#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 0.92 -3.58 4.61 0.00 -1.26 -5.06 120.51 116.15 2xc7 n ALA 2 Ca 0.00 -0.68 -0.10 0.00 0.00 0.00 0.00 53.44 52.66 2xc7 n ALA 2 Cb 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 19.45 19.07 2xc7 n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2xc7 s MET 3 N -2.41 1.48 -0.28 0.00 0.00 -1.26 -5.13 119.30 111.70 2xc7 s MET 3 Ca -0.32 -0.70 -0.00 0.00 0.00 0.00 0.00 55.69 54.67 2xc7 s MET 3 Cb 0.09 0.59 0.09 0.00 0.00 0.00 0.00 34.83 35.59 2xc7 s MET 3 CO 0.57 -0.66 0.06 0.00 0.00 0.00 0.00 175.02 174.98 2xc7 s ALA 4 N -3.83 1.65 -1.10 3.16 0.00 -1.26 -5.06 121.76 115.32 2xc7 s ALA 4 Ca 0.06 -1.53 -0.19 0.00 0.00 0.00 0.00 51.96 50.30 2xc7 s ALA 4 Cb -0.03 -1.55 0.10 0.00 0.00 0.00 0.00 23.12 21.65 2xc7 s ALA 4 CO -0.04 -1.50 1.43 -1.21 0.00 0.00 0.00 175.76 174.44 2xc7 s GLU 5 N 1.55 3.80 -0.54 0.00 2.02 -1.26 -4.96 118.70 119.30 2xc7 s GLU 5 Ca 0.05 -1.81 -0.28 0.00 0.02 0.00 0.00 54.97 52.95 2xc7 s GLU 5 Cb -0.18 -5.22 0.01 0.00 0.10 0.00 0.00 34.13 28.84 2xc7 s GLU 5 CO -0.17 -2.01 1.42 0.16 0.02 0.00 0.00 175.26 174.68 2xc7 s ASP 6 N 3.99 6.13 -0.05 -0.19 3.84 -1.26 -4.98 116.67 124.15 2xc7 s ASP 6 Ca 0.44 0.36 -0.30 0.00 -0.00 0.00 0.00 52.55 53.04 2xc7 s ASP 6 Cb -0.01 -2.54 -0.02 0.00 -1.38 0.00 0.00 42.92 38.96 2xc7 s ASP 6 CO -0.03 -1.69 1.00 -0.44 -0.00 0.00 0.00 175.17 174.00 2xc7 s SER 7 N 4.45 7.31 0.25 2.11 0.01 -1.26 -4.83 113.70 121.74 2xc7 s SER 7 Ca 0.54 1.61 -0.03 0.00 1.31 0.00 0.00 55.95 59.38 2xc7 s SER 7 Cb -0.11 -2.56 0.48 0.00 0.21 0.00 0.00 66.02 64.03 2xc7 s SER 7 CO 0.26 -0.35 1.74 0.06 0.41 0.00 0.00 173.24 175.36 2xc7 h GLN 8 N 6.94 0.50 -0.14 12.44 3.07 -1.95 0.26 115.11 136.23 2xc7 h GLN 8 Ca -0.36 -0.03 -0.15 0.00 0.09 0.00 0.00 58.65 58.19 2xc7 h GLN 8 Cb 1.19 -0.11 -0.01 0.00 0.08 0.00 0.00 27.48 28.62 2xc7 h GLN 8 CO 0.80 0.33 -0.56 1.49 0.09 0.00 0.00 178.83 180.98 2xc7 h GLU 9 N 0.52 0.44 -0.51 0.06 4.81 -1.97 0.21 114.58 118.15 2xc7 h GLU 9 Ca 0.43 -0.28 -0.07 0.00 -0.13 0.00 0.00 59.36 59.31 2xc7 h GLU 9 Cb 0.62 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 2xc7 h GLU 9 CO -0.38 0.88 0.05 -0.22 -0.73 0.00 0.00 179.01 178.61 2xc7 h LYS 10 N 0.34 0.87 -0.62 1.92 1.63 -1.33 -2.02 116.57 117.35 2xc7 h LYS 10 Ca 0.00 -0.25 -0.02 0.00 -0.85 0.00 0.00 60.65 59.53 2xc7 h LYS 10 Cb 1.09 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.60 2xc7 h LYS 10 CO 0.10 0.88 0.31 0.28 -3.45 0.00 0.00 179.45 177.57 2xc7 h VAL 11 N 0.74 1.21 -0.87 2.00 2.07 -0.32 -2.21 116.25 118.88 2xc7 h VAL 11 Ca 0.15 -0.58 0.07 0.00 0.82 0.00 0.00 66.70 67.16 2xc7 h VAL 11 Cb 0.46 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 2xc7 h VAL 11 CO 0.02 0.24 0.53 0.00 0.02 0.00 0.00 177.57 178.38 2xc7 h ALA 12 N 1.14 1.20 -0.06 1.67 0.00 -0.68 -0.14 119.26 122.39 2xc7 h ALA 12 Ca 0.22 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2xc7 h ALA 12 Cb 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2xc7 h ALA 12 CO -0.03 0.25 -0.34 0.22 0.00 0.00 0.00 179.25 179.36 2xc7 h ASP 13 N 0.95 0.12 0.04 0.00 3.58 -1.05 -1.65 116.42 118.41 2xc7 h ASP 13 Ca 0.39 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.79 2xc7 h ASP 13 Cb 0.21 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.23 2xc7 h ASP 13 CO -0.19 0.45 -0.02 -0.33 -2.88 0.00 0.00 179.24 176.27 2xc7 h GLU 14 N 0.10 -0.05 -0.05 0.28 3.07 -0.48 -2.73 114.58 114.72 2xc7 h GLU 14 Ca 0.01 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2xc7 h GLU 14 Cb 0.65 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.57 2xc7 h GLU 14 CO 0.05 0.23 0.03 0.82 -1.40 0.00 0.00 179.01 178.74 2xc7 h ILE 15 N -0.33 1.04 -0.73 3.13 1.08 -0.85 -1.89 117.51 118.94 2xc7 h ILE 15 Ca -0.01 -0.09 0.04 0.00 -0.39 0.00 0.00 64.86 64.42 2xc7 h ILE 15 Cb 0.31 1.01 -0.05 0.00 -3.07 0.00 0.00 36.82 35.01 2xc7 h ILE 15 CO 0.01 0.03 0.45 0.77 -0.69 0.00 0.00 178.15 178.72 2xc7 h SER 16 N 0.04 0.72 -0.66 1.72 4.64 -1.38 0.18 113.55 118.82 2xc7 h SER 16 Ca 0.02 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.30 2xc7 h SER 16 Cb 0.02 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 61.94 2xc7 h SER 16 CO -0.00 0.48 0.23 0.15 -0.87 0.00 0.00 176.83 176.82 2xc7 h PHE 17 N 0.86 1.03 0.07 4.77 3.04 -1.29 -0.78 116.94 124.63 2xc7 h PHE 17 Ca 0.31 -0.09 -0.26 0.00 3.98 0.00 0.00 57.97 61.90 2xc7 h PHE 17 Cb 0.08 -0.30 0.01 0.00 2.56 0.00 0.00 35.95 38.30 2xc7 h PHE 17 CO -0.05 0.83 -1.11 0.00 -2.02 0.00 0.00 178.31 175.97 2xc7 h ARG 18 N 0.94 0.45 -0.00 1.11 3.08 -0.49 -3.17 114.38 116.30 2xc7 h ARG 18 Ca 0.21 -0.57 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2xc7 h ARG 18 Cb 0.26 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2xc7 h ARG 18 CO -0.01 1.22 -0.09 1.28 -1.07 0.00 0.00 179.97 181.30 2xc7 n LEU 19 N -3.71 0.29 -3.79 3.04 7.99 0.56 -4.89 117.00 116.49 2xc7 n LEU 19 Ca -0.09 0.13 -0.28 0.00 -0.01 0.00 0.00 56.01 55.76 2xc7 n LEU 19 Cb 0.93 -0.24 0.05 0.00 -0.11 0.00 0.00 43.42 44.04 2xc7 n LEU 19 CO 0.54 0.05 0.16 0.00 -1.51 0.00 0.00 177.39 176.64 2xc7 n GLN 20 N -1.12 -6.47 -1.87 3.23 6.02 -0.83 -2.58 117.38 113.76 2xc7 n GLN 20 Ca 0.14 0.69 -0.42 0.00 -0.01 0.00 0.00 57.00 57.39 2xc7 n GLN 20 Cb 0.27 -5.64 -0.03 0.00 1.02 0.00 0.00 30.24 25.86 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 -6.51 4.17 0.23 -1.09 -6.30 -0.36 -4.85 118.70 103.99 2xc7 s GLU 21 Ca 0.64 2.37 0.00 0.00 -2.50 0.00 0.00 54.97 55.48 2xc7 s GLU 21 Cb -0.31 -4.03 0.24 0.00 0.00 0.00 0.00 34.13 30.03 2xc7 s GLU 21 CO 0.79 -0.88 1.59 -1.00 0.02 0.00 0.00 175.26 175.78 2xc7 h PRO 22 N 9.87 0.46 -2.22 4.30 0.13 -1.90 -3.37 132.00 139.27 2xc7 h PRO 22 Ca -0.44 -0.25 -0.59 0.00 -0.87 0.00 0.00 66.00 63.84 2xc7 h PRO 22 Cb 1.20 0.01 -0.42 0.00 0.13 0.00 0.00 31.00 31.93 2xc7 h PRO 22 CO 0.95 0.83 -0.62 0.36 -0.23 0.00 0.00 178.00 179.29 2xc7 n LYS 23 N -3.99 2.77 0.08 0.86 2.85 -1.26 -4.94 118.16 114.53 2xc7 n LYS 23 Ca -0.02 -4.72 0.06 0.00 -1.05 0.00 0.00 58.31 52.58 2xc7 n LYS 23 Cb 0.54 -2.24 0.31 0.00 -0.65 0.00 0.00 35.03 32.99 2xc7 n LYS 23 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2xc7 n LYS 24 N 0.44 0.07 0.18 -1.58 5.02 -1.26 0.46 118.16 121.49 2xc7 n LYS 24 Ca 0.30 0.55 0.03 0.00 -2.02 0.00 0.00 58.31 57.17 2xc7 n LYS 24 Cb 0.41 -1.73 0.35 0.00 -0.02 0.00 0.00 35.03 34.04 2xc7 n LYS 24 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 2xc7 h ASP 25 N 0.00 0.00 0.09 4.39 1.82 -1.96 -1.63 116.42 119.12 2xc7 h ASP 25 Ca 0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2xc7 h ASP 25 Cb 0.03 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.04 2xc7 h ASP 25 CO 0.00 0.40 -0.04 0.25 -1.61 0.00 0.00 179.24 178.24 2xc7 h LEU 26 N 0.00 -0.10 -1.36 2.28 7.12 -0.38 0.60 115.31 123.47 2xc7 h LEU 26 Ca -0.00 -0.47 -0.03 0.00 0.13 0.00 0.00 57.88 57.51 2xc7 h LEU 26 Cb 0.77 0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 40.90 2xc7 h LEU 26 CO 0.05 0.46 0.14 -0.29 -0.13 0.00 0.00 178.44 178.67 2xc7 h ILE 27 N -0.71 1.16 -0.07 4.05 6.09 -1.62 -0.13 117.51 126.28 2xc7 h ILE 27 Ca -0.01 -0.54 -0.13 0.00 -1.37 0.00 0.00 64.86 62.81 2xc7 h ILE 27 Cb 0.56 0.71 -0.01 0.00 0.47 0.00 0.00 36.82 38.55 2xc7 h ILE 27 CO 0.02 0.20 -0.54 0.00 -3.07 0.00 0.00 178.15 174.77 2xc7 h ALA 28 N 1.59 0.97 -0.48 0.18 0.00 -1.30 -3.17 119.26 117.04 2xc7 h ALA 28 Ca 0.14 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 2xc7 h ALA 28 Cb 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2xc7 h ALA 28 CO -0.01 0.68 -0.06 -0.09 0.00 0.00 0.00 179.25 179.77 2xc7 h ARG 29 N 0.16 0.89 -0.69 0.00 2.43 0.89 -1.80 114.38 116.26 2xc7 h ARG 29 Ca 0.00 -0.32 0.11 0.00 -0.81 0.00 0.00 59.98 58.96 2xc7 h ARG 29 Cb 1.00 -0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 30.40 2xc7 h ARG 29 CO 0.08 0.96 0.29 0.28 -1.51 0.00 0.00 179.97 180.07 2xc7 h VAL 30 N 0.74 0.76 -0.16 0.20 2.07 -1.21 0.11 116.25 118.76 2xc7 h VAL 30 Ca 0.13 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.53 2xc7 h VAL 30 Cb 0.60 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 2xc7 h VAL 30 CO 0.04 0.09 -0.24 0.58 0.02 0.00 0.00 177.57 178.05 2xc7 h VAL 31 N 0.49 0.41 -0.34 2.57 2.07 -1.49 -1.25 116.25 118.71 2xc7 h VAL 31 Ca 0.35 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.79 2xc7 h VAL 31 Cb 0.45 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2xc7 h VAL 31 CO -0.32 0.00 -0.14 0.03 0.02 0.00 0.00 177.57 177.16 2xc7 h ARG 32 N -0.29 0.60 0.05 1.57 3.08 -0.25 0.28 114.38 119.42 2xc7 h ARG 32 Ca 0.11 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2xc7 h ARG 32 Cb 0.46 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2xc7 h ARG 32 CO -0.33 0.72 -0.02 0.82 -1.07 0.00 0.00 179.97 180.10 2xc7 h ILE 33 N 0.54 1.31 0.00 2.04 1.08 -0.57 -3.37 117.51 118.54 2xc7 h ILE 33 Ca 0.09 -1.58 -0.16 0.00 -0.39 0.00 0.00 64.86 62.82 2xc7 h ILE 33 Cb 0.56 2.29 -0.03 0.00 -3.07 0.00 0.00 36.82 36.58 2xc7 h ILE 33 CO 0.04 0.37 -1.41 2.30 -0.69 0.00 0.00 178.15 178.76 2xc7 n ILE 34 N -4.78 1.18 0.00 -0.67 -5.35 -0.50 -5.06 119.36 104.18 2xc7 n ILE 34 Ca -0.08 -0.69 0.00 0.00 -0.27 0.00 0.00 62.75 61.71 2xc7 n ILE 34 Cb 0.33 -0.73 0.00 0.00 -1.74 0.00 0.00 39.64 37.49 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 1.39 3.42 0.37 3.28 0.00 0.99 -4.64 105.19 109.99 2xc7 n GLY 35 Ca -0.10 -1.52 0.08 0.00 0.00 0.00 0.00 46.02 44.48 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 0.77 0.25 1.61 -1.07 -1.87 -0.63 115.58 114.64 2xc7 h ASN 36 Ca 0.00 0.03 -0.15 0.00 0.07 0.00 0.00 56.30 56.25 2xc7 h ASN 36 Cb 0.00 -0.13 -0.01 0.00 -2.07 0.00 0.00 38.32 36.11 2xc7 h ASN 36 CO 0.00 0.44 -0.58 0.50 0.07 0.00 0.00 177.43 177.86 2xc7 h LYS 37 N 0.85 0.34 -0.04 4.14 3.64 -1.90 -2.45 116.57 121.15 2xc7 h LYS 37 Ca 0.42 -0.22 -0.11 0.00 -1.27 0.00 0.00 60.65 59.47 2xc7 h LYS 37 Cb 0.47 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2xc7 h LYS 37 CO -0.19 0.82 -0.48 0.87 -2.27 0.00 0.00 179.45 178.20 2xc7 h LYS 38 N 0.26 0.11 -0.72 1.90 1.79 -1.49 -2.25 116.57 116.17 2xc7 h LYS 38 Ca -0.00 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.37 2xc7 h LYS 38 Cb 1.09 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.71 2xc7 h LYS 38 CO 0.10 0.57 0.30 0.00 -1.08 0.00 0.00 179.45 179.33 2xc7 h ALA 39 N 1.42 1.17 -0.62 3.86 0.00 -0.71 -0.92 119.26 123.46 2xc7 h ALA 39 Ca 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2xc7 h ALA 39 Cb 0.89 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2xc7 h ALA 39 CO 0.07 0.61 0.17 0.82 0.00 0.00 0.00 179.25 180.92 2xc7 h ILE 40 N 1.04 1.25 -0.45 0.00 2.04 -1.12 -1.92 117.51 118.34 2xc7 h ILE 40 Ca 0.24 -0.87 0.06 0.00 1.00 0.00 0.00 64.86 65.29 2xc7 h ILE 40 Cb 0.18 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 2xc7 h ILE 40 CO -0.02 0.33 0.16 -0.33 0.00 0.00 0.00 178.15 178.28 2xc7 h GLU 41 N 0.89 0.31 -0.84 2.37 4.39 -0.90 -2.22 114.58 118.59 2xc7 h GLU 41 Ca 0.20 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.88 2xc7 h GLU 41 Cb 0.32 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.86 2xc7 h GLU 41 CO -0.00 0.21 0.52 -0.07 -1.16 0.00 0.00 179.01 178.50 2xc7 h LEU 42 N 0.32 0.99 -1.75 1.33 3.38 -0.85 -2.18 115.31 116.56 2xc7 h LEU 42 Ca 0.21 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2xc7 h LEU 42 Cb 0.22 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2xc7 h LEU 42 CO -0.22 0.75 0.16 -0.07 0.09 0.00 0.00 178.44 179.15 2xc7 h LEU 43 N 1.15 0.29 -0.22 1.67 3.38 -0.72 0.44 115.31 121.29 2xc7 h LEU 43 Ca 0.30 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 58.05 2xc7 h LEU 43 Cb -0.07 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2xc7 h LEU 43 CO -0.06 0.21 -0.85 0.24 0.09 0.00 0.00 178.44 178.07 2xc7 h MET 44 N 0.34 0.53 0.00 1.13 2.86 -1.26 -3.20 114.93 115.33 2xc7 h MET 44 Ca 0.09 -0.50 -0.08 0.00 -2.06 0.00 0.00 59.70 57.15 2xc7 h MET 44 Cb -0.03 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2xc7 h MET 44 CO -0.02 1.13 -0.39 0.93 1.06 0.00 0.00 176.91 179.61 2xc7 h GLU 45 N 0.34 0.00 -0.76 1.72 5.08 -0.46 -3.15 114.58 117.35 2xc7 h GLU 45 Ca -0.06 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2xc7 h GLU 45 Cb 1.47 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.69 2xc7 h GLU 45 CO 0.16 0.39 0.32 1.15 -1.00 0.00 0.00 179.01 180.03 2xc7 h THR 46 N 0.00 1.25 -0.62 1.13 2.02 -0.22 -2.44 112.91 114.02 2xc7 h THR 46 Ca -0.00 -0.76 0.03 0.00 0.77 0.00 0.00 66.41 66.44 2xc7 h THR 46 Cb 0.83 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 2xc7 h THR 46 CO 0.05 0.31 0.38 0.00 0.37 0.00 0.00 175.52 176.63 2xc7 h ALA 47 N 1.25 0.80 -0.00 6.16 0.00 -1.64 0.10 119.26 125.94 2xc7 h ALA 47 Ca 0.26 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 2xc7 h ALA 47 Cb 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2xc7 h ALA 47 CO -0.02 0.12 -0.79 1.05 0.00 0.00 0.00 179.25 179.60 2xc7 h GLU 48 N 0.74 0.02 -0.38 0.00 4.11 -1.66 0.96 114.58 118.37 2xc7 h GLU 48 Ca 0.25 -0.02 -0.07 0.00 0.07 0.00 0.00 59.36 59.59 2xc7 h GLU 48 Cb 0.03 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2xc7 h GLU 48 CO -0.11 0.80 -0.06 0.28 0.07 0.00 0.00 179.01 180.00 2xc7 h VAL 49 N 0.01 1.23 -0.13 -1.06 2.07 -0.91 -0.42 116.25 117.04 2xc7 h VAL 49 Ca -0.01 -0.98 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 2xc7 h VAL 49 Cb 1.40 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2xc7 h VAL 49 CO 0.10 0.33 -0.10 -0.33 0.02 0.00 0.00 177.57 177.60 2xc7 h GLU 50 N 0.59 0.29 0.00 1.57 5.08 -0.49 0.37 114.58 121.99 2xc7 h GLU 50 Ca 0.11 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2xc7 h GLU 50 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2xc7 h GLU 50 CO 0.02 0.67 -0.18 -0.56 -1.00 0.00 0.00 179.01 177.96 2xc7 h GLN 51 N -0.09 0.00 -0.01 2.33 3.07 -0.59 -1.68 115.11 118.14 2xc7 h GLN 51 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.76 2xc7 h GLN 51 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.16 2xc7 h GLN 51 CO 0.03 0.18 -0.30 0.09 0.09 0.00 0.00 178.83 178.92 2xc7 n ASN 52 N -3.90 1.54 -2.43 0.06 5.03 -0.19 -4.98 115.26 110.40 2xc7 n ASN 52 Ca -0.02 -1.23 -0.10 0.00 0.87 0.00 0.00 54.58 54.10 2xc7 n ASN 52 Cb 0.27 0.24 0.05 0.00 -1.02 0.00 0.00 39.78 39.32 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 1.35 -0.03 3.30 7.41 0.00 -0.63 -5.01 105.19 111.58 2xc7 n GLY 53 Ca 0.12 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.80 1.82 -0.30 -0.02 0.00 0.05 -5.03 107.32 100.04 2xc7 s GLY 54 Ca 0.00 -1.63 -0.17 0.00 0.00 0.00 0.00 44.72 42.93 2xc7 s GLY 54 CO 0.43 0.72 1.23 -2.27 0.00 0.00 0.00 173.10 173.21 2xc7 s LEU 55 N 1.45 -0.13 -0.42 0.66 2.96 -1.26 -4.78 118.68 117.15 2xc7 s LEU 55 Ca 0.00 0.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.14 2xc7 s LEU 55 Cb -0.19 1.18 0.12 0.00 0.50 0.00 0.00 46.19 47.81 2xc7 s LEU 55 CO 0.03 -0.03 0.18 -0.36 -1.32 0.00 0.00 176.35 174.85 2xc7 s PHE 56 N 1.40 2.59 0.00 5.38 0.40 -1.26 -3.84 117.98 122.66 2xc7 s PHE 56 Ca -0.06 -2.62 -0.00 0.00 -0.60 0.00 0.00 56.93 53.65 2xc7 s PHE 56 Cb -0.02 -2.31 0.00 0.00 0.51 0.00 0.00 43.02 41.20 2xc7 s PHE 56 CO -0.12 -0.82 0.00 0.44 0.70 0.00 0.00 175.22 175.42 2xc7 n ILE 57 N 3.78 0.00 -0.32 0.64 -5.35 -1.26 -4.81 119.36 112.04 2xc7 n ILE 57 Ca 0.05 -0.00 0.10 0.00 -0.27 0.00 0.00 62.75 62.63 2xc7 n ILE 57 Cb 0.36 -1.22 0.22 0.00 -1.74 0.00 0.00 39.64 37.27 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 0.03 0.00 6.28 2.86 -2.00 -2.85 114.93 119.25 2xc7 h MET 58 Ca -0.00 -0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.33 2xc7 h MET 58 Cb 0.00 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.60 2xc7 h MET 58 CO 0.00 0.02 -2.16 0.27 1.06 0.00 0.00 176.91 176.10 2xc7 n ASN 59 N -5.48 1.79 0.00 1.22 0.23 -1.26 -5.02 115.26 106.73 2xc7 n ASN 59 Ca 0.19 -0.07 0.00 0.00 -0.53 0.00 0.00 54.58 54.17 2xc7 n ASN 59 Cb 0.62 0.19 0.00 0.00 -2.08 0.00 0.00 39.78 38.51 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 2.29 3.28 0.14 4.83 0.00 -1.08 -4.90 105.19 109.75 2xc7 n GLY 60 Ca -0.33 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 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 0.44 -0.05 1.61 0.02 -1.95 -3.15 113.55 110.47 2xc7 h SER 61 Ca 0.00 -0.61 -0.19 0.00 -0.84 0.00 0.00 61.79 60.15 2xc7 h SER 61 Cb 0.00 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 62.34 2xc7 h SER 61 CO 0.00 0.97 -0.33 -1.14 -1.14 0.00 0.00 176.83 175.19 2xc7 n ARG 62 N -4.42 1.96 -1.68 3.45 0.63 -1.26 -4.93 116.66 110.41 2xc7 n ARG 62 Ca -0.08 -1.00 -0.48 0.00 -0.92 0.00 0.00 57.85 55.37 2xc7 n ARG 62 Cb 0.49 -1.94 -0.05 0.00 0.45 0.00 0.00 32.46 31.41 2xc7 n ARG 62 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2xc7 n ARG 63 N 2.37 2.06 -2.30 -0.14 0.63 -1.19 -3.31 116.66 114.78 2xc7 n ARG 63 Ca 0.41 0.75 -0.06 0.00 -0.92 0.00 0.00 57.85 58.03 2xc7 n ARG 63 Cb 0.88 -2.56 0.03 0.00 0.45 0.00 0.00 32.46 31.26 2xc7 n ARG 63 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2xc7 n ARG 64 N 5.53 -1.41 -2.64 -0.14 5.12 -1.25 -5.03 116.66 116.83 2xc7 n ARG 64 Ca 0.21 0.33 -0.40 0.00 -1.93 0.00 0.00 57.85 56.07 2xc7 n ARG 64 Cb 0.28 -3.38 -0.05 0.00 -1.16 0.00 0.00 32.46 28.15 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 -3.15 3.85 0.12 0.55 -1.32 -1.21 -4.89 115.64 109.60 2xc7 s THR 65 Ca 0.12 1.82 -0.33 0.00 -1.21 0.00 0.00 61.69 62.09 2xc7 s THR 65 Cb -0.02 -4.14 -0.11 0.00 -1.51 0.00 0.00 72.50 66.73 2xc7 s THR 65 CO 0.28 0.40 1.56 1.55 -2.21 0.00 0.00 174.62 176.20 2xc7 h PRO 66 N 3.87 -0.51 -0.85 7.08 0.13 -1.95 0.36 132.00 140.12 2xc7 h PRO 66 Ca -0.46 0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.68 2xc7 h PRO 66 Cb 1.20 0.12 -0.04 0.00 0.13 0.00 0.00 31.00 32.41 2xc7 h PRO 66 CO 0.67 -0.34 0.42 0.78 -0.23 0.00 0.00 178.00 179.30 2xc7 h GLY 67 N -0.53 1.31 1.64 1.56 0.00 -1.83 -2.51 103.07 102.72 2xc7 h GLY 67 Ca 0.05 -0.64 0.03 0.00 0.00 0.00 0.00 47.33 46.77 2xc7 h GLY 67 CO -0.47 0.61 0.17 -1.33 0.00 0.00 0.00 176.54 175.53 2xc7 h GLY 68 N 1.22 0.24 1.39 4.60 0.00 -1.32 -1.07 103.07 108.13 2xc7 h GLY 68 Ca 0.29 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.50 2xc7 h GLY 68 CO -0.04 0.08 0.19 -2.08 0.00 0.00 0.00 176.54 174.68 2xc7 h VAL 69 N 0.22 1.20 -0.42 4.60 2.07 0.09 0.45 116.25 124.45 2xc7 h VAL 69 Ca 0.11 -0.67 -0.08 0.00 0.82 0.00 0.00 66.70 66.88 2xc7 h VAL 69 Cb 0.16 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2xc7 h VAL 69 CO -0.02 0.26 -0.05 0.15 0.02 0.00 0.00 177.57 177.93 2xc7 h PHE 70 N 0.77 0.76 -0.50 1.57 3.04 -1.25 -2.15 116.94 119.18 2xc7 h PHE 70 Ca 0.18 -0.11 0.02 0.00 3.98 0.00 0.00 57.97 62.04 2xc7 h PHE 70 Cb 0.19 -0.21 -0.03 0.00 2.56 0.00 0.00 35.95 38.47 2xc7 h PHE 70 CO 0.01 0.74 0.33 -0.07 -2.02 0.00 0.00 178.31 177.31 2xc7 h LEU 71 N 0.66 0.53 -1.83 0.59 -0.00 -0.61 0.87 115.31 115.52 2xc7 h LEU 71 Ca 0.12 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.98 2xc7 h LEU 71 Cb 0.48 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 41.01 2xc7 h LEU 71 CO 0.02 0.37 -0.04 -1.13 -0.00 0.00 0.00 178.44 177.67 2xc7 h ASN 72 N 0.62 0.05 -0.69 -0.43 -1.24 -0.58 -2.64 115.58 110.67 2xc7 h ASN 72 Ca 0.19 -0.00 0.05 0.00 0.71 0.00 0.00 56.30 57.25 2xc7 h ASN 72 Cb 0.02 -0.01 -0.04 0.00 0.73 0.00 0.00 38.32 39.02 2xc7 h ASN 72 CO -0.05 0.10 0.46 -0.07 -1.29 0.00 0.00 177.43 176.58 2xc7 h LEU 73 N 0.05 0.65 -2.69 0.34 3.38 -0.69 -0.04 115.31 116.31 2xc7 h LEU 73 Ca 0.01 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2xc7 h LEU 73 Cb 0.11 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2xc7 h LEU 73 CO 0.01 0.43 -0.01 -0.07 0.09 0.00 0.00 178.44 178.89 2xc7 h LEU 74 N 0.75 0.00 0.08 1.67 4.07 -1.53 0.37 115.31 120.71 2xc7 h LEU 74 Ca 0.29 0.00 -0.36 0.00 0.08 0.00 0.00 57.88 57.89 2xc7 h LEU 74 Cb 0.20 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.90 2xc7 h LEU 74 CO -0.09 0.01 -2.10 0.29 -1.08 0.00 0.00 178.44 175.47 2xc7 n LYS 75 N -3.35 0.72 0.00 1.13 4.01 -0.06 -4.37 118.16 116.23 2xc7 n LYS 75 Ca -0.03 0.23 0.12 0.00 -0.51 0.00 0.00 58.31 58.12 2xc7 n LYS 75 Cb 0.10 -1.66 0.17 0.00 -0.51 0.00 0.00 35.03 33.12 2xc7 n LYS 75 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 2xc7 n ASN 76 N -3.35 0.92 -4.68 4.39 6.94 -0.92 -4.94 115.26 113.62 2xc7 n ASN 76 Ca -0.34 -0.72 -0.46 0.00 -0.02 0.00 0.00 54.58 53.05 2xc7 n ASN 76 Cb 1.04 0.41 -0.04 0.00 -2.36 0.00 0.00 39.78 38.83 2xc7 n ASN 76 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 2xc7 n THR 77 N -1.11 0.15 0.53 5.53 5.66 0.13 -4.87 114.28 120.30 2xc7 n THR 77 Ca 0.07 -0.03 0.13 0.00 -3.05 0.00 0.00 64.05 61.17 2xc7 n THR 77 Cb 0.35 -1.71 0.44 0.00 -1.55 0.00 0.00 70.33 67.87 2xc7 n THR 77 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 2xc7 n PRO 78 N 4.31 0.24 -0.00 1.09 -0.02 -1.26 -3.93 135.00 135.43 2xc7 n PRO 78 Ca 0.18 0.30 0.04 0.00 -2.02 0.00 0.00 63.50 62.00 2xc7 n PRO 78 Cb 0.30 -1.84 -0.06 0.00 -0.02 0.00 0.00 33.50 31.89 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 -2.27 2.34 -4.77 2.55 7.64 -1.26 -5.03 113.62 112.82 2xc7 n SER 79 Ca 0.04 -0.19 -0.36 0.00 1.01 0.00 0.00 58.87 59.37 2xc7 n SER 79 Cb 0.35 1.28 -0.08 0.00 -1.01 0.00 0.00 64.21 64.75 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 -2.36 4.85 0.47 0.44 1.01 -1.25 -5.10 121.20 119.26 2xc7 s ILE 80 Ca -0.01 -0.04 -0.11 0.00 0.00 0.00 0.00 60.65 60.49 2xc7 s ILE 80 Cb 0.06 -3.07 -0.06 0.00 0.01 0.00 0.00 42.46 39.39 2xc7 s ILE 80 CO 0.35 0.61 0.85 -0.44 0.00 0.00 0.00 174.94 176.31 2xc7 s SER 81 N -0.95 6.44 0.16 3.58 0.01 -1.26 -4.93 113.70 116.76 2xc7 s SER 81 Ca 0.14 1.22 -0.11 0.00 1.31 0.00 0.00 55.95 58.51 2xc7 s SER 81 Cb -0.12 -2.36 0.04 0.00 0.21 0.00 0.00 66.02 63.79 2xc7 s SER 81 CO 0.03 -0.54 1.63 -0.08 0.41 0.00 0.00 173.24 174.69 2xc7 h GLU 82 N 0.74 0.95 -0.25 12.44 4.81 -1.99 -3.18 114.58 128.12 2xc7 h GLU 82 Ca -0.47 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 58.46 2xc7 h GLU 82 Cb 1.19 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 2xc7 h GLU 82 CO 0.63 0.95 0.11 1.49 -0.73 0.00 0.00 179.01 181.45 2xc7 h GLU 83 N 0.84 0.36 -0.56 1.92 4.81 -2.00 -2.06 114.58 117.89 2xc7 h GLU 83 Ca 0.16 -0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.41 2xc7 h GLU 83 Cb 0.50 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 2xc7 h GLU 83 CO 0.02 0.39 0.38 1.96 -0.73 0.00 0.00 179.01 181.03 2xc7 h GLN 84 N 0.25 0.40 0.08 1.92 4.20 -1.98 -1.16 115.11 118.82 2xc7 h GLN 84 Ca 0.08 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2xc7 h GLN 84 Cb 0.15 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2xc7 h GLN 84 CO -0.01 0.26 -0.04 0.82 -0.67 0.00 0.00 178.83 179.20 2xc7 h ILE 85 N 0.41 0.93 -0.93 2.54 1.08 -1.37 -2.42 117.51 117.76 2xc7 h ILE 85 Ca 0.26 -0.01 0.03 0.00 -0.39 0.00 0.00 64.86 64.74 2xc7 h ILE 85 Cb 0.47 0.94 -0.05 0.00 -3.07 0.00 0.00 36.82 35.11 2xc7 h ILE 85 CO -0.07 0.00 0.61 0.50 -0.69 0.00 0.00 178.15 178.51 2xc7 h LYS 86 N -0.11 1.17 -0.20 2.37 3.64 -0.88 -2.38 116.57 120.18 2xc7 h LYS 86 Ca -0.01 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 2xc7 h LYS 86 Cb 0.08 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 2xc7 h LYS 86 CO 0.02 0.77 -0.19 -0.44 -2.27 0.00 0.00 179.45 177.34 2xc7 h ASP 87 N 1.20 0.33 0.00 4.20 3.32 -1.04 -2.86 116.42 121.57 2xc7 h ASP 87 Ca 0.36 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2xc7 h ASP 87 Cb -0.05 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2xc7 h ASP 87 CO -0.10 0.54 0.00 -0.38 -1.72 0.00 0.00 179.24 177.58 2xc7 n ILE 88 N -4.19 0.00 0.70 0.35 5.41 -0.90 -4.35 119.36 116.39 2xc7 n ILE 88 Ca -0.00 0.91 0.08 0.00 1.00 0.00 0.00 62.75 64.73 2xc7 n ILE 88 Cb 0.34 -1.83 -0.09 0.00 -0.71 0.00 0.00 39.64 37.34 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 -1.78 0.00 0.08 1.39 -0.00 -1.21 -4.17 117.46 111.76 2xc7 n PHE 89 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.45 57.52 2xc7 n PHE 89 Cb 0.00 -0.03 -0.03 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 -1.70 -3.32 116.97 119.95 2xc7 h TYR 90 Ca 0.00 0.00 -0.25 0.00 2.58 0.00 0.00 58.73 61.06 2xc7 h TYR 90 Cb 0.41 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.65 2xc7 h TYR 90 CO 0.00 0.25 -1.54 0.82 -1.32 0.00 0.00 178.16 176.37 2xc7 h ILE 91 N 0.00 0.87 0.00 1.81 2.04 -1.75 -3.48 117.51 117.00 2xc7 h ILE 91 Ca -0.07 -2.63 0.00 0.00 1.00 0.00 0.00 64.86 63.16 2xc7 h ILE 91 Cb 1.25 2.39 0.00 0.00 -0.74 0.00 0.00 36.82 39.72 2xc7 h ILE 91 CO 0.02 0.50 0.00 -0.62 0.00 0.00 0.00 178.15 178.05 2xc7 n GLU 92 N -3.05 0.00 -0.47 2.37 -0.58 -1.25 -1.52 120.64 116.14 2xc7 n GLU 92 Ca -0.13 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.61 2xc7 n GLU 92 Cb 0.99 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.86 2xc7 n GLU 92 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2xc7 n ASN 93 N 1.83 -0.01 -3.34 1.62 2.04 -1.26 -4.99 115.26 111.14 2xc7 n ASN 93 Ca 0.00 -0.95 -0.39 0.00 -0.44 0.00 0.00 54.58 52.81 2xc7 n ASN 93 Cb 0.00 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 37.23 2xc7 n ASN 93 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2xc7 n GLN 94 N 0.00 4.04 -3.71 -3.83 6.02 -0.57 -4.76 117.38 114.57 2xc7 n GLN 94 Ca -0.00 -2.73 -0.13 0.00 -0.01 0.00 0.00 57.00 54.13 2xc7 n GLN 94 Cb 0.47 -2.70 -0.13 0.00 1.02 0.00 0.00 30.24 28.90 2xc7 n GLN 94 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2xc7 s LYS 95 N 0.62 0.18 0.00 -1.09 -0.14 -1.26 -5.01 119.74 113.04 2xc7 s LYS 95 Ca 0.63 0.58 0.00 0.00 -1.36 0.00 0.00 55.97 55.82 2xc7 s LYS 95 Cb 0.19 -0.11 0.00 0.00 -1.68 0.00 0.00 37.83 36.23 2xc7 s LYS 95 CO -0.08 -0.20 0.00 0.39 -0.76 0.00 0.00 175.35 174.70 2xc7 n GLU 96 N 4.54 0.00 -3.21 1.68 -0.58 -1.26 -4.67 120.64 117.13 2xc7 n GLU 96 Ca -0.20 0.00 -0.45 0.00 -0.42 0.00 0.00 57.16 56.09 2xc7 n GLU 96 Cb 0.52 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.39 2xc7 n GLU 96 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2xc7 s TYR 97 N 0.00 3.96 0.46 -0.32 1.51 -1.26 -4.99 117.35 116.71 2xc7 s TYR 97 Ca 0.00 -2.41 0.08 0.00 -1.01 0.00 0.00 57.07 53.73 2xc7 s TYR 97 Cb 0.00 -3.98 0.02 0.00 -0.11 0.00 0.00 41.96 37.88 2xc7 s TYR 97 CO 0.00 -1.10 0.56 -1.83 -1.11 0.00 0.00 175.55 172.07 2xc7 s GLU 98 N -0.18 2.62 -0.65 -0.62 4.04 -1.26 -4.98 118.70 117.67 2xc7 s GLU 98 Ca 0.33 -1.43 0.06 0.00 0.04 0.00 0.00 54.97 53.96 2xc7 s GLU 98 Cb -0.08 -2.61 0.26 0.00 0.02 0.00 0.00 34.13 31.73 2xc7 s GLU 98 CO -0.06 -0.39 0.80 -1.71 -1.84 0.00 0.00 175.26 172.07 2xc7 n ASN 99 N -1.85 3.97 -4.16 0.83 5.15 -1.26 -4.97 115.26 112.97 2xc7 n ASN 99 Ca 0.08 -3.48 -0.39 0.00 -0.60 0.00 0.00 54.58 50.19 2xc7 n ASN 99 Cb 0.60 -0.68 -0.07 0.00 -0.53 0.00 0.00 39.78 39.10 2xc7 n ASN 99 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2xc7 s LYS 100 N -2.63 2.88 0.37 1.20 2.20 -1.26 -4.87 119.74 117.63 2xc7 s LYS 100 Ca 0.41 -2.53 0.23 0.00 -0.36 0.00 0.00 55.97 53.72 2xc7 s LYS 100 Cb 0.16 -3.94 0.31 0.00 -1.51 0.00 0.00 37.83 32.85 2xc7 s LYS 100 CO -0.02 -1.21 1.50 0.87 -0.36 0.00 0.00 175.35 176.13 2xc7 h LYS 101 N 7.22 0.00 -0.08 4.03 6.56 -2.07 -3.18 116.57 129.05 2xc7 h LYS 101 Ca 0.02 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 2xc7 h LYS 101 Cb 0.97 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.63 2xc7 h LYS 101 CO 0.72 0.00 0.00 0.00 -2.06 0.00 0.00 179.45 178.11 2xc7 n ALA 102 N -2.09 2.54 -2.28 3.86 0.00 -1.26 -4.69 120.51 116.61 2xc7 n ALA 102 Ca 0.03 -0.24 -0.33 0.00 0.00 0.00 0.00 53.44 52.90 2xc7 n ALA 102 Cb 0.52 -1.14 -0.04 0.00 0.00 0.00 0.00 19.45 18.79 2xc7 n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2xc7 s ALA 103 N -1.90 2.20 -2.35 0.00 0.00 -1.20 -5.32 121.76 113.19 2xc7 s ALA 103 Ca 0.22 -2.00 0.19 0.00 0.00 0.00 0.00 51.96 50.37 2xc7 s ALA 103 Cb 0.11 -4.57 0.15 0.00 0.00 0.00 0.00 23.12 18.80 2xc7 s ALA 103 CO 0.17 -4.32 1.10 -2.13 0.00 0.00 0.00 175.76 170.57