#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fdf n ALA 16 N 0.00 0.42 -2.00 1.96 0.00 -1.08 -5.02 120.51 114.79 2fdf n ALA 16 Ca 0.00 -1.34 -0.43 0.00 0.00 0.00 0.00 53.44 51.67 2fdf n ALA 16 Cb 0.00 0.98 -0.03 0.00 0.00 0.00 0.00 19.45 20.40 2fdf n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fdf s ALA 17 N -2.80 3.01 0.00 0.00 0.00 -1.26 -1.50 121.76 119.20 2fdf s ALA 17 Ca 0.19 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.54 2fdf s ALA 17 Cb 0.01 -3.96 0.00 0.00 0.00 0.00 0.00 23.12 19.17 2fdf s ALA 17 CO 0.14 -2.40 0.00 0.41 0.00 0.00 0.00 175.76 173.91 2fdf n GLY 18 N 5.19 0.73 3.18 0.00 0.00 -1.26 -2.32 105.19 110.71 2fdf n GLY 18 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 2fdf n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fdf s ALA 19 N -2.57 1.66 0.01 4.61 0.00 -0.56 -2.01 121.76 122.89 2fdf s ALA 19 Ca 0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 51.96 51.05 2fdf s ALA 19 Cb 0.00 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.64 2fdf s ALA 19 CO 0.00 0.35 0.21 0.14 0.00 0.00 0.00 175.76 176.46 2fdf s VAL 20 N -0.23 0.08 -0.23 0.00 -7.23 -0.72 -2.52 120.40 109.57 2fdf s VAL 20 Ca 0.02 -0.69 -0.03 0.00 -1.81 0.00 0.00 61.98 59.47 2fdf s VAL 20 Cb -0.10 -0.64 0.01 0.00 0.56 0.00 0.00 36.38 36.21 2fdf s VAL 20 CO 0.01 -0.38 -0.06 -0.63 -0.31 0.00 0.00 175.10 173.73 2fdf s ILE 21 N -1.75 3.07 -0.94 -0.62 1.01 -1.26 -1.50 121.20 119.21 2fdf s ILE 21 Ca -0.11 -0.74 -0.12 0.00 0.00 0.00 0.00 60.65 59.68 2fdf s ILE 21 Cb -0.05 -2.45 0.24 0.00 0.01 0.00 0.00 42.46 40.21 2fdf s ILE 21 CO 0.01 0.34 0.90 -0.76 0.00 0.00 0.00 174.94 175.43 2fdf s LEU 22 N 1.41 6.54 0.14 2.97 1.43 0.16 -4.98 118.68 126.34 2fdf s LEU 22 Ca 0.04 -3.09 -0.31 0.00 -1.03 0.00 0.00 54.13 49.74 2fdf s LEU 22 Cb -0.15 -2.20 -0.09 0.00 0.03 0.00 0.00 46.19 43.78 2fdf s LEU 22 CO -0.05 -0.44 1.55 -0.13 0.23 0.00 0.00 176.35 177.51 2fdf s ARG 23 N -0.46 4.23 -1.28 1.70 0.52 -1.26 -1.24 118.95 121.15 2fdf s ARG 23 Ca 0.23 2.30 0.00 0.00 -0.52 0.00 0.00 55.73 57.74 2fdf s ARG 23 Cb -0.10 -3.26 0.00 0.00 0.52 0.00 0.00 34.95 32.11 2fdf s ARG 23 CO -0.09 -0.60 0.00 0.54 0.02 0.00 0.00 175.30 175.17 2fdf n ARG 24 N 4.30 -1.25 -0.30 3.54 5.12 -1.23 -4.91 116.66 121.92 2fdf n ARG 24 Ca 0.14 0.90 -0.04 0.00 -1.93 0.00 0.00 57.85 56.91 2fdf n ARG 24 Cb 0.40 -5.09 0.07 0.00 -1.16 0.00 0.00 32.46 26.68 2fdf n ARG 24 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 2fdf h PHE 25 N 0.00 1.10 -0.37 -1.55 3.57 -1.20 -2.75 116.94 115.74 2fdf h PHE 25 Ca -0.25 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.24 2fdf h PHE 25 Cb 0.99 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.38 2fdf h PHE 25 CO 0.47 0.75 0.00 0.00 -2.23 0.00 0.00 178.31 177.30 2fdf n ALA 26 N -2.37 2.45 -0.08 2.41 0.00 0.97 -4.51 120.51 119.38 2fdf n ALA 26 Ca 0.08 -0.69 -0.07 0.00 0.00 0.00 0.00 53.44 52.77 2fdf n ALA 26 Cb 0.07 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 2fdf n ALA 26 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2fdf h PHE 27 N 2.38 -0.15 -0.10 0.00 3.57 -1.61 0.16 116.94 121.20 2fdf h PHE 27 Ca 0.00 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 2fdf h PHE 27 Cb 0.54 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 2fdf h PHE 27 CO 0.25 -0.12 -0.27 -0.91 -2.23 0.00 0.00 178.31 175.03 2fdf h ASN 28 N 0.00 0.18 0.24 0.41 -0.26 -1.82 -2.93 115.58 111.40 2fdf h ASN 28 Ca 0.14 -0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 2fdf h ASN 28 Cb 0.21 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 2fdf h ASN 28 CO -0.30 0.45 -0.46 0.00 -1.06 0.00 0.00 177.43 176.06 2fdf n ALA 29 N -2.48 3.52 -0.13 -0.83 0.00 -1.01 -4.64 120.51 114.93 2fdf n ALA 29 Ca -0.01 -0.45 -0.07 0.00 0.00 0.00 0.00 53.44 52.91 2fdf n ALA 29 Cb 0.36 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.77 2fdf n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fdf h ALA 30 N 3.42 -0.11 0.00 0.00 0.00 -0.77 -1.61 119.26 120.19 2fdf h ALA 30 Ca 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2fdf h ALA 30 Cb 0.54 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2fdf h ALA 30 CO 0.00 -0.69 -0.22 1.05 0.00 0.00 0.00 179.25 179.39 2fdf h GLU 31 N -0.22 0.00 -0.01 0.00 4.11 -1.82 -1.60 114.58 115.04 2fdf h GLU 31 Ca 0.19 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.37 2fdf h GLU 31 Cb 0.52 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.79 2fdf h GLU 31 CO -0.54 0.22 -0.99 0.37 0.07 0.00 0.00 179.01 178.13 2fdf h GLN 32 N 0.00 0.60 -0.66 1.06 5.75 -1.78 -2.20 115.11 117.88 2fdf h GLN 32 Ca -0.00 -0.64 -0.05 0.00 -0.15 0.00 0.00 58.65 57.81 2fdf h GLN 32 Cb 0.54 0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.24 2fdf h GLN 32 CO 0.03 1.24 0.23 -0.07 -2.65 0.00 0.00 178.83 177.61 2fdf h LEU 33 N 0.34 0.94 -0.75 -2.39 3.38 -0.93 -1.33 115.31 114.57 2fdf h LEU 33 Ca -0.11 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.55 2fdf h LEU 33 Cb 1.64 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 2fdf h LEU 33 CO 0.19 0.88 -0.27 0.40 0.09 0.00 0.00 178.44 179.73 2fdf h ILE 34 N 0.94 1.28 -0.35 1.22 2.04 -1.29 -0.46 117.51 120.88 2fdf h ILE 34 Ca 0.21 -1.37 -0.11 0.00 1.00 0.00 0.00 64.86 64.59 2fdf h ILE 34 Cb 0.26 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 2fdf h ILE 34 CO -0.01 0.45 -0.24 0.03 0.00 0.00 0.00 178.15 178.38 2fdf h ARG 35 N 0.56 0.70 0.00 2.37 3.08 -1.12 -2.44 114.38 117.53 2fdf h ARG 35 Ca 0.07 -0.28 -0.06 0.00 0.07 0.00 0.00 59.98 59.79 2fdf h ARG 35 Cb 0.76 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 2fdf h ARG 35 CO 0.06 0.87 -0.27 -0.44 -1.07 0.00 0.00 179.97 179.12 2fdf h ASP 36 N 0.61 0.00 -0.31 7.04 3.32 -0.88 -2.44 116.42 123.75 2fdf h ASP 36 Ca 0.08 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.00 2fdf h ASP 36 Cb 0.72 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 2fdf h ASP 36 CO 0.06 0.27 -0.32 0.40 -1.72 0.00 0.00 179.24 177.93 2fdf h ILE 37 N 0.00 1.29 -0.29 0.35 2.04 -0.72 -0.94 117.51 119.25 2fdf h ILE 37 Ca -0.00 -1.49 -0.08 0.00 1.00 0.00 0.00 64.86 64.29 2fdf h ILE 37 Cb 1.00 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 2fdf h ILE 37 CO 0.03 0.48 -0.16 0.78 0.00 0.00 0.00 178.15 179.29 2fdf h ASN 38 N 0.53 0.49 -0.28 1.72 2.35 -1.28 0.79 115.58 119.90 2fdf h ASN 38 Ca 0.05 -0.14 -0.17 0.00 -0.55 0.00 0.00 56.30 55.50 2fdf h ASN 38 Cb 0.89 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 39.13 2fdf h ASN 38 CO 0.08 0.67 -0.47 -0.78 -1.65 0.00 0.00 177.43 175.28 2fdf h ASP 39 N 0.46 0.90 -0.29 5.81 1.82 -1.29 -1.88 116.42 121.94 2fdf h ASP 39 Ca 0.08 -0.52 -0.05 0.00 -0.39 0.00 0.00 57.03 56.14 2fdf h ASP 39 Cb 0.55 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.29 2fdf h ASP 39 CO 0.04 1.25 -0.02 0.58 -1.61 0.00 0.00 179.24 179.47 2fdf h VAL 40 N 0.58 1.27 0.00 2.25 2.07 -0.89 -2.96 116.25 118.57 2fdf h VAL 40 Ca 0.02 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.55 2fdf h VAL 40 Cb 1.07 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2fdf h VAL 40 CO 0.11 0.32 0.00 0.00 0.02 0.00 0.00 177.57 178.02 2fdf h ALA 41 N 0.81 1.00 0.00 1.67 0.00 -0.77 -0.57 119.26 121.40 2fdf h ALA 41 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2fdf h ALA 41 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2fdf h ALA 41 CO 0.02 0.00 -0.46 0.66 0.00 0.00 0.00 179.25 179.47 2fdf h SER 42 N 0.00 0.00 0.01 0.00 4.64 -1.16 -3.00 113.55 114.04 2fdf h SER 42 Ca 0.00 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.92 2fdf h SER 42 Cb 0.19 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.22 2fdf h SER 42 CO 0.00 0.46 -2.22 1.67 -0.87 0.00 0.00 176.83 175.87 2fdf n GLN 43 N -3.40 0.60 -3.87 4.77 7.27 -0.74 -4.79 117.38 117.21 2fdf n GLN 43 Ca 0.01 0.32 -0.34 0.00 0.07 0.00 0.00 57.00 57.06 2fdf n GLN 43 Cb 0.62 -1.57 -0.13 0.00 2.41 0.00 0.00 30.24 31.58 2fdf n GLN 43 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 2fdf s SER 44 N -7.21 4.98 0.78 1.69 0.01 -0.30 -4.97 113.70 108.68 2fdf s SER 44 Ca -0.35 -2.32 -0.14 0.00 1.31 0.00 0.00 55.95 54.45 2fdf s SER 44 Cb 0.12 -1.74 0.07 0.00 0.21 0.00 0.00 66.02 64.67 2fdf s SER 44 CO 0.54 -0.43 1.21 -2.84 0.41 0.00 0.00 173.24 172.13 2fdf s PRO 45 N 0.71 1.84 0.14 12.44 0.02 -1.13 -3.95 135.00 145.07 2fdf s PRO 45 Ca 0.11 1.75 -0.30 0.00 0.02 0.00 0.00 61.00 62.58 2fdf s PRO 45 Cb -0.22 -1.80 -0.08 0.00 0.02 0.00 0.00 34.50 32.43 2fdf s PRO 45 CO -0.05 -2.06 1.27 -0.06 -0.33 0.00 0.00 177.00 175.77 2fdf s PHE 46 N -2.09 3.35 0.01 6.54 0.40 -1.26 -4.66 117.98 120.26 2fdf s PHE 46 Ca 0.73 1.24 -0.05 0.00 -0.60 0.00 0.00 56.93 58.26 2fdf s PHE 46 Cb -0.29 -3.53 -0.01 0.00 0.51 0.00 0.00 43.02 39.71 2fdf s PHE 46 CO 0.49 -1.65 0.08 -0.98 0.70 0.00 0.00 175.22 173.85 2fdf s ARG 47 N 0.41 0.41 -0.55 0.44 3.03 -0.20 -4.86 118.95 117.64 2fdf s ARG 47 Ca 0.58 -0.46 -0.21 0.00 2.03 0.00 0.00 55.73 57.66 2fdf s ARG 47 Cb -0.34 0.17 0.06 0.00 -1.03 0.00 0.00 34.95 33.81 2fdf s ARG 47 CO 0.34 -0.09 0.79 -0.65 -1.13 0.00 0.00 175.30 174.56 2fdf s GLN 48 N -1.38 3.18 0.52 3.89 -0.21 -1.26 -0.10 119.66 124.31 2fdf s GLN 48 Ca -0.15 -0.71 -0.21 0.00 0.02 0.00 0.00 55.36 54.31 2fdf s GLN 48 Cb -0.08 -4.12 -0.06 0.00 1.00 0.00 0.00 33.01 29.75 2fdf s GLN 48 CO 0.01 -1.43 1.23 -1.64 -2.12 0.00 0.00 175.29 171.33 2fdf s MET 49 N 3.31 3.36 -0.28 2.91 -1.94 -1.26 -4.63 119.30 120.77 2fdf s MET 49 Ca 0.21 1.91 -0.11 0.00 -1.71 0.00 0.00 55.69 55.99 2fdf s MET 49 Cb -0.17 -2.22 -0.05 0.00 2.01 0.00 0.00 34.83 34.40 2fdf s MET 49 CO 0.14 -0.92 0.18 0.08 -0.01 0.00 0.00 175.02 174.49 2fdf s VAL 50 N -1.50 5.25 0.76 -6.03 1.01 -1.26 -0.96 120.40 117.67 2fdf s VAL 50 Ca 0.70 0.15 -0.14 0.00 0.00 0.00 0.00 61.98 62.69 2fdf s VAL 50 Cb -0.32 -3.50 0.06 0.00 0.00 0.00 0.00 36.38 32.62 2fdf s VAL 50 CO 0.38 0.25 1.18 0.42 0.00 0.00 0.00 175.10 177.33 2fdf s THR 51 N 1.75 2.40 0.11 3.92 -4.23 0.36 -4.58 115.64 115.37 2fdf s THR 51 Ca 0.07 0.18 0.21 0.00 -1.18 0.00 0.00 61.69 60.96 2fdf s THR 51 Cb -0.16 -2.63 0.21 0.00 1.34 0.00 0.00 72.50 71.26 2fdf s THR 51 CO 0.11 -0.12 1.59 1.55 -0.54 0.00 0.00 174.62 177.21 2fdf h PRO 52 N -0.64 0.00 -0.00 3.99 0.13 -1.89 0.10 132.00 133.70 2fdf h PRO 52 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2fdf h PRO 52 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2fdf h PRO 52 CO 0.48 0.00 -0.27 0.41 -0.23 0.00 0.00 178.00 178.40 2fdf n GLY 53 N -1.26 -1.31 0.00 1.56 0.00 -1.26 -4.83 105.19 98.09 2fdf n GLY 53 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2fdf n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fdf n GLY 54 N 1.48 0.95 3.73 -0.02 0.00 0.36 -5.10 105.19 106.58 2fdf n GLY 54 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2fdf n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fdf s TYR 55 N -2.00 3.40 -0.11 1.61 1.51 -1.25 -4.83 117.35 115.69 2fdf s TYR 55 Ca 0.00 0.31 -0.30 0.00 -1.01 0.00 0.00 57.07 56.08 2fdf s TYR 55 Cb 0.00 -2.12 -0.01 0.00 -0.11 0.00 0.00 41.96 39.72 2fdf s TYR 55 CO 0.00 0.32 1.04 0.99 -1.11 0.00 0.00 175.55 176.79 2fdf s THR 56 N 0.18 4.69 0.36 -0.71 2.01 -1.26 -0.48 115.64 120.43 2fdf s THR 56 Ca 0.08 1.97 -0.26 0.00 0.31 0.00 0.00 61.69 63.79 2fdf s THR 56 Cb -0.11 -4.27 -0.09 0.00 0.01 0.00 0.00 72.50 68.04 2fdf s THR 56 CO -0.01 -0.01 1.07 -0.04 -0.69 0.00 0.00 174.62 174.95 2fdf s MET 57 N 2.13 4.31 0.40 4.92 -1.94 -0.14 -4.96 119.30 124.02 2fdf s MET 57 Ca 0.49 1.63 0.20 0.00 -1.71 0.00 0.00 55.69 56.30 2fdf s MET 57 Cb -0.19 -2.77 0.79 0.00 2.01 0.00 0.00 34.83 34.67 2fdf s MET 57 CO 0.18 -0.04 1.79 0.66 -0.01 0.00 0.00 175.02 177.60 2fdf h SER 58 N 2.95 0.00 -3.39 3.03 4.64 -1.91 -3.42 113.55 115.45 2fdf h SER 58 Ca -0.48 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.30 2fdf h SER 58 Cb 1.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 2fdf h SER 58 CO 0.64 0.33 0.30 -0.69 -0.87 0.00 0.00 176.83 176.54 2fdf s VAL 59 N -3.73 4.92 -0.02 0.95 1.01 -1.26 -4.68 120.40 117.58 2fdf s VAL 59 Ca -0.01 1.87 -0.20 0.00 0.00 0.00 0.00 61.98 63.64 2fdf s VAL 59 Cb 0.11 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 2fdf s VAL 59 CO 0.67 0.18 0.58 0.00 0.00 0.00 0.00 175.10 176.53 2fdf s ALA 60 N 1.02 3.48 0.20 5.51 0.00 -0.60 -4.40 121.76 126.97 2fdf s ALA 60 Ca 0.47 0.00 0.06 0.00 0.00 0.00 0.00 51.96 52.50 2fdf s ALA 60 Cb -0.20 -2.74 -0.05 0.00 0.00 0.00 0.00 23.12 20.14 2fdf s ALA 60 CO 0.24 0.13 -0.11 -1.64 0.00 0.00 0.00 175.76 174.38 2fdf s MET 61 N -0.04 1.28 0.24 0.00 -1.94 0.86 0.04 119.30 119.74 2fdf s MET 61 Ca 0.31 -1.58 -0.22 0.00 -1.71 0.00 0.00 55.69 52.49 2fdf s MET 61 Cb -0.18 -0.95 0.04 0.00 2.01 0.00 0.00 34.83 35.74 2fdf s MET 61 CO 0.16 0.12 0.77 -0.08 -0.01 0.00 0.00 175.02 175.99 2fdf s THR 62 N -3.10 0.00 0.09 2.05 -1.32 -0.72 -1.03 115.64 111.60 2fdf s THR 62 Ca 0.22 -0.84 -0.02 0.00 -1.21 0.00 0.00 61.69 59.85 2fdf s THR 62 Cb 0.01 -1.92 -0.04 0.00 -1.51 0.00 0.00 72.50 69.05 2fdf s THR 62 CO 0.06 0.00 0.03 0.20 -2.21 0.00 0.00 174.62 172.69 2fdf s ASN 63 N -2.91 0.38 0.06 8.08 0.01 -1.26 -0.70 114.94 118.61 2fdf s ASN 63 Ca 0.11 -1.07 -0.06 0.00 -0.71 0.00 0.00 52.86 51.13 2fdf s ASN 63 Cb -0.04 0.25 -0.01 0.00 0.41 0.00 0.00 41.25 41.86 2fdf s ASN 63 CO 0.04 -0.67 0.12 0.00 -1.51 0.00 0.00 177.10 175.08 2fdf n GLY 65 N 0.34 -2.23 0.19 0.00 0.00 0.84 -1.55 105.19 102.78 2fdf n GLY 65 Ca -0.17 -2.12 -0.11 0.00 0.00 0.00 0.00 46.02 43.63 2fdf n GLY 65 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2fdf h HIS 66 N 0.00 0.63 -3.95 1.61 -0.00 -1.50 -3.43 115.15 108.51 2fdf h HIS 66 Ca 0.00 -0.10 -0.68 0.00 -0.00 0.00 0.00 60.37 59.58 2fdf h HIS 66 Cb 0.00 -0.17 -0.22 0.00 -0.00 0.00 0.00 27.41 27.03 2fdf h HIS 66 CO 0.00 0.69 -0.79 -0.51 -0.00 0.00 0.00 177.93 177.32 2fdf s LEU 67 N -9.48 2.68 -0.04 0.26 1.43 0.04 -4.28 118.68 109.30 2fdf s LEU 67 Ca -0.13 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 2fdf s LEU 67 Cb 0.09 -1.56 -0.00 0.00 0.03 0.00 0.00 46.19 44.75 2fdf s LEU 67 CO 0.77 0.27 -0.14 -0.83 0.23 0.00 0.00 176.35 176.66 2fdf s GLY 68 N -1.31 0.75 0.04 -3.19 0.00 -0.43 -4.14 107.32 99.04 2fdf s GLY 68 Ca 0.14 -0.53 -0.30 0.00 0.00 0.00 0.00 44.72 44.03 2fdf s GLY 68 CO 0.05 -0.23 1.18 0.86 0.00 0.00 0.00 173.10 174.95 2fdf s TRP 69 N 0.12 3.44 0.27 1.90 -0.00 -1.26 -1.74 118.94 121.67 2fdf s TRP 69 Ca -0.04 1.34 -0.06 0.00 -0.00 0.00 0.00 56.10 57.34 2fdf s TRP 69 Cb -0.10 -3.39 -0.01 0.00 -0.00 0.00 0.00 33.47 29.97 2fdf s TRP 69 CO 0.01 -1.15 0.39 -0.08 -0.00 0.00 0.00 176.95 176.13 2fdf s THR 70 N 1.15 0.00 0.12 5.86 -1.32 -0.39 -4.91 115.64 116.15 2fdf s THR 70 Ca 0.58 -1.63 0.06 0.00 -1.21 0.00 0.00 61.69 59.50 2fdf s THR 70 Cb -0.28 -2.42 -0.04 0.00 -1.51 0.00 0.00 72.50 68.25 2fdf s THR 70 CO 0.28 0.00 -0.05 0.42 -2.21 0.00 0.00 174.62 173.07 2fdf s THR 71 N -3.73 3.64 0.19 5.08 -4.23 -1.26 -2.00 115.64 113.33 2fdf s THR 71 Ca 0.29 -1.22 -0.10 0.00 -1.18 0.00 0.00 61.69 59.48 2fdf s THR 71 Cb 0.01 -2.74 -0.01 0.00 1.34 0.00 0.00 72.50 71.10 2fdf s THR 71 CO 0.14 0.06 0.34 -2.28 -0.54 0.00 0.00 174.62 172.34 2fdf s HIS 72 N -1.36 0.43 0.41 3.99 5.04 -0.93 -4.94 115.29 117.93 2fdf s HIS 72 Ca 0.24 -0.77 0.23 0.00 -1.54 0.00 0.00 55.06 53.22 2fdf s HIS 72 Cb -0.11 -0.01 1.28 0.00 0.04 0.00 0.00 32.58 33.79 2fdf s HIS 72 CO 0.16 -0.80 2.03 0.00 -2.34 0.00 0.00 174.74 173.79 2fdf h ARG 73 N 2.44 0.00 0.00 2.88 3.08 -1.92 -2.41 114.38 118.46 2fdf h ARG 73 Ca -0.30 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.61 2fdf h ARG 73 Cb 1.24 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.27 2fdf h ARG 73 CO 0.44 0.15 -0.77 1.96 -1.07 0.00 0.00 179.97 180.69 2fdf h GLN 74 N 0.00 0.00 0.00 0.04 4.20 -1.97 -3.46 115.11 113.92 2fdf h GLN 74 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2fdf h GLN 74 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2fdf h GLN 74 CO 0.02 0.55 0.00 0.41 -0.67 0.00 0.00 178.83 179.14 2fdf n GLY 75 N 1.28 0.13 3.73 3.46 0.00 -0.91 -5.08 105.19 107.81 2fdf n GLY 75 Ca -0.01 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 2fdf n GLY 75 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fdf s TYR 76 N -2.21 3.61 0.23 1.61 2.02 -1.26 -2.19 117.35 119.15 2fdf s TYR 76 Ca 0.00 1.60 -0.17 0.00 -0.37 0.00 0.00 57.07 58.13 2fdf s TYR 76 Cb 0.00 -3.26 0.01 0.00 -0.40 0.00 0.00 41.96 38.32 2fdf s TYR 76 CO 0.00 -0.56 0.55 -0.48 -1.57 0.00 0.00 175.55 173.49 2fdf s LEU 77 N -0.13 0.10 -0.08 -1.29 0.05 -0.85 -4.99 118.68 111.49 2fdf s LEU 77 Ca 0.50 -0.67 -0.03 0.00 0.05 0.00 0.00 54.13 53.98 2fdf s LEU 77 Cb -0.28 2.13 -0.04 0.00 -2.05 0.00 0.00 46.19 45.95 2fdf s LEU 77 CO 0.33 -1.15 0.04 -0.31 -0.55 0.00 0.00 176.35 174.72 2fdf s TYR 78 N -3.93 3.27 -0.05 3.48 1.51 -1.26 -1.26 117.35 119.11 2fdf s TYR 78 Ca 0.14 0.27 -0.06 0.00 -1.01 0.00 0.00 57.07 56.41 2fdf s TYR 78 Cb -0.02 -1.81 0.01 0.00 -0.11 0.00 0.00 41.96 40.03 2fdf s TYR 78 CO 0.03 0.54 0.17 0.45 -1.11 0.00 0.00 175.55 175.63 2fdf s SER 79 N -1.07 -0.13 0.00 2.29 0.15 -0.71 -4.91 113.70 109.32 2fdf s SER 79 Ca 0.15 0.22 0.28 0.00 0.70 0.00 0.00 55.95 57.30 2fdf s SER 79 Cb -0.12 0.32 1.23 0.00 -1.71 0.00 0.00 66.02 65.74 2fdf s SER 79 CO 0.05 -0.13 1.90 -0.81 1.20 0.00 0.00 173.24 175.44 2fdf n PRO 80 N 2.62 0.09 -4.48 5.44 -0.04 -1.26 -1.31 135.00 136.06 2fdf n PRO 80 Ca -0.15 0.03 -0.34 0.00 -0.04 0.00 0.00 63.50 63.00 2fdf n PRO 80 Cb 0.58 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.43 2fdf n PRO 80 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2fdf s ILE 81 N -2.91 3.93 -0.19 0.52 -1.09 -1.26 -2.86 121.20 117.34 2fdf s ILE 81 Ca 0.16 -0.37 -0.29 0.00 -2.23 0.00 0.00 60.65 57.92 2fdf s ILE 81 Cb 0.18 -2.66 -0.00 0.00 -1.58 0.00 0.00 42.46 38.40 2fdf s ILE 81 CO 0.49 0.56 1.17 -0.62 -1.23 0.00 0.00 174.94 175.31 2fdf s ASP 82 N -0.41 7.01 0.62 3.58 -1.08 -0.05 -4.87 116.67 121.47 2fdf s ASP 82 Ca 0.07 1.56 0.40 0.00 -0.52 0.00 0.00 52.55 54.07 2fdf s ASP 82 Cb -0.12 -2.54 2.05 0.00 -1.46 0.00 0.00 42.92 40.85 2fdf s ASP 82 CO 0.02 -0.72 2.24 -0.65 0.52 0.00 0.00 175.17 176.58 2fdf h PRO 83 N 7.89 0.00 0.01 4.34 0.11 -1.97 0.11 132.00 142.49 2fdf h PRO 83 Ca -0.23 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.65 2fdf h PRO 83 Cb 1.09 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 2fdf h PRO 83 CO 0.97 0.00 -1.23 0.37 -0.21 0.00 0.00 178.00 177.91 2fdf h GLN 84 N 0.00 0.03 0.00 1.05 4.15 -1.95 -3.39 115.11 115.00 2fdf h GLN 84 Ca -0.00 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 2fdf h GLN 84 Cb 0.18 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 2fdf h GLN 84 CO 0.00 1.02 -0.61 1.79 -1.93 0.00 0.00 178.83 179.11 2fdf h THR 85 N -0.89 0.17 -0.76 2.39 1.35 -1.93 -3.47 112.91 109.76 2fdf h THR 85 Ca -0.33 -1.27 -0.33 0.00 -0.55 0.00 0.00 66.41 63.93 2fdf h THR 85 Cb 1.36 1.87 -0.13 0.00 -1.73 0.00 0.00 68.15 69.51 2fdf h THR 85 CO -0.16 0.10 -0.30 0.59 -0.25 0.00 0.00 175.52 175.49 2fdf n ASN 86 N -2.93 -4.94 -4.55 5.36 4.13 0.37 -4.99 115.26 107.70 2fdf n ASN 86 Ca 0.01 0.40 -0.24 0.00 1.68 0.00 0.00 54.58 56.43 2fdf n ASN 86 Cb 0.60 -3.86 -0.09 0.00 -1.54 0.00 0.00 39.78 34.89 2fdf n ASN 86 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2fdf s LYS 87 N -3.36 1.96 0.70 3.52 1.02 -1.25 -4.87 119.74 117.46 2fdf s LYS 87 Ca 0.00 -1.60 -0.13 0.00 0.02 0.00 0.00 55.97 54.26 2fdf s LYS 87 Cb 0.00 -1.95 0.02 0.00 -0.52 0.00 0.00 37.83 35.38 2fdf s LYS 87 CO 0.00 0.35 1.11 -1.25 -0.92 0.00 0.00 175.35 174.64 2fdf s PRO 88 N -3.56 2.58 0.61 -1.68 0.04 -1.26 -0.87 135.00 130.86 2fdf s PRO 88 Ca 0.30 1.33 -0.18 0.00 0.04 0.00 0.00 61.00 62.49 2fdf s PRO 88 Cb -0.06 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2fdf s PRO 88 CO 0.17 -1.42 1.21 -1.58 0.04 0.00 0.00 177.00 175.43 2fdf s TRP 89 N -2.51 2.33 0.81 0.56 0.52 -1.14 -4.71 118.94 114.81 2fdf s TRP 89 Ca 0.65 1.52 -0.13 0.00 0.02 0.00 0.00 56.10 58.17 2fdf s TRP 89 Cb -0.20 -3.50 0.09 0.00 -1.15 0.00 0.00 33.47 28.71 2fdf s TRP 89 CO 0.47 -2.32 1.18 -2.14 0.02 0.00 0.00 176.95 174.16 2fdf s PRO 90 N -3.41 1.65 0.67 4.98 0.02 -1.26 -4.70 135.00 132.95 2fdf s PRO 90 Ca 0.77 1.64 -0.14 0.00 0.02 0.00 0.00 61.00 63.29 2fdf s PRO 90 Cb -0.31 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.43 2fdf s PRO 90 CO 0.35 -2.18 1.10 0.00 -0.33 0.00 0.00 177.00 175.94 2fdf s ALA 91 N -2.33 2.47 -0.04 -1.55 0.00 -1.26 -0.11 121.76 118.94 2fdf s ALA 91 Ca 0.70 0.50 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 2fdf s ALA 91 Cb -0.26 -3.30 -0.07 0.00 0.00 0.00 0.00 23.12 19.49 2fdf s ALA 91 CO 0.52 -1.30 1.83 1.41 0.00 0.00 0.00 175.76 178.22 2fdf s MET 92 N -4.20 4.07 0.66 0.00 1.75 -1.26 -4.17 119.30 116.14 2fdf s MET 92 Ca 0.66 2.33 -0.16 0.00 -1.25 0.00 0.00 55.69 57.26 2fdf s MET 92 Cb -0.20 -4.09 -0.00 0.00 2.84 0.00 0.00 34.83 33.38 2fdf s MET 92 CO 0.43 -1.01 1.18 -2.14 -0.65 0.00 0.00 175.02 172.83 2fdf s PRO 93 N 4.42 2.64 0.24 4.11 0.02 -1.26 -4.87 135.00 140.31 2fdf s PRO 93 Ca 0.82 1.67 -0.05 0.00 0.02 0.00 0.00 61.00 63.46 2fdf s PRO 93 Cb -0.37 -1.90 0.32 0.00 0.02 0.00 0.00 34.50 32.57 2fdf s PRO 93 CO 0.35 -1.43 1.87 0.37 -0.33 0.00 0.00 177.00 177.83 2fdf h GLN 94 N 0.25 1.02 -0.95 5.54 4.15 -1.99 -2.04 115.11 121.08 2fdf h GLN 94 Ca -0.48 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 58.90 2fdf h GLN 94 Cb 1.28 -0.23 -0.05 0.00 0.21 0.00 0.00 27.48 28.69 2fdf h GLN 94 CO 0.53 0.67 0.62 0.66 -1.93 0.00 0.00 178.83 179.38 2fdf h SER 95 N 1.05 1.05 0.13 -0.69 4.64 -1.95 -0.06 113.55 117.72 2fdf h SER 95 Ca 0.37 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.67 2fdf h SER 95 Cb 0.11 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 2fdf h SER 95 CO -0.15 0.74 -0.06 -0.26 -0.87 0.00 0.00 176.83 176.23 2fdf h PHE 96 N 1.23 -0.16 -0.87 4.77 -1.00 -1.82 -1.73 116.94 117.35 2fdf h PHE 96 Ca 0.36 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.14 2fdf h PHE 96 Cb -0.07 0.05 -0.04 0.00 3.61 0.00 0.00 35.95 39.50 2fdf h PHE 96 CO -0.01 0.14 0.53 1.25 -1.61 0.00 0.00 178.31 178.61 2fdf h HIS 97 N -0.46 1.14 -0.15 -0.55 2.76 -1.08 -0.99 115.15 115.82 2fdf h HIS 97 Ca -0.02 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.07 2fdf h HIS 97 Cb 0.37 -0.38 -0.00 0.00 1.55 0.00 0.00 27.41 28.95 2fdf h HIS 97 CO 0.02 0.76 -0.23 -0.91 -1.30 0.00 0.00 177.93 176.26 2fdf h ASN 98 N 1.20 0.46 -0.53 3.26 2.35 -1.03 -2.38 115.58 118.91 2fdf h ASN 98 Ca 0.31 -0.53 -0.07 0.00 -0.55 0.00 0.00 56.30 55.47 2fdf h ASN 98 Cb -0.06 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 2fdf h ASN 98 CO -0.06 0.90 0.07 0.25 -1.65 0.00 0.00 177.43 176.94 2fdf h LEU 99 N 0.04 0.85 -0.53 1.61 7.12 -1.22 -2.39 115.31 120.80 2fdf h LEU 99 Ca 0.01 -0.27 -0.02 0.00 0.13 0.00 0.00 57.88 57.74 2fdf h LEU 99 Cb 0.80 -0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 40.68 2fdf h LEU 99 CO 0.05 0.91 0.27 0.00 -0.13 0.00 0.00 178.44 179.54 2fdf h GLN 101 N 0.71 0.78 -0.52 0.00 4.15 -1.31 -0.21 115.11 118.71 2fdf h GLN 101 Ca 0.18 -0.10 -0.12 0.00 0.77 0.00 0.00 58.65 59.38 2fdf h GLN 101 Cb 0.09 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 2fdf h GLN 101 CO -0.03 0.61 -0.15 0.00 -1.93 0.00 0.00 178.83 177.33 2fdf h ARG 102 N 0.75 1.02 -0.33 1.69 3.08 -1.29 -1.78 114.38 117.53 2fdf h ARG 102 Ca 0.19 -0.41 -0.14 0.00 0.07 0.00 0.00 59.98 59.70 2fdf h ARG 102 Cb 0.07 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2fdf h ARG 102 CO -0.03 1.09 -0.37 0.00 -1.07 0.00 0.00 179.97 179.60 2fdf h ALA 103 N 0.90 0.74 -0.30 0.04 0.00 -1.08 -2.29 119.26 117.26 2fdf h ALA 103 Ca 0.13 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2fdf h ALA 103 Cb 0.73 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2fdf h ALA 103 CO 0.06 0.66 0.03 0.00 0.00 0.00 0.00 179.25 180.00 2fdf h ALA 104 N 0.96 0.41 -0.53 0.00 0.00 -0.90 -1.95 119.26 117.24 2fdf h ALA 104 Ca 0.06 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2fdf h ALA 104 Cb 0.91 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2fdf h ALA 104 CO 0.08 0.12 -0.06 1.15 0.00 0.00 0.00 179.25 180.53 2fdf h THR 105 N 0.33 1.26 0.00 0.00 2.02 -1.33 -0.08 112.91 115.11 2fdf h THR 105 Ca 0.09 -1.18 -0.06 0.00 0.77 0.00 0.00 66.41 66.03 2fdf h THR 105 Cb 0.37 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2fdf h THR 105 CO 0.01 0.42 -0.27 0.00 0.37 0.00 0.00 175.52 176.04 2fdf h ALA 106 N 1.05 1.37 -0.00 6.16 0.00 -1.29 -2.67 119.26 123.88 2fdf h ALA 106 Ca 0.15 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2fdf h ALA 106 Cb 0.60 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2fdf h ALA 106 CO 0.04 0.34 -0.33 0.00 0.00 0.00 0.00 179.25 179.30 2fdf n ALA 107 N -2.41 3.19 0.00 0.00 0.00 -0.75 -4.94 120.51 115.61 2fdf n ALA 107 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2fdf n ALA 107 Cb 0.35 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2fdf n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fdf n GLY 108 N 1.44 1.09 2.52 0.00 0.00 -1.01 -4.95 105.19 104.27 2fdf n GLY 108 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 2fdf n GLY 108 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2fdf n TYR 109 N -1.82 0.76 0.18 1.61 4.02 -0.07 -5.00 117.16 116.83 2fdf n TYR 109 Ca 0.00 -3.71 0.02 0.00 -0.01 0.00 0.00 57.90 54.20 2fdf n TYR 109 Cb 0.00 -0.15 0.33 0.00 -0.02 0.00 0.00 39.34 39.50 2fdf n TYR 109 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2fdf h PRO 110 N 5.23 0.00 -0.54 -0.72 0.11 -1.83 -3.23 132.00 131.02 2fdf h PRO 110 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2fdf h PRO 110 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2fdf h PRO 110 CO 0.52 0.42 0.00 -0.25 -0.21 0.00 0.00 178.00 178.48 2fdf n ASP 111 N -3.99 2.45 -4.66 -2.05 10.43 -1.26 -4.81 116.55 112.66 2fdf n ASP 111 Ca -0.02 -2.18 -0.42 0.00 2.57 0.00 0.00 54.79 54.74 2fdf n ASP 111 Cb 0.45 -0.38 -0.03 0.00 1.84 0.00 0.00 41.12 43.00 2fdf n ASP 111 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 2fdf s PHE 112 N -1.66 2.11 -0.46 1.24 5.36 -1.22 -4.98 117.98 118.37 2fdf s PHE 112 Ca 0.25 0.29 0.03 0.00 -0.96 0.00 0.00 56.93 56.53 2fdf s PHE 112 Cb 0.15 -3.88 0.13 0.00 -0.34 0.00 0.00 43.02 39.08 2fdf s PHE 112 CO 0.13 -3.63 0.22 -0.65 -1.46 0.00 0.00 175.22 169.82 2fdf s GLN 113 N 3.84 1.63 0.41 10.12 -1.52 -1.26 -4.90 119.66 127.98 2fdf s GLN 113 Ca 0.72 -2.25 -0.24 0.00 -1.95 0.00 0.00 55.36 51.64 2fdf s GLN 113 Cb -0.33 -2.93 -0.09 0.00 -0.22 0.00 0.00 33.01 29.45 2fdf s GLN 113 CO 0.28 -1.10 1.06 -1.25 -0.25 0.00 0.00 175.29 174.04 2fdf s PRO 114 N 0.16 4.11 0.00 2.91 0.04 -1.26 -4.69 135.00 136.28 2fdf s PRO 114 Ca 0.16 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.73 2fdf s PRO 114 Cb -0.24 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 31.79 2fdf s PRO 114 CO -0.02 -0.19 0.65 -0.40 0.04 0.00 0.00 177.00 177.07 2fdf n ASP 115 N -0.16 1.17 -3.75 6.66 5.68 -0.94 -4.98 116.55 120.24 2fdf n ASP 115 Ca 0.05 -1.41 -0.13 0.00 -0.50 0.00 0.00 54.79 52.81 2fdf n ASP 115 Cb 0.50 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.37 2fdf n ASP 115 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2fdf s ALA 116 N -0.41 -0.87 -0.12 2.12 0.00 -0.94 -0.78 121.76 120.77 2fdf s ALA 116 Ca 0.00 1.04 -0.03 0.00 0.00 0.00 0.00 51.96 52.97 2fdf s ALA 116 Cb 0.00 -0.61 0.04 0.00 0.00 0.00 0.00 23.12 22.55 2fdf s ALA 116 CO 0.00 -0.18 0.05 0.00 0.00 0.00 0.00 175.76 175.63 2fdf s LEU 118 N 2.05 4.08 -0.27 0.00 2.96 -0.31 -1.73 118.68 125.45 2fdf s LEU 118 Ca 0.03 0.49 -0.09 0.00 -0.22 0.00 0.00 54.13 54.34 2fdf s LEU 118 Cb -0.14 -2.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.92 2fdf s LEU 118 CO -0.06 -0.22 0.13 -0.63 -1.32 0.00 0.00 176.35 174.25 2fdf s ILE 119 N 2.01 4.76 -0.13 6.68 1.01 0.12 -0.58 121.20 135.07 2fdf s ILE 119 Ca 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 60.65 60.74 2fdf s ILE 119 Cb -0.15 -3.28 -0.03 0.00 0.01 0.00 0.00 42.46 39.01 2fdf s ILE 119 CO 0.09 0.25 -0.05 0.20 0.00 0.00 0.00 174.94 175.43 2fdf s ASN 120 N 1.67 4.68 -0.18 3.58 0.01 0.11 -1.75 114.94 123.07 2fdf s ASN 120 Ca 0.06 -0.13 -0.01 0.00 -0.71 0.00 0.00 52.86 52.08 2fdf s ASN 120 Cb -0.16 -1.65 -0.00 0.00 0.41 0.00 0.00 41.25 39.86 2fdf s ASN 120 CO 0.07 0.21 -0.13 -0.60 -1.51 0.00 0.00 177.10 175.14 2fdf s ARG 121 N 0.11 3.23 -0.28 -0.60 3.52 0.11 -0.68 118.95 124.36 2fdf s ARG 121 Ca -0.02 -0.73 -0.07 0.00 -0.13 0.00 0.00 55.73 54.79 2fdf s ARG 121 Cb -0.14 -2.72 0.00 0.00 -1.56 0.00 0.00 34.95 30.54 2fdf s ARG 121 CO 0.03 -0.07 0.07 0.71 -0.81 0.00 0.00 175.30 175.23 2fdf s TYR 122 N 1.05 3.12 0.55 5.12 1.51 0.74 -1.55 117.35 127.89 2fdf s TYR 122 Ca -0.01 -0.91 -0.05 0.00 -1.01 0.00 0.00 57.07 55.09 2fdf s TYR 122 Cb -0.15 -2.24 -0.00 0.00 -0.11 0.00 0.00 41.96 39.47 2fdf s TYR 122 CO -0.03 -0.55 0.85 0.00 -1.11 0.00 0.00 175.55 174.71 2fdf s ALA 123 N 1.51 3.38 0.02 3.71 0.00 -1.26 -1.60 121.76 127.52 2fdf s ALA 123 Ca 0.03 -0.71 -0.35 0.00 0.00 0.00 0.00 51.96 50.93 2fdf s ALA 123 Cb -0.17 -2.54 -0.14 0.00 0.00 0.00 0.00 23.12 20.28 2fdf s ALA 123 CO 0.02 -0.67 1.65 -2.30 0.00 0.00 0.00 175.76 174.46 2fdf n PRO 124 N -2.46 1.84 0.00 0.00 -0.02 -1.26 -1.27 135.00 131.84 2fdf n PRO 124 Ca 0.03 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2fdf n PRO 124 Cb 0.57 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2fdf n PRO 124 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fdf n GLY 125 N 3.64 1.20 3.77 -1.23 0.00 0.11 -4.92 105.19 107.77 2fdf n GLY 125 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2fdf n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fdf s ALA 126 N -2.36 3.19 0.19 4.61 0.00 -0.40 -4.24 121.76 122.76 2fdf s ALA 126 Ca 0.00 0.86 -0.02 0.00 0.00 0.00 0.00 51.96 52.81 2fdf s ALA 126 Cb 0.00 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2fdf s ALA 126 CO 0.00 -0.33 0.13 -1.59 0.00 0.00 0.00 175.76 173.97 2fdf s LYS 127 N -2.16 1.16 -0.27 0.00 -2.85 -1.26 -1.33 119.74 113.03 2fdf s LYS 127 Ca 0.54 -1.58 -0.04 0.00 -1.00 0.00 0.00 55.97 53.89 2fdf s LYS 127 Cb -0.28 0.27 0.09 0.00 -2.06 0.00 0.00 37.83 35.86 2fdf s LYS 127 CO 0.35 -0.38 0.12 -1.17 0.10 0.00 0.00 175.35 174.38 2fdf s LEU 128 N -3.13 0.53 0.83 2.77 2.96 -0.70 -4.30 118.68 117.63 2fdf s LEU 128 Ca 0.36 -1.20 -0.13 0.00 -0.22 0.00 0.00 54.13 52.94 2fdf s LEU 128 Cb 0.07 -0.34 0.09 0.00 0.50 0.00 0.00 46.19 46.51 2fdf s LEU 128 CO 0.10 -0.43 1.20 -0.44 -1.32 0.00 0.00 176.35 175.46 2fdf s SER 129 N 2.10 3.44 -0.31 3.68 0.01 -1.26 -0.61 113.70 120.75 2fdf s SER 129 Ca 0.08 2.35 -0.41 0.00 1.31 0.00 0.00 55.95 59.29 2fdf s SER 129 Cb -0.16 -2.59 -0.16 0.00 0.21 0.00 0.00 66.02 63.32 2fdf s SER 129 CO -0.33 -2.77 1.75 -0.11 0.41 0.00 0.00 173.24 172.19 2fdf n LEU 130 N -3.46 2.26 -4.08 2.44 7.94 -1.26 -4.67 117.00 116.17 2fdf n LEU 130 Ca 0.13 1.07 -0.12 0.00 -1.11 0.00 0.00 56.01 55.98 2fdf n LEU 130 Cb 0.51 -1.11 -0.06 0.00 0.53 0.00 0.00 43.42 43.28 2fdf n LEU 130 CO 0.48 -0.47 0.06 -1.38 -1.11 0.00 0.00 177.39 174.98 2fdf s HIS 131 N 3.63 0.81 0.06 1.96 -3.43 -0.12 -4.90 115.29 113.29 2fdf s HIS 131 Ca 1.00 -1.08 0.08 0.00 -0.80 0.00 0.00 55.06 54.25 2fdf s HIS 131 Cb -1.11 -0.09 -0.03 0.00 -1.43 0.00 0.00 32.58 29.91 2fdf s HIS 131 CO 0.67 -0.96 -0.21 -0.65 -2.00 0.00 0.00 174.74 171.59 2fdf s GLN 132 N -3.71 1.90 -0.98 -0.38 -0.21 -1.26 -0.98 119.66 114.04 2fdf s GLN 132 Ca 0.29 -1.08 -0.17 0.00 0.02 0.00 0.00 55.36 54.43 2fdf s GLN 132 Cb 0.01 -2.09 0.16 0.00 1.00 0.00 0.00 33.01 32.09 2fdf s GLN 132 CO 0.14 0.52 1.14 -0.51 -2.12 0.00 0.00 175.29 174.45 2fdf s ASP 133 N -1.53 6.77 -0.18 5.90 1.11 -1.26 -4.81 116.67 122.67 2fdf s ASP 133 Ca 0.14 -2.41 0.15 0.00 0.18 0.00 0.00 52.55 50.61 2fdf s ASP 133 Cb -0.10 -2.36 0.37 0.00 1.07 0.00 0.00 42.92 41.90 2fdf s ASP 133 CO 0.05 -0.89 1.22 2.29 1.18 0.00 0.00 175.17 179.02 2fdf n LYS 134 N 5.81 1.54 -0.03 8.23 2.85 -1.26 -4.69 118.16 130.61 2fdf n LYS 134 Ca 0.25 -2.95 0.12 0.00 -1.05 0.00 0.00 58.31 54.68 2fdf n LYS 134 Cb 0.47 -1.59 0.11 0.00 -0.65 0.00 0.00 35.03 33.37 2fdf n LYS 134 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2fdf n ASP 135 N -1.23 3.02 -4.59 -5.58 10.43 -1.26 -4.90 116.55 112.43 2fdf n ASP 135 Ca 0.19 -1.97 -0.36 0.00 2.57 0.00 0.00 54.79 55.21 2fdf n ASP 135 Cb 0.70 -0.04 -0.11 0.00 1.84 0.00 0.00 41.12 43.52 2fdf n ASP 135 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2fdf s GLU 136 N -1.87 3.94 0.34 -1.24 8.01 -1.26 -4.89 118.70 121.72 2fdf s GLU 136 Ca 0.29 -0.34 0.10 0.00 0.01 0.00 0.00 54.97 55.03 2fdf s GLU 136 Cb 0.20 -3.46 0.60 0.00 -4.31 0.00 0.00 34.13 27.16 2fdf s GLU 136 CO 0.29 -0.00 1.78 -1.00 0.01 0.00 0.00 175.26 176.34 2fdf h PRO 137 N 7.70 0.11 -4.52 0.39 0.13 -1.87 -3.40 132.00 130.55 2fdf h PRO 137 Ca -0.37 -0.05 -0.72 0.00 -0.87 0.00 0.00 66.00 63.99 2fdf h PRO 137 Cb 1.18 -0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.09 2fdf h PRO 137 CO 0.62 0.48 0.06 0.34 -0.23 0.00 0.00 178.00 179.27 2fdf s ASP 138 N -6.90 6.22 0.00 1.44 -1.08 -1.26 -4.91 116.67 110.18 2fdf s ASP 138 Ca -0.04 -1.59 0.26 0.00 -0.52 0.00 0.00 52.55 50.66 2fdf s ASP 138 Cb 0.14 -2.28 1.57 0.00 -1.46 0.00 0.00 42.92 40.89 2fdf s ASP 138 CO 0.75 -1.03 1.98 0.18 0.52 0.00 0.00 175.17 177.56 2fdf n LEU 139 N 5.98 0.00 0.18 -1.34 4.77 -1.26 -3.14 117.00 122.19 2fdf n LEU 139 Ca -0.09 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 55.99 2fdf n LEU 139 Cb 0.42 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.61 2fdf n LEU 139 CO 0.56 0.00 0.57 -0.09 -1.33 0.00 0.00 177.39 177.10 2fdf h ARG 140 N 0.00 0.00 -6.04 3.23 2.43 -1.96 -3.41 114.38 108.62 2fdf h ARG 140 Ca 0.00 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.61 2fdf h ARG 140 Cb 0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 2fdf h ARG 140 CO 0.00 0.11 0.02 0.00 -1.51 0.00 0.00 179.97 178.59 2fdf s ALA 141 N -3.18 3.42 0.95 2.80 0.00 -1.19 -4.76 121.76 119.81 2fdf s ALA 141 Ca 0.05 0.06 -0.15 0.00 0.00 0.00 0.00 51.96 51.92 2fdf s ALA 141 Cb 0.06 -2.83 0.20 0.00 0.00 0.00 0.00 23.12 20.56 2fdf s ALA 141 CO 0.71 0.04 1.31 -1.25 0.00 0.00 0.00 175.76 176.57 2fdf s PRO 142 N 0.26 0.65 -0.14 0.00 0.04 -1.26 -4.88 135.00 129.67 2fdf s PRO 142 Ca 0.33 -0.50 -0.00 0.00 0.04 0.00 0.00 61.00 60.87 2fdf s PRO 142 Cb -0.18 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 2fdf s PRO 142 CO 0.17 -2.38 -0.13 0.42 0.04 0.00 0.00 177.00 175.12 2fdf s ILE 143 N -3.85 3.02 -0.26 0.56 -1.09 0.09 -4.58 121.20 115.09 2fdf s ILE 143 Ca 0.74 -0.67 -0.03 0.00 -2.23 0.00 0.00 60.65 58.47 2fdf s ILE 143 Cb -0.04 -2.28 0.02 0.00 -1.58 0.00 0.00 42.46 38.59 2fdf s ILE 143 CO 0.53 0.52 -0.03 -0.69 -1.23 0.00 0.00 174.94 174.03 2fdf s VAL 144 N 0.46 3.14 -0.21 2.92 1.01 -1.02 -1.51 120.40 125.19 2fdf s VAL 144 Ca -0.09 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 60.94 2fdf s VAL 144 Cb -0.16 -2.59 0.00 0.00 0.00 0.00 0.00 36.38 33.63 2fdf s VAL 144 CO 0.05 0.18 -0.10 -0.55 0.00 0.00 0.00 175.10 174.67 2fdf s SER 145 N 1.37 3.86 -0.19 3.32 0.15 0.51 -0.36 113.70 122.36 2fdf s SER 145 Ca 0.01 -0.49 -0.06 0.00 0.70 0.00 0.00 55.95 56.11 2fdf s SER 145 Cb -0.17 -1.64 -0.03 0.00 -1.71 0.00 0.00 66.02 62.47 2fdf s SER 145 CO -0.03 -0.01 0.04 -0.69 1.20 0.00 0.00 173.24 173.75 2fdf s VAL 146 N 1.41 4.46 -0.20 4.45 1.01 0.37 -0.69 120.40 131.20 2fdf s VAL 146 Ca 0.05 -0.15 -0.10 0.00 0.00 0.00 0.00 61.98 61.79 2fdf s VAL 146 Cb -0.14 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 2fdf s VAL 146 CO -0.07 0.44 0.13 -0.44 0.00 0.00 0.00 175.10 175.16 2fdf s SER 147 N 0.62 6.17 -0.02 3.32 0.01 0.30 -1.55 113.70 122.55 2fdf s SER 147 Ca 0.02 0.22 0.02 0.00 1.31 0.00 0.00 55.95 57.51 2fdf s SER 147 Cb -0.13 -2.08 0.01 0.00 0.21 0.00 0.00 66.02 64.02 2fdf s SER 147 CO 0.02 0.18 -0.05 -0.76 0.41 0.00 0.00 173.24 173.03 2fdf s LEU 148 N 0.35 1.69 0.00 2.44 1.43 0.22 0.16 118.68 124.97 2fdf s LEU 148 Ca 0.08 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2fdf s LEU 148 Cb -0.11 -0.38 0.00 0.00 0.03 0.00 0.00 46.19 45.72 2fdf s LEU 148 CO -0.02 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.19 2fdf n GLY 149 N 3.44 0.64 3.69 -3.19 0.00 -1.26 -0.03 105.19 108.48 2fdf n GLY 149 Ca -0.19 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 2fdf n GLY 149 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fdf n LEU 150 N 0.00 3.39 -4.78 0.99 4.32 -1.08 -3.45 117.00 116.39 2fdf n LEU 150 Ca 0.00 1.20 -0.36 0.00 -0.02 0.00 0.00 56.01 56.83 2fdf n LEU 150 Cb 0.00 -1.46 -0.02 0.00 -1.62 0.00 0.00 43.42 40.32 2fdf n LEU 150 CO 0.00 -0.58 0.78 -2.16 -1.22 0.00 0.00 177.39 174.21 2fdf s PRO 151 N -1.86 3.73 0.03 3.23 0.04 -1.26 -4.72 135.00 134.18 2fdf s PRO 151 Ca 0.56 1.61 -0.03 0.00 0.04 0.00 0.00 61.00 63.18 2fdf s PRO 151 Cb -0.58 -2.27 -0.02 0.00 0.04 0.00 0.00 34.50 31.68 2fdf s PRO 151 CO 0.62 -0.54 0.03 0.00 0.04 0.00 0.00 177.00 177.15 2fdf s ALA 152 N -1.70 0.06 -0.29 8.56 0.00 -0.66 -4.58 121.76 123.15 2fdf s ALA 152 Ca 0.66 -0.59 -0.17 0.00 0.00 0.00 0.00 51.96 51.85 2fdf s ALA 152 Cb -0.24 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 2fdf s ALA 152 CO 0.29 -0.24 0.47 0.42 0.00 0.00 0.00 175.76 176.70 2fdf s ILE 153 N -2.09 5.09 -0.20 0.00 1.01 -1.26 -0.29 121.20 123.45 2fdf s ILE 153 Ca -0.10 0.64 -0.13 0.00 0.00 0.00 0.00 60.65 61.07 2fdf s ILE 153 Cb -0.05 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 2fdf s ILE 153 CO -0.03 0.03 0.24 0.12 0.00 0.00 0.00 174.94 175.30 2fdf s PHE 154 N 2.26 3.39 -0.16 3.97 5.36 0.17 -2.09 117.98 130.87 2fdf s PHE 154 Ca 0.19 0.43 -0.13 0.00 -0.96 0.00 0.00 56.93 56.46 2fdf s PHE 154 Cb -0.16 -2.32 -0.05 0.00 -0.34 0.00 0.00 43.02 40.15 2fdf s PHE 154 CO 0.10 0.14 0.27 -0.65 -1.46 0.00 0.00 175.22 173.63 2fdf s GLN 155 N 0.81 4.23 -0.14 10.12 -0.21 0.05 -0.94 119.66 133.58 2fdf s GLN 155 Ca 0.13 0.06 -0.01 0.00 0.02 0.00 0.00 55.36 55.55 2fdf s GLN 155 Cb -0.13 -3.42 0.04 0.00 1.00 0.00 0.00 33.01 30.50 2fdf s GLN 155 CO 0.04 0.26 -0.01 0.12 -2.12 0.00 0.00 175.29 173.58 2fdf s PHE 156 N 0.41 1.16 0.00 0.91 5.36 -0.21 -2.19 117.98 123.42 2fdf s PHE 156 Ca 0.16 -0.70 0.00 0.00 -0.96 0.00 0.00 56.93 55.42 2fdf s PHE 156 Cb -0.13 -1.06 0.00 0.00 -0.34 0.00 0.00 43.02 41.49 2fdf s PHE 156 CO 0.03 -0.52 0.00 0.41 -1.46 0.00 0.00 175.22 173.69 2fdf n GLY 157 N 5.02 3.03 0.00 13.12 0.00 0.20 -0.49 105.19 126.07 2fdf n GLY 157 Ca -0.09 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2fdf n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fdf n GLY 158 N 5.00 5.58 0.21 -0.02 0.00 -1.26 -4.54 105.19 110.15 2fdf n GLY 158 Ca 0.00 -1.54 0.09 0.00 0.00 0.00 0.00 46.02 44.57 2fdf n GLY 158 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2fdf h LEU 159 N 0.00 0.00 -9.86 0.99 3.38 -1.95 0.63 115.31 108.50 2fdf h LEU 159 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 2fdf h LEU 159 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2fdf h LEU 159 CO 0.00 0.24 -0.54 -0.54 0.09 0.00 0.00 178.44 177.68 2fdf s LYS 160 N -3.49 2.86 0.21 1.13 1.02 -1.26 -4.88 119.74 115.32 2fdf s LYS 160 Ca 0.02 -1.09 0.02 0.00 0.02 0.00 0.00 55.97 54.94 2fdf s LYS 160 Cb 0.09 -2.52 0.15 0.00 -0.52 0.00 0.00 37.83 35.02 2fdf s LYS 160 CO 0.65 0.40 1.49 0.00 -0.92 0.00 0.00 175.35 176.97 2fdf h ARG 161 N 1.57 0.28 -0.00 1.68 3.08 -2.02 -3.05 114.38 115.91 2fdf h ARG 161 Ca -0.48 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.35 2fdf h ARG 161 Cb 1.24 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2fdf h ARG 161 CO 0.61 0.86 -0.02 0.09 -1.07 0.00 0.00 179.97 180.44 2fdf n ASN 162 N -3.83 0.47 -4.75 7.04 4.13 -1.26 -4.89 115.26 112.17 2fdf n ASN 162 Ca -0.03 -1.01 -0.41 0.00 1.68 0.00 0.00 54.58 54.81 2fdf n ASN 162 Cb 0.68 -0.03 -0.02 0.00 -1.54 0.00 0.00 39.78 38.86 2fdf n ASN 162 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2fdf s ASP 163 N -2.11 6.79 0.20 6.41 1.11 -1.15 -4.94 116.67 122.97 2fdf s ASP 163 Ca 0.41 2.58 -0.32 0.00 0.18 0.00 0.00 52.55 55.40 2fdf s ASP 163 Cb 0.21 -2.63 -0.15 0.00 1.07 0.00 0.00 42.92 41.43 2fdf s ASP 163 CO 0.38 -0.57 1.26 -2.65 1.18 0.00 0.00 175.17 174.78 2fdf n PRO 164 N 1.81 1.51 -3.87 8.23 -0.02 -1.26 -4.59 135.00 136.81 2fdf n PRO 164 Ca 0.04 0.54 -0.36 0.00 -2.02 0.00 0.00 63.50 61.70 2fdf n PRO 164 Cb 0.42 -2.10 -0.08 0.00 -0.02 0.00 0.00 33.50 31.72 2fdf n PRO 164 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2fdf s LEU 165 N 0.45 4.18 -0.14 2.45 1.43 -1.26 -4.33 118.68 121.45 2fdf s LEU 165 Ca 0.71 0.30 -0.13 0.00 -1.03 0.00 0.00 54.13 53.98 2fdf s LEU 165 Cb -0.77 -2.04 -0.05 0.00 0.03 0.00 0.00 46.19 43.36 2fdf s LEU 165 CO 0.51 0.28 0.27 -0.54 0.23 0.00 0.00 176.35 177.11 2fdf s LYS 166 N -0.26 4.12 -0.33 1.70 1.02 0.36 -4.90 119.74 121.44 2fdf s LYS 166 Ca 0.10 0.08 -0.09 0.00 0.02 0.00 0.00 55.97 56.08 2fdf s LYS 166 Cb -0.12 -3.37 0.02 0.00 -0.52 0.00 0.00 37.83 33.84 2fdf s LYS 166 CO 0.01 0.36 0.14 1.03 -0.92 0.00 0.00 175.35 175.97 2fdf s ARG 167 N 0.11 2.99 -0.04 1.68 0.52 -1.26 -1.04 118.95 121.89 2fdf s ARG 167 Ca 0.16 -0.95 0.06 0.00 -0.52 0.00 0.00 55.73 54.49 2fdf s ARG 167 Cb -0.13 -3.55 -0.01 0.00 0.52 0.00 0.00 34.95 31.78 2fdf s ARG 167 CO 0.04 -0.56 -0.24 -0.51 0.02 0.00 0.00 175.30 174.06 2fdf s LEU 168 N 1.53 2.05 -0.03 2.53 2.01 -0.11 -4.96 118.68 121.70 2fdf s LEU 168 Ca 0.02 -0.48 -0.25 0.00 0.01 0.00 0.00 54.13 53.44 2fdf s LEU 168 Cb -0.18 -1.31 -0.04 0.00 0.01 0.00 0.00 46.19 44.67 2fdf s LEU 168 CO 0.05 0.26 0.76 -0.22 1.01 0.00 0.00 176.35 178.20 2fdf s LEU 169 N -0.28 4.36 -0.19 1.79 2.96 -1.26 0.41 118.68 126.47 2fdf s LEU 169 Ca 0.01 1.32 -0.02 0.00 -0.22 0.00 0.00 54.13 55.22 2fdf s LEU 169 Cb -0.12 -3.19 -0.00 0.00 0.50 0.00 0.00 46.19 43.37 2fdf s LEU 169 CO 0.02 -0.10 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.09 2fdf s LEU 170 N 0.60 2.67 0.49 -0.68 1.43 0.60 -4.93 118.68 118.86 2fdf s LEU 170 Ca 0.40 -0.44 0.06 0.00 -1.03 0.00 0.00 54.13 53.12 2fdf s LEU 170 Cb -0.19 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.39 2fdf s LEU 170 CO 0.21 0.03 0.33 -1.61 0.23 0.00 0.00 176.35 175.53 2fdf s GLU 171 N 1.18 2.30 -0.19 1.70 2.02 -1.26 -1.66 118.70 122.80 2fdf s GLU 171 Ca 0.02 -1.91 -0.38 0.00 0.02 0.00 0.00 54.97 52.72 2fdf s GLU 171 Cb -0.14 -2.09 -0.14 0.00 0.10 0.00 0.00 34.13 31.85 2fdf s GLU 171 CO -0.04 -0.41 1.79 1.58 0.02 0.00 0.00 175.26 178.20 2fdf n HIS 172 N -1.58 2.16 -0.01 1.61 -0.00 -1.22 -1.52 115.22 114.66 2fdf n HIS 172 Ca -0.01 0.31 0.00 0.00 -0.00 0.00 0.00 57.72 58.02 2fdf n HIS 172 Cb 0.64 -2.54 0.00 0.00 -0.00 0.00 0.00 29.99 28.09 2fdf n HIS 172 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2fdf n GLY 173 N 4.23 0.75 3.75 1.57 0.00 0.12 -4.66 105.19 110.95 2fdf n GLY 173 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 2fdf n GLY 173 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2fdf s ASP 174 N -2.53 7.12 -0.12 1.61 -0.00 -0.57 -0.02 116.67 122.16 2fdf s ASP 174 Ca 0.00 2.28 0.02 0.00 -0.00 0.00 0.00 52.55 54.85 2fdf s ASP 174 Cb 0.00 -2.62 0.01 0.00 -0.00 0.00 0.00 42.92 40.31 2fdf s ASP 174 CO 0.00 -0.31 -0.19 -0.69 -0.00 0.00 0.00 175.17 173.98 2fdf s VAL 175 N -0.47 1.80 -0.15 -1.27 1.01 -0.38 -0.53 120.40 120.41 2fdf s VAL 175 Ca 0.50 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 2fdf s VAL 175 Cb -0.33 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 2fdf s VAL 175 CO 0.39 0.50 -0.10 -0.69 0.00 0.00 0.00 175.10 175.20 2fdf s VAL 176 N 0.81 3.23 -0.16 2.92 1.01 0.13 0.38 120.40 128.73 2fdf s VAL 176 Ca -0.09 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.32 2fdf s VAL 176 Cb -0.16 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 33.86 2fdf s VAL 176 CO -0.00 0.51 -0.19 -0.69 0.00 0.00 0.00 175.10 174.73 2fdf s VAL 177 N 0.50 1.90 -0.07 2.92 1.01 -0.56 -0.37 120.40 125.73 2fdf s VAL 177 Ca -0.07 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.08 2fdf s VAL 177 Cb -0.15 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.52 2fdf s VAL 177 CO 0.04 0.51 -0.13 -1.66 0.00 0.00 0.00 175.10 173.86 2fdf s TRP 178 N 1.19 1.55 0.08 5.22 -2.14 -0.57 -1.75 118.94 122.52 2fdf s TRP 178 Ca 0.01 -0.56 -0.03 0.00 2.66 0.00 0.00 56.10 58.17 2fdf s TRP 178 Cb -0.14 -1.11 0.01 0.00 -3.10 0.00 0.00 33.47 29.13 2fdf s TRP 178 CO -0.09 -0.27 0.18 0.41 -2.66 0.00 0.00 176.95 174.52 2fdf n GLY 179 N 3.73 1.70 7.00 3.67 0.00 -0.85 -0.73 105.19 119.70 2fdf n GLY 179 Ca -0.22 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2fdf n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fdf n GLY 180 N -0.12 3.76 0.22 -0.02 0.00 -1.26 -2.29 105.19 105.48 2fdf n GLY 180 Ca -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 2fdf n GLY 180 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2fdf h GLU 181 N 0.00 0.34 -0.11 1.61 4.81 -1.90 -2.99 114.58 116.33 2fdf h GLU 181 Ca 0.00 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2fdf h GLU 181 Cb 0.00 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2fdf h GLU 181 CO 0.00 0.60 0.00 -1.13 -0.73 0.00 0.00 179.01 177.75 2fdf n SER 182 N -4.12 1.67 -0.31 1.04 3.41 -0.97 -4.47 113.62 109.87 2fdf n SER 182 Ca -0.01 -1.64 0.08 0.00 -0.26 0.00 0.00 58.87 57.04 2fdf n SER 182 Cb 0.40 -0.06 0.24 0.00 -0.26 0.00 0.00 64.21 64.52 2fdf n SER 182 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2fdf h ARG 183 N 2.38 0.67 -0.63 4.33 9.65 -1.54 -1.99 114.38 127.25 2fdf h ARG 183 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2fdf h ARG 183 Cb 0.51 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 2fdf h ARG 183 CO 0.00 0.44 0.00 1.28 2.80 0.00 0.00 179.97 184.49 2fdf n LEU 184 N -4.82 4.78 -4.77 3.80 4.77 -1.26 -4.68 117.00 114.82 2fdf n LEU 184 Ca 0.18 -2.49 -0.40 0.00 -0.03 0.00 0.00 56.01 53.28 2fdf n LEU 184 Cb 0.44 -0.58 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 2fdf n LEU 184 CO 0.22 0.80 0.91 -0.36 -1.33 0.00 0.00 177.39 177.62 2fdf s PHE 185 N -1.92 3.08 0.29 -1.77 2.99 -0.75 -4.71 117.98 115.19 2fdf s PHE 185 Ca 0.51 1.50 -0.29 0.00 0.00 0.00 0.00 56.93 58.64 2fdf s PHE 185 Cb 0.33 -3.54 -0.10 0.00 0.00 0.00 0.00 43.02 39.72 2fdf s PHE 185 CO 0.24 -1.56 1.36 0.71 -0.00 0.00 0.00 175.22 175.97 2fdf s TYR 186 N -1.25 3.04 0.20 0.36 2.02 0.21 -4.64 117.35 117.30 2fdf s TYR 186 Ca 0.52 1.25 -0.16 0.00 -0.37 0.00 0.00 57.07 58.32 2fdf s TYR 186 Cb -0.36 -3.73 0.02 0.00 -0.40 0.00 0.00 41.96 37.49 2fdf s TYR 186 CO 0.46 -2.18 0.48 -3.38 -1.57 0.00 0.00 175.55 169.37 2fdf s HIS 187 N -0.62 -0.00 -0.06 2.71 -3.43 -0.15 -0.63 115.29 113.12 2fdf s HIS 187 Ca 0.53 -0.35 -0.30 0.00 -0.80 0.00 0.00 55.06 54.14 2fdf s HIS 187 Cb -0.40 0.31 0.11 0.00 -1.43 0.00 0.00 32.58 31.17 2fdf s HIS 187 CO 0.48 -0.90 1.35 0.20 -2.00 0.00 0.00 174.74 173.87 2fdf s GLY 188 N -2.90 -0.26 -0.06 -1.38 0.00 -0.93 -0.94 107.32 100.84 2fdf s GLY 188 Ca 0.11 0.33 0.05 0.00 0.00 0.00 0.00 44.72 45.21 2fdf s GLY 188 CO -0.01 4.43 -0.21 -0.42 0.00 0.00 0.00 173.10 176.89 2fdf s ILE 189 N -2.06 1.74 0.57 0.90 -1.09 0.22 -0.77 121.20 120.71 2fdf s ILE 189 Ca 0.26 -0.87 -0.14 0.00 -2.23 0.00 0.00 60.65 57.67 2fdf s ILE 189 Cb 0.02 -1.50 -0.05 0.00 -1.58 0.00 0.00 42.46 39.35 2fdf s ILE 189 CO -0.03 0.49 1.01 -1.10 -1.23 0.00 0.00 174.94 174.08 2fdf s GLN 190 N 0.13 3.68 -0.25 2.79 -0.21 -0.89 -1.73 119.66 123.19 2fdf s GLN 190 Ca -0.09 0.91 -0.41 0.00 0.02 0.00 0.00 55.36 55.79 2fdf s GLN 190 Cb -0.14 -2.09 -0.17 0.00 1.00 0.00 0.00 33.01 31.60 2fdf s GLN 190 CO 0.05 -0.50 1.57 -2.30 -2.12 0.00 0.00 175.29 171.98 2fdf n PRO 191 N -2.16 0.71 -1.82 2.91 -0.02 -1.26 -4.68 135.00 128.69 2fdf n PRO 191 Ca 0.07 0.26 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 2fdf n PRO 191 Cb 0.54 -1.87 -0.03 0.00 -0.02 0.00 0.00 33.50 32.12 2fdf n PRO 191 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2fdf s LEU 192 N 2.51 4.38 0.35 2.45 2.96 -0.44 -4.80 118.68 126.08 2fdf s LEU 192 Ca 0.97 2.58 -0.27 0.00 -0.22 0.00 0.00 54.13 57.19 2fdf s LEU 192 Cb -1.19 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 41.85 2fdf s LEU 192 CO 0.66 -0.96 1.14 -0.75 -1.32 0.00 0.00 176.35 175.12 2fdf s LYS 193 N 3.14 4.33 0.53 1.98 2.20 -1.26 0.09 119.74 130.75 2fdf s LYS 193 Ca 0.79 1.83 -0.21 0.00 -0.36 0.00 0.00 55.97 58.01 2fdf s LYS 193 Cb -0.42 -2.90 -0.05 0.00 -1.51 0.00 0.00 37.83 32.95 2fdf s LYS 193 CO 0.35 -0.08 1.25 0.00 -0.36 0.00 0.00 175.35 176.51 2fdf s ALA 194 N -1.32 2.81 0.00 3.13 0.00 -1.26 -4.82 121.76 120.30 2fdf s ALA 194 Ca 0.51 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.58 2fdf s ALA 194 Cb -0.31 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.34 2fdf s ALA 194 CO 0.40 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.51 2fdf n GLY 195 N 0.57 -1.07 3.00 0.00 0.00 -1.26 -5.11 105.19 101.32 2fdf n GLY 195 Ca 0.10 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 2fdf n GLY 195 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2fdf s PHE 196 N -3.00 0.34 -0.06 1.61 5.36 -1.26 -4.66 117.98 116.31 2fdf s PHE 196 Ca 0.00 -0.56 -0.03 0.00 -0.96 0.00 0.00 56.93 55.38 2fdf s PHE 196 Cb 0.00 -0.23 0.03 0.00 -0.34 0.00 0.00 43.02 42.48 2fdf s PHE 196 CO 0.00 -0.18 0.15 -1.58 -1.46 0.00 0.00 175.22 172.14 2fdf s HIS 197 N -1.59 -0.16 0.49 10.12 5.65 -0.86 -4.90 115.29 124.04 2fdf s HIS 197 Ca -0.14 0.46 0.25 0.00 0.25 0.00 0.00 55.06 55.89 2fdf s HIS 197 Cb -0.09 -0.05 1.32 0.00 -1.18 0.00 0.00 32.58 32.59 2fdf s HIS 197 CO -0.01 -0.15 1.90 -1.35 -0.65 0.00 0.00 174.74 174.48 2fdf h PRO 198 N 6.93 0.14 0.00 2.88 0.11 -1.99 -0.65 132.00 139.43 2fdf h PRO 198 Ca -0.39 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.61 2fdf h PRO 198 Cb 1.15 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2fdf h PRO 198 CO 0.42 0.09 -1.90 1.28 -0.21 0.00 0.00 178.00 177.68 2fdf n LEU 199 N -4.37 0.21 -0.13 2.35 7.99 -1.26 -4.55 117.00 117.23 2fdf n LEU 199 Ca 0.17 0.09 0.02 0.00 -0.01 0.00 0.00 56.01 56.27 2fdf n LEU 199 Cb 0.80 0.12 0.01 0.00 -0.11 0.00 0.00 43.42 44.24 2fdf n LEU 199 CO 0.36 0.11 0.28 0.35 -1.51 0.00 0.00 177.39 176.98 2fdf n THR 200 N -2.50 0.00 0.00 -5.08 -2.24 -1.18 -5.06 114.28 98.21 2fdf n THR 200 Ca -0.11 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2fdf n THR 200 Cb 0.74 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 70.04 2fdf n THR 200 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2fdf n ILE 201 N 0.08 0.00 -0.72 2.28 2.08 -0.26 -3.21 119.36 119.61 2fdf n ILE 201 Ca 0.02 0.00 0.07 0.00 0.56 0.00 0.00 62.75 63.40 2fdf n ILE 201 Cb 0.08 0.00 0.10 0.00 -0.75 0.00 0.00 39.64 39.08 2fdf n ILE 201 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 2fdf n ASP 202 N 4.60 2.35 -4.24 4.38 3.85 -1.26 -2.03 116.55 124.19 2fdf n ASP 202 Ca 0.00 -2.73 -0.18 0.00 -0.71 0.00 0.00 54.79 51.17 2fdf n ASP 202 Cb 0.00 -0.30 -0.10 0.00 -1.35 0.00 0.00 41.12 39.37 2fdf n ASP 202 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2fdf s ARG 204 N -3.95 3.06 0.01 0.00 3.52 -0.63 -2.62 118.95 118.34 2fdf s ARG 204 Ca 0.36 -0.76 0.03 0.00 -0.13 0.00 0.00 55.73 55.23 2fdf s ARG 204 Cb 0.07 -2.46 -0.03 0.00 -1.56 0.00 0.00 34.95 30.97 2fdf s ARG 204 CO 0.15 0.30 -0.04 0.71 -0.81 0.00 0.00 175.30 175.60 2fdf s TYR 205 N 0.10 2.96 -0.01 5.12 1.51 0.96 -0.19 117.35 127.80 2fdf s TYR 205 Ca -0.08 0.00 0.01 0.00 -1.01 0.00 0.00 57.07 55.99 2fdf s TYR 205 Cb -0.15 -1.62 0.01 0.00 -0.11 0.00 0.00 41.96 40.09 2fdf s TYR 205 CO 0.05 0.41 -0.01 1.21 -1.11 0.00 0.00 175.55 176.10 2fdf s ASN 206 N -1.51 0.33 -0.19 2.29 3.84 0.15 -0.61 114.94 119.24 2fdf s ASN 206 Ca 0.18 -0.03 -0.01 0.00 0.21 0.00 0.00 52.86 53.20 2fdf s ASN 206 Cb -0.11 -0.12 -0.00 0.00 -0.55 0.00 0.00 41.25 40.47 2fdf s ASN 206 CO 0.09 -0.03 -0.11 -0.76 -2.79 0.00 0.00 177.10 173.49 2fdf s LEU 207 N 0.47 2.61 -0.27 3.21 1.43 -0.60 0.09 118.68 125.62 2fdf s LEU 207 Ca -0.04 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 52.59 2fdf s LEU 207 Cb -0.07 -1.63 0.04 0.00 0.03 0.00 0.00 46.19 44.56 2fdf s LEU 207 CO -0.01 0.03 -0.05 0.42 0.23 0.00 0.00 176.35 176.97 2fdf s THR 208 N 1.17 2.75 -0.11 5.49 -4.23 0.25 -0.48 115.64 120.48 2fdf s THR 208 Ca 0.02 -1.31 -0.20 0.00 -1.18 0.00 0.00 61.69 59.01 2fdf s THR 208 Cb -0.14 -2.51 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 2fdf s THR 208 CO -0.04 0.03 0.58 -0.36 -0.54 0.00 0.00 174.62 174.29 2fdf s PHE 209 N 1.24 3.52 0.04 3.99 0.40 0.51 -1.16 117.98 126.53 2fdf s PHE 209 Ca -0.04 1.02 0.00 0.00 -0.60 0.00 0.00 56.93 57.32 2fdf s PHE 209 Cb -0.19 -2.68 -0.03 0.00 0.51 0.00 0.00 43.02 40.63 2fdf s PHE 209 CO -0.03 0.09 -0.04 1.03 0.70 0.00 0.00 175.22 176.96 2fdf s ARG 210 N 0.88 0.52 -0.48 0.44 3.00 -0.34 -2.43 118.95 120.53 2fdf s ARG 210 Ca 0.31 -0.94 -0.13 0.00 0.00 0.00 0.00 55.73 54.97 2fdf s ARG 210 Cb -0.16 0.04 0.10 0.00 0.00 0.00 0.00 34.95 34.93 2fdf s ARG 210 CO 0.13 -0.05 0.38 -1.14 0.00 0.00 0.00 175.30 174.62 2fdf s GLN 211 N -2.66 2.78 0.02 3.54 0.74 -1.26 -2.21 119.66 120.62 2fdf s GLN 211 Ca -0.03 -1.58 0.14 0.00 0.05 0.00 0.00 55.36 53.94 2fdf s GLN 211 Cb -0.02 -4.06 -0.18 0.00 1.10 0.00 0.00 33.01 29.86 2fdf s GLN 211 CO -0.04 -1.14 0.79 0.00 -0.55 0.00 0.00 175.29 174.35 2fdf h ALA 212 N 8.65 0.70 -0.02 1.58 0.00 -1.91 -3.38 119.26 124.87 2fdf h ALA 212 Ca -0.26 -1.15 0.00 0.00 0.00 0.00 0.00 54.91 53.51 2fdf h ALA 212 Cb 1.09 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2fdf h ALA 212 CO 0.89 1.26 -0.31 0.41 0.00 0.00 0.00 179.25 181.50 2fdf n GLY 213 N 1.47 0.16 0.00 0.00 0.00 -1.26 -4.42 105.19 101.13 2fdf n GLY 213 Ca -0.12 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2fdf n GLY 213 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90