#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 3.46 -0.06 4.61 0.00 -1.26 -4.98 121.76 123.53 2xc7 s ALA 2 Ca 0.00 -1.29 -0.00 0.00 0.00 0.00 0.00 51.96 50.66 2xc7 s ALA 2 Cb 0.00 -2.55 -0.00 0.00 0.00 0.00 0.00 23.12 20.57 2xc7 s ALA 2 CO 0.00 -0.83 0.03 1.98 0.00 0.00 0.00 175.76 176.94 2xc7 h MET 3 N 8.43 -0.01 -5.85 0.00 1.85 -2.12 -3.49 114.93 113.72 2xc7 h MET 3 Ca -0.33 0.00 -0.18 0.00 -0.61 0.00 0.00 59.70 58.59 2xc7 h MET 3 Cb 1.17 0.00 0.01 0.00 0.43 0.00 0.00 31.60 33.21 2xc7 h MET 3 CO 0.61 -0.01 -0.82 0.00 -0.40 0.00 0.00 176.91 176.29 2xc7 n ALA 4 N -2.47 -2.69 -1.86 0.39 0.00 -1.26 -4.85 120.51 107.77 2xc7 n ALA 4 Ca -0.00 0.80 -0.42 0.00 0.00 0.00 0.00 53.44 53.82 2xc7 n ALA 4 Cb 0.01 -3.10 -0.03 0.00 0.00 0.00 0.00 19.45 16.32 2xc7 n ALA 4 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2xc7 s GLU 5 N -2.55 4.18 -1.02 0.00 2.02 -1.26 -4.94 118.70 115.13 2xc7 s GLU 5 Ca 0.31 2.44 -0.09 0.00 0.02 0.00 0.00 54.97 57.65 2xc7 s GLU 5 Cb -0.06 -3.34 0.26 0.00 0.10 0.00 0.00 34.13 31.09 2xc7 s GLU 5 CO 0.82 -0.71 0.98 -0.51 0.02 0.00 0.00 175.26 175.86 2xc7 s ASP 6 N 1.77 7.00 -0.02 -0.19 1.11 -1.26 -5.03 116.67 120.04 2xc7 s ASP 6 Ca 0.74 -3.41 -0.30 0.00 0.18 0.00 0.00 52.55 49.76 2xc7 s ASP 6 Cb -0.44 -2.16 -0.07 0.00 1.07 0.00 0.00 42.92 41.31 2xc7 s ASP 6 CO 0.33 -0.33 1.84 -0.55 1.18 0.00 0.00 175.17 177.63 2xc7 s SER 7 N 1.30 6.48 0.53 0.27 0.15 -1.26 -4.74 113.70 116.42 2xc7 s SER 7 Ca 0.27 2.41 0.23 0.00 0.70 0.00 0.00 55.95 59.57 2xc7 s SER 7 Cb -0.10 -2.53 1.38 0.00 -1.71 0.00 0.00 66.02 63.06 2xc7 s SER 7 CO -0.09 -1.06 2.03 1.56 1.20 0.00 0.00 173.24 176.88 2xc7 h GLN 8 N 10.43 0.00 0.01 5.44 4.20 -1.96 0.59 115.11 133.83 2xc7 h GLN 8 Ca -0.44 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.27 2xc7 h GLN 8 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2xc7 h GLN 8 CO 0.95 0.00 -0.01 0.93 -0.67 0.00 0.00 178.83 180.03 2xc7 h GLU 9 N 0.00 -0.02 -0.27 1.46 5.08 -2.00 -1.13 114.58 117.71 2xc7 h GLU 9 Ca 0.19 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.40 2xc7 h GLU 9 Cb 0.78 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2xc7 h GLU 9 CO -0.00 0.25 -0.46 -0.22 -1.00 0.00 0.00 179.01 177.59 2xc7 h LYS 10 N -0.29 0.69 -0.35 2.33 3.11 -1.40 -2.84 116.57 117.83 2xc7 h LYS 10 Ca -0.00 -0.39 0.04 0.00 -2.81 0.00 0.00 60.65 57.49 2xc7 h LYS 10 Cb 0.28 0.02 -0.04 0.00 -1.00 0.00 0.00 32.23 31.50 2xc7 h LYS 10 CO 0.00 1.00 0.13 0.28 -2.81 0.00 0.00 179.45 178.05 2xc7 h VAL 11 N 0.56 0.91 -0.80 2.00 2.07 0.12 0.62 116.25 121.72 2xc7 h VAL 11 Ca 0.03 -0.10 0.11 0.00 0.82 0.00 0.00 66.70 67.57 2xc7 h VAL 11 Cb 1.01 0.61 -0.08 0.00 -1.52 0.00 0.00 31.29 31.30 2xc7 h VAL 11 CO 0.09 0.05 0.43 0.00 0.02 0.00 0.00 177.57 178.17 2xc7 h ALA 12 N 1.22 1.15 -0.34 1.67 0.00 -1.07 0.78 119.26 122.66 2xc7 h ALA 12 Ca 0.16 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 2xc7 h ALA 12 Cb 0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2xc7 h ALA 12 CO -0.15 0.01 -0.45 0.22 0.00 0.00 0.00 179.25 178.87 2xc7 h ASP 13 N 0.70 0.98 -0.44 0.00 3.58 -1.11 -3.18 116.42 116.94 2xc7 h ASP 13 Ca 0.40 -0.48 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 2xc7 h ASP 13 Cb 0.44 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 2xc7 h ASP 13 CO -0.28 1.28 0.25 -0.08 -2.88 0.00 0.00 179.24 177.52 2xc7 h GLU 14 N 0.72 0.61 0.22 0.28 4.57 0.16 -0.49 114.58 120.65 2xc7 h GLU 14 Ca 0.04 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2xc7 h GLU 14 Cb 1.05 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.52 2xc7 h GLU 14 CO 0.11 0.48 -0.11 0.82 -1.18 0.00 0.00 179.01 179.13 2xc7 h ILE 15 N 0.58 0.78 -0.62 2.32 1.08 -0.96 -1.90 117.51 118.80 2xc7 h ILE 15 Ca 0.16 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.55 2xc7 h ILE 15 Cb 0.04 0.78 -0.03 0.00 -3.07 0.00 0.00 36.82 34.55 2xc7 h ILE 15 CO -0.03 0.00 0.09 0.77 -0.69 0.00 0.00 178.15 178.30 2xc7 h SER 16 N -0.30 0.96 -0.47 1.72 4.64 -1.51 0.22 113.55 118.82 2xc7 h SER 16 Ca -0.03 -0.22 0.02 0.00 -0.47 0.00 0.00 61.79 61.08 2xc7 h SER 16 Cb 0.23 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.03 2xc7 h SER 16 CO 0.05 0.97 0.29 0.15 -0.87 0.00 0.00 176.83 177.41 2xc7 h PHE 17 N 0.95 0.54 0.07 4.77 3.04 -0.93 0.30 116.94 125.69 2xc7 h PHE 17 Ca 0.19 0.02 -0.25 0.00 3.98 0.00 0.00 57.97 61.91 2xc7 h PHE 17 Cb 0.42 -0.18 -0.00 0.00 2.56 0.00 0.00 35.95 38.75 2xc7 h PHE 17 CO 0.03 0.32 -1.11 0.00 -2.02 0.00 0.00 178.31 175.53 2xc7 h ARG 18 N 0.58 0.22 0.00 1.11 3.08 -0.94 -3.23 114.38 115.19 2xc7 h ARG 18 Ca 0.18 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2xc7 h ARG 18 Cb -0.01 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2xc7 h ARG 18 CO -0.07 1.13 0.00 1.28 -1.07 0.00 0.00 179.97 181.24 2xc7 n LEU 19 N -3.53 0.00 -2.99 3.04 7.99 0.73 -4.87 117.00 117.36 2xc7 n LEU 19 Ca -0.06 0.47 -0.22 0.00 -0.01 0.00 0.00 56.01 56.19 2xc7 n LEU 19 Cb 0.96 -0.47 0.03 0.00 -0.11 0.00 0.00 43.42 43.82 2xc7 n LEU 19 CO 0.51 -0.02 -0.03 0.00 -1.51 0.00 0.00 177.39 176.35 2xc7 n GLN 20 N -1.47 -4.43 -2.28 3.23 6.02 -0.18 -3.28 117.38 114.98 2xc7 n GLN 20 Ca 0.08 0.87 -0.42 0.00 -0.01 0.00 0.00 57.00 57.52 2xc7 n GLN 20 Cb 0.31 -5.70 -0.03 0.00 1.02 0.00 0.00 30.24 25.85 2xc7 n GLN 20 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2xc7 s GLU 21 N -5.67 4.31 0.03 -1.09 -6.30 -0.08 -4.84 118.70 105.06 2xc7 s GLU 21 Ca 0.28 1.90 -0.21 0.00 -2.50 0.00 0.00 54.97 54.44 2xc7 s GLU 21 Cb -0.13 -3.52 -0.15 0.00 0.00 0.00 0.00 34.13 30.33 2xc7 s GLU 21 CO 0.35 -0.51 1.33 -1.00 0.02 0.00 0.00 175.26 175.45 2xc7 h PRO 22 N 7.57 0.32 -2.45 4.30 0.13 -1.90 -3.39 132.00 136.57 2xc7 h PRO 22 Ca -0.38 -0.17 -0.70 0.00 -0.87 0.00 0.00 66.00 63.88 2xc7 h PRO 22 Cb 1.18 0.01 -0.35 0.00 0.13 0.00 0.00 31.00 31.97 2xc7 h PRO 22 CO 0.89 0.72 0.15 0.36 -0.23 0.00 0.00 178.00 179.88 2xc7 n LYS 23 N -4.58 3.84 0.08 0.86 2.85 -1.26 -4.87 118.16 115.07 2xc7 n LYS 23 Ca -0.06 -4.67 0.05 0.00 -1.05 0.00 0.00 58.31 52.58 2xc7 n LYS 23 Cb 0.35 -2.38 0.29 0.00 -0.65 0.00 0.00 35.03 32.65 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 0.63 0.07 -0.09 -1.58 5.02 -1.26 -0.65 118.16 120.31 2xc7 n LYS 24 Ca 0.32 0.56 -0.10 0.00 -2.02 0.00 0.00 58.31 57.07 2xc7 n LYS 24 Cb 0.35 -1.75 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 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 0.38 -0.14 4.39 1.82 -1.97 -2.05 116.42 118.85 2xc7 h ASP 25 Ca 0.00 -0.16 -0.19 0.00 -0.39 0.00 0.00 57.03 56.29 2xc7 h ASP 25 Cb 0.04 -0.10 0.01 0.00 0.68 0.00 0.00 39.33 39.96 2xc7 h ASP 25 CO 0.00 0.43 -0.65 0.25 -1.61 0.00 0.00 179.24 177.66 2xc7 h LEU 26 N 0.30 0.81 -1.41 2.28 6.46 -1.19 -1.97 115.31 120.58 2xc7 h LEU 26 Ca 0.09 -0.63 -0.06 0.00 -0.12 0.00 0.00 57.88 57.16 2xc7 h LEU 26 Cb 0.17 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 39.86 2xc7 h LEU 26 CO -0.01 1.31 -0.29 -0.29 -0.62 0.00 0.00 178.44 178.54 2xc7 h ILE 27 N 0.36 1.21 -0.04 4.05 6.09 -1.56 -0.43 117.51 127.18 2xc7 h ILE 27 Ca -0.04 -1.01 -0.18 0.00 -1.37 0.00 0.00 64.86 62.26 2xc7 h ILE 27 Cb 1.29 1.54 -0.01 0.00 0.47 0.00 0.00 36.82 40.11 2xc7 h ILE 27 CO 0.14 0.29 -0.77 0.00 -3.07 0.00 0.00 178.15 174.74 2xc7 h ALA 28 N 1.70 0.61 -0.75 0.18 0.00 -1.33 -3.26 119.26 116.42 2xc7 h ALA 28 Ca -0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 2xc7 h ALA 28 Cb 0.52 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2xc7 h ALA 28 CO 0.04 0.81 0.30 -0.09 0.00 0.00 0.00 179.25 180.31 2xc7 h ARG 29 N 0.19 1.11 -0.80 0.00 2.43 -0.31 -2.15 114.38 114.85 2xc7 h ARG 29 Ca -0.03 -0.19 0.13 0.00 -0.81 0.00 0.00 59.98 59.07 2xc7 h ARG 29 Cb 1.35 -0.18 -0.09 0.00 -0.42 0.00 0.00 29.97 30.63 2xc7 h ARG 29 CO 0.12 0.90 0.40 0.28 -1.51 0.00 0.00 179.97 180.16 2xc7 h VAL 30 N 1.08 0.75 -0.34 0.20 2.07 -1.37 0.18 116.25 118.83 2xc7 h VAL 30 Ca 0.25 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.63 2xc7 h VAL 30 Cb 0.20 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.01 2xc7 h VAL 30 CO -0.02 0.11 -0.09 0.58 0.02 0.00 0.00 177.57 178.17 2xc7 h VAL 31 N 0.60 0.65 -0.63 2.57 2.07 -1.51 -0.89 116.25 119.11 2xc7 h VAL 31 Ca 0.43 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.96 2xc7 h VAL 31 Cb 0.57 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2xc7 h VAL 31 CO -0.34 0.00 0.41 0.03 0.02 0.00 0.00 177.57 177.69 2xc7 h ARG 32 N -0.01 0.80 -0.00 1.57 2.47 -0.26 0.62 114.38 119.57 2xc7 h ARG 32 Ca 0.16 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.83 2xc7 h ARG 32 Cb 0.25 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 2xc7 h ARG 32 CO -0.35 0.53 -0.03 0.82 0.56 0.00 0.00 179.97 181.50 2xc7 h ILE 33 N 0.82 1.61 0.00 2.04 1.08 -0.67 -3.38 117.51 119.01 2xc7 h ILE 33 Ca 0.24 -1.84 -0.30 0.00 -0.39 0.00 0.00 64.86 62.58 2xc7 h ILE 33 Cb -0.05 2.85 -0.05 0.00 -3.07 0.00 0.00 36.82 36.49 2xc7 h ILE 33 CO -0.07 0.48 -1.97 2.30 -0.69 0.00 0.00 178.15 178.20 2xc7 n ILE 34 N -4.69 1.40 0.00 -0.67 -5.35 -0.37 -5.09 119.36 104.59 2xc7 n ILE 34 Ca -0.09 -0.80 0.00 0.00 -0.27 0.00 0.00 62.75 61.59 2xc7 n ILE 34 Cb 0.39 -0.71 0.00 0.00 -1.74 0.00 0.00 39.64 37.58 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 1.61 3.59 0.23 3.28 0.00 0.21 -4.70 105.19 109.41 2xc7 n GLY 35 Ca -0.22 -1.80 -0.13 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.43 0.25 1.61 -1.07 -1.88 -1.77 115.58 112.29 2xc7 h ASN 36 Ca 0.00 -0.14 -0.15 0.00 0.07 0.00 0.00 56.30 56.08 2xc7 h ASN 36 Cb 0.00 0.11 -0.01 0.00 -2.07 0.00 0.00 38.32 36.35 2xc7 h ASN 36 CO 0.00 -0.04 -0.58 0.50 0.07 0.00 0.00 177.43 177.38 2xc7 h LYS 37 N -0.89 0.34 -0.89 4.14 1.63 -1.93 -2.43 116.57 116.54 2xc7 h LYS 37 Ca -0.05 -0.22 0.08 0.00 -0.85 0.00 0.00 60.65 59.60 2xc7 h LYS 37 Cb 0.54 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 32.14 2xc7 h LYS 37 CO 0.09 0.82 0.58 0.87 -3.45 0.00 0.00 179.45 178.35 2xc7 h LYS 38 N 0.26 0.93 -0.25 1.90 1.79 -1.84 0.40 116.57 119.75 2xc7 h LYS 38 Ca -0.00 -0.06 -0.18 0.00 -2.18 0.00 0.00 60.65 58.23 2xc7 h LYS 38 Cb 1.09 -0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 31.53 2xc7 h LYS 38 CO 0.10 0.61 -0.56 0.00 -1.08 0.00 0.00 179.45 178.52 2xc7 h ALA 39 N 1.53 0.52 -0.09 3.86 0.00 -1.00 -2.91 119.26 121.18 2xc7 h ALA 39 Ca 0.40 -0.52 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 2xc7 h ALA 39 Cb 0.29 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2xc7 h ALA 39 CO -0.16 0.69 -0.57 0.82 0.00 0.00 0.00 179.25 180.03 2xc7 h ILE 40 N 0.60 1.37 -0.35 0.00 2.04 -0.81 -2.24 117.51 118.12 2xc7 h ILE 40 Ca 0.01 -1.89 -0.02 0.00 1.00 0.00 0.00 64.86 63.97 2xc7 h ILE 40 Cb 1.16 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 39.14 2xc7 h ILE 40 CO 0.12 0.56 0.15 -0.33 0.00 0.00 0.00 178.15 178.65 2xc7 h GLU 41 N 0.22 0.48 -0.56 2.37 4.39 -0.25 -0.92 114.58 120.31 2xc7 h GLU 41 Ca -0.00 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 2xc7 h GLU 41 Cb 1.06 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.59 2xc7 h GLU 41 CO 0.09 0.39 0.21 -0.07 -1.16 0.00 0.00 179.01 178.47 2xc7 h LEU 42 N 0.48 0.75 -1.73 1.33 3.38 -1.20 -2.13 115.31 116.19 2xc7 h LEU 42 Ca 0.12 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.06 2xc7 h LEU 42 Cb 0.08 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2xc7 h LEU 42 CO -0.01 0.69 0.31 -0.07 0.09 0.00 0.00 178.44 179.44 2xc7 h LEU 43 N 0.81 0.29 -0.31 1.67 -0.00 -0.90 0.19 115.31 117.05 2xc7 h LEU 43 Ca 0.19 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.89 2xc7 h LEU 43 Cb 0.19 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 40.79 2xc7 h LEU 43 CO -0.01 0.19 -0.56 0.24 -0.00 0.00 0.00 178.44 178.29 2xc7 h MET 44 N 0.33 0.84 0.00 1.13 2.86 -1.29 -3.10 114.93 115.70 2xc7 h MET 44 Ca 0.20 -0.54 -0.05 0.00 -2.06 0.00 0.00 59.70 57.25 2xc7 h MET 44 Cb 0.39 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 2xc7 h MET 44 CO -0.05 1.17 -0.24 0.93 1.06 0.00 0.00 176.91 179.79 2xc7 h GLU 45 N 0.64 0.00 -0.83 1.72 5.08 -0.72 -2.82 114.58 117.64 2xc7 h GLU 45 Ca 0.01 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.48 2xc7 h GLU 45 Cb 1.17 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.34 2xc7 h GLU 45 CO 0.12 0.24 0.47 1.79 -1.00 0.00 0.00 179.01 180.63 2xc7 h THR 46 N 0.00 0.87 -1.01 1.13 1.35 -0.63 -1.31 112.91 113.31 2xc7 h THR 46 Ca -0.00 -0.26 0.07 0.00 -0.55 0.00 0.00 66.41 65.66 2xc7 h THR 46 Cb 0.73 0.04 -0.07 0.00 -1.73 0.00 0.00 68.15 67.13 2xc7 h THR 46 CO 0.03 0.14 0.65 0.00 -0.25 0.00 0.00 175.52 176.09 2xc7 h ALA 47 N 1.48 1.40 -0.26 6.62 0.00 -1.59 0.68 119.26 127.60 2xc7 h ALA 47 Ca 0.42 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 2xc7 h ALA 47 Cb 0.43 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2xc7 h ALA 47 CO -0.27 0.45 0.11 1.49 0.00 0.00 0.00 179.25 181.02 2xc7 h GLU 48 N 1.18 0.38 0.01 0.00 4.57 -1.35 -1.30 114.58 118.07 2xc7 h GLU 48 Ca 0.44 -0.06 -0.19 0.00 -1.18 0.00 0.00 59.36 58.36 2xc7 h GLU 48 Cb 0.17 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 2xc7 h GLU 48 CO -0.17 0.40 -0.88 0.28 -1.18 0.00 0.00 179.01 177.45 2xc7 h VAL 49 N 0.27 1.52 -0.49 0.32 2.07 -0.82 -3.20 116.25 115.93 2xc7 h VAL 49 Ca 0.09 -2.71 -0.11 0.00 0.82 0.00 0.00 66.70 64.79 2xc7 h VAL 49 Cb 0.15 2.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 2xc7 h VAL 49 CO -0.01 0.78 -0.15 -0.33 0.02 0.00 0.00 177.57 177.89 2xc7 h GLU 50 N 0.08 0.93 0.00 1.57 5.08 0.51 0.59 114.58 123.34 2xc7 h GLU 50 Ca -0.04 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2xc7 h GLU 50 Cb 1.52 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.71 2xc7 h GLU 50 CO 0.13 1.01 0.00 -0.56 -1.00 0.00 0.00 179.01 178.59 2xc7 h GLN 51 N 0.82 0.00 0.00 2.33 3.07 -1.28 -3.17 115.11 116.88 2xc7 h GLN 51 Ca 0.12 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.74 2xc7 h GLN 51 Cb 0.69 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.23 2xc7 h GLN 51 CO 0.05 0.00 -1.82 0.09 0.09 0.00 0.00 178.83 177.24 2xc7 n ASN 52 N -2.94 1.58 -1.63 0.06 3.02 -1.03 -5.05 115.26 109.27 2xc7 n ASN 52 Ca 0.01 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.52 2xc7 n ASN 52 Cb 0.31 1.26 0.02 0.00 -0.61 0.00 0.00 39.78 40.76 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 1.90 0.24 3.35 7.41 0.00 0.20 -5.04 105.19 113.25 2xc7 n GLY 53 Ca -0.13 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 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 -3.34 1.69 -0.30 -0.02 0.00 -1.17 -5.05 107.32 99.13 2xc7 s GLY 54 Ca 0.00 -1.25 -0.17 0.00 0.00 0.00 0.00 44.72 43.30 2xc7 s GLY 54 CO 0.19 0.52 1.27 -2.27 0.00 0.00 0.00 173.10 172.80 2xc7 s LEU 55 N 1.51 -0.09 -0.31 0.66 2.96 -1.26 -4.95 118.68 117.19 2xc7 s LEU 55 Ca 0.05 0.15 0.02 0.00 -0.22 0.00 0.00 54.13 54.13 2xc7 s LEU 55 Cb -0.15 1.14 0.09 0.00 0.50 0.00 0.00 46.19 47.77 2xc7 s LEU 55 CO -0.00 -0.02 0.05 0.12 -1.32 0.00 0.00 176.35 175.17 2xc7 s PHE 56 N 0.90 2.90 0.00 5.38 2.19 -1.26 -3.04 117.98 125.05 2xc7 s PHE 56 Ca -0.06 -2.41 0.00 0.00 0.33 0.00 0.00 56.93 54.79 2xc7 s PHE 56 Cb -0.03 -2.33 0.00 0.00 -1.31 0.00 0.00 43.02 39.35 2xc7 s PHE 56 CO -0.11 -0.90 0.00 0.44 1.83 0.00 0.00 175.22 176.48 2xc7 n ILE 57 N 4.50 0.00 -0.33 3.12 -5.35 -1.26 -4.79 119.36 115.26 2xc7 n ILE 57 Ca -0.00 0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.57 2xc7 n ILE 57 Cb 0.42 -0.89 0.21 0.00 -1.74 0.00 0.00 39.64 37.65 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 0.02 0.00 6.28 -0.00 -2.00 -3.18 114.93 116.05 2xc7 h MET 58 Ca 0.00 -0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 59.62 2xc7 h MET 58 Cb 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.58 2xc7 h MET 58 CO 0.00 0.01 -1.29 -1.71 -0.00 0.00 0.00 176.91 173.92 2xc7 n ASN 59 N -5.51 3.72 0.00 -0.10 5.15 -1.26 -5.02 115.26 112.24 2xc7 n ASN 59 Ca 0.19 -0.02 0.00 0.00 -0.60 0.00 0.00 54.58 54.15 2xc7 n ASN 59 Cb 0.61 0.12 0.00 0.00 -0.53 0.00 0.00 39.78 39.98 2xc7 n ASN 59 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2xc7 n GLY 60 N 3.10 0.88 0.27 8.20 0.00 -1.20 -5.00 105.19 111.44 2xc7 n GLY 60 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 2xc7 n GLY 60 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2xc7 h SER 61 N 0.00 -0.69 -1.91 1.61 4.64 -1.95 -2.00 113.55 113.25 2xc7 h SER 61 Ca 0.00 0.09 -0.67 0.00 -0.47 0.00 0.00 61.79 60.75 2xc7 h SER 61 Cb 0.00 0.28 -0.36 0.00 -0.31 0.00 0.00 62.40 62.01 2xc7 h SER 61 CO 0.00 -0.30 -0.01 -2.11 -0.87 0.00 0.00 176.83 173.54 2xc7 n ARG 62 N -5.36 3.51 -1.61 4.77 1.85 -1.26 -5.07 116.66 113.49 2xc7 n ARG 62 Ca -0.05 -4.36 -0.49 0.00 -1.00 0.00 0.00 57.85 51.95 2xc7 n ARG 62 Cb 0.27 -2.28 -0.04 0.00 -1.05 0.00 0.00 32.46 29.35 2xc7 n ARG 62 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 2xc7 n ARG 63 N -0.39 1.44 -3.00 2.89 1.85 -0.76 -2.62 116.66 116.07 2xc7 n ARG 63 Ca 0.42 0.52 -0.12 0.00 -1.00 0.00 0.00 57.85 57.67 2xc7 n ARG 63 Cb 0.44 -2.12 0.05 0.00 -1.05 0.00 0.00 32.46 29.77 2xc7 n ARG 63 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2xc7 n ARG 64 N 2.28 -4.31 -2.48 2.89 3.00 -1.17 -4.99 116.66 111.89 2xc7 n ARG 64 Ca 0.16 0.49 -0.38 0.00 -0.00 0.00 0.00 57.85 58.12 2xc7 n ARG 64 Cb 0.24 -4.48 -0.04 0.00 0.00 0.00 0.00 32.46 28.18 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 -3.20 3.55 0.13 5.15 -1.32 -1.08 -4.85 115.64 114.03 2xc7 s THR 65 Ca 0.18 1.31 -0.32 0.00 -1.21 0.00 0.00 61.69 61.64 2xc7 s THR 65 Cb -0.08 -3.73 -0.10 0.00 -1.51 0.00 0.00 72.50 67.08 2xc7 s THR 65 CO 0.43 0.12 1.55 1.55 -2.21 0.00 0.00 174.62 176.06 2xc7 h PRO 66 N 2.88 -0.39 -0.30 7.08 0.13 -1.92 0.39 132.00 139.87 2xc7 h PRO 66 Ca -0.48 0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 64.58 2xc7 h PRO 66 Cb 1.22 0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 2xc7 h PRO 66 CO 0.64 -0.26 -0.21 0.78 -0.23 0.00 0.00 178.00 178.71 2xc7 h GLY 67 N -0.41 0.61 1.45 1.56 0.00 -1.88 -2.26 103.07 102.14 2xc7 h GLY 67 Ca 0.08 -0.48 0.05 0.00 0.00 0.00 0.00 47.33 46.97 2xc7 h GLY 67 CO -0.58 0.44 0.26 -1.33 0.00 0.00 0.00 176.54 175.33 2xc7 h GLY 68 N 0.99 0.39 1.52 4.60 0.00 -1.37 -1.73 103.07 107.47 2xc7 h GLY 68 Ca 0.08 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 2xc7 h GLY 68 CO 0.05 0.11 0.04 -2.08 0.00 0.00 0.00 176.54 174.66 2xc7 h VAL 69 N 0.33 1.20 -0.38 4.60 2.07 0.32 -0.40 116.25 123.99 2xc7 h VAL 69 Ca 0.17 -0.76 -0.07 0.00 0.82 0.00 0.00 66.70 66.85 2xc7 h VAL 69 Cb 0.25 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2xc7 h VAL 69 CO -0.04 0.27 -0.06 0.15 0.02 0.00 0.00 177.57 177.91 2xc7 h PHE 70 N 0.58 0.67 -0.48 1.57 3.04 -1.35 -1.58 116.94 119.39 2xc7 h PHE 70 Ca 0.13 -0.10 0.00 0.00 3.98 0.00 0.00 57.97 61.98 2xc7 h PHE 70 Cb 0.30 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.60 2xc7 h PHE 70 CO 0.01 0.68 0.31 -0.07 -2.02 0.00 0.00 178.31 177.22 2xc7 h LEU 71 N 0.59 0.56 -1.93 0.59 3.38 -0.93 0.58 115.31 118.14 2xc7 h LEU 71 Ca 0.11 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2xc7 h LEU 71 Cb 0.46 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2xc7 h LEU 71 CO 0.02 0.41 -0.11 -1.13 0.09 0.00 0.00 178.44 177.73 2xc7 h ASN 72 N 0.65 0.00 -0.29 -0.43 -1.24 -0.68 -0.71 115.58 112.89 2xc7 h ASN 72 Ca 0.17 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.17 2xc7 h ASN 72 Cb -0.06 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 38.98 2xc7 h ASN 72 CO -0.04 0.11 0.15 -0.07 -1.29 0.00 0.00 177.43 176.30 2xc7 h LEU 73 N 0.00 0.39 -2.37 0.34 3.38 -0.55 0.24 115.31 116.74 2xc7 h LEU 73 Ca -0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2xc7 h LEU 73 Cb 0.24 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2xc7 h LEU 73 CO 0.01 0.34 -0.01 -0.07 0.09 0.00 0.00 178.44 178.80 2xc7 h LEU 74 N 0.44 0.00 0.09 1.67 4.07 -1.09 0.44 115.31 120.93 2xc7 h LEU 74 Ca 0.11 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.84 2xc7 h LEU 74 Cb 0.05 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.79 2xc7 h LEU 74 CO -0.02 0.01 -1.17 0.11 -1.08 0.00 0.00 178.44 176.29 2xc7 h LYS 75 N 0.00 0.19 -0.05 1.13 6.56 -0.70 -3.36 116.57 120.35 2xc7 h LYS 75 Ca -0.00 -0.33 0.00 0.00 -1.06 0.00 0.00 60.65 59.26 2xc7 h LYS 75 Cb 0.20 0.12 0.00 0.00 -0.57 0.00 0.00 32.23 31.99 2xc7 h LYS 75 CO 0.00 1.16 0.00 0.09 -2.06 0.00 0.00 179.45 178.64 2xc7 n ASN 76 N -4.08 0.31 -4.67 0.86 3.02 0.14 -4.81 115.26 106.03 2xc7 n ASN 76 Ca -0.23 -1.92 -0.42 0.00 -0.03 0.00 0.00 54.58 51.98 2xc7 n ASN 76 Cb 0.82 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.93 2xc7 n ASN 76 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2xc7 s THR 77 N -1.93 3.59 0.20 3.41 -1.32 0.15 -4.90 115.64 114.84 2xc7 s THR 77 Ca 0.08 0.86 -0.07 0.00 -1.21 0.00 0.00 61.69 61.35 2xc7 s THR 77 Cb 0.04 -3.56 0.08 0.00 -1.51 0.00 0.00 72.50 67.55 2xc7 s THR 77 CO 0.06 -0.04 1.67 -0.65 -2.21 0.00 0.00 174.62 173.45 2xc7 h PRO 78 N 8.67 1.03 -0.15 7.08 0.11 -1.88 -3.19 132.00 143.67 2xc7 h PRO 78 Ca -0.38 -0.31 0.00 0.00 0.11 0.00 0.00 66.00 65.42 2xc7 h PRO 78 Cb 1.17 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2xc7 h PRO 78 CO 0.94 1.00 0.00 0.43 -0.21 0.00 0.00 178.00 180.15 2xc7 n SER 79 N -4.19 2.24 -4.49 -2.05 7.64 -1.26 -5.01 113.62 106.50 2xc7 n SER 79 Ca 0.03 -1.71 -0.33 0.00 1.01 0.00 0.00 58.87 57.87 2xc7 n SER 79 Cb 0.33 -0.10 -0.13 0.00 -1.01 0.00 0.00 64.21 63.31 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 -0.86 3.22 0.21 0.44 1.01 -1.21 -5.12 121.20 118.89 2xc7 s ILE 80 Ca 0.14 -0.66 -0.00 0.00 0.00 0.00 0.00 60.65 60.13 2xc7 s ILE 80 Cb 0.08 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 2xc7 s ILE 80 CO 0.11 0.59 0.39 -0.94 0.00 0.00 0.00 174.94 175.08 2xc7 s SER 81 N -0.64 6.37 0.57 3.58 1.04 -1.26 -4.76 113.70 118.60 2xc7 s SER 81 Ca 0.09 0.37 0.25 0.00 0.48 0.00 0.00 55.95 57.14 2xc7 s SER 81 Cb -0.11 -1.99 1.61 0.00 0.10 0.00 0.00 66.02 65.62 2xc7 s SER 81 CO 0.01 -0.05 2.19 -0.33 0.98 0.00 0.00 173.24 176.04 2xc7 h GLU 82 N 1.90 0.00 -0.66 4.02 4.39 -1.96 -2.26 114.58 120.02 2xc7 h GLU 82 Ca -0.48 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.26 2xc7 h GLU 82 Cb 1.19 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.80 2xc7 h GLU 82 CO 0.67 0.00 0.39 1.49 -1.16 0.00 0.00 179.01 180.40 2xc7 h GLU 83 N 0.00 0.72 0.00 2.33 4.81 -1.98 0.16 114.58 120.62 2xc7 h GLU 83 Ca 0.02 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 2xc7 h GLU 83 Cb 0.10 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2xc7 h GLU 83 CO -0.00 0.48 -0.24 1.96 -0.73 0.00 0.00 179.01 180.48 2xc7 h GLN 84 N 0.74 0.00 -0.00 1.92 1.08 -1.82 -3.05 115.11 113.98 2xc7 h GLN 84 Ca 0.28 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 57.22 2xc7 h GLN 84 Cb 0.09 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.54 2xc7 h GLN 84 CO -0.14 0.24 -1.02 0.82 -0.95 0.00 0.00 178.83 177.78 2xc7 h ILE 85 N 0.00 1.31 -0.71 2.54 1.08 -0.89 -3.10 117.51 117.73 2xc7 h ILE 85 Ca -0.00 -2.29 0.05 0.00 -0.39 0.00 0.00 64.86 62.22 2xc7 h ILE 85 Cb 0.55 2.39 -0.05 0.00 -3.07 0.00 0.00 36.82 36.64 2xc7 h ILE 85 CO 0.03 0.70 0.43 0.11 -0.69 0.00 0.00 178.15 178.74 2xc7 h LYS 86 N 0.36 0.79 -0.34 2.37 1.57 -0.68 -1.44 116.57 119.20 2xc7 h LYS 86 Ca -0.12 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2xc7 h LYS 86 Cb 1.67 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.78 2xc7 h LYS 86 CO 0.20 0.52 0.23 0.22 -0.57 0.00 0.00 179.45 180.04 2xc7 h ASP 87 N 0.81 0.33 0.21 0.86 3.58 -1.54 0.15 116.42 120.82 2xc7 h ASP 87 Ca 0.30 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.74 2xc7 h ASP 87 Cb 0.11 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2xc7 h ASP 87 CO -0.15 0.23 -0.10 0.40 -2.88 0.00 0.00 179.24 176.74 2xc7 h ILE 88 N 0.38 0.00 0.00 2.25 2.04 -1.22 -3.41 117.51 117.55 2xc7 h ILE 88 Ca 0.13 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2xc7 h ILE 88 Cb 0.07 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.15 2xc7 h ILE 88 CO -0.03 0.00 -1.49 2.22 0.00 0.00 0.00 178.15 178.85 2xc7 n PHE 89 N -3.59 0.00 0.08 1.37 -0.00 -0.84 -4.45 117.46 110.03 2xc7 n PHE 89 Ca -0.03 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.30 2xc7 n PHE 89 Cb 0.11 -0.26 -0.05 0.00 -0.00 0.00 0.00 39.48 39.28 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 0.43 0.00 2.97 5.03 -0.86 -2.76 116.97 121.77 2xc7 h TYR 90 Ca 0.00 -0.25 -0.01 0.00 2.58 0.00 0.00 58.73 61.05 2xc7 h TYR 90 Cb 0.56 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.79 2xc7 h TYR 90 CO 0.00 1.09 -0.04 0.82 -1.32 0.00 0.00 178.16 178.71 2xc7 h ILE 91 N 0.14 0.13 0.00 1.81 2.04 -1.76 -3.46 117.51 116.40 2xc7 h ILE 91 Ca -0.07 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.22 2xc7 h ILE 91 Cb 1.63 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 2xc7 h ILE 91 CO 0.16 0.04 0.00 1.21 0.00 0.00 0.00 178.15 179.56 2xc7 n GLU 92 N -3.17 0.00 -2.26 2.37 4.07 -1.04 -0.66 120.64 119.94 2xc7 n GLU 92 Ca 0.00 0.00 0.01 0.00 -0.06 0.00 0.00 57.16 57.11 2xc7 n GLU 92 Cb 0.30 0.00 0.04 0.00 -0.06 0.00 0.00 31.44 31.72 2xc7 n GLU 92 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2xc7 n ASN 93 N 3.58 0.96 -1.43 4.31 2.85 -1.26 -4.80 115.26 119.46 2xc7 n ASN 93 Ca 0.00 -2.03 -0.02 0.00 -0.11 0.00 0.00 54.58 52.42 2xc7 n ASN 93 Cb 0.00 -0.27 0.19 0.00 1.24 0.00 0.00 39.78 40.94 2xc7 n ASN 93 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2xc7 n GLN 94 N -0.27 2.70 -1.64 1.20 6.02 0.16 -4.74 117.38 120.81 2xc7 n GLN 94 Ca 0.02 -1.75 -0.41 0.00 -0.01 0.00 0.00 57.00 54.85 2xc7 n GLN 94 Cb 0.92 -1.84 -0.01 0.00 1.02 0.00 0.00 30.24 30.33 2xc7 n GLN 94 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2xc7 n LYS 95 N 0.09 3.32 -0.10 -1.09 4.81 -1.26 -4.47 118.16 119.46 2xc7 n LYS 95 Ca 0.22 -2.58 -0.21 0.00 -0.87 0.00 0.00 58.31 54.87 2xc7 n LYS 95 Cb 0.92 -3.05 -0.10 0.00 0.02 0.00 0.00 35.03 32.82 2xc7 n LYS 95 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2xc7 n GLU 96 N 4.76 0.56 -3.16 1.64 2.13 -1.26 -4.93 120.64 120.36 2xc7 n GLU 96 Ca 0.61 0.56 -0.31 0.00 0.66 0.00 0.00 57.16 58.68 2xc7 n GLU 96 Cb 0.32 -1.73 -0.05 0.00 0.27 0.00 0.00 31.44 30.25 2xc7 n GLU 96 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 2xc7 s TYR 97 N -2.36 3.42 -0.72 4.31 1.51 -1.26 -5.01 117.35 117.24 2xc7 s TYR 97 Ca -0.28 1.02 -0.25 0.00 -1.01 0.00 0.00 57.07 56.55 2xc7 s TYR 97 Cb 0.06 -2.39 0.05 0.00 -0.11 0.00 0.00 41.96 39.57 2xc7 s TYR 97 CO 0.55 0.10 1.14 -1.21 -1.11 0.00 0.00 175.55 175.02 2xc7 s GLU 98 N -3.22 3.18 0.11 -0.62 2.02 -1.26 -4.84 118.70 114.07 2xc7 s GLU 98 Ca 0.50 -0.58 0.24 0.00 0.02 0.00 0.00 54.97 55.15 2xc7 s GLU 98 Cb -0.11 -4.26 0.36 0.00 0.10 0.00 0.00 34.13 30.23 2xc7 s GLU 98 CO 0.23 -1.99 1.33 -1.71 0.02 0.00 0.00 175.26 173.14 2xc7 n ASN 99 N 8.52 0.67 -4.68 -0.19 2.85 -1.26 -4.86 115.26 116.31 2xc7 n ASN 99 Ca 0.01 0.09 -0.42 0.00 -0.11 0.00 0.00 54.58 54.15 2xc7 n ASN 99 Cb 0.47 0.17 -0.03 0.00 1.24 0.00 0.00 39.78 41.63 2xc7 n ASN 99 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2xc7 s LYS 100 N -3.15 4.24 -0.77 1.20 -0.14 -1.26 -4.91 119.74 114.95 2xc7 s LYS 100 Ca 0.07 2.10 -0.26 0.00 -1.36 0.00 0.00 55.97 56.51 2xc7 s LYS 100 Cb 0.14 -3.63 0.02 0.00 -1.68 0.00 0.00 37.83 32.68 2xc7 s LYS 100 CO 0.72 -0.66 1.41 0.15 -0.76 0.00 0.00 175.35 176.21 2xc7 s LYS 101 N 2.67 3.15 -1.50 1.68 3.01 -1.26 -4.89 119.74 122.60 2xc7 s LYS 101 Ca 0.68 -0.26 -0.11 0.00 -1.01 0.00 0.00 55.97 55.27 2xc7 s LYS 101 Cb -0.34 -4.42 0.01 0.00 -1.01 0.00 0.00 37.83 32.06 2xc7 s LYS 101 CO 0.28 -2.28 2.53 0.00 0.51 0.00 0.00 175.35 176.39 2xc7 n ALA 102 N 9.93 6.57 -2.47 5.17 0.00 -1.26 -4.22 120.51 134.23 2xc7 n ALA 102 Ca 0.11 -3.80 0.04 0.00 0.00 0.00 0.00 53.44 49.80 2xc7 n ALA 102 Cb 0.50 -3.32 0.03 0.00 0.00 0.00 0.00 19.45 16.65 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 4.26 2.45 1.88 0.00 0.00 -1.26 -5.30 120.51 122.54 2xc7 n ALA 103 Ca 0.64 -2.42 0.16 0.00 0.00 0.00 0.00 53.44 51.81 2xc7 n ALA 103 Cb 0.30 -0.73 0.85 0.00 0.00 0.00 0.00 19.45 19.87 2xc7 n ALA 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04