#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 4.50 -0.07 4.61 0.00 -1.26 -4.71 120.51 123.58 2xc7 n ALA 2 Ca 0.00 -4.71 -0.15 0.00 0.00 0.00 0.00 53.44 48.58 2xc7 n ALA 2 Cb 0.00 -2.41 -0.05 0.00 0.00 0.00 0.00 19.45 16.99 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 2.27 0.36 -1.36 0.00 0.00 -1.26 -4.80 117.12 112.32 2xc7 n MET 3 Ca 0.25 0.15 -0.00 0.00 -0.00 0.00 0.00 57.70 58.10 2xc7 n MET 3 Cb 0.37 -1.11 0.10 0.00 0.00 0.00 0.00 33.22 32.59 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 -3.86 3.37 -2.35 -5.12 0.00 -1.26 -5.06 120.51 106.23 2xc7 n ALA 4 Ca -0.27 -3.04 -0.21 0.00 0.00 0.00 0.00 53.44 49.92 2xc7 n ALA 4 Cb 0.63 -0.52 0.01 0.00 0.00 0.00 0.00 19.45 19.57 2xc7 n ALA 4 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2xc7 s GLU 5 N -2.39 3.05 -0.87 0.00 -1.05 -1.26 -5.04 118.70 111.14 2xc7 s GLU 5 Ca 0.38 -0.71 0.01 0.00 -0.15 0.00 0.00 54.97 54.50 2xc7 s GLU 5 Cb 0.38 -2.65 0.29 0.00 -0.44 0.00 0.00 34.13 31.70 2xc7 s GLU 5 CO -0.08 -0.18 1.18 -0.25 0.95 0.00 0.00 175.26 176.89 2xc7 n ASP 6 N -1.93 5.32 -4.68 0.83 9.92 -1.26 -5.02 116.55 119.72 2xc7 n ASP 6 Ca 0.01 -3.47 -0.45 0.00 -0.53 0.00 0.00 54.79 50.35 2xc7 n ASP 6 Cb 0.58 -0.98 -0.03 0.00 -0.64 0.00 0.00 41.12 40.05 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 0.91 3.16 -0.00 -2.24 7.64 -1.26 -4.72 113.62 117.11 2xc7 n SER 7 Ca 0.30 1.10 0.08 0.00 1.01 0.00 0.00 58.87 61.36 2xc7 n SER 7 Cb 0.36 -1.46 0.49 0.00 -1.01 0.00 0.00 64.21 62.59 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 5.41 0.41 -0.54 1.43 4.20 -1.97 0.65 115.11 124.69 2xc7 h GLN 8 Ca -0.45 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.12 2xc7 h GLN 8 Cb 1.25 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.92 2xc7 h GLN 8 CO 0.85 0.27 -0.10 0.93 -0.67 0.00 0.00 178.83 180.11 2xc7 h GLU 9 N 0.42 1.03 -0.27 1.46 5.08 -1.99 -0.78 114.58 119.52 2xc7 h GLU 9 Ca 0.18 -0.38 -0.13 0.00 -1.00 0.00 0.00 59.36 58.04 2xc7 h GLU 9 Cb 0.21 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2xc7 h GLU 9 CO -0.04 1.07 -0.33 -0.22 -1.00 0.00 0.00 179.01 178.48 2xc7 h LYS 10 N 0.90 0.71 -0.76 2.33 3.64 -1.14 -2.76 116.57 119.50 2xc7 h LYS 10 Ca 0.14 -0.40 0.02 0.00 -1.27 0.00 0.00 60.65 59.14 2xc7 h LYS 10 Cb 0.67 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.47 2xc7 h LYS 10 CO 0.05 1.02 0.49 0.28 -2.27 0.00 0.00 179.45 179.01 2xc7 h VAL 11 N 0.45 1.15 -0.90 2.00 2.07 0.20 0.16 116.25 121.38 2xc7 h VAL 11 Ca 0.04 -0.33 0.09 0.00 0.82 0.00 0.00 66.70 67.31 2xc7 h VAL 11 Cb 0.91 0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 2xc7 h VAL 11 CO 0.08 0.18 0.54 0.00 0.02 0.00 0.00 177.57 178.39 2xc7 h ALA 12 N 1.30 1.28 -0.43 1.67 0.00 -1.05 0.95 119.26 122.98 2xc7 h ALA 12 Ca 0.29 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 2xc7 h ALA 12 Cb -0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2xc7 h ALA 12 CO -0.09 0.21 -0.10 0.22 0.00 0.00 0.00 179.25 179.49 2xc7 h ASP 13 N 0.92 0.83 -0.07 0.00 3.58 -1.01 -2.21 116.42 118.46 2xc7 h ASP 13 Ca 0.42 -0.36 0.03 0.00 0.42 0.00 0.00 57.03 57.54 2xc7 h ASP 13 Cb 0.33 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 2xc7 h ASP 13 CO -0.23 0.99 -0.09 -0.33 -2.88 0.00 0.00 179.24 176.71 2xc7 h GLU 14 N 0.65 -0.11 0.15 0.28 4.39 0.75 0.44 114.58 121.12 2xc7 h GLU 14 Ca 0.11 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 2xc7 h GLU 14 Cb 0.63 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2xc7 h GLU 14 CO 0.04 -0.08 -0.07 0.82 -1.16 0.00 0.00 179.01 178.56 2xc7 h ILE 15 N -0.12 0.93 -0.63 3.13 1.08 -0.88 -2.23 117.51 118.79 2xc7 h ILE 15 Ca 0.06 -0.37 -0.05 0.00 -0.39 0.00 0.00 64.86 64.11 2xc7 h ILE 15 Cb 0.20 1.16 -0.03 0.00 -3.07 0.00 0.00 36.82 35.09 2xc7 h ILE 15 CO -0.14 0.09 0.20 0.77 -0.69 0.00 0.00 178.15 178.37 2xc7 h SER 16 N -0.38 0.92 -0.46 1.72 4.64 -1.25 0.39 113.55 119.14 2xc7 h SER 16 Ca -0.02 -0.21 -0.02 0.00 -0.47 0.00 0.00 61.79 61.07 2xc7 h SER 16 Cb 0.30 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 2xc7 h SER 16 CO 0.03 0.89 0.21 0.15 -0.87 0.00 0.00 176.83 177.24 2xc7 h PHE 17 N 0.91 0.67 0.02 4.77 3.04 -0.93 0.50 116.94 125.93 2xc7 h PHE 17 Ca 0.20 -0.04 -0.21 0.00 3.98 0.00 0.00 57.97 61.91 2xc7 h PHE 17 Cb 0.29 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.58 2xc7 h PHE 17 CO 0.02 0.54 -0.98 0.00 -2.02 0.00 0.00 178.31 175.87 2xc7 h ARG 18 N 0.60 0.07 0.00 1.11 3.08 -0.93 -3.07 114.38 115.23 2xc7 h ARG 18 Ca 0.16 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2xc7 h ARG 18 Cb 0.13 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2xc7 h ARG 18 CO -0.02 0.99 0.00 -0.07 -1.07 0.00 0.00 179.97 179.80 2xc7 h LEU 19 N 0.03 0.00 -1.00 3.04 -0.00 -0.17 -3.47 115.31 113.74 2xc7 h LEU 19 Ca -0.03 0.00 -0.43 0.00 -0.00 0.00 0.00 57.88 57.42 2xc7 h LEU 19 Cb 1.70 0.00 0.07 0.00 -0.00 0.00 0.00 40.66 42.43 2xc7 h LEU 19 CO 0.14 0.00 -0.72 0.00 -0.00 0.00 0.00 178.44 177.85 2xc7 n GLN 20 N -2.41 -6.83 -2.69 1.13 6.02 -0.55 -3.36 117.38 108.69 2xc7 n GLN 20 Ca 0.04 0.73 -0.43 0.00 -0.01 0.00 0.00 57.00 57.34 2xc7 n GLN 20 Cb 0.40 -5.70 -0.03 0.00 1.02 0.00 0.00 30.24 25.93 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 -6.35 4.00 0.10 -1.09 2.56 0.06 -4.83 118.70 113.14 2xc7 s GLU 21 Ca 0.55 0.92 -0.20 0.00 0.00 0.00 0.00 54.97 56.24 2xc7 s GLU 21 Cb -0.26 -3.76 -0.08 0.00 2.00 0.00 0.00 34.13 32.03 2xc7 s GLU 21 CO 0.77 -0.93 1.68 -1.00 -0.56 0.00 0.00 175.26 175.23 2xc7 h PRO 22 N 8.23 0.27 -3.59 4.30 0.13 -1.91 -3.34 132.00 136.09 2xc7 h PRO 22 Ca -0.21 -0.04 -0.77 0.00 -0.87 0.00 0.00 66.00 64.11 2xc7 h PRO 22 Cb 1.07 -0.05 -0.19 0.00 0.13 0.00 0.00 31.00 31.95 2xc7 h PRO 22 CO 1.02 0.28 1.52 0.36 -0.23 0.00 0.00 178.00 180.95 2xc7 n LYS 23 N -4.89 3.77 0.24 0.86 2.85 -1.26 -4.77 118.16 114.96 2xc7 n LYS 23 Ca -0.04 -3.88 0.16 0.00 -1.05 0.00 0.00 58.31 53.50 2xc7 n LYS 23 Cb 0.08 -2.82 0.77 0.00 -0.65 0.00 0.00 35.03 32.41 2xc7 n LYS 23 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2xc7 h LYS 24 N 5.97 0.00 -0.03 -1.58 1.57 -1.98 -0.41 116.57 120.11 2xc7 h LYS 24 Ca 0.32 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.85 2xc7 h LYS 24 Cb 0.68 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.01 2xc7 h LYS 24 CO 1.45 0.00 -0.97 -0.44 -0.57 0.00 0.00 179.45 178.93 2xc7 h ASP 25 N 0.00 0.84 -0.10 0.86 5.19 -1.94 -2.37 116.42 118.90 2xc7 h ASP 25 Ca 0.00 -0.65 -0.14 0.00 -0.62 0.00 0.00 57.03 55.62 2xc7 h ASP 25 Cb 0.23 -0.26 0.01 0.00 0.18 0.00 0.00 39.33 39.49 2xc7 h ASP 25 CO 0.00 1.44 -0.50 0.25 -3.12 0.00 0.00 179.24 177.32 2xc7 h LEU 26 N 0.39 0.61 -1.84 1.55 7.12 -1.52 -1.54 115.31 120.09 2xc7 h LEU 26 Ca -0.10 -0.64 -0.03 0.00 0.13 0.00 0.00 57.88 57.23 2xc7 h LEU 26 Cb 1.61 -0.18 -0.00 0.00 -0.53 0.00 0.00 40.66 41.55 2xc7 h LEU 26 CO 0.19 1.16 -0.14 -0.29 -0.13 0.00 0.00 178.44 179.22 2xc7 h ILE 27 N 0.11 0.79 -0.06 4.05 6.09 -1.41 0.61 117.51 127.70 2xc7 h ILE 27 Ca -0.03 -0.55 -0.17 0.00 -1.37 0.00 0.00 64.86 62.74 2xc7 h ILE 27 Cb 1.14 1.32 -0.01 0.00 0.47 0.00 0.00 36.82 39.75 2xc7 h ILE 27 CO 0.10 0.14 -0.69 0.00 -3.07 0.00 0.00 178.15 174.63 2xc7 h ALA 28 N 1.86 0.71 -0.45 0.18 0.00 -1.26 -3.28 119.26 117.02 2xc7 h ALA 28 Ca -0.00 -0.60 0.01 0.00 0.00 0.00 0.00 54.91 54.32 2xc7 h ALA 28 Cb 0.31 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2xc7 h ALA 28 CO 0.02 0.78 0.28 -0.09 0.00 0.00 0.00 179.25 180.24 2xc7 h ARG 29 N 0.19 0.55 -0.76 0.00 2.43 0.17 -2.09 114.38 114.88 2xc7 h ARG 29 Ca -0.02 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.18 2xc7 h ARG 29 Cb 1.24 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.62 2xc7 h ARG 29 CO 0.11 0.36 0.50 -0.24 -1.51 0.00 0.00 179.97 179.19 2xc7 h VAL 30 N 0.56 1.03 -0.22 0.20 3.04 -1.54 0.60 116.25 119.93 2xc7 h VAL 30 Ca 0.17 -0.28 0.05 0.00 -1.01 0.00 0.00 66.70 65.63 2xc7 h VAL 30 Cb -0.02 0.15 -0.05 0.00 -2.01 0.00 0.00 31.29 29.37 2xc7 h VAL 30 CO -0.06 0.15 -0.09 0.58 -1.01 0.00 0.00 177.57 177.14 2xc7 h VAL 31 N 0.81 0.71 -0.54 1.51 2.07 -1.46 -0.53 116.25 118.81 2xc7 h VAL 31 Ca 0.33 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.81 2xc7 h VAL 31 Cb 0.24 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2xc7 h VAL 31 CO -0.11 0.00 0.20 0.03 0.02 0.00 0.00 177.57 177.71 2xc7 h ARG 32 N -0.05 0.81 0.05 1.57 -0.00 -0.33 -0.15 114.38 116.28 2xc7 h ARG 32 Ca 0.11 -0.16 -0.00 0.00 -0.50 0.00 0.00 59.98 59.43 2xc7 h ARG 32 Cb 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 29.97 30.07 2xc7 h ARG 32 CO -0.25 0.72 -0.02 0.82 0.00 0.00 0.00 179.97 181.24 2xc7 h ILE 33 N 0.73 1.30 0.00 2.04 2.04 -0.77 -3.36 117.51 119.49 2xc7 h ILE 33 Ca 0.18 -1.57 -0.23 0.00 1.00 0.00 0.00 64.86 64.24 2xc7 h ILE 33 Cb 0.22 2.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.53 2xc7 h ILE 33 CO -0.01 0.37 -1.45 0.16 0.00 0.00 0.00 178.15 177.22 2xc7 h ILE 34 N -0.81 0.82 0.00 -0.67 3.07 -1.21 -3.50 117.51 115.21 2xc7 h ILE 34 Ca -0.01 -2.50 0.00 0.00 1.55 0.00 0.00 64.86 63.90 2xc7 h ILE 34 Cb 0.66 2.33 0.00 0.00 -0.27 0.00 0.00 36.82 39.54 2xc7 h ILE 34 CO 0.01 0.47 0.00 0.61 -1.05 0.00 0.00 178.15 178.19 2xc7 n GLY 35 N 1.45 3.64 0.36 0.16 0.00 -0.07 -4.62 105.19 106.11 2xc7 n GLY 35 Ca -0.11 -1.71 -0.04 0.00 0.00 0.00 0.00 46.02 44.15 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 1.11 -0.20 1.61 -1.07 -1.89 -1.51 115.58 113.63 2xc7 h ASN 36 Ca 0.00 -0.09 -0.17 0.00 0.07 0.00 0.00 56.30 56.11 2xc7 h ASN 36 Cb 0.00 -0.28 0.00 0.00 -2.07 0.00 0.00 38.32 35.97 2xc7 h ASN 36 CO 0.00 0.88 -0.53 0.50 0.07 0.00 0.00 177.43 178.36 2xc7 h LYS 37 N 1.25 0.71 0.00 4.14 3.64 -1.90 -2.79 116.57 121.62 2xc7 h LYS 37 Ca 0.32 -0.50 -0.04 0.00 -1.27 0.00 0.00 60.65 59.16 2xc7 h LYS 37 Cb 0.01 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2xc7 h LYS 37 CO -0.05 1.12 -0.18 0.87 -2.27 0.00 0.00 179.45 178.94 2xc7 h LYS 38 N 0.43 0.00 -0.53 1.90 1.79 -1.76 0.37 116.57 118.76 2xc7 h LYS 38 Ca -0.01 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.35 2xc7 h LYS 38 Cb 1.14 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.78 2xc7 h LYS 38 CO 0.11 0.18 -0.12 0.00 -1.08 0.00 0.00 179.45 178.54 2xc7 h ALA 39 N 1.82 0.73 -0.36 3.86 0.00 -1.15 0.37 119.26 124.53 2xc7 h ALA 39 Ca -0.00 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.39 2xc7 h ALA 39 Cb 0.37 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2xc7 h ALA 39 CO 0.02 0.66 -0.41 0.82 0.00 0.00 0.00 179.25 180.34 2xc7 h ILE 40 N 0.90 1.27 -0.70 0.00 1.08 -0.92 -2.79 117.51 116.35 2xc7 h ILE 40 Ca 0.14 -1.59 0.03 0.00 -0.39 0.00 0.00 64.86 63.05 2xc7 h ILE 40 Cb 0.69 1.43 -0.04 0.00 -3.07 0.00 0.00 36.82 35.83 2xc7 h ILE 40 CO 0.05 0.53 0.44 -0.33 -0.69 0.00 0.00 178.15 178.15 2xc7 h GLU 41 N 0.74 0.84 -0.38 2.37 4.39 -0.20 -1.87 114.58 120.47 2xc7 h GLU 41 Ca 0.05 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2xc7 h GLU 41 Cb 1.01 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.45 2xc7 h GLU 41 CO 0.10 0.55 0.25 -0.07 -1.16 0.00 0.00 179.01 178.69 2xc7 h LEU 42 N 0.86 0.44 -1.49 1.33 3.38 -0.78 0.17 115.31 119.21 2xc7 h LEU 42 Ca 0.28 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 2xc7 h LEU 42 Cb 0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2xc7 h LEU 42 CO -0.11 0.32 -0.02 -0.07 0.09 0.00 0.00 178.44 178.64 2xc7 h LEU 43 N 0.52 0.27 0.05 1.67 3.38 -1.07 0.46 115.31 120.59 2xc7 h LEU 43 Ca 0.14 -0.04 -0.28 0.00 0.09 0.00 0.00 57.88 57.79 2xc7 h LEU 43 Cb -0.06 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 40.65 2xc7 h LEU 43 CO -0.03 0.34 -1.15 0.24 0.09 0.00 0.00 178.44 177.93 2xc7 h MET 44 N 0.29 0.64 0.00 1.13 2.86 -1.00 -3.27 114.93 115.59 2xc7 h MET 44 Ca 0.07 -0.78 -0.00 0.00 -2.06 0.00 0.00 59.70 56.92 2xc7 h MET 44 Cb 0.24 0.24 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 2xc7 h MET 44 CO 0.01 1.34 -0.02 0.93 1.06 0.00 0.00 176.91 180.23 2xc7 h GLU 45 N 0.32 0.00 -0.83 1.72 5.08 0.68 -1.77 114.58 119.77 2xc7 h GLU 45 Ca -0.16 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2xc7 h GLU 45 Cb 1.81 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.01 2xc7 h GLU 45 CO 0.22 0.02 0.54 1.79 -1.00 0.00 0.00 179.01 180.58 2xc7 h THR 46 N 0.00 1.01 -0.73 1.13 1.35 -0.19 -2.71 112.91 112.77 2xc7 h THR 46 Ca -0.00 -0.30 -0.00 0.00 -0.55 0.00 0.00 66.41 65.56 2xc7 h THR 46 Cb 0.04 0.07 -0.04 0.00 -1.73 0.00 0.00 68.15 66.49 2xc7 h THR 46 CO 0.00 0.16 0.44 0.00 -0.25 0.00 0.00 175.52 175.88 2xc7 h ALA 47 N 1.56 1.40 -0.38 6.62 0.00 -1.49 0.68 119.26 127.66 2xc7 h ALA 47 Ca 0.37 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 2xc7 h ALA 47 Cb 0.31 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2xc7 h ALA 47 CO -0.14 0.52 -0.21 1.49 0.00 0.00 0.00 179.25 180.90 2xc7 h GLU 48 N 1.01 0.74 0.01 0.00 4.81 -1.62 -0.66 114.58 118.87 2xc7 h GLU 48 Ca 0.26 -0.29 -0.20 0.00 -0.13 0.00 0.00 59.36 59.00 2xc7 h GLU 48 Cb -0.05 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2xc7 h GLU 48 CO -0.05 0.90 -0.89 0.28 -0.73 0.00 0.00 179.01 178.52 2xc7 h VAL 49 N 0.65 1.50 -0.16 0.32 2.07 -1.27 -3.16 116.25 116.20 2xc7 h VAL 49 Ca 0.09 -2.66 0.01 0.00 0.82 0.00 0.00 66.70 64.96 2xc7 h VAL 49 Cb 0.71 2.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 2xc7 h VAL 49 CO 0.05 0.77 0.09 -0.33 0.02 0.00 0.00 177.57 178.18 2xc7 h GLU 50 N 0.10 0.19 0.00 1.57 4.39 0.80 0.27 114.58 121.90 2xc7 h GLU 50 Ca -0.04 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 2xc7 h GLU 50 Cb 1.52 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 30.13 2xc7 h GLU 50 CO 0.13 0.12 -0.08 -0.56 -1.16 0.00 0.00 179.01 177.47 2xc7 h GLN 51 N 0.19 0.00 0.00 2.33 -0.00 -1.19 -2.96 115.11 113.49 2xc7 h GLN 51 Ca 0.06 0.00 -0.20 0.00 -0.00 0.00 0.00 58.65 58.51 2xc7 h GLN 51 Cb -0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 27.44 2xc7 h GLN 51 CO -0.03 0.08 -1.98 0.09 -0.00 0.00 0.00 178.83 176.99 2xc7 n ASN 52 N -3.22 0.26 -1.29 0.06 3.02 -1.07 -5.02 115.26 108.00 2xc7 n ASN 52 Ca 0.00 0.12 -0.04 0.00 -0.03 0.00 0.00 54.58 54.63 2xc7 n ASN 52 Cb 0.33 1.03 0.02 0.00 -0.61 0.00 0.00 39.78 40.55 2xc7 n ASN 52 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2xc7 n GLY 53 N 1.50 0.46 3.66 7.41 0.00 0.94 -5.04 105.19 114.12 2xc7 n GLY 53 Ca -0.18 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 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 -3.17 1.95 -0.30 -0.02 0.00 -1.16 -5.04 107.32 99.58 2xc7 s GLY 54 Ca 0.05 -0.76 -0.17 0.00 0.00 0.00 0.00 44.72 43.84 2xc7 s GLY 54 CO 0.14 0.14 1.20 -2.27 0.00 0.00 0.00 173.10 172.30 2xc7 s LEU 55 N 0.49 -0.17 -0.26 0.66 2.96 -1.26 -4.89 118.68 116.21 2xc7 s LEU 55 Ca 0.05 0.26 0.03 0.00 -0.22 0.00 0.00 54.13 54.25 2xc7 s LEU 55 Cb -0.12 1.23 0.06 0.00 0.50 0.00 0.00 46.19 47.87 2xc7 s LEU 55 CO 0.00 -0.04 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.55 2xc7 s PHE 56 N 1.34 3.12 0.48 5.38 0.40 -1.26 -3.49 117.98 123.95 2xc7 s PHE 56 Ca -0.07 -2.27 -0.08 0.00 -0.60 0.00 0.00 56.93 53.92 2xc7 s PHE 56 Cb -0.02 -1.95 0.11 0.00 0.51 0.00 0.00 43.02 41.66 2xc7 s PHE 56 CO -0.12 -0.87 0.66 0.44 0.70 0.00 0.00 175.22 176.03 2xc7 n ILE 57 N 4.47 0.00 -0.09 0.64 -5.35 -1.26 -4.87 119.36 112.89 2xc7 n ILE 57 Ca -0.12 -0.51 0.13 0.00 -0.27 0.00 0.00 62.75 61.98 2xc7 n ILE 57 Cb 0.42 -1.71 0.52 0.00 -1.74 0.00 0.00 39.64 37.13 2xc7 n ILE 57 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2xc7 h MET 58 N 0.00 0.36 0.09 6.28 -0.00 -2.00 -2.49 114.93 117.18 2xc7 h MET 58 Ca -0.21 -0.02 -0.34 0.00 -0.00 0.00 0.00 59.70 59.13 2xc7 h MET 58 Cb 0.60 -0.08 -0.03 0.00 -0.00 0.00 0.00 31.60 32.09 2xc7 h MET 58 CO 0.15 0.24 -1.86 -2.95 -0.00 0.00 0.00 176.91 172.49 2xc7 h ASN 59 N 0.38 0.29 0.00 -0.10 7.08 -1.92 -3.48 115.58 117.83 2xc7 h ASN 59 Ca 0.29 -0.62 0.00 0.00 -3.08 0.00 0.00 56.30 52.89 2xc7 h ASN 59 Cb 0.64 -0.09 0.00 0.00 -2.08 0.00 0.00 38.32 36.79 2xc7 h ASN 59 CO -0.08 1.55 0.00 0.61 -2.08 0.00 0.00 177.43 177.43 2xc7 n GLY 60 N 1.83 2.84 0.23 9.14 0.00 -0.94 -4.86 105.19 113.42 2xc7 n GLY 60 Ca -0.26 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 2xc7 n GLY 60 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2xc7 h SER 61 N 0.00 -0.42 -3.64 1.61 0.02 -1.92 -3.42 113.55 105.77 2xc7 h SER 61 Ca 0.00 0.01 -0.51 0.00 -0.84 0.00 0.00 61.79 60.45 2xc7 h SER 61 Cb 0.00 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 2xc7 h SER 61 CO 0.00 0.02 0.13 -0.60 -1.14 0.00 0.00 176.83 175.24 2xc7 s ARG 62 N -3.20 4.23 -0.05 3.45 3.52 -1.26 -5.07 118.95 120.57 2xc7 s ARG 62 Ca -0.08 0.88 0.02 0.00 -0.13 0.00 0.00 55.73 56.42 2xc7 s ARG 62 Cb 0.01 -2.77 0.02 0.00 -1.56 0.00 0.00 34.95 30.64 2xc7 s ARG 62 CO 0.23 0.33 -0.08 1.03 -0.81 0.00 0.00 175.30 176.00 2xc7 s ARG 63 N -2.20 1.12 -0.17 5.12 0.52 -1.26 -4.38 118.95 117.70 2xc7 s ARG 63 Ca 0.46 -0.24 -0.02 0.00 -0.52 0.00 0.00 55.73 55.42 2xc7 s ARG 63 Cb -0.15 -1.02 0.00 0.00 0.52 0.00 0.00 34.95 34.30 2xc7 s ARG 63 CO 0.20 -0.01 0.06 -2.13 0.02 0.00 0.00 175.30 173.44 2xc7 n ARG 64 N 3.82 -1.67 -4.28 3.54 3.00 -1.23 -5.01 116.66 114.84 2xc7 n ARG 64 Ca -0.23 1.60 -0.31 0.00 -0.00 0.00 0.00 57.85 58.91 2xc7 n ARG 64 Cb 0.52 -3.29 -0.09 0.00 0.00 0.00 0.00 32.46 29.59 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 -1.01 3.75 0.14 5.15 -1.32 -1.26 -4.98 115.64 116.12 2xc7 s THR 65 Ca 0.02 -0.94 -0.30 0.00 -1.21 0.00 0.00 61.69 59.26 2xc7 s THR 65 Cb -0.01 -2.72 -0.06 0.00 -1.51 0.00 0.00 72.50 68.21 2xc7 s THR 65 CO 0.40 0.24 1.55 1.55 -2.21 0.00 0.00 174.62 176.15 2xc7 h PRO 66 N 3.93 -0.31 -0.61 7.08 0.13 -1.98 0.59 132.00 140.84 2xc7 h PRO 66 Ca -0.48 0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 2xc7 h PRO 66 Cb 1.17 0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 2xc7 h PRO 66 CO 0.56 -0.20 0.23 0.78 -0.23 0.00 0.00 178.00 179.13 2xc7 h GLY 67 N -0.32 0.99 1.35 1.56 0.00 -1.87 -2.69 103.07 102.09 2xc7 h GLY 67 Ca 0.11 -0.55 0.09 0.00 0.00 0.00 0.00 47.33 46.98 2xc7 h GLY 67 CO -0.65 0.52 0.24 -1.33 0.00 0.00 0.00 176.54 175.32 2xc7 h GLY 68 N 0.85 0.00 1.40 4.60 0.00 -1.18 0.12 103.07 108.86 2xc7 h GLY 68 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.42 2xc7 h GLY 68 CO -0.01 0.00 -0.22 -2.08 0.00 0.00 0.00 176.54 174.23 2xc7 h VAL 69 N 0.00 1.27 -0.46 4.60 2.07 0.41 0.47 116.25 124.61 2xc7 h VAL 69 Ca 0.15 -1.30 -0.09 0.00 0.82 0.00 0.00 66.70 66.27 2xc7 h VAL 69 Cb 0.62 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2xc7 h VAL 69 CO -0.00 0.43 -0.07 0.15 0.02 0.00 0.00 177.57 178.10 2xc7 h PHE 70 N 0.61 0.87 -0.74 1.57 3.04 -1.05 -2.11 116.94 119.13 2xc7 h PHE 70 Ca 0.09 -0.15 0.05 0.00 3.98 0.00 0.00 57.97 61.94 2xc7 h PHE 70 Cb 0.70 -0.23 -0.04 0.00 2.56 0.00 0.00 35.95 38.94 2xc7 h PHE 70 CO 0.03 0.84 0.49 -0.07 -2.02 0.00 0.00 178.31 177.58 2xc7 h LEU 71 N 0.73 0.74 -1.88 0.59 -0.00 -0.50 0.14 115.31 115.12 2xc7 h LEU 71 Ca 0.13 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 58.00 2xc7 h LEU 71 Cb 0.55 -0.16 -0.00 0.00 -0.00 0.00 0.00 40.66 41.04 2xc7 h LEU 71 CO 0.03 0.49 0.04 -1.13 -0.00 0.00 0.00 178.44 177.88 2xc7 h ASN 72 N 0.85 0.10 -0.91 -0.43 -1.24 -0.28 -2.54 115.58 111.13 2xc7 h ASN 72 Ca 0.31 -0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.31 2xc7 h ASN 72 Cb 0.15 -0.03 -0.04 0.00 0.73 0.00 0.00 38.32 39.13 2xc7 h ASN 72 CO -0.10 0.09 0.56 -0.07 -1.29 0.00 0.00 177.43 176.62 2xc7 h LEU 73 N 0.12 1.09 -1.51 0.34 3.38 -0.37 -1.81 115.31 116.55 2xc7 h LEU 73 Ca 0.03 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.00 2xc7 h LEU 73 Cb 0.01 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 2xc7 h LEU 73 CO -0.00 0.83 0.41 -0.07 0.09 0.00 0.00 178.44 179.70 2xc7 h LEU 74 N 1.26 0.52 -0.53 1.67 4.07 -1.43 1.00 115.31 121.88 2xc7 h LEU 74 Ca 0.33 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.29 2xc7 h LEU 74 Cb -0.06 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.57 2xc7 h LEU 74 CO -0.06 0.34 -0.41 2.29 -1.08 0.00 0.00 178.44 179.52 2xc7 n LYS 75 N -4.48 0.76 -0.02 1.13 2.85 -0.85 -4.26 118.16 113.30 2xc7 n LYS 75 Ca 0.09 -0.53 -0.01 0.00 -1.05 0.00 0.00 58.31 56.81 2xc7 n LYS 75 Cb 0.24 -1.49 -0.04 0.00 -0.65 0.00 0.00 35.03 33.09 2xc7 n LYS 75 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2xc7 n ASN 76 N -0.66 3.80 -4.64 -5.58 2.85 -0.29 -5.00 115.26 105.75 2xc7 n ASN 76 Ca 0.10 0.00 -0.45 0.00 -0.11 0.00 0.00 54.58 54.12 2xc7 n ASN 76 Cb 0.38 0.75 -0.04 0.00 1.24 0.00 0.00 39.78 42.11 2xc7 n ASN 76 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 2xc7 n THR 77 N -2.07 0.61 0.43 -0.44 5.66 0.33 -4.83 114.28 113.97 2xc7 n THR 77 Ca -0.06 -0.19 0.13 0.00 -3.05 0.00 0.00 64.05 60.87 2xc7 n THR 77 Cb 0.55 -2.20 0.48 0.00 -1.55 0.00 0.00 70.33 67.61 2xc7 n THR 77 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 2xc7 h PRO 78 N 11.11 0.00 -0.30 1.09 0.11 -1.94 -2.78 132.00 139.29 2xc7 h PRO 78 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2xc7 h PRO 78 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2xc7 h PRO 78 CO 0.95 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 179.19 2xc7 n SER 79 N -2.41 2.95 -4.42 -2.05 2.88 -1.26 -4.95 113.62 104.36 2xc7 n SER 79 Ca 0.03 -1.87 -0.32 0.00 -1.33 0.00 0.00 58.87 55.38 2xc7 n SER 79 Cb 0.30 -0.19 -0.14 0.00 -0.75 0.00 0.00 64.21 63.43 2xc7 n SER 79 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2xc7 s ILE 80 N -1.18 2.78 0.27 2.46 -1.09 -1.05 -5.11 121.20 118.28 2xc7 s ILE 80 Ca 0.28 -0.83 -0.29 0.00 -2.23 0.00 0.00 60.65 57.59 2xc7 s ILE 80 Cb 0.16 -2.06 -0.09 0.00 -1.58 0.00 0.00 42.46 38.89 2xc7 s ILE 80 CO 0.23 0.58 0.98 -0.55 -1.23 0.00 0.00 174.94 174.95 2xc7 s SER 81 N -0.62 7.49 0.33 3.58 0.15 -1.26 -4.91 113.70 118.45 2xc7 s SER 81 Ca 0.09 2.00 0.04 0.00 0.70 0.00 0.00 55.95 58.78 2xc7 s SER 81 Cb -0.11 -2.61 0.58 0.00 -1.71 0.00 0.00 66.02 62.18 2xc7 s SER 81 CO 0.01 0.04 1.86 -0.08 1.20 0.00 0.00 173.24 176.26 2xc7 h GLU 82 N 3.85 0.52 -0.53 5.44 4.81 -1.96 -2.61 114.58 124.11 2xc7 h GLU 82 Ca -0.46 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 58.63 2xc7 h GLU 82 Cb 1.20 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 2xc7 h GLU 82 CO 0.67 0.57 0.23 1.49 -0.73 0.00 0.00 179.01 181.24 2xc7 h GLU 83 N 0.49 0.77 0.00 1.92 4.81 -1.99 -2.06 114.58 118.53 2xc7 h GLU 83 Ca 0.10 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2xc7 h GLU 83 Cb 0.36 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 2xc7 h GLU 83 CO 0.01 0.66 -0.13 0.37 -0.73 0.00 0.00 179.01 179.19 2xc7 h GLN 84 N 0.71 0.00 -0.17 1.92 4.15 -1.88 -2.17 115.11 117.68 2xc7 h GLN 84 Ca 0.18 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.47 2xc7 h GLN 84 Cb 0.16 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 2xc7 h GLN 84 CO -0.02 0.13 -0.45 0.82 -1.93 0.00 0.00 178.83 177.38 2xc7 h ILE 85 N 0.00 1.32 -0.55 2.39 1.08 -1.17 -2.96 117.51 117.62 2xc7 h ILE 85 Ca -0.00 -1.64 0.04 0.00 -0.39 0.00 0.00 64.86 62.86 2xc7 h ILE 85 Cb 0.26 1.68 -0.03 0.00 -3.07 0.00 0.00 36.82 35.66 2xc7 h ILE 85 CO 0.02 0.50 0.37 0.50 -0.69 0.00 0.00 178.15 178.85 2xc7 h LYS 86 N 0.34 0.61 -0.04 2.37 3.11 -1.10 -1.89 116.57 119.96 2xc7 h LYS 86 Ca 0.02 -0.04 -0.12 0.00 -2.81 0.00 0.00 60.65 57.70 2xc7 h LYS 86 Cb 0.93 -0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 32.01 2xc7 h LYS 86 CO 0.08 0.40 -0.54 0.22 -2.81 0.00 0.00 179.45 176.80 2xc7 h ASP 87 N 0.62 0.13 0.13 4.20 3.58 -1.59 -2.87 116.42 120.62 2xc7 h ASP 87 Ca 0.22 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 2xc7 h ASP 87 Cb 0.11 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.13 2xc7 h ASP 87 CO -0.06 0.65 -0.06 0.40 -2.88 0.00 0.00 179.24 177.29 2xc7 h ILE 88 N 0.09 0.00 -0.00 2.25 2.04 -1.39 -3.39 117.51 117.11 2xc7 h ILE 88 Ca -0.00 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2xc7 h ILE 88 Cb 0.98 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2xc7 h ILE 88 CO 0.08 0.00 -0.36 2.22 0.00 0.00 0.00 178.15 180.09 2xc7 n PHE 89 N -2.72 0.00 0.06 1.37 -0.00 -1.22 -4.54 117.46 110.41 2xc7 n PHE 89 Ca -0.02 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.45 2xc7 n PHE 89 Cb 0.07 0.00 -0.05 0.00 -0.00 0.00 0.00 39.48 39.50 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 0.13 0.00 -0.07 2.97 5.03 -1.71 -3.16 116.97 120.16 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 0.21 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.49 2xc7 h TYR 90 CO 0.00 0.49 0.00 -0.89 -1.32 0.00 0.00 178.16 176.44 2xc7 n ILE 91 N -2.94 0.08 0.28 1.81 5.41 -1.19 -3.98 119.36 118.83 2xc7 n ILE 91 Ca -0.06 -0.19 0.11 0.00 1.00 0.00 0.00 62.75 63.62 2xc7 n ILE 91 Cb 0.78 0.11 0.77 0.00 -0.71 0.00 0.00 39.64 40.59 2xc7 n ILE 91 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2xc7 h GLU 92 N 1.38 0.00 0.20 0.38 4.81 -1.79 -3.18 114.58 116.37 2xc7 h GLU 92 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2xc7 h GLU 92 Cb 0.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2xc7 h GLU 92 CO 0.00 0.01 -0.09 -0.97 -0.73 0.00 0.00 179.01 177.22 2xc7 h ASN 93 N 0.00 -0.22 -4.43 1.04 -0.73 -1.83 -3.50 115.58 105.91 2xc7 h ASN 93 Ca -0.00 0.01 0.01 0.00 1.87 0.00 0.00 56.30 58.18 2xc7 h ASN 93 Cb 0.02 0.06 -0.10 0.00 0.27 0.00 0.00 38.32 38.57 2xc7 h ASN 93 CO 0.00 0.20 -1.16 0.00 -0.37 0.00 0.00 177.43 176.10 2xc7 n GLN 94 N -4.73 -3.33 -4.11 6.67 1.13 -1.21 -5.03 117.38 106.78 2xc7 n GLN 94 Ca -0.03 2.64 -0.14 0.00 -1.94 0.00 0.00 57.00 57.53 2xc7 n GLN 94 Cb 0.10 -3.95 -0.13 0.00 0.11 0.00 0.00 30.24 26.38 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 -0.77 0.48 -2.06 -1.09 -2.85 -1.26 -4.58 119.74 107.60 2xc7 s LYS 95 Ca -0.21 -0.48 0.00 0.00 -1.00 0.00 0.00 55.97 54.28 2xc7 s LYS 95 Cb 0.01 -0.35 0.00 0.00 -2.06 0.00 0.00 37.83 35.43 2xc7 s LYS 95 CO 0.58 0.08 0.00 0.39 0.10 0.00 0.00 175.35 176.50 2xc7 n GLU 96 N 2.19 -1.42 0.02 1.78 1.02 -1.26 -4.58 120.64 118.39 2xc7 n GLU 96 Ca -0.18 1.17 0.00 0.00 -0.02 0.00 0.00 57.16 58.13 2xc7 n GLU 96 Cb 0.56 -5.56 0.00 0.00 -0.02 0.00 0.00 31.44 26.42 2xc7 n GLU 96 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2xc7 n TYR 97 N -2.66 -1.71 -3.56 -0.32 9.36 -1.26 -5.08 117.16 111.93 2xc7 n TYR 97 Ca -0.21 0.14 -0.19 0.00 3.32 0.00 0.00 57.90 60.96 2xc7 n TYR 97 Cb 0.66 0.76 0.06 0.00 -0.63 0.00 0.00 39.34 40.19 2xc7 n TYR 97 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 2xc7 n GLU 98 N -2.62 -5.62 -0.00 2.98 1.02 -1.26 -4.89 120.64 110.24 2xc7 n GLU 98 Ca 0.00 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 2xc7 n GLU 98 Cb 0.00 -5.50 -0.01 0.00 -0.02 0.00 0.00 31.44 25.91 2xc7 n GLU 98 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2xc7 n ASN 99 N -3.09 4.84 -3.89 1.62 2.85 -1.26 -4.85 115.26 111.47 2xc7 n ASN 99 Ca -0.29 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 53.76 2xc7 n ASN 99 Cb 0.67 0.88 0.00 0.00 1.24 0.00 0.00 39.78 42.57 2xc7 n ASN 99 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2xc7 n LYS 100 N -1.67 3.13 -2.94 1.20 4.76 -1.26 -4.88 118.16 116.49 2xc7 n LYS 100 Ca -0.00 -2.99 -0.44 0.00 -2.87 0.00 0.00 58.31 52.00 2xc7 n LYS 100 Cb 0.17 -3.19 -0.02 0.00 -1.84 0.00 0.00 35.03 30.14 2xc7 n LYS 100 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2xc7 s LYS 101 N 2.42 3.60 0.00 1.97 1.02 -1.26 -4.87 119.74 122.62 2xc7 s LYS 101 Ca 0.45 -1.80 0.00 0.00 0.02 0.00 0.00 55.97 54.64 2xc7 s LYS 101 Cb 0.11 -4.90 0.00 0.00 -0.52 0.00 0.00 37.83 32.52 2xc7 s LYS 101 CO -0.04 -1.75 0.00 0.00 -0.92 0.00 0.00 175.35 172.64 2xc7 n ALA 102 N 6.42 0.00 0.85 5.17 0.00 -1.26 -4.81 120.51 126.88 2xc7 n ALA 102 Ca 0.24 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.79 2xc7 n ALA 102 Cb 0.49 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.07 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 -3.00 3.63 0.32 0.00 0.00 -1.26 -5.29 120.51 114.92 2xc7 n ALA 103 Ca 0.00 -0.39 0.04 0.00 0.00 0.00 0.00 53.44 53.09 2xc7 n ALA 103 Cb 0.00 -1.03 0.03 0.00 0.00 0.00 0.00 19.45 18.45 2xc7 n ALA 103 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37