -1.09 -1.47 115.31 116.20 2d7l h LEU 25 Ca -0.02 -0.90 0.31 0.00 0.09 0.00 0.00 57.88 57.36 2d7l h LEU 25 Cb 1.28 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.87 2d7l h LEU 25 CO 0.11 1.20 0.76 -1.28 0.09 0.00 0.00 178.44 179.32 2d7l h SER 26 N -0.49 0.15 0.15 -0.43 0.87 -1.40 0.05 113.55 112.45 2d7l h SER 26 Ca -0.08 0.03 -0.36 0.00 -1.23 0.00 0.00 61.79 60.15 2d7l h SER 26 Cb 1.34 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.27 2d7l h SER 26 CO 0.10 0.03 -2.05 -0.67 -0.53 0.00 0.00 176.83 173.70 2d7l n ASP 27 N -4.34 1.91 -3.80 6.23 -0.08 -1.22 -4.73 116.55 110.52 2d7l n ASP 27 Ca 0.25 0.18 -0.30 0.00 -1.51 0.00 0.00 54.79 53.40 2d7l n ASP 27 Cb 1.09 -0.66 -0.13 0.00 2.34 0.00 0.00 41.12 43.76 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 3.90 0.44 1.67 0.01 -0.06 -4.95 114.94 109.14 2d7l s ASN 28 Ca -0.22 -2.80 0.23 0.00 -0.71 0.00 0.00 52.86 49.36 2d7l s ASN 28 Cb 0.07 -1.27 0.99 0.00 0.41 0.00 0.00 41.25 41.46 2d7l s ASN 28 CO 0.75 -0.25 1.87 1.55 -1.51 0.00 0.00 177.10 179.51 2d7l h PRO 29 N 6.60 0.00 -1.27 -0.60 0.13 -1.64 -3.10 132.00 132.12 2d7l h PRO 29 Ca -0.03 0.00 0.37 0.00 -0.87 0.00 0.00 66.00 65.47 2d7l h PRO 29 Cb 0.91 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.99 2d7l h PRO 29 CO 0.56 0.24 0.91 0.22 -0.23 0.00 0.00 178.00 179.70 2d7l h ASP 30 N 0.00 0.00 -2.04 1.44 1.82 -1.92 -3.39 116.42 112.33 2d7l h ASP 30 Ca -0.00 0.00 -0.59 0.00 -0.39 0.00 0.00 57.03 56.05 2d7l h ASP 30 Cb 0.67 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.68 2d7l h ASP 30 CO 0.03 0.00 1.48 -0.36 -1.61 0.00 0.00 179.24 178.78 2d7l s PHE 31 N -4.94 1.21 -0.07 0.28 0.40 -1.17 -4.76 117.98 108.93 2d7l s PHE 31 Ca -0.05 0.55 0.02 0.00 -0.60 0.00 0.00 56.93 56.85 2d7l s PHE 31 Cb 0.23 -3.94 -0.02 0.00 0.51 0.00 0.00 43.02 39.80 2d7l s PHE 31 CO 0.82 -3.99 0.07 0.43 0.70 0.00 0.00 175.22 173.24 2d7l n SER 32 N 11.63 0.91 -4.22 1.36 7.64 -1.26 -5.02 113.62 124.66 2d7l n SER 32 Ca 0.29 -0.44 -0.25 0.00 1.01 0.00 0.00 58.87 59.48 2d7l n SER 32 Cb 0.45 1.01 -0.14 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 -1.35 2.30 0.39 6.43 2.15 -1.26 -5.02 116.67 120.30 2d7l s ASP 33 Ca 0.00 -0.45 0.12 0.00 0.43 0.00 0.00 52.55 52.65 2d7l s ASP 33 Cb 0.01 -0.21 0.93 0.00 -0.30 0.00 0.00 42.92 43.35 2d7l s ASP 33 CO 0.07 0.17 1.90 -0.08 -0.17 0.00 0.00 175.17 177.06 2d7l h GLU 34 N 5.16 0.54 -0.99 4.34 4.81 -1.99 -0.53 114.58 125.93 2d7l h GLU 34 Ca -0.40 -0.03 0.17 0.00 -0.13 0.00 0.00 59.36 58.96 2d7l h GLU 34 Cb 1.16 -0.12 -0.09 0.00 0.63 0.00 0.00 28.75 30.32 2d7l h GLU 34 CO 0.45 0.36 0.61 0.00 -0.73 0.00 0.00 179.01 179.71 2d7l h ALA 35 N 1.62 1.70 0.00 2.92 0.00 -1.99 0.30 119.26 123.81 2d7l h ALA 35 Ca 0.40 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.23 2d7l h ALA 35 Cb 0.77 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2d7l h ALA 35 CO -0.16 -0.02 -0.62 -0.44 0.00 0.00 0.00 179.25 178.01 2d7l h ASP 36 N 0.79 0.00 0.85 0.00 5.19 -1.52 -2.76 116.42 118.97 2d7l h ASP 36 Ca 0.53 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.76 2d7l h ASP 36 Cb 0.79 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.28 2d7l h ASP 36 CO -0.31 0.62 -0.87 0.40 -3.12 0.00 0.00 179.24 175.96 2d7l h ILE 37 N 0.00 1.62 0.11 0.35 2.04 -0.44 -3.21 117.51 117.97 2d7l h ILE 37 Ca -0.01 -2.95 -0.01 0.00 1.00 0.00 0.00 64.86 62.89 2d7l h ILE 37 Cb 1.37 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 40.05 2d7l h ILE 37 CO 0.08 0.85 -0.05 0.40 0.00 0.00 0.00 178.15 179.42 2d7l h ILE 38 N 0.01 0.62 -1.15 -0.67 2.04 -0.56 -2.01 117.51 115.78 2d7l h ILE 38 Ca -0.01 -1.25 0.35 0.00 1.00 0.00 0.00 64.86 64.95 2d7l h ILE 38 Cb 1.54 1.12 -0.12 0.00 -0.74 0.00 0.00 36.82 38.62 2d7l h ILE 38 CO 0.12 0.19 0.73 0.07 0.00 0.00 0.00 178.15 179.25 2d7l h LYS 39 N -0.98 0.23 0.08 2.37 2.10 -1.62 0.19 116.57 118.94 2d7l h LYS 39 Ca -0.01 -0.01 -0.15 0.00 -2.00 0.00 0.00 60.65 58.47 2d7l h LYS 39 Cb 0.42 -0.05 0.02 0.00 -0.90 0.00 0.00 32.23 31.71 2d7l h LYS 39 CO 0.02 0.15 -0.63 1.49 -2.00 0.00 0.00 179.45 178.49 2d7l h GLU 40 N 0.24 0.29 -0.92 0.07 4.57 -1.63 -3.27 114.58 113.93 2d7l h GLU 40 Ca 0.72 -0.41 0.21 0.00 -1.18 0.00 0.00 59.36 58.70 2d7l h GLU 40 Cb 2.01 0.14 -0.07 0.00 -0.16 0.00 0.00 28.75 30.68 2d7l h GLU 40 CO -0.41 1.15 0.61 0.78 -1.18 0.00 0.00 179.01 179.96 2d7l h GLY 41 N -0.37 0.85 1.41 1.92 0.00 0.11 0.13 103.07 107.12 2d7l h GLY 41 Ca -0.10 -0.18 -0.13 0.00 0.00 0.00 0.00 47.33 46.92 2d7l h GLY 41 CO 0.12 -0.02 -0.36 -0.33 0.00 0.00 0.00 176.54 175.95 2d7l h MET 42 N 0.38 0.66 -0.57 4.80 2.86 -1.35 0.15 114.93 121.86 2d7l h MET 42 Ca 0.48 -0.32 -0.04 0.00 -2.06 0.00 0.00 59.70 57.76 2d7l h MET 42 Cb 1.24 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.87 2d7l h MET 42 CO -0.18 0.92 0.21 0.82 1.06 0.00 0.00 176.91 179.75 2d7l h ILE 43 N 0.55 1.23 0.00 -1.22 2.04 -0.82 0.15 117.51 119.45 2d7l h ILE 43 Ca 0.05 -0.73 -0.11 0.00 1.00 0.00 0.00 64.86 65.07 2d7l h ILE 43 Cb 0.88 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2d7l h ILE 43 CO 0.08 0.28 -0.61 0.03 0.00 0.00 0.00 178.15 177.92 2d7l h ARG 44 N 0.79 0.00 0.00 2.37 3.08 -1.36 -3.00 114.38 116.26 2d7l h ARG 44 Ca 0.19 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.15 2d7l h ARG 44 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2d7l h ARG 44 CO -0.01 0.47 -0.43 0.35 -1.07 0.00 0.00 179.97 179.28 2d7l h PHE 45 N 0.00 0.00 0.00 3.04 3.57 -0.42 -2.67 116.94 120.46 2d7l h PHE 45 Ca -0.02 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.34 2d7l h PHE 45 Cb 1.40 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.12 2d7l h PHE 45 CO 0.00 0.43 -0.99 0.07 -2.23 0.00 0.00 178.31 175.59 2d7l h ARG 46 N 0.00 0.00 0.00 1.11 0.11 -0.72 -3.29 114.38 111.59 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 1.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.40 2d7l h ARG 46 CO 0.06 0.39 -0.64 1.33 0.10 0.00 0.00 179.97 181.21 2d7l n VAL 47 N -3.04 0.27 -1.07 0.08 0.24 -1.13 -4.95 118.33 108.73 2d7l n VAL 47 Ca -0.04 -0.22 -0.36 0.00 -2.04 0.00 0.00 64.34 61.68 2d7l n VAL 47 Cb 0.79 -0.04 0.07 0.00 -1.47 0.00 0.00 33.84 33.18 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 -1.99 -1.91 -4.74 1.34 4.77 -1.01 -4.84 117.00 108.62 2d7l n LEU 48 Ca 0.04 0.42 -0.42 0.00 -0.03 0.00 0.00 56.01 56.02 2d7l n LEU 48 Cb 0.42 -1.04 -0.02 0.00 -2.33 0.00 0.00 43.42 40.45 2d7l n LEU 48 CO 0.36 -4.27 1.15 -0.55 -1.33 0.00 0.00 177.39 172.76 2d7l s SER 49 N -1.42 6.60 0.51 -1.43 0.15 -1.26 -4.71 113.70 112.13 2d7l s SER 49 Ca 0.55 2.69 0.36 0.00 0.70 0.00 0.00 55.95 60.25 2d7l s SER 49 Cb -0.29 -2.62 1.23 0.00 -1.71 0.00 0.00 66.02 62.64 2d7l s SER 49 CO 0.68 -0.76 1.28 0.41 1.20 0.00 0.00 173.24 176.05 2d7l n THR 50 N 2.71 0.00 -0.04 6.45 -1.04 -1.26 0.16 114.28 121.26 2d7l n THR 50 Ca 0.09 1.23 -0.18 0.00 -2.04 0.00 0.00 64.05 63.15 2d7l n THR 50 Cb 0.39 -2.11 -0.13 0.00 -1.82 0.00 0.00 70.33 66.66 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 0.11 -0.25 -2.82 5.08 -2.00 -3.29 114.58 111.40 2d7l h GLU 51 Ca 0.67 -0.18 0.05 0.00 -1.00 0.00 0.00 59.36 58.90 2d7l h GLU 51 Cb 3.04 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 32.31 2d7l h GLU 51 CO -0.01 1.09 -0.08 0.93 -1.00 0.00 0.00 179.01 179.94 2d7l h GLU 52 N -0.75 -0.03 -0.01 2.33 3.07 0.12 0.16 114.58 119.47 2d7l h GLU 52 Ca -0.15 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.72 2d7l h GLU 52 Cb 1.33 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 29.23 2d7l h GLU 52 CO 0.00 -0.02 -0.16 0.00 -1.40 0.00 0.00 179.01 177.43 2d7l h ARG 53 N -0.03 -0.19 -0.92 2.33 3.08 -1.43 0.20 114.38 117.42 2d7l h ARG 53 Ca 0.12 0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.37 2d7l h ARG 53 Cb 0.22 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 30.20 2d7l h ARG 53 CO -0.27 -0.12 0.50 1.57 -1.07 0.00 0.00 179.97 180.57 2d7l h LYS 54 N -0.19 0.61 0.56 0.04 2.10 -1.60 -1.32 116.57 116.77 2d7l h LYS 54 Ca 0.01 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.60 2d7l h LYS 54 Cb 0.21 -0.14 -0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2d7l h LYS 54 CO -0.11 0.40 -0.37 0.28 -2.00 0.00 0.00 179.45 177.65 2d7l h VAL 55 N 0.62 0.00 -1.01 0.07 2.07 -0.11 -0.76 116.25 117.13 2d7l h VAL 55 Ca 0.53 0.00 0.23 0.00 0.82 0.00 0.00 66.70 68.28 2d7l h VAL 55 Cb 0.86 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.52 2d7l h VAL 55 CO -0.41 0.00 0.62 -0.50 0.02 0.00 0.00 177.57 177.30 2d7l h TRP 56 N -0.87 0.89 0.00 1.57 4.06 -0.16 0.82 115.95 122.26 2d7l h TRP 56 Ca -0.07 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.88 2d7l h TRP 56 Cb 0.71 -0.26 -0.00 0.00 -1.00 0.00 0.00 29.16 28.60 2d7l h TRP 56 CO -0.07 0.13 -0.14 0.00 -3.56 0.00 0.00 178.44 174.81 2d7l h ALA 57 N 1.66 1.08 0.00 1.49 0.00 -0.90 -2.51 119.26 120.08 2d7l h ALA 57 Ca 0.59 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 2d7l h ALA 57 Cb 1.19 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2d7l h ALA 57 CO -0.36 0.17 -1.00 -0.91 0.00 0.00 0.00 179.25 177.15 2d7l h ASN 58 N 0.00 0.00 0.01 0.00 2.35 0.21 -3.28 115.58 114.87 2d7l h ASN 58 Ca -0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 2d7l h ASN 58 Cb 0.56 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.94 2d7l h ASN 58 CO 0.02 0.12 -0.47 0.11 -1.65 0.00 0.00 177.43 175.56 2d7l h LYS 59 N 0.00 0.30 0.00 0.81 1.57 -0.62 -3.23 116.57 115.40 2d7l h LYS 59 Ca -0.03 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.40 2d7l h LYS 59 Cb 1.11 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 2d7l h LYS 59 CO 0.01 1.04 -0.08 0.00 -0.57 0.00 0.00 179.45 179.85 2d7l h ALA 60 N 0.27 1.10 -0.14 3.86 0.00 -1.64 -3.21 119.26 119.49 2d7l h ALA 60 Ca -0.06 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2d7l h ALA 60 Cb 1.21 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 2d7l h ALA 60 CO 0.09 0.10 -0.47 0.87 0.00 0.00 0.00 179.25 179.84 2d7l h LYS 61 N 0.00 -0.47 0.00 0.00 1.57 -1.61 -3.43 116.57 112.63 2d7l h LYS 61 Ca -0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2d7l h LYS 61 Cb 0.41 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2d7l h LYS 61 CO 0.01 -0.31 0.00 0.41 -0.57 0.00 0.00 179.45 178.99 2d7l n GLY 62 N -1.36 2.03 3.07 3.86 0.00 -1.22 -4.96 105.19 106.61 2d7l n GLY 62 Ca -0.05 -0.29 -0.48 0.00 0.00 0.00 0.00 46.02 45.21 2d7l n GLY 62 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d7l n GLU 63 N 0.00 0.00 -3.63 1.61 -0.58 -1.26 -4.86 120.64 111.92 2d7l n GLU 63 Ca 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.72 2d7l n GLU 63 Cb 0.00 -1.37 -0.05 0.00 -0.57 0.00 0.00 31.44 29.45 2d7l n GLU 63 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 2d7l s THR 64 N 6.63 -0.94 -1.60 2.62 -1.32 -1.26 -4.94 115.64 114.83 2d7l s THR 64 Ca 1.16 0.03 -0.13 0.00 -1.21 0.00 0.00 61.69 61.53 2d7l s THR 64 Cb -1.28 -0.95 0.10 0.00 -1.51 0.00 0.00 72.50 68.87 2d7l s THR 64 CO 0.54 0.01 0.73 0.00 -2.21 0.00 0.00 174.62 173.69 2d7l n ALA 65 N 5.44 -1.46 -2.65 11.08 0.00 -1.26 -4.95 120.51 126.71 2d7l n ALA 65 Ca -0.11 -0.04 -0.20 0.00 0.00 0.00 0.00 53.44 53.10 2d7l n ALA 65 Cb 0.49 -3.16 -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 -1.12 0.00 0.00 0.00 177.50 176.38 2d7l s SER 66 N -3.58 1.49 0.80 0.00 0.01 -1.26 -5.14 113.70 106.02 2d7l s SER 66 Ca 0.54 -0.36 -0.14 0.00 1.31 0.00 0.00 55.95 57.30 2d7l s SER 66 Cb -0.29 -0.12 0.08 0.00 0.21 0.00 0.00 66.02 65.91 2d7l s SER 66 CO 0.90 0.06 1.21 -0.70 0.41 0.00 0.00 173.24 175.12 2d7l s GLU 67 N -0.82 1.68 0.67 12.44 2.12 -1.26 -5.01 118.70 128.51 2d7l s GLU 67 Ca 0.02 1.78 -0.11 0.00 0.36 0.00 0.00 54.97 57.02 2d7l s GLU 67 Cb -0.07 -1.78 0.16 0.00 0.26 0.00 0.00 34.13 32.71 2d7l s GLU 67 CO 0.01 -2.19 0.77 0.41 -0.54 0.00 0.00 175.26 173.71 2d7l n GLY 68 N 0.52 -1.85 0.76 -1.50 0.00 -1.26 -5.07 105.19 96.80 2d7l n GLY 68 Ca 0.14 -1.61 -0.01 0.00 0.00 0.00 0.00 46.02 44.54 2d7l n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2d7l n THR 69 N -3.45 0.30 -3.53 2.61 -1.04 -1.26 -5.03 114.28 102.88 2d7l n THR 69 Ca 0.10 0.17 -0.22 0.00 -2.04 0.00 0.00 64.05 62.06 2d7l n THR 69 Cb 0.36 -1.27 0.07 0.00 -1.82 0.00 0.00 70.33 67.67 2d7l n THR 69 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2d7l n GLU 70 N -2.78 -7.48 -3.75 -2.82 -0.58 -1.26 -4.98 120.64 96.98 2d7l n GLU 70 Ca -0.01 0.78 -0.38 0.00 -0.42 0.00 0.00 57.16 57.13 2d7l n GLU 70 Cb 0.03 -5.67 -0.12 0.00 -0.57 0.00 0.00 31.44 25.10 2d7l n GLU 70 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d7l s ALA 71 N -3.30 3.04 0.12 0.62 0.00 -1.26 -5.07 121.76 115.91 2d7l s ALA 71 Ca 0.55 -1.76 -0.31 0.00 0.00 0.00 0.00 51.96 50.44 2d7l s ALA 71 Cb -0.24 -2.27 -0.09 0.00 0.00 0.00 0.00 23.12 20.52 2d7l s ALA 71 CO 0.68 -1.34 1.54 0.21 0.00 0.00 0.00 175.76 176.85 2d7l s LYS 72 N 1.40 4.24 -0.30 0.00 2.36 -1.26 -4.99 119.74 121.19 2d7l s LYS 72 Ca -0.02 2.26 -0.12 0.00 -2.55 0.00 0.00 55.97 55.54 2d7l s LYS 72 Cb -0.20 -3.32 0.13 0.00 -1.05 0.00 0.00 37.83 33.40 2d7l s LYS 72 CO 0.03 -0.60 0.75 0.21 1.55 0.00 0.00 175.35 177.29 2d7l s LYS 73 N 1.61 0.51 0.17 4.03 2.20 -1.26 -5.17 119.74 121.83 2d7l s LYS 73 Ca 0.69 1.23 0.10 0.00 -0.36 0.00 0.00 55.97 57.63 2d7l s LYS 73 Cb -0.40 0.67 -0.04 0.00 -1.51 0.00 0.00 37.83 36.55 2d7l s LYS 73 CO 0.31 -0.17 -0.16 -0.98 -0.36 0.00 0.00 175.35 173.99 2d7l s ARG 74 N 2.62 1.84 -0.20 4.03 1.04 -1.26 -5.05 118.95 121.96 2d7l s ARG 74 Ca -0.06 -1.31 -0.06 0.00 -1.04 0.00 0.00 55.73 53.26 2d7l s ARG 74 Cb -0.10 -2.06 -0.20 0.00 -2.04 0.00 0.00 34.95 30.55 2d7l s ARG 74 CO -0.19 0.44 0.04 1.17 -0.04 0.00 0.00 175.30 176.72 2d7l n LYS 75 N 0.31 0.68 -0.98 3.89 4.81 -1.26 -4.99 118.16 120.62 2d7l n LYS 75 Ca -0.13 0.26 -0.34 0.00 -0.87 0.00 0.00 58.31 57.23 2d7l n LYS 75 Cb 0.55 -1.62 0.03 0.00 0.02 0.00 0.00 35.03 34.01 2d7l n LYS 75 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2d7l n SER 76 N -3.60 -5.35 0.00 3.14 7.64 -1.26 -4.95 113.62 109.25 2d7l n SER 76 Ca -0.40 0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2d7l n SER 76 Cb 0.97 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 2d7l n SER 76 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7l n GLY 77 N 3.15 -0.58 3.77 0.23 0.00 -1.26 -5.15 105.19 105.34 2d7l n GLY 77 Ca -0.00 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.43 3.98 -0.19 1.61 0.04 -1.26 -4.99 135.00 133.76 2d7l s PRO 78 Ca 0.00 1.86 -0.18 0.00 0.04 0.00 0.00 61.00 62.72 2d7l s PRO 78 Cb 0.00 -2.63 -0.14 0.00 0.04 0.00 0.00 34.50 31.77 2d7l s PRO 78 CO 0.00 -0.39 0.09 0.45 0.04 0.00 0.00 177.00 177.19 2d7l n SER 79 N -0.04 1.85 -4.39 6.66 2.88 -1.26 -4.96 113.62 114.36 2d7l n SER 79 Ca 0.05 0.48 -0.33 0.00 -1.33 0.00 0.00 58.87 57.74 2d7l n SER 79 Cb 0.46 -0.94 0.11 0.00 -0.75 0.00 0.00 64.21 63.10 2d7l n SER 79 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d7l n SER 80 N -4.48 -2.30 -0.15 -3.46 2.88 -1.26 -5.34 113.62 99.51 2d7l n SER 80 Ca -0.25 0.34 0.02 0.00 -1.33 0.00 0.00 58.87 57.64 2d7l n SER 80 Cb 0.56 -1.18 0.02 0.00 -0.75 0.00 0.00 64.21 62.86 2d7l n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42