#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rpo s THR 2 N 0.00 2.11 0.20 3.17 -4.23 -1.26 -4.89 115.64 110.74 1rpo s THR 2 Ca 0.00 0.04 -0.09 0.00 -1.18 0.00 0.00 61.69 60.46 1rpo s THR 2 Cb 0.00 -2.80 0.12 0.00 1.34 0.00 0.00 72.50 71.17 1rpo s THR 2 CO 0.00 -0.05 1.73 0.11 -0.54 0.00 0.00 174.62 175.88 1rpo h LYS 3 N -1.43 1.13 -0.39 3.99 1.79 -2.04 -0.81 116.57 118.80 1rpo h LYS 3 Ca -0.50 -0.25 -0.11 0.00 -2.18 0.00 0.00 60.65 57.62 1rpo h LYS 3 Cb 1.33 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.80 1rpo h LYS 3 CO 0.62 0.97 -0.20 1.96 -1.08 0.00 0.00 179.45 181.72 1rpo h GLN 4 N 1.07 0.76 -0.37 3.15 4.20 -2.00 -1.72 115.11 120.20 1rpo h GLN 4 Ca 0.23 -0.29 -0.12 0.00 0.06 0.00 0.00 58.65 58.53 1rpo h GLN 4 Cb 0.31 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1rpo h GLN 4 CO -0.01 0.90 -0.26 0.93 -0.67 0.00 0.00 178.83 179.72 1rpo h GLU 5 N 0.67 0.76 -0.64 1.46 5.08 -1.86 -2.61 114.58 117.44 1rpo h GLU 5 Ca 0.10 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.08 1rpo h GLU 5 Cb 0.70 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 1rpo h GLU 5 CO 0.05 0.94 0.17 -0.22 -1.00 0.00 0.00 179.01 178.94 1rpo h LYS 6 N 0.66 1.02 -0.34 2.33 1.63 -0.71 -0.09 116.57 121.07 1rpo h LYS 6 Ca 0.08 -0.24 0.01 0.00 -0.85 0.00 0.00 60.65 59.65 1rpo h LYS 6 Cb 0.77 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.25 1rpo h LYS 6 CO 0.06 0.92 0.21 1.15 -3.45 0.00 0.00 179.45 178.34 1rpo h THR 7 N 0.94 1.06 -0.57 1.00 2.02 -1.22 -0.19 112.91 115.95 1rpo h THR 7 Ca 0.20 -0.15 -0.10 0.00 0.77 0.00 0.00 66.41 67.14 1rpo h THR 7 Cb 0.35 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1rpo h THR 7 CO 0.00 0.08 -0.02 0.00 0.37 0.00 0.00 175.52 175.95 1rpo h ALA 8 N 1.14 0.88 -0.57 6.16 0.00 -1.07 -0.47 119.26 125.33 1rpo h ALA 8 Ca 0.13 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1rpo h ALA 8 Cb -0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1rpo h ALA 8 CO -0.04 0.65 -0.07 1.25 0.00 0.00 0.00 179.25 181.04 1rpo h LEU 9 N 0.92 1.05 -0.48 0.00 5.85 -0.76 -0.65 115.31 121.24 1rpo h LEU 9 Ca 0.16 -0.34 -0.09 0.00 0.84 0.00 0.00 57.88 58.45 1rpo h LEU 9 Cb 0.56 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1rpo h LEU 9 CO 0.03 1.14 -0.05 0.78 -0.34 0.00 0.00 178.44 180.00 1rpo h ASN 10 N 0.95 0.88 -0.58 1.25 2.35 -0.69 -0.78 115.58 118.96 1rpo h ASN 10 Ca 0.15 -0.33 -0.02 0.00 -0.55 0.00 0.00 56.30 55.55 1rpo h ASN 10 Cb 0.64 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.75 1rpo h ASN 10 CO 0.04 1.01 0.29 0.24 -1.65 0.00 0.00 177.43 177.36 1rpo h MET 11 N 0.74 0.84 -0.75 0.81 2.86 -0.84 -1.24 114.93 117.35 1rpo h MET 11 Ca 0.13 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1rpo h MET 11 Cb 0.59 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 1rpo h MET 11 CO 0.04 0.67 0.31 0.00 1.06 0.00 0.00 176.91 178.99 1rpo h ALA 12 N 1.12 1.13 -0.53 6.32 0.00 -0.83 -0.64 119.26 125.83 1rpo h ALA 12 Ca 0.20 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1rpo h ALA 12 Cb 0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1rpo h ALA 12 CO -0.03 0.63 0.24 -0.09 0.00 0.00 0.00 179.25 180.00 1rpo h ARG 13 N 1.08 0.78 -0.27 0.00 2.43 -0.72 -1.74 114.38 115.94 1rpo h ARG 13 Ca 0.25 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1rpo h ARG 13 Cb 0.19 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1rpo h ARG 13 CO -0.02 0.66 0.09 0.35 -1.51 0.00 0.00 179.97 179.54 1rpo h PHE 14 N 0.72 0.43 -0.83 2.20 3.57 -0.75 -1.85 116.94 120.44 1rpo h PHE 14 Ca 0.18 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1rpo h PHE 14 Cb 0.15 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 1rpo h PHE 14 CO -0.00 0.46 0.44 0.82 -2.23 0.00 0.00 178.31 177.79 1rpo h ILE 15 N 0.28 1.25 -0.69 1.41 1.08 -1.00 -0.36 117.51 119.48 1rpo h ILE 15 Ca 0.09 -0.63 -0.04 0.00 -0.39 0.00 0.00 64.86 63.88 1rpo h ILE 15 Cb 0.22 0.14 -0.03 0.00 -3.07 0.00 0.00 36.82 34.09 1rpo h ILE 15 CO -0.00 0.28 0.27 -0.09 -0.69 0.00 0.00 178.15 177.92 1rpo h ARG 16 N 1.16 1.04 -0.43 2.37 2.43 -0.93 -0.63 114.38 119.39 1rpo h ARG 16 Ca 0.29 -0.19 -0.10 0.00 -0.81 0.00 0.00 59.98 59.17 1rpo h ARG 16 Cb 0.05 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1rpo h ARG 16 CO -0.04 0.86 -0.13 1.03 -1.51 0.00 0.00 179.97 180.18 1rpo h SER 17 N 0.98 0.87 -0.07 -3.80 0.87 -0.80 -2.52 113.55 109.08 1rpo h SER 17 Ca 0.23 -0.37 -0.11 0.00 -1.23 0.00 0.00 61.79 60.31 1rpo h SER 17 Cb 0.21 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1rpo h SER 17 CO -0.02 1.04 -0.29 1.56 -0.53 0.00 0.00 176.83 178.59 1rpo h GLN 18 N 0.68 0.52 -0.01 2.24 1.08 -0.77 -1.94 115.11 116.91 1rpo h GLN 18 Ca 0.11 -0.21 -0.13 0.00 -1.45 0.00 0.00 58.65 56.97 1rpo h GLN 18 Cb 0.67 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.07 1rpo h GLN 18 CO 0.05 0.76 -0.58 1.79 -0.95 0.00 0.00 178.83 179.89 1rpo h THR 19 N 0.45 1.41 -0.38 -0.54 1.35 -1.00 -0.65 112.91 113.56 1rpo h THR 19 Ca 0.06 -1.99 -0.10 0.00 -0.55 0.00 0.00 66.41 63.83 1rpo h THR 19 Cb 0.73 2.06 -0.01 0.00 -1.73 0.00 0.00 68.15 69.21 1rpo h THR 19 CO 0.06 0.57 -0.15 0.25 -0.25 0.00 0.00 175.52 176.00 1rpo h LEU 20 N 0.02 0.80 -0.65 3.87 5.85 -1.11 -1.05 115.31 123.04 1rpo h LEU 20 Ca -0.01 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 1rpo h LEU 20 Cb 1.04 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 1rpo h LEU 20 CO 0.08 1.01 0.36 0.71 -0.34 0.00 0.00 178.44 180.25 1rpo h THR 21 N 0.58 1.21 -0.45 1.05 1.35 -0.95 -1.04 112.91 114.67 1rpo h THR 21 Ca 0.09 -0.52 -0.12 0.00 -0.55 0.00 0.00 66.41 65.31 1rpo h THR 21 Cb 0.69 0.36 -0.01 0.00 -1.73 0.00 0.00 68.15 67.45 1rpo h THR 21 CO 0.05 0.23 -0.21 0.25 -0.25 0.00 0.00 175.52 175.59 1rpo h LEU 22 N 0.89 0.95 -0.82 3.87 5.85 -1.08 -1.99 115.31 122.98 1rpo h LEU 22 Ca 0.23 -0.40 0.04 0.00 0.84 0.00 0.00 57.88 58.60 1rpo h LEU 22 Cb 0.04 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 1rpo h LEU 22 CO -0.04 1.14 0.52 0.25 -0.34 0.00 0.00 178.44 179.97 1rpo h LEU 23 N 0.76 0.84 -0.66 2.25 5.85 -0.80 -0.09 115.31 123.46 1rpo h LEU 23 Ca 0.10 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1rpo h LEU 23 Cb 0.78 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1rpo h LEU 23 CO 0.06 0.56 0.25 -0.33 -0.34 0.00 0.00 178.44 178.64 1rpo h GLU 24 N 0.98 0.99 -0.44 1.25 5.08 -0.84 -0.15 114.58 121.45 1rpo h GLU 24 Ca 0.34 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1rpo h GLU 24 Cb 0.08 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1rpo h GLU 24 CO -0.14 0.84 0.15 0.87 -1.00 0.00 0.00 179.01 179.73 1rpo h LYS 25 N 0.93 0.68 -0.11 2.33 1.57 -0.73 -0.33 116.57 120.90 1rpo h LYS 25 Ca 0.22 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 1rpo h LYS 25 Cb 0.23 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1rpo h LYS 25 CO -0.01 0.64 -0.42 -0.07 -0.57 0.00 0.00 179.45 179.02 1rpo h LEU 26 N 0.57 0.27 -0.46 2.94 3.38 -0.79 -2.56 115.31 118.67 1rpo h LEU 26 Ca 0.14 -0.12 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 1rpo h LEU 26 Cb 0.24 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1rpo h LEU 26 CO -0.01 0.67 -0.56 0.78 0.09 0.00 0.00 178.44 179.41 1rpo h ASN 27 N 0.22 0.68 0.24 -0.43 2.35 -0.68 -2.39 115.58 115.58 1rpo h ASN 27 Ca 0.02 -0.37 -0.02 0.00 -0.55 0.00 0.00 56.30 55.38 1rpo h ASN 27 Cb 0.84 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 39.01 1rpo h ASN 27 CO 0.07 1.10 -0.10 -0.33 -1.65 0.00 0.00 177.43 176.52 1rpo h GLU 28 N 0.47 0.00 -0.00 0.81 5.08 -0.66 -1.91 114.58 118.37 1rpo h GLU 28 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1rpo h GLU 28 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1rpo h GLU 28 CO 0.11 0.10 -0.03 1.28 -1.00 0.00 0.00 179.01 179.46 1rpo n LEU 29 N -3.80 0.21 0.00 1.33 4.77 -0.90 -4.98 117.00 113.63 1rpo n LEU 29 Ca -0.02 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1rpo n LEU 29 Cb 0.20 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1rpo n LEU 29 CO 0.30 0.04 0.00 0.00 -1.33 0.00 0.00 177.39 176.40 1rpo n ALA 30 N -1.03 0.00 0.28 -1.18 0.00 -0.72 -2.40 120.51 115.46 1rpo n ALA 30 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.75 1rpo n ALA 30 Cb 0.22 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.51 1rpo n ALA 30 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1rpo h ASP 31 N 0.00 0.00 0.90 0.00 5.19 -1.93 -1.42 116.42 119.17 1rpo h ASP 31 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1rpo h ASP 31 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1rpo h ASP 31 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 1rpo h ALA 32 N 1.98 1.00 0.00 3.45 0.00 -1.86 -3.06 119.26 120.77 1rpo h ALA 32 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1rpo h ALA 32 Cb 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 17.53 1rpo h ALA 32 CO -0.00 0.00 -0.90 0.00 0.00 0.00 0.00 179.25 178.35 1rpo n ALA 33 N -1.99 2.49 0.00 0.00 0.00 -0.59 -4.97 120.51 115.46 1rpo n ALA 33 Ca 0.01 -2.35 -0.10 0.00 0.00 0.00 0.00 53.44 51.00 1rpo n ALA 33 Cb 0.28 -0.66 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 1rpo n ALA 33 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1rpo h ASP 34 N 0.89 -0.09 -0.82 0.00 2.03 -1.32 0.10 116.42 117.21 1rpo h ASP 34 Ca -0.17 0.03 -0.02 0.00 -0.73 0.00 0.00 57.03 56.13 1rpo h ASP 34 Cb 1.72 0.06 -0.04 0.00 -0.83 0.00 0.00 39.33 40.24 1rpo h ASP 34 CO 0.08 -0.03 0.44 -0.08 -1.03 0.00 0.00 179.24 178.61 1rpo h GLU 35 N 0.00 1.16 -0.56 4.15 4.81 -1.90 -2.04 114.58 120.19 1rpo h GLU 35 Ca 0.05 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 59.03 1rpo h GLU 35 Cb 0.07 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1rpo h GLU 35 CO -0.10 0.86 -0.05 1.96 -0.73 0.00 0.00 179.01 180.96 1rpo h GLN 36 N 1.15 1.00 -0.41 1.92 7.50 -1.82 -1.21 115.11 123.24 1rpo h GLN 36 Ca 0.29 -0.33 -0.06 0.00 0.50 0.00 0.00 58.65 59.05 1rpo h GLN 36 Cb 0.06 -0.08 -0.02 0.00 0.05 0.00 0.00 27.48 27.48 1rpo h GLN 36 CO -0.04 1.01 0.01 0.00 -1.50 0.00 0.00 178.83 178.31 1rpo h ALA 37 N 1.03 1.24 -0.42 3.87 0.00 -0.50 -0.17 119.26 124.31 1rpo h ALA 37 Ca 0.16 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1rpo h ALA 37 Cb 0.59 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1rpo h ALA 37 CO 0.04 0.51 -0.12 -0.44 0.00 0.00 0.00 179.25 179.23 1rpo h ASP 38 N 0.63 0.84 -0.40 0.00 3.32 -0.91 -0.54 116.42 119.36 1rpo h ASP 38 Ca 0.13 -0.37 -0.05 0.00 0.02 0.00 0.00 57.03 56.76 1rpo h ASP 38 Cb 0.38 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1rpo h ASP 38 CO 0.01 1.02 0.06 0.40 -1.72 0.00 0.00 179.24 179.01 1rpo h ILE 39 N 0.66 1.24 0.00 0.35 2.04 -0.99 -2.97 117.51 117.83 1rpo h ILE 39 Ca 0.11 -0.87 -0.06 0.00 1.00 0.00 0.00 64.86 65.03 1rpo h ILE 39 Cb 0.66 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1rpo h ILE 39 CO 0.05 0.30 -0.30 0.00 0.00 0.00 0.00 178.15 178.20 1rpo h GLU 41 N 0.00 0.36 -0.42 0.00 4.57 -0.95 0.16 114.58 118.31 1rpo h GLU 41 Ca -0.00 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 58.03 1rpo h GLU 41 Cb 0.56 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 1rpo h GLU 41 CO 0.04 0.30 -0.17 0.77 -1.18 0.00 0.00 179.01 178.77 1rpo h SER 42 N 0.32 0.79 -0.48 1.04 0.02 -1.35 -1.97 113.55 111.91 1rpo h SER 42 Ca 0.09 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1rpo h SER 42 Cb 0.03 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1rpo h SER 42 CO -0.02 0.96 0.29 0.25 -1.14 0.00 0.00 176.83 177.17 1rpo h LEU 43 N 0.70 0.58 -0.63 5.07 5.85 -0.29 -1.14 115.31 125.45 1rpo h LEU 43 Ca 0.11 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1rpo h LEU 43 Cb 0.67 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1rpo h LEU 43 CO 0.05 0.47 0.18 -0.74 -0.34 0.00 0.00 178.44 178.06 1rpo h HIS 44 N 0.65 1.02 -0.38 1.25 2.76 -0.51 0.12 115.15 120.05 1rpo h HIS 44 Ca 0.17 -0.11 -0.04 0.00 -2.20 0.00 0.00 60.37 58.19 1rpo h HIS 44 Cb -0.01 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 28.64 1rpo h HIS 44 CO -0.03 0.84 0.05 -0.44 -1.30 0.00 0.00 177.93 177.06 1rpo h ASP 45 N 0.90 0.53 -0.04 3.26 3.32 -1.09 -0.13 116.42 123.18 1rpo h ASP 45 Ca 0.20 -0.09 -0.16 0.00 0.02 0.00 0.00 57.03 57.00 1rpo h ASP 45 Cb 0.31 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1rpo h ASP 45 CO -0.00 0.57 -0.52 -0.74 -1.72 0.00 0.00 179.24 176.82 1rpo h HIS 46 N 0.56 0.76 -0.51 4.55 2.76 -0.46 -0.60 115.15 122.21 1rpo h HIS 46 Ca 0.13 -0.26 -0.12 0.00 -2.20 0.00 0.00 60.37 57.92 1rpo h HIS 46 Cb 0.28 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.07 1rpo h HIS 46 CO 0.01 1.00 -0.14 0.00 -1.30 0.00 0.00 177.93 177.50 1rpo h ALA 47 N 0.95 0.78 -0.51 5.26 0.00 -0.26 -1.86 119.26 123.61 1rpo h ALA 47 Ca 0.02 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1rpo h ALA 47 Cb 1.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1rpo h ALA 47 CO 0.10 0.67 0.06 0.22 0.00 0.00 0.00 179.25 180.30 1rpo h ASP 48 N 0.87 0.83 -0.59 0.00 3.58 -0.67 -1.14 116.42 119.30 1rpo h ASP 48 Ca 0.13 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.31 1rpo h ASP 48 Cb 0.70 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.50 1rpo h ASP 48 CO 0.05 0.89 0.37 -0.33 -2.88 0.00 0.00 179.24 177.34 1rpo h GLU 49 N 0.73 0.79 -0.24 0.28 5.08 -0.94 -1.40 114.58 118.88 1rpo h GLU 49 Ca 0.15 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1rpo h GLU 49 Cb 0.43 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1rpo h GLU 49 CO 0.01 0.56 0.13 1.25 -1.00 0.00 0.00 179.01 179.96 1rpo h LEU 50 N 0.80 0.30 -0.27 1.33 5.85 -1.12 -1.12 115.31 121.07 1rpo h LEU 50 Ca 0.21 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1rpo h LEU 50 Cb -0.05 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1rpo h LEU 50 CO -0.04 0.30 0.16 0.22 -0.34 0.00 0.00 178.44 178.74 1rpo h TYR 51 N 0.28 0.36 -0.41 1.25 3.20 -0.93 -0.30 116.97 120.42 1rpo h TYR 51 Ca 0.08 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.88 1rpo h TYR 51 Cb 0.06 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 1rpo h TYR 51 CO -0.04 0.27 -0.03 0.00 -1.64 0.00 0.00 178.16 176.72 1rpo h ARG 52 N 0.34 0.68 -0.43 1.82 3.08 -1.12 -0.21 114.38 118.55 1rpo h ARG 52 Ca 0.10 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1rpo h ARG 52 Cb 0.02 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1rpo h ARG 52 CO -0.02 0.72 0.06 1.03 -1.07 0.00 0.00 179.97 180.69 1rpo h SER 53 N 0.64 0.68 -0.65 7.04 0.87 -0.88 -1.01 113.55 120.23 1rpo h SER 53 Ca 0.12 -0.27 -0.05 0.00 -1.23 0.00 0.00 61.79 60.36 1rpo h SER 53 Cb 0.45 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 1rpo h SER 53 CO 0.02 0.78 0.20 0.00 -0.53 0.00 0.00 176.83 177.30 1rpo h LEU 55 N 0.95 0.90 -0.45 0.00 5.85 -0.83 -1.06 115.31 120.67 1rpo h LEU 55 Ca 0.21 -0.27 -0.13 0.00 0.84 0.00 0.00 57.88 58.53 1rpo h LEU 55 Cb 0.30 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1rpo h LEU 55 CO -0.01 0.94 -0.23 0.00 -0.34 0.00 0.00 178.44 178.80 1rpo h ALA 56 N 0.99 0.63 -0.11 1.25 0.00 -1.08 -0.16 119.26 120.78 1rpo h ALA 56 Ca 0.17 -0.40 -0.22 0.00 0.00 0.00 0.00 54.91 54.46 1rpo h ALA 56 Cb 0.43 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.08 1rpo h ALA 56 CO 0.01 0.63 -0.79 -0.09 0.00 0.00 0.00 179.25 179.01 1rpo h ARG 57 N 0.79 0.73 0.00 0.00 2.43 -1.09 -3.37 114.38 113.87 1rpo h ARG 57 Ca 0.10 -0.64 -0.05 0.00 -0.81 0.00 0.00 59.98 58.59 1rpo h ARG 57 Cb 0.81 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 1rpo h ARG 57 CO 0.07 1.24 -1.71 1.19 -1.51 0.00 0.00 179.97 179.25 1rpo n PHE 58 N -3.98 0.35 -1.27 2.20 3.72 -0.42 -5.00 117.46 113.07 1rpo n PHE 58 Ca -0.08 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1rpo n PHE 58 Cb 0.75 -0.72 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 1rpo n PHE 58 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rpo n GLY 59 N 1.29 -0.29 2.88 1.37 0.00 -0.08 -4.16 105.19 106.20 1rpo n GLY 59 Ca -0.06 -1.77 -0.25 0.00 0.00 0.00 0.00 46.02 43.94 1rpo n GLY 59 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rpo n ASP 60 N -2.29 -3.58 0.00 1.61 2.03 -1.26 -4.97 116.55 108.08 1rpo n ASP 60 Ca 0.00 -0.25 0.00 0.00 0.52 0.00 0.00 54.79 55.06 1rpo n ASP 60 Cb 0.00 -1.08 0.00 0.00 -0.72 0.00 0.00 41.12 39.32 1rpo n ASP 60 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75