#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 -4.03 0.00 3.17 0.00 -1.26 -5.14 121.76 114.50 1s7a s ALA 2 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1s7a s ALA 2 Cb 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1s7a s ALA 2 CO 0.00 -2.44 0.00 0.39 0.00 0.00 0.00 175.76 173.71 1s7a n GLU 3 N 3.74 0.00 -4.92 0.00 -0.58 -1.26 -4.76 120.64 112.87 1s7a n GLU 3 Ca 0.07 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.53 1s7a n GLU 3 Cb 0.62 0.00 -0.15 0.00 -0.57 0.00 0.00 31.44 31.34 1s7a n GLU 3 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1s7a s ASN 4 N -4.00 2.66 0.00 1.62 -0.87 -1.26 -4.94 114.94 108.16 1s7a s ASN 4 Ca 0.00 -0.47 0.00 0.00 -1.57 0.00 0.00 52.86 50.82 1s7a s ASN 4 Cb 0.00 -0.26 0.00 0.00 -0.02 0.00 0.00 41.25 40.97 1s7a s ASN 4 CO 0.00 0.23 0.00 0.61 -2.57 0.00 0.00 177.10 175.37 1s7a n GLY 5 N 2.17 0.12 3.68 0.66 0.00 -1.26 -5.17 105.19 105.39 1s7a n GLY 5 Ca -0.16 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.70 1s7a n GLY 5 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1s7a s ASP 6 N 0.00 -0.21 0.04 1.61 -1.08 -1.26 -5.09 116.67 110.68 1s7a s ASP 6 Ca 0.00 -0.67 0.00 0.00 -0.52 0.00 0.00 52.55 51.36 1s7a s ASP 6 Cb 0.00 0.64 0.00 0.00 -1.46 0.00 0.00 42.92 42.10 1s7a s ASP 6 CO 0.00 -1.20 0.00 0.59 0.52 0.00 0.00 175.17 175.08 1s7a n ASN 7 N -0.40 -7.83 -0.27 -0.34 5.03 -1.26 -4.48 115.26 105.71 1s7a n ASN 7 Ca -0.05 1.68 -0.04 0.00 0.87 0.00 0.00 54.58 57.04 1s7a n ASN 7 Cb 0.61 -4.56 0.11 0.00 -1.02 0.00 0.00 39.78 34.91 1s7a n ASN 7 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 1s7a h GLU 8 N 4.26 1.14 0.00 3.52 5.08 -2.01 -1.96 114.58 124.61 1s7a h GLU 8 Ca 0.00 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1s7a h GLU 8 Cb 0.00 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 1s7a h GLU 8 CO 0.00 0.90 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.66 1s7a h LYS 9 N 1.12 0.00 -0.28 2.33 3.64 -2.01 -1.80 116.57 119.58 1s7a h LYS 9 Ca 0.27 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.51 1s7a h LYS 9 Cb 0.16 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1s7a h LYS 9 CO -0.03 0.03 -0.37 1.98 -2.27 0.00 0.00 179.45 178.79 1s7a h MET 10 N 0.00 0.64 0.16 1.90 4.05 -1.58 -0.11 114.93 119.99 1s7a h MET 10 Ca -0.00 -0.32 0.00 0.00 -0.28 0.00 0.00 59.70 59.11 1s7a h MET 10 Cb 0.06 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 1s7a h MET 10 CO 0.00 0.91 -0.13 0.00 0.23 0.00 0.00 176.91 177.93 1s7a h ALA 11 N 1.06 -0.27 -0.09 0.39 0.00 -1.23 0.23 119.26 119.35 1s7a h ALA 11 Ca 0.05 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1s7a h ALA 11 Cb 0.88 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1s7a h ALA 11 CO 0.08 -0.67 -0.55 0.00 0.00 0.00 0.00 179.25 178.11 1s7a h ALA 12 N 0.53 0.91 -0.50 0.00 0.00 -1.52 -3.06 119.26 115.62 1s7a h ALA 12 Ca -0.00 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 54.30 1s7a h ALA 12 Cb 0.27 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1s7a h ALA 12 CO -0.02 0.69 -0.08 1.25 0.00 0.00 0.00 179.25 181.10 1s7a h LEU 13 N 0.20 0.88 -0.39 0.00 5.85 -0.59 -0.60 115.31 120.66 1s7a h LEU 13 Ca 0.00 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1s7a h LEU 13 Cb 1.03 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 1s7a h LEU 13 CO 0.09 0.99 0.26 -0.08 -0.34 0.00 0.00 178.44 179.35 1s7a h GLU 14 N 0.81 0.52 -0.20 1.25 4.81 -0.44 -1.59 114.58 119.74 1s7a h GLU 14 Ca 0.14 -0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 59.14 1s7a h GLU 14 Cb 0.59 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1s7a h GLU 14 CO 0.04 0.36 -0.65 0.00 -0.73 0.00 0.00 179.01 178.02 1s7a h ALA 15 N 1.13 0.46 -0.99 2.92 0.00 -1.50 -3.03 119.26 118.25 1s7a h ALA 15 Ca 0.14 -0.56 0.05 0.00 0.00 0.00 0.00 54.91 54.55 1s7a h ALA 15 Cb -0.05 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1s7a h ALA 15 CO -0.03 0.69 0.64 0.87 0.00 0.00 0.00 179.25 181.43 1s7a h LYS 16 N 0.54 1.17 -0.33 0.00 1.57 -0.84 -1.64 116.57 117.04 1s7a h LYS 16 Ca -0.02 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 1s7a h LYS 16 Cb 1.26 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1s7a h LYS 16 CO 0.13 0.77 0.06 0.82 -0.57 0.00 0.00 179.45 180.66 1s7a h ILE 17 N 1.20 1.23 -0.50 1.86 2.04 -1.24 -2.18 117.51 119.92 1s7a h ILE 17 Ca 0.41 -0.82 0.01 0.00 1.00 0.00 0.00 64.86 65.47 1s7a h ILE 17 Cb 0.09 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1s7a h ILE 17 CO -0.15 0.27 0.31 0.00 0.00 0.00 0.00 178.15 178.59 1s7a h HIS 19 N 0.63 0.68 -0.16 0.00 3.86 -1.18 -2.07 115.15 116.92 1s7a h HIS 19 Ca 0.19 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.41 1s7a h HIS 19 Cb -0.03 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.21 1s7a h HIS 19 CO -0.05 0.43 0.08 1.96 0.86 0.00 0.00 177.93 181.20 1s7a h GLN 20 N 0.73 0.23 -0.65 2.45 1.08 -0.65 -1.43 115.11 116.87 1s7a h GLN 20 Ca 0.20 -0.03 0.06 0.00 -1.45 0.00 0.00 58.65 57.43 1s7a h GLN 20 Cb -0.08 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.27 1s7a h GLN 20 CO -0.04 0.26 0.43 0.82 -0.95 0.00 0.00 178.83 179.35 1s7a h ILE 21 N 0.13 1.01 -0.42 2.54 1.08 -1.03 0.16 117.51 120.99 1s7a h ILE 21 Ca 0.05 -0.22 -0.02 0.00 -0.39 0.00 0.00 64.86 64.28 1s7a h ILE 21 Cb 0.11 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.14 1s7a h ILE 21 CO -0.01 0.12 0.18 -0.08 -0.69 0.00 0.00 178.15 177.67 1s7a h GLU 22 N 0.65 0.59 -0.52 2.37 4.81 -0.63 -2.12 114.58 119.72 1s7a h GLU 22 Ca 0.28 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1s7a h GLU 22 Cb 0.27 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1s7a h GLU 22 CO -0.09 0.48 0.30 -0.92 -0.73 0.00 0.00 179.01 178.05 1s7a h TYR 23 N 0.59 0.71 0.08 0.92 5.03 0.27 5.05 116.97 129.61 1s7a h TYR 23 Ca 0.15 -0.01 -0.28 0.00 2.58 0.00 0.00 58.73 61.17 1s7a h TYR 23 Cb 0.10 -0.23 0.02 0.00 1.55 0.00 0.00 36.73 38.17 1s7a h TYR 23 CO 0.01 0.51 -1.15 1.88 -1.32 0.00 0.00 178.16 178.08 1s7a h TYR 24 N 0.70 0.90 0.00 -3.82 0.05 -1.43 -3.15 116.97 110.22 1s7a h TYR 24 Ca 0.18 -0.54 -0.10 0.00 0.05 0.00 0.00 58.73 58.32 1s7a h TYR 24 Cb 0.03 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 1s7a h TYR 24 CO -0.02 1.39 -1.76 1.19 -1.05 0.00 0.00 178.16 177.91 1s7a n PHE 25 N -3.77 0.00 -0.17 4.88 3.72 -0.82 -1.78 117.46 119.52 1s7a n PHE 25 Ca -0.11 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.32 1s7a n PHE 25 Cb 0.94 -0.46 0.07 0.00 -0.94 0.00 0.00 39.48 39.09 1s7a n PHE 25 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1s7a n GLY 26 N 1.89 -0.78 0.00 1.37 0.00 1.65 -4.58 105.19 104.73 1s7a n GLY 26 Ca -0.10 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1s7a n GLY 26 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1s7a n ASP 27 N -4.75 0.00 0.07 1.61 2.03 -1.26 -5.00 116.55 109.24 1s7a n ASP 27 Ca 0.08 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.18 1s7a n ASP 27 Cb 0.25 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.50 1s7a n ASP 27 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1s7a h PHE 28 N 0.00 0.63 0.05 -0.67 0.04 -1.81 -3.34 116.94 111.84 1s7a h PHE 28 Ca 0.00 -0.46 -0.23 0.00 2.80 0.00 0.00 57.97 60.08 1s7a h PHE 28 Cb 0.00 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.12 1s7a h PHE 28 CO 0.00 1.39 -1.04 -0.91 -0.60 0.00 0.00 178.31 177.15 1s7a h ASN 29 N -0.26 0.36 -0.76 2.17 -0.26 -1.61 -3.33 115.58 111.90 1s7a h ASN 29 Ca -0.18 -0.33 0.05 0.00 -0.56 0.00 0.00 56.30 55.28 1s7a h ASN 29 Cb 1.76 -0.11 -0.05 0.00 -1.06 0.00 0.00 38.32 38.86 1s7a h ASN 29 CO 0.17 1.18 0.46 0.25 -1.06 0.00 0.00 177.43 178.43 1s7a h LEU 30 N 0.11 0.72 -1.94 1.61 7.12 -1.50 4.07 115.31 125.50 1s7a h LEU 30 Ca -0.08 0.02 0.01 0.00 0.13 0.00 0.00 57.88 57.96 1s7a h LEU 30 Cb 1.72 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 41.71 1s7a h LEU 30 CO 0.17 0.47 0.07 -0.65 -0.13 0.00 0.00 178.44 178.37 1s7a h PRO 31 N 0.85 0.08 0.00 5.25 0.11 -1.68 -3.15 132.00 133.46 1s7a h PRO 31 Ca 0.33 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 1s7a h PRO 31 Cb 0.13 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.23 1s7a h PRO 31 CO -0.16 0.05 0.00 0.54 -0.21 0.00 0.00 178.00 178.23 1s7a n ARG 32 N -4.52 -0.29 -1.59 1.05 1.74 -0.74 -4.98 116.66 107.32 1s7a n ARG 32 Ca -0.01 -0.31 -0.32 0.00 -0.77 0.00 0.00 57.85 56.45 1s7a n ARG 32 Cb 0.13 -0.80 -0.04 0.00 -1.02 0.00 0.00 32.46 30.73 1s7a n ARG 32 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1s7a s ASP 33 N -0.05 4.37 -0.03 0.55 1.11 1.33 -4.78 116.67 119.18 1s7a s ASP 33 Ca 0.00 0.81 -0.23 0.00 0.18 0.00 0.00 52.55 53.31 1s7a s ASP 33 Cb 0.00 -2.51 -0.22 0.00 1.07 0.00 0.00 42.92 41.25 1s7a s ASP 33 CO 0.00 -3.06 1.08 0.07 1.18 0.00 0.00 175.17 174.44 1s7a h LYS 34 N 17.91 0.24 -0.38 8.23 2.10 -1.91 -2.14 116.57 140.63 1s7a h LYS 34 Ca -0.19 -0.23 -0.10 0.00 -2.00 0.00 0.00 60.65 58.13 1s7a h LYS 34 Cb 1.21 0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.59 1s7a h LYS 34 CO 1.13 0.93 -0.15 0.27 -2.00 0.00 0.00 179.45 179.63 1s7a h PHE 35 N -0.36 0.87 -0.48 0.07 -5.15 -1.98 -2.81 116.94 107.09 1s7a h PHE 35 Ca -0.03 -0.21 -0.04 0.00 -0.20 0.00 0.00 57.97 57.49 1s7a h PHE 35 Cb 1.02 -0.21 -0.02 0.00 0.22 0.00 0.00 35.95 36.96 1s7a h PHE 35 CO 0.16 0.93 0.15 1.25 -2.00 0.00 0.00 178.31 178.80 1s7a h LEU 36 N 0.56 0.65 -2.00 2.10 7.12 -1.95 -1.09 115.31 120.71 1s7a h LEU 36 Ca 0.09 -0.09 -0.02 0.00 0.13 0.00 0.00 57.88 57.98 1s7a h LEU 36 Cb 0.69 -0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 40.65 1s7a h LEU 36 CO 0.05 0.62 -0.10 0.50 -0.13 0.00 0.00 178.44 179.38 1s7a h LYS 37 N 0.69 0.00 -0.14 1.25 3.11 -1.14 -0.75 116.57 119.59 1s7a h LYS 37 Ca 0.16 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.92 1s7a h LYS 37 Cb 0.21 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.44 1s7a h LYS 37 CO -0.01 0.10 -0.23 0.93 -2.81 0.00 0.00 179.45 177.43 1s7a h GLU 38 N 0.00 0.41 -0.13 1.90 3.07 -0.99 -2.75 114.58 116.09 1s7a h GLU 38 Ca -0.00 -0.25 -0.08 0.00 -0.50 0.00 0.00 59.36 58.53 1s7a h GLU 38 Cb 0.23 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1s7a h GLU 38 CO 0.01 0.84 -0.25 1.96 -1.40 0.00 0.00 179.01 180.18 1s7a h GLN 39 N 0.02 0.39 -0.95 2.33 7.50 -1.33 0.85 115.11 123.92 1s7a h GLN 39 Ca 0.01 -0.25 0.12 0.00 0.50 0.00 0.00 58.65 59.03 1s7a h GLN 39 Cb 0.81 0.03 -0.08 0.00 0.05 0.00 0.00 27.48 28.29 1s7a h GLN 39 CO 0.05 0.85 0.60 -0.84 -1.50 0.00 0.00 178.83 178.00 1s7a h ILE 40 N -0.02 0.90 0.03 2.54 3.07 -1.23 -2.45 117.51 120.35 1s7a h ILE 40 Ca 0.00 -0.30 -0.32 0.00 1.55 0.00 0.00 64.86 65.79 1s7a h ILE 40 Cb 0.84 -0.06 -0.04 0.00 -0.27 0.00 0.00 36.82 37.29 1s7a h ILE 40 CO 0.06 0.16 -1.85 1.17 -1.05 0.00 0.00 178.15 176.64 1s7a n LYS 41 N -4.58 0.67 0.00 0.16 0.00 -1.04 -1.45 118.16 111.92 1s7a n LYS 41 Ca 0.18 0.27 0.00 0.00 0.00 0.00 0.00 58.31 58.75 1s7a n LYS 41 Cb 0.38 -1.75 0.00 0.00 0.00 0.00 0.00 35.03 33.66 1s7a n LYS 41 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1s7a n LEU 42 N -3.14 0.00 -3.46 3.14 7.94 0.30 -4.15 117.00 117.63 1s7a n LEU 42 Ca -0.22 0.46 -0.26 0.00 -1.11 0.00 0.00 56.01 54.88 1s7a n LEU 42 Cb 1.06 -0.16 -0.12 0.00 0.53 0.00 0.00 43.42 44.73 1s7a n LEU 42 CO 0.44 -0.16 -0.29 -0.62 -1.11 0.00 0.00 177.39 175.65 1s7a s ASP 43 N -2.44 2.74 0.00 1.96 2.15 -1.25 -4.88 116.67 114.95 1s7a s ASP 43 Ca 0.00 -1.73 0.00 0.00 0.43 0.00 0.00 52.55 51.25 1s7a s ASP 43 Cb 0.00 -0.16 0.00 0.00 -0.30 0.00 0.00 42.92 42.46 1s7a s ASP 43 CO 0.00 -0.34 0.00 1.21 -0.17 0.00 0.00 175.17 175.87 1s7a n GLU 44 N 4.50 0.00 0.00 4.34 2.13 -1.26 -3.39 120.64 126.96 1s7a n GLU 44 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1s7a n GLU 44 Cb 0.40 -0.85 0.00 0.00 0.27 0.00 0.00 31.44 31.27 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 -0.61 1.90 3.66 8.31 0.00 -0.53 -4.89 105.19 113.03 1s7a n GLY 45 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1s7a n GLY 45 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1s7a n TRP 46 N -1.10 2.47 -5.27 1.61 5.03 -1.22 -4.25 117.44 114.71 1s7a n TRP 46 Ca 0.00 -0.33 -0.31 0.00 3.03 0.00 0.00 57.50 59.89 1s7a n TRP 46 Cb 0.00 -2.79 -0.16 0.00 -1.03 0.00 0.00 31.31 27.33 1s7a n TRP 46 CO 0.00 0.00 0.00 0.54 -0.03 0.00 0.00 177.69 178.20 1s7a s VAL 47 N 4.62 2.12 0.07 -0.99 0.11 0.36 -4.85 120.40 121.83 1s7a s VAL 47 Ca 0.90 -1.07 -0.22 0.00 -2.93 0.00 0.00 61.98 58.66 1s7a s VAL 47 Cb -0.46 -1.74 -0.06 0.00 -1.53 0.00 0.00 36.38 32.58 1s7a s VAL 47 CO 0.43 0.58 0.65 -2.16 -3.33 0.00 0.00 175.10 171.27 1s7a s PRO 48 N -0.50 4.36 0.00 1.54 0.04 -1.26 0.20 135.00 139.38 1s7a s PRO 48 Ca 0.07 0.88 0.00 0.00 0.04 0.00 0.00 61.00 61.99 1s7a s PRO 48 Cb -0.11 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.14 1s7a s PRO 48 CO 0.00 0.49 0.36 1.47 0.04 0.00 0.00 177.00 179.36 1s7a n LEU 49 N 2.15 0.00 -0.27 -3.56 -0.00 -1.24 -2.21 117.00 111.87 1s7a n LEU 49 Ca -0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 55.92 1s7a n LEU 49 Cb 0.50 0.00 0.10 0.00 -0.00 0.00 0.00 43.42 44.02 1s7a n LEU 49 CO 0.44 0.00 1.16 1.05 -0.00 0.00 0.00 177.39 180.04 1s7a h GLU 50 N 0.00 0.88 -0.41 1.47 4.11 -1.90 1.42 114.58 120.14 1s7a h GLU 50 Ca 0.00 -0.05 -0.11 0.00 0.07 0.00 0.00 59.36 59.26 1s7a h GLU 50 Cb 0.00 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1s7a h GLU 50 CO 0.00 0.58 -0.20 0.82 0.07 0.00 0.00 179.01 180.28 1s7a h ILE 51 N 0.90 1.27 0.06 -1.06 2.04 -1.85 -2.52 117.51 116.35 1s7a h ILE 51 Ca 0.31 -1.32 -0.17 0.00 1.00 0.00 0.00 64.86 64.68 1s7a h ILE 51 Cb 0.06 1.17 0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1s7a h ILE 51 CO -0.13 0.44 -0.71 0.24 0.00 0.00 0.00 178.15 178.00 1s7a h MET 52 N 0.71 0.37 -0.65 2.37 2.86 -1.42 -1.97 114.93 117.20 1s7a h MET 52 Ca 0.10 -0.48 -0.03 0.00 -2.06 0.00 0.00 59.70 57.23 1s7a h MET 52 Cb 0.72 0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.51 1s7a h MET 52 CO 0.06 1.17 0.30 -0.84 1.06 0.00 0.00 176.91 178.65 1s7a h ILE 53 N -0.20 1.22 0.00 -1.22 -0.00 0.19 -2.30 117.51 115.19 1s7a h ILE 53 Ca -0.11 -0.62 0.00 0.00 -0.00 0.00 0.00 64.86 64.13 1s7a h ILE 53 Cb 1.47 0.39 0.00 0.00 -0.00 0.00 0.00 36.82 38.68 1s7a h ILE 53 CO 0.14 0.26 -0.65 2.29 -0.00 0.00 0.00 178.15 180.19 1s7a n LYS 54 N -4.34 0.20 -1.88 0.16 2.85 -0.95 -2.97 118.16 111.24 1s7a n LYS 54 Ca 0.06 0.04 -0.41 0.00 -1.05 0.00 0.00 58.31 56.95 1s7a n LYS 54 Cb 0.14 -1.61 -0.01 0.00 -0.65 0.00 0.00 35.03 32.90 1s7a n LYS 54 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 1s7a s PHE 55 N -3.12 2.76 0.64 5.58 2.19 -0.74 -4.60 117.98 120.69 1s7a s PHE 55 Ca 0.07 1.11 0.34 0.00 0.33 0.00 0.00 56.93 58.78 1s7a s PHE 55 Cb 0.15 -3.95 1.89 0.00 -1.31 0.00 0.00 43.02 39.80 1s7a s PHE 55 CO 0.73 -2.88 2.12 -0.97 1.83 0.00 0.00 175.22 176.04 1s7a h ASN 56 N 3.72 0.00 -0.29 6.13 -1.24 -1.89 1.24 115.58 123.25 1s7a h ASN 56 Ca -0.49 0.00 -0.11 0.00 0.71 0.00 0.00 56.30 56.41 1s7a h ASN 56 Cb 1.23 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.27 1s7a h ASN 56 CO 0.69 0.00 -0.25 0.03 -1.29 0.00 0.00 177.43 176.61 1s7a h ARG 57 N 0.00 0.68 0.00 6.67 2.47 -1.88 -3.19 114.38 119.13 1s7a h ARG 57 Ca 0.03 -0.35 -0.33 0.00 -1.26 0.00 0.00 59.98 58.07 1s7a h ARG 57 Cb 0.41 0.01 -0.06 0.00 -1.65 0.00 0.00 29.97 28.67 1s7a h ARG 57 CO -0.00 0.96 -2.25 -0.11 0.56 0.00 0.00 179.97 179.12 1s7a n LEU 58 N -4.30 1.57 0.27 3.04 0.00 -0.51 -4.32 117.00 112.76 1s7a n LEU 58 Ca -0.04 -0.06 0.18 0.00 0.00 0.00 0.00 56.01 56.09 1s7a n LEU 58 Cb 0.45 -0.21 0.90 0.00 0.00 0.00 0.00 43.42 44.56 1s7a n LEU 58 CO 0.44 0.67 1.15 -1.13 0.00 0.00 0.00 177.39 178.53 1s7a h ASN 59 N 0.00 0.00 0.02 1.96 -0.73 0.16 0.25 115.58 117.24 1s7a h ASN 59 Ca -0.49 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.68 1s7a h ASN 59 Cb 1.93 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.52 1s7a h ASN 59 CO -0.03 0.00 0.00 0.54 -0.37 0.00 0.00 177.43 177.57 1s7a n ARG 60 N -3.28 0.65 0.00 6.67 1.74 -1.20 -4.54 116.66 116.70 1s7a n ARG 60 Ca -0.00 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1s7a n ARG 60 Cb 0.32 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1s7a n ARG 60 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1s7a n LEU 61 N -1.02 0.00 -4.66 0.55 4.32 0.85 -5.12 117.00 111.92 1s7a n LEU 61 Ca 0.16 0.00 -0.31 0.00 -0.02 0.00 0.00 56.01 55.84 1s7a n LEU 61 Cb 0.08 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 41.79 1s7a n LEU 61 CO 0.12 0.00 -0.34 -0.89 -1.22 0.00 0.00 177.39 175.06 1s7a s THR 62 N 0.00 3.97 0.00 -5.08 2.01 -1.03 -4.99 115.64 110.52 1s7a s THR 62 Ca 0.00 -0.83 0.00 0.00 0.31 0.00 0.00 61.69 61.17 1s7a s THR 62 Cb 0.00 -2.82 0.00 0.00 0.01 0.00 0.00 72.50 69.69 1s7a s THR 62 CO 0.00 0.25 0.29 0.35 -0.69 0.00 0.00 174.62 174.82 1s7a n THR 63 N 1.02 0.00 -2.90 -0.82 -2.24 -1.26 -4.14 114.28 103.93 1s7a n THR 63 Ca -0.13 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.24 1s7a n THR 63 Cb 0.52 0.80 -0.04 0.00 -2.10 0.00 0.00 70.33 69.51 1s7a n THR 63 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1s7a s ASP 64 N 0.00 6.91 0.22 3.42 2.15 -1.26 -4.92 116.67 123.19 1s7a s ASP 64 Ca 0.00 1.12 -0.08 0.00 0.43 0.00 0.00 52.55 54.03 1s7a s ASP 64 Cb 0.00 -2.44 0.35 0.00 -0.30 0.00 0.00 42.92 40.52 1s7a s ASP 64 CO 0.00 -0.41 1.73 -0.26 -0.17 0.00 0.00 175.17 176.05 1s7a h PHE 65 N 7.41 0.37 -0.20 -5.34 -1.00 -1.97 1.85 116.94 118.06 1s7a h PHE 65 Ca -0.28 0.03 -0.14 0.00 2.81 0.00 0.00 57.97 60.39 1s7a h PHE 65 Cb 1.12 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 40.62 1s7a h PHE 65 CO 0.72 0.04 -0.43 -0.91 -1.61 0.00 0.00 178.31 176.13 1s7a h ASN 66 N 0.37 0.72 -0.28 2.17 2.35 -1.98 -0.47 115.58 118.46 1s7a h ASN 66 Ca 0.35 -0.56 -0.17 0.00 -0.55 0.00 0.00 56.30 55.37 1s7a h ASN 66 Cb 0.49 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1s7a h ASN 66 CO -0.37 1.14 -0.50 1.62 -1.65 0.00 0.00 177.43 177.67 1s7a h VAL 67 N 0.32 1.28 -0.16 2.81 3.04 -1.76 -0.97 116.25 120.82 1s7a h VAL 67 Ca 0.00 -1.69 -0.05 0.00 -1.01 0.00 0.00 66.70 63.96 1s7a h VAL 67 Cb 1.04 1.65 -0.00 0.00 -2.01 0.00 0.00 31.29 31.96 1s7a h VAL 67 CO 0.09 0.55 -0.08 -0.29 -1.01 0.00 0.00 177.57 176.84 1s7a h ILE 68 N 0.61 1.31 -0.27 3.17 2.10 0.28 -3.07 117.51 121.64 1s7a h ILE 68 Ca 0.02 -1.12 -0.09 0.00 1.08 0.00 0.00 64.86 64.74 1s7a h ILE 68 Cb 1.11 1.72 -0.01 0.00 -1.09 0.00 0.00 36.82 38.54 1s7a h ILE 68 CO 0.11 0.33 -0.22 0.58 -1.08 0.00 0.00 178.15 177.87 1s7a h VAL 69 N 0.01 1.26 -0.94 2.19 2.07 -1.12 -2.89 116.25 116.83 1s7a h VAL 69 Ca 0.04 -1.22 0.05 0.00 0.82 0.00 0.00 66.70 66.38 1s7a h VAL 69 Cb 0.55 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 1s7a h VAL 69 CO 0.02 0.39 0.61 -0.33 0.02 0.00 0.00 177.57 178.29 1s7a h GLU 70 N 0.45 1.11 -0.21 1.57 5.08 -1.11 -1.47 114.58 120.00 1s7a h GLU 70 Ca 0.07 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1s7a h GLU 70 Cb 0.64 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1s7a h GLU 70 CO 0.05 0.74 -0.33 0.00 -1.00 0.00 0.00 179.01 178.46 1s7a h ALA 71 N 1.47 1.03 0.00 3.43 0.00 -1.42 -2.79 119.26 120.98 1s7a h ALA 71 Ca 0.38 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1s7a h ALA 71 Cb 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1s7a h ALA 71 CO -0.13 0.59 -0.47 -0.07 0.00 0.00 0.00 179.25 179.17 1s7a h LEU 72 N 0.38 0.00 -1.25 0.00 3.38 -1.24 -0.80 115.31 115.78 1s7a h LEU 72 Ca 0.05 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.11 1s7a h LEU 72 Cb 0.77 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.46 1s7a h LEU 72 CO 0.06 0.47 0.56 -1.28 0.09 0.00 0.00 178.44 178.34 1s7a h SER 73 N 0.00 0.74 0.00 -0.43 0.87 -1.06 -2.55 113.55 111.12 1s7a h SER 73 Ca -0.00 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.53 1s7a h SER 73 Cb 0.88 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 1s7a h SER 73 CO 0.06 0.44 -2.03 0.29 -0.53 0.00 0.00 176.83 175.06 1s7a n LYS 74 N -4.52 0.66 -1.05 2.24 4.76 -1.14 -4.98 118.16 114.12 1s7a n LYS 74 Ca 0.15 -0.17 -0.34 0.00 -2.87 0.00 0.00 58.31 55.07 1s7a n LYS 74 Cb 0.32 -1.51 0.11 0.00 -1.84 0.00 0.00 35.03 32.11 1s7a n LYS 74 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1s7a n SER 75 N -2.30 -0.33 -3.74 4.39 3.41 -0.32 -4.88 113.62 109.85 1s7a n SER 75 Ca -0.07 0.52 -0.42 0.00 -0.26 0.00 0.00 58.87 58.64 1s7a n SER 75 Cb 0.63 -1.36 0.01 0.00 -0.26 0.00 0.00 64.21 63.23 1s7a n SER 75 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1s7a n LYS 76 N -2.27 4.58 0.00 4.33 4.81 -1.26 -4.77 118.16 123.57 1s7a n LYS 76 Ca 0.11 -4.08 0.00 0.00 -0.87 0.00 0.00 58.31 53.47 1s7a n LYS 76 Cb 0.51 -2.62 0.00 0.00 0.02 0.00 0.00 35.03 32.94 1s7a n LYS 76 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1s7a n ALA 77 N 1.63 1.71 -0.15 3.14 0.00 -1.26 -4.09 120.51 121.49 1s7a n ALA 77 Ca 0.44 0.00 0.24 0.00 0.00 0.00 0.00 53.44 54.12 1s7a n ALA 77 Cb 0.30 -1.00 0.38 0.00 0.00 0.00 0.00 19.45 19.12 1s7a n ALA 77 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1s7a n GLU 78 N -0.03 0.02 0.00 0.00 -0.00 -1.26 0.13 120.64 119.49 1s7a n GLU 78 Ca 0.00 1.01 0.00 0.00 -0.00 0.00 0.00 57.16 58.17 1s7a n GLU 78 Cb 0.06 -2.53 0.00 0.00 -0.00 0.00 0.00 31.44 28.96 1s7a n GLU 78 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60 1s7a n LEU 79 N -3.14 1.02 0.00 -1.84 -0.00 -1.26 -4.85 117.00 106.93 1s7a n LEU 79 Ca 0.20 -0.51 0.00 0.00 -0.00 0.00 0.00 56.01 55.71 1s7a n LEU 79 Cb 1.47 -0.46 0.00 0.00 -0.00 0.00 0.00 43.42 44.43 1s7a n LEU 79 CO 0.20 0.24 0.00 0.23 -0.00 0.00 0.00 177.39 178.07 1s7a n MET 80 N 0.07 0.00 -3.99 1.47 2.81 0.34 -4.55 117.12 113.27 1s7a n MET 80 Ca 0.00 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.79 1s7a n MET 80 Cb 0.24 0.00 -0.12 0.00 -0.71 0.00 0.00 33.22 32.64 1s7a n MET 80 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1s7a s GLU 81 N 0.31 0.31 0.03 0.03 -6.30 0.33 -4.77 118.70 108.63 1s7a s GLU 81 Ca 0.00 -0.54 0.08 0.00 -2.50 0.00 0.00 54.97 52.01 1s7a s GLU 81 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 34.13 34.11 1s7a s GLU 81 CO 0.00 -0.02 -0.23 0.42 0.02 0.00 0.00 175.26 175.45 1s7a s ILE 82 N -1.20 1.82 1.00 -3.70 1.01 -1.26 0.11 121.20 118.98 1s7a s ILE 82 Ca -0.12 -1.18 -0.12 0.00 0.00 0.00 0.00 60.65 59.23 1s7a s ILE 82 Cb -0.08 -1.55 0.19 0.00 0.01 0.00 0.00 42.46 41.03 1s7a s ILE 82 CO -0.01 0.33 1.08 -0.44 0.00 0.00 0.00 174.94 175.90 1s7a s SER 83 N -1.02 2.47 0.11 3.58 0.01 -1.08 -4.93 113.70 112.85 1s7a s SER 83 Ca 0.09 1.45 0.26 0.00 1.31 0.00 0.00 55.95 59.06 1s7a s SER 83 Cb -0.09 -2.13 0.76 0.00 0.21 0.00 0.00 66.02 64.77 1s7a s SER 83 CO 0.01 -3.26 1.66 -0.62 0.41 0.00 0.00 173.24 171.44 1s7a n GLU 84 N -4.29 0.17 0.08 12.44 1.02 -1.26 -3.50 120.64 125.30 1s7a n GLU 84 Ca 0.06 0.10 0.11 0.00 -0.02 0.00 0.00 57.16 57.41 1s7a n GLU 84 Cb 0.55 -1.66 0.44 0.00 -0.02 0.00 0.00 31.44 30.75 1s7a n GLU 84 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1s7a n ASP 85 N -1.95 0.44 -2.19 1.62 8.00 -1.26 -4.91 116.55 116.31 1s7a n ASP 85 Ca 0.05 0.60 -0.07 0.00 0.71 0.00 0.00 54.79 56.08 1s7a n ASP 85 Cb 0.40 -0.69 0.03 0.00 -0.02 0.00 0.00 41.12 40.84 1s7a n ASP 85 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1s7a n LYS 86 N -1.97 -1.84 -0.49 -1.24 3.00 -1.23 -4.94 118.16 109.45 1s7a n LYS 86 Ca 0.03 0.38 -0.01 0.00 -0.00 0.00 0.00 58.31 58.72 1s7a n LYS 86 Cb 0.24 -3.67 -0.01 0.00 0.00 0.00 0.00 35.03 31.60 1s7a n LYS 86 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1s7a n THR 87 N -2.32 0.00 -3.48 3.15 5.66 -1.26 -5.00 114.28 111.04 1s7a n THR 87 Ca -0.07 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.79 1s7a n THR 87 Cb 0.56 0.04 -0.04 0.00 -1.55 0.00 0.00 70.33 69.35 1s7a n THR 87 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1s7a s LYS 88 N 0.00 1.10 0.09 1.09 2.47 -1.26 -3.72 119.74 119.52 1s7a s LYS 88 Ca 0.00 -0.15 -0.00 0.00 -1.56 0.00 0.00 55.97 54.26 1s7a s LYS 88 Cb 0.00 0.51 -0.04 0.00 -1.46 0.00 0.00 37.83 36.84 1s7a s LYS 88 CO 0.00 -0.43 -0.02 0.42 0.16 0.00 0.00 175.35 175.49 1s7a s ILE 89 N -2.59 0.35 0.08 5.43 1.01 0.53 -2.62 121.20 123.40 1s7a s ILE 89 Ca -0.03 -1.88 -0.14 0.00 0.00 0.00 0.00 60.65 58.61 1s7a s ILE 89 Cb -0.01 -1.74 0.02 0.00 0.01 0.00 0.00 42.46 40.75 1s7a s ILE 89 CO -0.03 -0.80 0.31 -0.60 0.00 0.00 0.00 174.94 173.82 1s7a s ARG 90 N -3.93 0.91 0.02 2.79 3.52 0.29 0.13 118.95 122.69 1s7a s ARG 90 Ca 0.14 -0.67 -0.21 0.00 -0.13 0.00 0.00 55.73 54.86 1s7a s ARG 90 Cb 0.07 0.39 -0.06 0.00 -1.56 0.00 0.00 34.95 33.79 1s7a s ARG 90 CO -0.05 -0.31 0.60 0.50 -0.81 0.00 0.00 175.30 175.23 1s7a s ARG 91 N -3.26 4.31 -0.33 5.12 3.00 -1.26 -0.51 118.95 126.01 1s7a s ARG 91 Ca -0.00 0.77 -0.28 0.00 -1.00 0.00 0.00 55.73 55.22 1s7a s ARG 91 Cb 0.01 -3.31 -0.03 0.00 0.00 0.00 0.00 34.95 31.62 1s7a s ARG 91 CO -0.08 0.44 1.99 0.45 0.00 0.00 0.00 175.30 178.10 1s7a s SER 92 N -0.44 5.56 0.58 -2.12 0.15 -1.26 -4.79 113.70 111.38 1s7a s SER 92 Ca 0.31 1.38 0.35 0.00 0.70 0.00 0.00 55.95 58.69 1s7a s SER 92 Cb -0.19 -2.52 1.71 0.00 -1.71 0.00 0.00 66.02 63.32 1s7a s SER 92 CO 0.18 -1.96 2.13 1.55 1.20 0.00 0.00 173.24 176.35 1s7a h PRO 93 N 14.36 0.00 -0.04 5.44 0.13 -1.97 -0.47 132.00 149.46 1s7a h PRO 93 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 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 1.04 0.04 0.00 0.43 -0.23 0.00 0.00 178.00 179.28 1s7a n SER 94 N -3.26 1.19 -4.23 1.44 7.64 -1.26 -4.77 113.62 110.37 1s7a n SER 94 Ca -0.01 -1.45 -0.33 0.00 1.01 0.00 0.00 58.87 58.09 1s7a n SER 94 Cb 0.22 -0.02 -0.16 0.00 -1.01 0.00 0.00 64.21 63.23 1s7a n SER 94 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1s7a s LYS 95 N -1.96 3.11 0.53 1.43 -0.14 -0.18 -5.11 119.74 117.42 1s7a s LYS 95 Ca 0.38 -0.82 -0.20 0.00 -1.36 0.00 0.00 55.97 53.97 1s7a s LYS 95 Cb 0.20 -2.47 -0.06 0.00 -1.68 0.00 0.00 37.83 33.82 1s7a s LYS 95 CO 0.32 0.06 1.15 -1.25 -0.76 0.00 0.00 175.35 174.87 1s7a s PRO 96 N 0.65 3.40 -0.19 -1.68 0.04 -1.26 -4.81 135.00 131.15 1s7a s PRO 96 Ca -0.10 1.68 0.01 0.00 0.04 0.00 0.00 61.00 62.63 1s7a s PRO 96 Cb -0.16 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.32 1s7a s PRO 96 CO 0.02 -0.83 -0.15 -0.48 0.04 0.00 0.00 177.00 175.60 1s7a s LEU 97 N -3.65 2.23 0.28 -3.56 -0.00 -1.26 -5.11 118.68 107.61 1s7a s LEU 97 Ca 0.71 -0.77 -0.02 0.00 -0.00 0.00 0.00 54.13 54.05 1s7a s LEU 97 Cb -0.26 -1.35 -0.04 0.00 -0.00 0.00 0.00 46.19 44.53 1s7a s LEU 97 CO 0.30 -0.08 0.50 -2.16 -0.00 0.00 0.00 176.35 174.92 1s7a s PRO 98 N 1.34 3.56 -0.23 1.48 0.04 -1.26 -4.81 135.00 135.12 1s7a s PRO 98 Ca 0.02 -0.20 -0.09 0.00 0.04 0.00 0.00 61.00 60.77 1s7a s PRO 98 Cb -0.15 -2.71 -0.04 0.00 0.04 0.00 0.00 34.50 31.64 1s7a s PRO 98 CO -0.10 0.25 0.11 -2.00 0.04 0.00 0.00 177.00 175.30 1s7a s GLU 99 N -3.71 3.94 0.21 4.56 2.12 -1.26 -4.50 118.70 120.05 1s7a s GLU 99 Ca 0.41 -0.35 0.05 0.00 0.36 0.00 0.00 54.97 55.44 1s7a s GLU 99 Cb -0.10 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.86 1s7a s GLU 99 CO 0.31 0.06 0.28 0.08 -0.54 0.00 0.00 175.26 175.45 1s7a s VAL 100 N 1.00 5.01 -0.09 3.70 1.01 -1.26 -5.11 120.40 124.67 1s7a s VAL 100 Ca 0.06 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.07 1s7a s VAL 100 Cb -0.14 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 1s7a s VAL 100 CO 0.04 -0.24 -0.22 0.42 0.00 0.00 0.00 175.10 175.09 1s7a s THR 101 N -1.92 2.31 -0.29 3.92 -4.23 -1.26 -5.04 115.64 109.13 1s7a s THR 101 Ca 0.33 -0.95 -0.29 0.00 -1.18 0.00 0.00 61.69 59.61 1s7a s THR 101 Cb -0.09 -1.89 -0.02 0.00 1.34 0.00 0.00 72.50 71.84 1s7a s THR 101 CO 0.27 0.56 1.61 -0.62 -0.54 0.00 0.00 174.62 175.90 1s7a s ASP 102 N 0.13 6.26 0.00 3.99 -1.08 -1.26 -5.27 116.67 119.45 1s7a s ASP 102 Ca -0.11 1.36 0.00 0.00 -0.52 0.00 0.00 52.55 53.28 1s7a s ASP 102 Cb -0.16 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.77 1s7a s ASP 102 CO 0.06 -1.40 0.00 -1.84 0.52 0.00 0.00 175.17 172.52