#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xc7 n ALA 2 N 0.00 -1.55 0.07 4.61 0.00 -1.26 -4.86 120.51 117.51 2xc7 n ALA 2 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2xc7 n ALA 2 Cb 0.00 -4.00 0.00 0.00 0.00 0.00 0.00 19.45 15.45 2xc7 n ALA 2 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2xc7 n MET 3 N -4.62 0.00 -2.70 0.00 0.00 -1.26 -5.03 117.12 103.51 2xc7 n MET 3 Ca -0.09 0.00 -0.07 0.00 -0.00 0.00 0.00 57.70 57.54 2xc7 n MET 3 Cb 0.59 -0.12 0.10 0.00 0.00 0.00 0.00 33.22 33.79 2xc7 n MET 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2xc7 n ALA 4 N -3.09 0.19 -0.04 -5.12 0.00 -1.26 -4.99 120.51 106.19 2xc7 n ALA 4 Ca 0.00 -1.21 -0.14 0.00 0.00 0.00 0.00 53.44 52.09 2xc7 n ALA 4 Cb 0.00 -1.13 -0.08 0.00 0.00 0.00 0.00 19.45 18.24 2xc7 n ALA 4 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2xc7 h GLU 5 N 2.17 0.31 -2.23 0.00 3.07 -1.97 -3.34 114.58 112.58 2xc7 h GLU 5 Ca -0.27 -0.20 -0.58 0.00 -0.50 0.00 0.00 59.36 57.81 2xc7 h GLU 5 Cb 1.24 0.03 -0.42 0.00 -0.84 0.00 0.00 28.75 28.76 2xc7 h GLU 5 CO -0.03 0.80 -0.67 -0.25 -1.40 0.00 0.00 179.01 177.46 2xc7 n ASP 6 N -4.53 4.36 -4.68 1.42 9.92 -1.26 -5.02 116.55 116.75 2xc7 n ASP 6 Ca -0.07 -3.66 -0.44 0.00 -0.53 0.00 0.00 54.79 50.09 2xc7 n ASP 6 Cb 0.41 -0.56 -0.04 0.00 -0.64 0.00 0.00 41.12 40.30 2xc7 n ASP 6 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2xc7 n SER 7 N -0.24 3.83 0.01 -2.24 7.64 -1.26 -4.76 113.62 116.61 2xc7 n SER 7 Ca 0.31 0.99 0.12 0.00 1.01 0.00 0.00 58.87 61.30 2xc7 n SER 7 Cb 0.42 -1.50 0.56 0.00 -1.01 0.00 0.00 64.21 62.68 2xc7 n SER 7 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2xc7 h GLN 8 N 8.57 0.26 -0.30 1.43 4.20 -1.97 0.55 115.11 127.85 2xc7 h GLN 8 Ca -0.47 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.10 2xc7 h GLN 8 Cb 1.24 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.95 2xc7 h GLN 8 CO 0.94 0.17 -0.32 0.93 -0.67 0.00 0.00 178.83 179.88 2xc7 h GLU 9 N 0.27 0.74 -0.27 1.46 5.08 -2.00 -0.54 114.58 119.32 2xc7 h GLU 9 Ca 0.20 -0.40 -0.18 0.00 -1.00 0.00 0.00 59.36 57.99 2xc7 h GLU 9 Cb 0.45 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2xc7 h GLU 9 CO -0.04 1.02 -0.52 -0.22 -1.00 0.00 0.00 179.01 178.25 2xc7 h LYS 10 N 0.50 0.80 0.05 2.33 3.64 -1.34 -3.09 116.57 119.46 2xc7 h LYS 10 Ca 0.05 -0.49 0.01 0.00 -1.27 0.00 0.00 60.65 58.94 2xc7 h LYS 10 Cb 0.90 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 2xc7 h LYS 10 CO 0.08 1.12 -0.10 0.28 -2.27 0.00 0.00 179.45 178.56 2xc7 h VAL 11 N 0.62 0.77 -0.91 2.00 2.07 0.08 -1.23 116.25 119.65 2xc7 h VAL 11 Ca 0.02 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.68 2xc7 h VAL 11 Cb 1.11 0.77 -0.07 0.00 -1.52 0.00 0.00 31.29 31.58 2xc7 h VAL 11 CO 0.11 0.00 0.58 0.00 0.02 0.00 0.00 177.57 178.29 2xc7 h ALA 12 N 0.74 1.80 -0.40 1.67 0.00 -1.12 0.26 119.26 122.21 2xc7 h ALA 12 Ca 0.02 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2xc7 h ALA 12 Cb 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2xc7 h ALA 12 CO -0.06 -0.05 -0.24 0.22 0.00 0.00 0.00 179.25 179.12 2xc7 h ASP 13 N 0.72 0.90 -0.18 0.00 3.58 -1.35 -2.89 116.42 117.20 2xc7 h ASP 13 Ca 0.46 -0.42 -0.02 0.00 0.42 0.00 0.00 57.03 57.47 2xc7 h ASP 13 Cb 0.71 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 2xc7 h ASP 13 CO -0.22 1.13 0.04 -0.33 -2.88 0.00 0.00 179.24 176.98 2xc7 h GLU 14 N 0.68 0.30 -0.01 0.28 4.39 0.17 -2.66 114.58 117.72 2xc7 h GLU 14 Ca 0.08 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2xc7 h GLU 14 Cb 0.80 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.42 2xc7 h GLU 14 CO 0.07 0.44 0.01 0.82 -1.16 0.00 0.00 179.01 179.18 2xc7 h ILE 15 N 0.10 1.02 -0.25 3.13 1.08 -1.05 -1.27 117.51 120.27 2xc7 h ILE 15 Ca 0.06 -0.05 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2xc7 h ILE 15 Cb 0.28 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 35.05 2xc7 h ILE 15 CO 0.00 0.01 0.10 0.77 -0.69 0.00 0.00 178.15 178.35 2xc7 h SER 16 N -0.00 0.30 -0.17 1.72 4.64 -1.54 -0.47 113.55 118.04 2xc7 h SER 16 Ca 0.00 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.22 2xc7 h SER 16 Cb 0.02 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2xc7 h SER 16 CO -0.00 0.28 -0.23 0.15 -0.87 0.00 0.00 176.83 176.15 2xc7 h PHE 17 N 0.35 0.57 -0.01 4.77 3.04 -1.08 -1.45 116.94 123.13 2xc7 h PHE 17 Ca 0.09 -0.19 -0.17 0.00 3.98 0.00 0.00 57.97 61.68 2xc7 h PHE 17 Cb 0.07 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.45 2xc7 h PHE 17 CO 0.00 0.87 -0.79 0.00 -2.02 0.00 0.00 178.31 176.37 2xc7 h ARG 18 N 0.10 0.10 0.00 1.11 3.08 -0.53 -2.31 114.38 115.93 2xc7 h ARG 18 Ca 0.02 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2xc7 h ARG 18 Cb 0.80 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.88 2xc7 h ARG 18 CO 0.05 0.84 -0.20 -0.07 -1.07 0.00 0.00 179.97 179.53 2xc7 h LEU 19 N 0.06 0.00 2.74 3.04 -0.00 -1.19 -3.47 115.31 116.49 2xc7 h LEU 19 Ca -0.02 -0.06 -0.32 0.00 -0.00 0.00 0.00 57.88 57.48 2xc7 h LEU 19 Cb 1.39 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.03 2xc7 h LEU 19 CO 0.11 0.03 -0.41 0.00 -0.00 0.00 0.00 178.44 178.17 2xc7 n GLN 20 N -2.33 -1.99 -2.31 1.13 6.02 -0.63 -2.65 117.38 114.61 2xc7 n GLN 20 Ca 0.05 0.78 -0.42 0.00 -0.01 0.00 0.00 57.00 57.40 2xc7 n GLN 20 Cb 0.45 -5.40 -0.03 0.00 1.02 0.00 0.00 30.24 26.27 2xc7 n GLN 20 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2xc7 s GLU 21 N -5.02 4.43 0.07 -1.09 2.12 -0.72 -4.85 118.70 113.63 2xc7 s GLU 21 Ca 0.00 1.93 -0.22 0.00 0.36 0.00 0.00 54.97 57.03 2xc7 s GLU 21 Cb 0.00 -3.25 -0.14 0.00 0.26 0.00 0.00 34.13 31.00 2xc7 s GLU 21 CO 0.00 -0.22 1.59 -1.00 -0.54 0.00 0.00 175.26 175.09 2xc7 h PRO 22 N 5.87 0.12 -3.44 4.30 0.13 -1.90 -3.35 132.00 133.73 2xc7 h PRO 22 Ca -0.43 -0.02 -0.76 0.00 -0.87 0.00 0.00 66.00 63.91 2xc7 h PRO 22 Cb 1.21 -0.02 -0.16 0.00 0.13 0.00 0.00 31.00 32.17 2xc7 h PRO 22 CO 0.79 0.25 1.98 0.36 -0.23 0.00 0.00 178.00 181.14 2xc7 n LYS 23 N -4.93 3.69 0.26 0.86 -0.00 -1.26 -4.78 118.16 112.00 2xc7 n LYS 23 Ca -0.06 -3.58 0.13 0.00 -0.00 0.00 0.00 58.31 54.80 2xc7 n LYS 23 Cb 0.12 -2.90 0.68 0.00 -0.00 0.00 0.00 35.03 32.93 2xc7 n LYS 23 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2xc7 h LYS 24 N 5.69 0.00 -0.49 -1.58 1.57 -1.97 -0.84 116.57 118.95 2xc7 h LYS 24 Ca 0.39 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.09 2xc7 h LYS 24 Cb 0.62 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2xc7 h LYS 24 CO 1.61 0.13 -0.01 0.22 -0.57 0.00 0.00 179.45 180.84 2xc7 h ASP 25 N 0.00 0.79 -0.17 0.86 1.82 -1.95 -2.45 116.42 115.32 2xc7 h ASP 25 Ca -0.00 -0.20 -0.19 0.00 -0.39 0.00 0.00 57.03 56.25 2xc7 h ASP 25 Cb 0.45 -0.21 0.01 0.00 0.68 0.00 0.00 39.33 40.25 2xc7 h ASP 25 CO 0.02 0.86 -0.65 0.25 -1.61 0.00 0.00 179.24 178.10 2xc7 h LEU 26 N 0.76 0.87 -1.59 2.28 7.12 -1.52 -1.31 115.31 121.92 2xc7 h LEU 26 Ca 0.15 -0.61 -0.03 0.00 0.13 0.00 0.00 57.88 57.51 2xc7 h LEU 26 Cb 0.47 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 40.34 2xc7 h LEU 26 CO 0.02 1.33 -0.10 -0.29 -0.13 0.00 0.00 178.44 179.28 2xc7 h ILE 27 N 0.46 1.13 -0.06 4.05 6.09 -1.40 -0.12 117.51 127.66 2xc7 h ILE 27 Ca -0.03 -0.56 -0.18 0.00 -1.37 0.00 0.00 64.86 62.72 2xc7 h ILE 27 Cb 1.28 1.17 -0.01 0.00 0.47 0.00 0.00 36.82 39.74 2xc7 h ILE 27 CO 0.14 0.17 -0.72 0.00 -3.07 0.00 0.00 178.15 174.67 2xc7 h ALA 28 N 1.77 0.65 -0.74 0.18 0.00 -1.30 -3.18 119.26 116.63 2xc7 h ALA 28 Ca 0.03 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 2xc7 h ALA 28 Cb 0.26 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2xc7 h ALA 28 CO 0.01 0.78 0.36 -0.09 0.00 0.00 0.00 179.25 180.32 2xc7 h ARG 29 N 0.22 1.07 -0.68 0.00 2.43 0.14 -1.65 114.38 115.91 2xc7 h ARG 29 Ca -0.03 -0.15 0.10 0.00 -0.81 0.00 0.00 59.98 59.09 2xc7 h ARG 29 Cb 1.28 -0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 30.57 2xc7 h ARG 29 CO 0.12 0.83 0.31 0.28 -1.51 0.00 0.00 179.97 180.00 2xc7 h VAL 30 N 1.04 0.80 -0.40 0.20 2.07 -1.22 0.66 116.25 119.40 2xc7 h VAL 30 Ca 0.26 -0.18 0.08 0.00 0.82 0.00 0.00 66.70 67.67 2xc7 h VAL 30 Cb 0.11 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 30.05 2xc7 h VAL 30 CO -0.03 0.09 -0.02 0.58 0.02 0.00 0.00 177.57 178.21 2xc7 h VAL 31 N 0.52 0.68 -0.25 2.57 2.07 -1.40 0.11 116.25 120.55 2xc7 h VAL 31 Ca 0.34 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.83 2xc7 h VAL 31 Cb 0.40 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2xc7 h VAL 31 CO -0.30 0.02 0.15 0.03 0.02 0.00 0.00 177.57 177.49 2xc7 h ARG 32 N 0.09 0.33 0.07 1.57 3.08 -0.11 -1.12 114.38 118.29 2xc7 h ARG 32 Ca 0.20 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 2xc7 h ARG 32 Cb 0.29 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2xc7 h ARG 32 CO -0.35 0.25 -0.03 0.82 -1.07 0.00 0.00 179.97 179.59 2xc7 h ILE 33 N 0.32 1.21 0.00 2.04 1.08 -0.54 -3.36 117.51 118.26 2xc7 h ILE 33 Ca 0.09 -1.43 -0.22 0.00 -0.39 0.00 0.00 64.86 62.91 2xc7 h ILE 33 Cb -0.00 2.08 -0.04 0.00 -3.07 0.00 0.00 36.82 35.79 2xc7 h ILE 33 CO -0.02 0.33 -1.25 0.16 -0.69 0.00 0.00 178.15 176.69 2xc7 h ILE 34 N -0.79 1.15 0.00 -0.67 3.07 -0.88 -3.50 117.51 115.88 2xc7 h ILE 34 Ca -0.01 -2.84 0.00 0.00 1.55 0.00 0.00 64.86 63.56 2xc7 h ILE 34 Cb 0.61 2.54 0.00 0.00 -0.27 0.00 0.00 36.82 39.70 2xc7 h ILE 34 CO 0.02 0.65 0.00 0.61 -1.05 0.00 0.00 178.15 178.38 2xc7 n GLY 35 N 1.41 3.26 0.07 0.16 0.00 -0.42 -4.65 105.19 105.02 2xc7 n GLY 35 Ca -0.07 -1.89 -0.11 0.00 0.00 0.00 0.00 46.02 43.96 2xc7 n GLY 35 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2xc7 h ASN 36 N 0.00 0.04 0.27 1.61 -1.07 -1.87 -2.48 115.58 112.08 2xc7 h ASN 36 Ca 0.00 0.01 -0.15 0.00 0.07 0.00 0.00 56.30 56.23 2xc7 h ASN 36 Cb 0.00 -0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.24 2xc7 h ASN 36 CO 0.00 0.04 -0.58 0.07 0.07 0.00 0.00 177.43 177.03 2xc7 h LYS 37 N 0.08 0.32 -0.12 4.14 2.10 -1.91 -2.93 116.57 118.24 2xc7 h LYS 37 Ca 0.03 -0.21 -0.05 0.00 -2.00 0.00 0.00 60.65 58.42 2xc7 h LYS 37 Cb 0.01 0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.36 2xc7 h LYS 37 CO -0.03 0.81 -0.14 0.87 -2.00 0.00 0.00 179.45 178.96 2xc7 h LYS 38 N 0.24 0.19 -0.39 0.07 1.79 -1.77 0.43 116.57 117.13 2xc7 h LYS 38 Ca -0.00 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.39 2xc7 h LYS 38 Cb 1.09 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.70 2xc7 h LYS 38 CO 0.10 0.35 0.12 0.00 -1.08 0.00 0.00 179.45 178.93 2xc7 h ALA 39 N 1.67 0.52 -0.60 3.86 0.00 -1.26 -0.74 119.26 122.70 2xc7 h ALA 39 Ca 0.04 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2xc7 h ALA 39 Cb 0.37 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2xc7 h ALA 39 CO 0.02 0.17 0.01 0.82 0.00 0.00 0.00 179.25 180.27 2xc7 h ILE 40 N 0.49 1.26 -0.73 0.00 5.03 -1.37 -1.99 117.51 120.20 2xc7 h ILE 40 Ca 0.13 -1.14 0.03 0.00 -0.12 0.00 0.00 64.86 63.76 2xc7 h ILE 40 Cb 0.27 0.79 -0.05 0.00 -3.03 0.00 0.00 36.82 34.80 2xc7 h ILE 40 CO -0.00 0.41 0.46 -0.33 -0.68 0.00 0.00 178.15 178.01 2xc7 h GLU 41 N 0.96 0.86 -0.63 2.37 5.08 -0.71 -1.42 114.58 121.10 2xc7 h GLU 41 Ca 0.17 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2xc7 h GLU 41 Cb 0.55 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2xc7 h GLU 41 CO 0.03 0.57 0.21 -0.07 -1.00 0.00 0.00 179.01 178.76 2xc7 h LEU 42 N 0.89 0.87 -1.83 1.33 3.38 -0.87 -1.54 115.31 117.55 2xc7 h LEU 42 Ca 0.30 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2xc7 h LEU 42 Cb 0.04 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2xc7 h LEU 42 CO -0.12 0.81 -0.00 -0.07 0.09 0.00 0.00 178.44 179.15 2xc7 h LEU 43 N 0.92 0.09 -0.16 1.67 3.38 -0.52 0.17 115.31 120.86 2xc7 h LEU 43 Ca 0.21 -0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.95 2xc7 h LEU 43 Cb 0.24 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.97 2xc7 h LEU 43 CO -0.01 0.11 -0.83 -0.03 0.09 0.00 0.00 178.44 177.77 2xc7 h MET 44 N 0.10 0.72 0.00 1.13 4.05 -0.66 -3.28 114.93 116.99 2xc7 h MET 44 Ca 0.03 -0.63 -0.06 0.00 -0.28 0.00 0.00 59.70 58.76 2xc7 h MET 44 Cb 0.08 0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 2xc7 h MET 44 CO 0.00 1.23 -0.29 0.93 0.23 0.00 0.00 176.91 179.01 2xc7 h GLU 45 N 0.47 0.00 -0.91 0.39 5.08 -0.11 -3.10 114.58 116.40 2xc7 h GLU 45 Ca -0.07 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.45 2xc7 h GLU 45 Cb 1.46 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.61 2xc7 h GLU 45 CO 0.17 0.29 0.51 1.79 -1.00 0.00 0.00 179.01 180.76 2xc7 h THR 46 N 0.00 0.74 -0.49 1.13 1.35 -0.81 -0.15 112.91 114.67 2xc7 h THR 46 Ca -0.00 -0.24 -0.00 0.00 -0.55 0.00 0.00 66.41 65.61 2xc7 h THR 46 Cb 0.74 -0.03 -0.02 0.00 -1.73 0.00 0.00 68.15 67.11 2xc7 h THR 46 CO 0.04 0.13 0.29 0.00 -0.25 0.00 0.00 175.52 175.73 2xc7 h ALA 47 N 1.59 1.59 -0.18 6.62 0.00 -1.73 0.30 119.26 127.46 2xc7 h ALA 47 Ca 0.51 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.24 2xc7 h ALA 47 Cb 0.72 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2xc7 h ALA 47 CO -0.36 0.36 -0.38 0.93 0.00 0.00 0.00 179.25 179.79 2xc7 h GLU 48 N 0.68 0.39 0.04 0.00 4.39 -1.19 0.52 114.58 119.40 2xc7 h GLU 48 Ca 0.18 -0.18 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 2xc7 h GLU 48 Cb -0.02 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2xc7 h GLU 48 CO -0.03 0.71 -1.03 0.28 -1.16 0.00 0.00 179.01 177.78 2xc7 h VAL 49 N 0.33 1.42 -0.61 3.13 2.07 -0.99 -2.93 116.25 118.67 2xc7 h VAL 49 Ca 0.03 -2.59 -0.01 0.00 0.82 0.00 0.00 66.70 64.96 2xc7 h VAL 49 Cb 0.82 2.56 -0.03 0.00 -1.52 0.00 0.00 31.29 33.12 2xc7 h VAL 49 CO 0.07 0.77 0.36 -0.33 0.02 0.00 0.00 177.57 178.45 2xc7 h GLU 50 N 0.19 0.83 0.00 1.57 4.39 -0.00 0.14 114.58 121.71 2xc7 h GLU 50 Ca -0.10 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.46 2xc7 h GLU 50 Cb 1.69 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 30.16 2xc7 h GLU 50 CO 0.18 0.61 -0.31 -0.56 -1.16 0.00 0.00 179.01 177.76 2xc7 h GLN 51 N 0.82 0.00 0.00 2.33 3.07 -0.97 -2.75 115.11 117.61 2xc7 h GLN 51 Ca 0.22 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.84 2xc7 h GLN 51 Cb -0.00 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.54 2xc7 h GLN 51 CO -0.04 0.31 -0.77 -0.91 0.09 0.00 0.00 178.83 177.50 2xc7 h ASN 52 N 0.00 0.00 -2.96 0.06 2.35 -1.20 -3.48 115.58 110.34 2xc7 h ASN 52 Ca -0.00 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 2xc7 h ASN 52 Cb 0.73 0.00 0.05 0.00 0.05 0.00 0.00 38.32 39.15 2xc7 h ASN 52 CO 0.04 0.51 -0.25 0.61 -1.65 0.00 0.00 177.43 176.68 2xc7 n GLY 53 N 1.27 0.31 3.32 2.83 0.00 0.45 -5.02 105.19 108.34 2xc7 n GLY 53 Ca -0.01 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 2xc7 n GLY 53 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2xc7 s GLY 54 N -3.27 1.53 -0.30 -0.02 0.00 -1.05 -5.06 107.32 99.15 2xc7 s GLY 54 Ca 0.12 -1.01 -0.17 0.00 0.00 0.00 0.00 44.72 43.66 2xc7 s GLY 54 CO 0.26 0.03 1.21 -2.27 0.00 0.00 0.00 173.10 172.33 2xc7 s LEU 55 N 0.77 -0.16 -0.24 0.66 2.96 -1.26 -4.88 118.68 116.54 2xc7 s LEU 55 Ca -0.05 0.24 0.02 0.00 -0.22 0.00 0.00 54.13 54.12 2xc7 s LEU 55 Cb -0.15 1.21 0.05 0.00 0.50 0.00 0.00 46.19 47.80 2xc7 s LEU 55 CO 0.01 -0.04 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.52 2xc7 s PHE 56 N 1.34 3.14 0.00 5.38 0.40 -1.26 -3.55 117.98 123.43 2xc7 s PHE 56 Ca -0.06 -2.08 0.00 0.00 -0.60 0.00 0.00 56.93 54.18 2xc7 s PHE 56 Cb -0.02 -1.95 0.00 0.00 0.51 0.00 0.00 43.02 41.56 2xc7 s PHE 56 CO -0.12 -0.85 0.00 0.44 0.70 0.00 0.00 175.22 175.39 2xc7 n ILE 57 N 4.50 0.00 -0.32 0.64 -5.35 -1.26 -4.91 119.36 112.66 2xc7 n ILE 57 Ca -0.16 0.00 0.13 0.00 -0.27 0.00 0.00 62.75 62.45 2xc7 n ILE 57 Cb 0.44 -1.65 0.27 0.00 -1.74 0.00 0.00 39.64 36.96 2xc7 n ILE 57 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 2xc7 h MET 58 N 0.00 0.05 0.00 6.28 2.86 -2.00 -3.19 114.93 118.93 2xc7 h MET 58 Ca 0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2xc7 h MET 58 Cb 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.65 2xc7 h MET 58 CO 0.00 0.03 -0.96 0.27 1.06 0.00 0.00 176.91 177.32 2xc7 n ASN 59 N -5.42 4.48 0.00 1.22 0.23 -1.26 -5.06 115.26 109.45 2xc7 n ASN 59 Ca 0.22 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.27 2xc7 n ASN 59 Cb 0.71 0.32 0.00 0.00 -2.08 0.00 0.00 39.78 38.73 2xc7 n ASN 59 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2xc7 n GLY 60 N 3.07 1.01 0.26 4.83 0.00 -1.21 -4.98 105.19 108.17 2xc7 n GLY 60 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2xc7 n GLY 60 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2xc7 h SER 61 N 0.00 -0.50 -0.07 1.61 4.64 -1.97 -2.83 113.55 114.42 2xc7 h SER 61 Ca 0.00 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.20 2xc7 h SER 61 Cb 0.00 0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 2xc7 h SER 61 CO 0.00 -0.17 0.04 0.54 -0.87 0.00 0.00 176.83 176.37 2xc7 n ARG 62 N -5.25 1.18 -1.56 4.77 1.74 -1.26 -4.96 116.66 111.33 2xc7 n ARG 62 Ca -0.11 -0.26 -0.51 0.00 -0.77 0.00 0.00 57.85 56.20 2xc7 n ARG 62 Cb 0.30 -1.25 -0.05 0.00 -1.02 0.00 0.00 32.46 30.44 2xc7 n ARG 62 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2xc7 n ARG 63 N 0.26 0.90 -1.96 5.56 1.85 -1.07 -4.04 116.66 118.17 2xc7 n ARG 63 Ca 0.04 0.32 -0.03 0.00 -1.00 0.00 0.00 57.85 57.19 2xc7 n ARG 63 Cb 0.52 -1.81 0.00 0.00 -1.05 0.00 0.00 32.46 30.12 2xc7 n ARG 63 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2xc7 n ARG 64 N 1.80 -0.85 -4.10 2.89 3.00 -1.23 -4.98 116.66 113.20 2xc7 n ARG 64 Ca 0.17 1.08 -0.32 0.00 -0.00 0.00 0.00 57.85 58.78 2xc7 n ARG 64 Cb 0.21 -2.91 -0.07 0.00 0.00 0.00 0.00 32.46 29.69 2xc7 n ARG 64 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 2xc7 s THR 65 N -1.49 4.56 0.13 5.15 -1.32 -1.26 -4.95 115.64 116.47 2xc7 s THR 65 Ca 0.08 -0.62 -0.32 0.00 -1.21 0.00 0.00 61.69 59.62 2xc7 s THR 65 Cb -0.02 -3.14 -0.10 0.00 -1.51 0.00 0.00 72.50 67.73 2xc7 s THR 65 CO 0.26 0.24 1.55 1.55 -2.21 0.00 0.00 174.62 176.01 2xc7 h PRO 66 N 3.71 -0.37 -0.74 7.08 0.13 -1.97 0.68 132.00 140.52 2xc7 h PRO 66 Ca -0.48 0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 2xc7 h PRO 66 Cb 1.17 0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.35 2xc7 h PRO 66 CO 0.64 -0.25 0.29 0.78 -0.23 0.00 0.00 178.00 179.23 2xc7 h GLY 67 N -0.38 1.19 1.31 1.56 0.00 -1.83 -2.63 103.07 102.28 2xc7 h GLY 67 Ca 0.08 -0.66 0.10 0.00 0.00 0.00 0.00 47.33 46.85 2xc7 h GLY 67 CO -0.61 0.62 0.25 -1.33 0.00 0.00 0.00 176.54 175.47 2xc7 h GLY 68 N 1.07 0.00 1.68 4.60 0.00 -1.11 0.52 103.07 109.83 2xc7 h GLY 68 Ca 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.48 2xc7 h GLY 68 CO -0.02 0.00 -0.31 -2.08 0.00 0.00 0.00 176.54 174.13 2xc7 h VAL 69 N 0.00 1.27 -0.39 4.60 2.07 0.61 -0.50 116.25 123.92 2xc7 h VAL 69 Ca 0.16 -1.33 -0.07 0.00 0.82 0.00 0.00 66.70 66.28 2xc7 h VAL 69 Cb 0.66 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 2xc7 h VAL 69 CO -0.00 0.41 -0.05 0.15 0.02 0.00 0.00 177.57 178.10 2xc7 h PHE 70 N 0.32 0.69 -0.70 1.57 3.04 -0.96 -2.31 116.94 118.60 2xc7 h PHE 70 Ca 0.04 -0.10 0.05 0.00 3.98 0.00 0.00 57.97 61.94 2xc7 h PHE 70 Cb 0.71 -0.19 -0.04 0.00 2.56 0.00 0.00 35.95 38.99 2xc7 h PHE 70 CO 0.02 0.69 0.46 -0.07 -2.02 0.00 0.00 178.31 177.38 2xc7 h LEU 71 N 0.60 0.68 -1.48 0.59 -0.00 -0.69 0.74 115.31 115.74 2xc7 h LEU 71 Ca 0.12 -0.00 0.09 0.00 -0.00 0.00 0.00 57.88 58.08 2xc7 h LEU 71 Cb 0.46 -0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 40.92 2xc7 h LEU 71 CO 0.02 0.45 0.46 -1.13 -0.00 0.00 0.00 178.44 178.24 2xc7 h ASN 72 N 0.78 0.53 -0.76 -0.43 -0.73 -0.80 -2.21 115.58 111.96 2xc7 h ASN 72 Ca 0.29 0.01 0.05 0.00 1.87 0.00 0.00 56.30 58.52 2xc7 h ASN 72 Cb 0.16 -0.10 -0.05 0.00 0.27 0.00 0.00 38.32 38.60 2xc7 h ASN 72 CO -0.09 0.32 0.50 -0.07 -0.37 0.00 0.00 177.43 177.73 2xc7 h LEU 73 N 0.59 0.76 -1.50 0.34 3.38 -0.80 -0.22 115.31 117.86 2xc7 h LEU 73 Ca 0.31 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.23 2xc7 h LEU 73 Cb 0.44 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2xc7 h LEU 73 CO -0.10 0.51 -0.26 -0.07 0.09 0.00 0.00 178.44 178.60 2xc7 h LEU 74 N 0.87 0.00 0.19 1.67 4.07 -1.43 0.24 115.31 120.92 2xc7 h LEU 74 Ca 0.32 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 58.02 2xc7 h LEU 74 Cb 0.15 0.00 0.03 0.00 1.08 0.00 0.00 40.66 41.92 2xc7 h LEU 74 CO -0.10 0.26 -1.18 0.11 -1.08 0.00 0.00 178.44 176.45 2xc7 h LYS 75 N 0.00 0.39 -0.83 1.13 6.56 -1.20 -3.35 116.57 119.28 2xc7 h LYS 75 Ca -0.00 -0.67 -0.31 0.00 -1.06 0.00 0.00 60.65 58.60 2xc7 h LYS 75 Cb 0.49 0.25 -0.19 0.00 -0.57 0.00 0.00 32.23 32.21 2xc7 h LYS 75 CO 0.03 1.32 0.39 0.09 -2.06 0.00 0.00 179.45 179.23 2xc7 n ASN 76 N -3.92 4.50 -4.68 0.86 4.13 -0.34 -4.93 115.26 110.88 2xc7 n ASN 76 Ca -0.17 -3.35 -0.42 0.00 1.68 0.00 0.00 54.58 52.32 2xc7 n ASN 76 Cb 0.95 -0.78 -0.03 0.00 -1.54 0.00 0.00 39.78 38.39 2xc7 n ASN 76 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2xc7 s THR 77 N -3.10 4.80 -1.00 3.41 -1.32 0.83 -4.92 115.64 114.33 2xc7 s THR 77 Ca 0.56 1.96 0.23 0.00 -1.21 0.00 0.00 61.69 63.22 2xc7 s THR 77 Cb 0.45 -4.28 0.19 0.00 -1.51 0.00 0.00 72.50 67.36 2xc7 s THR 77 CO 0.13 -0.00 1.73 -2.65 -2.21 0.00 0.00 174.62 171.62 2xc7 n PRO 78 N 5.14 0.00 -0.01 7.08 -0.02 -1.26 -3.83 135.00 142.10 2xc7 n PRO 78 Ca 0.08 0.11 0.04 0.00 -2.02 0.00 0.00 63.50 61.71 2xc7 n PRO 78 Cb 0.49 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.39 2xc7 n PRO 78 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2xc7 n SER 79 N -1.50 2.88 -4.55 2.55 7.64 -1.26 -5.02 113.62 114.36 2xc7 n SER 79 Ca 0.06 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.60 2xc7 n SER 79 Cb 0.27 1.37 -0.12 0.00 -1.01 0.00 0.00 64.21 64.72 2xc7 n SER 79 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2xc7 s ILE 80 N -2.61 3.54 0.31 0.44 1.01 -1.25 -5.09 121.20 117.54 2xc7 s ILE 80 Ca -0.03 -0.54 -0.28 0.00 0.00 0.00 0.00 60.65 59.80 2xc7 s ILE 80 Cb 0.06 -2.43 -0.09 0.00 0.01 0.00 0.00 42.46 40.00 2xc7 s ILE 80 CO 0.38 0.60 1.04 -0.55 0.00 0.00 0.00 174.94 176.41 2xc7 s SER 81 N -0.78 7.21 0.33 3.58 0.15 -1.26 -4.86 113.70 118.07 2xc7 s SER 81 Ca 0.12 2.11 0.03 0.00 0.70 0.00 0.00 55.95 58.91 2xc7 s SER 81 Cb -0.11 -2.61 0.63 0.00 -1.71 0.00 0.00 66.02 62.23 2xc7 s SER 81 CO 0.01 -0.17 1.93 -0.33 1.20 0.00 0.00 173.24 175.88 2xc7 h GLU 82 N 3.47 0.87 -0.62 5.44 3.07 -1.95 -1.22 114.58 123.64 2xc7 h GLU 82 Ca -0.47 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.31 2xc7 h GLU 82 Cb 1.21 -0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 28.89 2xc7 h GLU 82 CO 0.66 0.58 0.25 1.49 -1.40 0.00 0.00 179.01 180.59 2xc7 h GLU 83 N 0.90 0.90 0.00 2.33 4.57 -1.99 -1.96 114.58 119.32 2xc7 h GLU 83 Ca 0.36 -0.14 -0.03 0.00 -1.18 0.00 0.00 59.36 58.37 2xc7 h GLU 83 Cb 0.26 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2xc7 h GLU 83 CO -0.13 0.73 -0.15 0.37 -1.18 0.00 0.00 179.01 178.64 2xc7 h GLN 84 N 0.88 0.00 -0.23 1.92 5.75 -1.61 -2.64 115.11 119.19 2xc7 h GLN 84 Ca 0.21 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.55 2xc7 h GLN 84 Cb 0.16 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 2xc7 h GLN 84 CO -0.02 0.15 -0.50 0.82 -2.65 0.00 0.00 178.83 176.63 2xc7 h ILE 85 N 0.00 1.31 -0.74 2.39 1.08 -1.28 -3.19 117.51 117.07 2xc7 h ILE 85 Ca -0.00 -1.72 0.08 0.00 -0.39 0.00 0.00 64.86 62.83 2xc7 h ILE 85 Cb 0.54 1.67 -0.05 0.00 -3.07 0.00 0.00 36.82 35.91 2xc7 h ILE 85 CO 0.02 0.54 0.49 0.50 -0.69 0.00 0.00 178.15 179.01 2xc7 h LYS 86 N 0.50 0.69 -0.09 2.37 3.64 -1.43 -2.49 116.57 119.76 2xc7 h LYS 86 Ca 0.02 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 2xc7 h LYS 86 Cb 1.05 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 2xc7 h LYS 86 CO 0.10 0.46 -0.58 0.22 -2.27 0.00 0.00 179.45 177.38 2xc7 h ASP 87 N 0.71 0.32 0.00 4.20 3.58 -1.68 -3.23 116.42 120.33 2xc7 h ASP 87 Ca 0.33 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.60 2xc7 h ASP 87 Cb 0.37 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.33 2xc7 h ASP 87 CO -0.12 0.83 0.00 -0.38 -2.88 0.00 0.00 179.24 176.69 2xc7 n ILE 88 N -3.90 0.00 0.06 2.25 5.41 -0.94 -4.41 119.36 117.83 2xc7 n ILE 88 Ca -0.02 0.84 0.09 0.00 1.00 0.00 0.00 62.75 64.65 2xc7 n ILE 88 Cb 0.60 -1.72 -0.13 0.00 -0.71 0.00 0.00 39.64 37.68 2xc7 n ILE 88 CO 0.00 0.00 0.00 2.22 0.00 0.00 0.00 176.55 178.77 2xc7 n PHE 89 N -1.67 0.00 0.20 1.39 -0.00 -1.25 -4.36 117.46 111.77 2xc7 n PHE 89 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.53 2xc7 n PHE 89 Cb 0.00 -0.36 0.30 0.00 -0.00 0.00 0.00 39.48 39.42 2xc7 n PHE 89 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.76 175.84 2xc7 h TYR 90 N 0.00 0.00 -0.00 2.97 5.03 -1.76 -2.82 116.97 120.38 2xc7 h TYR 90 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2xc7 h TYR 90 Cb 0.75 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.03 2xc7 h TYR 90 CO 0.00 0.29 -0.36 -0.89 -1.32 0.00 0.00 178.16 175.87 2xc7 n ILE 91 N -3.31 0.00 0.00 1.81 5.41 -1.25 -4.97 119.36 117.05 2xc7 n ILE 91 Ca 0.01 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.72 2xc7 n ILE 91 Cb 0.53 0.22 0.00 0.00 -0.71 0.00 0.00 39.64 39.68 2xc7 n ILE 91 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2xc7 n GLU 92 N -1.21 0.00 -0.32 0.38 1.02 -1.07 -0.60 120.64 118.85 2xc7 n GLU 92 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2xc7 n GLU 92 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.76 2xc7 n GLU 92 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2xc7 n ASN 93 N 4.84 0.06 -4.12 1.62 0.23 -1.26 -4.93 115.26 111.70 2xc7 n ASN 93 Ca 0.00 -1.68 -0.39 0.00 -0.53 0.00 0.00 54.58 51.98 2xc7 n ASN 93 Cb 0.00 -0.13 -0.04 0.00 -2.08 0.00 0.00 39.78 37.53 2xc7 n ASN 93 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2xc7 n GLN 94 N -0.03 2.12 -3.92 -3.83 1.13 0.24 -4.82 117.38 108.26 2xc7 n GLN 94 Ca 0.00 -2.46 -0.28 0.00 -1.94 0.00 0.00 57.00 52.32 2xc7 n GLN 94 Cb 0.63 -3.34 -0.16 0.00 0.11 0.00 0.00 30.24 27.47 2xc7 n GLN 94 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 2xc7 s LYS 95 N 4.96 1.61 -0.27 -1.09 -2.85 -1.26 -5.03 119.74 115.81 2xc7 s LYS 95 Ca 0.58 -0.53 -0.13 0.00 -1.00 0.00 0.00 55.97 54.89 2xc7 s LYS 95 Cb 0.08 -2.02 -0.14 0.00 -2.06 0.00 0.00 37.83 33.69 2xc7 s LYS 95 CO 0.08 -0.39 -0.27 0.39 0.10 0.00 0.00 175.35 175.26 2xc7 n GLU 96 N 4.85 0.60 -2.62 1.78 -0.58 -1.26 -4.70 120.64 118.71 2xc7 n GLU 96 Ca -0.13 0.28 -0.41 0.00 -0.42 0.00 0.00 57.16 56.48 2xc7 n GLU 96 Cb 0.48 -1.53 0.01 0.00 -0.57 0.00 0.00 31.44 29.84 2xc7 n GLU 96 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2xc7 n TYR 97 N -4.13 2.62 -4.11 -0.32 4.02 -1.26 -4.89 117.16 109.10 2xc7 n TYR 97 Ca -0.51 -2.61 -0.35 0.00 -0.01 0.00 0.00 57.90 54.42 2xc7 n TYR 97 Cb 0.88 -1.34 -0.12 0.00 -0.02 0.00 0.00 39.34 38.74 2xc7 n TYR 97 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 2xc7 s GLU 98 N -3.30 3.63 -1.27 -0.72 -1.05 -1.26 -5.04 118.70 109.68 2xc7 s GLU 98 Ca 0.39 -0.52 -0.19 0.00 -0.15 0.00 0.00 54.97 54.51 2xc7 s GLU 98 Cb 0.15 -3.06 0.04 0.00 -0.44 0.00 0.00 34.13 30.82 2xc7 s GLU 98 CO -0.06 0.04 1.77 -0.80 0.95 0.00 0.00 175.26 177.16 2xc7 s ASN 99 N 0.91 6.49 -0.85 0.83 0.01 -1.26 -4.79 114.94 116.29 2xc7 s ASN 99 Ca 0.01 -2.29 -0.07 0.00 -0.71 0.00 0.00 52.86 49.80 2xc7 s ASN 99 Cb -0.14 -2.58 -0.10 0.00 0.41 0.00 0.00 41.25 38.84 2xc7 s ASN 99 CO 0.02 -1.54 3.08 1.17 -1.51 0.00 0.00 177.10 178.32 2xc7 n LYS 100 N 8.38 3.07 -3.60 -0.60 3.00 -1.26 -4.75 118.16 122.40 2xc7 n LYS 100 Ca 0.48 -2.00 -0.15 0.00 -0.00 0.00 0.00 58.31 56.64 2xc7 n LYS 100 Cb 0.46 -2.40 -0.07 0.00 0.00 0.00 0.00 35.03 33.02 2xc7 n LYS 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 2xc7 s LYS 101 N 0.69 0.89 -1.79 1.64 -2.85 -1.26 -4.87 119.74 112.19 2xc7 s LYS 101 Ca 0.65 0.61 0.00 0.00 -1.00 0.00 0.00 55.97 56.23 2xc7 s LYS 101 Cb 0.26 0.42 0.00 0.00 -2.06 0.00 0.00 37.83 36.45 2xc7 s LYS 101 CO -0.07 -0.19 0.00 0.00 0.10 0.00 0.00 175.35 175.19 2xc7 n ALA 102 N 1.94 -0.61 -3.00 0.59 0.00 -1.26 -4.91 120.51 113.25 2xc7 n ALA 102 Ca -0.16 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2xc7 n ALA 102 Cb 0.56 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2xc7 n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2xc7 n ALA 103 N -1.88 0.00 1.11 0.00 0.00 -1.26 -5.22 120.51 113.26 2xc7 n ALA 103 Ca -0.24 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.32 2xc7 n ALA 103 Cb 0.69 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.33 2xc7 n ALA 103 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39