#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 4.46 0.45 2.45 1.43 -1.26 -5.01 118.68 121.20 1noh s LEU 3 Ca 0.00 2.02 -0.24 0.00 -1.03 0.00 0.00 54.13 54.88 1noh s LEU 3 Cb 0.00 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.55 1noh s LEU 3 CO 0.00 -0.25 1.21 -0.54 0.23 0.00 0.00 176.35 177.00 1noh s LYS 4 N -0.01 3.75 0.56 1.70 1.02 -1.26 -4.80 119.74 120.70 1noh s LYS 4 Ca 0.51 1.90 0.24 0.00 0.02 0.00 0.00 55.97 58.63 1noh s LYS 4 Cb -0.28 -2.48 1.53 0.00 -0.52 0.00 0.00 37.83 36.08 1noh s LYS 4 CO 0.33 -0.59 2.16 -1.35 -0.92 0.00 0.00 175.35 174.98 1noh h PRO 5 N 2.15 0.00 -0.12 -1.68 0.11 -1.98 0.15 132.00 130.62 1noh h PRO 5 Ca -0.49 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.47 1noh h PRO 5 Cb 1.25 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.37 1noh h PRO 5 CO 0.60 0.00 -0.50 1.49 -0.21 0.00 0.00 178.00 179.38 1noh h GLU 6 N 0.00 0.56 -0.49 1.05 4.22 -1.98 -0.83 114.58 117.12 1noh h GLU 6 Ca 0.04 -0.44 -0.06 0.00 0.08 0.00 0.00 59.36 58.99 1noh h GLU 6 Cb 0.20 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1noh h GLU 6 CO -0.00 1.06 0.08 0.93 -2.18 0.00 0.00 179.01 178.90 1noh h GLU 7 N 0.18 0.80 -0.42 1.92 5.08 -1.49 0.28 114.58 120.93 1noh h GLU 7 Ca -0.03 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.07 1noh h GLU 7 Cb 1.14 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 1noh h GLU 7 CO 0.11 0.81 0.07 1.25 -1.00 0.00 0.00 179.01 180.24 1noh h HIS 8 N 0.68 0.75 -0.88 4.33 2.76 -0.82 -2.62 115.15 119.34 1noh h HIS 8 Ca 0.15 -0.10 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1noh h HIS 8 Cb 0.39 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 29.10 1noh h HIS 8 CO 0.03 0.72 0.55 1.49 -1.30 0.00 0.00 177.93 179.42 1noh h GLU 9 N 0.56 1.18 -0.92 5.26 4.57 -0.89 -1.16 114.58 123.18 1noh h GLU 9 Ca 0.13 -0.09 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 1noh h GLU 9 Cb 0.38 -0.25 -0.05 0.00 -0.16 0.00 0.00 28.75 28.66 1noh h GLU 9 CO 0.01 0.81 0.61 -0.44 -1.18 0.00 0.00 179.01 178.82 1noh h ASP 10 N 1.20 1.02 0.11 1.04 5.19 -0.65 -0.83 116.42 123.51 1noh h ASP 10 Ca 0.32 -0.02 -0.13 0.00 -0.62 0.00 0.00 57.03 56.58 1noh h ASP 10 Cb -0.08 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.17 1noh h ASP 10 CO -0.06 0.72 -0.44 0.40 -3.12 0.00 0.00 179.24 176.74 1noh h ILE 11 N 1.19 1.31 0.00 0.35 2.04 -0.91 -2.66 117.51 118.84 1noh h ILE 11 Ca 0.35 -1.61 -0.04 0.00 1.00 0.00 0.00 64.86 64.56 1noh h ILE 11 Cb -0.05 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1noh h ILE 11 CO -0.10 0.49 -0.20 -0.07 0.00 0.00 0.00 178.15 178.28 1noh h LEU 12 N 0.33 0.00 -0.02 1.44 3.38 -0.05 -2.63 115.31 117.76 1noh h LEU 12 Ca 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1noh h LEU 12 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1noh h LEU 12 CO 0.08 0.20 -0.25 -1.13 0.09 0.00 0.00 178.44 177.43 1noh h ASN 13 N 0.00 0.25 -0.64 -0.43 -0.00 -0.99 -3.06 115.58 110.71 1noh h ASN 13 Ca -0.00 -0.73 0.12 0.00 -0.00 0.00 0.00 56.30 55.69 1noh h ASN 13 Cb 0.45 -0.07 -0.09 0.00 -0.00 0.00 0.00 38.32 38.61 1noh h ASN 13 CO 0.03 0.94 0.19 0.50 -0.00 0.00 0.00 177.43 179.08 1noh h LYS 14 N -0.42 0.32 0.00 6.67 3.64 -1.38 -1.00 116.57 124.40 1noh h LYS 14 Ca -0.03 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1noh h LYS 14 Cb 0.96 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1noh h LYS 14 CO 0.05 0.21 -0.05 -0.07 -2.27 0.00 0.00 179.45 177.32 1noh h LEU 15 N 0.33 0.00 -1.86 5.20 3.38 -1.50 -3.08 115.31 117.78 1noh h LEU 15 Ca 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.29 1noh h LEU 15 Cb 0.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1noh h LEU 15 CO -0.39 0.05 -0.07 0.25 0.09 0.00 0.00 178.44 178.37 1noh h LEU 16 N 0.00 0.00 -9.01 1.67 5.85 -1.06 -3.42 115.31 109.34 1noh h LEU 16 Ca -0.00 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 58.14 1noh h LEU 16 Cb 0.20 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 1noh h LEU 16 CO 0.01 0.07 0.82 -0.62 -0.34 0.00 0.00 178.44 178.38 1noh s ASP 17 N -7.03 7.00 0.00 1.25 -1.08 -1.17 -4.89 116.67 110.75 1noh s ASP 17 Ca -0.05 1.19 0.07 0.00 -0.52 0.00 0.00 52.55 53.24 1noh s ASP 17 Cb 0.16 -2.54 0.31 0.00 -1.46 0.00 0.00 42.92 39.39 1noh s ASP 17 CO 0.68 -0.79 1.23 -2.65 0.52 0.00 0.00 175.17 174.16 1noh n PRO 18 N 6.63 0.00 0.00 4.34 -0.02 -1.26 -1.24 135.00 143.44 1noh n PRO 18 Ca 0.12 0.37 0.10 0.00 -2.02 0.00 0.00 63.50 62.07 1noh n PRO 18 Cb 0.47 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.41 1noh n PRO 18 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1noh n GLU 19 N -1.50 1.25 -1.64 -0.52 -0.58 -1.26 -4.97 120.64 111.42 1noh n GLU 19 Ca 0.02 -0.68 -0.45 0.00 -0.42 0.00 0.00 57.16 55.63 1noh n GLU 19 Cb 0.08 -1.39 -0.02 0.00 -0.57 0.00 0.00 31.44 29.54 1noh n GLU 19 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1noh n LEU 20 N -0.43 2.64 -4.68 -4.62 7.94 -0.37 -4.82 117.00 112.66 1noh n LEU 20 Ca 0.07 1.16 -0.43 0.00 -1.11 0.00 0.00 56.01 55.70 1noh n LEU 20 Cb 0.38 -1.37 -0.01 0.00 0.53 0.00 0.00 43.42 42.95 1noh n LEU 20 CO 0.28 -0.81 0.89 0.00 -1.11 0.00 0.00 177.39 176.65 1noh n ALA 21 N 1.25 1.09 -0.28 1.96 0.00 -1.26 -4.77 120.51 118.50 1noh n ALA 21 Ca 0.11 0.38 0.12 0.00 0.00 0.00 0.00 53.44 54.05 1noh n ALA 21 Cb 0.31 -2.23 0.37 0.00 0.00 0.00 0.00 19.45 17.90 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 2.90 0.68 0.05 0.00 5.75 -1.98 -0.81 115.11 121.70 1noh h GLN 22 Ca -0.45 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.02 1noh h GLN 22 Cb 1.29 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 29.65 1noh h GLN 22 CO 0.66 0.45 -0.37 0.77 -2.65 0.00 0.00 178.83 177.69 1noh h SER 23 N 0.70 -1.12 1.02 -0.69 0.02 -1.99 0.12 113.55 111.61 1noh h SER 23 Ca 0.47 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.54 1noh h SER 23 Cb 0.75 0.42 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1noh h SER 23 CO -0.22 -0.38 0.00 1.05 -1.14 0.00 0.00 176.83 176.14 1noh h GLU 24 N -0.50 0.00 -0.08 3.45 4.11 -1.88 0.23 114.58 119.92 1noh h GLU 24 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 1noh h GLU 24 Cb 0.52 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1noh h GLU 24 CO -0.22 0.00 -0.09 -0.09 0.07 0.00 0.00 179.01 178.68 1noh h ARG 25 N 0.00 0.20 -0.34 1.06 2.43 -0.33 0.72 114.38 118.11 1noh h ARG 25 Ca 0.00 -0.11 -0.11 0.00 -0.81 0.00 0.00 59.98 58.95 1noh h ARG 25 Cb 0.51 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1noh h ARG 25 CO 0.00 0.65 -0.26 1.15 -1.51 0.00 0.00 179.97 180.00 1noh h THR 26 N -0.24 1.27 -0.08 0.20 2.02 -0.51 -1.35 112.91 114.22 1noh h THR 26 Ca 0.01 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 65.83 1noh h THR 26 Cb 0.62 1.28 -0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1noh h THR 26 CO 0.02 0.45 0.05 -0.08 0.37 0.00 0.00 175.52 176.33 1noh h GLU 27 N 0.60 0.10 0.44 6.66 4.81 -0.41 -1.03 114.58 125.76 1noh h GLU 27 Ca 0.08 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1noh h GLU 27 Cb 0.75 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1noh h GLU 27 CO 0.06 0.09 -0.21 0.00 -0.73 0.00 0.00 179.01 178.22 1noh h ALA 28 N 1.01 -0.59 -0.96 2.92 0.00 -0.61 -1.86 119.26 119.17 1noh h ALA 28 Ca 0.03 -0.13 0.18 0.00 0.00 0.00 0.00 54.91 54.98 1noh h ALA 28 Cb 0.01 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 17.94 1noh h ALA 28 CO -0.01 -0.82 0.61 -0.07 0.00 0.00 0.00 179.25 178.96 1noh h LEU 29 N -0.60 0.69 0.10 0.00 -0.00 -1.10 -1.11 115.31 113.30 1noh h LEU 29 Ca -0.06 0.07 -0.01 0.00 -0.00 0.00 0.00 57.88 57.88 1noh h LEU 29 Cb 0.46 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.06 1noh h LEU 29 CO 0.10 0.29 -0.05 1.56 -0.00 0.00 0.00 178.44 180.34 1noh h GLN 30 N 0.70 -0.14 -0.17 1.13 1.08 -0.82 -1.07 115.11 115.83 1noh h GLN 30 Ca 0.52 0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.78 1noh h GLN 30 Cb 0.88 0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 28.28 1noh h GLN 30 CO -0.28 -0.06 -0.32 1.96 -0.95 0.00 0.00 178.83 179.18 1noh h GLN 31 N -0.18 -0.36 -0.95 1.46 4.20 -0.42 0.27 115.11 119.12 1noh h GLN 31 Ca -0.01 0.02 0.22 0.00 0.06 0.00 0.00 58.65 58.94 1noh h GLN 31 Cb 0.14 0.08 -0.12 0.00 0.30 0.00 0.00 27.48 27.89 1noh h GLN 31 CO 0.02 -0.24 0.52 -0.07 -0.67 0.00 0.00 178.83 178.40 1noh h LEU 32 N -0.38 0.58 0.33 1.46 3.38 -1.01 0.41 115.31 120.09 1noh h LEU 32 Ca 0.11 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1noh h LEU 32 Cb 0.55 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1noh h LEU 32 CO -0.38 0.12 -0.16 -0.09 0.09 0.00 0.00 178.44 178.02 1noh h ARG 33 N 0.57 -0.43 -0.34 1.13 2.43 0.63 0.21 114.38 118.58 1noh h ARG 33 Ca 0.59 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.83 1noh h ARG 33 Cb 1.05 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.65 1noh h ARG 33 CO -0.46 -0.13 0.08 0.28 -1.51 0.00 0.00 179.97 178.24 1noh h VAL 34 N -0.73 0.85 -0.60 0.20 2.07 0.16 0.30 116.25 118.50 1noh h VAL 34 Ca -0.05 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 1noh h VAL 34 Cb 0.50 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1noh h VAL 34 CO 0.07 0.04 0.20 -1.13 0.02 0.00 0.00 177.57 176.77 1noh h ASN 35 N 0.21 0.86 0.33 0.57 -0.73 -0.18 -1.61 115.58 115.03 1noh h ASN 35 Ca 0.16 -0.20 -0.07 0.00 1.87 0.00 0.00 56.30 58.07 1noh h ASN 35 Cb 0.17 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.52 1noh h ASN 35 CO -0.20 0.83 -0.32 0.22 -0.37 0.00 0.00 177.43 177.59 1noh h TYR 36 N 0.85 0.00 -0.16 0.67 3.20 -0.12 -0.71 116.97 120.69 1noh h TYR 36 Ca 0.19 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 1noh h TYR 36 Cb 0.27 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 1noh h TYR 36 CO 0.02 0.32 -0.05 0.78 -1.64 0.00 0.00 178.16 177.59 1noh h GLY 37 N 0.98 0.35 0.99 1.82 0.00 -0.45 -2.56 103.07 104.19 1noh h GLY 37 Ca -0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1noh h GLY 37 CO 0.04 0.27 -0.25 0.23 0.00 0.00 0.00 176.54 176.83 1noh h SER 38 N 0.02 -0.58 -0.83 0.19 0.87 -0.96 -1.36 113.55 110.90 1noh h SER 38 Ca 0.04 0.01 0.20 0.00 -1.23 0.00 0.00 61.79 60.81 1noh h SER 38 Cb 0.49 0.15 -0.12 0.00 -0.44 0.00 0.00 62.40 62.47 1noh h SER 38 CO 0.02 -0.40 0.24 0.15 -0.53 0.00 0.00 176.83 176.31 1noh h PHE 39 N -0.70 0.38 -0.41 2.24 3.04 -1.18 0.17 116.94 120.47 1noh h PHE 39 Ca -0.07 0.05 -0.04 0.00 3.98 0.00 0.00 57.97 61.88 1noh h PHE 39 Cb 0.53 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.99 1noh h PHE 39 CO -0.04 -0.12 0.09 0.28 -2.02 0.00 0.00 178.31 176.51 1noh h VAL 40 N 0.28 1.23 0.16 1.41 2.07 -1.16 -1.58 116.25 118.66 1noh h VAL 40 Ca 0.50 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1noh h VAL 40 Cb 0.92 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1noh h VAL 40 CO -0.57 0.28 -0.34 -1.28 0.02 0.00 0.00 177.57 175.68 1noh h SER 41 N 0.53 -0.99 -0.72 0.57 0.87 0.41 -0.97 113.55 113.24 1noh h SER 41 Ca 0.13 0.10 0.10 0.00 -1.23 0.00 0.00 61.79 60.89 1noh h SER 41 Cb 0.32 0.36 -0.12 0.00 -0.44 0.00 0.00 62.40 62.52 1noh h SER 41 CO 0.00 -0.38 -0.44 -0.33 -0.53 0.00 0.00 176.83 175.14 1noh h GLU 42 N -0.54 -0.14 -0.39 2.24 3.07 -1.10 -0.28 114.58 117.44 1noh h GLU 42 Ca -0.02 0.01 0.07 0.00 -0.50 0.00 0.00 59.36 58.92 1noh h GLU 42 Cb 0.52 0.03 -0.09 0.00 -0.84 0.00 0.00 28.75 28.37 1noh h GLU 42 CO -0.14 -0.09 -0.43 -0.92 -1.40 0.00 0.00 179.01 176.02 1noh h TYR 43 N -0.15 -1.27 -0.15 4.33 3.20 -0.92 0.57 116.97 122.58 1noh h TYR 43 Ca 0.21 0.07 0.05 0.00 3.14 0.00 0.00 58.73 62.20 1noh h TYR 43 Cb 0.55 0.61 -0.06 0.00 1.54 0.00 0.00 36.73 39.37 1noh h TYR 43 CO -0.79 -0.45 -0.27 -0.91 -1.64 0.00 0.00 178.16 174.10 1noh h ASN 44 N -0.34 -0.85 -0.02 -2.11 -0.26 0.11 0.52 115.58 112.62 1noh h ASN 44 Ca 0.13 0.13 0.03 0.00 -0.56 0.00 0.00 56.30 56.04 1noh h ASN 44 Cb 0.59 0.37 -0.05 0.00 -1.06 0.00 0.00 38.32 38.17 1noh h ASN 44 CO -0.56 -0.32 -0.37 0.44 -1.06 0.00 0.00 177.43 175.56 1noh h ASP 45 N -0.34 -1.13 -0.48 5.81 5.19 0.17 0.40 116.42 126.04 1noh h ASP 45 Ca 0.10 0.14 0.09 0.00 -0.62 0.00 0.00 57.03 56.75 1noh h ASP 45 Cb 0.50 0.45 -0.08 0.00 0.18 0.00 0.00 39.33 40.38 1noh h ASP 45 CO -0.34 -0.42 0.02 0.25 -3.12 0.00 0.00 179.24 175.63 1noh h LEU 46 N -0.52 -0.16 -0.84 1.55 5.85 0.73 0.86 115.31 122.78 1noh h LEU 46 Ca 0.06 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1noh h LEU 46 Cb 0.61 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 1noh h LEU 46 CO -0.31 -0.05 0.53 0.74 -0.34 0.00 0.00 178.44 179.02 1noh h THR 47 N 0.14 1.23 0.42 1.05 2.02 0.12 0.17 112.91 118.05 1noh h THR 47 Ca 0.24 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1noh h THR 47 Cb 0.36 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1noh h THR 47 CO -0.38 0.23 -0.20 0.50 0.37 0.00 0.00 175.52 176.03 1noh h LYS 48 N 1.15 -0.55 -0.95 6.66 3.64 0.64 -1.17 116.57 125.99 1noh h LYS 48 Ca 0.31 0.04 0.23 0.00 -1.27 0.00 0.00 60.65 59.95 1noh h LYS 48 Cb -0.09 0.12 -0.12 0.00 -0.41 0.00 0.00 32.23 31.73 1noh h LYS 48 CO -0.06 -0.26 0.50 1.03 -2.27 0.00 0.00 179.45 178.39 1noh h SER 49 N -0.79 0.52 0.25 4.20 0.87 -0.62 -1.23 113.55 116.76 1noh h SER 49 Ca -0.06 0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1noh h SER 49 Cb 0.54 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1noh h SER 49 CO 0.09 0.06 -0.12 -0.74 -0.53 0.00 0.00 176.83 175.59 1noh h HIS 50 N 0.50 -0.31 -0.44 2.24 -0.00 -0.37 -1.99 115.15 114.78 1noh h HIS 50 Ca 0.60 -0.01 0.07 0.00 -0.00 0.00 0.00 60.37 61.04 1noh h HIS 50 Cb 1.14 0.10 -0.06 0.00 -0.00 0.00 0.00 27.41 28.59 1noh h HIS 50 CO -0.06 -0.07 0.07 0.93 -0.00 0.00 0.00 177.93 178.79 1noh h GLU 51 N -0.50 0.19 -0.17 5.26 5.08 -0.11 0.45 114.58 124.77 1noh h GLU 51 Ca -0.03 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1noh h GLU 51 Cb 0.37 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1noh h GLU 51 CO 0.06 0.13 0.05 -0.22 -1.00 0.00 0.00 179.01 178.02 1noh h LYS 52 N 0.20 0.12 -0.81 2.33 3.64 -1.24 -1.70 116.57 119.12 1noh h LYS 52 Ca 0.22 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.64 1noh h LYS 52 Cb 0.28 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.02 1noh h LYS 52 CO -0.30 0.08 0.50 1.25 -2.27 0.00 0.00 179.45 178.71 1noh h LEU 53 N 0.12 0.79 -1.84 5.20 6.46 -0.78 0.89 115.31 126.16 1noh h LEU 53 Ca 0.07 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.82 1noh h LEU 53 Cb 0.05 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 39.83 1noh h LEU 53 CO -0.09 0.52 -0.14 0.00 -0.62 0.00 0.00 178.44 178.12 1noh h ALA 54 N 1.37 1.50 -0.10 1.25 0.00 -0.40 -0.02 119.26 122.87 1noh h ALA 54 Ca 0.34 -0.13 -0.23 0.00 0.00 0.00 0.00 54.91 54.90 1noh h ALA 54 Cb 0.12 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1noh h ALA 54 CO -0.15 0.17 -0.84 0.00 0.00 0.00 0.00 179.25 178.43 1noh h ALA 55 N 1.86 0.23 -0.52 0.00 0.00 -0.02 -2.94 119.26 117.88 1noh h ALA 55 Ca -0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 1noh h ALA 55 Cb 0.30 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1noh h ALA 55 CO 0.02 0.65 0.28 1.49 0.00 0.00 0.00 179.25 181.69 1noh h GLU 56 N 0.44 0.72 -0.11 0.00 4.57 -0.08 -2.33 114.58 117.79 1noh h GLU 56 Ca -0.08 -0.08 0.04 0.00 -1.18 0.00 0.00 59.36 58.06 1noh h GLU 56 Cb 1.48 -0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 29.88 1noh h GLU 56 CO 0.17 0.56 -0.22 -0.22 -1.18 0.00 0.00 179.01 178.12 1noh h LYS 57 N 0.69 -0.28 -0.98 1.92 3.64 -1.00 0.88 116.57 121.44 1noh h LYS 57 Ca 0.18 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.60 1noh h LYS 57 Cb 0.05 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.89 1noh h LYS 57 CO -0.03 -0.19 0.65 -0.44 -2.27 0.00 0.00 179.45 177.17 1noh h ASP 58 N -0.29 1.11 0.64 4.20 5.19 -1.40 0.21 116.42 126.07 1noh h ASP 58 Ca 0.09 -0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.45 1noh h ASP 58 Cb 0.43 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.67 1noh h ASP 58 CO -0.28 0.80 -0.36 -0.78 -3.12 0.00 0.00 179.24 175.50 1noh h ASP 59 N 1.31 -0.88 -0.27 6.45 3.58 -0.84 -1.21 116.42 124.57 1noh h ASP 59 Ca 0.36 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.85 1noh h ASP 59 Cb -0.12 0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 1noh h ASP 59 CO -0.09 -0.58 0.17 -0.07 -2.88 0.00 0.00 179.24 175.79 1noh h LEU 60 N -0.93 0.33 -0.46 2.28 3.38 -0.55 -0.45 115.31 118.90 1noh h LEU 60 Ca -0.08 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1noh h LEU 60 Cb 0.74 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1noh h LEU 60 CO 0.11 0.26 0.20 0.40 0.09 0.00 0.00 178.44 179.50 1noh h ILE 61 N 0.38 1.20 -0.11 1.22 2.04 0.02 -0.16 117.51 122.09 1noh h ILE 61 Ca 0.10 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 1noh h ILE 61 Cb -0.01 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1noh h ILE 61 CO -0.02 0.22 0.04 0.58 0.00 0.00 0.00 178.15 178.97 1noh h VAL 62 N 0.60 1.16 -0.56 1.67 2.07 -0.26 -0.34 116.25 120.59 1noh h VAL 62 Ca 0.16 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.26 1noh h VAL 62 Cb 0.16 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 1noh h VAL 62 CO -0.02 0.14 0.29 -1.28 0.02 0.00 0.00 177.57 176.72 1noh h SER 63 N 0.02 0.41 0.32 0.57 0.87 -0.92 -2.00 113.55 112.82 1noh h SER 63 Ca 0.04 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.49 1noh h SER 63 Cb 0.18 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1noh h SER 63 CO -0.00 0.28 -0.56 0.78 -0.53 0.00 0.00 176.83 176.79 1noh h ASN 64 N 0.55 0.29 -0.34 6.23 -0.26 -0.93 -1.73 115.58 119.39 1noh h ASN 64 Ca 0.25 -0.16 0.06 0.00 -0.56 0.00 0.00 56.30 55.89 1noh h ASN 64 Cb 0.16 -0.08 -0.05 0.00 -1.06 0.00 0.00 38.32 37.29 1noh h ASN 64 CO -0.17 0.79 0.03 -1.28 -1.06 0.00 0.00 177.43 175.74 1noh h SER 65 N 0.20 -0.07 -0.04 5.81 0.87 -0.33 0.71 113.55 120.70 1noh h SER 65 Ca -0.00 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1noh h SER 65 Cb 1.05 0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1noh h SER 65 CO 0.09 -0.00 0.01 0.11 -0.53 0.00 0.00 176.83 176.51 1noh h LYS 66 N 0.13 0.06 -0.59 2.24 1.57 -1.37 -1.69 116.57 116.91 1noh h LYS 66 Ca 0.16 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.03 1noh h LYS 66 Cb 0.21 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.43 1noh h LYS 66 CO -0.25 0.24 0.20 -0.07 -0.57 0.00 0.00 179.45 179.00 1noh h LEU 67 N -0.14 0.17 0.05 2.94 4.07 -0.45 0.45 115.31 122.40 1noh h LEU 67 Ca 0.01 0.08 -0.00 0.00 0.08 0.00 0.00 57.88 58.05 1noh h LEU 67 Cb 0.20 0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.02 1noh h LEU 67 CO -0.00 0.10 -0.02 -0.26 -1.08 0.00 0.00 178.44 177.18 1noh h PHE 68 N 0.36 -0.06 -0.94 1.13 0.04 0.50 -0.68 116.94 117.29 1noh h PHE 68 Ca 0.30 -0.00 0.13 0.00 2.80 0.00 0.00 57.97 61.20 1noh h PHE 68 Cb 0.39 0.02 -0.09 0.00 2.20 0.00 0.00 35.95 38.47 1noh h PHE 68 CO -0.19 0.15 0.57 -0.09 -0.60 0.00 0.00 178.31 178.15 1noh h ARG 69 N -0.28 0.83 0.53 1.51 2.43 -0.76 0.57 114.38 119.21 1noh h ARG 69 Ca -0.01 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1noh h ARG 69 Cb 0.25 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1noh h ARG 69 CO 0.01 0.55 -0.38 0.37 -1.51 0.00 0.00 179.97 179.01 1noh h GLN 70 N 0.85 -0.85 0.00 0.20 5.75 0.35 0.16 115.11 121.58 1noh h GLN 70 Ca 0.49 0.06 0.00 0.00 -0.15 0.00 0.00 58.65 59.05 1noh h GLN 70 Cb 0.57 0.19 0.00 0.00 1.07 0.00 0.00 27.48 29.31 1noh h GLN 70 CO -0.30 -0.56 0.00 -0.89 -2.65 0.00 0.00 178.83 174.43 1noh n ILE 71 N -4.78 1.31 -0.02 2.39 2.08 -0.30 -2.33 119.36 117.70 1noh n ILE 71 Ca -0.11 0.63 -0.17 0.00 0.56 0.00 0.00 62.75 63.67 1noh n ILE 71 Cb 0.38 -1.62 -0.14 0.00 -0.75 0.00 0.00 39.64 37.51 1noh n ILE 71 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1noh h GLY 72 N 0.18 0.14 1.30 7.39 0.00 0.25 -3.34 103.07 109.00 1noh h GLY 72 Ca 0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 1noh h GLY 72 CO 0.00 0.32 0.15 1.41 0.00 0.00 0.00 176.54 178.42 1noh h LEU 73 N -0.74 0.81 0.00 3.11 4.07 -0.41 -3.50 115.31 118.66 1noh h LEU 73 Ca -0.07 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.74 1noh h LEU 73 Cb 1.28 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.81 1noh h LEU 73 CO 0.06 0.79 0.00 0.41 -1.08 0.00 0.00 178.44 178.62