#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rpr s THR 2 N 0.00 4.80 -0.23 2.03 2.01 -1.26 -4.85 115.64 118.14 1rpr s THR 2 Ca 0.00 0.54 0.22 0.00 0.31 0.00 0.00 61.69 62.76 1rpr s THR 2 Cb 0.00 -3.81 -0.00 0.00 0.01 0.00 0.00 72.50 68.69 1rpr s THR 2 CO 0.00 -0.79 1.04 0.11 -0.69 0.00 0.00 174.62 174.29 1rpr h LYS 3 N 0.49 0.00 0.00 4.92 6.56 -1.97 -3.21 116.57 123.36 1rpr h LYS 3 Ca -0.46 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 1rpr h LYS 3 Cb 1.19 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.85 1rpr h LYS 3 CO 0.62 0.01 0.00 1.96 -2.06 0.00 0.00 179.45 179.98 1rpr h GLN 4 N 0.00 0.00 -0.93 3.15 4.20 -1.96 -1.14 115.11 118.43 1rpr h GLN 4 Ca -0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.71 1rpr h GLN 4 Cb 1.02 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.75 1rpr h GLN 4 CO 0.00 0.00 0.60 0.93 -0.67 0.00 0.00 178.83 179.69 1rpr h GLU 5 N 0.00 1.24 0.00 1.46 5.08 -1.84 0.17 114.58 120.68 1rpr h GLU 5 Ca 0.00 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1rpr h GLU 5 Cb 0.20 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1rpr h GLU 5 CO 0.00 0.83 -0.03 0.87 -1.00 0.00 0.00 179.01 179.69 1rpr h LYS 6 N 1.27 0.00 -0.07 2.33 1.57 -1.27 0.15 116.57 120.55 1rpr h LYS 6 Ca 0.34 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.05 1rpr h LYS 6 Cb -0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.19 1rpr h LYS 6 CO -0.07 0.03 -0.22 1.15 -0.57 0.00 0.00 179.45 179.77 1rpr h THR 7 N 0.00 1.43 -0.41 -0.16 2.02 -0.78 -1.11 112.91 113.91 1rpr h THR 7 Ca -0.00 -1.60 -0.04 0.00 0.77 0.00 0.00 66.41 65.54 1rpr h THR 7 Cb 0.51 2.30 -0.02 0.00 -1.74 0.00 0.00 68.15 69.19 1rpr h THR 7 CO 0.00 0.45 0.08 0.00 0.37 0.00 0.00 175.52 176.42 1rpr h ALA 8 N 0.44 1.38 0.01 6.16 0.00 -0.51 0.15 119.26 126.89 1rpr h ALA 8 Ca -0.01 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1rpr h ALA 8 Cb 0.84 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1rpr h ALA 8 CO 0.05 0.44 -0.08 1.25 0.00 0.00 0.00 179.25 180.91 1rpr h LEU 9 N 0.59 -0.22 -1.36 0.00 5.85 -0.57 -0.50 115.31 119.10 1rpr h LEU 9 Ca 0.13 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1rpr h LEU 9 Cb 0.26 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1rpr h LEU 9 CO 0.00 -0.11 0.27 0.78 -0.34 0.00 0.00 178.44 179.04 1rpr h ASN 10 N -0.14 0.63 -0.61 1.25 2.35 -0.27 -1.79 115.58 116.99 1rpr h ASN 10 Ca 0.03 -0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 1rpr h ASN 10 Cb 0.17 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 1rpr h ASN 10 CO -0.07 0.52 0.21 0.24 -1.65 0.00 0.00 177.43 176.67 1rpr h MET 11 N 0.71 0.94 -0.69 0.81 2.86 0.14 -0.00 114.93 119.70 1rpr h MET 11 Ca 0.18 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1rpr h MET 11 Cb 0.03 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 31.51 1rpr h MET 11 CO -0.03 0.83 0.43 0.00 1.06 0.00 0.00 176.91 179.19 1rpr h ALA 12 N 1.07 0.91 -0.68 6.32 0.00 -0.30 0.55 119.26 127.13 1rpr h ALA 12 Ca 0.20 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1rpr h ALA 12 Cb 0.26 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1rpr h ALA 12 CO -0.01 0.19 0.20 -0.09 0.00 0.00 0.00 179.25 179.54 1rpr h ARG 13 N 0.83 1.06 -0.21 0.00 1.12 -0.86 -1.38 114.38 114.93 1rpr h ARG 13 Ca 0.28 -0.22 -0.04 0.00 -1.11 0.00 0.00 59.98 58.89 1rpr h ARG 13 Cb 0.04 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 29.84 1rpr h ARG 13 CO -0.12 0.91 -0.05 0.74 -3.11 0.00 0.00 179.97 178.34 1rpr h PHE 14 N 1.01 0.34 -0.59 2.20 0.04 0.60 0.96 116.94 121.50 1rpr h PHE 14 Ca 0.22 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.95 1rpr h PHE 14 Cb 0.31 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.33 1rpr h PHE 14 CO 0.02 0.39 0.33 0.82 -0.60 0.00 0.00 178.31 179.27 1rpr h ILE 15 N 0.32 1.19 -0.90 -0.55 2.04 0.12 0.23 117.51 119.96 1rpr h ILE 15 Ca 0.07 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1rpr h ILE 15 Cb 0.30 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 1rpr h ILE 15 CO 0.01 0.20 0.56 -0.09 0.00 0.00 0.00 178.15 178.83 1rpr h ARG 16 N 0.80 1.20 -0.14 2.37 2.43 -0.43 -0.66 114.38 119.95 1rpr h ARG 16 Ca 0.21 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1rpr h ARG 16 Cb 0.03 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 1rpr h ARG 16 CO -0.04 0.82 0.06 0.77 -1.51 0.00 0.00 179.97 180.08 1rpr h SER 17 N 1.22 0.09 -0.56 -3.80 0.02 0.48 -0.76 113.55 110.24 1rpr h SER 17 Ca 0.32 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.29 1rpr h SER 17 Cb -0.09 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 1rpr h SER 17 CO -0.06 0.07 0.37 1.56 -1.14 0.00 0.00 176.83 177.63 1rpr h GLN 18 N 0.14 0.74 -0.16 3.45 4.20 -0.58 0.35 115.11 123.24 1rpr h GLN 18 Ca 0.06 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.77 1rpr h GLN 18 Cb 0.02 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1rpr h GLN 18 CO -0.04 0.49 0.12 1.15 -0.67 0.00 0.00 178.83 179.88 1rpr h THR 19 N 0.76 0.87 -0.25 -0.54 2.02 -0.55 0.22 112.91 115.43 1rpr h THR 19 Ca 0.21 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.36 1rpr h THR 19 Cb -0.09 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1rpr h THR 19 CO -0.05 0.00 0.07 0.25 0.37 0.00 0.00 175.52 176.16 1rpr h LEU 20 N 0.00 0.38 -1.30 2.58 5.85 0.54 0.19 115.31 123.55 1rpr h LEU 20 Ca 0.08 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.61 1rpr h LEU 20 Cb 0.32 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1rpr h LEU 20 CO -0.00 0.50 0.49 0.74 -0.34 0.00 0.00 178.44 179.83 1rpr h THR 21 N 0.24 1.13 0.00 1.05 2.02 -0.22 0.15 112.91 117.28 1rpr h THR 21 Ca 0.08 -0.32 -0.09 0.00 0.77 0.00 0.00 66.41 66.85 1rpr h THR 21 Cb 0.26 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1rpr h THR 21 CO -0.00 0.17 -0.41 -0.07 0.37 0.00 0.00 175.52 175.58 1rpr h LEU 22 N 0.93 0.00 -0.21 2.58 -0.00 0.01 -0.46 115.31 118.17 1rpr h LEU 22 Ca 0.29 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 58.18 1rpr h LEU 22 Cb 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.65 1rpr h LEU 22 CO -0.08 0.41 0.11 0.25 -0.00 0.00 0.00 178.44 179.13 1rpr h LEU 23 N 0.00 0.16 0.50 1.67 5.85 0.22 -0.20 115.31 123.50 1rpr h LEU 23 Ca -0.00 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1rpr h LEU 23 Cb 0.81 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1rpr h LEU 23 CO 0.05 0.12 -0.24 -0.33 -0.34 0.00 0.00 178.44 177.71 1rpr h GLU 24 N 0.23 -0.64 -0.63 1.25 5.08 -0.72 -1.96 114.58 117.18 1rpr h GLU 24 Ca 0.08 0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.62 1rpr h GLU 24 Cb 0.01 0.15 -0.11 0.00 0.50 0.00 0.00 28.75 29.30 1rpr h GLU 24 CO -0.05 -0.43 -0.05 0.87 -1.00 0.00 0.00 179.01 178.34 1rpr h LYS 25 N -0.67 0.07 -0.80 2.33 1.79 -1.01 0.59 116.57 118.87 1rpr h LYS 25 Ca -0.07 -0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.40 1rpr h LYS 25 Cb 0.51 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.11 1rpr h LYS 25 CO 0.11 0.04 0.52 -0.07 -1.08 0.00 0.00 179.45 178.98 1rpr h LEU 26 N 0.07 0.92 -0.80 2.94 4.07 -1.06 -0.49 115.31 120.96 1rpr h LEU 26 Ca 0.32 -0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.23 1rpr h LEU 26 Cb 0.52 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 41.99 1rpr h LEU 26 CO -0.58 0.67 0.41 -1.13 -1.08 0.00 0.00 178.44 176.74 1rpr h ASN 27 N 1.08 1.03 -0.57 -0.43 -0.73 0.85 0.33 115.58 117.15 1rpr h ASN 27 Ca 0.29 -0.12 -0.02 0.00 1.87 0.00 0.00 56.30 58.33 1rpr h ASN 27 Cb -0.11 -0.26 -0.03 0.00 0.27 0.00 0.00 38.32 38.18 1rpr h ASN 27 CO -0.06 0.86 0.31 -0.33 -0.37 0.00 0.00 177.43 177.83 1rpr h GLU 28 N 1.13 0.83 -1.09 6.67 5.08 0.73 0.39 114.58 128.32 1rpr h GLU 28 Ca 0.28 -0.10 -0.22 0.00 -1.00 0.00 0.00 59.36 58.33 1rpr h GLU 28 Cb 0.08 -0.16 -0.12 0.00 0.50 0.00 0.00 28.75 29.04 1rpr h GLU 28 CO -0.04 0.63 0.27 1.28 -1.00 0.00 0.00 179.01 180.16 1rpr n LEU 29 N -4.37 4.75 -0.48 1.33 4.77 -0.42 -4.79 117.00 117.79 1rpr n LEU 29 Ca 0.05 -2.45 -0.01 0.00 -0.03 0.00 0.00 56.01 53.57 1rpr n LEU 29 Cb 0.11 -0.70 -0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1rpr n LEU 29 CO 0.37 0.79 -0.01 -0.90 -1.33 0.00 0.00 177.39 176.31 1rpr n ASP 30 N -0.05 -0.45 -3.05 -1.43 5.75 0.13 -4.70 116.55 112.74 1rpr n ASP 30 Ca 0.24 0.02 -0.34 0.00 -0.01 0.00 0.00 54.79 54.70 1rpr n ASP 30 Cb 0.91 -0.78 -0.04 0.00 -1.03 0.00 0.00 41.12 40.18 1rpr n ASP 30 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rpr n ALA 31 N -0.33 6.76 0.12 2.12 0.00 0.11 -4.54 120.51 124.74 1rpr n ALA 31 Ca -0.01 -3.55 -0.00 0.00 0.00 0.00 0.00 53.44 49.88 1rpr n ALA 31 Cb 0.05 -2.61 0.28 0.00 0.00 0.00 0.00 19.45 17.16 1rpr n ALA 31 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1rpr h ASP 32 N 4.04 0.19 0.25 0.00 3.58 -1.83 0.15 116.42 122.79 1rpr h ASP 32 Ca 0.59 -0.07 -0.08 0.00 0.42 0.00 0.00 57.03 57.89 1rpr h ASP 32 Cb 0.52 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 1rpr h ASP 32 CO 1.23 0.54 -0.33 1.05 -2.88 0.00 0.00 179.24 178.85 1rpr h GLU 33 N 0.16 0.13 0.00 0.28 -0.00 -1.93 0.39 114.58 113.61 1rpr h GLU 33 Ca 0.02 -0.05 -0.12 0.00 -0.00 0.00 0.00 59.36 59.21 1rpr h GLU 33 Cb 0.70 -0.01 -0.02 0.00 -0.00 0.00 0.00 28.75 29.43 1rpr h GLU 33 CO 0.05 0.46 -0.58 1.96 -0.00 0.00 0.00 179.01 180.90 1rpr h GLN 34 N 0.12 0.00 -0.08 1.06 1.08 -1.55 -1.73 115.11 114.01 1rpr h GLN 34 Ca 0.01 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.13 1rpr h GLN 34 Cb 0.65 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 1rpr h GLN 34 CO 0.05 0.58 -0.36 0.00 -0.95 0.00 0.00 178.83 178.16 1rpr h ALA 35 N 1.42 1.26 0.06 3.87 0.00 0.20 0.16 119.26 126.23 1rpr h ALA 35 Ca -0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1rpr h ALA 35 Cb 1.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1rpr h ALA 35 CO 0.08 0.52 -0.03 0.22 0.00 0.00 0.00 179.25 180.03 1rpr h ASP 36 N 0.13 -0.07 -0.47 0.00 3.58 0.49 0.45 116.42 120.54 1rpr h ASP 36 Ca 0.02 -0.08 0.06 0.00 0.42 0.00 0.00 57.03 57.44 1rpr h ASP 36 Cb 0.70 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.74 1rpr h ASP 36 CO 0.05 0.04 0.32 0.40 -2.88 0.00 0.00 179.24 177.17 1rpr h ILE 37 N -0.17 0.97 0.00 2.25 2.04 -0.92 0.19 117.51 121.87 1rpr h ILE 37 Ca -0.01 -0.14 -0.10 0.00 1.00 0.00 0.00 64.86 65.62 1rpr h ILE 37 Cb 0.15 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1rpr h ILE 37 CO 0.01 0.07 -0.47 0.00 0.00 0.00 0.00 178.15 177.76 1rpr h GLU 39 N 0.00 0.66 -0.33 0.00 4.57 0.26 0.43 114.58 120.18 1rpr h GLU 39 Ca -0.00 -0.72 0.02 0.00 -1.18 0.00 0.00 59.36 57.48 1rpr h GLU 39 Cb 1.03 0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 29.80 1rpr h GLU 39 CO 0.06 1.30 0.22 0.77 -1.18 0.00 0.00 179.01 180.18 1rpr h SER 40 N 0.31 0.31 0.25 1.04 0.02 -0.68 0.39 113.55 115.19 1rpr h SER 40 Ca -0.13 -0.01 -0.19 0.00 -0.84 0.00 0.00 61.79 60.63 1rpr h SER 40 Cb 1.65 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 64.12 1rpr h SER 40 CO 0.19 0.22 -0.76 0.25 -1.14 0.00 0.00 176.83 175.59 1rpr h LEU 41 N 0.36 0.51 0.66 5.07 5.85 -0.31 -0.78 115.31 126.67 1rpr h LEU 41 Ca 0.13 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 1rpr h LEU 41 Cb 0.08 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1rpr h LEU 41 CO -0.03 1.09 -0.45 -0.74 -0.34 0.00 0.00 178.44 177.98 1rpr h HIS 42 N 0.28 -1.21 0.00 1.25 2.76 0.40 0.11 115.15 118.74 1rpr h HIS 42 Ca -0.04 -0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.01 1rpr h HIS 42 Cb 1.35 0.44 -0.02 0.00 1.55 0.00 0.00 27.41 30.73 1rpr h HIS 42 CO 0.05 -0.66 -0.55 0.22 -1.30 0.00 0.00 177.93 175.69 1rpr h ASP 43 N -1.06 0.00 -0.31 3.26 3.58 -1.14 -2.38 116.42 118.37 1rpr h ASP 43 Ca -0.08 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.32 1rpr h ASP 43 Cb 0.87 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.90 1rpr h ASP 43 CO 0.06 0.52 0.04 -0.74 -2.88 0.00 0.00 179.24 176.24 1rpr h HIS 44 N 0.00 0.64 -0.33 0.28 2.76 -1.01 0.54 115.15 118.03 1rpr h HIS 44 Ca -0.01 -0.06 -0.10 0.00 -2.20 0.00 0.00 60.37 57.99 1rpr h HIS 44 Cb 1.40 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 30.16 1rpr h HIS 44 CO 0.00 0.59 -0.22 0.00 -1.30 0.00 0.00 177.93 177.00 1rpr h ALA 45 N 1.45 1.00 0.00 5.26 0.00 -0.63 -1.14 119.26 125.20 1rpr h ALA 45 Ca 0.13 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1rpr h ALA 45 Cb 0.32 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1rpr h ALA 45 CO 0.01 0.59 -0.10 0.22 0.00 0.00 0.00 179.25 179.97 1rpr h ASP 46 N 0.56 0.00 -0.59 0.00 3.58 0.01 -1.33 116.42 118.65 1rpr h ASP 46 Ca 0.08 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.49 1rpr h ASP 46 Cb 0.69 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.71 1rpr h ASP 46 CO 0.05 0.10 0.21 -0.33 -2.88 0.00 0.00 179.24 176.39 1rpr h GLU 47 N 0.00 0.90 -0.91 0.28 4.39 0.12 0.28 114.58 119.63 1rpr h GLU 47 Ca -0.00 -0.18 0.01 0.00 0.34 0.00 0.00 59.36 59.53 1rpr h GLU 47 Cb 0.55 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 29.01 1rpr h GLU 47 CO 0.01 0.79 0.60 1.25 -1.16 0.00 0.00 179.01 180.51 1rpr h LEU 48 N 0.83 1.04 -0.92 1.33 5.85 -1.13 -0.04 115.31 122.26 1rpr h LEU 48 Ca 0.19 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1rpr h LEU 48 Cb 0.24 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1rpr h LEU 48 CO -0.01 0.75 0.54 0.22 -0.34 0.00 0.00 178.44 179.60 1rpr h TYR 49 N 1.23 1.23 0.53 1.25 3.20 -0.17 0.20 116.97 124.44 1rpr h TYR 49 Ca 0.34 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.17 1rpr h TYR 49 Cb -0.13 -0.40 0.01 0.00 1.54 0.00 0.00 36.73 37.75 1rpr h TYR 49 CO -0.01 0.83 -0.25 0.00 -1.64 0.00 0.00 178.16 177.09 1rpr h ARG 50 N 1.28 -0.68 -0.72 1.82 3.08 0.68 -1.16 114.38 118.68 1rpr h ARG 50 Ca 0.33 0.05 0.15 0.00 0.07 0.00 0.00 59.98 60.58 1rpr h ARG 50 Cb -0.03 0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1rpr h ARG 50 CO -0.06 -0.46 0.49 0.77 -1.07 0.00 0.00 179.97 179.64 1rpr h SER 51 N -1.06 0.32 -0.03 7.04 0.02 -1.04 0.27 113.55 119.08 1rpr h SER 51 Ca -0.07 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1rpr h SER 51 Cb 0.54 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 1rpr h SER 51 CO 0.12 0.16 -0.00 0.00 -1.14 0.00 0.00 176.83 175.97 1rpr h LEU 53 N -0.25 0.60 -0.07 0.00 5.85 0.34 0.54 115.31 122.31 1rpr h LEU 53 Ca 0.01 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.88 1rpr h LEU 53 Cb 0.33 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 1rpr h LEU 53 CO 0.00 0.11 -0.49 0.00 -0.34 0.00 0.00 178.44 177.73 1rpr h ALA 54 N 1.70 -0.88 0.03 1.25 0.00 -1.07 -0.35 119.26 119.94 1rpr h ALA 54 Ca 0.60 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.44 1rpr h ALA 54 Cb 1.09 0.95 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1rpr h ALA 54 CO -0.46 -1.04 -0.02 0.00 0.00 0.00 0.00 179.25 177.73 1rpr h ARG 55 N -0.56 -0.04 0.00 0.00 3.08 -1.27 -3.33 114.38 112.25 1rpr h ARG 55 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1rpr h ARG 55 Cb 0.63 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1rpr h ARG 55 CO -0.36 0.09 0.20 1.19 -1.07 0.00 0.00 179.97 180.01 1rpr n PHE 56 N -4.79 0.00 -0.31 3.04 3.01 0.18 0.13 117.46 118.71 1rpr n PHE 56 Ca -0.02 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.58 1rpr n PHE 56 Cb 0.07 -0.22 0.32 0.00 -0.01 0.00 0.00 39.48 39.64 1rpr n PHE 56 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1rpr h GLY 57 N 0.00 1.58 0.00 1.37 0.00 -1.17 -3.29 103.07 101.56 1rpr h GLY 57 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1rpr h GLY 57 CO 0.00 -0.26 0.00 1.34 0.00 0.00 0.00 176.54 177.62 1rpr n ASP 58 N -5.02 0.00 -3.73 0.19 -0.08 -0.47 -4.86 116.55 102.58 1rpr n ASP 58 Ca 0.23 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 53.09 1rpr n ASP 58 Cb 0.66 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.09 1rpr n ASP 58 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1rpr n ASP 59 N 0.00 -1.01 0.10 1.67 -0.08 0.34 -3.37 116.55 114.20 1rpr n ASP 59 Ca 0.00 0.96 0.00 0.00 -1.51 0.00 0.00 54.79 54.24 1rpr n ASP 59 Cb 0.00 -0.80 0.00 0.00 2.34 0.00 0.00 41.12 42.66 1rpr n ASP 59 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rpr n GLY 60 N 1.68 -1.17 3.09 0.27 0.00 -1.26 0.63 105.19 108.42 1rpr n GLY 60 Ca 0.15 0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.98 1rpr n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rpr n GLU 61 N -2.90 3.29 -1.80 1.61 -0.58 -1.26 -4.92 120.64 114.08 1rpr n GLU 61 Ca 0.00 -3.31 -0.43 0.00 -0.42 0.00 0.00 57.16 53.01 1rpr n GLU 61 Cb 0.00 -3.15 -0.03 0.00 -0.57 0.00 0.00 31.44 27.69 1rpr n GLU 61 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1rpr s ASN 62 N 2.50 5.61 0.00 1.62 3.84 -1.26 -4.87 114.94 122.38 1rpr s ASN 62 Ca 0.45 1.54 0.00 0.00 0.21 0.00 0.00 52.86 55.05 1rpr s ASN 62 Cb 0.07 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.25 1rpr s ASN 62 CO -0.01 -1.89 0.01 0.18 -2.79 0.00 0.00 177.10 172.60