#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1noh s LEU 3 N 0.00 0.98 0.36 2.45 0.20 -1.26 -5.08 118.68 116.33 1noh s LEU 3 Ca 0.00 -0.57 -0.27 0.00 0.69 0.00 0.00 54.13 53.98 1noh s LEU 3 Cb 0.00 -0.55 -0.12 0.00 -0.43 0.00 0.00 46.19 45.09 1noh s LEU 3 CO 0.00 -0.27 1.09 0.29 -0.29 0.00 0.00 176.35 177.18 1noh n LYS 4 N 5.08 1.58 -0.26 1.98 5.02 -1.26 -4.65 118.16 125.65 1noh n LYS 4 Ca -0.08 0.56 0.04 0.00 -2.02 0.00 0.00 58.31 56.80 1noh n LYS 4 Cb 0.48 -2.06 0.17 0.00 -0.02 0.00 0.00 35.03 33.60 1noh n LYS 4 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1noh h PRO 5 N 1.97 0.51 -0.90 1.97 0.11 -2.00 0.22 132.00 133.89 1noh h PRO 5 Ca -0.43 -0.03 0.17 0.00 0.11 0.00 0.00 66.00 65.81 1noh h PRO 5 Cb 1.32 -0.12 -0.10 0.00 0.11 0.00 0.00 31.00 32.21 1noh h PRO 5 CO 0.60 0.34 0.48 1.49 -0.21 0.00 0.00 178.00 180.69 1noh h GLU 6 N 0.53 0.61 -0.15 1.05 4.22 -1.98 0.65 114.58 119.51 1noh h GLU 6 Ca 0.39 -0.04 -0.11 0.00 0.08 0.00 0.00 59.36 59.69 1noh h GLU 6 Cb 0.52 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1noh h GLU 6 CO -0.34 0.40 -0.32 0.93 -2.18 0.00 0.00 179.01 177.50 1noh h GLU 7 N 0.63 0.48 0.00 1.92 5.08 -0.98 -2.88 114.58 118.83 1noh h GLU 7 Ca 0.51 -0.32 -0.09 0.00 -1.00 0.00 0.00 59.36 58.46 1noh h GLU 7 Cb 0.78 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1noh h GLU 7 CO -0.39 0.93 -0.42 1.25 -1.00 0.00 0.00 179.01 179.37 1noh h HIS 8 N 0.09 0.00 -0.03 4.33 2.76 -0.46 -2.82 115.15 119.03 1noh h HIS 8 Ca 0.00 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.06 1noh h HIS 8 Cb 0.93 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.87 1noh h HIS 8 CO 0.10 0.42 -0.49 1.49 -1.30 0.00 0.00 177.93 178.16 1noh h GLU 9 N 0.00 0.07 -0.10 5.26 4.57 0.36 -2.03 114.58 122.71 1noh h GLU 9 Ca -0.00 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.05 1noh h GLU 9 Cb 0.78 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.38 1noh h GLU 9 CO 0.06 0.55 -0.27 -0.44 -1.18 0.00 0.00 179.01 177.72 1noh h ASP 10 N 0.06 0.42 -0.75 1.04 3.32 -1.29 -2.43 116.42 116.80 1noh h ASP 10 Ca -0.00 -0.59 0.14 0.00 0.02 0.00 0.00 57.03 56.59 1noh h ASP 10 Cb 0.89 -0.12 -0.09 0.00 0.22 0.00 0.00 39.33 40.23 1noh h ASP 10 CO 0.07 0.93 0.30 0.40 -1.72 0.00 0.00 179.24 179.23 1noh h ILE 11 N -0.08 0.68 0.09 0.35 2.04 -1.34 0.82 117.51 120.06 1noh h ILE 11 Ca -0.01 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1noh h ILE 11 Cb 0.88 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1noh h ILE 11 CO 0.06 0.08 -0.04 -0.07 0.00 0.00 0.00 178.15 178.18 1noh h LEU 12 N 0.46 -0.10 -1.97 1.44 3.38 -1.31 -2.22 115.31 115.00 1noh h LEU 12 Ca 0.40 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.29 1noh h LEU 12 Cb 0.59 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1noh h LEU 12 CO -0.39 0.03 0.04 0.78 0.09 0.00 0.00 178.44 178.99 1noh h ASN 13 N -0.22 0.04 0.02 -0.43 2.35 -0.78 -1.81 115.58 114.74 1noh h ASN 13 Ca -0.01 -0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.56 1noh h ASN 13 Cb 0.18 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 1noh h ASN 13 CO 0.02 0.03 -0.60 0.50 -1.65 0.00 0.00 177.43 175.73 1noh h LYS 14 N 0.05 0.59 0.00 0.81 3.64 -0.62 -3.08 116.57 117.96 1noh h LYS 14 Ca 0.02 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1noh h LYS 14 Cb 0.04 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1noh h LYS 14 CO -0.00 1.01 0.00 1.28 -2.27 0.00 0.00 179.45 179.47 1noh n LEU 15 N -3.94 0.57 0.20 5.20 4.77 -0.71 -3.36 117.00 119.74 1noh n LEU 15 Ca -0.04 0.60 0.14 0.00 -0.03 0.00 0.00 56.01 56.68 1noh n LEU 15 Cb 0.64 -0.47 0.50 0.00 -2.33 0.00 0.00 43.42 41.76 1noh n LEU 15 CO 0.48 -0.34 0.91 0.25 -1.33 0.00 0.00 177.39 177.36 1noh h LEU 16 N 0.00 0.00 -8.84 2.23 5.85 -1.39 -3.42 115.31 109.74 1noh h LEU 16 Ca 0.00 0.00 -0.62 0.00 0.84 0.00 0.00 57.88 58.10 1noh h LEU 16 Cb 0.49 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.40 1noh h LEU 16 CO 0.00 0.00 0.19 -0.62 -0.34 0.00 0.00 178.44 177.67 1noh s ASP 17 N -5.21 6.49 0.43 1.25 -1.08 -1.21 -4.94 116.67 112.39 1noh s ASP 17 Ca 0.04 0.34 0.18 0.00 -0.52 0.00 0.00 52.55 52.60 1noh s ASP 17 Cb 0.09 -2.34 0.97 0.00 -1.46 0.00 0.00 42.92 40.17 1noh s ASP 17 CO 0.53 -0.55 1.91 -0.65 0.52 0.00 0.00 175.17 176.92 1noh h PRO 18 N 8.30 0.00 0.00 4.34 0.11 -1.91 -2.26 132.00 140.58 1noh h PRO 18 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1noh h PRO 18 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1noh h PRO 18 CO 0.83 0.27 0.00 0.39 -0.21 0.00 0.00 178.00 179.28 1noh n GLU 19 N -3.90 0.91 -2.17 1.05 1.02 -1.26 -4.82 120.64 111.46 1noh n GLU 19 Ca -0.02 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.71 1noh n GLU 19 Cb 0.35 -1.33 -0.03 0.00 -0.02 0.00 0.00 31.44 30.41 1noh n GLU 19 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1noh s LEU 20 N -1.66 4.39 0.35 -4.62 2.96 -0.85 -4.93 118.68 114.31 1noh s LEU 20 Ca 0.29 2.39 -0.25 0.00 -0.22 0.00 0.00 54.13 56.34 1noh s LEU 20 Cb 0.13 -3.60 -0.14 0.00 0.50 0.00 0.00 46.19 43.08 1noh s LEU 20 CO 0.22 -0.61 0.63 0.00 -1.32 0.00 0.00 176.35 175.27 1noh n ALA 21 N 3.33 -1.52 0.09 5.97 0.00 -1.26 -4.67 120.51 122.44 1noh n ALA 21 Ca 0.09 0.27 -0.02 0.00 0.00 0.00 0.00 53.44 53.78 1noh n ALA 21 Cb 0.42 -1.79 0.22 0.00 0.00 0.00 0.00 19.45 18.31 1noh n ALA 21 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1noh h GLN 22 N 1.10 0.25 -0.69 0.00 5.75 -1.94 0.25 115.11 119.84 1noh h GLN 22 Ca -0.38 -0.12 0.02 0.00 -0.15 0.00 0.00 58.65 58.02 1noh h GLN 22 Cb 1.39 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.90 1noh h GLN 22 CO 0.54 0.62 0.44 1.03 -2.65 0.00 0.00 178.83 178.82 1noh h SER 23 N 0.21 0.75 1.16 -0.69 0.87 -1.99 -0.43 113.55 113.43 1noh h SER 23 Ca 0.02 -0.01 -0.17 0.00 -1.23 0.00 0.00 61.79 60.40 1noh h SER 23 Cb 0.81 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.57 1noh h SER 23 CO 0.06 0.53 -0.84 -0.33 -0.53 0.00 0.00 176.83 175.72 1noh h GLU 24 N 0.89 0.00 0.00 2.24 5.08 -1.74 -2.73 114.58 118.32 1noh h GLU 24 Ca 0.26 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.59 1noh h GLU 24 Cb -0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1noh h GLU 24 CO -0.08 0.80 -0.19 -0.09 -1.00 0.00 0.00 179.01 178.45 1noh h ARG 25 N 0.00 0.00 0.05 2.33 2.43 -0.26 -2.63 114.38 116.29 1noh h ARG 25 Ca -0.02 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.90 1noh h ARG 25 Cb 1.63 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.16 1noh h ARG 25 CO 0.10 0.19 -1.26 1.15 -1.51 0.00 0.00 179.97 178.64 1noh h THR 26 N 0.00 1.43 -0.03 0.20 2.02 -1.11 -2.55 112.91 112.86 1noh h THR 26 Ca -0.00 -3.12 -0.00 0.00 0.77 0.00 0.00 66.41 64.05 1noh h THR 26 Cb 1.12 2.78 -0.00 0.00 -1.74 0.00 0.00 68.15 70.31 1noh h THR 26 CO 0.02 0.85 0.00 -0.08 0.37 0.00 0.00 175.52 176.69 1noh h GLU 27 N 0.03 0.06 -0.07 6.66 4.81 -1.45 -2.42 114.58 122.18 1noh h GLU 27 Ca -0.12 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1noh h GLU 27 Cb 1.89 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 31.26 1noh h GLU 27 CO 0.14 0.32 0.03 0.00 -0.73 0.00 0.00 179.01 178.77 1noh h ALA 28 N 0.74 0.09 -0.26 2.92 0.00 -1.55 -2.08 119.26 119.12 1noh h ALA 28 Ca 0.01 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1noh h ALA 28 Cb 0.29 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1noh h ALA 28 CO 0.00 -0.34 0.25 -0.07 0.00 0.00 0.00 179.25 179.09 1noh h LEU 29 N -0.02 0.00 0.62 0.00 4.07 -1.45 -1.83 115.31 116.68 1noh h LEU 29 Ca 0.02 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.95 1noh h LEU 29 Cb 0.14 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.89 1noh h LEU 29 CO -0.00 0.00 -0.30 -0.61 -1.08 0.00 0.00 178.44 176.45 1noh h GLN 30 N 0.00 -0.80 -0.92 1.13 -0.00 -0.86 -2.45 115.11 111.22 1noh h GLN 30 Ca 0.12 0.05 0.13 0.00 -0.00 0.00 0.00 58.65 58.96 1noh h GLN 30 Cb 0.62 0.18 -0.14 0.00 0.00 0.00 0.00 27.48 28.14 1noh h GLN 30 CO -0.00 -0.53 -0.40 1.04 0.00 0.00 0.00 178.83 178.94 1noh n GLN 31 N -4.82 -0.25 -0.06 1.69 6.02 -0.73 0.15 117.38 119.37 1noh n GLN 31 Ca -0.10 1.41 -0.08 0.00 -0.01 0.00 0.00 57.00 58.22 1noh n GLN 31 Cb 0.33 -2.08 -0.01 0.00 1.02 0.00 0.00 30.24 29.49 1noh n GLN 31 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1noh h LEU 32 N 0.00 -0.70 0.24 1.08 3.38 -1.45 0.70 115.31 118.56 1noh h LEU 32 Ca 0.28 0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.40 1noh h LEU 32 Cb 0.51 0.34 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 1noh h LEU 32 CO -0.90 -0.25 -0.33 -0.09 0.09 0.00 0.00 178.44 176.96 1noh h ARG 33 N -0.20 -0.61 0.23 1.13 2.43 0.21 0.27 114.38 117.83 1noh h ARG 33 Ca 0.15 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1noh h ARG 33 Cb 0.43 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 1noh h ARG 33 CO -0.39 -0.41 -0.39 0.28 -1.51 0.00 0.00 179.97 177.55 1noh h VAL 34 N -0.63 0.20 0.16 0.20 2.07 -0.13 -1.75 116.25 116.37 1noh h VAL 34 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1noh h VAL 34 Cb 0.61 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1noh h VAL 34 CO -0.12 0.00 -0.32 -1.13 0.02 0.00 0.00 177.57 176.03 1noh h ASN 35 N -0.70 -0.93 -1.17 0.57 -0.73 0.62 -1.89 115.58 111.36 1noh h ASN 35 Ca 0.00 0.09 0.35 0.00 1.87 0.00 0.00 56.30 58.61 1noh h ASN 35 Cb 0.68 0.33 -0.12 0.00 0.27 0.00 0.00 38.32 39.49 1noh h ASN 35 CO -0.16 -0.36 0.75 0.22 -0.37 0.00 0.00 177.43 177.50 1noh h TYR 36 N -0.52 0.61 0.69 0.67 3.20 -0.42 0.11 116.97 121.31 1noh h TYR 36 Ca -0.02 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1noh h TYR 36 Cb 0.49 -0.16 0.01 0.00 1.54 0.00 0.00 36.73 38.60 1noh h TYR 36 CO -0.32 -0.09 -0.33 0.78 -1.64 0.00 0.00 178.16 176.56 1noh h GLY 37 N 0.23 -0.96 0.44 1.82 0.00 -0.52 -1.41 103.07 102.67 1noh h GLY 37 Ca 0.72 0.36 0.02 0.00 0.00 0.00 0.00 47.33 48.42 1noh h GLY 37 CO -0.39 -0.35 -0.34 0.23 0.00 0.00 0.00 176.54 175.69 1noh h SER 38 N -0.93 -0.99 -0.79 0.19 0.87 -0.39 -2.21 113.55 109.30 1noh h SER 38 Ca -0.09 0.11 0.18 0.00 -1.23 0.00 0.00 61.79 60.75 1noh h SER 38 Cb 0.71 0.37 -0.14 0.00 -0.44 0.00 0.00 62.40 62.89 1noh h SER 38 CO 0.15 -0.44 -0.06 0.15 -0.53 0.00 0.00 176.83 176.10 1noh h PHE 39 N -0.60 -0.18 -0.48 2.24 3.04 -1.20 0.65 116.94 120.42 1noh h PHE 39 Ca 0.02 0.06 -0.02 0.00 3.98 0.00 0.00 57.97 62.01 1noh h PHE 39 Cb 0.61 0.20 -0.02 0.00 2.56 0.00 0.00 35.95 39.30 1noh h PHE 39 CO -0.29 -0.30 0.20 0.28 -2.02 0.00 0.00 178.31 176.19 1noh h VAL 40 N 0.06 1.17 0.41 1.41 2.07 -0.77 -0.63 116.25 119.97 1noh h VAL 40 Ca 0.42 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1noh h VAL 40 Cb 0.73 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1noh h VAL 40 CO -0.75 0.21 -0.20 -1.28 0.02 0.00 0.00 177.57 175.57 1noh h SER 41 N 0.67 -0.47 -0.95 0.57 0.87 0.83 -1.10 113.55 113.97 1noh h SER 41 Ca 0.17 0.02 0.27 0.00 -1.23 0.00 0.00 61.79 61.01 1noh h SER 41 Cb 0.11 0.12 -0.14 0.00 -0.44 0.00 0.00 62.40 62.05 1noh h SER 41 CO -0.02 -0.30 0.43 -0.33 -0.53 0.00 0.00 176.83 176.08 1noh h GLU 42 N -0.62 0.30 -0.11 2.24 3.07 -1.08 0.39 114.58 118.76 1noh h GLU 42 Ca -0.06 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1noh h GLU 42 Cb 0.42 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 1noh h GLU 42 CO 0.09 0.20 0.06 -0.92 -1.40 0.00 0.00 179.01 177.04 1noh h TYR 43 N 0.31 0.12 -0.84 4.33 3.20 -0.98 0.16 116.97 123.26 1noh h TYR 43 Ca 0.64 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.51 1noh h TYR 43 Cb 1.37 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.56 1noh h TYR 43 CO -0.12 0.07 0.49 -0.91 -1.64 0.00 0.00 178.16 176.05 1noh h ASN 44 N 0.13 1.02 0.83 -2.11 -0.26 0.97 -0.30 115.58 115.86 1noh h ASN 44 Ca 0.04 -0.07 -0.04 0.00 -0.56 0.00 0.00 56.30 55.67 1noh h ASN 44 Cb -0.00 -0.26 0.01 0.00 -1.06 0.00 0.00 38.32 37.01 1noh h ASN 44 CO -0.02 0.79 -0.40 0.44 -1.06 0.00 0.00 177.43 177.18 1noh h ASP 45 N 1.16 -0.94 -1.06 5.81 5.19 -0.06 -1.53 116.42 124.99 1noh h ASP 45 Ca 0.30 0.03 0.28 0.00 -0.62 0.00 0.00 57.03 57.03 1noh h ASP 45 Cb -0.03 0.24 -0.11 0.00 0.18 0.00 0.00 39.33 39.62 1noh h ASP 45 CO -0.05 -0.62 0.66 0.25 -3.12 0.00 0.00 179.24 176.36 1noh h LEU 46 N -1.22 0.48 -1.09 1.55 5.85 -0.52 0.49 115.31 120.85 1noh h LEU 46 Ca -0.11 0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 1noh h LEU 46 Cb 0.85 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1noh h LEU 46 CO 0.19 0.04 -0.39 0.74 -0.34 0.00 0.00 178.44 178.68 1noh h THR 47 N 0.40 1.29 0.35 1.05 2.02 -0.78 -2.02 112.91 115.22 1noh h THR 47 Ca 0.64 -1.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.39 1noh h THR 47 Cb 1.57 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.68 1noh h THR 47 CO -0.37 0.42 -0.17 0.50 0.37 0.00 0.00 175.52 176.26 1noh h LYS 48 N 0.10 -0.45 -0.77 6.66 3.64 0.10 -2.52 116.57 123.33 1noh h LYS 48 Ca 0.01 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.59 1noh h LYS 48 Cb 0.74 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.61 1noh h LYS 48 CO 0.06 -0.30 0.52 0.66 -2.27 0.00 0.00 179.45 178.12 1noh h SER 49 N -0.99 0.33 0.11 4.20 4.64 -1.43 -0.56 113.55 119.85 1noh h SER 49 Ca -0.05 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1noh h SER 49 Cb 0.36 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1noh h SER 49 CO 0.08 0.16 -0.05 -0.74 -0.87 0.00 0.00 176.83 175.41 1noh h HIS 50 N 0.35 -0.14 -0.92 4.77 -0.00 -1.39 0.19 115.15 118.01 1noh h HIS 50 Ca 0.38 -0.00 0.11 0.00 -0.00 0.00 0.00 60.37 60.86 1noh h HIS 50 Cb 0.99 0.04 -0.08 0.00 -0.00 0.00 0.00 27.41 28.36 1noh h HIS 50 CO -0.00 0.06 0.55 0.93 -0.00 0.00 0.00 177.93 179.47 1noh h GLU 51 N -0.32 0.87 0.49 5.26 5.08 -0.68 0.85 114.58 126.13 1noh h GLU 51 Ca -0.01 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1noh h GLU 51 Cb 0.26 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1noh h GLU 51 CO 0.02 0.58 -0.23 -0.22 -1.00 0.00 0.00 179.01 178.16 1noh h LYS 52 N 0.90 -0.63 -0.84 2.33 3.64 -0.93 -2.16 116.57 118.88 1noh h LYS 52 Ca 0.45 0.04 0.17 0.00 -1.27 0.00 0.00 60.65 60.04 1noh h LYS 52 Cb 0.42 0.14 -0.16 0.00 -0.41 0.00 0.00 32.23 32.23 1noh h LYS 52 CO -0.26 -0.42 -0.21 -0.07 -2.27 0.00 0.00 179.45 176.22 1noh h LEU 53 N -0.70 -0.79 -2.24 5.20 3.38 -0.29 0.98 115.31 120.85 1noh h LEU 53 Ca -0.07 0.25 0.04 0.00 0.09 0.00 0.00 57.88 58.20 1noh h LEU 53 Cb 0.50 0.52 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1noh h LEU 53 CO 0.11 -0.28 0.15 0.00 0.09 0.00 0.00 178.44 178.51 1noh h ALA 54 N 1.83 1.81 0.09 1.53 0.00 -0.79 -0.79 119.26 122.94 1noh h ALA 54 Ca 0.40 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.18 1noh h ALA 54 Cb 0.61 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.43 1noh h ALA 54 CO -0.87 -0.22 -0.55 0.00 0.00 0.00 0.00 179.25 177.61 1noh h ALA 55 N 1.84 -0.05 -0.14 0.00 0.00 0.17 -3.16 119.26 117.92 1noh h ALA 55 Ca 0.07 -0.62 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 1noh h ALA 55 Cb 0.36 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1noh h ALA 55 CO -0.00 0.26 -0.10 0.93 0.00 0.00 0.00 179.25 180.34 1noh h GLU 56 N -0.52 0.21 -0.78 0.00 5.08 -0.85 -1.04 114.58 116.68 1noh h GLU 56 Ca -0.09 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1noh h GLU 56 Cb 1.41 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.59 1noh h GLU 56 CO 0.10 0.32 0.49 -0.22 -1.00 0.00 0.00 179.01 178.71 1noh h LYS 57 N 0.21 1.04 -0.09 2.33 3.64 -1.22 0.16 116.57 122.64 1noh h LYS 57 Ca 0.04 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1noh h LYS 57 Cb 0.31 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1noh h LYS 57 CO 0.02 0.71 0.05 0.22 -2.27 0.00 0.00 179.45 178.17 1noh h ASP 58 N 1.06 0.11 -0.07 4.20 3.58 -1.18 0.32 116.42 124.44 1noh h ASP 58 Ca 0.28 -0.08 0.03 0.00 0.42 0.00 0.00 57.03 57.68 1noh h ASP 58 Cb -0.08 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 40.91 1noh h ASP 58 CO -0.06 0.16 -0.10 0.44 -2.88 0.00 0.00 179.24 176.80 1noh h ASP 59 N 0.05 -0.32 -0.70 2.28 3.32 -0.94 -0.73 116.42 119.38 1noh h ASP 59 Ca 0.03 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.17 1noh h ASP 59 Cb 0.07 0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 1noh h ASP 59 CO -0.01 -0.14 0.44 -0.07 -1.72 0.00 0.00 179.24 177.74 1noh h LEU 60 N -0.14 0.72 0.74 1.55 3.38 -0.36 0.27 115.31 121.46 1noh h LEU 60 Ca 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1noh h LEU 60 Cb 0.23 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.84 1noh h LEU 60 CO -0.16 0.50 -0.35 0.40 0.09 0.00 0.00 178.44 178.91 1noh h ILE 61 N 0.86 0.12 -0.24 1.22 2.04 -0.06 0.80 117.51 122.24 1noh h ILE 61 Ca 0.28 -0.22 0.06 0.00 1.00 0.00 0.00 64.86 65.98 1noh h ILE 61 Cb 0.03 0.15 -0.07 0.00 -0.74 0.00 0.00 36.82 36.19 1noh h ILE 61 CO -0.11 0.01 -0.21 0.58 0.00 0.00 0.00 178.15 178.42 1noh h VAL 62 N -1.19 0.45 -0.65 1.67 2.07 -1.05 0.13 116.25 117.68 1noh h VAL 62 Ca -0.10 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.49 1noh h VAL 62 Cb 0.78 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 1noh h VAL 62 CO 0.17 0.00 0.33 -1.28 0.02 0.00 0.00 177.57 176.81 1noh h SER 63 N -0.21 0.45 -0.80 0.57 0.87 -0.47 0.11 113.55 114.07 1noh h SER 63 Ca 0.14 0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.77 1noh h SER 63 Cb 0.42 -0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.29 1noh h SER 63 CO -0.36 0.28 0.51 -1.13 -0.53 0.00 0.00 176.83 175.60 1noh h ASN 64 N 0.60 0.84 -0.41 6.23 -0.73 0.29 0.30 115.58 122.70 1noh h ASN 64 Ca 0.31 -0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.42 1noh h ASN 64 Cb 0.26 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.65 1noh h ASN 64 CO -0.22 0.58 0.06 0.28 -0.37 0.00 0.00 177.43 177.76 1noh h SER 65 N 0.99 0.66 0.47 1.15 0.02 0.66 -1.21 113.55 116.29 1noh h SER 65 Ca 0.32 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1noh h SER 65 Cb 0.01 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.38 1noh h SER 65 CO -0.11 0.76 -0.23 0.50 -1.14 0.00 0.00 176.83 176.60 1noh h LYS 66 N 0.53 -0.61 -0.87 3.45 3.64 -0.52 -0.94 116.57 121.24 1noh h LYS 66 Ca 0.12 0.04 0.21 0.00 -1.27 0.00 0.00 60.65 59.76 1noh h LYS 66 Cb 0.38 0.14 -0.12 0.00 -0.41 0.00 0.00 32.23 32.22 1noh h LYS 66 CO 0.01 -0.33 0.33 -0.07 -2.27 0.00 0.00 179.45 177.12 1noh h LEU 67 N -0.80 0.23 0.64 5.20 -0.00 -0.39 0.65 115.31 120.84 1noh h LEU 67 Ca -0.06 0.16 -0.03 0.00 -0.00 0.00 0.00 57.88 57.94 1noh h LEU 67 Cb 0.56 0.17 0.01 0.00 -0.00 0.00 0.00 40.66 41.39 1noh h LEU 67 CO 0.11 -0.03 -0.31 0.15 -0.00 0.00 0.00 178.44 178.36 1noh h PHE 68 N 0.35 -0.80 -0.87 1.13 3.57 -0.96 -2.13 116.94 117.24 1noh h PHE 68 Ca 0.54 -0.02 0.18 0.00 3.53 0.00 0.00 57.97 62.19 1noh h PHE 68 Cb 1.01 0.26 -0.11 0.00 2.79 0.00 0.00 35.95 39.91 1noh h PHE 68 CO -0.18 -0.48 0.42 -0.09 -2.23 0.00 0.00 178.31 175.75 1noh h ARG 69 N -0.90 0.51 -0.42 1.11 2.43 0.19 -1.79 114.38 115.52 1noh h ARG 69 Ca -0.09 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 58.97 1noh h ARG 69 Cb 0.67 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1noh h ARG 69 CO 0.14 0.34 -0.07 0.37 -1.51 0.00 0.00 179.97 179.25 1noh h GLN 70 N 0.53 0.79 -0.79 0.20 4.15 -0.74 -2.58 115.11 116.67 1noh h GLN 70 Ca 0.50 -0.29 0.09 0.00 0.77 0.00 0.00 58.65 59.72 1noh h GLN 70 Cb 0.82 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.40 1noh h GLN 70 CO -0.43 0.90 0.52 0.82 -1.93 0.00 0.00 178.83 178.70 1noh h ILE 71 N 0.62 0.97 0.00 2.39 2.04 -0.66 -0.70 117.51 122.17 1noh h ILE 71 Ca 0.11 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 1noh h ILE 71 Cb 0.58 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1noh h ILE 71 CO 0.03 0.14 -0.15 1.23 0.00 0.00 0.00 178.15 179.40 1noh h GLY 72 N 0.75 0.00 1.47 5.37 0.00 -1.05 -3.08 103.07 106.54 1noh h GLY 72 Ca 0.36 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.40 1noh h GLY 72 CO -0.14 0.00 -1.36 1.41 0.00 0.00 0.00 176.54 176.45 1noh h LEU 73 N 0.00 0.46 -0.43 3.11 3.38 -0.93 -3.52 115.31 117.38 1noh h LEU 73 Ca -0.00 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1noh h LEU 73 Cb 0.62 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1noh h LEU 73 CO 0.02 1.42 0.00 0.41 0.09 0.00 0.00 178.44 180.38