#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 0.91 0.16 2.03 2.01 -1.26 -5.02 115.64 114.47 1rpr s THR 2 Ca 0.00 -2.00 -0.15 0.00 0.31 0.00 0.00 61.69 59.85 1rpr s THR 2 Cb 0.00 -1.80 0.04 0.00 0.01 0.00 0.00 72.50 70.75 1rpr s THR 2 CO 0.00 -0.78 1.78 0.50 -0.69 0.00 0.00 174.62 175.43 1rpr h LYS 3 N 2.86 0.42 -0.63 4.92 3.11 -2.02 -1.15 116.57 124.09 1rpr h LYS 3 Ca -0.36 -0.03 0.12 0.00 -2.81 0.00 0.00 60.65 57.58 1rpr h LYS 3 Cb 1.18 -0.09 -0.09 0.00 -1.00 0.00 0.00 32.23 32.22 1rpr h LYS 3 CO 0.64 0.28 0.13 1.96 -2.81 0.00 0.00 179.45 179.64 1rpr h GLN 4 N 0.43 0.24 -0.65 1.90 1.08 -1.98 0.85 115.11 116.98 1rpr h GLN 4 Ca 0.18 -0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.41 1rpr h GLN 4 Cb 0.09 -0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.42 1rpr h GLN 4 CO -0.13 0.16 0.38 0.93 -0.95 0.00 0.00 178.83 179.22 1rpr h GLU 5 N 0.25 0.71 -0.30 1.46 5.08 -1.65 0.38 114.58 120.51 1rpr h GLU 5 Ca 0.33 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.63 1rpr h GLU 5 Cb 0.51 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1rpr h GLU 5 CO -0.43 0.47 0.09 -0.22 -1.00 0.00 0.00 179.01 177.91 1rpr h LYS 6 N 0.73 0.43 -0.04 2.33 1.63 0.04 0.17 116.57 121.86 1rpr h LYS 6 Ca 0.28 -0.06 -0.18 0.00 -0.85 0.00 0.00 60.65 59.84 1rpr h LYS 6 Cb 0.10 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.64 1rpr h LYS 6 CO -0.14 0.39 -0.76 1.15 -3.45 0.00 0.00 179.45 176.64 1rpr h THR 7 N 0.43 1.43 -0.09 1.00 2.02 0.12 -1.83 112.91 115.98 1rpr h THR 7 Ca 0.10 -2.30 -0.12 0.00 0.77 0.00 0.00 66.41 64.86 1rpr h THR 7 Cb 0.15 2.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 1rpr h THR 7 CO -0.01 0.68 -0.48 0.00 0.37 0.00 0.00 175.52 176.08 1rpr h ALA 8 N 1.03 1.01 0.03 6.16 0.00 0.19 0.13 119.26 127.81 1rpr h ALA 8 Ca -0.03 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1rpr h ALA 8 Cb 1.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1rpr h ALA 8 CO 0.12 0.64 -0.01 -0.07 0.00 0.00 0.00 179.25 179.93 1rpr h LEU 9 N 0.19 -0.03 -1.55 0.00 3.38 -0.65 0.11 115.31 116.76 1rpr h LEU 9 Ca 0.01 -0.64 0.09 0.00 0.09 0.00 0.00 57.88 57.44 1rpr h LEU 9 Cb 0.92 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 1rpr h LEU 9 CO 0.07 0.65 0.43 -1.13 0.09 0.00 0.00 178.44 178.55 1rpr h ASN 10 N -0.74 0.46 -0.14 -0.43 -0.73 -1.26 0.26 115.58 112.99 1rpr h ASN 10 Ca -0.00 0.01 -0.05 0.00 1.87 0.00 0.00 56.30 58.13 1rpr h ASN 10 Cb 0.67 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 39.17 1rpr h ASN 10 CO 0.01 0.28 -0.10 -0.03 -0.37 0.00 0.00 177.43 177.21 1rpr h MET 11 N 0.51 0.33 -0.07 6.67 4.05 -0.60 0.22 114.93 126.03 1rpr h MET 11 Ca 0.30 -0.16 -0.03 0.00 -0.28 0.00 0.00 59.70 59.53 1rpr h MET 11 Cb 0.49 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 1rpr h MET 11 CO -0.09 0.68 -0.08 0.00 0.23 0.00 0.00 176.91 177.65 1rpr h ALA 12 N 0.64 1.74 -0.09 0.39 0.00 0.10 0.40 119.26 122.43 1rpr h ALA 12 Ca 0.03 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1rpr h ALA 12 Cb 0.60 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1rpr h ALA 12 CO 0.03 0.20 -0.54 -0.09 0.00 0.00 0.00 179.25 178.85 1rpr h ARG 13 N 0.10 0.27 -0.33 0.00 2.43 -0.27 -0.74 114.38 115.83 1rpr h ARG 13 Ca 0.02 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 58.96 1rpr h ARG 13 Cb 0.21 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1rpr h ARG 13 CO 0.01 0.74 -0.07 0.35 -1.51 0.00 0.00 179.97 179.49 1rpr h PHE 14 N 0.21 0.70 -0.97 2.20 3.57 0.18 0.19 116.94 123.02 1rpr h PHE 14 Ca 0.00 -0.15 0.02 0.00 3.53 0.00 0.00 57.97 61.38 1rpr h PHE 14 Cb 1.02 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.53 1rpr h PHE 14 CO 0.02 0.79 0.64 0.82 -2.23 0.00 0.00 178.31 178.35 1rpr h ILE 15 N 0.40 1.20 -0.26 1.41 2.04 -0.60 0.39 117.51 122.09 1rpr h ILE 15 Ca 0.08 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 1rpr h ILE 15 Cb 0.56 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1rpr h ILE 15 CO 0.03 0.23 -0.04 -0.09 0.00 0.00 0.00 178.15 178.28 1rpr h ARG 16 N 1.26 0.39 -0.35 2.37 2.43 -0.50 0.17 114.38 120.15 1rpr h ARG 16 Ca 0.37 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.38 1rpr h ARG 16 Cb -0.07 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1rpr h ARG 16 CO -0.10 0.46 -0.12 0.77 -1.51 0.00 0.00 179.97 179.46 1rpr h SER 17 N 0.38 0.61 0.09 -3.80 0.02 0.28 -1.06 113.55 110.06 1rpr h SER 17 Ca 0.08 -0.17 -0.13 0.00 -0.84 0.00 0.00 61.79 60.73 1rpr h SER 17 Cb 0.32 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1rpr h SER 17 CO 0.01 0.76 -0.46 1.56 -1.14 0.00 0.00 176.83 177.56 1rpr h GLN 18 N 0.57 0.44 0.00 3.45 4.20 0.12 -0.96 115.11 122.92 1rpr h GLN 18 Ca 0.10 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 1rpr h GLN 18 Cb 0.54 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 1rpr h GLN 18 CO 0.03 0.81 -0.12 1.15 -0.67 0.00 0.00 178.83 180.04 1rpr h THR 19 N 0.35 0.57 -0.04 -0.54 2.02 0.25 0.32 112.91 115.84 1rpr h THR 19 Ca 0.02 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 1rpr h THR 19 Cb 0.95 1.34 -0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1rpr h THR 19 CO 0.08 0.12 -0.05 0.25 0.37 0.00 0.00 175.52 176.29 1rpr h LEU 20 N 0.00 0.11 -2.41 2.58 7.12 -0.00 0.16 115.31 122.87 1rpr h LEU 20 Ca -0.00 -0.50 0.02 0.00 0.13 0.00 0.00 57.88 57.53 1rpr h LEU 20 Cb 0.33 -0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 40.43 1rpr h LEU 20 CO 0.02 0.59 0.16 0.74 -0.13 0.00 0.00 178.44 179.82 1rpr h THR 21 N -0.36 0.24 0.17 1.05 2.02 0.18 0.15 112.91 116.36 1rpr h THR 21 Ca 0.01 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 66.85 1rpr h THR 21 Cb 0.56 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1rpr h THR 21 CO 0.01 0.00 -1.68 -0.07 0.37 0.00 0.00 175.52 174.15 1rpr h LEU 22 N 0.00 0.55 -1.46 2.58 3.38 0.30 -2.56 115.31 118.10 1rpr h LEU 22 Ca 0.04 -0.80 -0.00 0.00 0.09 0.00 0.00 57.88 57.21 1rpr h LEU 22 Cb 0.36 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1rpr h LEU 22 CO -0.00 1.67 0.29 0.25 0.09 0.00 0.00 178.44 180.74 1rpr h LEU 23 N 0.10 0.58 0.00 1.67 5.85 0.19 0.11 115.31 123.80 1rpr h LEU 23 Ca -0.31 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1rpr h LEU 23 Cb 2.08 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.96 1rpr h LEU 23 CO 0.17 0.45 0.00 1.21 -0.34 0.00 0.00 178.44 179.93 1rpr n GLU 24 N -4.43 0.00 -0.33 1.25 2.13 0.19 -1.40 120.64 118.05 1rpr n GLU 24 Ca 0.04 0.00 0.20 0.00 0.66 0.00 0.00 57.16 58.06 1rpr n GLU 24 Cb 0.08 -0.78 0.42 0.00 0.27 0.00 0.00 31.44 31.42 1rpr n GLU 24 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1rpr h LYS 25 N 0.00 0.35 -0.42 5.31 1.57 -1.42 0.53 116.57 122.48 1rpr h LYS 25 Ca 0.00 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 1rpr h LYS 25 Cb 0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1rpr h LYS 25 CO 0.00 0.23 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.01 1rpr h LEU 26 N 0.36 0.76 0.41 2.94 4.07 -0.87 -0.71 115.31 122.26 1rpr h LEU 26 Ca 0.68 -0.32 -0.02 0.00 0.08 0.00 0.00 57.88 58.29 1rpr h LEU 26 Cb 1.46 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 43.00 1rpr h LEU 26 CO -0.59 0.90 -0.20 -1.13 -1.08 0.00 0.00 178.44 176.35 1rpr h ASN 27 N 0.60 -0.46 -0.24 -0.43 -1.24 0.12 0.23 115.58 114.16 1rpr h ASN 27 Ca 0.12 -0.11 -0.02 0.00 0.71 0.00 0.00 56.30 57.00 1rpr h ASN 27 Cb 0.53 0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.68 1rpr h ASN 27 CO 0.03 -0.11 0.11 -0.33 -1.29 0.00 0.00 177.43 175.83 1rpr h GLU 28 N -0.85 0.41 -0.89 6.67 4.39 -0.89 -1.20 114.58 122.21 1rpr h GLU 28 Ca -0.06 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 1rpr h GLU 28 Cb 0.55 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1rpr h GLU 28 CO 0.09 0.35 0.03 1.28 -1.16 0.00 0.00 179.01 179.60 1rpr n LEU 29 N -4.41 2.76 -3.15 1.33 4.32 -0.27 -4.89 117.00 112.70 1rpr n LEU 29 Ca 0.01 -1.41 -0.12 0.00 -0.02 0.00 0.00 56.01 54.47 1rpr n LEU 29 Cb 0.14 -0.57 0.01 0.00 -1.62 0.00 0.00 43.42 41.38 1rpr n LEU 29 CO 0.36 0.42 0.06 -0.67 -1.22 0.00 0.00 177.39 176.34 1rpr n ASP 30 N 0.16 -7.12 -2.88 -1.43 2.03 -0.45 -4.94 116.55 101.92 1rpr n ASP 30 Ca 0.10 0.02 -0.12 0.00 0.52 0.00 0.00 54.79 55.31 1rpr n ASP 30 Cb 0.60 -4.31 0.03 0.00 -0.72 0.00 0.00 41.12 36.72 1rpr n ASP 30 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rpr n ALA 31 N -1.10 1.85 -0.12 -1.67 0.00 0.79 -4.97 120.51 115.28 1rpr n ALA 31 Ca -0.01 -2.68 -0.04 0.00 0.00 0.00 0.00 53.44 50.71 1rpr n ALA 31 Cb 0.54 -0.98 0.02 0.00 0.00 0.00 0.00 19.45 19.03 1rpr n ALA 31 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1rpr h ASP 32 N 2.86 -0.30 -0.16 0.00 3.04 -1.87 0.17 116.42 120.17 1rpr h ASP 32 Ca -0.05 0.11 -0.03 0.00 -3.24 0.00 0.00 57.03 53.83 1rpr h ASP 32 Cb 1.11 0.22 -0.01 0.00 -1.04 0.00 0.00 39.33 39.60 1rpr h ASP 32 CO 0.35 -0.10 0.03 1.05 -2.04 0.00 0.00 179.24 178.53 1rpr h GLU 33 N 0.04 0.34 0.00 4.15 9.09 -1.95 0.43 114.58 126.69 1rpr h GLU 33 Ca 0.20 -0.05 -0.07 0.00 0.05 0.00 0.00 59.36 59.50 1rpr h GLU 33 Cb 0.30 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.33 1rpr h GLU 33 CO -0.39 0.35 -0.31 1.96 0.05 0.00 0.00 179.01 180.66 1rpr h GLN 34 N 0.34 0.00 0.22 1.06 1.08 -1.35 -2.47 115.11 113.99 1rpr h GLN 34 Ca 0.08 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 1rpr h GLN 34 Cb 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1rpr h GLN 34 CO 0.00 0.31 -0.11 0.00 -0.95 0.00 0.00 178.83 178.09 1rpr h ALA 35 N 1.69 -0.29 -0.59 3.87 0.00 0.26 0.15 119.26 124.34 1rpr h ALA 35 Ca -0.00 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.82 1rpr h ALA 35 Cb 0.80 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.60 1rpr h ALA 35 CO 0.04 -0.49 -0.41 -0.44 0.00 0.00 0.00 179.25 177.95 1rpr h ASP 36 N -0.65 -1.42 -0.93 0.00 5.19 -0.90 0.58 116.42 118.29 1rpr h ASP 36 Ca -0.03 0.24 0.03 0.00 -0.62 0.00 0.00 57.03 56.65 1rpr h ASP 36 Cb 0.46 0.66 -0.05 0.00 0.18 0.00 0.00 39.33 40.58 1rpr h ASP 36 CO 0.05 -0.33 0.61 0.40 -3.12 0.00 0.00 179.24 176.85 1rpr h ILE 37 N -0.21 1.18 -0.04 0.35 1.08 -1.39 -1.47 117.51 117.00 1rpr h ILE 37 Ca 0.19 -0.41 -0.09 0.00 -0.39 0.00 0.00 64.86 64.17 1rpr h ILE 37 Cb 0.56 -0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.19 1rpr h ILE 37 CO -0.69 0.22 -0.40 0.00 -0.69 0.00 0.00 178.15 176.59 1rpr h GLU 39 N 0.07 0.60 -0.07 0.00 5.08 0.67 0.40 114.58 121.32 1rpr h GLU 39 Ca 0.01 -0.45 -0.04 0.00 -1.00 0.00 0.00 59.36 57.88 1rpr h GLU 39 Cb 0.73 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1rpr h GLU 39 CO 0.05 1.08 -0.12 0.77 -1.00 0.00 0.00 179.01 179.79 1rpr h SER 40 N 0.25 0.10 0.75 1.42 0.02 -1.02 0.15 113.55 115.22 1rpr h SER 40 Ca -0.02 -0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.77 1rpr h SER 40 Cb 1.14 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 1rpr h SER 40 CO 0.11 0.24 -0.69 0.25 -1.14 0.00 0.00 176.83 175.60 1rpr h LEU 41 N 0.11 0.00 -0.07 5.07 5.85 -0.08 -0.75 115.31 125.45 1rpr h LEU 41 Ca 0.02 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1rpr h LEU 41 Cb 0.29 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1rpr h LEU 41 CO 0.02 0.69 0.02 -0.74 -0.34 0.00 0.00 178.44 178.09 1rpr h HIS 42 N 0.00 0.11 -0.50 1.25 2.76 0.25 0.54 115.15 119.55 1rpr h HIS 42 Ca -0.01 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.09 1rpr h HIS 42 Cb 1.25 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 30.16 1rpr h HIS 42 CO 0.00 0.28 0.08 0.22 -1.30 0.00 0.00 177.93 177.21 1rpr h ASP 43 N -0.10 0.80 -0.29 3.26 3.58 -1.10 -1.22 116.42 121.35 1rpr h ASP 43 Ca 0.02 -0.26 0.04 0.00 0.42 0.00 0.00 57.03 57.25 1rpr h ASP 43 Cb 0.23 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1rpr h ASP 43 CO -0.00 0.86 0.19 -0.74 -2.88 0.00 0.00 179.24 176.67 1rpr h HIS 44 N 0.71 0.22 -0.11 0.28 2.76 -0.80 0.87 115.15 119.08 1rpr h HIS 44 Ca 0.15 0.01 -0.17 0.00 -2.20 0.00 0.00 60.37 58.16 1rpr h HIS 44 Cb 0.40 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 1rpr h HIS 44 CO 0.03 0.12 -0.64 0.00 -1.30 0.00 0.00 177.93 176.15 1rpr h ALA 45 N 1.84 0.70 0.00 5.26 0.00 0.10 -0.33 119.26 126.84 1rpr h ALA 45 Ca 0.12 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1rpr h ALA 45 Cb 0.21 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1rpr h ALA 45 CO -0.02 0.73 -0.08 0.22 0.00 0.00 0.00 179.25 180.10 1rpr h ASP 46 N 0.30 0.00 -0.18 0.00 3.58 0.81 -2.25 116.42 118.68 1rpr h ASP 46 Ca -0.01 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.24 1rpr h ASP 46 Cb 1.18 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.23 1rpr h ASP 46 CO 0.11 0.08 -0.63 -0.08 -2.88 0.00 0.00 179.24 175.84 1rpr h GLU 47 N 0.00 0.79 0.00 0.28 4.57 0.17 0.48 114.58 120.87 1rpr h GLU 47 Ca -0.00 -0.55 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 1rpr h GLU 47 Cb 0.83 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.50 1rpr h GLU 47 CO 0.01 1.17 0.00 -0.11 -1.18 0.00 0.00 179.01 178.90 1rpr n LEU 48 N -3.97 0.28 -0.08 1.64 7.94 -0.25 -0.34 117.00 122.22 1rpr n LEU 48 Ca -0.05 0.60 -0.11 0.00 -1.11 0.00 0.00 56.01 55.34 1rpr n LEU 48 Cb 0.67 -0.61 -0.15 0.00 0.53 0.00 0.00 43.42 43.86 1rpr n LEU 48 CO 0.51 -0.58 -1.02 0.00 -1.11 0.00 0.00 177.39 175.18 1rpr n TYR 49 N -1.85 0.28 0.01 1.96 4.19 -0.11 -3.95 117.16 117.69 1rpr n TYR 49 Ca 0.01 0.09 -0.02 0.00 3.31 0.00 0.00 57.90 61.29 1rpr n TYR 49 Cb 0.09 -1.05 -0.01 0.00 0.49 0.00 0.00 39.34 38.86 1rpr n TYR 49 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1rpr h ARG 50 N 0.00 -0.10 -0.93 2.98 3.08 0.29 -1.36 114.38 118.34 1rpr h ARG 50 Ca -0.49 0.01 0.12 0.00 0.07 0.00 0.00 59.98 59.69 1rpr h ARG 50 Cb 2.15 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 32.14 1rpr h ARG 50 CO 0.03 -0.07 0.56 0.66 -1.07 0.00 0.00 179.97 180.08 1rpr h SER 51 N -0.69 0.80 -0.36 7.04 4.64 -1.18 0.30 113.55 124.10 1rpr h SER 51 Ca -0.01 0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 1rpr h SER 51 Cb 0.08 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 1rpr h SER 51 CO 0.02 0.42 0.17 0.00 -0.87 0.00 0.00 176.83 176.56 1rpr h LEU 53 N 0.45 0.00 -0.38 0.00 5.85 0.43 0.25 115.31 121.91 1rpr h LEU 53 Ca 0.12 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.70 1rpr h LEU 53 Cb 0.14 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1rpr h LEU 53 CO -0.01 0.03 -0.33 0.00 -0.34 0.00 0.00 178.44 177.79 1rpr h ALA 54 N 1.97 0.56 0.00 1.25 0.00 0.10 0.45 119.26 123.58 1rpr h ALA 54 Ca -0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1rpr h ALA 54 Cb 0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1rpr h ALA 54 CO 0.00 0.62 -0.03 0.00 0.00 0.00 0.00 179.25 179.84 1rpr h ARG 55 N 0.71 0.00 0.00 0.00 3.08 -0.39 -3.14 114.38 114.64 1rpr h ARG 55 Ca 0.07 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 1rpr h ARG 55 Cb 0.92 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 1rpr h ARG 55 CO 0.08 0.03 -1.12 0.74 -1.07 0.00 0.00 179.97 178.63 1rpr h PHE 56 N 0.00 0.00 -2.13 3.04 0.04 -0.30 -3.38 116.94 114.21 1rpr h PHE 56 Ca -0.00 0.00 -0.77 0.00 2.80 0.00 0.00 57.97 60.00 1rpr h PHE 56 Cb 0.99 0.00 -0.20 0.00 2.20 0.00 0.00 35.95 38.93 1rpr h PHE 56 CO 0.00 0.24 1.43 0.41 -0.60 0.00 0.00 178.31 179.79 1rpr n GLY 57 N 1.26 4.63 3.74 -1.45 0.00 0.15 -1.63 105.19 111.90 1rpr n GLY 57 Ca -0.04 -2.29 -0.42 0.00 0.00 0.00 0.00 46.02 43.27 1rpr n GLY 57 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rpr n ASP 58 N 3.28 3.77 0.03 1.61 8.00 -1.26 -4.85 116.55 127.13 1rpr n ASP 58 Ca 0.34 1.16 -0.19 0.00 0.71 0.00 0.00 54.79 56.81 1rpr n ASP 58 Cb 0.37 -1.59 -0.12 0.00 -0.02 0.00 0.00 41.12 39.76 1rpr n ASP 58 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1rpr h ASP 59 N 4.48 0.68 0.00 -2.24 3.58 -1.90 -3.47 116.42 117.54 1rpr h ASP 59 Ca -0.47 -0.78 0.00 0.00 0.42 0.00 0.00 57.03 56.19 1rpr h ASP 59 Cb 1.23 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 42.07 1rpr h ASP 59 CO 0.77 1.38 0.00 0.61 -2.88 0.00 0.00 179.24 179.12 1rpr n GLY 60 N 1.18 1.88 0.14 -0.78 0.00 0.01 -4.60 105.19 103.02 1rpr n GLY 60 Ca -0.11 -0.20 0.05 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 1.18 0.00 1.61 -0.58 -1.26 -4.33 120.64 117.26 1rpr n GLU 61 Ca 0.00 -0.28 0.00 0.00 -0.42 0.00 0.00 57.16 56.46 1rpr n GLU 61 Cb 0.00 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 1rpr n GLU 61 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1rpr n ASN 62 N -0.39 0.00 0.00 1.62 5.15 -1.26 -5.32 115.26 115.06 1rpr n ASN 62 Ca 0.08 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.06 1rpr n ASN 62 Cb 0.10 0.03 0.00 0.00 -0.53 0.00 0.00 39.78 39.37 1rpr n ASN 62 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84