#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m8a h SER 3 N 0.00 0.38 -0.42 1.67 4.64 -2.05 -2.44 113.55 115.33 3m8a h SER 3 Ca 0.00 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.16 3m8a h SER 3 Cb 0.00 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 3m8a h SER 3 CO 0.00 0.65 0.18 0.78 -0.87 0.00 0.00 176.83 177.57 3m8a h ASN 4 N 0.34 0.62 -0.69 4.97 2.35 -2.05 -0.77 115.58 120.36 3m8a h ASN 4 Ca 0.05 -0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 3m8a h ASN 4 Cb 0.65 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.83 3m8a h ASN 4 CO 0.05 0.57 0.24 0.74 -1.65 0.00 0.00 177.43 177.38 3m8a h THR 5 N 0.67 1.25 0.26 2.81 2.02 -1.88 0.90 112.91 118.95 3m8a h THR 5 Ca 0.16 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 3m8a h THR 5 Cb 0.15 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 3m8a h THR 5 CO -0.01 0.33 -0.12 -0.03 0.37 0.00 0.00 175.52 176.05 3m8a h MET 6 N 1.00 -0.34 -0.95 6.66 1.85 -0.96 -2.11 114.93 120.08 3m8a h MET 6 Ca 0.22 0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 59.33 3m8a h MET 6 Cb 0.27 0.08 -0.05 0.00 0.43 0.00 0.00 31.60 32.33 3m8a h MET 6 CO -0.01 -0.03 0.57 0.66 -0.40 0.00 0.00 176.91 177.70 3m8a h SER 7 N -0.65 1.13 -0.56 1.39 4.64 -1.14 -1.13 113.55 117.24 3m8a h SER 7 Ca -0.04 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.20 3m8a h SER 7 Cb 0.46 -0.29 -0.03 0.00 -0.31 0.00 0.00 62.40 62.23 3m8a h SER 7 CO 0.06 0.86 0.28 0.28 -0.87 0.00 0.00 176.83 177.44 3m8a h SER 8 N 1.30 0.75 -0.31 4.97 0.02 -0.82 -1.75 113.55 117.70 3m8a h SER 8 Ca 0.34 -0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 61.09 3m8a h SER 8 Cb -0.06 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 3m8a h SER 8 CO -0.06 0.64 -0.30 0.15 -1.14 0.00 0.00 176.83 176.11 3m8a h PHE 9 N 0.83 0.90 -0.01 3.45 3.57 -0.66 -1.93 116.94 123.09 3m8a h PHE 9 Ca 0.20 -0.27 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 3m8a h PHE 9 Cb 0.09 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.64 3m8a h PHE 9 CO 0.01 1.03 0.01 1.96 -2.23 0.00 0.00 178.31 179.09 3m8a h GLN 10 N 0.52 0.02 -0.55 1.11 4.20 -0.91 -0.12 115.11 119.37 3m8a h GLN 10 Ca 0.05 -0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.67 3m8a h GLN 10 Cb 0.87 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.63 3m8a h GLN 10 CO 0.08 0.04 -0.01 -0.39 -0.67 0.00 0.00 178.83 177.87 3m8a h VAL 11 N -0.01 1.27 -0.66 -0.54 -1.51 -1.38 -1.60 116.25 111.82 3m8a h VAL 11 Ca 0.00 -1.13 -0.01 0.00 -1.23 0.00 0.00 66.70 64.33 3m8a h VAL 11 Cb 0.03 0.90 -0.03 0.00 -2.13 0.00 0.00 31.29 30.06 3m8a h VAL 11 CO -0.00 0.40 0.37 0.44 -1.23 0.00 0.00 177.57 177.55 3m8a h ASP 12 N 0.85 0.80 -0.18 4.19 3.32 -1.20 0.10 116.42 124.31 3m8a h ASP 12 Ca 0.15 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 3m8a h ASP 12 Cb 0.55 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 3m8a h ASP 12 CO 0.03 0.64 0.06 0.00 -1.72 0.00 0.00 179.24 178.25 3m8a h PHE 14 N 0.13 1.01 -0.09 0.00 3.57 -0.73 -2.07 116.94 118.75 3m8a h PHE 14 Ca 0.06 -0.21 -0.11 0.00 3.53 0.00 0.00 57.97 61.24 3m8a h PHE 14 Cb 0.21 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 3m8a h PHE 14 CO -0.00 0.98 -0.44 -0.07 -2.23 0.00 0.00 178.31 176.54 3m8a h LEU 15 N 0.80 0.23 -0.45 0.59 3.38 -0.78 -2.06 115.31 117.01 3m8a h LEU 15 Ca 0.12 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3m8a h LEU 15 Cb 0.68 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 3m8a h LEU 15 CO 0.05 0.64 0.19 -0.25 0.09 0.00 0.00 178.44 179.17 3m8a h TRP 16 N 0.18 0.67 -0.57 1.13 7.01 -1.11 -1.61 115.95 121.65 3m8a h TRP 16 Ca 0.01 -0.04 0.07 0.00 2.11 0.00 0.00 58.89 61.04 3m8a h TRP 16 Cb 0.85 -0.20 -0.06 0.00 -2.10 0.00 0.00 29.16 27.65 3m8a h TRP 16 CO 0.01 0.57 0.25 1.25 -2.79 0.00 0.00 178.44 177.73 3m8a h HIS 17 N 0.59 0.44 -0.03 2.65 2.76 -1.00 0.84 115.15 121.40 3m8a h HIS 17 Ca 0.15 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.36 3m8a h HIS 17 Cb 0.17 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 3m8a h HIS 17 CO -0.00 0.17 -0.04 0.82 -1.30 0.00 0.00 177.93 177.57 3m8a h ILE 18 N 0.46 0.87 -0.94 6.26 2.04 -1.07 -1.34 117.51 123.79 3m8a h ILE 18 Ca 0.27 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.19 3m8a h ILE 18 Cb 0.26 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 3m8a h ILE 18 CO -0.23 0.00 0.61 0.03 0.00 0.00 0.00 178.15 178.56 3m8a h ARG 19 N -0.07 1.06 -0.36 2.37 3.08 -0.75 -0.48 114.38 119.23 3m8a h ARG 19 Ca 0.03 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 3m8a h ARG 19 Cb 0.11 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 3m8a h ARG 19 CO -0.07 0.70 0.13 -0.22 -1.07 0.00 0.00 179.97 179.44 3m8a h LYS 20 N 1.09 0.56 -0.83 0.04 1.63 -0.44 0.58 116.57 119.19 3m8a h LYS 20 Ca 0.40 -0.11 -0.04 0.00 -0.85 0.00 0.00 60.65 60.05 3m8a h LYS 20 Cb 0.18 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.69 3m8a h LYS 20 CO -0.15 0.57 0.38 0.00 -3.45 0.00 0.00 179.45 176.79 3m8a h ARG 21 N 0.44 1.21 0.14 1.90 2.47 -0.52 -1.12 114.38 118.90 3m8a h ARG 21 Ca 0.12 -0.19 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 3m8a h ARG 21 Cb 0.23 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 3m8a h ARG 21 CO -0.01 0.95 -0.07 0.35 0.56 0.00 0.00 179.97 181.75 3m8a h PHE 22 N 1.20 -0.17 -0.42 3.04 3.57 -0.94 -2.95 116.94 120.27 3m8a h PHE 22 Ca 0.28 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.84 3m8a h PHE 22 Cb 0.15 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 3m8a h PHE 22 CO 0.02 0.03 0.10 0.00 -2.23 0.00 0.00 178.31 176.24 3m8a h ALA 23 N 0.48 0.47 0.00 2.41 0.00 -0.64 -2.34 119.26 119.64 3m8a h ALA 23 Ca -0.02 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3m8a h ALA 23 Cb 0.28 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3m8a h ALA 23 CO 0.03 -0.29 -0.02 -0.44 0.00 0.00 0.00 179.25 178.52 3m8a h ASP 24 N 0.25 0.00 -0.02 0.00 3.32 -1.16 0.81 116.42 119.61 3m8a h ASP 24 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3m8a h ASP 24 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3m8a h ASP 24 CO -0.25 0.02 0.00 0.59 -1.72 0.00 0.00 179.24 177.89 3m8a n ASN 25 N -3.82 0.28 -1.14 6.45 3.02 -0.89 -4.91 115.26 114.25 3m8a n ASN 25 Ca -0.03 -1.28 -0.10 0.00 -0.03 0.00 0.00 54.58 53.15 3m8a n ASN 25 Cb 0.11 -0.01 -0.00 0.00 -0.61 0.00 0.00 39.78 39.27 3m8a n ASN 25 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3m8a n GLY 26 N 0.94 -0.00 0.01 7.41 0.00 0.28 -4.95 105.19 108.87 3m8a n GLY 26 Ca 0.19 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.84 3m8a n GLY 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3m8a n LEU 27 N -1.45 0.76 -4.90 0.99 4.77 -1.17 -4.95 117.00 111.05 3m8a n LEU 27 Ca -0.10 -0.31 -0.28 0.00 -0.03 0.00 0.00 56.01 55.29 3m8a n LEU 27 Cb 0.58 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.61 3m8a n LEU 27 CO 0.14 0.17 0.40 -0.83 -1.33 0.00 0.00 177.39 175.95 3m8a s GLY 28 N -3.27 1.68 0.55 -0.72 0.00 -1.26 -5.00 107.32 99.30 3m8a s GLY 28 Ca 0.06 -0.43 0.09 0.00 0.00 0.00 0.00 44.72 44.44 3m8a s GLY 28 CO 0.84 -0.26 0.76 2.09 0.00 0.00 0.00 173.10 176.53 3m8a n ASP 29 N -1.77 2.02 -0.08 1.64 5.75 -1.26 -4.92 116.55 117.93 3m8a n ASP 29 Ca 0.01 -2.47 -0.06 0.00 -0.01 0.00 0.00 54.79 52.25 3m8a n ASP 29 Cb 0.55 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 3m8a n ASP 29 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3m8a h ALA 30 N 0.14 0.26 -0.80 2.12 0.00 -1.99 -2.32 119.26 116.66 3m8a h ALA 30 Ca -0.26 0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.76 3m8a h ALA 30 Cb 1.19 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 3m8a h ALA 30 CO 0.37 -0.42 0.53 -1.35 0.00 0.00 0.00 179.25 178.38 3m8a h PRO 31 N 0.06 1.03 -0.76 0.00 0.11 -1.99 -1.34 132.00 129.10 3m8a h PRO 31 Ca 0.15 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.20 3m8a h PRO 31 Cb 0.21 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 31.05 3m8a h PRO 31 CO -0.27 0.68 0.49 0.35 -0.21 0.00 0.00 178.00 179.05 3m8a h PHE 32 N 1.06 0.98 -0.28 0.65 3.57 -1.84 -0.94 116.94 120.13 3m8a h PHE 32 Ca 0.30 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.70 3m8a h PHE 32 Cb -0.07 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.33 3m8a h PHE 32 CO -0.00 0.63 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.32 3m8a h LEU 33 N 1.04 0.60 -0.40 0.59 3.38 -0.95 -1.41 115.31 118.16 3m8a h LEU 33 Ca 0.28 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3m8a h LEU 33 Cb -0.10 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3m8a h LEU 33 CO -0.06 0.88 0.08 0.44 0.09 0.00 0.00 178.44 179.88 3m8a h ASP 34 N 0.50 0.63 -0.69 -0.43 3.32 -0.68 -1.43 116.42 117.64 3m8a h ASP 34 Ca 0.06 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.84 3m8a h ASP 34 Cb 0.79 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 3m8a h ASP 34 CO 0.06 0.71 0.33 0.03 -1.72 0.00 0.00 179.24 178.65 3m8a h ARG 35 N 0.52 0.99 -0.47 3.56 3.08 -1.02 -1.17 114.38 119.87 3m8a h ARG 35 Ca 0.13 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3m8a h ARG 35 Cb 0.34 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 3m8a h ARG 35 CO 0.00 0.79 0.30 1.25 -1.07 0.00 0.00 179.97 181.24 3m8a h LEU 36 N 0.96 0.56 -0.05 3.04 5.85 -1.11 0.10 115.31 124.67 3m8a h LEU 36 Ca 0.24 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 3m8a h LEU 36 Cb 0.13 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 3m8a h LEU 36 CO -0.03 0.44 0.01 -0.09 -0.34 0.00 0.00 178.44 178.43 3m8a h ARG 37 N 0.64 0.07 -0.39 1.25 2.43 -1.00 -2.33 114.38 115.04 3m8a h ARG 37 Ca 0.17 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 3m8a h ARG 37 Cb -0.03 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 3m8a h ARG 37 CO -0.03 0.25 -0.09 0.07 -1.51 0.00 0.00 179.97 178.66 3m8a h ARG 38 N -0.12 0.67 -0.18 0.20 -0.00 -1.11 -2.98 114.38 110.85 3m8a h ARG 38 Ca 0.02 -0.20 -0.13 0.00 -0.00 0.00 0.00 59.98 59.67 3m8a h ARG 38 Cb 0.21 -0.07 -0.01 0.00 -0.00 0.00 0.00 29.97 30.10 3m8a h ARG 38 CO -0.00 0.75 -0.42 -0.44 -0.00 0.00 0.00 179.97 179.86 3m8a h ASP 39 N 0.62 0.46 -0.51 0.08 3.32 -0.98 -1.06 116.42 118.36 3m8a h ASP 39 Ca 0.11 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 3m8a h ASP 39 Cb 0.52 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 3m8a h ASP 39 CO 0.03 0.83 0.20 -0.61 -1.72 0.00 0.00 179.24 177.97 3m8a h GLN 40 N 0.36 0.76 -0.26 3.56 4.15 -1.30 0.24 115.11 122.61 3m8a h GLN 40 Ca 0.03 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 3m8a h GLN 40 Cb 0.89 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.45 3m8a h GLN 40 CO 0.08 0.67 0.12 0.87 -1.93 0.00 0.00 178.83 178.64 3m8a h LYS 41 N 0.68 0.37 -0.45 1.69 1.57 -1.38 -1.07 116.57 117.98 3m8a h LYS 41 Ca 0.17 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.92 3m8a h LYS 41 Cb 0.20 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 3m8a h LYS 41 CO -0.01 0.37 0.26 0.77 -0.57 0.00 0.00 179.45 180.27 3m8a h SER 42 N 0.29 0.40 -0.61 0.86 0.02 -0.87 -2.04 113.55 111.60 3m8a h SER 42 Ca 0.09 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.00 3m8a h SER 42 Cb 0.12 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 3m8a h SER 42 CO -0.01 0.29 0.19 -0.07 -1.14 0.00 0.00 176.83 176.09 3m8a h LEU 43 N 0.51 0.91 -0.90 5.07 3.38 -0.37 -0.62 115.31 123.29 3m8a h LEU 43 Ca 0.19 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3m8a h LEU 43 Cb 0.04 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 3m8a h LEU 43 CO -0.10 0.86 0.20 0.11 0.09 0.00 0.00 178.44 179.60 3m8a h LYS 44 N 0.94 1.01 -0.26 1.13 1.57 -0.83 0.31 116.57 120.44 3m8a h LYS 44 Ca 0.21 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 3m8a h LYS 44 Cb 0.28 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 3m8a h LYS 44 CO -0.01 0.87 -0.04 0.78 -0.57 0.00 0.00 179.45 180.48 3m8a h GLY 45 N 1.06 0.53 0.98 3.86 0.00 -1.07 -1.98 103.07 106.45 3m8a h GLY 45 Ca 0.21 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 3m8a h GLY 45 CO -0.01 0.39 0.22 3.21 0.00 0.00 0.00 176.54 180.35 3m8a h ARG 46 N 0.25 0.77 -0.69 4.80 3.08 -0.95 -0.82 114.38 120.83 3m8a h ARG 46 Ca 0.07 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3m8a h ARG 46 Cb 0.49 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 3m8a h ARG 46 CO 0.02 0.67 0.44 0.78 -1.07 0.00 0.00 179.97 180.82 3m8a h GLY 47 N 0.70 0.97 0.48 0.04 0.00 -0.88 -0.36 103.07 104.02 3m8a h GLY 47 Ca 0.17 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 3m8a h GLY 47 CO -0.02 0.36 -0.01 -0.57 0.00 0.00 0.00 176.54 176.31 3m8a h ASN 48 N 0.93 -0.03 -0.68 0.19 -0.73 -1.10 0.48 115.58 114.64 3m8a h ASN 48 Ca 0.25 -0.50 0.09 0.00 1.87 0.00 0.00 56.30 58.01 3m8a h ASN 48 Cb -0.09 0.01 -0.07 0.00 0.27 0.00 0.00 38.32 38.44 3m8a h ASN 48 CO -0.05 0.49 0.33 0.74 -0.37 0.00 0.00 177.43 178.57 3m8a h THR 49 N -0.56 0.86 0.00 -3.57 2.02 -0.89 -2.76 112.91 108.01 3m8a h THR 49 Ca -0.00 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.98 3m8a h THR 49 Cb 0.52 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 3m8a h THR 49 CO 0.01 0.11 -0.27 -0.07 0.37 0.00 0.00 175.52 175.66 3m8a h LEU 50 N 0.58 0.00 1.45 2.58 3.38 -1.12 -3.48 115.31 118.70 3m8a h LEU 50 Ca 0.33 -0.08 -0.20 0.00 0.09 0.00 0.00 57.88 58.02 3m8a h LEU 50 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3m8a h LEU 50 CO -0.26 0.04 -0.26 0.61 0.09 0.00 0.00 178.44 178.66 3m8a n GLY 51 N 1.29 -0.05 3.37 0.83 0.00 -0.46 -5.02 105.19 105.15 3m8a n GLY 51 Ca 0.04 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 3m8a n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3m8a s LEU 52 N -2.95 2.86 0.15 0.99 1.43 0.03 -5.03 118.68 116.17 3m8a s LEU 52 Ca 0.00 -0.31 -0.31 0.00 -1.03 0.00 0.00 54.13 52.48 3m8a s LEU 52 Cb -0.00 -1.68 -0.08 0.00 0.03 0.00 0.00 46.19 44.46 3m8a s LEU 52 CO 0.00 0.11 1.39 -0.62 0.23 0.00 0.00 176.35 177.46 3m8a s ASP 53 N 0.68 6.81 0.15 2.29 2.15 -1.26 -4.57 116.67 122.92 3m8a s ASP 53 Ca -0.05 2.39 -0.14 0.00 0.43 0.00 0.00 52.55 55.18 3m8a s ASP 53 Cb -0.15 -2.59 0.03 0.00 -0.30 0.00 0.00 42.92 39.91 3m8a s ASP 53 CO 0.02 -0.64 1.69 0.40 -0.17 0.00 0.00 175.17 176.48 3m8a h ILE 54 N 4.07 1.22 -0.81 4.11 2.04 -1.96 -2.10 117.51 124.09 3m8a h ILE 54 Ca -0.43 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 3m8a h ILE 54 Cb 1.21 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 3m8a h ILE 54 CO 0.84 0.26 0.38 -0.08 0.00 0.00 0.00 178.15 179.55 3m8a h GLU 55 N 0.67 1.17 -0.11 2.37 4.81 -1.99 0.19 114.58 121.68 3m8a h GLU 55 Ca 0.16 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 3m8a h GLU 55 Cb 0.23 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 3m8a h GLU 55 CO -0.01 0.91 0.02 1.15 -0.73 0.00 0.00 179.01 180.35 3m8a h THR 56 N 1.15 1.21 -0.81 0.32 2.02 -1.96 -2.88 112.91 111.97 3m8a h THR 56 Ca 0.28 -0.67 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 3m8a h THR 56 Cb 0.13 1.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 3m8a h THR 56 CO -0.03 0.19 0.41 0.00 0.37 0.00 0.00 175.52 176.46 3m8a h ALA 57 N 0.80 1.04 -0.66 6.16 0.00 -1.15 -2.11 119.26 123.33 3m8a h ALA 57 Ca 0.03 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.82 3m8a h ALA 57 Cb 0.28 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3m8a h ALA 57 CO 0.00 0.58 0.42 1.15 0.00 0.00 0.00 179.25 181.40 3m8a h THR 58 N 1.13 1.11 -0.32 0.00 2.02 -0.95 0.51 112.91 116.41 3m8a h THR 58 Ca 0.28 -0.29 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 3m8a h THR 58 Cb 0.08 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 3m8a h THR 58 CO -0.04 0.15 -0.21 -0.07 0.37 0.00 0.00 175.52 175.72 3m8a h LEU 59 N 0.83 0.60 -0.27 2.58 3.38 -1.23 0.12 115.31 121.32 3m8a h LEU 59 Ca 0.26 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 3m8a h LEU 59 Cb -0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3m8a h LEU 59 CO -0.09 0.81 -0.22 0.58 0.09 0.00 0.00 178.44 179.62 3m8a h VAL 60 N 0.54 1.31 -0.91 1.22 2.07 -0.88 -2.99 116.25 116.59 3m8a h VAL 60 Ca 0.08 -1.36 0.05 0.00 0.82 0.00 0.00 66.70 66.28 3m8a h VAL 60 Cb 0.66 1.59 -0.06 0.00 -1.52 0.00 0.00 31.29 31.96 3m8a h VAL 60 CO 0.05 0.43 0.59 1.23 0.02 0.00 0.00 177.57 179.89 3m8a h GLY 61 N 0.35 1.35 0.61 2.17 0.00 -0.66 -2.27 103.07 104.62 3m8a h GLY 61 Ca 0.05 -0.44 0.04 0.00 0.00 0.00 0.00 47.33 46.98 3m8a h GLY 61 CO 0.06 0.35 -0.06 1.70 0.00 0.00 0.00 176.54 178.59 3m8a h LYS 62 N 1.11 -0.02 -0.46 4.80 3.64 -0.70 -0.41 116.57 124.53 3m8a h LYS 62 Ca 0.38 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.68 3m8a h LYS 62 Cb 0.07 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 3m8a h LYS 62 CO -0.14 -0.01 -0.02 0.37 -2.27 0.00 0.00 179.45 177.38 3m8a h GLN 63 N -0.02 0.78 -0.11 1.90 -0.00 -1.33 0.27 115.11 116.60 3m8a h GLN 63 Ca 0.09 -0.22 -0.02 0.00 -0.00 0.00 0.00 58.65 58.51 3m8a h GLN 63 Cb 0.16 -0.09 -0.00 0.00 0.00 0.00 0.00 27.48 27.55 3m8a h GLN 63 CO -0.20 0.80 0.01 0.82 0.00 0.00 0.00 178.83 180.26 3m8a h ILE 64 N 0.72 1.24 -0.49 2.39 2.04 -1.14 -2.51 117.51 119.77 3m8a h ILE 64 Ca 0.14 -0.76 -0.09 0.00 1.00 0.00 0.00 64.86 65.15 3m8a h ILE 64 Cb 0.47 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 3m8a h ILE 64 CO 0.02 0.22 -0.07 0.58 0.00 0.00 0.00 178.15 178.90 3m8a h VAL 65 N -0.07 1.26 -0.61 1.67 2.07 -0.94 -2.41 116.25 117.22 3m8a h VAL 65 Ca 0.03 -1.15 0.02 0.00 0.82 0.00 0.00 66.70 66.41 3m8a h VAL 65 Cb 0.33 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 3m8a h VAL 65 CO 0.00 0.40 0.40 -0.33 0.02 0.00 0.00 177.57 178.07 3m8a h GLU 66 N 0.79 0.75 -0.06 1.57 5.08 -0.39 -0.66 114.58 121.67 3m8a h GLU 66 Ca 0.14 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.31 3m8a h GLU 66 Cb 0.57 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 3m8a h GLU 66 CO 0.04 0.50 -0.61 -1.49 -1.00 0.00 0.00 179.01 176.44 3m8a h TRP 67 N 0.78 0.26 -0.50 4.33 4.06 -1.03 -1.18 115.95 122.67 3m8a h TRP 67 Ca 0.23 -0.10 -0.05 0.00 2.06 0.00 0.00 58.89 61.03 3m8a h TRP 67 Cb -0.02 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.07 3m8a h TRP 67 CO -0.00 0.76 0.11 0.82 -3.56 0.00 0.00 178.44 176.57 3m8a h ILE 68 N 0.15 1.24 -0.21 1.49 2.04 -0.71 -1.69 117.51 119.82 3m8a h ILE 68 Ca -0.01 -0.87 -0.06 0.00 1.00 0.00 0.00 64.86 64.93 3m8a h ILE 68 Cb 1.11 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 3m8a h ILE 68 CO 0.09 0.31 -0.10 -0.07 0.00 0.00 0.00 178.15 178.39 3m8a h LEU 69 N 0.69 0.46 -1.38 1.44 3.38 -1.13 -3.18 115.31 115.58 3m8a h LEU 69 Ca 0.15 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 3m8a h LEU 69 Cb 0.35 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3m8a h LEU 69 CO 0.00 0.76 0.21 0.50 0.09 0.00 0.00 178.44 180.00 3m8a h LYS 70 N 0.15 0.63 -0.61 1.13 3.64 -1.19 -2.91 116.57 117.42 3m8a h LYS 70 Ca 0.05 -0.07 0.15 0.00 -1.27 0.00 0.00 60.65 59.51 3m8a h LYS 70 Cb 0.58 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 3m8a h LYS 70 CO 0.03 0.50 0.43 1.49 -2.27 0.00 0.00 179.45 179.62 3m8a h GLU 71 N 0.63 0.14 -0.02 1.90 4.22 -1.28 -3.51 114.58 116.66 3m8a h GLU 71 Ca 0.16 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.59 3m8a h GLU 71 Cb 0.09 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3m8a h GLU 71 CO -0.02 0.09 0.00 -1.91 -2.18 0.00 0.00 179.01 174.99