#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3abm s GLU 2 N 0.00 2.47 -0.53 -1.08 2.02 -1.26 -5.09 118.70 115.23 3abm s GLU 2 Ca 0.00 -1.19 -0.27 0.00 0.02 0.00 0.00 54.97 53.53 3abm s GLU 2 Cb 0.00 -2.34 0.03 0.00 0.10 0.00 0.00 34.13 31.92 3abm s GLU 2 CO 0.00 0.42 1.08 1.21 0.02 0.00 0.00 175.26 177.99 3abm s ASN 3 N -3.31 6.47 -0.21 -0.19 3.84 -1.26 -4.84 114.94 115.44 3abm s ASN 3 Ca 0.30 0.08 0.15 0.00 0.21 0.00 0.00 52.86 53.59 3abm s ASN 3 Cb -0.08 -2.51 0.50 0.00 -0.55 0.00 0.00 41.25 38.61 3abm s ASN 3 CO 0.20 -1.31 1.41 0.54 -2.79 0.00 0.00 177.10 175.15 3abm n ARG 4 N 7.89 2.41 -0.27 0.43 5.12 -1.26 -4.71 116.66 126.28 3abm n ARG 4 Ca 0.07 -2.92 0.07 0.00 -1.93 0.00 0.00 57.85 53.14 3abm n ARG 4 Cb 0.49 -1.80 0.21 0.00 -1.16 0.00 0.00 32.46 30.19 3abm n ARG 4 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 3abm h VAL 5 N 1.36 0.60 -0.95 1.55 2.07 -2.01 -2.41 116.25 116.46 3abm h VAL 5 Ca 0.07 -0.14 0.10 0.00 0.82 0.00 0.00 66.70 67.55 3abm h VAL 5 Cb 1.47 0.15 -0.08 0.00 -1.52 0.00 0.00 31.29 31.31 3abm h VAL 5 CO 0.25 0.07 0.59 0.00 0.02 0.00 0.00 177.57 178.51 3abm h ALA 6 N 1.59 1.38 -0.38 1.67 0.00 -1.99 0.15 119.26 121.68 3abm h ALA 6 Ca 0.44 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.30 3abm h ALA 6 Cb 0.72 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3abm h ALA 6 CO -0.45 0.25 -0.05 0.93 0.00 0.00 0.00 179.25 179.93 3abm h GLU 7 N 0.98 0.62 -0.06 0.00 5.08 -1.80 -0.41 114.58 118.98 3abm h GLU 7 Ca 0.45 -0.16 -0.20 0.00 -1.00 0.00 0.00 59.36 58.44 3abm h GLU 7 Cb 0.36 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 3abm h GLU 7 CO -0.23 0.67 -0.81 0.87 -1.00 0.00 0.00 179.01 178.51 3abm h LYS 8 N 0.58 0.46 -0.79 2.33 1.79 -0.74 -1.48 116.57 118.72 3abm h LYS 8 Ca 0.11 -0.41 -0.01 0.00 -2.18 0.00 0.00 60.65 58.16 3abm h LYS 8 Cb 0.44 0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 31.15 3abm h LYS 8 CO 0.02 1.06 0.46 1.96 -1.08 0.00 0.00 179.45 181.87 3abm h GLN 9 N 0.30 1.08 -0.24 3.15 4.20 -0.50 0.53 115.11 123.62 3abm h GLN 9 Ca -0.05 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 3abm h GLN 9 Cb 1.41 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 3abm h GLN 9 CO 0.14 0.77 0.12 -0.22 -0.67 0.00 0.00 178.83 178.97 3abm h LYS 10 N 1.08 0.34 -0.12 1.46 3.64 -0.79 -1.52 116.57 120.66 3abm h LYS 10 Ca 0.28 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.65 3abm h LYS 10 Cb -0.02 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 3abm h LYS 10 CO -0.05 0.34 -0.13 1.25 -2.27 0.00 0.00 179.45 178.59 3abm h LEU 11 N 0.26 -0.41 0.00 5.20 5.85 -0.71 -2.70 115.31 122.79 3abm h LEU 11 Ca 0.08 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3abm h LEU 11 Cb 0.11 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.34 3abm h LEU 11 CO -0.01 -0.18 0.00 0.49 -0.34 0.00 0.00 178.44 178.40 3abm n PHE 12 N -5.28 0.00 0.21 1.25 3.01 0.13 -2.38 117.46 114.40 3abm n PHE 12 Ca -0.03 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.52 3abm n PHE 12 Cb 0.20 -0.46 0.18 0.00 -0.01 0.00 0.00 39.48 39.38 3abm n PHE 12 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3abm n GLN 13 N -1.46 2.24 -1.73 -1.08 6.02 -0.59 -4.96 117.38 115.82 3abm n GLN 13 Ca 0.07 -2.06 -0.42 0.00 -0.01 0.00 0.00 57.00 54.58 3abm n GLN 13 Cb 0.26 -1.41 -0.02 0.00 1.02 0.00 0.00 30.24 30.09 3abm n GLN 13 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 3abm n GLU 14 N 1.15 2.65 -1.92 -1.09 2.13 -1.00 -4.82 120.64 117.74 3abm n GLU 14 Ca 0.16 0.95 -0.42 0.00 0.66 0.00 0.00 57.16 58.50 3abm n GLU 14 Cb 0.51 -2.74 0.00 0.00 0.27 0.00 0.00 31.44 29.49 3abm n GLU 14 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 3abm n ASP 15 N 2.71 4.35 -0.60 4.31 4.64 -1.26 -4.55 116.55 126.16 3abm n ASP 15 Ca 0.11 -2.93 0.06 0.00 -1.38 0.00 0.00 54.79 50.65 3abm n ASP 15 Cb 0.35 -1.60 0.16 0.00 -1.04 0.00 0.00 41.12 39.00 3abm n ASP 15 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 3abm n ASN 16 N 5.31 3.05 0.00 1.67 0.23 -1.26 -4.99 115.26 119.26 3abm n ASN 16 Ca 0.48 -2.35 0.00 0.00 -0.53 0.00 0.00 54.58 52.18 3abm n ASN 16 Cb 0.38 -0.30 0.00 0.00 -2.08 0.00 0.00 39.78 37.78 3abm n ASN 16 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3abm n GLY 17 N -0.01 1.05 3.78 4.83 0.00 -1.26 -5.00 105.19 108.58 3abm n GLY 17 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 3abm n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3abm s LEU 18 N 0.00 4.32 0.62 0.99 1.43 -1.26 -5.02 118.68 119.76 3abm s LEU 18 Ca 0.00 1.82 -0.14 0.00 -1.03 0.00 0.00 54.13 54.78 3abm s LEU 18 Cb 0.00 -4.02 -0.03 0.00 0.03 0.00 0.00 46.19 42.17 3abm s LEU 18 CO 0.00 -0.08 1.05 -2.16 0.23 0.00 0.00 176.35 175.40 3abm s PRO 19 N -2.10 3.25 0.41 1.29 0.04 -1.26 -4.79 135.00 131.84 3abm s PRO 19 Ca 0.50 1.08 0.12 0.00 0.04 0.00 0.00 61.00 62.75 3abm s PRO 19 Cb -0.18 -2.03 0.94 0.00 0.04 0.00 0.00 34.50 33.27 3abm s PRO 19 CO 0.23 -0.86 1.95 -0.24 0.04 0.00 0.00 177.00 178.12 3abm h VAL 20 N 0.06 0.89 0.00 -0.36 3.04 -1.98 -0.05 116.25 117.86 3abm h VAL 20 Ca -0.46 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 3abm h VAL 20 Cb 1.21 0.32 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 3abm h VAL 20 CO 0.58 0.10 0.00 0.00 -1.01 0.00 0.00 177.57 177.23 3abm n HIS 21 N -4.49 0.00 -0.19 3.17 1.44 -1.26 -2.72 115.22 111.18 3abm n HIS 21 Ca 0.12 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.83 3abm n HIS 21 Cb 0.39 -0.40 0.00 0.00 0.12 0.00 0.00 29.99 30.10 3abm n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3abm n LEU 22 N -1.40 0.75 0.12 2.39 4.77 -0.06 -4.77 117.00 118.79 3abm n LEU 22 Ca 0.04 -0.78 0.12 0.00 -0.03 0.00 0.00 56.01 55.37 3abm n LEU 22 Cb 0.11 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 41.65 3abm n LEU 22 CO 0.09 0.19 0.87 1.17 -1.33 0.00 0.00 177.39 178.38 3abm n LYS 23 N -0.05 0.22 0.04 3.23 4.81 -1.00 -2.09 118.16 123.32 3abm n LYS 23 Ca 0.00 0.32 0.12 0.00 -0.87 0.00 0.00 58.31 57.88 3abm n LYS 23 Cb 0.05 -1.84 0.47 0.00 0.02 0.00 0.00 35.03 33.73 3abm n LYS 23 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3abm n GLY 24 N 0.60 -1.37 0.00 3.14 0.00 -1.26 -4.84 105.19 101.46 3abm n GLY 24 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3abm n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3abm n GLY 25 N 0.82 -0.30 0.22 -0.02 0.00 -0.89 -4.77 105.19 100.25 3abm n GLY 25 Ca 0.05 -2.22 0.10 0.00 0.00 0.00 0.00 46.02 43.95 3abm n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abm h ALA 26 N 0.00 0.98 -0.17 4.61 0.00 -1.95 -0.44 119.26 122.29 3abm h ALA 26 Ca 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 3abm h ALA 26 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3abm h ALA 26 CO 0.00 0.25 -0.11 1.15 0.00 0.00 0.00 179.25 180.54 3abm h THR 27 N 0.00 1.18 -0.54 0.00 2.02 -1.95 -2.56 112.91 111.06 3abm h THR 27 Ca -0.00 -0.76 0.01 0.00 0.77 0.00 0.00 66.41 66.43 3abm h THR 27 Cb 0.80 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.35 3abm h THR 27 CO 0.03 0.24 0.35 0.44 0.37 0.00 0.00 175.52 176.95 3abm h ASP 28 N 0.25 0.59 -0.63 4.18 5.19 -1.39 -1.66 116.42 122.96 3abm h ASP 28 Ca 0.05 -0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.39 3abm h ASP 28 Cb 0.36 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.70 3abm h ASP 28 CO 0.02 0.42 0.15 0.78 -3.12 0.00 0.00 179.24 177.49 3abm h ASN 29 N 0.70 0.96 -0.07 6.45 2.35 -1.53 0.16 115.58 124.59 3abm h ASN 29 Ca 0.21 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 3abm h ASN 29 Cb -0.05 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.07 3abm h ASN 29 CO -0.06 0.94 0.02 0.40 -1.65 0.00 0.00 177.43 177.08 3abm h ILE 30 N 0.93 1.20 -0.63 2.81 2.04 -1.22 -1.87 117.51 120.76 3abm h ILE 30 Ca 0.20 -0.60 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 3abm h ILE 30 Cb 0.36 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 3abm h ILE 30 CO 0.00 0.17 0.17 0.25 0.00 0.00 0.00 178.15 178.74 3abm h LEU 31 N -0.10 0.94 -0.55 1.44 5.85 -1.19 0.23 115.31 121.94 3abm h LEU 31 Ca 0.02 -0.22 0.07 0.00 0.84 0.00 0.00 57.88 58.60 3abm h LEU 31 Cb 0.25 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 3abm h LEU 31 CO 0.00 0.92 0.21 0.22 -0.34 0.00 0.00 178.44 179.45 3abm h TYR 32 N 0.92 0.37 -0.52 1.25 3.20 -0.93 -0.25 116.97 121.01 3abm h TYR 32 Ca 0.20 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.97 3abm h TYR 32 Cb 0.33 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 3abm h TYR 32 CO 0.02 0.12 -0.15 0.00 -1.64 0.00 0.00 178.16 176.51 3abm h ARG 33 N 0.40 1.02 0.10 1.82 3.08 -0.38 0.15 114.38 120.58 3abm h ARG 33 Ca 0.26 -0.40 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 3abm h ARG 33 Cb 0.28 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3abm h ARG 33 CO -0.26 1.09 -0.05 0.28 -1.07 0.00 0.00 179.97 179.97 3abm h VAL 34 N 0.90 0.96 -0.01 2.04 2.07 -0.33 -1.21 116.25 120.67 3abm h VAL 34 Ca 0.13 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.45 3abm h VAL 34 Cb 0.73 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 3abm h VAL 34 CO 0.06 0.05 -0.04 0.74 0.02 0.00 0.00 177.57 178.40 3abm h THR 35 N -0.22 0.89 -0.47 2.57 2.02 -0.75 -0.97 112.91 115.99 3abm h THR 35 Ca -0.01 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.09 3abm h THR 35 Cb 0.18 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 3abm h THR 35 CO 0.02 0.00 -0.03 -0.03 0.37 0.00 0.00 175.52 175.85 3abm h MET 36 N -0.06 0.80 -0.44 6.66 -1.53 -0.70 0.39 114.93 120.04 3abm h MET 36 Ca 0.02 -0.23 -0.09 0.00 -3.44 0.00 0.00 59.70 55.96 3abm h MET 36 Cb 0.09 -0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 31.04 3abm h MET 36 CO -0.05 0.82 -0.07 1.15 0.14 0.00 0.00 176.91 178.90 3abm h THR 37 N 0.74 1.27 -0.67 -0.77 2.02 -0.89 0.35 112.91 114.95 3abm h THR 37 Ca 0.14 -1.16 -0.06 0.00 0.77 0.00 0.00 66.41 66.09 3abm h THR 37 Cb 0.50 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 3abm h THR 37 CO 0.03 0.40 0.16 -0.07 0.37 0.00 0.00 175.52 176.41 3abm h LEU 38 N 0.67 1.00 0.09 2.58 3.38 -0.95 0.12 115.31 122.20 3abm h LEU 38 Ca 0.12 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3abm h LEU 38 Cb 0.60 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3abm h LEU 38 CO 0.04 0.96 -0.04 0.00 0.09 0.00 0.00 178.44 179.49 3abm h LEU 40 N -0.44 0.66 -0.57 0.00 3.38 -0.96 -0.47 115.31 116.91 3abm h LEU 40 Ca -0.01 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.46 3abm h LEU 40 Cb 0.37 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3abm h LEU 40 CO 0.02 0.92 -0.01 1.23 0.09 0.00 0.00 178.44 180.68 3abm h GLY 41 N 0.40 1.09 2.00 0.83 0.00 -0.81 -2.19 103.07 104.39 3abm h GLY 41 Ca 0.07 -0.81 -0.07 0.00 0.00 0.00 0.00 47.33 46.52 3abm h GLY 41 CO 0.04 0.75 -0.32 -1.33 0.00 0.00 0.00 176.54 175.67 3abm h GLY 42 N 0.90 0.00 1.12 4.60 0.00 -0.59 -1.15 103.07 107.95 3abm h GLY 42 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.37 3abm h GLY 42 CO 0.03 0.00 -0.14 -0.84 0.00 0.00 0.00 176.54 175.59 3abm h THR 43 N 0.00 1.27 -0.51 4.70 2.02 -0.84 -0.84 112.91 118.71 3abm h THR 43 Ca -0.00 -1.30 -0.12 0.00 0.77 0.00 0.00 66.41 65.76 3abm h THR 43 Cb 0.81 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 3abm h THR 43 CO 0.04 0.46 -0.15 -0.07 0.37 0.00 0.00 175.52 176.16 3abm h LEU 44 N 0.90 1.01 -0.76 2.58 3.38 -0.98 -1.59 115.31 119.85 3abm h LEU 44 Ca 0.13 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.74 3abm h LEU 44 Cb 0.71 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 3abm h LEU 44 CO 0.05 1.15 0.50 0.22 0.09 0.00 0.00 178.44 180.46 3abm h TYR 45 N 0.86 0.96 -1.00 1.13 3.20 -1.10 -2.10 116.97 118.92 3abm h TYR 45 Ca 0.12 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.06 3abm h TYR 45 Cb 0.73 -0.33 -0.06 0.00 1.54 0.00 0.00 36.73 38.61 3abm h TYR 45 CO 0.05 0.61 0.66 0.66 -1.64 0.00 0.00 178.16 178.49 3abm h SER 46 N 1.03 1.09 -0.49 -2.11 4.64 -0.64 -0.83 113.55 116.25 3abm h SER 46 Ca 0.28 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.54 3abm h SER 46 Cb -0.12 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.71 3abm h SER 46 CO -0.06 0.74 0.11 -0.07 -0.87 0.00 0.00 176.83 176.68 3abm h LEU 47 N 1.26 0.75 -0.08 5.97 3.38 -0.91 0.72 115.31 126.41 3abm h LEU 47 Ca 0.40 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 58.17 3abm h LEU 47 Cb 0.02 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 3abm h LEU 47 CO -0.13 0.80 -0.27 0.22 0.09 0.00 0.00 178.44 179.14 3abm h TYR 48 N 0.67 -0.74 -0.61 1.13 3.20 -1.07 0.19 116.97 119.74 3abm h TYR 48 Ca 0.15 0.03 0.11 0.00 3.14 0.00 0.00 58.73 62.16 3abm h TYR 48 Cb 0.35 0.34 -0.08 0.00 1.54 0.00 0.00 36.73 38.87 3abm h TYR 48 CO 0.02 -0.36 0.18 0.00 -1.64 0.00 0.00 178.16 176.37 3abm h LEU 50 N 0.33 -0.20 -1.39 0.00 6.46 -0.50 -0.93 115.31 119.08 3abm h LEU 50 Ca 0.32 0.09 0.08 0.00 -0.12 0.00 0.00 57.88 58.25 3abm h LEU 50 Cb 0.44 0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 40.50 3abm h LEU 50 CO -0.36 -0.06 0.49 1.23 -0.62 0.00 0.00 178.44 179.11 3abm h GLY 51 N 0.07 0.96 0.86 3.75 0.00 -0.43 -1.77 103.07 106.52 3abm h GLY 51 Ca 0.18 -0.29 -0.16 0.00 0.00 0.00 0.00 47.33 47.06 3abm h GLY 51 CO -0.33 0.20 -0.61 -0.25 0.00 0.00 0.00 176.54 175.55 3abm h TRP 52 N 0.72 0.69 0.00 5.60 7.01 -0.44 -3.00 115.95 126.53 3abm h TRP 52 Ca 0.33 -0.35 0.00 0.00 2.11 0.00 0.00 58.89 60.98 3abm h TRP 52 Cb 0.35 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 27.32 3abm h TRP 52 CO -0.00 1.15 0.00 0.00 -2.79 0.00 0.00 178.44 176.80 3abm n ALA 53 N -2.58 2.41 0.84 2.65 0.00 -0.41 -3.19 120.51 120.24 3abm n ALA 53 Ca -0.10 -0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.33 3abm n ALA 53 Cb 0.67 -1.44 0.39 0.00 0.00 0.00 0.00 19.45 19.06 3abm n ALA 53 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3abm n SER 54 N -1.18 0.43 -4.27 0.00 7.64 -0.69 -4.83 113.62 110.72 3abm n SER 54 Ca 0.16 0.23 -0.24 0.00 1.01 0.00 0.00 58.87 60.02 3abm n SER 54 Cb 0.17 -0.21 -0.13 0.00 -1.01 0.00 0.00 64.21 63.03 3abm n SER 54 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3abm s PHE 55 N -3.05 1.80 0.45 1.43 0.08 -1.19 -5.10 117.98 112.39 3abm s PHE 55 Ca 0.11 -0.40 -0.24 0.00 0.12 0.00 0.00 56.93 56.52 3abm s PHE 55 Cb 0.16 -1.01 -0.07 0.00 -0.57 0.00 0.00 43.02 41.52 3abm s PHE 55 CO 0.63 0.17 1.23 -1.25 -0.10 0.00 0.00 175.22 175.89 3abm s PRO 56 N -1.66 3.75 0.00 0.24 0.04 -1.26 -5.01 135.00 131.10 3abm s PRO 56 Ca 0.07 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.05 3abm s PRO 56 Cb -0.10 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 31.94 3abm s PRO 56 CO 0.03 -0.60 0.32 0.72 0.04 0.00 0.00 177.00 177.51