#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cxp n PRO 2 N 0.00 2.02 0.04 0.00 -0.02 -1.26 -4.87 135.00 130.92 1cxp n PRO 2 Ca 0.00 0.71 0.14 0.00 -2.02 0.00 0.00 63.50 62.33 1cxp n PRO 2 Cb 0.00 -2.29 0.62 0.00 -0.02 0.00 0.00 33.50 31.80 1cxp n PRO 2 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1cxp h GLU 3 N 2.95 0.13 -3.46 -0.52 4.81 -2.06 -3.42 114.58 113.02 1cxp h GLU 3 Ca -0.45 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 58.62 1cxp h GLU 3 Cb 1.29 -0.03 -0.22 0.00 0.63 0.00 0.00 28.75 30.42 1cxp h GLU 3 CO 0.66 0.09 -0.50 -1.14 -0.73 0.00 0.00 179.01 177.39 1cxp s GLN 4 N -5.15 0.41 0.33 1.92 0.74 -1.26 -5.17 119.66 111.48 1cxp s GLN 4 Ca -0.06 -0.23 0.01 0.00 0.05 0.00 0.00 55.36 55.13 1cxp s GLN 4 Cb 0.19 0.17 -0.01 0.00 1.10 0.00 0.00 33.01 34.46 1cxp s GLN 4 CO 0.72 -0.09 0.39 0.16 -0.55 0.00 0.00 175.29 175.92 1cxp s ASP 5 N -0.99 1.14 0.00 6.67 3.84 -1.26 -5.08 116.67 120.99 1cxp s ASP 5 Ca -0.11 -1.57 0.00 0.00 -0.00 0.00 0.00 52.55 50.87 1cxp s ASP 5 Cb -0.06 0.61 0.00 0.00 -1.38 0.00 0.00 42.92 42.09 1cxp s ASP 5 CO 0.01 -1.19 0.00 0.29 -0.00 0.00 0.00 175.17 174.28 1cxp n LYS 6 N -0.57 3.78 -4.16 2.11 5.02 -1.26 -5.10 118.16 117.98 1cxp n LYS 6 Ca 0.03 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.22 1cxp n LYS 6 Cb 0.62 -0.99 -0.10 0.00 -0.02 0.00 0.00 35.03 34.54 1cxp n LYS 6 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1cxp s TYR 7 N -1.97 0.98 0.48 2.13 2.02 -1.26 -5.14 117.35 114.59 1cxp s TYR 7 Ca 0.00 -1.28 -0.24 0.00 -0.37 0.00 0.00 57.07 55.19 1cxp s TYR 7 Cb 0.00 -0.49 -0.07 0.00 -0.40 0.00 0.00 41.96 41.00 1cxp s TYR 7 CO 0.00 -0.60 1.38 1.03 -1.57 0.00 0.00 175.55 175.79 1cxp s ARG 8 N -4.10 3.50 0.75 -0.62 0.52 -1.26 -5.01 118.95 112.72 1cxp s ARG 8 Ca 0.31 2.30 -0.11 0.00 -0.52 0.00 0.00 55.73 57.71 1cxp s ARG 8 Cb 0.07 -2.50 0.04 0.00 0.52 0.00 0.00 34.95 33.08 1cxp s ARG 8 CO 0.07 -0.93 1.08 0.95 0.02 0.00 0.00 175.30 176.49 1cxp s THR 9 N -1.26 3.54 0.18 0.02 -4.23 -1.26 -4.97 115.64 107.65 1cxp s THR 9 Ca 0.65 0.50 -0.03 0.00 -1.18 0.00 0.00 61.69 61.63 1cxp s THR 9 Cb -0.41 -3.25 -0.08 0.00 1.34 0.00 0.00 72.50 70.10 1cxp s THR 9 CO 0.51 -0.65 1.47 0.40 -0.54 0.00 0.00 174.62 175.81 1cxp h ILE 10 N -0.90 1.34 0.00 2.99 1.08 -1.95 -3.20 117.51 116.87 1cxp h ILE 10 Ca -0.45 -1.94 0.00 0.00 -0.39 0.00 0.00 64.86 62.07 1cxp h ILE 10 Cb 1.24 1.92 0.00 0.00 -3.07 0.00 0.00 36.82 36.91 1cxp h ILE 10 CO 0.58 0.60 0.00 0.71 -0.69 0.00 0.00 178.15 179.35 1cxp h THR 11 N 0.37 0.00 0.00 -0.27 1.35 -1.99 -3.47 112.91 108.90 1cxp h THR 11 Ca -0.01 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 1cxp h THR 11 Cb 1.19 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 1cxp h THR 11 CO 0.12 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.00 1cxp n GLY 12 N 1.21 1.38 3.67 5.82 0.00 -1.21 -0.98 105.19 115.08 1cxp n GLY 12 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1cxp n GLY 12 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1cxp n MET 13 N -2.00 1.82 -0.93 1.61 0.00 -1.26 -2.63 117.12 113.74 1cxp n MET 13 Ca 0.00 0.65 0.00 0.00 -0.00 0.00 0.00 57.70 58.35 1cxp n MET 13 Cb 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 33.22 30.97 1cxp n MET 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1cxp h ASN 15 N 0.00 -0.12 -3.57 0.00 -0.73 -1.74 -3.34 115.58 106.08 1cxp h ASN 15 Ca 0.00 -0.02 -0.67 0.00 1.87 0.00 0.00 56.30 57.48 1cxp h ASN 15 Cb 0.04 0.03 -0.17 0.00 0.27 0.00 0.00 38.32 38.49 1cxp h ASN 15 CO 0.00 -0.06 -0.10 0.21 -0.37 0.00 0.00 177.43 177.11 1cxp s ASN 16 N -5.09 6.25 0.19 1.15 3.84 -1.26 -4.95 114.94 115.06 1cxp s ASN 16 Ca -0.14 -0.47 0.05 0.00 0.21 0.00 0.00 52.86 52.51 1cxp s ASN 16 Cb 0.05 -2.26 0.08 0.00 -0.55 0.00 0.00 41.25 38.58 1cxp s ASN 16 CO 0.65 -0.61 1.44 0.03 -2.79 0.00 0.00 177.10 175.82 1cxp h ARG 17 N 8.72 0.13 -0.04 0.43 3.08 -1.94 -1.39 114.38 123.37 1cxp h ARG 17 Ca -0.26 -0.13 -0.14 0.00 0.07 0.00 0.00 59.98 59.52 1cxp h ARG 17 Cb 1.11 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 1cxp h ARG 17 CO 0.81 0.86 -0.59 0.00 -1.07 0.00 0.00 179.97 179.98 1cxp h ARG 18 N 0.08 0.14 -2.45 0.04 3.08 -1.94 -3.34 114.38 109.98 1cxp h ARG 18 Ca -0.03 -0.09 -0.59 0.00 0.07 0.00 0.00 59.98 59.34 1cxp h ARG 18 Cb 1.40 0.01 -0.39 0.00 0.08 0.00 0.00 29.97 31.08 1cxp h ARG 18 CO 0.12 0.69 -0.92 0.45 -1.07 0.00 0.00 179.97 179.23 1cxp n SER 19 N -3.86 0.09 0.07 7.04 2.88 -1.19 -5.03 113.62 113.62 1cxp n SER 19 Ca -0.02 -2.52 0.20 0.00 -1.33 0.00 0.00 58.87 55.20 1cxp n SER 19 Cb 0.60 -0.59 0.64 0.00 -0.75 0.00 0.00 64.21 64.11 1cxp n SER 19 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1cxp h PRO 20 N 5.51 0.00 -0.00 -1.46 0.11 -1.39 -1.89 132.00 132.88 1cxp h PRO 20 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1cxp h PRO 20 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1cxp h PRO 20 CO 0.43 0.00 -0.37 0.25 -0.21 0.00 0.00 178.00 178.10 1cxp n THR 21 N -3.38 0.00 -1.81 -1.15 -2.24 -1.26 -1.03 114.28 103.42 1cxp n THR 21 Ca 0.09 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.40 1cxp n THR 21 Cb 0.82 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 69.29 1cxp n THR 21 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1cxp s LEU 22 N -2.78 4.20 0.00 3.22 1.43 -0.71 -1.07 118.68 122.98 1cxp s LEU 22 Ca 0.17 2.32 0.00 0.00 -1.03 0.00 0.00 54.13 55.59 1cxp s LEU 22 Cb 0.18 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.87 1cxp s LEU 22 CO 0.61 -1.17 0.00 0.61 0.23 0.00 0.00 176.35 176.63 1cxp n GLY 23 N 4.61 1.74 3.84 -3.19 0.00 -1.26 -4.53 105.19 106.41 1cxp n GLY 23 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1cxp n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cxp s ALA 24 N -2.59 2.90 0.66 4.61 0.00 -0.23 -4.78 121.76 122.34 1cxp s ALA 24 Ca 0.00 0.09 -0.15 0.00 0.00 0.00 0.00 51.96 51.91 1cxp s ALA 24 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1cxp s ALA 24 CO 0.00 -0.79 1.11 -1.54 0.00 0.00 0.00 175.76 174.54 1cxp s SER 25 N -3.63 5.10 -1.23 0.00 1.04 -0.15 -4.14 113.70 110.68 1cxp s SER 25 Ca 0.58 1.99 -0.01 0.00 0.48 0.00 0.00 55.95 58.99 1cxp s SER 25 Cb -0.13 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.44 1cxp s SER 25 CO 0.47 -1.64 0.85 0.59 0.98 0.00 0.00 173.24 174.49 1cxp n ASN 26 N -2.45 -2.10 -4.16 7.02 3.02 -1.26 -5.02 115.26 110.31 1cxp n ASN 26 Ca 0.10 -0.73 -0.14 0.00 -0.03 0.00 0.00 54.58 53.78 1cxp n ASN 26 Cb 0.52 -4.59 -0.11 0.00 -0.61 0.00 0.00 39.78 35.00 1cxp n ASN 26 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1cxp s ARG 27 N -5.59 0.80 0.46 3.52 1.81 -1.26 -5.14 118.95 113.55 1cxp s ARG 27 Ca 0.05 -1.12 -0.23 0.00 -1.72 0.00 0.00 55.73 52.71 1cxp s ARG 27 Cb -0.01 -0.46 -0.07 0.00 -0.45 0.00 0.00 34.95 33.95 1cxp s ARG 27 CO 0.77 0.07 1.19 0.00 -0.68 0.00 0.00 175.30 176.64 1cxp s ALA 28 N -2.42 2.98 0.66 2.13 0.00 -1.26 -4.99 121.76 118.85 1cxp s ALA 28 Ca 0.04 0.98 -0.17 0.00 0.00 0.00 0.00 51.96 52.81 1cxp s ALA 28 Cb -0.03 -3.40 -0.00 0.00 0.00 0.00 0.00 23.12 19.69 1cxp s ALA 28 CO -0.01 -0.71 1.23 -0.06 0.00 0.00 0.00 175.76 176.22 1cxp s PHE 29 N -1.51 2.18 0.46 0.00 0.40 -1.26 -5.00 117.98 113.25 1cxp s PHE 29 Ca 0.64 1.53 -0.21 0.00 -0.60 0.00 0.00 56.93 58.29 1cxp s PHE 29 Cb -0.30 -3.55 -0.10 0.00 0.51 0.00 0.00 43.02 39.59 1cxp s PHE 29 CO 0.36 -2.57 1.00 0.54 0.70 0.00 0.00 175.22 175.25 1cxp s VAL 30 N -1.66 4.05 -0.27 -0.44 0.11 -1.26 -5.04 120.40 115.88 1cxp s VAL 30 Ca 0.78 1.29 -0.08 0.00 -2.93 0.00 0.00 61.98 61.04 1cxp s VAL 30 Cb -0.32 -3.53 -0.02 0.00 -1.53 0.00 0.00 36.38 30.98 1cxp s VAL 30 CO 0.39 -0.26 0.11 -0.13 -3.33 0.00 0.00 175.10 171.88 1cxp s ARG 31 N -3.18 3.55 0.40 1.54 1.81 -1.26 -4.96 118.95 116.86 1cxp s ARG 31 Ca 0.65 -0.56 0.22 0.00 -1.72 0.00 0.00 55.73 54.31 1cxp s ARG 31 Cb -0.13 -3.44 0.38 0.00 -0.45 0.00 0.00 34.95 31.31 1cxp s ARG 31 CO 0.17 -0.27 1.61 -1.49 -0.68 0.00 0.00 175.30 174.63 1cxp h TRP 32 N 8.29 0.00 -3.82 -0.53 6.55 -2.06 -3.45 115.95 120.92 1cxp h TRP 32 Ca -0.36 0.00 -0.16 0.00 0.95 0.00 0.00 58.89 59.32 1cxp h TRP 32 Cb 1.16 0.00 -0.21 0.00 -0.86 0.00 0.00 29.16 29.26 1cxp h TRP 32 CO 0.67 0.16 -0.63 -0.51 -1.05 0.00 0.00 178.44 177.08 1cxp s LEU 33 N -6.32 2.00 0.44 -4.49 1.43 -1.26 -5.15 118.68 105.33 1cxp s LEU 33 Ca 0.05 -0.41 -0.25 0.00 -1.03 0.00 0.00 54.13 52.49 1cxp s LEU 33 Cb 0.06 0.31 -0.09 0.00 0.03 0.00 0.00 46.19 46.50 1cxp s LEU 33 CO 0.68 -0.33 1.26 -2.65 0.23 0.00 0.00 176.35 175.54 1cxp n PRO 34 N 1.51 1.87 -1.83 1.29 -0.02 -1.26 -4.96 135.00 131.60 1cxp n PRO 34 Ca -0.23 0.67 -0.34 0.00 -2.02 0.00 0.00 63.50 61.57 1cxp n PRO 34 Cb 0.55 -2.38 0.05 0.00 -0.02 0.00 0.00 33.50 31.70 1cxp n PRO 34 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cxp s ALA 35 N -1.22 2.45 -0.34 3.55 0.00 -1.26 -5.02 121.76 119.92 1cxp s ALA 35 Ca 0.62 0.76 0.02 0.00 0.00 0.00 0.00 51.96 53.36 1cxp s ALA 35 Cb -0.50 -3.38 0.10 0.00 0.00 0.00 0.00 23.12 19.34 1cxp s ALA 35 CO 0.57 -1.29 0.09 -1.21 0.00 0.00 0.00 175.76 173.93 1cxp s GLU 36 N -3.75 1.18 0.15 0.00 2.02 -1.26 -4.98 118.70 112.05 1cxp s GLU 36 Ca 0.72 -1.60 0.08 0.00 0.02 0.00 0.00 54.97 54.18 1cxp s GLU 36 Cb -0.25 -2.66 -0.04 0.00 0.10 0.00 0.00 34.13 31.29 1cxp s GLU 36 CO 0.38 -0.98 -0.07 0.71 0.02 0.00 0.00 175.26 175.32 1cxp s TYR 37 N 1.09 2.75 0.23 1.61 2.02 -1.26 -4.72 117.35 119.07 1cxp s TYR 37 Ca 0.11 -0.16 -0.08 0.00 -0.37 0.00 0.00 57.07 56.57 1cxp s TYR 37 Cb -0.19 -1.38 0.37 0.00 -0.40 0.00 0.00 41.96 40.36 1cxp s TYR 37 CO -0.14 0.48 1.68 1.49 -1.57 0.00 0.00 175.55 177.49 1cxp h GLU 38 N 3.13 0.20 -0.55 -0.62 4.81 -0.53 -0.58 114.58 120.44 1cxp h GLU 38 Ca -0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1cxp h GLU 38 Cb 1.19 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1cxp h GLU 38 CO 0.55 0.13 0.00 -0.40 -0.73 0.00 0.00 179.01 178.56 1cxp n ASP 39 N -5.20 3.32 0.00 1.04 3.85 -1.26 -4.95 116.55 113.35 1cxp n ASP 39 Ca 0.11 -1.98 0.00 0.00 -0.71 0.00 0.00 54.79 52.21 1cxp n ASP 39 Cb 0.40 -0.36 0.00 0.00 -1.35 0.00 0.00 41.12 39.80 1cxp n ASP 39 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1cxp n GLY 40 N 1.49 3.12 0.00 6.12 0.00 -0.23 -4.77 105.19 110.93 1cxp n GLY 40 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1cxp n GLY 40 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1cxp n PHE 41 N -1.12 0.00 0.00 1.61 -1.74 -1.26 -4.52 117.46 110.43 1cxp n PHE 41 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1cxp n PHE 41 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1cxp n PHE 41 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 1cxp n SER 42 N -0.04 0.00 -4.73 5.98 2.88 -1.26 -5.01 113.62 111.44 1cxp n SER 42 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 1cxp n SER 42 Cb 0.00 0.15 -0.04 0.00 -0.75 0.00 0.00 64.21 63.57 1cxp n SER 42 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1cxp s LEU 43 N -3.91 4.47 0.38 2.46 1.43 -1.26 -4.95 118.68 117.30 1cxp s LEU 43 Ca 0.00 1.85 -0.25 0.00 -1.03 0.00 0.00 54.13 54.70 1cxp s LEU 43 Cb 0.00 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.54 1cxp s LEU 43 CO 0.00 -0.16 1.06 -2.16 0.23 0.00 0.00 176.35 175.32 1cxp s PRO 44 N 0.18 4.25 0.29 1.29 0.04 -1.26 0.16 135.00 139.95 1cxp s PRO 44 Ca 0.49 1.56 -0.30 0.00 0.04 0.00 0.00 61.00 62.80 1cxp s PRO 44 Cb -0.25 -2.66 -0.13 0.00 0.04 0.00 0.00 34.50 31.51 1cxp s PRO 44 CO 0.30 -0.08 1.41 0.66 0.04 0.00 0.00 177.00 179.34 1cxp n TYR 45 N 0.15 2.39 -0.00 0.56 4.02 -1.26 -1.36 117.16 121.65 1cxp n TYR 45 Ca 0.04 0.44 0.00 0.00 -0.01 0.00 0.00 57.90 58.37 1cxp n TYR 45 Cb 0.49 -2.48 0.00 0.00 -0.02 0.00 0.00 39.34 37.33 1cxp n TYR 45 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1cxp n GLY 46 N 1.61 0.11 0.07 2.72 0.00 -1.26 -4.98 105.19 103.46 1cxp n GLY 46 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 1cxp n GLY 46 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1cxp h TRP 47 N 0.00 0.07 -3.81 1.61 2.91 -1.59 -3.43 115.95 111.70 1cxp h TRP 47 Ca 0.00 -0.02 -0.65 0.00 1.13 0.00 0.00 58.89 59.35 1cxp h TRP 47 Cb 0.00 -0.01 -0.18 0.00 -0.51 0.00 0.00 29.16 28.45 1cxp h TRP 47 CO 0.00 0.52 -0.53 0.99 -1.03 0.00 0.00 178.44 178.39 1cxp s THR 48 N -4.29 5.12 0.21 2.65 2.01 -1.26 -5.05 115.64 115.03 1cxp s THR 48 Ca -0.16 0.01 -0.31 0.00 0.31 0.00 0.00 61.69 61.55 1cxp s THR 48 Cb 0.02 -3.48 -0.15 0.00 0.01 0.00 0.00 72.50 68.90 1cxp s THR 48 CO 0.69 0.20 1.03 -2.65 -0.69 0.00 0.00 174.62 173.19 1cxp n PRO 49 N 5.04 1.03 0.00 4.92 -0.02 -1.26 -1.72 135.00 142.99 1cxp n PRO 49 Ca -0.14 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1cxp n PRO 49 Cb 0.51 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 1cxp n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cxp n GLY 50 N 1.73 2.65 3.62 -1.23 0.00 -1.26 -4.98 105.19 105.72 1cxp n GLY 50 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1cxp n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cxp s VAL 51 N -2.11 4.45 0.70 1.61 1.01 -0.70 -5.01 120.40 120.34 1cxp s VAL 51 Ca 0.00 1.45 -0.10 0.00 0.00 0.00 0.00 61.98 63.32 1cxp s VAL 51 Cb 0.00 -4.44 0.02 0.00 0.00 0.00 0.00 36.38 31.96 1cxp s VAL 51 CO 0.00 -0.64 1.07 -0.54 0.00 0.00 0.00 175.10 174.99 1cxp s LYS 52 N 3.82 2.72 -0.23 2.72 1.02 -1.26 -4.56 119.74 123.96 1cxp s LYS 52 Ca 0.44 0.29 -0.01 0.00 0.02 0.00 0.00 55.97 56.71 1cxp s LYS 52 Cb -0.11 -2.07 0.03 0.00 -0.52 0.00 0.00 37.83 35.16 1cxp s LYS 52 CO 0.21 -1.05 -0.09 0.50 -0.92 0.00 0.00 175.35 173.99 1cxp s ARG 53 N -5.31 2.85 -1.48 1.68 3.52 0.31 -4.78 118.95 115.74 1cxp s ARG 53 Ca 0.58 -0.96 -0.09 0.00 -0.13 0.00 0.00 55.73 55.14 1cxp s ARG 53 Cb -0.11 -2.90 0.06 0.00 -1.56 0.00 0.00 34.95 30.44 1cxp s ARG 53 CO 0.50 -0.36 0.79 -1.71 -0.81 0.00 0.00 175.30 173.70 1cxp n ASN 54 N 4.65 -2.88 0.00 -2.12 4.05 -1.26 -1.91 115.26 115.79 1cxp n ASN 54 Ca -0.17 -0.86 0.00 0.00 0.45 0.00 0.00 54.58 53.99 1cxp n ASN 54 Cb 0.47 -3.62 0.00 0.00 1.23 0.00 0.00 39.78 37.87 1cxp n ASN 54 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1cxp n GLY 55 N -1.67 0.90 3.03 8.20 0.00 -1.26 -5.06 105.19 109.33 1cxp n GLY 55 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 1cxp n GLY 55 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cxp s PHE 56 N -2.73 0.46 0.45 1.61 0.08 -0.80 -5.07 117.98 111.97 1cxp s PHE 56 Ca 0.00 -0.62 -0.25 0.00 0.12 0.00 0.00 56.93 56.18 1cxp s PHE 56 Cb 0.00 -0.30 -0.08 0.00 -0.57 0.00 0.00 43.02 42.07 1cxp s PHE 56 CO 0.00 -0.18 1.42 -2.14 -0.10 0.00 0.00 175.22 174.22 1cxp s PRO 57 N -1.97 3.69 0.04 0.24 0.02 -1.26 -0.53 135.00 135.23 1cxp s PRO 57 Ca -0.09 2.41 -0.30 0.00 0.02 0.00 0.00 61.00 63.03 1cxp s PRO 57 Cb -0.07 -2.66 -0.05 0.00 0.02 0.00 0.00 34.50 31.75 1cxp s PRO 57 CO -0.02 -0.81 1.15 0.08 -0.33 0.00 0.00 177.00 177.07 1cxp s VAL 58 N -1.20 4.24 0.12 3.83 1.01 -1.26 -4.80 120.40 122.33 1cxp s VAL 58 Ca 0.61 1.61 -0.30 0.00 0.00 0.00 0.00 61.98 63.89 1cxp s VAL 58 Cb -0.44 -4.03 -0.06 0.00 0.00 0.00 0.00 36.38 31.85 1cxp s VAL 58 CO 0.56 0.12 0.97 0.00 0.00 0.00 0.00 175.10 176.75 1cxp s ALA 59 N 1.13 3.26 0.23 5.51 0.00 -1.26 -5.00 121.76 125.62 1cxp s ALA 59 Ca 0.57 0.59 -0.32 0.00 0.00 0.00 0.00 51.96 52.81 1cxp s ALA 59 Cb -0.27 -3.28 -0.12 0.00 0.00 0.00 0.00 23.12 19.44 1cxp s ALA 59 CO 0.28 -0.03 1.64 1.28 0.00 0.00 0.00 175.76 178.93 1cxp n LEU 60 N 2.72 3.90 -0.33 0.00 4.32 -1.26 -4.88 117.00 121.46 1cxp n LEU 60 Ca 0.02 1.10 0.05 0.00 -0.02 0.00 0.00 56.01 57.15 1cxp n LEU 60 Cb 0.49 -1.55 0.20 0.00 -1.62 0.00 0.00 43.42 40.94 1cxp n LEU 60 CO 0.51 0.05 1.19 0.00 -1.22 0.00 0.00 177.39 177.92 1cxp h ALA 61 N 5.83 1.34 -0.40 -1.18 0.00 -2.00 -0.86 119.26 121.99 1cxp h ALA 61 Ca -0.45 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 1cxp h ALA 61 Cb 1.22 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1cxp h ALA 61 CO 0.88 0.19 -0.12 -0.09 0.00 0.00 0.00 179.25 180.11 1cxp h ARG 62 N 0.92 0.70 -0.31 0.00 9.65 -1.99 -1.68 114.38 121.67 1cxp h ARG 62 Ca 0.44 -0.23 -0.02 0.00 -1.10 0.00 0.00 59.98 59.08 1cxp h ARG 62 Cb 0.39 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 1cxp h ARG 62 CO -0.25 0.80 0.13 0.00 2.80 0.00 0.00 179.97 183.46 1cxp h ALA 63 N 1.23 0.40 -0.88 2.80 0.00 -1.64 -0.19 119.26 120.99 1cxp h ALA 63 Ca 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1cxp h ALA 63 Cb 0.57 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1cxp h ALA 63 CO 0.04 -0.02 0.50 0.28 0.00 0.00 0.00 179.25 180.05 1cxp h VAL 64 N 0.36 1.25 -0.43 0.00 2.07 -1.01 0.09 116.25 118.57 1cxp h VAL 64 Ca 0.10 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 1cxp h VAL 64 Cb 0.16 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 1cxp h VAL 64 CO -0.01 0.27 0.12 -1.28 0.02 0.00 0.00 177.57 176.69 1cxp h SER 65 N 1.22 0.64 -0.43 0.57 0.87 -1.10 0.97 113.55 116.30 1cxp h SER 65 Ca 0.31 -0.22 -0.07 0.00 -1.23 0.00 0.00 61.79 60.58 1cxp h SER 65 Cb -0.01 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 1cxp h SER 65 CO -0.05 0.69 0.02 0.78 -0.53 0.00 0.00 176.83 177.74 1cxp h ASN 66 N 0.56 0.78 0.56 6.23 2.35 -0.55 -0.63 115.58 124.89 1cxp h ASN 66 Ca 0.14 -0.18 -0.28 0.00 -0.55 0.00 0.00 56.30 55.42 1cxp h ASN 66 Cb 0.29 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 1cxp h ASN 66 CO -0.00 0.83 -1.55 -0.33 -1.65 0.00 0.00 177.43 174.73 1cxp h GLU 67 N 0.76 0.07 0.00 0.81 4.39 -0.76 -3.38 114.58 116.48 1cxp h GLU 67 Ca 0.15 -0.12 -0.10 0.00 0.34 0.00 0.00 59.36 59.63 1cxp h GLU 67 Cb 0.43 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 1cxp h GLU 67 CO 0.02 0.78 -1.39 -0.89 -1.16 0.00 0.00 179.01 176.37 1cxp n ILE 68 N -3.22 0.39 0.02 3.13 5.41 0.32 -4.82 119.36 120.59 1cxp n ILE 68 Ca -0.14 -0.19 -0.22 0.00 1.00 0.00 0.00 62.75 63.19 1cxp n ILE 68 Cb 1.03 -0.80 -0.14 0.00 -0.71 0.00 0.00 39.64 39.01 1cxp n ILE 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1cxp h VAL 69 N 0.00 0.78 -2.39 1.39 2.07 -1.36 -3.47 116.25 113.27 1cxp h VAL 69 Ca -0.15 -2.39 -0.60 0.00 0.82 0.00 0.00 66.70 64.38 1cxp h VAL 69 Cb 1.29 2.60 0.07 0.00 -1.52 0.00 0.00 31.29 33.73 1cxp h VAL 69 CO -0.01 0.84 0.65 -1.14 0.02 0.00 0.00 177.57 177.94 1cxp n ARG 70 N -3.61 1.95 -3.66 1.57 0.63 -0.34 -5.01 116.66 108.19 1cxp n ARG 70 Ca -0.29 0.70 -0.15 0.00 -0.92 0.00 0.00 57.85 57.19 1cxp n ARG 70 Cb 1.03 -2.39 -0.07 0.00 0.45 0.00 0.00 32.46 31.48 1cxp n ARG 70 CO 0.00 0.00 0.00 -0.59 -2.51 0.00 0.00 177.63 174.53 1cxp s PHE 71 N 0.36 -0.36 0.05 -0.14 -0.71 -1.26 -4.97 117.98 110.95 1cxp s PHE 71 Ca 0.74 0.56 -0.30 0.00 -1.04 0.00 0.00 56.93 56.89 1cxp s PHE 71 Cb -0.70 0.22 -0.08 0.00 -1.21 0.00 0.00 43.02 41.25 1cxp s PHE 71 CO 0.45 -0.49 1.71 -2.14 -1.34 0.00 0.00 175.22 173.41 1cxp s PRO 72 N -1.42 4.18 0.55 1.99 0.02 -1.26 -4.89 135.00 134.16 1cxp s PRO 72 Ca -0.12 2.37 0.23 0.00 0.02 0.00 0.00 61.00 63.51 1cxp s PRO 72 Cb -0.03 -3.74 1.45 0.00 0.02 0.00 0.00 34.50 32.21 1cxp s PRO 72 CO 0.05 -0.79 2.09 1.15 -0.33 0.00 0.00 177.00 179.17 1cxp h THR 73 N 5.03 0.74 0.00 0.99 2.02 -2.01 -0.38 112.91 119.30 1cxp h THR 73 Ca -0.43 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1cxp h THR 73 Cb 1.20 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1cxp h THR 73 CO 0.94 0.00 0.00 -2.24 0.37 0.00 0.00 175.52 174.59 1cxp h ASP 74 N 0.00 0.00 0.83 4.18 2.03 -2.08 -1.18 116.42 120.21 1cxp h ASP 74 Ca 0.11 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.41 1cxp h ASP 74 Cb 0.48 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.98 1cxp h ASP 74 CO -0.00 0.00 -0.20 0.00 -1.03 0.00 0.00 179.24 178.01 1cxp n GLN 75 N -2.44 0.02 -1.57 4.15 1.13 -0.15 -4.96 117.38 113.56 1cxp n GLN 75 Ca 0.00 0.01 -0.49 0.00 -1.94 0.00 0.00 57.00 54.58 1cxp n GLN 75 Cb 0.17 -1.52 -0.04 0.00 0.11 0.00 0.00 30.24 28.96 1cxp n GLN 75 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1cxp n LEU 76 N -1.55 1.33 -4.31 1.08 0.00 -0.45 -4.95 117.00 108.15 1cxp n LEU 76 Ca 0.06 1.14 -0.40 0.00 0.00 0.00 0.00 56.01 56.81 1cxp n LEU 76 Cb 0.34 -1.19 -0.10 0.00 0.00 0.00 0.00 43.42 42.47 1cxp n LEU 76 CO 0.30 -1.40 -0.12 -0.89 0.00 0.00 0.00 177.39 175.28 1cxp s THR 77 N -0.21 4.37 0.14 1.96 2.01 -1.26 -5.07 115.64 117.59 1cxp s THR 77 Ca 0.74 -1.19 -0.31 0.00 0.31 0.00 0.00 61.69 61.24 1cxp s THR 77 Cb -0.88 -3.58 -0.10 0.00 0.01 0.00 0.00 72.50 67.95 1cxp s THR 77 CO 0.53 -0.40 1.61 -2.84 -0.69 0.00 0.00 174.62 172.82 1cxp s PRO 78 N 1.48 4.20 -0.43 4.92 0.02 -1.26 -4.92 135.00 139.01 1cxp s PRO 78 Ca 0.02 2.38 -0.28 0.00 0.02 0.00 0.00 61.00 63.14 1cxp s PRO 78 Cb -0.22 -3.29 0.00 0.00 0.02 0.00 0.00 34.50 31.02 1cxp s PRO 78 CO 0.04 -0.66 1.50 0.34 -0.33 0.00 0.00 177.00 177.89 1cxp s ASP 79 N 1.55 6.17 0.53 2.53 3.68 -1.26 -4.87 116.67 124.99 1cxp s ASP 79 Ca 0.72 0.79 0.35 0.00 2.13 0.00 0.00 52.55 56.54 1cxp s ASP 79 Cb -0.43 -2.54 1.75 0.00 -1.45 0.00 0.00 42.92 40.25 1cxp s ASP 79 CO 0.32 -1.58 2.07 1.56 0.13 0.00 0.00 175.17 177.67 1cxp h GLN 80 N 11.36 0.00 0.00 4.34 4.20 -2.04 -2.90 115.11 130.07 1cxp h GLN 80 Ca -0.28 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.43 1cxp h GLN 80 Cb 1.12 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.90 1cxp h GLN 80 CO 1.10 0.00 -0.03 0.39 -0.67 0.00 0.00 178.83 179.61 1cxp n GLU 81 N -2.85 1.23 -3.87 1.46 1.02 -1.26 -5.00 120.64 111.37 1cxp n GLU 81 Ca -0.01 -2.52 -0.12 0.00 -0.02 0.00 0.00 57.16 54.49 1cxp n GLU 81 Cb 0.15 -1.45 -0.13 0.00 -0.02 0.00 0.00 31.44 29.99 1cxp n GLU 81 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1cxp s ARG 82 N -2.75 0.10 0.50 3.49 1.81 -1.10 -5.16 118.95 115.84 1cxp s ARG 82 Ca 0.31 -0.01 -0.04 0.00 -1.72 0.00 0.00 55.73 54.26 1cxp s ARG 82 Cb 0.27 0.04 -0.02 0.00 -0.45 0.00 0.00 34.95 34.79 1cxp s ARG 82 CO 0.03 -0.01 0.79 -1.54 -0.68 0.00 0.00 175.30 173.88 1cxp s SER 83 N -0.17 6.05 0.60 0.23 1.04 -1.26 -4.73 113.70 115.46 1cxp s SER 83 Ca -0.02 0.77 0.38 0.00 0.48 0.00 0.00 55.95 57.56 1cxp s SER 83 Cb -0.02 -2.02 1.89 0.00 0.10 0.00 0.00 66.02 65.97 1cxp s SER 83 CO 0.00 -0.70 2.19 0.25 0.98 0.00 0.00 173.24 175.96 1cxp h LEU 84 N 0.17 0.00 -2.04 2.42 5.85 -2.01 0.10 115.31 119.81 1cxp h LEU 84 Ca -0.47 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 1cxp h LEU 84 Cb 1.22 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 1cxp h LEU 84 CO 0.61 0.02 -0.09 -0.03 -0.34 0.00 0.00 178.44 178.61 1cxp h MET 85 N 0.00 0.00 -0.65 1.25 4.05 -1.99 -1.12 114.93 116.48 1cxp h MET 85 Ca -0.00 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 1cxp h MET 85 Cb 0.23 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.00 1cxp h MET 85 CO 0.00 0.09 0.34 0.35 0.23 0.00 0.00 176.91 177.92 1cxp h PHE 86 N 0.00 0.90 -0.07 1.39 3.57 -1.16 -0.30 116.94 121.28 1cxp h PHE 86 Ca -0.00 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 1cxp h PHE 86 Cb 0.20 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 1cxp h PHE 86 CO 0.00 0.66 0.01 1.98 -2.23 0.00 0.00 178.31 178.72 1cxp h MET 87 N 0.89 0.12 -0.63 1.11 4.05 -1.34 -3.08 114.93 116.05 1cxp h MET 87 Ca 0.23 -0.04 -0.08 0.00 -0.28 0.00 0.00 59.70 59.53 1cxp h MET 87 Cb 0.07 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.83 1cxp h MET 87 CO -0.03 0.36 0.07 0.37 0.23 0.00 0.00 176.91 177.91 1cxp h GLN 88 N -0.14 1.05 -0.51 0.39 5.75 -1.07 -1.38 115.11 119.20 1cxp h GLN 88 Ca 0.02 -0.29 -0.03 0.00 -0.15 0.00 0.00 58.65 58.20 1cxp h GLN 88 Cb 0.30 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 1cxp h GLN 88 CO 0.00 0.98 0.18 2.35 -2.65 0.00 0.00 178.83 179.69 1cxp h TRP 89 N 0.97 0.75 -0.33 3.99 2.91 -1.15 -1.34 115.95 121.76 1cxp h TRP 89 Ca 0.19 -0.04 0.03 0.00 1.13 0.00 0.00 58.89 60.19 1cxp h TRP 89 Cb 0.47 -0.23 -0.03 0.00 -0.51 0.00 0.00 29.16 28.86 1cxp h TRP 89 CO 0.03 0.60 0.14 0.78 -1.03 0.00 0.00 178.44 178.96 1cxp h GLY 90 N 0.89 0.42 1.05 2.65 0.00 -1.17 0.18 103.07 107.10 1cxp h GLY 90 Ca 0.17 -0.09 -0.09 0.00 0.00 0.00 0.00 47.33 47.32 1cxp h GLY 90 CO -0.01 0.06 -0.02 -1.61 0.00 0.00 0.00 176.54 174.96 1cxp h GLN 91 N 0.29 0.97 -0.34 4.80 4.15 -1.04 -0.62 115.11 123.32 1cxp h GLN 91 Ca 0.14 -0.32 -0.00 0.00 0.77 0.00 0.00 58.65 59.24 1cxp h GLN 91 Cb 0.09 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 1cxp h GLN 91 CO -0.12 0.98 0.20 1.25 -1.93 0.00 0.00 178.83 179.21 1cxp h LEU 92 N 0.85 0.42 -0.58 -2.39 5.85 -0.86 -2.31 115.31 116.29 1cxp h LEU 92 Ca 0.15 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1cxp h LEU 92 Cb 0.56 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1cxp h LEU 92 CO 0.03 0.37 0.17 0.25 -0.34 0.00 0.00 178.44 178.92 1cxp h LEU 93 N 0.44 0.85 -0.96 2.25 5.85 -0.53 -2.57 115.31 120.65 1cxp h LEU 93 Ca 0.12 -0.22 0.11 0.00 0.84 0.00 0.00 57.88 58.74 1cxp h LEU 93 Cb 0.03 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 40.76 1cxp h LEU 93 CO -0.02 0.85 0.60 -0.78 -0.34 0.00 0.00 178.44 178.74 1cxp h ASP 94 N 0.82 0.87 0.44 1.25 3.58 -0.90 -0.53 116.42 121.95 1cxp h ASP 94 Ca 0.19 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.68 1cxp h ASP 94 Cb 0.30 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.23 1cxp h ASP 94 CO -0.00 0.47 0.00 1.41 -2.88 0.00 0.00 179.24 178.24 1cxp n HIS 95 N -4.65 0.00 0.09 0.28 8.25 -0.89 -0.84 115.22 117.47 1cxp n HIS 95 Ca 0.18 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.73 1cxp n HIS 95 Cb 0.33 -0.29 -0.01 0.00 1.12 0.00 0.00 29.99 31.14 1cxp n HIS 95 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 1cxp h ASP 96 N 0.00 0.00 0.00 0.41 -0.00 -0.86 -3.43 116.42 112.55 1cxp h ASP 96 Ca 0.00 0.00 -0.45 0.00 -0.00 0.00 0.00 57.03 56.58 1cxp h ASP 96 Cb 0.22 0.00 -0.07 0.00 -0.00 0.00 0.00 39.33 39.48 1cxp h ASP 96 CO 0.00 0.13 -2.53 0.18 -0.00 0.00 0.00 179.24 177.01 1cxp n LEU 97 N -2.74 2.24 -3.74 2.28 4.77 -0.02 -5.04 117.00 114.76 1cxp n LEU 97 Ca -0.02 0.21 -0.13 0.00 -0.03 0.00 0.00 56.01 56.04 1cxp n LEU 97 Cb 0.61 -0.85 -0.10 0.00 -2.33 0.00 0.00 43.42 40.76 1cxp n LEU 97 CO 0.40 0.68 0.07 1.51 -1.33 0.00 0.00 177.39 178.72 1cxp s ASP 98 N -7.23 -0.40 -0.04 -1.43 -4.77 -0.22 -5.12 116.67 97.45 1cxp s ASP 98 Ca -0.38 0.77 -0.01 0.00 -3.30 0.00 0.00 52.55 49.63 1cxp s ASP 98 Cb 0.13 0.79 0.03 0.00 -1.09 0.00 0.00 42.92 42.78 1cxp s ASP 98 CO 0.52 -0.15 0.04 0.12 0.70 0.00 0.00 175.17 176.41 1cxp s PHE 99 N 0.16 0.16 -0.55 2.11 5.36 -1.26 -4.57 117.98 119.39 1cxp s PHE 99 Ca -0.00 0.16 -0.12 0.00 -0.96 0.00 0.00 56.93 56.00 1cxp s PHE 99 Cb -0.03 -0.48 0.14 0.00 -0.34 0.00 0.00 43.02 42.31 1cxp s PHE 99 CO 0.01 -0.19 0.47 0.99 -1.46 0.00 0.00 175.22 175.03 1cxp s THR 100 N 1.88 4.77 0.55 0.12 2.01 -1.26 -5.05 115.64 118.66 1cxp s THR 100 Ca 0.02 -1.81 -0.20 0.00 0.31 0.00 0.00 61.69 60.00 1cxp s THR 100 Cb -0.12 -4.08 -0.06 0.00 0.01 0.00 0.00 72.50 68.25 1cxp s THR 100 CO -0.03 -0.85 1.07 -0.81 -0.69 0.00 0.00 174.62 173.31 1cxp n PRO 101 N 4.87 1.19 -4.21 4.92 -0.04 -1.26 -5.05 135.00 135.41 1cxp n PRO 101 Ca -0.07 0.45 -0.13 0.00 -0.04 0.00 0.00 63.50 63.71 1cxp n PRO 101 Cb 0.41 -2.24 -0.10 0.00 -0.04 0.00 0.00 33.50 31.53 1cxp n PRO 101 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1cxp s GLU 102 N -2.63 0.96 0.49 0.54 2.02 -1.26 -5.15 118.70 113.68 1cxp s GLU 102 Ca 0.72 -1.39 -0.22 0.00 0.02 0.00 0.00 54.97 54.10 1cxp s GLU 102 Cb -0.45 -0.45 -0.06 0.00 0.10 0.00 0.00 34.13 33.27 1cxp s GLU 102 CO 0.50 0.04 1.19 -1.25 0.02 0.00 0.00 175.26 175.76 1cxp s PRO 103 N -3.74 3.55 0.00 0.39 0.04 -1.26 -5.34 135.00 128.64 1cxp s PRO 103 Ca 0.14 1.83 0.32 0.00 0.04 0.00 0.00 61.00 63.33 1cxp s PRO 103 Cb 0.03 -2.30 1.86 0.00 0.04 0.00 0.00 34.50 34.14 1cxp s PRO 103 CO -0.02 -0.74 2.20 0.00 0.04 0.00 0.00 177.00 178.49