#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d6y n PRO 6 N 0.00 0.02 0.01 -0.67 -0.02 -1.26 -2.30 135.00 130.78 2d6y n PRO 6 Ca 0.00 0.21 0.12 0.00 -2.02 0.00 0.00 63.50 61.81 2d6y n PRO 6 Cb 0.00 -1.54 0.28 0.00 -0.02 0.00 0.00 33.50 32.22 2d6y n PRO 6 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2d6y n GLU 7 N -1.59 0.05 -1.76 -0.52 0.00 -1.26 -4.35 120.64 111.22 2d6y n GLU 7 Ca 0.04 0.02 -0.41 0.00 0.00 0.00 0.00 57.16 56.81 2d6y n GLU 7 Cb 0.22 -1.53 0.01 0.00 0.00 0.00 0.00 31.44 30.13 2d6y n GLU 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2d6y n ALA 8 N -1.56 2.08 -0.18 -1.84 0.00 -0.97 -4.83 120.51 113.20 2d6y n ALA 8 Ca 0.05 0.29 -0.03 0.00 0.00 0.00 0.00 53.44 53.76 2d6y n ALA 8 Cb 0.35 -2.39 0.07 0.00 0.00 0.00 0.00 19.45 17.49 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 2.56 0.90 -0.89 0.00 2.02 -1.90 -1.62 112.91 113.97 2d6y h THR 9 Ca -0.50 -0.17 0.06 0.00 0.77 0.00 0.00 66.41 66.57 2d6y h THR 9 Cb 1.26 0.37 -0.06 0.00 -1.74 0.00 0.00 68.15 67.98 2d6y h THR 9 CO 0.62 0.09 0.57 0.50 0.37 0.00 0.00 175.52 177.67 2d6y h LYS 10 N 0.49 1.01 -0.60 6.66 3.64 -1.96 -0.75 116.57 125.07 2d6y h LYS 10 Ca 0.26 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.48 2d6y h LYS 10 Cb 0.21 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2d6y h LYS 10 CO -0.21 0.67 -0.02 0.00 -2.27 0.00 0.00 179.45 177.63 2d6y h ALA 11 N 1.41 0.84 -0.41 5.00 0.00 -1.68 -1.13 119.26 123.29 2d6y h ALA 11 Ca 0.38 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2d6y h ALA 11 Cb 0.13 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2d6y h ALA 11 CO -0.16 0.67 0.06 0.00 0.00 0.00 0.00 179.25 179.82 2d6y h ARG 12 N 0.96 0.68 -0.21 0.00 3.08 -0.62 -1.90 114.38 116.38 2d6y h ARG 12 Ca 0.17 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2d6y h ARG 12 Cb 0.58 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2d6y h ARG 12 CO 0.03 0.73 0.14 0.82 -1.07 0.00 0.00 179.97 180.62 2d6y h ILE 13 N 0.53 1.05 -0.22 2.04 2.04 -1.04 -0.68 117.51 121.23 2d6y h ILE 13 Ca 0.12 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.94 2d6y h ILE 13 Cb 0.39 0.75 -0.07 0.00 -0.74 0.00 0.00 36.82 37.15 2d6y h ILE 13 CO 0.01 0.05 -0.29 0.15 0.00 0.00 0.00 178.15 178.08 2d6y h PHE 14 N 0.28 -0.78 -0.60 1.37 3.57 -1.04 0.39 116.94 120.12 2d6y h PHE 14 Ca 0.08 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 2d6y h PHE 14 Cb -0.03 0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 2d6y h PHE 14 CO -0.06 -0.36 0.27 0.93 -2.23 0.00 0.00 178.31 176.86 2d6y h GLU 15 N -0.31 0.88 -0.38 1.11 4.39 -1.15 -1.08 114.58 118.04 2d6y h GLU 15 Ca 0.13 -0.14 -0.08 0.00 0.34 0.00 0.00 59.36 59.60 2d6y h GLU 15 Cb 0.51 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2d6y h GLU 15 CO -0.40 0.73 -0.10 0.00 -1.16 0.00 0.00 179.01 178.08 2d6y h ALA 16 N 1.11 1.10 -0.45 3.43 0.00 -0.67 -2.33 119.26 121.46 2d6y h ALA 16 Ca 0.20 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2d6y h ALA 16 Cb 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2d6y h ALA 16 CO -0.02 0.56 0.17 0.00 0.00 0.00 0.00 179.25 179.96 2d6y h ALA 17 N 1.28 0.58 0.22 0.00 0.00 0.16 -1.07 119.26 120.42 2d6y h ALA 17 Ca 0.11 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d6y h ALA 17 Cb 0.54 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2d6y h ALA 17 CO 0.03 0.20 -0.18 0.28 0.00 0.00 0.00 179.25 179.58 2d6y h VAL 18 N 0.58 0.62 -0.46 0.00 2.07 -0.92 0.47 116.25 118.61 2d6y h VAL 18 Ca 0.15 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.72 2d6y h VAL 18 Cb 0.21 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 2d6y h VAL 18 CO -0.01 0.00 0.20 0.00 0.02 0.00 0.00 177.57 177.78 2d6y h ALA 19 N 0.34 0.58 -0.37 1.67 0.00 -1.32 0.76 119.26 120.91 2d6y h ALA 19 Ca -0.01 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2d6y h ALA 19 Cb 0.36 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2d6y h ALA 19 CO -0.02 -0.17 0.08 1.49 0.00 0.00 0.00 179.25 180.64 2d6y h GLU 20 N 0.41 0.60 -0.35 0.00 4.57 -0.99 -2.40 114.58 116.41 2d6y h GLU 20 Ca 0.21 -0.15 -0.11 0.00 -1.18 0.00 0.00 59.36 58.13 2d6y h GLU 20 Cb 0.16 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 2d6y h GLU 20 CO -0.18 0.64 -0.22 0.74 -1.18 0.00 0.00 179.01 178.81 2d6y h PHE 21 N 0.45 0.78 -0.88 0.92 0.05 -0.65 -1.43 116.94 116.17 2d6y h PHE 21 Ca 0.12 -0.17 -0.03 0.00 3.82 0.00 0.00 57.97 61.71 2d6y h PHE 21 Cb 0.32 -0.19 -0.04 0.00 2.00 0.00 0.00 35.95 38.04 2d6y h PHE 21 CO 0.02 0.85 0.45 0.00 -0.18 0.00 0.00 178.31 179.45 2d6y h ALA 22 N 1.15 1.13 0.02 2.45 0.00 -0.71 0.53 119.26 123.83 2d6y h ALA 22 Ca 0.09 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2d6y h ALA 22 Cb 0.70 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2d6y h ALA 22 CO 0.05 0.67 -0.30 0.00 0.00 0.00 0.00 179.25 179.67 2d6y h ARG 23 N 1.24 0.05 -0.02 0.00 3.08 -1.30 -3.41 114.38 114.02 2d6y h ARG 23 Ca 0.30 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.28 2d6y h ARG 23 Cb 0.08 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2d6y h ARG 23 CO -0.04 1.04 -0.10 0.72 -1.07 0.00 0.00 179.97 180.51 2d6y n HIS 24 N -4.50 0.00 -2.98 3.04 8.25 -0.55 -5.10 115.22 113.38 2d6y n HIS 24 Ca -0.14 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.34 2d6y n HIS 24 Cb 0.56 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.67 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 1.05 -1.98 0.10 -1.41 0.00 0.18 -3.12 105.19 100.01 2d6y n GLY 25 Ca 0.09 -1.38 -0.11 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.08 1.08 -0.35 -0.61 2.04 -1.86 -2.63 117.51 115.12 2d6y h ILE 26 Ca 0.00 -1.31 -0.14 0.00 1.00 0.00 0.00 64.86 64.42 2d6y h ILE 26 Cb 0.08 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 2d6y h ILE 26 CO 0.00 0.29 -0.34 0.00 0.00 0.00 0.00 178.15 178.10 2d6y h ALA 27 N -0.10 0.75 -0.00 1.87 0.00 -1.96 -3.02 119.26 116.79 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 0.57 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2d6y h ALA 27 CO 0.02 0.66 -0.07 0.41 0.00 0.00 0.00 179.25 180.27 2d6y n GLY 28 N -0.03 -1.11 3.76 0.00 0.00 -1.18 -4.86 105.19 101.77 2d6y n GLY 28 Ca -0.01 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.53 3.39 -0.21 4.61 0.00 -0.99 -4.84 121.76 121.19 2d6y s ALA 29 Ca 0.28 0.94 -0.03 0.00 0.00 0.00 0.00 51.96 53.16 2d6y s ALA 29 Cb 0.20 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.97 2d6y s ALA 29 CO 0.47 -0.25 -0.08 1.03 0.00 0.00 0.00 175.76 176.93 2d6y s ARG 30 N -1.58 3.25 0.42 0.00 0.52 -1.26 -4.99 118.95 115.29 2d6y s ARG 30 Ca 0.46 -0.70 0.08 0.00 -0.52 0.00 0.00 55.73 55.06 2d6y s ARG 30 Cb -0.32 -2.90 0.89 0.00 0.52 0.00 0.00 34.95 33.14 2d6y s ARG 30 CO 0.42 -0.21 2.05 0.82 0.02 0.00 0.00 175.30 178.40 2d6y h ILE 31 N 5.79 1.08 -0.11 1.52 1.08 -1.99 -1.88 117.51 123.00 2d6y h ILE 31 Ca -0.42 -0.18 -0.00 0.00 -0.39 0.00 0.00 64.86 63.87 2d6y h ILE 31 Cb 1.15 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 35.41 2d6y h ILE 31 CO 0.61 0.10 0.06 0.44 -0.69 0.00 0.00 178.15 178.67 2d6y h ASP 32 N 0.52 0.13 -0.61 1.72 3.45 -1.99 0.23 116.42 119.88 2d6y h ASP 32 Ca 0.16 -0.07 0.02 0.00 0.43 0.00 0.00 57.03 57.57 2d6y h ASP 32 Cb 0.01 -0.03 -0.04 0.00 -0.56 0.00 0.00 39.33 38.71 2d6y h ASP 32 CO -0.04 0.17 0.38 -0.09 -1.57 0.00 0.00 179.24 178.09 2d6y h ARG 33 N 0.09 0.74 -0.60 3.56 1.12 -1.80 0.18 114.38 117.67 2d6y h ARG 33 Ca 0.04 -0.04 0.01 0.00 -1.11 0.00 0.00 59.98 58.87 2d6y h ARG 33 Cb 0.06 -0.17 -0.03 0.00 -0.01 0.00 0.00 29.97 29.82 2d6y h ARG 33 CO -0.01 0.49 0.39 0.82 -3.11 0.00 0.00 179.97 178.56 2d6y h ILE 34 N 0.76 1.14 -0.01 1.20 2.04 -1.09 0.66 117.51 122.21 2d6y h ILE 34 Ca 0.24 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2d6y h ILE 34 Cb -0.02 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.33 2d6y h ILE 34 CO -0.08 0.15 0.01 0.00 0.00 0.00 0.00 178.15 178.22 2d6y h ALA 35 N 1.23 0.02 0.11 1.87 0.00 -0.17 -0.68 119.26 121.64 2d6y h ALA 35 Ca 0.23 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2d6y h ALA 35 Cb -0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2d6y h ALA 35 CO -0.06 -0.42 -0.16 0.00 0.00 0.00 0.00 179.25 178.61 2d6y h ALA 36 N 0.87 -0.28 -0.06 0.00 0.00 -0.40 0.25 119.26 119.64 2d6y h ALA 36 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2d6y h ALA 36 Cb 0.13 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2d6y h ALA 36 CO -0.00 -0.68 0.01 1.49 0.00 0.00 0.00 179.25 180.06 2d6y h GLU 37 N -0.32 0.08 -0.01 0.00 4.57 -0.82 -1.39 114.58 116.69 2d6y h GLU 37 Ca 0.02 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2d6y h GLU 37 Cb 0.33 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2d6y h GLU 37 CO -0.07 0.08 -0.19 0.00 -1.18 0.00 0.00 179.01 177.64 2d6y n ALA 38 N -2.53 2.95 -3.78 2.92 0.00 -0.27 -4.93 120.51 114.88 2d6y n ALA 38 Ca -0.02 -0.46 -0.28 0.00 0.00 0.00 0.00 53.44 52.69 2d6y n ALA 38 Cb 0.11 -1.09 0.05 0.00 0.00 0.00 0.00 19.45 18.52 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 -0.23 -6.61 -4.27 0.00 1.74 -0.06 -4.75 116.66 102.48 2d6y n ARG 39 Ca 0.14 0.70 -0.18 0.00 -0.77 0.00 0.00 57.85 57.74 2d6y n ARG 39 Cb 0.38 -5.66 -0.14 0.00 -1.02 0.00 0.00 32.46 26.02 2d6y n ARG 39 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d6y s ALA 40 N -3.31 0.80 0.66 7.54 0.00 -0.43 -5.04 121.76 121.99 2d6y s ALA 40 Ca 0.63 -0.58 -0.17 0.00 0.00 0.00 0.00 51.96 51.84 2d6y s ALA 40 Cb -0.30 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.69 2d6y s ALA 40 CO 0.79 0.14 1.20 1.21 0.00 0.00 0.00 175.76 179.10 2d6y s ASN 41 N -0.77 4.72 0.27 0.00 3.84 -1.26 -4.31 114.94 117.42 2d6y s ASN 41 Ca -0.00 2.33 -0.03 0.00 0.21 0.00 0.00 52.86 55.37 2d6y s ASN 41 Cb -0.06 -2.59 0.39 0.00 -0.55 0.00 0.00 41.25 38.44 2d6y s ASN 41 CO 0.00 -1.91 1.90 0.50 -2.79 0.00 0.00 177.10 174.81 2d6y h LYS 42 N 0.23 1.18 -0.12 0.43 3.64 -1.92 -2.08 116.57 117.93 2d6y h LYS 42 Ca -0.49 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 58.80 2d6y h LYS 42 Cb 1.29 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 2d6y h LYS 42 CO 0.52 0.78 -0.03 0.37 -2.27 0.00 0.00 179.45 178.82 2d6y h GLN 43 N 1.21 0.17 -0.32 1.90 4.15 -2.00 -2.21 115.11 118.02 2d6y h GLN 43 Ca 0.41 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.75 2d6y h GLN 43 Cb 0.08 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 2d6y h GLN 43 CO -0.14 0.22 -0.05 -0.07 -1.93 0.00 0.00 178.83 176.86 2d6y h LEU 44 N 0.17 0.48 -0.32 -2.39 3.38 -1.74 -0.80 115.31 114.09 2d6y h LEU 44 Ca 0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2d6y h LEU 44 Cb 0.17 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2d6y h LEU 44 CO 0.01 0.59 0.15 0.40 0.09 0.00 0.00 178.44 179.67 2d6y h ILE 45 N 0.48 1.16 0.00 1.22 2.04 -1.41 -1.60 117.51 119.40 2d6y h ILE 45 Ca 0.10 -0.45 -0.07 0.00 1.00 0.00 0.00 64.86 65.44 2d6y h ILE 45 Cb 0.39 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2d6y h ILE 45 CO 0.02 0.16 -0.31 1.88 0.00 0.00 0.00 178.15 179.90 2d6y h TYR 46 N 0.38 0.00 -0.35 1.37 0.05 -1.41 0.79 116.97 117.80 2d6y h TYR 46 Ca 0.11 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.75 2d6y h TYR 46 Cb 0.12 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 2d6y h TYR 46 CO -0.02 0.31 -0.35 0.00 -1.05 0.00 0.00 178.16 177.05 2d6y h ALA 47 N 1.69 0.71 0.00 3.88 0.00 -0.64 0.12 119.26 125.02 2d6y h ALA 47 Ca -0.00 -0.43 -0.15 0.00 0.00 0.00 0.00 54.91 54.33 2d6y h ALA 47 Cb 0.65 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2d6y h ALA 47 CO 0.04 0.66 -1.20 1.88 0.00 0.00 0.00 179.25 180.63 2d6y h TYR 48 N 0.67 0.00 0.00 0.00 0.05 -1.01 -3.41 116.97 113.27 2d6y h TYR 48 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.84 2d6y h TYR 48 Cb 0.91 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.65 2d6y h TYR 48 CO 0.05 0.53 0.00 0.66 -1.05 0.00 0.00 178.16 178.35 2d6y n TYR 49 N -2.95 0.00 0.00 4.88 4.02 0.25 -5.06 117.16 118.30 2d6y n TYR 49 Ca -0.07 -0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 2d6y n TYR 49 Cb 0.80 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.12 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 -0.01 1.40 3.65 2.72 0.00 0.40 -4.04 105.19 109.30 2d6y n GLY 50 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.32 0.22 1.61 2.20 -1.26 -4.74 114.94 112.64 2d6y s ASN 51 Ca 0.00 -0.46 -0.09 0.00 -0.94 0.00 0.00 52.86 51.37 2d6y s ASN 51 Cb 0.00 0.65 0.32 0.00 -2.00 0.00 0.00 41.25 40.22 2d6y s ASN 51 CO 0.00 -1.17 1.69 0.50 -2.94 0.00 0.00 177.10 175.19 2d6y h LYS 52 N 2.07 0.22 -0.56 3.55 3.64 -1.98 0.75 116.57 124.26 2d6y h LYS 52 Ca -0.26 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.10 2d6y h LYS 52 Cb 1.27 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.01 2d6y h LYS 52 CO 0.31 0.15 0.29 0.78 -2.27 0.00 0.00 179.45 178.71 2d6y h GLY 53 N 0.23 0.86 1.29 5.01 0.00 -1.96 -0.40 103.07 108.09 2d6y h GLY 53 Ca 0.33 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 47.17 2d6y h GLY 53 CO -0.45 0.39 -0.05 -2.09 0.00 0.00 0.00 176.54 174.34 2d6y h GLU 54 N 0.76 0.85 -0.22 4.80 4.57 -1.59 -0.92 114.58 122.83 2d6y h GLU 54 Ca 0.20 -0.26 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 2d6y h GLU 54 Cb 0.08 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2d6y h GLU 54 CO -0.03 0.88 0.11 1.25 -1.18 0.00 0.00 179.01 180.04 2d6y h LEU 55 N 0.78 0.27 -0.02 1.64 5.85 -0.44 0.13 115.31 123.52 2d6y h LEU 55 Ca 0.14 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2d6y h LEU 55 Cb 0.54 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 2d6y h LEU 55 CO 0.03 0.30 0.01 0.15 -0.34 0.00 0.00 178.44 178.59 2d6y h PHE 56 N 0.23 0.04 -0.88 1.25 3.57 -0.92 -0.85 116.94 119.37 2d6y h PHE 56 Ca 0.07 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.70 2d6y h PHE 56 Cb 0.09 -0.01 -0.09 0.00 2.79 0.00 0.00 35.95 38.73 2d6y h PHE 56 CO -0.03 0.16 0.50 0.00 -2.23 0.00 0.00 178.31 176.71 2d6y h ALA 57 N 0.88 1.31 -0.17 2.41 0.00 -1.00 0.78 119.26 123.47 2d6y h ALA 57 Ca 0.01 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2d6y h ALA 57 Cb 0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2d6y h ALA 57 CO -0.00 0.05 -0.11 0.77 0.00 0.00 0.00 179.25 179.95 2d6y h SER 58 N 0.77 0.39 -0.50 0.00 0.02 -0.74 -1.00 113.55 112.49 2d6y h SER 58 Ca 0.45 -0.44 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2d6y h SER 58 Cb 0.53 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 2d6y h SER 58 CO -0.30 0.75 0.28 0.58 -1.14 0.00 0.00 176.83 176.99 2d6y h VAL 59 N 0.04 1.17 -0.22 2.27 2.07 -0.55 -2.03 116.25 119.00 2d6y h VAL 59 Ca 0.03 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 2d6y h VAL 59 Cb 0.61 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2d6y h VAL 59 CO 0.03 0.18 -0.01 0.25 0.02 0.00 0.00 177.57 178.05 2d6y h LEU 60 N 0.67 0.39 -0.91 2.57 5.85 -0.86 -2.77 115.31 120.25 2d6y h LEU 60 Ca 0.18 -0.32 0.11 0.00 0.84 0.00 0.00 57.88 58.69 2d6y h LEU 60 Cb 0.05 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 40.90 2d6y h LEU 60 CO -0.03 0.61 0.55 -0.08 -0.34 0.00 0.00 178.44 179.15 2d6y h GLU 61 N 0.15 0.86 -0.44 1.25 4.81 -1.05 -2.50 114.58 117.67 2d6y h GLU 61 Ca 0.06 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 2d6y h GLU 61 Cb 0.42 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2d6y h GLU 61 CO 0.01 0.57 0.06 -0.22 -0.73 0.00 0.00 179.01 178.71 2d6y h LYS 62 N 0.89 0.73 -1.47 1.92 1.63 -1.22 -1.06 116.57 117.99 2d6y h LYS 62 Ca 0.45 -0.20 0.00 0.00 -0.85 0.00 0.00 60.65 60.05 2d6y h LYS 62 Cb 0.42 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 2d6y h LYS 62 CO -0.26 0.76 0.00 1.63 -3.45 0.00 0.00 179.45 178.13 2d6y n LYS 63 N -4.47 0.23 0.00 1.90 4.76 -0.94 -1.58 118.16 118.06 2d6y n LYS 63 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2d6y n LYS 63 Cb 0.25 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 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 0.79 0.00 -0.07 -0.35 7.94 -0.40 -1.92 117.00 122.98 2d6y n LEU 65 Ca 0.00 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.83 2d6y n LEU 65 Cb 0.10 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.05 2d6y n LEU 65 CO 0.00 0.00 0.87 0.44 -1.11 0.00 0.00 177.39 177.59 2d6y h ASP 66 N 0.00 -0.07 -0.40 1.96 3.45 -1.56 0.46 116.42 120.27 2d6y h ASP 66 Ca 0.00 0.06 -0.06 0.00 0.43 0.00 0.00 57.03 57.46 2d6y h ASP 66 Cb 0.00 0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.85 2d6y h ASP 66 CO 0.00 -0.00 0.01 0.25 -1.57 0.00 0.00 179.24 177.93 2d6y h LEU 67 N 0.11 0.68 -1.01 1.55 5.85 -1.66 -1.13 115.31 119.69 2d6y h LEU 67 Ca 0.13 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.60 2d6y h LEU 67 Cb 0.17 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 2d6y h LEU 67 CO -0.21 0.82 0.66 0.00 -0.34 0.00 0.00 178.44 179.36 2d6y h ALA 68 N 0.89 1.36 0.00 1.25 0.00 -1.70 0.50 119.26 121.56 2d6y h ALA 68 Ca 0.11 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.73 2d6y h ALA 68 Cb 0.46 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.92 2d6y h ALA 68 CO 0.02 0.53 -1.00 0.82 0.00 0.00 0.00 179.25 179.62 2d6y h ILE 69 N 1.25 1.33 -0.01 0.00 2.04 -0.83 -3.17 117.51 118.12 2d6y h ILE 69 Ca 0.41 -2.33 -0.21 0.00 1.00 0.00 0.00 64.86 63.73 2d6y h ILE 69 Cb 0.04 2.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.52 2d6y h ILE 69 CO -0.14 0.71 -0.88 -1.28 0.00 0.00 0.00 178.15 176.57 2d6y h SER 70 N 0.33 0.43 -2.46 1.72 0.87 -0.76 -3.40 113.55 110.28 2d6y h SER 70 Ca -0.11 -0.33 -0.59 0.00 -1.23 0.00 0.00 61.79 59.52 2d6y h SER 70 Cb 1.65 -0.13 -0.40 0.00 -0.44 0.00 0.00 62.40 63.08 2d6y h SER 70 CO 0.19 1.12 -0.85 0.52 -0.53 0.00 0.00 176.83 177.27 2d6y n VAL 71 N -3.74 0.02 -2.33 2.23 0.31 0.17 -5.08 118.33 109.92 2d6y n VAL 71 Ca -0.05 -4.11 -0.35 0.00 -0.01 0.00 0.00 64.34 59.82 2d6y n VAL 71 Cb 0.80 -1.90 -0.01 0.00 -0.91 0.00 0.00 33.84 31.82 2d6y n VAL 71 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2d6y s PRO 72 N -0.85 3.53 -0.03 5.55 0.04 -1.20 -4.66 135.00 137.38 2d6y s PRO 72 Ca 0.32 1.58 -0.30 0.00 0.04 0.00 0.00 61.00 62.64 2d6y s PRO 72 Cb 0.06 -2.10 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 2d6y s PRO 72 CO -0.15 -0.70 1.68 0.08 0.04 0.00 0.00 177.00 177.94 2d6y s VAL 73 N -1.78 3.47 -0.34 -0.36 1.01 -1.26 -4.96 120.40 116.18 2d6y s VAL 73 Ca 0.70 0.63 0.03 0.00 0.00 0.00 0.00 61.98 63.33 2d6y s VAL 73 Cb -0.23 -3.40 0.10 0.00 0.00 0.00 0.00 36.38 32.85 2d6y s VAL 73 CO 0.27 -0.05 0.06 -0.62 0.00 0.00 0.00 175.10 174.76 2d6y s ASP 74 N 3.28 4.60 0.56 3.32 3.68 -1.26 -4.82 116.67 126.03 2d6y s ASP 74 Ca 0.75 -2.05 0.37 0.00 2.13 0.00 0.00 52.55 53.74 2d6y s ASP 74 Cb -0.35 -1.46 1.73 0.00 -1.45 0.00 0.00 42.92 41.39 2d6y s ASP 74 CO 0.31 -0.39 2.10 1.55 0.13 0.00 0.00 175.17 178.87 2d6y h PRO 75 N 7.70 0.00 -0.01 4.34 0.13 -1.93 -2.43 132.00 139.80 2d6y h PRO 75 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 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 0.00 -0.01 -0.25 -0.23 0.00 0.00 178.00 178.02 2d6y n ASP 76 N -2.98 0.55 -2.78 1.44 9.92 -1.26 -4.17 116.55 117.26 2d6y n ASP 76 Ca -0.01 -1.13 -0.10 0.00 -0.53 0.00 0.00 54.79 53.02 2d6y n ASP 76 Cb 0.20 -0.01 0.08 0.00 -0.64 0.00 0.00 41.12 40.75 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 -0.60 -2.05 -0.21 -2.24 4.64 -0.92 -5.01 116.55 110.17 2d6y n ASP 77 Ca 0.22 -3.62 0.01 0.00 -1.38 0.00 0.00 54.79 50.02 2d6y n ASP 77 Cb 0.21 1.67 0.12 0.00 -1.04 0.00 0.00 41.12 42.07 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 2.80 0.71 -0.63 5.18 1.08 -1.70 0.14 117.51 125.08 2d6y h ILE 78 Ca -0.08 -0.12 -0.06 0.00 -0.39 0.00 0.00 64.86 64.20 2d6y h ILE 78 Cb 1.08 0.33 -0.03 0.00 -3.07 0.00 0.00 36.82 35.13 2d6y h ILE 78 CO 0.18 0.06 0.15 -0.33 -0.69 0.00 0.00 178.15 177.52 2d6y h GLU 79 N 0.36 1.02 -0.35 2.37 5.08 -1.92 -0.18 114.58 120.96 2d6y h GLU 79 Ca 0.32 -0.25 -0.14 0.00 -1.00 0.00 0.00 59.36 58.30 2d6y h GLU 79 Cb 0.44 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2d6y h GLU 79 CO -0.35 0.92 -0.33 0.78 -1.00 0.00 0.00 179.01 179.03 2d6y h GLY 80 N 0.93 0.84 0.98 -3.84 0.00 -1.79 -1.66 103.07 98.54 2d6y h GLY 80 Ca 0.20 -0.80 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 2d6y h GLY 80 CO 0.00 0.73 0.25 -0.25 0.00 0.00 0.00 176.54 177.27 2d6y h TRP 81 N 0.65 0.73 -0.61 5.60 7.01 -0.45 -1.56 115.95 127.30 2d6y h TRP 81 Ca 0.07 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 2d6y h TRP 81 Cb 0.87 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.68 2d6y h TRP 81 CO 0.05 0.56 0.35 0.82 -2.79 0.00 0.00 178.44 177.43 2d6y h ILE 82 N 0.68 1.19 -0.50 2.65 2.04 -0.84 0.24 117.51 122.97 2d6y h ILE 82 Ca 0.18 -0.46 0.02 0.00 1.00 0.00 0.00 64.86 65.60 2d6y h ILE 82 Cb 0.10 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 2d6y h ILE 82 CO -0.02 0.20 0.30 0.44 0.00 0.00 0.00 178.15 179.07 2d6y h ASP 83 N 0.83 0.50 -0.39 1.72 3.45 -1.00 -0.59 116.42 120.93 2d6y h ASP 83 Ca 0.22 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.56 2d6y h ASP 83 Cb 0.02 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 38.66 2d6y h ASP 83 CO -0.04 0.35 -0.18 0.03 -1.57 0.00 0.00 179.24 177.84 2d6y h ARG 84 N 0.61 0.87 -0.20 3.56 3.08 -0.97 -1.13 114.38 120.20 2d6y h ARG 84 Ca 0.20 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2d6y h ARG 84 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2d6y h ARG 84 CO -0.08 0.98 0.06 1.25 -1.07 0.00 0.00 179.97 181.11 2d6y h LEU 85 N 0.77 0.29 -0.54 3.04 5.85 -0.57 -1.04 115.31 123.11 2d6y h LEU 85 Ca 0.11 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2d6y h LEU 85 Cb 0.71 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 2d6y h LEU 85 CO 0.05 0.43 0.33 -0.07 -0.34 0.00 0.00 178.44 178.85 2d6y h LEU 86 N 0.14 0.65 -0.48 2.25 4.07 -1.02 -2.30 115.31 118.63 2d6y h LEU 86 Ca 0.06 -0.05 0.02 0.00 0.08 0.00 0.00 57.88 57.99 2d6y h LEU 86 Cb 0.24 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 41.79 2d6y h LEU 86 CO -0.00 0.51 0.29 0.44 -1.08 0.00 0.00 178.44 178.59 2d6y h ASP 87 N 0.73 0.46 -0.03 -0.43 3.45 -1.01 -2.29 116.42 117.30 2d6y h ASP 87 Ca 0.20 0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.67 2d6y h ASP 87 Cb -0.03 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 2d6y h ASP 87 CO -0.04 0.33 -0.01 0.22 -1.57 0.00 0.00 179.24 178.17 2d6y h TYR 88 N 0.57 -0.02 -1.01 4.55 3.20 -0.92 -1.52 116.97 121.82 2d6y h TYR 88 Ca 0.19 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.08 2d6y h TYR 88 Cb 0.01 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 2d6y h TYR 88 CO -0.07 -0.02 0.67 0.45 -1.64 0.00 0.00 178.16 177.55 2d6y h HIS 89 N -0.00 1.26 -0.53 -3.82 3.86 -1.27 0.40 115.15 115.05 2d6y h HIS 89 Ca 0.02 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.19 2d6y h HIS 89 Cb 0.03 -0.43 -0.02 0.00 1.06 0.00 0.00 27.41 28.05 2d6y h HIS 89 CO -0.10 0.78 0.05 0.00 0.86 0.00 0.00 177.93 179.52 2d6y h ALA 90 N 1.38 1.11 0.00 2.45 0.00 -1.22 -2.59 119.26 120.39 2d6y h ALA 90 Ca 0.38 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2d6y h ALA 90 Cb -0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2d6y h ALA 90 CO -0.09 0.58 -0.35 0.00 0.00 0.00 0.00 179.25 179.39 2d6y h ALA 91 N 1.26 0.80 -2.24 0.00 0.00 -0.33 -3.39 119.26 115.35 2d6y h ALA 91 Ca 0.16 -0.26 -0.58 0.00 0.00 0.00 0.00 54.91 54.23 2d6y h ALA 91 Cb 0.40 -0.03 -0.38 0.00 0.00 0.00 0.00 17.79 17.78 2d6y h ALA 91 CO 0.01 0.35 -1.02 0.72 0.00 0.00 0.00 179.25 179.32 2d6y n HIS 92 N -3.14 -0.62 0.67 0.00 -0.00 0.13 -4.99 115.22 107.28 2d6y n HIS 92 Ca 0.02 -3.42 0.08 0.00 -0.00 0.00 0.00 57.72 54.40 2d6y n HIS 92 Cb 0.65 0.02 0.38 0.00 -0.00 0.00 0.00 29.99 31.04 2d6y n HIS 92 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2d6y n PRO 93 N 2.29 0.12 -0.10 -0.41 -0.04 -1.00 -3.59 135.00 132.27 2d6y n PRO 93 Ca 0.27 0.17 -0.05 0.00 -0.04 0.00 0.00 63.50 63.85 2d6y n PRO 93 Cb 0.50 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.61 2d6y n PRO 93 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2d6y h GLU 94 N 0.00 0.77 0.25 0.54 3.07 -1.94 -3.09 114.58 114.18 2d6y h GLU 94 Ca 0.00 -0.22 -0.01 0.00 -0.50 0.00 0.00 59.36 58.63 2d6y h GLU 94 Cb 0.22 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 2d6y h GLU 94 CO 0.00 0.80 -0.29 1.25 -1.40 0.00 0.00 179.01 179.37 2d6y h LEU 95 N 0.71 -0.80 -1.01 1.33 6.46 -1.96 -0.40 115.31 119.64 2d6y h LEU 95 Ca 0.13 0.07 0.08 0.00 -0.12 0.00 0.00 57.88 58.04 2d6y h LEU 95 Cb 0.49 0.27 -0.07 0.00 -0.73 0.00 0.00 40.66 40.61 2d6y h LEU 95 CO 0.02 -0.37 0.64 -0.07 -0.62 0.00 0.00 178.44 178.05 2d6y h LEU 96 N -0.55 1.01 -0.60 2.25 3.38 -1.82 -0.23 115.31 118.75 2d6y h LEU 96 Ca -0.03 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2d6y h LEU 96 Cb 0.49 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2d6y h LEU 96 CO -0.05 0.61 0.40 -0.09 0.09 0.00 0.00 178.44 179.40 2d6y h ARG 97 N 1.12 0.79 -0.58 1.13 9.65 -1.42 -0.88 114.38 124.20 2d6y h ARG 97 Ca 0.45 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 59.19 2d6y h ARG 97 Cb 0.27 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 2d6y h ARG 97 CO -0.20 0.52 -0.01 -0.07 2.80 0.00 0.00 179.97 183.02 2d6y h LEU 98 N 0.82 0.99 -1.01 3.80 3.38 -0.16 -2.36 115.31 120.76 2d6y h LEU 98 Ca 0.22 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2d6y h LEU 98 Cb -0.09 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.34 2d6y h LEU 98 CO -0.05 1.05 0.67 0.25 0.09 0.00 0.00 178.44 180.45 2d6y h LEU 99 N 0.93 1.14 -0.30 1.67 5.85 -0.56 -0.87 115.31 123.17 2d6y h LEU 99 Ca 0.17 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 2d6y h LEU 99 Cb 0.55 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2d6y h LEU 99 CO 0.03 0.81 -0.06 -0.26 -0.34 0.00 0.00 178.44 178.62 2d6y h PHE 100 N 1.34 0.64 -0.77 1.25 0.04 -0.86 -1.33 116.94 117.24 2d6y h PHE 100 Ca 0.38 -0.13 -0.02 0.00 2.80 0.00 0.00 57.97 61.00 2d6y h PHE 100 Cb -0.11 -0.16 -0.04 0.00 2.20 0.00 0.00 35.95 37.85 2d6y h PHE 100 CO -0.00 0.75 0.41 -1.49 -0.60 0.00 0.00 178.31 177.38 2d6y h TRP 101 N 0.34 1.06 -0.32 -0.55 -0.00 -1.08 -2.50 115.95 112.90 2d6y h TRP 101 Ca 0.08 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 58.92 2d6y h TRP 101 Cb 0.54 -0.34 -0.01 0.00 -0.00 0.00 0.00 29.16 29.34 2d6y h TRP 101 CO 0.05 0.74 0.11 1.49 -0.00 0.00 0.00 178.44 180.83 2d6y h GLU 102 N 1.08 0.49 -0.96 0.49 4.81 -0.96 0.27 114.58 119.80 2d6y h GLU 102 Ca 0.27 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2d6y h GLU 102 Cb 0.04 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2d6y h GLU 102 CO -0.04 0.52 0.00 0.41 -0.73 0.00 0.00 179.01 179.17 2d6y n GLY 103 N -0.66 0.00 0.00 1.92 0.00 -0.52 -0.72 105.19 105.21 2d6y n GLY 103 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.74 0.00 0.02 1.61 0.00 0.08 -1.02 120.64 122.07 2d6y n GLU 105 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.27 2d6y n GLU 105 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 31.38 2d6y n GLU 105 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2d6y n TYR 106 N 0.00 0.22 0.00 4.31 4.02 0.10 -5.02 117.16 120.79 2d6y n TYR 106 Ca 0.00 0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 2d6y n TYR 106 Cb 0.00 -0.45 0.00 0.00 -0.02 0.00 0.00 39.34 38.87 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 1.33 3.43 1.14 2.72 0.00 -0.19 -0.52 105.19 113.11 2d6y n GLY 107 Ca 0.00 0.24 0.11 0.00 0.00 0.00 0.00 46.02 46.37 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 0.78 -2.00 2.61 -2.24 -1.26 -4.92 114.28 107.25 2d6y n THR 108 Ca 0.00 -0.89 -0.32 0.00 -2.27 0.00 0.00 64.05 60.57 2d6y n THR 108 Cb 0.00 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 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 -1.17 2.93 0.48 6.98 0.00 0.33 -4.99 121.76 126.32 2d6y s ALA 109 Ca 0.40 0.12 -0.23 0.00 0.00 0.00 0.00 51.96 52.25 2d6y s ALA 109 Cb 0.22 -3.14 -0.08 0.00 0.00 0.00 0.00 23.12 20.12 2d6y s ALA 109 CO 0.29 -0.68 1.16 -1.91 0.00 0.00 0.00 175.76 174.62 2d6y n GLU 110 N -2.33 1.55 -3.40 0.00 2.13 -1.26 -4.97 120.64 112.37 2d6y n GLU 110 Ca 0.07 0.56 -0.29 0.00 0.66 0.00 0.00 57.16 58.16 2d6y n GLU 110 Cb 0.54 -2.29 -0.04 0.00 0.27 0.00 0.00 31.44 29.92 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 -1.77 4.10 0.23 4.31 1.43 -1.26 -4.98 118.68 120.74 2d6y s LEU 111 Ca 0.66 0.72 -0.06 0.00 -1.03 0.00 0.00 54.13 54.42 2d6y s LEU 111 Cb -0.49 -3.52 0.40 0.00 0.03 0.00 0.00 46.19 42.62 2d6y s LEU 111 CO 0.54 -0.15 1.71 -0.65 0.23 0.00 0.00 176.35 178.03 2d6y h PRO 112 N 1.94 0.32 -1.30 1.29 0.11 -1.94 -0.88 132.00 131.54 2d6y h PRO 112 Ca -0.47 -0.02 -0.67 0.00 0.11 0.00 0.00 66.00 64.95 2d6y h PRO 112 Cb 1.18 -0.07 -0.33 0.00 0.11 0.00 0.00 31.00 31.89 2d6y h PRO 112 CO 0.67 0.21 0.38 0.72 -0.21 0.00 0.00 178.00 179.78 2d6y n HIS 113 N -5.09 3.10 -0.22 0.65 8.25 -1.26 -4.84 115.22 115.81 2d6y n HIS 113 Ca 0.12 -2.69 -0.06 0.00 -0.26 0.00 0.00 57.72 54.83 2d6y n HIS 113 Cb 0.40 -0.98 -0.01 0.00 1.12 0.00 0.00 29.99 30.52 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 2.39 -0.17 -0.53 -0.41 4.57 -1.54 -1.13 114.58 117.77 2d6y h GLU 114 Ca 0.51 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.78 2d6y h GLU 114 Cb 0.75 0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.31 2d6y h GLU 114 CO 1.29 -0.11 0.16 0.00 -1.18 0.00 0.00 179.01 179.17 2d6y h ALA 115 N 0.88 0.64 -0.27 2.92 0.00 -1.88 -0.05 119.26 121.51 2d6y h ALA 115 Ca 0.22 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 2d6y h ALA 115 Cb 0.56 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2d6y h ALA 115 CO -0.71 -0.24 -0.09 0.93 0.00 0.00 0.00 179.25 179.13 2d6y h GLU 116 N 0.33 0.43 -0.36 0.00 5.08 -1.76 -2.48 114.58 115.82 2d6y h GLU 116 Ca 0.26 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.37 2d6y h GLU 116 Cb 0.32 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2d6y h GLU 116 CO -0.29 0.54 -0.34 -0.09 -1.00 0.00 0.00 179.01 177.83 2d6y h ARG 117 N 0.41 0.87 -0.54 2.33 9.65 -0.12 -2.24 114.38 124.74 2d6y h ARG 117 Ca 0.08 -0.45 0.06 0.00 -1.10 0.00 0.00 59.98 58.56 2d6y h ARG 117 Cb 0.42 0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.96 2d6y h ARG 117 CO 0.02 1.10 0.26 1.96 2.80 0.00 0.00 179.97 186.11 2d6y h GLN 118 N 0.67 0.48 -0.54 0.20 1.08 -0.69 -2.14 115.11 114.18 2d6y h GLN 118 Ca 0.06 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.18 2d6y h GLN 118 Cb 0.93 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 28.23 2d6y h GLN 118 CO 0.09 0.32 0.15 1.49 -0.95 0.00 0.00 178.83 179.93 2d6y h GLU 119 N 0.50 0.84 -0.38 1.46 4.22 -1.39 -0.03 114.58 119.80 2d6y h GLU 119 Ca 0.25 -0.19 0.08 0.00 0.08 0.00 0.00 59.36 59.58 2d6y h GLU 119 Cb 0.19 -0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.23 2d6y h GLU 119 CO -0.19 0.78 -0.27 1.25 -2.18 0.00 0.00 179.01 178.40 2d6y h HIS 120 N 0.75 -0.72 -0.16 0.92 2.76 -0.79 -1.06 115.15 116.84 2d6y h HIS 120 Ca 0.17 0.05 -0.17 0.00 -2.20 0.00 0.00 60.37 58.22 2d6y h HIS 120 Cb 0.30 0.37 -0.00 0.00 1.55 0.00 0.00 27.41 29.63 2d6y h HIS 120 CO 0.02 -0.34 -0.62 1.88 -1.30 0.00 0.00 177.93 177.57 2d6y h TYR 121 N -0.21 0.71 -0.54 5.26 0.05 -1.21 -3.00 116.97 118.02 2d6y h TYR 121 Ca 0.18 -0.27 0.07 0.00 0.05 0.00 0.00 58.73 58.76 2d6y h TYR 121 Cb 0.50 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 38.08 2d6y h TYR 121 CO -0.48 1.02 0.36 0.00 -1.05 0.00 0.00 178.16 178.01 2d6y h ALA 122 N 0.91 1.93 -0.11 3.88 0.00 -0.36 0.12 119.26 125.63 2d6y h ALA 122 Ca -0.01 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2d6y h ALA 122 Cb 1.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2d6y h ALA 122 CO 0.11 -0.03 -0.29 0.00 0.00 0.00 0.00 179.25 179.04 2d6y h ARG 123 N 0.45 0.39 -0.46 0.00 3.08 -1.08 -1.73 114.38 115.03 2d6y h ARG 123 Ca 0.24 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2d6y h ARG 123 Cb 0.37 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2d6y h ARG 123 CO -0.06 0.89 0.18 0.87 -1.07 0.00 0.00 179.97 180.78 2d6y h LYS 124 N -0.04 0.69 -0.57 0.04 1.57 -1.25 -2.29 116.57 114.72 2d6y h LYS 124 Ca -0.01 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2d6y h LYS 124 Cb 0.91 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 33.06 2d6y h LYS 124 CO 0.06 0.63 0.33 0.28 -0.57 0.00 0.00 179.45 180.18 2d6y h VAL 125 N 0.60 1.02 -0.95 0.50 2.07 -0.82 -1.73 116.25 116.94 2d6y h VAL 125 Ca 0.15 -0.22 0.10 0.00 0.82 0.00 0.00 66.70 67.55 2d6y h VAL 125 Cb 0.20 0.33 -0.07 0.00 -1.52 0.00 0.00 31.29 30.23 2d6y h VAL 125 CO -0.01 0.12 0.61 0.00 0.02 0.00 0.00 177.57 178.30 2d6y h ALA 126 N 1.27 1.56 -0.54 1.67 0.00 -0.96 0.23 119.26 122.50 2d6y h ALA 126 Ca 0.24 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2d6y h ALA 126 Cb 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2d6y h ALA 126 CO -0.13 0.24 0.10 0.00 0.00 0.00 0.00 179.25 179.46 2d6y h ALA 127 N 1.53 1.16 -0.09 0.00 0.00 -0.77 0.07 119.26 121.17 2d6y h ALA 127 Ca 0.44 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2d6y h ALA 127 Cb 0.40 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2d6y h ALA 127 CO -0.20 0.56 -0.20 0.28 0.00 0.00 0.00 179.25 179.68 2d6y h VAL 128 N 0.81 1.40 -0.27 0.00 2.07 -0.70 -2.99 116.25 116.58 2d6y h VAL 128 Ca 0.17 -1.51 0.02 0.00 0.82 0.00 0.00 66.70 66.20 2d6y h VAL 128 Cb 0.34 2.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.24 2d6y h VAL 128 CO 0.00 0.43 0.11 -0.09 0.02 0.00 0.00 177.57 178.05 2d6y h ARG 129 N -0.16 0.24 -0.98 1.57 2.43 -0.41 -1.37 114.38 115.70 2d6y h ARG 129 Ca 0.00 -0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.33 2d6y h ARG 129 Cb 0.80 -0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 30.21 2d6y h ARG 129 CO 0.05 0.16 0.61 0.22 -1.51 0.00 0.00 179.97 179.49 2d6y h ASP 130 N 0.24 0.75 0.45 -3.80 3.58 -1.03 0.50 116.42 117.10 2d6y h ASP 130 Ca 0.11 0.07 -0.10 0.00 0.42 0.00 0.00 57.03 57.54 2d6y h ASP 130 Cb 0.06 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 2d6y h ASP 130 CO -0.10 0.31 -0.45 1.23 -2.88 0.00 0.00 179.24 177.35 2d6y h GLY 131 N 0.75 0.01 0.41 -0.78 0.00 -1.12 -2.08 103.07 100.26 2d6y h GLY 131 Ca 0.53 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.82 2d6y h GLY 131 CO -0.31 0.01 -0.11 1.46 0.00 0.00 0.00 176.54 177.59 2d6y h GLN 132 N 0.01 0.10 -0.41 4.80 4.20 0.72 0.35 115.11 124.90 2d6y h GLN 132 Ca -0.00 -0.09 0.07 0.00 0.06 0.00 0.00 58.65 58.68 2d6y h GLN 132 Cb 0.81 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 2d6y h GLN 132 CO 0.06 0.78 0.28 0.93 -0.67 0.00 0.00 178.83 180.21 2d6y h GLU 133 N -0.54 0.25 -0.06 1.46 5.08 -0.72 0.43 114.58 120.47 2d6y h GLU 133 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2d6y h GLU 133 Cb 0.81 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2d6y h GLU 133 CO 0.02 0.16 0.00 0.54 -1.00 0.00 0.00 179.01 178.74 2d6y n ARG 134 N -4.47 1.56 -1.52 2.33 1.74 -0.79 -4.93 116.66 110.58 2d6y n ARG 134 Ca 0.05 -0.83 -0.14 0.00 -0.77 0.00 0.00 57.85 56.16 2d6y n ARG 134 Cb 0.29 -1.44 -0.06 0.00 -1.02 0.00 0.00 32.46 30.24 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 1.11 1.29 0.15 -0.13 0.00 0.15 -4.88 105.19 102.88 2d6y n GLY 135 Ca 0.18 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.98 2d6y n GLY 135 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2d6y h VAL 136 N 0.00 0.00 -3.88 1.61 -1.51 -1.14 -3.46 116.25 107.87 2d6y h VAL 136 Ca -0.30 -1.00 -0.28 0.00 -1.23 0.00 0.00 66.70 63.89 2d6y h VAL 136 Cb 0.97 1.67 -0.27 0.00 -2.13 0.00 0.00 31.29 31.54 2d6y h VAL 136 CO 0.43 0.00 -0.74 0.27 -1.23 0.00 0.00 177.57 176.30 2d6y s ILE 137 N -3.31 0.32 0.75 7.19 -4.36 -1.01 -4.77 121.20 116.02 2d6y s ILE 137 Ca 0.02 -0.37 -0.16 0.00 -0.26 0.00 0.00 60.65 59.87 2d6y s ILE 137 Cb 0.08 -0.31 -0.08 0.00 1.25 0.00 0.00 42.46 43.40 2d6y s ILE 137 CO 0.75 -0.04 0.14 1.07 0.24 0.00 0.00 174.94 177.10 2d6y n THR 138 N 2.63 0.92 -1.14 8.37 5.66 0.29 -4.19 114.28 126.81 2d6y n THR 138 Ca -0.15 -0.42 0.06 0.00 -3.05 0.00 0.00 64.05 60.49 2d6y n THR 138 Cb 0.58 -0.44 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 0.89 1.61 0.20 1.09 5.75 -1.26 -4.65 116.55 120.19 2d6y n ASP 139 Ca 0.07 -2.56 0.06 0.00 -0.01 0.00 0.00 54.79 52.35 2d6y n ASP 139 Cb 0.51 -0.29 0.41 0.00 -1.03 0.00 0.00 41.12 40.72 2d6y n ASP 139 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d6y h ALA 140 N 0.00 1.12 -3.93 2.12 0.00 -1.96 -3.42 119.26 113.20 2d6y h ALA 140 Ca 0.00 -0.30 -0.69 0.00 0.00 0.00 0.00 54.91 53.93 2d6y h ALA 140 Cb 1.03 -0.05 -0.29 0.00 0.00 0.00 0.00 17.79 18.47 2d6y h ALA 140 CO 0.00 0.41 -0.85 0.42 0.00 0.00 0.00 179.25 179.23 2d6y s ILE 141 N -3.82 2.37 0.54 0.00 1.01 -1.26 -5.11 121.20 114.92 2d6y s ILE 141 Ca -0.01 -0.95 -0.22 0.00 0.00 0.00 0.00 60.65 59.47 2d6y s ILE 141 Cb 0.12 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.64 2d6y s ILE 141 CO 0.67 0.57 1.38 -2.16 0.00 0.00 0.00 174.94 175.40 2d6y s PRO 142 N -0.20 3.19 0.20 2.79 0.04 -1.26 -4.72 135.00 135.03 2d6y s PRO 142 Ca -0.02 2.29 -0.20 0.00 0.04 0.00 0.00 61.00 63.11 2d6y s PRO 142 Cb -0.13 -2.31 0.15 0.00 0.04 0.00 0.00 34.50 32.25 2d6y s PRO 142 CO 0.03 -1.17 1.58 0.00 0.04 0.00 0.00 177.00 177.48 2d6y h ALA 143 N 1.55 -0.00 -0.08 8.56 0.00 -1.93 0.17 119.26 127.52 2d6y h ALA 143 Ca -0.51 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2d6y h ALA 143 Cb 1.30 0.83 -0.01 0.00 0.00 0.00 0.00 17.79 19.92 2d6y h ALA 143 CO 0.58 -0.67 0.04 -1.00 0.00 0.00 0.00 179.25 178.20 2d6y h PRO 144 N -0.13 0.09 -0.86 0.00 0.13 -1.91 -0.76 132.00 128.56 2d6y h PRO 144 Ca 0.26 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 65.41 2d6y h PRO 144 Cb 0.56 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 31.62 2d6y h PRO 144 CO -0.75 0.06 0.56 -0.44 -0.23 0.00 0.00 178.00 177.20 2d6y h ASP 145 N 0.09 0.95 -0.37 1.44 3.45 -1.77 -0.79 116.42 119.41 2d6y h ASP 145 Ca 0.03 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.48 2d6y h ASP 145 Cb 0.00 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.53 2d6y h ASP 145 CO -0.02 0.66 0.24 0.25 -1.57 0.00 0.00 179.24 178.80 2d6y h LEU 146 N 1.11 0.43 -0.24 1.55 5.85 -0.33 -0.83 115.31 122.85 2d6y h LEU 146 Ca 0.34 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.03 2d6y h LEU 146 Cb -0.04 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2d6y h LEU 146 CO -0.10 0.32 0.12 0.25 -0.34 0.00 0.00 178.44 178.69 2d6y h LEU 147 N 0.50 0.30 -0.34 2.25 5.85 -0.63 -2.56 115.31 120.68 2d6y h LEU 147 Ca 0.14 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.81 2d6y h LEU 147 Cb -0.05 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 2d6y h LEU 147 CO -0.03 0.32 0.03 0.15 -0.34 0.00 0.00 178.44 178.57 2d6y h PHE 148 N 0.26 0.04 -0.24 1.25 3.04 -0.81 -1.26 116.94 119.22 2d6y h PHE 148 Ca 0.08 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.97 2d6y h PHE 148 Cb 0.09 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.62 2d6y h PHE 148 CO -0.03 -0.03 -0.21 -0.07 -2.02 0.00 0.00 178.31 175.96 2d6y h LEU 149 N 0.14 0.43 -0.35 0.59 3.38 -1.10 0.07 115.31 118.47 2d6y h LEU 149 Ca 0.17 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2d6y h LEU 149 Cb 0.21 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2d6y h LEU 149 CO -0.25 0.65 -0.25 -0.07 0.09 0.00 0.00 178.44 178.61 2d6y h LEU 150 N 0.40 0.83 -0.83 1.67 4.07 -1.13 -2.98 115.31 117.34 2d6y h LEU 150 Ca 0.07 -0.44 -0.06 0.00 0.08 0.00 0.00 57.88 57.52 2d6y h LEU 150 Cb 0.59 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.07 2d6y h LEU 150 CO 0.04 1.10 0.15 0.58 -1.08 0.00 0.00 178.44 179.23 2d6y h VAL 151 N 0.58 1.25 0.00 1.22 2.07 -0.93 -2.73 116.25 117.72 2d6y h VAL 151 Ca 0.07 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.66 2d6y h VAL 151 Cb 0.82 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2d6y h VAL 151 CO 0.07 0.35 0.00 0.00 0.02 0.00 0.00 177.57 178.01 2d6y n ALA 152 N -2.46 0.90 0.00 1.67 0.00 -0.02 -1.20 120.51 119.40 2d6y n ALA 152 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2d6y n ALA 152 Cb 0.25 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 0.49 0.00 0.28 0.00 0.00 -1.03 -1.06 120.51 119.19 2d6y n ALA 154 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 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 0.87 -0.25 0.00 5.03 -0.34 -4.61 115.26 115.95 2d6y n ASN 155 Ca 0.00 -0.32 0.05 0.00 0.87 0.00 0.00 54.58 55.19 2d6y n ASN 155 Cb 0.00 1.53 0.17 0.00 -1.02 0.00 0.00 39.78 40.46 2d6y n ASN 155 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.26 175.18 2d6y h TRP 156 N 0.00 0.06 -0.73 3.10 -0.00 -1.32 0.29 115.95 117.35 2d6y h TRP 156 Ca 0.00 0.05 0.18 0.00 -0.00 0.00 0.00 58.89 59.12 2d6y h TRP 156 Cb 0.68 0.09 -0.04 0.00 -0.00 0.00 0.00 29.16 29.89 2d6y h TRP 156 CO 0.00 -0.19 0.51 0.00 -0.00 0.00 0.00 178.44 178.76 2d6y h ALA 157 N 1.67 2.41 -0.15 2.65 0.00 -1.85 0.26 119.26 124.25 2d6y h ALA 157 Ca 0.41 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.21 2d6y h ALA 157 Cb 0.73 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2d6y h ALA 157 CO -0.61 -0.62 -0.37 0.28 0.00 0.00 0.00 179.25 177.93 2d6y h VAL 158 N 0.19 1.29 -0.17 0.00 2.07 -1.24 -2.70 116.25 115.69 2d6y h VAL 158 Ca 0.36 -1.45 -0.17 0.00 0.82 0.00 0.00 66.70 66.26 2d6y h VAL 158 Cb 1.13 1.59 0.01 0.00 -1.52 0.00 0.00 31.29 32.50 2d6y h VAL 158 CO -0.07 0.44 -0.56 0.58 0.02 0.00 0.00 177.57 177.99 2d6y h VAL 159 N 0.27 1.32 -2.26 2.57 2.07 -0.96 -3.38 116.25 115.87 2d6y h VAL 159 Ca 0.03 -1.80 -0.59 0.00 0.82 0.00 0.00 66.70 65.16 2d6y h VAL 159 Cb 0.78 1.96 -0.41 0.00 -1.52 0.00 0.00 31.29 32.10 2d6y h VAL 159 CO 0.06 0.56 -0.73 1.33 0.02 0.00 0.00 177.57 178.81 2d6y n VAL 160 N -4.12 1.37 0.30 2.57 0.24 -0.93 -4.92 118.33 112.83 2d6y n VAL 160 Ca -0.07 -4.80 0.17 0.00 -2.04 0.00 0.00 64.34 57.60 2d6y n VAL 160 Cb 0.63 -2.05 0.92 0.00 -1.47 0.00 0.00 33.84 31.86 2d6y n VAL 160 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2d6y h PRO 161 N 4.35 0.00 -1.20 7.34 0.13 -1.67 -2.42 132.00 138.53 2d6y h PRO 161 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2d6y h PRO 161 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2d6y h PRO 161 CO 0.71 0.04 0.00 0.00 -0.23 0.00 0.00 178.00 178.52 2d6y n GLN 162 N -3.51 0.66 0.00 0.86 0.00 -1.26 -1.49 117.38 112.64 2d6y n GLN 162 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.98 2d6y n GLN 162 Cb 0.15 -1.20 0.00 0.00 0.00 0.00 0.00 30.24 29.19 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 0.57 0.00 -0.21 2.61 4.81 -0.91 -1.89 118.16 123.14 2d6y n LYS 164 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.45 2d6y n LYS 164 Cb 0.30 0.00 0.12 0.00 0.02 0.00 0.00 35.03 35.47 2d6y n LYS 164 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 2d6y h ARG 165 N 0.00 0.35 -0.01 1.64 2.43 -1.54 -0.78 114.38 116.46 2d6y h ARG 165 Ca 0.00 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 2d6y h ARG 165 Cb 0.00 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2d6y h ARG 165 CO 0.00 0.23 -0.65 0.82 -1.51 0.00 0.00 179.97 178.86 2d6y h ILE 166 N 0.36 1.45 0.22 1.20 2.04 -1.64 0.93 117.51 122.08 2d6y h ILE 166 Ca 0.32 -2.20 -0.33 0.00 1.00 0.00 0.00 64.86 63.66 2d6y h ILE 166 Cb 0.44 2.18 0.03 0.00 -0.74 0.00 0.00 36.82 38.73 2d6y h ILE 166 CO -0.35 0.63 -1.53 -0.07 0.00 0.00 0.00 178.15 176.83 2d6y h LEU 167 N 0.04 0.73 -2.09 1.44 3.38 -1.67 -3.38 115.31 113.76 2d6y h LEU 167 Ca -0.01 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.03 2d6y h LEU 167 Cb 1.16 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2d6y h LEU 167 CO 0.09 1.72 0.00 0.55 0.09 0.00 0.00 178.44 180.89 2d6y n VAL 168 N -3.72 0.49 -0.52 1.22 3.14 -0.35 -5.10 118.33 113.48 2d6y n VAL 168 Ca -0.20 -0.74 0.02 0.00 -2.96 0.00 0.00 64.34 60.46 2d6y n VAL 168 Cb 1.07 0.84 -0.01 0.00 -1.06 0.00 0.00 33.84 34.68 2d6y n VAL 168 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2d6y n GLY 169 N 0.34 -3.13 0.00 7.55 0.00 0.32 -4.34 105.19 105.94 2d6y n GLY 169 Ca 0.06 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2d6y n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d6y n GLY 170 N -2.16 -1.30 0.21 -0.02 0.00 -1.24 -4.40 105.19 96.28 2d6y n GLY 170 Ca -0.01 -1.61 0.02 0.00 0.00 0.00 0.00 46.02 44.41 2d6y n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d6y n GLY 171 N 4.49 -2.80 0.33 -0.02 0.00 -1.26 -4.03 105.19 101.90 2d6y n GLY 171 Ca 0.00 -1.35 0.11 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.13 0.30 -0.26 1.61 3.32 -1.99 -1.72 116.42 117.54 2d6y h ASP 172 Ca -0.02 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.11 2d6y h ASP 172 Cb 0.18 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2d6y h ASP 172 CO 0.01 0.19 0.21 0.00 -1.72 0.00 0.00 179.24 177.93 2d6y h ALA 173 N 1.75 2.12 0.03 3.45 0.00 -1.94 0.15 119.26 124.82 2d6y h ALA 173 Ca 0.21 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.93 2d6y h ALA 173 Cb 0.39 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2d6y h ALA 173 CO -0.05 -0.34 -0.94 0.78 0.00 0.00 0.00 179.25 178.69 2d6y h GLY 174 N 0.00 0.07 0.60 0.00 0.00 -1.45 -2.52 103.07 99.78 2d6y h GLY 174 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2d6y h GLY 174 CO -0.00 0.17 -0.34 -0.84 0.00 0.00 0.00 176.54 175.53 2d6y h THR 175 N -0.81 0.30 -0.85 4.70 2.02 -1.35 0.22 112.91 117.14 2d6y h THR 175 Ca -0.24 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.98 2d6y h THR 175 Cb 1.34 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 68.00 2d6y h THR 175 CO -0.08 0.00 0.54 0.44 0.37 0.00 0.00 175.52 176.79 2d6y h ASP 176 N -0.68 0.89 -0.66 4.18 5.19 -0.89 0.42 116.42 124.86 2d6y h ASP 176 Ca -0.01 -0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.38 2d6y h ASP 176 Cb 0.63 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.92 2d6y h ASP 176 CO -0.08 0.60 0.33 1.23 -3.12 0.00 0.00 179.24 178.20 2d6y h GLY 177 N 1.04 1.01 0.87 2.75 0.00 -1.00 -1.69 103.07 106.06 2d6y h GLY 177 Ca 0.35 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2d6y h GLY 177 CO -0.13 0.47 0.07 -2.00 0.00 0.00 0.00 176.54 174.94 2d6y h LEU 178 N 0.91 0.26 -0.84 3.11 6.46 0.12 -1.62 115.31 123.71 2d6y h LEU 178 Ca 0.23 -0.19 0.15 0.00 -0.12 0.00 0.00 57.88 57.95 2d6y h LEU 178 Cb 0.09 -0.07 -0.10 0.00 -0.73 0.00 0.00 40.66 39.86 2d6y h LEU 178 CO -0.03 0.38 0.42 -0.09 -0.62 0.00 0.00 178.44 178.50 2d6y h ARG 179 N 0.13 0.57 -0.67 1.25 2.43 -0.67 0.25 114.38 117.67 2d6y h ARG 179 Ca 0.06 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 2d6y h ARG 179 Cb 0.20 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2d6y h ARG 179 CO -0.00 0.38 0.21 0.22 -1.51 0.00 0.00 179.97 179.27 2d6y h ASP 180 N 0.59 0.97 -0.63 -3.80 3.58 -0.85 -2.18 116.42 114.11 2d6y h ASP 180 Ca 0.46 -0.21 -0.09 0.00 0.42 0.00 0.00 57.03 57.62 2d6y h ASP 180 Cb 0.67 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.44 2d6y h ASP 180 CO -0.37 0.92 0.04 0.28 -2.88 0.00 0.00 179.24 177.23 2d6y h SER 181 N 0.97 1.05 -0.54 2.28 0.02 0.16 -1.26 113.55 116.23 2d6y h SER 181 Ca 0.22 -0.29 0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2d6y h SER 181 Cb 0.30 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 2d6y h SER 181 CO -0.01 1.08 0.33 0.40 -1.14 0.00 0.00 176.83 177.49 2d6y h ILE 182 N 0.99 1.08 -0.51 3.27 2.04 -0.45 0.22 117.51 124.14 2d6y h ILE 182 Ca 0.18 -0.23 -0.09 0.00 1.00 0.00 0.00 64.86 65.73 2d6y h ILE 182 Cb 0.51 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2d6y h ILE 182 CO 0.02 0.12 -0.02 0.11 0.00 0.00 0.00 178.15 178.38 2d6y h LYS 183 N 0.67 0.91 -0.63 2.37 1.57 -1.14 0.60 116.57 120.92 2d6y h LYS 183 Ca 0.21 -0.30 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 2d6y h LYS 183 Cb -0.00 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2d6y h LYS 183 CO -0.08 0.95 0.08 0.87 -0.57 0.00 0.00 179.45 180.70 2d6y h LYS 184 N 0.78 1.04 -0.43 3.15 1.57 -0.83 -1.72 116.57 120.13 2d6y h LYS 184 Ca 0.14 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.56 2d6y h LYS 184 Cb 0.56 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2d6y h LYS 184 CO 0.03 0.97 -0.06 0.00 -0.57 0.00 0.00 179.45 179.83 2d6y h ALA 185 N 1.10 0.59 -0.93 3.86 0.00 -0.32 -2.45 119.26 121.12 2d6y h ALA 185 Ca 0.19 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2d6y h ALA 185 Cb 0.45 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2d6y h ALA 185 CO 0.02 0.43 0.61 0.00 0.00 0.00 0.00 179.25 180.31 2d6y h ALA 186 N 0.88 1.18 -0.07 0.00 0.00 -0.66 -1.97 119.26 118.62 2d6y h ALA 186 Ca 0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2d6y h ALA 186 Cb 0.57 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2d6y h ALA 186 CO 0.03 0.56 0.04 0.00 0.00 0.00 0.00 179.25 179.87 2d6y h ARG 187 N 1.24 0.10 -0.26 0.00 2.47 -1.17 -1.71 114.38 115.04 2d6y h ARG 187 Ca 0.35 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 59.05 2d6y h ARG 187 Cb -0.12 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.17 2d6y h ARG 187 CO -0.08 0.15 0.14 0.00 0.56 0.00 0.00 179.97 180.74 2d6y h ARG 188 N 0.01 0.35 -0.14 0.04 2.47 -1.14 -0.87 114.38 115.10 2d6y h ARG 188 Ca 0.02 -0.03 -0.22 0.00 -1.26 0.00 0.00 59.98 58.50 2d6y h ARG 188 Cb 0.09 -0.08 0.01 0.00 -1.65 0.00 0.00 29.97 28.34 2d6y h ARG 188 CO -0.00 0.27 -0.76 0.82 0.56 0.00 0.00 179.97 180.85 2d6y h ILE 189 N 0.36 1.28 0.00 2.04 2.04 -1.02 -3.34 117.51 118.87 2d6y h ILE 189 Ca 0.09 -1.97 0.00 0.00 1.00 0.00 0.00 64.86 63.99 2d6y h ILE 189 Cb 0.02 2.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 2d6y h ILE 189 CO -0.02 0.62 -0.78 1.33 0.00 0.00 0.00 178.15 179.30 2d6y n VAL 190 N -3.97 0.01 -0.83 1.67 0.24 -0.67 -4.79 118.33 109.99 2d6y n VAL 190 Ca -0.08 -0.02 -0.33 0.00 -2.04 0.00 0.00 64.34 61.87 2d6y n VAL 190 Cb 0.74 0.59 0.11 0.00 -1.47 0.00 0.00 33.84 33.81 2d6y n VAL 190 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2d6y n ASP 191 N -1.54 -2.35 0.00 -1.34 -0.08 -0.36 0.10 116.55 110.99 2d6y n ASP 191 Ca 0.04 0.33 0.00 0.00 -1.51 0.00 0.00 54.79 53.66 2d6y n ASP 191 Cb 0.34 -1.17 0.00 0.00 2.34 0.00 0.00 41.12 42.63 2d6y n ASP 191 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86