#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7a s ALA 2 N 0.00 0.37 -0.13 -5.12 0.00 -1.26 -5.05 121.76 110.56 1s7a s ALA 2 Ca 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 51.96 51.52 1s7a s ALA 2 Cb 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 23.12 23.04 1s7a s ALA 2 CO 0.00 0.01 -0.13 -1.91 0.00 0.00 0.00 175.76 173.73 1s7a n GLU 3 N 2.28 0.30 0.00 0.00 2.13 -1.26 -5.01 120.64 119.09 1s7a n GLU 3 Ca -0.18 0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.73 1s7a n GLU 3 Cb 0.57 -1.16 0.00 0.00 0.27 0.00 0.00 31.44 31.12 1s7a n GLU 3 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1s7a n ASN 4 N -3.11 0.00 0.00 4.31 4.13 -1.26 -5.06 115.26 114.27 1s7a n ASN 4 Ca -0.24 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.02 1s7a n ASN 4 Cb 0.72 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.96 1s7a n ASN 4 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1s7a n GLY 5 N 0.36 -0.06 0.00 7.41 0.00 -1.26 -5.08 105.19 106.56 1s7a n GLY 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1s7a n GLY 5 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1s7a n ASP 6 N -1.19 0.56 0.00 1.61 5.75 -1.26 -4.66 116.55 117.37 1s7a n ASP 6 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1s7a n ASP 6 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1s7a n ASP 6 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1s7a n ASN 7 N 0.00 0.00 -0.12 -1.12 5.03 -1.26 -2.82 115.26 114.97 1s7a n ASN 7 Ca 0.00 0.00 -0.06 0.00 0.87 0.00 0.00 54.58 55.39 1s7a n ASN 7 Cb 0.00 0.00 0.13 0.00 -1.02 0.00 0.00 39.78 38.89 1s7a n ASN 7 CO 0.00 0.00 0.00 1.05 -1.83 0.00 0.00 177.26 176.48 1s7a h GLU 8 N 0.00 0.83 -0.43 3.52 9.09 -2.00 -2.56 114.58 123.03 1s7a h GLU 8 Ca 0.00 -0.25 -0.05 0.00 0.05 0.00 0.00 59.36 59.12 1s7a h GLU 8 Cb 0.00 -0.09 -0.02 0.00 -1.65 0.00 0.00 28.75 27.00 1s7a h GLU 8 CO 0.00 0.86 0.08 -0.22 0.05 0.00 0.00 179.01 179.78 1s7a h LYS 9 N 0.77 0.70 -0.60 1.06 3.64 -1.79 -2.78 116.57 117.58 1s7a h LYS 9 Ca 0.14 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1s7a h LYS 9 Cb 0.51 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1s7a h LYS 9 CO 0.03 0.73 0.27 0.52 -2.27 0.00 0.00 179.45 178.72 1s7a h MET 10 N 0.57 0.85 0.25 1.90 2.86 -1.77 0.22 114.93 119.81 1s7a h MET 10 Ca 0.13 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1s7a h MET 10 Cb 0.35 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1s7a h MET 10 CO 0.01 0.68 -0.16 0.00 1.06 0.00 0.00 176.91 178.49 1s7a h ALA 11 N 1.45 -0.39 -0.09 6.32 0.00 -1.19 0.48 119.26 125.84 1s7a h ALA 11 Ca 0.21 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1s7a h ALA 11 Cb 0.12 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1s7a h ALA 11 CO -0.02 -0.73 -0.55 0.00 0.00 0.00 0.00 179.25 177.95 1s7a h ALA 12 N 0.33 0.91 -0.54 0.00 0.00 -1.30 -3.03 119.26 115.63 1s7a h ALA 12 Ca -0.02 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 1s7a h ALA 12 Cb 0.34 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1s7a h ALA 12 CO 0.02 0.69 0.12 1.25 0.00 0.00 0.00 179.25 181.33 1s7a h LEU 13 N 0.20 0.78 -0.36 0.00 6.46 -0.22 -0.70 115.31 121.48 1s7a h LEU 13 Ca 0.00 -0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 57.61 1s7a h LEU 13 Cb 1.03 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.74 1s7a h LEU 13 CO 0.09 0.77 0.19 -0.08 -0.62 0.00 0.00 178.44 178.79 1s7a h GLU 14 N 0.80 0.51 -0.14 1.25 4.81 -0.78 -2.46 114.58 118.56 1s7a h GLU 14 Ca 0.18 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.19 1s7a h GLU 14 Cb 0.31 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1s7a h GLU 14 CO 0.00 0.43 -0.54 0.00 -0.73 0.00 0.00 179.01 178.17 1s7a h ALA 15 N 1.04 0.80 -0.80 2.92 0.00 -1.51 -3.01 119.26 118.71 1s7a h ALA 15 Ca 0.12 -0.51 0.04 0.00 0.00 0.00 0.00 54.91 54.57 1s7a h ALA 15 Cb 0.09 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1s7a h ALA 15 CO -0.02 0.69 0.50 0.87 0.00 0.00 0.00 179.25 181.29 1s7a h LYS 16 N 0.32 0.92 -0.30 0.00 1.79 -0.84 0.10 116.57 118.57 1s7a h LYS 16 Ca 0.01 -0.06 -0.05 0.00 -2.18 0.00 0.00 60.65 58.37 1s7a h LYS 16 Cb 1.05 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 31.48 1s7a h LYS 16 CO 0.09 0.61 -0.01 0.82 -1.08 0.00 0.00 179.45 179.89 1s7a h ILE 17 N 0.95 1.26 -0.68 1.86 2.04 -1.38 -2.74 117.51 118.82 1s7a h ILE 17 Ca 0.33 -0.96 -0.06 0.00 1.00 0.00 0.00 64.86 65.17 1s7a h ILE 17 Cb 0.08 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1s7a h ILE 17 CO -0.14 0.31 0.19 0.00 0.00 0.00 0.00 178.15 178.52 1s7a h HIS 19 N 1.01 0.80 -0.10 0.00 6.17 -0.67 -1.25 115.15 121.11 1s7a h HIS 19 Ca 0.22 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.31 1s7a h HIS 19 Cb 0.31 -0.27 -0.00 0.00 2.52 0.00 0.00 27.41 29.97 1s7a h HIS 19 CO 0.02 0.48 0.04 1.96 0.71 0.00 0.00 177.93 181.15 1s7a h GLN 20 N 0.84 0.15 -0.65 5.26 1.08 -1.15 -1.36 115.11 119.28 1s7a h GLN 20 Ca 0.26 -0.03 0.06 0.00 -1.45 0.00 0.00 58.65 57.48 1s7a h GLN 20 Cb -0.01 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.36 1s7a h GLN 20 CO -0.07 0.25 0.43 0.82 -0.95 0.00 0.00 178.83 179.32 1s7a h ILE 21 N 0.02 1.03 -0.41 2.54 1.08 -1.30 0.12 117.51 120.58 1s7a h ILE 21 Ca 0.03 -0.23 -0.02 0.00 -0.39 0.00 0.00 64.86 64.25 1s7a h ILE 21 Cb 0.16 0.29 -0.02 0.00 -3.07 0.00 0.00 36.82 34.17 1s7a h ILE 21 CO -0.00 0.12 0.15 -0.08 -0.69 0.00 0.00 178.15 177.65 1s7a h GLU 22 N 0.68 0.58 -0.52 2.37 4.81 -0.38 -1.45 114.58 120.67 1s7a h GLU 22 Ca 0.28 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1s7a h GLU 22 Cb 0.22 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1s7a h GLU 22 CO -0.08 0.49 0.32 -0.92 -0.73 0.00 0.00 179.01 178.09 1s7a h TYR 23 N 0.58 0.68 0.10 0.92 3.20 0.29 6.91 116.97 129.65 1s7a h TYR 23 Ca 0.14 0.00 -0.30 0.00 3.14 0.00 0.00 58.73 61.72 1s7a h TYR 23 Cb 0.14 -0.22 0.03 0.00 1.54 0.00 0.00 36.73 38.21 1s7a h TYR 23 CO 0.01 0.46 -1.22 1.88 -1.64 0.00 0.00 178.16 177.64 1s7a h TYR 24 N 0.70 1.03 0.00 -3.82 0.05 -1.44 -3.15 116.97 110.35 1s7a h TYR 24 Ca 0.19 -0.63 -0.01 0.00 0.05 0.00 0.00 58.73 58.32 1s7a h TYR 24 Cb -0.03 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 37.62 1s7a h TYR 24 CO -0.03 1.47 -1.93 1.19 -1.05 0.00 0.00 178.16 177.81 1s7a n PHE 25 N -3.80 0.08 0.00 4.88 3.01 -0.57 -2.76 117.46 118.30 1s7a n PHE 25 Ca -0.13 0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.35 1s7a n PHE 25 Cb 0.97 -0.55 0.00 0.00 -0.01 0.00 0.00 39.48 39.89 1s7a n PHE 25 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1s7a n GLY 26 N 1.27 0.45 4.80 1.37 0.00 2.22 -4.44 105.19 110.87 1s7a n GLY 26 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1s7a n GLY 26 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1s7a n ASP 27 N 1.94 0.00 -0.07 1.61 8.00 -1.26 -4.66 116.55 122.10 1s7a n ASP 27 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.35 1s7a n ASP 27 Cb 0.00 -0.71 -0.13 0.00 -0.02 0.00 0.00 41.12 40.26 1s7a n ASP 27 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1s7a h PHE 28 N 0.00 0.03 0.00 1.24 3.57 -1.79 -3.34 116.94 116.66 1s7a h PHE 28 Ca 0.00 -0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.29 1s7a h PHE 28 Cb 0.00 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1s7a h PHE 28 CO 0.00 1.03 -0.87 -0.91 -2.23 0.00 0.00 178.31 175.33 1s7a h ASN 29 N -0.97 0.21 -0.39 0.41 4.21 -1.58 -3.32 115.58 114.16 1s7a h ASN 29 Ca -0.02 -0.17 0.05 0.00 1.21 0.00 0.00 56.30 57.36 1s7a h ASN 29 Cb 1.04 -0.07 -0.04 0.00 -1.12 0.00 0.00 38.32 38.13 1s7a h ASN 29 CO 0.00 0.98 0.14 -0.07 -1.29 0.00 0.00 177.43 177.19 1s7a h LEU 30 N 0.09 0.15 -1.93 1.61 4.07 -1.68 2.58 115.31 120.21 1s7a h LEU 30 Ca -0.04 0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1s7a h LEU 30 Cb 1.50 0.03 0.00 0.00 1.08 0.00 0.00 40.66 43.27 1s7a h LEU 30 CO 0.13 0.12 0.03 -0.65 -1.08 0.00 0.00 178.44 177.00 1s7a h PRO 31 N 0.30 0.00 -0.37 1.13 0.11 -1.68 -3.02 132.00 128.47 1s7a h PRO 31 Ca 0.18 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 66.03 1s7a h PRO 31 Cb 0.16 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 31.01 1s7a h PRO 31 CO -0.18 0.00 -0.69 -2.13 -0.21 0.00 0.00 178.00 174.79 1s7a n ARG 32 N -2.53 1.25 -3.40 1.05 0.63 0.35 -5.06 116.66 108.94 1s7a n ARG 32 Ca -0.02 -2.37 -0.44 0.00 -0.92 0.00 0.00 57.85 54.09 1s7a n ARG 32 Cb 0.08 -0.52 -0.05 0.00 0.45 0.00 0.00 32.46 32.41 1s7a n ARG 32 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1s7a s ASP 33 N -2.06 6.15 -0.04 6.15 1.01 0.84 -4.90 116.67 123.82 1s7a s ASP 33 Ca 0.23 -2.09 -0.23 0.00 0.71 0.00 0.00 52.55 51.16 1s7a s ASP 33 Cb 0.42 -2.14 -0.23 0.00 1.01 0.00 0.00 42.92 41.98 1s7a s ASP 33 CO -0.05 -0.72 1.06 0.07 0.21 0.00 0.00 175.17 175.74 1s7a h LYS 34 N 8.42 0.22 -0.29 8.23 2.10 -1.92 -2.57 116.57 130.76 1s7a h LYS 34 Ca -0.17 -0.23 -0.12 0.00 -2.00 0.00 0.00 60.65 58.14 1s7a h LYS 34 Cb 1.07 0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 32.46 1s7a h LYS 34 CO 0.91 0.94 -0.28 0.27 -2.00 0.00 0.00 179.45 179.28 1s7a h PHE 35 N -0.40 0.85 -0.79 0.07 -5.15 -1.98 -2.97 116.94 106.56 1s7a h PHE 35 Ca -0.04 -0.25 -0.01 0.00 -0.20 0.00 0.00 57.97 57.48 1s7a h PHE 35 Cb 1.04 -0.18 -0.04 0.00 0.22 0.00 0.00 35.95 36.99 1s7a h PHE 35 CO 0.17 1.00 0.47 1.25 -2.00 0.00 0.00 178.31 179.20 1s7a h LEU 36 N 0.45 0.95 -1.84 2.10 7.12 -1.97 -0.97 115.31 121.16 1s7a h LEU 36 Ca 0.05 -0.06 -0.02 0.00 0.13 0.00 0.00 57.88 57.98 1s7a h LEU 36 Cb 0.85 -0.24 -0.00 0.00 -0.53 0.00 0.00 40.66 40.74 1s7a h LEU 36 CO 0.07 0.73 -0.07 0.50 -0.13 0.00 0.00 178.44 179.54 1s7a h LYS 37 N 1.09 0.01 -0.15 1.25 3.11 -1.33 0.30 116.57 120.86 1s7a h LYS 37 Ca 0.28 -0.00 -0.09 0.00 -2.81 0.00 0.00 60.65 58.03 1s7a h LYS 37 Cb -0.04 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.19 1s7a h LYS 37 CO -0.05 0.08 -0.27 1.49 -2.81 0.00 0.00 179.45 177.89 1s7a h GLU 38 N 0.01 0.44 -0.28 1.90 4.81 -1.03 -0.81 114.58 119.63 1s7a h GLU 38 Ca 0.00 -0.28 -0.18 0.00 -0.13 0.00 0.00 59.36 58.77 1s7a h GLU 38 Cb 0.13 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1s7a h GLU 38 CO 0.01 0.88 -0.52 1.96 -0.73 0.00 0.00 179.01 180.61 1s7a h GLN 39 N 0.06 0.84 -0.33 1.92 1.08 -1.12 0.29 115.11 117.86 1s7a h GLN 39 Ca 0.01 -0.54 -0.13 0.00 -1.45 0.00 0.00 58.65 56.55 1s7a h GLN 39 Cb 0.86 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.34 1s7a h GLN 39 CO 0.06 1.17 -0.31 -0.84 -0.95 0.00 0.00 178.83 177.96 1s7a h ILE 40 N 0.61 1.28 0.03 2.54 3.07 -1.00 -3.06 117.51 120.99 1s7a h ILE 40 Ca 0.01 -1.44 -0.23 0.00 1.55 0.00 0.00 64.86 64.75 1s7a h ILE 40 Cb 1.13 1.36 -0.02 0.00 -0.27 0.00 0.00 36.82 39.02 1s7a h ILE 40 CO 0.12 0.47 -1.11 0.50 -1.05 0.00 0.00 178.15 177.08 1s7a h LYS 41 N 0.59 0.07 0.00 0.16 3.64 -1.10 -1.51 116.57 118.42 1s7a h LYS 41 Ca 0.07 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1s7a h LYS 41 Cb 0.82 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1s7a h LYS 41 CO 0.07 1.03 0.00 1.28 -2.27 0.00 0.00 179.45 179.56 1s7a n LEU 42 N -3.38 0.00 0.00 5.20 4.77 0.10 -4.68 117.00 119.01 1s7a n LEU 42 Ca -0.03 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1s7a n LEU 42 Cb 0.97 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.06 1s7a n LEU 42 CO 0.49 0.00 0.00 0.47 -1.33 0.00 0.00 177.39 177.02 1s7a n ASP 43 N -0.75 0.00 -0.98 -1.43 8.00 -1.25 -4.89 116.55 115.25 1s7a n ASP 43 Ca 0.00 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.62 1s7a n ASP 43 Cb 0.00 0.00 0.23 0.00 -0.02 0.00 0.00 41.12 41.33 1s7a n ASP 43 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1s7a n GLU 44 N 0.00 2.30 0.00 -1.24 2.13 -1.26 -4.89 120.64 117.68 1s7a n GLU 44 Ca 0.00 -1.95 0.00 0.00 0.66 0.00 0.00 57.16 55.87 1s7a n GLU 44 Cb 0.00 -1.48 0.00 0.00 0.27 0.00 0.00 31.44 30.23 1s7a n GLU 44 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1s7a n GLY 45 N 1.40 0.75 2.71 8.31 0.00 -0.57 -4.96 105.19 112.82 1s7a n GLY 45 Ca 0.18 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1s7a n GLY 45 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1s7a s TRP 46 N -0.51 0.77 -0.15 1.61 0.52 -1.26 -4.57 118.94 115.35 1s7a s TRP 46 Ca 0.00 -0.64 -0.07 0.00 0.02 0.00 0.00 56.10 55.41 1s7a s TRP 46 Cb 0.00 -0.91 -0.04 0.00 -1.15 0.00 0.00 33.47 31.36 1s7a s TRP 46 CO 0.00 -0.55 0.09 0.08 0.02 0.00 0.00 176.95 176.59 1s7a s VAL 47 N 1.94 5.07 0.47 4.03 1.01 -0.16 -4.84 120.40 127.92 1s7a s VAL 47 Ca 0.00 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.94 1s7a s VAL 47 Cb -0.16 -3.25 -0.06 0.00 0.00 0.00 0.00 36.38 32.91 1s7a s VAL 47 CO -0.08 0.53 0.84 -2.16 0.00 0.00 0.00 175.10 174.23 1s7a s PRO 48 N -0.26 3.74 0.00 2.72 0.05 -1.26 0.15 135.00 140.14 1s7a s PRO 48 Ca 0.09 0.53 0.02 0.00 0.05 0.00 0.00 61.00 61.69 1s7a s PRO 48 Cb -0.12 -2.30 0.11 0.00 0.05 0.00 0.00 34.50 32.23 1s7a s PRO 48 CO 0.01 -0.18 0.61 1.28 0.05 0.00 0.00 177.00 178.77 1s7a n LEU 49 N -1.73 0.00 -0.15 -3.56 4.77 -1.23 -2.04 117.00 113.06 1s7a n LEU 49 Ca 0.03 0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.93 1s7a n LEU 49 Cb 0.54 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.61 1s7a n LEU 49 CO 0.50 -0.01 0.83 1.05 -1.33 0.00 0.00 177.39 178.43 1s7a h GLU 50 N 0.00 0.70 -0.86 3.23 4.11 -1.90 1.89 114.58 121.75 1s7a h GLU 50 Ca 0.00 -0.20 -0.01 0.00 0.07 0.00 0.00 59.36 59.23 1s7a h GLU 50 Cb 0.00 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 1s7a h GLU 50 CO 0.00 0.75 0.51 0.82 0.07 0.00 0.00 179.01 181.16 1s7a h ILE 51 N 0.56 1.24 0.12 -1.06 1.08 -1.80 -2.35 117.51 115.30 1s7a h ILE 51 Ca 0.13 -0.54 -0.23 0.00 -0.39 0.00 0.00 64.86 63.82 1s7a h ILE 51 Cb 0.40 0.04 0.02 0.00 -3.07 0.00 0.00 36.82 34.21 1s7a h ILE 51 CO 0.01 0.26 -0.99 0.24 -0.69 0.00 0.00 178.15 176.98 1s7a h MET 52 N 1.19 0.45 0.00 2.37 2.86 -1.56 -2.96 114.93 117.29 1s7a h MET 52 Ca 0.31 -0.65 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1s7a h MET 52 Cb -0.03 0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1s7a h MET 52 CO -0.06 1.28 0.00 -0.89 1.06 0.00 0.00 176.91 178.31 1s7a n ILE 53 N -3.99 0.00 0.00 -1.22 -0.00 0.64 -2.81 119.36 111.97 1s7a n ILE 53 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.61 1s7a n ILE 53 Cb 0.88 -0.62 0.00 0.00 -0.00 0.00 0.00 39.64 39.90 1s7a n ILE 53 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 1s7a n LYS 54 N -0.88 1.47 -2.13 0.38 2.85 -0.90 -4.49 118.16 114.45 1s7a n LYS 54 Ca 0.10 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.94 1s7a n LYS 54 Cb 0.04 -0.88 -0.03 0.00 -0.65 0.00 0.00 35.03 33.52 1s7a n LYS 54 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1s7a s PHE 55 N -1.68 3.17 0.64 5.58 0.08 -1.12 -4.71 117.98 119.94 1s7a s PHE 55 Ca 0.00 1.07 0.34 0.00 0.12 0.00 0.00 56.93 58.45 1s7a s PHE 55 Cb 0.00 -3.71 1.88 0.00 -0.57 0.00 0.00 43.02 40.63 1s7a s PHE 55 CO 0.00 -2.32 2.12 -0.91 -0.10 0.00 0.00 175.22 174.01 1s7a h ASN 56 N 5.67 0.00 0.49 1.36 4.21 -1.93 0.63 115.58 126.01 1s7a h ASN 56 Ca -0.44 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 56.95 1s7a h ASN 56 Cb 1.21 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.40 1s7a h ASN 56 CO 0.80 0.00 -0.52 0.03 -1.29 0.00 0.00 177.43 176.45 1s7a h ARG 57 N 0.00 0.04 0.00 0.81 3.08 -1.92 -2.97 114.38 113.42 1s7a h ARG 57 Ca 0.04 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 59.88 1s7a h ARG 57 Cb 0.42 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 1s7a h ARG 57 CO -0.00 0.56 -1.63 -0.11 -1.07 0.00 0.00 179.97 177.72 1s7a n LEU 58 N -3.92 1.22 0.29 3.04 0.00 0.07 -4.55 117.00 113.15 1s7a n LEU 58 Ca -0.02 0.10 0.19 0.00 0.00 0.00 0.00 56.01 56.28 1s7a n LEU 58 Cb 0.54 -0.34 0.96 0.00 0.00 0.00 0.00 43.42 44.58 1s7a n LEU 58 CO 0.41 0.32 1.16 -1.13 0.00 0.00 0.00 177.39 178.15 1s7a h ASN 59 N -0.33 0.00 0.24 1.96 -0.73 0.06 0.32 115.58 117.11 1s7a h ASN 59 Ca -0.28 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 57.88 1s7a h ASN 59 Cb 1.27 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.86 1s7a h ASN 59 CO -0.15 0.00 -0.06 -0.09 -0.37 0.00 0.00 177.43 176.76 1s7a h ARG 60 N 0.00 0.00 0.00 6.67 2.43 -1.65 -3.40 114.38 118.43 1s7a h ARG 60 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1s7a h ARG 60 Cb 0.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1s7a h ARG 60 CO -0.00 0.06 0.00 1.28 -1.51 0.00 0.00 179.97 179.80 1s7a n LEU 61 N -3.58 0.00 -4.77 3.80 4.32 0.09 -5.09 117.00 111.77 1s7a n LEU 61 Ca -0.02 0.00 -0.27 0.00 -0.02 0.00 0.00 56.01 55.70 1s7a n LEU 61 Cb 0.17 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.91 1s7a n LEU 61 CO 0.28 0.00 -0.25 -0.89 -1.22 0.00 0.00 177.39 175.31 1s7a s THR 62 N 0.00 4.37 0.00 -5.08 2.01 -1.15 -5.01 115.64 110.79 1s7a s THR 62 Ca 0.00 -1.06 0.00 0.00 0.31 0.00 0.00 61.69 60.94 1s7a s THR 62 Cb 0.00 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.31 1s7a s THR 62 CO 0.00 -0.05 0.53 0.41 -0.69 0.00 0.00 174.62 174.82 1s7a n THR 63 N -0.12 0.00 -2.61 -0.82 -1.04 -1.26 -4.07 114.28 104.36 1s7a n THR 63 Ca -0.09 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.51 1s7a n THR 63 Cb 0.54 0.34 -0.03 0.00 -1.82 0.00 0.00 70.33 69.36 1s7a n THR 63 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1s7a s ASP 64 N -0.28 6.30 0.33 8.00 1.01 -1.26 -4.87 116.67 125.90 1s7a s ASP 64 Ca 0.00 -0.25 0.22 0.00 0.71 0.00 0.00 52.55 53.23 1s7a s ASP 64 Cb 0.00 -2.54 1.18 0.00 1.01 0.00 0.00 42.92 42.57 1s7a s ASP 64 CO 0.00 -1.61 1.31 0.49 0.21 0.00 0.00 175.17 175.57 1s7a n PHE 65 N 8.70 0.81 -0.05 4.23 3.01 -1.26 0.22 117.46 133.12 1s7a n PHE 65 Ca 0.05 0.81 -0.13 0.00 1.01 0.00 0.00 57.45 59.19 1s7a n PHE 65 Cb 0.49 -1.23 -0.01 0.00 -0.01 0.00 0.00 39.48 38.72 1s7a n PHE 65 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 1s7a h ASN 66 N 0.00 0.85 -0.18 4.37 2.35 -1.91 -2.31 115.58 118.74 1s7a h ASN 66 Ca 0.72 -0.46 -0.09 0.00 -0.55 0.00 0.00 56.30 55.92 1s7a h ASN 66 Cb 2.09 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 40.22 1s7a h ASN 66 CO -0.53 1.23 -0.25 0.58 -1.65 0.00 0.00 177.43 176.81 1s7a h VAL 67 N 0.58 1.34 -0.13 2.81 2.07 0.23 -1.61 116.25 121.53 1s7a h VAL 67 Ca 0.01 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.07 1s7a h VAL 67 Cb 1.15 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 1s7a h VAL 67 CO 0.12 0.44 0.05 0.40 0.02 0.00 0.00 177.57 178.60 1s7a h ILE 68 N 0.14 1.15 -0.42 4.57 5.03 -1.24 -0.25 117.51 126.50 1s7a h ILE 68 Ca 0.02 -0.45 -0.05 0.00 -0.12 0.00 0.00 64.86 64.26 1s7a h ILE 68 Cb 0.81 1.20 -0.02 0.00 -3.03 0.00 0.00 36.82 35.79 1s7a h ILE 68 CO 0.06 0.14 0.05 -0.37 -0.68 0.00 0.00 178.15 177.35 1s7a h VAL 69 N 0.06 1.21 -0.19 1.67 -1.51 -1.47 -1.08 116.25 114.94 1s7a h VAL 69 Ca 0.04 -0.79 -0.21 0.00 -1.23 0.00 0.00 66.70 64.51 1s7a h VAL 69 Cb 0.17 0.84 0.01 0.00 -2.13 0.00 0.00 31.29 30.17 1s7a h VAL 69 CO -0.00 0.28 -0.71 -0.33 -1.23 0.00 0.00 177.57 175.57 1s7a h GLU 70 N 0.62 0.80 0.10 5.19 4.39 -1.05 -0.97 114.58 123.66 1s7a h GLU 70 Ca 0.13 -0.61 -0.00 0.00 0.34 0.00 0.00 59.36 59.22 1s7a h GLU 70 Cb 0.31 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1s7a h GLU 70 CO 0.01 1.22 -0.05 0.00 -1.16 0.00 0.00 179.01 179.03 1s7a h ALA 71 N 0.62 -0.13 0.00 3.43 0.00 -0.78 -3.11 119.26 119.29 1s7a h ALA 71 Ca -0.03 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1s7a h ALA 71 Cb 1.33 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1s7a h ALA 71 CO 0.15 -0.37 -0.30 1.37 0.00 0.00 0.00 179.25 180.10 1s7a h LEU 72 N -0.54 0.00 -1.64 0.00 8.10 -1.29 -2.39 115.31 117.55 1s7a h LEU 72 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.98 1s7a h LEU 72 Cb 0.44 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.66 1s7a h LEU 72 CO 0.02 0.30 0.21 0.28 -4.11 0.00 0.00 178.44 175.14 1s7a h SER 73 N 0.00 0.00 0.00 0.17 0.02 -1.09 0.15 113.55 112.79 1s7a h SER 73 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1s7a h SER 73 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1s7a h SER 73 CO 0.04 0.00 -1.90 0.29 -1.14 0.00 0.00 176.83 174.12 1s7a n LYS 74 N -2.50 0.61 -1.09 3.45 5.02 -0.90 -4.99 118.16 117.75 1s7a n LYS 74 Ca -0.02 -0.18 -0.34 0.00 -2.02 0.00 0.00 58.31 55.75 1s7a n LYS 74 Cb 0.24 -1.48 0.11 0.00 -0.02 0.00 0.00 35.03 33.89 1s7a n LYS 74 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1s7a n SER 75 N -2.18 -0.22 -2.67 4.39 3.41 0.51 -4.96 113.62 111.89 1s7a n SER 75 Ca -0.04 0.54 -0.02 0.00 -0.26 0.00 0.00 58.87 59.09 1s7a n SER 75 Cb 0.52 -1.37 0.12 0.00 -0.26 0.00 0.00 64.21 63.22 1s7a n SER 75 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1s7a n LYS 76 N -2.24 1.40 -0.36 4.33 2.85 -1.26 -4.92 118.16 117.96 1s7a n LYS 76 Ca 0.11 -1.53 0.05 0.00 -1.05 0.00 0.00 58.31 55.89 1s7a n LYS 76 Cb 0.51 0.14 0.20 0.00 -0.65 0.00 0.00 35.03 35.23 1s7a n LYS 76 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1s7a n ALA 77 N -1.40 2.89 -0.98 0.58 0.00 -1.26 -5.03 120.51 115.31 1s7a n ALA 77 Ca -0.15 -0.88 0.10 0.00 0.00 0.00 0.00 53.44 52.51 1s7a n ALA 77 Cb 0.87 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.27 1s7a n ALA 77 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1s7a n GLU 78 N 0.48 -1.48 0.00 0.00 -0.58 -1.26 -4.78 120.64 113.02 1s7a n GLU 78 Ca 0.14 0.98 0.00 0.00 -0.42 0.00 0.00 57.16 57.86 1s7a n GLU 78 Cb 0.57 -1.81 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 1s7a n GLU 78 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 1s7a n LEU 79 N 0.00 0.00 -4.38 -4.62 -0.00 -1.26 -4.95 117.00 101.79 1s7a n LEU 79 Ca 0.01 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 55.82 1s7a n LEU 79 Cb 0.34 -0.01 -0.10 0.00 -0.00 0.00 0.00 43.42 43.64 1s7a n LEU 79 CO 0.01 0.00 -0.44 -0.04 -0.00 0.00 0.00 177.39 176.92 1s7a s MET 80 N 0.00 1.43 -0.28 1.47 -1.94 -1.26 -3.96 119.30 114.76 1s7a s MET 80 Ca 0.00 -1.65 0.01 0.00 -1.71 0.00 0.00 55.69 52.33 1s7a s MET 80 Cb 0.00 -1.25 0.16 0.00 2.01 0.00 0.00 34.83 35.75 1s7a s MET 80 CO 0.00 0.19 0.47 -2.00 -0.01 0.00 0.00 175.02 173.67 1s7a s GLU 81 N -3.63 0.45 0.01 2.03 2.12 -0.98 -4.81 118.70 113.90 1s7a s GLU 81 Ca 0.25 0.49 -0.10 0.00 0.36 0.00 0.00 54.97 55.98 1s7a s GLU 81 Cb -0.01 -0.09 -0.05 0.00 0.26 0.00 0.00 34.13 34.24 1s7a s GLU 81 CO 0.09 -0.84 0.33 0.42 -0.54 0.00 0.00 175.26 174.72 1s7a s ILE 82 N 2.65 5.19 1.25 -3.70 -1.09 -1.26 -2.79 121.20 121.45 1s7a s ILE 82 Ca 0.13 0.42 -0.18 0.00 -2.23 0.00 0.00 60.65 58.78 1s7a s ILE 82 Cb -0.13 -3.61 0.27 0.00 -1.58 0.00 0.00 42.46 37.41 1s7a s ILE 82 CO -0.23 0.42 0.62 -0.24 -1.23 0.00 0.00 174.94 174.28 1s7a n SER 83 N 1.31 -3.14 0.06 3.58 2.88 -1.22 -4.88 113.62 112.21 1s7a n SER 83 Ca -0.12 -0.50 0.13 0.00 -1.33 0.00 0.00 58.87 57.05 1s7a n SER 83 Cb 0.53 -0.98 0.37 0.00 -0.75 0.00 0.00 64.21 63.37 1s7a n SER 83 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1s7a n GLU 84 N -4.04 0.20 0.05 -1.46 1.02 -1.26 -3.35 120.64 111.80 1s7a n GLU 84 Ca 0.07 0.12 0.13 0.00 -0.02 0.00 0.00 57.16 57.47 1s7a n GLU 84 Cb 0.53 -1.69 0.48 0.00 -0.02 0.00 0.00 31.44 30.74 1s7a n GLU 84 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1s7a n ASP 85 N -2.02 0.44 -3.00 1.62 2.03 -1.26 -4.94 116.55 109.43 1s7a n ASP 85 Ca 0.05 0.49 -0.14 0.00 0.52 0.00 0.00 54.79 55.71 1s7a n ASP 85 Cb 0.41 -0.58 0.07 0.00 -0.72 0.00 0.00 41.12 40.30 1s7a n ASP 85 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1s7a n LYS 86 N -1.89 -5.47 -0.36 -0.67 5.02 -1.21 -4.91 118.16 108.66 1s7a n LYS 86 Ca 0.06 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 1s7a n LYS 86 Cb 0.39 -5.27 0.00 0.00 -0.02 0.00 0.00 35.03 30.13 1s7a n LYS 86 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1s7a n THR 87 N -3.59 0.00 -3.47 -0.18 5.66 -1.26 -4.69 114.28 106.74 1s7a n THR 87 Ca -0.23 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.63 1s7a n THR 87 Cb 0.64 0.33 -0.04 0.00 -1.55 0.00 0.00 70.33 69.71 1s7a n THR 87 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 1s7a s LYS 88 N 0.00 1.12 0.04 1.09 -2.85 -1.26 -3.53 119.74 114.35 1s7a s LYS 88 Ca 0.00 -0.15 0.03 0.00 -1.00 0.00 0.00 55.97 54.85 1s7a s LYS 88 Cb 0.00 0.52 -0.02 0.00 -2.06 0.00 0.00 37.83 36.27 1s7a s LYS 88 CO 0.00 -0.44 -0.09 0.96 0.10 0.00 0.00 175.35 175.88 1s7a s ILE 89 N -2.60 0.70 0.09 3.79 -4.36 0.40 -3.40 121.20 115.81 1s7a s ILE 89 Ca -0.03 -0.94 -0.13 0.00 -0.26 0.00 0.00 60.65 59.28 1s7a s ILE 89 Cb -0.01 -0.70 0.02 0.00 1.25 0.00 0.00 42.46 43.03 1s7a s ILE 89 CO -0.03 -0.20 0.31 0.00 0.24 0.00 0.00 174.94 175.26 1s7a s ARG 90 N -1.26 0.93 -0.04 0.37 1.04 -1.12 -0.98 118.95 117.89 1s7a s ARG 90 Ca -0.05 -0.72 -0.16 0.00 -1.04 0.00 0.00 55.73 53.76 1s7a s ARG 90 Cb -0.08 0.40 -0.05 0.00 -2.04 0.00 0.00 34.95 33.18 1s7a s ARG 90 CO 0.01 -0.33 0.45 0.50 -0.04 0.00 0.00 175.30 175.89 1s7a s ARG 91 N -3.46 4.12 -0.33 3.89 3.52 -1.26 -2.31 118.95 123.12 1s7a s ARG 91 Ca 0.01 0.45 -0.28 0.00 -0.13 0.00 0.00 55.73 55.79 1s7a s ARG 91 Cb 0.02 -3.31 -0.03 0.00 -1.56 0.00 0.00 34.95 30.07 1s7a s ARG 91 CO -0.09 0.48 1.99 -1.54 -0.81 0.00 0.00 175.30 175.33 1s7a s SER 92 N -0.42 5.58 0.57 -2.12 1.04 -1.25 -4.79 113.70 112.31 1s7a s SER 92 Ca 0.25 1.40 0.34 0.00 0.48 0.00 0.00 55.95 58.41 1s7a s SER 92 Cb -0.16 -2.52 1.74 0.00 0.10 0.00 0.00 66.02 65.18 1s7a s SER 92 CO 0.13 -1.94 2.16 1.55 0.98 0.00 0.00 173.24 176.11 1s7a h PRO 93 N 14.32 0.00 -0.06 4.02 0.13 -1.96 -0.02 132.00 148.42 1s7a h PRO 93 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1s7a h PRO 93 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1s7a h PRO 93 CO 1.03 0.05 0.00 0.43 -0.23 0.00 0.00 178.00 179.29 1s7a n SER 94 N -3.41 1.12 -4.27 1.44 7.64 -1.26 -4.78 113.62 110.10 1s7a n SER 94 Ca -0.02 -1.48 -0.32 0.00 1.01 0.00 0.00 58.87 58.06 1s7a n SER 94 Cb 0.19 -0.03 -0.16 0.00 -1.01 0.00 0.00 64.21 63.19 1s7a n SER 94 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1s7a s LYS 95 N -1.93 2.88 0.52 1.43 2.47 -0.02 -5.11 119.74 119.98 1s7a s LYS 95 Ca 0.36 -0.85 -0.21 0.00 -1.56 0.00 0.00 55.97 53.72 1s7a s LYS 95 Cb 0.19 -2.30 -0.06 0.00 -1.46 0.00 0.00 37.83 34.20 1s7a s LYS 95 CO 0.30 0.29 1.16 -1.25 0.16 0.00 0.00 175.35 176.00 1s7a s PRO 96 N 0.09 3.45 -0.17 4.03 0.04 -1.26 -4.81 135.00 136.36 1s7a s PRO 96 Ca -0.10 1.71 0.01 0.00 0.04 0.00 0.00 61.00 62.66 1s7a s PRO 96 Cb -0.16 -2.14 0.03 0.00 0.04 0.00 0.00 34.50 32.27 1s7a s PRO 96 CO 0.06 -0.80 -0.15 -0.48 0.04 0.00 0.00 177.00 175.68 1s7a s LEU 97 N -3.55 2.04 0.30 -3.56 0.05 -1.26 -5.05 118.68 107.66 1s7a s LEU 97 Ca 0.70 -0.67 -0.03 0.00 0.05 0.00 0.00 54.13 54.18 1s7a s LEU 97 Cb -0.27 -1.30 -0.04 0.00 -2.05 0.00 0.00 46.19 42.53 1s7a s LEU 97 CO 0.31 -0.07 0.53 -2.16 -0.55 0.00 0.00 176.35 174.42 1s7a s PRO 98 N 1.39 3.56 -0.46 1.48 0.04 -1.26 -4.97 135.00 134.78 1s7a s PRO 98 Ca 0.03 -0.15 -0.07 0.00 0.04 0.00 0.00 61.00 60.85 1s7a s PRO 98 Cb -0.14 -2.67 0.12 0.00 0.04 0.00 0.00 34.50 31.85 1s7a s PRO 98 CO -0.11 0.21 0.31 -2.00 0.04 0.00 0.00 177.00 175.45 1s7a s GLU 99 N -3.80 2.35 0.32 4.56 2.12 -1.26 -4.57 118.70 118.42 1s7a s GLU 99 Ca 0.42 -1.80 -0.26 0.00 0.36 0.00 0.00 54.97 53.68 1s7a s GLU 99 Cb -0.10 -3.83 -0.10 0.00 0.26 0.00 0.00 34.13 30.36 1s7a s GLU 99 CO 0.32 -1.16 0.96 0.14 -0.54 0.00 0.00 175.26 174.98 1s7a s VAL 100 N 1.26 4.12 -0.13 3.70 -7.23 -1.26 -5.05 120.40 115.81 1s7a s VAL 100 Ca 0.07 1.78 -0.06 0.00 -1.81 0.00 0.00 61.98 61.96 1s7a s VAL 100 Cb -0.25 -4.00 -0.04 0.00 0.56 0.00 0.00 36.38 32.65 1s7a s VAL 100 CO -0.02 0.16 0.08 0.42 -0.31 0.00 0.00 175.10 175.44 1s7a s THR 101 N -1.57 5.02 0.22 5.32 -4.23 -1.26 -4.97 115.64 114.18 1s7a s THR 101 Ca 0.50 0.03 -0.32 0.00 -1.18 0.00 0.00 61.69 60.72 1s7a s THR 101 Cb -0.20 -3.19 -0.12 0.00 1.34 0.00 0.00 72.50 70.33 1s7a s THR 101 CO 0.25 0.58 1.68 -0.67 -0.54 0.00 0.00 174.62 175.92 1s7a n ASP 102 N 2.41 3.86 0.00 3.99 2.03 -1.26 -5.27 116.55 122.30 1s7a n ASP 102 Ca -0.19 1.08 0.00 0.00 0.52 0.00 0.00 54.79 56.20 1s7a n ASP 102 Cb 0.54 -1.56 0.00 0.00 -0.72 0.00 0.00 41.12 39.38 1s7a n ASP 102 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49