#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xc7 s ALA 2 N 0.00 3.90 -1.12 4.61 0.00 -1.26 -5.04 121.76 122.85 2xc7 s ALA 2 Ca 0.00 -1.66 -0.05 0.00 0.00 0.00 0.00 51.96 50.25 2xc7 s ALA 2 Cb 0.00 -1.20 0.28 0.00 0.00 0.00 0.00 23.12 22.19 2xc7 s ALA 2 CO 0.00 -0.02 1.61 -1.33 0.00 0.00 0.00 175.76 176.02 2xc7 n MET 3 N -1.42 4.38 -2.89 0.00 2.00 -1.26 -4.82 117.12 113.12 2xc7 n MET 3 Ca -0.01 -4.32 -0.29 0.00 0.00 0.00 0.00 57.70 53.08 2xc7 n MET 3 Cb 0.60 -2.60 -0.03 0.00 0.00 0.00 0.00 33.22 31.19 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 1.76 4.87 0.17 3.04 0.00 -1.26 -4.74 120.51 124.35 2xc7 n ALA 4 Ca 0.31 -4.68 0.02 0.00 0.00 0.00 0.00 53.44 49.08 2xc7 n ALA 4 Cb 0.33 -0.90 0.28 0.00 0.00 0.00 0.00 19.45 19.17 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 3.11 0.00 -4.67 0.00 3.07 -2.05 -3.34 114.58 110.69 2xc7 h GLU 5 Ca 0.18 0.00 -0.65 0.00 -0.50 0.00 0.00 59.36 58.39 2xc7 h GLU 5 Cb 0.49 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.37 2xc7 h GLU 5 CO 0.86 0.47 2.54 -0.40 -1.40 0.00 0.00 179.01 181.09 2xc7 n ASP 6 N -3.84 3.74 -4.72 1.42 5.68 -1.26 -4.94 116.55 112.62 2xc7 n ASP 6 Ca -0.01 -2.81 -0.42 0.00 -0.50 0.00 0.00 54.79 51.05 2xc7 n ASP 6 Cb 0.51 -1.57 -0.03 0.00 -1.14 0.00 0.00 41.12 38.89 2xc7 n ASP 6 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2xc7 s SER 7 N 4.15 6.99 0.23 -1.12 0.01 -1.26 -4.65 113.70 118.06 2xc7 s SER 7 Ca 0.53 2.14 -0.08 0.00 1.31 0.00 0.00 55.95 59.85 2xc7 s SER 7 Cb 0.10 -2.58 0.39 0.00 0.21 0.00 0.00 66.02 64.14 2xc7 s SER 7 CO 0.02 -0.53 1.65 1.56 0.41 0.00 0.00 173.24 176.35 2xc7 h GLN 8 N 6.68 0.13 -0.48 12.44 4.20 -1.94 0.23 115.11 136.37 2xc7 h GLN 8 Ca -0.42 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.16 2xc7 h GLN 8 Cb 1.21 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.95 2xc7 h GLN 8 CO 0.82 0.08 -0.18 0.93 -0.67 0.00 0.00 178.83 179.82 2xc7 h GLU 9 N 0.13 0.94 -0.24 1.46 4.39 -2.01 -2.43 114.58 116.83 2xc7 h GLU 9 Ca 0.38 -0.38 -0.15 0.00 0.34 0.00 0.00 59.36 59.56 2xc7 h GLU 9 Cb 0.65 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 2xc7 h GLU 9 CO -0.59 1.04 -0.45 -0.22 -1.16 0.00 0.00 179.01 177.62 2xc7 h LYS 10 N 0.82 0.60 -0.88 2.33 1.63 -1.41 -3.00 116.57 116.67 2xc7 h LYS 10 Ca 0.12 -0.33 0.04 0.00 -0.85 0.00 0.00 60.65 59.63 2xc7 h LYS 10 Cb 0.74 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 32.33 2xc7 h LYS 10 CO 0.06 0.93 0.56 0.28 -3.45 0.00 0.00 179.45 177.83 2xc7 h VAL 11 N 0.48 1.11 -0.64 2.00 2.07 -0.38 -0.23 116.25 120.66 2xc7 h VAL 11 Ca 0.03 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 67.24 2xc7 h VAL 11 Cb 0.98 -0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 2xc7 h VAL 11 CO 0.09 0.20 0.36 0.00 0.02 0.00 0.00 177.57 178.23 2xc7 h ALA 12 N 1.38 0.86 -0.14 1.67 0.00 -1.30 0.46 119.26 122.19 2xc7 h ALA 12 Ca 0.36 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.16 2xc7 h ALA 12 Cb 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2xc7 h ALA 12 CO -0.14 0.03 -0.47 0.22 0.00 0.00 0.00 179.25 178.90 2xc7 h ASP 13 N 0.66 0.38 -0.50 0.00 3.58 -1.41 -2.57 116.42 116.57 2xc7 h ASP 13 Ca 0.29 -0.18 -0.03 0.00 0.42 0.00 0.00 57.03 57.53 2xc7 h ASP 13 Cb 0.17 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 2xc7 h ASP 13 CO -0.17 0.80 0.21 -0.08 -2.88 0.00 0.00 179.24 177.11 2xc7 h GLU 14 N 0.29 0.74 0.08 0.28 4.57 0.23 0.01 114.58 120.77 2xc7 h GLU 14 Ca 0.02 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2xc7 h GLU 14 Cb 0.94 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 2xc7 h GLU 14 CO 0.08 0.65 -0.04 0.82 -1.18 0.00 0.00 179.01 179.34 2xc7 h ILE 15 N 0.67 1.07 -0.78 2.32 1.08 -0.86 -2.59 117.51 118.41 2xc7 h ILE 15 Ca 0.17 -0.52 -0.04 0.00 -0.39 0.00 0.00 64.86 64.07 2xc7 h ILE 15 Cb 0.18 1.41 -0.03 0.00 -3.07 0.00 0.00 36.82 35.30 2xc7 h ILE 15 CO -0.02 0.13 0.33 0.77 -0.69 0.00 0.00 178.15 178.67 2xc7 h SER 16 N -0.34 1.05 -0.43 1.72 4.64 -1.36 -0.41 113.55 118.42 2xc7 h SER 16 Ca -0.01 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 2xc7 h SER 16 Cb 0.29 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2xc7 h SER 16 CO 0.02 0.93 0.22 0.15 -0.87 0.00 0.00 176.83 177.28 2xc7 h PHE 17 N 1.11 0.60 -0.05 4.77 3.04 -0.99 -0.14 116.94 125.29 2xc7 h PHE 17 Ca 0.26 -0.02 -0.19 0.00 3.98 0.00 0.00 57.97 62.00 2xc7 h PHE 17 Cb 0.19 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 2xc7 h PHE 17 CO 0.02 0.47 -0.78 0.00 -2.02 0.00 0.00 178.31 176.00 2xc7 h ARG 18 N 0.56 0.33 0.00 1.11 3.08 -1.09 -3.11 114.38 115.26 2xc7 h ARG 18 Ca 0.15 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2xc7 h ARG 18 Cb 0.08 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2xc7 h ARG 18 CO -0.02 0.95 -0.17 1.28 -1.07 0.00 0.00 179.97 180.94 2xc7 n LEU 19 N -3.79 0.65 -2.45 3.04 4.77 -0.20 -4.89 117.00 114.14 2xc7 n LEU 19 Ca -0.04 0.45 -0.20 0.00 -0.03 0.00 0.00 56.01 56.19 2xc7 n LEU 19 Cb 0.73 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 41.52 2xc7 n LEU 19 CO 0.48 -0.11 -0.15 0.00 -1.33 0.00 0.00 177.39 176.28 2xc7 n GLN 20 N -2.07 -2.75 -1.64 3.23 6.02 -0.28 -2.81 117.38 117.09 2xc7 n GLN 20 Ca 0.05 0.91 -0.43 0.00 -0.01 0.00 0.00 57.00 57.52 2xc7 n GLN 20 Cb 0.41 -5.55 -0.03 0.00 1.02 0.00 0.00 30.24 26.09 2xc7 n GLN 20 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2xc7 n GLU 21 N -3.24 2.48 -0.07 -1.09 4.07 -0.23 -4.90 120.64 117.67 2xc7 n GLU 21 Ca -0.18 0.84 -0.12 0.00 -0.06 0.00 0.00 57.16 57.64 2xc7 n GLU 21 Cb 0.65 -3.05 -0.06 0.00 -0.06 0.00 0.00 31.44 28.92 2xc7 n GLU 21 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2xc7 h PRO 22 N 12.07 0.36 -2.75 5.31 0.13 -1.90 -3.37 132.00 141.87 2xc7 h PRO 22 Ca -0.46 -0.13 -0.80 0.00 -0.87 0.00 0.00 66.00 63.73 2xc7 h PRO 22 Cb 1.24 -0.02 -0.28 0.00 0.13 0.00 0.00 31.00 32.07 2xc7 h PRO 22 CO 0.95 0.60 0.78 0.36 -0.23 0.00 0.00 178.00 180.46 2xc7 n LYS 23 N -4.66 4.61 0.26 0.86 2.85 -1.26 -4.82 118.16 116.01 2xc7 n LYS 23 Ca -0.05 -4.59 0.18 0.00 -1.05 0.00 0.00 58.31 52.80 2xc7 n LYS 23 Cb 0.26 -2.49 0.93 0.00 -0.65 0.00 0.00 35.03 33.08 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 5.11 0.00 -0.94 -1.58 1.57 -2.00 0.10 116.57 118.84 2xc7 h LYS 24 Ca 0.27 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.11 2xc7 h LYS 24 Cb 0.55 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.80 2xc7 h LYS 24 CO 1.29 0.00 0.60 -0.44 -0.57 0.00 0.00 179.45 180.33 2xc7 h ASP 25 N 0.00 0.97 -0.08 0.86 5.19 -1.95 0.73 116.42 122.13 2xc7 h ASP 25 Ca 0.00 0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.32 2xc7 h ASP 25 Cb 0.06 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.37 2xc7 h ASP 25 CO 0.00 0.63 -0.33 0.25 -3.12 0.00 0.00 179.24 176.67 2xc7 h LEU 26 N 1.11 0.43 -1.26 1.55 7.12 -1.18 -2.16 115.31 120.91 2xc7 h LEU 26 Ca 0.40 -0.63 -0.07 0.00 0.13 0.00 0.00 57.88 57.70 2xc7 h LEU 26 Cb 0.13 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.13 2xc7 h LEU 26 CO -0.16 0.99 -0.36 -0.29 -0.13 0.00 0.00 178.44 178.49 2xc7 h ILE 27 N -0.10 1.14 -0.01 4.05 6.09 -1.40 -0.77 117.51 126.50 2xc7 h ILE 27 Ca -0.02 -1.27 -0.21 0.00 -1.37 0.00 0.00 64.86 62.00 2xc7 h ILE 27 Cb 0.97 1.70 -0.00 0.00 0.47 0.00 0.00 36.82 39.96 2xc7 h ILE 27 CO 0.07 0.35 -0.88 0.00 -3.07 0.00 0.00 178.15 174.62 2xc7 h ALA 28 N 1.64 0.46 -0.33 0.18 0.00 -0.91 -3.29 119.26 117.02 2xc7 h ALA 28 Ca -0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 2xc7 h ALA 28 Cb 0.68 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2xc7 h ALA 28 CO 0.05 0.83 0.14 -0.09 0.00 0.00 0.00 179.25 180.18 2xc7 h ARG 29 N 0.20 0.49 -0.93 0.00 2.43 -0.51 -2.12 114.38 113.94 2xc7 h ARG 29 Ca -0.06 -0.09 0.10 0.00 -0.81 0.00 0.00 59.98 59.13 2xc7 h ARG 29 Cb 1.50 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 30.90 2xc7 h ARG 29 CO 0.15 0.48 0.60 -0.24 -1.51 0.00 0.00 179.97 179.45 2xc7 h VAL 30 N 0.38 0.96 -0.21 0.20 3.04 -1.32 0.16 116.25 119.47 2xc7 h VAL 30 Ca 0.11 -0.32 0.05 0.00 -1.01 0.00 0.00 66.70 65.53 2xc7 h VAL 30 Cb 0.17 -0.05 -0.05 0.00 -2.01 0.00 0.00 31.29 29.35 2xc7 h VAL 30 CO -0.01 0.17 -0.09 0.58 -1.01 0.00 0.00 177.57 177.21 2xc7 h VAL 31 N 0.93 0.70 -0.86 1.51 2.07 -1.53 0.40 116.25 119.46 2xc7 h VAL 31 Ca 0.44 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.95 2xc7 h VAL 31 Cb 0.43 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2xc7 h VAL 31 CO -0.20 0.00 0.51 -0.09 0.02 0.00 0.00 177.57 177.81 2xc7 h ARG 32 N -0.07 1.18 -0.01 1.57 2.43 -0.13 0.29 114.38 119.64 2xc7 h ARG 32 Ca 0.11 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2xc7 h ARG 32 Cb 0.23 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2xc7 h ARG 32 CO -0.25 0.84 -0.13 0.82 -1.51 0.00 0.00 179.97 179.74 2xc7 h ILE 33 N 1.19 1.53 0.00 1.20 1.08 -0.54 -3.37 117.51 118.61 2xc7 h ILE 33 Ca 0.31 -1.75 -0.27 0.00 -0.39 0.00 0.00 64.86 62.75 2xc7 h ILE 33 Cb -0.03 2.64 -0.05 0.00 -3.07 0.00 0.00 36.82 36.32 2xc7 h ILE 33 CO -0.06 0.47 -1.73 2.30 -0.69 0.00 0.00 178.15 178.45 2xc7 n ILE 34 N -4.62 1.49 0.00 -0.67 -5.35 0.10 -5.08 119.36 105.23 2xc7 n ILE 34 Ca -0.09 -0.78 0.00 0.00 -0.27 0.00 0.00 62.75 61.61 2xc7 n ILE 34 Cb 0.42 -0.91 0.00 0.00 -1.74 0.00 0.00 39.64 37.41 2xc7 n ILE 34 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2xc7 n GLY 35 N 1.54 3.08 0.15 3.28 0.00 1.00 -4.59 105.19 109.65 2xc7 n GLY 35 Ca -0.17 -2.01 -0.13 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.23 0.33 1.61 -1.07 -1.89 -1.58 115.58 112.75 2xc7 h ASN 36 Ca 0.00 -0.18 -0.14 0.00 0.07 0.00 0.00 56.30 56.05 2xc7 h ASN 36 Cb 0.00 0.06 -0.01 0.00 -2.07 0.00 0.00 38.32 36.30 2xc7 h ASN 36 CO 0.00 0.05 -0.58 0.07 0.07 0.00 0.00 177.43 177.04 2xc7 h LYS 37 N -0.53 0.25 0.00 4.14 2.10 -1.91 -2.77 116.57 117.86 2xc7 h LYS 37 Ca -0.03 -0.17 -0.08 0.00 -2.00 0.00 0.00 60.65 58.37 2xc7 h LYS 37 Cb 0.39 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.74 2xc7 h LYS 37 CO 0.05 0.76 -0.39 0.87 -2.00 0.00 0.00 179.45 178.74 2xc7 h LYS 38 N 0.19 0.00 -0.52 0.07 1.79 -1.80 -0.28 116.57 116.03 2xc7 h LYS 38 Ca -0.00 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.34 2xc7 h LYS 38 Cb 1.08 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.71 2xc7 h LYS 38 CO 0.09 0.39 -0.16 0.00 -1.08 0.00 0.00 179.45 178.69 2xc7 h ALA 39 N 1.61 0.72 -0.10 3.86 0.00 -1.00 -2.24 119.26 122.12 2xc7 h ALA 39 Ca -0.00 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 2xc7 h ALA 39 Cb 0.69 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2xc7 h ALA 39 CO 0.05 0.68 -0.44 0.82 0.00 0.00 0.00 179.25 180.36 2xc7 h ILE 40 N 0.90 1.32 -0.88 0.00 2.04 -1.29 -0.39 117.51 119.21 2xc7 h ILE 40 Ca 0.13 -1.58 0.04 0.00 1.00 0.00 0.00 64.86 64.44 2xc7 h ILE 40 Cb 0.74 1.74 -0.05 0.00 -0.74 0.00 0.00 36.82 38.50 2xc7 h ILE 40 CO 0.06 0.47 0.58 -0.33 0.00 0.00 0.00 178.15 178.93 2xc7 h GLU 41 N 0.18 1.06 -0.15 2.37 4.39 -0.78 0.27 114.58 121.93 2xc7 h GLU 41 Ca 0.01 -0.06 -0.16 0.00 0.34 0.00 0.00 59.36 59.49 2xc7 h GLU 41 Cb 0.85 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 2xc7 h GLU 41 CO 0.07 0.70 -0.57 -0.07 -1.16 0.00 0.00 179.01 177.98 2xc7 h LEU 42 N 1.10 0.51 -1.61 1.33 3.38 -0.83 -1.22 115.31 117.97 2xc7 h LEU 42 Ca 0.35 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2xc7 h LEU 42 Cb 0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2xc7 h LEU 42 CO -0.11 0.97 -0.20 -0.07 0.09 0.00 0.00 178.44 179.13 2xc7 h LEU 43 N 0.35 0.00 -0.19 1.67 3.38 0.30 0.38 115.31 121.20 2xc7 h LEU 43 Ca 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 2xc7 h LEU 43 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2xc7 h LEU 43 CO 0.10 0.20 -0.93 -0.03 0.09 0.00 0.00 178.44 177.86 2xc7 h MET 44 N 0.00 0.38 -0.17 1.13 4.05 -0.34 -3.33 114.93 116.66 2xc7 h MET 44 Ca -0.00 -0.41 -0.13 0.00 -0.28 0.00 0.00 59.70 58.88 2xc7 h MET 44 Cb 0.35 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 2xc7 h MET 44 CO 0.03 1.08 -0.45 1.49 0.23 0.00 0.00 176.91 179.29 2xc7 h GLU 45 N 0.21 0.41 -0.94 0.39 4.57 0.09 -3.22 114.58 116.10 2xc7 h GLU 45 Ca -0.07 -0.22 0.19 0.00 -1.18 0.00 0.00 59.36 58.08 2xc7 h GLU 45 Cb 1.57 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 30.09 2xc7 h GLU 45 CO 0.16 0.79 0.60 1.79 -1.18 0.00 0.00 179.01 181.17 2xc7 h THR 46 N 0.34 0.70 -0.27 0.32 1.35 -0.42 -2.02 112.91 112.91 2xc7 h THR 46 Ca 0.02 -0.19 -0.02 0.00 -0.55 0.00 0.00 66.41 65.68 2xc7 h THR 46 Cb 0.93 0.11 -0.01 0.00 -1.73 0.00 0.00 68.15 67.45 2xc7 h THR 46 CO 0.08 0.10 0.10 0.00 -0.25 0.00 0.00 175.52 175.55 2xc7 h ALA 47 N 1.61 0.35 -0.04 6.62 0.00 -1.75 1.07 119.26 127.13 2xc7 h ALA 47 Ca 0.50 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.21 2xc7 h ALA 47 Cb 1.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2xc7 h ALA 47 CO -0.24 -0.03 -0.30 0.93 0.00 0.00 0.00 179.25 179.61 2xc7 h GLU 48 N 0.28 0.07 0.02 0.00 5.08 -1.57 -1.65 114.58 116.80 2xc7 h GLU 48 Ca 0.09 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 2xc7 h GLU 48 Cb 0.21 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2xc7 h GLU 48 CO -0.01 0.37 -0.56 0.28 -1.00 0.00 0.00 179.01 178.09 2xc7 h VAL 49 N 0.06 1.46 -0.27 3.13 2.07 -0.95 -3.34 116.25 118.41 2xc7 h VAL 49 Ca 0.01 -2.12 0.04 0.00 0.82 0.00 0.00 66.70 65.46 2xc7 h VAL 49 Cb 0.57 2.70 -0.04 0.00 -1.52 0.00 0.00 31.29 33.01 2xc7 h VAL 49 CO 0.04 0.61 0.02 -0.33 0.02 0.00 0.00 177.57 177.93 2xc7 h GLU 50 N -0.21 0.10 0.00 1.57 4.39 0.15 -1.53 114.58 119.06 2xc7 h GLU 50 Ca -0.07 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 2xc7 h GLU 50 Cb 1.30 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.93 2xc7 h GLU 50 CO 0.11 0.07 -0.04 -0.56 -1.16 0.00 0.00 179.01 177.43 2xc7 h GLN 51 N 0.11 0.00 0.00 2.33 3.07 -1.44 -2.06 115.11 117.12 2xc7 h GLN 51 Ca 0.13 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.71 2xc7 h GLN 51 Cb 0.16 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.69 2xc7 h GLN 51 CO -0.20 0.04 -1.51 0.09 0.09 0.00 0.00 178.83 177.33 2xc7 n ASN 52 N -4.41 0.72 0.00 0.06 5.03 -1.02 -4.97 115.26 110.67 2xc7 n ASN 52 Ca -0.03 0.31 0.00 0.00 0.87 0.00 0.00 54.58 55.73 2xc7 n ASN 52 Cb 0.12 0.40 0.00 0.00 -1.02 0.00 0.00 39.78 39.28 2xc7 n ASN 52 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2xc7 n GLY 53 N 1.40 1.78 5.98 7.41 0.00 -0.65 -5.02 105.19 116.10 2xc7 n GLY 53 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2xc7 n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2xc7 n GLY 54 N -0.49 0.10 3.72 -0.02 0.00 -0.77 -4.63 105.19 103.10 2xc7 n GLY 54 Ca 0.00 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2xc7 n GLY 54 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2xc7 s LEU 55 N 0.00 4.41 -0.21 0.99 1.98 -1.26 -4.97 118.68 119.62 2xc7 s LEU 55 Ca 0.00 2.03 0.01 0.00 -2.89 0.00 0.00 54.13 53.28 2xc7 s LEU 55 Cb 0.00 -3.59 0.04 0.00 0.66 0.00 0.00 46.19 43.31 2xc7 s LEU 55 CO 0.00 -0.38 -0.11 0.12 -1.89 0.00 0.00 176.35 174.09 2xc7 s PHE 56 N 0.61 2.58 0.24 5.38 2.19 -1.26 -1.20 117.98 126.51 2xc7 s PHE 56 Ca 0.55 -1.72 -0.02 0.00 0.33 0.00 0.00 56.93 56.08 2xc7 s PHE 56 Cb -0.29 -1.70 0.05 0.00 -1.31 0.00 0.00 43.02 39.77 2xc7 s PHE 56 CO 0.31 -0.77 0.33 0.44 1.83 0.00 0.00 175.22 177.36 2xc7 n ILE 57 N 4.64 0.00 -0.14 3.12 -5.35 -1.26 -4.90 119.36 115.47 2xc7 n ILE 57 Ca -0.15 -0.39 -0.04 0.00 -0.27 0.00 0.00 62.75 61.89 2xc7 n ILE 57 Cb 0.46 -1.48 0.04 0.00 -1.74 0.00 0.00 39.64 36.93 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 0.28 0.00 6.28 -0.00 -1.99 -2.50 114.93 117.00 2xc7 h MET 58 Ca -0.11 -0.02 -0.23 0.00 -0.00 0.00 0.00 59.70 59.34 2xc7 h MET 58 Cb 0.35 -0.06 -0.04 0.00 -0.00 0.00 0.00 31.60 31.85 2xc7 h MET 58 CO 0.10 0.19 -1.66 0.27 -0.00 0.00 0.00 176.91 175.80 2xc7 n ASN 59 N -5.04 0.74 0.00 -0.10 2.04 -1.26 -4.97 115.26 106.67 2xc7 n ASN 59 Ca 0.04 0.34 0.00 0.00 -0.44 0.00 0.00 54.58 54.52 2xc7 n ASN 59 Cb 0.18 0.23 0.00 0.00 -2.53 0.00 0.00 39.78 37.66 2xc7 n ASN 59 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2xc7 n GLY 60 N 1.49 2.77 0.43 4.83 0.00 -0.94 -4.90 105.19 108.86 2xc7 n GLY 60 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.66 -3.28 1.61 0.02 -1.93 -3.24 113.55 105.06 2xc7 h SER 61 Ca 0.00 0.23 -0.74 0.00 -0.84 0.00 0.00 61.79 60.44 2xc7 h SER 61 Cb 0.00 0.70 -0.22 0.00 0.14 0.00 0.00 62.40 63.01 2xc7 h SER 61 CO 0.00 -0.39 -0.31 0.00 -1.14 0.00 0.00 176.83 174.99 2xc7 s ARG 62 N -5.74 2.98 0.02 3.45 1.70 -1.26 -5.05 118.95 115.05 2xc7 s ARG 62 Ca -0.15 -1.38 -0.30 0.00 -0.47 0.00 0.00 55.73 53.44 2xc7 s ARG 62 Cb 0.10 -4.15 -0.05 0.00 -0.57 0.00 0.00 34.95 30.28 2xc7 s ARG 62 CO 0.63 -1.06 1.30 1.03 -1.08 0.00 0.00 175.30 176.12 2xc7 s ARG 63 N 1.66 4.35 -0.09 3.89 0.52 -1.23 -4.50 118.95 123.54 2xc7 s ARG 63 Ca 0.04 1.86 -0.05 0.00 -0.52 0.00 0.00 55.73 57.06 2xc7 s ARG 63 Cb -0.25 -3.46 0.02 0.00 0.52 0.00 0.00 34.95 31.78 2xc7 s ARG 63 CO 0.06 -0.44 0.10 -2.13 0.02 0.00 0.00 175.30 172.92 2xc7 n ARG 64 N 4.74 -1.99 -4.23 3.54 3.00 -0.34 -5.00 116.66 116.37 2xc7 n ARG 64 Ca 0.11 1.79 -0.31 0.00 -0.00 0.00 0.00 57.85 59.44 2xc7 n ARG 64 Cb 0.45 -2.83 -0.09 0.00 0.00 0.00 0.00 32.46 29.99 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 -0.35 3.93 0.11 5.15 -1.32 -1.26 -5.01 115.64 116.89 2xc7 s THR 65 Ca -0.12 -0.89 -0.33 0.00 -1.21 0.00 0.00 61.69 59.14 2xc7 s THR 65 Cb 0.01 -2.81 -0.13 0.00 -1.51 0.00 0.00 72.50 68.06 2xc7 s THR 65 CO 0.35 0.22 1.57 1.55 -2.21 0.00 0.00 174.62 176.10 2xc7 h PRO 66 N 3.83 -0.69 -0.39 7.08 0.13 -1.98 0.22 132.00 140.21 2xc7 h PRO 66 Ca -0.48 0.05 -0.09 0.00 -0.87 0.00 0.00 66.00 64.61 2xc7 h PRO 66 Cb 1.17 0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 2xc7 h PRO 66 CO 0.58 -0.46 -0.12 0.78 -0.23 0.00 0.00 178.00 178.55 2xc7 h GLY 67 N -0.71 0.74 1.11 1.56 0.00 -1.87 -2.75 103.07 101.15 2xc7 h GLY 67 Ca 0.01 -0.54 0.11 0.00 0.00 0.00 0.00 47.33 46.90 2xc7 h GLY 67 CO -0.28 0.50 0.35 -1.33 0.00 0.00 0.00 176.54 175.78 2xc7 h GLY 68 N 0.97 0.33 1.76 4.60 0.00 -1.58 -0.78 103.07 108.37 2xc7 h GLY 68 Ca 0.11 -0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 2xc7 h GLY 68 CO 0.04 0.05 -0.17 -0.24 0.00 0.00 0.00 176.54 176.22 2xc7 h VAL 69 N 0.23 1.21 -0.41 4.60 3.04 -0.29 0.26 116.25 124.88 2xc7 h VAL 69 Ca 0.24 -0.94 -0.11 0.00 -1.01 0.00 0.00 66.70 64.88 2xc7 h VAL 69 Cb 0.64 1.27 -0.02 0.00 -2.01 0.00 0.00 31.29 31.17 2xc7 h VAL 69 CO -0.05 0.29 -0.19 0.15 -1.01 0.00 0.00 177.57 176.77 2xc7 h PHE 70 N 0.27 0.90 -0.41 3.17 3.04 -1.26 -1.84 116.94 120.80 2xc7 h PHE 70 Ca 0.05 -0.19 -0.03 0.00 3.98 0.00 0.00 57.97 61.78 2xc7 h PHE 70 Cb 0.46 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.73 2xc7 h PHE 70 CO 0.01 0.92 0.14 -0.07 -2.02 0.00 0.00 178.31 177.28 2xc7 h LEU 71 N 0.70 0.54 -1.86 0.59 -0.00 -0.65 0.11 115.31 114.74 2xc7 h LEU 71 Ca 0.10 -0.06 0.01 0.00 -0.00 0.00 0.00 57.88 57.93 2xc7 h LEU 71 Cb 0.70 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.21 2xc7 h LEU 71 CO 0.05 0.51 0.11 -1.13 -0.00 0.00 0.00 178.44 177.99 2xc7 h ASN 72 N 0.59 0.16 -0.20 -0.43 -1.24 0.10 -2.10 115.58 112.45 2xc7 h ASN 72 Ca 0.14 -0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.12 2xc7 h ASN 72 Cb 0.17 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.16 2xc7 h ASN 72 CO -0.01 0.11 0.07 -0.07 -1.29 0.00 0.00 177.43 176.24 2xc7 h LEU 73 N 0.19 0.35 -2.25 0.34 3.38 0.00 0.10 115.31 117.42 2xc7 h LEU 73 Ca 0.07 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2xc7 h LEU 73 Cb 0.04 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2xc7 h LEU 73 CO -0.01 0.36 -0.03 -0.07 0.09 0.00 0.00 178.44 178.78 2xc7 h LEU 74 N 0.39 0.00 0.00 1.67 3.38 -1.32 0.83 115.31 120.25 2xc7 h LEU 74 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2xc7 h LEU 74 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2xc7 h LEU 74 CO -0.00 0.03 -0.40 0.11 0.09 0.00 0.00 178.44 178.27 2xc7 h LYS 75 N 0.00 0.00 -0.09 1.13 6.56 -0.90 -3.33 116.57 119.94 2xc7 h LYS 75 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2xc7 h LYS 75 Cb 0.24 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.90 2xc7 h LYS 75 CO 0.00 0.00 0.00 0.09 -2.06 0.00 0.00 179.45 177.48 2xc7 n ASN 76 N -2.23 1.94 -4.63 0.86 4.13 0.50 -4.99 115.26 110.85 2xc7 n ASN 76 Ca 0.04 -1.58 -0.43 0.00 1.68 0.00 0.00 54.58 54.29 2xc7 n ASN 76 Cb 0.44 -0.06 -0.02 0.00 -1.54 0.00 0.00 39.78 38.61 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 -0.72 3.91 0.02 3.41 -1.32 0.26 -4.88 115.64 116.32 2xc7 s THR 77 Ca 0.09 1.02 0.26 0.00 -1.21 0.00 0.00 61.69 61.85 2xc7 s THR 77 Cb 0.06 -3.96 0.29 0.00 -1.51 0.00 0.00 72.50 67.38 2xc7 s THR 77 CO 0.08 -0.42 1.82 -0.65 -2.21 0.00 0.00 174.62 173.23 2xc7 h PRO 78 N 10.14 0.00 -0.22 7.08 0.11 -1.94 -3.16 132.00 144.00 2xc7 h PRO 78 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2xc7 h PRO 78 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2xc7 h PRO 78 CO 1.02 0.14 0.00 0.43 -0.21 0.00 0.00 178.00 179.38 2xc7 n SER 79 N -3.24 3.36 -4.32 -2.05 7.64 -1.26 -4.99 113.62 108.76 2xc7 n SER 79 Ca 0.01 -2.77 -0.32 0.00 1.01 0.00 0.00 58.87 56.80 2xc7 n SER 79 Cb 0.43 -0.43 -0.16 0.00 -1.01 0.00 0.00 64.21 63.04 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 -2.37 2.35 0.45 0.44 -1.09 -1.20 -5.12 121.20 114.67 2xc7 s ILE 80 Ca 0.34 -0.96 -0.21 0.00 -2.23 0.00 0.00 60.65 57.59 2xc7 s ILE 80 Cb 0.27 -1.88 -0.09 0.00 -1.58 0.00 0.00 42.46 39.18 2xc7 s ILE 80 CO 0.09 0.57 1.03 -0.94 -1.23 0.00 0.00 174.94 174.45 2xc7 s SER 81 N -0.24 6.55 0.41 3.58 1.04 -1.26 -4.93 113.70 118.86 2xc7 s SER 81 Ca -0.01 1.92 0.11 0.00 0.48 0.00 0.00 55.95 58.45 2xc7 s SER 81 Cb -0.13 -2.56 0.93 0.00 0.10 0.00 0.00 66.02 64.35 2xc7 s SER 81 CO 0.03 -0.63 1.98 -0.33 0.98 0.00 0.00 173.24 175.27 2xc7 h GLU 82 N 1.88 0.51 -0.26 4.02 3.07 -1.98 -1.70 114.58 120.12 2xc7 h GLU 82 Ca -0.49 -0.03 -0.12 0.00 -0.50 0.00 0.00 59.36 58.21 2xc7 h GLU 82 Cb 1.21 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 29.01 2xc7 h GLU 82 CO 0.60 0.34 -0.32 1.49 -1.40 0.00 0.00 179.01 179.72 2xc7 h GLU 83 N 0.52 0.68 -0.42 2.33 4.81 -1.99 -1.90 114.58 118.60 2xc7 h GLU 83 Ca 0.27 -0.38 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2xc7 h GLU 83 Cb 0.40 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2xc7 h GLU 83 CO -0.08 1.00 0.23 1.96 -0.73 0.00 0.00 179.01 181.38 2xc7 h GLN 84 N 0.40 0.58 0.11 1.92 4.20 -1.72 0.30 115.11 120.90 2xc7 h GLN 84 Ca 0.03 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2xc7 h GLN 84 Cb 0.90 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.56 2xc7 h GLN 84 CO 0.08 0.43 -0.05 0.82 -0.67 0.00 0.00 178.83 179.43 2xc7 h ILE 85 N 0.59 0.91 -0.82 2.54 2.04 -1.21 -1.49 117.51 120.05 2xc7 h ILE 85 Ca 0.15 -0.08 0.10 0.00 1.00 0.00 0.00 64.86 66.04 2xc7 h ILE 85 Cb 0.02 0.96 -0.08 0.00 -0.74 0.00 0.00 36.82 36.99 2xc7 h ILE 85 CO -0.02 0.02 0.46 0.50 0.00 0.00 0.00 178.15 179.11 2xc7 h LYS 86 N -0.19 0.73 -0.55 2.37 3.64 -0.50 -2.38 116.57 119.69 2xc7 h LYS 86 Ca -0.02 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2xc7 h LYS 86 Cb 0.15 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2xc7 h LYS 86 CO 0.03 0.48 0.28 0.22 -2.27 0.00 0.00 179.45 178.19 2xc7 h ASP 87 N 0.75 0.68 0.00 4.20 3.58 0.07 -1.95 116.42 123.76 2xc7 h ASP 87 Ca 0.41 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.80 2xc7 h ASP 87 Cb 0.41 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.29 2xc7 h ASP 87 CO -0.27 0.57 0.00 -0.38 -2.88 0.00 0.00 179.24 176.28 2xc7 n ILE 88 N -4.38 0.00 0.08 2.25 5.41 -0.61 -4.40 119.36 117.71 2xc7 n ILE 88 Ca 0.05 0.85 0.09 0.00 1.00 0.00 0.00 62.75 64.74 2xc7 n ILE 88 Cb 0.11 -1.74 -0.14 0.00 -0.71 0.00 0.00 39.64 37.17 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 -1.70 0.00 0.07 1.39 -0.00 -1.17 -4.36 117.46 111.69 2xc7 n PHE 89 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.25 2xc7 n PHE 89 Cb 0.00 -0.37 -0.11 0.00 -0.00 0.00 0.00 39.48 39.00 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 0.93 0.00 2.97 5.03 -1.54 -3.07 116.97 121.29 2xc7 h TYR 90 Ca 0.00 -0.55 0.00 0.00 2.58 0.00 0.00 58.73 60.76 2xc7 h TYR 90 Cb 0.78 -0.09 0.00 0.00 1.55 0.00 0.00 36.73 38.98 2xc7 h TYR 90 CO 0.00 1.39 0.00 0.82 -1.32 0.00 0.00 178.16 179.05 2xc7 h ILE 91 N 0.29 0.00 -0.20 1.81 2.04 -1.67 -1.08 117.51 118.70 2xc7 h ILE 91 Ca -0.15 -0.30 -0.08 0.00 1.00 0.00 0.00 64.86 65.33 2xc7 h ILE 91 Cb 1.80 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 2xc7 h ILE 91 CO 0.21 0.00 -0.24 -0.08 0.00 0.00 0.00 178.15 178.05 2xc7 h GLU 92 N 0.00 0.37 0.12 2.37 4.57 -1.73 -2.77 114.58 117.51 2xc7 h GLU 92 Ca 0.00 -0.13 -0.32 0.00 -1.18 0.00 0.00 59.36 57.73 2xc7 h GLU 92 Cb 0.36 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 2xc7 h GLU 92 CO 0.00 0.59 -1.65 -0.97 -1.18 0.00 0.00 179.01 175.80 2xc7 h ASN 93 N 0.34 0.40 -0.67 1.04 -0.73 -1.47 -3.41 115.58 111.08 2xc7 h ASN 93 Ca 0.05 -0.62 -0.65 0.00 1.87 0.00 0.00 56.30 56.95 2xc7 h ASN 93 Cb 0.60 -0.13 -0.07 0.00 0.27 0.00 0.00 38.32 39.00 2xc7 h ASN 93 CO 0.04 1.53 2.25 0.00 -0.37 0.00 0.00 177.43 180.88 2xc7 n GLN 94 N -3.45 2.97 -0.08 6.67 1.13 -0.49 -4.63 117.38 119.50 2xc7 n GLN 94 Ca -0.20 -3.07 -0.19 0.00 -1.94 0.00 0.00 57.00 51.60 2xc7 n GLN 94 Cb 1.05 -3.48 -0.12 0.00 0.11 0.00 0.00 30.24 27.80 2xc7 n GLN 94 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 2xc7 h LYS 95 N 7.53 0.02 -5.42 -1.09 1.79 -1.81 -3.44 116.57 114.15 2xc7 h LYS 95 Ca 0.45 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.89 2xc7 h LYS 95 Cb 0.84 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.46 2xc7 h LYS 95 CO 1.52 1.01 -1.07 -1.91 -1.08 0.00 0.00 179.45 177.92 2xc7 n GLU 96 N -4.46 -3.03 -5.10 3.15 2.13 -1.26 -5.02 120.64 107.04 2xc7 n GLU 96 Ca -0.23 2.48 -0.32 0.00 0.66 0.00 0.00 57.16 59.75 2xc7 n GLU 96 Cb 0.62 -4.12 -0.15 0.00 0.27 0.00 0.00 31.44 28.06 2xc7 n GLU 96 CO 0.00 0.00 0.00 1.52 -0.41 0.00 0.00 177.13 178.24 2xc7 s TYR 97 N -1.13 2.54 0.24 4.31 1.13 -1.26 -5.11 117.35 118.07 2xc7 s TYR 97 Ca -0.07 -0.49 -0.28 0.00 -1.41 0.00 0.00 57.07 54.82 2xc7 s TYR 97 Cb 0.00 -1.62 -0.09 0.00 -1.10 0.00 0.00 41.96 39.16 2xc7 s TYR 97 CO 0.58 -0.06 0.90 -1.21 -2.51 0.00 0.00 175.55 173.25 2xc7 s GLU 98 N -0.36 4.71 -0.04 -3.49 8.01 -1.26 -4.97 118.70 121.30 2xc7 s GLU 98 Ca 0.03 1.36 0.18 0.00 0.01 0.00 0.00 54.97 56.55 2xc7 s GLU 98 Cb -0.12 -3.16 0.34 0.00 -4.31 0.00 0.00 34.13 26.88 2xc7 s GLU 98 CO 0.02 0.47 1.14 0.27 0.01 0.00 0.00 175.26 177.18 2xc7 n ASN 99 N 1.28 0.99 -0.91 -0.19 6.94 -1.26 -4.82 115.26 117.28 2xc7 n ASN 99 Ca -0.02 -2.35 0.05 0.00 -0.02 0.00 0.00 54.58 52.24 2xc7 n ASN 99 Cb 0.48 -0.32 0.15 0.00 -2.36 0.00 0.00 39.78 37.73 2xc7 n ASN 99 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2xc7 n LYS 100 N 0.05 1.10 -2.35 -3.83 5.02 -1.26 -5.02 118.16 111.87 2xc7 n LYS 100 Ca 0.07 -2.90 -0.03 0.00 -2.02 0.00 0.00 58.31 53.43 2xc7 n LYS 100 Cb 0.97 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.87 2xc7 n LYS 100 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2xc7 n LYS 101 N -0.60 -1.90 -3.36 1.97 5.02 -1.26 -4.97 118.16 113.06 2xc7 n LYS 101 Ca 0.15 1.77 -0.45 0.00 -2.02 0.00 0.00 58.31 57.76 2xc7 n LYS 101 Cb 0.84 -4.11 -0.02 0.00 -0.02 0.00 0.00 35.03 31.73 2xc7 n LYS 101 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2xc7 s ALA 102 N -1.63 4.40 -0.25 7.82 0.00 -1.26 -5.02 121.76 125.82 2xc7 s ALA 102 Ca 0.09 -3.61 -0.29 0.00 0.00 0.00 0.00 51.96 48.16 2xc7 s ALA 102 Cb -0.03 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 2xc7 s ALA 102 CO 0.51 -2.23 1.74 0.00 0.00 0.00 0.00 175.76 175.78 2xc7 s ALA 103 N -0.63 3.10 0.00 0.00 0.00 -1.26 -5.17 121.76 117.80 2xc7 s ALA 103 Ca 0.25 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.66 2xc7 s ALA 103 Cb -0.10 -3.93 0.00 0.00 0.00 0.00 0.00 23.12 19.09 2xc7 s ALA 103 CO -0.08 -2.24 0.00 -2.13 0.00 0.00 0.00 175.76 171.31