#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bf7 s VAL 6 N 0.00 5.26 0.68 12.58 1.01 -1.26 -5.08 120.40 133.59 2bf7 s VAL 6 Ca 0.00 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 2bf7 s VAL 6 Cb 0.00 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2bf7 s VAL 6 CO 0.00 -0.24 1.06 -2.16 0.00 0.00 0.00 175.10 173.76 2bf7 s PRO 7 N 1.71 3.04 -0.04 2.72 0.04 -1.26 -4.85 135.00 136.37 2bf7 s PRO 7 Ca 0.06 0.83 0.06 0.00 0.04 0.00 0.00 61.00 61.99 2bf7 s PRO 7 Cb -0.18 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.33 2bf7 s PRO 7 CO 0.10 -0.99 -0.23 0.08 0.04 0.00 0.00 177.00 176.00 2bf7 s VAL 8 N -3.12 1.88 -0.05 -0.36 1.01 -1.26 -0.79 120.40 117.72 2bf7 s VAL 8 Ca 0.57 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.61 2bf7 s VAL 8 Cb -0.13 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 2bf7 s VAL 8 CO 0.54 0.53 -0.20 0.00 0.00 0.00 0.00 175.10 175.97 2bf7 s ALA 9 N -0.30 1.75 -0.25 5.51 0.00 0.30 -0.86 121.76 127.92 2bf7 s ALA 9 Ca 0.02 -0.82 -0.07 0.00 0.00 0.00 0.00 51.96 51.09 2bf7 s ALA 9 Cb -0.11 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 2bf7 s ALA 9 CO 0.02 0.33 0.05 -1.17 0.00 0.00 0.00 175.76 174.98 2bf7 s LEU 10 N -0.05 3.35 -0.19 0.00 2.96 0.11 -0.48 118.68 124.38 2bf7 s LEU 10 Ca -0.03 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 2bf7 s LEU 10 Cb -0.12 -1.88 0.03 0.00 0.50 0.00 0.00 46.19 44.72 2bf7 s LEU 10 CO 0.03 -0.04 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.14 2bf7 s VAL 11 N 1.58 2.07 0.42 1.68 1.01 -0.76 -0.60 120.40 125.79 2bf7 s VAL 11 Ca 0.06 -1.07 -0.19 0.00 0.00 0.00 0.00 61.98 60.79 2bf7 s VAL 11 Cb -0.15 -1.93 -0.10 0.00 0.00 0.00 0.00 36.38 34.20 2bf7 s VAL 11 CO 0.02 0.43 0.90 0.42 0.00 0.00 0.00 175.10 176.86 2bf7 s THR 12 N 1.26 4.49 -1.46 3.92 -4.23 -0.94 -1.53 115.64 117.15 2bf7 s THR 12 Ca 0.02 1.29 -0.07 0.00 -1.18 0.00 0.00 61.69 61.75 2bf7 s THR 12 Cb -0.14 -3.62 0.05 0.00 1.34 0.00 0.00 72.50 70.12 2bf7 s THR 12 CO -0.11 -0.35 0.76 0.61 -0.54 0.00 0.00 174.62 174.99 2bf7 n GLY 13 N -0.74 -0.37 0.06 3.99 0.00 -1.14 -2.95 105.19 104.04 2bf7 n GLY 13 Ca 0.06 0.16 0.15 0.00 0.00 0.00 0.00 46.02 46.38 2bf7 n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bf7 n ALA 14 N -4.47 2.63 -0.24 4.61 0.00 -0.47 -4.16 120.51 118.42 2bf7 n ALA 14 Ca -0.13 -0.21 -0.06 0.00 0.00 0.00 0.00 53.44 53.03 2bf7 n ALA 14 Cb 0.60 -1.42 0.04 0.00 0.00 0.00 0.00 19.45 18.68 2bf7 n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bf7 h ALA 15 N 3.55 0.87 -4.50 0.00 0.00 -1.88 -2.66 119.26 114.65 2bf7 h ALA 15 Ca 0.00 -0.15 -0.39 0.00 0.00 0.00 0.00 54.91 54.37 2bf7 h ALA 15 Cb 0.30 -0.27 -0.10 0.00 0.00 0.00 0.00 17.79 17.72 2bf7 h ALA 15 CO 0.00 0.45 -0.35 0.36 0.00 0.00 0.00 179.25 179.71 2bf7 n LYS 16 N -4.44 0.44 0.00 0.00 2.85 -1.26 -4.53 118.16 111.21 2bf7 n LYS 16 Ca 0.05 -2.90 0.00 0.00 -1.05 0.00 0.00 58.31 54.41 2bf7 n LYS 16 Cb 0.14 2.47 0.00 0.00 -0.65 0.00 0.00 35.03 36.99 2bf7 n LYS 16 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2bf7 n ARG 17 N -0.56 0.00 -0.13 -1.58 1.74 -1.26 -1.73 116.66 113.14 2bf7 n ARG 17 Ca 0.05 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.02 2bf7 n ARG 17 Cb 0.54 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.96 2bf7 n ARG 17 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2bf7 h LEU 18 N 0.00 0.78 -0.57 0.55 3.38 -1.92 -2.65 115.31 114.88 2bf7 h LEU 18 Ca 0.00 -0.39 0.06 0.00 0.09 0.00 0.00 57.88 57.64 2bf7 h LEU 18 Cb 0.00 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 2bf7 h LEU 18 CO 0.00 0.99 0.28 1.23 0.09 0.00 0.00 178.44 181.03 2bf7 h GLY 19 N 0.56 0.81 1.00 0.83 0.00 -1.65 0.06 103.07 104.68 2bf7 h GLY 19 Ca 0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 2bf7 h GLY 19 CO 0.05 0.09 0.36 -0.09 0.00 0.00 0.00 176.54 176.94 2bf7 h ARG 20 N 0.52 0.79 -0.44 4.80 2.43 -0.96 -1.37 114.38 120.15 2bf7 h ARG 20 Ca 0.26 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.30 2bf7 h ARG 20 Cb 0.21 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2bf7 h ARG 20 CO -0.20 0.57 0.00 1.03 -1.51 0.00 0.00 179.97 179.86 2bf7 h SER 21 N 0.79 0.69 -0.17 -3.80 0.87 -1.05 0.61 113.55 111.49 2bf7 h SER 21 Ca 0.21 -0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 60.56 2bf7 h SER 21 Cb -0.02 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 61.75 2bf7 h SER 21 CO -0.04 0.76 -0.09 0.40 -0.53 0.00 0.00 176.83 177.33 2bf7 h ILE 22 N 0.68 1.31 -0.69 2.23 2.04 -0.78 -0.15 117.51 122.16 2bf7 h ILE 22 Ca 0.14 -1.15 0.02 0.00 1.00 0.00 0.00 64.86 64.87 2bf7 h ILE 22 Cb 0.42 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 2bf7 h ILE 22 CO 0.02 0.34 0.44 0.00 0.00 0.00 0.00 178.15 178.95 2bf7 h ALA 23 N 0.68 0.89 -0.26 1.87 0.00 -1.02 -0.61 119.26 120.80 2bf7 h ALA 23 Ca 0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2bf7 h ALA 23 Cb 0.57 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2bf7 h ALA 23 CO 0.03 0.24 0.06 0.93 0.00 0.00 0.00 179.25 180.51 2bf7 h GLU 24 N 0.88 0.42 -0.82 0.00 5.08 -0.80 -1.04 114.58 118.29 2bf7 h GLU 24 Ca 0.27 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2bf7 h GLU 24 Cb -0.03 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 2bf7 h GLU 24 CO -0.08 0.52 0.49 0.78 -1.00 0.00 0.00 179.01 179.72 2bf7 h GLY 25 N 0.26 1.20 0.92 -3.84 0.00 -0.76 -0.06 103.07 100.78 2bf7 h GLY 25 Ca 0.08 -0.50 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 2bf7 h GLY 25 CO 0.00 0.48 -0.23 1.41 0.00 0.00 0.00 176.54 178.21 2bf7 h LEU 26 N 1.13 0.66 -0.77 3.11 3.38 -1.03 -2.95 115.31 118.85 2bf7 h LEU 26 Ca 0.30 -0.46 0.04 0.00 0.09 0.00 0.00 57.88 57.85 2bf7 h LEU 26 Cb -0.04 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 2bf7 h LEU 26 CO -0.06 0.98 0.47 -0.74 0.09 0.00 0.00 178.44 179.19 2bf7 h HIS 27 N 0.35 0.88 0.00 1.13 2.76 -0.92 -0.59 115.15 118.77 2bf7 h HIS 27 Ca 0.05 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 2bf7 h HIS 27 Cb 0.78 -0.29 -0.00 0.00 1.55 0.00 0.00 27.41 29.45 2bf7 h HIS 27 CO 0.07 0.48 -0.06 0.00 -1.30 0.00 0.00 177.93 177.12 2bf7 h ALA 28 N 1.34 1.25 -0.00 5.26 0.00 -0.93 -1.01 119.26 125.17 2bf7 h ALA 28 Ca 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2bf7 h ALA 28 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2bf7 h ALA 28 CO -0.14 0.07 -0.17 0.39 0.00 0.00 0.00 179.25 179.41 2bf7 n GLU 29 N -3.52 0.57 0.00 0.00 -0.58 -0.28 -4.92 120.64 111.92 2bf7 n GLU 29 Ca -0.02 -0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.49 2bf7 n GLU 29 Cb 0.18 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 2bf7 n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bf7 n GLY 30 N 1.33 0.86 3.77 0.62 0.00 -0.38 -5.10 105.19 106.29 2bf7 n GLY 30 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2bf7 n GLY 30 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bf7 s TYR 31 N -2.00 2.82 0.03 1.61 1.51 -0.92 -4.57 117.35 115.83 2bf7 s TYR 31 Ca 0.00 1.53 -0.19 0.00 -1.01 0.00 0.00 57.07 57.39 2bf7 s TYR 31 Cb 0.00 -3.40 -0.06 0.00 -0.11 0.00 0.00 41.96 38.39 2bf7 s TYR 31 CO 0.00 -1.60 0.56 0.00 -1.11 0.00 0.00 175.55 173.40 2bf7 s ALA 32 N -1.55 3.56 -0.08 3.71 0.00 0.03 -4.28 121.76 123.17 2bf7 s ALA 32 Ca 0.65 -0.00 0.03 0.00 0.00 0.00 0.00 51.96 52.64 2bf7 s ALA 32 Cb -0.29 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.19 2bf7 s ALA 32 CO 0.35 0.31 -0.19 0.08 0.00 0.00 0.00 175.76 176.32 2bf7 s VAL 33 N -0.72 1.63 -0.37 0.00 1.01 -0.20 -0.54 120.40 121.21 2bf7 s VAL 33 Ca 0.29 -0.77 -0.16 0.00 0.00 0.00 0.00 61.98 61.33 2bf7 s VAL 33 Cb -0.19 -1.43 -0.00 0.00 0.00 0.00 0.00 36.38 34.76 2bf7 s VAL 33 CO 0.17 0.46 0.41 0.00 0.00 0.00 0.00 175.10 176.14 2bf7 s LEU 35 N 2.11 5.30 0.42 0.00 1.43 0.47 -1.82 118.68 126.59 2bf7 s LEU 35 Ca 0.13 -1.21 -0.22 0.00 -1.03 0.00 0.00 54.13 51.81 2bf7 s LEU 35 Cb -0.16 -2.34 -0.11 0.00 0.03 0.00 0.00 46.19 43.61 2bf7 s LEU 35 CO 0.12 -0.91 0.96 -2.28 0.23 0.00 0.00 176.35 174.47 2bf7 s HIS 36 N 2.39 3.33 0.15 0.29 5.65 -0.58 -2.11 115.29 124.41 2bf7 s HIS 36 Ca 0.11 1.63 -0.14 0.00 0.25 0.00 0.00 55.06 56.91 2bf7 s HIS 36 Cb -0.22 -2.88 0.02 0.00 -1.18 0.00 0.00 32.58 28.32 2bf7 s HIS 36 CO 0.09 -0.13 0.38 1.52 -0.65 0.00 0.00 174.74 175.94 2bf7 s TYR 37 N -2.10 -0.00 -0.00 3.88 1.13 -0.55 -1.36 117.35 118.34 2bf7 s TYR 37 Ca 0.61 -0.35 -0.02 0.00 -1.41 0.00 0.00 57.07 55.91 2bf7 s TYR 37 Cb -0.11 0.18 -0.01 0.00 -1.10 0.00 0.00 41.96 40.93 2bf7 s TYR 37 CO 0.15 -0.74 -0.03 1.58 -2.51 0.00 0.00 175.55 174.00 2bf7 n HIS 38 N -0.23 0.00 0.22 -3.49 -0.00 -1.26 -1.62 115.22 108.84 2bf7 n HIS 38 Ca -0.13 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.09 2bf7 n HIS 38 Cb 0.63 -0.04 -0.05 0.00 -0.12 0.00 0.00 29.99 30.41 2bf7 n HIS 38 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2bf7 n ARG 39 N -2.81 2.68 -1.49 1.57 1.74 -1.26 -4.74 116.66 112.35 2bf7 n ARG 39 Ca -0.01 -0.03 -0.31 0.00 -0.77 0.00 0.00 57.85 56.73 2bf7 n ARG 39 Cb 0.04 -1.00 -0.06 0.00 -1.02 0.00 0.00 32.46 30.42 2bf7 n ARG 39 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2bf7 n SER 40 N -1.43 7.29 0.05 0.55 7.64 -1.26 -4.70 113.62 121.76 2bf7 n SER 40 Ca 0.00 -2.87 -0.11 0.00 1.01 0.00 0.00 58.87 56.91 2bf7 n SER 40 Cb 0.16 -1.40 -0.04 0.00 -1.01 0.00 0.00 64.21 61.92 2bf7 n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bf7 h ALA 41 N 4.00 -0.22 -0.20 -0.43 0.00 -1.96 -1.05 119.26 119.39 2bf7 h ALA 41 Ca 0.57 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.53 2bf7 h ALA 41 Cb 0.65 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2bf7 h ALA 41 CO 1.16 -0.68 -0.05 0.00 0.00 0.00 0.00 179.25 179.67 2bf7 h ALA 42 N 0.62 0.13 -0.49 0.00 0.00 -2.00 -0.63 119.26 116.90 2bf7 h ALA 42 Ca 0.06 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2bf7 h ALA 42 Cb 0.38 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2bf7 h ALA 42 CO -0.19 -0.48 0.17 0.93 0.00 0.00 0.00 179.25 179.67 2bf7 h GLU 43 N -0.00 0.75 -0.35 0.00 3.07 -1.89 -1.26 114.58 114.90 2bf7 h GLU 43 Ca 0.10 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2bf7 h GLU 43 Cb 0.15 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 2bf7 h GLU 43 CO -0.21 0.69 0.22 0.00 -1.40 0.00 0.00 179.01 178.32 2bf7 h ALA 44 N 1.02 0.44 -0.22 3.43 0.00 -0.90 -1.26 119.26 121.77 2bf7 h ALA 44 Ca 0.16 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2bf7 h ALA 44 Cb 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2bf7 h ALA 44 CO -0.01 -0.08 -0.23 -0.91 0.00 0.00 0.00 179.25 178.03 2bf7 h ASN 45 N 0.46 0.39 -0.51 0.00 2.35 -1.01 -0.49 115.58 116.77 2bf7 h ASN 45 Ca 0.13 -0.12 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 2bf7 h ASN 45 Cb -0.03 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 2bf7 h ASN 45 CO -0.03 0.63 -0.16 0.00 -1.65 0.00 0.00 177.43 176.22 2bf7 h ALA 46 N 1.41 0.73 -0.37 -0.83 0.00 -1.00 -1.48 119.26 117.72 2bf7 h ALA 46 Ca 0.06 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2bf7 h ALA 46 Cb 0.60 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2bf7 h ALA 46 CO 0.04 0.68 0.04 1.25 0.00 0.00 0.00 179.25 181.26 2bf7 h LEU 47 N 0.89 0.60 -1.04 0.00 5.85 -0.94 -2.09 115.31 118.57 2bf7 h LEU 47 Ca 0.13 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.60 2bf7 h LEU 47 Cb 0.74 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 2bf7 h LEU 47 CO 0.06 0.73 0.64 -1.28 -0.34 0.00 0.00 178.44 178.25 2bf7 h SER 48 N 0.46 1.09 -0.59 1.25 0.87 -0.99 -1.63 113.55 114.00 2bf7 h SER 48 Ca 0.11 -0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.60 2bf7 h SER 48 Cb 0.39 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 2bf7 h SER 48 CO 0.01 0.77 0.17 0.00 -0.53 0.00 0.00 176.83 177.24 2bf7 h ALA 49 N 1.41 0.78 -0.23 6.23 0.00 -1.09 -0.24 119.26 126.11 2bf7 h ALA 49 Ca 0.38 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2bf7 h ALA 49 Cb -0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2bf7 h ALA 49 CO -0.10 0.47 0.13 1.15 0.00 0.00 0.00 179.25 180.89 2bf7 h THR 50 N 0.85 1.12 -0.31 0.00 2.02 -0.88 -0.99 112.91 114.72 2bf7 h THR 50 Ca 0.19 -0.32 -0.14 0.00 0.77 0.00 0.00 66.41 66.90 2bf7 h THR 50 Cb 0.32 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2bf7 h THR 50 CO -0.00 0.12 -0.39 -0.07 0.37 0.00 0.00 175.52 175.54 2bf7 h LEU 51 N 0.26 0.78 -1.01 2.58 3.38 -1.16 -2.61 115.31 117.53 2bf7 h LEU 51 Ca 0.08 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 2bf7 h LEU 51 Cb 0.08 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2bf7 h LEU 51 CO -0.01 1.08 -0.39 0.78 0.09 0.00 0.00 178.44 179.99 2bf7 h ASN 52 N 0.60 0.21 -0.08 -0.43 2.35 -0.96 -1.81 115.58 115.46 2bf7 h ASN 52 Ca 0.05 -0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.58 2bf7 h ASN 52 Cb 0.93 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.23 2bf7 h ASN 52 CO 0.09 0.59 -0.39 0.00 -1.65 0.00 0.00 177.43 176.06 2bf7 h ALA 53 N 1.43 0.84 -0.41 -0.83 0.00 -1.01 -2.57 119.26 116.70 2bf7 h ALA 53 Ca 0.02 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 54.35 2bf7 h ALA 53 Cb 0.76 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2bf7 h ALA 53 CO 0.06 0.64 -0.29 -0.09 0.00 0.00 0.00 179.25 179.57 2bf7 h ARG 54 N 0.50 0.93 -2.00 0.00 2.43 -1.26 -3.42 114.38 111.56 2bf7 h ARG 54 Ca 0.04 -0.44 -0.15 0.00 -0.81 0.00 0.00 59.98 58.62 2bf7 h ARG 54 Cb 0.90 -0.01 -0.30 0.00 -0.42 0.00 0.00 29.97 30.14 2bf7 h ARG 54 CO 0.08 1.10 -0.48 0.50 -1.51 0.00 0.00 179.97 179.66 2bf7 s ARG 55 N -4.52 0.33 0.37 0.20 3.52 -0.70 -5.12 118.95 113.03 2bf7 s ARG 55 Ca -0.11 0.57 -0.28 0.00 -0.13 0.00 0.00 55.73 55.78 2bf7 s ARG 55 Cb 0.11 -0.43 -0.11 0.00 -1.56 0.00 0.00 34.95 32.95 2bf7 s ARG 55 CO 0.87 -0.60 1.39 -2.30 -0.81 0.00 0.00 175.30 173.84 2bf7 n PRO 56 N 5.36 2.37 -3.75 5.12 -0.02 -0.98 -3.12 135.00 139.99 2bf7 n PRO 56 Ca -0.04 0.83 -0.25 0.00 -2.02 0.00 0.00 63.50 62.02 2bf7 n PRO 56 Cb 0.50 -2.50 0.04 0.00 -0.02 0.00 0.00 33.50 31.52 2bf7 n PRO 56 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2bf7 n ASN 57 N 0.55 -3.46 -0.10 2.55 5.15 -1.26 -4.90 115.26 113.78 2bf7 n ASN 57 Ca 0.03 -0.74 0.01 0.00 -0.60 0.00 0.00 54.58 53.28 2bf7 n ASN 57 Cb 0.38 -4.24 0.02 0.00 -0.53 0.00 0.00 39.78 35.41 2bf7 n ASN 57 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2bf7 n SER 58 N -2.97 1.91 -3.66 1.20 3.41 -1.18 -4.99 113.62 107.34 2bf7 n SER 58 Ca -0.12 -1.77 -0.14 0.00 -0.26 0.00 0.00 58.87 56.58 2bf7 n SER 58 Cb 0.60 -0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.44 2bf7 n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bf7 s ALA 59 N -0.79 -1.52 0.09 7.33 0.00 -1.26 -1.04 121.76 124.57 2bf7 s ALA 59 Ca 0.04 1.69 -0.01 0.00 0.00 0.00 0.00 51.96 53.67 2bf7 s ALA 59 Cb 0.02 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 2bf7 s ALA 59 CO 0.03 -0.29 0.01 0.96 0.00 0.00 0.00 175.76 176.47 2bf7 s ILE 60 N 0.22 0.16 -0.01 0.00 -4.36 -0.84 -4.90 121.20 111.47 2bf7 s ILE 60 Ca -0.01 -1.86 0.06 0.00 -0.26 0.00 0.00 60.65 58.58 2bf7 s ILE 60 Cb -0.04 -1.79 -0.02 0.00 1.25 0.00 0.00 42.46 41.86 2bf7 s ILE 60 CO 0.01 -0.72 -0.19 0.42 0.24 0.00 0.00 174.94 174.70 2bf7 s THR 61 N -3.98 1.50 -0.01 8.37 -4.23 -1.26 -0.40 115.64 115.63 2bf7 s THR 61 Ca 0.16 -0.83 0.02 0.00 -1.18 0.00 0.00 61.69 59.86 2bf7 s THR 61 Cb 0.08 -1.25 -0.00 0.00 1.34 0.00 0.00 72.50 72.67 2bf7 s THR 61 CO -0.04 0.41 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.69 2bf7 s VAL 62 N -0.47 0.55 -0.11 2.29 1.01 -0.90 -4.95 120.40 117.83 2bf7 s VAL 62 Ca 0.07 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 2bf7 s VAL 62 Cb -0.07 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 2bf7 s VAL 62 CO -0.01 0.16 0.06 -1.58 0.00 0.00 0.00 175.10 173.73 2bf7 s GLN 63 N -0.05 3.26 -0.28 2.72 -0.44 -1.26 -1.48 119.66 122.13 2bf7 s GLN 63 Ca 0.01 -0.31 -0.23 0.00 -2.50 0.00 0.00 55.36 52.33 2bf7 s GLN 63 Cb -0.04 -2.98 0.12 0.00 -1.64 0.00 0.00 33.01 28.47 2bf7 s GLN 63 CO -0.00 0.67 0.98 0.00 0.50 0.00 0.00 175.29 177.44 2bf7 s ALA 64 N -0.77 -2.01 -0.23 1.58 0.00 -0.64 -4.96 121.76 114.73 2bf7 s ALA 64 Ca 0.12 1.98 -0.24 0.00 0.00 0.00 0.00 51.96 53.82 2bf7 s ALA 64 Cb -0.12 -1.47 -0.01 0.00 0.00 0.00 0.00 23.12 21.52 2bf7 s ALA 64 CO 0.03 -0.27 0.79 0.34 0.00 0.00 0.00 175.76 176.64 2bf7 s ASP 65 N 0.51 6.81 0.00 0.00 2.15 -1.26 -4.31 116.67 120.57 2bf7 s ASP 65 Ca 0.00 1.00 0.20 0.00 0.43 0.00 0.00 52.55 54.19 2bf7 s ASP 65 Cb -0.05 -2.42 0.54 0.00 -0.30 0.00 0.00 42.92 40.69 2bf7 s ASP 65 CO -0.08 -0.46 1.45 0.18 -0.17 0.00 0.00 175.17 176.10 2bf7 n LEU 66 N 5.76 3.20 -4.77 -1.34 4.77 -1.26 -4.94 117.00 118.42 2bf7 n LEU 66 Ca 0.04 -1.52 -0.35 0.00 -0.03 0.00 0.00 56.01 54.15 2bf7 n LEU 66 Cb 0.48 -0.34 0.02 0.00 -2.33 0.00 0.00 43.42 41.25 2bf7 n LEU 66 CO 0.47 0.76 0.78 -0.55 -1.33 0.00 0.00 177.39 177.52 2bf7 s SER 67 N -1.19 5.40 -1.48 -1.43 0.15 -1.26 -2.71 113.70 111.17 2bf7 s SER 67 Ca 0.40 2.18 -0.11 0.00 0.70 0.00 0.00 55.95 59.11 2bf7 s SER 67 Cb 0.22 -2.58 -0.05 0.00 -1.71 0.00 0.00 66.02 61.90 2bf7 s SER 67 CO 0.29 -1.44 2.62 -3.20 1.20 0.00 0.00 173.24 172.71 2bf7 n ASN 68 N -1.70 6.63 -4.19 5.45 5.15 0.04 -4.81 115.26 121.83 2bf7 n ASN 68 Ca 0.12 -2.64 -0.11 0.00 -0.60 0.00 0.00 54.58 51.34 2bf7 n ASN 68 Cb 0.51 -1.53 -0.10 0.00 -0.53 0.00 0.00 39.78 38.12 2bf7 n ASN 68 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2bf7 s VAL 69 N 2.72 0.20 0.01 3.44 -7.23 -1.26 -4.88 120.40 113.40 2bf7 s VAL 69 Ca 0.60 -1.95 -0.20 0.00 -1.81 0.00 0.00 61.98 58.62 2bf7 s VAL 69 Cb 0.16 -2.20 -0.06 0.00 0.56 0.00 0.00 36.38 34.84 2bf7 s VAL 69 CO -0.06 -0.33 0.58 0.00 -0.31 0.00 0.00 175.10 174.98 2bf7 s ALA 70 N -3.99 3.51 0.48 1.32 0.00 -1.26 -3.83 121.76 117.99 2bf7 s ALA 70 Ca 0.28 0.02 0.04 0.00 0.00 0.00 0.00 51.96 52.30 2bf7 s ALA 70 Cb 0.07 -2.71 0.04 0.00 0.00 0.00 0.00 23.12 20.52 2bf7 s ALA 70 CO 0.05 0.21 0.33 0.25 0.00 0.00 0.00 175.76 176.60 2bf7 n THR 71 N 2.55 0.00 -3.21 0.00 -2.24 -0.64 -4.90 114.28 105.84 2bf7 n THR 71 Ca -0.08 -1.94 -0.39 0.00 -2.27 0.00 0.00 64.05 59.38 2bf7 n THR 71 Cb 0.51 -0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.64 2bf7 n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bf7 s ALA 72 N -2.70 3.54 0.34 6.98 0.00 -1.26 -1.86 121.76 126.81 2bf7 s ALA 72 Ca 0.25 0.09 0.11 0.00 0.00 0.00 0.00 51.96 52.41 2bf7 s ALA 72 Cb -0.02 -2.71 0.90 0.00 0.00 0.00 0.00 23.12 21.29 2bf7 s ALA 72 CO 0.16 0.33 1.78 -1.00 0.00 0.00 0.00 175.76 177.03 2bf7 h PRO 73 N 4.74 0.58 -5.98 0.00 0.13 -2.05 -3.45 132.00 125.97 2bf7 h PRO 73 Ca -0.48 -0.03 -0.58 0.00 -0.87 0.00 0.00 66.00 64.03 2bf7 h PRO 73 Cb 1.21 -0.13 -0.06 0.00 0.13 0.00 0.00 31.00 32.15 2bf7 h PRO 73 CO 0.65 0.38 -0.09 -1.25 -0.23 0.00 0.00 178.00 177.47 2bf7 s PRO 82 N -5.70 4.24 -0.19 1.56 0.04 -1.26 -5.29 135.00 128.41 2bf7 s PRO 82 Ca -0.10 0.59 -0.19 0.00 0.04 0.00 0.00 61.00 61.34 2bf7 s PRO 82 Cb 0.25 -3.34 -0.03 0.00 0.04 0.00 0.00 34.50 31.42 2bf7 s PRO 82 CO 0.80 0.38 0.55 0.08 0.04 0.00 0.00 177.00 178.85 2bf7 s VAL 83 N -0.18 5.09 0.72 -0.36 1.01 -0.78 -4.87 120.40 121.03 2bf7 s VAL 83 Ca 0.28 1.03 -0.11 0.00 0.00 0.00 0.00 61.98 63.18 2bf7 s VAL 83 Cb -0.17 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.36 2bf7 s VAL 83 CO 0.15 0.18 1.07 0.42 0.00 0.00 0.00 175.10 176.91 2bf7 s THR 84 N 1.59 3.75 0.26 3.92 -4.23 -1.26 -1.62 115.64 118.04 2bf7 s THR 84 Ca 0.26 0.57 -0.04 0.00 -1.18 0.00 0.00 61.69 61.29 2bf7 s THR 84 Cb -0.16 -3.38 0.26 0.00 1.34 0.00 0.00 72.50 70.56 2bf7 s THR 84 CO 0.10 -0.74 1.91 0.25 -0.54 0.00 0.00 174.62 175.60 2bf7 h LEU 85 N -0.77 1.11 -0.22 4.79 5.85 -1.88 -2.67 115.31 121.52 2bf7 h LEU 85 Ca -0.45 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.29 2bf7 h LEU 85 Cb 1.23 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 2bf7 h LEU 85 CO 0.59 0.77 0.02 0.15 -0.34 0.00 0.00 178.44 179.63 2bf7 h PHE 86 N 1.29 0.02 -0.59 1.25 3.57 -1.94 -0.68 116.94 119.86 2bf7 h PHE 86 Ca 0.39 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.94 2bf7 h PHE 86 Cb -0.03 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 2bf7 h PHE 86 CO -0.00 -0.01 0.36 1.15 -2.23 0.00 0.00 178.31 177.57 2bf7 h THR 87 N 0.09 1.06 -0.76 4.41 2.02 -1.90 0.14 112.91 117.97 2bf7 h THR 87 Ca 0.10 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 2bf7 h THR 87 Cb 0.12 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 66.79 2bf7 h THR 87 CO -0.16 0.13 0.39 0.03 0.37 0.00 0.00 175.52 176.27 2bf7 h ARG 88 N 0.70 1.07 -0.23 6.66 3.08 -1.12 0.47 114.38 125.00 2bf7 h ARG 88 Ca 0.24 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 60.07 2bf7 h ARG 88 Cb 0.04 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.88 2bf7 h ARG 88 CO -0.11 0.81 -0.19 0.00 -1.07 0.00 0.00 179.97 179.41 2bf7 h ALA 90 N 0.68 1.47 -0.19 0.00 0.00 -0.52 -2.16 119.26 118.54 2bf7 h ALA 90 Ca 0.04 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2bf7 h ALA 90 Cb 0.73 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2bf7 h ALA 90 CO 0.05 0.42 -0.29 0.93 0.00 0.00 0.00 179.25 180.36 2bf7 h GLU 91 N 0.68 0.36 -0.31 0.00 5.08 -0.79 -0.11 114.58 119.49 2bf7 h GLU 91 Ca 0.17 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2bf7 h GLU 91 Cb 0.11 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2bf7 h GLU 91 CO -0.02 0.62 0.11 -0.07 -1.00 0.00 0.00 179.01 178.66 2bf7 h LEU 92 N 0.32 0.43 -0.33 1.33 3.38 -0.84 -0.67 115.31 118.94 2bf7 h LEU 92 Ca 0.05 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2bf7 h LEU 92 Cb 0.68 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2bf7 h LEU 92 CO 0.05 0.50 -0.16 0.58 0.09 0.00 0.00 178.44 179.50 2bf7 h VAL 93 N 0.35 1.29 -0.18 1.22 2.07 -1.35 -2.94 116.25 116.70 2bf7 h VAL 93 Ca 0.10 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.36 2bf7 h VAL 93 Cb 0.21 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2bf7 h VAL 93 CO -0.01 0.41 0.12 0.00 0.02 0.00 0.00 177.57 178.12 2bf7 h ALA 94 N 0.77 1.90 -0.37 1.67 0.00 -0.89 -1.85 119.26 120.49 2bf7 h ALA 94 Ca 0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2bf7 h ALA 94 Cb 0.69 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2bf7 h ALA 94 CO 0.05 0.09 0.10 0.00 0.00 0.00 0.00 179.25 179.49 2bf7 h ALA 95 N 1.89 1.48 -0.34 0.00 0.00 -0.93 0.83 119.26 122.19 2bf7 h ALA 95 Ca 0.07 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 2bf7 h ALA 95 Cb 0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2bf7 h ALA 95 CO -0.01 0.39 -0.36 0.00 0.00 0.00 0.00 179.25 179.26 2bf7 h TYR 97 N 0.64 1.00 -0.74 0.00 -1.99 -1.28 -0.72 116.97 113.89 2bf7 h TYR 97 Ca 0.05 -0.37 -0.06 0.00 2.00 0.00 0.00 58.73 60.36 2bf7 h TYR 97 Cb 0.95 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 39.47 2bf7 h TYR 97 CO 0.07 1.18 0.24 1.15 -0.00 0.00 0.00 178.16 180.80 2bf7 h THR 98 N 0.60 1.26 0.14 -2.88 2.02 -0.87 0.77 112.91 113.94 2bf7 h THR 98 Ca 0.00 -0.89 -0.35 0.00 0.77 0.00 0.00 66.41 65.94 2bf7 h THR 98 Cb 1.18 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2bf7 h THR 98 CO 0.12 0.35 -1.87 -0.74 0.37 0.00 0.00 175.52 173.75 2bf7 h HIS 99 N 1.09 0.52 -0.00 3.16 -0.00 -1.46 -3.42 115.15 115.04 2bf7 h HIS 99 Ca 0.24 -0.38 0.00 0.00 -0.00 0.00 0.00 60.37 60.23 2bf7 h HIS 99 Cb 0.29 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.68 2bf7 h HIS 99 CO 0.02 1.74 -0.06 0.91 -0.00 0.00 0.00 177.93 180.55 2bf7 n TRP 100 N -3.58 0.00 -1.04 5.26 8.01 -0.29 -5.02 117.44 120.77 2bf7 n TRP 100 Ca -0.30 0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 55.88 2bf7 n TRP 100 Cb 1.03 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 30.32 2bf7 n TRP 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2bf7 n GLY 101 N 0.99 0.52 3.61 6.99 0.00 0.26 -4.98 105.19 112.58 2bf7 n GLY 101 Ca 0.00 -0.49 -0.06 0.00 0.00 0.00 0.00 46.02 45.47 2bf7 n GLY 101 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bf7 s ARG 102 N -1.27 0.96 -0.29 1.61 1.70 -1.24 -4.90 118.95 115.53 2bf7 s ARG 102 Ca 0.00 -0.45 0.02 0.00 -0.47 0.00 0.00 55.73 54.84 2bf7 s ARG 102 Cb 0.00 0.39 0.17 0.00 -0.57 0.00 0.00 34.95 34.93 2bf7 s ARG 102 CO 0.00 -0.43 0.45 0.00 -1.08 0.00 0.00 175.30 174.24 2bf7 n ASP 104 N 5.37 1.06 -4.05 0.00 8.00 -0.04 -4.94 116.55 121.95 2bf7 n ASP 104 Ca 0.01 0.21 -0.24 0.00 0.71 0.00 0.00 54.79 55.48 2bf7 n ASP 104 Cb 0.50 -0.02 -0.16 0.00 -0.02 0.00 0.00 41.12 41.42 2bf7 n ASP 104 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2bf7 s VAL 105 N -2.55 1.11 -0.12 2.53 1.01 -0.60 -1.66 120.40 120.11 2bf7 s VAL 105 Ca -0.13 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.36 2bf7 s VAL 105 Cb 0.07 -0.98 0.01 0.00 0.00 0.00 0.00 36.38 35.48 2bf7 s VAL 105 CO 0.79 0.34 -0.19 -0.22 0.00 0.00 0.00 175.10 175.81 2bf7 s LEU 106 N 0.28 1.93 -0.29 3.92 2.96 -0.71 0.06 118.68 126.83 2bf7 s LEU 106 Ca -0.07 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.33 2bf7 s LEU 106 Cb -0.12 -1.28 0.06 0.00 0.50 0.00 0.00 46.19 45.36 2bf7 s LEU 106 CO 0.02 0.06 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.39 2bf7 s VAL 107 N 0.83 2.58 -0.90 1.68 1.01 0.23 -0.85 120.40 124.98 2bf7 s VAL 107 Ca -0.08 -1.64 -0.23 0.00 0.00 0.00 0.00 61.98 60.02 2bf7 s VAL 107 Cb -0.16 -2.56 0.06 0.00 0.00 0.00 0.00 36.38 33.73 2bf7 s VAL 107 CO -0.01 -0.16 1.31 0.20 0.00 0.00 0.00 175.10 176.44 2bf7 s ASN 108 N 1.19 6.41 -0.11 3.32 0.01 0.49 -2.22 114.94 124.02 2bf7 s ASN 108 Ca -0.04 -1.27 0.05 0.00 -0.71 0.00 0.00 52.86 50.89 2bf7 s ASN 108 Cb -0.20 -2.52 -0.10 0.00 0.41 0.00 0.00 41.25 38.84 2bf7 s ASN 108 CO -0.04 -1.51 -0.03 -3.20 -1.51 0.00 0.00 177.10 170.81 2bf7 n ASN 109 N 8.49 2.84 -4.62 -1.22 5.15 -1.26 -1.36 115.26 123.28 2bf7 n ASN 109 Ca 0.21 -0.03 -0.45 0.00 -0.60 0.00 0.00 54.58 53.71 2bf7 n ASN 109 Cb 0.50 0.29 -0.02 0.00 -0.53 0.00 0.00 39.78 40.02 2bf7 n ASN 109 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bf7 n ALA 110 N -2.59 0.19 -3.60 5.20 0.00 -1.15 -4.89 120.51 113.67 2bf7 n ALA 110 Ca -0.18 0.39 -0.02 0.00 0.00 0.00 0.00 53.44 53.63 2bf7 n ALA 110 Cb 0.77 -2.10 -0.06 0.00 0.00 0.00 0.00 19.45 18.07 2bf7 n ALA 110 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bf7 s SER 111 N -0.36 -0.66 0.29 0.00 0.15 -1.26 -4.40 113.70 107.46 2bf7 s SER 111 Ca 0.60 1.00 -0.10 0.00 0.70 0.00 0.00 55.95 58.16 2bf7 s SER 111 Cb -0.68 1.43 -0.07 0.00 -1.71 0.00 0.00 66.02 64.99 2bf7 s SER 111 CO 0.59 -0.15 0.62 -0.94 1.20 0.00 0.00 173.24 174.56 2bf7 s SER 112 N 1.75 6.59 -0.26 5.45 1.04 -1.26 -5.03 113.70 121.98 2bf7 s SER 112 Ca -0.08 0.98 -0.01 0.00 0.48 0.00 0.00 55.95 57.32 2bf7 s SER 112 Cb -0.05 -2.25 0.15 0.00 0.10 0.00 0.00 66.02 63.97 2bf7 s SER 112 CO -0.17 -0.18 0.44 0.12 0.98 0.00 0.00 173.24 174.43 2bf7 s PHE 113 N -2.01 -1.07 0.18 5.02 5.36 -1.26 -4.88 117.98 119.33 2bf7 s PHE 113 Ca 0.49 0.98 -0.23 0.00 -0.96 0.00 0.00 56.93 57.21 2bf7 s PHE 113 Cb -0.11 0.13 0.06 0.00 -0.34 0.00 0.00 43.02 42.77 2bf7 s PHE 113 CO 0.24 -0.80 0.65 1.52 -1.46 0.00 0.00 175.22 175.37 2bf7 s TYR 114 N 2.63 -0.44 0.42 10.12 -0.85 -1.26 -5.17 117.35 122.80 2bf7 s TYR 114 Ca 0.14 0.18 -0.26 0.00 -0.52 0.00 0.00 57.07 56.61 2bf7 s TYR 114 Cb -0.15 0.60 -0.08 0.00 0.38 0.00 0.00 41.96 42.70 2bf7 s TYR 114 CO -0.19 -0.92 1.32 -2.14 -1.52 0.00 0.00 175.55 172.09 2bf7 s PRO 115 N -3.75 3.89 -0.46 -3.49 0.02 -1.26 -4.80 135.00 125.14 2bf7 s PRO 115 Ca 0.04 2.18 0.06 0.00 0.02 0.00 0.00 61.00 63.30 2bf7 s PRO 115 Cb -0.02 -2.71 0.22 0.00 0.02 0.00 0.00 34.50 32.01 2bf7 s PRO 115 CO -0.08 -0.57 0.49 0.25 -0.33 0.00 0.00 177.00 176.76 2bf7 n THR 116 N 0.01 -0.23 -1.78 0.99 -2.24 0.81 -4.99 114.28 106.85 2bf7 n THR 116 Ca 0.04 -4.07 -0.40 0.00 -2.27 0.00 0.00 64.05 57.36 2bf7 n THR 116 Cb 0.43 -1.90 0.02 0.00 -2.10 0.00 0.00 70.33 66.78 2bf7 n THR 116 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2bf7 s PRO 117 N -0.98 3.66 0.14 -0.78 0.02 -1.20 -4.24 135.00 131.62 2bf7 s PRO 117 Ca 0.34 2.43 0.25 0.00 0.02 0.00 0.00 61.00 64.04 2bf7 s PRO 117 Cb 0.10 -2.64 0.45 0.00 0.02 0.00 0.00 34.50 32.43 2bf7 s PRO 117 CO -0.13 -0.84 1.42 1.28 -0.33 0.00 0.00 177.00 178.40 2bf7 n LEU 118 N -0.22 0.72 -3.83 -5.54 4.77 -1.26 -4.83 117.00 106.80 2bf7 n LEU 118 Ca 0.05 0.30 -0.18 0.00 -0.03 0.00 0.00 56.01 56.15 2bf7 n LEU 118 Cb 0.42 -0.21 -0.16 0.00 -2.33 0.00 0.00 43.42 41.13 2bf7 n LEU 118 CO 0.59 -0.08 -0.38 -0.76 -1.33 0.00 0.00 177.39 175.43 2bf7 s LEU 119 N -4.26 1.14 0.00 2.23 1.43 -1.26 -5.25 118.68 112.70 2bf7 s LEU 119 Ca 0.07 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 2bf7 s LEU 119 Cb 0.13 -0.28 0.00 0.00 0.03 0.00 0.00 46.19 46.07 2bf7 s LEU 119 CO 0.69 -0.10 0.00 0.54 0.23 0.00 0.00 176.35 177.71 2bf7 n ARG 120 N 4.21 2.04 0.00 1.70 1.74 -1.26 -5.17 116.66 119.91 2bf7 n ARG 120 Ca -0.24 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.84 2bf7 n ARG 120 Cb 0.50 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 2bf7 n ARG 120 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2bf7 n ARG 133 N 0.00 0.00 0.07 5.56 3.00 -1.26 -5.21 116.66 118.83 2bf7 n ARG 133 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.75 2bf7 n ARG 133 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 32.46 2bf7 n ARG 133 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2bf7 h GLU 134 N 0.00 0.30 -0.08 -0.14 4.39 -2.05 -2.98 114.58 114.01 2bf7 h GLU 134 Ca 0.00 -0.30 -0.05 0.00 0.34 0.00 0.00 59.36 59.35 2bf7 h GLU 134 Cb 0.00 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2bf7 h GLU 134 CO 0.00 0.99 -0.18 0.00 -1.16 0.00 0.00 179.01 178.66 2bf7 h ALA 135 N 0.91 1.55 0.00 3.43 0.00 -2.05 -0.72 119.26 122.38 2bf7 h ALA 135 Ca -0.05 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 2bf7 h ALA 135 Cb 1.46 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2bf7 h ALA 135 CO 0.14 0.33 -0.91 1.98 0.00 0.00 0.00 179.25 180.79 2bf7 h MET 136 N 0.13 0.00 0.06 0.00 1.85 -1.98 -2.06 114.93 112.92 2bf7 h MET 136 Ca 0.02 0.00 -0.27 0.00 -0.61 0.00 0.00 59.70 58.85 2bf7 h MET 136 Cb 0.40 0.00 0.02 0.00 0.43 0.00 0.00 31.60 32.45 2bf7 h MET 136 CO 0.03 0.61 -1.11 0.93 -0.40 0.00 0.00 176.91 176.97 2bf7 h GLU 137 N 0.00 0.53 0.00 0.39 5.08 -1.27 -2.00 114.58 117.31 2bf7 h GLU 137 Ca -0.06 -0.64 -0.12 0.00 -1.00 0.00 0.00 59.36 57.54 2bf7 h GLU 137 Cb 1.58 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 31.02 2bf7 h GLU 137 CO 0.08 1.26 -0.58 1.79 -1.00 0.00 0.00 179.01 180.56 2bf7 h THR 138 N 0.26 1.12 -0.03 1.13 1.35 -1.23 -2.65 112.91 112.85 2bf7 h THR 138 Ca -0.13 -2.24 -0.00 0.00 -0.55 0.00 0.00 66.41 63.48 2bf7 h THR 138 Cb 1.77 2.32 -0.00 0.00 -1.73 0.00 0.00 68.15 70.51 2bf7 h THR 138 CO 0.20 0.57 -0.00 0.00 -0.25 0.00 0.00 175.52 176.04 2bf7 h ALA 139 N 1.42 0.04 -0.19 6.62 0.00 -1.36 -0.67 119.26 125.12 2bf7 h ALA 139 Ca -0.01 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.78 2bf7 h ALA 139 Cb 1.28 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 2bf7 h ALA 139 CO 0.08 -0.30 -0.07 1.15 0.00 0.00 0.00 179.25 180.11 2bf7 h THR 140 N -0.25 0.77 -0.29 0.00 2.02 -1.39 0.13 112.91 113.90 2bf7 h THR 140 Ca 0.01 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.09 2bf7 h THR 140 Cb 0.32 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2bf7 h THR 140 CO 0.00 0.00 -0.24 0.00 0.37 0.00 0.00 175.52 175.65 2bf7 h ALA 141 N 1.16 1.05 0.07 6.16 0.00 -1.49 -1.54 119.26 124.66 2bf7 h ALA 141 Ca 0.10 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2bf7 h ALA 141 Cb 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bf7 h ALA 141 CO -0.21 0.58 -0.03 0.22 0.00 0.00 0.00 179.25 179.80 2bf7 h ASP 142 N 0.49 -0.08 -0.42 0.00 3.58 -0.78 0.55 116.42 119.75 2bf7 h ASP 142 Ca 0.07 -0.53 -0.13 0.00 0.42 0.00 0.00 57.03 56.86 2bf7 h ASP 142 Cb 0.68 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.74 2bf7 h ASP 142 CO 0.05 0.55 -0.21 -0.07 -2.88 0.00 0.00 179.24 176.68 2bf7 h LEU 143 N -0.78 0.95 -0.13 2.28 3.38 -0.82 -2.18 115.31 118.00 2bf7 h LEU 143 Ca -0.01 -0.35 -0.24 0.00 0.09 0.00 0.00 57.88 57.37 2bf7 h LEU 143 Cb 0.61 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.11 2bf7 h LEU 143 CO 0.02 1.12 -0.94 -0.26 0.09 0.00 0.00 178.44 178.47 2bf7 h PHE 144 N 0.81 0.81 0.39 1.13 0.04 -1.40 -3.04 116.94 115.68 2bf7 h PHE 144 Ca 0.11 -0.42 -0.02 0.00 2.80 0.00 0.00 57.97 60.43 2bf7 h PHE 144 Cb 0.77 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.82 2bf7 h PHE 144 CO 0.05 1.25 -0.19 0.78 -0.60 0.00 0.00 178.31 179.60 2bf7 h GLY 145 N 0.87 -0.55 0.91 -1.45 0.00 -1.16 -0.03 103.07 101.67 2bf7 h GLY 145 Ca -0.09 0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 2bf7 h GLY 145 CO 0.17 -0.20 0.10 1.48 0.00 0.00 0.00 176.54 178.10 2bf7 h SER 146 N -0.77 0.44 1.64 0.19 4.64 -1.18 0.43 113.55 118.94 2bf7 h SER 146 Ca -0.05 -0.19 -0.07 0.00 -0.47 0.00 0.00 61.79 61.00 2bf7 h SER 146 Cb 0.52 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 2bf7 h SER 146 CO 0.09 0.52 -0.36 0.78 -0.87 0.00 0.00 176.83 176.98 2bf7 h ASN 147 N 0.34 0.00 0.00 4.97 2.35 -1.63 -3.41 115.58 118.20 2bf7 h ASN 147 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2bf7 h ASN 147 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2bf7 h ASN 147 CO -0.00 0.34 -0.04 0.00 -1.65 0.00 0.00 177.43 176.08 2bf7 n ALA 148 N -2.19 3.00 0.03 -0.83 0.00 -0.30 -4.55 120.51 115.67 2bf7 n ALA 148 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 2bf7 n ALA 148 Cb 0.67 0.03 -0.08 0.00 0.00 0.00 0.00 19.45 20.07 2bf7 n ALA 148 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2bf7 h ILE 149 N 0.00 1.14 -0.27 0.00 1.08 -1.00 -2.18 117.51 116.28 2bf7 h ILE 149 Ca 0.00 -0.48 0.03 0.00 -0.39 0.00 0.00 64.86 64.02 2bf7 h ILE 149 Cb 0.04 1.47 -0.03 0.00 -3.07 0.00 0.00 36.82 35.22 2bf7 h ILE 149 CO 0.00 0.12 0.07 0.00 -0.69 0.00 0.00 178.15 177.65 2bf7 h ALA 150 N 0.74 0.29 -0.99 1.87 0.00 -0.36 -1.76 119.26 119.05 2bf7 h ALA 150 Ca -0.00 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.08 2bf7 h ALA 150 Cb 0.22 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 2bf7 h ALA 150 CO 0.00 -0.34 0.62 -1.35 0.00 0.00 0.00 179.25 178.18 2bf7 h PRO 151 N 0.18 0.91 0.48 0.00 0.11 -1.74 0.19 132.00 132.13 2bf7 h PRO 151 Ca 0.12 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 2bf7 h PRO 151 Cb 0.11 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.02 2bf7 h PRO 151 CO -0.15 0.60 -0.24 -0.92 -0.21 0.00 0.00 178.00 177.08 2bf7 h TYR 152 N 0.93 -0.64 -0.88 0.65 3.20 -0.70 0.24 116.97 119.78 2bf7 h TYR 152 Ca 0.50 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.35 2bf7 h TYR 152 Cb 0.56 0.22 -0.04 0.00 1.54 0.00 0.00 36.73 39.00 2bf7 h TYR 152 CO -0.00 -0.39 0.51 0.74 -1.64 0.00 0.00 178.16 177.38 2bf7 h PHE 153 N -0.67 1.17 -0.47 -3.82 0.04 -0.82 0.04 116.94 112.42 2bf7 h PHE 153 Ca -0.06 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.67 2bf7 h PHE 153 Cb 0.52 -0.38 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 2bf7 h PHE 153 CO -0.05 0.79 0.20 -0.07 -0.60 0.00 0.00 178.31 178.58 2bf7 h LEU 154 N 1.22 0.63 -0.44 1.54 3.38 -0.49 0.01 115.31 121.16 2bf7 h LEU 154 Ca 0.31 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2bf7 h LEU 154 Cb -0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2bf7 h LEU 154 CO -0.06 0.61 0.17 0.40 0.09 0.00 0.00 178.44 179.66 2bf7 h ILE 155 N 0.61 1.20 -0.32 1.22 2.04 -0.49 0.14 117.51 121.92 2bf7 h ILE 155 Ca 0.16 -0.64 0.04 0.00 1.00 0.00 0.00 64.86 65.42 2bf7 h ILE 155 Cb 0.17 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 2bf7 h ILE 155 CO -0.02 0.23 0.09 0.50 0.00 0.00 0.00 178.15 178.95 2bf7 h LYS 156 N 0.57 0.20 -0.46 2.37 3.64 -0.74 0.80 116.57 122.95 2bf7 h LYS 156 Ca 0.15 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.47 2bf7 h LYS 156 Cb 0.20 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2bf7 h LYS 156 CO -0.01 0.13 0.10 0.00 -2.27 0.00 0.00 179.45 177.40 2bf7 h ALA 157 N 1.22 0.60 -0.54 5.00 0.00 -0.79 -2.12 119.26 122.63 2bf7 h ALA 157 Ca 0.15 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2bf7 h ALA 157 Cb 0.14 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2bf7 h ALA 157 CO -0.17 0.30 0.31 0.35 0.00 0.00 0.00 179.25 180.04 2bf7 h PHE 158 N 0.61 0.57 -0.48 0.00 3.04 -0.63 -2.74 116.94 117.31 2bf7 h PHE 158 Ca 0.14 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.03 2bf7 h PHE 158 Cb 0.34 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.66 2bf7 h PHE 158 CO 0.02 0.30 -0.01 0.00 -2.02 0.00 0.00 178.31 176.60 2bf7 h ALA 159 N 1.26 0.65 -0.62 2.41 0.00 -0.68 -2.94 119.26 119.34 2bf7 h ALA 159 Ca 0.23 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bf7 h ALA 159 Cb 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2bf7 h ALA 159 CO -0.13 0.46 0.38 0.45 0.00 0.00 0.00 179.25 180.42 2bf7 h HIS 160 N 0.71 0.81 -0.93 0.00 3.86 -1.27 -0.42 115.15 117.92 2bf7 h HIS 160 Ca 0.13 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.36 2bf7 h HIS 160 Cb 0.53 -0.27 -0.05 0.00 1.06 0.00 0.00 27.41 28.68 2bf7 h HIS 160 CO 0.04 0.55 0.61 0.00 0.86 0.00 0.00 177.93 179.99 2bf7 h ARG 161 N 0.84 1.22 -0.28 2.45 2.47 -1.46 0.17 114.38 119.81 2bf7 h ARG 161 Ca 0.22 -0.08 -0.04 0.00 -1.26 0.00 0.00 59.98 58.83 2bf7 h ARG 161 Cb -0.04 -0.27 -0.01 0.00 -1.65 0.00 0.00 29.97 28.00 2bf7 h ARG 161 CO -0.04 0.81 0.01 0.28 0.56 0.00 0.00 179.97 181.59 2bf7 h VAL 162 N 1.26 1.25 -0.48 2.04 2.07 -1.29 -2.78 116.25 118.32 2bf7 h VAL 162 Ca 0.34 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 2bf7 h VAL 162 Cb -0.14 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2bf7 h VAL 162 CO -0.07 0.29 0.19 0.00 0.02 0.00 0.00 177.57 178.00 2bf7 h ALA 163 N 0.83 1.43 0.00 1.67 0.00 -0.52 -2.54 119.26 120.14 2bf7 h ALA 163 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2bf7 h ALA 163 Cb 0.41 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2bf7 h ALA 163 CO 0.01 0.43 0.00 0.41 0.00 0.00 0.00 179.25 180.11 2bf7 n GLY 164 N -1.13 -1.28 3.71 0.00 0.00 0.55 -4.74 105.19 102.31 2bf7 n GLY 164 Ca 0.04 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 2bf7 n GLY 164 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bf7 s THR 165 N -2.67 5.16 0.31 2.61 2.01 -0.96 -5.05 115.64 117.06 2bf7 s THR 165 Ca 0.24 1.01 -0.29 0.00 0.31 0.00 0.00 61.69 62.96 2bf7 s THR 165 Cb 0.19 -3.85 -0.12 0.00 0.01 0.00 0.00 72.50 68.73 2bf7 s THR 165 CO 0.45 0.29 1.46 -2.65 -0.69 0.00 0.00 174.62 173.48 2bf7 n PRO 166 N 3.88 2.42 -0.33 4.92 -0.02 -1.26 -4.83 135.00 139.78 2bf7 n PRO 166 Ca -0.06 0.86 0.20 0.00 -2.02 0.00 0.00 63.50 62.48 2bf7 n PRO 166 Cb 0.51 -2.55 0.42 0.00 -0.02 0.00 0.00 33.50 31.86 2bf7 n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bf7 h ALA 167 N 3.75 1.79 0.00 3.55 0.00 -1.93 0.20 119.26 126.62 2bf7 h ALA 167 Ca -0.47 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2bf7 h ALA 167 Cb 1.25 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 2bf7 h ALA 167 CO 0.71 -0.49 -0.04 1.57 0.00 0.00 0.00 179.25 181.01 2bf7 h LYS 168 N 0.36 0.00 -0.03 0.00 2.10 -2.02 -3.07 116.57 113.90 2bf7 h LYS 168 Ca 0.68 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.33 2bf7 h LYS 168 Cb 1.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.80 2bf7 h LYS 168 CO -0.59 0.04 -0.01 0.72 -2.00 0.00 0.00 179.45 177.61 2bf7 n HIS 169 N -3.16 0.00 -2.42 0.07 8.25 0.05 -5.01 115.22 112.99 2bf7 n HIS 169 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.13 2bf7 n HIS 169 Cb 0.30 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.38 2bf7 n HIS 169 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2bf7 s ARG 170 N -2.01 3.71 0.97 -0.41 0.52 -1.15 -4.96 118.95 115.61 2bf7 s ARG 170 Ca 0.28 1.29 -0.12 0.00 -0.52 0.00 0.00 55.73 56.66 2bf7 s ARG 170 Cb 0.20 -2.08 0.17 0.00 0.52 0.00 0.00 34.95 33.76 2bf7 s ARG 170 CO 0.31 -0.50 1.09 0.20 0.02 0.00 0.00 175.30 176.41 2bf7 s GLY 171 N -2.25 1.60 0.00 -3.53 0.00 -1.26 -4.98 107.32 96.90 2bf7 s GLY 171 Ca 0.66 -0.04 0.13 0.00 0.00 0.00 0.00 44.72 45.46 2bf7 s GLY 171 CO 0.24 0.51 1.26 -1.30 0.00 0.00 0.00 173.10 173.81 2bf7 n THR 172 N -4.18 0.89 -2.91 0.90 -2.24 -1.26 -4.76 114.28 100.72 2bf7 n THR 172 Ca 0.06 -0.94 -0.14 0.00 -2.27 0.00 0.00 64.05 60.77 2bf7 n THR 172 Cb 0.55 0.59 0.01 0.00 -2.10 0.00 0.00 70.33 69.38 2bf7 n THR 172 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2bf7 n ASN 173 N 0.71 -1.73 -4.71 3.42 5.15 -1.26 -5.09 115.26 111.75 2bf7 n ASN 173 Ca 0.13 -3.13 -0.42 0.00 -0.60 0.00 0.00 54.58 50.57 2bf7 n ASN 173 Cb 0.44 0.95 -0.03 0.00 -0.53 0.00 0.00 39.78 40.62 2bf7 n ASN 173 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2bf7 s TYR 174 N -0.06 3.63 -0.09 1.20 2.02 -1.26 -4.77 117.35 118.02 2bf7 s TYR 174 Ca 0.33 1.64 -0.05 0.00 -0.37 0.00 0.00 57.07 58.62 2bf7 s TYR 174 Cb 0.22 -3.10 0.04 0.00 -0.40 0.00 0.00 41.96 38.72 2bf7 s TYR 174 CO -0.18 -0.04 0.21 0.45 -1.57 0.00 0.00 175.55 174.42 2bf7 s SER 175 N 1.01 -0.21 -0.14 2.29 0.15 -0.67 -2.32 113.70 113.81 2bf7 s SER 175 Ca 0.50 0.44 0.02 0.00 0.70 0.00 0.00 55.95 57.61 2bf7 s SER 175 Cb -0.20 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.44 2bf7 s SER 175 CO 0.25 -0.15 -0.19 -0.63 1.20 0.00 0.00 173.24 173.72 2bf7 s ILE 176 N 1.12 2.36 -0.14 6.45 1.01 0.40 -1.74 121.20 130.67 2bf7 s ILE 176 Ca -0.08 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.70 2bf7 s ILE 176 Cb -0.10 -1.96 0.01 0.00 0.01 0.00 0.00 42.46 40.42 2bf7 s ILE 176 CO -0.07 0.54 -0.20 -0.63 0.00 0.00 0.00 174.94 174.58 2bf7 s ILE 177 N 0.68 2.23 -0.20 2.92 -1.09 -0.03 -1.08 121.20 124.61 2bf7 s ILE 177 Ca -0.09 -0.92 -0.07 0.00 -2.23 0.00 0.00 60.65 57.33 2bf7 s ILE 177 Cb -0.16 -1.90 -0.04 0.00 -1.58 0.00 0.00 42.46 38.78 2bf7 s ILE 177 CO 0.02 0.54 0.06 0.20 -1.23 0.00 0.00 174.94 174.53 2bf7 s ASN 178 N 0.79 5.42 -0.43 3.58 0.01 0.27 -0.38 114.94 124.21 2bf7 s ASN 178 Ca -0.07 -0.03 -0.27 0.00 -0.71 0.00 0.00 52.86 51.78 2bf7 s ASN 178 Cb -0.16 -1.94 0.02 0.00 0.41 0.00 0.00 41.25 39.59 2bf7 s ASN 178 CO -0.01 0.10 1.02 -0.04 -1.51 0.00 0.00 177.10 176.66 2bf7 s MET 179 N 0.79 3.72 0.00 -0.60 -1.94 -0.47 -1.56 119.30 119.24 2bf7 s MET 179 Ca 0.03 0.49 0.00 0.00 -1.71 0.00 0.00 55.69 54.50 2bf7 s MET 179 Cb -0.14 -3.87 0.00 0.00 2.01 0.00 0.00 34.83 32.83 2bf7 s MET 179 CO 0.02 -1.19 0.00 1.33 -0.01 0.00 0.00 175.02 175.17 2bf7 n VAL 180 N 6.43 0.00 -3.68 -6.03 0.24 0.42 -4.94 118.33 110.76 2bf7 n VAL 180 Ca 0.09 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.19 2bf7 n VAL 180 Cb 0.48 -0.50 -0.18 0.00 -1.47 0.00 0.00 33.84 32.18 2bf7 n VAL 180 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2bf7 s ASP 181 N -0.53 1.19 0.54 -1.34 -1.08 -1.26 -3.92 116.67 110.26 2bf7 s ASP 181 Ca 0.00 0.06 0.29 0.00 -0.52 0.00 0.00 52.55 52.38 2bf7 s ASP 181 Cb 0.00 -0.17 1.52 0.00 -1.46 0.00 0.00 42.92 42.81 2bf7 s ASP 181 CO 0.00 -0.24 2.10 0.00 0.52 0.00 0.00 175.17 177.54 2bf7 h ALA 182 N 8.43 1.28 -0.02 3.66 0.00 -1.14 -3.18 119.26 128.28 2bf7 h ALA 182 Ca -0.13 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2bf7 h ALA 182 Cb 1.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2bf7 h ALA 182 CO 0.16 0.12 -0.09 -1.33 0.00 0.00 0.00 179.25 178.12 2bf7 n MET 183 N -3.61 1.94 0.30 0.00 2.81 -1.26 -4.54 117.12 112.76 2bf7 n MET 183 Ca -0.02 -1.51 0.17 0.00 -1.81 0.00 0.00 57.70 54.53 2bf7 n MET 183 Cb 0.22 -1.47 0.92 0.00 -0.71 0.00 0.00 33.22 32.18 2bf7 n MET 183 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2bf7 h THR 184 N 3.69 0.34 0.00 2.03 1.35 -1.94 -0.69 112.91 117.69 2bf7 h THR 184 Ca 0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 2bf7 h THR 184 Cb 0.83 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 2bf7 h THR 184 CO 0.00 0.04 0.00 0.59 -0.25 0.00 0.00 175.52 175.90 2bf7 n ASN 185 N -3.48 0.10 -3.47 5.36 4.13 -1.26 -3.21 115.26 113.42 2bf7 n ASN 185 Ca -0.02 0.52 -0.27 0.00 1.68 0.00 0.00 54.58 56.49 2bf7 n ASN 185 Cb 0.15 -0.54 -0.09 0.00 -1.54 0.00 0.00 39.78 37.76 2bf7 n ASN 185 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bf7 n GLN 186 N -1.60 2.00 -1.65 3.52 6.02 -0.26 -5.10 117.38 120.30 2bf7 n GLN 186 Ca 0.05 -4.34 -0.42 0.00 -0.01 0.00 0.00 57.00 52.28 2bf7 n GLN 186 Cb 0.24 -2.07 0.00 0.00 1.02 0.00 0.00 30.24 29.43 2bf7 n GLN 186 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2bf7 n PRO 187 N 1.25 1.68 -2.58 -1.09 -0.02 -1.20 -4.93 135.00 128.11 2bf7 n PRO 187 Ca 0.27 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.92 2bf7 n PRO 187 Cb 0.42 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 2bf7 n PRO 187 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2bf7 s LEU 188 N -0.74 4.37 -0.02 2.45 2.96 -1.26 -4.95 118.68 121.48 2bf7 s LEU 188 Ca 0.60 1.83 -0.31 0.00 -0.22 0.00 0.00 54.13 56.03 2bf7 s LEU 188 Cb -0.57 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 42.45 2bf7 s LEU 188 CO 0.59 -0.35 2.00 -0.11 -1.32 0.00 0.00 176.35 177.16 2bf7 n LEU 189 N 3.88 3.92 0.00 -0.68 7.94 -1.26 -2.61 117.00 128.19 2bf7 n LEU 189 Ca 0.07 0.82 0.00 0.00 -1.11 0.00 0.00 56.01 55.79 2bf7 n LEU 189 Cb 0.49 -1.50 0.00 0.00 0.53 0.00 0.00 43.42 42.94 2bf7 n LEU 189 CO 0.54 0.04 0.00 0.61 -1.11 0.00 0.00 177.39 177.47 2bf7 n GLY 190 N 4.71 0.80 1.98 -3.96 0.00 -1.26 -4.99 105.19 102.47 2bf7 n GLY 190 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 2bf7 n GLY 190 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bf7 n TYR 191 N -2.17 2.64 -0.16 1.61 4.02 -1.07 -0.13 117.16 121.89 2bf7 n TYR 191 Ca 0.00 -2.34 -0.04 0.00 -0.01 0.00 0.00 57.90 55.51 2bf7 n TYR 191 Cb 0.00 -0.62 0.03 0.00 -0.02 0.00 0.00 39.34 38.72 2bf7 n TYR 191 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 2bf7 h THR 192 N 1.75 0.39 -0.68 -0.72 2.02 -1.82 -0.95 112.91 112.90 2bf7 h THR 192 Ca 0.40 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.55 2bf7 h THR 192 Cb 1.36 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 2bf7 h THR 192 CO 0.91 0.00 0.30 0.40 0.37 0.00 0.00 175.52 177.50 2bf7 h ILE 193 N -0.08 1.24 -0.07 3.11 1.08 -1.90 0.15 117.51 121.04 2bf7 h ILE 193 Ca 0.23 -0.71 -0.00 0.00 -0.39 0.00 0.00 64.86 64.00 2bf7 h ILE 193 Cb 0.44 0.43 -0.00 0.00 -3.07 0.00 0.00 36.82 34.62 2bf7 h ILE 193 CO -0.55 0.29 0.04 0.22 -0.69 0.00 0.00 178.15 177.46 2bf7 h TYR 194 N 0.96 0.09 -0.76 1.37 3.20 -1.77 0.18 116.97 120.24 2bf7 h TYR 194 Ca 0.23 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.12 2bf7 h TYR 194 Cb 0.17 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 2bf7 h TYR 194 CO 0.01 0.10 0.49 1.15 -1.64 0.00 0.00 178.16 178.27 2bf7 h THR 195 N 0.04 1.14 -0.39 1.81 2.02 -0.98 -0.86 112.91 115.69 2bf7 h THR 195 Ca 0.02 -0.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 2bf7 h THR 195 Cb 0.04 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.52 2bf7 h THR 195 CO -0.00 0.18 0.14 0.24 0.37 0.00 0.00 175.52 176.44 2bf7 h MET 196 N 0.97 0.60 -0.81 6.66 2.86 -0.76 -1.81 114.93 122.63 2bf7 h MET 196 Ca 0.29 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.78 2bf7 h MET 196 Cb -0.04 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.49 2bf7 h MET 196 CO -0.09 0.59 0.38 0.00 1.06 0.00 0.00 176.91 178.84 2bf7 h ALA 197 N 0.98 1.13 -0.36 6.32 0.00 -0.53 0.13 119.26 126.93 2bf7 h ALA 197 Ca 0.13 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2bf7 h ALA 197 Cb 0.22 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2bf7 h ALA 197 CO -0.01 0.65 -0.19 0.87 0.00 0.00 0.00 179.25 180.57 2bf7 h LYS 198 N 1.16 0.67 -0.60 0.00 1.79 -1.04 -0.75 116.57 117.81 2bf7 h LYS 198 Ca 0.28 -0.25 -0.01 0.00 -2.18 0.00 0.00 60.65 58.49 2bf7 h LYS 198 Cb 0.14 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.71 2bf7 h LYS 198 CO -0.03 0.82 0.33 0.78 -1.08 0.00 0.00 179.45 180.27 2bf7 h GLY 199 N 0.98 0.89 0.98 3.86 0.00 -0.69 -1.39 103.07 107.70 2bf7 h GLY 199 Ca 0.09 -0.40 0.01 0.00 0.00 0.00 0.00 47.33 47.03 2bf7 h GLY 199 CO 0.05 0.39 0.45 0.00 0.00 0.00 0.00 176.54 177.43 2bf7 h ALA 200 N 1.16 0.88 -0.40 3.60 0.00 -0.56 -2.56 119.26 121.38 2bf7 h ALA 200 Ca 0.21 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2bf7 h ALA 200 Cb 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2bf7 h ALA 200 CO -0.03 0.28 0.13 1.25 0.00 0.00 0.00 179.25 180.88 2bf7 h LEU 201 N 0.92 0.51 -0.47 0.00 5.85 -0.61 -0.91 115.31 120.59 2bf7 h LEU 201 Ca 0.26 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 2bf7 h LEU 201 Cb -0.08 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2bf7 h LEU 201 CO -0.07 0.49 0.11 -0.33 -0.34 0.00 0.00 178.44 178.30 2bf7 h GLU 202 N 0.56 0.76 -0.46 1.25 5.08 -0.89 -1.73 114.58 119.15 2bf7 h GLU 202 Ca 0.14 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2bf7 h GLU 202 Cb 0.15 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2bf7 h GLU 202 CO -0.01 0.75 0.06 0.78 -1.00 0.00 0.00 179.01 179.58 2bf7 h GLY 203 N 0.64 0.78 1.02 -3.84 0.00 -1.04 -2.44 103.07 98.20 2bf7 h GLY 203 Ca 0.15 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 2bf7 h GLY 203 CO 0.00 0.44 0.20 -2.00 0.00 0.00 0.00 176.54 175.18 2bf7 h LEU 204 N 0.69 0.93 -0.29 3.11 5.85 -0.96 -0.32 115.31 124.32 2bf7 h LEU 204 Ca 0.15 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.71 2bf7 h LEU 204 Cb 0.35 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 2bf7 h LEU 204 CO 0.01 0.90 0.01 0.74 -0.34 0.00 0.00 178.44 179.76 2bf7 h THR 205 N 0.92 0.80 -0.24 1.05 2.02 -0.86 0.90 112.91 117.50 2bf7 h THR 205 Ca 0.21 -0.04 -0.17 0.00 0.77 0.00 0.00 66.41 67.18 2bf7 h THR 205 Cb 0.30 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2bf7 h THR 205 CO -0.01 0.02 -0.51 0.03 0.37 0.00 0.00 175.52 175.42 2bf7 h ARG 206 N 0.10 0.76 -0.22 6.66 3.08 -1.28 -1.84 114.38 121.65 2bf7 h ARG 206 Ca 0.14 -0.50 -0.10 0.00 0.07 0.00 0.00 59.98 59.59 2bf7 h ARG 206 Cb 0.18 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 2bf7 h ARG 206 CO -0.23 1.13 -0.24 1.03 -1.07 0.00 0.00 179.97 180.59 2bf7 h SER 207 N 0.50 0.60 -0.59 7.04 0.87 -0.91 -2.77 113.55 118.30 2bf7 h SER 207 Ca 0.00 -0.49 -0.08 0.00 -1.23 0.00 0.00 61.79 59.99 2bf7 h SER 207 Cb 1.12 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.89 2bf7 h SER 207 CO 0.11 0.96 0.04 0.00 -0.53 0.00 0.00 176.83 177.42 2bf7 h ALA 208 N 0.65 0.79 -0.79 6.23 0.00 -0.91 -1.82 119.26 123.42 2bf7 h ALA 208 Ca 0.03 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.72 2bf7 h ALA 208 Cb 0.80 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2bf7 h ALA 208 CO 0.06 0.59 0.48 0.00 0.00 0.00 0.00 179.25 180.37 2bf7 h ALA 209 N 0.99 1.08 -0.08 0.00 0.00 -1.32 0.94 119.26 120.87 2bf7 h ALA 209 Ca 0.17 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2bf7 h ALA 209 Cb 0.49 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2bf7 h ALA 209 CO 0.02 0.21 -0.06 1.25 0.00 0.00 0.00 179.25 180.67 2bf7 h LEU 210 N 0.88 0.19 -0.77 0.00 5.85 -1.34 -2.54 115.31 117.57 2bf7 h LEU 210 Ca 0.34 -0.47 -0.13 0.00 0.84 0.00 0.00 57.88 58.47 2bf7 h LEU 210 Cb 0.16 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2bf7 h LEU 210 CO -0.17 0.62 -0.60 -0.08 -0.34 0.00 0.00 178.44 177.87 2bf7 h GLU 211 N -0.24 0.06 -0.01 1.25 4.81 -1.09 -3.19 114.58 116.17 2bf7 h GLU 211 Ca 0.01 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2bf7 h GLU 211 Cb 0.56 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2bf7 h GLU 211 CO 0.02 0.64 -0.43 1.28 -0.73 0.00 0.00 179.01 179.79 2bf7 n LEU 212 N -3.84 1.24 -0.32 1.64 4.77 0.31 -4.37 117.00 116.43 2bf7 n LEU 212 Ca -0.01 -0.39 0.08 0.00 -0.03 0.00 0.00 56.01 55.66 2bf7 n LEU 212 Cb 0.60 -0.09 0.24 0.00 -2.33 0.00 0.00 43.42 41.84 2bf7 n LEU 212 CO 0.42 0.24 1.14 0.00 -1.33 0.00 0.00 177.39 177.87 2bf7 h ALA 213 N 3.58 1.40 -0.40 -1.18 0.00 -1.43 -1.41 119.26 119.81 2bf7 h ALA 213 Ca 0.00 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2bf7 h ALA 213 Cb 0.58 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2bf7 h ALA 213 CO 0.00 -0.02 0.28 -1.35 0.00 0.00 0.00 179.25 178.15 2bf7 h PRO 214 N 0.72 0.12 -0.36 0.00 0.11 -1.81 0.61 132.00 131.40 2bf7 h PRO 214 Ca 0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.59 2bf7 h PRO 214 Cb 0.67 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2bf7 h PRO 214 CO -0.35 0.08 0.00 1.28 -0.21 0.00 0.00 178.00 178.80 2bf7 n LEU 215 N -4.45 2.01 -2.70 2.35 4.77 -0.56 -4.92 117.00 113.50 2bf7 n LEU 215 Ca 0.06 -0.98 -0.20 0.00 -0.03 0.00 0.00 56.01 54.86 2bf7 n LEU 215 Cb 0.38 -0.24 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 2bf7 n LEU 215 CO 0.35 0.49 -0.14 0.00 -1.33 0.00 0.00 177.39 176.76 2bf7 n GLN 216 N 0.59 -2.98 -3.38 3.23 6.02 0.21 -4.96 117.38 116.11 2bf7 n GLN 216 Ca 0.13 0.86 -0.40 0.00 -0.01 0.00 0.00 57.00 57.58 2bf7 n GLN 216 Cb 0.33 -5.58 -0.09 0.00 1.02 0.00 0.00 30.24 25.92 2bf7 n GLN 216 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2bf7 s ILE 217 N -3.00 5.15 0.16 5.09 1.01 -1.02 -4.28 121.20 124.32 2bf7 s ILE 217 Ca 0.13 0.32 -0.19 0.00 0.00 0.00 0.00 60.65 60.92 2bf7 s ILE 217 Cb -0.06 -3.78 -0.07 0.00 0.01 0.00 0.00 42.46 38.55 2bf7 s ILE 217 CO 0.17 0.01 0.64 -0.13 0.00 0.00 0.00 174.94 175.63 2bf7 s ARG 218 N 2.09 4.19 -0.17 2.79 0.52 -0.98 -4.10 118.95 123.29 2bf7 s ARG 218 Ca 0.14 0.76 -0.02 0.00 -0.52 0.00 0.00 55.73 56.09 2bf7 s ARG 218 Cb -0.16 -3.02 0.05 0.00 0.52 0.00 0.00 34.95 32.34 2bf7 s ARG 218 CO 0.11 0.49 0.00 0.08 0.02 0.00 0.00 175.30 176.01 2bf7 s VAL 219 N -1.37 0.72 0.33 3.52 1.01 -1.26 -0.45 120.40 122.89 2bf7 s VAL 219 Ca 0.37 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2bf7 s VAL 219 Cb -0.17 -1.07 -0.06 0.00 0.00 0.00 0.00 36.38 35.08 2bf7 s VAL 219 CO 0.20 -0.05 0.07 0.20 0.00 0.00 0.00 175.10 175.53 2bf7 s ASN 220 N 1.79 2.25 0.09 3.32 0.01 -0.25 0.03 114.94 122.18 2bf7 s ASN 220 Ca -0.00 -1.42 0.08 0.00 -0.71 0.00 0.00 52.86 50.80 2bf7 s ASN 220 Cb -0.16 0.04 -0.03 0.00 0.41 0.00 0.00 41.25 41.51 2bf7 s ASN 220 CO -0.07 -0.68 -0.20 -0.83 -1.51 0.00 0.00 177.10 173.81 2bf7 s GLY 221 N -3.48 1.16 -0.12 0.66 0.00 0.03 -0.57 107.32 105.01 2bf7 s GLY 221 Ca 0.35 -1.17 0.01 0.00 0.00 0.00 0.00 44.72 43.91 2bf7 s GLY 221 CO 0.15 -1.16 -0.13 0.14 0.00 0.00 0.00 173.10 172.10 2bf7 s VAL 222 N -1.09 1.41 -0.34 1.40 1.01 -0.60 -0.73 120.40 121.46 2bf7 s VAL 222 Ca 0.06 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2bf7 s VAL 222 Cb -0.10 -1.33 0.08 0.00 0.00 0.00 0.00 36.38 35.04 2bf7 s VAL 222 CO 0.03 0.43 0.05 -0.83 0.00 0.00 0.00 175.10 174.79 2bf7 s GLY 223 N 1.32 1.86 0.85 4.51 0.00 0.64 -0.44 107.32 116.05 2bf7 s GLY 223 Ca -0.00 -2.20 -0.11 0.00 0.00 0.00 0.00 44.72 42.41 2bf7 s GLY 223 CO -0.06 0.84 1.09 -4.14 0.00 0.00 0.00 173.10 170.83 2bf7 s PRO 224 N 1.10 1.66 0.00 2.90 0.02 -1.25 -0.70 135.00 138.73 2bf7 s PRO 224 Ca 0.02 0.92 0.00 0.00 0.02 0.00 0.00 61.00 61.97 2bf7 s PRO 224 Cb -0.20 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.47 2bf7 s PRO 224 CO -0.04 -1.99 0.00 0.41 -0.33 0.00 0.00 177.00 175.05 2bf7 n GLY 225 N -1.23 -0.13 3.04 0.52 0.00 -1.16 -0.97 105.19 105.25 2bf7 n GLY 225 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2bf7 n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bf7 s LEU 226 N -1.96 2.55 -0.03 0.99 1.43 -1.26 -4.90 118.68 115.51 2bf7 s LEU 226 Ca 0.00 -0.98 0.03 0.00 -1.03 0.00 0.00 54.13 52.16 2bf7 s LEU 226 Cb 0.00 -1.36 0.00 0.00 0.03 0.00 0.00 46.19 44.86 2bf7 s LEU 226 CO 0.00 -0.13 -0.12 -0.44 0.23 0.00 0.00 176.35 175.89 2bf7 s SER 227 N 1.30 1.53 -1.34 2.29 0.01 -1.26 -0.22 113.70 116.00 2bf7 s SER 227 Ca -0.02 -0.24 -0.22 0.00 1.31 0.00 0.00 55.95 56.78 2bf7 s SER 227 Cb -0.17 -0.42 0.03 0.00 0.21 0.00 0.00 66.02 65.67 2bf7 s SER 227 CO -0.08 0.09 0.42 1.33 0.41 0.00 0.00 173.24 175.41 2bf7 n VAL 228 N 3.26 -1.99 -1.81 3.43 0.24 -0.16 -4.87 118.33 116.43 2bf7 n VAL 228 Ca -0.18 -0.55 -0.42 0.00 -2.04 0.00 0.00 64.34 61.14 2bf7 n VAL 228 Cb 0.54 -1.74 -0.03 0.00 -1.47 0.00 0.00 33.84 31.13 2bf7 n VAL 228 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2bf7 s LEU 229 N -7.47 4.38 0.00 1.34 1.02 -1.26 -5.10 118.68 111.58 2bf7 s LEU 229 Ca 0.31 2.70 0.04 0.00 0.02 0.00 0.00 54.13 57.20 2bf7 s LEU 229 Cb -0.17 -3.58 0.23 0.00 0.02 0.00 0.00 46.19 42.69 2bf7 s LEU 229 CO 0.99 -0.93 0.92 0.52 0.02 0.00 0.00 176.35 177.87 2bf7 n VAL 230 N 4.33 0.00 0.00 -1.59 0.31 -1.26 -5.14 118.33 114.98 2bf7 n VAL 230 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 2bf7 n VAL 230 Cb 0.38 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.10 2bf7 n VAL 230 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2bf7 n ARG 242 N -0.58 0.00 0.00 5.55 0.63 -1.26 -5.32 116.66 115.68 2bf7 n ARG 242 Ca 0.03 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.04 2bf7 n ARG 242 Cb 0.01 0.00 0.47 0.00 0.45 0.00 0.00 32.46 33.40 2bf7 n ARG 242 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2bf7 n SER 243 N 0.00 0.00 0.08 6.15 3.41 -1.26 -2.66 113.62 119.34 2bf7 n SER 243 Ca 0.00 -0.64 0.12 0.00 -0.26 0.00 0.00 58.87 58.09 2bf7 n SER 243 Cb 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.05 2bf7 n SER 243 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2bf7 h LYS 244 N 0.00 0.00 -6.21 4.33 1.79 -1.97 -3.46 116.57 111.05 2bf7 h LYS 244 Ca 0.00 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.91 2bf7 h LYS 244 Cb 0.00 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.62 2bf7 h LYS 244 CO 0.00 0.00 0.99 0.08 -1.08 0.00 0.00 179.45 179.44 2bf7 s VAL 245 N -3.24 3.98 0.15 0.50 1.01 -1.09 -4.89 120.40 116.82 2bf7 s VAL 245 Ca 0.04 1.18 -0.17 0.00 0.00 0.00 0.00 61.98 63.02 2bf7 s VAL 245 Cb 0.12 -3.79 0.03 0.00 0.00 0.00 0.00 36.38 32.74 2bf7 s VAL 245 CO 0.75 -0.14 1.72 -0.65 0.00 0.00 0.00 175.10 176.78 2bf7 h PRO 246 N 8.91 0.15 -5.99 2.72 0.11 -1.82 -2.28 132.00 133.80 2bf7 h PRO 246 Ca -0.32 -0.01 -0.60 0.00 0.11 0.00 0.00 66.00 65.19 2bf7 h PRO 246 Cb 1.13 -0.03 -0.09 0.00 0.11 0.00 0.00 31.00 32.12 2bf7 h PRO 246 CO 0.97 0.10 0.55 -1.17 -0.21 0.00 0.00 178.00 178.24 2bf7 s LEU 247 N -10.39 4.03 0.00 2.35 2.96 -0.38 -4.06 118.68 113.18 2bf7 s LEU 247 Ca -0.13 0.64 0.00 0.00 -0.22 0.00 0.00 54.13 54.42 2bf7 s LEU 247 Cb 0.12 -3.22 0.00 0.00 0.50 0.00 0.00 46.19 43.59 2bf7 s LEU 247 CO 0.70 -0.78 0.00 -1.22 -1.32 0.00 0.00 176.35 173.74 2bf7 n TYR 248 N 6.59 0.00 -3.76 5.38 4.01 -1.26 -4.15 117.16 123.96 2bf7 n TYR 248 Ca 0.06 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.54 2bf7 n TYR 248 Cb 0.48 -0.19 0.05 0.00 -0.31 0.00 0.00 39.34 39.37 2bf7 n TYR 248 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2bf7 n GLN 249 N -1.95 -6.30 -3.60 -0.72 3.00 -0.86 -4.97 117.38 101.98 2bf7 n GLN 249 Ca 0.00 0.69 -0.11 0.00 -0.01 0.00 0.00 57.00 57.57 2bf7 n GLN 249 Cb 0.00 -5.60 -0.04 0.00 0.00 0.00 0.00 30.24 24.60 2bf7 n GLN 249 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 2bf7 s ARG 250 N -6.38 1.20 0.79 -1.09 1.70 -1.11 -4.02 118.95 110.05 2bf7 s ARG 250 Ca 0.52 -0.68 -0.11 0.00 -0.47 0.00 0.00 55.73 54.99 2bf7 s ARG 250 Cb -0.25 0.51 0.07 0.00 -0.57 0.00 0.00 34.95 34.71 2bf7 s ARG 250 CO 0.79 -0.50 1.09 0.16 -1.08 0.00 0.00 175.30 175.76 2bf7 s ASP 251 N -2.81 4.45 0.63 -2.89 -4.77 -1.26 -4.83 116.67 105.19 2bf7 s ASP 251 Ca 0.04 1.54 -0.07 0.00 -3.30 0.00 0.00 52.55 50.75 2bf7 s ASP 251 Cb 0.00 -2.28 0.01 0.00 -1.09 0.00 0.00 42.92 39.57 2bf7 s ASP 251 CO -0.10 -2.03 0.95 -0.94 0.70 0.00 0.00 175.17 173.76 2bf7 s SER 252 N -3.65 5.49 0.62 2.11 1.04 0.69 -4.83 113.70 115.17 2bf7 s SER 252 Ca 0.61 0.78 -0.06 0.00 0.48 0.00 0.00 55.95 57.76 2bf7 s SER 252 Cb -0.16 -1.70 0.02 0.00 0.10 0.00 0.00 66.02 64.28 2bf7 s SER 252 CO 0.55 -1.17 0.93 -0.94 0.98 0.00 0.00 173.24 173.59 2bf7 s SER 253 N -4.33 5.41 0.27 7.02 1.04 -1.26 -0.99 113.70 120.85 2bf7 s SER 253 Ca 0.55 0.65 -0.03 0.00 0.48 0.00 0.00 55.95 57.61 2bf7 s SER 253 Cb -0.11 -1.56 0.35 0.00 0.10 0.00 0.00 66.02 64.80 2bf7 s SER 253 CO 0.47 -1.19 1.82 0.00 0.98 0.00 0.00 173.24 175.31 2bf7 h ALA 254 N -0.28 1.18 -0.53 5.32 0.00 -1.96 -2.93 119.26 120.06 2bf7 h ALA 254 Ca -0.45 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.19 2bf7 h ALA 254 Cb 1.27 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2bf7 h ALA 254 CO 0.60 0.57 0.05 0.00 0.00 0.00 0.00 179.25 180.47 2bf7 h ALA 255 N 1.31 1.08 -0.02 0.00 0.00 -1.94 0.08 119.26 119.77 2bf7 h ALA 255 Ca 0.20 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2bf7 h ALA 255 Cb 0.27 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2bf7 h ALA 255 CO -0.01 0.59 0.05 0.93 0.00 0.00 0.00 179.25 180.82 2bf7 h GLU 256 N 0.82 0.00 0.00 0.00 5.08 -1.90 0.53 114.58 119.11 2bf7 h GLU 256 Ca 0.16 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.30 2bf7 h GLU 256 Cb 0.42 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2bf7 h GLU 256 CO 0.01 0.00 -1.55 0.28 -1.00 0.00 0.00 179.01 176.76 2bf7 n VAL 257 N -3.42 1.51 -0.23 3.13 0.31 -0.90 -4.49 118.33 114.24 2bf7 n VAL 257 Ca -0.02 -0.08 0.09 0.00 -0.01 0.00 0.00 64.34 64.32 2bf7 n VAL 257 Cb 0.13 -2.12 0.36 0.00 -0.91 0.00 0.00 33.84 31.30 2bf7 n VAL 257 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2bf7 h SER 258 N -1.00 0.67 -0.30 4.52 4.64 -0.76 -0.29 113.55 121.03 2bf7 h SER 258 Ca -0.33 0.02 0.06 0.00 -0.47 0.00 0.00 61.79 61.07 2bf7 h SER 258 Cb 1.21 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 2bf7 h SER 258 CO -0.20 0.39 0.21 0.44 -0.87 0.00 0.00 176.83 176.80 2bf7 h ASP 259 N 0.74 0.11 -0.21 4.97 3.32 -1.14 -1.13 116.42 123.08 2bf7 h ASP 259 Ca 0.38 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.29 2bf7 h ASP 259 Cb 0.48 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2bf7 h ASP 259 CO -0.15 0.07 -0.42 0.58 -1.72 0.00 0.00 179.24 177.60 2bf7 h VAL 260 N 0.12 1.32 -0.42 -1.35 2.07 -1.27 -2.07 116.25 114.64 2bf7 h VAL 260 Ca 0.14 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 66.02 2bf7 h VAL 260 Cb 0.39 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 2bf7 h VAL 260 CO -0.02 0.51 0.28 0.58 0.02 0.00 0.00 177.57 178.95 2bf7 h VAL 261 N 0.34 1.11 -0.55 2.57 2.07 -1.19 -1.69 116.25 118.92 2bf7 h VAL 261 Ca 0.01 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2bf7 h VAL 261 Cb 1.02 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2bf7 h VAL 261 CO 0.09 0.11 0.22 0.40 0.02 0.00 0.00 177.57 178.41 2bf7 h ILE 262 N 0.57 1.22 -0.60 4.57 5.03 -1.24 -2.22 117.51 124.85 2bf7 h ILE 262 Ca 0.15 -0.69 0.01 0.00 -0.12 0.00 0.00 64.86 64.22 2bf7 h ILE 262 Cb -0.06 0.65 -0.03 0.00 -3.03 0.00 0.00 36.82 34.35 2bf7 h ILE 262 CO -0.03 0.26 0.39 0.15 -0.68 0.00 0.00 178.15 178.24 2bf7 h PHE 263 N 0.74 0.74 0.00 1.37 3.57 -1.05 -2.13 116.94 120.19 2bf7 h PHE 263 Ca 0.18 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 2bf7 h PHE 263 Cb 0.20 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 2bf7 h PHE 263 CO 0.01 0.45 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.33 2bf7 h LEU 264 N 0.79 0.00 0.00 0.59 3.38 -1.00 -1.52 115.31 117.56 2bf7 h LEU 264 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2bf7 h LEU 264 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2bf7 h LEU 264 CO -0.06 0.14 -0.00 0.00 0.09 0.00 0.00 178.44 178.60 2bf7 s SER 266 N -5.24 5.37 0.28 0.00 1.04 -0.57 -4.91 113.70 109.66 2bf7 s SER 266 Ca 0.09 1.96 0.23 0.00 0.48 0.00 0.00 55.95 58.71 2bf7 s SER 266 Cb 0.09 -2.55 1.03 0.00 0.10 0.00 0.00 66.02 64.70 2bf7 s SER 266 CO 0.63 -1.45 1.69 -1.54 0.98 0.00 0.00 173.24 173.55 2bf7 n SER 267 N -2.19 0.63 0.27 7.02 3.41 -1.26 -1.63 113.62 119.87 2bf7 n SER 267 Ca 0.10 0.70 0.16 0.00 -0.26 0.00 0.00 58.87 59.57 2bf7 n SER 267 Cb 0.52 -0.81 0.61 0.00 -0.26 0.00 0.00 64.21 64.27 2bf7 n SER 267 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2bf7 h LYS 268 N 0.00 0.00 -0.55 4.33 1.57 -1.91 -2.82 116.57 117.18 2bf7 h LYS 268 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2bf7 h LYS 268 Cb 0.25 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 2bf7 h LYS 268 CO 0.00 0.02 0.06 0.00 -0.57 0.00 0.00 179.45 178.97 2bf7 n ALA 269 N -2.11 3.91 0.32 3.86 0.00 -0.65 -4.71 120.51 121.14 2bf7 n ALA 269 Ca 0.01 -2.14 0.05 0.00 0.00 0.00 0.00 53.44 51.36 2bf7 n ALA 269 Cb 0.34 -1.07 0.22 0.00 0.00 0.00 0.00 19.45 18.94 2bf7 n ALA 269 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2bf7 n LYS 270 N 0.17 0.01 0.00 0.00 2.85 -1.07 -2.06 118.16 118.07 2bf7 n LYS 270 Ca 0.30 0.35 0.11 0.00 -1.05 0.00 0.00 58.31 58.02 2bf7 n LYS 270 Cb 1.19 -1.52 0.04 0.00 -0.65 0.00 0.00 35.03 34.09 2bf7 n LYS 270 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 2bf7 n TYR 271 N -1.55 0.00 -3.19 5.58 9.36 -1.26 -4.92 117.16 121.19 2bf7 n TYR 271 Ca 0.02 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.85 2bf7 n TYR 271 Cb 0.11 -0.01 -0.06 0.00 -0.63 0.00 0.00 39.34 38.75 2bf7 n TYR 271 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2bf7 s ILE 272 N -2.48 5.10 -0.16 2.97 1.01 -0.87 -5.06 121.20 121.72 2bf7 s ILE 272 Ca 0.19 1.14 -0.27 0.00 0.00 0.00 0.00 60.65 61.71 2bf7 s ILE 272 Cb 0.18 -3.91 0.07 0.00 0.01 0.00 0.00 42.46 38.81 2bf7 s ILE 272 CO 0.56 0.23 0.68 0.28 0.00 0.00 0.00 174.94 176.70 2bf7 s THR 273 N 1.13 0.00 -0.61 2.92 -1.32 -1.26 -4.73 115.64 111.76 2bf7 s THR 273 Ca 0.29 -0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.76 2bf7 s THR 273 Cb -0.16 -0.98 0.00 0.00 -1.51 0.00 0.00 72.50 69.85 2bf7 s THR 273 CO 0.12 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.14 2bf7 n GLY 274 N 1.84 0.82 3.45 6.08 0.00 0.10 -4.96 105.19 112.52 2bf7 n GLY 274 Ca -0.16 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 2bf7 n GLY 274 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bf7 s THR 275 N -2.16 2.73 -0.26 2.61 -4.23 -1.26 -4.67 115.64 108.40 2bf7 s THR 275 Ca 0.00 -1.28 -0.06 0.00 -1.18 0.00 0.00 61.69 59.17 2bf7 s THR 275 Cb 0.00 -2.17 -0.01 0.00 1.34 0.00 0.00 72.50 71.66 2bf7 s THR 275 CO 0.00 0.28 0.04 0.00 -0.54 0.00 0.00 174.62 174.40 2bf7 s VAL 277 N 1.53 5.26 0.13 0.00 1.01 0.09 -4.94 120.40 123.48 2bf7 s VAL 277 Ca 0.05 0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.97 2bf7 s VAL 277 Cb -0.16 -3.60 -0.06 0.00 0.00 0.00 0.00 36.38 32.56 2bf7 s VAL 277 CO 0.01 0.19 1.00 -0.54 0.00 0.00 0.00 175.10 175.76 2bf7 s LYS 278 N 1.85 4.67 -0.57 2.72 1.02 -1.26 -0.26 119.74 127.91 2bf7 s LYS 278 Ca 0.09 1.53 0.06 0.00 0.02 0.00 0.00 55.97 57.67 2bf7 s LYS 278 Cb -0.16 -3.35 0.20 0.00 -0.52 0.00 0.00 37.83 34.00 2bf7 s LYS 278 CO 0.11 0.17 0.53 0.28 -0.92 0.00 0.00 175.35 175.52 2bf7 n VAL 279 N 2.72 0.82 -0.60 3.17 0.31 0.12 -4.90 118.33 119.98 2bf7 n VAL 279 Ca 0.03 -4.50 0.00 0.00 -0.01 0.00 0.00 64.34 59.85 2bf7 n VAL 279 Cb 0.48 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.40 2bf7 n VAL 279 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2bf7 n ASP 280 N 1.76 0.70 -2.18 4.52 5.75 -1.26 -2.98 116.55 122.86 2bf7 n ASP 280 Ca 0.25 -1.30 -0.17 0.00 -0.01 0.00 0.00 54.79 53.56 2bf7 n ASP 280 Cb 0.42 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.49 2bf7 n ASP 280 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bf7 n GLY 281 N -0.15 0.06 1.72 6.12 0.00 -1.26 -1.69 105.19 109.99 2bf7 n GLY 281 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2bf7 n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bf7 n GLY 282 N -0.77 0.57 0.38 -0.02 0.00 -1.26 -1.25 105.19 102.84 2bf7 n GLY 282 Ca -0.19 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.82 2bf7 n GLY 282 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2bf7 h TYR 283 N 0.00 1.24 0.00 1.61 3.20 -1.67 -1.75 116.97 119.61 2bf7 h TYR 283 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2bf7 h TYR 283 Cb 0.00 -0.42 0.00 0.00 1.54 0.00 0.00 36.73 37.85 2bf7 h TYR 283 CO 0.00 0.73 0.00 -1.13 -1.64 0.00 0.00 178.16 176.12 2bf7 n SER 284 N -4.43 0.00 -0.14 -2.11 3.41 -1.26 -1.91 113.62 107.18 2bf7 n SER 284 Ca 0.13 0.45 0.14 0.00 -0.26 0.00 0.00 58.87 59.33 2bf7 n SER 284 Cb 0.07 -0.47 0.54 0.00 -0.26 0.00 0.00 64.21 64.09 2bf7 n SER 284 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bf7 n LEU 285 N -1.47 0.58 -4.91 1.04 4.77 -0.66 -4.92 117.00 111.43 2bf7 n LEU 285 Ca 0.03 -0.03 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 2bf7 n LEU 285 Cb 0.12 -0.18 0.01 0.00 -2.33 0.00 0.00 43.42 41.04 2bf7 n LEU 285 CO 0.10 0.11 0.48 0.42 -1.33 0.00 0.00 177.39 177.17 2bf7 s THR 286 N -2.53 4.40 0.09 -5.08 -4.23 -0.80 -5.11 115.64 102.38 2bf7 s THR 286 Ca 0.26 0.12 0.02 0.00 -1.18 0.00 0.00 61.69 60.91 2bf7 s THR 286 Cb 0.20 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 70.30 2bf7 s THR 286 CO 0.50 -0.70 -0.07 0.00 -0.54 0.00 0.00 174.62 173.81 2bf7 s ARG 287 N -4.84 0.80 0.00 3.99 1.70 -1.26 -5.12 118.95 114.22 2bf7 s ARG 287 Ca 0.50 -1.27 0.10 0.00 -0.47 0.00 0.00 55.73 54.60 2bf7 s ARG 287 Cb -0.10 -0.23 0.62 0.00 -0.57 0.00 0.00 34.95 34.67 2bf7 s ARG 287 CO 0.45 -0.01 1.06 0.00 -1.08 0.00 0.00 175.30 175.73