#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f7d s PRO 2 N 0.00 2.24 0.00 -2.82 0.04 -1.26 -4.91 135.00 128.29 2f7d s PRO 2 Ca 0.00 1.93 0.29 0.00 0.04 0.00 0.00 61.00 63.26 2f7d s PRO 2 Cb 0.00 -1.82 1.22 0.00 0.04 0.00 0.00 34.50 33.93 2f7d s PRO 2 CO 0.00 -1.80 1.89 -0.25 0.04 0.00 0.00 177.00 176.88 2f7d n ASP 3 N -2.41 0.10 -3.59 6.66 8.00 -1.26 -4.84 116.55 119.21 2f7d n ASP 3 Ca 0.15 0.17 -0.14 0.00 0.71 0.00 0.00 54.79 55.68 2f7d n ASP 3 Cb 0.49 -0.33 -0.06 0.00 -0.02 0.00 0.00 41.12 41.20 2f7d n ASP 3 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2f7d s SER 4 N -2.86 -0.62 -0.23 -2.24 1.04 -1.26 -4.47 113.70 103.06 2f7d s SER 4 Ca 0.18 0.97 -0.26 0.00 0.48 0.00 0.00 55.95 57.32 2f7d s SER 4 Cb 0.19 0.90 0.07 0.00 0.10 0.00 0.00 66.02 67.29 2f7d s SER 4 CO 0.53 -0.37 0.71 -0.51 0.98 0.00 0.00 173.24 174.58 2f7d s ILE 5 N -0.37 0.00 -0.29 -1.02 1.10 -0.10 -4.99 121.20 115.53 2f7d s ILE 5 Ca -0.03 -0.00 -0.01 0.00 -0.51 0.00 0.00 60.65 60.09 2f7d s ILE 5 Cb -0.03 -0.99 0.09 0.00 0.15 0.00 0.00 42.46 41.69 2f7d s ILE 5 CO 0.03 -0.00 0.09 -0.62 -2.11 0.00 0.00 174.94 172.33 2f7d s ASP 6 N 0.09 3.89 0.28 4.50 3.68 -1.26 -1.35 116.67 126.50 2f7d s ASP 6 Ca -0.02 -1.52 0.21 0.00 2.13 0.00 0.00 52.55 53.35 2f7d s ASP 6 Cb -0.04 -0.83 1.04 0.00 -1.45 0.00 0.00 42.92 41.64 2f7d s ASP 6 CO 0.03 -0.40 1.64 -1.22 0.13 0.00 0.00 175.17 175.34 2f7d n TYR 7 N 4.88 0.70 -0.04 -5.34 4.02 -0.47 -1.62 117.16 119.28 2f7d n TYR 7 Ca -0.03 0.34 -0.04 0.00 -0.01 0.00 0.00 57.90 58.15 2f7d n TYR 7 Cb 0.43 -1.04 0.18 0.00 -0.02 0.00 0.00 39.34 38.89 2f7d n TYR 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2f7d h ARG 8 N 0.00 0.64 0.00 -0.72 3.08 -1.95 -1.87 114.38 113.56 2f7d h ARG 8 Ca 0.00 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.85 2f7d h ARG 8 Cb 0.12 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2f7d h ARG 8 CO 0.00 0.75 0.00 1.63 -1.07 0.00 0.00 179.97 181.28 2f7d n LYS 9 N -4.18 0.01 0.00 0.04 5.02 -0.64 -2.41 118.16 116.00 2f7d n LYS 9 Ca 0.01 0.14 0.11 0.00 -2.02 0.00 0.00 58.31 56.56 2f7d n LYS 9 Cb 0.35 -1.52 0.05 0.00 -0.02 0.00 0.00 35.03 33.89 2f7d n LYS 9 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2f7d n LYS 10 N -1.54 1.56 -2.02 1.97 5.02 -0.74 -4.97 118.16 117.44 2f7d n LYS 10 Ca 0.05 -1.28 -0.02 0.00 -2.02 0.00 0.00 58.31 55.04 2f7d n LYS 10 Cb 0.25 -1.47 -0.00 0.00 -0.02 0.00 0.00 35.03 33.79 2f7d n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f7d n GLY 11 N 1.39 0.30 0.36 0.72 0.00 -1.01 -4.95 105.19 102.00 2f7d n GLY 11 Ca 0.11 -0.81 0.11 0.00 0.00 0.00 0.00 46.02 45.43 2f7d n GLY 11 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2f7d n TYR 12 N -3.99 0.00 -5.17 1.61 4.02 -1.02 -4.81 117.16 107.80 2f7d n TYR 12 Ca -0.02 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.55 2f7d n TYR 12 Cb 0.51 -0.01 -0.17 0.00 -0.02 0.00 0.00 39.34 39.65 2f7d n TYR 12 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2f7d s VAL 13 N -2.61 2.18 0.77 -0.72 1.01 -1.26 -3.99 120.40 115.78 2f7d s VAL 13 Ca 0.16 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 61.06 2f7d s VAL 13 Cb 0.18 -1.83 0.07 0.00 0.00 0.00 0.00 36.38 34.79 2f7d s VAL 13 CO 0.64 0.56 1.12 0.42 0.00 0.00 0.00 175.10 177.84 2f7d s THR 14 N 0.27 2.17 0.80 3.92 -4.23 -1.26 -4.99 115.64 112.32 2f7d s THR 14 Ca -0.16 -0.07 -0.14 0.00 -1.18 0.00 0.00 61.69 60.15 2f7d s THR 14 Cb -0.17 -3.03 0.07 0.00 1.34 0.00 0.00 72.50 70.71 2f7d s THR 14 CO 0.08 -0.03 1.15 -2.65 -0.54 0.00 0.00 174.62 172.63 2f7d n PRO 15 N -3.17 0.23 -2.13 3.99 -0.02 -1.26 -4.93 135.00 127.70 2f7d n PRO 15 Ca 0.08 0.15 -0.41 0.00 -2.02 0.00 0.00 63.50 61.30 2f7d n PRO 15 Cb 0.61 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 2f7d n PRO 15 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2f7d s VAL 16 N -2.08 2.87 0.45 -1.45 1.01 -1.26 -5.03 120.40 114.91 2f7d s VAL 16 Ca 0.73 0.79 0.07 0.00 0.00 0.00 0.00 61.98 63.57 2f7d s VAL 16 Cb -0.30 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 2f7d s VAL 16 CO 0.51 0.15 0.28 -0.54 0.00 0.00 0.00 175.10 175.50 2f7d s LYS 17 N -0.95 2.32 -0.19 2.72 -0.14 -1.26 -4.72 119.74 117.51 2f7d s LYS 17 Ca 0.53 -1.81 -0.00 0.00 -1.36 0.00 0.00 55.97 53.33 2f7d s LYS 17 Cb -0.39 -2.11 0.05 0.00 -1.68 0.00 0.00 37.83 33.70 2f7d s LYS 17 CO 0.46 -0.26 -0.05 1.21 -0.76 0.00 0.00 175.35 175.95 2f7d s ASN 18 N -4.05 3.24 0.36 2.83 3.04 -1.26 -1.35 114.94 117.75 2f7d s ASN 18 Ca 0.40 -0.87 0.27 0.00 0.04 0.00 0.00 52.86 52.71 2f7d s ASN 18 Cb 0.00 -1.02 1.14 0.00 -1.54 0.00 0.00 41.25 39.84 2f7d s ASN 18 CO 0.23 -0.20 1.81 0.06 -3.04 0.00 0.00 177.10 175.96 2f7d h GLN 19 N 8.06 0.00 0.00 0.43 3.07 -1.33 -3.47 115.11 121.86 2f7d h GLN 19 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.52 2f7d h GLN 19 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.66 2f7d h GLN 19 CO 0.41 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.74 2f7d n GLY 20 N -0.06 0.58 2.59 0.06 0.00 -1.26 -3.72 105.19 103.38 2f7d n GLY 20 Ca 0.01 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 2f7d n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f7d n GLN 21 N 1.95 4.69 -3.76 1.61 1.13 -1.26 -4.84 117.38 116.91 2f7d n GLN 21 Ca 0.00 -3.94 -0.13 0.00 -1.94 0.00 0.00 57.00 50.99 2f7d n GLN 21 Cb 0.00 -2.50 -0.14 0.00 0.11 0.00 0.00 30.24 27.72 2f7d n GLN 21 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2f7d n GLY 23 N 4.03 3.31 1.63 0.00 0.00 0.20 -4.47 105.19 109.89 2f7d n GLY 23 Ca -0.24 -1.21 0.06 0.00 0.00 0.00 0.00 46.02 44.63 2f7d n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f7d n SER 24 N 3.00 4.85 -0.33 1.61 3.41 -1.26 -3.19 113.62 121.71 2f7d n SER 24 Ca 0.52 -2.70 0.19 0.00 -0.26 0.00 0.00 58.87 56.62 2f7d n SER 24 Cb 0.59 -0.63 0.44 0.00 -0.26 0.00 0.00 64.21 64.35 2f7d n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f7d h TRP 26 N 0.52 0.48 -0.21 0.00 5.08 -1.82 -0.14 115.95 119.85 2f7d h TRP 26 Ca 0.59 -0.03 -0.15 0.00 1.08 0.00 0.00 58.89 60.38 2f7d h TRP 26 Cb 1.28 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 27.29 2f7d h TRP 26 CO -0.00 0.45 -0.46 0.00 -1.28 0.00 0.00 178.44 177.14 2f7d h ALA 27 N 1.59 0.34 -0.45 0.11 0.00 -1.04 -1.50 119.26 118.31 2f7d h ALA 27 Ca 0.11 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 2f7d h ALA 27 Cb 0.23 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2f7d h ALA 27 CO 0.00 0.48 -0.16 0.74 0.00 0.00 0.00 179.25 180.31 2f7d h PHE 28 N 0.38 0.95 -0.50 0.00 -1.00 -1.09 -0.54 116.94 115.14 2f7d h PHE 28 Ca 0.00 -0.20 -0.05 0.00 2.81 0.00 0.00 57.97 60.53 2f7d h PHE 28 Cb 1.07 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 40.37 2f7d h PHE 28 CO 0.09 0.95 0.13 1.03 -1.61 0.00 0.00 178.31 178.90 2f7d h SER 29 N 0.75 0.76 -0.31 2.17 0.87 -1.02 -1.62 113.55 115.16 2f7d h SER 29 Ca 0.11 -0.23 -0.04 0.00 -1.23 0.00 0.00 61.79 60.41 2f7d h SER 29 Cb 0.68 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 2f7d h SER 29 CO 0.05 0.79 0.04 0.28 -0.53 0.00 0.00 176.83 177.46 2f7d h SER 30 N 0.69 0.51 -0.12 6.23 0.02 -1.05 -2.74 113.55 117.09 2f7d h SER 30 Ca 0.16 -0.27 -0.09 0.00 -0.84 0.00 0.00 61.79 60.75 2f7d h SER 30 Cb 0.32 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2f7d h SER 30 CO 0.00 0.65 -0.19 -0.37 -1.14 0.00 0.00 176.83 175.78 2f7d h VAL 31 N 0.35 1.25 -0.87 2.27 -1.51 -1.03 -2.14 116.25 114.57 2f7d h VAL 31 Ca 0.09 -1.17 0.00 0.00 -1.23 0.00 0.00 66.70 64.40 2f7d h VAL 31 Cb 0.37 1.24 -0.04 0.00 -2.13 0.00 0.00 31.29 30.72 2f7d h VAL 31 CO 0.01 0.38 0.54 1.23 -1.23 0.00 0.00 177.57 178.50 2f7d h GLY 32 N 0.98 1.24 1.02 5.19 0.00 -1.16 0.37 103.07 110.71 2f7d h GLY 32 Ca 0.08 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 2f7d h GLY 32 CO 0.04 0.48 -0.00 0.00 0.00 0.00 0.00 176.54 177.06 2f7d h ALA 33 N 1.30 0.69 -0.50 3.60 0.00 -1.22 -1.82 119.26 121.29 2f7d h ALA 33 Ca 0.31 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2f7d h ALA 33 Cb -0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2f7d h ALA 33 CO -0.06 0.50 -0.11 -0.07 0.00 0.00 0.00 179.25 179.51 2f7d h LEU 34 N 0.77 0.93 -1.20 0.00 3.38 -0.86 -2.45 115.31 115.88 2f7d h LEU 34 Ca 0.14 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2f7d h LEU 34 Cb 0.53 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2f7d h LEU 34 CO 0.03 1.05 0.38 -0.33 0.09 0.00 0.00 178.44 179.66 2f7d h GLU 35 N 0.84 0.93 -0.45 1.13 5.08 -0.03 0.47 114.58 122.55 2f7d h GLU 35 Ca 0.13 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 2f7d h GLU 35 Cb 0.65 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2f7d h GLU 35 CO 0.04 0.67 -0.07 0.78 -1.00 0.00 0.00 179.01 179.44 2f7d h GLY 36 N 0.99 0.91 1.77 -3.84 0.00 -1.02 -2.16 103.07 99.72 2f7d h GLY 36 Ca 0.24 -0.72 -0.15 0.00 0.00 0.00 0.00 47.33 46.70 2f7d h GLY 36 CO -0.04 0.66 -0.62 1.46 0.00 0.00 0.00 176.54 178.00 2f7d h GLN 37 N 0.68 0.23 -0.52 4.80 1.08 -1.01 -2.21 115.11 118.16 2f7d h GLN 37 Ca 0.12 -0.16 -0.05 0.00 -1.45 0.00 0.00 58.65 57.11 2f7d h GLN 37 Cb 0.60 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.03 2f7d h GLN 37 CO 0.04 0.78 0.15 1.25 -0.95 0.00 0.00 178.83 180.09 2f7d h LEU 38 N 0.17 0.78 -0.38 1.46 5.85 -0.80 -0.81 115.31 121.57 2f7d h LEU 38 Ca -0.01 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 2f7d h LEU 38 Cb 1.13 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 2f7d h LEU 38 CO 0.10 0.80 0.21 0.50 -0.34 0.00 0.00 178.44 179.70 2f7d h LYS 39 N 0.73 0.54 -0.37 1.25 1.63 -1.27 0.10 116.57 119.18 2f7d h LYS 39 Ca 0.17 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.86 2f7d h LYS 39 Cb 0.31 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 2f7d h LYS 39 CO -0.00 0.44 0.04 -0.22 -3.45 0.00 0.00 179.45 176.27 2f7d h LYS 40 N 0.49 0.56 0.00 1.90 3.64 -1.18 0.45 116.57 122.43 2f7d h LYS 40 Ca 0.13 -0.11 -0.23 0.00 -1.27 0.00 0.00 60.65 59.18 2f7d h LYS 40 Cb 0.07 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 2f7d h LYS 40 CO -0.02 0.55 -1.52 -0.22 -2.27 0.00 0.00 179.45 175.97 2f7d h LYS 41 N 0.54 0.00 0.00 1.90 3.64 -0.84 -3.40 116.57 118.40 2f7d h LYS 41 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2f7d h LYS 41 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2f7d h LYS 41 CO 0.00 0.41 -0.46 0.25 -2.27 0.00 0.00 179.45 177.39 2f7d n THR 42 N -2.98 0.00 -0.74 1.00 -2.24 0.33 -5.00 114.28 104.65 2f7d n THR 42 Ca -0.13 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2f7d n THR 42 Cb 0.94 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 2f7d n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f7d n GLY 43 N 1.58 1.10 3.59 3.38 0.00 0.16 -5.02 105.19 109.97 2f7d n GLY 43 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2f7d n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f7d s LYS 44 N -0.17 3.11 -0.26 1.61 1.02 -1.25 -4.98 119.74 118.82 2f7d s LYS 44 Ca 0.00 -0.49 -0.07 0.00 0.02 0.00 0.00 55.97 55.43 2f7d s LYS 44 Cb 0.00 -2.76 -0.01 0.00 -0.52 0.00 0.00 37.83 34.54 2f7d s LYS 44 CO 0.00 0.55 0.05 -1.17 -0.92 0.00 0.00 175.35 173.86 2f7d s LEU 45 N -0.48 3.46 0.05 3.17 2.96 -1.26 -3.22 118.68 123.36 2f7d s LEU 45 Ca 0.08 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 2f7d s LEU 45 Cb -0.12 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 2f7d s LEU 45 CO 0.02 -0.08 -0.06 -1.48 -1.32 0.00 0.00 176.35 173.43 2f7d s LEU 46 N 1.56 2.34 -0.17 -0.68 2.34 -1.26 -5.10 118.68 117.70 2f7d s LEU 46 Ca 0.05 -0.69 -0.28 0.00 0.06 0.00 0.00 54.13 53.27 2f7d s LEU 46 Cb -0.16 -0.04 -0.01 0.00 -0.56 0.00 0.00 46.19 45.43 2f7d s LEU 46 CO 0.02 -0.33 0.95 0.20 -1.06 0.00 0.00 176.35 176.13 2f7d s ASN 47 N -2.03 7.09 0.47 1.48 0.01 -1.26 -4.86 114.94 115.83 2f7d s ASN 47 Ca -0.05 1.34 0.00 0.00 -0.71 0.00 0.00 52.86 53.45 2f7d s ASN 47 Cb -0.04 -2.51 0.00 0.00 0.41 0.00 0.00 41.25 39.11 2f7d s ASN 47 CO -0.02 -0.50 0.69 -0.76 -1.51 0.00 0.00 177.10 175.00 2f7d s LEU 48 N 2.46 3.58 -0.38 0.60 1.43 -1.26 -0.89 118.68 124.22 2f7d s LEU 48 Ca 0.43 0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 53.65 2f7d s LEU 48 Cb -0.17 -3.13 0.01 0.00 0.03 0.00 0.00 46.19 42.93 2f7d s LEU 48 CO 0.12 -0.77 0.26 -0.94 0.23 0.00 0.00 176.35 175.24 2f7d s SER 49 N -4.25 5.99 0.39 2.29 1.04 -0.57 -4.08 113.70 114.51 2f7d s SER 49 Ca 0.50 -0.75 0.17 0.00 0.48 0.00 0.00 55.95 56.35 2f7d s SER 49 Cb -0.10 -2.12 0.81 0.00 0.10 0.00 0.00 66.02 64.71 2f7d s SER 49 CO 0.38 -0.36 1.83 1.55 0.98 0.00 0.00 173.24 177.62 2f7d h PRO 50 N 8.54 0.00 -0.16 4.02 0.13 -1.86 -2.64 132.00 140.02 2f7d h PRO 50 Ca -0.28 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 2f7d h PRO 50 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2f7d h PRO 50 CO 0.68 0.35 -0.01 0.37 -0.23 0.00 0.00 178.00 179.17 2f7d h GLN 51 N 0.00 0.23 -0.84 0.86 5.75 -1.87 0.20 115.11 119.44 2f7d h GLN 51 Ca -0.00 -0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.50 2f7d h GLN 51 Cb 0.70 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.16 2f7d h GLN 51 CO 0.05 0.26 0.54 -0.97 -2.65 0.00 0.00 178.83 176.06 2f7d h ASN 52 N 0.23 0.89 -0.07 -0.69 -0.73 -1.71 -1.35 115.58 112.16 2f7d h ASN 52 Ca 0.06 -0.00 -0.15 0.00 1.87 0.00 0.00 56.30 58.08 2f7d h ASN 52 Cb 0.17 -0.20 0.01 0.00 0.27 0.00 0.00 38.32 38.57 2f7d h ASN 52 CO 0.00 0.61 -0.53 -0.07 -0.37 0.00 0.00 177.43 177.08 2f7d h LEU 53 N 1.05 0.58 -0.42 0.34 3.38 -1.17 -1.97 115.31 117.10 2f7d h LEU 53 Ca 0.34 -0.68 0.07 0.00 0.09 0.00 0.00 57.88 57.70 2f7d h LEU 53 Cb 0.02 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 2f7d h LEU 53 CO -0.12 1.17 0.09 0.58 0.09 0.00 0.00 178.44 180.25 2f7d h VAL 54 N 0.04 0.79 0.03 1.22 2.07 -0.75 -1.74 116.25 117.91 2f7d h VAL 54 Ca -0.05 -0.08 -0.21 0.00 0.82 0.00 0.00 66.70 67.18 2f7d h VAL 54 Cb 1.19 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2f7d h VAL 54 CO 0.11 0.04 -0.97 0.44 0.02 0.00 0.00 177.57 177.21 2f7d h ASP 55 N 0.23 0.21 0.00 0.57 3.45 -1.33 -3.37 116.42 116.18 2f7d h ASP 55 Ca 0.20 -0.19 0.00 0.00 0.43 0.00 0.00 57.03 57.47 2f7d h ASP 55 Cb 0.25 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 2f7d h ASP 55 CO -0.26 1.06 -1.75 0.00 -1.57 0.00 0.00 179.24 176.72 2f7d s VAL 57 N -3.17 3.67 -0.09 0.00 1.01 -0.66 -4.84 120.40 116.32 2f7d s VAL 57 Ca -0.06 0.07 0.29 0.00 0.00 0.00 0.00 61.98 62.28 2f7d s VAL 57 Cb 0.11 -4.70 0.31 0.00 0.00 0.00 0.00 36.38 32.10 2f7d s VAL 57 CO 0.72 -1.63 1.88 0.77 0.00 0.00 0.00 175.10 176.83 2f7d h SER 58 N 10.99 0.00 0.37 3.32 4.64 -1.89 -2.36 113.55 128.62 2f7d h SER 58 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2f7d h SER 58 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2f7d h SER 58 CO 1.30 0.00 -0.24 -0.62 -0.87 0.00 0.00 176.83 176.39 2f7d n GLU 59 N -2.60 0.59 -3.95 4.77 4.71 -1.26 -4.87 120.64 118.02 2f7d n GLU 59 Ca 0.00 -0.29 -0.25 0.00 -0.01 0.00 0.00 57.16 56.61 2f7d n GLU 59 Cb 0.18 -1.49 -0.04 0.00 -1.01 0.00 0.00 31.44 29.08 2f7d n GLU 59 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 2f7d s ASN 60 N -2.62 4.62 -0.36 1.62 0.01 -0.89 -4.90 114.94 112.42 2f7d s ASN 60 Ca 0.23 -1.13 0.07 0.00 -0.71 0.00 0.00 52.86 51.32 2f7d s ASN 60 Cb 0.19 -0.04 0.53 0.00 0.41 0.00 0.00 41.25 42.34 2f7d s ASN 60 CO 0.54 -0.83 1.59 -0.67 -1.51 0.00 0.00 177.10 176.21 2f7d n ASP 61 N -1.53 3.39 0.00 -1.22 2.03 0.13 -4.96 116.55 114.39 2f7d n ASP 61 Ca -0.02 -3.76 0.00 0.00 0.52 0.00 0.00 54.79 51.53 2f7d n ASP 61 Cb 0.64 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 40.36 2f7d n ASP 61 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2f7d n GLY 62 N -1.08 3.62 0.00 0.27 0.00 -1.23 -0.26 105.19 106.52 2f7d n GLY 62 Ca 0.42 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.63 2f7d n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f7d n GLY 64 N 0.03 0.21 0.00 0.00 0.00 0.64 -0.63 105.19 105.45 2f7d n GLY 64 Ca 0.08 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2f7d n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f7d n GLY 65 N 1.21 2.17 0.00 -0.02 0.00 -0.89 -4.87 105.19 102.79 2f7d n GLY 65 Ca 0.18 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 44.07 2f7d n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f7d n GLY 66 N -0.34 -0.37 3.72 -0.02 0.00 -1.26 -0.69 105.19 106.22 2f7d n GLY 66 Ca 0.00 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 2f7d n GLY 66 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f7d s TYR 67 N -2.00 3.09 0.22 1.61 4.12 -1.26 -4.75 117.35 118.38 2f7d s TYR 67 Ca 0.00 0.05 -0.01 0.00 0.02 0.00 0.00 57.07 57.14 2f7d s TYR 67 Cb 0.00 -1.62 0.19 0.00 -1.52 0.00 0.00 41.96 39.01 2f7d s TYR 67 CO 0.00 0.49 1.55 0.52 0.02 0.00 0.00 175.55 178.13 2f7d h MET 68 N 3.74 0.47 -0.93 -0.62 2.86 -1.96 -3.05 114.93 115.44 2f7d h MET 68 Ca -0.48 -0.28 0.03 0.00 -2.06 0.00 0.00 59.70 56.91 2f7d h MET 68 Cb 1.17 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.80 2f7d h MET 68 CO 0.61 0.87 0.61 1.79 1.06 0.00 0.00 176.91 181.85 2f7d h THR 69 N 0.37 1.19 -0.42 2.22 1.35 -1.96 -0.68 112.91 114.98 2f7d h THR 69 Ca 0.01 -0.41 -0.06 0.00 -0.55 0.00 0.00 66.41 65.40 2f7d h THR 69 Cb 1.03 -0.12 -0.02 0.00 -1.73 0.00 0.00 68.15 67.31 2f7d h THR 69 CO 0.09 0.22 0.00 0.78 -0.25 0.00 0.00 175.52 176.37 2f7d h ASN 70 N 1.20 0.64 -0.30 5.36 -0.26 -1.96 -1.31 115.58 118.95 2f7d h ASN 70 Ca 0.36 -0.14 -0.04 0.00 -0.56 0.00 0.00 56.30 55.92 2f7d h ASN 70 Cb -0.04 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.04 2f7d h ASN 70 CO -0.10 0.71 0.03 0.00 -1.06 0.00 0.00 177.43 177.01 2f7d h ALA 71 N 1.37 0.41 -0.69 -0.83 0.00 -1.08 -1.17 119.26 117.27 2f7d h ALA 71 Ca 0.13 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2f7d h ALA 71 Cb 0.40 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2f7d h ALA 71 CO 0.01 0.12 0.16 0.74 0.00 0.00 0.00 179.25 180.29 2f7d h PHE 72 N 0.33 1.14 -0.68 0.00 0.05 -0.96 -2.03 116.94 114.78 2f7d h PHE 72 Ca 0.09 -0.13 -0.04 0.00 3.82 0.00 0.00 57.97 61.71 2f7d h PHE 72 Cb 0.38 -0.32 -0.03 0.00 2.00 0.00 0.00 35.95 37.98 2f7d h PHE 72 CO 0.03 0.93 0.26 0.37 -0.18 0.00 0.00 178.31 179.72 2f7d h GLN 73 N 1.04 1.02 -0.25 1.51 4.15 -1.06 -1.27 115.11 120.25 2f7d h GLN 73 Ca 0.22 -0.18 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 2f7d h GLN 73 Cb 0.36 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 2f7d h GLN 73 CO 0.00 0.84 0.06 -0.92 -1.93 0.00 0.00 178.83 176.88 2f7d h TYR 74 N 0.99 0.41 -0.75 3.99 3.20 -0.84 -1.69 116.97 122.29 2f7d h TYR 74 Ca 0.23 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 62.06 2f7d h TYR 74 Cb 0.21 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 2f7d h TYR 74 CO 0.02 0.49 0.50 0.28 -1.64 0.00 0.00 178.16 177.80 2f7d h VAL 75 N 0.22 1.19 0.18 1.81 2.07 -1.05 0.23 116.25 120.90 2f7d h VAL 75 Ca 0.08 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2f7d h VAL 75 Cb 0.28 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2f7d h VAL 75 CO 0.00 0.19 -0.09 -0.61 0.02 0.00 0.00 177.57 177.08 2f7d h GLN 76 N 1.02 -0.23 -0.05 1.57 4.15 -1.00 -0.57 115.11 119.99 2f7d h GLN 76 Ca 0.28 0.02 -0.11 0.00 0.77 0.00 0.00 58.65 59.60 2f7d h GLN 76 Cb -0.11 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 2f7d h GLN 76 CO -0.06 0.03 -0.48 0.00 -1.93 0.00 0.00 178.83 176.39 2f7d h ARG 77 N -0.48 0.13 0.00 1.69 3.08 -1.09 -2.34 114.38 115.37 2f7d h ARG 77 Ca -0.02 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2f7d h ARG 77 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2f7d h ARG 77 CO 0.04 0.59 0.00 -0.97 -1.07 0.00 0.00 179.97 178.56 2f7d h ASN 78 N 0.11 0.00 -4.70 7.04 -0.00 -0.55 -3.47 115.58 114.01 2f7d h ASN 78 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 56.30 55.95 2f7d h ASN 78 Cb 0.89 0.00 0.09 0.00 -0.00 0.00 0.00 38.32 39.31 2f7d h ASN 78 CO 0.07 0.00 -0.57 0.54 -0.00 0.00 0.00 177.43 177.47 2f7d n ARG 78 N -2.38 -5.88 0.00 6.67 1.74 -0.32 -4.93 116.66 111.55 2f7d n ARG 78 Ca 0.04 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.88 2f7d n ARG 78 Cb 0.39 -5.43 0.00 0.00 -1.02 0.00 0.00 32.46 26.40 2f7d n ARG 78 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f7d n GLY 79 N -1.66 3.52 2.94 -0.13 0.00 -0.61 -4.83 105.19 104.43 2f7d n GLY 79 Ca -0.04 -1.15 -0.12 0.00 0.00 0.00 0.00 46.02 44.72 2f7d n GLY 79 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2f7d s ILE 80 N -2.00 0.01 0.69 -0.61 2.07 -0.18 -4.71 121.20 116.47 2f7d s ILE 80 Ca 0.00 -0.09 -0.11 0.00 -1.41 0.00 0.00 60.65 59.04 2f7d s ILE 80 Cb 0.00 -0.12 0.00 0.00 0.13 0.00 0.00 42.46 42.48 2f7d s ILE 80 CO 0.00 -0.05 1.06 -1.81 -1.91 0.00 0.00 174.94 172.23 2f7d s ASP 81 N -0.13 5.47 0.59 4.50 -0.00 -1.26 -1.15 116.67 124.69 2f7d s ASP 81 Ca -0.02 1.49 -0.11 0.00 -0.00 0.00 0.00 52.55 53.91 2f7d s ASP 81 Cb -0.01 -2.38 -0.04 0.00 -0.00 0.00 0.00 42.92 40.48 2f7d s ASP 81 CO 0.00 -1.37 0.99 -0.94 -0.00 0.00 0.00 175.17 173.86 2f7d s SER 82 N -3.95 6.28 0.33 0.27 1.04 -1.02 -1.52 113.70 115.13 2f7d s SER 82 Ca 0.58 1.37 0.04 0.00 0.48 0.00 0.00 55.95 58.42 2f7d s SER 82 Cb -0.13 -2.44 0.66 0.00 0.10 0.00 0.00 66.02 64.20 2f7d s SER 82 CO 0.54 -0.80 1.91 -0.08 0.98 0.00 0.00 173.24 175.79 2f7d h GLU 83 N -0.11 0.85 -0.78 4.02 4.57 -1.16 -1.49 114.58 120.48 2f7d h GLU 83 Ca -0.45 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 57.70 2f7d h GLU 83 Cb 1.19 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 29.55 2f7d h GLU 83 CO 0.62 0.56 0.51 -0.44 -1.18 0.00 0.00 179.01 179.08 2f7d h ASP 84 N 0.87 0.86 0.38 1.04 3.45 -1.93 -1.48 116.42 119.61 2f7d h ASP 84 Ca 0.39 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.83 2f7d h ASP 84 Cb 0.36 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 2f7d h ASP 84 CO -0.16 0.61 -0.20 0.00 -1.57 0.00 0.00 179.24 177.92 2f7d n ALA 85 N -2.42 2.93 -2.75 3.45 0.00 -0.60 -4.45 120.51 116.68 2f7d n ALA 85 Ca 0.09 -0.31 -0.07 0.00 0.00 0.00 0.00 53.44 53.15 2f7d n ALA 85 Cb 0.07 -1.25 0.04 0.00 0.00 0.00 0.00 19.45 18.32 2f7d n ALA 85 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2f7d n TYR 86 N -0.95 -3.35 -1.68 0.00 -0.00 -0.97 -4.81 117.16 105.41 2f7d n TYR 86 Ca 0.12 -1.65 -0.39 0.00 -0.00 0.00 0.00 57.90 55.99 2f7d n TYR 86 Cb 0.31 1.54 0.04 0.00 -0.00 0.00 0.00 39.34 41.23 2f7d n TYR 86 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 2f7d n PRO 87 N 1.88 1.38 -2.59 2.98 -0.04 -0.60 -4.53 135.00 133.48 2f7d n PRO 87 Ca 0.10 0.51 -0.42 0.00 -0.04 0.00 0.00 63.50 63.65 2f7d n PRO 87 Cb 0.62 -2.34 -0.03 0.00 -0.04 0.00 0.00 33.50 31.71 2f7d n PRO 87 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2f7d s TYR 88 N -1.35 3.51 0.00 0.54 5.04 -1.26 -4.80 117.35 119.03 2f7d s TYR 88 Ca 0.71 1.51 0.00 0.00 -2.44 0.00 0.00 57.07 56.85 2f7d s TYR 88 Cb -0.45 -3.26 0.00 0.00 0.35 0.00 0.00 41.96 38.61 2f7d s TYR 88 CO 0.50 -0.57 0.11 1.33 -1.34 0.00 0.00 175.55 175.57 2f7d n VAL 89 N 4.09 0.00 -2.57 3.14 0.24 -1.26 -5.03 118.33 116.94 2f7d n VAL 89 Ca 0.08 -0.50 -0.17 0.00 -2.04 0.00 0.00 64.34 61.71 2f7d n VAL 89 Cb 0.49 1.00 0.01 0.00 -1.47 0.00 0.00 33.84 33.87 2f7d n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2f7d n GLY 90 N 0.78 -0.27 3.09 7.63 0.00 -1.26 -5.01 105.19 110.15 2f7d n GLY 90 Ca 0.00 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 2f7d n GLY 90 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f7d s GLN 91 N -5.11 0.49 -0.10 1.61 -0.21 -1.26 -4.55 119.66 110.53 2f7d s GLN 91 Ca 0.11 -0.55 -0.30 0.00 0.02 0.00 0.00 55.36 54.65 2f7d s GLN 91 Cb -0.05 0.20 -0.02 0.00 1.00 0.00 0.00 33.01 34.14 2f7d s GLN 91 CO 0.14 -0.12 1.08 -0.51 -2.12 0.00 0.00 175.29 173.77 2f7d s ASP 92 N -1.64 7.16 0.20 5.90 1.11 -1.26 -4.90 116.67 123.24 2f7d s ASP 92 Ca -0.12 1.62 -0.00 0.00 0.18 0.00 0.00 52.55 54.23 2f7d s ASP 92 Cb -0.06 -2.56 -0.04 0.00 1.07 0.00 0.00 42.92 41.33 2f7d s ASP 92 CO -0.01 -0.52 0.11 -1.61 1.18 0.00 0.00 175.17 174.32 2f7d s GLU 93 N 2.22 1.21 0.54 8.23 2.02 -1.26 -5.10 118.70 126.56 2f7d s GLU 93 Ca 0.51 -1.64 -0.20 0.00 0.02 0.00 0.00 54.97 53.66 2f7d s GLU 93 Cb -0.20 0.12 -0.05 0.00 0.10 0.00 0.00 34.13 34.09 2f7d s GLU 93 CO 0.18 -0.34 1.18 -1.54 0.02 0.00 0.00 175.26 174.76 2f7d s SER 94 N -3.18 5.64 0.05 -0.19 1.04 -1.26 -4.53 113.70 111.26 2f7d s SER 94 Ca 0.36 2.31 -0.30 0.00 0.48 0.00 0.00 55.95 58.80 2f7d s SER 94 Cb 0.07 -2.59 -0.09 0.00 0.10 0.00 0.00 66.02 63.51 2f7d s SER 94 CO 0.11 -1.28 1.83 0.00 0.98 0.00 0.00 173.24 174.88 2f7d n MET 96 N 6.76 2.60 -1.79 0.00 0.00 -1.26 -5.03 117.12 118.39 2f7d n MET 96 Ca 0.18 -3.96 -0.42 0.00 0.00 0.00 0.00 57.70 53.51 2f7d n MET 96 Cb 0.41 -1.89 -0.03 0.00 0.00 0.00 0.00 33.22 31.71 2f7d n MET 96 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 175.97 175.50 2f7d s TYR 97 N -3.47 2.94 -0.35 1.12 6.14 -1.26 -4.98 117.35 117.49 2f7d s TYR 97 Ca 0.40 0.46 -0.04 0.00 0.64 0.00 0.00 57.07 58.52 2f7d s TYR 97 Cb 0.41 -4.07 0.07 0.00 0.42 0.00 0.00 41.96 38.78 2f7d s TYR 97 CO -0.06 -4.00 0.11 1.21 0.64 0.00 0.00 175.55 173.45 2f7d s ASN 98 N 1.12 5.18 0.51 4.32 3.04 -1.26 -4.99 114.94 122.86 2f7d s ASN 98 Ca 0.73 -1.47 0.22 0.00 0.04 0.00 0.00 52.86 52.37 2f7d s ASN 98 Cb -0.48 -1.81 1.31 0.00 -1.54 0.00 0.00 41.25 38.72 2f7d s ASN 98 CO 0.33 -0.39 2.02 1.55 -3.04 0.00 0.00 177.10 177.57 2f7d h PRO 99 N 8.11 0.08 0.00 0.43 0.13 -2.00 -0.07 132.00 138.68 2f7d h PRO 99 Ca -0.20 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2f7d h PRO 99 Cb 1.07 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2f7d h PRO 99 CO 0.62 0.05 0.00 0.25 -0.23 0.00 0.00 178.00 178.69 2f7d n THR 100 N -4.42 0.84 -0.17 1.56 -2.24 -1.26 -2.32 114.28 106.26 2f7d n THR 100 Ca 0.08 0.27 0.10 0.00 -2.27 0.00 0.00 64.05 62.22 2f7d n THR 100 Cb 0.48 -1.21 0.24 0.00 -2.10 0.00 0.00 70.33 67.74 2f7d n THR 100 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f7d n GLY 101 N -0.10 2.35 3.69 3.38 0.00 -0.04 -5.00 105.19 109.46 2f7d n GLY 101 Ca 0.02 -0.63 -0.44 0.00 0.00 0.00 0.00 46.02 44.96 2f7d n GLY 101 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2f7d n LYS 102 N 1.22 2.27 -0.00 1.61 4.81 -0.98 -2.43 118.16 124.66 2f7d n LYS 102 Ca 0.19 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.45 2f7d n LYS 102 Cb 0.54 -2.56 -0.00 0.00 0.02 0.00 0.00 35.03 33.03 2f7d n LYS 102 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2f7d n ALA 103 N 2.76 2.07 -3.76 3.14 0.00 -0.30 -4.85 120.51 119.57 2f7d n ALA 103 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2f7d n ALA 103 Cb 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2f7d n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f7d s ALA 105 N -1.41 -2.08 0.34 0.00 0.00 -1.21 -5.02 121.76 112.38 2f7d s ALA 105 Ca 0.00 0.30 -0.04 0.00 0.00 0.00 0.00 51.96 52.22 2f7d s ALA 105 Cb 0.00 0.58 0.02 0.00 0.00 0.00 0.00 23.12 23.72 2f7d s ALA 105 CO 0.03 -1.07 0.52 0.36 0.00 0.00 0.00 175.76 175.60 2f7d n LYS 106 N -0.60 0.75 -3.72 0.00 2.85 -1.26 -1.01 118.16 115.17 2f7d n LYS 106 Ca -0.05 -2.54 -0.10 0.00 -1.05 0.00 0.00 58.31 54.57 2f7d n LYS 106 Cb 0.61 2.57 -0.05 0.00 -0.65 0.00 0.00 35.03 37.51 2f7d n LYS 106 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2f7d n ARG 108 N -0.23 3.28 0.00 0.00 1.74 0.25 -3.98 116.66 117.72 2f7d n ARG 108 Ca -0.13 -4.32 0.00 0.00 -0.77 0.00 0.00 57.85 52.62 2f7d n ARG 108 Cb 0.63 -2.17 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 2f7d n ARG 108 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f7d n GLY 109 N -0.51 -0.08 3.55 -0.13 0.00 -1.25 -4.77 105.19 101.99 2f7d n GLY 109 Ca 0.37 -2.26 -0.09 0.00 0.00 0.00 0.00 46.02 44.04 2f7d n GLY 109 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2f7d s TYR 110 N 0.00 -0.07 0.01 1.61 -0.85 -1.26 -1.30 117.35 115.49 2f7d s TYR 110 Ca 0.00 -0.28 0.04 0.00 -0.52 0.00 0.00 57.07 56.31 2f7d s TYR 110 Cb 0.00 0.39 -0.01 0.00 0.38 0.00 0.00 41.96 42.71 2f7d s TYR 110 CO 0.00 -0.94 -0.13 1.03 -1.52 0.00 0.00 175.55 173.99 2f7d s ARG 111 N -3.89 0.96 -0.01 -3.49 0.52 -0.37 -4.89 118.95 107.77 2f7d s ARG 111 Ca 0.11 -0.53 -0.00 0.00 -0.52 0.00 0.00 55.73 54.78 2f7d s ARG 111 Cb -0.01 -0.93 -0.04 0.00 0.52 0.00 0.00 34.95 34.49 2f7d s ARG 111 CO -0.01 0.25 0.07 -1.21 0.02 0.00 0.00 175.30 174.42 2f7d s GLU 112 N -0.55 3.04 0.08 3.54 2.02 -1.26 -1.89 118.70 123.68 2f7d s GLU 112 Ca 0.03 -0.49 -0.24 0.00 0.02 0.00 0.00 54.97 54.29 2f7d s GLU 112 Cb -0.06 -2.84 -0.06 0.00 0.10 0.00 0.00 34.13 31.27 2f7d s GLU 112 CO 0.00 0.65 0.75 0.42 0.02 0.00 0.00 175.26 177.10 2f7d s ILE 113 N -1.16 4.62 0.10 -1.63 -1.09 -0.56 -4.97 121.20 116.50 2f7d s ILE 113 Ca 0.22 1.60 -0.36 0.00 -2.23 0.00 0.00 60.65 59.88 2f7d s ILE 113 Cb -0.12 -4.10 -0.16 0.00 -1.58 0.00 0.00 42.46 36.51 2f7d s ILE 113 CO 0.13 0.43 1.45 -0.81 -1.23 0.00 0.00 174.94 174.91 2f7d n PRO 114 N 2.34 1.53 -1.64 2.79 -0.04 -1.26 -4.66 135.00 134.05 2f7d n PRO 114 Ca -0.04 0.55 -0.53 0.00 -0.04 0.00 0.00 63.50 63.44 2f7d n PRO 114 Cb 0.50 -2.25 -0.06 0.00 -0.04 0.00 0.00 33.50 31.65 2f7d n PRO 114 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2f7d n GLU 115 N 3.04 1.32 -0.92 0.54 2.13 -1.26 -2.13 120.64 123.37 2f7d n GLU 115 Ca 0.18 0.48 0.00 0.00 0.66 0.00 0.00 57.16 58.48 2f7d n GLU 115 Cb 0.23 -2.16 0.00 0.00 0.27 0.00 0.00 31.44 29.77 2f7d n GLU 115 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2f7d n GLY 116 N 3.21 0.69 3.39 8.31 0.00 0.77 -4.94 105.19 116.62 2f7d n GLY 116 Ca 0.21 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.78 2f7d n GLY 116 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2f7d s ASN 117 N -2.58 6.54 0.49 1.61 3.04 -0.90 -4.87 114.94 118.26 2f7d s ASN 117 Ca 0.00 -2.08 0.25 0.00 0.04 0.00 0.00 52.86 51.06 2f7d s ASN 117 Cb 0.00 -2.30 1.25 0.00 -1.54 0.00 0.00 41.25 38.66 2f7d s ASN 117 CO 0.00 -0.91 1.99 -0.33 -3.04 0.00 0.00 177.10 174.81 2f7d h GLU 118 N 8.58 0.00 -0.33 0.43 5.08 -1.89 -2.26 114.58 124.18 2f7d h GLU 118 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2f7d h GLU 118 Cb 1.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2f7d h GLU 118 CO 0.98 0.17 -0.19 -0.22 -1.00 0.00 0.00 179.01 178.76 2f7d h LYS 119 N 0.00 0.71 -0.28 2.33 3.64 -1.98 -1.13 116.57 119.86 2f7d h LYS 119 Ca -0.00 -0.32 -0.10 0.00 -1.27 0.00 0.00 60.65 58.95 2f7d h LYS 119 Cb 0.46 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2f7d h LYS 119 CO 0.02 0.93 -0.27 0.00 -2.27 0.00 0.00 179.45 177.87 2f7d h ALA 120 N 0.77 1.02 -0.64 5.00 0.00 -1.87 -2.18 119.26 121.36 2f7d h ALA 120 Ca 0.07 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2f7d h ALA 120 Cb 0.73 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2f7d h ALA 120 CO 0.05 0.59 0.16 1.25 0.00 0.00 0.00 179.25 181.30 2f7d h LEU 121 N 0.48 0.94 -0.25 0.00 5.85 -1.19 -0.66 115.31 120.48 2f7d h LEU 121 Ca 0.07 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 2f7d h LEU 121 Cb 0.71 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2f7d h LEU 121 CO 0.05 0.91 0.06 0.50 -0.34 0.00 0.00 178.44 179.62 2f7d h LYS 122 N 0.96 0.39 -0.57 1.25 3.64 -0.90 -1.13 116.57 120.21 2f7d h LYS 122 Ca 0.20 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2f7d h LYS 122 Cb 0.33 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 2f7d h LYS 122 CO -0.00 0.49 0.23 0.00 -2.27 0.00 0.00 179.45 177.90 2f7d h ARG 123 N 0.22 0.83 -0.13 1.90 3.08 -1.16 -1.53 114.38 117.58 2f7d h ARG 123 Ca 0.08 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2f7d h ARG 123 Cb 0.27 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 2f7d h ARG 123 CO 0.00 0.68 -0.04 0.00 -1.07 0.00 0.00 179.97 179.54 2f7d h ALA 124 N 1.44 0.18 -0.78 0.04 0.00 -0.89 -1.28 119.26 117.97 2f7d h ALA 124 Ca 0.20 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2f7d h ALA 124 Cb 0.16 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2f7d h ALA 124 CO -0.02 -0.07 0.50 0.28 0.00 0.00 0.00 179.25 179.95 2f7d h VAL 125 N -0.06 1.12 -0.42 0.00 2.07 -0.96 0.28 116.25 118.28 2f7d h VAL 125 Ca 0.03 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 2f7d h VAL 125 Cb 0.46 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2f7d h VAL 125 CO 0.01 0.18 0.03 0.00 0.02 0.00 0.00 177.57 177.81 2f7d h ALA 126 N 1.33 0.56 0.20 1.67 0.00 -1.21 -2.67 119.26 119.14 2f7d h ALA 126 Ca 0.31 -0.24 -0.35 0.00 0.00 0.00 0.00 54.91 54.63 2f7d h ALA 126 Cb 0.01 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.66 2f7d h ALA 126 CO -0.11 0.32 -1.70 -0.09 0.00 0.00 0.00 179.25 177.66 2f7d h ARG 127 N 0.56 0.42 0.01 0.00 2.43 -0.93 -3.42 114.38 113.45 2f7d h ARG 127 Ca 0.12 -0.71 -0.39 0.00 -0.81 0.00 0.00 59.98 58.20 2f7d h ARG 127 Cb 0.43 0.26 -0.06 0.00 -0.42 0.00 0.00 29.97 30.19 2f7d h ARG 127 CO 0.02 1.33 -2.15 1.33 -1.51 0.00 0.00 179.97 178.99 2f7d n VAL 127 N -3.61 1.55 0.00 0.20 0.24 0.96 -5.09 118.33 112.58 2f7d n VAL 127 Ca -0.23 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 2f7d n VAL 127 Cb 1.08 -1.85 0.00 0.00 -1.47 0.00 0.00 33.84 31.60 2f7d n VAL 127 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2f7d n GLY 128 N 1.50 0.76 3.64 7.63 0.00 -1.01 -4.90 105.19 112.82 2f7d n GLY 128 Ca -0.46 -1.90 -0.45 0.00 0.00 0.00 0.00 46.02 43.21 2f7d n GLY 128 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f7d n PRO 129 N 0.00 1.74 -5.08 1.61 -0.02 -1.26 -4.29 135.00 127.70 2f7d n PRO 129 Ca 0.00 0.62 -0.28 0.00 -2.02 0.00 0.00 63.50 61.81 2f7d n PRO 129 Cb 0.00 -2.16 -0.16 0.00 -0.02 0.00 0.00 33.50 31.16 2f7d n PRO 129 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2f7d s VAL 130 N -0.54 1.73 0.08 -1.45 1.01 -0.72 -4.74 120.40 115.77 2f7d s VAL 130 Ca 0.64 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 2f7d s VAL 130 Cb -0.68 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 2f7d s VAL 130 CO 0.55 0.49 1.02 -0.44 0.00 0.00 0.00 175.10 176.72 2f7d s SER 131 N -0.45 7.38 0.07 3.32 0.01 -0.38 -0.98 113.70 122.67 2f7d s SER 131 Ca 0.07 1.82 0.01 0.00 1.31 0.00 0.00 55.95 59.16 2f7d s SER 131 Cb -0.09 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.52 2f7d s SER 131 CO -0.00 -0.19 -0.06 0.68 0.41 0.00 0.00 173.24 174.07 2f7d s VAL 132 N 0.39 0.57 0.01 3.43 -7.23 -0.84 -1.24 120.40 115.49 2f7d s VAL 132 Ca 0.50 -1.66 0.05 0.00 -1.81 0.00 0.00 61.98 59.06 2f7d s VAL 132 Cb -0.24 -1.33 -0.03 0.00 0.56 0.00 0.00 36.38 35.33 2f7d s VAL 132 CO 0.30 -0.75 -0.15 0.00 -0.31 0.00 0.00 175.10 174.19 2f7d s ALA 133 N -3.01 2.69 0.27 1.32 0.00 -1.23 -1.11 121.76 120.70 2f7d s ALA 133 Ca 0.05 -1.10 -0.03 0.00 0.00 0.00 0.00 51.96 50.88 2f7d s ALA 133 Cb 0.01 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.23 2f7d s ALA 133 CO -0.04 0.58 0.33 0.96 0.00 0.00 0.00 175.76 177.58 2f7d s ILE 134 N -0.88 0.00 -0.36 0.00 -4.36 -0.01 -4.06 121.20 111.52 2f7d s ILE 134 Ca 0.14 -1.76 -0.16 0.00 -0.26 0.00 0.00 60.65 58.61 2f7d s ILE 134 Cb -0.11 -2.47 -0.00 0.00 1.25 0.00 0.00 42.46 41.13 2f7d s ILE 134 CO 0.04 0.00 0.41 -0.62 0.24 0.00 0.00 174.94 175.01 2f7d s ASP 135 N -3.18 6.21 -0.18 4.36 3.68 -0.80 -1.51 116.67 125.25 2f7d s ASP 135 Ca 0.33 -0.28 0.14 0.00 2.13 0.00 0.00 52.55 54.87 2f7d s ASP 135 Cb 0.03 -2.22 0.38 0.00 -1.45 0.00 0.00 42.92 39.65 2f7d s ASP 135 CO 0.16 -0.42 1.20 0.00 0.13 0.00 0.00 175.17 176.23 2f7d n ALA 136 N 5.51 3.18 0.67 3.66 0.00 -1.26 -4.76 120.51 127.51 2f7d n ALA 136 Ca -0.08 -3.06 0.13 0.00 0.00 0.00 0.00 53.44 50.43 2f7d n ALA 136 Cb 0.49 -0.37 0.36 0.00 0.00 0.00 0.00 19.45 19.93 2f7d n ALA 136 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2f7d n SER 137 N -1.19 0.69 -4.78 0.00 3.41 -1.26 -4.69 113.62 105.79 2f7d n SER 137 Ca 0.18 0.41 -0.37 0.00 -0.26 0.00 0.00 58.87 58.82 2f7d n SER 137 Cb 0.68 -0.45 -0.04 0.00 -0.26 0.00 0.00 64.21 64.14 2f7d n SER 137 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2f7d s LEU 138 N -4.22 4.19 0.29 1.04 1.43 -1.26 -4.94 118.68 115.20 2f7d s LEU 138 Ca 0.10 2.10 -0.02 0.00 -1.03 0.00 0.00 54.13 55.28 2f7d s LEU 138 Cb 0.14 -4.11 0.44 0.00 0.03 0.00 0.00 46.19 42.69 2f7d s LEU 138 CO 0.63 -0.48 1.94 0.74 0.23 0.00 0.00 176.35 179.41 2f7d h THR 139 N 2.29 1.16 -0.51 5.49 2.02 -2.00 -1.37 112.91 120.01 2f7d h THR 139 Ca -0.48 -0.39 0.03 0.00 0.77 0.00 0.00 66.41 66.34 2f7d h THR 139 Cb 1.22 -0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 2f7d h THR 139 CO 0.63 0.21 0.34 0.77 0.37 0.00 0.00 175.52 177.83 2f7d h SER 140 N 1.13 0.49 -0.08 4.18 4.64 -1.96 -1.36 113.55 120.59 2f7d h SER 140 Ca 0.35 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.57 2f7d h SER 140 Cb -0.01 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2f7d h SER 140 CO -0.10 0.34 -0.30 0.15 -0.87 0.00 0.00 176.83 176.05 2f7d h PHE 141 N 0.57 0.46 -0.62 4.77 3.57 -1.62 -2.70 116.94 121.38 2f7d h PHE 141 Ca 0.20 -0.19 0.04 0.00 3.53 0.00 0.00 57.97 61.55 2f7d h PHE 141 Cb 0.11 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 2f7d h PHE 141 CO -0.00 0.92 0.41 0.37 -2.23 0.00 0.00 178.31 177.78 2f7d h GLN 142 N -0.13 0.70 -0.46 1.11 4.15 -0.86 -2.48 115.11 117.13 2f7d h GLN 142 Ca -0.02 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 2f7d h GLN 142 Cb 0.94 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.47 2f7d h GLN 142 CO 0.06 0.46 0.01 1.19 -1.93 0.00 0.00 178.83 178.62 2f7d n PHE 143 N -4.46 1.68 -1.69 3.99 3.01 -0.57 -4.80 117.46 114.61 2f7d n PHE 143 Ca 0.08 -0.80 -0.43 0.00 1.01 0.00 0.00 57.45 57.30 2f7d n PHE 143 Cb 0.14 -0.45 -0.01 0.00 -0.01 0.00 0.00 39.48 39.15 2f7d n PHE 143 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2f7d n TYR 144 N 0.17 2.27 0.00 1.38 4.19 -0.94 -4.91 117.16 119.33 2f7d n TYR 144 Ca 0.26 0.49 0.00 0.00 3.31 0.00 0.00 57.90 61.96 2f7d n TYR 144 Cb 1.10 -2.44 0.00 0.00 0.49 0.00 0.00 39.34 38.48 2f7d n TYR 144 CO 0.00 0.00 0.00 -1.13 0.91 0.00 0.00 176.86 176.64 2f7d n SER 145 N 1.33 1.22 -3.98 2.98 3.41 -1.26 -3.65 113.62 113.67 2f7d n SER 145 Ca 0.07 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.59 2f7d n SER 145 Cb 0.35 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.24 2f7d n SER 145 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2f7d s LYS 146 N -1.77 1.55 0.93 4.33 0.00 -1.26 -4.23 119.74 119.29 2f7d s LYS 146 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 55.97 54.76 2f7d s LYS 146 Cb 0.00 0.48 0.00 0.00 0.00 0.00 0.00 37.83 38.31 2f7d s LYS 146 CO 0.00 -0.65 0.00 0.41 0.00 0.00 0.00 175.35 175.11 2f7d n GLY 147 N -0.38 -1.91 3.58 0.59 0.00 -1.26 -4.74 105.19 101.06 2f7d n GLY 147 Ca -0.02 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 2f7d n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f7d s VAL 148 N -0.35 4.98 0.14 1.61 1.01 -1.26 -4.29 120.40 122.23 2f7d s VAL 148 Ca 0.00 0.59 -0.30 0.00 0.00 0.00 0.00 61.98 62.26 2f7d s VAL 148 Cb 0.00 -3.97 -0.07 0.00 0.00 0.00 0.00 36.38 32.33 2f7d s VAL 148 CO 0.00 -0.17 1.23 -0.47 0.00 0.00 0.00 175.10 175.69 2f7d s TYR 149 N 2.49 3.40 -0.29 5.22 6.14 0.13 -4.80 117.35 129.64 2f7d s TYR 149 Ca 0.22 1.31 -0.13 0.00 0.64 0.00 0.00 57.07 59.11 2f7d s TYR 149 Cb -0.15 -3.47 0.11 0.00 0.42 0.00 0.00 41.96 38.87 2f7d s TYR 149 CO 0.13 -1.42 0.70 -0.47 0.64 0.00 0.00 175.55 175.12 2f7d s TYR 150 N 0.45 -1.18 -0.06 4.97 5.04 -1.26 -1.37 117.35 123.94 2f7d s TYR 150 Ca 0.56 2.15 -0.00 0.00 -2.44 0.00 0.00 57.07 57.34 2f7d s TYR 150 Cb -0.32 0.70 0.03 0.00 0.35 0.00 0.00 41.96 42.72 2f7d s TYR 150 CO 0.34 -0.58 -0.01 0.34 -1.34 0.00 0.00 175.55 174.29 2f7d s ASP 150 N 2.35 1.23 0.02 4.32 -1.08 -1.26 -5.01 116.67 117.23 2f7d s ASP 150 Ca -0.07 -0.08 0.10 0.00 -0.52 0.00 0.00 52.55 51.97 2f7d s ASP 150 Cb -0.09 -0.40 0.41 0.00 -1.46 0.00 0.00 42.92 41.39 2f7d s ASP 150 CO -0.19 -0.14 1.31 -1.84 0.52 0.00 0.00 175.17 174.82 2f7d n GLU 151 N 4.71 0.01 0.00 4.34 0.28 -1.26 -1.58 120.64 127.14 2f7d n GLU 151 Ca -0.15 0.36 0.14 0.00 -0.16 0.00 0.00 57.16 57.35 2f7d n GLU 151 Cb 0.50 -1.52 0.52 0.00 1.43 0.00 0.00 31.44 32.37 2f7d n GLU 151 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2f7d n ASN 152 N -1.54 1.11 -4.75 -1.84 5.03 -1.26 -4.90 115.26 107.11 2f7d n ASN 152 Ca 0.02 -1.15 -0.41 0.00 0.87 0.00 0.00 54.58 53.91 2f7d n ASN 152 Cb 0.11 0.03 -0.03 0.00 -1.02 0.00 0.00 39.78 38.87 2f7d n ASN 152 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2f7d s SER 154 N -0.30 6.79 0.02 0.00 0.15 -1.26 -4.57 113.70 114.52 2f7d s SER 154 Ca 0.50 0.96 0.24 0.00 0.70 0.00 0.00 55.95 58.34 2f7d s SER 154 Cb -0.35 -2.25 0.22 0.00 -1.71 0.00 0.00 66.02 61.94 2f7d s SER 154 CO 0.42 0.28 1.20 -1.20 1.20 0.00 0.00 173.24 175.14 2f7d n SER 155 N 1.59 0.65 -0.03 5.45 7.64 -1.26 -3.73 113.62 123.93 2f7d n SER 155 Ca -0.12 -0.40 0.03 0.00 1.01 0.00 0.00 58.87 59.38 2f7d n SER 155 Cb 0.52 0.55 -0.12 0.00 -1.01 0.00 0.00 64.21 64.16 2f7d n SER 155 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2f7d n ASP 156 N -1.63 1.53 -4.39 6.43 8.00 -1.26 -4.49 116.55 120.74 2f7d n ASP 156 Ca 0.04 0.00 -0.44 0.00 0.71 0.00 0.00 54.79 55.10 2f7d n ASP 156 Cb 0.36 1.40 0.00 0.00 -0.02 0.00 0.00 41.12 42.86 2f7d n ASP 156 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2f7d n ASN 156 N -2.20 5.33 -4.64 -2.24 5.15 -1.26 -4.99 115.26 110.41 2f7d n ASN 156 Ca -0.10 -3.01 -0.42 0.00 -0.60 0.00 0.00 54.58 50.45 2f7d n ASN 156 Cb 0.59 -1.51 -0.04 0.00 -0.53 0.00 0.00 39.78 38.30 2f7d n ASN 156 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2f7d s LEU 157 N 0.57 4.07 0.00 1.20 1.43 -1.26 -3.98 118.68 120.70 2f7d s LEU 157 Ca 0.39 1.00 0.00 0.00 -1.03 0.00 0.00 54.13 54.49 2f7d s LEU 157 Cb -0.04 -3.25 0.00 0.00 0.03 0.00 0.00 46.19 42.93 2f7d s LEU 157 CO -0.02 -0.60 0.25 -0.46 0.23 0.00 0.00 176.35 175.75 2f7d n ASN 158 N 6.18 0.42 -3.88 2.29 0.23 -0.57 -4.96 115.26 114.97 2f7d n ASN 158 Ca 0.07 -1.05 -0.11 0.00 -0.53 0.00 0.00 54.58 52.97 2f7d n ASN 158 Cb 0.47 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.08 2f7d n ASN 158 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2f7d s HIS 159 N -0.05 0.09 -0.04 -2.53 5.04 -0.79 -4.91 115.29 112.09 2f7d s HIS 159 Ca 0.00 -0.27 0.05 0.00 -1.54 0.00 0.00 55.06 53.31 2f7d s HIS 159 Cb 0.00 -0.07 -0.01 0.00 0.04 0.00 0.00 32.58 32.54 2f7d s HIS 159 CO 0.00 -0.35 -0.21 0.00 -2.34 0.00 0.00 174.74 171.84 2f7d s ALA 160 N -2.02 1.81 0.04 1.58 0.00 -1.26 -0.83 121.76 121.08 2f7d s ALA 160 Ca -0.10 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.01 2f7d s ALA 160 Cb -0.04 -0.56 -0.00 0.00 0.00 0.00 0.00 23.12 22.51 2f7d s ALA 160 CO -0.01 0.36 0.03 1.33 0.00 0.00 0.00 175.76 177.46 2f7d n VAL 161 N 2.98 0.00 -4.34 0.00 0.24 -0.27 -4.64 118.33 112.30 2f7d n VAL 161 Ca -0.17 -0.30 -0.27 0.00 -2.04 0.00 0.00 64.34 61.56 2f7d n VAL 161 Cb 0.52 0.14 -0.17 0.00 -1.47 0.00 0.00 33.84 32.87 2f7d n VAL 161 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2f7d s LEU 162 N 0.00 1.56 -0.42 1.34 2.96 -0.87 -1.98 118.68 121.27 2f7d s LEU 162 Ca 0.04 -0.36 -0.23 0.00 -0.22 0.00 0.00 54.13 53.36 2f7d s LEU 162 Cb 0.00 -0.95 0.02 0.00 0.50 0.00 0.00 46.19 45.76 2f7d s LEU 162 CO 0.03 -0.02 0.79 0.00 -1.32 0.00 0.00 176.35 175.83 2f7d s ALA 163 N 1.09 3.34 -1.58 5.97 0.00 -0.15 -0.16 121.76 130.27 2f7d s ALA 163 Ca -0.06 -0.86 0.18 0.00 0.00 0.00 0.00 51.96 51.22 2f7d s ALA 163 Cb -0.14 -3.43 0.51 0.00 0.00 0.00 0.00 23.12 20.05 2f7d s ALA 163 CO -0.02 -1.75 1.42 1.33 0.00 0.00 0.00 175.76 176.74 2f7d n VAL 164 N 6.01 0.97 -3.32 0.00 0.24 0.03 -1.76 118.33 120.50 2f7d n VAL 164 Ca 0.03 -0.99 0.00 0.00 -2.04 0.00 0.00 64.34 61.34 2f7d n VAL 164 Cb 0.48 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 33.38 2f7d n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2f7d n GLY 165 N 1.21 -1.57 3.46 7.63 0.00 -1.23 -1.37 105.19 113.31 2f7d n GLY 165 Ca 0.19 -1.20 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 2f7d n GLY 165 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2f7d s TYR 166 N -2.86 -0.47 0.00 1.61 -0.85 -0.45 -1.02 117.35 113.31 2f7d s TYR 166 Ca 0.00 0.33 0.00 0.00 -0.52 0.00 0.00 57.07 56.88 2f7d s TYR 166 Cb 0.00 0.54 0.00 0.00 0.38 0.00 0.00 41.96 42.88 2f7d s TYR 166 CO 0.00 -0.72 0.00 0.41 -1.52 0.00 0.00 175.55 173.72 2f7d n GLY 167 N -0.24 1.33 2.84 5.49 0.00 -0.86 -0.92 105.19 112.82 2f7d n GLY 167 Ca -0.14 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 2f7d n GLY 167 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f7d s ILE 168 N -1.45 -0.03 -0.16 -0.61 1.01 -1.26 -0.97 121.20 117.73 2f7d s ILE 168 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.75 2f7d s ILE 168 Cb 0.00 -0.06 0.04 0.00 0.01 0.00 0.00 42.46 42.45 2f7d s ILE 168 CO 0.00 0.04 -0.09 -1.58 0.00 0.00 0.00 174.94 173.31 2f7d s GLN 168 N 0.49 1.81 -1.41 2.79 0.74 0.39 -4.80 119.66 119.68 2f7d s GLN 168 Ca -0.04 -0.58 -0.05 0.00 0.05 0.00 0.00 55.36 54.74 2f7d s GLN 168 Cb -0.06 -2.09 0.03 0.00 1.10 0.00 0.00 33.01 32.00 2f7d s GLN 168 CO -0.01 -0.36 0.73 1.63 -0.55 0.00 0.00 175.29 176.72 2f7d n LYS 168 N 4.81 -4.67 -0.43 1.67 4.01 -1.26 -1.42 118.16 120.87 2f7d n LYS 168 Ca -0.14 0.56 0.00 0.00 -0.51 0.00 0.00 58.31 58.22 2f7d n LYS 168 Cb 0.48 -5.13 0.00 0.00 -0.51 0.00 0.00 35.03 29.87 2f7d n LYS 168 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2f7d n GLY 168 N -1.68 1.96 3.50 0.72 0.00 -1.26 -5.01 105.19 103.42 2f7d n GLY 168 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 2f7d n GLY 168 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f7d s ASN 168 N -3.47 5.27 0.34 1.61 0.02 -0.50 -5.09 114.94 113.11 2f7d s ASN 168 Ca 0.00 -0.12 -0.27 0.00 -1.02 0.00 0.00 52.86 51.45 2f7d s ASN 168 Cb 0.00 -1.93 -0.09 0.00 0.02 0.00 0.00 41.25 39.25 2f7d s ASN 168 CO 0.00 0.03 1.04 -0.54 0.02 0.00 0.00 177.10 177.65 2f7d s LYS 169 N 1.23 4.44 0.27 -0.60 1.02 -1.26 -0.46 119.74 124.39 2f7d s LYS 169 Ca 0.05 1.57 -0.09 0.00 0.02 0.00 0.00 55.97 57.52 2f7d s LYS 169 Cb -0.14 -2.85 -0.00 0.00 -0.52 0.00 0.00 37.83 34.31 2f7d s LYS 169 CO 0.03 0.10 0.44 -3.38 -0.92 0.00 0.00 175.35 171.62 2f7d s HIS 170 N -1.45 0.65 -0.07 3.18 -3.43 -0.14 -1.15 115.29 112.87 2f7d s HIS 170 Ca 0.51 -0.97 0.03 0.00 -0.80 0.00 0.00 55.06 53.83 2f7d s HIS 170 Cb -0.25 0.04 -0.02 0.00 -1.43 0.00 0.00 32.58 30.92 2f7d s HIS 170 CO 0.31 -1.01 -0.13 -1.58 -2.00 0.00 0.00 174.74 170.34 2f7d s TRP 171 N -3.71 2.75 -0.35 0.38 0.52 0.15 -2.04 118.94 116.64 2f7d s TRP 171 Ca 0.27 -0.23 -0.19 0.00 0.02 0.00 0.00 56.10 55.96 2f7d s TRP 171 Cb 0.00 -1.68 -0.00 0.00 -1.15 0.00 0.00 33.47 30.64 2f7d s TRP 171 CO 0.13 0.12 0.59 0.42 0.02 0.00 0.00 176.95 178.22 2f7d s ILE 172 N -0.52 4.95 -0.16 2.03 1.01 -0.19 -1.42 121.20 126.90 2f7d s ILE 172 Ca 0.07 0.51 -0.02 0.00 0.00 0.00 0.00 60.65 61.21 2f7d s ILE 172 Cb -0.12 -4.02 -0.02 0.00 0.01 0.00 0.00 42.46 38.31 2f7d s ILE 172 CO 0.02 -0.26 -0.09 -0.63 0.00 0.00 0.00 174.94 173.97 2f7d s ILE 173 N 2.57 3.29 -0.25 2.92 -1.09 -0.27 -0.79 121.20 127.59 2f7d s ILE 173 Ca 0.22 -0.56 -0.15 0.00 -2.23 0.00 0.00 60.65 57.93 2f7d s ILE 173 Cb -0.15 -2.42 -0.04 0.00 -1.58 0.00 0.00 42.46 38.27 2f7d s ILE 173 CO 0.14 0.50 0.39 -0.75 -1.23 0.00 0.00 174.94 173.99 2f7d s LYS 174 N 0.60 4.07 0.52 2.79 2.20 0.78 -1.85 119.74 128.84 2f7d s LYS 174 Ca -0.06 0.11 0.09 0.00 -0.36 0.00 0.00 55.97 55.75 2f7d s LYS 174 Cb -0.15 -3.62 0.06 0.00 -1.51 0.00 0.00 37.83 32.60 2f7d s LYS 174 CO 0.03 -0.21 0.69 1.21 -0.36 0.00 0.00 175.35 176.70 2f7d s ASN 175 N 1.45 5.27 -0.32 1.43 3.84 -0.89 -2.06 114.94 123.66 2f7d s ASN 175 Ca 0.17 -0.72 0.11 0.00 0.21 0.00 0.00 52.86 52.62 2f7d s ASN 175 Cb -0.15 -0.05 0.46 0.00 -0.55 0.00 0.00 41.25 40.96 2f7d s ASN 175 CO 0.09 -1.11 1.13 -1.54 -2.79 0.00 0.00 177.10 172.88 2f7d n SER 176 N -2.06 3.85 -0.70 -4.21 3.41 -1.26 -4.52 113.62 108.12 2f7d n SER 176 Ca 0.12 -3.30 0.07 0.00 -0.26 0.00 0.00 58.87 55.50 2f7d n SER 176 Cb 0.61 -0.42 0.22 0.00 -0.26 0.00 0.00 64.21 64.36 2f7d n SER 176 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2f7d n TRP 177 N -0.56 0.69 0.00 7.33 8.01 -1.18 -0.81 117.44 130.91 2f7d n TRP 177 Ca 0.32 -1.03 0.00 0.00 -1.31 0.00 0.00 57.50 55.48 2f7d n TRP 177 Cb 0.84 -0.29 0.00 0.00 -2.01 0.00 0.00 31.31 29.85 2f7d n TRP 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2f7d n GLY 178 N -0.86 -0.37 0.21 6.99 0.00 -0.46 -4.37 105.19 106.34 2f7d n GLY 178 Ca 0.22 -1.71 0.14 0.00 0.00 0.00 0.00 46.02 44.67 2f7d n GLY 178 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2f7d h GLU 179 N 0.00 0.00 0.00 1.61 5.08 -1.84 -3.06 114.58 116.36 2f7d h GLU 179 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2f7d h GLU 179 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2f7d h GLU 179 CO 0.00 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.88 2f7d n SER 180 N -2.88 0.10 -4.87 1.42 3.41 -1.26 -3.08 113.62 106.45 2f7d n SER 180 Ca 0.03 0.51 -0.34 0.00 -0.26 0.00 0.00 58.87 58.81 2f7d n SER 180 Cb 0.40 -0.54 -0.05 0.00 -0.26 0.00 0.00 64.21 63.76 2f7d n SER 180 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 2f7d s TRP 181 N -3.03 3.55 0.00 7.33 -0.00 -1.16 -4.92 118.94 120.72 2f7d s TRP 181 Ca 0.11 0.75 0.00 0.00 -0.00 0.00 0.00 56.10 56.96 2f7d s TRP 181 Cb 0.15 -2.14 0.00 0.00 -0.00 0.00 0.00 33.47 31.48 2f7d s TRP 181 CO 0.43 0.49 0.00 0.41 -0.00 0.00 0.00 176.95 178.28 2f7d n GLY 182 N 0.71 2.72 3.31 5.86 0.00 -1.24 -0.24 105.19 116.30 2f7d n GLY 182 Ca -0.07 -0.25 -0.45 0.00 0.00 0.00 0.00 46.02 45.26 2f7d n GLY 182 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2f7d s ASN 183 N -4.00 6.91 -1.51 1.61 3.04 -0.23 -4.54 114.94 116.22 2f7d s ASN 183 Ca 0.00 -3.24 -0.06 0.00 0.04 0.00 0.00 52.86 49.60 2f7d s ASN 183 Cb 0.00 -2.17 0.01 0.00 -1.54 0.00 0.00 41.25 37.55 2f7d s ASN 183 CO 0.00 -0.39 0.71 0.29 -3.04 0.00 0.00 177.10 174.68 2f7d n LYS 184 N 3.17 -5.37 -0.21 0.43 5.02 -1.23 -1.98 118.16 117.98 2f7d n LYS 184 Ca 0.19 0.86 0.00 0.00 -2.02 0.00 0.00 58.31 57.35 2f7d n LYS 184 Cb 0.42 -5.76 0.00 0.00 -0.02 0.00 0.00 35.03 29.67 2f7d n LYS 184 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f7d n GLY 185 N -1.60 0.74 3.61 0.72 0.00 0.67 -4.72 105.19 104.62 2f7d n GLY 185 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 2f7d n GLY 185 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f7d s TYR 186 N -2.52 2.56 -0.08 1.61 2.02 -0.84 -2.09 117.35 118.02 2f7d s TYR 186 Ca 0.00 -0.34 -0.09 0.00 -0.37 0.00 0.00 57.07 56.27 2f7d s TYR 186 Cb 0.00 -1.31 0.02 0.00 -0.40 0.00 0.00 41.96 40.27 2f7d s TYR 186 CO 0.00 0.56 0.24 -1.50 -1.57 0.00 0.00 175.55 173.28 2f7d s ILE 187 N -2.45 0.01 -0.30 2.71 2.07 -0.77 -1.07 121.20 121.41 2f7d s ILE 187 Ca 0.33 -0.12 -0.11 0.00 -1.41 0.00 0.00 60.65 59.35 2f7d s ILE 187 Cb -0.03 -0.39 -0.03 0.00 0.13 0.00 0.00 42.46 42.14 2f7d s ILE 187 CO 0.19 -0.06 0.18 -0.76 -1.91 0.00 0.00 174.94 172.58 2f7d s LEU 188 N -0.16 4.09 -0.08 8.50 1.43 -1.26 -1.11 118.68 130.09 2f7d s LEU 188 Ca -0.03 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 52.82 2f7d s LEU 188 Cb -0.03 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 2f7d s LEU 188 CO 0.01 -0.12 -0.03 -0.04 0.23 0.00 0.00 176.35 176.40 2f7d s MET 189 N 1.70 2.92 0.06 1.70 -1.94 -0.51 0.21 119.30 123.44 2f7d s MET 189 Ca 0.06 -0.47 -0.37 0.00 -1.71 0.00 0.00 55.69 53.20 2f7d s MET 189 Cb -0.16 -2.72 -0.17 0.00 2.01 0.00 0.00 34.83 33.79 2f7d s MET 189 CO 0.09 0.67 1.35 0.00 -0.01 0.00 0.00 175.02 177.12 2f7d n ALA 190 N 2.23 -1.04 -2.71 3.03 0.00 -0.47 0.31 120.51 121.85 2f7d n ALA 190 Ca -0.18 0.51 -0.33 0.00 0.00 0.00 0.00 53.44 53.44 2f7d n ALA 190 Cb 0.53 -2.07 -0.13 0.00 0.00 0.00 0.00 19.45 17.78 2f7d n ALA 190 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2f7d s ARG 191 N 0.62 2.87 -1.08 0.00 3.52 -0.30 -4.60 118.95 119.97 2f7d s ARG 191 Ca 0.85 -0.68 -0.00 0.00 -0.13 0.00 0.00 55.73 55.78 2f7d s ARG 191 Cb -0.97 -2.50 0.00 0.00 -1.56 0.00 0.00 34.95 29.92 2f7d s ARG 191 CO 0.48 0.47 0.02 0.09 -0.81 0.00 0.00 175.30 175.56 2f7d n ASN 192 N 2.77 -4.03 -2.90 -2.12 3.02 -1.26 -4.59 115.26 106.15 2f7d n ASN 192 Ca -0.18 -0.02 -0.30 0.00 -0.03 0.00 0.00 54.58 54.05 2f7d n ASN 192 Cb 0.52 -3.21 -0.01 0.00 -0.61 0.00 0.00 39.78 36.47 2f7d n ASN 192 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2f7d n LYS 193 N -2.26 3.57 -3.48 3.52 4.81 -1.26 -4.87 118.16 118.19 2f7d n LYS 193 Ca -0.15 -4.62 -0.18 0.00 -0.87 0.00 0.00 58.31 52.49 2f7d n LYS 193 Cb 0.61 -2.28 0.08 0.00 0.02 0.00 0.00 35.03 33.47 2f7d n LYS 193 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2f7d n ASN 194 N -0.32 -2.10 -3.71 3.14 5.03 -1.26 -3.34 115.26 112.71 2f7d n ASN 194 Ca 0.38 -0.65 -0.25 0.00 0.87 0.00 0.00 54.58 54.93 2f7d n ASN 194 Cb 0.44 -4.97 0.03 0.00 -1.02 0.00 0.00 39.78 34.26 2f7d n ASN 194 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2f7d n ASN 198 N -3.11 -2.69 -4.66 6.41 5.15 -1.26 -4.84 115.26 110.25 2f7d n ASN 198 Ca -0.28 -0.91 -0.47 0.00 -0.60 0.00 0.00 54.58 52.32 2f7d n ASN 198 Cb 0.67 -3.75 -0.05 0.00 -0.53 0.00 0.00 39.78 36.12 2f7d n ASN 198 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2f7d n ALA 199 N -4.18 0.96 -1.23 5.20 0.00 -1.21 -1.23 120.51 118.81 2f7d n ALA 199 Ca -0.22 0.43 -0.08 0.00 0.00 0.00 0.00 53.44 53.57 2f7d n ALA 199 Cb 0.65 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.73 2f7d n ALA 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f7d n GLY 201 N -0.37 0.37 0.44 0.00 0.00 -0.37 -1.90 105.19 103.37 2f7d n GLY 201 Ca -0.08 -0.45 0.25 0.00 0.00 0.00 0.00 46.02 45.74 2f7d n GLY 201 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2f7d h ILE 202 N 0.00 0.55 -0.39 -0.61 6.09 -1.67 -1.64 117.51 119.84 2f7d h ILE 202 Ca -0.25 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.16 2f7d h ILE 202 Cb 1.03 0.28 0.00 0.00 0.47 0.00 0.00 36.82 38.60 2f7d h ILE 202 CO 0.32 0.04 0.00 0.00 -3.07 0.00 0.00 178.15 175.44 2f7d n ALA 203 N -2.59 2.76 0.16 0.18 0.00 -1.26 -4.48 120.51 115.27 2f7d n ALA 203 Ca 0.22 -1.73 0.09 0.00 0.00 0.00 0.00 53.44 52.03 2f7d n ALA 203 Cb 0.92 -0.69 0.08 0.00 0.00 0.00 0.00 19.45 19.75 2f7d n ALA 203 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2f7d h ASN 204 N 2.46 0.00 -1.18 0.00 2.35 -1.58 0.22 115.58 117.85 2f7d h ASN 204 Ca 0.00 0.00 -0.38 0.00 -0.55 0.00 0.00 56.30 55.37 2f7d h ASN 204 Cb 1.21 0.00 -0.31 0.00 0.05 0.00 0.00 38.32 39.28 2f7d h ASN 204 CO 0.16 0.13 -0.92 -0.11 -1.65 0.00 0.00 177.43 175.04 2f7d n LEU 205 N -2.98 -0.27 -4.89 1.61 7.94 -1.26 -4.62 117.00 112.52 2f7d n LEU 205 Ca 0.01 -4.42 -0.35 0.00 -1.11 0.00 0.00 56.01 50.15 2f7d n LEU 205 Cb 0.60 0.74 -0.05 0.00 0.53 0.00 0.00 43.42 45.23 2f7d n LEU 205 CO 0.38 2.15 -0.14 0.00 -1.11 0.00 0.00 177.39 178.67 2f7d s ALA 206 N -1.49 3.90 0.16 1.96 0.00 -1.26 -3.49 121.76 121.54 2f7d s ALA 206 Ca 0.32 -0.66 -0.20 0.00 0.00 0.00 0.00 51.96 51.43 2f7d s ALA 206 Cb 0.34 -1.97 0.05 0.00 0.00 0.00 0.00 23.12 21.54 2f7d s ALA 206 CO -0.06 0.67 0.53 -1.54 0.00 0.00 0.00 175.76 175.36 2f7d s SER 207 N -1.49 -0.40 0.01 0.00 1.04 -0.37 -1.50 113.70 110.98 2f7d s SER 207 Ca 0.22 -0.21 -0.11 0.00 0.48 0.00 0.00 55.95 56.34 2f7d s SER 207 Cb -0.13 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.57 2f7d s SER 207 CO 0.12 -0.96 0.22 0.72 0.98 0.00 0.00 173.24 174.31 2f7d s PHE 208 N -3.80 -0.04 0.49 5.02 -0.12 -0.79 -1.25 117.98 117.49 2f7d s PHE 208 Ca 0.03 -0.01 -0.12 0.00 -0.05 0.00 0.00 56.93 56.78 2f7d s PHE 208 Cb -0.00 0.01 -0.06 0.00 -0.63 0.00 0.00 43.02 42.34 2f7d s PHE 208 CO -0.10 -0.36 0.89 -1.25 -0.05 0.00 0.00 175.22 174.35 2f7d s PRO 209 N -1.65 3.77 -0.06 1.99 0.04 -1.26 -1.24 135.00 136.59 2f7d s PRO 209 Ca -0.12 0.64 0.02 0.00 0.04 0.00 0.00 61.00 61.58 2f7d s PRO 209 Cb -0.05 -2.25 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 2f7d s PRO 209 CO 0.01 -0.24 -0.10 0.15 0.04 0.00 0.00 177.00 176.87 2f7d s LYS 210 N -4.30 2.65 0.00 4.56 1.02 -0.42 -4.87 119.74 118.39 2f7d s LYS 210 Ca 0.54 -0.60 0.05 0.00 0.02 0.00 0.00 55.97 55.97 2f7d s LYS 210 Cb -0.10 -2.51 0.04 0.00 -0.52 0.00 0.00 37.83 34.73 2f7d s LYS 210 CO 0.37 0.65 0.65 -1.33 -0.92 0.00 0.00 175.35 174.77