#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyr s GLU 2 N 0.00 1.41 -0.46 -1.08 2.02 -1.26 -5.10 118.70 114.23 2dyr s GLU 2 Ca 0.00 -1.42 -0.29 0.00 0.02 0.00 0.00 54.97 53.28 2dyr s GLU 2 Cb 0.00 -1.75 0.02 0.00 0.10 0.00 0.00 34.13 32.50 2dyr s GLU 2 CO 0.00 0.39 1.31 1.21 0.02 0.00 0.00 175.26 178.19 2dyr s ASN 3 N -2.40 6.41 -0.14 -0.19 3.84 -1.26 -4.86 114.94 116.34 2dyr s ASN 3 Ca 0.17 0.60 0.15 0.00 0.21 0.00 0.00 52.86 53.98 2dyr s ASN 3 Cb -0.08 -2.54 0.47 0.00 -0.55 0.00 0.00 41.25 38.54 2dyr s ASN 3 CO 0.08 -1.42 1.37 0.54 -2.79 0.00 0.00 177.10 174.88 2dyr n ARG 4 N 8.10 2.87 -0.35 0.43 5.12 -1.26 -4.70 116.66 126.87 2dyr n ARG 4 Ca 0.14 -2.65 0.01 0.00 -1.93 0.00 0.00 57.85 53.42 2dyr n ARG 4 Cb 0.49 -1.70 0.14 0.00 -1.16 0.00 0.00 32.46 30.23 2dyr n ARG 4 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2dyr h VAL 5 N 1.78 1.13 -0.73 1.55 2.07 -2.00 -2.14 116.25 117.91 2dyr h VAL 5 Ca 0.00 -0.40 0.07 0.00 0.82 0.00 0.00 66.70 67.19 2dyr h VAL 5 Cb 1.27 -0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 2dyr h VAL 5 CO 0.17 0.21 0.48 0.00 0.02 0.00 0.00 177.57 178.45 2dyr h ALA 6 N 1.41 1.74 -0.35 1.67 0.00 -1.99 0.24 119.26 121.99 2dyr h ALA 6 Ca 0.39 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.21 2dyr h ALA 6 Cb 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2dyr h ALA 6 CO -0.14 0.13 -0.07 0.93 0.00 0.00 0.00 179.25 180.10 2dyr h GLU 7 N 0.72 0.66 -0.20 0.00 5.08 -1.75 -2.04 114.58 117.05 2dyr h GLU 7 Ca 0.32 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 2dyr h GLU 7 Cb 0.33 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2dyr h GLU 7 CO -0.11 0.82 -0.28 0.87 -1.00 0.00 0.00 179.01 179.31 2dyr h LYS 8 N 0.45 0.40 -0.57 2.33 1.79 -0.94 -2.25 116.57 117.78 2dyr h LYS 8 Ca 0.09 -0.15 -0.08 0.00 -2.18 0.00 0.00 60.65 58.32 2dyr h LYS 8 Cb 0.57 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.18 2dyr h LYS 8 CO 0.03 0.65 0.04 1.96 -1.08 0.00 0.00 179.45 181.05 2dyr h GLN 9 N 0.35 0.98 0.07 3.15 4.20 -0.43 -1.22 115.11 122.20 2dyr h GLN 9 Ca 0.05 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.46 2dyr h GLN 9 Cb 0.68 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.36 2dyr h GLN 9 CO 0.05 0.96 -0.03 -0.22 -0.67 0.00 0.00 178.83 178.92 2dyr h LYS 10 N 0.87 -0.09 -0.54 1.46 3.64 -1.16 -1.86 116.57 118.89 2dyr h LYS 10 Ca 0.17 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.59 2dyr h LYS 10 Cb 0.49 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 2dyr h LYS 10 CO 0.02 0.03 0.30 1.25 -2.27 0.00 0.00 179.45 178.77 2dyr h LEU 11 N -0.19 0.45 -0.12 5.20 5.85 -1.30 -2.09 115.31 123.12 2dyr h LEU 11 Ca -0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2dyr h LEU 11 Cb 0.16 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2dyr h LEU 11 CO 0.02 0.31 -0.05 0.49 -0.34 0.00 0.00 178.44 178.86 2dyr n PHE 12 N -4.83 0.00 0.51 1.25 3.01 -0.47 -3.27 117.46 113.66 2dyr n PHE 12 Ca 0.05 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.57 2dyr n PHE 12 Cb 0.12 -0.21 0.04 0.00 -0.01 0.00 0.00 39.48 39.42 2dyr n PHE 12 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2dyr n GLN 13 N -1.09 1.08 -1.67 -1.08 6.02 -0.71 -4.98 117.38 114.94 2dyr n GLN 13 Ca 0.15 -1.06 -0.43 0.00 -0.01 0.00 0.00 57.00 55.65 2dyr n GLN 13 Cb 0.25 -1.20 -0.03 0.00 1.02 0.00 0.00 30.24 30.27 2dyr n GLN 13 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2dyr n GLU 14 N 0.42 2.72 -2.19 -1.09 2.13 -0.82 -4.86 120.64 116.96 2dyr n GLU 14 Ca 0.06 1.00 -0.35 0.00 0.66 0.00 0.00 57.16 58.53 2dyr n GLU 14 Cb 0.29 -2.91 -0.04 0.00 0.27 0.00 0.00 31.44 29.05 2dyr n GLU 14 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2dyr n ASP 15 N 6.64 3.73 -0.24 4.31 4.64 -1.26 -4.51 116.55 129.86 2dyr n ASP 15 Ca 0.20 -2.78 0.02 0.00 -1.38 0.00 0.00 54.79 50.85 2dyr n ASP 15 Cb 0.38 -1.71 0.05 0.00 -1.04 0.00 0.00 41.12 38.80 2dyr n ASP 15 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 2dyr n ASN 16 N 11.71 2.12 0.00 1.67 0.23 -1.26 -5.01 115.26 124.73 2dyr n ASN 16 Ca 0.47 -1.80 0.00 0.00 -0.53 0.00 0.00 54.58 52.72 2dyr n ASN 16 Cb 0.46 -0.07 0.00 0.00 -2.08 0.00 0.00 39.78 38.09 2dyr n ASN 16 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2dyr n GLY 17 N -0.01 0.23 3.75 4.83 0.00 -1.26 -4.99 105.19 107.74 2dyr n GLY 17 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2dyr n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dyr s LEU 18 N 0.00 4.61 0.50 0.99 1.43 -1.26 -5.04 118.68 119.91 2dyr s LEU 18 Ca 0.00 1.87 -0.22 0.00 -1.03 0.00 0.00 54.13 54.75 2dyr s LEU 18 Cb 0.00 -3.55 -0.07 0.00 0.03 0.00 0.00 46.19 42.60 2dyr s LEU 18 CO 0.00 0.12 1.18 -2.16 0.23 0.00 0.00 176.35 175.72 2dyr s PRO 19 N -0.93 3.55 0.47 1.29 0.04 -1.26 -4.73 135.00 133.43 2dyr s PRO 19 Ca 0.41 1.78 0.30 0.00 0.04 0.00 0.00 61.00 63.54 2dyr s PRO 19 Cb -0.25 -2.26 1.39 0.00 0.04 0.00 0.00 34.50 33.42 2dyr s PRO 19 CO 0.31 -0.72 1.71 -0.24 0.04 0.00 0.00 177.00 178.10 2dyr h VAL 20 N 1.61 0.31 0.00 -0.36 3.04 -1.97 0.41 116.25 119.29 2dyr h VAL 20 Ca -0.50 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 2dyr h VAL 20 Cb 1.26 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 2dyr h VAL 20 CO 0.59 0.03 0.00 0.00 -1.01 0.00 0.00 177.57 177.18 2dyr n HIS 21 N -4.45 0.00 -0.35 3.17 1.44 -1.26 -2.95 115.22 110.82 2dyr n HIS 21 Ca 0.31 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.02 2dyr n HIS 21 Cb 1.27 -0.28 0.00 0.00 0.12 0.00 0.00 29.99 31.10 2dyr n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2dyr n LEU 22 N -1.28 0.61 0.02 2.39 4.77 0.09 -4.74 117.00 118.86 2dyr n LEU 22 Ca 0.11 -0.62 0.09 0.00 -0.03 0.00 0.00 56.01 55.55 2dyr n LEU 22 Cb 0.17 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.63 2dyr n LEU 22 CO 0.17 0.15 0.78 1.17 -1.33 0.00 0.00 177.39 178.33 2dyr n LYS 23 N -0.03 0.03 0.15 3.23 4.81 -0.94 -2.85 118.16 122.56 2dyr n LYS 23 Ca 0.00 0.24 0.03 0.00 -0.87 0.00 0.00 58.31 57.71 2dyr n LYS 23 Cb 0.09 -1.55 0.11 0.00 0.02 0.00 0.00 35.03 33.70 2dyr n LYS 23 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 2dyr h GLY 24 N 2.80 0.00 0.00 3.14 0.00 -1.87 -3.45 103.07 103.69 2dyr h GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dyr h GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2dyr n GLY 25 N 0.93 0.90 0.33 4.60 0.00 -1.13 -4.88 105.19 105.93 2dyr n GLY 25 Ca 0.01 -1.96 0.13 0.00 0.00 0.00 0.00 46.02 44.20 2dyr n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dyr h ALA 26 N 0.00 2.14 -0.45 4.61 0.00 -1.96 -2.17 119.26 121.43 2dyr h ALA 26 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2dyr h ALA 26 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2dyr h ALA 26 CO 0.00 -0.23 0.00 1.15 0.00 0.00 0.00 179.25 180.17 2dyr h THR 27 N 0.15 1.23 -0.66 0.00 2.02 -1.95 -2.47 112.91 111.23 2dyr h THR 27 Ca 0.16 -0.96 0.02 0.00 0.77 0.00 0.00 66.41 66.41 2dyr h THR 27 Cb 0.46 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 2dyr h THR 27 CO -0.02 0.34 0.42 0.44 0.37 0.00 0.00 175.52 177.07 2dyr h ASP 28 N 0.70 0.71 -0.28 4.18 3.32 -1.71 -0.32 116.42 123.02 2dyr h ASP 28 Ca 0.14 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.21 2dyr h ASP 28 Cb 0.42 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 2dyr h ASP 28 CO 0.02 0.50 0.10 0.78 -1.72 0.00 0.00 179.24 178.92 2dyr h ASN 29 N 0.84 0.12 0.19 6.45 2.35 -1.51 -0.11 115.58 123.91 2dyr h ASN 29 Ca 0.26 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 2dyr h ASN 29 Cb -0.03 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2dyr h ASN 29 CO -0.08 0.10 -0.09 0.40 -1.65 0.00 0.00 177.43 176.11 2dyr h ILE 30 N 0.23 0.85 -0.96 2.81 2.04 -1.00 -0.64 117.51 120.84 2dyr h ILE 30 Ca 0.12 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.83 2dyr h ILE 30 Cb 0.08 0.97 -0.06 0.00 -0.74 0.00 0.00 36.82 37.07 2dyr h ILE 30 CO -0.12 0.05 0.62 0.25 0.00 0.00 0.00 178.15 178.95 2dyr h LEU 31 N -0.35 1.03 -0.09 1.44 5.85 -0.92 0.34 115.31 122.60 2dyr h LEU 31 Ca -0.03 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2dyr h LEU 31 Cb 0.27 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 2dyr h LEU 31 CO 0.04 0.69 0.04 0.22 -0.34 0.00 0.00 178.44 179.09 2dyr h TYR 32 N 1.19 0.13 -0.41 1.25 3.20 -0.85 -0.14 116.97 121.34 2dyr h TYR 32 Ca 0.39 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.23 2dyr h TYR 32 Cb 0.04 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 2dyr h TYR 32 CO -0.01 0.22 0.16 0.00 -1.64 0.00 0.00 178.16 176.89 2dyr h ARG 33 N -0.00 0.58 -0.13 1.82 3.08 -0.67 0.51 114.38 119.56 2dyr h ARG 33 Ca 0.03 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2dyr h ARG 33 Cb 0.15 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 2dyr h ARG 33 CO -0.00 0.48 -0.05 0.28 -1.07 0.00 0.00 179.97 179.61 2dyr h VAL 34 N 0.58 1.30 0.22 2.04 2.07 -0.62 -1.81 116.25 120.03 2dyr h VAL 34 Ca 0.14 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 2dyr h VAL 34 Cb 0.13 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2dyr h VAL 34 CO -0.01 0.30 -0.15 0.74 0.02 0.00 0.00 177.57 178.46 2dyr h THR 35 N -0.06 0.67 -0.64 2.57 2.02 -0.54 -1.57 112.91 115.36 2dyr h THR 35 Ca 0.03 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 2dyr h THR 35 Cb 0.49 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 2dyr h THR 35 CO 0.02 0.00 0.27 -0.03 0.37 0.00 0.00 175.52 176.14 2dyr h MET 36 N -0.37 0.93 -0.26 6.66 -1.53 -0.96 -0.96 114.93 118.44 2dyr h MET 36 Ca -0.02 -0.14 -0.03 0.00 -3.44 0.00 0.00 59.70 56.07 2dyr h MET 36 Cb 0.32 -0.16 -0.01 0.00 -0.55 0.00 0.00 31.60 31.20 2dyr h MET 36 CO 0.01 0.75 0.03 1.15 0.14 0.00 0.00 176.91 178.99 2dyr h THR 37 N 0.92 1.23 -0.77 -0.77 2.02 -1.17 -0.56 112.91 113.80 2dyr h THR 37 Ca 0.22 -0.80 -0.05 0.00 0.77 0.00 0.00 66.41 66.55 2dyr h THR 37 Cb 0.16 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 2dyr h THR 37 CO -0.02 0.25 0.31 -0.07 0.37 0.00 0.00 175.52 176.36 2dyr h LEU 38 N 0.23 1.07 0.28 2.58 3.38 -1.02 0.34 115.31 122.17 2dyr h LEU 38 Ca 0.08 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2dyr h LEU 38 Cb 0.35 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2dyr h LEU 38 CO 0.01 0.95 -0.13 0.00 0.09 0.00 0.00 178.44 179.35 2dyr h LEU 40 N -0.58 0.98 -0.33 0.00 3.38 -1.10 -0.48 115.31 117.17 2dyr h LEU 40 Ca -0.04 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.43 2dyr h LEU 40 Cb 0.42 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2dyr h LEU 40 CO 0.06 1.26 0.04 1.23 0.09 0.00 0.00 178.44 181.12 2dyr h GLY 41 N 0.78 0.60 1.66 0.83 0.00 -0.98 -1.06 103.07 104.91 2dyr h GLY 41 Ca 0.05 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 2dyr h GLY 41 CO 0.10 0.38 0.05 -1.33 0.00 0.00 0.00 176.54 175.75 2dyr h GLY 42 N 0.38 0.47 1.04 4.60 0.00 -0.68 -0.15 103.07 108.72 2dyr h GLY 42 Ca 0.10 -0.24 -0.15 0.00 0.00 0.00 0.00 47.33 47.05 2dyr h GLY 42 CO 0.01 0.22 -0.38 -0.84 0.00 0.00 0.00 176.54 175.55 2dyr h THR 43 N 0.43 1.29 -0.61 4.70 2.02 -0.69 -0.51 112.91 119.54 2dyr h THR 43 Ca 0.10 -1.56 -0.01 0.00 0.77 0.00 0.00 66.41 65.70 2dyr h THR 43 Cb 0.20 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 2dyr h THR 43 CO -0.00 0.51 0.33 -0.07 0.37 0.00 0.00 175.52 176.66 2dyr h LEU 44 N 0.54 0.77 -0.93 2.58 3.38 -0.68 -1.27 115.31 119.71 2dyr h LEU 44 Ca 0.04 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2dyr h LEU 44 Cb 0.97 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 2dyr h LEU 44 CO 0.09 0.65 0.40 0.22 0.09 0.00 0.00 178.44 179.89 2dyr h TYR 45 N 0.84 1.16 -0.32 1.13 3.20 -0.91 -1.32 116.97 120.74 2dyr h TYR 45 Ca 0.22 -0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.95 2dyr h TYR 45 Cb 0.05 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 37.94 2dyr h TYR 45 CO -0.01 0.84 -0.15 0.66 -1.64 0.00 0.00 178.16 177.86 2dyr h SER 46 N 1.16 0.56 -0.58 -2.11 4.64 -0.48 -0.69 113.55 116.05 2dyr h SER 46 Ca 0.28 -0.16 -0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2dyr h SER 46 Cb 0.10 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 2dyr h SER 46 CO -0.04 0.73 0.13 -0.07 -0.87 0.00 0.00 176.83 176.72 2dyr h LEU 47 N 0.52 0.88 -0.60 5.97 3.38 -0.67 -0.43 115.31 124.36 2dyr h LEU 47 Ca 0.09 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2dyr h LEU 47 Cb 0.56 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2dyr h LEU 47 CO 0.04 0.89 0.35 0.22 0.09 0.00 0.00 178.44 180.03 2dyr h TYR 48 N 0.83 0.79 -0.65 1.13 3.20 -0.82 -0.90 116.97 120.55 2dyr h TYR 48 Ca 0.18 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 2dyr h TYR 48 Cb 0.36 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 2dyr h TYR 48 CO 0.03 0.55 0.29 0.00 -1.64 0.00 0.00 178.16 177.38 2dyr h LEU 50 N 0.93 0.68 -1.12 0.00 7.12 -0.63 -0.27 115.31 122.01 2dyr h LEU 50 Ca 0.22 -0.22 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2dyr h LEU 50 Cb 0.13 -0.18 -0.04 0.00 -0.53 0.00 0.00 40.66 40.04 2dyr h LEU 50 CO -0.03 0.73 0.54 1.23 -0.13 0.00 0.00 178.44 180.79 2dyr h GLY 51 N 0.60 1.21 0.73 3.75 0.00 -0.57 0.08 103.07 108.87 2dyr h GLY 51 Ca 0.14 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 2dyr h GLY 51 CO -0.00 0.46 -0.12 -0.25 0.00 0.00 0.00 176.54 176.63 2dyr h TRP 52 N 1.16 0.39 0.00 5.60 7.01 -0.87 -3.19 115.95 126.06 2dyr h TRP 52 Ca 0.31 -0.11 -0.00 0.00 2.11 0.00 0.00 58.89 61.19 2dyr h TRP 52 Cb -0.10 -0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 26.88 2dyr h TRP 52 CO 0.00 0.72 -0.01 0.00 -2.79 0.00 0.00 178.44 176.36 2dyr h ALA 53 N 0.61 1.00 0.00 2.65 0.00 -0.72 -2.98 119.26 119.83 2dyr h ALA 53 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2dyr h ALA 53 Cb 0.64 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2dyr h ALA 53 CO 0.03 0.01 -0.09 0.77 0.00 0.00 0.00 179.25 179.97 2dyr h SER 54 N 0.00 0.00 -3.83 0.00 0.02 -0.96 -3.43 113.55 105.34 2dyr h SER 54 Ca -0.00 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.27 2dyr h SER 54 Cb 0.51 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 62.84 2dyr h SER 54 CO 0.00 0.09 -0.74 -0.36 -1.14 0.00 0.00 176.83 174.68 2dyr s PHE 55 N -3.88 2.78 0.47 3.45 0.08 -1.13 -5.11 117.98 114.64 2dyr s PHE 55 Ca -0.01 -0.10 -0.23 0.00 0.12 0.00 0.00 56.93 56.71 2dyr s PHE 55 Cb 0.11 -1.61 -0.07 0.00 -0.57 0.00 0.00 43.02 40.87 2dyr s PHE 55 CO 0.56 0.28 1.18 -1.25 -0.10 0.00 0.00 175.22 175.88 2dyr s PRO 56 N -1.05 3.70 -0.27 0.24 0.04 -1.26 -4.93 135.00 131.47 2dyr s PRO 56 Ca 0.14 1.80 0.08 0.00 0.04 0.00 0.00 61.00 63.06 2dyr s PRO 56 Cb -0.11 -2.38 0.45 0.00 0.04 0.00 0.00 34.50 32.50 2dyr s PRO 56 CO 0.03 -0.61 1.26 0.72 0.04 0.00 0.00 177.00 178.45 2dyr n HIS 57 N -0.56 1.48 0.00 0.56 8.25 -1.26 -5.16 115.22 118.53 2dyr n HIS 57 Ca 0.08 -1.90 0.00 0.00 -0.26 0.00 0.00 57.72 55.64 2dyr n HIS 57 Cb 0.48 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 31.23 2dyr n HIS 57 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61