#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d6y n ALA 8 N 0.00 -0.80 0.09 4.31 0.00 -1.26 -4.85 120.51 118.00 2d6y n ALA 8 Ca 0.00 -0.32 -0.21 0.00 0.00 0.00 0.00 53.44 52.92 2d6y n ALA 8 Cb 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 19.45 19.28 2d6y n ALA 8 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2d6y h THR 9 N -1.94 1.11 -0.90 0.00 2.02 -1.99 -3.03 112.91 108.19 2d6y h THR 9 Ca -0.08 -2.68 0.13 0.00 0.77 0.00 0.00 66.41 64.55 2d6y h THR 9 Cb 0.25 2.83 -0.07 0.00 -1.74 0.00 0.00 68.15 69.42 2d6y h THR 9 CO 0.05 0.84 0.58 0.50 0.37 0.00 0.00 175.52 177.86 2d6y h LYS 10 N 0.10 0.73 -0.36 6.66 3.64 -1.97 0.17 116.57 125.54 2d6y h LYS 10 Ca -0.28 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 58.93 2d6y h LYS 10 Cb 2.08 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 33.72 2d6y h LYS 10 CO 0.19 0.49 -0.30 0.00 -2.27 0.00 0.00 179.45 177.56 2d6y h ALA 11 N 1.59 0.79 -0.33 5.00 0.00 -1.92 -1.60 119.26 122.79 2d6y h ALA 11 Ca 0.45 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2d6y h ALA 11 Cb 0.65 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2d6y h ALA 11 CO -0.21 0.65 -0.06 -0.09 0.00 0.00 0.00 179.25 179.54 2d6y h ARG 12 N 0.66 0.62 -0.29 0.00 2.43 -0.67 -2.17 114.38 114.96 2d6y h ARG 12 Ca 0.07 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2d6y h ARG 12 Cb 0.83 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 2d6y h ARG 12 CO 0.07 0.78 0.17 0.82 -1.51 0.00 0.00 179.97 180.31 2d6y h ILE 13 N 0.41 1.11 -0.33 1.20 2.04 -0.75 -0.71 117.51 120.49 2d6y h ILE 13 Ca 0.09 -0.28 0.07 0.00 1.00 0.00 0.00 64.86 65.73 2d6y h ILE 13 Cb 0.54 0.77 -0.07 0.00 -0.74 0.00 0.00 36.82 37.32 2d6y h ILE 13 CO 0.03 0.11 -0.13 0.15 0.00 0.00 0.00 178.15 178.31 2d6y h PHE 14 N 0.37 -0.31 -0.41 1.37 3.57 -1.20 0.45 116.94 120.78 2d6y h PHE 14 Ca 0.11 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 2d6y h PHE 14 Cb 0.03 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 2d6y h PHE 14 CO -0.04 -0.20 0.17 1.49 -2.23 0.00 0.00 178.31 177.50 2d6y h GLU 15 N -0.07 0.60 -0.59 1.11 4.57 -1.15 -1.22 114.58 117.83 2d6y h GLU 15 Ca 0.17 -0.11 -0.07 0.00 -1.18 0.00 0.00 59.36 58.18 2d6y h GLU 15 Cb 0.32 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 2d6y h GLU 15 CO -0.38 0.56 0.10 0.00 -1.18 0.00 0.00 179.01 178.11 2d6y h ALA 16 N 1.02 1.06 -0.52 2.92 0.00 -0.57 -2.31 119.26 120.87 2d6y h ALA 16 Ca 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2d6y h ALA 16 Cb 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2d6y h ALA 16 CO -0.01 0.61 0.27 0.00 0.00 0.00 0.00 179.25 180.11 2d6y h ALA 17 N 1.21 0.67 0.27 0.00 0.00 0.18 -0.70 119.26 120.88 2d6y h ALA 17 Ca 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2d6y h ALA 17 Cb 0.38 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2d6y h ALA 17 CO 0.01 0.21 -0.28 0.28 0.00 0.00 0.00 179.25 179.46 2d6y h VAL 18 N 0.69 0.41 -0.43 0.00 2.07 -0.90 0.75 116.25 118.84 2d6y h VAL 18 Ca 0.18 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.75 2d6y h VAL 18 Cb 0.08 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.21 2d6y h VAL 18 CO -0.03 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.71 2d6y h ALA 19 N 0.02 0.51 -0.23 1.67 0.00 -1.28 0.13 119.26 120.08 2d6y h ALA 19 Ca -0.01 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2d6y h ALA 19 Cb 0.54 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2d6y h ALA 19 CO -0.06 -0.24 0.12 1.49 0.00 0.00 0.00 179.25 180.55 2d6y h GLU 20 N 0.32 0.33 -0.45 0.00 4.57 -0.89 -2.48 114.58 115.97 2d6y h GLU 20 Ca 0.20 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.24 2d6y h GLU 20 Cb 0.19 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 2d6y h GLU 20 CO -0.20 0.33 -0.10 0.74 -1.18 0.00 0.00 179.01 178.59 2d6y h PHE 21 N 0.25 0.90 -0.67 0.92 0.05 -0.58 -1.31 116.94 116.50 2d6y h PHE 21 Ca 0.08 -0.16 0.02 0.00 3.82 0.00 0.00 57.97 61.72 2d6y h PHE 21 Cb 0.10 -0.23 -0.04 0.00 2.00 0.00 0.00 35.95 37.79 2d6y h PHE 21 CO -0.03 0.88 0.43 0.00 -0.18 0.00 0.00 178.31 179.41 2d6y h ALA 22 N 1.14 0.86 0.04 2.45 0.00 -0.57 0.10 119.26 123.29 2d6y h ALA 22 Ca 0.12 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.68 2d6y h ALA 22 Cb 0.59 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2d6y h ALA 22 CO 0.04 0.24 -1.87 2.89 0.00 0.00 0.00 179.25 180.55 2d6y n ARG 23 N -4.65 0.68 0.00 0.00 1.85 -0.95 -4.53 116.66 109.06 2d6y n ARG 23 Ca 0.06 0.26 0.08 0.00 -1.00 0.00 0.00 57.85 57.25 2d6y n ARG 23 Cb 0.05 -1.74 -0.02 0.00 -1.05 0.00 0.00 32.46 29.70 2d6y n ARG 23 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2d6y n HIS 24 N -3.17 0.00 -3.53 2.89 8.25 -0.50 -5.09 115.22 114.06 2d6y n HIS 24 Ca -0.24 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.23 2d6y n HIS 24 Cb 1.06 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 32.16 2d6y n HIS 24 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d6y n GLY 25 N 1.19 -1.94 0.08 -1.41 0.00 0.02 -3.05 105.19 100.08 2d6y n GLY 25 Ca 0.06 -1.37 -0.12 0.00 0.00 0.00 0.00 46.02 44.59 2d6y n GLY 25 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2d6y h ILE 26 N -0.04 1.31 -0.34 -0.61 2.04 -1.86 -2.72 117.51 115.30 2d6y h ILE 26 Ca 0.00 -1.58 -0.14 0.00 1.00 0.00 0.00 64.86 64.14 2d6y h ILE 26 Cb 0.04 2.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 2d6y h ILE 26 CO 0.00 0.37 -0.36 0.00 0.00 0.00 0.00 178.15 178.17 2d6y h ALA 27 N 0.01 0.74 -0.00 1.87 0.00 -1.97 -3.01 119.26 116.90 2d6y h ALA 27 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2d6y h ALA 27 Cb 0.66 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2d6y h ALA 27 CO 0.01 0.66 -0.07 0.41 0.00 0.00 0.00 179.25 180.26 2d6y n GLY 28 N -0.00 -1.03 3.76 0.00 0.00 -1.17 -4.86 105.19 101.88 2d6y n GLY 28 Ca -0.01 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 2d6y n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d6y s ALA 29 N -2.46 3.42 -0.19 4.61 0.00 -1.02 -4.84 121.76 121.28 2d6y s ALA 29 Ca 0.30 0.93 -0.02 0.00 0.00 0.00 0.00 51.96 53.18 2d6y s ALA 29 Cb 0.20 -3.35 -0.00 0.00 0.00 0.00 0.00 23.12 19.98 2d6y s ALA 29 CO 0.46 -0.21 -0.11 1.03 0.00 0.00 0.00 175.76 176.93 2d6y s ARG 30 N -1.37 3.25 0.36 0.00 0.52 -1.26 -5.00 118.95 115.46 2d6y s ARG 30 Ca 0.45 -0.70 0.04 0.00 -0.52 0.00 0.00 55.73 55.00 2d6y s ARG 30 Cb -0.33 -2.79 0.70 0.00 0.52 0.00 0.00 34.95 33.05 2d6y s ARG 30 CO 0.42 -0.12 1.99 0.82 0.02 0.00 0.00 175.30 178.42 2d6y h ILE 31 N 5.73 1.15 -0.27 1.52 1.08 -1.99 -1.97 117.51 122.76 2d6y h ILE 31 Ca -0.40 -0.39 -0.00 0.00 -0.39 0.00 0.00 64.86 63.68 2d6y h ILE 31 Cb 1.17 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 35.41 2d6y h ILE 31 CO 0.60 0.17 0.16 0.44 -0.69 0.00 0.00 178.15 178.83 2d6y h ASP 32 N 0.67 0.33 -0.47 1.72 5.19 -1.99 0.46 116.42 122.34 2d6y h ASP 32 Ca 0.17 -0.06 0.02 0.00 -0.62 0.00 0.00 57.03 56.54 2d6y h ASP 32 Cb 0.03 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.42 2d6y h ASP 32 CO -0.03 0.30 0.27 -0.09 -3.12 0.00 0.00 179.24 176.57 2d6y h ARG 33 N 0.34 0.52 -0.78 3.56 2.43 -1.85 0.22 114.38 118.82 2d6y h ARG 33 Ca 0.10 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2d6y h ARG 33 Cb 0.03 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 2d6y h ARG 33 CO -0.02 0.35 0.43 0.82 -1.51 0.00 0.00 179.97 180.04 2d6y h ILE 34 N 0.54 1.23 -0.05 1.20 2.04 -1.03 0.53 117.51 121.97 2d6y h ILE 34 Ca 0.19 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 2d6y h ILE 34 Cb 0.03 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2d6y h ILE 34 CO -0.10 0.26 0.01 0.00 0.00 0.00 0.00 178.15 178.33 2d6y h ALA 35 N 1.22 0.06 0.04 1.87 0.00 -0.09 -0.54 119.26 121.84 2d6y h ALA 35 Ca 0.27 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2d6y h ALA 35 Cb 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2d6y h ALA 35 CO -0.04 -0.32 -0.09 0.00 0.00 0.00 0.00 179.25 178.79 2d6y h ALA 36 N 0.81 -0.14 0.00 0.00 0.00 -0.34 0.47 119.26 120.05 2d6y h ALA 36 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2d6y h ALA 36 Cb 0.22 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2d6y h ALA 36 CO -0.00 -0.60 -0.07 0.93 0.00 0.00 0.00 179.25 179.50 2d6y h GLU 37 N -0.18 0.00 -0.01 0.00 3.07 -0.84 -1.52 114.58 115.08 2d6y h GLU 37 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2d6y h GLU 37 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2d6y h GLU 37 CO -0.06 0.07 -0.17 0.00 -1.40 0.00 0.00 179.01 177.44 2d6y n ALA 38 N -2.45 2.91 -3.69 3.43 0.00 -0.22 -4.93 120.51 115.56 2d6y n ALA 38 Ca -0.03 -0.48 -0.26 0.00 0.00 0.00 0.00 53.44 52.67 2d6y n ALA 38 Cb 0.16 -1.06 0.06 0.00 0.00 0.00 0.00 19.45 18.61 2d6y n ALA 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d6y n ARG 39 N -0.06 -6.94 -4.30 0.00 3.00 0.02 -4.75 116.66 103.63 2d6y n ARG 39 Ca 0.14 0.74 -0.18 0.00 -0.01 0.00 0.00 57.85 58.55 2d6y n ARG 39 Cb 0.40 -5.73 -0.14 0.00 0.00 0.00 0.00 32.46 26.98 2d6y n ARG 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2d6y s ALA 40 N -3.30 0.79 0.54 7.54 0.00 -0.41 -5.04 121.76 121.87 2d6y s ALA 40 Ca 0.61 -0.52 -0.21 0.00 0.00 0.00 0.00 51.96 51.83 2d6y s ALA 40 Cb -0.28 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.64 2d6y s ALA 40 CO 0.75 0.16 1.30 1.21 0.00 0.00 0.00 175.76 179.18 2d6y s ASN 41 N -0.60 5.41 0.27 0.00 2.47 -1.26 -4.31 114.94 116.91 2d6y s ASN 41 Ca 0.01 2.63 -0.00 0.00 0.42 0.00 0.00 52.86 55.91 2d6y s ASN 41 Cb -0.05 -2.62 0.52 0.00 -1.45 0.00 0.00 41.25 37.65 2d6y s ASN 41 CO 0.00 -1.47 1.80 0.50 -3.72 0.00 0.00 177.10 174.22 2d6y h LYS 42 N 1.47 0.78 -0.19 0.43 3.64 -1.92 -1.50 116.57 119.28 2d6y h LYS 42 Ca -0.51 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 58.81 2d6y h LYS 42 Cb 1.29 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 2d6y h LYS 42 CO 0.57 0.52 0.06 1.96 -2.27 0.00 0.00 179.45 180.29 2d6y h GLN 43 N 0.80 0.26 -0.33 1.90 4.20 -2.00 -2.28 115.11 117.66 2d6y h GLN 43 Ca 0.47 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 59.10 2d6y h GLN 43 Cb 0.55 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 2d6y h GLN 43 CO -0.30 0.24 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.00 2d6y h LEU 44 N 0.26 0.49 -0.57 1.46 3.38 -1.63 -0.67 115.31 118.04 2d6y h LEU 44 Ca 0.07 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2d6y h LEU 44 Cb 0.09 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2d6y h LEU 44 CO -0.00 0.58 0.17 0.40 0.09 0.00 0.00 178.44 179.67 2d6y h ILE 45 N 0.50 1.24 0.00 1.22 2.04 -1.42 -1.65 117.51 119.45 2d6y h ILE 45 Ca 0.10 -0.83 -0.09 0.00 1.00 0.00 0.00 64.86 65.05 2d6y h ILE 45 Cb 0.36 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2d6y h ILE 45 CO 0.01 0.31 -0.45 1.88 0.00 0.00 0.00 178.15 179.91 2d6y h TYR 46 N 0.80 0.00 -0.47 1.37 -1.99 -1.42 -0.15 116.97 115.12 2d6y h TYR 46 Ca 0.18 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.78 2d6y h TYR 46 Cb 0.30 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.01 2d6y h TYR 46 CO 0.02 0.45 -0.24 0.00 -0.00 0.00 0.00 178.16 178.39 2d6y h ALA 47 N 1.55 0.70 0.00 3.88 0.00 -0.63 0.12 119.26 124.88 2d6y h ALA 47 Ca -0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 2d6y h ALA 47 Cb 0.92 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2d6y h ALA 47 CO 0.06 0.67 -1.04 1.88 0.00 0.00 0.00 179.25 180.82 2d6y h TYR 48 N 0.83 0.00 0.00 0.00 0.05 -1.17 -3.41 116.97 113.28 2d6y h TYR 48 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.88 2d6y h TYR 48 Cb 0.81 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.55 2d6y h TYR 48 CO 0.05 0.20 0.00 0.66 -1.05 0.00 0.00 178.16 178.02 2d6y n TYR 49 N -2.79 0.00 0.00 4.88 4.02 -0.08 -5.06 117.16 118.12 2d6y n TYR 49 Ca -0.03 -0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 2d6y n TYR 49 Cb 0.64 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.96 2d6y n TYR 49 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d6y n GLY 50 N -0.04 1.45 3.73 2.72 0.00 0.42 -4.04 105.19 109.43 2d6y n GLY 50 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 2d6y n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d6y s ASN 51 N 0.00 -0.30 0.23 1.61 2.20 -1.26 -4.74 114.94 112.68 2d6y s ASN 51 Ca 0.00 -0.52 -0.06 0.00 -0.94 0.00 0.00 52.86 51.34 2d6y s ASN 51 Cb 0.00 0.68 0.40 0.00 -2.00 0.00 0.00 41.25 40.33 2d6y s ASN 51 CO 0.00 -1.24 1.71 0.50 -2.94 0.00 0.00 177.10 175.13 2d6y h LYS 52 N 2.04 0.33 -0.68 3.55 3.64 -1.97 0.11 116.57 123.58 2d6y h LYS 52 Ca -0.23 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.08 2d6y h LYS 52 Cb 1.26 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 2d6y h LYS 52 CO 0.28 0.22 0.24 0.78 -2.27 0.00 0.00 179.45 178.69 2d6y h GLY 53 N 0.34 1.13 1.28 5.01 0.00 -1.96 -0.78 103.07 108.09 2d6y h GLY 53 Ca 0.38 -0.65 -0.11 0.00 0.00 0.00 0.00 47.33 46.95 2d6y h GLY 53 CO -0.42 0.61 -0.16 -2.09 0.00 0.00 0.00 176.54 174.47 2d6y h GLU 54 N 0.99 0.84 -0.18 4.80 4.57 -1.55 -1.18 114.58 122.86 2d6y h GLU 54 Ca 0.22 -0.31 -0.00 0.00 -1.18 0.00 0.00 59.36 58.09 2d6y h GLU 54 Cb 0.27 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 2d6y h GLU 54 CO -0.01 0.94 0.10 1.25 -1.18 0.00 0.00 179.01 180.11 2d6y h LEU 55 N 0.74 0.23 0.09 1.64 5.85 -0.47 -0.10 115.31 123.29 2d6y h LEU 55 Ca 0.11 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2d6y h LEU 55 Cb 0.67 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2d6y h LEU 55 CO 0.05 0.24 -0.04 0.15 -0.34 0.00 0.00 178.44 178.49 2d6y h PHE 56 N 0.20 -0.11 -0.98 1.25 3.57 -1.00 -0.63 116.94 119.24 2d6y h PHE 56 Ca 0.06 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.65 2d6y h PHE 56 Cb 0.06 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.77 2d6y h PHE 56 CO -0.04 0.01 0.63 0.00 -2.23 0.00 0.00 178.31 176.68 2d6y h ALA 57 N 0.69 1.49 -0.15 2.41 0.00 -1.09 0.84 119.26 123.46 2d6y h ALA 57 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2d6y h ALA 57 Cb 0.17 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2d6y h ALA 57 CO 0.02 0.32 -0.07 0.77 0.00 0.00 0.00 179.25 180.29 2d6y h SER 58 N 1.06 0.31 -0.49 0.00 0.02 -0.75 -1.16 113.55 112.54 2d6y h SER 58 Ca 0.45 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2d6y h SER 58 Cb 0.32 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2d6y h SER 58 CO -0.20 0.66 0.26 0.58 -1.14 0.00 0.00 176.83 176.99 2d6y h VAL 59 N -0.03 1.17 -0.30 2.27 2.07 -0.53 -2.07 116.25 118.84 2d6y h VAL 59 Ca 0.03 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 2d6y h VAL 59 Cb 0.54 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2d6y h VAL 59 CO 0.02 0.18 -0.04 0.25 0.02 0.00 0.00 177.57 178.00 2d6y h LEU 60 N 0.64 0.55 -0.99 2.57 5.85 -0.86 -2.73 115.31 120.35 2d6y h LEU 60 Ca 0.17 -0.34 0.10 0.00 0.84 0.00 0.00 57.88 58.65 2d6y h LEU 60 Cb 0.06 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 40.86 2d6y h LEU 60 CO -0.03 0.76 0.62 -0.08 -0.34 0.00 0.00 178.44 179.38 2d6y h GLU 61 N 0.33 1.01 -0.31 1.25 4.81 -1.08 -2.46 114.58 118.14 2d6y h GLU 61 Ca 0.08 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 2d6y h GLU 61 Cb 0.50 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2d6y h GLU 61 CO 0.02 0.67 0.02 -0.22 -0.73 0.00 0.00 179.01 178.77 2d6y h LYS 62 N 1.04 0.53 -1.47 1.92 1.63 -1.21 -1.20 116.57 117.81 2d6y h LYS 62 Ca 0.47 -0.16 0.00 0.00 -0.85 0.00 0.00 60.65 60.11 2d6y h LYS 62 Cb 0.37 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 2d6y h LYS 62 CO -0.23 0.66 0.00 1.63 -3.45 0.00 0.00 179.45 178.05 2d6y n LYS 63 N -4.58 0.16 0.00 1.90 4.76 -0.93 -1.59 118.16 117.88 2d6y n LYS 63 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 2d6y n LYS 63 Cb 0.24 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 2d6y n LYS 63 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2d6y n LEU 65 N 0.81 0.00 -0.00 -0.35 0.00 -0.45 -1.90 117.00 115.11 2d6y n LEU 65 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 56.01 55.91 2d6y n LEU 65 Cb 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 43.42 43.45 2d6y n LEU 65 CO 0.00 0.00 0.83 0.44 0.00 0.00 0.00 177.39 178.66 2d6y h ASP 66 N 0.00 -0.19 -0.55 1.96 3.45 -1.56 -0.21 116.42 119.33 2d6y h ASP 66 Ca 0.00 0.05 -0.05 0.00 0.43 0.00 0.00 57.03 57.46 2d6y h ASP 66 Cb 0.00 0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 38.85 2d6y h ASP 66 CO 0.00 -0.08 0.14 0.25 -1.57 0.00 0.00 179.24 177.99 2d6y h LEU 67 N -0.05 0.82 -0.94 1.55 5.85 -1.66 -0.36 115.31 120.52 2d6y h LEU 67 Ca 0.06 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.60 2d6y h LEU 67 Cb 0.14 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 2d6y h LEU 67 CO -0.14 0.83 0.61 0.00 -0.34 0.00 0.00 178.44 179.40 2d6y h ALA 68 N 1.02 1.27 0.07 1.25 0.00 -1.73 0.35 119.26 121.49 2d6y h ALA 68 Ca 0.17 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.80 2d6y h ALA 68 Cb 0.32 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2d6y h ALA 68 CO -0.00 0.45 -1.09 0.82 0.00 0.00 0.00 179.25 179.43 2d6y h ILE 69 N 1.16 1.48 -0.01 0.00 2.04 -0.87 -3.21 117.51 118.10 2d6y h ILE 69 Ca 0.39 -2.83 -0.22 0.00 1.00 0.00 0.00 64.86 63.20 2d6y h ILE 69 Cb 0.06 2.71 -0.00 0.00 -0.74 0.00 0.00 36.82 38.85 2d6y h ILE 69 CO -0.14 0.83 -0.90 -1.28 0.00 0.00 0.00 178.15 176.66 2d6y h SER 70 N 0.12 0.48 -2.47 1.72 0.87 -0.59 -3.41 113.55 110.28 2d6y h SER 70 Ca -0.10 -0.38 -0.59 0.00 -1.23 0.00 0.00 61.79 59.50 2d6y h SER 70 Cb 1.77 -0.15 -0.38 0.00 -0.44 0.00 0.00 62.40 63.20 2d6y h SER 70 CO 0.18 1.17 -0.92 0.54 -0.53 0.00 0.00 176.83 177.27 2d6y s VAL 71 N -3.30 0.28 0.49 2.23 0.11 0.12 -5.08 120.40 115.25 2d6y s VAL 71 Ca -0.05 -2.26 -0.22 0.00 -2.93 0.00 0.00 61.98 56.52 2d6y s VAL 71 Cb 0.09 -1.21 -0.07 0.00 -1.53 0.00 0.00 36.38 33.66 2d6y s VAL 71 CO 0.86 -1.13 1.19 -2.84 -3.33 0.00 0.00 175.10 169.85 2d6y s PRO 72 N 0.48 3.60 -0.07 1.54 0.02 -1.21 -4.67 135.00 134.69 2d6y s PRO 72 Ca 0.26 1.82 -0.29 0.00 0.02 0.00 0.00 61.00 62.81 2d6y s PRO 72 Cb -0.08 -2.32 -0.06 0.00 0.02 0.00 0.00 34.50 32.06 2d6y s PRO 72 CO -0.11 -0.70 1.82 0.08 -0.33 0.00 0.00 177.00 177.76 2d6y s VAL 73 N -1.54 3.34 -0.33 3.83 1.01 -1.26 -4.95 120.40 120.49 2d6y s VAL 73 Ca 0.66 0.40 0.04 0.00 0.00 0.00 0.00 61.98 63.08 2d6y s VAL 73 Cb -0.30 -3.29 0.10 0.00 0.00 0.00 0.00 36.38 32.89 2d6y s VAL 73 CO 0.35 -0.07 0.04 -0.62 0.00 0.00 0.00 175.10 174.80 2d6y s ASP 74 N 4.40 4.74 0.54 3.32 2.15 -1.26 -4.83 116.67 125.73 2d6y s ASP 74 Ca 0.81 -2.09 0.26 0.00 0.43 0.00 0.00 52.55 51.95 2d6y s ASP 74 Cb -0.35 -1.62 1.51 0.00 -0.30 0.00 0.00 42.92 42.15 2d6y s ASP 74 CO 0.34 -0.36 2.13 1.55 -0.17 0.00 0.00 175.17 178.66 2d6y h PRO 75 N 7.63 0.00 -0.00 4.34 0.13 -1.93 -2.42 132.00 139.74 2d6y h PRO 75 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2d6y h PRO 75 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2d6y h PRO 75 CO 0.51 0.08 -0.01 -0.25 -0.23 0.00 0.00 178.00 178.10 2d6y n ASP 76 N -3.87 0.35 -2.82 1.44 9.92 -1.26 -4.13 116.55 116.19 2d6y n ASP 76 Ca -0.02 -0.99 -0.11 0.00 -0.53 0.00 0.00 54.79 53.13 2d6y n ASP 76 Cb 0.17 -0.03 0.05 0.00 -0.64 0.00 0.00 41.12 40.67 2d6y n ASP 76 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2d6y n ASP 77 N -0.78 -2.10 -0.30 -2.24 4.64 -0.92 -5.00 116.55 109.85 2d6y n ASP 77 Ca 0.21 -3.39 0.03 0.00 -1.38 0.00 0.00 54.79 50.27 2d6y n ASP 77 Cb 0.19 1.45 0.17 0.00 -1.04 0.00 0.00 41.12 41.89 2d6y n ASP 77 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 2d6y h ILE 78 N 2.74 0.93 -0.34 5.18 1.08 -1.70 0.12 117.51 125.53 2d6y h ILE 78 Ca -0.09 -0.29 -0.12 0.00 -0.39 0.00 0.00 64.86 63.98 2d6y h ILE 78 Cb 1.04 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.80 2d6y h ILE 78 CO 0.28 0.15 -0.27 -0.33 -0.69 0.00 0.00 178.15 177.29 2d6y h GLU 79 N 0.83 0.69 -0.17 2.37 5.08 -1.92 -0.28 114.58 121.18 2d6y h GLU 79 Ca 0.40 -0.29 -0.17 0.00 -1.00 0.00 0.00 59.36 58.30 2d6y h GLU 79 Cb 0.35 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2d6y h GLU 79 CO -0.24 0.88 -0.61 0.78 -1.00 0.00 0.00 179.01 178.82 2d6y h GLY 80 N 0.98 0.63 0.98 -3.84 0.00 -1.76 -1.99 103.07 98.07 2d6y h GLY 80 Ca 0.08 -0.78 -0.00 0.00 0.00 0.00 0.00 47.33 46.62 2d6y h GLY 80 CO 0.06 0.70 0.25 -0.25 0.00 0.00 0.00 176.54 177.30 2d6y h TRP 81 N 0.43 0.55 -0.61 5.60 7.01 -0.48 -1.42 115.95 127.02 2d6y h TRP 81 Ca -0.01 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 60.98 2d6y h TRP 81 Cb 1.18 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 28.03 2d6y h TRP 81 CO 0.05 0.40 0.34 0.82 -2.79 0.00 0.00 178.44 177.26 2d6y h ILE 82 N 0.55 1.20 -0.41 2.65 1.08 -0.94 -0.02 117.51 121.62 2d6y h ILE 82 Ca 0.15 -0.50 0.04 0.00 -0.39 0.00 0.00 64.86 64.15 2d6y h ILE 82 Cb 0.01 0.41 -0.04 0.00 -3.07 0.00 0.00 36.82 34.13 2d6y h ILE 82 CO -0.03 0.22 0.19 0.44 -0.69 0.00 0.00 178.15 178.28 2d6y h ASP 83 N 0.83 0.27 -0.17 1.72 3.45 -0.96 -0.04 116.42 121.52 2d6y h ASP 83 Ca 0.22 0.03 -0.11 0.00 0.43 0.00 0.00 57.03 57.59 2d6y h ASP 83 Cb 0.05 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 38.78 2d6y h ASP 83 CO -0.03 0.19 -0.27 0.03 -1.57 0.00 0.00 179.24 177.59 2d6y h ARG 84 N 0.39 0.64 0.01 3.56 3.08 -0.95 -1.08 114.38 120.03 2d6y h ARG 84 Ca 0.18 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2d6y h ARG 84 Cb 0.10 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2d6y h ARG 84 CO -0.14 0.84 -0.00 1.25 -1.07 0.00 0.00 179.97 180.85 2d6y h LEU 85 N 0.55 -0.01 -0.74 3.04 6.46 -0.51 -1.10 115.31 123.00 2d6y h LEU 85 Ca 0.07 -0.18 -0.00 0.00 -0.12 0.00 0.00 57.88 57.65 2d6y h LEU 85 Cb 0.75 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.65 2d6y h LEU 85 CO 0.06 0.17 0.46 -0.07 -0.62 0.00 0.00 178.44 178.44 2d6y h LEU 86 N -0.19 0.88 -0.26 2.25 4.07 -0.92 -2.32 115.31 118.82 2d6y h LEU 86 Ca -0.00 -0.05 0.02 0.00 0.08 0.00 0.00 57.88 57.92 2d6y h LEU 86 Cb 0.19 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 2d6y h LEU 86 CO 0.00 0.68 0.12 0.44 -1.08 0.00 0.00 178.44 178.60 2d6y h ASP 87 N 1.01 0.17 -0.26 -0.43 3.32 -1.02 -2.31 116.42 116.90 2d6y h ASP 87 Ca 0.27 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2d6y h ASP 87 Cb -0.05 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2d6y h ASP 87 CO -0.05 0.13 0.17 0.22 -1.72 0.00 0.00 179.24 177.99 2d6y h TYR 88 N 0.26 0.33 -0.75 4.55 5.03 -0.91 -1.63 116.97 123.86 2d6y h TYR 88 Ca 0.11 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.40 2d6y h TYR 88 Cb 0.05 -0.11 -0.03 0.00 1.55 0.00 0.00 36.73 38.18 2d6y h TYR 88 CO -0.10 0.22 0.34 0.45 -1.32 0.00 0.00 178.16 177.74 2d6y h HIS 89 N 0.35 1.08 -0.49 -3.82 3.86 -1.32 0.36 115.15 115.17 2d6y h HIS 89 Ca 0.10 -0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.19 2d6y h HIS 89 Cb -0.03 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.08 2d6y h HIS 89 CO -0.06 0.80 0.06 0.00 0.86 0.00 0.00 177.93 179.59 2d6y h ALA 90 N 1.30 1.18 0.00 2.45 0.00 -1.20 -2.48 119.26 120.51 2d6y h ALA 90 Ca 0.26 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2d6y h ALA 90 Cb 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2d6y h ALA 90 CO -0.03 0.54 -0.43 0.00 0.00 0.00 0.00 179.25 179.33 2d6y h ALA 91 N 1.32 0.79 -2.24 0.00 0.00 -0.47 -3.40 119.26 115.27 2d6y h ALA 91 Ca 0.15 -0.17 -0.58 0.00 0.00 0.00 0.00 54.91 54.32 2d6y h ALA 91 Cb 0.37 0.00 -0.38 0.00 0.00 0.00 0.00 17.79 17.78 2d6y h ALA 91 CO 0.01 0.21 -1.02 0.72 0.00 0.00 0.00 179.25 179.17 2d6y n HIS 92 N -3.02 -0.69 0.65 0.00 -0.00 0.12 -4.99 115.22 107.29 2d6y n HIS 92 Ca 0.02 -3.41 0.08 0.00 -0.00 0.00 0.00 57.72 54.41 2d6y n HIS 92 Cb 0.60 0.04 0.37 0.00 -0.00 0.00 0.00 29.99 31.00 2d6y n HIS 92 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 2d6y n PRO 93 N 2.31 0.12 -0.18 -0.41 -0.02 -0.96 -3.63 135.00 132.23 2d6y n PRO 93 Ca 0.27 0.18 -0.09 0.00 -2.02 0.00 0.00 63.50 61.84 2d6y n PRO 93 Cb 0.50 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.52 2d6y n PRO 93 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2d6y h GLU 94 N 0.00 1.02 0.07 -0.52 3.07 -1.94 -3.09 114.58 113.19 2d6y h GLU 94 Ca 0.00 -0.34 0.00 0.00 -0.50 0.00 0.00 59.36 58.52 2d6y h GLU 94 Cb 0.21 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 2d6y h GLU 94 CO 0.00 1.03 -0.25 1.25 -1.40 0.00 0.00 179.01 179.64 2d6y h LEU 95 N 0.92 -0.73 -0.81 1.33 5.85 -1.96 0.31 115.31 120.21 2d6y h LEU 95 Ca 0.15 0.08 0.11 0.00 0.84 0.00 0.00 57.88 59.06 2d6y h LEU 95 Cb 0.60 0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.82 2d6y h LEU 95 CO 0.04 -0.26 0.43 -0.07 -0.34 0.00 0.00 178.44 178.23 2d6y h LEU 96 N -0.36 0.57 -0.39 2.25 4.07 -1.82 -0.37 115.31 119.26 2d6y h LEU 96 Ca -0.01 0.07 0.04 0.00 0.08 0.00 0.00 57.88 58.06 2d6y h LEU 96 Cb 0.36 -0.03 -0.04 0.00 1.08 0.00 0.00 40.66 42.03 2d6y h LEU 96 CO -0.12 0.29 0.17 -0.09 -1.08 0.00 0.00 178.44 177.61 2d6y h ARG 97 N 0.68 0.35 -0.67 1.13 9.65 -1.38 -1.05 114.38 123.08 2d6y h ARG 97 Ca 0.41 -0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 59.21 2d6y h ARG 97 Cb 0.48 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.95 2d6y h ARG 97 CO -0.30 0.23 0.18 -0.07 2.80 0.00 0.00 179.97 182.81 2d6y h LEU 98 N 0.36 0.99 -1.10 3.80 3.38 0.01 -2.34 115.31 120.41 2d6y h LEU 98 Ca 0.17 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2d6y h LEU 98 Cb 0.11 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2d6y h LEU 98 CO -0.14 0.95 0.30 0.25 0.09 0.00 0.00 178.44 179.89 2d6y h LEU 99 N 1.01 0.85 -0.22 1.67 5.85 -0.57 -0.61 115.31 123.28 2d6y h LEU 99 Ca 0.22 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2d6y h LEU 99 Cb 0.33 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2d6y h LEU 99 CO -0.00 0.73 -0.05 -0.26 -0.34 0.00 0.00 178.44 178.51 2d6y h PHE 100 N 0.93 0.47 -0.80 1.25 0.04 -0.79 -1.38 116.94 116.66 2d6y h PHE 100 Ca 0.23 -0.10 0.03 0.00 2.80 0.00 0.00 57.97 60.92 2d6y h PHE 100 Cb 0.11 -0.11 -0.05 0.00 2.20 0.00 0.00 35.95 38.10 2d6y h PHE 100 CO 0.01 0.66 0.51 -1.49 -0.60 0.00 0.00 178.31 177.40 2d6y h TRP 101 N 0.15 0.97 -0.19 -0.55 -0.00 -1.08 -2.36 115.95 112.88 2d6y h TRP 101 Ca 0.06 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 58.97 2d6y h TRP 101 Cb 0.51 -0.32 -0.01 0.00 -0.00 0.00 0.00 29.16 29.34 2d6y h TRP 101 CO 0.05 0.56 0.12 1.49 -0.00 0.00 0.00 178.44 180.66 2d6y h GLU 102 N 1.01 0.26 -0.84 0.49 4.81 -0.95 0.10 114.58 119.46 2d6y h GLU 102 Ca 0.32 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 2d6y h GLU 102 Cb -0.01 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2d6y h GLU 102 CO -0.11 0.20 0.00 0.41 -0.73 0.00 0.00 179.01 178.79 2d6y n GLY 103 N -1.06 0.00 0.59 1.92 0.00 -0.54 -0.71 105.19 105.40 2d6y n GLY 103 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2d6y n GLY 103 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d6y n GLU 105 N 0.68 0.00 0.04 1.61 4.07 0.02 -1.03 120.64 126.03 2d6y n GLU 105 Ca 0.00 0.00 0.11 0.00 -0.06 0.00 0.00 57.16 57.21 2d6y n GLU 105 Cb 0.00 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.34 2d6y n GLU 105 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2d6y n TYR 106 N 0.00 0.39 0.00 4.31 4.02 0.11 -5.02 117.16 120.98 2d6y n TYR 106 Ca 0.00 0.11 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 2d6y n TYR 106 Cb 0.00 -0.60 0.00 0.00 -0.02 0.00 0.00 39.34 38.72 2d6y n TYR 106 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d6y n GLY 107 N 1.29 3.47 1.09 2.72 0.00 -0.20 -0.53 105.19 113.03 2d6y n GLY 107 Ca -0.00 0.24 0.10 0.00 0.00 0.00 0.00 46.02 46.36 2d6y n GLY 107 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d6y n THR 108 N 0.00 0.89 -2.08 2.61 -2.24 -1.26 -4.92 114.28 107.28 2d6y n THR 108 Ca 0.00 -0.95 -0.32 0.00 -2.27 0.00 0.00 64.05 60.51 2d6y n THR 108 Cb 0.00 0.60 -0.00 0.00 -2.10 0.00 0.00 70.33 68.83 2d6y n THR 108 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d6y s ALA 109 N -1.07 2.90 0.40 6.98 0.00 0.31 -5.00 121.76 126.28 2d6y s ALA 109 Ca 0.39 0.20 -0.26 0.00 0.00 0.00 0.00 51.96 52.29 2d6y s ALA 109 Cb 0.21 -3.16 -0.11 0.00 0.00 0.00 0.00 23.12 20.06 2d6y s ALA 109 CO 0.27 -0.64 1.23 -1.91 0.00 0.00 0.00 175.76 174.71 2d6y n GLU 110 N -2.13 1.88 -3.41 0.00 2.13 -1.26 -4.97 120.64 112.88 2d6y n GLU 110 Ca 0.07 0.67 -0.29 0.00 0.66 0.00 0.00 57.16 58.27 2d6y n GLU 110 Cb 0.54 -2.31 -0.04 0.00 0.27 0.00 0.00 31.44 29.90 2d6y n GLU 110 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2d6y s LEU 111 N -1.31 4.11 0.23 4.31 1.43 -1.26 -4.98 118.68 121.21 2d6y s LEU 111 Ca 0.60 0.71 -0.07 0.00 -1.03 0.00 0.00 54.13 54.33 2d6y s LEU 111 Cb -0.53 -3.51 0.40 0.00 0.03 0.00 0.00 46.19 42.58 2d6y s LEU 111 CO 0.59 -0.14 1.67 -0.65 0.23 0.00 0.00 176.35 178.05 2d6y h PRO 112 N 1.97 0.17 -1.58 1.29 0.11 -1.94 -0.51 132.00 131.50 2d6y h PRO 112 Ca -0.47 -0.01 -0.68 0.00 0.11 0.00 0.00 66.00 64.95 2d6y h PRO 112 Cb 1.18 -0.04 -0.34 0.00 0.11 0.00 0.00 31.00 31.92 2d6y h PRO 112 CO 0.67 0.11 0.28 0.72 -0.21 0.00 0.00 178.00 179.57 2d6y n HIS 113 N -5.24 3.13 -0.22 0.65 8.25 -1.26 -4.83 115.22 115.70 2d6y n HIS 113 Ca 0.12 -2.67 -0.05 0.00 -0.26 0.00 0.00 57.72 54.87 2d6y n HIS 113 Cb 0.43 -0.79 0.01 0.00 1.12 0.00 0.00 29.99 30.76 2d6y n HIS 113 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2d6y h GLU 114 N 2.64 -0.14 -0.48 -0.41 4.57 -1.47 -1.17 114.58 118.13 2d6y h GLU 114 Ca 0.47 0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.73 2d6y h GLU 114 Cb 0.57 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.14 2d6y h GLU 114 CO 1.20 -0.10 0.15 0.00 -1.18 0.00 0.00 179.01 179.09 2d6y h ALA 115 N 1.03 0.57 -0.28 2.92 0.00 -1.88 -0.20 119.26 121.42 2d6y h ALA 115 Ca 0.24 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 2d6y h ALA 115 Cb 0.55 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2d6y h ALA 115 CO -0.70 -0.25 -0.11 0.93 0.00 0.00 0.00 179.25 179.12 2d6y h GLU 116 N 0.31 0.47 -0.40 0.00 3.07 -1.75 -2.48 114.58 113.80 2d6y h GLU 116 Ca 0.23 -0.13 -0.14 0.00 -0.50 0.00 0.00 59.36 58.82 2d6y h GLU 116 Cb 0.26 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 2d6y h GLU 116 CO -0.25 0.58 -0.31 -0.09 -1.40 0.00 0.00 179.01 177.53 2d6y h ARG 117 N 0.43 0.91 -0.34 2.33 9.65 -0.27 -2.24 114.38 124.87 2d6y h ARG 117 Ca 0.08 -0.45 0.06 0.00 -1.10 0.00 0.00 59.98 58.57 2d6y h ARG 117 Cb 0.46 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.99 2d6y h ARG 117 CO 0.03 1.11 0.02 1.96 2.80 0.00 0.00 179.97 185.88 2d6y h GLN 118 N 0.73 0.11 -0.68 0.20 1.08 -0.70 -2.02 115.11 113.83 2d6y h GLN 118 Ca 0.07 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.22 2d6y h GLN 118 Cb 0.90 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.27 2d6y h GLN 118 CO 0.08 0.08 0.26 1.49 -0.95 0.00 0.00 178.83 179.79 2d6y h GLU 119 N 0.12 1.03 -0.35 1.46 4.57 -1.40 -0.16 114.58 119.84 2d6y h GLU 119 Ca 0.16 -0.19 0.07 0.00 -1.18 0.00 0.00 59.36 58.22 2d6y h GLU 119 Cb 0.21 -0.16 -0.09 0.00 -0.16 0.00 0.00 28.75 28.55 2d6y h GLU 119 CO -0.26 0.86 -0.35 1.25 -1.18 0.00 0.00 179.01 179.34 2d6y h HIS 120 N 0.98 -0.99 -0.12 0.92 2.76 -0.75 -1.17 115.15 116.77 2d6y h HIS 120 Ca 0.23 0.06 -0.16 0.00 -2.20 0.00 0.00 60.37 58.30 2d6y h HIS 120 Cb 0.23 0.49 -0.01 0.00 1.55 0.00 0.00 27.41 29.67 2d6y h HIS 120 CO 0.02 -0.40 -0.59 1.88 -1.30 0.00 0.00 177.93 177.53 2d6y h TYR 121 N -0.30 0.50 -0.30 5.26 0.05 -1.16 -2.97 116.97 118.06 2d6y h TYR 121 Ca 0.15 -0.19 0.02 0.00 0.05 0.00 0.00 58.73 58.76 2d6y h TYR 121 Cb 0.56 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.19 2d6y h TYR 121 CO -0.54 0.89 0.20 0.00 -1.05 0.00 0.00 178.16 177.66 2d6y h ALA 122 N 1.07 1.89 -0.07 3.88 0.00 -0.36 0.13 119.26 125.80 2d6y h ALA 122 Ca -0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2d6y h ALA 122 Cb 1.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2d6y h ALA 122 CO 0.10 0.07 -0.31 0.00 0.00 0.00 0.00 179.25 179.11 2d6y h ARG 123 N 0.31 0.34 -0.45 0.00 3.08 -1.09 -1.72 114.38 114.85 2d6y h ARG 123 Ca 0.12 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 2d6y h ARG 123 Cb 0.09 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2d6y h ARG 123 CO -0.03 0.91 0.21 0.87 -1.07 0.00 0.00 179.97 180.86 2d6y h LYS 124 N -0.15 0.65 -0.53 0.04 1.57 -1.28 -2.26 116.57 114.61 2d6y h LYS 124 Ca -0.02 -0.10 0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2d6y h LYS 124 Cb 0.96 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 33.10 2d6y h LYS 124 CO 0.06 0.56 0.26 0.28 -0.57 0.00 0.00 179.45 180.04 2d6y h VAL 125 N 0.58 0.93 -0.81 0.50 2.07 -0.79 -1.90 116.25 116.83 2d6y h VAL 125 Ca 0.15 -0.17 0.09 0.00 0.82 0.00 0.00 66.70 67.60 2d6y h VAL 125 Cb 0.13 0.39 -0.07 0.00 -1.52 0.00 0.00 31.29 30.22 2d6y h VAL 125 CO -0.02 0.09 0.46 0.00 0.02 0.00 0.00 177.57 178.12 2d6y h ALA 126 N 1.30 1.15 -0.30 1.67 0.00 -0.90 0.18 119.26 122.36 2d6y h ALA 126 Ca 0.24 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2d6y h ALA 126 Cb 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2d6y h ALA 126 CO -0.18 0.09 0.03 0.00 0.00 0.00 0.00 179.25 179.18 2d6y h ALA 127 N 1.45 1.49 0.04 0.00 0.00 -0.79 0.72 119.26 122.17 2d6y h ALA 127 Ca 0.39 -0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.95 2d6y h ALA 127 Cb 0.35 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.03 2d6y h ALA 127 CO -0.24 0.37 -0.76 0.28 0.00 0.00 0.00 179.25 178.89 2d6y h VAL 128 N 0.43 1.41 -0.04 0.00 2.07 -0.76 -3.06 116.25 116.31 2d6y h VAL 128 Ca 0.10 -2.22 0.04 0.00 0.82 0.00 0.00 66.70 65.44 2d6y h VAL 128 Cb 0.25 2.69 -0.05 0.00 -1.52 0.00 0.00 31.29 32.65 2d6y h VAL 128 CO 0.00 0.65 -0.33 0.03 0.02 0.00 0.00 177.57 177.95 2d6y h ARG 129 N -0.05 -0.44 -0.88 1.57 2.47 -0.35 -1.25 114.38 115.45 2d6y h ARG 129 Ca -0.11 0.03 0.21 0.00 -1.26 0.00 0.00 59.98 58.86 2d6y h ARG 129 Cb 1.48 0.10 -0.12 0.00 -1.65 0.00 0.00 29.97 29.78 2d6y h ARG 129 CO 0.15 -0.29 0.36 0.22 0.56 0.00 0.00 179.97 180.97 2d6y h ASP 130 N -0.46 0.28 0.23 7.04 3.58 -0.95 0.67 116.42 126.81 2d6y h ASP 130 Ca 0.07 0.16 -0.06 0.00 0.42 0.00 0.00 57.03 57.61 2d6y h ASP 130 Cb 0.56 0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.75 2d6y h ASP 130 CO -0.29 -0.01 -0.27 1.23 -2.88 0.00 0.00 179.24 177.01 2d6y h GLY 131 N 0.38 0.09 0.34 -0.78 0.00 -1.16 -1.50 103.07 100.45 2d6y h GLY 131 Ca 0.54 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.81 2d6y h GLY 131 CO -0.53 0.06 -0.02 1.46 0.00 0.00 0.00 176.54 177.50 2d6y h GLN 132 N 0.08 -0.06 -0.87 4.80 4.20 0.12 0.58 115.11 123.96 2d6y h GLN 132 Ca 0.01 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.88 2d6y h GLN 132 Cb 0.52 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.25 2d6y h GLN 132 CO 0.04 0.54 0.56 0.93 -0.67 0.00 0.00 178.83 180.23 2d6y h GLU 133 N -0.72 0.56 -0.01 1.46 5.08 -0.64 0.63 114.58 120.95 2d6y h GLU 133 Ca -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2d6y h GLU 133 Cb 0.62 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2d6y h GLU 133 CO 0.01 0.37 -0.01 0.54 -1.00 0.00 0.00 179.01 178.92 2d6y n ARG 134 N -4.54 1.24 -1.67 2.33 1.74 -0.57 -4.92 116.66 110.26 2d6y n ARG 134 Ca 0.17 -0.40 -0.14 0.00 -0.77 0.00 0.00 57.85 56.71 2d6y n ARG 134 Cb 0.53 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.43 2d6y n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d6y n GLY 135 N 1.09 0.95 0.12 -0.13 0.00 0.22 -4.88 105.19 102.56 2d6y n GLY 135 Ca 0.21 -0.34 0.09 0.00 0.00 0.00 0.00 46.02 45.98 2d6y n GLY 135 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2d6y h VAL 136 N 0.00 0.11 -3.96 1.61 3.04 -1.09 -3.46 116.25 112.50 2d6y h VAL 136 Ca -0.30 -1.21 -0.39 0.00 -1.01 0.00 0.00 66.70 63.78 2d6y h VAL 136 Cb 1.02 1.65 -0.29 0.00 -2.01 0.00 0.00 31.29 31.66 2d6y h VAL 136 CO 0.41 0.06 -0.78 -0.63 -1.01 0.00 0.00 177.57 175.63 2d6y s ILE 137 N -3.26 0.68 0.79 3.17 1.09 -0.98 -4.61 121.20 118.08 2d6y s ILE 137 Ca -0.00 -0.35 -0.16 0.00 -1.10 0.00 0.00 60.65 59.04 2d6y s ILE 137 Cb 0.09 -0.58 -0.07 0.00 -1.06 0.00 0.00 42.46 40.84 2d6y s ILE 137 CO 0.79 0.20 0.09 1.07 -0.10 0.00 0.00 174.94 176.98 2d6y n THR 138 N 2.99 0.75 -1.16 2.92 5.66 0.22 -4.19 114.28 121.47 2d6y n THR 138 Ca -0.15 -0.40 0.06 0.00 -3.05 0.00 0.00 64.05 60.51 2d6y n THR 138 Cb 0.56 -0.42 0.08 0.00 -1.55 0.00 0.00 70.33 69.00 2d6y n THR 138 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2d6y n ASP 139 N 0.87 1.56 0.21 1.09 3.85 -1.26 -4.65 116.55 118.21 2d6y n ASP 139 Ca 0.06 -2.54 0.08 0.00 -0.71 0.00 0.00 54.79 51.68 2d6y n ASP 139 Cb 0.51 -0.29 0.43 0.00 -1.35 0.00 0.00 41.12 40.42 2d6y n ASP 139 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2d6y h ALA 140 N 0.00 1.06 -3.83 2.12 0.00 -1.96 -3.42 119.26 113.23 2d6y h ALA 140 Ca 0.00 -0.26 -0.68 0.00 0.00 0.00 0.00 54.91 53.96 2d6y h ALA 140 Cb 1.03 -0.05 -0.29 0.00 0.00 0.00 0.00 17.79 18.48 2d6y h ALA 140 CO 0.00 0.36 -0.84 0.42 0.00 0.00 0.00 179.25 179.19 2d6y s ILE 141 N -3.73 2.40 0.45 0.00 1.01 -1.26 -5.11 121.20 114.96 2d6y s ILE 141 Ca -0.00 -0.93 -0.25 0.00 0.00 0.00 0.00 60.65 59.46 2d6y s ILE 141 Cb 0.11 -1.92 -0.08 0.00 0.01 0.00 0.00 42.46 40.58 2d6y s ILE 141 CO 0.66 0.56 1.37 -2.65 0.00 0.00 0.00 174.94 174.88 2d6y n PRO 142 N 3.00 2.08 -0.20 2.79 -0.02 -1.26 -4.72 135.00 136.66 2d6y n PRO 142 Ca -0.18 0.74 -0.04 0.00 -2.02 0.00 0.00 63.50 62.00 2d6y n PRO 142 Cb 0.52 -2.54 0.02 0.00 -0.02 0.00 0.00 33.50 31.48 2d6y n PRO 142 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d6y h ALA 143 N 2.12 0.06 0.14 3.55 0.00 -1.94 0.22 119.26 123.41 2d6y h ALA 143 Ca -0.50 0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.61 2d6y h ALA 143 Cb 1.28 0.71 -0.04 0.00 0.00 0.00 0.00 17.79 19.75 2d6y h ALA 143 CO 0.60 -0.62 -0.31 -1.35 0.00 0.00 0.00 179.25 177.57 2d6y h PRO 144 N -0.13 -0.53 -0.97 0.00 0.11 -1.91 -0.52 132.00 128.05 2d6y h PRO 144 Ca 0.25 0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.44 2d6y h PRO 144 Cb 0.54 0.12 -0.06 0.00 0.11 0.00 0.00 31.00 31.71 2d6y h PRO 144 CO -0.67 -0.35 0.63 -0.44 -0.21 0.00 0.00 178.00 176.96 2d6y h ASP 145 N -0.55 1.04 -0.49 -2.05 3.45 -1.78 -0.50 116.42 115.53 2d6y h ASP 145 Ca 0.03 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.47 2d6y h ASP 145 Cb 0.57 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 39.08 2d6y h ASP 145 CO -0.17 0.70 0.28 0.25 -1.57 0.00 0.00 179.24 178.73 2d6y h LEU 146 N 1.20 0.61 -0.36 1.55 5.85 -0.09 -0.83 115.31 123.24 2d6y h LEU 146 Ca 0.39 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 59.01 2d6y h LEU 146 Cb 0.05 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2d6y h LEU 146 CO -0.13 0.51 0.11 0.25 -0.34 0.00 0.00 178.44 178.84 2d6y h LEU 147 N 0.66 0.53 -0.18 2.25 7.12 -0.42 -2.59 115.31 122.67 2d6y h LEU 147 Ca 0.18 -0.21 0.04 0.00 0.13 0.00 0.00 57.88 58.01 2d6y h LEU 147 Cb 0.03 -0.14 -0.04 0.00 -0.53 0.00 0.00 40.66 39.98 2d6y h LEU 147 CO -0.03 0.60 -0.06 0.15 -0.13 0.00 0.00 178.44 178.97 2d6y h PHE 148 N 0.44 -0.14 -0.51 1.25 3.57 -0.71 -1.56 116.94 119.26 2d6y h PHE 148 Ca 0.12 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 2d6y h PHE 148 Cb 0.26 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 2d6y h PHE 148 CO 0.01 -0.10 0.07 -0.07 -2.23 0.00 0.00 178.31 175.99 2d6y h LEU 149 N -0.03 0.77 -0.43 0.59 3.38 -1.13 0.04 115.31 118.50 2d6y h LEU 149 Ca 0.09 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2d6y h LEU 149 Cb 0.17 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2d6y h LEU 149 CO -0.20 0.79 0.06 -0.07 0.09 0.00 0.00 178.44 179.11 2d6y h LEU 150 N 0.78 0.69 -0.80 1.67 4.07 -1.22 -2.83 115.31 117.67 2d6y h LEU 150 Ca 0.16 -0.27 -0.07 0.00 0.08 0.00 0.00 57.88 57.78 2d6y h LEU 150 Cb 0.37 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.90 2d6y h LEU 150 CO 0.01 0.79 0.09 0.58 -1.08 0.00 0.00 178.44 178.82 2d6y h VAL 151 N 0.58 1.25 0.00 1.22 2.07 -0.94 -2.63 116.25 117.80 2d6y h VAL 151 Ca 0.13 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2d6y h VAL 151 Cb 0.40 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2d6y h VAL 151 CO 0.01 0.37 0.00 0.00 0.02 0.00 0.00 177.57 177.97 2d6y n ALA 152 N -2.47 0.87 0.00 1.67 0.00 -0.03 -1.03 120.51 119.51 2d6y n ALA 152 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2d6y n ALA 152 Cb 0.28 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2d6y n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d6y n ALA 154 N 0.46 0.00 0.51 0.00 0.00 -0.99 -1.20 120.51 119.29 2d6y n ALA 154 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2d6y n ALA 154 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 2d6y n ALA 154 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2d6y n ASN 155 N 0.00 0.65 -0.34 0.00 3.02 -0.20 -4.57 115.26 113.82 2d6y n ASN 155 Ca 0.00 -0.53 0.11 0.00 -0.03 0.00 0.00 54.58 54.14 2d6y n ASN 155 Cb 0.00 1.43 0.29 0.00 -0.61 0.00 0.00 39.78 40.89 2d6y n ASN 155 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 2d6y h TRP 156 N 0.00 0.98 -0.61 3.10 2.91 -1.38 -0.31 115.95 120.63 2d6y h TRP 156 Ca 0.00 0.03 0.12 0.00 1.13 0.00 0.00 58.89 60.17 2d6y h TRP 156 Cb 0.68 -0.29 -0.04 0.00 -0.51 0.00 0.00 29.16 29.01 2d6y h TRP 156 CO 0.00 0.22 0.42 0.00 -1.03 0.00 0.00 178.44 178.04 2d6y h ALA 157 N 1.62 2.14 0.00 2.65 0.00 -1.85 -0.50 119.26 123.32 2d6y h ALA 157 Ca 0.55 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.36 2d6y h ALA 157 Cb 0.83 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2d6y h ALA 157 CO -0.38 -0.29 -0.41 -0.39 0.00 0.00 0.00 179.25 177.78 2d6y h VAL 158 N 0.32 0.88 -0.08 0.00 -1.51 -1.36 -2.85 116.25 111.65 2d6y h VAL 158 Ca 0.29 -1.69 -0.23 0.00 -1.23 0.00 0.00 66.70 63.84 2d6y h VAL 158 Cb 0.70 2.05 0.01 0.00 -2.13 0.00 0.00 31.29 31.93 2d6y h VAL 158 CO -0.07 0.40 -0.84 0.58 -1.23 0.00 0.00 177.57 176.41 2d6y h VAL 159 N 0.00 1.30 -2.52 7.19 2.07 -1.12 -3.38 116.25 119.78 2d6y h VAL 159 Ca -0.00 -2.07 -0.60 0.00 0.82 0.00 0.00 66.70 64.85 2d6y h VAL 159 Cb 1.01 2.20 -0.41 0.00 -1.52 0.00 0.00 31.29 32.58 2d6y h VAL 159 CO 0.05 0.64 -0.72 1.33 0.02 0.00 0.00 177.57 178.89 2d6y n VAL 160 N -3.96 1.07 0.27 2.57 0.24 -0.94 -4.92 118.33 112.65 2d6y n VAL 160 Ca -0.09 -4.62 0.09 0.00 -2.04 0.00 0.00 64.34 57.68 2d6y n VAL 160 Cb 0.78 -2.04 0.69 0.00 -1.47 0.00 0.00 33.84 31.80 2d6y n VAL 160 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2d6y h PRO 161 N 4.83 0.00 -1.08 7.34 0.11 -1.70 -2.58 132.00 138.93 2d6y h PRO 161 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2d6y h PRO 161 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2d6y h PRO 161 CO 0.66 0.02 0.00 0.00 -0.21 0.00 0.00 178.00 178.47 2d6y n GLN 162 N -4.35 0.56 0.00 1.05 0.00 -1.26 -1.43 117.38 111.95 2d6y n GLN 162 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.97 2d6y n GLN 162 Cb 0.10 -1.24 0.00 0.00 0.00 0.00 0.00 30.24 29.10 2d6y n GLN 162 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 2d6y n LYS 164 N 0.51 0.00 -0.06 2.61 0.00 -0.97 -1.90 118.16 118.35 2d6y n LYS 164 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 58.31 58.24 2d6y n LYS 164 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.24 2d6y n LYS 164 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 2d6y h ARG 165 N 0.00 -0.06 -0.39 1.64 1.12 -1.47 0.40 114.38 115.63 2d6y h ARG 165 Ca 0.00 0.00 -0.10 0.00 -1.11 0.00 0.00 59.98 58.77 2d6y h ARG 165 Cb 0.00 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 29.96 2d6y h ARG 165 CO 0.00 -0.04 -0.17 0.82 -3.11 0.00 0.00 179.97 177.47 2d6y h ILE 166 N -0.06 1.28 0.25 1.20 2.04 -1.64 -1.54 117.51 119.05 2d6y h ILE 166 Ca 0.13 -1.29 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 2d6y h ILE 166 Cb 0.27 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2d6y h ILE 166 CO -0.30 0.43 -0.12 -0.07 0.00 0.00 0.00 178.15 178.08 2d6y h LEU 167 N 0.60 -0.29 -2.11 1.44 3.38 -1.73 -3.38 115.31 113.22 2d6y h LEU 167 Ca 0.09 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2d6y h LEU 167 Cb 0.71 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2d6y h LEU 167 CO 0.05 0.21 0.00 1.33 0.09 0.00 0.00 178.44 180.12 2d6y n VAL 168 N -5.01 0.36 0.00 1.22 0.24 0.10 -5.08 118.33 110.16 2d6y n VAL 168 Ca -0.08 -0.68 0.00 0.00 -2.04 0.00 0.00 64.34 61.54 2d6y n VAL 168 Cb 0.25 1.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.68 2d6y n VAL 168 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d6y n GLY 169 N 1.07 0.90 3.97 7.63 0.00 -0.58 -4.15 105.19 114.03 2d6y n GLY 169 Ca 0.14 -1.59 -0.24 0.00 0.00 0.00 0.00 46.02 44.33 2d6y n GLY 169 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d6y s GLY 170 N -0.69 1.76 0.12 -0.02 0.00 -1.20 -3.83 107.32 103.46 2d6y s GLY 170 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.31 2d6y s GLY 170 CO 0.00 -0.92 0.00 0.61 0.00 0.00 0.00 173.10 172.79 2d6y n GLY 171 N -2.84 -1.62 0.43 0.20 0.00 -1.26 -3.52 105.19 96.58 2d6y n GLY 171 Ca 0.12 -1.41 0.25 0.00 0.00 0.00 0.00 46.02 44.98 2d6y n GLY 171 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2d6y h ASP 172 N -0.43 0.15 -0.30 1.61 3.45 -1.98 -1.35 116.42 117.56 2d6y h ASP 172 Ca 0.00 0.02 -0.03 0.00 0.43 0.00 0.00 57.03 57.45 2d6y h ASP 172 Cb 0.42 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.17 2d6y h ASP 172 CO 0.01 0.06 0.09 0.00 -1.57 0.00 0.00 179.24 177.82 2d6y h ALA 173 N 1.59 0.40 -0.04 3.45 0.00 -1.92 0.67 119.26 123.40 2d6y h ALA 173 Ca 0.43 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2d6y h ALA 173 Cb 1.47 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2d6y h ALA 173 CO -0.07 0.04 -0.02 0.78 0.00 0.00 0.00 179.25 179.98 2d6y h GLY 174 N 0.33 0.10 0.67 0.00 0.00 -1.31 -1.91 103.07 100.93 2d6y h GLY 174 Ca 0.10 -0.08 0.05 0.00 0.00 0.00 0.00 47.33 47.39 2d6y h GLY 174 CO -0.00 0.08 0.15 -0.84 0.00 0.00 0.00 176.54 175.93 2d6y h THR 175 N -0.29 0.89 -0.05 4.70 2.02 -1.34 -0.91 112.91 117.93 2d6y h THR 175 Ca 0.01 -0.11 -0.09 0.00 0.77 0.00 0.00 66.41 66.99 2d6y h THR 175 Cb 0.43 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 2d6y h THR 175 CO 0.01 0.06 -0.39 0.44 0.37 0.00 0.00 175.52 176.00 2d6y h ASP 176 N 0.32 0.10 -0.25 4.18 3.32 -0.89 -2.18 116.42 121.02 2d6y h ASP 176 Ca 0.18 -0.04 -0.14 0.00 0.02 0.00 0.00 57.03 57.05 2d6y h ASP 176 Cb 0.16 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2d6y h ASP 176 CO -0.18 0.49 -0.40 1.23 -1.72 0.00 0.00 179.24 178.66 2d6y h GLY 177 N 1.20 0.79 1.46 2.75 0.00 -0.72 -2.71 103.07 105.84 2d6y h GLY 177 Ca 0.01 -0.89 -0.08 0.00 0.00 0.00 0.00 47.33 46.37 2d6y h GLY 177 CO 0.05 0.80 -0.08 -2.00 0.00 0.00 0.00 176.54 175.31 2d6y h LEU 178 N 0.45 0.63 0.15 3.11 6.46 -1.12 -2.17 115.31 122.83 2d6y h LEU 178 Ca 0.02 -0.17 0.01 0.00 -0.12 0.00 0.00 57.88 57.62 2d6y h LEU 178 Cb 1.00 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.74 2d6y h LEU 178 CO 0.09 0.76 -0.17 -0.09 -0.62 0.00 0.00 178.44 178.41 2d6y h ARG 179 N 0.60 -0.35 -0.86 1.25 2.43 -1.29 0.14 114.38 116.29 2d6y h ARG 179 Ca 0.11 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.34 2d6y h ARG 179 Cb 0.50 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.08 2d6y h ARG 179 CO 0.03 -0.24 0.55 0.22 -1.51 0.00 0.00 179.97 179.02 2d6y h ASP 180 N -0.37 0.90 -0.58 -3.80 3.58 -1.29 -1.89 116.42 112.97 2d6y h ASP 180 Ca 0.01 -0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.36 2d6y h ASP 180 Cb 0.36 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 2d6y h ASP 180 CO -0.06 0.61 -0.02 0.28 -2.88 0.00 0.00 179.24 177.18 2d6y h SER 181 N 1.05 1.02 -0.50 2.28 0.02 -0.97 -1.40 113.55 115.06 2d6y h SER 181 Ca 0.35 -0.31 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2d6y h SER 181 Cb 0.04 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 2d6y h SER 181 CO -0.13 1.09 0.30 0.40 -1.14 0.00 0.00 176.83 177.36 2d6y h ILE 182 N 0.93 1.06 -0.45 3.27 2.04 -0.21 0.18 117.51 124.34 2d6y h ILE 182 Ca 0.16 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.75 2d6y h ILE 182 Cb 0.58 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2d6y h ILE 182 CO 0.03 0.11 0.02 0.11 0.00 0.00 0.00 178.15 178.43 2d6y h LYS 183 N 0.61 0.78 -0.69 2.37 1.57 -1.14 0.53 116.57 120.60 2d6y h LYS 183 Ca 0.20 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2d6y h LYS 183 Cb 0.00 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 2d6y h LYS 183 CO -0.08 0.83 0.26 0.87 -0.57 0.00 0.00 179.45 180.76 2d6y h LYS 184 N 0.62 1.04 -0.45 3.15 1.57 -0.93 -1.60 116.57 119.98 2d6y h LYS 184 Ca 0.13 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 2d6y h LYS 184 Cb 0.46 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2d6y h LYS 184 CO 0.02 0.87 0.05 0.00 -0.57 0.00 0.00 179.45 179.82 2d6y h ALA 185 N 1.12 0.60 -0.99 3.86 0.00 -0.42 -2.45 119.26 120.98 2d6y h ALA 185 Ca 0.23 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2d6y h ALA 185 Cb 0.23 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2d6y h ALA 185 CO -0.02 0.34 0.65 0.00 0.00 0.00 0.00 179.25 180.23 2d6y h ALA 186 N 0.94 1.32 -0.10 0.00 0.00 -0.59 -2.02 119.26 118.80 2d6y h ALA 186 Ca 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2d6y h ALA 186 Cb 0.41 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2d6y h ALA 186 CO 0.01 0.62 0.03 -0.09 0.00 0.00 0.00 179.25 179.82 2d6y h ARG 187 N 1.31 0.16 -0.47 0.00 2.43 -1.11 -1.65 114.38 115.05 2d6y h ARG 187 Ca 0.37 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.55 2d6y h ARG 187 Cb -0.11 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 2d6y h ARG 187 CO -0.09 0.32 0.31 0.00 -1.51 0.00 0.00 179.97 179.00 2d6y h ARG 188 N -0.03 0.44 -0.13 0.20 3.08 -1.13 0.22 114.38 117.03 2d6y h ARG 188 Ca 0.03 -0.03 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 2d6y h ARG 188 Cb 0.22 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.18 2d6y h ARG 188 CO -0.00 0.29 -0.67 0.82 -1.07 0.00 0.00 179.97 179.34 2d6y h ILE 189 N 0.45 1.31 0.00 2.04 2.04 -1.07 -3.36 117.51 118.93 2d6y h ILE 189 Ca 0.20 -1.92 -0.16 0.00 1.00 0.00 0.00 64.86 63.97 2d6y h ILE 189 Cb 0.21 2.09 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 2d6y h ILE 189 CO -0.05 0.60 -1.51 1.33 0.00 0.00 0.00 178.15 178.52 2d6y n VAL 190 N -4.06 1.09 -1.63 1.67 0.24 -0.65 -4.78 118.33 110.21 2d6y n VAL 190 Ca -0.08 -0.68 -0.57 0.00 -2.04 0.00 0.00 64.34 60.97 2d6y n VAL 190 Cb 0.69 -0.64 -0.08 0.00 -1.47 0.00 0.00 33.84 32.34 2d6y n VAL 190 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2d6y n ASP 191 N -2.82 2.22 0.00 -1.34 10.43 0.73 0.69 116.55 126.46 2d6y n ASP 191 Ca -0.11 0.92 0.04 0.00 2.57 0.00 0.00 54.79 58.21 2d6y n ASP 191 Cb 0.83 -1.14 0.23 0.00 1.84 0.00 0.00 41.12 42.87 2d6y n ASP 191 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99