#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2p n GLN 3 N 0.00 -0.73 -3.15 -1.24 10.64 -1.26 -5.08 117.38 116.56 2f2p n GLN 3 Ca 0.00 0.00 0.04 0.00 -1.83 0.00 0.00 57.00 55.21 2f2p n GLN 3 Cb 0.00 0.00 -0.01 0.00 -0.86 0.00 0.00 30.24 29.37 2f2p n GLN 3 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 2f2p s LEU 4 N 0.00 -1.18 0.26 2.61 2.96 -1.26 -5.14 118.68 116.93 2f2p s LEU 4 Ca 0.00 0.57 -0.30 0.00 -0.22 0.00 0.00 54.13 54.19 2f2p s LEU 4 Cb 0.00 1.92 -0.10 0.00 0.50 0.00 0.00 46.19 48.52 2f2p s LEU 4 CO 0.00 -0.22 1.32 0.42 -1.32 0.00 0.00 176.35 176.55 2f2p s THR 5 N 2.88 2.96 0.40 3.68 -4.23 -1.26 -4.88 115.64 115.20 2f2p s THR 5 Ca 0.15 0.86 0.38 0.00 -1.18 0.00 0.00 61.69 61.90 2f2p s THR 5 Cb -0.12 -3.55 0.39 0.00 1.34 0.00 0.00 72.50 70.56 2f2p s THR 5 CO -0.20 0.16 2.18 -0.08 -0.54 0.00 0.00 174.62 176.14 2f2p h GLU 6 N 4.51 0.00 0.09 3.99 4.81 -2.00 -2.38 114.58 123.59 2f2p h GLU 6 Ca -0.47 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2f2p h GLU 6 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2f2p h GLU 6 CO 0.72 0.00 -0.04 1.49 -0.73 0.00 0.00 179.01 180.45 2f2p h GLU 7 N 0.00 -0.11 -1.84 1.92 4.81 -2.00 -3.15 114.58 114.20 2f2p h GLU 7 Ca 0.00 0.01 0.54 0.00 -0.13 0.00 0.00 59.36 59.78 2f2p h GLU 7 Cb 0.06 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.39 2f2p h GLU 7 CO 0.00 -0.07 1.32 0.37 -0.73 0.00 0.00 179.01 179.90 2f2p h GLN 8 N -1.02 0.00 0.19 1.92 4.15 -1.82 0.86 115.11 119.39 2f2p h GLN 8 Ca -0.01 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 2f2p h GLN 8 Cb 0.09 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.78 2f2p h GLN 8 CO 0.02 0.00 -0.09 0.82 -1.93 0.00 0.00 178.83 177.65 2f2p h ILE 9 N 0.00 0.87 -1.01 2.39 1.08 -1.58 -2.94 117.51 116.33 2f2p h ILE 9 Ca 0.89 -0.95 0.23 0.00 -0.39 0.00 0.00 64.86 64.64 2f2p h ILE 9 Cb 3.53 1.38 -0.10 0.00 -3.07 0.00 0.00 36.82 38.56 2f2p h ILE 9 CO -0.03 0.19 0.63 0.00 -0.69 0.00 0.00 178.15 178.26 2f2p h ALA 10 N -0.16 2.01 -0.44 1.87 0.00 0.75 0.18 119.26 123.48 2f2p h ALA 10 Ca -0.03 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2f2p h ALA 10 Cb 0.51 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2f2p h ALA 10 CO 0.04 -0.40 0.07 0.93 0.00 0.00 0.00 179.25 179.89 2f2p h GLU 11 N 0.52 0.72 0.00 0.00 5.08 -1.27 0.10 114.58 119.74 2f2p h GLU 11 Ca 0.58 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.66 2f2p h GLU 11 Cb 1.26 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2f2p h GLU 11 CO -0.33 0.75 -0.41 0.74 -1.00 0.00 0.00 179.01 178.76 2f2p h PHE 12 N 0.58 0.00 -0.30 4.33 -1.00 -0.98 -0.59 116.94 118.98 2f2p h PHE 12 Ca 0.13 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.82 2f2p h PHE 12 Cb 0.38 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 2f2p h PHE 12 CO 0.03 0.41 -0.19 -0.22 -1.61 0.00 0.00 178.31 176.73 2f2p h LYS 13 N 0.00 0.66 -0.66 1.51 1.63 -0.45 -0.66 116.57 118.59 2f2p h LYS 13 Ca -0.00 -0.31 -0.03 0.00 -0.85 0.00 0.00 60.65 59.46 2f2p h LYS 13 Cb 0.80 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.39 2f2p h LYS 13 CO 0.05 0.90 0.31 1.49 -3.45 0.00 0.00 179.45 178.75 2f2p h GLU 14 N 0.41 0.96 -0.36 1.90 4.57 -0.31 -0.05 114.58 121.70 2f2p h GLU 14 Ca 0.06 -0.15 -0.05 0.00 -1.18 0.00 0.00 59.36 58.05 2f2p h GLU 14 Cb 0.73 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 2f2p h GLU 14 CO 0.05 0.77 0.04 0.00 -1.18 0.00 0.00 179.01 178.70 2f2p h ALA 15 N 1.14 0.48 -0.60 2.92 0.00 -1.02 -2.53 119.26 119.65 2f2p h ALA 15 Ca 0.23 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2f2p h ALA 15 Cb 0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2f2p h ALA 15 CO -0.03 0.20 0.37 0.35 0.00 0.00 0.00 179.25 180.14 2f2p h PHE 16 N 0.44 0.78 0.00 0.00 3.04 -0.67 -2.38 116.94 118.15 2f2p h PHE 16 Ca 0.11 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.06 2f2p h PHE 16 Cb 0.38 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.64 2f2p h PHE 16 CO 0.03 0.53 0.00 0.66 -2.02 0.00 0.00 178.31 177.50 2f2p h SER 17 N 0.80 0.00 -0.06 0.41 4.64 -0.90 -1.18 113.55 117.27 2f2p h SER 17 Ca 0.21 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.45 2f2p h SER 17 Cb -0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2f2p h SER 17 CO -0.04 0.00 -0.20 0.25 -0.87 0.00 0.00 176.83 175.97 2f2p h LEU 18 N 0.00 0.44 0.00 5.97 6.46 -0.98 -3.32 115.31 123.87 2f2p h LEU 18 Ca 0.00 -0.13 -0.17 0.00 -0.12 0.00 0.00 57.88 57.46 2f2p h LEU 18 Cb 0.39 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.17 2f2p h LEU 18 CO 0.00 0.65 -1.16 0.49 -0.62 0.00 0.00 178.44 177.80 2f2p n PHE 19 N -4.16 0.81 -1.98 1.25 3.72 -0.55 -4.74 117.46 111.80 2f2p n PHE 19 Ca -0.00 0.35 -0.26 0.00 -0.05 0.00 0.00 57.45 57.49 2f2p n PHE 19 Cb 0.36 -0.95 -0.05 0.00 -0.94 0.00 0.00 39.48 37.91 2f2p n PHE 19 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2f2p s ASP 20 N -6.51 4.99 -0.05 4.37 3.68 -0.56 -4.75 116.67 117.84 2f2p s ASP 20 Ca -0.26 -0.49 -0.23 0.00 2.13 0.00 0.00 52.55 53.70 2f2p s ASP 20 Cb 0.06 -2.56 -0.17 0.00 -1.45 0.00 0.00 42.92 38.80 2f2p s ASP 20 CO 0.45 -2.86 0.98 0.11 0.13 0.00 0.00 175.17 173.98 2f2p h LYS 21 N 11.83 -0.16 0.00 4.34 1.57 -1.85 -3.14 116.57 129.15 2f2p h LYS 21 Ca 0.05 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2f2p h LYS 21 Cb 1.02 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2f2p h LYS 21 CO 1.19 0.31 0.00 -0.40 -0.57 0.00 0.00 179.45 179.98 2f2p n ASP 22 N -4.90 0.55 -3.28 0.86 3.85 -1.26 -4.89 116.55 107.47 2f2p n ASP 22 Ca -0.08 0.67 -0.17 0.00 -0.71 0.00 0.00 54.79 54.49 2f2p n ASP 22 Cb 0.27 -0.77 0.08 0.00 -1.35 0.00 0.00 41.12 39.35 2f2p n ASP 22 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2f2p n GLY 23 N -0.36 -0.34 0.93 6.12 0.00 -1.19 -4.91 105.19 105.43 2f2p n GLY 23 Ca 0.01 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.24 2f2p n GLY 23 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f2p n ASP 24 N -2.90 2.93 0.00 1.61 5.68 -1.26 -4.97 116.55 117.64 2f2p n ASP 24 Ca -0.20 -1.96 0.00 0.00 -0.50 0.00 0.00 54.79 52.13 2f2p n ASP 24 Cb 0.63 0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.64 2f2p n ASP 24 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f2p n GLY 25 N 1.35 0.40 3.28 6.12 0.00 -1.26 -5.07 105.19 110.01 2f2p n GLY 25 Ca 0.14 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.99 2f2p n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f2p s THR 26 N -2.12 1.43 -0.35 2.61 -4.23 -1.26 -4.26 115.64 107.45 2f2p s THR 26 Ca 0.00 -2.02 -0.04 0.00 -1.18 0.00 0.00 61.69 58.45 2f2p s THR 26 Cb 0.00 -1.83 0.07 0.00 1.34 0.00 0.00 72.50 72.07 2f2p s THR 26 CO 0.00 -0.60 0.11 -0.63 -0.54 0.00 0.00 174.62 172.97 2f2p s ILE 27 N -2.86 3.40 0.50 2.99 1.01 -0.26 -4.70 121.20 121.28 2f2p s ILE 27 Ca 0.17 -1.52 -0.07 0.00 0.00 0.00 0.00 60.65 59.22 2f2p s ILE 27 Cb -0.01 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 2f2p s ILE 27 CO 0.04 -0.34 0.84 0.42 0.00 0.00 0.00 174.94 175.89 2f2p s THR 28 N 1.27 4.84 0.17 2.92 -4.23 -1.26 -2.36 115.64 117.00 2f2p s THR 28 Ca 0.00 0.42 -0.20 0.00 -1.18 0.00 0.00 61.69 60.73 2f2p s THR 28 Cb -0.21 -3.84 0.09 0.00 1.34 0.00 0.00 72.50 69.88 2f2p s THR 28 CO -0.01 -0.86 1.62 0.71 -0.54 0.00 0.00 174.62 175.54 2f2p h THR 29 N 0.26 0.33 -0.81 3.99 1.35 -1.97 -1.49 112.91 114.56 2f2p h THR 29 Ca -0.46 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 65.50 2f2p h THR 29 Cb 1.20 0.33 -0.12 0.00 -1.73 0.00 0.00 68.15 67.82 2f2p h THR 29 CO 0.62 0.00 -0.49 0.50 -0.25 0.00 0.00 175.52 175.90 2f2p h LYS 30 N -0.18 -0.11 -0.45 4.72 1.63 -1.98 0.14 116.57 120.33 2f2p h LYS 30 Ca 0.19 0.01 0.08 0.00 -0.85 0.00 0.00 60.65 60.08 2f2p h LYS 30 Cb 0.48 0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 32.07 2f2p h LYS 30 CO -0.51 -0.07 0.04 0.93 -3.45 0.00 0.00 179.45 176.38 2f2p h GLU 31 N -0.11 0.15 -0.89 1.90 5.08 -1.64 0.00 114.58 119.07 2f2p h GLU 31 Ca 0.20 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.62 2f2p h GLU 31 Cb 0.52 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.67 2f2p h GLU 31 CO -0.84 0.10 0.56 1.25 -1.00 0.00 0.00 179.01 179.08 2f2p h LEU 32 N 0.15 0.89 -0.01 1.33 6.46 -0.01 -2.71 115.31 121.41 2f2p h LEU 32 Ca 0.22 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 58.00 2f2p h LEU 32 Cb 0.32 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.07 2f2p h LEU 32 CO -0.34 0.56 0.00 1.23 -0.62 0.00 0.00 178.44 179.27 2f2p h GLY 33 N 1.02 0.01 -0.06 3.75 0.00 0.90 0.60 103.07 109.30 2f2p h GLY 33 Ca 0.39 -0.01 0.15 0.00 0.00 0.00 0.00 47.33 47.86 2f2p h GLY 33 CO -0.17 0.01 0.13 -0.84 0.00 0.00 0.00 176.54 175.66 2f2p h THR 34 N -0.18 0.51 0.18 4.70 2.02 -0.82 0.99 112.91 120.31 2f2p h THR 34 Ca 0.00 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 2f2p h THR 34 Cb 0.20 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2f2p h THR 34 CO -0.00 0.04 -0.09 0.58 0.37 0.00 0.00 175.52 176.42 2f2p h VAL 35 N 0.23 0.93 -0.75 3.16 2.07 -1.34 -2.30 116.25 118.25 2f2p h VAL 35 Ca 0.38 -0.72 0.16 0.00 0.82 0.00 0.00 66.70 67.35 2f2p h VAL 35 Cb 0.64 1.35 -0.11 0.00 -1.52 0.00 0.00 31.29 31.65 2f2p h VAL 35 CO -0.51 0.16 0.19 -0.03 0.02 0.00 0.00 177.57 177.40 2f2p h MET 36 N -0.61 0.27 -0.61 1.57 4.05 -0.26 0.49 114.93 119.83 2f2p h MET 36 Ca -0.03 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.30 2f2p h MET 36 Cb 0.45 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.17 2f2p h MET 36 CO 0.04 0.18 0.08 0.00 0.23 0.00 0.00 176.91 177.44 2f2p h ARG 37 N 0.27 1.02 0.00 0.39 3.08 -0.78 -0.87 114.38 117.50 2f2p h ARG 37 Ca 0.43 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 2f2p h ARG 37 Cb 0.74 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 2f2p h ARG 37 CO -0.52 0.97 -0.00 1.03 -1.07 0.00 0.00 179.97 180.38 2f2p h SER 38 N 0.93 0.00 0.15 7.04 0.87 -0.33 -2.39 113.55 119.81 2f2p h SER 38 Ca 0.18 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.38 2f2p h SER 38 Cb 0.46 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.37 2f2p h SER 38 CO 0.02 0.00 -2.10 0.18 -0.53 0.00 0.00 176.83 174.40 2f2p n LEU 39 N -3.18 2.12 0.00 2.23 4.77 -0.71 -5.06 117.00 117.17 2f2p n LEU 39 Ca -0.03 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2f2p n LEU 39 Cb 0.09 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2f2p n LEU 39 CO 0.22 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 2f2p n GLY 40 N 1.95 -1.65 3.18 -0.72 0.00 -0.41 -5.12 105.19 102.42 2f2p n GLY 40 Ca -0.33 0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 2f2p n GLY 40 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f2p n GLN 41 N 0.00 -0.66 -2.87 1.61 3.00 -1.24 -4.75 117.38 112.48 2f2p n GLN 41 Ca 0.00 -0.18 -0.15 0.00 -0.01 0.00 0.00 57.00 56.66 2f2p n GLN 41 Cb 0.00 -1.41 -0.00 0.00 0.00 0.00 0.00 30.24 28.83 2f2p n GLN 41 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2f2p n ASN 42 N 0.71 1.68 -4.55 1.08 5.15 -1.26 -3.62 115.26 114.45 2f2p n ASN 42 Ca 0.01 -2.97 -0.38 0.00 -0.60 0.00 0.00 54.58 50.63 2f2p n ASN 42 Cb 0.64 -0.56 0.05 0.00 -0.53 0.00 0.00 39.78 39.37 2f2p n ASN 42 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2f2p n PRO 43 N 0.02 0.73 -2.97 1.20 -0.04 -1.26 -5.00 135.00 127.69 2f2p n PRO 43 Ca 0.19 0.29 -0.31 0.00 -0.04 0.00 0.00 63.50 63.63 2f2p n PRO 43 Cb 0.72 -1.96 -0.04 0.00 -0.04 0.00 0.00 33.50 32.18 2f2p n PRO 43 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2f2p s THR 44 N -1.59 4.77 0.59 0.52 -1.32 -1.26 -4.85 115.64 112.49 2f2p s THR 44 Ca 0.73 0.69 0.35 0.00 -1.21 0.00 0.00 61.69 62.25 2f2p s THR 44 Cb -0.43 -3.69 0.51 0.00 -1.51 0.00 0.00 72.50 67.37 2f2p s THR 44 CO 0.50 -0.40 1.49 -0.08 -2.21 0.00 0.00 174.62 173.92 2f2p h GLU 45 N 1.60 0.00 0.00 7.08 4.57 -2.00 0.39 114.58 126.23 2f2p h GLU 45 Ca -0.47 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2f2p h GLU 45 Cb 1.18 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.77 2f2p h GLU 45 CO 0.64 0.00 -0.02 0.00 -1.18 0.00 0.00 179.01 178.45 2f2p h ALA 46 N 0.85 0.00 -0.91 2.92 0.00 -2.01 -3.25 119.26 116.86 2f2p h ALA 46 Ca 0.60 -0.25 0.22 0.00 0.00 0.00 0.00 54.91 55.48 2f2p h ALA 46 Cb 2.94 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 20.68 2f2p h ALA 46 CO -0.01 0.02 0.61 0.93 0.00 0.00 0.00 179.25 180.80 2f2p h GLU 47 N -1.00 0.32 0.10 0.00 5.08 -0.60 -1.15 114.58 117.32 2f2p h GLU 47 Ca -0.00 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2f2p h GLU 47 Cb 0.48 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2f2p h GLU 47 CO -0.00 0.21 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.10 2f2p h LEU 48 N 0.33 -0.11 -1.41 1.33 3.38 -1.48 -2.93 115.31 114.42 2f2p h LEU 48 Ca 0.47 -0.18 0.25 0.00 0.09 0.00 0.00 57.88 58.51 2f2p h LEU 48 Cb 1.30 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.99 2f2p h LEU 48 CO -0.15 0.12 0.66 1.56 0.09 0.00 0.00 178.44 180.71 2f2p h GLN 49 N -0.34 0.39 -0.66 1.13 1.08 -1.25 0.19 115.11 115.65 2f2p h GLN 49 Ca -0.01 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 2f2p h GLN 49 Cb 0.29 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.60 2f2p h GLN 49 CO 0.02 0.26 0.30 -0.44 -0.95 0.00 0.00 178.83 178.02 2f2p h ASP 50 N 0.40 0.86 -0.53 1.46 3.32 -1.32 -1.73 116.42 118.88 2f2p h ASP 50 Ca 0.56 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.44 2f2p h ASP 50 Cb 1.42 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 2f2p h ASP 50 CO -0.26 0.74 0.05 0.24 -1.72 0.00 0.00 179.24 178.30 2f2p h MET 51 N 0.94 0.91 0.83 3.56 2.86 -0.64 -2.98 114.93 120.40 2f2p h MET 51 Ca 0.23 -0.26 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 2f2p h MET 51 Cb 0.12 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 31.69 2f2p h MET 51 CO -0.03 0.90 -0.40 0.82 1.06 0.00 0.00 176.91 179.26 2f2p h ILE 52 N 0.79 0.17 -0.79 -1.22 1.08 -1.24 -3.18 117.51 113.12 2f2p h ILE 52 Ca 0.16 -0.03 0.18 0.00 -0.39 0.00 0.00 64.86 64.78 2f2p h ILE 52 Cb 0.45 0.18 -0.14 0.00 -3.07 0.00 0.00 36.82 34.24 2f2p h ILE 52 CO 0.02 0.00 -0.02 0.78 -0.69 0.00 0.00 178.15 178.24 2f2p h ASN 53 N -1.14 -0.42 0.00 1.72 2.35 -1.33 0.40 115.58 117.15 2f2p h ASN 53 Ca -0.11 0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2f2p h ASN 53 Cb 0.86 0.38 0.00 0.00 0.05 0.00 0.00 38.32 39.61 2f2p h ASN 53 CO 0.19 -0.21 0.22 -0.08 -1.65 0.00 0.00 177.43 175.89 2f2p h GLU 54 N 0.08 0.00 0.00 0.81 4.81 -1.50 -2.50 114.58 116.28 2f2p h GLU 54 Ca 0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 2f2p h GLU 54 Cb 0.77 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2f2p h GLU 54 CO -0.72 0.00 -0.64 1.33 -0.73 0.00 0.00 179.01 178.25 2f2p n VAL 55 N -2.91 0.00 -1.56 0.32 0.24 0.45 -4.96 118.33 109.91 2f2p n VAL 55 Ca -0.02 -0.18 -0.13 0.00 -2.04 0.00 0.00 64.34 61.97 2f2p n VAL 55 Cb 0.27 0.68 -0.08 0.00 -1.47 0.00 0.00 33.84 33.24 2f2p n VAL 55 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2f2p n ASP 56 N -1.31 1.67 -0.13 -1.34 4.64 0.11 -4.76 116.55 115.42 2f2p n ASP 56 Ca 0.00 -1.72 -0.10 0.00 -1.38 0.00 0.00 54.79 51.59 2f2p n ASP 56 Cb 0.00 -1.68 -0.01 0.00 -1.04 0.00 0.00 41.12 38.39 2f2p n ASP 56 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2f2p h ALA 57 N 12.45 0.52 -0.01 -1.67 0.00 -1.89 -3.02 119.26 125.64 2f2p h ALA 57 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2f2p h ALA 57 Cb 1.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2f2p h ALA 57 CO 1.00 0.19 -0.49 -0.40 0.00 0.00 0.00 179.25 179.55 2f2p n ASP 58 N -4.57 1.20 -3.65 0.00 5.68 -1.26 -4.99 116.55 108.96 2f2p n ASP 58 Ca -0.01 -0.96 -0.23 0.00 -0.50 0.00 0.00 54.79 53.10 2f2p n ASP 58 Cb 0.21 0.40 0.06 0.00 -1.14 0.00 0.00 41.12 40.65 2f2p n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f2p n GLY 59 N 1.42 -0.44 1.41 6.12 0.00 -1.14 -4.90 105.19 107.67 2f2p n GLY 59 Ca 0.09 0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.40 2f2p n GLY 59 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f2p n ASN 60 N -3.01 4.11 0.00 1.61 0.23 -1.26 -4.96 115.26 111.98 2f2p n ASN 60 Ca -0.12 -2.06 0.00 0.00 -0.53 0.00 0.00 54.58 51.87 2f2p n ASN 60 Cb 0.60 -0.51 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 2f2p n ASN 60 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2f2p n GLY 61 N 1.62 2.42 4.02 4.83 0.00 -1.26 -5.01 105.19 111.81 2f2p n GLY 61 Ca 0.25 -0.53 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 2f2p n GLY 61 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f2p s THR 62 N -0.77 2.30 -0.25 2.61 -4.23 -1.26 -4.83 115.64 109.21 2f2p s THR 62 Ca 0.00 -0.88 -0.03 0.00 -1.18 0.00 0.00 61.69 59.60 2f2p s THR 62 Cb 0.00 -2.42 0.01 0.00 1.34 0.00 0.00 72.50 71.43 2f2p s THR 62 CO 0.00 0.00 -0.02 -0.63 -0.54 0.00 0.00 174.62 173.43 2f2p s ILE 63 N -2.74 3.27 0.53 2.99 -1.09 -0.99 -4.85 121.20 118.31 2f2p s ILE 63 Ca 0.62 -0.79 -0.01 0.00 -2.23 0.00 0.00 60.65 58.23 2f2p s ILE 63 Cb -0.07 -2.61 0.02 0.00 -1.58 0.00 0.00 42.46 38.22 2f2p s ILE 63 CO 0.39 0.24 0.78 1.51 -1.23 0.00 0.00 174.94 176.63 2f2p s ASP 64 N 1.41 5.49 0.17 3.58 1.47 -1.26 -1.10 116.67 126.42 2f2p s ASP 64 Ca 0.02 0.27 -0.23 0.00 1.18 0.00 0.00 52.55 53.79 2f2p s ASP 64 Cb -0.16 -1.28 0.06 0.00 -0.34 0.00 0.00 42.92 41.20 2f2p s ASP 64 CO -0.03 -1.01 1.59 0.15 0.68 0.00 0.00 175.17 176.55 2f2p h PHE 65 N 0.09 -0.98 -0.59 2.11 3.57 -1.99 0.29 116.94 119.43 2f2p h PHE 65 Ca -0.44 0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.15 2f2p h PHE 65 Cb 1.28 0.50 -0.03 0.00 2.79 0.00 0.00 35.95 40.48 2f2p h PHE 65 CO 0.41 -0.40 0.39 -1.00 -2.23 0.00 0.00 178.31 175.49 2f2p h PRO 66 N -0.25 0.68 -0.16 6.41 0.13 -1.97 0.15 132.00 136.99 2f2p h PRO 66 Ca 0.18 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 65.21 2f2p h PRO 66 Cb 0.55 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.52 2f2p h PRO 66 CO -0.57 0.45 -0.12 0.93 -0.23 0.00 0.00 178.00 178.46 2f2p h GLU 67 N 0.70 0.36 -0.93 0.86 5.08 -1.31 -2.24 114.58 117.09 2f2p h GLU 67 Ca 0.23 -0.17 0.13 0.00 -1.00 0.00 0.00 59.36 58.54 2f2p h GLU 67 Cb 0.07 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.23 2f2p h GLU 67 CO -0.06 0.71 0.55 0.35 -1.00 0.00 0.00 179.01 179.56 2f2p h PHE 68 N 0.00 0.99 -0.68 4.33 3.57 0.08 0.44 116.94 125.67 2f2p h PHE 68 Ca 0.03 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.66 2f2p h PHE 68 Cb 0.63 -0.30 -0.07 0.00 2.79 0.00 0.00 35.95 38.99 2f2p h PHE 68 CO 0.08 0.35 0.31 1.25 -2.23 0.00 0.00 178.31 178.07 2f2p h LEU 69 N 0.85 0.37 0.68 0.59 5.85 -0.34 0.59 115.31 123.90 2f2p h LEU 69 Ca 0.47 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 59.23 2f2p h LEU 69 Cb 0.53 0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.58 2f2p h LEU 69 CO -0.29 0.20 -0.33 0.74 -0.34 0.00 0.00 178.44 178.42 2f2p h THR 70 N 0.52 0.30 -0.48 1.05 2.02 -0.39 -1.46 112.91 114.48 2f2p h THR 70 Ca 0.35 -0.08 0.10 0.00 0.77 0.00 0.00 66.41 67.55 2f2p h THR 70 Cb 0.41 0.33 -0.10 0.00 -1.74 0.00 0.00 68.15 67.05 2f2p h THR 70 CO -0.30 0.01 -0.17 -0.03 0.37 0.00 0.00 175.52 175.41 2f2p h MET 71 N -0.97 -0.05 -0.44 6.66 1.85 -0.40 0.37 114.93 121.95 2f2p h MET 71 Ca -0.09 0.00 0.08 0.00 -0.61 0.00 0.00 59.70 59.08 2f2p h MET 71 Cb 0.72 0.01 -0.10 0.00 0.43 0.00 0.00 31.60 32.67 2f2p h MET 71 CO 0.15 -0.04 -0.34 0.52 -0.40 0.00 0.00 176.91 176.81 2f2p h MET 72 N -0.06 -0.23 0.74 0.39 2.07 0.40 -1.64 114.93 116.59 2f2p h MET 72 Ca 0.23 0.02 -0.04 0.00 -2.07 0.00 0.00 59.70 57.84 2f2p h MET 72 Cb 0.41 0.05 0.01 0.00 -1.87 0.00 0.00 31.60 30.20 2f2p h MET 72 CO -0.53 -0.16 -0.36 0.00 1.07 0.00 0.00 176.91 176.94 2f2p h ALA 73 N 0.77 -0.99 -0.96 6.32 0.00 -0.12 -0.83 119.26 123.44 2f2p h ALA 73 Ca 0.18 -0.22 0.19 0.00 0.00 0.00 0.00 54.91 55.06 2f2p h ALA 73 Cb 0.55 0.38 -0.18 0.00 0.00 0.00 0.00 17.79 18.54 2f2p h ALA 73 CO -0.57 -1.04 -0.25 -0.09 0.00 0.00 0.00 179.25 177.31 2f2p h ARG 74 N -1.04 -0.00 -0.11 0.00 2.43 -0.71 0.27 114.38 115.21 2f2p h ARG 74 Ca -0.10 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.92 2f2p h ARG 74 Cb 0.77 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 2f2p h ARG 74 CO 0.17 -0.00 -0.57 0.87 -1.51 0.00 0.00 179.97 178.93 2f2p h LYS 75 N -0.00 0.36 -0.75 0.20 1.57 -1.15 -1.05 116.57 115.74 2f2p h LYS 75 Ca 0.45 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.95 2f2p h LYS 75 Cb 0.69 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.00 2f2p h LYS 75 CO -0.98 0.83 0.28 0.52 -0.57 0.00 0.00 179.45 179.52 2f2p h MET 76 N 0.27 1.14 0.04 3.15 2.86 0.93 0.83 114.93 124.15 2f2p h MET 76 Ca 0.00 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2f2p h MET 76 Cb 1.08 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.56 2f2p h MET 76 CO 0.10 0.94 -0.02 -0.22 1.06 0.00 0.00 176.91 178.77 2f2p h LYS 77 N 1.10 -0.05 -0.40 1.72 3.64 -0.80 -1.26 116.57 120.52 2f2p h LYS 77 Ca 0.25 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.64 2f2p h LYS 77 Cb 0.25 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2f2p h LYS 77 CO -0.02 0.39 0.25 -0.44 -2.27 0.00 0.00 179.45 177.37 2f2p h ASP 78 N -0.50 0.42 -0.08 4.20 3.45 -1.10 -0.61 116.42 122.20 2f2p h ASP 78 Ca -0.00 -0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.45 2f2p h ASP 78 Cb 0.46 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 39.13 2f2p h ASP 78 CO 0.01 0.30 0.04 0.74 -1.57 0.00 0.00 179.24 178.76 2f2p h THR 79 N 0.51 1.12 -0.77 0.35 2.02 -0.87 -1.51 112.91 113.75 2f2p h THR 79 Ca 0.15 -0.36 0.07 0.00 0.77 0.00 0.00 66.41 67.04 2f2p h THR 79 Cb -0.03 1.22 -0.06 0.00 -1.74 0.00 0.00 68.15 67.53 2f2p h THR 79 CO -0.05 0.11 0.45 0.44 0.37 0.00 0.00 175.52 176.83 2f2p h ASP 80 N -0.01 0.67 0.47 4.18 3.45 -1.03 -2.24 116.42 121.91 2f2p h ASP 80 Ca 0.03 0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.50 2f2p h ASP 80 Cb 0.14 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 2f2p h ASP 80 CO -0.00 0.41 -0.23 -1.28 -1.57 0.00 0.00 179.24 176.57 2f2p h SER 81 N 0.80 -0.54 -0.32 6.45 0.87 -0.90 -2.22 113.55 117.69 2f2p h SER 81 Ca 0.35 0.00 0.09 0.00 -1.23 0.00 0.00 61.79 61.01 2f2p h SER 81 Cb 0.24 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 2f2p h SER 81 CO -0.20 -0.36 0.24 -0.08 -0.53 0.00 0.00 176.83 175.90 2f2p h GLU 82 N -0.67 0.00 0.00 2.24 4.81 -1.07 -1.34 114.58 118.55 2f2p h GLU 82 Ca -0.06 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 2f2p h GLU 82 Cb 0.51 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.89 2f2p h GLU 82 CO 0.11 0.00 -0.33 1.49 -0.73 0.00 0.00 179.01 179.55 2f2p h GLU 83 N 0.00 0.22 -0.10 1.92 4.81 -1.05 -2.38 114.58 118.00 2f2p h GLU 83 Ca 0.15 -0.24 -0.11 0.00 -0.13 0.00 0.00 59.36 59.03 2f2p h GLU 83 Cb 0.64 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 2f2p h GLU 83 CO -0.00 0.96 -0.44 1.05 -0.73 0.00 0.00 179.01 179.85 2f2p h GLU 84 N -0.43 0.23 -0.61 1.92 4.11 -0.97 0.48 114.58 119.31 2f2p h GLU 84 Ca -0.04 -0.12 -0.05 0.00 0.07 0.00 0.00 59.36 59.22 2f2p h GLU 84 Cb 1.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 2f2p h GLU 84 CO 0.06 0.64 0.19 0.82 0.07 0.00 0.00 179.01 180.79 2f2p h ILE 85 N 0.19 1.24 -0.23 -1.06 5.03 -1.32 -0.15 117.51 121.22 2f2p h ILE 85 Ca 0.01 -0.84 -0.04 0.00 -0.12 0.00 0.00 64.86 63.88 2f2p h ILE 85 Cb 0.86 0.64 -0.01 0.00 -3.03 0.00 0.00 36.82 35.28 2f2p h ILE 85 CO 0.07 0.32 -0.00 -0.09 -0.68 0.00 0.00 178.15 177.76 2f2p h ARG 86 N 0.87 0.40 -0.89 2.37 2.43 -1.19 -1.51 114.38 116.87 2f2p h ARG 86 Ca 0.20 -0.13 0.06 0.00 -0.81 0.00 0.00 59.98 59.29 2f2p h ARG 86 Cb 0.29 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.74 2f2p h ARG 86 CO -0.01 0.59 0.56 1.49 -1.51 0.00 0.00 179.97 181.09 2f2p h GLU 87 N 0.17 0.99 -0.69 0.20 4.57 -0.66 -1.49 114.58 117.67 2f2p h GLU 87 Ca 0.06 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 2f2p h GLU 87 Cb 0.41 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 2f2p h GLU 87 CO 0.01 0.65 0.16 0.00 -1.18 0.00 0.00 179.01 178.65 2f2p h ALA 88 N 1.41 0.98 -0.61 2.92 0.00 -0.80 -1.80 119.26 121.36 2f2p h ALA 88 Ca 0.38 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2f2p h ALA 88 Cb 0.16 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2f2p h ALA 88 CO -0.17 0.66 0.40 0.35 0.00 0.00 0.00 179.25 180.49 2f2p h PHE 89 N 1.04 0.76 -0.53 0.00 3.57 -0.32 -1.99 116.94 119.47 2f2p h PHE 89 Ca 0.22 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.75 2f2p h PHE 89 Cb 0.38 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 2f2p h PHE 89 CO 0.03 0.47 0.34 -0.09 -2.23 0.00 0.00 178.31 176.83 2f2p h ARG 90 N 0.82 0.65 0.00 1.11 2.43 -0.83 0.26 114.38 118.81 2f2p h ARG 90 Ca 0.23 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2f2p h ARG 90 Cb -0.08 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.32 2f2p h ARG 90 CO -0.06 0.43 -0.05 0.28 -1.51 0.00 0.00 179.97 179.06 2f2p h VAL 91 N 0.67 0.78 0.07 0.20 2.07 -0.63 -3.16 116.25 116.25 2f2p h VAL 91 Ca 0.21 -0.20 -0.31 0.00 0.82 0.00 0.00 66.70 67.21 2f2p h VAL 91 Cb -0.02 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2f2p h VAL 91 CO -0.07 0.05 -1.71 0.49 0.02 0.00 0.00 177.57 176.35 2f2p n PHE 92 N -4.10 1.10 -1.48 1.57 3.72 -0.81 -4.56 117.46 112.90 2f2p n PHE 92 Ca -0.03 0.33 -0.39 0.00 -0.05 0.00 0.00 57.45 57.31 2f2p n PHE 92 Cb 0.14 -1.13 -0.05 0.00 -0.94 0.00 0.00 39.48 37.49 2f2p n PHE 92 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2f2p n ASP 93 N -3.91 2.81 -0.06 4.37 4.64 0.02 -4.68 116.55 119.74 2f2p n ASP 93 Ca -0.33 -2.70 -0.05 0.00 -1.38 0.00 0.00 54.79 50.33 2f2p n ASP 93 Cb 0.89 -1.33 -0.04 0.00 -1.04 0.00 0.00 41.12 39.60 2f2p n ASP 93 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 2f2p h LYS 94 N 8.34 -0.13 0.00 -0.67 1.79 -1.80 -0.82 116.57 123.27 2f2p h LYS 94 Ca 0.37 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 2f2p h LYS 94 Cb 0.75 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 2f2p h LYS 94 CO 1.73 -0.09 0.00 0.38 -1.08 0.00 0.00 179.45 180.39 2f2p h ASP 95 N -0.14 0.00 -0.30 0.86 3.04 -1.93 -3.46 116.42 114.50 2f2p h ASP 95 Ca 0.03 0.00 -0.13 0.00 -3.24 0.00 0.00 57.03 53.69 2f2p h ASP 95 Cb 0.22 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 38.46 2f2p h ASP 95 CO -0.24 0.00 -0.12 0.61 -2.04 0.00 0.00 179.24 177.46 2f2p n GLY 96 N -0.84 0.81 0.00 7.15 0.00 -0.31 -4.87 105.19 107.12 2f2p n GLY 96 Ca -0.01 -0.32 0.07 0.00 0.00 0.00 0.00 46.02 45.76 2f2p n GLY 96 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f2p n ASN 97 N -0.04 0.00 0.00 1.61 2.04 -1.26 -4.84 115.26 112.77 2f2p n ASN 97 Ca -0.06 0.40 0.00 0.00 -0.44 0.00 0.00 54.58 54.47 2f2p n ASN 97 Cb 0.31 -0.45 0.00 0.00 -2.53 0.00 0.00 39.78 37.11 2f2p n ASN 97 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2f2p n GLY 98 N -0.05 0.73 3.55 4.83 0.00 -1.26 -5.09 105.19 107.90 2f2p n GLY 98 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 2f2p n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f2p s TYR 99 N -2.00 1.78 -0.31 1.61 2.02 -1.26 -4.24 117.35 114.95 2f2p s TYR 99 Ca 0.00 -1.31 -0.03 0.00 -0.37 0.00 0.00 57.07 55.36 2f2p s TYR 99 Cb 0.00 -1.18 0.11 0.00 -0.40 0.00 0.00 41.96 40.49 2f2p s TYR 99 CO 0.00 -0.31 0.14 0.42 -1.57 0.00 0.00 175.55 174.23 2f2p s ILE 100 N -3.15 0.18 0.71 2.71 1.01 -0.92 -4.53 121.20 117.21 2f2p s ILE 100 Ca 0.20 -1.05 -0.15 0.00 0.00 0.00 0.00 60.65 59.65 2f2p s ILE 100 Cb 0.01 -1.16 0.03 0.00 0.01 0.00 0.00 42.46 41.35 2f2p s ILE 100 CO 0.14 -0.76 1.16 -0.94 0.00 0.00 0.00 174.94 174.54 2f2p s SER 101 N 1.83 4.57 0.58 3.58 1.04 -1.26 -3.08 113.70 120.95 2f2p s SER 101 Ca 0.11 2.18 0.33 0.00 0.48 0.00 0.00 55.95 59.04 2f2p s SER 101 Cb -0.17 -2.57 1.79 0.00 0.10 0.00 0.00 66.02 65.16 2f2p s SER 101 CO -0.29 -2.00 2.00 0.00 0.98 0.00 0.00 173.24 173.92 2f2p h ALA 102 N -0.22 1.14 0.03 5.32 0.00 -1.99 -0.64 119.26 122.90 2f2p h ALA 102 Ca -0.47 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2f2p h ALA 102 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2f2p h ALA 102 CO 0.51 -0.14 -0.01 0.00 0.00 0.00 0.00 179.25 179.61 2f2p h ALA 103 N 1.68 -0.04 -0.47 0.00 0.00 -1.96 -2.47 119.26 115.99 2f2p h ALA 103 Ca 0.00 -0.35 0.09 0.00 0.00 0.00 0.00 54.91 54.65 2f2p h ALA 103 Cb 0.30 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 2f2p h ALA 103 CO 0.00 -0.12 0.00 0.93 0.00 0.00 0.00 179.25 180.06 2f2p h GLU 104 N -0.86 0.11 0.69 0.00 5.08 -1.48 0.37 114.58 118.49 2f2p h GLU 104 Ca -0.00 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2f2p h GLU 104 Cb 0.71 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2f2p h GLU 104 CO 0.01 0.07 -0.36 1.25 -1.00 0.00 0.00 179.01 178.98 2f2p h LEU 105 N 0.11 -0.88 -0.80 1.33 5.85 -1.38 -2.52 115.31 117.03 2f2p h LEU 105 Ca 0.23 0.04 0.13 0.00 0.84 0.00 0.00 57.88 59.12 2f2p h LEU 105 Cb 0.35 0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.53 2f2p h LEU 105 CO -0.39 -0.59 0.40 -0.09 -0.34 0.00 0.00 178.44 177.42 2f2p h ARG 106 N -0.96 0.58 0.49 1.25 2.43 -1.08 -2.55 114.38 114.54 2f2p h ARG 106 Ca -0.09 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 2f2p h ARG 106 Cb 0.76 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2f2p h ARG 106 CO 0.13 0.39 -0.23 1.25 -1.51 0.00 0.00 179.97 179.99 2f2p h HIS 107 N 0.60 -0.61 -0.25 2.20 2.76 -0.87 -2.49 115.15 116.49 2f2p h HIS 107 Ca 0.42 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.64 2f2p h HIS 107 Cb 0.56 0.20 -0.07 0.00 1.55 0.00 0.00 27.41 29.65 2f2p h HIS 107 CO -0.11 -0.28 -0.20 0.28 -1.30 0.00 0.00 177.93 176.32 2f2p h VAL 108 N -0.92 0.46 -0.45 5.26 2.07 -1.31 0.45 116.25 121.80 2f2p h VAL 108 Ca -0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.49 2f2p h VAL 108 Cb 0.59 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2f2p h VAL 108 CO 0.11 0.00 0.30 0.24 0.02 0.00 0.00 177.57 178.24 2f2p h MET 109 N -0.20 0.46 0.15 1.57 2.86 -1.53 -1.56 114.93 116.69 2f2p h MET 109 Ca 0.14 -0.03 -0.29 0.00 -2.06 0.00 0.00 59.70 57.47 2f2p h MET 109 Cb 0.41 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 31.98 2f2p h MET 109 CO -0.37 0.31 -1.29 1.15 1.06 0.00 0.00 176.91 177.77 2f2p h THR 110 N 0.48 1.44 0.00 2.22 2.02 -0.81 -2.33 112.91 115.92 2f2p h THR 110 Ca 0.18 -2.94 -0.04 0.00 0.77 0.00 0.00 66.41 64.38 2f2p h THR 110 Cb 0.13 2.94 -0.01 0.00 -1.74 0.00 0.00 68.15 69.48 2f2p h THR 110 CO -0.04 0.86 -0.19 -1.13 0.37 0.00 0.00 175.52 175.39 2f2p h ASN 111 N 0.10 0.00 -0.04 4.18 -0.73 0.48 -2.84 115.58 116.74 2f2p h ASN 111 Ca -0.16 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.01 2f2p h ASN 111 Cb 2.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.59 2f2p h ASN 111 CO 0.22 0.19 0.00 0.18 -0.37 0.00 0.00 177.43 177.65 2f2p n LEU 112 N -3.38 1.58 -3.05 0.34 4.77 -0.65 -4.93 117.00 111.68 2f2p n LEU 112 Ca -0.00 -0.55 -0.18 0.00 -0.03 0.00 0.00 56.01 55.25 2f2p n LEU 112 Cb 0.40 -0.02 0.07 0.00 -2.33 0.00 0.00 43.42 41.54 2f2p n LEU 112 CO 0.32 0.28 0.17 0.61 -1.33 0.00 0.00 177.39 177.44 2f2p n GLY 113 N 1.18 -0.27 0.06 -0.72 0.00 -1.07 -4.89 105.19 99.47 2f2p n GLY 113 Ca 0.18 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.40 2f2p n GLY 113 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f2p n GLU 114 N -4.06 0.21 -3.22 1.61 -0.58 -0.88 -5.02 120.64 108.71 2f2p n GLU 114 Ca -0.06 0.09 -0.21 0.00 -0.42 0.00 0.00 57.16 56.56 2f2p n GLU 114 Cb 0.58 -1.66 0.02 0.00 -0.57 0.00 0.00 31.44 29.80 2f2p n GLU 114 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2f2p n LYS 115 N -1.98 -1.88 -3.82 3.49 4.01 -1.26 -5.02 118.16 111.71 2f2p n LYS 115 Ca 0.04 1.60 -0.25 0.00 -0.51 0.00 0.00 58.31 59.20 2f2p n LYS 115 Cb 0.41 -3.02 -0.17 0.00 -0.51 0.00 0.00 35.03 31.74 2f2p n LYS 115 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2f2p s LEU 116 N -2.13 0.86 0.32 -0.35 1.43 -1.26 -5.12 118.68 112.43 2f2p s LEU 116 Ca 0.24 -0.23 -0.28 0.00 -1.03 0.00 0.00 54.13 52.83 2f2p s LEU 116 Cb -0.04 -0.60 -0.13 0.00 0.03 0.00 0.00 46.19 45.46 2f2p s LEU 116 CO 0.68 -0.18 1.18 0.35 0.23 0.00 0.00 176.35 178.61 2f2p n THR 117 N 5.06 1.96 -0.31 5.49 -2.24 -1.26 -4.73 114.28 118.25 2f2p n THR 117 Ca -0.09 -0.49 0.32 0.00 -2.27 0.00 0.00 64.05 61.52 2f2p n THR 117 Cb 0.50 -1.33 0.70 0.00 -2.10 0.00 0.00 70.33 68.10 2f2p n THR 117 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2f2p h ASP 118 N 2.38 0.10 0.08 3.42 5.19 -1.99 0.17 116.42 125.76 2f2p h ASP 118 Ca -0.43 0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 55.99 2f2p h ASP 118 Cb 1.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.82 2f2p h ASP 118 CO 0.62 0.01 -0.04 -0.08 -3.12 0.00 0.00 179.24 176.64 2f2p h GLU 119 N 0.08 -0.10 -0.84 3.56 4.57 -1.99 -0.70 114.58 119.16 2f2p h GLU 119 Ca 0.56 0.01 0.15 0.00 -1.18 0.00 0.00 59.36 58.90 2f2p h GLU 119 Cb 2.06 0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 30.57 2f2p h GLU 119 CO -0.07 0.19 0.42 0.93 -1.18 0.00 0.00 179.01 179.30 2f2p h GLU 120 N -0.40 0.56 -0.43 1.92 5.08 -1.00 0.24 114.58 120.56 2f2p h GLU 120 Ca -0.01 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2f2p h GLU 120 Cb 0.34 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2f2p h GLU 120 CO 0.02 0.37 0.18 0.28 -1.00 0.00 0.00 179.01 178.87 2f2p h VAL 121 N 0.58 1.19 -0.68 3.13 2.07 -1.27 0.15 116.25 121.43 2f2p h VAL 121 Ca 0.46 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2f2p h VAL 121 Cb 0.69 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2f2p h VAL 121 CO -0.38 0.22 0.31 0.44 0.02 0.00 0.00 177.57 178.17 2f2p h ASP 122 N 0.55 0.88 -0.07 0.57 5.19 0.62 -2.38 116.42 121.78 2f2p h ASP 122 Ca 0.14 -0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.45 2f2p h ASP 122 Cb 0.16 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.45 2f2p h ASP 122 CO -0.01 0.75 0.01 -0.08 -3.12 0.00 0.00 179.24 176.79 2f2p h GLU 123 N 0.96 0.11 -0.71 3.56 4.57 -0.27 -1.72 114.58 121.09 2f2p h GLU 123 Ca 0.23 -0.03 0.16 0.00 -1.18 0.00 0.00 59.36 58.54 2f2p h GLU 123 Cb 0.12 -0.01 -0.11 0.00 -0.16 0.00 0.00 28.75 28.58 2f2p h GLU 123 CO -0.03 0.32 0.07 1.98 -1.18 0.00 0.00 179.01 180.18 2f2p h MET 124 N -0.11 0.17 0.17 1.92 4.05 -0.31 0.13 114.93 120.96 2f2p h MET 124 Ca 0.02 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 2f2p h MET 124 Cb 0.26 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 2f2p h MET 124 CO 0.00 0.11 -0.08 0.82 0.23 0.00 0.00 176.91 177.99 2f2p h ILE 125 N 0.17 0.94 -0.65 1.77 2.04 -1.33 -1.83 117.51 118.63 2f2p h ILE 125 Ca 0.39 -0.65 0.14 0.00 1.00 0.00 0.00 64.86 65.74 2f2p h ILE 125 Cb 0.67 1.33 -0.11 0.00 -0.74 0.00 0.00 36.82 37.96 2f2p h ILE 125 CO -0.56 0.15 0.02 -0.09 0.00 0.00 0.00 178.15 177.67 2f2p h ARG 126 N -0.56 0.13 -0.52 2.37 2.43 -0.32 0.60 114.38 118.51 2f2p h ARG 126 Ca -0.02 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 2f2p h ARG 126 Cb 0.42 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 2f2p h ARG 126 CO 0.04 0.09 0.09 0.93 -1.51 0.00 0.00 179.97 179.60 2f2p h GLU 127 N 0.14 0.86 0.00 0.20 5.08 -0.68 -3.10 114.58 117.08 2f2p h GLU 127 Ca 0.35 -0.23 -0.17 0.00 -1.00 0.00 0.00 59.36 58.31 2f2p h GLU 127 Cb 0.57 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2f2p h GLU 127 CO -0.54 0.84 -0.79 0.00 -1.00 0.00 0.00 179.01 177.52 2f2p h ALA 128 N 0.98 0.64 -0.22 3.43 0.00 -0.62 -3.41 119.26 120.07 2f2p h ALA 128 Ca 0.16 -0.72 -0.24 0.00 0.00 0.00 0.00 54.91 54.11 2f2p h ALA 128 Cb 0.40 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2f2p h ALA 128 CO 0.01 0.99 0.74 -3.47 0.00 0.00 0.00 179.25 177.53 2f2p n ASP 129 N -3.53 2.09 0.05 0.00 2.03 0.20 -4.77 116.55 112.63 2f2p n ASP 129 Ca -0.00 -2.59 -0.11 0.00 0.52 0.00 0.00 54.79 52.61 2f2p n ASP 129 Cb 0.78 -1.57 -0.05 0.00 -0.72 0.00 0.00 41.12 39.56 2f2p n ASP 129 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2f2p h ILE 130 N 6.14 0.64 0.00 5.18 1.08 -1.85 -2.63 117.51 126.07 2f2p h ILE 130 Ca 0.15 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.62 2f2p h ILE 130 Cb 0.92 0.64 0.00 0.00 -3.07 0.00 0.00 36.82 35.31 2f2p h ILE 130 CO 1.27 0.00 0.00 -0.90 -0.69 0.00 0.00 178.15 177.83 2f2p n ASP 131 N -5.28 0.00 -1.66 1.72 5.68 -1.26 -4.95 116.55 110.80 2f2p n ASP 131 Ca -0.05 0.20 -0.14 0.00 -0.50 0.00 0.00 54.79 54.30 2f2p n ASP 131 Cb 0.20 -0.40 -0.00 0.00 -1.14 0.00 0.00 41.12 39.78 2f2p n ASP 131 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f2p n GLY 132 N 1.39 -0.18 0.41 6.12 0.00 -0.99 -4.90 105.19 107.03 2f2p n GLY 132 Ca 0.10 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 45.98 2f2p n GLY 132 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f2p n ASP 133 N -0.71 1.26 0.00 1.61 5.68 -1.26 -4.91 116.55 118.22 2f2p n ASP 133 Ca -0.15 -1.44 0.00 0.00 -0.50 0.00 0.00 54.79 52.70 2f2p n ASP 133 Cb 0.62 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.59 2f2p n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f2p n GLY 134 N 1.14 1.21 3.18 6.12 0.00 -1.26 -5.03 105.19 110.56 2f2p n GLY 134 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 2f2p n GLY 134 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f2p n GLN 135 N -2.00 0.83 -4.01 1.61 6.02 -1.26 -4.36 117.38 114.21 2f2p n GLN 135 Ca 0.00 -3.24 -0.30 0.00 -0.01 0.00 0.00 57.00 53.45 2f2p n GLN 135 Cb 0.00 1.08 -0.16 0.00 1.02 0.00 0.00 30.24 32.18 2f2p n GLN 135 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2f2p s VAL 136 N -2.71 1.53 0.73 5.09 1.01 -1.18 -4.62 120.40 120.26 2f2p s VAL 136 Ca 0.05 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 2f2p s VAL 136 Cb 0.00 -1.45 0.13 0.00 0.00 0.00 0.00 36.38 35.06 2f2p s VAL 136 CO 0.03 0.44 1.01 0.54 0.00 0.00 0.00 175.10 177.12 2f2p s ASN 137 N 1.50 4.31 0.09 3.32 2.20 -1.26 -2.16 114.94 122.93 2f2p s ASN 137 Ca 0.05 -0.33 -0.26 0.00 -0.94 0.00 0.00 52.86 51.38 2f2p s ASN 137 Cb -0.13 -0.04 -0.15 0.00 -2.00 0.00 0.00 41.25 38.93 2f2p s ASN 137 CO -0.10 -1.89 1.70 0.22 -2.94 0.00 0.00 177.10 174.08 2f2p h TYR 138 N -0.57 -0.32 -0.65 1.54 3.20 -1.98 -0.72 116.97 117.47 2f2p h TYR 138 Ca -0.37 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 61.63 2f2p h TYR 138 Cb 1.27 0.11 -0.09 0.00 1.54 0.00 0.00 36.73 39.55 2f2p h TYR 138 CO -0.22 -0.19 0.15 0.93 -1.64 0.00 0.00 178.16 177.18 2f2p h GLU 139 N -0.31 0.26 0.00 1.82 3.07 -1.96 0.16 114.58 117.62 2f2p h GLU 139 Ca -0.02 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 58.75 2f2p h GLU 139 Cb 0.26 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 2f2p h GLU 139 CO 0.02 0.17 -0.35 0.93 -1.40 0.00 0.00 179.01 178.38 2f2p h GLU 140 N 0.27 0.00 0.01 2.33 5.08 -1.79 -0.93 114.58 119.55 2f2p h GLU 140 Ca 0.35 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2f2p h GLU 140 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2f2p h GLU 140 CO -0.44 0.35 -0.00 0.35 -1.00 0.00 0.00 179.01 178.27 2f2p h PHE 141 N 0.00 -0.01 -0.31 4.33 3.04 0.55 -2.50 116.94 122.05 2f2p h PHE 141 Ca -0.00 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.01 2f2p h PHE 141 Cb 0.71 0.00 -0.07 0.00 2.56 0.00 0.00 35.95 39.15 2f2p h PHE 141 CO 0.00 0.62 -0.14 0.28 -2.02 0.00 0.00 178.31 177.05 2f2p h VAL 142 N -0.64 0.55 -0.93 1.41 2.07 -0.66 -1.48 116.25 116.58 2f2p h VAL 142 Ca -0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 2f2p h VAL 142 Cb 0.63 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 2f2p h VAL 142 CO 0.00 0.00 0.58 1.56 0.02 0.00 0.00 177.57 179.73 2f2p h GLN 143 N -0.09 0.99 -0.06 1.57 4.20 -1.20 -1.45 115.11 119.06 2f2p h GLN 143 Ca 0.16 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 2f2p h GLN 143 Cb 0.34 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2f2p h GLN 143 CO -0.37 0.65 -0.19 1.98 -0.67 0.00 0.00 178.83 180.24 2f2p h MET 144 N 1.02 0.09 -0.66 1.46 4.05 -0.82 -1.79 114.93 118.28 2f2p h MET 144 Ca 0.42 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.82 2f2p h MET 144 Cb 0.24 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 2f2p h MET 144 CO -0.20 0.28 0.00 -1.33 0.23 0.00 0.00 176.91 175.89 2f2p n MET 145 N -4.27 3.61 0.00 0.39 2.81 -0.58 -4.05 117.12 115.03 2f2p n MET 145 Ca -0.02 -2.32 0.00 0.00 -1.81 0.00 0.00 57.70 53.56 2f2p n MET 145 Cb 0.28 -1.95 0.00 0.00 -0.71 0.00 0.00 33.22 30.84 2f2p n MET 145 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2f2p n THR 146 N 0.62 0.00 0.00 2.03 -1.04 -0.78 -5.04 114.28 110.07 2f2p n THR 146 Ca 0.21 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 2f2p n THR 146 Cb 0.87 0.20 0.00 0.00 -1.82 0.00 0.00 70.33 69.57 2f2p n THR 146 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2f2p n ALA 147 N -0.58 0.00 0.00 2.41 0.00 -0.75 -5.09 120.51 116.51 2f2p n ALA 147 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2f2p n ALA 147 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2f2p n ALA 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f2p n ALA 154 N -3.00 0.00 -2.55 0.00 0.00 -1.26 -5.07 120.51 108.64 2f2p n ALA 154 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2f2p n ALA 154 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 2f2p n ALA 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f2p n ALA 155 N 4.95 6.15 -2.55 0.00 0.00 -1.26 -4.98 120.51 122.82 2f2p n ALA 155 Ca 0.00 -4.53 -0.39 0.00 0.00 0.00 0.00 53.44 48.51 2f2p n ALA 155 Cb 0.00 -2.30 -0.11 0.00 0.00 0.00 0.00 19.45 17.04 2f2p n ALA 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f2p s ALA 156 N -3.71 3.52 -1.10 0.00 0.00 -1.26 -4.83 121.76 114.38 2f2p s ALA 156 Ca 0.41 -1.25 0.10 0.00 0.00 0.00 0.00 51.96 51.22 2f2p s ALA 156 Cb 0.18 -2.61 0.13 0.00 0.00 0.00 0.00 23.12 20.82 2f2p s ALA 156 CO -0.11 -0.81 0.92 -2.13 0.00 0.00 0.00 175.76 173.63 2f2p n ARG 157 N 5.11 1.04 0.22 0.00 0.63 -1.26 -4.22 116.66 118.18 2f2p n ARG 157 Ca -0.13 -1.32 0.15 0.00 -0.92 0.00 0.00 57.85 55.63 2f2p n ARG 157 Cb 0.51 -1.20 0.58 0.00 0.45 0.00 0.00 32.46 32.80 2f2p n ARG 157 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2f2p h LYS 158 N 1.86 0.00 -0.15 -0.14 6.56 -2.00 -2.30 116.57 120.40 2f2p h LYS 158 Ca 0.00 0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 59.45 2f2p h LYS 158 Cb 0.48 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.14 2f2p h LYS 158 CO 0.00 0.00 -0.52 1.49 -2.06 0.00 0.00 179.45 178.36 2f2p h GLU 159 N 0.00 0.43 -0.10 3.15 4.57 -1.99 -1.11 114.58 119.52 2f2p h GLU 159 Ca 0.00 -0.26 -0.02 0.00 -1.18 0.00 0.00 59.36 57.91 2f2p h GLU 159 Cb 0.49 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.10 2f2p h GLU 159 CO 0.00 0.84 -0.00 0.28 -1.18 0.00 0.00 179.01 178.95 2f2p h VAL 160 N 0.34 1.26 -0.64 0.32 2.07 -1.71 -1.98 116.25 115.89 2f2p h VAL 160 Ca 0.01 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 66.76 2f2p h VAL 160 Cb 1.02 1.61 -0.05 0.00 -1.52 0.00 0.00 31.29 32.36 2f2p h VAL 160 CO 0.09 0.23 0.38 0.40 0.02 0.00 0.00 177.57 178.69 2f2p h ILE 161 N -0.11 1.03 -0.60 4.57 5.03 -1.45 -1.48 117.51 124.50 2f2p h ILE 161 Ca 0.03 -0.25 -0.00 0.00 -0.12 0.00 0.00 64.86 64.52 2f2p h ILE 161 Cb 0.36 0.24 -0.03 0.00 -3.03 0.00 0.00 36.82 34.36 2f2p h ILE 161 CO 0.01 0.13 0.37 0.03 -0.68 0.00 0.00 178.15 178.01 2f2p h ARG 162 N 0.72 0.80 0.00 2.37 3.08 -1.04 -1.61 114.38 118.70 2f2p h ARG 162 Ca 0.27 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.16 2f2p h ARG 162 Cb 0.09 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2f2p h ARG 162 CO -0.14 0.55 -0.47 -0.91 -1.07 0.00 0.00 179.97 177.93 2f2p h ASN 163 N 0.82 0.00 -0.18 7.04 2.35 -0.52 0.19 115.58 125.27 2f2p h ASN 163 Ca 0.22 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.91 2f2p h ASN 163 Cb -0.05 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 2f2p h ASN 163 CO -0.04 0.47 -0.12 0.11 -1.65 0.00 0.00 177.43 176.20 2f2p h LYS 164 N 0.00 0.41 -0.37 0.81 1.79 -0.59 -2.46 116.57 116.16 2f2p h LYS 164 Ca -0.00 -0.19 -0.08 0.00 -2.18 0.00 0.00 60.65 58.19 2f2p h LYS 164 Cb 0.89 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.53 2f2p h LYS 164 CO 0.06 0.73 -0.09 0.82 -1.08 0.00 0.00 179.45 179.89 2f2p h ILE 165 N 0.08 1.28 -0.91 1.86 2.04 -1.14 -2.22 117.51 118.49 2f2p h ILE 165 Ca 0.04 -1.17 0.01 0.00 1.00 0.00 0.00 64.86 64.74 2f2p h ILE 165 Cb 0.63 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 37.93 2f2p h ILE 165 CO 0.03 0.39 0.60 0.03 0.00 0.00 0.00 178.15 179.20 2f2p h ARG 166 N 0.52 1.19 0.06 2.37 3.08 -0.64 -1.46 114.38 119.51 2f2p h ARG 166 Ca 0.09 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2f2p h ARG 166 Cb 0.61 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2f2p h ARG 166 CO 0.04 0.79 -0.03 0.00 -1.07 0.00 0.00 179.97 179.70 2f2p h ALA 167 N 1.43 -0.09 -0.72 0.04 0.00 -1.15 -0.58 119.26 118.20 2f2p h ALA 167 Ca 0.34 -0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.36 2f2p h ALA 167 Cb -0.13 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.59 2f2p h ALA 167 CO -0.07 -0.53 0.22 0.82 0.00 0.00 0.00 179.25 179.68 2f2p h ILE 168 N -0.12 0.59 0.31 0.00 2.04 -0.99 0.43 117.51 119.76 2f2p h ILE 168 Ca -0.01 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 2f2p h ILE 168 Cb 0.10 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2f2p h ILE 168 CO 0.01 0.06 -0.15 1.23 0.00 0.00 0.00 178.15 179.31 2f2p h GLY 169 N 0.33 -0.43 0.46 5.37 0.00 -0.88 0.20 103.07 108.12 2f2p h GLY 169 Ca 0.40 0.16 0.06 0.00 0.00 0.00 0.00 47.33 47.95 2f2p h GLY 169 CO -0.45 -0.16 0.01 1.70 0.00 0.00 0.00 176.54 177.64 2f2p h LYS 170 N -0.52 0.11 0.13 4.80 3.64 -0.41 -1.45 116.57 122.86 2f2p h LYS 170 Ca -0.04 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2f2p h LYS 170 Cb 0.39 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2f2p h LYS 170 CO 0.07 0.07 -0.09 0.52 -2.27 0.00 0.00 179.45 177.75 2f2p h MET 171 N 0.11 -0.21 -0.94 1.90 2.86 0.00 -1.06 114.93 117.59 2f2p h MET 171 Ca 0.17 0.01 0.21 0.00 -2.06 0.00 0.00 59.70 58.03 2f2p h MET 171 Cb 0.23 0.05 -0.08 0.00 0.06 0.00 0.00 31.60 31.86 2f2p h MET 171 CO -0.28 -0.14 0.61 0.00 1.06 0.00 0.00 176.91 178.17 2f2p h ALA 172 N 0.65 2.12 0.29 6.32 0.00 -0.15 -1.33 119.26 127.16 2f2p h ALA 172 Ca -0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2f2p h ALA 172 Cb 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2f2p h ALA 172 CO -0.00 -0.44 -0.14 -0.09 0.00 0.00 0.00 179.25 178.58 2f2p h ARG 173 N 0.47 -0.37 -0.98 0.00 2.43 -0.71 -3.09 114.38 112.12 2f2p h ARG 173 Ca 0.51 0.03 0.34 0.00 -0.81 0.00 0.00 59.98 60.04 2f2p h ARG 173 Cb 1.17 0.09 -0.16 0.00 -0.42 0.00 0.00 29.97 30.64 2f2p h ARG 173 CO -0.23 -0.25 0.47 0.28 -1.51 0.00 0.00 179.97 178.73 2f2p h VAL 174 N -0.81 0.18 0.00 0.20 2.07 -0.81 -3.33 116.25 113.75 2f2p h VAL 174 Ca -0.04 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2f2p h VAL 174 Cb 0.30 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2f2p h VAL 174 CO 0.07 0.03 0.00 0.49 0.02 0.00 0.00 177.57 178.18 2f2p n PHE 175 N -5.18 0.00 0.00 1.57 3.72 -0.54 -5.11 117.46 111.93 2f2p n PHE 175 Ca 0.32 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.72 2f2p n PHE 175 Cb 1.02 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.56 2f2p n PHE 175 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16