#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fav n GLU 3 N 0.00 0.00 0.00 0.38 0.00 -1.26 -2.57 120.64 117.19 1fav n GLU 3 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.23 1fav n GLU 3 Cb 0.00 -0.39 0.38 0.00 0.00 0.00 0.00 31.44 31.43 1fav n GLU 3 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1fav n ASP 4 N 0.00 0.00 0.20 -1.84 5.68 -1.26 -2.67 116.55 116.66 1fav n ASP 4 Ca 0.00 -0.33 -0.11 0.00 -0.50 0.00 0.00 54.79 53.85 1fav n ASP 4 Cb 0.00 -0.05 -0.06 0.00 -1.14 0.00 0.00 41.12 39.87 1fav n ASP 4 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1fav h LYS 5 N 0.00 -0.54 -0.26 0.11 1.63 -2.02 -2.78 116.57 112.71 1fav h LYS 5 Ca 0.00 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1fav h LYS 5 Cb 0.02 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 1fav h LYS 5 CO 0.00 -0.27 0.00 0.44 -3.45 0.00 0.00 179.45 176.17 1fav n ILE 6 N -5.16 0.00 -0.09 2.00 -5.35 -1.06 -1.84 119.36 107.86 1fav n ILE 6 Ca -0.09 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.17 1fav n ILE 6 Cb 0.27 -0.22 -0.12 0.00 -1.74 0.00 0.00 39.64 37.83 1fav n ILE 6 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1fav n GLU 7 N -0.26 0.65 -0.15 6.28 2.13 -1.07 -3.41 120.64 124.81 1fav n GLU 7 Ca 0.00 0.30 0.03 0.00 0.66 0.00 0.00 57.16 58.15 1fav n GLU 7 Cb 0.06 -1.62 0.32 0.00 0.27 0.00 0.00 31.44 30.48 1fav n GLU 7 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1fav h GLU 8 N -0.42 0.80 0.54 5.31 4.22 -1.10 -1.42 114.58 122.51 1fav h GLU 8 Ca -0.52 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 58.85 1fav h GLU 8 Cb 1.75 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.82 1fav h GLU 8 CO -0.14 0.53 -0.32 0.82 -2.18 0.00 0.00 179.01 177.72 1fav h ILE 9 N 0.83 0.35 -0.88 2.32 2.04 -1.69 -2.23 117.51 118.25 1fav h ILE 9 Ca 0.25 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.31 1fav h ILE 9 Cb 0.00 0.35 -0.11 0.00 -0.74 0.00 0.00 36.82 36.31 1fav h ILE 9 CO -0.06 0.00 0.40 -0.07 0.00 0.00 0.00 178.15 178.42 1fav h LEU 10 N -0.81 0.40 0.14 1.44 3.38 -1.34 -1.04 115.31 117.48 1fav h LEU 10 Ca -0.07 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1fav h LEU 10 Cb 0.65 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1fav h LEU 10 CO 0.07 0.08 -0.07 -1.28 0.09 0.00 0.00 178.44 177.33 1fav h SER 11 N 0.48 -0.16 -0.76 -0.43 0.87 -0.92 0.19 113.55 112.82 1fav h SER 11 Ca 0.52 -0.03 0.07 0.00 -1.23 0.00 0.00 61.79 61.12 1fav h SER 11 Cb 0.91 0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 62.85 1fav h SER 11 CO -0.47 -0.08 0.44 0.11 -0.53 0.00 0.00 176.83 176.31 1fav h LYS 12 N -0.23 0.78 -0.60 2.24 1.57 -0.74 -0.93 116.57 118.66 1fav h LYS 12 Ca -0.02 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 1fav h LYS 12 Cb 0.18 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1fav h LYS 12 CO 0.03 0.52 0.08 0.82 -0.57 0.00 0.00 179.45 180.33 1fav h ILE 13 N 0.80 1.25 0.96 1.86 2.04 -0.87 0.10 117.51 123.66 1fav h ILE 13 Ca 0.34 -1.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 1fav h ILE 13 Cb 0.21 0.70 0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1fav h ILE 13 CO -0.19 0.37 -0.46 0.22 0.00 0.00 0.00 178.15 178.09 1fav h TYR 14 N 0.92 -1.20 -0.79 1.37 3.20 0.51 0.08 116.97 121.06 1fav h TYR 14 Ca 0.18 -0.03 0.16 0.00 3.14 0.00 0.00 58.73 62.18 1fav h TYR 14 Cb 0.43 0.40 -0.10 0.00 1.54 0.00 0.00 36.73 38.99 1fav h TYR 14 CO 0.03 -0.75 0.32 0.45 -1.64 0.00 0.00 178.16 176.58 1fav h HIS 15 N -1.30 0.55 0.68 -3.82 3.86 -1.15 -1.36 115.15 112.61 1fav h HIS 15 Ca -0.13 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.09 1fav h HIS 15 Cb 0.99 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 29.33 1fav h HIS 15 CO -0.00 0.05 -0.47 0.82 0.86 0.00 0.00 177.93 179.19 1fav h ILE 16 N 0.45 0.07 -0.87 2.45 2.04 -0.54 0.12 117.51 121.23 1fav h ILE 16 Ca 0.45 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.51 1fav h ILE 16 Cb 0.71 0.07 -0.06 0.00 -0.74 0.00 0.00 36.82 36.80 1fav h ILE 16 CO -0.43 0.00 0.58 -0.33 0.00 0.00 0.00 178.15 177.97 1fav h GLU 17 N -1.10 0.34 -0.46 2.37 5.08 -0.38 0.39 114.58 120.82 1fav h GLU 17 Ca -0.09 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.12 1fav h GLU 17 Cb 0.90 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1fav h GLU 17 CO 0.06 0.23 -0.23 -0.91 -1.00 0.00 0.00 179.01 177.15 1fav h ASN 18 N 0.35 0.99 -0.42 1.42 2.35 -0.41 -1.45 115.58 118.41 1fav h ASN 18 Ca 0.44 -0.38 -0.11 0.00 -0.55 0.00 0.00 56.30 55.70 1fav h ASN 18 Cb 1.17 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.26 1fav h ASN 18 CO -0.15 1.17 -0.17 -0.33 -1.65 0.00 0.00 177.43 176.31 1fav h GLU 19 N 0.82 0.85 0.00 0.81 4.39 0.23 -1.94 114.58 119.75 1fav h GLU 19 Ca 0.10 -0.36 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1fav h GLU 19 Cb 0.81 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 1fav h GLU 19 CO 0.07 1.00 0.00 -0.89 -1.16 0.00 0.00 179.01 178.03 1fav n ILE 20 N -4.24 0.94 0.03 3.13 5.41 0.36 -2.59 119.36 122.40 1fav n ILE 20 Ca -0.01 0.23 -0.03 0.00 1.00 0.00 0.00 62.75 63.94 1fav n ILE 20 Cb 0.41 -1.00 -0.02 0.00 -0.71 0.00 0.00 39.64 38.33 1fav n ILE 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1fav h ALA 21 N 2.49 -0.19 -0.81 -1.39 0.00 -0.46 -3.13 119.26 115.77 1fav h ALA 21 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1fav h ALA 21 Cb 0.28 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1fav h ALA 21 CO 0.00 -0.18 0.39 0.07 0.00 0.00 0.00 179.25 179.53 1fav h ARG 22 N -1.05 1.17 -0.31 0.00 -0.00 -1.49 -1.47 114.38 111.23 1fav h ARG 22 Ca -0.02 -0.17 0.00 0.00 -0.00 0.00 0.00 59.98 59.79 1fav h ARG 22 Cb 0.16 -0.21 -0.02 0.00 -0.00 0.00 0.00 29.97 29.90 1fav h ARG 22 CO 0.03 0.90 0.20 0.82 -0.00 0.00 0.00 179.97 181.92 1fav h ILE 23 N 1.15 1.08 0.00 0.08 2.04 -1.65 0.54 117.51 120.75 1fav h ILE 23 Ca 0.28 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.99 1fav h ILE 23 Cb 0.12 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1fav h ILE 23 CO -0.03 0.08 0.00 0.29 0.00 0.00 0.00 178.15 178.48 1fav n LYS 24 N -4.49 0.73 -0.06 2.37 5.02 -0.56 -2.07 118.16 119.10 1fav n LYS 24 Ca 0.02 0.01 -0.08 0.00 -2.02 0.00 0.00 58.31 56.23 1fav n LYS 24 Cb 0.07 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.51 1fav n LYS 24 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1fav n LYS 25 N -1.06 0.62 0.09 1.97 3.00 0.15 -4.10 118.16 118.83 1fav n LYS 25 Ca 0.18 0.06 -0.01 0.00 -0.00 0.00 0.00 58.31 58.55 1fav n LYS 25 Cb 0.11 -1.26 0.28 0.00 0.00 0.00 0.00 35.03 34.16 1fav n LYS 25 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1fav h LEU 26 N 0.00 0.26 -0.65 3.14 6.46 -0.42 0.82 115.31 124.92 1fav h LEU 26 Ca -0.29 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.39 1fav h LEU 26 Cb 1.47 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 41.33 1fav h LEU 26 CO -0.04 0.56 0.00 0.40 -0.62 0.00 0.00 178.44 178.74 1fav h ILE 27 N 0.23 0.00 0.09 4.05 2.04 -1.65 0.11 117.51 122.38 1fav h ILE 27 Ca 0.03 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 1fav h ILE 27 Cb 0.65 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1fav h ILE 27 CO 0.05 0.00 -0.04 1.23 0.00 0.00 0.00 178.15 179.39 1fav h GLY 28 N 3.07 -0.12 0.54 5.37 0.00 -1.07 -3.13 103.07 107.74 1fav h GLY 28 Ca 0.00 0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.41 1fav h GLY 28 CO 0.00 -0.04 -0.12 0.83 0.00 0.00 0.00 176.54 177.20 1fav h GLU 29 N -0.90 -0.15 -0.72 4.80 5.08 -0.88 -1.39 114.58 120.42 1fav h GLU 29 Ca -0.01 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1fav h GLU 29 Cb 0.57 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1fav h GLU 29 CO 0.02 -0.10 0.00 0.00 -1.00 0.00 0.00 179.01 177.93 1fav n ALA 30 N -2.50 2.05 0.00 3.43 0.00 0.36 -2.53 120.51 121.32 1fav n ALA 30 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1fav n ALA 30 Cb 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1fav n ALA 30 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1fav n ARG 31 N 0.17 1.42 0.01 0.00 0.00 -0.54 -3.95 116.66 113.78 1fav n ARG 31 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.85 57.78 1fav n ARG 31 Cb 0.18 -0.95 -0.13 0.00 0.00 0.00 0.00 32.46 31.57 1fav n ARG 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.63 177.07 1fav h GLN 32 N 0.00 0.00 0.23 -0.14 3.07 -1.37 -2.47 115.11 114.43 1fav h GLN 32 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 1fav h GLN 32 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.80 1fav h GLN 32 CO 0.00 0.59 -0.11 1.25 0.09 0.00 0.00 178.83 180.65 1fav h LEU 33 N 0.00 -0.26 -1.38 0.06 5.85 -1.75 0.44 115.31 118.28 1fav h LEU 33 Ca -0.20 -0.24 0.14 0.00 0.84 0.00 0.00 57.88 58.41 1fav h LEU 33 Cb 1.90 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.94 1fav h LEU 33 CO 0.09 0.15 0.54 0.25 -0.34 0.00 0.00 178.44 179.13 1fav h LEU 34 N -0.71 0.58 0.58 2.25 5.85 -1.69 0.39 115.31 122.56 1fav h LEU 34 Ca -0.03 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1fav h LEU 34 Cb 0.49 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.44 1fav h LEU 34 CO 0.05 0.30 -0.28 -1.28 -0.34 0.00 0.00 178.44 176.89 1fav h SER 35 N 0.62 -0.66 -0.01 1.25 0.87 -0.95 -2.42 113.55 112.24 1fav h SER 35 Ca 0.41 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.95 1fav h SER 35 Cb 0.71 0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1fav h SER 35 CO -0.17 -0.37 0.01 1.23 -0.53 0.00 0.00 176.83 177.01 1fav h GLY 36 N -0.95 0.00 1.29 5.77 0.00 0.11 -1.32 103.07 107.97 1fav h GLY 36 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.16 1fav h GLY 36 CO 0.13 0.00 -0.04 -2.22 0.00 0.00 0.00 176.54 174.41 1fav h ILE 37 N 0.00 1.25 0.00 2.60 2.04 -0.08 -1.69 117.51 121.64 1fav h ILE 37 Ca 0.01 -1.11 -0.07 0.00 1.00 0.00 0.00 64.86 64.69 1fav h ILE 37 Cb 0.03 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1fav h ILE 37 CO -0.00 0.39 -0.35 0.58 0.00 0.00 0.00 178.15 178.77 1fav h VAL 38 N 0.78 0.70 0.00 1.67 2.07 -0.76 -2.32 116.25 118.40 1fav h VAL 38 Ca 0.14 -1.63 -0.20 0.00 0.82 0.00 0.00 66.70 65.83 1fav h VAL 38 Cb 0.53 2.08 -0.03 0.00 -1.52 0.00 0.00 31.29 32.35 1fav h VAL 38 CO 0.03 0.34 -1.04 -0.61 0.02 0.00 0.00 177.57 176.31 1fav h GLN 39 N 0.00 0.00 -0.07 1.57 4.15 -1.04 -3.26 115.11 116.46 1fav h GLN 39 Ca -0.00 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.19 1fav h GLN 39 Cb 1.05 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.75 1fav h GLN 39 CO 0.05 0.75 -0.86 0.37 -1.93 0.00 0.00 178.83 177.20 1fav h GLN 40 N 0.00 0.61 -0.97 1.69 4.15 -1.26 -2.96 115.11 116.37 1fav h GLN 40 Ca -0.07 -0.57 0.22 0.00 0.77 0.00 0.00 58.65 59.01 1fav h GLN 40 Cb 1.71 0.14 -0.08 0.00 0.21 0.00 0.00 27.48 29.46 1fav h GLN 40 CO 0.10 1.18 0.63 1.96 -1.93 0.00 0.00 178.83 180.77 1fav h GLN 41 N 0.39 0.46 -0.33 1.69 1.08 -1.49 0.16 115.11 117.06 1fav h GLN 41 Ca -0.07 -0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.00 1fav h GLN 41 Cb 1.49 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.81 1fav h GLN 41 CO 0.16 0.30 -0.19 -0.97 -0.95 0.00 0.00 178.83 177.19 1fav h ASN 42 N 0.47 0.74 0.22 1.46 -1.24 -1.56 -0.38 115.58 115.29 1fav h ASN 42 Ca 0.53 -0.42 -0.01 0.00 0.71 0.00 0.00 56.30 57.12 1fav h ASN 42 Cb 1.24 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 40.08 1fav h ASN 42 CO -0.25 1.00 -0.14 0.78 -1.29 0.00 0.00 177.43 177.52 1fav h ASN 43 N 0.48 -0.36 -0.25 1.15 2.35 -0.65 0.53 115.58 118.83 1fav h ASN 43 Ca 0.07 0.02 0.05 0.00 -0.55 0.00 0.00 56.30 55.89 1fav h ASN 43 Cb 0.73 0.11 -0.05 0.00 0.05 0.00 0.00 38.32 39.17 1fav h ASN 43 CO 0.05 -0.23 -0.06 -0.07 -1.65 0.00 0.00 177.43 175.48 1fav h LEU 44 N -0.35 -0.22 -0.13 1.61 4.07 -0.99 0.28 115.31 119.59 1fav h LEU 44 Ca -0.02 0.07 0.05 0.00 0.08 0.00 0.00 57.88 58.06 1fav h LEU 44 Cb 0.30 0.15 -0.06 0.00 1.08 0.00 0.00 40.66 42.13 1fav h LEU 44 CO 0.01 -0.08 -0.25 0.25 -1.08 0.00 0.00 178.44 177.30 1fav h LEU 45 N 0.01 -0.77 -1.00 1.67 5.85 -0.39 0.20 115.31 120.88 1fav h LEU 45 Ca 0.12 0.12 0.11 0.00 0.84 0.00 0.00 57.88 59.07 1fav h LEU 45 Cb 0.18 0.34 -0.08 0.00 0.37 0.00 0.00 40.66 41.47 1fav h LEU 45 CO -0.25 -0.30 0.63 0.03 -0.34 0.00 0.00 178.44 178.21 1fav h ARG 46 N -0.32 0.99 -0.28 1.25 3.08 0.85 -0.03 114.38 119.93 1fav h ARG 46 Ca 0.10 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1fav h ARG 46 Cb 0.47 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1fav h ARG 46 CO -0.31 0.66 0.13 0.00 -1.07 0.00 0.00 179.97 179.37 1fav h ALA 47 N 1.52 0.36 -0.46 0.04 0.00 0.47 -0.79 119.26 120.41 1fav h ALA 47 Ca 0.48 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.31 1fav h ALA 47 Cb 0.43 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1fav h ALA 47 CO -0.25 -0.06 0.31 0.82 0.00 0.00 0.00 179.25 180.07 1fav h ILE 48 N 0.31 1.06 -0.11 0.00 2.04 0.11 -0.37 117.51 120.56 1fav h ILE 48 Ca 0.10 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.71 1fav h ILE 48 Cb 0.15 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1fav h ILE 48 CO -0.01 0.10 -0.19 -0.33 0.00 0.00 0.00 178.15 177.72 1fav h GLU 49 N 0.54 0.32 -0.48 2.37 5.08 -0.51 -2.25 114.58 119.64 1fav h GLU 49 Ca 0.18 -0.20 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1fav h GLU 49 Cb 0.07 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1fav h GLU 49 CO -0.04 0.78 0.26 0.00 -1.00 0.00 0.00 179.01 179.01 1fav h ALA 50 N 0.53 0.61 0.15 3.43 0.00 -0.73 -0.96 119.26 122.29 1fav h ALA 50 Ca 0.01 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1fav h ALA 50 Cb 0.77 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1fav h ALA 50 CO 0.04 -0.08 -0.21 0.37 0.00 0.00 0.00 179.25 179.37 1fav h GLN 51 N 0.51 -0.40 -0.78 0.00 4.15 -1.09 -1.52 115.11 115.97 1fav h GLN 51 Ca 0.21 0.03 0.10 0.00 0.77 0.00 0.00 58.65 59.76 1fav h GLN 51 Cb 0.09 0.09 -0.05 0.00 0.21 0.00 0.00 27.48 27.82 1fav h GLN 51 CO -0.13 -0.27 0.51 0.37 -1.93 0.00 0.00 178.83 177.38 1fav h GLN 52 N -0.42 0.65 -0.75 1.69 5.75 -1.01 0.38 115.11 121.40 1fav h GLN 52 Ca 0.02 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 1fav h GLN 52 Cb 0.42 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.79 1fav h GLN 52 CO -0.09 0.43 0.41 0.45 -2.65 0.00 0.00 178.83 177.37 1fav h HIS 53 N 0.67 1.03 0.00 3.99 3.86 -0.45 0.45 115.15 124.69 1fav h HIS 53 Ca 0.36 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.55 1fav h HIS 53 Cb 0.51 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1fav h HIS 53 CO -0.00 0.73 0.00 1.25 0.86 0.00 0.00 177.93 180.77 1fav h LEU 54 N 1.04 0.00 0.11 2.43 5.85 0.16 -3.12 115.31 121.77 1fav h LEU 54 Ca 0.26 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.68 1fav h LEU 54 Cb 0.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1fav h LEU 54 CO -0.04 0.00 -1.51 0.25 -0.34 0.00 0.00 178.44 176.80 1fav h LEU 55 N 0.00 0.38 -0.78 2.25 6.46 0.63 -3.08 115.31 121.16 1fav h LEU 55 Ca 0.00 -0.52 0.00 0.00 -0.12 0.00 0.00 57.88 57.24 1fav h LEU 55 Cb 0.85 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.66 1fav h LEU 55 CO 0.00 1.43 0.00 1.67 -0.62 0.00 0.00 178.44 180.92 1fav n GLN 56 N -3.45 0.16 -0.01 1.25 -0.06 0.15 -2.53 117.38 112.89 1fav n GLN 56 Ca -0.16 0.46 -0.18 0.00 -2.00 0.00 0.00 57.00 55.12 1fav n GLN 56 Cb 1.04 -1.84 -0.14 0.00 -4.06 0.00 0.00 30.24 25.24 1fav n GLN 56 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1fav n LEU 57 N -2.15 2.25 -0.11 1.69 4.77 -1.19 -3.30 117.00 118.96 1fav n LEU 57 Ca 0.01 0.23 -0.10 0.00 -0.03 0.00 0.00 56.01 56.12 1fav n LEU 57 Cb 0.17 -0.81 -0.02 0.00 -2.33 0.00 0.00 43.42 40.42 1fav n LEU 57 CO 0.16 0.76 0.84 0.71 -1.33 0.00 0.00 177.39 178.52 1fav h THR 58 N 0.05 1.23 -0.92 -5.08 1.35 -1.40 0.28 112.91 108.42 1fav h THR 58 Ca -0.41 -0.77 0.11 0.00 -0.55 0.00 0.00 66.41 64.78 1fav h THR 58 Cb 2.03 1.10 -0.07 0.00 -1.73 0.00 0.00 68.15 69.48 1fav h THR 58 CO 0.08 0.26 0.59 0.58 -0.25 0.00 0.00 175.52 176.78 1fav h VAL 59 N 0.38 0.95 0.26 6.82 2.07 -1.66 0.51 116.25 125.57 1fav h VAL 59 Ca 0.10 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1fav h VAL 59 Cb 0.32 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1fav h VAL 59 CO 0.00 0.16 -0.13 -0.50 0.02 0.00 0.00 177.57 177.13 1fav h TRP 60 N 0.90 -0.33 -0.88 1.57 4.06 -1.32 -1.46 115.95 118.48 1fav h TRP 60 Ca 0.44 -0.01 0.08 0.00 2.06 0.00 0.00 58.89 61.46 1fav h TRP 60 Cb 0.46 0.11 -0.06 0.00 -1.00 0.00 0.00 29.16 28.66 1fav h TRP 60 CO -0.00 0.00 0.57 0.78 -3.56 0.00 0.00 178.44 176.23 1fav h GLY 61 N -0.69 1.28 2.00 1.49 0.00 0.46 -0.62 103.07 106.98 1fav h GLY 61 Ca -0.04 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 1fav h GLY 61 CO 0.06 0.25 -0.49 -2.22 0.00 0.00 0.00 176.54 174.14 1fav h ILE 62 N 0.94 1.32 -0.35 2.60 2.04 0.05 -1.76 117.51 122.35 1fav h ILE 62 Ca 0.39 -1.70 -0.13 0.00 1.00 0.00 0.00 64.86 64.43 1fav h ILE 62 Cb 0.30 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1fav h ILE 62 CO -0.16 0.48 -0.29 0.11 0.00 0.00 0.00 178.15 178.29 1fav h LYS 63 N 0.00 0.73 0.02 2.37 1.79 -0.00 -1.89 116.57 119.59 1fav h LYS 63 Ca -0.00 -0.33 -0.21 0.00 -2.18 0.00 0.00 60.65 57.93 1fav h LYS 63 Cb 0.89 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.50 1fav h LYS 63 CO 0.06 0.94 -0.99 1.96 -1.08 0.00 0.00 179.45 180.34 1fav h GLN 64 N 0.63 0.07 0.34 3.15 4.20 -1.32 -3.07 115.11 119.10 1fav h GLN 64 Ca 0.07 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1fav h GLN 64 Cb 0.81 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1fav h GLN 64 CO 0.07 1.00 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.99 1fav h LEU 65 N 0.02 -0.38 -1.27 1.46 3.38 -1.17 0.16 115.31 117.50 1fav h LEU 65 Ca -0.03 -0.01 0.38 0.00 0.09 0.00 0.00 57.88 58.31 1fav h LEU 65 Cb 1.72 0.10 -0.13 0.00 0.09 0.00 0.00 40.66 42.43 1fav h LEU 65 CO 0.14 -0.25 0.73 1.56 0.09 0.00 0.00 178.44 180.71 1fav h GLN 66 N -0.48 0.18 0.00 1.13 4.20 -1.32 0.29 115.11 119.12 1fav h GLN 66 Ca -0.05 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1fav h GLN 66 Cb 0.37 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1fav h GLN 66 CO 0.08 0.12 -0.08 0.00 -0.67 0.00 0.00 178.83 178.28 1fav h ALA 67 N 1.69 0.01 -0.64 3.87 0.00 -1.28 -2.47 119.26 120.44 1fav h ALA 67 Ca 0.76 -0.43 0.13 0.00 0.00 0.00 0.00 54.91 55.37 1fav h ALA 67 Cb 2.16 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.86 1fav h ALA 67 CO -0.47 -0.04 0.15 0.00 0.00 0.00 0.00 179.25 178.89 1fav h ARG 68 N -0.72 0.27 -0.31 0.00 2.47 0.24 -1.68 114.38 114.64 1fav h ARG 68 Ca -0.01 -0.02 -0.17 0.00 -1.26 0.00 0.00 59.98 58.52 1fav h ARG 68 Cb 0.87 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 29.13 1fav h ARG 68 CO 0.01 0.18 -0.48 0.97 0.56 0.00 0.00 179.97 181.21 1fav h ILE 69 N 0.27 1.28 0.00 2.04 -0.00 -0.95 -2.93 117.51 117.22 1fav h ILE 69 Ca 0.34 -1.66 -0.08 0.00 -0.00 0.00 0.00 64.86 63.46 1fav h ILE 69 Cb 0.53 1.58 -0.01 0.00 -0.00 0.00 0.00 36.82 38.92 1fav h ILE 69 CO -0.43 0.54 -0.37 0.25 -0.00 0.00 0.00 178.15 178.15 1fav h LEU 70 N 0.66 0.00 -0.34 2.19 5.85 -0.98 -0.69 115.31 121.99 1fav h LEU 70 Ca 0.03 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.56 1fav h LEU 70 Cb 1.09 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1fav h LEU 70 CO 0.11 0.37 -0.82 0.00 -0.34 0.00 0.00 178.44 177.76 1fav h ALA 71 N 1.63 0.56 -0.29 1.25 0.00 -1.31 -0.86 119.26 120.23 1fav h ALA 71 Ca -0.00 -0.67 -0.13 0.00 0.00 0.00 0.00 54.91 54.11 1fav h ALA 71 Cb 0.79 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1fav h ALA 71 CO 0.05 0.84 -0.34 0.28 0.00 0.00 0.00 179.25 180.08 1fav h VAL 72 N 0.18 1.30 -0.54 0.00 2.07 -1.28 -2.48 116.25 115.50 1fav h VAL 72 Ca -0.04 -1.52 -0.07 0.00 0.82 0.00 0.00 66.70 65.89 1fav h VAL 72 Cb 1.42 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 1fav h VAL 72 CO 0.13 0.49 0.06 -0.33 0.02 0.00 0.00 177.57 177.93 1fav h GLU 73 N 0.48 0.91 1.00 1.57 5.08 -1.05 -2.21 114.58 120.36 1fav h GLU 73 Ca 0.04 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.09 1fav h GLU 73 Cb 0.92 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.08 1fav h GLU 73 CO 0.08 0.90 -0.48 0.00 -1.00 0.00 0.00 179.01 178.51 1fav h ARG 74 N 0.79 -1.30 -1.00 2.33 -0.00 -1.17 -2.78 114.38 111.26 1fav h ARG 74 Ca 0.16 0.09 0.21 0.00 -0.50 0.00 0.00 59.98 59.94 1fav h ARG 74 Cb 0.45 0.29 -0.19 0.00 0.00 0.00 0.00 29.97 30.53 1fav h ARG 74 CO 0.02 -0.87 -0.21 -0.92 0.00 0.00 0.00 179.97 177.99 1fav h TYR 75 N -1.35 -0.46 0.00 3.04 3.20 -1.40 0.86 116.97 120.87 1fav h TYR 75 Ca -0.14 0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1fav h TYR 75 Cb 1.03 0.36 0.00 0.00 1.54 0.00 0.00 36.73 39.66 1fav h TYR 75 CO -0.00 -0.43 0.00 -0.07 -1.64 0.00 0.00 178.16 176.02 1fav h LEU 76 N 0.00 0.00 0.00 2.82 3.38 -1.32 -1.37 115.31 118.82 1fav h LEU 76 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.47 1fav h LEU 76 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1fav h LEU 76 CO -1.01 0.00 -0.93 0.29 0.09 0.00 0.00 178.44 176.88 1fav n LYS 77 N -2.44 0.45 0.04 1.13 5.02 0.29 -3.65 118.16 119.01 1fav n LYS 77 Ca 0.01 0.08 -0.05 0.00 -2.02 0.00 0.00 58.31 56.33 1fav n LYS 77 Cb 0.21 -1.73 -0.10 0.00 -0.02 0.00 0.00 35.03 33.39 1fav n LYS 77 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1fav h ASP 78 N 0.00 0.00 0.00 4.39 3.32 -0.36 -3.51 116.42 120.25 1fav h ASP 78 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1fav h ASP 78 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1fav h ASP 78 CO 0.00 0.87 0.00 1.67 -1.72 0.00 0.00 179.24 180.06