#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 3.00 -0.01 4.61 0.00 -1.26 -5.02 120.51 121.83 2xc7 n ALA 2 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2xc7 n ALA 2 Cb 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 19.45 19.53 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 -2.92 0.22 0.00 0.00 0.00 -1.26 -5.01 117.12 108.16 2xc7 n MET 3 Ca 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 57.70 57.79 2xc7 n MET 3 Cb 0.07 -0.89 0.00 0.00 0.00 0.00 0.00 33.22 32.40 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 -3.90 0.00 -3.12 -5.12 0.00 -1.26 -5.03 120.51 102.08 2xc7 n ALA 4 Ca -0.06 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.19 2xc7 n ALA 4 Cb 0.22 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.72 2xc7 n ALA 4 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2xc7 n GLU 5 N -0.06 -5.14 -1.07 0.00 -0.58 -1.26 -4.86 120.64 107.67 2xc7 n GLU 5 Ca 0.00 0.70 -0.32 0.00 -0.42 0.00 0.00 57.16 57.11 2xc7 n GLU 5 Cb 0.00 -5.21 -0.02 0.00 -0.57 0.00 0.00 31.44 25.64 2xc7 n GLU 5 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2xc7 n ASP 6 N -1.88 5.51 -4.67 1.62 5.68 -1.26 -4.88 116.55 116.67 2xc7 n ASP 6 Ca -0.04 -2.51 -0.43 0.00 -0.50 0.00 0.00 54.79 51.32 2xc7 n ASP 6 Cb 0.57 -1.29 -0.02 0.00 -1.14 0.00 0.00 41.12 39.24 2xc7 n ASP 6 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2xc7 s SER 7 N 3.29 6.97 0.53 -1.12 0.15 -1.26 -4.63 113.70 117.62 2xc7 s SER 7 Ca 0.52 1.76 0.22 0.00 0.70 0.00 0.00 55.95 59.14 2xc7 s SER 7 Cb 0.13 -2.54 1.36 0.00 -1.71 0.00 0.00 66.02 63.26 2xc7 s SER 7 CO -0.02 -0.71 2.05 0.06 1.20 0.00 0.00 173.24 175.82 2xc7 h GLN 8 N 8.00 0.00 -0.12 5.44 -0.00 -1.91 0.47 115.11 126.99 2xc7 h GLN 8 Ca -0.29 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.33 2xc7 h GLN 8 Cb 1.13 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.60 2xc7 h GLN 8 CO 0.94 0.00 -0.01 1.49 -0.00 0.00 0.00 178.83 181.25 2xc7 h GLU 9 N 0.00 0.22 -0.76 0.06 4.81 -1.99 0.53 114.58 117.45 2xc7 h GLU 9 Ca 0.16 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 2xc7 h GLU 9 Cb 0.64 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 2xc7 h GLU 9 CO -0.00 0.48 0.30 -0.22 -0.73 0.00 0.00 179.01 178.84 2xc7 h LYS 10 N -0.07 1.14 0.28 1.92 3.64 -1.17 -2.10 116.57 120.20 2xc7 h LYS 10 Ca 0.03 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2xc7 h LYS 10 Cb 0.39 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2xc7 h LYS 10 CO 0.01 0.93 -0.25 0.28 -2.27 0.00 0.00 179.45 178.16 2xc7 h VAL 11 N 1.10 0.47 -1.00 2.00 2.07 -0.05 0.13 116.25 120.98 2xc7 h VAL 11 Ca 0.25 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.84 2xc7 h VAL 11 Cb 0.22 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 30.40 2xc7 h VAL 11 CO -0.02 0.00 0.64 0.00 0.02 0.00 0.00 177.57 178.21 2xc7 h ALA 12 N 0.10 1.40 -0.15 1.67 0.00 -0.78 0.14 119.26 121.64 2xc7 h ALA 12 Ca -0.01 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2xc7 h ALA 12 Cb 0.49 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2xc7 h ALA 12 CO -0.04 0.42 -0.32 0.22 0.00 0.00 0.00 179.25 179.53 2xc7 h ASP 13 N 1.15 0.30 -0.05 0.00 3.58 -1.07 -2.60 116.42 117.73 2xc7 h ASP 13 Ca 0.44 -0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.75 2xc7 h ASP 13 Cb 0.20 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.17 2xc7 h ASP 13 CO -0.18 0.61 -0.11 -0.08 -2.88 0.00 0.00 179.24 176.59 2xc7 h GLU 14 N 0.25 0.16 0.00 0.28 4.57 0.13 -2.93 114.58 117.05 2xc7 h GLU 14 Ca 0.03 -0.11 0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2xc7 h GLU 14 Cb 0.70 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.29 2xc7 h GLU 14 CO 0.05 0.71 -0.06 0.82 -1.18 0.00 0.00 179.01 179.35 2xc7 h ILE 15 N -0.36 0.84 -0.76 2.32 1.08 -0.79 -0.69 117.51 119.15 2xc7 h ILE 15 Ca -0.00 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.50 2xc7 h ILE 15 Cb 0.71 0.84 -0.04 0.00 -3.07 0.00 0.00 36.82 35.25 2xc7 h ILE 15 CO 0.02 0.00 0.50 0.77 -0.69 0.00 0.00 178.15 178.75 2xc7 h SER 16 N -0.11 0.81 -0.17 1.72 4.64 -1.55 0.47 113.55 119.36 2xc7 h SER 16 Ca 0.03 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.24 2xc7 h SER 16 Cb 0.14 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2xc7 h SER 16 CO -0.06 0.56 -0.25 0.15 -0.87 0.00 0.00 176.83 176.36 2xc7 h PHE 17 N 0.94 0.57 0.00 4.77 3.04 -1.28 0.22 116.94 125.21 2xc7 h PHE 17 Ca 0.30 -0.19 -0.12 0.00 3.98 0.00 0.00 57.97 61.93 2xc7 h PHE 17 Cb 0.01 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.39 2xc7 h PHE 17 CO -0.00 0.88 -0.59 0.00 -2.02 0.00 0.00 178.31 176.58 2xc7 h ARG 18 N 0.10 0.00 -0.02 1.11 3.08 -0.25 -2.43 114.38 115.96 2xc7 h ARG 18 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2xc7 h ARG 18 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2xc7 h ARG 18 CO 0.06 0.59 0.00 1.28 -1.07 0.00 0.00 179.97 180.83 2xc7 n LEU 19 N -3.76 2.10 -3.96 3.04 7.99 0.07 -4.93 117.00 117.55 2xc7 n LEU 19 Ca -0.01 -0.70 -0.29 0.00 -0.01 0.00 0.00 56.01 55.00 2xc7 n LEU 19 Cb 0.60 -0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.91 2xc7 n LEU 19 CO 0.41 0.35 -0.05 1.67 -1.51 0.00 0.00 177.39 178.26 2xc7 n GLN 20 N 0.64 -4.23 -1.72 3.23 7.27 -0.91 -2.46 117.38 119.19 2xc7 n GLN 20 Ca 0.17 0.49 -0.42 0.00 0.07 0.00 0.00 57.00 57.31 2xc7 n GLN 20 Cb 0.45 -5.07 -0.03 0.00 2.41 0.00 0.00 30.24 28.01 2xc7 n GLN 20 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 2xc7 s GLU 21 N -6.55 4.15 0.21 3.69 -6.30 0.73 -4.87 118.70 109.75 2xc7 s GLU 21 Ca 0.37 2.55 -0.07 0.00 -2.50 0.00 0.00 54.97 55.31 2xc7 s GLU 21 Cb -0.19 -4.12 0.15 0.00 0.00 0.00 0.00 34.13 29.97 2xc7 s GLU 21 CO 0.87 -0.94 1.73 -1.00 0.02 0.00 0.00 175.26 175.94 2xc7 h PRO 22 N 10.39 1.11 -2.25 4.30 0.13 -1.89 -3.36 132.00 140.43 2xc7 h PRO 22 Ca -0.48 -0.26 -0.59 0.00 -0.87 0.00 0.00 66.00 63.80 2xc7 h PRO 22 Cb 1.23 -0.15 -0.42 0.00 0.13 0.00 0.00 31.00 31.79 2xc7 h PRO 22 CO 0.94 0.98 -0.63 0.36 -0.23 0.00 0.00 178.00 179.42 2xc7 n LYS 23 N -4.23 2.93 0.26 0.86 2.85 -1.26 -4.94 118.16 114.63 2xc7 n LYS 23 Ca 0.05 -4.76 0.14 0.00 -1.05 0.00 0.00 58.31 52.69 2xc7 n LYS 23 Cb 0.26 -2.23 0.76 0.00 -0.65 0.00 0.00 35.03 33.16 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 3.43 0.00 -0.10 -1.58 1.57 -1.97 0.40 116.57 118.32 2xc7 h LYS 24 Ca 0.16 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 2xc7 h LYS 24 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2xc7 h LYS 24 CO 0.82 0.00 -0.10 0.22 -0.57 0.00 0.00 179.45 179.82 2xc7 h ASP 25 N 0.00 0.14 0.05 0.86 1.82 -1.95 -1.23 116.42 116.11 2xc7 h ASP 25 Ca 0.00 -0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.62 2xc7 h ASP 25 Cb 0.33 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.31 2xc7 h ASP 25 CO 0.00 0.26 -0.03 0.25 -1.61 0.00 0.00 179.24 178.11 2xc7 h LEU 26 N 0.14 -0.06 -1.56 2.28 7.12 -0.59 -1.56 115.31 121.08 2xc7 h LEU 26 Ca 0.03 -0.55 -0.03 0.00 0.13 0.00 0.00 57.88 57.46 2xc7 h LEU 26 Cb 0.27 0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.41 2xc7 h LEU 26 CO 0.02 0.56 0.00 -0.29 -0.13 0.00 0.00 178.44 178.60 2xc7 h ILE 27 N -0.73 1.13 -0.06 4.05 6.09 -1.62 0.11 117.51 126.48 2xc7 h ILE 27 Ca -0.01 -0.48 -0.16 0.00 -1.37 0.00 0.00 64.86 62.84 2xc7 h ILE 27 Cb 0.61 0.98 -0.01 0.00 0.47 0.00 0.00 36.82 38.87 2xc7 h ILE 27 CO 0.01 0.16 -0.67 0.00 -3.07 0.00 0.00 178.15 174.59 2xc7 h ALA 28 N 1.73 0.76 -0.72 0.18 0.00 -1.28 -3.22 119.26 116.71 2xc7 h ALA 28 Ca 0.07 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 2xc7 h ALA 28 Cb 0.19 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2xc7 h ALA 28 CO 0.00 0.77 0.28 -0.09 0.00 0.00 0.00 179.25 180.21 2xc7 h ARG 29 N 0.17 1.09 -0.67 0.00 2.43 0.06 -1.67 114.38 115.79 2xc7 h ARG 29 Ca -0.02 -0.20 0.11 0.00 -0.81 0.00 0.00 59.98 59.06 2xc7 h ARG 29 Cb 1.20 -0.17 -0.08 0.00 -0.42 0.00 0.00 29.97 30.50 2xc7 h ARG 29 CO 0.10 0.90 0.26 0.28 -1.51 0.00 0.00 179.97 180.01 2xc7 h VAL 30 N 1.04 0.74 0.03 0.20 2.07 -1.33 0.21 116.25 119.21 2xc7 h VAL 30 Ca 0.24 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.64 2xc7 h VAL 30 Cb 0.23 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.21 2xc7 h VAL 30 CO -0.02 0.08 -0.34 0.58 0.02 0.00 0.00 177.57 177.89 2xc7 h VAL 31 N 0.44 0.28 -1.00 2.57 2.07 -1.50 0.96 116.25 120.07 2xc7 h VAL 31 Ca 0.35 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.89 2xc7 h VAL 31 Cb 0.45 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 2xc7 h VAL 31 CO -0.33 0.00 0.66 -0.09 0.02 0.00 0.00 177.57 177.82 2xc7 h ARG 32 N -0.51 1.28 0.07 1.57 2.43 -0.25 0.69 114.38 119.66 2xc7 h ARG 32 Ca 0.05 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2xc7 h ARG 32 Cb 0.58 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2xc7 h ARG 32 CO -0.26 0.85 -0.04 0.82 -1.51 0.00 0.00 179.97 179.84 2xc7 h ILE 33 N 1.32 1.11 0.00 1.20 1.08 -0.37 -3.38 117.51 118.46 2xc7 h ILE 33 Ca 0.38 -1.48 -0.25 0.00 -0.39 0.00 0.00 64.86 63.11 2xc7 h ILE 33 Cb -0.10 1.96 -0.04 0.00 -3.07 0.00 0.00 36.82 35.56 2xc7 h ILE 33 CO -0.10 0.32 -1.51 0.16 -0.69 0.00 0.00 178.15 176.34 2xc7 h ILE 34 N -0.87 0.95 0.00 -0.67 3.07 -0.82 -3.50 117.51 115.68 2xc7 h ILE 34 Ca -0.01 -2.72 0.00 0.00 1.55 0.00 0.00 64.86 63.68 2xc7 h ILE 34 Cb 0.60 2.44 0.00 0.00 -0.27 0.00 0.00 36.82 39.60 2xc7 h ILE 34 CO 0.02 0.54 0.00 0.61 -1.05 0.00 0.00 178.15 178.27 2xc7 n GLY 35 N 1.49 3.95 0.13 0.16 0.00 0.23 -4.69 105.19 106.46 2xc7 n GLY 35 Ca -0.12 -1.63 -0.14 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.21 0.02 1.61 -1.07 -1.89 -2.10 115.58 111.94 2xc7 h ASN 36 Ca 0.00 -0.08 -0.17 0.00 0.07 0.00 0.00 56.30 56.12 2xc7 h ASN 36 Cb 0.00 0.05 -0.00 0.00 -2.07 0.00 0.00 38.32 36.30 2xc7 h ASN 36 CO 0.00 -0.05 -0.59 0.50 0.07 0.00 0.00 177.43 177.36 2xc7 h LYS 37 N -0.36 0.58 -0.08 4.14 3.64 -1.93 -3.02 116.57 119.55 2xc7 h LYS 37 Ca -0.03 -0.39 0.02 0.00 -1.27 0.00 0.00 60.65 58.99 2xc7 h LYS 37 Cb 0.28 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2xc7 h LYS 37 CO 0.04 1.01 0.06 0.87 -2.27 0.00 0.00 179.45 179.16 2xc7 h LYS 38 N 0.44 0.00 -0.17 1.90 1.79 -1.81 0.33 116.57 119.04 2xc7 h LYS 38 Ca -0.00 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.28 2xc7 h LYS 38 Cb 1.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2xc7 h LYS 38 CO 0.11 0.00 -0.67 0.00 -1.08 0.00 0.00 179.45 177.81 2xc7 h ALA 39 N 1.96 0.50 -0.10 3.86 0.00 -1.25 -2.81 119.26 121.42 2xc7 h ALA 39 Ca 0.04 -0.57 -0.16 0.00 0.00 0.00 0.00 54.91 54.22 2xc7 h ALA 39 Cb 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2xc7 h ALA 39 CO -0.00 0.70 -0.63 0.82 0.00 0.00 0.00 179.25 180.15 2xc7 h ILE 40 N 0.48 1.37 -0.99 0.00 2.04 -0.88 -2.14 117.51 117.40 2xc7 h ILE 40 Ca -0.02 -1.98 0.11 0.00 1.00 0.00 0.00 64.86 63.96 2xc7 h ILE 40 Cb 1.26 1.98 -0.08 0.00 -0.74 0.00 0.00 36.82 39.25 2xc7 h ILE 40 CO 0.13 0.60 0.63 -0.33 0.00 0.00 0.00 178.15 179.18 2xc7 h GLU 41 N 0.26 0.98 -0.30 2.37 4.39 -0.45 -0.37 114.58 121.46 2xc7 h GLU 41 Ca -0.01 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.53 2xc7 h GLU 41 Cb 1.16 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 2xc7 h GLU 41 CO 0.10 0.65 -0.24 -0.07 -1.16 0.00 0.00 179.01 178.29 2xc7 h LEU 42 N 1.01 0.58 -1.25 1.33 3.38 -1.17 -1.93 115.31 117.25 2xc7 h LEU 42 Ca 0.47 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2xc7 h LEU 42 Cb 0.43 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2xc7 h LEU 42 CO -0.23 0.81 0.45 -0.07 0.09 0.00 0.00 178.44 179.48 2xc7 h LEU 43 N 0.51 0.83 -0.40 1.67 -0.00 -0.45 0.49 115.31 117.96 2xc7 h LEU 43 Ca 0.07 -0.03 -0.18 0.00 -0.00 0.00 0.00 57.88 57.74 2xc7 h LEU 43 Cb 0.68 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 41.13 2xc7 h LEU 43 CO 0.05 0.63 -0.66 0.24 -0.00 0.00 0.00 178.44 178.69 2xc7 h MET 44 N 0.97 0.55 0.00 1.13 2.86 -1.17 -3.13 114.93 116.14 2xc7 h MET 44 Ca 0.26 -0.40 -0.10 0.00 -2.06 0.00 0.00 59.70 57.40 2xc7 h MET 44 Cb -0.07 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2xc7 h MET 44 CO -0.05 1.02 -0.46 1.49 1.06 0.00 0.00 176.91 179.97 2xc7 h GLU 45 N 0.39 0.00 -0.56 1.72 4.81 -0.47 -2.84 114.58 117.63 2xc7 h GLU 45 Ca -0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2xc7 h GLU 45 Cb 1.24 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.59 2xc7 h GLU 45 CO 0.12 0.46 0.31 1.79 -0.73 0.00 0.00 179.01 180.97 2xc7 h THR 46 N 0.00 1.17 -0.33 0.32 1.35 -0.00 0.78 112.91 116.19 2xc7 h THR 46 Ca -0.00 -0.41 -0.07 0.00 -0.55 0.00 0.00 66.41 65.37 2xc7 h THR 46 Cb 0.91 0.40 -0.02 0.00 -1.73 0.00 0.00 68.15 67.72 2xc7 h THR 46 CO 0.06 0.19 -0.10 0.00 -0.25 0.00 0.00 175.52 175.42 2xc7 h ALA 47 N 1.57 1.21 -0.48 6.62 0.00 -1.56 0.57 119.26 127.19 2xc7 h ALA 47 Ca 0.20 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2xc7 h ALA 47 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2xc7 h ALA 47 CO -0.03 0.51 -0.23 1.49 0.00 0.00 0.00 179.25 180.99 2xc7 h GLU 48 N 0.52 1.00 -0.15 0.00 4.81 -1.06 -0.65 114.58 119.04 2xc7 h GLU 48 Ca 0.10 -0.43 -0.11 0.00 -0.13 0.00 0.00 59.36 58.78 2xc7 h GLU 48 Cb 0.49 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2xc7 h GLU 48 CO 0.03 1.11 -0.41 0.28 -0.73 0.00 0.00 179.01 179.29 2xc7 h VAL 49 N 0.85 1.31 -0.60 0.32 2.07 -0.59 -2.96 116.25 116.65 2xc7 h VAL 49 Ca 0.11 -1.53 0.01 0.00 0.82 0.00 0.00 66.70 66.10 2xc7 h VAL 49 Cb 0.81 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 2xc7 h VAL 49 CO 0.07 0.47 0.40 -0.33 0.02 0.00 0.00 177.57 178.19 2xc7 h GLU 50 N 0.29 0.79 0.00 1.57 4.39 0.67 0.39 114.58 122.68 2xc7 h GLU 50 Ca 0.03 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2xc7 h GLU 50 Cb 0.84 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2xc7 h GLU 50 CO 0.07 0.52 0.00 -0.56 -1.16 0.00 0.00 179.01 177.88 2xc7 h GLN 51 N 0.81 0.00 0.00 2.33 3.07 -1.02 -3.10 115.11 117.20 2xc7 h GLN 51 Ca 0.22 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.77 2xc7 h GLN 51 Cb -0.09 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.43 2xc7 h GLN 51 CO -0.05 0.00 -2.20 0.09 0.09 0.00 0.00 178.83 176.76 2xc7 n ASN 52 N -3.05 0.02 -1.15 0.06 3.02 -0.96 -5.02 115.26 108.19 2xc7 n ASN 52 Ca 0.02 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.52 2xc7 n ASN 52 Cb 0.36 1.47 0.02 0.00 -0.61 0.00 0.00 39.78 41.01 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 1.52 0.61 3.52 7.41 0.00 0.13 -5.04 105.19 113.34 2xc7 n GLY 53 Ca -0.19 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 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 -3.09 1.76 -0.30 -0.02 0.00 -1.16 -4.99 107.32 99.52 2xc7 s GLY 54 Ca 0.09 -0.83 -0.17 0.00 0.00 0.00 0.00 44.72 43.81 2xc7 s GLY 54 CO 0.14 0.01 1.23 -2.27 0.00 0.00 0.00 173.10 172.21 2xc7 s LEU 55 N 0.48 -0.13 -0.25 0.66 1.98 -1.26 -4.89 118.68 115.25 2xc7 s LEU 55 Ca -0.02 0.20 0.01 0.00 -2.89 0.00 0.00 54.13 51.44 2xc7 s LEU 55 Cb -0.14 1.17 0.07 0.00 0.66 0.00 0.00 46.19 47.95 2xc7 s LEU 55 CO 0.02 -0.03 -0.05 -0.36 -1.89 0.00 0.00 176.35 174.04 2xc7 s PHE 56 N 1.52 2.67 0.62 5.38 0.40 -1.26 -3.83 117.98 123.48 2xc7 s PHE 56 Ca -0.05 -1.99 -0.09 0.00 -0.60 0.00 0.00 56.93 54.21 2xc7 s PHE 56 Cb -0.02 -1.78 0.14 0.00 0.51 0.00 0.00 43.02 41.87 2xc7 s PHE 56 CO -0.13 -0.82 0.84 0.44 0.70 0.00 0.00 175.22 176.26 2xc7 n ILE 57 N 4.59 0.00 -0.26 0.64 -5.35 -1.26 -4.88 119.36 112.84 2xc7 n ILE 57 Ca -0.11 -0.75 0.15 0.00 -0.27 0.00 0.00 62.75 61.78 2xc7 n ILE 57 Cb 0.43 -1.53 0.44 0.00 -1.74 0.00 0.00 39.64 37.24 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 0.54 0.08 6.28 -0.00 -1.99 -2.13 114.93 117.71 2xc7 h MET 58 Ca -0.27 -0.03 -0.32 0.00 -0.00 0.00 0.00 59.70 59.07 2xc7 h MET 58 Cb 0.80 -0.12 -0.03 0.00 -0.00 0.00 0.00 31.60 32.26 2xc7 h MET 58 CO 0.21 0.36 -1.78 -2.95 -0.00 0.00 0.00 176.91 172.75 2xc7 h ASN 59 N 0.55 0.27 0.00 -0.10 -0.00 -1.92 -3.48 115.58 110.90 2xc7 h ASN 59 Ca 0.47 -0.53 0.00 0.00 -0.00 0.00 0.00 56.30 56.24 2xc7 h ASN 59 Cb 0.95 -0.09 0.00 0.00 -0.00 0.00 0.00 38.32 39.19 2xc7 h ASN 59 CO -0.21 1.46 0.00 0.61 -0.00 0.00 0.00 177.43 179.30 2xc7 n GLY 60 N 1.76 3.06 0.23 9.14 0.00 -0.80 -4.82 105.19 113.76 2xc7 n GLY 60 Ca -0.23 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.43 -3.70 1.61 0.02 -1.93 -3.42 113.55 105.71 2xc7 h SER 61 Ca 0.00 -0.07 -0.52 0.00 -0.84 0.00 0.00 61.79 60.35 2xc7 h SER 61 Cb 0.00 0.11 0.05 0.00 0.14 0.00 0.00 62.40 62.70 2xc7 h SER 61 CO 0.00 0.01 0.64 -0.13 -1.14 0.00 0.00 176.83 176.22 2xc7 s ARG 62 N -3.59 4.38 -0.06 3.45 0.52 -1.26 -5.02 118.95 117.36 2xc7 s ARG 62 Ca -0.10 2.16 -0.02 0.00 -0.52 0.00 0.00 55.73 57.24 2xc7 s ARG 62 Cb 0.01 -3.11 0.04 0.00 0.52 0.00 0.00 34.95 32.40 2xc7 s ARG 62 CO 0.33 -0.20 0.13 0.50 0.02 0.00 0.00 175.30 176.08 2xc7 s ARG 63 N -1.20 0.04 -0.97 3.54 3.52 -1.26 -4.31 118.95 118.30 2xc7 s ARG 63 Ca 0.52 0.40 -0.03 0.00 -0.13 0.00 0.00 55.73 56.49 2xc7 s ARG 63 Cb -0.39 -0.25 -0.04 0.00 -1.56 0.00 0.00 34.95 32.72 2xc7 s ARG 63 CO 0.47 -0.23 0.83 0.54 -0.81 0.00 0.00 175.30 176.11 2xc7 n ARG 64 N 4.65 -3.47 -2.69 5.12 5.12 -1.25 -5.02 116.66 119.12 2xc7 n ARG 64 Ca -0.18 0.75 -0.40 0.00 -1.93 0.00 0.00 57.85 56.09 2xc7 n ARG 64 Cb 0.51 -5.36 -0.05 0.00 -1.16 0.00 0.00 32.46 26.40 2xc7 n ARG 64 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2xc7 s THR 65 N -3.33 4.01 0.13 0.55 -1.32 -1.26 -4.89 115.64 109.52 2xc7 s THR 65 Ca 0.24 1.96 -0.33 0.00 -1.21 0.00 0.00 61.69 62.36 2xc7 s THR 65 Cb -0.03 -4.25 -0.11 0.00 -1.51 0.00 0.00 72.50 66.60 2xc7 s THR 65 CO 0.64 0.45 1.55 1.55 -2.21 0.00 0.00 174.62 176.60 2xc7 h PRO 66 N 4.30 -0.41 -0.54 7.08 0.13 -1.95 0.54 132.00 141.15 2xc7 h PRO 66 Ca -0.45 0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 64.61 2xc7 h PRO 66 Cb 1.20 0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 2xc7 h PRO 66 CO 0.68 -0.27 -0.05 0.78 -0.23 0.00 0.00 178.00 178.91 2xc7 h GLY 67 N -0.42 1.04 1.01 1.56 0.00 -1.82 -2.89 103.07 101.54 2xc7 h GLY 67 Ca 0.07 -0.77 0.09 0.00 0.00 0.00 0.00 47.33 46.71 2xc7 h GLY 67 CO -0.57 0.71 0.44 -1.33 0.00 0.00 0.00 176.54 175.79 2xc7 h GLY 68 N 0.98 0.78 0.91 4.60 0.00 -1.30 0.31 103.07 109.35 2xc7 h GLY 68 Ca 0.15 -0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.27 2xc7 h GLY 68 CO 0.04 0.15 0.48 -2.08 0.00 0.00 0.00 176.54 175.12 2xc7 h VAL 69 N 0.57 1.13 -0.46 4.60 2.07 0.20 0.48 116.25 124.84 2xc7 h VAL 69 Ca 0.30 -0.32 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 2xc7 h VAL 69 Cb 0.44 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2xc7 h VAL 69 CO -0.10 0.17 -0.04 0.15 0.02 0.00 0.00 177.57 177.78 2xc7 h PHE 70 N 0.94 0.84 -0.55 1.57 3.04 -1.05 -2.19 116.94 119.54 2xc7 h PHE 70 Ca 0.29 -0.13 0.05 0.00 3.98 0.00 0.00 57.97 62.16 2xc7 h PHE 70 Cb -0.02 -0.23 -0.03 0.00 2.56 0.00 0.00 35.95 38.23 2xc7 h PHE 70 CO -0.03 0.80 0.36 -0.07 -2.02 0.00 0.00 178.31 177.35 2xc7 h LEU 71 N 0.72 0.50 -1.94 0.59 -0.00 0.51 0.16 115.31 115.86 2xc7 h LEU 71 Ca 0.14 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.01 2xc7 h LEU 71 Cb 0.49 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 41.04 2xc7 h LEU 71 CO 0.03 0.34 0.04 -1.13 -0.00 0.00 0.00 178.44 177.71 2xc7 h ASN 72 N 0.58 0.07 -0.51 -0.43 -1.24 -0.32 -2.38 115.58 111.35 2xc7 h ASN 72 Ca 0.23 -0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.28 2xc7 h ASN 72 Cb 0.18 -0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.19 2xc7 h ASN 72 CO -0.06 0.05 0.34 -0.07 -1.29 0.00 0.00 177.43 176.40 2xc7 h LEU 73 N 0.08 0.47 -2.12 0.34 3.38 -0.56 0.26 115.31 117.16 2xc7 h LEU 73 Ca 0.02 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2xc7 h LEU 73 Cb -0.01 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2xc7 h LEU 73 CO -0.00 0.32 -0.01 -0.07 0.09 0.00 0.00 178.44 178.77 2xc7 h LEU 74 N 0.54 0.00 0.04 1.67 4.07 -1.49 0.91 115.31 121.06 2xc7 h LEU 74 Ca 0.21 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.83 2xc7 h LEU 74 Cb 0.15 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.85 2xc7 h LEU 74 CO -0.05 0.01 -1.99 0.29 -1.08 0.00 0.00 178.44 175.61 2xc7 n LYS 75 N -3.12 0.68 0.04 1.13 5.02 0.62 -4.32 118.16 118.22 2xc7 n LYS 75 Ca -0.01 0.22 0.12 0.00 -2.02 0.00 0.00 58.31 56.63 2xc7 n LYS 75 Cb 0.21 -1.70 0.25 0.00 -0.02 0.00 0.00 35.03 33.77 2xc7 n LYS 75 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2xc7 n ASN 76 N -3.17 0.59 -4.72 4.39 5.15 0.37 -4.89 115.26 112.98 2xc7 n ASN 76 Ca -0.27 0.09 -0.42 0.00 -0.60 0.00 0.00 54.58 53.37 2xc7 n ASN 76 Cb 1.06 0.05 -0.03 0.00 -0.53 0.00 0.00 39.78 40.33 2xc7 n ASN 76 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2xc7 s THR 77 N -3.10 2.39 0.09 -0.44 -1.32 0.31 -4.92 115.64 108.64 2xc7 s THR 77 Ca 0.09 0.28 -0.13 0.00 -1.21 0.00 0.00 61.69 60.72 2xc7 s THR 77 Cb 0.15 -3.18 -0.20 0.00 -1.51 0.00 0.00 72.50 67.76 2xc7 s THR 77 CO 0.69 0.02 1.24 -0.65 -2.21 0.00 0.00 174.62 173.71 2xc7 h PRO 78 N 6.70 0.75 -0.23 7.08 0.11 -1.90 -3.37 132.00 141.14 2xc7 h PRO 78 Ca -0.43 -0.72 0.00 0.00 0.11 0.00 0.00 66.00 64.97 2xc7 h PRO 78 Cb 1.20 0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.50 2xc7 h PRO 78 CO 0.92 1.30 0.00 0.43 -0.21 0.00 0.00 178.00 180.44 2xc7 n SER 79 N -3.89 3.23 -4.49 -2.05 7.64 -1.26 -4.99 113.62 107.81 2xc7 n SER 79 Ca -0.10 -2.64 -0.33 0.00 1.01 0.00 0.00 58.87 56.81 2xc7 n SER 79 Cb 0.83 -0.39 -0.13 0.00 -1.01 0.00 0.00 64.21 63.51 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 -2.14 3.32 0.31 0.44 1.01 -1.26 -5.10 121.20 117.79 2xc7 s ILE 80 Ca 0.31 -0.61 -0.28 0.00 0.00 0.00 0.00 60.65 60.07 2xc7 s ILE 80 Cb 0.24 -2.35 -0.09 0.00 0.01 0.00 0.00 42.46 40.27 2xc7 s ILE 80 CO 0.09 0.58 1.10 -0.44 0.00 0.00 0.00 174.94 176.27 2xc7 s SER 81 N -0.51 7.10 0.52 3.58 0.01 -1.26 -4.94 113.70 118.20 2xc7 s SER 81 Ca 0.07 2.24 0.22 0.00 1.31 0.00 0.00 55.95 59.79 2xc7 s SER 81 Cb -0.12 -2.62 1.38 0.00 0.21 0.00 0.00 66.02 64.88 2xc7 s SER 81 CO 0.02 -0.26 2.12 -0.33 0.41 0.00 0.00 173.24 175.20 2xc7 h GLU 82 N 3.47 0.00 -0.40 12.44 5.08 -1.99 -2.25 114.58 130.93 2xc7 h GLU 82 Ca -0.47 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 57.92 2xc7 h GLU 82 Cb 1.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 2xc7 h GLU 82 CO 0.66 0.08 0.20 1.49 -1.00 0.00 0.00 179.01 180.43 2xc7 h GLU 83 N 0.00 0.39 -0.86 2.33 4.57 -1.99 -0.18 114.58 118.83 2xc7 h GLU 83 Ca -0.00 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2xc7 h GLU 83 Cb 0.17 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.63 2xc7 h GLU 83 CO 0.01 0.26 0.53 1.96 -1.18 0.00 0.00 179.01 180.58 2xc7 h GLN 84 N 0.40 1.16 0.07 1.92 1.08 -1.80 0.40 115.11 118.33 2xc7 h GLN 84 Ca 0.17 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2xc7 h GLN 84 Cb 0.09 -0.25 0.00 0.00 -0.05 0.00 0.00 27.48 27.27 2xc7 h GLN 84 CO -0.13 0.80 -0.03 0.82 -0.95 0.00 0.00 178.83 179.34 2xc7 h ILE 85 N 1.18 0.94 -0.66 2.54 1.08 -1.20 -0.16 117.51 121.22 2xc7 h ILE 85 Ca 0.31 -0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.78 2xc7 h ILE 85 Cb -0.06 0.94 -0.03 0.00 -3.07 0.00 0.00 36.82 34.59 2xc7 h ILE 85 CO -0.06 0.00 0.43 0.50 -0.69 0.00 0.00 178.15 178.34 2xc7 h LYS 86 N -0.09 0.87 -0.33 2.37 3.64 -0.76 -2.97 116.57 119.29 2xc7 h LYS 86 Ca -0.01 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 2xc7 h LYS 86 Cb 0.07 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2xc7 h LYS 86 CO 0.01 0.58 0.01 0.22 -2.27 0.00 0.00 179.45 178.00 2xc7 h ASP 87 N 0.89 0.48 0.00 4.20 3.58 -0.35 -2.10 116.42 123.13 2xc7 h ASP 87 Ca 0.24 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.61 2xc7 h ASP 87 Cb -0.10 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 40.83 2xc7 h ASP 87 CO -0.05 0.54 0.00 -0.38 -2.88 0.00 0.00 179.24 176.47 2xc7 n ILE 88 N -4.29 0.00 0.24 2.25 5.41 -0.13 -4.44 119.36 118.40 2xc7 n ILE 88 Ca 0.01 0.87 0.07 0.00 1.00 0.00 0.00 62.75 64.70 2xc7 n ILE 88 Cb 0.23 -1.75 -0.10 0.00 -0.71 0.00 0.00 39.64 37.31 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 -1.65 0.00 0.16 1.39 -0.00 -1.21 -4.16 117.46 112.00 2xc7 n PHE 89 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.45 57.50 2xc7 n PHE 89 Cb 0.00 -0.22 0.15 0.00 -0.00 0.00 0.00 39.48 39.41 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 -1.54 -2.05 116.97 121.38 2xc7 h TYR 90 Ca 0.00 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.24 2xc7 h TYR 90 Cb 0.55 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.82 2xc7 h TYR 90 CO 0.00 0.41 -0.55 0.82 -1.32 0.00 0.00 178.16 177.52 2xc7 h ILE 91 N 0.00 0.47 0.00 1.81 2.04 -1.72 -3.48 117.51 116.63 2xc7 h ILE 91 Ca -0.00 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.16 2xc7 h ILE 91 Cb 1.19 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 39.41 2xc7 h ILE 91 CO 0.05 0.27 0.00 1.21 0.00 0.00 0.00 178.15 179.68 2xc7 n GLU 92 N -3.08 0.00 -0.70 2.37 4.07 -0.77 -0.86 120.64 121.67 2xc7 n GLU 92 Ca 0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 2xc7 n GLU 92 Cb 0.67 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 32.05 2xc7 n GLU 92 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 2xc7 n ASN 93 N 3.78 0.10 -4.77 4.31 6.94 -1.26 -4.95 115.26 119.40 2xc7 n ASN 93 Ca 0.00 -1.77 -0.41 0.00 -0.02 0.00 0.00 54.58 52.38 2xc7 n ASN 93 Cb 0.00 -0.14 -0.00 0.00 -2.36 0.00 0.00 39.78 37.28 2xc7 n ASN 93 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 2xc7 s GLN 94 N 0.00 4.13 0.27 -3.83 2.00 -0.04 -5.02 119.66 117.17 2xc7 s GLN 94 Ca 0.06 2.54 0.02 0.00 -2.00 0.00 0.00 55.36 55.97 2xc7 s GLN 94 Cb 0.06 -2.98 -0.01 0.00 0.80 0.00 0.00 33.01 30.88 2xc7 s GLN 94 CO -0.03 -0.51 0.06 0.36 -0.50 0.00 0.00 175.29 174.67 2xc7 n LYS 95 N 0.70 0.88 -3.94 1.67 2.85 -1.26 -5.10 118.16 113.96 2xc7 n LYS 95 Ca 0.02 -2.14 -0.27 0.00 -1.05 0.00 0.00 58.31 54.86 2xc7 n LYS 95 Cb 0.39 0.98 -0.17 0.00 -0.65 0.00 0.00 35.03 35.58 2xc7 n LYS 95 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2xc7 s GLU 96 N -3.00 1.67 -1.32 -1.58 1.03 -1.26 -5.01 118.70 109.24 2xc7 s GLU 96 Ca 0.09 -0.31 -0.07 0.00 0.03 0.00 0.00 54.97 54.70 2xc7 s GLU 96 Cb 0.00 -1.68 -0.01 0.00 -0.80 0.00 0.00 34.13 31.65 2xc7 s GLU 96 CO 0.06 -0.26 2.76 0.66 -1.33 0.00 0.00 175.26 177.16 2xc7 n TYR 97 N 4.89 2.27 -2.15 4.83 0.53 -1.26 -4.56 117.16 121.72 2xc7 n TYR 97 Ca -0.13 -2.80 -0.21 0.00 -1.02 0.00 0.00 57.90 53.73 2xc7 n TYR 97 Cb 0.50 -2.09 -0.04 0.00 -1.03 0.00 0.00 39.34 36.68 2xc7 n TYR 97 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 2xc7 n GLU 98 N 2.57 -1.60 0.00 -0.72 4.71 -1.26 -3.95 120.64 120.39 2xc7 n GLU 98 Ca 0.68 1.08 0.00 0.00 -0.01 0.00 0.00 57.16 58.91 2xc7 n GLU 98 Cb 0.30 -5.66 0.00 0.00 -1.01 0.00 0.00 31.44 25.08 2xc7 n GLU 98 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2xc7 n ASN 99 N -1.80 0.00 -0.01 1.62 3.02 -1.26 -3.02 115.26 113.82 2xc7 n ASN 99 Ca -0.24 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.27 2xc7 n ASN 99 Cb 0.69 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.84 2xc7 n ASN 99 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2xc7 n LYS 100 N 0.00 0.14 -2.77 3.52 4.01 -1.26 -4.87 118.16 116.93 2xc7 n LYS 100 Ca 0.00 0.06 -0.44 0.00 -0.51 0.00 0.00 58.31 57.42 2xc7 n LYS 100 Cb 0.00 -0.74 0.00 0.00 -0.51 0.00 0.00 35.03 33.79 2xc7 n LYS 100 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 2xc7 n LYS 101 N -3.55 3.34 -2.62 1.97 4.81 -1.17 -4.93 118.16 116.02 2xc7 n LYS 101 Ca -0.08 -3.65 -0.41 0.00 -0.87 0.00 0.00 58.31 53.30 2xc7 n LYS 101 Cb 0.33 -3.15 -0.03 0.00 0.02 0.00 0.00 35.03 32.21 2xc7 n LYS 101 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2xc7 s ALA 102 N 2.13 2.82 -0.93 3.14 0.00 -1.25 -4.81 121.76 122.86 2xc7 s ALA 102 Ca 0.45 -2.00 -0.24 0.00 0.00 0.00 0.00 51.96 50.17 2xc7 s ALA 102 Cb 0.00 -4.34 0.00 0.00 0.00 0.00 0.00 23.12 18.79 2xc7 s ALA 102 CO 0.02 -3.38 1.67 0.00 0.00 0.00 0.00 175.76 174.07 2xc7 s ALA 103 N 4.90 2.24 -2.93 0.00 0.00 -1.26 -5.09 121.76 119.61 2xc7 s ALA 103 Ca 0.39 -1.80 0.23 0.00 0.00 0.00 0.00 51.96 50.79 2xc7 s ALA 103 Cb -0.04 -4.51 0.19 0.00 0.00 0.00 0.00 23.12 18.75 2xc7 s ALA 103 CO -0.01 -4.12 1.24 -2.13 0.00 0.00 0.00 175.76 170.74