#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yhu s ALA 5 N 0.01 0.22 0.35 0.00 0.00 -1.26 -4.77 121.76 116.31 1yhu s ALA 5 Ca 0.32 0.01 0.06 0.00 0.00 0.00 0.00 51.96 52.35 1yhu s ALA 5 Cb 0.02 -3.27 0.66 0.00 0.00 0.00 0.00 23.12 20.52 1yhu s ALA 5 CO -0.19 -3.41 1.88 1.98 0.00 0.00 0.00 175.76 176.02 1yhu h MET 6 N -2.32 0.41 -0.12 0.00 4.05 -1.99 -1.03 114.93 113.94 1yhu h MET 6 Ca -0.56 -0.09 -0.04 0.00 -0.28 0.00 0.00 59.70 58.73 1yhu h MET 6 Cb 1.31 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 32.06 1yhu h MET 6 CO 0.49 0.50 -0.07 -0.07 0.23 0.00 0.00 176.91 177.99 1yhu h LEU 7 N 0.39 0.26 -1.55 3.39 3.38 -1.99 -1.17 115.31 118.03 1yhu h LEU 7 Ca 0.08 -0.43 0.13 0.00 0.09 0.00 0.00 57.88 57.75 1yhu h LEU 7 Cb 0.37 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 1yhu h LEU 7 CO 0.02 0.64 0.48 -0.33 0.09 0.00 0.00 178.44 179.34 1yhu h GLU 8 N -0.11 0.46 0.11 1.13 5.08 -1.73 0.71 114.58 120.22 1yhu h GLU 8 Ca 0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1yhu h GLU 8 Cb 0.55 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1yhu h GLU 8 CO 0.02 0.30 -0.05 0.00 -1.00 0.00 0.00 179.01 178.28 1yhu h ARG 9 N 0.47 -0.14 -0.96 2.33 3.08 -0.93 0.44 114.38 118.66 1yhu h ARG 9 Ca 0.35 0.01 0.23 0.00 0.07 0.00 0.00 59.98 60.64 1yhu h ARG 9 Cb 0.71 0.03 -0.12 0.00 0.08 0.00 0.00 29.97 30.67 1yhu h ARG 9 CO -0.11 0.34 0.53 0.00 -1.07 0.00 0.00 179.97 179.65 1yhu h ALA 10 N -0.03 1.65 -0.11 0.04 0.00 -0.41 0.11 119.26 120.51 1yhu h ALA 10 Ca -0.02 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1yhu h ALA 10 Cb 0.55 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1yhu h ALA 10 CO 0.03 -0.27 -0.10 -0.22 0.00 0.00 0.00 179.25 178.68 1yhu h LYS 11 N 0.53 0.27 -0.80 0.00 3.64 -0.69 -1.52 116.57 118.00 1yhu h LYS 11 Ca 0.61 -0.14 0.05 0.00 -1.27 0.00 0.00 60.65 59.90 1yhu h LYS 11 Cb 1.14 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.90 1yhu h LYS 11 CO -0.48 0.67 0.49 0.28 -2.27 0.00 0.00 179.45 178.13 1yhu h VAL 12 N -0.13 1.05 0.70 2.00 2.07 0.20 -1.56 116.25 120.58 1yhu h VAL 12 Ca 0.02 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1yhu h VAL 12 Cb 0.61 0.06 0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1yhu h VAL 12 CO 0.03 0.17 -0.33 0.11 0.02 0.00 0.00 177.57 177.56 1yhu h LYS 13 N 0.91 -0.90 -0.92 1.57 1.57 -0.82 0.06 116.57 118.04 1yhu h LYS 13 Ca 0.34 0.06 0.13 0.00 -1.87 0.00 0.00 60.65 59.31 1yhu h LYS 13 Cb 0.13 0.20 -0.14 0.00 0.08 0.00 0.00 32.23 32.50 1yhu h LYS 13 CO -0.16 -0.60 -0.45 -0.44 -0.57 0.00 0.00 179.45 177.24 1yhu h ASP 14 N -0.95 -1.63 -0.36 0.86 3.32 -0.80 0.59 116.42 117.45 1yhu h ASP 14 Ca -0.10 0.30 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 1yhu h ASP 14 Cb 0.72 0.79 -0.01 0.00 0.22 0.00 0.00 39.33 41.05 1yhu h ASP 14 CO 0.16 -0.28 -0.01 -0.33 -1.72 0.00 0.00 179.24 177.06 1yhu h GLU 15 N -0.04 0.63 -0.43 3.56 5.08 -1.17 -2.42 114.58 119.79 1yhu h GLU 15 Ca 0.27 -0.20 0.08 0.00 -1.00 0.00 0.00 59.36 58.50 1yhu h GLU 15 Cb 0.54 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.67 1yhu h GLU 15 CO -0.92 0.75 0.01 2.35 -1.00 0.00 0.00 179.01 180.20 1yhu h TRP 16 N 0.44 -0.01 -0.09 4.33 2.91 0.31 0.88 115.95 124.72 1yhu h TRP 16 Ca 0.10 0.03 0.04 0.00 1.13 0.00 0.00 58.89 60.19 1yhu h TRP 16 Cb 0.47 0.07 -0.06 0.00 -0.51 0.00 0.00 29.16 29.13 1yhu h TRP 16 CO 0.04 -0.08 -0.30 0.00 -1.03 0.00 0.00 178.44 177.07 1yhu h ALA 17 N 1.37 -0.36 -0.52 2.65 0.00 -0.78 0.80 119.26 122.43 1yhu h ALA 17 Ca 0.21 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1yhu h ALA 17 Cb 0.30 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 1yhu h ALA 17 CO -0.35 -0.78 0.24 -0.22 0.00 0.00 0.00 179.25 178.14 1yhu h LYS 18 N -0.40 0.46 0.05 0.00 1.63 -0.87 -2.70 116.57 114.74 1yhu h LYS 18 Ca 0.09 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1yhu h LYS 18 Cb 0.53 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 1yhu h LYS 18 CO -0.32 0.30 -0.03 0.00 -3.45 0.00 0.00 179.45 175.96 1yhu h ALA 19 N 1.30 -0.07 -0.07 5.00 0.00 0.04 -3.10 119.26 122.35 1yhu h ALA 19 Ca 0.24 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1yhu h ALA 19 Cb 0.19 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1yhu h ALA 19 CO -0.19 -0.27 0.24 -0.92 0.00 0.00 0.00 179.25 178.11 1yhu h TYR 20 N -0.61 0.00 -0.90 0.00 3.20 0.62 -3.47 116.97 115.81 1yhu h TYR 20 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1yhu h TYR 20 Cb 0.53 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.80 1yhu h TYR 20 CO 0.10 0.00 -0.00 0.41 -1.64 0.00 0.00 178.16 177.03 1yhu n GLY 21 N -1.25 -1.59 0.17 1.82 0.00 -1.02 -3.53 105.19 99.80 1yhu n GLY 21 Ca -0.01 -1.24 -0.07 0.00 0.00 0.00 0.00 46.02 44.70 1yhu n GLY 21 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1yhu n ILE 22 N -0.92 1.34 0.00 -0.61 5.41 -1.26 -4.81 119.36 118.51 1yhu n ILE 22 Ca 0.00 0.19 0.00 0.00 1.00 0.00 0.00 62.75 63.94 1yhu n ILE 22 Cb 0.00 -2.20 0.00 0.00 -0.71 0.00 0.00 39.64 36.73 1yhu n ILE 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1yhu n GLY 23 N 1.66 0.25 0.22 7.39 0.00 -1.26 -4.77 105.19 108.68 1yhu n GLY 23 Ca -0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.01 1yhu n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yhu h ALA 24 N 0.24 0.97 -0.39 4.61 0.00 -1.98 -2.80 119.26 119.91 1yhu h ALA 24 Ca 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1yhu h ALA 24 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1yhu h ALA 24 CO 0.00 0.22 0.12 0.00 0.00 0.00 0.00 179.25 179.60 1yhu h ALA 25 N 1.82 1.48 -0.09 0.00 0.00 -1.89 -2.14 119.26 118.44 1yhu h ALA 25 Ca -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1yhu h ALA 25 Cb 0.82 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1yhu h ALA 25 CO 0.02 0.39 0.02 0.00 0.00 0.00 0.00 179.25 179.69 1yhu h ARG 26 N 0.56 0.14 -0.12 0.00 3.08 -1.54 0.33 114.38 116.82 1yhu h ARG 26 Ca 0.13 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.19 1yhu h ARG 26 Cb 0.17 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 1yhu h ARG 26 CO -0.01 0.31 -0.12 1.03 -1.07 0.00 0.00 179.97 180.11 1yhu h SER 27 N -0.06 -0.39 -0.31 7.04 0.87 -1.56 0.48 113.55 119.62 1yhu h SER 27 Ca 0.03 0.08 0.07 0.00 -1.23 0.00 0.00 61.79 60.73 1yhu h SER 27 Cb 0.23 0.19 -0.08 0.00 -0.44 0.00 0.00 62.40 62.31 1yhu h SER 27 CO -0.00 -0.17 -0.22 0.50 -0.53 0.00 0.00 176.83 176.41 1yhu h LYS 28 N -0.15 -0.18 -0.17 2.24 3.64 -1.14 0.04 116.57 120.85 1yhu h LYS 28 Ca 0.09 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 1yhu h LYS 28 Cb 0.28 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 1yhu h LYS 28 CO -0.22 -0.12 -0.11 0.35 -2.27 0.00 0.00 179.45 177.08 1yhu h PHE 29 N -0.19 -0.27 -0.30 1.91 3.57 -0.32 -0.05 116.94 121.28 1yhu h PHE 29 Ca 0.16 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.74 1yhu h PHE 29 Cb 0.44 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.27 1yhu h PHE 29 CO -0.41 -0.17 -0.04 0.78 -2.23 0.00 0.00 178.31 176.24 1yhu h GLY 30 N -0.11 0.26 1.16 2.40 0.00 -0.04 0.24 103.07 106.98 1yhu h GLY 30 Ca 0.10 0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.52 1yhu h GLY 30 CO -0.24 -0.09 0.52 -0.55 0.00 0.00 0.00 176.54 176.17 1yhu h ASP 31 N 0.04 0.85 0.06 0.19 3.45 -0.39 -1.64 116.42 118.98 1yhu h ASP 31 Ca 0.15 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.59 1yhu h ASP 31 Cb 0.21 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 1yhu h ASP 31 CO -0.28 0.60 -0.03 0.00 -1.57 0.00 0.00 179.24 177.96 1yhu h ALA 32 N 1.53 -0.07 -0.00 3.45 0.00 0.23 -2.06 119.26 122.34 1yhu h ALA 32 Ca 0.30 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1yhu h ALA 32 Cb -0.02 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1yhu h ALA 32 CO -0.08 -0.38 -0.45 1.25 0.00 0.00 0.00 179.25 179.60 1yhu h LEU 33 N -0.41 -1.37 -1.43 0.00 5.85 -0.11 -2.09 115.31 115.75 1yhu h LEU 33 Ca -0.01 0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1yhu h LEU 33 Cb 0.36 0.53 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1yhu h LEU 33 CO 0.01 -0.48 -0.07 -0.50 -0.34 0.00 0.00 178.44 177.06 1yhu h TRP 34 N -0.60 0.29 -0.72 1.25 4.06 -1.36 -0.63 115.95 118.25 1yhu h TRP 34 Ca 0.04 -0.03 0.02 0.00 2.06 0.00 0.00 58.89 60.99 1yhu h TRP 34 Cb 0.67 -0.09 -0.04 0.00 -1.00 0.00 0.00 29.16 28.71 1yhu h TRP 34 CO -0.45 0.36 0.46 -0.09 -3.56 0.00 0.00 178.44 175.17 1yhu h ARG 35 N 0.28 0.89 0.04 0.49 2.43 -0.87 -1.63 114.38 116.01 1yhu h ARG 35 Ca 0.06 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1yhu h ARG 35 Cb 0.31 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1yhu h ARG 35 CO 0.01 0.59 -0.02 -0.91 -1.51 0.00 0.00 179.97 178.14 1yhu h ASN 36 N 0.92 -0.04 -0.57 -3.80 -0.26 -0.66 -1.95 115.58 109.21 1yhu h ASN 36 Ca 0.28 -0.14 0.11 0.00 -0.56 0.00 0.00 56.30 55.99 1yhu h ASN 36 Cb -0.03 0.01 -0.11 0.00 -1.06 0.00 0.00 38.32 37.13 1yhu h ASN 36 CO -0.09 0.12 -0.16 0.58 -1.06 0.00 0.00 177.43 176.82 1yhu h VAL 37 N -0.21 0.41 0.00 2.81 2.07 -0.60 0.14 116.25 120.87 1yhu h VAL 37 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1yhu h VAL 37 Cb 0.19 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1yhu h VAL 37 CO 0.01 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.09 1yhu n PHE 38 N -5.40 0.29 -0.05 1.57 0.99 -0.66 -1.79 117.46 112.40 1yhu n PHE 38 Ca 0.06 0.10 -0.10 0.00 -0.00 0.00 0.00 57.45 57.51 1yhu n PHE 38 Cb 0.30 -0.66 -0.15 0.00 -1.00 0.00 0.00 39.48 37.98 1yhu n PHE 38 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1yhu n ASN 39 N -1.75 0.59 0.02 4.37 5.03 -0.24 -2.32 115.26 120.97 1yhu n ASN 39 Ca 0.05 0.24 -0.10 0.00 0.87 0.00 0.00 54.58 55.65 1yhu n ASN 39 Cb 0.30 0.32 0.04 0.00 -1.02 0.00 0.00 39.78 39.41 1yhu n ASN 39 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.26 177.31 1yhu h TYR 40 N 0.00 0.65 -2.16 3.10 -1.99 -0.66 -3.37 116.97 112.53 1yhu h TYR 40 Ca -0.39 -0.25 -0.55 0.00 2.00 0.00 0.00 58.73 59.53 1yhu h TYR 40 Cb 2.10 -0.11 -0.36 0.00 2.00 0.00 0.00 36.73 40.36 1yhu h TYR 40 CO 0.00 1.00 -0.96 0.00 -0.00 0.00 0.00 178.16 178.20 1yhu n ALA 41 N -2.52 2.38 0.23 3.88 0.00 -0.74 -4.99 120.51 118.75 1yhu n ALA 41 Ca -0.04 -2.98 0.17 0.00 0.00 0.00 0.00 53.44 50.59 1yhu n ALA 41 Cb 0.65 -0.82 0.78 0.00 0.00 0.00 0.00 19.45 20.06 1yhu n ALA 41 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1yhu h PRO 42 N 5.26 0.00 0.00 0.00 0.13 -1.64 -0.45 132.00 135.29 1yhu h PRO 42 Ca 0.21 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.31 1yhu h PRO 42 Cb 0.92 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 1yhu h PRO 42 CO 0.36 0.00 -0.16 -0.91 -0.23 0.00 0.00 178.00 177.06 1yhu h ASN 43 N 0.00 0.00 0.51 1.44 4.21 -1.94 -3.12 115.58 116.67 1yhu h ASN 43 Ca 0.08 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.59 1yhu h ASN 43 Cb 0.85 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.05 1yhu h ASN 43 CO -0.00 0.16 0.00 0.00 -1.29 0.00 0.00 177.43 176.30 1yhu n ALA 44 N -2.15 1.83 -0.10 -0.83 0.00 -0.18 -3.16 120.51 115.93 1yhu n ALA 44 Ca 0.03 -0.07 -0.12 0.00 0.00 0.00 0.00 53.44 53.28 1yhu n ALA 44 Cb 0.54 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.68 1yhu n ALA 44 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1yhu h ARG 45 N 0.00 0.56 -0.10 0.00 2.43 -1.69 -2.68 114.38 112.91 1yhu h ARG 45 Ca 0.00 -0.22 0.03 0.00 -0.81 0.00 0.00 59.98 58.98 1yhu h ARG 45 Cb 0.25 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1yhu h ARG 45 CO 0.00 0.76 0.27 -0.44 -1.51 0.00 0.00 179.97 179.06 1yhu h ASP 46 N 0.33 0.00 -0.20 -3.80 3.32 -1.79 -0.20 116.42 114.08 1yhu h ASP 46 Ca 0.07 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 1yhu h ASP 46 Cb 0.56 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1yhu h ASP 46 CO 0.03 0.00 -0.02 0.40 -1.72 0.00 0.00 179.24 177.93 1yhu h ILE 47 N 0.00 1.19 -0.91 0.35 2.04 -1.67 -3.10 117.51 115.42 1yhu h ILE 47 Ca 0.05 -0.78 -0.42 0.00 1.00 0.00 0.00 64.86 64.70 1yhu h ILE 47 Cb 0.59 0.97 -0.25 0.00 -0.74 0.00 0.00 36.82 37.40 1yhu h ILE 47 CO -0.00 0.27 0.54 0.49 0.00 0.00 0.00 178.15 179.44 1yhu n PHE 48 N -4.28 2.86 0.29 1.37 3.01 -0.09 -4.46 117.46 116.16 1yhu n PHE 48 Ca 0.01 -1.63 0.18 0.00 1.01 0.00 0.00 57.45 57.02 1yhu n PHE 48 Cb 0.25 -0.86 0.73 0.00 -0.01 0.00 0.00 39.48 39.58 1yhu n PHE 48 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 1yhu h GLU 49 N 1.50 0.00 0.00 -1.08 4.11 -1.65 -1.34 114.58 116.12 1yhu h GLU 49 Ca 0.52 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.94 1yhu h GLU 49 Cb 2.69 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.94 1yhu h GLU 49 CO 0.99 0.00 -0.06 0.77 0.07 0.00 0.00 179.01 180.78 1yhu h SER 50 N 0.00 0.00 -0.41 3.06 0.02 -1.86 -1.26 113.55 113.10 1yhu h SER 50 Ca 0.00 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.70 1yhu h SER 50 Cb 0.47 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.84 1yhu h SER 50 CO 0.00 0.06 -0.25 1.33 -1.14 0.00 0.00 176.83 176.83 1yhu n VAL 51 N -3.68 2.56 -3.70 2.27 0.24 -0.54 -4.97 118.33 110.51 1yhu n VAL 51 Ca -0.02 -3.17 -0.29 0.00 -2.04 0.00 0.00 64.34 58.81 1yhu n VAL 51 Cb 0.16 -0.53 0.03 0.00 -1.47 0.00 0.00 33.84 32.04 1yhu n VAL 51 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1yhu n ASN 52 N -1.03 -4.27 0.00 -1.34 4.05 -0.47 -2.84 115.26 109.35 1yhu n ASN 52 Ca 0.35 -0.98 0.11 0.00 0.45 0.00 0.00 54.58 54.50 1yhu n ASN 52 Cb 0.93 -3.48 0.55 0.00 1.23 0.00 0.00 39.78 39.01 1yhu n ASN 52 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1yhu n SER 53 N -2.78 0.00 -0.08 1.20 3.41 -0.98 -2.94 113.62 111.46 1yhu n SER 53 Ca -0.14 -0.05 -0.10 0.00 -0.26 0.00 0.00 58.87 58.32 1yhu n SER 53 Cb 0.61 -0.27 -0.02 0.00 -0.26 0.00 0.00 64.21 64.27 1yhu n SER 53 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1yhu h LYS 54 N 0.00 0.38 -3.98 4.33 1.79 -1.88 -3.34 116.57 113.86 1yhu h LYS 54 Ca 0.00 -0.04 -0.73 0.00 -2.18 0.00 0.00 60.65 57.70 1yhu h LYS 54 Cb 0.20 -0.08 -0.31 0.00 -1.58 0.00 0.00 32.23 30.46 1yhu h LYS 54 CO 0.00 0.31 -0.28 0.34 -1.08 0.00 0.00 179.45 178.73 1yhu s ASP 55 N -5.53 5.77 0.00 0.86 3.68 -1.15 -4.94 116.67 115.36 1yhu s ASP 55 Ca -0.13 -2.38 0.03 0.00 2.13 0.00 0.00 52.55 52.20 1yhu s ASP 55 Cb 0.09 -2.00 0.17 0.00 -1.45 0.00 0.00 42.92 39.73 1yhu s ASP 55 CO 0.71 -0.56 0.88 0.80 0.13 0.00 0.00 175.17 177.13 1yhu n MET 56 N 4.26 0.05 -0.04 4.34 0.00 -1.26 -0.63 117.12 123.85 1yhu n MET 56 Ca 0.02 0.21 0.03 0.00 -0.00 0.00 0.00 57.70 57.96 1yhu n MET 56 Cb 0.41 -1.50 0.04 0.00 0.00 0.00 0.00 33.22 32.18 1yhu n MET 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1yhu n ALA 57 N -1.24 2.33 -1.77 -5.12 0.00 -1.26 -4.68 120.51 108.78 1yhu n ALA 57 Ca 0.02 -0.76 -0.39 0.00 0.00 0.00 0.00 53.44 52.31 1yhu n ALA 57 Cb 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 19.45 19.25 1yhu n ALA 57 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1yhu s SER 58 N -0.68 6.55 0.36 0.00 1.04 0.20 -4.83 113.70 116.34 1yhu s SER 58 Ca 0.09 2.41 0.07 0.00 0.48 0.00 0.00 55.95 59.00 1yhu s SER 58 Cb 0.05 -2.62 0.78 0.00 0.10 0.00 0.00 66.02 64.33 1yhu s SER 58 CO 0.07 -0.66 1.92 1.55 0.98 0.00 0.00 173.24 177.11 1yhu h PRO 59 N 2.76 0.70 -0.47 4.02 0.13 -1.95 0.14 132.00 137.32 1yhu h PRO 59 Ca -0.49 -0.04 0.09 0.00 -0.87 0.00 0.00 66.00 64.69 1yhu h PRO 59 Cb 1.23 -0.16 -0.08 0.00 0.13 0.00 0.00 31.00 32.12 1yhu h PRO 59 CO 0.63 0.46 -0.04 0.93 -0.23 0.00 0.00 178.00 179.75 1yhu h GLU 60 N 0.72 0.07 0.05 0.86 3.07 -1.91 0.16 114.58 117.61 1yhu h GLU 60 Ca 0.37 -0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.95 1yhu h GLU 60 Cb 0.47 -0.02 0.03 0.00 -0.84 0.00 0.00 28.75 28.39 1yhu h GLU 60 CO -0.14 0.05 -1.12 0.35 -1.40 0.00 0.00 179.01 176.74 1yhu h PHE 61 N 0.07 1.03 -0.80 4.33 3.57 -1.08 -2.70 116.94 121.36 1yhu h PHE 61 Ca 0.24 -0.60 0.05 0.00 3.53 0.00 0.00 57.97 61.18 1yhu h PHE 61 Cb 0.36 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.95 1yhu h PHE 61 CO -0.34 1.44 0.53 0.87 -2.23 0.00 0.00 178.31 178.58 1yhu h LYS 62 N 0.33 0.91 -0.68 1.11 1.57 -0.70 0.14 116.57 119.26 1yhu h LYS 62 Ca -0.16 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 1yhu h LYS 62 Cb 1.79 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 33.86 1yhu h LYS 62 CO 0.22 0.61 0.40 0.00 -0.57 0.00 0.00 179.45 180.10 1yhu h ALA 63 N 1.55 0.87 0.53 3.86 0.00 -0.64 0.90 119.26 126.32 1yhu h ALA 63 Ca 0.33 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1yhu h ALA 63 Cb 0.12 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1yhu h ALA 63 CO -0.11 0.35 -0.25 1.25 0.00 0.00 0.00 179.25 180.49 1yhu h HIS 64 N 0.93 -0.66 -0.73 0.00 -0.00 -0.62 -1.18 115.15 112.89 1yhu h HIS 64 Ca 0.24 -0.02 0.16 0.00 -0.00 0.00 0.00 60.37 60.76 1yhu h HIS 64 Cb -0.01 0.22 -0.12 0.00 -0.00 0.00 0.00 27.41 27.50 1yhu h HIS 64 CO -0.01 -0.39 0.11 0.82 -0.00 0.00 0.00 177.93 178.46 1yhu h ILE 65 N -0.74 0.45 -0.44 6.26 2.04 -0.53 0.25 117.51 124.80 1yhu h ILE 65 Ca -0.07 -0.07 0.07 0.00 1.00 0.00 0.00 64.86 65.79 1yhu h ILE 65 Cb 0.56 0.24 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 1yhu h ILE 65 CO 0.12 0.04 0.06 0.00 0.00 0.00 0.00 178.15 178.37 1yhu h ALA 66 N 1.64 0.46 -0.13 1.87 0.00 -0.40 0.20 119.26 122.90 1yhu h ALA 66 Ca 0.41 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.41 1yhu h ALA 66 Cb 0.71 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1yhu h ALA 66 CO -0.56 -0.34 0.02 0.00 0.00 0.00 0.00 179.25 178.37 1yhu h ARG 67 N 0.18 0.21 -0.63 0.00 3.08 0.64 -0.92 114.38 116.95 1yhu h ARG 67 Ca 0.22 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 1yhu h ARG 67 Cb 0.29 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1yhu h ARG 67 CO -0.31 0.40 0.28 -0.24 -1.07 0.00 0.00 179.97 179.04 1yhu h VAL 68 N -0.01 1.23 -0.58 2.04 3.04 -0.71 0.93 116.25 122.19 1yhu h VAL 68 Ca 0.04 -0.67 -0.01 0.00 -1.01 0.00 0.00 66.70 65.05 1yhu h VAL 68 Cb 0.30 0.49 -0.03 0.00 -2.01 0.00 0.00 31.29 30.04 1yhu h VAL 68 CO 0.00 0.27 0.32 -0.07 -1.01 0.00 0.00 177.57 177.08 1yhu h LEU 69 N 0.88 0.71 -1.06 3.16 3.38 -0.91 0.16 115.31 121.64 1yhu h LEU 69 Ca 0.21 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.16 1yhu h LEU 69 Cb 0.16 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1yhu h LEU 69 CO -0.02 0.59 0.63 1.23 0.09 0.00 0.00 178.44 180.96 1yhu h GLY 70 N 0.78 1.45 0.83 0.83 0.00 -0.57 0.38 103.07 106.77 1yhu h GLY 70 Ca 0.20 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1yhu h GLY 70 CO -0.03 0.34 -0.15 -1.33 0.00 0.00 0.00 176.54 175.37 1yhu h GLY 71 N 1.15 -0.44 -0.16 4.60 0.00 0.27 -0.87 103.07 107.61 1yhu h GLY 71 Ca 0.41 0.16 0.15 0.00 0.00 0.00 0.00 47.33 48.06 1yhu h GLY 71 CO -0.15 -0.16 0.07 1.41 0.00 0.00 0.00 176.54 177.70 1yhu h LEU 72 N -0.60 -0.19 0.66 3.11 3.38 0.20 0.23 115.31 122.10 1yhu h LEU 72 Ca -0.04 0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1yhu h LEU 72 Cb 0.43 0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.46 1yhu h LEU 72 CO 0.07 -0.11 -0.32 -0.78 0.09 0.00 0.00 178.44 177.40 1yhu h ASP 73 N 0.17 -0.75 -0.37 -0.43 -0.00 -0.10 -1.21 116.42 113.73 1yhu h ASP 73 Ca 0.39 -0.01 0.11 0.00 -0.00 0.00 0.00 57.03 57.51 1yhu h ASP 73 Cb 0.66 0.19 -0.01 0.00 -0.00 0.00 0.00 39.33 40.17 1yhu h ASP 73 CO -0.56 -0.42 0.30 0.08 -0.00 0.00 0.00 179.24 178.63 1yhu h ARG 74 N -1.06 0.00 0.04 0.28 0.11 -0.62 0.33 114.38 113.45 1yhu h ARG 74 Ca -0.09 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.99 1yhu h ARG 74 Cb 0.72 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.80 1yhu h ARG 74 CO 0.15 0.00 -0.02 0.28 0.10 0.00 0.00 179.97 180.48 1yhu h VAL 75 N 0.00 1.01 -0.33 0.08 2.07 -0.89 -3.14 116.25 115.05 1yhu h VAL 75 Ca 0.18 -1.62 0.07 0.00 0.82 0.00 0.00 66.70 66.15 1yhu h VAL 75 Cb 0.77 1.85 -0.06 0.00 -1.52 0.00 0.00 31.29 32.32 1yhu h VAL 75 CO -0.00 0.32 -0.07 0.40 0.02 0.00 0.00 177.57 178.24 1yhu h ILE 76 N -0.96 0.68 -0.10 4.57 2.04 -0.76 0.41 117.51 123.40 1yhu h ILE 76 Ca -0.01 -0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.88 1yhu h ILE 76 Cb 0.57 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1yhu h ILE 76 CO 0.01 0.00 0.14 0.77 0.00 0.00 0.00 178.15 179.08 1yhu h SER 77 N 0.01 0.00 -0.24 1.72 4.64 -1.08 0.04 113.55 118.65 1yhu h SER 77 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1yhu h SER 77 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1yhu h SER 77 CO -0.33 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 175.86 1yhu n MET 78 N -3.62 1.96 0.17 4.77 2.81 0.12 -4.35 117.12 118.97 1yhu n MET 78 Ca -0.00 -1.44 0.18 0.00 -1.81 0.00 0.00 57.70 54.63 1yhu n MET 78 Cb 0.24 -1.42 0.80 0.00 -0.71 0.00 0.00 33.22 32.13 1yhu n MET 78 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1yhu h LEU 79 N 2.86 0.00 -3.37 4.03 3.38 -0.75 -0.72 115.31 120.74 1yhu h LEU 79 Ca 0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 1yhu h LEU 79 Cb 0.63 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.17 1yhu h LEU 79 CO 0.00 0.00 0.46 -0.90 0.09 0.00 0.00 178.44 178.09 1yhu n ASP 80 N -3.69 3.71 -2.79 -0.43 3.85 -1.26 -4.47 116.55 111.47 1yhu n ASP 80 Ca 0.04 -3.10 -0.07 0.00 -0.71 0.00 0.00 54.79 50.95 1yhu n ASP 80 Cb 0.45 -0.75 0.01 0.00 -1.35 0.00 0.00 41.12 39.49 1yhu n ASP 80 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 1yhu n ASN 81 N -0.59 -3.10 -0.36 -1.12 4.05 -0.28 -5.03 115.26 108.84 1yhu n ASN 81 Ca 0.41 -3.00 0.05 0.00 0.45 0.00 0.00 54.58 52.49 1yhu n ASN 81 Cb 1.26 1.63 0.13 0.00 1.23 0.00 0.00 39.78 44.02 1yhu n ASN 81 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 177.26 175.77 1yhu h GLN 82 N 4.72 -0.00 0.00 1.20 1.08 -1.78 -0.77 115.11 119.56 1yhu h GLN 82 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1yhu h GLN 82 Cb 1.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.50 1yhu h GLN 82 CO 0.13 -0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.01 1yhu n ALA 83 N -3.61 0.00 0.13 3.87 0.00 -1.26 -0.42 120.51 119.22 1yhu n ALA 83 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.46 1yhu n ALA 83 Cb 0.49 0.34 -0.08 0.00 0.00 0.00 0.00 19.45 20.20 1yhu n ALA 83 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1yhu h THR 84 N 0.00 0.83 -0.84 0.00 2.02 -1.77 -3.02 112.91 110.14 1yhu h THR 84 Ca 0.00 -0.04 0.13 0.00 0.77 0.00 0.00 66.41 67.27 1yhu h THR 84 Cb 0.00 0.86 -0.14 0.00 -1.74 0.00 0.00 68.15 67.13 1yhu h THR 84 CO 0.00 0.01 -0.37 0.25 0.37 0.00 0.00 175.52 175.78 1yhu h LEU 85 N -0.26 -1.32 -0.04 2.58 5.85 -0.64 0.13 115.31 121.59 1yhu h LEU 85 Ca -0.02 0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.99 1yhu h LEU 85 Cb 0.20 0.68 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1yhu h LEU 85 CO 0.04 -0.29 -0.04 0.44 -0.34 0.00 0.00 178.44 178.25 1yhu h ASP 86 N -0.06 -0.13 -0.04 1.25 3.32 -0.71 0.20 116.42 120.25 1yhu h ASP 86 Ca 0.30 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.41 1yhu h ASP 86 Cb 0.58 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 1yhu h ASP 86 CO -0.87 -0.06 -0.14 0.00 -1.72 0.00 0.00 179.24 176.46 1yhu h ALA 87 N 0.99 -0.12 -0.64 3.45 0.00 -0.99 0.39 119.26 122.34 1yhu h ALA 87 Ca 0.03 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1yhu h ALA 87 Cb 0.10 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1yhu h ALA 87 CO -0.08 -0.61 0.27 0.22 0.00 0.00 0.00 179.25 179.05 1yhu h ASP 88 N -0.21 0.87 -0.66 0.00 3.58 -0.65 0.91 116.42 120.26 1yhu h ASP 88 Ca 0.06 -0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 1yhu h ASP 88 Cb 0.29 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 1yhu h ASP 88 CO -0.16 0.79 0.37 -0.07 -2.88 0.00 0.00 179.24 177.28 1yhu h LEU 89 N 0.89 0.82 -0.76 2.28 3.38 -0.19 0.17 115.31 121.90 1yhu h LEU 89 Ca 0.21 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.16 1yhu h LEU 89 Cb 0.19 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1yhu h LEU 89 CO -0.02 0.67 0.44 0.00 0.09 0.00 0.00 178.44 179.62 1yhu h ALA 90 N 1.18 1.05 0.10 1.53 0.00 0.56 0.61 119.26 124.28 1yhu h ALA 90 Ca 0.23 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1yhu h ALA 90 Cb 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1yhu h ALA 90 CO -0.04 0.13 -0.10 1.25 0.00 0.00 0.00 179.25 180.49 1yhu h HIS 91 N 0.80 -0.26 -0.85 0.00 -0.00 0.30 -1.50 115.15 113.63 1yhu h HIS 91 Ca 0.35 0.00 0.09 0.00 -0.00 0.00 0.00 60.37 60.80 1yhu h HIS 91 Cb 0.22 0.10 -0.06 0.00 -0.00 0.00 0.00 27.41 27.68 1yhu h HIS 91 CO -0.06 -0.16 0.55 -0.07 -0.00 0.00 0.00 177.93 178.19 1yhu h LEU 92 N -0.23 0.77 -0.40 0.26 3.38 -0.03 -0.13 115.31 118.93 1yhu h LEU 92 Ca 0.01 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1yhu h LEU 92 Cb 0.22 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1yhu h LEU 92 CO -0.03 0.47 0.26 0.50 0.09 0.00 0.00 178.44 179.72 1yhu h LYS 93 N 0.86 0.52 -0.89 1.13 3.64 -0.06 -0.99 116.57 120.77 1yhu h LYS 93 Ca 0.38 -0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.84 1yhu h LYS 93 Cb 0.36 -0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 32.00 1yhu h LYS 93 CO -0.15 0.34 0.57 0.77 -2.27 0.00 0.00 179.45 178.71 1yhu h SER 94 N 0.53 0.77 0.79 4.20 0.02 -0.08 0.39 113.55 120.17 1yhu h SER 94 Ca 0.15 0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 61.01 1yhu h SER 94 Cb -0.05 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1yhu h SER 94 CO -0.04 0.44 -0.55 1.56 -1.14 0.00 0.00 176.83 177.10 1yhu h GLN 95 N 0.84 0.00 0.00 3.45 4.20 -0.43 -3.34 115.11 119.82 1yhu h GLN 95 Ca 0.42 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.88 1yhu h GLN 95 Cb 0.48 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.22 1yhu h GLN 95 CO -0.19 0.55 -2.18 0.72 -0.67 0.00 0.00 178.83 177.06 1yhu n HIS 96 N -3.63 0.12 -0.15 2.96 8.25 -0.41 -4.57 115.22 117.80 1yhu n HIS 96 Ca -0.01 0.04 -0.03 0.00 -0.26 0.00 0.00 57.72 57.46 1yhu n HIS 96 Cb 0.61 -0.89 0.03 0.00 1.12 0.00 0.00 29.99 30.86 1yhu n HIS 96 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1yhu h ASP 97 N 0.00 -0.47 0.25 0.41 3.45 -0.41 -1.04 116.42 118.61 1yhu h ASP 97 Ca -0.37 0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.24 1yhu h ASP 97 Cb 1.86 0.31 0.00 0.00 -0.56 0.00 0.00 39.33 40.94 1yhu h ASP 97 CO 0.03 -0.17 0.00 -0.81 -1.57 0.00 0.00 179.24 176.72 1yhu n PRO 98 N -5.35 0.14 0.00 3.56 -0.04 -1.26 -1.62 135.00 130.43 1yhu n PRO 98 Ca 0.04 0.55 0.14 0.00 -0.04 0.00 0.00 63.50 64.19 1yhu n PRO 98 Cb 0.26 -1.89 0.56 0.00 -0.04 0.00 0.00 33.50 32.39 1yhu n PRO 98 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1yhu n ARG 99 N -2.18 0.64 -3.71 0.54 3.00 -0.39 -4.97 116.66 109.59 1yhu n ARG 99 Ca -0.00 -0.25 -0.23 0.00 -0.01 0.00 0.00 57.85 57.37 1yhu n ARG 99 Cb 0.10 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.06 1yhu n ARG 99 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1yhu n THR 100 N -0.96 -4.07 -3.88 0.55 -2.24 -0.64 -4.94 114.28 98.10 1yhu n THR 100 Ca 0.13 -0.03 -0.35 0.00 -2.27 0.00 0.00 64.05 61.53 1yhu n THR 100 Cb 0.29 -3.37 -0.08 0.00 -2.10 0.00 0.00 70.33 65.07 1yhu n THR 100 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1yhu s ILE 101 N -2.93 5.18 -0.08 2.28 1.01 -1.26 -5.04 121.20 120.35 1yhu s ILE 101 Ca 0.02 0.10 -0.29 0.00 0.00 0.00 0.00 60.65 60.47 1yhu s ILE 101 Cb -0.00 -3.32 -0.06 0.00 0.01 0.00 0.00 42.46 39.08 1yhu s ILE 101 CO 0.88 0.49 1.86 -0.62 0.00 0.00 0.00 174.94 177.55 1yhu s ASP 102 N 0.02 6.33 0.66 3.58 3.68 -1.26 -4.83 116.67 124.86 1yhu s ASP 102 Ca 0.08 2.23 0.26 0.00 2.13 0.00 0.00 52.55 57.25 1yhu s ASP 102 Cb -0.12 -2.53 1.39 0.00 -1.45 0.00 0.00 42.92 40.21 1yhu s ASP 102 CO 0.00 -1.21 1.78 1.55 0.13 0.00 0.00 175.17 177.42 1yhu h PRO 103 N 11.09 0.00 -0.53 4.34 0.13 -1.96 0.80 132.00 145.88 1yhu h PRO 103 Ca -0.42 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.71 1yhu h PRO 103 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1yhu h PRO 103 CO 0.96 0.00 0.35 0.28 -0.23 0.00 0.00 178.00 179.36 1yhu h VAL 104 N 0.00 1.13 -0.68 1.56 2.07 -1.93 -0.40 116.25 118.00 1yhu h VAL 104 Ca 0.00 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 67.36 1yhu h VAL 104 Cb 0.88 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1yhu h VAL 104 CO -0.00 0.13 0.45 0.78 0.02 0.00 0.00 177.57 178.95 1yhu h ASN 105 N 0.71 0.56 0.63 0.57 -0.26 -1.20 0.15 115.58 116.74 1yhu h ASN 105 Ca 0.19 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.94 1yhu h ASN 105 Cb -0.08 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.07 1yhu h ASN 105 CO -0.04 0.35 0.00 -0.26 -1.06 0.00 0.00 177.43 176.42 1yhu h PHE 106 N 0.63 0.00 0.09 1.19 -1.00 -1.22 -0.88 116.94 115.76 1yhu h PHE 106 Ca 0.30 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.94 1yhu h PHE 106 Cb 0.36 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.94 1yhu h PHE 106 CO -0.00 0.00 -0.62 0.28 -1.61 0.00 0.00 178.31 176.35 1yhu h VAL 107 N 0.00 1.55 -0.46 -0.55 2.07 -0.71 -2.35 116.25 115.80 1yhu h VAL 107 Ca 0.00 -2.41 0.09 0.00 0.82 0.00 0.00 66.70 65.19 1yhu h VAL 107 Cb 0.31 3.13 -0.08 0.00 -1.52 0.00 0.00 31.29 33.14 1yhu h VAL 107 CO 0.00 0.68 -0.02 0.58 0.02 0.00 0.00 177.57 178.83 1yhu h VAL 108 N -0.44 0.62 -0.01 2.57 2.07 -0.88 -0.52 116.25 119.66 1yhu h VAL 108 Ca -0.10 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.42 1yhu h VAL 108 Cb 1.46 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 1yhu h VAL 108 CO 0.12 0.02 -0.33 0.15 0.02 0.00 0.00 177.57 177.55 1yhu h PHE 109 N 0.09 -0.89 -0.64 1.57 3.57 -1.20 0.31 116.94 119.75 1yhu h PHE 109 Ca 0.23 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.89 1yhu h PHE 109 Cb 0.34 0.40 -0.11 0.00 2.79 0.00 0.00 35.95 39.37 1yhu h PHE 109 CO -0.31 -0.42 -0.06 -0.09 -2.23 0.00 0.00 178.31 175.20 1yhu h ARG 110 N -0.47 0.06 0.50 1.11 2.43 -0.64 0.82 114.38 118.19 1yhu h ARG 110 Ca 0.06 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1yhu h ARG 110 Cb 0.56 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1yhu h ARG 110 CO -0.27 0.04 -0.41 0.87 -1.51 0.00 0.00 179.97 178.69 1yhu h LYS 111 N 0.06 -0.85 -0.87 0.20 1.79 -0.13 -0.55 116.57 116.22 1yhu h LYS 111 Ca 0.33 0.06 0.18 0.00 -2.18 0.00 0.00 60.65 59.04 1yhu h LYS 111 Cb 0.53 0.19 -0.11 0.00 -1.58 0.00 0.00 32.23 31.26 1yhu h LYS 111 CO -0.60 -0.57 0.41 0.00 -1.08 0.00 0.00 179.45 177.62 1yhu h ALA 112 N -1.16 1.35 0.01 3.86 0.00 0.25 -0.24 119.26 123.33 1yhu h ALA 112 Ca -0.07 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1yhu h ALA 112 Cb 0.74 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1yhu h ALA 112 CO 0.00 -0.23 -0.01 1.25 0.00 0.00 0.00 179.25 180.27 1yhu h LEU 113 N 0.50 -0.02 -0.44 0.00 5.85 0.10 -0.34 115.31 120.96 1yhu h LEU 113 Ca 0.51 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.30 1yhu h LEU 113 Cb 0.87 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.82 1yhu h LEU 113 CO -0.45 0.00 -0.04 0.40 -0.34 0.00 0.00 178.44 178.01 1yhu h ILE 114 N -0.03 0.62 0.24 4.05 2.04 0.45 0.31 117.51 125.18 1yhu h ILE 114 Ca -0.00 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1yhu h ILE 114 Cb 0.03 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1yhu h ILE 114 CO 0.00 0.01 -0.32 0.00 0.00 0.00 0.00 178.15 177.85 1yhu h ALA 115 N 1.41 -0.95 -0.57 1.87 0.00 -0.73 0.25 119.26 120.55 1yhu h ALA 115 Ca 0.22 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.13 1yhu h ALA 115 Cb 0.33 0.61 -0.09 0.00 0.00 0.00 0.00 17.79 18.64 1yhu h ALA 115 CO -0.40 -0.99 0.08 1.15 0.00 0.00 0.00 179.25 179.09 1yhu h THR 116 N -0.58 0.62 -0.09 0.00 2.02 -0.38 0.45 112.91 114.95 1yhu h THR 116 Ca -0.03 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 1yhu h THR 116 Cb 0.52 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1yhu h THR 116 CO -0.08 0.04 -0.10 0.58 0.37 0.00 0.00 175.52 176.32 1yhu h VAL 117 N 0.20 1.37 -0.54 3.16 2.07 -0.31 -2.09 116.25 120.11 1yhu h VAL 117 Ca 0.29 -1.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 1yhu h VAL 117 Cb 0.44 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1yhu h VAL 117 CO -0.42 0.36 0.24 0.00 0.02 0.00 0.00 177.57 177.78 1yhu h ALA 118 N 0.56 0.70 -0.15 1.67 0.00 -0.75 0.86 119.26 122.15 1yhu h ALA 118 Ca 0.01 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1yhu h ALA 118 Cb 0.63 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1yhu h ALA 118 CO 0.03 0.28 0.11 0.78 0.00 0.00 0.00 179.25 180.44 1yhu h GLY 119 N 0.72 0.00 0.35 0.00 0.00 -0.08 -0.57 103.07 103.50 1yhu h GLY 119 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.15 1yhu h GLY 119 CO -0.02 0.00 -2.19 2.41 0.00 0.00 0.00 176.54 176.74 1yhu n THR 120 N -4.39 1.59 0.06 4.70 -1.04 -0.76 -4.56 114.28 109.88 1yhu n THR 120 Ca 0.01 -0.68 -0.19 0.00 -2.04 0.00 0.00 64.05 61.14 1yhu n THR 120 Cb 0.24 -1.30 -0.10 0.00 -1.82 0.00 0.00 70.33 67.35 1yhu n THR 120 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1yhu h PHE 121 N 0.02 0.95 0.00 -1.42 3.04 0.10 -3.48 116.94 116.16 1yhu h PHE 121 Ca -0.48 -0.54 0.00 0.00 3.98 0.00 0.00 57.97 60.93 1yhu h PHE 121 Cb 2.02 -0.10 0.00 0.00 2.56 0.00 0.00 35.95 40.44 1yhu h PHE 121 CO 0.04 1.38 0.00 0.41 -2.02 0.00 0.00 178.31 178.12 1yhu n GLY 122 N 1.15 2.47 0.05 2.40 0.00 -0.25 -4.73 105.19 106.28 1yhu n GLY 122 Ca -0.11 -2.12 0.02 0.00 0.00 0.00 0.00 46.02 43.81 1yhu n GLY 122 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1yhu n VAL 123 N -0.65 1.16 0.32 1.61 0.24 -1.26 -1.04 118.33 118.71 1yhu n VAL 123 Ca 0.00 0.57 0.14 0.00 -2.04 0.00 0.00 64.34 63.01 1yhu n VAL 123 Cb 0.00 -1.57 0.43 0.00 -1.47 0.00 0.00 33.84 31.23 1yhu n VAL 123 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yhu n PHE 125 N -2.87 1.24 -3.01 0.00 -0.00 -0.21 -4.86 117.46 107.75 1yhu n PHE 125 Ca 0.03 0.96 -0.44 0.00 -0.00 0.00 0.00 57.45 57.99 1yhu n PHE 125 Cb 0.40 -2.21 -0.02 0.00 -0.00 0.00 0.00 39.48 37.65 1yhu n PHE 125 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1yhu s ASP 126 N 1.27 6.69 0.15 -2.13 -1.08 -1.26 -4.92 116.67 115.39 1yhu s ASP 126 Ca 0.95 -2.25 -0.25 0.00 -0.52 0.00 0.00 52.55 50.47 1yhu s ASP 126 Cb -1.26 -2.36 0.01 0.00 -1.46 0.00 0.00 42.92 37.84 1yhu s ASP 126 CO 0.63 -0.94 1.60 0.58 0.52 0.00 0.00 175.17 177.56 1yhu h VAL 127 N 5.53 0.22 -0.48 1.11 2.07 -1.97 -1.36 116.25 121.38 1yhu h VAL 127 Ca 0.16 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.69 1yhu h VAL 127 Cb 1.01 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1yhu h VAL 127 CO 1.05 0.00 0.30 1.55 0.02 0.00 0.00 177.57 180.49 1yhu h PRO 128 N -0.35 0.60 -0.95 1.57 0.13 -2.00 -1.20 132.00 129.81 1yhu h PRO 128 Ca 0.13 -0.04 0.03 0.00 -0.87 0.00 0.00 66.00 65.25 1yhu h PRO 128 Cb 0.56 -0.13 -0.05 0.00 0.13 0.00 0.00 31.00 31.50 1yhu h PRO 128 CO -0.45 0.40 0.62 0.00 -0.23 0.00 0.00 178.00 178.33 1yhu h ALA 129 N 1.19 1.25 -0.06 -0.56 0.00 -1.80 -0.14 119.26 119.13 1yhu h ALA 129 Ca 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1yhu h ALA 129 Cb -0.03 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 1yhu h ALA 129 CO -0.06 0.50 -0.01 -1.49 0.00 0.00 0.00 179.25 178.19 1yhu h TRP 130 N 1.20 0.13 -0.73 0.00 4.06 -0.81 -1.64 115.95 118.15 1yhu h TRP 130 Ca 0.37 -0.02 0.06 0.00 2.06 0.00 0.00 58.89 61.36 1yhu h TRP 130 Cb -0.01 -0.03 -0.06 0.00 -1.00 0.00 0.00 29.16 28.06 1yhu h TRP 130 CO -0.01 0.42 0.43 1.96 -3.56 0.00 0.00 178.44 177.68 1yhu h GLN 131 N -0.21 0.77 0.94 0.49 4.20 -0.95 0.65 115.11 121.01 1yhu h GLN 131 Ca 0.02 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 1yhu h GLN 131 Cb 0.38 -0.17 0.01 0.00 0.30 0.00 0.00 27.48 27.99 1yhu h GLN 131 CO 0.00 0.51 -0.45 0.78 -0.67 0.00 0.00 178.83 179.00 1yhu h GLY 132 N 0.80 -1.32 2.00 3.46 0.00 -0.92 -2.07 103.07 105.01 1yhu h GLY 132 Ca 0.32 0.49 -0.05 0.00 0.00 0.00 0.00 47.33 48.09 1yhu h GLY 132 CO -0.17 -0.48 -0.23 0.00 0.00 0.00 0.00 176.54 175.66 1yhu h TYR 134 N 0.00 1.17 -0.74 0.00 3.20 0.45 -2.65 116.97 118.40 1yhu h TYR 134 Ca -0.00 -0.14 -0.03 0.00 3.14 0.00 0.00 58.73 61.70 1yhu h TYR 134 Cb 0.57 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 1yhu h TYR 134 CO 0.00 0.95 0.34 -0.91 -1.64 0.00 0.00 178.16 176.90 1yhu h ASN 135 N 1.06 0.97 -0.86 -2.11 2.35 -0.62 -0.28 115.58 116.10 1yhu h ASN 135 Ca 0.22 -0.12 0.14 0.00 -0.55 0.00 0.00 56.30 55.99 1yhu h ASN 135 Cb 0.37 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 38.43 1yhu h ASN 135 CO 0.00 0.84 0.56 0.40 -1.65 0.00 0.00 177.43 177.57 1yhu h ILE 136 N 1.06 0.85 0.00 2.81 1.08 -1.14 0.67 117.51 122.84 1yhu h ILE 136 Ca 0.25 -0.23 -0.07 0.00 -0.39 0.00 0.00 64.86 64.43 1yhu h ILE 136 Cb 0.14 0.13 0.01 0.00 -3.07 0.00 0.00 36.82 34.02 1yhu h ILE 136 CO -0.03 0.12 -0.27 0.40 -0.69 0.00 0.00 178.15 177.68 1yhu h ILE 137 N 0.66 1.55 -0.56 -0.67 2.04 -1.18 -2.46 117.51 116.90 1yhu h ILE 137 Ca 0.42 -1.99 0.04 0.00 1.00 0.00 0.00 64.86 64.33 1yhu h ILE 137 Cb 0.69 2.81 -0.04 0.00 -0.74 0.00 0.00 36.82 39.54 1yhu h ILE 137 CO -0.18 0.55 0.32 0.00 0.00 0.00 0.00 178.15 178.83 1yhu h ALA 138 N 0.24 0.73 0.36 1.87 0.00 -0.11 -0.31 119.26 122.03 1yhu h ALA 138 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yhu h ALA 138 Cb 1.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1yhu h ALA 138 CO 0.05 0.00 -0.44 -0.22 0.00 0.00 0.00 179.25 178.65 1yhu h LYS 139 N 0.61 -0.80 -0.79 0.00 1.63 0.24 0.11 116.57 117.58 1yhu h LYS 139 Ca 0.24 0.05 0.18 0.00 -0.85 0.00 0.00 60.65 60.27 1yhu h LYS 139 Cb 0.09 0.18 -0.05 0.00 -0.60 0.00 0.00 32.23 31.85 1yhu h LYS 139 CO -0.13 -0.54 0.53 0.78 -3.45 0.00 0.00 179.45 176.64 1yhu h GLY 140 N -0.83 0.55 1.51 5.01 0.00 -0.97 0.37 103.07 108.70 1yhu h GLY 140 Ca -0.03 -0.13 -0.21 0.00 0.00 0.00 0.00 47.33 46.96 1yhu h GLY 140 CO -0.11 0.02 -1.21 -2.22 0.00 0.00 0.00 176.54 173.02 1yhu h ILE 141 N 0.29 1.10 -0.95 2.60 2.04 -0.37 -3.40 117.51 118.81 1yhu h ILE 141 Ca 0.39 -2.76 -0.35 0.00 1.00 0.00 0.00 64.86 63.14 1yhu h ILE 141 Cb 1.09 2.50 -0.36 0.00 -0.74 0.00 0.00 36.82 39.31 1yhu h ILE 141 CO -0.10 0.62 -1.07 0.35 0.00 0.00 0.00 178.15 177.95 1yhu n THR 142 N -3.15 0.70 0.00 -0.27 -2.24 0.33 -4.29 114.28 105.36 1yhu n THR 142 Ca -0.07 -2.98 0.00 0.00 -2.27 0.00 0.00 64.05 58.74 1yhu n THR 142 Cb 0.92 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 1yhu n THR 142 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yhu n GLY 143 N -0.09 0.00 0.00 3.38 0.00 0.12 -4.81 105.19 103.80 1yhu n GLY 143 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1yhu n GLY 143 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1yhu n SER 144 N 0.00 0.00 0.00 1.61 2.88 -1.26 -5.06 113.62 111.79 1yhu n SER 144 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1yhu n SER 144 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1yhu n SER 144 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1yhu n ASP 145 N 0.00 0.00 0.00 -3.46 5.75 -1.26 -4.76 116.55 112.82 1yhu n ASP 145 Ca 0.00 0.75 0.00 0.00 -0.01 0.00 0.00 54.79 55.53 1yhu n ASP 145 Cb 0.00 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 1yhu n ASP 145 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1yhu n ALA 146 N -1.30 0.73 -1.61 2.12 0.00 -1.26 -5.11 120.51 114.07 1yhu n ALA 146 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1yhu n ALA 146 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yhu n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50