#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fgn s SER 2 N 0.00 4.79 -0.41 -0.99 1.04 -1.26 -4.79 113.70 112.08 2fgn s SER 2 Ca 0.00 1.90 0.08 0.00 0.48 0.00 0.00 55.95 58.42 2fgn s SER 2 Cb 0.00 -2.53 0.38 0.00 0.10 0.00 0.00 66.02 63.96 2fgn s SER 2 CO 0.00 -1.84 1.31 0.00 0.98 0.00 0.00 173.24 173.69 2fgn n ALA 3 N -3.00 0.85 0.09 5.32 0.00 -1.24 -1.55 120.51 120.98 2fgn n ALA 3 Ca 0.10 -1.34 -0.05 0.00 0.00 0.00 0.00 53.44 52.15 2fgn n ALA 3 Cb 0.53 -1.03 0.11 0.00 0.00 0.00 0.00 19.45 19.05 2fgn n ALA 3 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2fgn h GLU 4 N 2.20 0.19 -5.52 0.00 4.39 -1.08 -3.44 114.58 111.33 2fgn h GLU 4 Ca -0.24 -0.14 -0.67 0.00 0.34 0.00 0.00 59.36 58.64 2fgn h GLU 4 Cb 1.26 0.03 -0.28 0.00 -0.10 0.00 0.00 28.75 29.66 2fgn h GLU 4 CO -0.03 0.77 -0.80 0.34 -1.16 0.00 0.00 179.01 178.14 2fgn s ASP 5 N -6.89 3.75 0.13 1.42 -1.08 -1.23 -5.02 116.67 107.75 2fgn s ASP 5 Ca -0.03 -0.37 -0.19 0.00 -0.52 0.00 0.00 52.55 51.44 2fgn s ASP 5 Cb 0.12 -1.40 -0.03 0.00 -1.46 0.00 0.00 42.92 40.15 2fgn s ASP 5 CO 0.80 0.20 1.77 0.50 0.52 0.00 0.00 175.17 178.96 2fgn h LYS 6 N 6.46 0.28 0.00 4.34 3.64 -1.95 -3.34 116.57 126.00 2fgn h LYS 6 Ca -0.28 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.08 2fgn h LYS 6 Cb 1.21 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2fgn h LYS 6 CO 0.52 0.19 -0.20 0.72 -2.27 0.00 0.00 179.45 178.41 2fgn n HIS 7 N -4.96 0.00 -4.38 1.91 8.25 -1.26 -4.77 115.22 110.02 2fgn n HIS 7 Ca -0.02 -0.95 -0.20 0.00 -0.26 0.00 0.00 57.72 56.29 2fgn n HIS 7 Cb 0.05 -0.16 -0.14 0.00 1.12 0.00 0.00 29.99 30.87 2fgn n HIS 7 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2fgn s LYS 8 N -2.48 0.92 0.35 -0.41 1.02 -1.25 -5.04 119.74 112.84 2fgn s LYS 8 Ca 0.29 -0.68 0.19 0.00 0.02 0.00 0.00 55.97 55.80 2fgn s LYS 8 Cb 0.27 -0.91 0.19 0.00 -0.52 0.00 0.00 37.83 36.86 2fgn s LYS 8 CO -0.00 0.23 1.49 0.93 -0.92 0.00 0.00 175.35 177.07 2fgn h GLU 9 N 5.13 0.00 -0.62 1.68 5.08 -1.89 -3.34 114.58 120.62 2fgn h GLU 9 Ca -0.37 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.05 2fgn h GLU 9 Cb 1.18 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.35 2fgn h GLU 9 CO 0.45 0.22 -0.37 0.41 -1.00 0.00 0.00 179.01 178.73 2fgn n GLY 10 N 1.17 -1.95 1.93 -3.84 0.00 -1.26 -1.76 105.19 99.48 2fgn n GLY 10 Ca 0.03 0.80 -0.20 0.00 0.00 0.00 0.00 46.02 46.65 2fgn n GLY 10 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2fgn n VAL 11 N -4.58 2.41 -3.48 1.61 0.24 -1.26 -4.83 118.33 108.44 2fgn n VAL 11 Ca 0.01 -4.03 -0.27 0.00 -2.04 0.00 0.00 64.34 58.01 2fgn n VAL 11 Cb 0.16 -0.89 -0.10 0.00 -1.47 0.00 0.00 33.84 31.54 2fgn n VAL 11 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2fgn s ASN 12 N -3.57 2.00 0.51 -1.34 3.84 -0.72 -0.36 114.94 115.30 2fgn s ASN 12 Ca 0.48 -3.17 0.17 0.00 0.21 0.00 0.00 52.86 50.56 2fgn s ASN 12 Cb 0.40 -0.62 1.24 0.00 -0.55 0.00 0.00 41.25 41.72 2fgn s ASN 12 CO 0.02 -0.16 2.09 0.28 -2.79 0.00 0.00 177.10 176.54 2fgn h SER 13 N 5.64 0.07 -0.23 -4.21 0.02 -1.48 -1.81 113.55 111.55 2fgn h SER 13 Ca 0.24 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 2fgn h SER 13 Cb 0.89 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 2fgn h SER 13 CO 0.42 0.05 0.05 0.45 -1.14 0.00 0.00 176.83 176.66 2fgn h HIS 14 N 0.09 0.39 -0.56 3.45 3.86 -1.72 -0.40 115.15 120.27 2fgn h HIS 14 Ca 0.10 -0.05 -0.06 0.00 -1.16 0.00 0.00 60.37 59.21 2fgn h HIS 14 Cb 0.30 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 2fgn h HIS 14 CO -0.00 0.48 0.13 1.25 0.86 0.00 0.00 177.93 180.65 2fgn h LEU 15 N 0.19 0.85 -0.29 2.43 5.85 -1.74 -2.07 115.31 120.53 2fgn h LEU 15 Ca 0.07 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.59 2fgn h LEU 15 Cb 0.30 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2fgn h LEU 15 CO 0.00 0.86 0.08 -0.25 -0.34 0.00 0.00 178.44 178.80 2fgn h TRP 16 N 0.79 0.14 -0.28 1.25 7.01 -1.17 0.12 115.95 123.81 2fgn h TRP 16 Ca 0.17 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.21 2fgn h TRP 16 Cb 0.35 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.36 2fgn h TRP 16 CO 0.02 0.05 0.12 0.82 -2.79 0.00 0.00 178.44 176.67 2fgn h ILE 17 N 0.20 0.96 -0.47 2.65 2.04 -0.84 -0.33 117.51 121.71 2fgn h ILE 17 Ca 0.13 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 2fgn h ILE 17 Cb 0.12 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2fgn h ILE 17 CO -0.15 0.05 0.27 0.58 0.00 0.00 0.00 178.15 178.89 2fgn h VAL 18 N 0.26 1.16 -0.89 1.67 2.07 -1.00 -0.56 116.25 118.94 2fgn h VAL 18 Ca 0.12 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 2fgn h VAL 18 Cb 0.06 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 2fgn h VAL 18 CO -0.10 0.16 0.54 0.78 0.02 0.00 0.00 177.57 178.97 2fgn h ASN 19 N 0.62 1.07 -0.07 0.57 -0.26 -0.37 -0.17 115.58 116.96 2fgn h ASN 19 Ca 0.17 -0.07 -0.12 0.00 -0.56 0.00 0.00 56.30 55.72 2fgn h ASN 19 Cb 0.03 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.00 2fgn h ASN 19 CO -0.03 0.82 -0.32 0.03 -1.06 0.00 0.00 177.43 176.87 2fgn h ARG 20 N 1.23 0.55 -0.68 0.81 2.47 -0.79 -1.22 114.38 116.76 2fgn h ARG 20 Ca 0.32 -0.25 -0.08 0.00 -1.26 0.00 0.00 59.98 58.71 2fgn h ARG 20 Cb -0.06 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.22 2fgn h ARG 20 CO -0.06 0.81 0.11 0.00 0.56 0.00 0.00 179.97 181.38 2fgn h ALA 21 N 1.18 0.90 -0.38 0.04 0.00 -0.40 -1.26 119.26 119.33 2fgn h ALA 21 Ca 0.06 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 2fgn h ALA 21 Cb 0.79 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2fgn h ALA 21 CO 0.06 0.67 -0.13 0.82 0.00 0.00 0.00 179.25 180.68 2fgn h ILE 22 N 1.05 1.25 -0.46 0.00 2.04 -0.77 -2.09 117.51 118.53 2fgn h ILE 22 Ca 0.21 -1.14 -0.05 0.00 1.00 0.00 0.00 64.86 64.87 2fgn h ILE 22 Cb 0.45 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2fgn h ILE 22 CO 0.01 0.38 0.07 0.44 0.00 0.00 0.00 178.15 179.06 2fgn h ASP 23 N 0.62 0.67 -0.53 1.72 3.32 -0.66 0.11 116.42 121.67 2fgn h ASP 23 Ca 0.11 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2fgn h ASP 23 Cb 0.57 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2fgn h ASP 23 CO 0.04 0.69 0.26 0.40 -1.72 0.00 0.00 179.24 178.91 2fgn h ILE 24 N 0.68 1.20 -0.64 0.35 2.04 -0.61 0.71 117.51 121.25 2fgn h ILE 24 Ca 0.15 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 2fgn h ILE 24 Cb 0.32 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 2fgn h ILE 24 CO 0.00 0.22 0.33 0.24 0.00 0.00 0.00 178.15 178.94 2fgn h MET 25 N 0.72 0.90 -0.69 2.37 2.86 -0.72 -1.86 114.93 118.50 2fgn h MET 25 Ca 0.18 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 2fgn h MET 25 Cb 0.11 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 2fgn h MET 25 CO -0.02 0.70 0.25 0.77 1.06 0.00 0.00 176.91 179.67 2fgn h SER 26 N 0.87 0.96 0.84 1.22 0.02 -0.47 -2.50 113.55 114.49 2fgn h SER 26 Ca 0.22 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2fgn h SER 26 Cb 0.08 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 2fgn h SER 26 CO -0.03 0.87 -0.19 0.03 -1.14 0.00 0.00 176.83 176.37 2fgn h ARG 27 N 1.01 0.00 -6.55 3.45 3.08 -0.44 -3.41 114.38 111.52 2fgn h ARG 27 Ca 0.23 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.71 2fgn h ARG 27 Cb 0.23 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.21 2fgn h ARG 27 CO -0.02 0.19 0.86 1.21 -1.07 0.00 0.00 179.97 181.14 2fgn s ASN 28 N -6.13 6.68 0.00 7.04 3.84 -0.74 -4.61 114.94 121.02 2fgn s ASN 28 Ca 0.00 0.56 0.20 0.00 0.21 0.00 0.00 52.86 53.84 2fgn s ASN 28 Cb 0.11 -2.53 0.32 0.00 -0.55 0.00 0.00 41.25 38.59 2fgn s ASN 28 CO 0.62 -1.14 1.28 0.35 -2.79 0.00 0.00 177.10 175.42 2fgn n THR 29 N 6.56 0.39 -0.10 -5.21 -2.24 -1.26 -4.08 114.28 108.34 2fgn n THR 29 Ca 0.11 -0.69 -0.11 0.00 -2.27 0.00 0.00 64.05 61.09 2fgn n THR 29 Cb 0.48 1.07 -0.14 0.00 -2.10 0.00 0.00 70.33 69.65 2fgn n THR 29 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2fgn n THR 30 N 1.25 1.29 -0.03 4.28 -2.24 -1.26 -4.82 114.28 112.75 2fgn n THR 30 Ca 0.16 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2fgn n THR 30 Cb 0.54 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 2fgn n THR 30 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fgn n LEU 31 N -2.82 0.03 -4.71 3.22 -0.00 -1.26 -5.06 117.00 106.40 2fgn n LEU 31 Ca -0.33 -0.25 -0.37 0.00 -0.00 0.00 0.00 56.01 55.07 2fgn n LEU 31 Cb 1.06 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 44.41 2fgn n LEU 31 CO 0.35 0.01 -0.02 -0.69 -0.00 0.00 0.00 177.39 177.04 2fgn s VAL 32 N -0.44 5.30 -0.40 1.47 1.01 -1.26 -5.04 120.40 121.04 2fgn s VAL 32 Ca 0.00 0.52 -0.28 0.00 0.00 0.00 0.00 61.98 62.22 2fgn s VAL 32 Cb 0.00 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.77 2fgn s VAL 32 CO 0.00 0.36 1.06 -0.54 0.00 0.00 0.00 175.10 175.99 2fgn s LYS 33 N 0.67 3.85 0.27 2.72 1.02 -1.26 -4.86 119.74 122.15 2fgn s LYS 33 Ca 0.16 0.71 0.19 0.00 0.02 0.00 0.00 55.97 57.05 2fgn s LYS 33 Cb -0.13 -3.83 0.99 0.00 -0.52 0.00 0.00 37.83 34.33 2fgn s LYS 33 CO 0.04 -1.13 1.58 1.04 -0.92 0.00 0.00 175.35 175.96 2fgn n GLN 34 N 7.27 0.12 0.19 1.68 1.13 -1.26 -1.37 117.38 125.15 2fgn n GLN 34 Ca 0.11 0.59 0.14 0.00 -1.94 0.00 0.00 57.00 55.90 2fgn n GLN 34 Cb 0.48 -1.88 0.55 0.00 0.11 0.00 0.00 30.24 29.50 2fgn n GLN 34 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 2fgn h ASP 35 N 0.00 0.00 -0.25 1.08 3.58 -1.99 -1.73 116.42 117.11 2fgn h ASP 35 Ca 0.00 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.32 2fgn h ASP 35 Cb 0.05 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.09 2fgn h ASP 35 CO 0.00 0.00 -0.35 0.03 -2.88 0.00 0.00 179.24 176.04 2fgn h ARG 36 N 0.00 0.68 -0.52 0.28 3.08 -1.63 -1.10 114.38 115.17 2fgn h ARG 36 Ca 0.00 -0.40 -0.09 0.00 0.07 0.00 0.00 59.98 59.57 2fgn h ARG 36 Cb 0.47 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2fgn h ARG 36 CO 0.00 1.02 -0.02 0.28 -1.07 0.00 0.00 179.97 180.18 2fgn h VAL 37 N 0.40 1.25 -0.77 2.04 2.07 -1.56 -1.77 116.25 117.90 2fgn h VAL 37 Ca 0.03 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 2fgn h VAL 37 Cb 0.94 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 2fgn h VAL 37 CO 0.08 0.39 0.38 0.00 0.02 0.00 0.00 177.57 178.44 2fgn h ALA 38 N 1.15 1.21 -0.38 1.67 0.00 -1.12 -1.14 119.26 120.65 2fgn h ALA 38 Ca 0.15 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2fgn h ALA 38 Cb 0.52 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2fgn h ALA 38 CO 0.03 0.61 -0.29 1.96 0.00 0.00 0.00 179.25 181.55 2fgn h GLN 39 N 1.10 0.86 -0.95 0.00 4.20 -0.78 0.14 115.11 119.68 2fgn h GLN 39 Ca 0.27 -0.43 0.01 0.00 0.06 0.00 0.00 58.65 58.56 2fgn h GLN 39 Cb 0.10 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.83 2fgn h GLN 39 CO -0.04 1.07 0.62 -0.07 -0.67 0.00 0.00 178.83 179.74 2fgn h LEU 40 N 0.67 1.10 -0.30 1.46 3.38 -0.99 -0.81 115.31 119.81 2fgn h LEU 40 Ca 0.07 -0.04 -0.20 0.00 0.09 0.00 0.00 57.88 57.80 2fgn h LEU 40 Cb 0.87 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2fgn h LEU 40 CO 0.08 0.81 -0.81 0.78 0.09 0.00 0.00 178.44 179.38 2fgn h ASN 41 N 1.30 0.51 -0.74 -0.43 -0.26 -1.01 -1.63 115.58 113.31 2fgn h ASN 41 Ca 0.35 -0.37 -0.04 0.00 -0.56 0.00 0.00 56.30 55.68 2fgn h ASN 41 Cb -0.13 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 36.94 2fgn h ASN 41 CO -0.07 1.13 0.30 -0.08 -1.06 0.00 0.00 177.43 177.65 2fgn h GLU 42 N 0.27 1.12 -0.68 0.81 4.81 -0.08 -2.71 114.58 118.12 2fgn h GLU 42 Ca -0.05 -0.20 -0.38 0.00 -0.13 0.00 0.00 59.36 58.60 2fgn h GLU 42 Cb 1.42 -0.19 -0.22 0.00 0.63 0.00 0.00 28.75 30.39 2fgn h GLU 42 CO 0.14 0.91 0.23 0.91 -0.73 0.00 0.00 179.01 180.47 2fgn n TRP 43 N -4.28 2.14 -0.25 0.92 7.02 -0.37 -4.72 117.44 117.90 2fgn n TRP 43 Ca 0.07 -1.91 0.02 0.00 -1.02 0.00 0.00 57.50 54.66 2fgn n TRP 43 Cb 0.18 -0.75 0.25 0.00 -2.42 0.00 0.00 31.31 28.57 2fgn n TRP 43 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 2fgn h ARG 44 N 1.20 0.98 -0.25 -0.99 2.43 -0.95 -1.56 114.38 115.23 2fgn h ARG 44 Ca 0.42 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.57 2fgn h ARG 44 Cb 1.98 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 31.27 2fgn h ARG 44 CO 0.80 0.65 0.05 1.15 -1.51 0.00 0.00 179.97 181.11 2fgn h THR 45 N 1.01 0.88 -0.49 0.20 2.02 -1.85 0.14 112.91 114.83 2fgn h THR 45 Ca 0.32 -0.05 -0.06 0.00 0.77 0.00 0.00 66.41 67.39 2fgn h THR 45 Cb 0.02 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2fgn h THR 45 CO -0.09 0.03 0.09 -0.33 0.37 0.00 0.00 175.52 175.58 2fgn h GLU 46 N 0.14 0.80 -0.31 6.66 3.07 -1.83 -0.33 114.58 122.79 2fgn h GLU 46 Ca 0.11 -0.21 0.04 0.00 -0.50 0.00 0.00 59.36 58.80 2fgn h GLU 46 Cb 0.11 -0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 27.89 2fgn h GLU 46 CO -0.15 0.80 0.09 1.25 -1.40 0.00 0.00 179.01 179.60 2fgn h LEU 47 N 0.68 0.07 -0.91 1.33 5.85 -0.85 -1.31 115.31 120.17 2fgn h LEU 47 Ca 0.15 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.81 2fgn h LEU 47 Cb 0.38 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2fgn h LEU 47 CO 0.01 0.07 -0.22 -0.33 -0.34 0.00 0.00 178.44 177.63 2fgn h GLU 48 N 0.21 0.55 -0.59 1.25 5.08 -0.57 -1.88 114.58 118.63 2fgn h GLU 48 Ca 0.14 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2fgn h GLU 48 Cb 0.13 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 2fgn h GLU 48 CO -0.17 0.74 0.37 -0.91 -1.00 0.00 0.00 179.01 178.04 2fgn h ASN 49 N 0.49 0.61 -0.44 1.42 -0.26 -0.47 -0.82 115.58 116.13 2fgn h ASN 49 Ca 0.08 -0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.78 2fgn h ASN 49 Cb 0.65 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.76 2fgn h ASN 49 CO 0.05 0.43 0.16 1.23 -1.06 0.00 0.00 177.43 178.24 2fgn h GLY 50 N 0.74 0.71 1.18 2.83 0.00 -0.88 0.29 103.07 107.94 2fgn h GLY 50 Ca 0.23 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 2fgn h GLY 50 CO -0.08 0.38 0.45 -2.22 0.00 0.00 0.00 176.54 175.06 2fgn h ILE 51 N 0.56 1.23 0.07 2.60 2.04 -1.00 -2.95 117.51 120.07 2fgn h ILE 51 Ca 0.14 -0.54 -0.24 0.00 1.00 0.00 0.00 64.86 65.22 2fgn h ILE 51 Cb 0.22 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2fgn h ILE 51 CO -0.01 0.25 -1.11 0.22 0.00 0.00 0.00 178.15 177.50 2fgn h TYR 52 N 1.09 0.38 -0.09 1.37 3.20 -0.88 -3.33 116.97 118.71 2fgn h TYR 52 Ca 0.28 -0.26 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 2fgn h TYR 52 Cb 0.00 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2fgn h TYR 52 CO 0.01 1.17 -0.18 0.00 -1.64 0.00 0.00 178.16 177.51 2fgn h ALA 53 N 0.74 1.53 -0.78 1.82 0.00 -0.25 -3.19 119.26 119.14 2fgn h ALA 53 Ca -0.09 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 54.75 2fgn h ALA 53 Cb 1.82 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 19.45 2fgn h ALA 53 CO 0.17 0.34 0.32 0.00 0.00 0.00 0.00 179.25 180.08 2fgn h ALA 54 N 1.68 1.11 -0.08 0.00 0.00 -1.65 -1.91 119.26 118.41 2fgn h ALA 54 Ca 0.03 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2fgn h ALA 54 Cb 0.41 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2fgn h ALA 54 CO 0.03 -0.21 0.00 -0.25 0.00 0.00 0.00 179.25 178.81 2fgn n ASP 55 N -5.00 2.41 0.00 0.00 8.00 -1.21 -2.74 116.55 118.01 2fgn n ASP 55 Ca 0.15 -1.80 0.00 0.00 0.71 0.00 0.00 54.79 53.85 2fgn n ASP 55 Cb 0.44 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 2fgn n ASP 55 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2fgn n THR 56 N 0.86 0.00 -3.55 -3.53 -2.24 -0.76 -4.92 114.28 100.14 2fgn n THR 56 Ca 0.17 -0.43 -0.11 0.00 -2.27 0.00 0.00 64.05 61.41 2fgn n THR 56 Cb 0.49 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.76 2fgn n THR 56 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2fgn s GLU 57 N -0.44 1.23 0.51 -0.78 -1.05 -0.96 -5.00 118.70 112.21 2fgn s GLU 57 Ca 0.00 -0.62 -0.19 0.00 -0.15 0.00 0.00 54.97 54.01 2fgn s GLU 57 Cb 0.00 0.54 -0.07 0.00 -0.44 0.00 0.00 34.13 34.15 2fgn s GLU 57 CO 0.00 -0.52 1.03 -0.80 0.95 0.00 0.00 175.26 175.93 2fgn s ASN 58 N -2.79 6.25 0.00 0.83 0.02 -1.26 -1.31 114.94 116.68 2fgn s ASN 58 Ca 0.03 1.86 0.27 0.00 -1.02 0.00 0.00 52.86 54.00 2fgn s ASN 58 Cb -0.00 -2.55 0.91 0.00 0.02 0.00 0.00 41.25 39.63 2fgn s ASN 58 CO -0.11 -0.85 1.69 -0.81 0.02 0.00 0.00 177.10 177.05 2fgn n PRO 59 N -1.27 0.06 -0.30 -0.60 -0.04 -1.26 -4.87 135.00 126.72 2fgn n PRO 59 Ca 0.09 -0.02 0.11 0.00 -0.04 0.00 0.00 63.50 63.64 2fgn n PRO 59 Cb 0.53 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.77 2fgn n PRO 59 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2fgn h TYR 60 N 0.05 0.63 -0.68 0.54 0.05 -1.71 -2.05 116.97 113.79 2fgn h TYR 60 Ca 0.00 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2fgn h TYR 60 Cb 0.49 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.09 2fgn h TYR 60 CO 0.00 -0.02 0.00 2.48 -1.05 0.00 0.00 178.16 179.57 2fgn n TYR 61 N -5.03 1.31 -3.90 4.88 4.11 -0.43 -4.73 117.16 113.37 2fgn n TYR 61 Ca 0.20 -0.56 -0.38 0.00 -0.00 0.00 0.00 57.90 57.17 2fgn n TYR 61 Cb 0.60 -0.16 0.02 0.00 -0.00 0.00 0.00 39.34 39.81 2fgn n TYR 61 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.86 176.61 2fgn n ASP 62 N 1.33 -4.67 -3.89 9.48 8.00 -0.77 -0.98 116.55 125.04 2fgn n ASP 62 Ca 0.25 -1.14 -0.27 0.00 0.71 0.00 0.00 54.79 54.34 2fgn n ASP 62 Cb 0.79 -2.17 0.01 0.00 -0.02 0.00 0.00 41.12 39.73 2fgn n ASP 62 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2fgn n ASN 63 N -2.34 -2.67 -1.53 -2.24 5.03 -1.26 -1.49 115.26 108.76 2fgn n ASN 63 Ca -0.14 -0.86 -0.17 0.00 0.87 0.00 0.00 54.58 54.28 2fgn n ASN 63 Cb 0.59 -3.65 -0.05 0.00 -1.02 0.00 0.00 39.78 35.65 2fgn n ASN 63 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2fgn n SER 64 N -2.91 -5.07 -0.01 6.41 7.64 -0.71 -4.84 113.62 114.13 2fgn n SER 64 Ca -0.13 0.28 0.08 0.00 1.01 0.00 0.00 58.87 60.12 2fgn n SER 64 Cb 0.60 -4.11 -0.12 0.00 -1.01 0.00 0.00 64.21 59.57 2fgn n SER 64 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2fgn n THR 65 N -3.00 0.00 -2.11 0.44 -2.24 -0.55 -4.99 114.28 101.83 2fgn n THR 65 Ca -0.18 -0.32 -0.13 0.00 -2.27 0.00 0.00 64.05 61.15 2fgn n THR 65 Cb 0.59 0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 69.15 2fgn n THR 65 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2fgn n PHE 66 N -1.91 -1.08 -0.26 4.78 3.01 -0.16 -4.85 117.46 116.98 2fgn n PHE 66 Ca -0.01 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.49 2fgn n PHE 66 Cb 0.40 -2.73 0.18 0.00 -0.01 0.00 0.00 39.48 37.31 2fgn n PHE 66 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2fgn h ALA 67 N 0.93 1.08 0.00 4.37 0.00 -1.84 -0.62 119.26 123.18 2fgn h ALA 67 Ca -0.29 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2fgn h ALA 67 Cb 1.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2fgn h ALA 67 CO 0.37 -0.11 0.00 -1.13 0.00 0.00 0.00 179.25 178.38 2fgn n SER 68 N -4.91 0.00 -0.82 0.00 3.41 -1.19 -2.40 113.62 107.71 2fgn n SER 68 Ca 0.14 -0.03 0.11 0.00 -0.26 0.00 0.00 58.87 58.83 2fgn n SER 68 Cb 0.36 -0.20 0.30 0.00 -0.26 0.00 0.00 64.21 64.40 2fgn n SER 68 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2fgn n HIS 69 N -1.20 0.30 -4.39 7.33 -0.00 -0.24 -1.65 115.22 115.36 2fgn n HIS 69 Ca 0.07 -0.15 -0.26 0.00 -0.00 0.00 0.00 57.72 57.38 2fgn n HIS 69 Cb 0.08 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 29.96 2fgn n HIS 69 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2fgn s PHE 70 N -1.70 2.39 -0.30 4.41 0.40 -1.01 -4.64 117.98 117.54 2fgn s PHE 70 Ca 0.35 -0.32 -0.09 0.00 -0.60 0.00 0.00 56.93 56.27 2fgn s PHE 70 Cb 0.20 -1.16 0.17 0.00 0.51 0.00 0.00 43.02 42.74 2fgn s PHE 70 CO 0.29 0.53 0.84 -0.47 0.70 0.00 0.00 175.22 177.11 2fgn s TYR 71 N -1.80 -1.02 -0.34 0.36 5.04 -0.54 -0.82 117.35 118.23 2fgn s TYR 71 Ca 0.23 1.26 -0.16 0.00 -2.44 0.00 0.00 57.07 55.96 2fgn s TYR 71 Cb -0.08 0.43 -0.01 0.00 0.35 0.00 0.00 41.96 42.65 2fgn s TYR 71 CO 0.12 -0.55 0.43 0.34 -1.34 0.00 0.00 175.55 174.55 2fgn s ASP 72 N 2.82 6.25 0.59 4.32 -1.08 -0.15 -4.18 116.67 125.23 2fgn s ASP 72 Ca 0.06 -0.10 0.34 0.00 -0.52 0.00 0.00 52.55 52.33 2fgn s ASP 72 Cb -0.11 -2.23 1.86 0.00 -1.46 0.00 0.00 42.92 40.97 2fgn s ASP 72 CO -0.17 -0.39 2.21 1.55 0.52 0.00 0.00 175.17 178.89 2fgn h PRO 73 N 8.44 0.00 0.02 4.34 0.13 -1.87 0.63 132.00 143.68 2fgn h PRO 73 Ca -0.29 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.64 2fgn h PRO 73 Cb 1.14 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 2fgn h PRO 73 CO 0.73 0.04 -0.95 -0.44 -0.23 0.00 0.00 178.00 177.14 2fgn h ASP 74 N 0.00 0.10 0.00 1.44 3.32 -1.93 -3.34 116.42 116.01 2fgn h ASP 74 Ca -0.00 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2fgn h ASP 74 Cb 0.16 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2fgn h ASP 74 CO 0.00 0.99 0.00 -0.46 -1.72 0.00 0.00 179.24 178.06 2fgn n ASN 75 N -3.50 0.64 -1.72 6.45 0.23 -1.16 -5.02 115.26 111.19 2fgn n ASN 75 Ca -0.02 -0.82 -0.16 0.00 -0.53 0.00 0.00 54.58 53.04 2fgn n ASN 75 Cb 0.88 0.34 -0.02 0.00 -2.08 0.00 0.00 39.78 38.90 2fgn n ASN 75 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2fgn n GLY 76 N 0.34 0.12 3.47 4.83 0.00 0.22 -5.01 105.19 109.16 2fgn n GLY 76 Ca 0.00 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 2fgn n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fgn s LYS 77 N -4.50 1.65 0.48 1.61 1.02 -1.18 -4.82 119.74 114.01 2fgn s LYS 77 Ca 0.00 -1.82 0.05 0.00 0.02 0.00 0.00 55.97 54.22 2fgn s LYS 77 Cb 0.00 -1.43 0.09 0.00 -0.52 0.00 0.00 37.83 35.96 2fgn s LYS 77 CO 0.00 0.12 0.67 -2.37 -0.92 0.00 0.00 175.35 172.85 2fgn n THR 78 N -0.65 0.00 0.87 2.17 5.66 -1.26 -0.98 114.28 120.09 2fgn n THR 78 Ca -0.05 -1.41 0.12 0.00 -3.05 0.00 0.00 64.05 59.65 2fgn n THR 78 Cb 0.63 -0.74 0.54 0.00 -1.55 0.00 0.00 70.33 69.20 2fgn n THR 78 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2fgn n TYR 79 N -2.15 0.00 -3.91 1.09 4.11 -1.26 -4.64 117.16 110.41 2fgn n TYR 79 Ca 0.13 0.00 -0.35 0.00 -0.00 0.00 0.00 57.90 57.68 2fgn n TYR 79 Cb 0.46 -0.49 -0.14 0.00 -0.00 0.00 0.00 39.34 39.17 2fgn n TYR 79 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2fgn s ILE 80 N -2.98 3.58 0.18 -3.48 1.01 -1.26 -5.07 121.20 113.17 2fgn s ILE 80 Ca 0.12 -0.42 -0.33 0.00 0.00 0.00 0.00 60.65 60.02 2fgn s ILE 80 Cb 0.16 -2.63 -0.15 0.00 0.01 0.00 0.00 42.46 39.85 2fgn s ILE 80 CO 0.45 0.41 1.23 -2.65 0.00 0.00 0.00 174.94 174.38 2fgn n PRO 81 N 4.76 1.35 -0.85 2.79 -0.02 -1.26 -2.03 135.00 139.73 2fgn n PRO 81 Ca -0.18 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2fgn n PRO 81 Cb 0.51 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 2fgn n PRO 81 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2fgn n PHE 82 N 1.70 0.00 -2.84 6.00 3.72 -1.26 -5.01 117.46 119.77 2fgn n PHE 82 Ca 0.15 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.26 2fgn n PHE 82 Cb 0.25 -0.91 -0.02 0.00 -0.94 0.00 0.00 39.48 37.87 2fgn n PHE 82 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2fgn s ALA 83 N -2.01 3.41 0.45 4.37 0.00 -0.86 -5.04 121.76 122.08 2fgn s ALA 83 Ca 0.00 -0.39 -0.24 0.00 0.00 0.00 0.00 51.96 51.34 2fgn s ALA 83 Cb 0.00 -2.59 -0.08 0.00 0.00 0.00 0.00 23.12 20.45 2fgn s ALA 83 CO 0.00 -0.11 1.20 0.15 0.00 0.00 0.00 175.76 177.00 2fgn s LYS 84 N -4.17 3.80 0.53 0.00 -0.14 -1.26 -4.63 119.74 113.87 2fgn s LYS 84 Ca 0.48 1.88 0.04 0.00 -1.36 0.00 0.00 55.97 57.02 2fgn s LYS 84 Cb -0.10 -2.50 0.02 0.00 -1.68 0.00 0.00 37.83 33.57 2fgn s LYS 84 CO 0.37 -0.55 0.29 1.14 -0.76 0.00 0.00 175.35 175.83 2fgn s GLN 85 N -2.56 2.24 0.41 1.68 1.03 -1.26 -3.20 119.66 118.00 2fgn s GLN 85 Ca 0.62 -2.13 0.13 0.00 0.04 0.00 0.00 55.36 54.02 2fgn s GLN 85 Cb -0.31 -1.94 0.85 0.00 0.03 0.00 0.00 33.01 31.64 2fgn s GLN 85 CO 0.39 -0.54 1.91 0.00 -2.54 0.00 0.00 175.29 174.51 2fgn h ALA 86 N 0.93 1.54 0.30 2.60 0.00 -0.03 -2.26 119.26 122.34 2fgn h ALA 86 Ca -0.39 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2fgn h ALA 86 Cb 1.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2fgn h ALA 86 CO 0.62 0.34 -0.15 -0.22 0.00 0.00 0.00 179.25 179.85 2fgn h LYS 87 N 0.05 -0.39 -0.23 0.00 3.64 -1.85 0.46 116.57 118.24 2fgn h LYS 87 Ca 0.01 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 2fgn h LYS 87 Cb 0.46 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2fgn h LYS 87 CO 0.03 -0.08 -0.24 1.05 -2.27 0.00 0.00 179.45 177.94 2fgn h GLU 88 N -0.74 0.44 -0.11 1.90 4.11 -1.96 -2.16 114.58 116.07 2fgn h GLU 88 Ca -0.04 -0.16 -0.10 0.00 0.07 0.00 0.00 59.36 59.13 2fgn h GLU 88 Cb 0.50 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2fgn h GLU 88 CO 0.07 0.65 -0.32 1.15 0.07 0.00 0.00 179.01 180.64 2fgn h THR 89 N 0.39 1.39 -0.75 -1.06 2.02 -1.41 -1.22 112.91 112.27 2fgn h THR 89 Ca 0.06 -1.64 -0.02 0.00 0.77 0.00 0.00 66.41 65.57 2fgn h THR 89 Cb 0.64 2.16 -0.03 0.00 -1.74 0.00 0.00 68.15 69.18 2fgn h THR 89 CO 0.05 0.48 0.38 1.23 0.37 0.00 0.00 175.52 178.03 2fgn h GLY 90 N -0.04 1.14 1.28 2.16 0.00 -0.87 -2.37 103.07 104.37 2fgn h GLY 90 Ca -0.01 -0.55 -0.09 0.00 0.00 0.00 0.00 47.33 46.68 2fgn h GLY 90 CO 0.07 0.53 -0.07 0.00 0.00 0.00 0.00 176.54 177.07 2fgn h ALA 91 N 1.19 0.97 -0.22 3.60 0.00 -1.40 -1.90 119.26 121.51 2fgn h ALA 91 Ca 0.26 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2fgn h ALA 91 Cb 0.09 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2fgn h ALA 91 CO -0.04 0.62 -0.09 -0.22 0.00 0.00 0.00 179.25 179.52 2fgn h LYS 92 N 0.78 -0.06 0.00 0.00 3.64 -0.72 -1.64 116.57 118.57 2fgn h LYS 92 Ca 0.14 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.47 2fgn h LYS 92 Cb 0.56 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 2fgn h LYS 92 CO 0.03 -0.04 -0.23 1.88 -2.27 0.00 0.00 179.45 178.83 2fgn h TYR 93 N -0.06 0.00 -0.33 1.91 0.05 -1.34 -1.82 116.97 115.39 2fgn h TYR 93 Ca 0.12 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.85 2fgn h TYR 93 Cb 0.23 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 2fgn h TYR 93 CO -0.26 0.23 0.04 0.35 -1.05 0.00 0.00 178.16 177.46 2fgn h PHE 94 N 0.00 0.60 -0.18 4.88 3.04 -0.74 -0.77 116.94 123.77 2fgn h PHE 94 Ca -0.00 -0.09 -0.13 0.00 3.98 0.00 0.00 57.97 61.73 2fgn h PHE 94 Cb 0.91 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 39.26 2fgn h PHE 94 CO 0.00 0.65 -0.39 0.87 -2.02 0.00 0.00 178.31 177.42 2fgn h LYS 95 N 0.38 0.58 -0.86 1.11 1.57 -1.19 -1.68 116.57 116.48 2fgn h LYS 95 Ca 0.10 -0.38 0.01 0.00 -1.87 0.00 0.00 60.65 58.50 2fgn h LYS 95 Cb 0.38 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 2fgn h LYS 95 CO 0.01 1.00 0.57 -0.07 -0.57 0.00 0.00 179.45 180.39 2fgn h LEU 96 N 0.24 0.99 -0.18 2.94 3.38 -1.31 0.06 115.31 121.44 2fgn h LEU 96 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2fgn h LEU 96 Cb 0.99 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2fgn h LEU 96 CO 0.09 0.72 0.11 0.00 0.09 0.00 0.00 178.44 179.45 2fgn h ALA 97 N 1.31 0.22 -0.48 1.53 0.00 -1.08 -1.87 119.26 118.89 2fgn h ALA 97 Ca 0.32 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2fgn h ALA 97 Cb -0.13 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2fgn h ALA 97 CO -0.07 -0.29 0.31 0.78 0.00 0.00 0.00 179.25 179.98 2fgn h GLY 98 N 0.23 0.68 0.99 0.00 0.00 -0.56 -0.44 103.07 103.96 2fgn h GLY 98 Ca 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 2fgn h GLY 98 CO -0.01 0.23 0.29 0.83 0.00 0.00 0.00 176.54 177.87 2fgn h GLU 99 N 0.63 0.67 -0.54 4.80 5.08 -0.87 -1.29 114.58 123.05 2fgn h GLU 99 Ca 0.18 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2fgn h GLU 99 Cb -0.05 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2fgn h GLU 99 CO -0.05 0.50 0.24 0.77 -1.00 0.00 0.00 179.01 179.46 2fgn h SER 100 N 0.65 0.72 -0.58 1.42 0.02 -1.10 -1.91 113.55 112.77 2fgn h SER 100 Ca 0.17 -0.15 0.07 0.00 -0.84 0.00 0.00 61.79 61.04 2fgn h SER 100 Cb 0.01 -0.19 -0.06 0.00 0.14 0.00 0.00 62.40 62.30 2fgn h SER 100 CO -0.03 0.67 0.26 0.22 -1.14 0.00 0.00 176.83 176.81 2fgn h TYR 101 N 0.72 0.46 0.00 3.45 3.20 -0.69 0.40 116.97 124.52 2fgn h TYR 101 Ca 0.18 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 2fgn h TYR 101 Cb 0.16 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2fgn h TYR 101 CO 0.00 0.18 -0.20 0.87 -1.64 0.00 0.00 178.16 177.37 2fgn h LYS 102 N 0.48 0.00 -0.47 1.82 1.57 -0.93 -1.92 116.57 117.11 2fgn h LYS 102 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2fgn h LYS 102 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2fgn h LYS 102 CO -0.23 0.20 0.00 -1.71 -0.57 0.00 0.00 179.45 177.13 2fgn n ASN 103 N -3.75 2.47 -1.39 0.86 5.15 0.02 -4.92 115.26 113.70 2fgn n ASN 103 Ca -0.02 -2.07 -0.17 0.00 -0.60 0.00 0.00 54.58 51.72 2fgn n ASN 103 Cb 0.31 -0.33 -0.06 0.00 -0.53 0.00 0.00 39.78 39.17 2fgn n ASN 103 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2fgn n LYS 104 N 0.69 -1.20 -3.31 1.20 4.01 -0.72 -4.93 118.16 113.90 2fgn n LYS 104 Ca 0.14 1.05 -0.46 0.00 -0.51 0.00 0.00 58.31 58.53 2fgn n LYS 104 Cb 0.42 -5.30 -0.01 0.00 -0.51 0.00 0.00 35.03 29.63 2fgn n LYS 104 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2fgn s ASP 105 N -2.73 7.09 0.17 4.39 1.01 -0.55 -4.90 116.67 121.14 2fgn s ASP 105 Ca 0.00 -3.19 -0.12 0.00 0.71 0.00 0.00 52.55 49.95 2fgn s ASP 105 Cb 0.00 -2.22 0.06 0.00 1.01 0.00 0.00 42.92 41.77 2fgn s ASP 105 CO 0.00 -0.43 1.69 0.24 0.21 0.00 0.00 175.17 176.88 2fgn h MET 106 N 7.17 0.89 -0.49 8.23 2.86 -1.90 -0.92 114.93 130.77 2fgn h MET 106 Ca 0.16 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2fgn h MET 106 Cb 0.94 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 2fgn h MET 106 CO 0.93 0.81 0.25 0.87 1.06 0.00 0.00 176.91 180.82 2fgn h LYS 107 N 0.81 0.69 -0.28 1.72 1.57 -1.97 -0.94 116.57 118.17 2fgn h LYS 107 Ca 0.18 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2fgn h LYS 107 Cb 0.30 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2fgn h LYS 107 CO -0.00 0.57 0.10 0.37 -0.57 0.00 0.00 179.45 179.91 2fgn h GLN 108 N 0.64 0.42 0.33 3.15 5.75 -1.95 -2.04 115.11 121.41 2fgn h GLN 108 Ca 0.17 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 2fgn h GLN 108 Cb 0.09 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 2fgn h GLN 108 CO -0.02 0.46 -0.36 0.00 -2.65 0.00 0.00 178.83 176.26 2fgn h ALA 109 N 0.94 -0.75 0.00 3.38 0.00 -0.83 -1.84 119.26 120.15 2fgn h ALA 109 Ca 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2fgn h ALA 109 Cb 0.21 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2fgn h ALA 109 CO -0.01 -0.96 -0.08 0.74 0.00 0.00 0.00 179.25 178.94 2fgn h PHE 110 N -0.72 0.00 -0.01 0.00 0.04 -1.22 0.02 116.94 115.04 2fgn h PHE 110 Ca -0.02 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.75 2fgn h PHE 110 Cb 0.66 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.81 2fgn h PHE 110 CO -0.22 0.08 -0.01 0.35 -0.60 0.00 0.00 178.31 177.91 2fgn h PHE 111 N 0.00 0.03 -0.11 -0.55 3.57 -1.20 -1.06 116.94 117.62 2fgn h PHE 111 Ca -0.00 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 2fgn h PHE 111 Cb 0.74 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 2fgn h PHE 111 CO 0.00 0.44 -0.26 1.88 -2.23 0.00 0.00 178.31 178.15 2fgn h TYR 112 N -0.38 0.21 -0.55 0.41 0.05 -1.09 -2.31 116.97 113.31 2fgn h TYR 112 Ca 0.00 -0.04 -0.06 0.00 0.05 0.00 0.00 58.73 58.69 2fgn h TYR 112 Cb 0.43 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.10 2fgn h TYR 112 CO 0.07 0.44 0.11 1.25 -1.05 0.00 0.00 178.16 178.99 2fgn h LEU 113 N 0.18 0.85 -0.87 3.88 5.85 -0.88 -1.42 115.31 122.90 2fgn h LEU 113 Ca 0.03 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.55 2fgn h LEU 113 Cb 0.56 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2fgn h LEU 113 CO 0.04 0.88 0.56 1.23 -0.34 0.00 0.00 178.44 180.80 2fgn h GLY 114 N 0.79 1.28 0.88 3.75 0.00 -0.69 0.24 103.07 109.32 2fgn h GLY 114 Ca 0.17 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 2fgn h GLY 114 CO 0.01 0.33 -0.01 1.41 0.00 0.00 0.00 176.54 178.28 2fgn h LEU 115 N 1.06 -0.02 -0.73 3.11 3.38 -1.00 -1.92 115.31 119.19 2fgn h LEU 115 Ca 0.36 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.27 2fgn h LEU 115 Cb 0.07 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 2fgn h LEU 115 CO -0.14 0.11 0.43 -1.28 0.09 0.00 0.00 178.44 177.64 2fgn h SER 116 N -0.15 0.65 -0.14 -0.43 0.87 -0.74 -1.09 113.55 112.52 2fgn h SER 116 Ca -0.00 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.54 2fgn h SER 116 Cb 0.14 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2fgn h SER 116 CO 0.00 0.42 -0.02 -0.07 -0.53 0.00 0.00 176.83 176.63 2fgn h LEU 117 N 0.78 0.36 0.02 2.23 3.38 -0.81 -1.64 115.31 119.63 2fgn h LEU 117 Ca 0.32 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2fgn h LEU 117 Cb 0.18 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2fgn h LEU 117 CO -0.18 0.44 -0.01 -0.74 0.09 0.00 0.00 178.44 178.05 2fgn h HIS 118 N 0.38 -0.03 -0.78 1.13 2.76 -0.40 0.05 115.15 118.26 2fgn h HIS 118 Ca 0.08 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 2fgn h HIS 118 Cb 0.29 0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.22 2fgn h HIS 118 CO 0.01 0.11 0.46 1.88 -1.30 0.00 0.00 177.93 179.08 2fgn h TYR 119 N -0.16 1.04 -0.79 5.26 0.05 -1.05 -0.55 116.97 120.77 2fgn h TYR 119 Ca -0.00 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 2fgn h TYR 119 Cb 0.15 -0.34 -0.04 0.00 1.01 0.00 0.00 36.73 37.51 2fgn h TYR 119 CO -0.03 0.71 0.45 1.25 -1.05 0.00 0.00 178.16 179.49 2fgn h LEU 120 N 1.07 0.97 -0.63 3.88 5.85 -1.16 -2.34 115.31 122.96 2fgn h LEU 120 Ca 0.28 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.92 2fgn h LEU 120 Cb -0.02 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 2fgn h LEU 120 CO -0.05 0.78 0.41 1.23 -0.34 0.00 0.00 178.44 180.47 2fgn h GLY 121 N 1.09 0.88 0.79 3.75 0.00 -0.06 -3.02 103.07 106.50 2fgn h GLY 121 Ca 0.28 -0.33 0.04 0.00 0.00 0.00 0.00 47.33 47.32 2fgn h GLY 121 CO -0.05 0.33 0.36 -0.55 0.00 0.00 0.00 176.54 176.62 2fgn h ASP 122 N 0.85 0.56 0.30 0.19 3.32 -0.60 -1.12 116.42 119.91 2fgn h ASP 122 Ca 0.23 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2fgn h ASP 122 Cb -0.09 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.36 2fgn h ASP 122 CO -0.05 0.38 0.00 1.33 -1.72 0.00 0.00 179.24 179.18 2fgn n VAL 123 N -4.77 1.32 0.89 -1.35 0.24 -1.05 -0.26 118.33 113.35 2fgn n VAL 123 Ca 0.06 0.40 0.13 0.00 -2.04 0.00 0.00 64.34 62.89 2fgn n VAL 123 Cb 0.12 -1.29 0.42 0.00 -1.47 0.00 0.00 33.84 31.61 2fgn n VAL 123 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2fgn n ASN 124 N -1.71 0.36 -4.57 -1.34 4.13 -0.43 -3.98 115.26 107.72 2fgn n ASN 124 Ca 0.01 0.23 -0.42 0.00 1.68 0.00 0.00 54.58 56.08 2fgn n ASN 124 Cb 0.10 -0.22 -0.06 0.00 -1.54 0.00 0.00 39.78 38.07 2fgn n ASN 124 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2fgn s GLN 125 N -3.04 3.64 0.32 3.52 -0.44 0.65 -4.82 119.66 119.49 2fgn s GLN 125 Ca 0.12 0.12 0.10 0.00 -2.50 0.00 0.00 55.36 53.19 2fgn s GLN 125 Cb 0.17 -3.84 0.97 0.00 -1.64 0.00 0.00 33.01 28.66 2fgn s GLN 125 CO 0.62 -0.87 1.64 -1.35 0.50 0.00 0.00 175.29 175.82 2fgn h PRO 126 N 8.59 0.20 -0.65 1.67 0.11 -1.82 0.83 132.00 140.93 2fgn h PRO 126 Ca -0.25 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 2fgn h PRO 126 Cb 1.10 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 2fgn h PRO 126 CO 0.90 0.13 0.36 0.52 -0.21 0.00 0.00 178.00 179.70 2fgn h MET 127 N 0.21 0.90 0.00 1.05 2.86 -1.90 -1.59 114.93 116.46 2fgn h MET 127 Ca 0.68 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 58.15 2fgn h MET 127 Cb 1.52 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.99 2fgn h MET 127 CO -0.68 0.66 -0.36 0.45 1.06 0.00 0.00 176.91 178.04 2fgn h HIS 128 N 0.91 0.00 -0.01 -0.22 3.86 -1.08 0.53 115.15 119.15 2fgn h HIS 128 Ca 0.23 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 2fgn h HIS 128 Cb 0.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.49 2fgn h HIS 128 CO 0.01 0.36 -0.22 0.00 0.86 0.00 0.00 177.93 178.94 2fgn n ALA 129 N -2.30 3.00 -0.41 2.45 0.00 -0.70 -1.47 120.51 121.09 2fgn n ALA 129 Ca -0.00 -0.36 0.01 0.00 0.00 0.00 0.00 53.44 53.09 2fgn n ALA 129 Cb 0.50 -1.19 0.02 0.00 0.00 0.00 0.00 19.45 18.77 2fgn n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fgn n ALA 130 N -0.78 1.83 -3.82 0.00 0.00 -0.68 -4.07 120.51 112.98 2fgn n ALA 130 Ca 0.12 -1.09 -0.28 0.00 0.00 0.00 0.00 53.44 52.20 2fgn n ALA 130 Cb 0.33 -0.06 0.04 0.00 0.00 0.00 0.00 19.45 19.75 2fgn n ALA 130 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2fgn n ASN 131 N -0.49 -4.47 -4.36 0.00 5.03 -0.67 -4.95 115.26 105.35 2fgn n ASN 131 Ca 0.02 -0.74 -0.42 0.00 0.87 0.00 0.00 54.58 54.30 2fgn n ASN 131 Cb 0.37 -4.12 -0.09 0.00 -1.02 0.00 0.00 39.78 34.91 2fgn n ASN 131 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2fgn s PHE 132 N -3.36 3.27 0.32 3.10 2.19 0.09 -4.90 117.98 118.69 2fgn s PHE 132 Ca 0.54 -1.08 0.03 0.00 0.33 0.00 0.00 56.93 56.75 2fgn s PHE 132 Cb -0.26 -2.89 0.06 0.00 -1.31 0.00 0.00 43.02 38.61 2fgn s PHE 132 CO 0.81 -0.76 0.44 0.25 1.83 0.00 0.00 175.22 177.79 2fgn n THR 133 N 5.07 0.00 1.03 0.12 -2.24 -1.26 -4.54 114.28 112.46 2fgn n THR 133 Ca -0.11 -0.89 0.11 0.00 -2.27 0.00 0.00 64.05 60.88 2fgn n THR 133 Cb 0.44 -0.90 0.56 0.00 -2.10 0.00 0.00 70.33 68.33 2fgn n THR 133 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2fgn n ASN 134 N -2.78 0.00 -0.00 3.42 4.05 -1.26 -2.03 115.26 116.66 2fgn n ASN 134 Ca 0.08 0.07 0.10 0.00 0.45 0.00 0.00 54.58 55.28 2fgn n ASN 134 Cb 0.30 -0.33 -0.13 0.00 1.23 0.00 0.00 39.78 40.84 2fgn n ASN 134 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2fgn n LEU 135 N -1.33 0.71 -4.78 1.20 4.77 -1.26 -1.15 117.00 115.16 2fgn n LEU 135 Ca 0.10 -0.35 -0.33 0.00 -0.03 0.00 0.00 56.01 55.39 2fgn n LEU 135 Cb 0.20 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.32 2fgn n LEU 135 CO 0.18 0.18 0.74 -0.44 -1.33 0.00 0.00 177.39 176.72 2fgn s SER 136 N -3.44 5.40 -0.08 -1.43 0.01 -0.86 -4.55 113.70 108.76 2fgn s SER 136 Ca 0.03 1.95 -0.30 0.00 1.31 0.00 0.00 55.95 58.94 2fgn s SER 136 Cb 0.15 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.82 2fgn s SER 136 CO 0.88 -1.43 1.08 -0.47 0.41 0.00 0.00 173.24 173.71 2fgn s TYR 137 N -2.33 3.41 -0.09 2.43 6.14 -1.26 -0.63 117.35 125.01 2fgn s TYR 137 Ca 0.66 1.46 -0.30 0.00 0.64 0.00 0.00 57.07 59.53 2fgn s TYR 137 Cb -0.19 -3.27 -0.02 0.00 0.42 0.00 0.00 41.96 38.90 2fgn s TYR 137 CO 0.39 -0.63 1.05 -1.25 0.64 0.00 0.00 175.55 175.75 2fgn s PRO 138 N 1.99 4.40 0.32 4.97 0.04 -1.26 -5.08 135.00 140.38 2fgn s PRO 138 Ca 0.52 1.46 -0.29 0.00 0.04 0.00 0.00 61.00 62.72 2fgn s PRO 138 Cb -0.21 -3.55 -0.11 0.00 0.04 0.00 0.00 34.50 30.67 2fgn s PRO 138 CO 0.20 -0.35 1.52 1.14 0.04 0.00 0.00 177.00 179.55 2fgn s GLN 139 N 2.07 4.15 0.00 4.56 1.03 0.20 -2.28 119.66 129.39 2fgn s GLN 139 Ca 0.50 2.52 0.00 0.00 0.04 0.00 0.00 55.36 58.42 2fgn s GLN 139 Cb -0.20 -3.02 0.00 0.00 0.03 0.00 0.00 33.01 29.82 2fgn s GLN 139 CO 0.19 -0.54 0.00 0.41 -2.54 0.00 0.00 175.29 172.80 2fgn n GLY 140 N 1.50 3.48 0.31 2.60 0.00 -0.30 -4.93 105.19 107.85 2fgn n GLY 140 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 2fgn n GLY 140 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2fgn h PHE 141 N 0.00 1.08 -0.10 1.61 3.57 -1.71 -2.48 116.94 118.91 2fgn h PHE 141 Ca 0.00 -0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.47 2fgn h PHE 141 Cb 0.00 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 38.37 2fgn h PHE 141 CO 0.00 0.81 -0.14 1.25 -2.23 0.00 0.00 178.31 178.00 2fgn h HIS 142 N 1.03 -0.35 -0.36 0.41 2.76 -1.80 0.12 115.15 116.95 2fgn h HIS 142 Ca 0.25 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.38 2fgn h HIS 142 Cb 0.17 0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 2fgn h HIS 142 CO 0.01 -0.21 -0.00 0.66 -1.30 0.00 0.00 177.93 177.09 2fgn h SER 143 N -0.19 0.62 -0.50 3.26 4.64 -1.90 -2.30 113.55 117.18 2fgn h SER 143 Ca 0.08 -0.31 -0.03 0.00 -0.47 0.00 0.00 61.79 61.06 2fgn h SER 143 Cb 0.30 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.20 2fgn h SER 143 CO -0.21 0.78 0.23 0.11 -0.87 0.00 0.00 176.83 176.87 2fgn h LYS 144 N 0.44 0.78 0.01 4.77 1.79 -1.23 -1.84 116.57 121.28 2fgn h LYS 144 Ca 0.10 -0.11 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2fgn h LYS 144 Cb 0.46 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2fgn h LYS 144 CO 0.02 0.63 -0.00 -0.92 -1.08 0.00 0.00 179.45 178.09 2fgn h TYR 145 N 0.77 -0.01 -0.05 -1.35 3.20 -0.63 -1.55 116.97 117.35 2fgn h TYR 145 Ca 0.19 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 2fgn h TYR 145 Cb 0.13 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2fgn h TYR 145 CO 0.01 0.30 -0.15 0.93 -1.64 0.00 0.00 178.16 177.60 2fgn h GLU 146 N -0.31 0.08 -0.26 1.82 5.08 -1.24 0.21 114.58 119.96 2fgn h GLU 146 Ca -0.00 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.19 2fgn h GLU 146 Cb 0.31 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2fgn h GLU 146 CO 0.00 0.24 -0.44 -0.91 -1.00 0.00 0.00 179.01 176.90 2fgn h ASN 147 N 0.08 0.83 -0.83 1.42 -0.26 -1.27 -3.07 115.58 112.48 2fgn h ASN 147 Ca 0.02 -0.53 -0.01 0.00 -0.56 0.00 0.00 56.30 55.21 2fgn h ASN 147 Cb 0.32 -0.24 -0.04 0.00 -1.06 0.00 0.00 38.32 37.31 2fgn h ASN 147 CO 0.02 1.20 0.47 0.15 -1.06 0.00 0.00 177.43 178.21 2fgn h PHE 148 N 0.49 1.12 -0.92 1.19 3.57 -0.52 -2.65 116.94 119.21 2fgn h PHE 148 Ca 0.02 -0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.67 2fgn h PHE 148 Cb 1.04 -0.36 -0.10 0.00 2.79 0.00 0.00 35.95 39.32 2fgn h PHE 148 CO 0.08 0.77 0.52 0.28 -2.23 0.00 0.00 178.31 177.73 2fgn h VAL 149 N 1.14 0.71 0.00 1.41 2.07 -0.88 -0.28 116.25 120.42 2fgn h VAL 149 Ca 0.29 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2fgn h VAL 149 Cb 0.01 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.74 2fgn h VAL 149 CO -0.05 0.12 -0.05 0.44 0.02 0.00 0.00 177.57 178.06 2fgn h ASP 150 N 0.68 0.00 1.31 0.57 3.32 -1.45 0.37 116.42 121.23 2fgn h ASP 150 Ca 0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.57 2fgn h ASP 150 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 2fgn h ASP 150 CO -0.38 0.05 0.00 0.71 -1.72 0.00 0.00 179.24 177.90 2fgn h THR 151 N 0.00 0.00 0.00 0.35 1.35 -1.11 -3.34 112.91 110.15 2fgn h THR 151 Ca -0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 2fgn h THR 151 Cb 0.09 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2fgn h THR 151 CO 0.01 0.00 0.00 2.30 -0.25 0.00 0.00 175.52 177.58 2fgn n ILE 152 N -2.57 0.00 -0.34 6.82 -5.35 -0.87 -4.84 119.36 112.21 2fgn n ILE 152 Ca 0.03 -0.37 0.12 0.00 -0.27 0.00 0.00 62.75 62.27 2fgn n ILE 152 Cb 0.38 1.03 0.31 0.00 -1.74 0.00 0.00 39.64 39.61 2fgn n ILE 152 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 2fgn h LYS 153 N 0.00 0.68 0.00 6.28 2.10 -1.07 -1.04 116.57 123.51 2fgn h LYS 153 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2fgn h LYS 153 Cb 0.01 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 31.19 2fgn h LYS 153 CO 0.00 0.45 0.00 -3.47 -2.00 0.00 0.00 179.45 174.43 2fgn n ASP 154 N -4.82 0.26 -0.34 7.07 4.64 -1.26 -0.98 116.55 121.12 2fgn n ASP 154 Ca 0.22 0.62 0.13 0.00 -1.38 0.00 0.00 54.79 54.38 2fgn n ASP 154 Cb 0.57 -0.65 0.56 0.00 -1.04 0.00 0.00 41.12 40.55 2fgn n ASP 154 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 2fgn n ASN 155 N -1.85 1.05 -2.34 1.67 3.02 -0.39 -4.13 115.26 112.28 2fgn n ASN 155 Ca -0.00 -1.46 -0.17 0.00 -0.03 0.00 0.00 54.58 52.92 2fgn n ASN 155 Cb 0.03 -0.03 0.03 0.00 -0.61 0.00 0.00 39.78 39.20 2fgn n ASN 155 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2fgn n TYR 156 N -0.14 2.31 -2.54 3.10 4.01 -0.15 -5.07 117.16 118.68 2fgn n TYR 156 Ca 0.18 -2.33 -0.39 0.00 -0.16 0.00 0.00 57.90 55.20 2fgn n TYR 156 Cb 0.26 -0.28 -0.04 0.00 -0.31 0.00 0.00 39.34 38.96 2fgn n TYR 156 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2fgn s LYS 157 N -3.62 4.53 -0.13 -0.72 1.02 -1.26 -4.38 119.74 115.17 2fgn s LYS 157 Ca 0.43 1.67 -0.26 0.00 0.02 0.00 0.00 55.97 57.82 2fgn s LYS 157 Cb 0.39 -3.00 -0.02 0.00 -0.52 0.00 0.00 37.83 34.68 2fgn s LYS 157 CO -0.01 0.15 0.86 0.08 -0.92 0.00 0.00 175.35 175.52 2fgn s VAL 158 N -1.32 4.88 -0.83 3.17 1.01 -1.26 -4.94 120.40 121.10 2fgn s VAL 158 Ca 0.48 1.73 0.16 0.00 0.00 0.00 0.00 61.98 64.35 2fgn s VAL 158 Cb -0.28 -4.18 0.59 0.00 0.00 0.00 0.00 36.38 32.52 2fgn s VAL 158 CO 0.36 0.06 1.51 0.35 0.00 0.00 0.00 175.10 177.37 2fgn n THR 159 N 4.52 1.80 -4.62 3.92 -2.24 -1.26 -4.83 114.28 111.57 2fgn n THR 159 Ca 0.05 -1.32 -0.27 0.00 -2.27 0.00 0.00 64.05 60.23 2fgn n THR 159 Cb 0.49 0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.77 2fgn n THR 159 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2fgn n ASP 160 N 0.60 2.96 -1.88 3.42 5.68 -1.26 -5.04 116.55 121.02 2fgn n ASP 160 Ca 0.22 -2.89 -0.12 0.00 -0.50 0.00 0.00 54.79 51.49 2fgn n ASP 160 Cb 0.80 0.37 0.23 0.00 -1.14 0.00 0.00 41.12 41.39 2fgn n ASP 160 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2fgn n GLY 161 N -0.19 4.27 3.24 6.12 0.00 -1.26 -4.57 105.19 112.80 2fgn n GLY 161 Ca -0.16 -1.08 -0.44 0.00 0.00 0.00 0.00 46.02 44.33 2fgn n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2fgn n ASN 162 N -0.77 5.65 -4.92 1.61 5.03 -1.26 -4.54 115.26 116.06 2fgn n ASN 162 Ca 0.46 -3.12 -0.27 0.00 0.87 0.00 0.00 54.58 52.52 2fgn n ASN 162 Cb 1.42 -1.40 0.08 0.00 -1.02 0.00 0.00 39.78 38.86 2fgn n ASN 162 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2fgn s GLY 163 N 0.80 1.65 -1.32 7.41 0.00 -1.26 -4.87 107.32 109.74 2fgn s GLY 163 Ca 0.34 -0.82 -0.13 0.00 0.00 0.00 0.00 44.72 44.11 2fgn s GLY 163 CO -0.01 -0.38 1.85 -1.72 0.00 0.00 0.00 173.10 172.83 2fgn n TYR 164 N -3.07 3.92 -1.93 1.90 4.01 -0.14 -4.87 117.16 116.98 2fgn n TYR 164 Ca 0.08 -2.98 -0.42 0.00 -0.16 0.00 0.00 57.90 54.43 2fgn n TYR 164 Cb 0.61 -2.31 -0.03 0.00 -0.31 0.00 0.00 39.34 37.30 2fgn n TYR 164 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2fgn s TRP 165 N 2.22 3.00 -1.49 -0.72 0.52 -1.26 -2.43 118.94 118.79 2fgn s TRP 165 Ca 0.45 0.77 -0.13 0.00 0.02 0.00 0.00 56.10 57.21 2fgn s TRP 165 Cb 0.07 -3.92 0.09 0.00 -1.15 0.00 0.00 33.47 28.56 2fgn s TRP 165 CO -0.01 -3.23 0.77 0.09 0.02 0.00 0.00 176.95 174.59 2fgn n ASN 166 N 3.19 -4.32 -0.17 2.95 5.03 -1.26 -4.86 115.26 115.83 2fgn n ASN 166 Ca 0.11 -0.66 -0.03 0.00 0.87 0.00 0.00 54.58 54.87 2fgn n ASN 166 Cb 0.39 -3.50 0.07 0.00 -1.02 0.00 0.00 39.78 35.72 2fgn n ASN 166 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.26 175.18 2fgn h TRP 167 N -1.58 0.40 -4.01 3.10 7.01 -1.83 -3.44 115.95 115.60 2fgn h TRP 167 Ca -0.53 0.02 -0.26 0.00 2.11 0.00 0.00 58.89 60.24 2fgn h TRP 167 Cb 1.35 -0.10 -0.05 0.00 -2.10 0.00 0.00 29.16 28.25 2fgn h TRP 167 CO 0.61 0.16 -0.20 1.63 -2.79 0.00 0.00 178.44 177.84 2fgn n LYS 168 N -4.95 0.99 0.00 2.65 4.76 -1.26 -5.10 118.16 115.25 2fgn n LYS 168 Ca 0.06 -1.54 0.00 0.00 -2.87 0.00 0.00 58.31 53.96 2fgn n LYS 168 Cb 0.19 0.70 0.00 0.00 -1.84 0.00 0.00 35.03 34.08 2fgn n LYS 168 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2fgn n GLY 169 N 1.40 -2.68 0.01 0.72 0.00 -1.26 -4.90 105.19 98.48 2fgn n GLY 169 Ca -0.05 -1.13 0.12 0.00 0.00 0.00 0.00 46.02 44.96 2fgn n GLY 169 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fgn n THR 170 N -0.30 0.08 -2.76 2.61 -2.24 -1.26 -4.84 114.28 105.57 2fgn n THR 170 Ca 0.00 -0.08 -0.43 0.00 -2.27 0.00 0.00 64.05 61.28 2fgn n THR 170 Cb 0.00 0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.42 2fgn n THR 170 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2fgn s ASN 171 N -3.32 6.90 0.53 3.42 3.04 -1.26 -4.93 114.94 119.32 2fgn s ASN 171 Ca 0.09 1.06 0.19 0.00 0.04 0.00 0.00 52.86 54.24 2fgn s ASN 171 Cb 0.16 -2.49 1.33 0.00 -1.54 0.00 0.00 41.25 38.71 2fgn s ASN 171 CO 0.73 -0.69 2.11 1.55 -3.04 0.00 0.00 177.10 177.75 2fgn h PRO 172 N 7.84 0.00 -0.83 0.43 0.13 -1.95 -1.37 132.00 136.24 2fgn h PRO 172 Ca -0.21 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.96 2fgn h PRO 172 Cb 1.07 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.15 2fgn h PRO 172 CO 0.96 0.00 0.55 0.93 -0.23 0.00 0.00 178.00 180.20 2fgn h GLU 173 N 0.00 0.97 -0.23 0.86 5.08 -1.92 -0.59 114.58 118.75 2fgn h GLU 173 Ca 0.07 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2fgn h GLU 173 Cb 0.29 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2fgn h GLU 173 CO -0.00 0.64 -0.08 0.93 -1.00 0.00 0.00 179.01 179.50 2fgn h GLU 174 N 1.00 0.37 -0.08 2.33 4.39 -1.65 0.30 114.58 121.23 2fgn h GLU 174 Ca 0.34 -0.08 -0.09 0.00 0.34 0.00 0.00 59.36 59.86 2fgn h GLU 174 Cb 0.10 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2fgn h GLU 174 CO -0.11 0.46 -0.31 -1.49 -1.16 0.00 0.00 179.01 176.40 2fgn h TRP 175 N 0.35 0.47 -0.38 4.33 4.06 -1.19 0.15 115.95 123.75 2fgn h TRP 175 Ca 0.07 -0.20 -0.03 0.00 2.06 0.00 0.00 58.89 60.79 2fgn h TRP 175 Cb 0.37 -0.08 -0.02 0.00 -1.00 0.00 0.00 29.16 28.44 2fgn h TRP 175 CO 0.01 0.93 0.10 0.82 -3.56 0.00 0.00 178.44 176.74 2fgn h ILE 176 N -0.12 1.22 -0.28 1.49 2.04 -0.90 0.02 117.51 120.98 2fgn h ILE 176 Ca -0.02 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 2fgn h ILE 176 Cb 0.95 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 2fgn h ILE 176 CO 0.07 0.26 0.14 -0.74 0.00 0.00 0.00 178.15 177.87 2fgn h HIS 177 N 0.46 0.41 -0.79 1.37 2.76 -0.44 -1.69 115.15 117.23 2fgn h HIS 177 Ca 0.12 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.28 2fgn h HIS 177 Cb 0.29 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.08 2fgn h HIS 177 CO 0.01 0.37 0.52 0.78 -1.30 0.00 0.00 177.93 178.31 2fgn h GLY 178 N 0.33 1.11 1.06 5.26 0.00 -0.74 -1.29 103.07 108.80 2fgn h GLY 178 Ca 0.10 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 2fgn h GLY 178 CO -0.01 0.39 0.15 0.00 0.00 0.00 0.00 176.54 177.07 2fgn h ALA 179 N 1.30 0.91 -0.79 3.60 0.00 -0.84 -2.80 119.26 120.63 2fgn h ALA 179 Ca 0.29 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2fgn h ALA 179 Cb -0.09 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 2fgn h ALA 179 CO -0.07 0.64 0.36 0.00 0.00 0.00 0.00 179.25 180.18 2fgn h ALA 180 N 1.07 1.14 -0.09 0.00 0.00 -0.74 -1.52 119.26 119.11 2fgn h ALA 180 Ca 0.21 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2fgn h ALA 180 Cb 0.39 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2fgn h ALA 180 CO 0.01 0.64 -0.04 0.28 0.00 0.00 0.00 179.25 180.13 2fgn h VAL 181 N 1.13 0.86 -0.62 0.00 2.07 -1.00 0.52 116.25 119.21 2fgn h VAL 181 Ca 0.27 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.76 2fgn h VAL 181 Cb 0.15 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2fgn h VAL 181 CO -0.03 0.00 0.27 0.58 0.02 0.00 0.00 177.57 178.41 2fgn h VAL 182 N -0.04 1.23 -0.50 2.57 2.07 -1.33 -1.65 116.25 118.61 2fgn h VAL 182 Ca 0.05 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 2fgn h VAL 182 Cb 0.11 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2fgn h VAL 182 CO -0.12 0.27 0.30 0.00 0.02 0.00 0.00 177.57 178.04 2fgn h ALA 183 N 1.11 0.63 -0.42 1.67 0.00 -0.92 -2.32 119.26 119.01 2fgn h ALA 183 Ca 0.21 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2fgn h ALA 183 Cb 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2fgn h ALA 183 CO -0.02 0.12 0.02 -0.22 0.00 0.00 0.00 179.25 179.15 2fgn h LYS 184 N 0.66 0.66 -0.17 0.00 3.64 -0.65 -1.02 116.57 119.69 2fgn h LYS 184 Ca 0.18 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2fgn h LYS 184 Cb -0.00 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2fgn h LYS 184 CO -0.03 0.67 0.08 1.96 -2.27 0.00 0.00 179.45 179.86 2fgn h GLN 185 N 0.63 0.23 -0.01 1.90 4.20 -0.83 -1.80 115.11 119.43 2fgn h GLN 185 Ca 0.13 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2fgn h GLN 185 Cb 0.36 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2fgn h GLN 185 CO 0.01 0.19 -0.13 -0.25 -0.67 0.00 0.00 178.83 177.98 2fgn n ASP 186 N -4.48 1.36 -0.23 1.46 8.00 -0.46 -4.46 116.55 117.73 2fgn n ASP 186 Ca -0.00 -1.24 0.04 0.00 0.71 0.00 0.00 54.79 54.29 2fgn n ASP 186 Cb 0.10 0.07 0.14 0.00 -0.02 0.00 0.00 41.12 41.42 2fgn n ASP 186 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2fgn h TYR 187 N 1.93 0.07 0.00 1.24 3.20 -0.54 -0.40 116.97 122.47 2fgn h TYR 187 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2fgn h TYR 187 Cb 0.53 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.88 2fgn h TYR 187 CO 0.00 -0.16 0.00 -1.13 -1.64 0.00 0.00 178.16 175.23 2fgn n SER 188 N -5.25 0.00 -0.11 -2.11 3.41 -1.26 -1.12 113.62 107.18 2fgn n SER 188 Ca 0.12 0.37 0.13 0.00 -0.26 0.00 0.00 58.87 59.24 2fgn n SER 188 Cb 0.42 -0.41 0.50 0.00 -0.26 0.00 0.00 64.21 64.46 2fgn n SER 188 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fgn n GLY 189 N -0.73 -0.99 0.68 5.00 0.00 -0.16 -4.24 105.19 104.75 2fgn n GLY 189 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2fgn n GLY 189 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2fgn n ILE 190 N -1.05 0.00 -3.83 -0.61 2.08 -0.31 -4.61 119.36 111.03 2fgn n ILE 190 Ca 0.12 0.00 -0.36 0.00 0.56 0.00 0.00 62.75 63.06 2fgn n ILE 190 Cb 0.31 -1.09 -0.13 0.00 -0.75 0.00 0.00 39.64 37.98 2fgn n ILE 190 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2fgn s VAL 191 N -1.98 3.43 0.36 1.39 1.01 -0.27 -4.78 120.40 119.55 2fgn s VAL 191 Ca 0.00 -1.12 -0.15 0.00 0.00 0.00 0.00 61.98 60.72 2fgn s VAL 191 Cb 0.00 -2.89 0.04 0.00 0.00 0.00 0.00 36.38 33.53 2fgn s VAL 191 CO 0.00 -0.05 0.73 0.54 0.00 0.00 0.00 175.10 176.31 2fgn s ASN 192 N 1.36 0.08 0.25 3.32 4.22 -1.26 -4.24 114.94 118.66 2fgn s ASN 192 Ca -0.02 -1.10 -0.04 0.00 -2.14 0.00 0.00 52.86 49.57 2fgn s ASN 192 Cb -0.19 0.80 0.42 0.00 1.28 0.00 0.00 41.25 43.56 2fgn s ASN 192 CO 0.00 -1.57 1.80 0.44 -2.04 0.00 0.00 177.10 175.74 2fgn h ASP 193 N 2.02 0.63 0.35 3.54 3.32 -1.97 -0.15 116.42 124.16 2fgn h ASP 193 Ca -0.29 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 2fgn h ASP 193 Cb 1.25 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2fgn h ASP 193 CO 0.37 0.34 -0.17 0.78 -1.72 0.00 0.00 179.24 178.85 2fgn h ASN 194 N 0.74 -0.40 -0.34 6.45 -0.26 -1.99 0.39 115.58 120.18 2fgn h ASN 194 Ca 0.41 -0.07 -0.04 0.00 -0.56 0.00 0.00 56.30 56.04 2fgn h ASN 194 Cb 0.42 0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.76 2fgn h ASN 194 CO -0.27 -0.18 0.10 0.71 -1.06 0.00 0.00 177.43 176.73 2fgn h THR 195 N -0.60 1.19 -0.29 2.81 1.35 -1.82 -0.31 112.91 115.23 2fgn h THR 195 Ca -0.05 -0.66 -0.06 0.00 -0.55 0.00 0.00 66.41 65.09 2fgn h THR 195 Cb 0.44 0.77 -0.01 0.00 -1.73 0.00 0.00 68.15 67.62 2fgn h THR 195 CO 0.08 0.24 -0.05 0.11 -0.25 0.00 0.00 175.52 175.65 2fgn h LYS 196 N 0.60 0.55 -0.45 4.72 1.57 -0.87 -0.20 116.57 122.48 2fgn h LYS 196 Ca 0.14 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 2fgn h LYS 196 Cb 0.23 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2fgn h LYS 196 CO -0.00 0.74 0.00 -0.44 -0.57 0.00 0.00 179.45 179.18 2fgn h ASP 197 N 0.32 0.78 -0.07 0.86 3.32 -0.59 -2.34 116.42 118.69 2fgn h ASP 197 Ca 0.08 -0.31 -0.13 0.00 0.02 0.00 0.00 57.03 56.69 2fgn h ASP 197 Cb 0.53 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2fgn h ASP 197 CO 0.03 0.89 -0.39 -0.50 -1.72 0.00 0.00 179.24 177.54 2fgn h TRP 198 N 0.64 0.70 -0.66 4.55 6.55 -1.04 -1.93 115.95 124.76 2fgn h TRP 198 Ca 0.13 -0.20 -0.05 0.00 0.95 0.00 0.00 58.89 59.72 2fgn h TRP 198 Cb 0.49 -0.15 -0.03 0.00 -0.86 0.00 0.00 29.16 28.61 2fgn h TRP 198 CO 0.04 0.90 0.22 0.35 -1.05 0.00 0.00 178.44 178.89 2fgn h PHE 199 N 0.49 1.06 -0.29 0.49 3.57 -0.95 -0.40 116.94 120.91 2fgn h PHE 199 Ca 0.04 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 2fgn h PHE 199 Cb 0.90 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 2fgn h PHE 199 CO 0.04 0.85 0.11 0.28 -2.23 0.00 0.00 178.31 177.36 2fgn h VAL 200 N 0.96 1.18 0.00 1.41 2.07 -1.25 -2.62 116.25 118.00 2fgn h VAL 200 Ca 0.22 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2fgn h VAL 200 Cb 0.28 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2fgn h VAL 200 CO -0.01 0.19 -0.17 0.11 0.02 0.00 0.00 177.57 177.71 2fgn h LYS 201 N 0.31 0.00 -0.11 1.57 1.57 -1.11 -2.53 116.57 116.27 2fgn h LYS 201 Ca 0.10 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.91 2fgn h LYS 201 Cb 0.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 2fgn h LYS 201 CO -0.01 0.17 0.16 0.00 -0.57 0.00 0.00 179.45 179.21 2fgn h ALA 202 N 1.83 1.58 -0.95 3.86 0.00 -0.67 -1.87 119.26 123.03 2fgn h ALA 202 Ca -0.00 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.08 2fgn h ALA 202 Cb 0.45 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 2fgn h ALA 202 CO 0.02 -0.21 0.60 0.00 0.00 0.00 0.00 179.25 179.66 2fgn h ALA 203 N 1.78 1.86 0.00 0.00 0.00 -1.54 -2.86 119.26 118.51 2fgn h ALA 203 Ca 0.05 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2fgn h ALA 203 Cb 0.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2fgn h ALA 203 CO -0.00 -0.16 -0.25 1.33 0.00 0.00 0.00 179.25 180.17 2fgn n VAL 204 N -4.62 1.12 -3.55 0.00 0.24 -0.76 -5.01 118.33 105.76 2fgn n VAL 204 Ca 0.20 -1.42 -0.15 0.00 -2.04 0.00 0.00 64.34 60.94 2fgn n VAL 204 Cb 0.56 0.08 -0.12 0.00 -1.47 0.00 0.00 33.84 32.89 2fgn n VAL 204 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2fgn s SER 205 N -2.16 0.72 0.34 -1.34 0.15 -0.87 -5.00 113.70 105.55 2fgn s SER 205 Ca 0.20 0.23 0.05 0.00 0.70 0.00 0.00 55.95 57.14 2fgn s SER 205 Cb 0.18 0.64 0.62 0.00 -1.71 0.00 0.00 66.02 65.76 2fgn s SER 205 CO 0.01 -0.28 1.87 -0.61 1.20 0.00 0.00 173.24 175.42 2fgn h GLN 206 N 8.28 0.44 -0.24 5.44 5.75 -1.89 -2.01 115.11 130.90 2fgn h GLN 206 Ca -0.16 -0.10 0.03 0.00 -0.15 0.00 0.00 58.65 58.27 2fgn h GLN 206 Cb 1.13 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.60 2fgn h GLN 206 CO 0.21 0.53 0.05 1.49 -2.65 0.00 0.00 178.83 178.46 2fgn h GLU 207 N 0.42 0.15 0.00 1.69 4.81 -1.94 -1.57 114.58 118.14 2fgn h GLU 207 Ca 0.09 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2fgn h GLU 207 Cb 0.38 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2fgn h GLU 207 CO 0.02 0.10 -0.18 1.88 -0.73 0.00 0.00 179.01 180.10 2fgn h TYR 208 N 0.15 0.00 -0.32 0.92 0.05 -1.81 -0.97 116.97 114.99 2fgn h TYR 208 Ca 0.11 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.83 2fgn h TYR 208 Cb 0.10 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 2fgn h TYR 208 CO -0.15 0.18 -0.03 0.00 -1.05 0.00 0.00 178.16 177.10 2fgn h ALA 209 N 1.82 0.43 0.00 3.88 0.00 -0.62 -2.34 119.26 122.44 2fgn h ALA 209 Ca -0.00 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 2fgn h ALA 209 Cb 0.79 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2fgn h ALA 209 CO 0.02 0.22 -0.52 -0.44 0.00 0.00 0.00 179.25 178.53 2fgn h ASP 210 N 0.37 0.00 0.46 0.00 3.32 -1.14 -3.21 116.42 116.23 2fgn h ASP 210 Ca 0.09 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2fgn h ASP 210 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2fgn h ASP 210 CO 0.02 0.52 -0.22 0.50 -1.72 0.00 0.00 179.24 178.34 2fgn h LYS 211 N 0.00 -0.60 -0.26 3.56 3.64 -0.78 -1.73 116.57 120.39 2fgn h LYS 211 Ca -0.01 0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.32 2fgn h LYS 211 Cb 1.06 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2fgn h LYS 211 CO 0.07 -0.34 -0.24 0.11 -2.27 0.00 0.00 179.45 176.77 2fgn h TRP 212 N -0.73 0.56 -0.28 1.91 5.08 -1.53 -1.50 115.95 119.46 2fgn h TRP 212 Ca -0.06 -0.12 0.00 0.00 1.08 0.00 0.00 58.89 59.79 2fgn h TRP 212 Cb 0.53 -0.14 -0.01 0.00 -3.00 0.00 0.00 29.16 26.54 2fgn h TRP 212 CO -0.02 0.70 0.19 0.00 -1.28 0.00 0.00 178.44 178.03 2fgn h ARG 213 N 0.44 0.37 -0.74 0.12 3.08 -1.54 -1.24 114.38 114.87 2fgn h ARG 213 Ca 0.07 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2fgn h ARG 213 Cb 0.66 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 2fgn h ARG 213 CO 0.05 0.25 0.38 0.00 -1.07 0.00 0.00 179.97 179.58 2fgn h ALA 214 N 1.10 0.95 -0.85 0.04 0.00 -1.11 -2.61 119.26 116.78 2fgn h ALA 214 Ca 0.10 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2fgn h ALA 214 Cb -0.04 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.41 2fgn h ALA 214 CO -0.02 0.48 0.55 1.49 0.00 0.00 0.00 179.25 181.75 2fgn h GLU 215 N 1.02 1.07 -0.00 0.00 4.57 -0.69 -2.81 114.58 117.73 2fgn h GLU 215 Ca 0.26 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 2fgn h GLU 215 Cb 0.07 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.42 2fgn h GLU 215 CO -0.04 0.71 -0.22 1.33 -1.18 0.00 0.00 179.01 179.61 2fgn n VAL 216 N -4.53 0.00 0.01 0.32 0.24 -0.52 -4.39 118.33 109.46 2fgn n VAL 216 Ca 0.10 -0.08 -0.11 0.00 -2.04 0.00 0.00 64.34 62.21 2fgn n VAL 216 Cb 0.05 0.14 -0.06 0.00 -1.47 0.00 0.00 33.84 32.50 2fgn n VAL 216 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2fgn h THR 217 N 0.72 1.04 -0.20 3.34 2.02 -1.19 -1.44 112.91 117.20 2fgn h THR 217 Ca 0.00 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.11 2fgn h THR 217 Cb 0.45 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 2fgn h THR 217 CO 0.00 0.04 -0.02 -0.65 0.37 0.00 0.00 175.52 175.26 2fgn h PRO 218 N 0.06 0.04 -0.22 6.66 0.11 -1.77 -0.13 132.00 136.76 2fgn h PRO 218 Ca 0.02 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.05 2fgn h PRO 218 Cb 0.02 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 2fgn h PRO 218 CO -0.00 0.03 -0.20 1.98 -0.21 0.00 0.00 178.00 179.59 2fgn h MET 219 N 0.04 0.38 -0.67 1.05 1.85 -1.83 -1.94 114.93 113.81 2fgn h MET 219 Ca 0.09 -0.12 -0.04 0.00 -0.61 0.00 0.00 59.70 59.02 2fgn h MET 219 Cb 0.13 -0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.09 2fgn h MET 219 CO -0.17 0.58 0.25 1.15 -0.40 0.00 0.00 176.91 178.31 2fgn h THR 220 N 0.35 1.24 -0.46 -0.77 2.02 -0.69 0.08 112.91 114.69 2fgn h THR 220 Ca 0.06 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 2fgn h THR 220 Cb 0.56 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 2fgn h THR 220 CO 0.04 0.31 0.23 1.23 0.37 0.00 0.00 175.52 177.70 2fgn h GLY 221 N 1.06 0.70 0.97 2.16 0.00 -0.31 -1.05 103.07 106.60 2fgn h GLY 221 Ca 0.22 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 2fgn h GLY 221 CO -0.02 0.32 0.15 1.70 0.00 0.00 0.00 176.54 178.69 2fgn h LYS 222 N 0.60 0.33 -0.78 4.80 3.64 -0.72 -1.97 116.57 122.48 2fgn h LYS 222 Ca 0.16 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2fgn h LYS 222 Cb 0.10 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 2fgn h LYS 222 CO -0.02 0.27 0.41 0.00 -2.27 0.00 0.00 179.45 177.84 2fgn h ARG 223 N 0.31 1.09 -0.21 1.90 2.47 -0.78 -0.19 114.38 118.97 2fgn h ARG 223 Ca 0.09 -0.14 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 2fgn h ARG 223 Cb 0.02 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.12 2fgn h ARG 223 CO -0.02 0.82 0.08 -0.07 0.56 0.00 0.00 179.97 181.35 2fgn h LEU 224 N 1.08 0.29 -0.42 3.04 3.38 -1.02 -0.17 115.31 121.48 2fgn h LEU 224 Ca 0.27 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2fgn h LEU 224 Cb 0.06 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2fgn h LEU 224 CO -0.04 0.37 0.12 0.24 0.09 0.00 0.00 178.44 179.23 2fgn h MET 225 N 0.19 0.67 -0.47 1.13 2.86 -1.17 -1.69 114.93 116.43 2fgn h MET 225 Ca 0.07 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 2fgn h MET 225 Cb 0.18 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 2fgn h MET 225 CO -0.01 0.66 0.31 -0.44 1.06 0.00 0.00 176.91 178.49 2fgn h ASP 226 N 0.55 0.52 -0.98 1.22 3.32 -0.96 -2.17 116.42 117.93 2fgn h ASP 226 Ca 0.14 -0.01 0.10 0.00 0.02 0.00 0.00 57.03 57.27 2fgn h ASP 226 Cb 0.28 -0.13 -0.08 0.00 0.22 0.00 0.00 39.33 39.63 2fgn h ASP 226 CO -0.00 0.38 0.62 0.00 -1.72 0.00 0.00 179.24 178.51 2fgn h ALA 227 N 1.18 1.42 -0.02 3.45 0.00 -0.70 -0.44 119.26 124.15 2fgn h ALA 227 Ca 0.18 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2fgn h ALA 227 Cb -0.05 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2fgn h ALA 227 CO -0.05 0.29 0.00 1.96 0.00 0.00 0.00 179.25 181.45 2fgn h GLN 228 N 1.04 0.04 -0.84 0.00 4.20 -0.86 -0.82 115.11 117.87 2fgn h GLN 228 Ca 0.46 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 59.14 2fgn h GLN 228 Cb 0.35 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.09 2fgn h GLN 228 CO -0.23 0.31 0.47 0.00 -0.67 0.00 0.00 178.83 178.71 2fgn h ARG 229 N -0.23 1.17 -0.35 1.46 3.08 -0.97 -0.56 114.38 117.99 2fgn h ARG 229 Ca 0.01 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 59.82 2fgn h ARG 229 Cb 0.29 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2fgn h ARG 229 CO 0.00 0.86 -0.20 0.28 -1.07 0.00 0.00 179.97 179.84 2fgn h VAL 230 N 1.17 1.29 -0.76 2.04 2.07 -1.07 -0.24 116.25 120.76 2fgn h VAL 230 Ca 0.30 -1.33 -0.05 0.00 0.82 0.00 0.00 66.70 66.44 2fgn h VAL 230 Cb 0.02 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 2fgn h VAL 230 CO -0.05 0.44 0.28 0.74 0.02 0.00 0.00 177.57 179.00 2fgn h THR 231 N 0.53 1.26 -0.43 2.57 2.02 -0.85 -0.56 112.91 117.45 2fgn h THR 231 Ca 0.07 -0.84 0.02 0.00 0.77 0.00 0.00 66.41 66.43 2fgn h THR 231 Cb 0.75 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2fgn h THR 231 CO 0.06 0.34 0.26 0.00 0.37 0.00 0.00 175.52 176.54 2fgn h ALA 232 N 1.14 0.54 -0.20 6.16 0.00 -1.02 -0.92 119.26 124.96 2fgn h ALA 232 Ca 0.25 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2fgn h ALA 232 Cb 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2fgn h ALA 232 CO -0.02 -0.06 -0.22 0.78 0.00 0.00 0.00 179.25 179.74 2fgn h GLY 233 N 0.52 0.38 0.97 0.00 0.00 -1.07 -2.03 103.07 101.85 2fgn h GLY 233 Ca 0.17 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 47.12 2fgn h GLY 233 CO -0.07 0.26 -0.11 -1.82 0.00 0.00 0.00 176.54 174.80 2fgn h TYR 234 N 0.32 0.85 -0.44 5.60 3.20 -0.58 -1.15 116.97 124.78 2fgn h TYR 234 Ca 0.05 -0.19 -0.05 0.00 3.14 0.00 0.00 58.73 61.69 2fgn h TYR 234 Cb 0.57 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 2fgn h TYR 234 CO 0.01 0.90 0.09 0.82 -1.64 0.00 0.00 178.16 178.34 2fgn h ILE 235 N 0.55 1.24 -0.92 1.81 2.04 -1.03 -1.19 117.51 120.01 2fgn h ILE 235 Ca 0.09 -0.85 0.02 0.00 1.00 0.00 0.00 64.86 65.13 2fgn h ILE 235 Cb 0.64 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 2fgn h ILE 235 CO 0.04 0.30 0.60 -0.61 0.00 0.00 0.00 178.15 178.48 2fgn h GLN 236 N 0.58 1.16 -0.65 2.37 5.75 -1.25 -1.53 115.11 121.53 2fgn h GLN 236 Ca 0.13 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 2fgn h GLN 236 Cb 0.35 -0.26 -0.03 0.00 1.07 0.00 0.00 27.48 28.61 2fgn h GLN 236 CO 0.01 0.77 0.36 1.25 -2.65 0.00 0.00 178.83 178.56 2fgn h LEU 237 N 1.19 0.81 -0.16 -2.39 5.85 -0.76 -0.76 115.31 119.10 2fgn h LEU 237 Ca 0.35 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 59.01 2fgn h LEU 237 Cb -0.06 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 2fgn h LEU 237 CO -0.10 0.67 -0.03 -0.25 -0.34 0.00 0.00 178.44 178.39 2fgn h TRP 238 N 0.89 -0.07 -0.54 1.25 7.01 -0.25 0.73 115.95 124.97 2fgn h TRP 238 Ca 0.23 0.01 -0.10 0.00 2.11 0.00 0.00 58.89 61.14 2fgn h TRP 238 Cb 0.04 0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.13 2fgn h TRP 238 CO -0.01 -0.06 -0.07 0.74 -2.79 0.00 0.00 178.44 176.26 2fgn h PHE 239 N 0.01 1.06 -0.59 2.65 0.04 -1.23 -0.18 116.94 118.70 2fgn h PHE 239 Ca 0.08 -0.20 -0.03 0.00 2.80 0.00 0.00 57.97 60.62 2fgn h PHE 239 Cb 0.11 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 37.96 2fgn h PHE 239 CO -0.18 0.98 0.24 -0.44 -0.60 0.00 0.00 178.31 178.31 2fgn h ASP 240 N 0.87 0.78 -0.00 2.17 3.32 -0.74 0.46 116.42 123.28 2fgn h ASP 240 Ca 0.15 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 2fgn h ASP 240 Cb 0.60 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.96 2fgn h ASP 240 CO 0.04 0.70 -0.30 0.74 -1.72 0.00 0.00 179.24 178.70 2fgn h THR 241 N 0.85 1.53 0.00 0.35 2.02 -0.54 -3.39 112.91 113.73 2fgn h THR 241 Ca 0.20 -1.96 0.00 0.00 0.77 0.00 0.00 66.41 65.42 2fgn h THR 241 Cb 0.16 2.74 0.00 0.00 -1.74 0.00 0.00 68.15 69.31 2fgn h THR 241 CO -0.02 0.54 -0.89 -1.22 0.37 0.00 0.00 175.52 174.30 2fgn n TYR 242 N -4.47 0.00 1.62 3.16 4.01 -0.11 -5.10 117.16 116.27 2fgn n TYR 242 Ca -0.10 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.79 2fgn n TYR 242 Cb 0.53 -0.06 0.63 0.00 -0.31 0.00 0.00 39.34 40.12 2fgn n TYR 242 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81