#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 -5.16 -4.30 1.61 2.88 -1.26 -4.94 113.62 102.45 2d7l n SER 2 Ca 0.00 -0.51 -0.44 0.00 -1.33 0.00 0.00 58.87 56.59 2d7l n SER 2 Cb 0.00 -4.67 -0.02 0.00 -0.75 0.00 0.00 64.21 58.77 2d7l n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d7l s SER 3 N -3.50 7.00 0.00 -3.46 0.01 -1.26 -4.41 113.70 108.08 2d7l s SER 3 Ca 0.42 -3.49 0.00 0.00 1.31 0.00 0.00 55.95 54.19 2d7l s SER 3 Cb -0.19 -2.15 0.00 0.00 0.21 0.00 0.00 66.02 63.89 2d7l s SER 3 CO 0.67 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.62 2d7l n GLY 4 N 2.82 3.96 3.76 3.44 0.00 -1.26 -5.13 105.19 112.78 2d7l n GLY 4 Ca 0.22 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 7.31 0.12 1.61 0.15 -1.26 -4.94 113.70 116.69 2d7l s SER 5 Ca 0.00 2.05 -0.22 0.00 0.70 0.00 0.00 55.95 58.48 2d7l s SER 5 Cb 0.00 -2.61 -0.13 0.00 -1.71 0.00 0.00 66.02 61.58 2d7l s SER 5 CO 0.00 -0.10 0.44 -1.20 1.20 0.00 0.00 173.24 173.58 2d7l n SER 6 N 0.93 -0.77 -3.28 5.45 7.64 -1.26 -4.87 113.62 117.47 2d7l n SER 6 Ca 0.00 0.82 -0.12 0.00 1.01 0.00 0.00 58.87 60.59 2d7l n SER 6 Cb 0.47 -0.69 0.12 0.00 -1.01 0.00 0.00 64.21 63.10 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 1.40 -2.36 3.77 0.23 0.00 -1.26 -4.92 105.19 102.05 2d7l n GLY 7 Ca 0.13 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.15 3.00 1.08 1.61 3.00 -1.26 -5.03 118.95 118.20 2d7l s ARG 8 Ca 0.27 1.43 -0.15 0.00 0.00 0.00 0.00 55.73 57.27 2d7l s ARG 8 Cb -0.05 -1.97 0.23 0.00 0.00 0.00 0.00 34.95 33.16 2d7l s ARG 8 CO 0.22 -1.10 1.10 -1.25 0.00 0.00 0.00 175.30 174.27 2d7l s PRO 9 N -3.88 -0.23 0.14 3.54 0.04 -1.26 -4.90 135.00 128.45 2d7l s PRO 9 Ca 0.68 0.28 -0.20 0.00 0.04 0.00 0.00 61.00 61.80 2d7l s PRO 9 Cb -0.21 -1.68 -0.12 0.00 0.04 0.00 0.00 34.50 32.53 2d7l s PRO 9 CO 0.37 -3.13 0.37 0.36 0.04 0.00 0.00 177.00 175.02 2d7l n LYS 10 N -4.41 0.00 -4.27 4.56 2.85 -1.26 -4.96 118.16 110.67 2d7l n LYS 10 Ca 0.08 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 57.09 2d7l n LYS 10 Cb 0.58 -0.72 -0.08 0.00 -0.65 0.00 0.00 35.03 34.16 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 -0.72 2.59 0.29 0.58 -4.23 -1.26 -4.27 115.64 108.62 2d7l s THR 11 Ca 0.46 -1.87 -0.02 0.00 -1.18 0.00 0.00 61.69 59.08 2d7l s THR 11 Cb -0.67 -2.88 0.38 0.00 1.34 0.00 0.00 72.50 70.68 2d7l s THR 11 CO 0.40 -0.15 1.59 1.23 -0.54 0.00 0.00 174.62 177.16 2d7l h GLY 12 N 1.69 1.09 1.45 3.99 0.00 -1.77 0.94 103.07 110.46 2d7l h GLY 12 Ca -0.43 0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 2d7l h GLY 12 CO 0.68 -0.44 0.20 -2.75 0.00 0.00 0.00 176.54 174.22 2d7l h PHE 13 N 0.04 0.70 -0.35 5.60 3.57 -1.94 -0.34 116.94 124.22 2d7l h PHE 13 Ca 0.54 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.93 2d7l h PHE 13 Cb 1.04 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 2d7l h PHE 13 CO -0.51 0.55 -0.11 1.96 -2.23 0.00 0.00 178.31 177.97 2d7l h GLN 14 N 0.70 0.61 0.00 1.11 4.20 0.50 0.36 115.11 122.59 2d7l h GLN 14 Ca 0.17 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2d7l h GLN 14 Cb 0.14 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2d7l h GLN 14 CO -0.02 0.71 -0.08 0.52 -0.67 0.00 0.00 178.83 179.29 2d7l h MET 15 N 0.56 0.05 -0.06 1.46 2.86 -0.63 -2.95 114.93 116.22 2d7l h MET 15 Ca 0.10 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2d7l h MET 15 Cb 0.52 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 2d7l h MET 15 CO 0.03 0.85 0.00 2.35 1.06 0.00 0.00 176.91 181.21 2d7l h TRP 16 N -0.73 0.11 -0.87 -0.22 7.01 -1.06 -1.86 115.95 118.33 2d7l h TRP 16 Ca -0.01 -0.02 0.15 0.00 2.11 0.00 0.00 58.89 61.12 2d7l h TRP 16 Cb 0.88 -0.03 -0.09 0.00 -2.10 0.00 0.00 29.16 27.82 2d7l h TRP 16 CO 0.21 0.36 0.46 1.25 -2.79 0.00 0.00 178.44 177.93 2d7l h LEU 17 N -0.17 0.58 -0.01 0.65 5.85 -0.42 0.96 115.31 122.75 2d7l h LEU 17 Ca 0.02 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2d7l h LEU 17 Cb 0.31 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2d7l h LEU 17 CO 0.00 0.25 0.00 -1.84 -0.34 0.00 0.00 178.44 176.51 2d7l n GLU 18 N -4.84 0.02 0.00 1.25 0.28 -1.11 0.55 120.64 116.78 2d7l n GLU 18 Ca 0.18 0.07 0.07 0.00 -0.16 0.00 0.00 57.16 57.31 2d7l n GLU 18 Cb 0.43 -1.52 -0.08 0.00 1.43 0.00 0.00 31.44 31.70 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 2.12 -0.01 3.44 -0.58 0.18 -4.54 120.64 119.70 2d7l n GLU 19 Ca 0.06 -0.05 -0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2d7l n GLU 19 Cb 0.31 -1.20 -0.01 0.00 -0.57 0.00 0.00 31.44 29.97 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 -1.27 4.57 -0.32 1.62 3.02 0.28 -4.72 115.26 118.42 2d7l n ASN 20 Ca 0.03 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.69 2d7l n ASN 20 Cb 0.23 0.70 0.22 0.00 -0.61 0.00 0.00 39.78 40.33 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 -0.37 3.52 1.85 0.19 0.19 116.66 120.04 2d7l n ARG 21 Ca -0.02 1.40 -0.02 0.00 -1.00 0.00 0.00 57.85 58.21 2d7l n ARG 21 Cb 0.41 -2.18 0.11 0.00 -1.05 0.00 0.00 32.46 29.74 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 1.14 0.39 2.89 0.02 -1.84 -1.66 113.55 114.48 2d7l h SER 22 Ca 0.52 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 61.33 2d7l h SER 22 Cb 0.99 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 2d7l h SER 22 CO -0.90 0.82 -0.47 0.78 -1.14 0.00 0.00 176.83 175.92 2d7l h ASN 23 N 1.34 0.11 -0.25 3.07 2.35 0.17 -1.96 115.58 120.41 2d7l h ASN 23 Ca 0.36 -0.05 -0.14 0.00 -0.55 0.00 0.00 56.30 55.93 2d7l h ASN 23 Cb -0.15 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2d7l h ASN 23 CO -0.08 0.57 -0.33 0.40 -1.65 0.00 0.00 177.43 176.34 2d7l h ILE 24 N 0.09 1.28 -0.03 2.81 2.04 0.04 -3.21 117.51 120.52 2d7l h ILE 24 Ca 0.00 -1.48 -0.04 0.00 1.00 0.00 0.00 64.86 64.34 2d7l h ILE 24 Cb 0.87 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2d7l h ILE 24 CO 0.07 0.49 -0.14 -0.07 0.00 0.00 0.00 178.15 178.49 2d7l h LEU 25 N 0.65 0.18 -1.57 1.44 3.38 -1.21 -0.39 115.31 117.79 2d7l h LEU 25 Ca 0.07 -0.65 0.43 0.00 0.09 0.00 0.00 57.88 57.81 2d7l h LEU 25 Cb 0.87 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.46 2d7l h LEU 25 CO 0.08 0.81 0.93 -1.28 0.09 0.00 0.00 178.44 179.06 2d7l h SER 26 N -0.43 0.20 0.09 -0.43 0.87 -1.39 0.17 113.55 112.64 2d7l h SER 26 Ca -0.01 0.09 -0.37 0.00 -1.23 0.00 0.00 61.79 60.27 2d7l h SER 26 Cb 0.80 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.80 2d7l h SER 26 CO 0.03 -0.10 -2.16 -0.67 -0.53 0.00 0.00 176.83 173.41 2d7l n ASP 27 N -4.49 2.03 -3.84 6.23 -0.08 -1.21 -4.75 116.55 110.45 2d7l n ASP 27 Ca 0.35 0.09 -0.30 0.00 -1.51 0.00 0.00 54.79 53.43 2d7l n ASP 27 Cb 1.44 -0.68 -0.13 0.00 2.34 0.00 0.00 41.12 44.09 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 -6.83 4.02 0.31 1.67 0.01 0.54 -4.95 114.94 109.71 2d7l s ASN 28 Ca -0.26 -2.87 0.10 0.00 -0.71 0.00 0.00 52.86 49.13 2d7l s ASN 28 Cb 0.07 -1.37 0.52 0.00 0.41 0.00 0.00 41.25 40.88 2d7l s ASN 28 CO 0.71 -0.24 1.71 1.55 -1.51 0.00 0.00 177.10 179.32 2d7l h PRO 29 N 6.57 0.06 -1.74 -0.60 0.13 -1.62 -3.15 132.00 131.64 2d7l h PRO 29 Ca -0.04 -0.03 0.52 0.00 -0.87 0.00 0.00 66.00 65.58 2d7l h PRO 29 Cb 0.90 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.94 2d7l h PRO 29 CO 0.60 0.53 1.23 0.22 -0.23 0.00 0.00 178.00 180.34 2d7l h ASP 30 N 0.05 0.06 -2.32 1.44 1.82 -1.92 -3.38 116.42 112.17 2d7l h ASP 30 Ca -0.00 0.04 -0.56 0.00 -0.39 0.00 0.00 57.03 56.12 2d7l h ASP 30 Cb 0.87 0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.92 2d7l h ASP 30 CO 0.07 -0.06 1.30 -0.36 -1.61 0.00 0.00 179.24 178.58 2d7l s PHE 31 N -4.98 1.41 0.00 0.28 0.40 -1.19 -4.79 117.98 109.10 2d7l s PHE 31 Ca -0.06 0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.36 2d7l s PHE 31 Cb 0.28 -4.08 0.00 0.00 0.51 0.00 0.00 43.02 39.73 2d7l s PHE 31 CO 0.87 -4.54 0.00 0.43 0.70 0.00 0.00 175.22 172.68 2d7l n SER 32 N 9.15 0.99 -4.21 1.36 7.64 -1.26 -5.04 113.62 122.25 2d7l n SER 32 Ca 0.23 -0.33 -0.24 0.00 1.01 0.00 0.00 58.87 59.54 2d7l n SER 32 Cb 0.43 0.85 -0.14 0.00 -1.01 0.00 0.00 64.21 64.34 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 -1.05 2.19 0.35 6.43 -1.08 -1.26 -5.03 116.67 117.23 2d7l s ASP 33 Ca 0.00 -0.46 0.09 0.00 -0.52 0.00 0.00 52.55 51.66 2d7l s ASP 33 Cb 0.00 -0.19 0.84 0.00 -1.46 0.00 0.00 42.92 42.11 2d7l s ASP 33 CO 0.00 0.14 1.85 -0.08 0.52 0.00 0.00 175.17 177.61 2d7l h GLU 34 N 5.07 0.65 -1.00 4.34 4.81 -1.98 -0.35 114.58 126.11 2d7l h GLU 34 Ca -0.40 -0.04 0.22 0.00 -0.13 0.00 0.00 59.36 59.01 2d7l h GLU 34 Cb 1.16 -0.15 -0.11 0.00 0.63 0.00 0.00 28.75 30.29 2d7l h GLU 34 CO 0.45 0.43 0.61 0.00 -0.73 0.00 0.00 179.01 179.78 2d7l h ALA 35 N 1.60 1.83 0.02 2.92 0.00 -2.00 0.36 119.26 124.00 2d7l h ALA 35 Ca 0.47 0.09 -0.21 0.00 0.00 0.00 0.00 54.91 55.26 2d7l h ALA 35 Cb 0.80 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2d7l h ALA 35 CO -0.22 -0.24 -0.97 -0.44 0.00 0.00 0.00 179.25 177.38 2d7l h ASP 36 N 0.63 0.10 0.22 0.00 5.19 -1.49 -3.03 116.42 118.03 2d7l h ASP 36 Ca 0.60 -0.10 -0.15 0.00 -0.62 0.00 0.00 57.03 56.75 2d7l h ASP 36 Cb 1.11 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.58 2d7l h ASP 36 CO -0.39 1.01 -0.59 0.40 -3.12 0.00 0.00 179.24 176.56 2d7l h ILE 37 N 0.03 1.36 0.38 0.35 2.04 -0.30 -3.18 117.51 118.19 2d7l h ILE 37 Ca -0.03 -1.90 -0.02 0.00 1.00 0.00 0.00 64.86 63.91 2d7l h ILE 37 Cb 1.68 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.67 2d7l h ILE 37 CO 0.14 0.57 -0.18 0.40 0.00 0.00 0.00 178.15 179.08 2d7l h ILE 38 N 0.28 0.42 -0.67 -0.67 2.04 -0.50 0.16 117.51 118.57 2d7l h ILE 38 Ca -0.00 -0.65 0.19 0.00 1.00 0.00 0.00 64.86 65.40 2d7l h ILE 38 Cb 1.11 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2d7l h ILE 38 CO 0.10 0.09 0.80 0.07 0.00 0.00 0.00 178.15 179.21 2d7l h LYS 39 N -0.97 0.00 0.08 2.37 2.10 -1.61 0.30 116.57 118.84 2d7l h LYS 39 Ca -0.05 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 58.22 2d7l h LYS 39 Cb 0.53 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.83 2d7l h LYS 39 CO 0.09 0.00 -2.17 -1.91 -2.00 0.00 0.00 179.45 173.45 2d7l n GLU 40 N -3.44 0.72 0.04 0.07 4.07 -1.15 -4.03 120.64 116.92 2d7l n GLU 40 Ca 0.14 0.22 0.05 0.00 -0.06 0.00 0.00 57.16 57.51 2d7l n GLU 40 Cb 1.03 -1.64 0.46 0.00 -0.06 0.00 0.00 31.44 31.23 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 1.43 0.48 1.96 8.31 0.00 0.25 -1.41 103.07 114.10 2d7l h GLY 41 Ca -0.48 -0.18 -0.12 0.00 0.00 0.00 0.00 47.33 46.55 2d7l h GLY 41 CO 0.02 0.17 -0.55 -0.33 0.00 0.00 0.00 176.54 175.86 2d7l h MET 42 N 0.46 0.04 -0.28 4.80 2.86 -1.30 0.82 114.93 122.33 2d7l h MET 42 Ca 0.13 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.64 2d7l h MET 42 Cb -0.02 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 2d7l h MET 42 CO -0.03 0.58 -0.26 0.82 1.06 0.00 0.00 176.91 179.08 2d7l h ILE 43 N 0.03 1.30 0.00 -1.22 2.04 -1.41 0.12 117.51 118.38 2d7l h ILE 43 Ca -0.00 -1.42 -0.04 0.00 1.00 0.00 0.00 64.86 64.40 2d7l h ILE 43 Cb 0.98 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 2d7l h ILE 43 CO 0.07 0.45 -0.39 0.03 0.00 0.00 0.00 178.15 178.32 2d7l h ARG 44 N 0.40 0.00 0.00 2.37 3.08 -1.42 -2.97 114.38 115.84 2d7l h ARG 44 Ca 0.05 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.93 2d7l h ARG 44 Cb 0.82 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.84 2d7l h ARG 44 CO 0.07 0.15 -1.10 0.35 -1.07 0.00 0.00 179.97 178.36 2d7l h PHE 45 N 0.00 0.00 0.00 3.04 3.57 -0.77 -3.03 116.94 119.75 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 1.14 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.87 2d7l h PHE 45 CO 0.00 0.67 -0.53 0.07 -2.23 0.00 0.00 178.31 176.29 2d7l h ARG 46 N 0.00 0.00 0.00 1.11 0.11 -0.81 -3.27 114.38 111.51 2d7l h ARG 46 Ca -0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.97 2d7l h ARG 46 Cb 1.60 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.68 2d7l h ARG 46 CO 0.07 0.06 -0.97 1.33 0.10 0.00 0.00 179.97 180.56 2d7l n VAL 47 N -2.93 0.46 -0.97 0.08 0.24 -1.12 -4.96 118.33 109.14 2d7l n VAL 47 Ca 0.01 -0.44 -0.35 0.00 -2.04 0.00 0.00 64.34 61.52 2d7l n VAL 47 Cb 0.57 -0.19 0.07 0.00 -1.47 0.00 0.00 33.84 32.82 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 -2.42 -3.58 -4.76 1.34 4.77 -1.15 -4.83 117.00 106.37 2d7l n LEU 48 Ca 0.01 0.28 -0.41 0.00 -0.03 0.00 0.00 56.01 55.86 2d7l n LEU 48 Cb 0.51 -0.94 -0.02 0.00 -2.33 0.00 0.00 43.42 40.64 2d7l n LEU 48 CO 0.39 -5.01 1.08 -0.55 -1.33 0.00 0.00 177.39 171.98 2d7l s SER 49 N -1.36 6.61 0.59 -1.43 0.15 -1.26 -4.72 113.70 112.28 2d7l s SER 49 Ca 0.48 2.78 0.34 0.00 0.70 0.00 0.00 55.95 60.25 2d7l s SER 49 Cb -0.22 -2.64 1.20 0.00 -1.71 0.00 0.00 66.02 62.65 2d7l s SER 49 CO 0.75 -0.70 1.42 0.74 1.20 0.00 0.00 173.24 176.66 2d7l h THR 50 N 3.23 0.03 0.12 6.45 2.02 -1.97 1.03 112.91 123.82 2d7l h THR 50 Ca -0.48 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.49 2d7l h THR 50 Cb 1.23 0.05 0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2d7l h THR 50 CO 0.71 0.00 -1.02 -0.33 0.37 0.00 0.00 175.52 175.24 2d7l h GLU 51 N 0.00 0.25 -0.22 6.66 4.39 -2.00 -3.27 114.58 120.38 2d7l h GLU 51 Ca 0.61 -0.42 0.02 0.00 0.34 0.00 0.00 59.36 59.91 2d7l h GLU 51 Cb 3.06 0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 31.84 2d7l h GLU 51 CO -0.01 1.20 0.06 0.93 -1.16 0.00 0.00 179.01 180.04 2d7l h GLU 52 N -0.41 0.16 0.08 2.33 5.08 0.72 0.17 114.58 122.71 2d7l h GLU 52 Ca -0.21 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2d7l h GLU 52 Cb 1.64 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.83 2d7l h GLU 52 CO 0.09 0.10 -0.31 0.00 -1.00 0.00 0.00 179.01 177.89 2d7l h ARG 53 N 0.16 -0.44 -0.79 2.33 3.08 -1.42 0.18 114.38 117.49 2d7l h ARG 53 Ca 0.10 0.03 0.13 0.00 0.07 0.00 0.00 59.98 60.31 2d7l h ARG 53 Cb 0.08 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.17 2d7l h ARG 53 CO -0.11 -0.29 0.52 1.57 -1.07 0.00 0.00 179.97 180.58 2d7l h LYS 54 N -0.45 0.54 0.73 0.04 2.10 -1.59 -1.66 116.57 116.27 2d7l h LYS 54 Ca -0.01 -0.03 -0.04 0.00 -2.00 0.00 0.00 60.65 58.58 2d7l h LYS 54 Cb 0.45 -0.12 0.01 0.00 -0.90 0.00 0.00 32.23 31.67 2d7l h LYS 54 CO -0.16 0.35 -0.35 0.28 -2.00 0.00 0.00 179.45 177.57 2d7l h VAL 55 N 0.55 0.00 -0.99 0.07 2.07 0.03 -2.09 116.25 115.89 2d7l h VAL 55 Ca 0.38 -0.08 0.19 0.00 0.82 0.00 0.00 66.70 68.02 2d7l h VAL 55 Cb 0.71 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.38 2d7l h VAL 55 CO -0.14 0.00 0.61 -0.50 0.02 0.00 0.00 177.57 177.56 2d7l h TRP 56 N -1.07 0.98 0.00 1.57 4.06 -0.37 0.66 115.95 121.78 2d7l h TRP 56 Ca -0.10 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.88 2d7l h TRP 56 Cb 0.75 -0.30 -0.00 0.00 -1.00 0.00 0.00 29.16 28.62 2d7l h TRP 56 CO 0.04 0.22 -0.02 0.00 -3.56 0.00 0.00 178.44 175.12 2d7l h ALA 57 N 1.64 1.02 0.00 1.49 0.00 -1.19 -2.36 119.26 119.86 2d7l h ALA 57 Ca 0.56 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 55.20 2d7l h ALA 57 Cb 0.96 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 2d7l h ALA 57 CO -0.35 0.02 -1.55 -0.91 0.00 0.00 0.00 179.25 176.47 2d7l h ASN 58 N 0.00 0.00 -0.04 0.00 2.35 0.10 -3.22 115.58 114.78 2d7l h ASN 58 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2d7l h ASN 58 Cb 0.34 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 2d7l h ASN 58 CO 0.00 0.92 -0.03 0.11 -1.65 0.00 0.00 177.43 176.78 2d7l h LYS 59 N 0.00 0.09 0.00 0.81 1.57 -0.74 -3.04 116.57 115.25 2d7l h LYS 59 Ca -0.23 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.46 2d7l h LYS 59 Cb 1.90 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.20 2d7l h LYS 59 CO 0.08 0.53 -0.25 0.00 -0.57 0.00 0.00 179.45 179.23 2d7l h ALA 60 N 0.56 1.55 0.29 3.86 0.00 -1.64 -3.04 119.26 120.84 2d7l h ALA 60 Ca 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2d7l h ALA 60 Cb 0.51 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2d7l h ALA 60 CO 0.01 0.32 -0.17 0.87 0.00 0.00 0.00 179.25 180.28 2d7l h LYS 61 N 0.00 -0.42 -6.36 0.00 1.57 -1.55 -3.43 116.57 106.39 2d7l h LYS 61 Ca -0.00 0.03 -0.47 0.00 -1.87 0.00 0.00 60.65 58.34 2d7l h LYS 61 Cb 0.46 0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.87 2d7l h LYS 61 CO 0.03 -0.28 -0.90 0.41 -0.57 0.00 0.00 179.45 178.15 2d7l n GLY 62 N -1.29 -0.48 2.88 3.86 0.00 -1.15 -4.98 105.19 104.03 2d7l n GLY 62 Ca -0.10 0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 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 -6.30 1.06 -0.41 1.61 2.02 -1.26 -5.11 118.70 110.31 2d7l s GLU 63 Ca 0.15 -0.12 -0.27 0.00 0.02 0.00 0.00 54.97 54.75 2d7l s GLU 63 Cb -0.06 -1.13 0.02 0.00 0.10 0.00 0.00 34.13 33.06 2d7l s GLU 63 CO 0.87 -0.17 0.99 0.99 0.02 0.00 0.00 175.26 177.95 2d7l s THR 64 N 1.36 4.47 0.14 3.63 2.01 -1.26 -5.00 115.64 120.99 2d7l s THR 64 Ca -0.03 1.15 -0.31 0.00 0.31 0.00 0.00 61.69 62.81 2d7l s THR 64 Cb -0.14 -4.42 -0.10 0.00 0.01 0.00 0.00 72.50 67.85 2d7l s THR 64 CO -0.03 -0.70 1.65 0.00 -0.69 0.00 0.00 174.62 174.85 2d7l s ALA 65 N 3.77 3.77 0.90 7.40 0.00 -1.26 -4.98 121.76 131.35 2d7l s ALA 65 Ca 0.41 1.36 -0.12 0.00 0.00 0.00 0.00 51.96 53.61 2d7l s ALA 65 Cb -0.10 -3.67 0.13 0.00 0.00 0.00 0.00 23.12 19.47 2d7l s ALA 65 CO 0.23 -0.95 1.09 0.45 0.00 0.00 0.00 175.76 176.58 2d7l s SER 66 N 1.73 3.47 0.15 0.00 0.15 -1.26 -4.95 113.70 112.98 2d7l s SER 66 Ca 0.73 1.49 -0.15 0.00 0.70 0.00 0.00 55.95 58.72 2d7l s SER 66 Cb -0.44 -2.17 0.03 0.00 -1.71 0.00 0.00 66.02 61.73 2d7l s SER 66 CO 0.32 -2.64 1.78 1.05 1.20 0.00 0.00 173.24 174.95 2d7l h GLU 67 N -1.55 0.62 0.00 5.44 4.11 -2.07 -3.46 114.58 117.67 2d7l h GLU 67 Ca -0.49 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 58.87 2d7l h GLU 67 Cb 1.28 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2d7l h GLU 67 CO 0.54 0.47 0.00 0.41 0.07 0.00 0.00 179.01 180.50 2d7l n GLY 68 N -1.07 2.01 2.88 1.06 0.00 -1.26 -5.15 105.19 103.66 2d7l n GLY 68 Ca 0.01 0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.47 1.03 -0.60 2.61 -4.23 -1.26 -5.09 115.64 107.63 2d7l s THR 69 Ca 0.00 -0.52 -0.09 0.00 -1.18 0.00 0.00 61.69 59.90 2d7l s THR 69 Cb 0.00 -1.19 0.16 0.00 1.34 0.00 0.00 72.50 72.81 2d7l s THR 69 CO 0.00 0.17 0.48 -1.61 -0.54 0.00 0.00 174.62 173.11 2d7l s GLU 70 N 1.68 2.78 0.11 3.99 2.02 -1.26 -5.05 118.70 122.97 2d7l s GLU 70 Ca 0.02 -2.16 0.05 0.00 0.02 0.00 0.00 54.97 52.90 2d7l s GLU 70 Cb -0.15 -4.00 -0.04 0.00 0.10 0.00 0.00 34.13 30.05 2d7l s GLU 70 CO -0.08 -1.22 -0.12 0.00 0.02 0.00 0.00 175.26 173.87 2d7l s ALA 71 N 0.66 1.32 -0.30 5.21 0.00 -1.26 -5.15 121.76 122.25 2d7l s ALA 71 Ca 0.12 -1.26 -0.16 0.00 0.00 0.00 0.00 51.96 50.65 2d7l s ALA 71 Cb -0.21 -0.02 0.17 0.00 0.00 0.00 0.00 23.12 23.07 2d7l s ALA 71 CO -0.03 0.02 1.10 0.21 0.00 0.00 0.00 175.76 177.05 2d7l s LYS 72 N -2.83 0.22 -0.09 0.00 2.36 -1.26 -5.15 119.74 112.99 2d7l s LYS 72 Ca 0.08 0.45 -0.03 0.00 -2.55 0.00 0.00 55.97 53.92 2d7l s LYS 72 Cb -0.03 0.16 0.04 0.00 -1.05 0.00 0.00 37.83 36.95 2d7l s LYS 72 CO 0.01 -0.06 0.07 0.21 1.55 0.00 0.00 175.35 177.14 2d7l s LYS 73 N 1.71 -0.03 0.09 4.03 2.20 -1.26 -5.14 119.74 121.33 2d7l s LYS 73 Ca -0.05 0.22 -0.05 0.00 -0.36 0.00 0.00 55.97 55.73 2d7l s LYS 73 Cb -0.03 -0.97 -0.02 0.00 -1.51 0.00 0.00 37.83 35.30 2d7l s LYS 73 CO -0.15 -0.45 0.11 0.50 -0.36 0.00 0.00 175.35 175.01 2d7l s ARG 74 N 2.16 0.80 -1.24 4.03 3.52 -1.26 -4.90 118.95 122.06 2d7l s ARG 74 Ca 0.04 -1.11 -0.05 0.00 -0.13 0.00 0.00 55.73 54.48 2d7l s ARG 74 Cb -0.13 0.29 0.01 0.00 -1.56 0.00 0.00 34.95 33.55 2d7l s ARG 74 CO -0.05 -0.23 1.07 1.63 -0.81 0.00 0.00 175.30 176.91 2d7l n LYS 75 N -0.02 -7.14 -4.90 5.12 5.02 -1.26 -5.01 118.16 109.97 2d7l n LYS 75 Ca -0.13 0.81 -0.31 0.00 -2.02 0.00 0.00 58.31 56.65 2d7l n LYS 75 Cb 0.62 -5.75 -0.14 0.00 -0.02 0.00 0.00 35.03 29.74 2d7l n LYS 75 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2d7l s SER 76 N -3.73 3.47 0.00 4.39 0.15 -1.05 -4.74 113.70 112.19 2d7l s SER 76 Ca 0.33 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.52 2d7l s SER 76 Cb -0.14 -0.48 0.00 0.00 -1.71 0.00 0.00 66.02 63.68 2d7l s SER 76 CO 0.70 0.28 0.00 0.61 1.20 0.00 0.00 173.24 176.03 2d7l n GLY 77 N 1.91 -1.01 0.00 9.45 0.00 -1.26 -3.65 105.19 110.62 2d7l n GLY 77 Ca -0.16 -1.64 0.07 0.00 0.00 0.00 0.00 46.02 44.29 2d7l n GLY 77 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d7l n PRO 78 N -1.11 0.10 -0.08 1.61 -0.04 -1.26 -3.19 135.00 131.03 2d7l n PRO 78 Ca 0.00 0.20 -0.15 0.00 -0.04 0.00 0.00 63.50 63.52 2d7l n PRO 78 Cb 0.00 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.87 2d7l n PRO 78 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2d7l h SER 79 N 0.00 0.00 -3.66 3.54 0.02 -2.00 -3.41 113.55 108.04 2d7l h SER 79 Ca 0.00 -0.53 -0.79 0.00 -0.84 0.00 0.00 61.79 59.63 2d7l h SER 79 Cb 0.19 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 62.46 2d7l h SER 79 CO 0.00 1.13 0.30 -0.55 -1.14 0.00 0.00 176.83 176.57 2d7l s SER 80 N -6.36 7.05 0.00 3.07 0.15 -1.19 -5.06 113.70 111.35 2d7l s SER 80 Ca -0.21 -3.27 0.24 0.00 0.70 0.00 0.00 55.95 53.41 2d7l s SER 80 Cb 0.02 -2.19 0.19 0.00 -1.71 0.00 0.00 66.02 62.33 2d7l s SER 80 CO 0.51 -0.38 1.26 0.61 1.20 0.00 0.00 173.24 176.43