#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7w n PRO 2 N 0.00 1.57 -0.34 0.00 -0.02 -1.26 -4.83 135.00 130.12 1d7w n PRO 2 Ca 0.00 0.56 0.30 0.00 -2.02 0.00 0.00 63.50 62.34 1d7w n PRO 2 Cb 0.00 -2.26 0.63 0.00 -0.02 0.00 0.00 33.50 31.85 1d7w n PRO 2 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1d7w h GLU 3 N 5.16 0.18 -3.50 -0.52 4.81 -2.06 -3.40 114.58 115.26 1d7w h GLU 3 Ca -0.47 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 58.58 1d7w h GLU 3 Cb 1.30 -0.04 -0.24 0.00 0.63 0.00 0.00 28.75 30.40 1d7w h GLU 3 CO 0.82 0.12 -0.55 -1.14 -0.73 0.00 0.00 179.01 177.54 1d7w s GLN 4 N -5.23 0.29 0.00 1.92 0.74 -1.26 -5.17 119.66 110.96 1d7w s GLN 4 Ca -0.07 -0.11 0.00 0.00 0.05 0.00 0.00 55.36 55.24 1d7w s GLN 4 Cb 0.25 0.13 0.00 0.00 1.10 0.00 0.00 33.01 34.48 1d7w s GLN 4 CO 0.80 -0.06 0.00 -0.40 -0.55 0.00 0.00 175.29 175.09 1d7w n ASP 5 N 2.29 0.15 0.00 6.67 3.85 -1.26 -5.09 116.55 123.16 1d7w n ASP 5 Ca -0.17 -0.77 0.00 0.00 -0.71 0.00 0.00 54.79 53.13 1d7w n ASP 5 Cb 0.57 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.34 1d7w n ASP 5 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1d7w n LYS 6 N 0.00 0.39 -4.20 0.11 5.02 -1.26 -5.13 118.16 113.10 1d7w n LYS 6 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1d7w n LYS 6 Cb 0.00 -0.56 -0.10 0.00 -0.02 0.00 0.00 35.03 34.35 1d7w n LYS 6 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1d7w s TYR 7 N -1.13 1.11 0.46 2.13 2.02 -1.26 -5.14 117.35 115.54 1d7w s TYR 7 Ca 0.00 -1.31 -0.24 0.00 -0.37 0.00 0.00 57.07 55.14 1d7w s TYR 7 Cb 0.00 -0.57 -0.07 0.00 -0.40 0.00 0.00 41.96 40.92 1d7w s TYR 7 CO 0.00 -0.57 1.34 1.03 -1.57 0.00 0.00 175.55 175.78 1d7w s ARG 8 N -4.11 3.66 0.72 -0.62 0.52 -1.26 -5.01 118.95 112.85 1d7w s ARG 8 Ca 0.34 2.21 -0.11 0.00 -0.52 0.00 0.00 55.73 57.66 1d7w s ARG 8 Cb 0.07 -2.57 0.02 0.00 0.52 0.00 0.00 34.95 33.00 1d7w s ARG 8 CO 0.09 -0.76 1.07 0.95 0.02 0.00 0.00 175.30 176.67 1d7w s THR 9 N -1.28 3.77 0.30 0.02 -4.23 -1.26 -4.95 115.64 108.01 1d7w s THR 9 Ca 0.62 0.58 0.08 0.00 -1.18 0.00 0.00 61.69 61.80 1d7w s THR 9 Cb -0.39 -3.23 0.03 0.00 1.34 0.00 0.00 72.50 70.25 1d7w s THR 9 CO 0.49 -0.75 1.70 0.40 -0.54 0.00 0.00 174.62 175.93 1d7w h ILE 10 N -0.84 1.32 0.00 2.99 1.08 -1.95 -3.14 117.51 116.98 1d7w h ILE 10 Ca -0.44 -1.58 0.00 0.00 -0.39 0.00 0.00 64.86 62.45 1d7w h ILE 10 Cb 1.22 1.77 0.00 0.00 -3.07 0.00 0.00 36.82 36.74 1d7w h ILE 10 CO 0.55 0.47 -0.53 0.35 -0.69 0.00 0.00 178.15 178.30 1d7w n THR 11 N -4.00 0.01 0.00 -0.27 -2.24 -1.26 -4.94 114.28 101.58 1d7w n THR 11 Ca -0.02 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1d7w n THR 11 Cb 0.49 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 1d7w n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d7w n GLY 12 N 1.49 1.63 3.63 3.38 0.00 -1.19 -1.15 105.19 112.98 1d7w n GLY 12 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1d7w n GLY 12 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1d7w n MET 13 N -2.00 1.43 -0.88 1.61 0.00 -1.26 -2.08 117.12 113.94 1d7w n MET 13 Ca 0.00 0.51 0.00 0.00 -0.00 0.00 0.00 57.70 58.21 1d7w n MET 13 Cb 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 33.22 31.08 1d7w n MET 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1d7w h ASN 15 N 0.00 -0.21 -3.50 0.00 -0.73 -1.65 -3.36 115.58 106.12 1d7w h ASN 15 Ca 0.00 -0.06 -0.61 0.00 1.87 0.00 0.00 56.30 57.50 1d7w h ASN 15 Cb 0.19 0.06 -0.11 0.00 0.27 0.00 0.00 38.32 38.72 1d7w h ASN 15 CO 0.00 -0.07 0.06 0.21 -0.37 0.00 0.00 177.43 177.25 1d7w s ASN 16 N -5.05 6.54 0.04 1.15 3.84 -1.26 -4.98 114.94 115.22 1d7w s ASN 16 Ca -0.14 0.66 -0.15 0.00 0.21 0.00 0.00 52.86 53.43 1d7w s ASN 16 Cb 0.05 -2.31 -0.34 0.00 -0.55 0.00 0.00 41.25 38.10 1d7w s ASN 16 CO 0.64 -0.29 1.03 0.03 -2.79 0.00 0.00 177.10 175.72 1d7w h ARG 17 N 7.79 0.56 -0.18 0.43 3.08 -1.95 -2.39 114.38 121.72 1d7w h ARG 17 Ca -0.30 -0.89 -0.08 0.00 0.07 0.00 0.00 59.98 58.78 1d7w h ARG 17 Cb 1.14 0.32 -0.01 0.00 0.08 0.00 0.00 29.97 31.50 1d7w h ARG 17 CO 0.75 1.42 -0.25 0.00 -1.07 0.00 0.00 179.97 180.82 1d7w h ARG 18 N 0.18 0.32 -2.57 0.04 3.08 -1.95 -3.34 114.38 110.15 1d7w h ARG 18 Ca -0.24 -0.11 -0.60 0.00 0.07 0.00 0.00 59.98 59.11 1d7w h ARG 18 Cb 2.10 -0.02 -0.39 0.00 0.08 0.00 0.00 29.97 31.74 1d7w h ARG 18 CO 0.27 0.56 -0.87 0.45 -1.07 0.00 0.00 179.97 179.30 1d7w s SER 19 N -6.85 2.38 0.65 7.04 0.15 -1.24 -5.03 113.70 110.80 1d7w s SER 19 Ca -0.06 -3.10 0.25 0.00 0.70 0.00 0.00 55.95 53.74 1d7w s SER 19 Cb 0.14 -0.71 1.34 0.00 -1.71 0.00 0.00 66.02 65.08 1d7w s SER 19 CO 0.76 -0.17 1.76 -0.65 1.20 0.00 0.00 173.24 176.14 1d7w h PRO 20 N 5.80 0.00 -0.01 5.44 0.11 -1.55 -2.47 132.00 139.32 1d7w h PRO 20 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1d7w h PRO 20 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1d7w h PRO 20 CO 0.44 0.00 -0.60 0.25 -0.21 0.00 0.00 178.00 177.88 1d7w n THR 21 N -3.02 0.00 -1.82 -1.15 -2.24 -1.26 -1.19 114.28 103.60 1d7w n THR 21 Ca 0.01 -0.09 -0.43 0.00 -2.27 0.00 0.00 64.05 61.28 1d7w n THR 21 Cb 0.57 0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 69.52 1d7w n THR 21 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1d7w s LEU 22 N -2.77 3.98 0.00 3.22 1.43 -0.93 -1.08 118.68 122.53 1d7w s LEU 22 Ca 0.15 2.09 0.00 0.00 -1.03 0.00 0.00 54.13 55.34 1d7w s LEU 22 Cb 0.18 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.87 1d7w s LEU 22 CO 0.68 -1.36 0.00 0.61 0.23 0.00 0.00 176.35 176.51 1d7w n GLY 23 N 4.89 1.22 3.85 -3.19 0.00 -1.26 -4.49 105.19 106.20 1d7w n GLY 23 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1d7w n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7w s ALA 24 N -2.50 3.00 0.64 4.61 0.00 -0.24 -4.77 121.76 122.49 1d7w s ALA 24 Ca 0.00 0.10 -0.16 0.00 0.00 0.00 0.00 51.96 51.90 1d7w s ALA 24 Cb 0.00 -3.12 -0.01 0.00 0.00 0.00 0.00 23.12 19.98 1d7w s ALA 24 CO 0.00 -0.56 1.12 -1.54 0.00 0.00 0.00 175.76 174.77 1d7w s SER 25 N -3.51 5.21 -1.25 0.00 1.04 -0.30 -4.14 113.70 110.76 1d7w s SER 25 Ca 0.58 2.05 -0.02 0.00 0.48 0.00 0.00 55.95 59.03 1d7w s SER 25 Cb -0.11 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.45 1d7w s SER 25 CO 0.42 -1.56 1.03 0.59 0.98 0.00 0.00 173.24 174.70 1d7w n ASN 26 N -2.19 -3.05 -4.25 7.02 3.02 -1.26 -5.02 115.26 109.52 1d7w n ASN 26 Ca 0.11 -0.61 -0.17 0.00 -0.03 0.00 0.00 54.58 53.87 1d7w n ASN 26 Cb 0.52 -5.03 -0.11 0.00 -0.61 0.00 0.00 39.78 34.54 1d7w n ASN 26 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1d7w s ARG 27 N -5.64 1.05 0.38 3.52 1.81 -1.26 -5.13 118.95 113.68 1d7w s ARG 27 Ca 0.15 -1.30 -0.26 0.00 -1.72 0.00 0.00 55.73 52.60 1d7w s ARG 27 Cb -0.07 -0.87 -0.09 0.00 -0.45 0.00 0.00 34.95 33.48 1d7w s ARG 27 CO 0.74 0.16 1.21 0.00 -0.68 0.00 0.00 175.30 176.72 1d7w s ALA 28 N -2.39 3.26 0.80 2.13 0.00 -1.26 -5.00 121.76 119.30 1d7w s ALA 28 Ca 0.11 1.06 -0.14 0.00 0.00 0.00 0.00 51.96 53.00 1d7w s ALA 28 Cb -0.03 -3.41 0.07 0.00 0.00 0.00 0.00 23.12 19.75 1d7w s ALA 28 CO 0.03 -0.57 1.15 1.19 0.00 0.00 0.00 175.76 177.56 1d7w n PHE 29 N 0.34 1.12 -2.93 0.00 3.01 -1.26 -5.00 117.46 112.74 1d7w n PHE 29 Ca 0.03 0.40 -0.35 0.00 1.01 0.00 0.00 57.45 58.54 1d7w n PHE 29 Cb 0.45 -2.10 -0.06 0.00 -0.01 0.00 0.00 39.48 37.76 1d7w n PHE 29 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1d7w s VAL 30 N -2.09 4.43 -0.34 -4.37 0.11 -1.26 -5.05 120.40 111.83 1d7w s VAL 30 Ca 0.73 1.44 -0.15 0.00 -2.93 0.00 0.00 61.98 61.07 1d7w s VAL 30 Cb -0.30 -3.78 -0.02 0.00 -1.53 0.00 0.00 36.38 30.76 1d7w s VAL 30 CO 0.51 -0.04 0.34 -0.13 -3.33 0.00 0.00 175.10 172.46 1d7w s ARG 31 N -2.53 3.59 0.22 1.54 1.81 -1.26 -4.94 118.95 117.38 1d7w s ARG 31 Ca 0.53 -0.41 0.11 0.00 -1.72 0.00 0.00 55.73 54.24 1d7w s ARG 31 Cb -0.14 -3.79 0.02 0.00 -0.45 0.00 0.00 34.95 30.59 1d7w s ARG 31 CO 0.19 -0.49 1.41 -1.49 -0.68 0.00 0.00 175.30 174.24 1d7w h TRP 32 N 8.45 0.00 -3.91 -0.53 6.55 -2.06 -3.45 115.95 121.00 1d7w h TRP 32 Ca -0.30 0.00 -0.32 0.00 0.95 0.00 0.00 58.89 59.22 1d7w h TRP 32 Cb 1.15 0.00 -0.20 0.00 -0.86 0.00 0.00 29.16 29.24 1d7w h TRP 32 CO 0.69 0.72 -0.75 -0.51 -1.05 0.00 0.00 178.44 177.55 1d7w s LEU 33 N -6.72 2.30 0.30 -4.49 1.43 -1.26 -5.13 118.68 105.11 1d7w s LEU 33 Ca 0.02 -0.63 -0.30 0.00 -1.03 0.00 0.00 54.13 52.19 1d7w s LEU 33 Cb 0.09 -0.29 -0.12 0.00 0.03 0.00 0.00 46.19 45.90 1d7w s LEU 33 CO 0.77 -0.19 1.48 -2.65 0.23 0.00 0.00 176.35 176.00 1d7w n PRO 34 N 1.19 2.42 -1.70 1.29 -0.02 -1.26 -4.95 135.00 131.97 1d7w n PRO 34 Ca -0.21 0.86 -0.35 0.00 -2.02 0.00 0.00 63.50 61.78 1d7w n PRO 34 Cb 0.55 -2.56 0.07 0.00 -0.02 0.00 0.00 33.50 31.53 1d7w n PRO 34 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d7w s ALA 35 N -0.38 2.33 -0.43 3.55 0.00 -1.26 -5.01 121.76 120.55 1d7w s ALA 35 Ca 0.62 0.94 0.03 0.00 0.00 0.00 0.00 51.96 53.55 1d7w s ALA 35 Cb -0.55 -3.46 0.12 0.00 0.00 0.00 0.00 23.12 19.23 1d7w s ALA 35 CO 0.54 -1.54 0.19 -1.21 0.00 0.00 0.00 175.76 173.73 1d7w s GLU 36 N -3.66 1.55 0.17 0.00 2.02 -1.26 -4.98 118.70 112.54 1d7w s GLU 36 Ca 0.76 -2.12 0.07 0.00 0.02 0.00 0.00 54.97 53.69 1d7w s GLU 36 Cb -0.30 -2.91 -0.04 0.00 0.10 0.00 0.00 34.13 30.98 1d7w s GLU 36 CO 0.40 -1.07 0.02 0.71 0.02 0.00 0.00 175.26 175.34 1d7w s TYR 37 N 0.36 2.88 0.26 1.61 2.02 -1.26 -4.73 117.35 118.49 1d7w s TYR 37 Ca 0.15 -0.12 -0.02 0.00 -0.37 0.00 0.00 57.07 56.71 1d7w s TYR 37 Cb -0.23 -1.40 0.48 0.00 -0.40 0.00 0.00 41.96 40.42 1d7w s TYR 37 CO -0.05 0.52 1.78 1.49 -1.57 0.00 0.00 175.55 177.72 1d7w h GLU 38 N 2.68 0.67 -0.03 -0.62 4.81 -0.07 -0.96 114.58 121.07 1d7w h GLU 38 Ca -0.47 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1d7w h GLU 38 Cb 1.20 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1d7w h GLU 38 CO 0.59 0.45 -0.06 -0.40 -0.73 0.00 0.00 179.01 178.85 1d7w n ASP 39 N -4.82 2.69 0.00 1.04 3.85 -1.25 -4.96 116.55 113.10 1d7w n ASP 39 Ca 0.16 -1.87 0.00 0.00 -0.71 0.00 0.00 54.79 52.37 1d7w n ASP 39 Cb 0.37 0.06 0.00 0.00 -1.35 0.00 0.00 41.12 40.20 1d7w n ASP 39 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1d7w n GLY 40 N 1.34 1.46 0.00 6.12 0.00 -0.36 -4.83 105.19 108.91 1d7w n GLY 40 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1d7w n GLY 40 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1d7w n PHE 41 N -2.00 0.00 0.00 1.61 -1.74 -1.26 -4.64 117.46 109.43 1d7w n PHE 41 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1d7w n PHE 41 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1d7w n PHE 41 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 1d7w n SER 42 N 0.00 0.00 -4.71 5.98 2.88 -1.26 -5.02 113.62 111.49 1d7w n SER 42 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 1d7w n SER 42 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1d7w n SER 42 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1d7w s LEU 43 N -2.93 4.37 0.36 2.46 1.43 -1.26 -4.96 118.68 118.15 1d7w s LEU 43 Ca 0.00 1.81 -0.26 0.00 -1.03 0.00 0.00 54.13 54.65 1d7w s LEU 43 Cb 0.00 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.56 1d7w s LEU 43 CO 0.00 -0.35 1.06 -2.16 0.23 0.00 0.00 176.35 175.12 1d7w s PRO 44 N 1.06 4.30 0.22 1.29 0.04 -1.26 0.62 135.00 141.27 1d7w s PRO 44 Ca 0.55 1.58 -0.32 0.00 0.04 0.00 0.00 61.00 62.85 1d7w s PRO 44 Cb -0.25 -2.73 -0.13 0.00 0.04 0.00 0.00 34.50 31.44 1d7w s PRO 44 CO 0.28 -0.03 1.53 0.66 0.04 0.00 0.00 177.00 179.48 1d7w n TYR 45 N 0.29 2.37 -0.07 0.56 4.02 -1.26 -1.13 117.16 121.95 1d7w n TYR 45 Ca 0.03 0.31 0.00 0.00 -0.01 0.00 0.00 57.90 58.23 1d7w n TYR 45 Cb 0.48 -2.53 0.00 0.00 -0.02 0.00 0.00 39.34 37.27 1d7w n TYR 45 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d7w n GLY 46 N 2.74 0.52 0.09 2.72 0.00 -1.26 -4.98 105.19 105.02 1d7w n GLY 46 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 1d7w n GLY 46 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1d7w h TRP 47 N 0.00 0.24 -3.71 1.61 2.91 -1.49 -3.44 115.95 112.06 1d7w h TRP 47 Ca 0.00 -0.14 -0.67 0.00 1.13 0.00 0.00 58.89 59.21 1d7w h TRP 47 Cb 0.00 -0.02 -0.21 0.00 -0.51 0.00 0.00 29.16 28.42 1d7w h TRP 47 CO 0.00 0.99 -0.54 0.99 -1.03 0.00 0.00 178.44 178.85 1d7w s THR 48 N -2.89 4.88 0.18 2.65 2.01 -1.26 -5.06 115.64 116.15 1d7w s THR 48 Ca -0.16 -0.23 -0.33 0.00 0.31 0.00 0.00 61.69 61.28 1d7w s THR 48 Cb 0.00 -3.44 -0.15 0.00 0.01 0.00 0.00 72.50 68.92 1d7w s THR 48 CO 0.74 0.11 1.20 -2.65 -0.69 0.00 0.00 174.62 173.33 1d7w n PRO 49 N 5.02 1.27 0.00 4.92 -0.02 -1.26 -1.64 135.00 143.30 1d7w n PRO 49 Ca -0.14 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1d7w n PRO 49 Cb 0.50 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1d7w n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d7w n GLY 50 N 2.05 2.96 3.61 -1.23 0.00 -1.26 -4.99 105.19 106.32 1d7w n GLY 50 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1d7w n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d7w s VAL 51 N -1.73 4.41 0.63 1.61 1.01 -0.65 -5.01 120.40 120.67 1d7w s VAL 51 Ca 0.00 1.29 -0.08 0.00 0.00 0.00 0.00 61.98 63.19 1d7w s VAL 51 Cb 0.00 -4.47 0.00 0.00 0.00 0.00 0.00 36.38 31.91 1d7w s VAL 51 CO 0.00 -0.73 0.98 -0.54 0.00 0.00 0.00 175.10 174.80 1d7w s LYS 52 N 3.92 3.01 -0.17 2.72 1.02 -1.26 -4.59 119.74 124.39 1d7w s LYS 52 Ca 0.43 0.26 -0.01 0.00 0.02 0.00 0.00 55.97 56.67 1d7w s LYS 52 Cb -0.10 -2.17 -0.01 0.00 -0.52 0.00 0.00 37.83 35.03 1d7w s LYS 52 CO 0.24 -0.77 -0.10 0.50 -0.92 0.00 0.00 175.35 174.29 1d7w s ARG 53 N -5.12 3.35 -1.59 1.68 3.52 0.77 -4.73 118.95 116.82 1d7w s ARG 53 Ca 0.55 -0.67 -0.16 0.00 -0.13 0.00 0.00 55.73 55.31 1d7w s ARG 53 Cb -0.11 -2.77 0.13 0.00 -1.56 0.00 0.00 34.95 30.64 1d7w s ARG 53 CO 0.48 0.02 0.77 -1.71 -0.81 0.00 0.00 175.30 174.06 1d7w n ASN 54 N 4.11 -3.69 0.00 -2.12 4.05 -1.26 -0.39 115.26 115.96 1d7w n ASN 54 Ca -0.18 -0.85 0.00 0.00 0.45 0.00 0.00 54.58 54.00 1d7w n ASN 54 Cb 0.52 -3.01 0.00 0.00 1.23 0.00 0.00 39.78 38.52 1d7w n ASN 54 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1d7w n GLY 55 N -1.40 0.92 3.14 8.20 0.00 -1.26 -5.04 105.19 109.76 1d7w n GLY 55 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 1d7w n GLY 55 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d7w s PHE 56 N -3.16 1.02 0.30 1.61 0.08 0.48 -5.05 117.98 113.25 1d7w s PHE 56 Ca 0.00 -0.54 -0.30 0.00 0.12 0.00 0.00 56.93 56.22 1d7w s PHE 56 Cb 0.00 -0.57 -0.11 0.00 -0.57 0.00 0.00 43.02 41.77 1d7w s PHE 56 CO 0.00 0.00 1.53 -2.14 -0.10 0.00 0.00 175.22 174.51 1d7w s PRO 57 N -2.07 4.16 0.08 0.24 0.02 -1.26 -0.17 135.00 135.99 1d7w s PRO 57 Ca -0.01 2.51 -0.31 0.00 0.02 0.00 0.00 61.00 63.21 1d7w s PRO 57 Cb -0.07 -3.03 -0.07 0.00 0.02 0.00 0.00 34.50 31.35 1d7w s PRO 57 CO 0.01 -0.55 1.38 0.08 -0.33 0.00 0.00 177.00 177.58 1d7w s VAL 58 N -0.29 3.49 0.12 3.83 1.01 -1.26 -4.82 120.40 122.47 1d7w s VAL 58 Ca 0.60 1.03 -0.26 0.00 0.00 0.00 0.00 61.98 63.35 1d7w s VAL 58 Cb -0.46 -3.66 -0.07 0.00 0.00 0.00 0.00 36.38 32.19 1d7w s VAL 58 CO 0.51 0.06 0.79 0.00 0.00 0.00 0.00 175.10 176.46 1d7w s ALA 59 N 1.46 3.40 0.19 5.51 0.00 -1.26 -5.01 121.76 126.05 1d7w s ALA 59 Ca 0.64 0.36 -0.32 0.00 0.00 0.00 0.00 51.96 52.64 1d7w s ALA 59 Cb -0.35 -3.01 -0.12 0.00 0.00 0.00 0.00 23.12 19.65 1d7w s ALA 59 CO 0.29 0.18 1.75 1.28 0.00 0.00 0.00 175.76 179.25 1d7w n LEU 60 N 2.16 4.00 -0.35 0.00 4.32 -1.26 -4.88 117.00 121.00 1d7w n LEU 60 Ca -0.04 1.05 0.07 0.00 -0.02 0.00 0.00 56.01 57.07 1d7w n LEU 60 Cb 0.49 -1.57 0.23 0.00 -1.62 0.00 0.00 43.42 40.96 1d7w n LEU 60 CO 0.47 0.18 1.20 0.00 -1.22 0.00 0.00 177.39 178.02 1d7w h ALA 61 N 7.12 1.46 -0.67 -1.18 0.00 -2.00 -0.01 119.26 123.98 1d7w h ALA 61 Ca -0.44 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 1d7w h ALA 61 Cb 1.21 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1d7w h ALA 61 CO 0.96 0.16 0.12 -0.09 0.00 0.00 0.00 179.25 180.39 1d7w h ARG 62 N 0.91 1.09 -0.36 0.00 9.65 -1.99 -1.83 114.38 121.86 1d7w h ARG 62 Ca 0.49 -0.28 -0.00 0.00 -1.10 0.00 0.00 59.98 59.08 1d7w h ARG 62 Cb 0.52 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 1d7w h ARG 62 CO -0.28 0.99 0.22 0.00 2.80 0.00 0.00 179.97 183.70 1d7w h ALA 63 N 1.10 0.46 -0.88 2.80 0.00 -1.42 0.38 119.26 121.70 1d7w h ALA 63 Ca 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1d7w h ALA 63 Cb 0.42 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1d7w h ALA 63 CO 0.01 -0.05 0.52 0.28 0.00 0.00 0.00 179.25 180.01 1d7w h VAL 64 N 0.47 1.24 -0.66 0.00 2.07 -0.98 -0.88 116.25 117.51 1d7w h VAL 64 Ca 0.13 -0.54 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 1d7w h VAL 64 Cb -0.00 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.76 1d7w h VAL 64 CO -0.02 0.26 0.13 -1.28 0.02 0.00 0.00 177.57 176.67 1d7w h SER 65 N 1.21 1.02 -0.47 0.57 0.87 -1.04 0.90 113.55 116.61 1d7w h SER 65 Ca 0.31 -0.25 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 1d7w h SER 65 Cb -0.04 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.63 1d7w h SER 65 CO -0.06 1.01 0.11 0.78 -0.53 0.00 0.00 176.83 178.14 1d7w h ASN 66 N 0.99 0.73 1.09 6.23 2.35 -0.64 0.38 115.58 126.71 1d7w h ASN 66 Ca 0.20 -0.24 -0.11 0.00 -0.55 0.00 0.00 56.30 55.60 1d7w h ASN 66 Cb 0.41 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1d7w h ASN 66 CO 0.01 0.78 -0.96 -0.33 -1.65 0.00 0.00 177.43 175.27 1d7w h GLU 67 N 0.64 0.00 0.00 0.81 4.39 -0.97 -3.37 114.58 116.08 1d7w h GLU 67 Ca 0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1d7w h GLU 67 Cb 0.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1d7w h GLU 67 CO 0.00 0.30 -0.96 -0.89 -1.16 0.00 0.00 179.01 176.30 1d7w n ILE 68 N -2.98 0.00 -0.00 3.13 5.41 0.29 -4.86 119.36 120.34 1d7w n ILE 68 Ca -0.03 0.00 -0.22 0.00 1.00 0.00 0.00 62.75 63.50 1d7w n ILE 68 Cb 0.74 -0.65 -0.14 0.00 -0.71 0.00 0.00 39.64 38.89 1d7w n ILE 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1d7w h VAL 69 N 0.00 0.83 -2.32 1.39 2.07 -1.37 -3.47 116.25 113.39 1d7w h VAL 69 Ca 0.00 -2.35 -0.61 0.00 0.82 0.00 0.00 66.70 64.56 1d7w h VAL 69 Cb 0.96 2.55 0.08 0.00 -1.52 0.00 0.00 31.29 33.36 1d7w h VAL 69 CO 0.00 0.74 0.52 -1.14 0.02 0.00 0.00 177.57 177.71 1d7w n ARG 70 N -3.79 1.71 -3.66 1.57 0.63 0.03 -5.01 116.66 108.15 1d7w n ARG 70 Ca -0.29 0.61 -0.15 0.00 -0.92 0.00 0.00 57.85 57.11 1d7w n ARG 70 Cb 0.95 -2.24 -0.07 0.00 0.45 0.00 0.00 32.46 31.55 1d7w n ARG 70 CO 0.00 0.00 0.00 -0.59 -2.51 0.00 0.00 177.63 174.53 1d7w s PHE 71 N 0.08 -0.35 -0.02 -0.14 -0.71 -1.26 -4.98 117.98 110.60 1d7w s PHE 71 Ca 0.72 0.53 -0.30 0.00 -1.04 0.00 0.00 56.93 56.85 1d7w s PHE 71 Cb -0.74 0.22 -0.06 0.00 -1.21 0.00 0.00 43.02 41.23 1d7w s PHE 71 CO 0.49 -0.50 1.66 -2.14 -1.34 0.00 0.00 175.22 173.39 1d7w s PRO 72 N -1.52 4.19 0.44 1.99 0.02 -1.26 -4.89 135.00 133.96 1d7w s PRO 72 Ca -0.11 2.24 0.19 0.00 0.02 0.00 0.00 61.00 63.35 1d7w s PRO 72 Cb -0.03 -3.89 1.14 0.00 0.02 0.00 0.00 34.50 31.75 1d7w s PRO 72 CO 0.05 -0.81 1.87 1.15 -0.33 0.00 0.00 177.00 178.93 1d7w h THR 73 N 5.37 0.67 -0.13 0.99 2.02 -2.01 -0.94 112.91 118.89 1d7w h THR 73 Ca -0.41 -0.12 0.04 0.00 0.77 0.00 0.00 66.41 66.69 1d7w h THR 73 Cb 1.19 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1d7w h THR 73 CO 0.94 0.06 0.24 -2.24 0.37 0.00 0.00 175.52 174.89 1d7w h ASP 74 N 0.34 0.00 0.11 4.18 2.03 -2.08 0.32 116.42 121.33 1d7w h ASP 74 Ca 0.45 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.75 1d7w h ASP 74 Cb 1.20 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.70 1d7w h ASP 74 CO -0.14 0.00 -0.04 0.00 -1.03 0.00 0.00 179.24 178.03 1d7w n GLN 75 N -3.39 1.10 -1.66 4.15 1.13 -0.36 -4.95 117.38 113.40 1d7w n GLN 75 Ca 0.00 -0.38 -0.46 0.00 -1.94 0.00 0.00 57.00 54.23 1d7w n GLN 75 Cb 0.34 -1.49 -0.04 0.00 0.11 0.00 0.00 30.24 29.16 1d7w n GLN 75 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1d7w n LEU 76 N -0.62 2.95 -4.39 1.08 0.00 0.11 -4.96 117.00 111.17 1d7w n LEU 76 Ca 0.19 1.11 -0.42 0.00 0.00 0.00 0.00 56.01 56.90 1d7w n LEU 76 Cb 0.24 -1.40 -0.10 0.00 0.00 0.00 0.00 43.42 42.15 1d7w n LEU 76 CO 0.19 -0.45 -0.11 -0.89 0.00 0.00 0.00 177.39 176.13 1d7w s THR 77 N 0.46 4.80 0.19 1.96 2.01 -1.26 -5.07 115.64 118.74 1d7w s THR 77 Ca 0.75 -0.87 -0.31 0.00 0.31 0.00 0.00 61.69 61.56 1d7w s THR 77 Cb -0.69 -3.72 -0.10 0.00 0.01 0.00 0.00 72.50 67.99 1d7w s THR 77 CO 0.44 -0.32 1.53 -2.84 -0.69 0.00 0.00 174.62 172.74 1d7w s PRO 78 N 1.59 4.22 -0.48 4.92 0.02 -1.26 -4.95 135.00 139.06 1d7w s PRO 78 Ca 0.03 2.35 -0.29 0.00 0.02 0.00 0.00 61.00 63.12 1d7w s PRO 78 Cb -0.20 -3.14 0.02 0.00 0.02 0.00 0.00 34.50 31.20 1d7w s PRO 78 CO 0.07 -0.56 1.32 0.34 -0.33 0.00 0.00 177.00 177.84 1d7w s ASP 79 N 0.91 6.37 0.58 2.53 3.68 -1.26 -4.88 116.67 124.60 1d7w s ASP 79 Ca 0.67 0.52 0.38 0.00 2.13 0.00 0.00 52.55 56.25 1d7w s ASP 79 Cb -0.43 -2.55 1.89 0.00 -1.45 0.00 0.00 42.92 40.38 1d7w s ASP 79 CO 0.35 -1.46 2.15 1.56 0.13 0.00 0.00 175.17 177.90 1d7w h GLN 80 N 10.31 0.00 -0.12 4.34 4.20 -2.04 -2.97 115.11 128.83 1d7w h GLN 80 Ca -0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.45 1d7w h GLN 80 Cb 1.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.87 1d7w h GLN 80 CO 1.13 0.00 0.00 0.39 -0.67 0.00 0.00 178.83 179.68 1d7w n GLU 81 N -2.98 2.52 -3.89 1.46 -0.58 -1.26 -5.01 120.64 110.91 1d7w n GLU 81 Ca -0.01 -2.13 -0.11 0.00 -0.42 0.00 0.00 57.16 54.49 1d7w n GLU 81 Cb 0.16 -1.33 -0.12 0.00 -0.57 0.00 0.00 31.44 29.58 1d7w n GLU 81 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1d7w s ARG 82 N -1.79 0.19 0.39 3.49 1.81 -1.12 -5.16 118.95 116.76 1d7w s ARG 82 Ca 0.21 -0.18 -0.01 0.00 -1.72 0.00 0.00 55.73 54.03 1d7w s ARG 82 Cb 0.16 0.08 -0.03 0.00 -0.45 0.00 0.00 34.95 34.70 1d7w s ARG 82 CO 0.06 -0.03 0.62 -1.54 -0.68 0.00 0.00 175.30 173.72 1d7w s SER 83 N -0.58 6.23 0.60 0.23 1.04 -1.26 -4.73 113.70 115.23 1d7w s SER 83 Ca -0.06 0.53 0.35 0.00 0.48 0.00 0.00 55.95 57.25 1d7w s SER 83 Cb -0.04 -2.02 1.93 0.00 0.10 0.00 0.00 66.02 66.00 1d7w s SER 83 CO -0.00 -0.41 2.24 0.25 0.98 0.00 0.00 173.24 176.30 1d7w h LEU 84 N 0.59 0.00 -2.06 2.42 5.85 -2.01 0.29 115.31 120.39 1d7w h LEU 84 Ca -0.49 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.22 1d7w h LEU 84 Cb 1.22 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 1d7w h LEU 84 CO 0.61 0.03 -0.08 -0.03 -0.34 0.00 0.00 178.44 178.62 1d7w h MET 85 N 0.00 0.00 -0.62 1.25 4.05 -1.98 -1.12 114.93 116.50 1d7w h MET 85 Ca -0.00 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.33 1d7w h MET 85 Cb 0.12 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 1d7w h MET 85 CO 0.00 0.08 0.03 0.35 0.23 0.00 0.00 176.91 177.61 1d7w h PHE 86 N 0.00 1.17 0.26 1.39 3.57 -0.80 0.16 116.94 122.68 1d7w h PHE 86 Ca -0.00 -0.19 -0.01 0.00 3.53 0.00 0.00 57.97 61.30 1d7w h PHE 86 Cb 0.27 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.71 1d7w h PHE 86 CO 0.00 1.01 -0.12 1.98 -2.23 0.00 0.00 178.31 178.95 1d7w h MET 87 N 0.99 -0.33 -0.76 1.11 4.05 -1.34 -3.16 114.93 115.48 1d7w h MET 87 Ca 0.18 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.60 1d7w h MET 87 Cb 0.53 0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 31.37 1d7w h MET 87 CO 0.03 -0.01 0.40 0.37 0.23 0.00 0.00 176.91 177.92 1d7w h GLN 88 N -0.68 1.07 -0.88 0.39 5.75 -1.13 -1.67 115.11 117.97 1d7w h GLN 88 Ca -0.04 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.33 1d7w h GLN 88 Cb 0.47 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 28.77 1d7w h GLN 88 CO 0.06 0.80 0.52 2.35 -2.65 0.00 0.00 178.83 179.91 1d7w h TRP 89 N 1.07 1.17 -0.21 3.99 2.91 -1.08 -1.20 115.95 122.61 1d7w h TRP 89 Ca 0.27 -0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.33 1d7w h TRP 89 Cb 0.06 -0.38 -0.06 0.00 -0.51 0.00 0.00 29.16 28.26 1d7w h TRP 89 CO 0.01 0.79 -0.21 0.78 -1.03 0.00 0.00 178.44 178.78 1d7w h GLY 90 N 1.21 -0.13 1.04 2.65 0.00 -1.28 0.45 103.07 107.02 1d7w h GLY 90 Ca 0.31 0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.86 1d7w h GLY 90 CO -0.06 -0.19 0.33 -1.61 0.00 0.00 0.00 176.54 175.01 1d7w h GLN 91 N -0.23 1.16 -0.62 4.80 4.15 -1.17 0.62 115.11 123.81 1d7w h GLN 91 Ca 0.13 -0.20 -0.06 0.00 0.77 0.00 0.00 58.65 59.29 1d7w h GLN 91 Cb 0.42 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 1d7w h GLN 91 CO -0.34 0.93 0.17 1.25 -1.93 0.00 0.00 178.83 178.91 1d7w h LEU 92 N 1.12 0.92 -0.32 -2.39 5.85 -0.59 -2.37 115.31 117.53 1d7w h LEU 92 Ca 0.26 -0.22 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 1d7w h LEU 92 Cb 0.19 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1d7w h LEU 92 CO -0.02 0.90 -0.22 0.25 -0.34 0.00 0.00 178.44 179.01 1d7w h LEU 93 N 0.89 0.75 -1.01 2.25 5.85 0.12 -2.63 115.31 121.53 1d7w h LEU 93 Ca 0.20 -0.44 0.14 0.00 0.84 0.00 0.00 57.88 58.62 1d7w h LEU 93 Cb 0.32 -0.21 -0.09 0.00 0.37 0.00 0.00 40.66 41.05 1d7w h LEU 93 CO -0.00 1.02 0.63 -0.78 -0.34 0.00 0.00 178.44 178.97 1d7w h ASP 94 N 0.48 0.89 0.26 1.25 3.58 -0.79 -0.25 116.42 121.83 1d7w h ASP 94 Ca 0.06 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.58 1d7w h ASP 94 Cb 0.77 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.71 1d7w h ASP 94 CO 0.06 0.42 0.00 1.41 -2.88 0.00 0.00 179.24 178.25 1d7w n HIS 95 N -4.67 0.00 0.15 0.28 8.25 -0.90 -0.64 115.22 117.69 1d7w n HIS 95 Ca 0.20 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.78 1d7w n HIS 95 Cb 0.42 -0.17 -0.05 0.00 1.12 0.00 0.00 29.99 31.31 1d7w n HIS 95 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1d7w n ASP 96 N -1.17 0.52 -0.13 0.41 4.64 -0.14 -4.69 116.55 116.00 1d7w n ASP 96 Ca 0.14 0.12 -0.26 0.00 -1.38 0.00 0.00 54.79 53.41 1d7w n ASP 96 Cb 0.14 1.03 -0.09 0.00 -1.04 0.00 0.00 41.12 41.17 1d7w n ASP 96 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1d7w n LEU 97 N -2.41 1.86 -3.75 -2.67 4.77 -0.12 -5.06 117.00 109.63 1d7w n LEU 97 Ca -0.01 0.27 -0.13 0.00 -0.03 0.00 0.00 56.01 56.11 1d7w n LEU 97 Cb 0.54 -0.75 -0.10 0.00 -2.33 0.00 0.00 43.42 40.78 1d7w n LEU 97 CO 0.42 0.55 0.04 1.51 -1.33 0.00 0.00 177.39 178.58 1d7w s ASP 98 N -7.18 -0.32 -0.09 -1.43 -4.77 0.18 -5.11 116.67 97.94 1d7w s ASP 98 Ca -0.35 0.53 -0.03 0.00 -3.30 0.00 0.00 52.55 49.39 1d7w s ASP 98 Cb 0.13 0.60 0.05 0.00 -1.09 0.00 0.00 42.92 42.61 1d7w s ASP 98 CO 0.45 -0.24 0.17 0.12 0.70 0.00 0.00 175.17 176.37 1d7w s PHE 99 N -0.32 -0.19 -0.49 2.11 5.36 -1.26 -4.60 117.98 118.58 1d7w s PHE 99 Ca -0.05 0.61 -0.14 0.00 -0.96 0.00 0.00 56.93 56.40 1d7w s PHE 99 Cb -0.03 -0.26 0.11 0.00 -0.34 0.00 0.00 43.02 42.50 1d7w s PHE 99 CO 0.02 -0.29 0.41 0.99 -1.46 0.00 0.00 175.22 174.89 1d7w s THR 100 N 2.30 4.87 0.58 0.12 2.01 -1.26 -5.07 115.64 119.19 1d7w s THR 100 Ca 0.03 -1.45 -0.20 0.00 0.31 0.00 0.00 61.69 60.38 1d7w s THR 100 Cb -0.12 -4.07 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 1d7w s THR 100 CO -0.06 -0.74 1.23 -0.81 -0.69 0.00 0.00 174.62 173.55 1d7w n PRO 101 N 5.12 1.35 -4.17 4.92 -0.04 -1.26 -5.05 135.00 135.86 1d7w n PRO 101 Ca -0.12 0.51 -0.11 0.00 -0.04 0.00 0.00 63.50 63.73 1d7w n PRO 101 Cb 0.41 -2.43 -0.10 0.00 -0.04 0.00 0.00 33.50 31.34 1d7w n PRO 101 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1d7w s GLU 102 N -2.91 0.84 0.60 0.54 2.02 -1.26 -5.16 118.70 113.37 1d7w s GLU 102 Ca 0.75 -1.30 -0.17 0.00 0.02 0.00 0.00 54.97 54.27 1d7w s GLU 102 Cb -0.42 -0.27 -0.03 0.00 0.10 0.00 0.00 34.13 33.51 1d7w s GLU 102 CO 0.47 0.00 1.09 -1.25 0.02 0.00 0.00 175.26 175.59 1d7w s PRO 103 N -3.64 3.19 0.00 0.39 0.04 -1.26 -5.34 135.00 128.38 1d7w s PRO 103 Ca 0.11 1.37 0.20 0.00 0.04 0.00 0.00 61.00 62.71 1d7w s PRO 103 Cb 0.04 -2.00 1.18 0.00 0.04 0.00 0.00 34.50 33.75 1d7w s PRO 103 CO -0.04 -0.94 1.57 0.00 0.04 0.00 0.00 177.00 177.63