#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pp7 s THR 5 N 0.00 3.68 0.28 0.00 -4.23 -1.26 -4.88 115.64 109.23 2pp7 s THR 5 Ca 0.00 0.21 0.01 0.00 -1.18 0.00 0.00 61.69 60.73 2pp7 s THR 5 Cb 0.00 -3.49 0.27 0.00 1.34 0.00 0.00 72.50 70.62 2pp7 s THR 5 CO 0.00 -0.56 1.80 0.00 -0.54 0.00 0.00 174.62 175.32 2pp7 h ALA 6 N -0.34 1.45 -0.43 3.99 0.00 -2.05 -1.16 119.26 120.73 2pp7 h ALA 6 Ca -0.45 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 2pp7 h ALA 6 Cb 1.25 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2pp7 h ALA 6 CO 0.62 0.07 0.13 0.00 0.00 0.00 0.00 179.25 180.07 2pp7 h ALA 7 N 1.56 0.56 -0.52 0.00 0.00 -1.99 -0.76 119.26 118.11 2pp7 h ALA 7 Ca 0.50 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 2pp7 h ALA 7 Cb 0.61 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2pp7 h ALA 7 CO -0.32 0.21 0.02 0.93 0.00 0.00 0.00 179.25 180.09 2pp7 h GLU 8 N 0.55 0.90 -0.66 0.00 5.08 -1.80 -1.95 114.58 116.71 2pp7 h GLU 8 Ca 0.14 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 2pp7 h GLU 8 Cb 0.26 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2pp7 h GLU 8 CO -0.00 0.92 0.24 0.82 -1.00 0.00 0.00 179.01 179.98 2pp7 h ILE 9 N 0.78 1.24 -0.61 3.13 2.04 -1.07 -2.28 117.51 120.73 2pp7 h ILE 9 Ca 0.15 -0.79 0.05 0.00 1.00 0.00 0.00 64.86 65.26 2pp7 h ILE 9 Cb 0.50 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2pp7 h ILE 9 CO 0.02 0.31 0.41 0.00 0.00 0.00 0.00 178.15 178.89 2pp7 h ALA 10 N 1.10 1.73 0.00 1.87 0.00 -0.99 -2.16 119.26 120.80 2pp7 h ALA 10 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2pp7 h ALA 10 Cb 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2pp7 h ALA 10 CO -0.01 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.43 2pp7 n ALA 11 N -2.46 2.08 -1.79 0.00 0.00 -0.74 -4.87 120.51 112.72 2pp7 n ALA 11 Ca 0.08 -0.07 -0.35 0.00 0.00 0.00 0.00 53.44 53.10 2pp7 n ALA 11 Cb 0.18 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 2pp7 n ALA 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2pp7 s LEU 12 N -3.11 3.84 0.55 0.00 1.43 -0.82 -5.00 118.68 115.58 2pp7 s LEU 12 Ca 0.11 2.04 -0.22 0.00 -1.03 0.00 0.00 54.13 55.04 2pp7 s LEU 12 Cb 0.15 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.79 2pp7 s LEU 12 CO 0.44 -0.92 1.35 -2.84 0.23 0.00 0.00 176.35 174.60 2pp7 s PRO 13 N -3.18 3.14 -0.07 1.29 0.02 -1.26 -4.76 135.00 130.18 2pp7 s PRO 13 Ca 0.68 2.20 -0.02 0.00 0.02 0.00 0.00 61.00 63.89 2pp7 s PRO 13 Cb -0.20 -2.24 -0.04 0.00 0.02 0.00 0.00 34.50 32.05 2pp7 s PRO 13 CO 0.23 -1.18 0.03 1.03 -0.33 0.00 0.00 177.00 176.79 2pp7 s ARG 14 N -2.93 3.04 -0.09 5.54 3.00 -1.26 -1.06 118.95 125.19 2pp7 s ARG 14 Ca 0.72 -0.40 -0.01 0.00 0.00 0.00 0.00 55.73 56.04 2pp7 s ARG 14 Cb -0.40 -2.85 0.03 0.00 0.00 0.00 0.00 34.95 31.73 2pp7 s ARG 14 CO 0.47 0.70 -0.04 -1.14 0.00 0.00 0.00 175.30 175.28 2pp7 s GLN 15 N -1.09 1.12 -0.06 3.54 0.74 -0.58 -4.95 119.66 118.37 2pp7 s GLN 15 Ca 0.16 -0.10 -0.24 0.00 0.05 0.00 0.00 55.36 55.23 2pp7 s GLN 15 Cb -0.12 -1.31 -0.04 0.00 1.10 0.00 0.00 33.01 32.65 2pp7 s GLN 15 CO 0.05 -0.28 0.72 0.21 -0.55 0.00 0.00 175.29 175.44 2pp7 s LYS 16 N 1.80 4.45 -0.11 1.67 2.47 -1.26 -0.20 119.74 128.56 2pp7 s LYS 16 Ca 0.05 0.92 -0.00 0.00 -1.56 0.00 0.00 55.97 55.38 2pp7 s LYS 16 Cb -0.12 -3.45 -0.02 0.00 -1.46 0.00 0.00 37.83 32.78 2pp7 s LYS 16 CO -0.07 0.06 -0.10 0.08 0.16 0.00 0.00 175.35 175.48 2pp7 s VAL 17 N 0.80 3.38 -0.28 4.02 1.01 -0.38 -4.93 120.40 124.03 2pp7 s VAL 17 Ca 0.39 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.61 2pp7 s VAL 17 Cb -0.18 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 2pp7 s VAL 17 CO 0.19 0.55 0.56 -1.61 0.00 0.00 0.00 175.10 174.79 2pp7 s GLU 18 N -0.09 3.98 0.58 2.72 8.01 -1.26 -4.65 118.70 127.99 2pp7 s GLU 18 Ca -0.01 0.30 -0.16 0.00 0.01 0.00 0.00 54.97 55.11 2pp7 s GLU 18 Cb -0.14 -3.69 -0.04 0.00 -4.31 0.00 0.00 34.13 25.95 2pp7 s GLU 18 CO 0.03 -0.45 1.06 -0.51 0.01 0.00 0.00 175.26 175.40 2pp7 s LEU 19 N 2.43 3.54 0.18 1.80 1.43 -1.26 -4.78 118.68 122.02 2pp7 s LEU 19 Ca 0.23 1.84 0.09 0.00 -1.03 0.00 0.00 54.13 55.26 2pp7 s LEU 19 Cb -0.15 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.49 2pp7 s LEU 19 CO 0.10 -1.13 -0.19 0.68 0.23 0.00 0.00 176.35 176.04 2pp7 s VAL 20 N -2.38 1.97 0.25 -1.59 -7.23 -1.26 -4.98 120.40 105.18 2pp7 s VAL 20 Ca 0.64 -2.01 -0.30 0.00 -1.81 0.00 0.00 61.98 58.50 2pp7 s VAL 20 Cb -0.16 -1.96 -0.09 0.00 0.56 0.00 0.00 36.38 34.73 2pp7 s VAL 20 CO 0.35 -0.31 1.19 -1.81 -0.31 0.00 0.00 175.10 174.20 2pp7 s ASP 21 N -2.81 7.08 0.66 4.85 -0.00 -1.26 -4.59 116.67 120.60 2pp7 s ASP 21 Ca 0.19 2.35 -0.17 0.00 -0.00 0.00 0.00 52.55 54.92 2pp7 s ASP 21 Cb -0.06 -2.62 -0.02 0.00 -0.00 0.00 0.00 42.92 40.22 2pp7 s ASP 21 CO 0.08 -0.33 0.97 -2.65 -0.00 0.00 0.00 175.17 173.24 2pp7 n PRO 22 N 1.67 0.71 -0.07 8.23 -0.02 -1.26 -1.88 135.00 142.38 2pp7 n PRO 22 Ca 0.02 0.29 0.06 0.00 -2.02 0.00 0.00 63.50 61.84 2pp7 n PRO 22 Cb 0.44 -2.20 0.24 0.00 -0.02 0.00 0.00 33.50 31.96 2pp7 n PRO 22 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2pp7 n PRO 23 N -1.44 1.42 -1.94 0.52 -0.04 -1.26 -5.04 135.00 127.22 2pp7 n PRO 23 Ca 0.14 -0.65 -0.30 0.00 -0.04 0.00 0.00 63.50 62.65 2pp7 n PRO 23 Cb 0.49 -1.23 0.04 0.00 -0.04 0.00 0.00 33.50 32.76 2pp7 n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2pp7 s PHE 24 N -1.80 3.33 -0.02 0.54 0.40 -0.78 -0.53 117.98 119.11 2pp7 s PHE 24 Ca 0.20 1.01 0.03 0.00 -0.60 0.00 0.00 56.93 57.58 2pp7 s PHE 24 Cb 0.10 -3.02 -0.00 0.00 0.51 0.00 0.00 43.02 40.61 2pp7 s PHE 24 CO 0.15 -1.13 -0.11 0.08 0.70 0.00 0.00 175.22 174.91 2pp7 s VAL 25 N -3.32 0.94 0.75 -0.44 1.01 -1.26 -4.64 120.40 113.44 2pp7 s VAL 25 Ca 0.58 -0.46 -0.15 0.00 0.00 0.00 0.00 61.98 61.94 2pp7 s VAL 25 Cb -0.11 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.48 2pp7 s VAL 25 CO 0.51 0.28 0.98 0.00 0.00 0.00 0.00 175.10 176.88 2pp7 n HIS 26 N 3.14 0.68 -1.62 5.22 1.44 -1.26 -4.89 115.22 117.94 2pp7 n HIS 26 Ca -0.17 0.39 -0.47 0.00 -2.01 0.00 0.00 57.72 55.46 2pp7 n HIS 26 Cb 0.54 -2.07 -0.03 0.00 0.12 0.00 0.00 29.99 28.55 2pp7 n HIS 26 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2pp7 n ALA 27 N -2.70 0.06 -3.57 1.59 0.00 -1.26 -4.98 120.51 109.64 2pp7 n ALA 27 Ca 0.13 0.43 -0.09 0.00 0.00 0.00 0.00 53.44 53.91 2pp7 n ALA 27 Cb 0.50 -2.13 -0.03 0.00 0.00 0.00 0.00 19.45 17.79 2pp7 n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2pp7 s HIS 28 N -0.26 -0.22 -0.00 0.00 -3.43 -1.26 -5.05 115.29 105.07 2pp7 s HIS 28 Ca 0.69 -0.14 -0.01 0.00 -0.80 0.00 0.00 55.06 54.80 2pp7 s HIS 28 Cb -0.75 0.56 -0.04 0.00 -1.43 0.00 0.00 32.58 30.92 2pp7 s HIS 28 CO 0.52 -1.05 0.10 -1.54 -2.00 0.00 0.00 174.74 170.77 2pp7 s SER 29 N -2.87 5.78 -0.05 7.38 1.04 -1.26 -5.03 113.70 118.68 2pp7 s SER 29 Ca 0.09 0.17 -0.26 0.00 0.48 0.00 0.00 55.95 56.44 2pp7 s SER 29 Cb -0.03 -1.68 -0.20 0.00 0.10 0.00 0.00 66.02 64.20 2pp7 s SER 29 CO -0.00 0.27 1.12 1.56 0.98 0.00 0.00 173.24 177.17 2pp7 h GLN 30 N 4.05 -0.04 -6.14 4.02 4.20 -1.98 -3.43 115.11 115.79 2pp7 h GLN 30 Ca -0.49 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 57.66 2pp7 h GLN 30 Cb 1.18 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.92 2pp7 h GLN 30 CO 0.63 0.52 0.03 0.08 -0.67 0.00 0.00 178.83 179.42 2pp7 s VAL 31 N -3.79 4.85 0.30 -0.54 1.01 -1.26 -3.55 120.40 117.43 2pp7 s VAL 31 Ca -0.16 1.35 -0.30 0.00 0.00 0.00 0.00 61.98 62.87 2pp7 s VAL 31 Cb 0.01 -3.98 -0.11 0.00 0.00 0.00 0.00 36.38 32.29 2pp7 s VAL 31 CO 0.64 0.41 1.58 0.00 0.00 0.00 0.00 175.10 177.72 2pp7 s ALA 32 N -0.18 3.72 -0.45 5.51 0.00 0.38 -4.94 121.76 125.79 2pp7 s ALA 32 Ca 0.33 1.57 -0.16 0.00 0.00 0.00 0.00 51.96 53.70 2pp7 s ALA 32 Cb -0.19 -3.64 0.05 0.00 0.00 0.00 0.00 23.12 19.34 2pp7 s ALA 32 CO 0.19 -0.99 0.41 -1.21 0.00 0.00 0.00 175.76 174.16 2pp7 s GLU 33 N -0.73 3.02 0.59 0.00 2.02 -1.26 -4.97 118.70 117.36 2pp7 s GLU 33 Ca 0.62 -1.08 0.00 0.00 0.02 0.00 0.00 54.97 54.52 2pp7 s GLU 33 Cb -0.47 -4.06 0.00 0.00 0.10 0.00 0.00 34.13 29.70 2pp7 s GLU 33 CO 0.50 -0.95 0.00 0.41 0.02 0.00 0.00 175.26 175.24 2pp7 n GLY 34 N 5.17 -2.21 2.24 -1.39 0.00 -1.26 -4.98 105.19 102.77 2pp7 n GLY 34 Ca -0.10 -1.52 -0.17 0.00 0.00 0.00 0.00 46.02 44.22 2pp7 n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp7 n GLY 35 N -0.33 -1.62 3.62 -0.02 0.00 -1.26 -4.98 105.19 100.61 2pp7 n GLY 35 Ca 0.00 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 2pp7 n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2pp7 n PRO 36 N -2.84 1.54 -4.30 1.61 -0.02 -1.26 -5.02 135.00 124.71 2pp7 n PRO 36 Ca 0.10 0.54 -0.16 0.00 -2.02 0.00 0.00 63.50 61.96 2pp7 n PRO 36 Cb 0.34 -2.01 -0.10 0.00 -0.02 0.00 0.00 33.50 31.72 2pp7 n PRO 36 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2pp7 s LYS 37 N -1.74 1.23 -0.45 -0.52 -2.85 -1.26 -4.40 119.74 109.75 2pp7 s LYS 37 Ca 0.59 -1.59 -0.18 0.00 -1.00 0.00 0.00 55.97 53.79 2pp7 s LYS 37 Cb -0.63 -0.66 0.04 0.00 -2.06 0.00 0.00 37.83 34.51 2pp7 s LYS 37 CO 0.60 -0.01 0.51 0.08 0.10 0.00 0.00 175.35 176.63 2pp7 s VAL 38 N -3.35 5.01 -0.25 1.79 1.01 -0.22 -1.16 120.40 123.23 2pp7 s VAL 38 Ca 0.23 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.68 2pp7 s VAL 38 Cb 0.04 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 2pp7 s VAL 38 CO 0.05 -0.56 0.34 -0.69 0.00 0.00 0.00 175.10 174.25 2pp7 s VAL 39 N 2.31 5.21 -0.19 2.92 1.01 0.52 -1.53 120.40 130.65 2pp7 s VAL 39 Ca 0.14 0.54 -0.07 0.00 0.00 0.00 0.00 61.98 62.58 2pp7 s VAL 39 Cb -0.18 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 2pp7 s VAL 39 CO 0.13 0.21 0.06 -1.61 0.00 0.00 0.00 175.10 173.90 2pp7 s GLU 40 N 1.73 3.91 0.12 2.72 2.02 0.72 -0.69 118.70 129.23 2pp7 s GLU 40 Ca 0.15 -0.37 0.08 0.00 0.02 0.00 0.00 54.97 54.84 2pp7 s GLU 40 Cb -0.15 -3.23 -0.04 0.00 0.10 0.00 0.00 34.13 30.81 2pp7 s GLU 40 CO 0.09 0.19 -0.18 -0.06 0.02 0.00 0.00 175.26 175.31 2pp7 s PHE 41 N 0.61 1.67 -0.04 1.61 0.40 -0.21 -1.24 117.98 120.77 2pp7 s PHE 41 Ca 0.03 -0.46 0.03 0.00 -0.60 0.00 0.00 56.93 55.93 2pp7 s PHE 41 Cb -0.13 -0.88 0.01 0.00 0.51 0.00 0.00 43.02 42.52 2pp7 s PHE 41 CO 0.01 0.22 -0.12 0.99 0.70 0.00 0.00 175.22 177.02 2pp7 s THR 42 N -1.60 1.05 -0.02 0.64 2.01 -1.26 -0.39 115.64 116.06 2pp7 s THR 42 Ca 0.09 -0.48 0.01 0.00 0.31 0.00 0.00 61.69 61.62 2pp7 s THR 42 Cb -0.08 -0.94 0.01 0.00 0.01 0.00 0.00 72.50 71.51 2pp7 s THR 42 CO 0.05 0.32 -0.03 -0.04 -0.69 0.00 0.00 174.62 174.23 2pp7 s MET 43 N 0.32 0.43 -0.19 4.92 -1.94 -0.48 -4.91 119.30 117.46 2pp7 s MET 43 Ca -0.07 -0.07 -0.10 0.00 -1.71 0.00 0.00 55.69 53.74 2pp7 s MET 43 Cb -0.12 -0.49 -0.05 0.00 2.01 0.00 0.00 34.83 36.19 2pp7 s MET 43 CO 0.02 -0.02 0.13 0.08 -0.01 0.00 0.00 175.02 175.22 2pp7 s VAL 44 N 0.47 5.40 -0.08 -6.03 1.01 -1.26 -1.37 120.40 118.54 2pp7 s VAL 44 Ca -0.05 0.18 -0.26 0.00 0.00 0.00 0.00 61.98 61.86 2pp7 s VAL 44 Cb -0.08 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 2pp7 s VAL 44 CO -0.01 0.46 0.82 -0.63 0.00 0.00 0.00 175.10 175.74 2pp7 s ILE 45 N 0.18 4.95 -0.19 2.22 1.01 -0.11 -0.45 121.20 128.80 2pp7 s ILE 45 Ca 0.09 1.67 0.01 0.00 0.00 0.00 0.00 60.65 62.42 2pp7 s ILE 45 Cb -0.11 -4.15 0.03 0.00 0.01 0.00 0.00 42.46 38.24 2pp7 s ILE 45 CO -0.01 0.16 -0.18 -1.61 0.00 0.00 0.00 174.94 173.30 2pp7 s GLU 46 N 1.24 2.87 -0.31 2.79 0.41 0.45 -4.34 118.70 121.81 2pp7 s GLU 46 Ca 0.42 -0.91 -0.28 0.00 -0.41 0.00 0.00 54.97 53.78 2pp7 s GLU 46 Cb -0.18 -2.63 0.01 0.00 -1.78 0.00 0.00 34.13 29.55 2pp7 s GLU 46 CO 0.19 -0.27 1.03 -1.21 -0.49 0.00 0.00 175.26 174.51 2pp7 s GLU 47 N 1.26 4.07 -0.07 1.61 2.02 -1.26 -0.91 118.70 125.42 2pp7 s GLU 47 Ca 0.03 1.03 -0.12 0.00 0.02 0.00 0.00 54.97 55.93 2pp7 s GLU 47 Cb -0.14 -3.73 0.02 0.00 0.10 0.00 0.00 34.13 30.38 2pp7 s GLU 47 CO -0.11 -0.85 0.29 -1.59 0.02 0.00 0.00 175.26 173.02 2pp7 s LYS 48 N 3.52 0.48 0.03 1.61 -2.85 -0.60 -4.98 119.74 116.95 2pp7 s LYS 48 Ca 0.43 0.13 -0.30 0.00 -1.00 0.00 0.00 55.97 55.23 2pp7 s LYS 48 Cb -0.13 0.22 -0.05 0.00 -2.06 0.00 0.00 37.83 35.81 2pp7 s LYS 48 CO 0.14 -0.10 1.22 0.15 0.10 0.00 0.00 175.35 176.86 2pp7 s LYS 49 N -0.50 4.40 0.17 1.78 1.02 -1.26 -0.11 119.74 125.24 2pp7 s LYS 49 Ca -0.06 1.77 0.08 0.00 0.02 0.00 0.00 55.97 57.78 2pp7 s LYS 49 Cb -0.04 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.82 2pp7 s LYS 49 CO 0.02 -0.33 -0.17 0.96 -0.92 0.00 0.00 175.35 174.91 2pp7 s ILE 50 N 1.42 1.77 -0.16 2.17 -4.36 -0.21 -4.92 121.20 116.91 2pp7 s ILE 50 Ca 0.59 -1.97 -0.07 0.00 -0.26 0.00 0.00 60.65 58.94 2pp7 s ILE 50 Cb -0.29 -1.86 -0.04 0.00 1.25 0.00 0.00 42.46 41.52 2pp7 s ILE 50 CO 0.27 -0.38 0.07 -0.69 0.24 0.00 0.00 174.94 174.45 2pp7 s VAL 51 N -2.24 4.86 -0.93 8.37 1.01 -1.26 -1.09 120.40 129.11 2pp7 s VAL 51 Ca 0.17 -0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.22 2pp7 s VAL 51 Cb -0.05 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 33.19 2pp7 s VAL 51 CO 0.06 0.50 0.66 2.30 0.00 0.00 0.00 175.10 178.62 2pp7 n ILE 52 N 3.16 0.00 -3.95 2.22 -5.35 0.28 -4.79 119.36 110.93 2pp7 n ILE 52 Ca -0.17 -0.44 -0.10 0.00 -0.27 0.00 0.00 62.75 61.76 2pp7 n ILE 52 Cb 0.53 1.14 -0.02 0.00 -1.74 0.00 0.00 39.64 39.54 2pp7 n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2pp7 s ASP 53 N -1.08 0.24 0.37 7.28 3.84 -1.26 -0.62 116.67 125.44 2pp7 s ASP 53 Ca 0.09 -1.14 0.27 0.00 -0.00 0.00 0.00 52.55 51.77 2pp7 s ASP 53 Cb 0.07 0.71 0.96 0.00 -1.38 0.00 0.00 42.92 43.28 2pp7 s ASP 53 CO 0.18 -1.39 1.79 0.44 -0.00 0.00 0.00 175.17 176.19 2pp7 h ASP 54 N 2.10 0.00 1.27 2.11 5.19 -1.96 -2.16 116.42 122.97 2pp7 h ASP 54 Ca -0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 2pp7 h ASP 54 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2pp7 h ASP 54 CO 0.37 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.49 2pp7 h ALA 55 N 2.19 1.00 0.00 3.45 0.00 -2.01 -3.47 119.26 120.42 2pp7 h ALA 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2pp7 h ALA 55 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2pp7 h ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2pp7 n GLY 56 N 0.59 0.88 3.70 0.00 0.00 -0.81 -5.04 105.19 104.51 2pp7 n GLY 56 Ca 0.03 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 2pp7 n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2pp7 n THR 57 N -2.20 0.08 -3.97 2.61 -1.04 -1.26 -4.83 114.28 103.67 2pp7 n THR 57 Ca 0.00 -0.01 -0.33 0.00 -2.04 0.00 0.00 64.05 61.67 2pp7 n THR 57 Cb 0.00 -1.93 -0.05 0.00 -1.82 0.00 0.00 70.33 66.52 2pp7 n THR 57 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2pp7 s GLU 58 N 1.48 3.29 -0.02 -2.82 2.02 -1.26 -0.56 118.70 120.83 2pp7 s GLU 58 Ca 0.77 -0.42 0.05 0.00 0.02 0.00 0.00 54.97 55.39 2pp7 s GLU 58 Cb -0.53 -2.99 -0.01 0.00 0.10 0.00 0.00 34.13 30.69 2pp7 s GLU 58 CO 0.35 0.65 -0.17 0.08 0.02 0.00 0.00 175.26 176.18 2pp7 s VAL 59 N -1.33 1.33 -0.92 2.63 1.01 -0.25 -4.95 120.40 117.91 2pp7 s VAL 59 Ca 0.28 -0.71 -0.24 0.00 0.00 0.00 0.00 61.98 61.30 2pp7 s VAL 59 Cb -0.12 -1.11 0.04 0.00 0.00 0.00 0.00 36.38 35.18 2pp7 s VAL 59 CO 0.19 0.38 1.43 -1.00 0.00 0.00 0.00 175.10 176.10 2pp7 s HIS 60 N -0.33 2.41 0.56 5.22 3.76 -1.26 -1.04 115.29 124.60 2pp7 s HIS 60 Ca 0.05 -0.50 -0.16 0.00 -0.15 0.00 0.00 55.06 54.30 2pp7 s HIS 60 Cb -0.07 -4.64 -0.05 0.00 1.11 0.00 0.00 32.58 28.92 2pp7 s HIS 60 CO -0.00 -1.98 1.02 0.00 -0.85 0.00 0.00 174.74 172.93 2pp7 s ALA 61 N 5.51 2.90 -0.29 -1.40 0.00 0.84 -4.87 121.76 124.45 2pp7 s ALA 61 Ca 0.44 0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.70 2pp7 s ALA 61 Cb -0.03 -3.17 0.08 0.00 0.00 0.00 0.00 23.12 20.00 2pp7 s ALA 61 CO -0.01 -0.55 0.01 -1.64 0.00 0.00 0.00 175.76 173.57 2pp7 s MET 62 N -4.13 1.47 -0.18 0.00 -1.94 -0.51 -1.55 119.30 112.47 2pp7 s MET 62 Ca 0.61 -1.41 0.01 0.00 -1.71 0.00 0.00 55.69 53.19 2pp7 s MET 62 Cb -0.13 -2.76 0.03 0.00 2.01 0.00 0.00 34.83 33.98 2pp7 s MET 62 CO 0.35 -0.81 -0.14 0.00 -0.01 0.00 0.00 175.02 174.41 2pp7 s ALA 63 N 1.20 2.05 0.11 3.03 0.00 -0.09 -2.29 121.76 125.76 2pp7 s ALA 63 Ca 0.03 -1.11 -0.31 0.00 0.00 0.00 0.00 51.96 50.58 2pp7 s ALA 63 Cb -0.19 -1.18 -0.09 0.00 0.00 0.00 0.00 23.12 21.67 2pp7 s ALA 63 CO -0.10 -0.54 1.61 -0.06 0.00 0.00 0.00 175.76 176.66 2pp7 s PHE 64 N 1.40 2.70 -1.35 0.00 0.08 -1.25 -0.41 117.98 119.15 2pp7 s PHE 64 Ca 0.02 0.47 0.00 0.00 0.12 0.00 0.00 56.93 57.54 2pp7 s PHE 64 Cb -0.14 -3.93 0.00 0.00 -0.57 0.00 0.00 43.02 38.37 2pp7 s PHE 64 CO -0.10 -3.61 0.00 -1.71 -0.10 0.00 0.00 175.22 169.69 2pp7 n ASN 65 N 4.91 -5.44 0.00 1.36 5.15 0.40 -2.50 115.26 119.14 2pp7 n ASN 65 Ca 0.15 0.31 0.00 0.00 -0.60 0.00 0.00 54.58 54.44 2pp7 n ASN 65 Cb 0.40 -4.06 0.00 0.00 -0.53 0.00 0.00 39.78 35.59 2pp7 n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2pp7 n GLY 66 N -0.20 0.78 3.37 8.20 0.00 -1.03 -4.96 105.19 111.35 2pp7 n GLY 66 Ca -0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 2pp7 n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pp7 s THR 67 N -3.13 2.10 -0.24 2.61 -4.23 -1.04 -4.97 115.64 106.75 2pp7 s THR 67 Ca 0.00 -1.85 0.01 0.00 -1.18 0.00 0.00 61.69 58.67 2pp7 s THR 67 Cb 0.00 -1.93 0.04 0.00 1.34 0.00 0.00 72.50 71.95 2pp7 s THR 67 CO 0.00 -0.10 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.17 2pp7 s VAL 68 N -1.51 2.34 0.93 2.29 1.01 -1.26 -2.84 120.40 121.36 2pp7 s VAL 68 Ca 0.15 -1.27 -0.12 0.00 0.00 0.00 0.00 61.98 60.74 2pp7 s VAL 68 Cb -0.08 -2.22 0.15 0.00 0.00 0.00 0.00 36.38 34.23 2pp7 s VAL 68 CO 0.07 0.19 1.12 -2.16 0.00 0.00 0.00 175.10 174.33 2pp7 s PRO 69 N 1.22 1.01 0.92 2.72 0.04 -1.26 -2.24 135.00 137.40 2pp7 s PRO 69 Ca -0.02 0.37 -0.10 0.00 0.04 0.00 0.00 61.00 61.28 2pp7 s PRO 69 Cb -0.17 -1.82 0.15 0.00 0.04 0.00 0.00 34.50 32.70 2pp7 s PRO 69 CO -0.07 -2.30 1.13 0.20 0.04 0.00 0.00 177.00 176.00 2pp7 s GLY 70 N -3.88 1.67 0.73 0.56 0.00 0.05 -4.74 107.32 101.73 2pp7 s GLY 70 Ca 0.64 0.49 -0.12 0.00 0.00 0.00 0.00 44.72 45.72 2pp7 s GLY 70 CO 0.54 0.92 1.10 2.56 0.00 0.00 0.00 173.10 178.22 2pp7 s PRO 71 N -4.67 2.44 -0.18 2.90 0.04 -1.26 -4.41 135.00 129.86 2pp7 s PRO 71 Ca 0.66 1.25 -0.26 0.00 0.04 0.00 0.00 61.00 62.69 2pp7 s PRO 71 Cb -0.22 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 2pp7 s PRO 71 CO 0.58 -1.51 0.85 -1.17 0.04 0.00 0.00 177.00 175.79 2pp7 s LEU 72 N -5.56 4.16 -0.10 -3.56 2.96 -1.26 -4.30 118.68 111.02 2pp7 s LEU 72 Ca 0.63 1.18 -0.15 0.00 -0.22 0.00 0.00 54.13 55.57 2pp7 s LEU 72 Cb -0.18 -3.26 -0.05 0.00 0.50 0.00 0.00 46.19 43.20 2pp7 s LEU 72 CO 0.51 -0.43 0.37 -0.04 -1.32 0.00 0.00 176.35 175.43 2pp7 s MET 73 N 2.29 4.14 -0.13 1.98 -1.94 -1.15 -4.54 119.30 119.95 2pp7 s MET 73 Ca 0.39 0.27 0.03 0.00 -1.71 0.00 0.00 55.69 54.66 2pp7 s MET 73 Cb -0.16 -3.36 0.01 0.00 2.01 0.00 0.00 34.83 33.33 2pp7 s MET 73 CO 0.12 0.37 -0.22 0.08 -0.01 0.00 0.00 175.02 175.36 2pp7 s VAL 74 N 0.01 2.02 0.34 -6.03 1.01 -1.26 -0.32 120.40 116.17 2pp7 s VAL 74 Ca 0.21 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.27 2pp7 s VAL 74 Cb -0.14 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 2pp7 s VAL 74 CO 0.08 0.54 0.18 0.68 0.00 0.00 0.00 175.10 176.59 2pp7 s VAL 75 N 0.78 0.31 0.23 2.92 -7.23 -0.41 -5.00 120.40 112.00 2pp7 s VAL 75 Ca -0.08 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.17 2pp7 s VAL 75 Cb -0.16 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 2pp7 s VAL 75 CO -0.01 0.00 0.02 -1.00 -0.31 0.00 0.00 175.10 173.80 2pp7 s HIS 76 N -3.45 2.81 0.16 2.82 3.76 -1.26 -0.91 115.29 119.21 2pp7 s HIS 76 Ca 0.34 -0.17 -0.34 0.00 -0.15 0.00 0.00 55.06 54.73 2pp7 s HIS 76 Cb 0.04 -1.29 -0.15 0.00 1.11 0.00 0.00 32.58 32.28 2pp7 s HIS 76 CO 0.19 0.57 1.35 0.94 -0.85 0.00 0.00 174.74 176.94 2pp7 n GLN 77 N -0.63 1.55 -0.92 1.40 7.27 0.50 -1.06 117.38 125.49 2pp7 n GLN 77 Ca -0.08 0.56 0.00 0.00 0.07 0.00 0.00 57.00 57.55 2pp7 n GLN 77 Cb 0.57 -2.18 0.00 0.00 2.41 0.00 0.00 30.24 31.04 2pp7 n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2pp7 n ASP 78 N 2.46 -2.14 -4.74 1.69 10.43 0.53 -4.72 116.55 120.05 2pp7 n ASP 78 Ca 0.15 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.22 2pp7 n ASP 78 Cb 0.25 -1.21 0.13 0.00 1.84 0.00 0.00 41.12 42.14 2pp7 n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 2pp7 s ASP 79 N -2.31 3.63 -0.13 -2.24 -0.00 -0.22 -4.67 116.67 110.73 2pp7 s ASP 79 Ca 0.00 1.37 -0.04 0.00 -0.00 0.00 0.00 52.55 53.88 2pp7 s ASP 79 Cb 0.00 -2.06 -0.03 0.00 -0.00 0.00 0.00 42.92 40.83 2pp7 s ASP 79 CO 0.00 -2.52 0.01 -0.31 -0.00 0.00 0.00 175.17 172.35 2pp7 s TYR 80 N -3.02 3.17 -0.26 4.23 1.51 -0.31 -1.07 117.35 121.60 2pp7 s TYR 80 Ca 0.63 0.06 -0.11 0.00 -1.01 0.00 0.00 57.07 56.64 2pp7 s TYR 80 Cb -0.17 -1.90 -0.05 0.00 -0.11 0.00 0.00 41.96 39.73 2pp7 s TYR 80 CO 0.56 0.29 0.19 -1.17 -1.11 0.00 0.00 175.55 174.31 2pp7 s LEU 81 N -0.30 4.06 -0.31 -1.29 0.20 0.41 -0.35 118.68 121.10 2pp7 s LEU 81 Ca 0.07 0.07 0.01 0.00 0.69 0.00 0.00 54.13 54.96 2pp7 s LEU 81 Cb -0.12 -2.14 0.07 0.00 -0.43 0.00 0.00 46.19 43.57 2pp7 s LEU 81 CO 0.02 -0.01 -0.01 -0.70 -0.29 0.00 0.00 176.35 175.36 2pp7 s GLU 82 N 1.49 2.15 -0.19 1.98 2.12 0.13 -1.38 118.70 125.00 2pp7 s GLU 82 Ca 0.08 -1.46 -0.06 0.00 0.36 0.00 0.00 54.97 53.89 2pp7 s GLU 82 Cb -0.15 -3.13 -0.03 0.00 0.26 0.00 0.00 34.13 31.08 2pp7 s GLU 82 CO 0.08 -0.71 0.03 -1.17 -0.54 0.00 0.00 175.26 172.95 2pp7 s LEU 83 N 1.13 3.52 -0.35 2.70 2.96 0.24 -1.04 118.68 127.83 2pp7 s LEU 83 Ca -0.02 -0.07 -0.19 0.00 -0.22 0.00 0.00 54.13 53.63 2pp7 s LEU 83 Cb -0.20 -1.89 -0.00 0.00 0.50 0.00 0.00 46.19 44.60 2pp7 s LEU 83 CO -0.04 0.12 0.58 -0.89 -1.32 0.00 0.00 176.35 174.80 2pp7 s THR 84 N 0.69 4.95 -0.16 3.68 2.01 0.47 -1.18 115.64 126.11 2pp7 s THR 84 Ca 0.01 0.47 -0.03 0.00 0.31 0.00 0.00 61.69 62.46 2pp7 s THR 84 Cb -0.14 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.33 2pp7 s THR 84 CO 0.02 -0.26 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.40 2pp7 s LEU 85 N 2.55 3.00 -0.12 4.42 2.96 0.13 -1.38 118.68 130.24 2pp7 s LEU 85 Ca 0.22 -0.25 0.03 0.00 -0.22 0.00 0.00 54.13 53.91 2pp7 s LEU 85 Cb -0.15 -1.72 0.00 0.00 0.50 0.00 0.00 46.19 44.83 2pp7 s LEU 85 CO 0.14 0.13 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.45 2pp7 s ILE 86 N 0.58 2.15 -0.52 6.68 1.01 -0.47 -1.28 121.20 129.34 2pp7 s ILE 86 Ca -0.05 -0.97 -0.05 0.00 0.00 0.00 0.00 60.65 59.58 2pp7 s ILE 86 Cb -0.15 -1.84 0.14 0.00 0.01 0.00 0.00 42.46 40.61 2pp7 s ILE 86 CO 0.03 0.55 0.36 0.21 0.00 0.00 0.00 174.94 176.09 2pp7 s ASN 87 N 0.59 5.47 0.68 3.58 2.47 -0.34 -0.94 114.94 126.45 2pp7 s ASN 87 Ca -0.12 -2.32 -0.16 0.00 0.42 0.00 0.00 52.86 50.67 2pp7 s ASN 87 Cb -0.17 -1.91 0.01 0.00 -1.45 0.00 0.00 41.25 37.74 2pp7 s ASN 87 CO 0.03 -0.53 1.22 -2.16 -3.72 0.00 0.00 177.10 171.95 2pp7 s PRO 88 N 0.73 2.41 0.37 0.43 0.04 -1.26 0.11 135.00 137.83 2pp7 s PRO 88 Ca 0.11 1.83 0.26 0.00 0.04 0.00 0.00 61.00 63.25 2pp7 s PRO 88 Cb -0.22 -1.86 1.29 0.00 0.04 0.00 0.00 34.50 33.75 2pp7 s PRO 88 CO -0.03 -1.65 1.80 1.05 0.04 0.00 0.00 177.00 178.21 2pp7 h GLU 89 N 0.13 0.00 0.00 4.56 4.11 -1.90 -1.21 114.58 120.27 2pp7 h GLU 89 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2pp7 h GLU 89 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2pp7 h GLU 89 CO 0.52 0.00 0.00 1.79 0.07 0.00 0.00 179.01 181.39 2pp7 h THR 90 N 0.00 0.00 -4.39 -1.06 1.35 -1.95 -3.44 112.91 103.41 2pp7 h THR 90 Ca 0.00 -0.53 -0.49 0.00 -0.55 0.00 0.00 66.41 64.83 2pp7 h THR 90 Cb 0.18 1.48 0.09 0.00 -1.73 0.00 0.00 68.15 68.17 2pp7 h THR 90 CO 0.00 0.00 0.38 0.20 -0.25 0.00 0.00 175.52 175.85 2pp7 s ASN 91 N -5.42 5.16 -0.01 5.36 0.01 -0.46 -5.01 114.94 114.58 2pp7 s ASN 91 Ca 0.03 1.25 0.12 0.00 -0.71 0.00 0.00 52.86 53.55 2pp7 s ASN 91 Cb 0.09 -2.05 -0.17 0.00 0.41 0.00 0.00 41.25 39.53 2pp7 s ASN 91 CO 0.54 -1.54 0.30 0.35 -1.51 0.00 0.00 177.10 175.24 2pp7 n THR 92 N -3.15 0.00 -4.36 1.60 -2.24 -1.26 -4.76 114.28 100.12 2pp7 n THR 92 Ca 0.07 -0.26 -0.26 0.00 -2.27 0.00 0.00 64.05 61.33 2pp7 n THR 92 Cb 0.56 0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 69.08 2pp7 n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2pp7 s LEU 93 N -3.56 2.76 0.36 3.22 1.43 -1.26 -4.90 118.68 116.73 2pp7 s LEU 93 Ca -0.03 -0.73 -0.26 0.00 -1.03 0.00 0.00 54.13 52.09 2pp7 s LEU 93 Cb 0.08 -1.43 -0.09 0.00 0.03 0.00 0.00 46.19 44.77 2pp7 s LEU 93 CO 0.48 0.10 1.08 -0.32 0.23 0.00 0.00 176.35 177.92 2pp7 s MET 94 N -2.89 4.29 0.13 1.70 -2.45 -1.26 -4.11 119.30 114.71 2pp7 s MET 94 Ca 0.24 1.63 -0.01 0.00 -1.25 0.00 0.00 55.69 56.31 2pp7 s MET 94 Cb -0.08 -2.75 -0.04 0.00 1.25 0.00 0.00 34.83 33.21 2pp7 s MET 94 CO 0.14 -0.05 0.04 -1.01 1.05 0.00 0.00 175.02 175.18 2pp7 s HIS 95 N -1.48 0.86 0.00 4.11 0.09 -0.76 -4.90 115.29 113.21 2pp7 s HIS 95 Ca 0.54 -1.20 0.00 0.00 -0.00 0.00 0.00 55.06 54.40 2pp7 s HIS 95 Cb -0.26 -0.49 0.00 0.00 -0.00 0.00 0.00 32.58 31.83 2pp7 s HIS 95 CO 0.33 -0.48 0.00 0.27 -0.00 0.00 0.00 174.74 174.86 2pp7 n ASN 96 N -0.09 0.00 -3.76 1.40 0.23 -1.26 -0.64 115.26 111.15 2pp7 n ASN 96 Ca -0.06 -0.72 -0.13 0.00 -0.53 0.00 0.00 54.58 53.14 2pp7 n ASN 96 Cb 0.63 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.21 2pp7 n ASN 96 CO 0.00 0.00 0.00 -0.51 -0.93 0.00 0.00 177.26 175.82 2pp7 s ILE 97 N -2.59 -0.02 -0.24 1.53 2.07 -1.26 -4.16 121.20 116.52 2pp7 s ILE 97 Ca 0.00 0.09 -0.02 0.00 -1.41 0.00 0.00 60.65 59.31 2pp7 s ILE 97 Cb 0.00 -0.33 0.02 0.00 0.13 0.00 0.00 42.46 42.28 2pp7 s ILE 97 CO 0.00 0.04 -0.06 -1.81 -1.91 0.00 0.00 174.94 171.20 2pp7 s ASP 98 N 0.76 4.29 -0.32 4.50 -0.00 0.28 -1.52 116.67 124.67 2pp7 s ASP 98 Ca -0.05 -0.78 -0.16 0.00 -0.00 0.00 0.00 52.55 51.56 2pp7 s ASP 98 Cb -0.07 -1.68 -0.02 0.00 -0.00 0.00 0.00 42.92 41.16 2pp7 s ASP 98 CO -0.04 -0.11 0.43 -0.36 -0.00 0.00 0.00 175.17 175.08 2pp7 s PHE 99 N 1.36 3.21 -0.14 4.23 0.40 0.20 -1.31 117.98 125.93 2pp7 s PHE 99 Ca 0.01 0.20 0.26 0.00 -0.60 0.00 0.00 56.93 56.80 2pp7 s PHE 99 Cb -0.16 -2.74 1.30 0.00 0.51 0.00 0.00 43.02 41.94 2pp7 s PHE 99 CO -0.04 -0.41 1.78 0.45 0.70 0.00 0.00 175.22 177.70 2pp7 h HIS 100 N 8.36 0.00 0.00 0.36 3.86 -1.42 -1.76 115.15 124.56 2pp7 h HIS 100 Ca -0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 2pp7 h HIS 100 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 2pp7 h HIS 100 CO 0.72 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.51 2pp7 h ALA 101 N 2.06 1.00 -2.02 2.45 0.00 -1.90 -3.47 119.26 117.38 2pp7 h ALA 101 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.46 2pp7 h ALA 101 Cb 0.12 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2pp7 h ALA 101 CO 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 179.25 178.97 2pp7 s ALA 102 N -3.41 3.98 -0.18 0.00 0.00 -0.66 -4.57 121.76 116.92 2pp7 s ALA 102 Ca 0.05 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 50.78 2pp7 s ALA 102 Cb 0.08 -1.86 0.03 0.00 0.00 0.00 0.00 23.12 21.37 2pp7 s ALA 102 CO 0.58 -0.05 -0.12 0.99 0.00 0.00 0.00 175.76 177.16 2pp7 s THR 103 N -2.24 1.63 0.00 0.00 2.01 -1.26 -4.68 115.64 111.11 2pp7 s THR 103 Ca 0.42 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.57 2pp7 s THR 103 Cb -0.10 -1.62 0.00 0.00 0.01 0.00 0.00 72.50 70.79 2pp7 s THR 103 CO 0.33 0.30 0.00 0.61 -0.69 0.00 0.00 174.62 175.17 2pp7 n GLY 104 N 4.72 2.94 4.12 4.40 0.00 -1.26 -4.94 105.19 115.16 2pp7 n GLY 104 Ca -0.16 -1.94 -0.28 0.00 0.00 0.00 0.00 46.02 43.64 2pp7 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp7 n ALA 105 N -0.05 -1.96 -3.80 4.61 0.00 -1.26 -0.18 120.51 117.88 2pp7 n ALA 105 Ca 0.00 -0.31 -0.29 0.00 0.00 0.00 0.00 53.44 52.84 2pp7 n ALA 105 Cb 0.00 -1.34 0.03 0.00 0.00 0.00 0.00 19.45 18.15 2pp7 n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2pp7 n LEU 106 N -4.46 -2.60 0.00 0.00 4.77 -1.26 -0.64 117.00 112.81 2pp7 n LEU 106 Ca -0.29 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 2pp7 n LEU 106 Cb 0.68 -2.61 0.00 0.00 -2.33 0.00 0.00 43.42 39.16 2pp7 n LEU 106 CO 0.80 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.93 2pp7 n GLY 107 N -1.70 0.66 0.00 -0.72 0.00 0.75 -3.09 105.19 101.09 2pp7 n GLY 107 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2pp7 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp7 n GLY 108 N -2.65 1.63 0.29 -0.02 0.00 0.19 -0.63 105.19 103.99 2pp7 n GLY 108 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2pp7 n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pp7 h GLY 109 N 0.00 0.51 2.00 -0.02 0.00 -0.40 -1.34 103.07 103.82 2pp7 h GLY 109 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2pp7 h GLY 109 CO 0.00 0.22 0.00 0.61 0.00 0.00 0.00 176.54 177.37 2pp7 n GLY 110 N -1.28 -1.30 0.20 4.60 0.00 -0.54 -3.09 105.19 103.78 2pp7 n GLY 110 Ca 0.02 0.09 0.03 0.00 0.00 0.00 0.00 46.02 46.16 2pp7 n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pp7 n LEU 111 N -2.28 1.30 -0.30 0.99 4.77 -0.54 -4.68 117.00 116.27 2pp7 n LEU 111 Ca 0.02 -0.93 0.06 0.00 -0.03 0.00 0.00 56.01 55.14 2pp7 n LEU 111 Cb 0.24 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.43 2pp7 n LEU 111 CO 0.20 0.27 0.44 0.35 -1.33 0.00 0.00 177.39 177.33 2pp7 n THR 112 N 0.12 1.28 -2.11 -5.08 -2.24 -0.98 -4.95 114.28 100.31 2pp7 n THR 112 Ca 0.03 -1.62 -0.43 0.00 -2.27 0.00 0.00 64.05 59.76 2pp7 n THR 112 Cb 0.14 0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.37 2pp7 n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2pp7 s GLU 113 N -1.93 3.38 -0.12 -0.78 2.02 -1.24 -4.16 118.70 115.87 2pp7 s GLU 113 Ca 0.23 1.24 0.03 0.00 0.02 0.00 0.00 54.97 56.48 2pp7 s GLU 113 Cb 0.21 -4.15 0.01 0.00 0.10 0.00 0.00 34.13 30.29 2pp7 s GLU 113 CO 0.00 -1.81 -0.20 0.96 0.02 0.00 0.00 175.26 174.24 2pp7 s ILE 114 N 6.53 1.83 0.65 -1.63 -4.36 0.19 -4.97 121.20 119.44 2pp7 s ILE 114 Ca 0.73 -0.85 -0.11 0.00 -0.26 0.00 0.00 60.65 60.16 2pp7 s ILE 114 Cb -0.19 -1.62 -0.02 0.00 1.25 0.00 0.00 42.46 41.87 2pp7 s ILE 114 CO 0.33 0.51 1.05 0.20 0.24 0.00 0.00 174.94 177.26 2pp7 s ASN 115 N 0.76 5.90 0.19 4.36 0.02 -1.26 -1.83 114.94 123.08 2pp7 s ASN 115 Ca -0.10 1.37 -0.33 0.00 -1.02 0.00 0.00 52.86 52.78 2pp7 s ASN 115 Cb -0.16 -2.33 -0.14 0.00 0.02 0.00 0.00 41.25 38.64 2pp7 s ASN 115 CO 0.01 -1.08 1.43 -2.65 0.02 0.00 0.00 177.10 174.83 2pp7 n PRO 116 N -2.87 1.88 -0.34 -0.60 -0.02 -1.26 -1.25 135.00 130.54 2pp7 n PRO 116 Ca 0.06 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2pp7 n PRO 116 Cb 0.55 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2pp7 n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pp7 n GLY 117 N 2.59 0.77 3.45 -1.23 0.00 0.12 -4.70 105.19 106.18 2pp7 n GLY 117 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 2pp7 n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pp7 s GLU 118 N -0.66 1.60 0.22 1.61 2.02 -0.38 -4.89 118.70 118.22 2pp7 s GLU 118 Ca 0.00 -1.65 0.01 0.00 0.02 0.00 0.00 54.97 53.35 2pp7 s GLU 118 Cb 0.00 -1.80 -0.05 0.00 0.10 0.00 0.00 34.13 32.38 2pp7 s GLU 118 CO 0.00 0.36 0.07 -1.59 0.02 0.00 0.00 175.26 174.12 2pp7 s LYS 119 N -3.09 1.29 0.06 1.61 -2.85 -1.26 -1.19 119.74 114.30 2pp7 s LYS 119 Ca 0.25 -1.67 -0.16 0.00 -1.00 0.00 0.00 55.97 53.39 2pp7 s LYS 119 Cb -0.06 -0.19 0.03 0.00 -2.06 0.00 0.00 37.83 35.54 2pp7 s LYS 119 CO 0.12 -0.26 0.38 -0.08 0.10 0.00 0.00 175.35 175.62 2pp7 s THR 120 N -3.78 0.07 -0.13 3.79 -1.32 -0.41 -5.00 115.64 108.86 2pp7 s THR 120 Ca 0.34 -0.56 0.00 0.00 -1.21 0.00 0.00 61.69 60.26 2pp7 s THR 120 Cb 0.07 -1.01 0.02 0.00 -1.51 0.00 0.00 72.50 70.07 2pp7 s THR 120 CO 0.10 -0.31 -0.11 -0.63 -2.21 0.00 0.00 174.62 171.46 2pp7 s ILE 121 N -2.84 1.32 -0.10 5.08 1.01 -1.26 -0.70 121.20 123.72 2pp7 s ILE 121 Ca -0.03 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.15 2pp7 s ILE 121 Cb 0.00 -1.28 -0.02 0.00 0.01 0.00 0.00 42.46 41.17 2pp7 s ILE 121 CO -0.05 0.42 -0.12 -0.22 0.00 0.00 0.00 174.94 174.97 2pp7 s LEU 122 N 1.56 2.81 -0.07 2.97 2.96 -0.32 -4.96 118.68 123.63 2pp7 s LEU 122 Ca 0.04 -0.24 0.05 0.00 -0.22 0.00 0.00 54.13 53.76 2pp7 s LEU 122 Cb -0.13 -1.61 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 2pp7 s LEU 122 CO -0.09 0.24 -0.22 -0.60 -1.32 0.00 0.00 176.35 174.36 2pp7 s ARG 123 N -0.11 2.68 0.04 1.98 3.52 -1.26 -0.59 118.95 125.20 2pp7 s ARG 123 Ca -0.01 -0.86 -0.00 0.00 -0.13 0.00 0.00 55.73 54.73 2pp7 s ARG 123 Cb -0.14 -2.25 -0.03 0.00 -1.56 0.00 0.00 34.95 30.98 2pp7 s ARG 123 CO 0.03 0.38 -0.04 -0.59 -0.81 0.00 0.00 175.30 174.27 2pp7 s PHE 124 N -0.13 0.44 -0.13 5.12 -0.12 -0.48 -4.98 117.98 117.70 2pp7 s PHE 124 Ca -0.04 -0.76 -0.24 0.00 -0.05 0.00 0.00 56.93 55.84 2pp7 s PHE 124 Cb -0.14 -0.31 -0.03 0.00 -0.63 0.00 0.00 43.02 41.91 2pp7 s PHE 124 CO 0.04 -0.25 0.74 0.21 -0.05 0.00 0.00 175.22 175.91 2pp7 s LYS 125 N -2.60 4.33 -1.26 1.99 2.20 -1.26 -0.45 119.74 122.70 2pp7 s LYS 125 Ca -0.04 0.88 -0.15 0.00 -0.36 0.00 0.00 55.97 56.30 2pp7 s LYS 125 Cb -0.02 -3.53 0.13 0.00 -1.51 0.00 0.00 37.83 32.91 2pp7 s LYS 125 CO -0.05 -0.15 1.62 0.00 -0.36 0.00 0.00 175.35 176.41 2pp7 n ALA 126 N 4.62 4.01 0.30 3.13 0.00 -0.23 -4.76 120.51 127.58 2pp7 n ALA 126 Ca 0.01 -4.11 0.15 0.00 0.00 0.00 0.00 53.44 49.49 2pp7 n ALA 126 Cb 0.50 -3.25 0.51 0.00 0.00 0.00 0.00 19.45 17.21 2pp7 n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2pp7 h THR 127 N 4.81 0.00 -3.39 0.00 1.35 -1.85 0.15 112.91 113.97 2pp7 h THR 127 Ca 0.38 -0.60 -0.56 0.00 -0.55 0.00 0.00 66.41 65.08 2pp7 h THR 127 Cb 0.83 1.57 -0.33 0.00 -1.73 0.00 0.00 68.15 68.49 2pp7 h THR 127 CO 1.38 0.00 -0.83 -0.54 -0.25 0.00 0.00 175.52 175.28 2pp7 s LYS 128 N -3.47 2.03 0.13 4.72 1.02 -1.26 -4.73 119.74 118.18 2pp7 s LYS 128 Ca 0.04 -0.52 -0.26 0.00 0.02 0.00 0.00 55.97 55.25 2pp7 s LYS 128 Cb 0.08 -1.63 -0.07 0.00 -0.52 0.00 0.00 37.83 35.68 2pp7 s LYS 128 CO 0.56 0.05 0.79 -1.25 -0.92 0.00 0.00 175.35 174.59 2pp7 s PRO 129 N 0.63 4.57 0.00 -1.68 0.04 -1.26 -4.79 135.00 132.52 2pp7 s PRO 129 Ca -0.15 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.06 2pp7 s PRO 129 Cb -0.16 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.08 2pp7 s PRO 129 CO 0.04 0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.96 2pp7 n GLY 130 N 1.85 -0.36 3.89 0.56 0.00 0.23 -1.92 105.19 109.44 2pp7 n GLY 130 Ca -0.04 -1.46 -0.35 0.00 0.00 0.00 0.00 46.02 44.17 2pp7 n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2pp7 s VAL 131 N -1.78 5.42 -0.04 1.61 -7.23 0.65 -0.12 120.40 118.92 2pp7 s VAL 131 Ca 0.00 0.08 -0.04 0.00 -1.81 0.00 0.00 61.98 60.20 2pp7 s VAL 131 Cb 0.00 -3.50 0.01 0.00 0.56 0.00 0.00 36.38 33.45 2pp7 s VAL 131 CO 0.00 0.45 0.12 -0.36 -0.31 0.00 0.00 175.10 175.00 2pp7 s PHE 132 N -1.20 -0.11 0.51 2.82 0.08 -0.25 -4.48 117.98 115.33 2pp7 s PHE 132 Ca 0.23 0.28 -0.21 0.00 0.12 0.00 0.00 56.93 57.34 2pp7 s PHE 132 Cb -0.13 0.03 -0.06 0.00 -0.57 0.00 0.00 43.02 42.29 2pp7 s PHE 132 CO 0.13 -0.08 1.15 0.08 -0.10 0.00 0.00 175.22 176.40 2pp7 s VAL 133 N -0.04 3.10 0.11 -0.44 1.01 -1.26 -0.42 120.40 122.46 2pp7 s VAL 133 Ca -0.01 0.75 0.07 0.00 0.00 0.00 0.00 61.98 62.79 2pp7 s VAL 133 Cb -0.01 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2pp7 s VAL 133 CO 0.00 -0.08 -0.17 -0.72 0.00 0.00 0.00 175.10 174.13 2pp7 s TYR 134 N -1.65 1.56 0.05 5.22 -0.85 -0.69 -1.13 117.35 119.87 2pp7 s TYR 134 Ca 0.69 -0.47 -0.27 0.00 -0.52 0.00 0.00 57.07 56.50 2pp7 s TYR 134 Cb -0.27 -0.83 0.08 0.00 0.38 0.00 0.00 41.96 41.32 2pp7 s TYR 134 CO 0.31 0.18 0.73 -3.38 -1.52 0.00 0.00 175.55 171.87 2pp7 s HIS 135 N -1.61 -0.49 0.50 -3.49 -3.43 -0.42 -0.66 115.29 105.69 2pp7 s HIS 135 Ca 0.07 0.45 -0.21 0.00 -0.80 0.00 0.00 55.06 54.57 2pp7 s HIS 135 Cb -0.08 0.52 -0.07 0.00 -1.43 0.00 0.00 32.58 31.52 2pp7 s HIS 135 CO 0.04 -0.68 1.12 0.00 -2.00 0.00 0.00 174.74 173.22 2pp7 n ALA 137 N -0.92 -0.98 -2.49 0.00 0.00 -1.26 -4.53 120.51 110.33 2pp7 n ALA 137 Ca 0.10 -1.60 -0.42 0.00 0.00 0.00 0.00 53.44 51.52 2pp7 n ALA 137 Cb 0.50 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 2pp7 n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2pp7 s PRO 138 N 0.51 4.38 0.03 0.00 0.02 -1.26 -4.88 135.00 133.79 2pp7 s PRO 138 Ca 0.32 1.65 -0.37 0.00 0.02 0.00 0.00 61.00 62.61 2pp7 s PRO 138 Cb 0.18 -3.53 -0.17 0.00 0.02 0.00 0.00 34.50 31.01 2pp7 s PRO 138 CO -0.20 -0.39 1.41 -2.30 -0.33 0.00 0.00 177.00 175.19 2pp7 n PRO 139 N 4.97 1.16 -0.01 5.54 -0.02 -1.26 -0.39 135.00 144.99 2pp7 n PRO 139 Ca 0.10 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2pp7 n PRO 139 Cb 0.47 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2pp7 n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pp7 n GLY 140 N 2.80 2.00 0.75 -1.23 0.00 -1.26 -4.82 105.19 103.44 2pp7 n GLY 140 Ca 0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.25 2pp7 n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2pp7 n MET 141 N -2.00 0.36 0.37 1.61 2.81 0.48 -4.98 117.12 115.76 2pp7 n MET 141 Ca 0.00 -1.79 -0.14 0.00 -1.81 0.00 0.00 57.70 53.96 2pp7 n MET 141 Cb 0.00 -0.61 -0.07 0.00 -0.71 0.00 0.00 33.22 31.83 2pp7 n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2pp7 h VAL 142 N 5.33 0.00 0.00 2.03 2.07 -1.80 -2.86 116.25 121.01 2pp7 h VAL 142 Ca -0.07 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 2pp7 h VAL 142 Cb 1.45 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2pp7 h VAL 142 CO 0.03 0.00 -0.22 1.55 0.02 0.00 0.00 177.57 178.95 2pp7 h PRO 143 N -0.99 0.00 -0.88 1.57 0.13 -1.92 -2.45 132.00 127.47 2pp7 h PRO 143 Ca -0.10 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.02 2pp7 h PRO 143 Cb 0.72 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.80 2pp7 h PRO 143 CO 0.16 0.22 0.47 2.35 -0.23 0.00 0.00 178.00 180.97 2pp7 h TRP 144 N 0.00 1.22 -0.40 1.56 7.01 -1.94 0.31 115.95 123.71 2pp7 h TRP 144 Ca -0.00 -0.03 -0.14 0.00 2.11 0.00 0.00 58.89 60.83 2pp7 h TRP 144 Cb 0.45 -0.39 -0.01 0.00 -2.10 0.00 0.00 29.16 27.12 2pp7 h TRP 144 CO 0.00 0.85 -0.28 0.45 -2.79 0.00 0.00 178.44 176.67 2pp7 h HIS 145 N 1.23 1.05 -0.27 2.65 3.86 -1.24 -2.38 115.15 120.05 2pp7 h HIS 145 Ca 0.31 -0.29 -0.06 0.00 -1.16 0.00 0.00 60.37 59.17 2pp7 h HIS 145 Cb 0.04 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 2pp7 h HIS 145 CO 0.01 1.09 -0.06 0.28 0.86 0.00 0.00 177.93 180.11 2pp7 h VAL 146 N 0.71 1.28 -0.00 2.45 2.07 -0.96 -2.26 116.25 119.54 2pp7 h VAL 146 Ca 0.08 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2pp7 h VAL 146 Cb 0.86 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2pp7 h VAL 146 CO 0.08 0.34 -0.00 1.33 0.02 0.00 0.00 177.57 179.33 2pp7 n VAL 147 N -4.53 0.00 0.94 2.57 0.24 0.05 -1.32 118.33 116.28 2pp7 n VAL 147 Ca -0.03 -0.02 0.08 0.00 -2.04 0.00 0.00 64.34 62.33 2pp7 n VAL 147 Cb 0.30 -0.43 0.24 0.00 -1.47 0.00 0.00 33.84 32.49 2pp7 n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2pp7 n SER 148 N -0.98 1.91 0.00 -1.34 7.64 -0.89 -4.65 113.62 115.30 2pp7 n SER 148 Ca 0.22 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 58.20 2pp7 n SER 148 Cb 0.15 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 2pp7 n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2pp7 n GLY 149 N 1.12 0.93 2.84 0.23 0.00 -0.44 -1.42 105.19 108.44 2pp7 n GLY 149 Ca 0.14 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2pp7 n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2pp7 n MET 150 N -2.14 3.68 -3.46 1.61 0.00 -0.90 -4.53 117.12 111.38 2pp7 n MET 150 Ca 0.00 -3.51 -0.13 0.00 0.00 0.00 0.00 57.70 54.05 2pp7 n MET 150 Cb 0.00 -2.91 -0.03 0.00 0.00 0.00 0.00 33.22 30.28 2pp7 n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2pp7 s ASN 151 N 0.82 -0.58 0.00 6.12 2.20 -1.26 -1.57 114.94 120.67 2pp7 s ASN 151 Ca 0.40 0.21 0.00 0.00 -0.94 0.00 0.00 52.86 52.54 2pp7 s ASN 151 Cb 0.10 0.56 0.00 0.00 -2.00 0.00 0.00 41.25 39.91 2pp7 s ASN 151 CO -0.00 -0.83 0.00 0.61 -2.94 0.00 0.00 177.10 173.94 2pp7 n GLY 152 N 0.02 3.63 3.39 0.45 0.00 0.17 -0.77 105.19 112.08 2pp7 n GLY 152 Ca -0.17 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 2pp7 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp7 s ALA 153 N -1.10 -0.86 0.21 4.61 0.00 -1.26 -1.70 121.76 121.67 2pp7 s ALA 153 Ca 0.00 -0.17 0.09 0.00 0.00 0.00 0.00 51.96 51.88 2pp7 s ALA 153 Cb 0.00 0.76 -0.05 0.00 0.00 0.00 0.00 23.12 23.84 2pp7 s ALA 153 CO 0.00 -0.70 -0.17 0.96 0.00 0.00 0.00 175.76 175.85 2pp7 s ILE 154 N -3.84 1.96 -0.16 0.00 -4.36 0.44 -2.95 121.20 112.29 2pp7 s ILE 154 Ca 0.06 -2.19 0.02 0.00 -0.26 0.00 0.00 60.65 58.28 2pp7 s ILE 154 Cb 0.01 -2.06 0.01 0.00 1.25 0.00 0.00 42.46 41.67 2pp7 s ILE 154 CO -0.08 -0.47 -0.20 -0.32 0.24 0.00 0.00 174.94 174.11 2pp7 s MET 155 N -3.38 3.05 -0.54 0.37 -2.45 0.56 -1.10 119.30 115.81 2pp7 s MET 155 Ca 0.23 -0.83 -0.12 0.00 -1.25 0.00 0.00 55.69 53.72 2pp7 s MET 155 Cb -0.03 -2.52 0.14 0.00 1.25 0.00 0.00 34.83 33.67 2pp7 s MET 155 CO 0.09 -0.07 0.45 0.08 1.05 0.00 0.00 175.02 176.62 2pp7 s VAL 156 N 0.97 4.70 0.40 10.11 1.01 0.84 -1.29 120.40 137.14 2pp7 s VAL 156 Ca -0.03 -1.81 -0.24 0.00 0.00 0.00 0.00 61.98 59.89 2pp7 s VAL 156 Cb -0.15 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 32.11 2pp7 s VAL 156 CO -0.05 -0.84 1.09 -0.76 0.00 0.00 0.00 175.10 174.53 2pp7 s LEU 157 N 1.25 4.14 0.63 3.92 1.43 -0.09 -0.60 118.68 129.36 2pp7 s LEU 157 Ca 0.07 2.13 -0.18 0.00 -1.03 0.00 0.00 54.13 55.11 2pp7 s LEU 157 Cb -0.26 -4.15 -0.02 0.00 0.03 0.00 0.00 46.19 41.79 2pp7 s LEU 157 CO -0.00 -0.57 1.29 -2.84 0.23 0.00 0.00 176.35 174.46 2pp7 s PRO 158 N -2.46 2.65 0.55 1.29 0.02 -1.26 -0.37 135.00 135.42 2pp7 s PRO 158 Ca 0.58 2.06 0.22 0.00 0.02 0.00 0.00 61.00 63.89 2pp7 s PRO 158 Cb -0.25 -1.89 1.52 0.00 0.02 0.00 0.00 34.50 33.90 2pp7 s PRO 158 CO 0.31 -1.52 2.20 0.00 -0.33 0.00 0.00 177.00 177.65 2pp7 h ARG 159 N 0.67 0.00 -0.60 5.54 3.08 -1.89 -0.10 114.38 121.08 2pp7 h ARG 159 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.54 2pp7 h ARG 159 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.38 2pp7 h ARG 159 CO 0.54 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.83 2pp7 n GLU 160 N -4.21 2.80 -0.12 0.04 -0.58 -1.26 -0.47 120.64 116.84 2pp7 n GLU 160 Ca -0.03 -1.87 0.02 0.00 -0.42 0.00 0.00 57.16 54.86 2pp7 n GLU 160 Cb 0.09 -1.68 -0.00 0.00 -0.57 0.00 0.00 31.44 29.28 2pp7 n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2pp7 n GLY 161 N 0.83 -1.97 3.81 0.62 0.00 -0.05 -4.78 105.19 103.66 2pp7 n GLY 161 Ca 0.17 -1.38 -0.34 0.00 0.00 0.00 0.00 46.02 44.47 2pp7 n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pp7 s LEU 162 N 0.00 4.00 0.07 0.99 1.43 -1.26 -4.37 118.68 119.54 2pp7 s LEU 162 Ca 0.00 1.75 0.01 0.00 -1.03 0.00 0.00 54.13 54.86 2pp7 s LEU 162 Cb 0.00 -4.45 -0.04 0.00 0.03 0.00 0.00 46.19 41.74 2pp7 s LEU 162 CO 0.00 -0.36 -0.05 -1.00 0.23 0.00 0.00 176.35 175.17 2pp7 s HIS 163 N -2.05 0.67 0.32 0.29 3.76 -1.26 -1.37 115.29 115.64 2pp7 s HIS 163 Ca 0.60 -0.87 -0.05 0.00 -0.15 0.00 0.00 55.06 54.59 2pp7 s HIS 163 Cb -0.12 -0.42 0.07 0.00 1.11 0.00 0.00 32.58 33.22 2pp7 s HIS 163 CO 0.16 -0.22 0.43 -0.40 -0.85 0.00 0.00 174.74 173.85 2pp7 n ASP 164 N 0.39 -0.00 0.12 1.40 5.68 0.71 -4.81 116.55 120.03 2pp7 n ASP 164 Ca -0.15 -1.14 0.11 0.00 -0.50 0.00 0.00 54.79 53.10 2pp7 n ASP 164 Cb 0.59 -0.33 0.47 0.00 -1.14 0.00 0.00 41.12 40.72 2pp7 n ASP 164 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2pp7 n GLY 165 N 2.16 -1.11 0.21 6.12 0.00 -1.26 -2.82 105.19 108.49 2pp7 n GLY 165 Ca 0.05 0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.26 2pp7 n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pp7 n LYS 166 N -2.12 1.44 -0.72 1.61 4.76 -1.26 -4.97 118.16 116.90 2pp7 n LYS 166 Ca 0.01 -2.70 0.00 0.00 -2.87 0.00 0.00 58.31 52.75 2pp7 n LYS 166 Cb 0.17 -1.54 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 2pp7 n LYS 166 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pp7 n GLY 167 N -1.33 0.83 3.74 0.72 0.00 -1.13 -5.04 105.19 102.97 2pp7 n GLY 167 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2pp7 n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pp7 s LYS 168 N -0.28 4.60 0.33 1.61 3.01 -1.26 -4.82 119.74 122.93 2pp7 s LYS 168 Ca 0.00 1.27 -0.29 0.00 -1.01 0.00 0.00 55.97 55.94 2pp7 s LYS 168 Cb 0.00 -3.37 -0.11 0.00 -1.01 0.00 0.00 37.83 33.34 2pp7 s LYS 168 CO 0.00 0.24 1.47 0.00 0.51 0.00 0.00 175.35 177.57 2pp7 s ALA 169 N -0.00 3.61 -0.22 5.17 0.00 -1.26 -0.20 121.76 128.85 2pp7 s ALA 169 Ca 0.43 1.47 0.01 0.00 0.00 0.00 0.00 51.96 53.87 2pp7 s ALA 169 Cb -0.22 -3.58 0.05 0.00 0.00 0.00 0.00 23.12 19.36 2pp7 s ALA 169 CO 0.27 -0.90 -0.11 -0.51 0.00 0.00 0.00 175.76 174.51 2pp7 s LEU 170 N -1.38 2.58 -0.23 0.00 1.43 -0.47 -4.79 118.68 115.83 2pp7 s LEU 170 Ca 0.55 -1.03 -0.02 0.00 -1.03 0.00 0.00 54.13 52.60 2pp7 s LEU 170 Cb -0.45 -1.32 0.01 0.00 0.03 0.00 0.00 46.19 44.47 2pp7 s LEU 170 CO 0.54 -0.16 -0.06 -0.89 0.23 0.00 0.00 176.35 176.01 2pp7 s THR 171 N 1.32 3.02 0.46 5.49 2.01 -1.26 -4.10 115.64 122.57 2pp7 s THR 171 Ca -0.03 -0.81 -0.14 0.00 0.31 0.00 0.00 61.69 61.02 2pp7 s THR 171 Cb -0.17 -2.45 -0.07 0.00 0.01 0.00 0.00 72.50 69.81 2pp7 s THR 171 CO -0.08 0.31 0.88 -0.72 -0.69 0.00 0.00 174.62 174.32 2pp7 s TYR 172 N 1.38 3.46 -0.02 4.92 -0.85 -1.26 -4.90 117.35 120.09 2pp7 s TYR 172 Ca 0.03 1.28 -0.01 0.00 -0.52 0.00 0.00 57.07 57.84 2pp7 s TYR 172 Cb -0.15 -2.63 -0.27 0.00 0.38 0.00 0.00 41.96 39.29 2pp7 s TYR 172 CO -0.05 -0.24 0.78 -0.44 -1.52 0.00 0.00 175.55 174.08 2pp7 h ASP 173 N 1.11 0.33 -5.17 -0.18 3.32 -0.91 -3.49 116.42 111.44 2pp7 h ASP 173 Ca -0.47 -0.50 -0.08 0.00 0.02 0.00 0.00 57.03 56.00 2pp7 h ASP 173 Cb 1.19 -0.11 -0.13 0.00 0.22 0.00 0.00 39.33 40.50 2pp7 h ASP 173 CO 0.63 1.43 -0.26 -1.59 -1.72 0.00 0.00 179.24 177.73 2pp7 s LYS 174 N -2.61 1.04 -0.01 3.56 -2.85 -1.01 -5.02 119.74 112.85 2pp7 s LYS 174 Ca -0.10 -0.97 0.02 0.00 -1.00 0.00 0.00 55.97 53.92 2pp7 s LYS 174 Cb 0.07 0.40 -0.00 0.00 -2.06 0.00 0.00 37.83 36.23 2pp7 s LYS 174 CO 0.84 -0.38 -0.06 -1.50 0.10 0.00 0.00 175.35 174.35 2pp7 s ILE 175 N -3.88 0.49 0.11 3.79 2.07 -1.26 -1.56 121.20 120.95 2pp7 s ILE 175 Ca 0.09 -0.25 0.08 0.00 -1.41 0.00 0.00 60.65 59.15 2pp7 s ILE 175 Cb 0.03 -0.42 -0.04 0.00 0.13 0.00 0.00 42.46 42.17 2pp7 s ILE 175 CO -0.07 0.14 -0.19 -0.31 -1.91 0.00 0.00 174.94 172.60 2pp7 s TYR 176 N -0.08 1.72 -0.22 3.50 2.02 -0.36 -4.50 117.35 119.43 2pp7 s TYR 176 Ca 0.01 -0.44 0.01 0.00 -0.37 0.00 0.00 57.07 56.29 2pp7 s TYR 176 Cb -0.03 -0.92 0.04 0.00 -0.40 0.00 0.00 41.96 40.64 2pp7 s TYR 176 CO -0.00 0.21 -0.14 -0.47 -1.57 0.00 0.00 175.55 173.58 2pp7 s TYR 177 N -1.41 3.02 -0.40 2.71 5.04 0.31 -0.73 117.35 125.89 2pp7 s TYR 177 Ca 0.08 -1.88 -0.10 0.00 -2.44 0.00 0.00 57.07 52.72 2pp7 s TYR 177 Cb -0.09 -1.95 0.05 0.00 0.35 0.00 0.00 41.96 40.32 2pp7 s TYR 177 CO 0.04 -0.82 0.23 0.08 -1.34 0.00 0.00 175.55 173.75 2pp7 s VAL 178 N 1.23 4.40 -0.13 3.14 1.01 0.69 -4.22 120.40 126.52 2pp7 s VAL 178 Ca -0.01 -1.13 -0.18 0.00 0.00 0.00 0.00 61.98 60.66 2pp7 s VAL 178 Cb -0.16 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 2pp7 s VAL 178 CO -0.08 -0.37 0.48 -0.83 0.00 0.00 0.00 175.10 174.30 2pp7 s GLY 179 N 1.84 2.34 -0.17 4.51 0.00 -1.26 -2.00 107.32 112.59 2pp7 s GLY 179 Ca 0.02 -0.23 -0.07 0.00 0.00 0.00 0.00 44.72 44.44 2pp7 s GLY 179 CO 0.04 0.82 0.07 1.85 0.00 0.00 0.00 173.10 175.88 2pp7 s GLU 180 N 0.79 3.87 -0.13 2.90 2.12 -0.43 -1.68 118.70 126.14 2pp7 s GLU 180 Ca 0.26 -0.32 0.02 0.00 0.36 0.00 0.00 54.97 55.28 2pp7 s GLU 180 Cb -0.15 -3.19 0.01 0.00 0.26 0.00 0.00 34.13 31.06 2pp7 s GLU 180 CO 0.10 0.35 -0.17 -1.14 -0.54 0.00 0.00 175.26 173.86 2pp7 s GLN 181 N 0.15 2.50 -0.16 4.30 2.00 0.61 -4.49 119.66 124.56 2pp7 s GLN 181 Ca 0.05 -0.66 -0.21 0.00 -2.00 0.00 0.00 55.36 52.55 2pp7 s GLN 181 Cb -0.12 -2.10 -0.03 0.00 0.80 0.00 0.00 33.01 31.55 2pp7 s GLN 181 CO 0.00 -0.07 0.60 0.16 -0.50 0.00 0.00 175.29 175.48 2pp7 s ASP 182 N 1.00 6.73 0.13 6.67 3.84 -1.26 -0.89 116.67 132.89 2pp7 s ASP 182 Ca -0.05 0.89 0.09 0.00 -0.00 0.00 0.00 52.55 53.48 2pp7 s ASP 182 Cb -0.15 -2.34 -0.04 0.00 -1.38 0.00 0.00 42.92 39.01 2pp7 s ASP 182 CO -0.03 -0.18 -0.18 -0.36 -0.00 0.00 0.00 175.17 174.42 2pp7 s PHE 183 N 1.40 2.53 -0.54 2.11 0.08 -0.14 -4.76 117.98 118.66 2pp7 s PHE 183 Ca 0.29 -0.27 0.04 0.00 0.12 0.00 0.00 56.93 57.12 2pp7 s PHE 183 Cb -0.16 -1.33 0.16 0.00 -0.57 0.00 0.00 43.02 41.12 2pp7 s PHE 183 CO 0.12 0.40 0.38 0.71 -0.10 0.00 0.00 175.22 176.73 2pp7 s TYR 184 N -1.21 2.35 -0.23 0.36 1.51 -1.26 -0.94 117.35 117.93 2pp7 s TYR 184 Ca 0.18 -2.78 -0.16 0.00 -1.01 0.00 0.00 57.07 53.31 2pp7 s TYR 184 Cb -0.10 -1.90 -0.04 0.00 -0.11 0.00 0.00 41.96 39.81 2pp7 s TYR 184 CO 0.10 -0.70 0.39 0.08 -1.11 0.00 0.00 175.55 174.32 2pp7 s VAL 185 N -0.51 5.18 0.56 0.71 1.01 -1.26 -4.77 120.40 121.32 2pp7 s VAL 185 Ca 0.26 0.66 -0.21 0.00 0.00 0.00 0.00 61.98 62.69 2pp7 s VAL 185 Cb -0.06 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 2pp7 s VAL 185 CO -0.14 0.21 1.31 -2.65 0.00 0.00 0.00 175.10 173.84 2pp7 n PRO 186 N 4.82 1.56 -4.37 2.72 -0.02 -1.26 -4.87 135.00 133.58 2pp7 n PRO 186 Ca -0.08 0.58 -0.28 0.00 -2.02 0.00 0.00 63.50 61.70 2pp7 n PRO 186 Cb 0.51 -2.53 -0.11 0.00 -0.02 0.00 0.00 33.50 31.35 2pp7 n PRO 186 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2pp7 s ARG 187 N -2.90 1.65 0.35 -0.52 0.52 -1.26 -0.81 118.95 115.98 2pp7 s ARG 187 Ca 0.73 -1.37 -0.04 0.00 -0.52 0.00 0.00 55.73 54.53 2pp7 s ARG 187 Cb -0.42 -1.97 0.08 0.00 0.52 0.00 0.00 34.95 33.16 2pp7 s ARG 187 CO 0.48 0.43 0.48 -0.40 0.02 0.00 0.00 175.30 176.32 2pp7 n ASP 188 N 0.47 0.27 0.28 0.23 5.68 0.39 -4.85 116.55 119.03 2pp7 n ASP 188 Ca -0.14 -1.32 0.16 0.00 -0.50 0.00 0.00 54.79 52.99 2pp7 n ASP 188 Cb 0.55 -0.35 0.83 0.00 -1.14 0.00 0.00 41.12 41.01 2pp7 n ASP 188 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2pp7 h GLU 189 N 0.00 0.00 -0.00 0.11 4.39 -2.02 -0.13 114.58 116.94 2pp7 h GLU 189 Ca -0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.54 2pp7 h GLU 189 Cb 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2pp7 h GLU 189 CO 0.13 0.07 -0.05 0.09 -1.16 0.00 0.00 179.01 178.09 2pp7 n ASN 190 N -3.41 0.06 0.00 1.42 3.02 -1.26 -4.92 115.26 110.17 2pp7 n ASN 190 Ca -0.02 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 2pp7 n ASN 190 Cb 0.21 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 2pp7 n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pp7 n GLY 191 N 1.44 0.44 3.88 7.41 0.00 -0.06 -5.05 105.19 113.25 2pp7 n GLY 191 Ca 0.09 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 2pp7 n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pp7 s LYS 192 N -1.44 3.72 0.22 1.61 -0.14 -1.26 -4.78 119.74 117.66 2pp7 s LYS 192 Ca 0.00 0.10 -0.30 0.00 -1.36 0.00 0.00 55.97 54.41 2pp7 s LYS 192 Cb 0.00 -2.93 -0.09 0.00 -1.68 0.00 0.00 37.83 33.13 2pp7 s LYS 192 CO 0.00 0.52 1.30 0.71 -0.76 0.00 0.00 175.35 177.12 2pp7 s TYR 193 N -1.50 3.24 0.43 3.18 1.51 -1.26 -0.46 117.35 122.49 2pp7 s TYR 193 Ca 0.36 1.26 -0.18 0.00 -1.01 0.00 0.00 57.07 57.50 2pp7 s TYR 193 Cb -0.13 -3.60 -0.09 0.00 -0.11 0.00 0.00 41.96 38.02 2pp7 s TYR 193 CO 0.20 -1.83 0.91 0.15 -1.11 0.00 0.00 175.55 173.86 2pp7 s LYS 194 N -0.37 4.08 0.09 -0.62 1.02 0.01 -4.85 119.74 119.09 2pp7 s LYS 194 Ca 0.55 0.94 0.08 0.00 0.02 0.00 0.00 55.97 57.56 2pp7 s LYS 194 Cb -0.37 -2.23 -0.04 0.00 -0.52 0.00 0.00 37.83 34.67 2pp7 s LYS 194 CO 0.40 -0.06 -0.15 0.15 -0.92 0.00 0.00 175.35 174.77 2pp7 s LYS 195 N -3.44 1.97 0.10 1.68 1.02 -1.26 -4.78 119.74 115.03 2pp7 s LYS 195 Ca 0.59 -1.07 0.04 0.00 0.02 0.00 0.00 55.97 55.55 2pp7 s LYS 195 Cb -0.10 -2.20 -0.03 0.00 -0.52 0.00 0.00 37.83 34.98 2pp7 s LYS 195 CO 0.20 0.51 -0.11 0.71 -0.92 0.00 0.00 175.35 175.74 2pp7 s TYR 196 N -1.11 1.11 -0.06 3.18 2.02 -1.26 -5.08 117.35 116.14 2pp7 s TYR 196 Ca 0.18 -0.61 -0.26 0.00 -0.37 0.00 0.00 57.07 56.01 2pp7 s TYR 196 Cb -0.11 -0.60 -0.23 0.00 -0.40 0.00 0.00 41.96 40.62 2pp7 s TYR 196 CO 0.10 0.02 1.05 0.93 -1.57 0.00 0.00 175.55 176.08 2pp7 h GLU 197 N 3.67 0.10 -5.62 -0.62 5.08 -2.01 -3.47 114.58 111.71 2pp7 h GLU 197 Ca -0.38 -0.09 -0.46 0.00 -1.00 0.00 0.00 59.36 57.43 2pp7 h GLU 197 Cb 1.19 0.02 -0.15 0.00 0.50 0.00 0.00 28.75 30.32 2pp7 h GLU 197 CO 0.51 0.81 -0.74 0.00 -1.00 0.00 0.00 179.01 178.59 2pp7 s ALA 198 N -3.28 2.01 0.22 3.43 0.00 -1.26 -5.04 121.76 117.84 2pp7 s ALA 198 Ca -0.16 -1.63 -0.10 0.00 0.00 0.00 0.00 51.96 50.07 2pp7 s ALA 198 Cb 0.00 -0.10 0.33 0.00 0.00 0.00 0.00 23.12 23.35 2pp7 s ALA 198 CO 0.71 0.09 1.67 -1.35 0.00 0.00 0.00 175.76 176.88 2pp7 h PRO 199 N 2.67 0.15 -0.68 0.00 0.11 -1.93 -2.11 132.00 130.20 2pp7 h PRO 199 Ca -0.39 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.86 2pp7 h PRO 199 Cb 1.22 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 2pp7 h PRO 199 CO 0.60 0.10 0.47 0.78 -0.21 0.00 0.00 178.00 179.73 2pp7 h GLY 200 N 0.15 0.49 2.00 -0.55 0.00 -2.00 -1.31 103.07 101.86 2pp7 h GLY 200 Ca 0.34 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.50 2pp7 h GLY 200 CO -0.53 0.05 -0.23 -0.55 0.00 0.00 0.00 176.54 175.28 2pp7 h ASP 201 N 0.29 0.00 0.85 0.19 3.45 -1.79 -2.66 116.42 116.75 2pp7 h ASP 201 Ca 0.33 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.79 2pp7 h ASP 201 Cb 0.89 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.66 2pp7 h ASP 201 CO -0.08 0.23 -0.36 0.00 -1.57 0.00 0.00 179.24 177.46 2pp7 n ALA 202 N -2.32 2.92 0.22 3.45 0.00 -0.50 -4.59 120.51 119.70 2pp7 n ALA 202 Ca -0.01 -0.22 -0.17 0.00 0.00 0.00 0.00 53.44 53.04 2pp7 n ALA 202 Cb 0.35 -1.26 -0.09 0.00 0.00 0.00 0.00 19.45 18.45 2pp7 n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2pp7 h TYR 203 N 0.00 -1.39 -0.34 0.00 5.03 -1.50 -0.26 116.97 118.51 2pp7 h TYR 203 Ca 0.00 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.35 2pp7 h TYR 203 Cb 0.60 0.56 -0.02 0.00 1.55 0.00 0.00 36.73 39.42 2pp7 h TYR 203 CO 0.00 -0.62 0.19 0.93 -1.32 0.00 0.00 178.16 177.34 2pp7 h GLU 204 N -0.89 0.38 -0.75 1.82 4.39 -1.81 -0.24 114.58 117.49 2pp7 h GLU 204 Ca -0.04 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2pp7 h GLU 204 Cb 0.80 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.33 2pp7 h GLU 204 CO -0.13 0.25 0.38 -0.44 -1.16 0.00 0.00 179.01 177.91 2pp7 h ASP 205 N 0.39 0.95 -0.19 1.42 3.45 -1.82 -2.65 116.42 117.96 2pp7 h ASP 205 Ca 0.14 -0.10 -0.08 0.00 0.43 0.00 0.00 57.03 57.42 2pp7 h ASP 205 Cb 0.02 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 38.54 2pp7 h ASP 205 CO -0.07 0.79 -0.19 0.74 -1.57 0.00 0.00 179.24 178.94 2pp7 h THR 206 N 1.05 1.33 -0.96 0.35 2.02 -0.43 -2.92 112.91 113.36 2pp7 h THR 206 Ca 0.26 -1.34 0.12 0.00 0.77 0.00 0.00 66.41 66.22 2pp7 h THR 206 Cb 0.08 1.77 -0.08 0.00 -1.74 0.00 0.00 68.15 68.17 2pp7 h THR 206 CO -0.04 0.41 0.59 0.58 0.37 0.00 0.00 175.52 177.43 2pp7 h VAL 207 N 0.13 0.90 -0.75 3.16 2.07 -0.97 0.16 116.25 120.96 2pp7 h VAL 207 Ca 0.03 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 67.28 2pp7 h VAL 207 Cb 0.73 -0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 2pp7 h VAL 207 CO 0.05 0.17 0.46 0.50 0.02 0.00 0.00 177.57 178.77 2pp7 h LYS 208 N 0.93 0.85 -0.23 1.57 3.64 -1.32 -0.80 116.57 121.21 2pp7 h LYS 208 Ca 0.48 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.72 2pp7 h LYS 208 Cb 0.48 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2pp7 h LYS 208 CO -0.27 0.56 -0.18 0.28 -2.27 0.00 0.00 179.45 177.57 2pp7 h VAL 209 N 0.88 1.32 -0.97 2.00 2.07 -1.06 -3.01 116.25 117.47 2pp7 h VAL 209 Ca 0.31 -1.32 0.13 0.00 0.82 0.00 0.00 66.70 66.65 2pp7 h VAL 209 Cb 0.08 1.67 -0.09 0.00 -1.52 0.00 0.00 31.29 31.44 2pp7 h VAL 209 CO -0.14 0.41 0.59 0.24 0.02 0.00 0.00 177.57 178.69 2pp7 h MET 210 N 0.22 0.87 0.00 1.57 2.86 -0.31 -1.58 114.93 118.56 2pp7 h MET 210 Ca 0.04 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2pp7 h MET 210 Cb 0.72 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 2pp7 h MET 210 CO 0.05 0.58 -0.04 0.00 1.06 0.00 0.00 176.91 178.56 2pp7 h ARG 211 N 0.90 0.00 0.00 1.72 3.08 -1.02 0.83 114.38 119.89 2pp7 h ARG 211 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.55 2pp7 h ARG 211 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2pp7 h ARG 211 CO -0.29 0.04 0.00 0.25 -1.07 0.00 0.00 179.97 178.89 2pp7 n THR 212 N -3.26 0.80 -1.95 2.04 -2.24 -0.59 -4.89 114.28 104.18 2pp7 n THR 212 Ca -0.01 0.16 -0.19 0.00 -2.27 0.00 0.00 64.05 61.74 2pp7 n THR 212 Cb 0.20 -1.06 -0.05 0.00 -2.10 0.00 0.00 70.33 67.32 2pp7 n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2pp7 n LEU 213 N -2.17 -1.57 -3.90 3.22 4.77 0.28 -4.94 117.00 112.70 2pp7 n LEU 213 Ca 0.03 0.27 -0.30 0.00 -0.03 0.00 0.00 56.01 55.97 2pp7 n LEU 213 Cb 0.25 -2.71 -0.15 0.00 -2.33 0.00 0.00 43.42 38.48 2pp7 n LEU 213 CO 0.21 -0.63 -0.35 -0.89 -1.33 0.00 0.00 177.39 174.40 2pp7 s THR 214 N -2.77 1.64 0.53 -5.08 2.01 -1.26 -5.11 115.64 105.59 2pp7 s THR 214 Ca 0.00 -1.81 -0.21 0.00 0.31 0.00 0.00 61.69 59.98 2pp7 s THR 214 Cb 0.00 -2.16 -0.06 0.00 0.01 0.00 0.00 72.50 70.29 2pp7 s THR 214 CO 0.00 -0.54 1.19 -2.16 -0.69 0.00 0.00 174.62 172.42 2pp7 s PRO 215 N 1.25 3.37 0.19 4.92 0.04 -1.26 -4.90 135.00 138.60 2pp7 s PRO 215 Ca 0.08 1.81 0.10 0.00 0.04 0.00 0.00 61.00 63.03 2pp7 s PRO 215 Cb -0.18 -2.16 -0.09 0.00 0.04 0.00 0.00 34.50 32.11 2pp7 s PRO 215 CO -0.14 -0.88 1.35 1.79 0.04 0.00 0.00 177.00 179.16 2pp7 h THR 216 N 1.39 1.36 -3.83 1.26 1.35 -1.39 -3.46 112.91 109.58 2pp7 h THR 216 Ca -0.50 -2.91 -0.25 0.00 -0.55 0.00 0.00 66.41 62.19 2pp7 h THR 216 Cb 1.27 2.67 -0.27 0.00 -1.73 0.00 0.00 68.15 70.09 2pp7 h THR 216 CO 0.58 0.77 -0.73 -1.00 -0.25 0.00 0.00 175.52 174.89 2pp7 s HIS 217 N -2.82 0.22 -0.14 4.73 3.76 -1.14 -4.84 115.29 115.06 2pp7 s HIS 217 Ca 0.02 -0.13 -0.02 0.00 -0.15 0.00 0.00 55.06 54.79 2pp7 s HIS 217 Cb 0.09 -0.14 0.04 0.00 1.11 0.00 0.00 32.58 33.68 2pp7 s HIS 217 CO 0.79 -0.03 -0.01 0.08 -0.85 0.00 0.00 174.74 174.72 2pp7 s VAL 218 N -0.31 0.66 0.06 -0.90 1.01 0.06 -0.97 120.40 120.01 2pp7 s VAL 218 Ca -0.02 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.64 2pp7 s VAL 218 Cb -0.03 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 2pp7 s VAL 218 CO -0.00 0.07 -0.07 0.68 0.00 0.00 0.00 175.10 175.78 2pp7 s VAL 219 N 1.83 0.55 -0.11 2.92 -7.23 -0.07 -0.55 120.40 117.74 2pp7 s VAL 219 Ca 0.02 -1.42 -0.05 0.00 -1.81 0.00 0.00 61.98 58.71 2pp7 s VAL 219 Cb -0.15 -1.03 -0.04 0.00 0.56 0.00 0.00 36.38 35.72 2pp7 s VAL 219 CO -0.07 -0.61 0.11 -0.36 -0.31 0.00 0.00 175.10 173.86 2pp7 s PHE 220 N -2.36 3.48 -1.44 2.82 0.08 -1.26 -0.29 117.98 119.02 2pp7 s PHE 220 Ca -0.01 0.43 -0.09 0.00 0.12 0.00 0.00 56.93 57.38 2pp7 s PHE 220 Cb -0.03 -1.89 0.05 0.00 -0.57 0.00 0.00 43.02 40.57 2pp7 s PHE 220 CO -0.02 0.67 0.70 -1.71 -0.10 0.00 0.00 175.22 174.75 2pp7 n ASN 221 N 1.97 -5.02 0.00 1.36 4.05 -0.68 -2.96 115.26 113.98 2pp7 n ASN 221 Ca -0.19 -0.45 0.00 0.00 0.45 0.00 0.00 54.58 54.38 2pp7 n ASN 221 Cb 0.55 -4.06 0.00 0.00 1.23 0.00 0.00 39.78 37.49 2pp7 n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2pp7 n GLY 222 N -1.48 1.53 3.48 8.20 0.00 -0.95 -4.78 105.19 111.19 2pp7 n GLY 222 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 2pp7 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp7 s ALA 223 N -2.62 -1.71 0.16 4.61 0.00 -1.15 -4.59 121.76 116.45 2pp7 s ALA 223 Ca 0.00 0.98 -0.34 0.00 0.00 0.00 0.00 51.96 52.60 2pp7 s ALA 223 Cb 0.00 0.35 -0.14 0.00 0.00 0.00 0.00 23.12 23.33 2pp7 s ALA 223 CO 0.00 -0.55 1.55 0.28 0.00 0.00 0.00 175.76 177.04 2pp7 n VAL 224 N 0.30 0.08 -1.08 0.00 0.31 0.21 -1.76 118.33 116.40 2pp7 n VAL 224 Ca -0.17 -0.02 -0.03 0.00 -0.01 0.00 0.00 64.34 64.11 2pp7 n VAL 224 Cb 0.61 -1.49 -0.01 0.00 -0.91 0.00 0.00 33.84 32.04 2pp7 n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pp7 n GLY 225 N 3.24 0.39 0.34 2.92 0.00 -1.26 -4.78 105.19 106.05 2pp7 n GLY 225 Ca 0.17 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.24 2pp7 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp7 h ALA 226 N 0.00 1.99 -1.40 4.61 0.00 -1.55 -2.71 119.26 120.21 2pp7 h ALA 226 Ca -0.05 -0.01 -0.72 0.00 0.00 0.00 0.00 54.91 54.13 2pp7 h ALA 226 Cb 0.75 -0.09 -0.33 0.00 0.00 0.00 0.00 17.79 18.13 2pp7 h ALA 226 CO 0.08 -0.11 0.42 1.28 0.00 0.00 0.00 179.25 180.92 2pp7 n LEU 227 N -4.47 6.41 -4.27 0.00 4.77 -1.26 -4.73 117.00 113.45 2pp7 n LEU 227 Ca 0.08 -5.22 -0.16 0.00 -0.03 0.00 0.00 56.01 50.68 2pp7 n LEU 227 Cb 0.33 -0.89 -0.10 0.00 -2.33 0.00 0.00 43.42 40.43 2pp7 n LEU 227 CO 0.34 2.04 -0.22 0.42 -1.33 0.00 0.00 177.39 178.65 2pp7 s THR 228 N -4.85 0.19 0.00 -5.08 -4.23 -1.02 -0.99 115.64 99.66 2pp7 s THR 228 Ca 0.47 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 2pp7 s THR 228 Cb 0.33 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.64 2pp7 s THR 228 CO -0.24 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 2pp7 n GLY 229 N -0.44 3.01 0.00 3.99 0.00 -1.26 -1.34 105.19 109.15 2pp7 n GLY 229 Ca 0.02 -0.25 0.10 0.00 0.00 0.00 0.00 46.02 45.89 2pp7 n GLY 229 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pp7 n ASP 230 N 4.43 0.00 -0.95 1.61 5.68 -1.26 -1.57 116.55 124.49 2pp7 n ASP 230 Ca 0.00 -0.05 0.08 0.00 -0.50 0.00 0.00 54.79 54.32 2pp7 n ASP 230 Cb 0.00 -0.26 0.23 0.00 -1.14 0.00 0.00 41.12 39.94 2pp7 n ASP 230 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2pp7 n LYS 231 N -1.26 2.82 -1.83 0.11 4.76 -0.45 -4.99 118.16 117.31 2pp7 n LYS 231 Ca 0.10 -2.32 -0.39 0.00 -2.87 0.00 0.00 58.31 52.84 2pp7 n LYS 231 Cb 0.15 -1.40 0.03 0.00 -1.84 0.00 0.00 35.03 31.97 2pp7 n LYS 231 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2pp7 s ALA 232 N -1.00 2.95 0.72 7.82 0.00 -0.61 -3.79 121.76 127.85 2pp7 s ALA 232 Ca 0.34 1.33 -0.12 0.00 0.00 0.00 0.00 51.96 53.51 2pp7 s ALA 232 Cb 0.18 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.77 2pp7 s ALA 232 CO 0.23 -1.25 1.09 -1.64 0.00 0.00 0.00 175.76 174.18 2pp7 s MET 233 N -2.76 2.60 0.08 0.00 -1.94 -0.26 -4.84 119.30 112.18 2pp7 s MET 233 Ca 0.68 1.17 0.06 0.00 -1.71 0.00 0.00 55.69 55.89 2pp7 s MET 233 Cb -0.40 -1.94 -0.03 0.00 2.01 0.00 0.00 34.83 34.47 2pp7 s MET 233 CO 0.49 -1.38 -0.16 0.95 -0.01 0.00 0.00 175.02 174.91 2pp7 s THR 234 N -2.79 1.29 0.39 2.05 -4.23 -1.26 -0.58 115.64 110.51 2pp7 s THR 234 Ca 0.62 -1.35 -0.11 0.00 -1.18 0.00 0.00 61.69 59.67 2pp7 s THR 234 Cb -0.17 -1.21 0.04 0.00 1.34 0.00 0.00 72.50 72.50 2pp7 s THR 234 CO 0.51 -0.16 0.70 0.00 -0.54 0.00 0.00 174.62 175.14 2pp7 n ALA 235 N 1.27 -1.31 -2.45 3.99 0.00 -0.52 -4.92 120.51 116.57 2pp7 n ALA 235 Ca -0.20 -1.41 -0.13 0.00 0.00 0.00 0.00 53.44 51.70 2pp7 n ALA 235 Cb 0.54 1.13 -0.11 0.00 0.00 0.00 0.00 19.45 21.01 2pp7 n ALA 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pp7 s ALA 236 N -2.33 1.02 0.16 0.00 0.00 -1.26 -1.83 121.76 117.52 2pp7 s ALA 236 Ca 0.21 -1.18 -0.34 0.00 0.00 0.00 0.00 51.96 50.64 2pp7 s ALA 236 Cb -0.04 0.06 -0.15 0.00 0.00 0.00 0.00 23.12 23.00 2pp7 s ALA 236 CO 0.15 -0.09 1.46 0.28 0.00 0.00 0.00 175.76 177.56 2pp7 n VAL 237 N 0.50 0.26 0.00 0.00 0.31 -0.20 -0.81 118.33 118.39 2pp7 n VAL 237 Ca -0.16 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 2pp7 n VAL 237 Cb 0.58 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 2pp7 n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pp7 n GLY 238 N 2.85 1.55 3.74 2.92 0.00 0.12 -4.98 105.19 111.38 2pp7 n GLY 238 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2pp7 n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pp7 s GLU 239 N -0.58 4.74 -0.28 1.61 2.12 0.01 -4.75 118.70 121.57 2pp7 s GLU 239 Ca 0.00 1.51 -0.13 0.00 0.36 0.00 0.00 54.97 56.71 2pp7 s GLU 239 Cb 0.00 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 31.02 2pp7 s GLU 239 CO 0.00 0.30 0.30 0.15 -0.54 0.00 0.00 175.26 175.47 2pp7 s LYS 240 N -0.50 3.96 -0.09 4.30 1.02 -1.26 -1.62 119.74 125.55 2pp7 s LYS 240 Ca 0.45 -0.14 0.05 0.00 0.02 0.00 0.00 55.97 56.35 2pp7 s LYS 240 Cb -0.25 -3.67 -0.00 0.00 -0.52 0.00 0.00 37.83 33.39 2pp7 s LYS 240 CO 0.32 -0.25 -0.24 0.08 -0.92 0.00 0.00 175.35 174.34 2pp7 s VAL 241 N 1.94 2.00 -0.20 3.17 1.01 0.50 -0.12 120.40 128.70 2pp7 s VAL 241 Ca 0.11 -1.00 -0.12 0.00 0.00 0.00 0.00 61.98 60.97 2pp7 s VAL 241 Cb -0.16 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 2pp7 s VAL 241 CO 0.10 0.55 0.23 -0.22 0.00 0.00 0.00 175.10 175.77 2pp7 s LEU 242 N 0.21 4.18 -0.30 3.92 2.96 -0.60 -1.28 118.68 127.76 2pp7 s LEU 242 Ca -0.14 0.32 -0.02 0.00 -0.22 0.00 0.00 54.13 54.06 2pp7 s LEU 242 Cb -0.17 -2.25 0.05 0.00 0.50 0.00 0.00 46.19 44.32 2pp7 s LEU 242 CO 0.07 0.07 0.01 -0.63 -1.32 0.00 0.00 176.35 174.55 2pp7 s ILE 243 N 0.80 3.07 -0.05 6.68 1.01 0.67 -1.23 121.20 132.15 2pp7 s ILE 243 Ca 0.12 -1.35 -0.19 0.00 0.00 0.00 0.00 60.65 59.22 2pp7 s ILE 243 Cb -0.13 -2.76 -0.05 0.00 0.01 0.00 0.00 42.46 39.53 2pp7 s ILE 243 CO 0.03 -0.11 0.55 -0.69 0.00 0.00 0.00 174.94 174.72 2pp7 s VAL 244 N 1.27 5.02 -0.04 2.92 1.01 0.09 -1.35 120.40 129.32 2pp7 s VAL 244 Ca -0.05 1.13 0.02 0.00 0.00 0.00 0.00 61.98 63.09 2pp7 s VAL 244 Cb -0.20 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.31 2pp7 s VAL 244 CO -0.01 0.39 -0.09 -2.28 0.00 0.00 0.00 175.10 173.11 2pp7 s HIS 245 N 0.09 1.00 0.14 5.22 2.46 -0.06 -0.22 115.29 123.92 2pp7 s HIS 245 Ca 0.29 -0.28 0.06 0.00 0.47 0.00 0.00 55.06 55.60 2pp7 s HIS 245 Cb -0.17 -0.74 -0.04 0.00 -0.13 0.00 0.00 32.58 31.50 2pp7 s HIS 245 CO 0.15 -0.15 -0.14 -1.54 -2.47 0.00 0.00 174.74 170.59 2pp7 s SER 246 N 0.40 2.10 -0.25 9.88 1.04 -0.84 -0.56 113.70 125.48 2pp7 s SER 246 Ca -0.07 -0.87 -0.02 0.00 0.48 0.00 0.00 55.95 55.47 2pp7 s SER 246 Cb -0.11 -0.08 0.14 0.00 0.10 0.00 0.00 66.02 66.07 2pp7 s SER 246 CO 0.01 -0.16 0.39 -1.58 0.98 0.00 0.00 173.24 172.88 2pp7 s GLN 247 N -2.95 0.36 0.20 4.02 -0.44 -0.73 -1.32 119.66 118.81 2pp7 s GLN 247 Ca 0.12 0.52 0.26 0.00 -2.50 0.00 0.00 55.36 53.76 2pp7 s GLN 247 Cb -0.03 -0.43 0.75 0.00 -1.64 0.00 0.00 33.01 31.66 2pp7 s GLN 247 CO 0.03 -0.67 1.73 0.00 0.50 0.00 0.00 175.29 176.88 2pp7 n ALA 248 N 5.37 2.35 0.00 1.58 0.00 -1.26 -0.19 120.51 128.35 2pp7 n ALA 248 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2pp7 n ALA 248 Cb 0.50 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2pp7 n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2pp7 n ASN 249 N -2.26 3.00 -3.75 0.00 5.15 -1.26 -2.91 115.26 113.23 2pp7 n ASN 249 Ca 0.05 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.90 2pp7 n ASN 249 Cb 0.43 0.56 -0.09 0.00 -0.53 0.00 0.00 39.78 40.16 2pp7 n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2pp7 s ARG 250 N -1.25 0.62 0.66 1.20 3.52 -1.26 -4.67 118.95 117.77 2pp7 s ARG 250 Ca 0.00 0.00 -0.17 0.00 -0.13 0.00 0.00 55.73 55.43 2pp7 s ARG 250 Cb 0.00 0.28 -0.00 0.00 -1.56 0.00 0.00 34.95 33.67 2pp7 s ARG 250 CO 0.00 -0.16 1.27 -0.51 -0.81 0.00 0.00 175.30 175.09 2pp7 s ASP 251 N -0.94 4.56 0.13 -2.12 -0.00 -1.26 -3.49 116.67 113.54 2pp7 s ASP 251 Ca -0.10 2.55 -0.03 0.00 -0.00 0.00 0.00 52.55 54.97 2pp7 s ASP 251 Cb -0.04 -2.61 -0.03 0.00 -0.00 0.00 0.00 42.92 40.23 2pp7 s ASP 251 CO 0.04 -2.03 0.10 0.28 -0.00 0.00 0.00 175.17 173.56 2pp7 s THR 252 N -1.53 0.11 -0.42 -1.27 -1.32 -0.22 -4.83 115.64 106.16 2pp7 s THR 252 Ca 0.81 -1.75 0.03 0.00 -1.21 0.00 0.00 61.69 59.57 2pp7 s THR 252 Cb -0.35 -1.91 0.16 0.00 -1.51 0.00 0.00 72.50 68.89 2pp7 s THR 252 CO 0.40 -0.49 0.33 0.00 -2.21 0.00 0.00 174.62 172.65 2pp7 s ARG 253 N -4.01 0.97 0.45 7.08 1.70 -1.26 -1.60 118.95 122.29 2pp7 s ARG 253 Ca 0.20 -2.08 -0.25 0.00 -0.47 0.00 0.00 55.73 53.13 2pp7 s ARG 253 Cb 0.06 -1.57 -0.08 0.00 -0.57 0.00 0.00 34.95 32.80 2pp7 s ARG 253 CO -0.00 -1.35 1.33 -2.14 -1.08 0.00 0.00 175.30 172.06 2pp7 s PRO 254 N 0.11 3.70 -0.15 3.89 0.02 -1.03 -0.22 135.00 141.31 2pp7 s PRO 254 Ca 0.30 2.20 -0.09 0.00 0.02 0.00 0.00 61.00 63.43 2pp7 s PRO 254 Cb -0.01 -2.59 0.05 0.00 0.02 0.00 0.00 34.50 31.97 2pp7 s PRO 254 CO -0.16 -0.73 0.36 -1.58 -0.33 0.00 0.00 177.00 174.56 2pp7 s HIS 255 N -1.29 -0.51 -0.51 6.54 2.46 0.20 -1.60 115.29 120.58 2pp7 s HIS 255 Ca 0.62 1.13 -0.18 0.00 0.47 0.00 0.00 55.06 57.10 2pp7 s HIS 255 Cb -0.39 0.20 0.07 0.00 -0.13 0.00 0.00 32.58 32.33 2pp7 s HIS 255 CO 0.49 -0.30 0.54 -1.17 -2.47 0.00 0.00 174.74 171.83 2pp7 s LEU 256 N 1.25 5.34 -0.17 8.88 2.96 -1.26 -0.63 118.68 135.05 2pp7 s LEU 256 Ca -0.09 -1.19 -0.29 0.00 -0.22 0.00 0.00 54.13 52.35 2pp7 s LEU 256 Cb -0.08 -2.32 -0.03 0.00 0.50 0.00 0.00 46.19 44.25 2pp7 s LEU 256 CO -0.10 -0.83 1.62 -0.63 -1.32 0.00 0.00 176.35 175.08 2pp7 s ILE 257 N 2.21 3.69 0.00 6.68 1.01 0.13 -1.14 121.20 133.79 2pp7 s ILE 257 Ca 0.10 0.79 0.00 0.00 0.00 0.00 0.00 60.65 61.54 2pp7 s ILE 257 Cb -0.22 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.61 2pp7 s ILE 257 CO 0.09 -0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.42 2pp7 n GLY 258 N 4.46 0.13 0.00 6.18 0.00 -1.26 -3.72 105.19 110.99 2pp7 n GLY 258 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2pp7 n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp7 n GLY 259 N -2.00 5.40 3.61 -0.02 0.00 -0.29 -4.99 105.19 106.89 2pp7 n GLY 259 Ca 0.00 -1.54 -0.10 0.00 0.00 0.00 0.00 46.02 44.38 2pp7 n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2pp7 s HIS 260 N 1.37 0.47 -0.45 1.61 0.09 -1.26 -4.74 115.29 112.38 2pp7 s HIS 260 Ca 0.00 -0.85 -0.12 0.00 -0.00 0.00 0.00 55.06 54.09 2pp7 s HIS 260 Cb 0.00 0.23 0.08 0.00 -0.00 0.00 0.00 32.58 32.89 2pp7 s HIS 260 CO 0.00 -1.11 0.34 0.20 -0.00 0.00 0.00 174.74 174.17 2pp7 s GLY 261 N -3.07 2.02 0.12 -2.22 0.00 -0.06 -4.74 107.32 99.36 2pp7 s GLY 261 Ca 0.23 -2.18 -0.17 0.00 0.00 0.00 0.00 44.72 42.59 2pp7 s GLY 261 CO 0.12 1.03 1.70 -0.55 0.00 0.00 0.00 173.10 175.40 2pp7 h ASP 262 N 8.59 0.44 -3.40 1.64 3.32 -1.34 0.89 116.42 126.57 2pp7 h ASP 262 Ca -0.26 -0.13 -0.52 0.00 0.02 0.00 0.00 57.03 56.14 2pp7 h ASP 262 Cb 1.10 -0.11 -0.34 0.00 0.22 0.00 0.00 39.33 40.20 2pp7 h ASP 262 CO 0.84 0.44 -0.82 -0.31 -1.72 0.00 0.00 179.24 177.67 2pp7 s TYR 263 N -5.69 1.51 -0.13 4.55 1.51 -0.94 -1.61 117.35 116.54 2pp7 s TYR 263 Ca -0.13 -0.57 -0.01 0.00 -1.01 0.00 0.00 57.07 55.34 2pp7 s TYR 263 Cb 0.09 -1.11 0.04 0.00 -0.11 0.00 0.00 41.96 40.87 2pp7 s TYR 263 CO 0.73 -0.30 -0.04 0.08 -1.11 0.00 0.00 175.55 174.91 2pp7 s VAL 264 N 0.72 0.86 -1.09 0.71 1.01 0.62 -0.39 120.40 122.83 2pp7 s VAL 264 Ca -0.13 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.30 2pp7 s VAL 264 Cb -0.16 -1.03 0.12 0.00 0.00 0.00 0.00 36.38 35.31 2pp7 s VAL 264 CO 0.03 0.18 1.38 0.26 0.00 0.00 0.00 175.10 176.95 2pp7 s TRP 265 N 1.75 3.07 0.35 5.22 0.51 0.10 -0.66 118.94 129.29 2pp7 s TRP 265 Ca 0.03 -1.56 0.08 0.00 -2.12 0.00 0.00 56.10 52.52 2pp7 s TRP 265 Cb -0.14 -4.45 0.67 0.00 -0.81 0.00 0.00 33.47 28.74 2pp7 s TRP 265 CO -0.07 -1.60 1.86 0.00 -0.51 0.00 0.00 176.95 176.63 2pp7 h ALA 266 N 8.29 1.39 0.00 0.98 0.00 -1.89 0.15 119.26 128.17 2pp7 h ALA 266 Ca 0.26 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2pp7 h ALA 266 Cb 0.95 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2pp7 h ALA 266 CO 1.27 0.42 -0.05 0.25 0.00 0.00 0.00 179.25 181.14 2pp7 n THR 267 N -4.22 0.04 -0.92 0.00 -2.24 -1.26 -4.53 114.28 101.14 2pp7 n THR 267 Ca -0.00 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2pp7 n THR 267 Cb 0.31 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 2pp7 n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pp7 n GLY 268 N 1.49 0.96 3.44 3.38 0.00 -0.00 -4.75 105.19 109.70 2pp7 n GLY 268 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2pp7 n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pp7 s LYS 269 N -0.08 3.61 0.49 1.61 -0.14 -1.26 -0.25 119.74 123.73 2pp7 s LYS 269 Ca 0.00 -0.51 0.29 0.00 -1.36 0.00 0.00 55.97 54.38 2pp7 s LYS 269 Cb 0.00 -3.15 1.04 0.00 -1.68 0.00 0.00 37.83 34.03 2pp7 s LYS 269 CO 0.00 -0.07 1.86 0.74 -0.76 0.00 0.00 175.35 177.12 2pp7 h PHE 270 N 7.78 0.00 0.00 3.18 0.05 -1.75 -1.82 116.94 124.37 2pp7 h PHE 270 Ca -0.37 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.42 2pp7 h PHE 270 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.12 2pp7 h PHE 270 CO 0.61 0.08 0.00 0.09 -0.18 0.00 0.00 178.31 178.91 2pp7 n ASN 271 N -3.18 0.00 -4.57 2.17 3.02 -1.26 -4.60 115.26 106.84 2pp7 n ASN 271 Ca 0.01 0.30 -0.41 0.00 -0.03 0.00 0.00 54.58 54.45 2pp7 n ASN 271 Cb 0.39 -0.43 -0.08 0.00 -0.61 0.00 0.00 39.78 39.05 2pp7 n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2pp7 s THR 272 N -2.87 5.04 0.40 3.41 2.01 -0.69 -5.04 115.64 117.91 2pp7 s THR 272 Ca 0.18 0.48 -0.26 0.00 0.31 0.00 0.00 61.69 62.40 2pp7 s THR 272 Cb 0.19 -3.91 -0.11 0.00 0.01 0.00 0.00 72.50 68.69 2pp7 s THR 272 CO 0.50 -0.11 1.24 -2.65 -0.69 0.00 0.00 174.62 172.91 2pp7 n PRO 273 N 5.65 1.89 -2.38 4.92 -0.02 -1.26 -4.83 135.00 138.98 2pp7 n PRO 273 Ca -0.05 0.67 -0.37 0.00 -2.02 0.00 0.00 63.50 61.73 2pp7 n PRO 273 Cb 0.49 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.64 2pp7 n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2pp7 s PRO 274 N -2.08 3.99 0.72 0.52 0.04 -1.26 -4.93 135.00 132.00 2pp7 s PRO 274 Ca 0.60 1.69 -0.12 0.00 0.04 0.00 0.00 61.00 63.20 2pp7 s PRO 274 Cb -0.53 -2.53 0.03 0.00 0.04 0.00 0.00 34.50 31.51 2pp7 s PRO 274 CO 0.59 -0.33 1.09 -0.51 0.04 0.00 0.00 177.00 177.88 2pp7 s ASP 275 N -1.38 4.87 0.14 6.66 1.01 0.16 -4.74 116.67 123.38 2pp7 s ASP 275 Ca 0.60 1.85 0.06 0.00 0.71 0.00 0.00 52.55 55.77 2pp7 s ASP 275 Cb -0.26 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.10 2pp7 s ASP 275 CO 0.33 -1.79 -0.14 0.68 0.21 0.00 0.00 175.17 174.46 2pp7 s VAL 276 N -2.72 1.42 -1.51 -1.27 -7.23 -1.26 -0.28 120.40 107.56 2pp7 s VAL 276 Ca 0.63 -1.81 -0.05 0.00 -1.81 0.00 0.00 61.98 58.94 2pp7 s VAL 276 Cb -0.18 -1.64 0.01 0.00 0.56 0.00 0.00 36.38 35.12 2pp7 s VAL 276 CO 0.50 -0.44 0.64 0.47 -0.31 0.00 0.00 175.10 175.96 2pp7 n ASP 277 N 0.37 -6.07 -4.76 4.85 10.43 -0.63 -4.92 116.55 115.83 2pp7 n ASP 277 Ca -0.14 -0.30 -0.40 0.00 2.57 0.00 0.00 54.79 56.52 2pp7 n ASP 277 Cb 0.58 -4.87 -0.05 0.00 1.84 0.00 0.00 41.12 38.62 2pp7 n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2pp7 s GLN 278 N -5.72 4.68 -0.17 -1.24 -1.52 0.29 -4.83 119.66 111.15 2pp7 s GLN 278 Ca 0.32 1.75 -0.21 0.00 -1.95 0.00 0.00 55.36 55.26 2pp7 s GLN 278 Cb -0.14 -3.21 -0.23 0.00 -0.22 0.00 0.00 33.01 29.22 2pp7 s GLN 278 CO 0.39 0.26 0.42 1.05 -0.25 0.00 0.00 175.29 177.16 2pp7 h GLU 279 N 3.93 0.06 -3.16 2.91 4.11 -1.91 -0.13 114.58 120.39 2pp7 h GLU 279 Ca -0.46 -0.11 -0.24 0.00 0.07 0.00 0.00 59.36 58.62 2pp7 h GLU 279 Cb 1.21 0.04 -0.32 0.00 0.50 0.00 0.00 28.75 30.18 2pp7 h GLU 279 CO 0.67 1.05 -0.58 0.99 0.07 0.00 0.00 179.01 181.22 2pp7 s THR 280 N -2.36 -0.10 0.47 -1.06 2.01 -1.26 -4.36 115.64 108.98 2pp7 s THR 280 Ca -0.24 0.21 0.07 0.00 0.31 0.00 0.00 61.69 62.03 2pp7 s THR 280 Cb 0.04 -0.29 -0.00 0.00 0.01 0.00 0.00 72.50 72.25 2pp7 s THR 280 CO 0.66 0.08 0.34 -1.66 -0.69 0.00 0.00 174.62 173.36 2pp7 s TRP 281 N 1.43 2.20 -0.06 4.92 -2.14 -0.63 -4.96 118.94 119.70 2pp7 s TRP 281 Ca -0.07 -0.67 0.00 0.00 2.66 0.00 0.00 56.10 58.02 2pp7 s TRP 281 Cb -0.11 -2.01 0.02 0.00 -3.10 0.00 0.00 33.47 28.27 2pp7 s TRP 281 CO -0.07 -0.21 -0.04 0.12 -2.66 0.00 0.00 176.95 174.09 2pp7 s PHE 282 N -2.64 0.85 -0.21 1.66 5.36 -1.26 -2.47 117.98 119.27 2pp7 s PHE 282 Ca 0.40 -0.27 0.01 0.00 -0.96 0.00 0.00 56.93 56.11 2pp7 s PHE 282 Cb -0.01 -0.78 0.04 0.00 -0.34 0.00 0.00 43.02 41.94 2pp7 s PHE 282 CO 0.24 -0.26 -0.12 0.42 -1.46 0.00 0.00 175.22 174.04 2pp7 s ILE 283 N 1.22 1.83 0.52 3.12 1.01 -0.63 -4.70 121.20 123.58 2pp7 s ILE 283 Ca -0.06 -1.15 -0.19 0.00 0.00 0.00 0.00 60.65 59.25 2pp7 s ILE 283 Cb -0.14 -1.88 -0.07 0.00 0.01 0.00 0.00 42.46 40.39 2pp7 s ILE 283 CO -0.02 0.18 1.06 -2.16 0.00 0.00 0.00 174.94 174.00 2pp7 s PRO 284 N 1.31 3.61 0.25 2.79 0.04 -1.26 -1.06 135.00 140.67 2pp7 s PRO 284 Ca -0.02 1.38 -0.30 0.00 0.04 0.00 0.00 61.00 62.09 2pp7 s PRO 284 Cb -0.17 -2.06 -0.14 0.00 0.04 0.00 0.00 34.50 32.17 2pp7 s PRO 284 CO -0.08 -0.59 1.24 0.41 0.04 0.00 0.00 177.00 178.02 2pp7 n GLY 285 N -0.33 0.34 0.81 0.56 0.00 -1.23 -2.21 105.19 103.13 2pp7 n GLY 285 Ca 0.10 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.56 2pp7 n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp7 n GLY 286 N 1.73 0.76 3.24 -0.02 0.00 0.73 -4.73 105.19 106.90 2pp7 n GLY 286 Ca 0.11 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 2pp7 n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp7 s ALA 287 N -2.00 0.12 0.15 4.61 0.00 -0.94 -4.75 121.76 118.95 2pp7 s ALA 287 Ca 0.00 -0.93 0.09 0.00 0.00 0.00 0.00 51.96 51.12 2pp7 s ALA 287 Cb 0.00 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.76 2pp7 s ALA 287 CO 0.00 -0.55 -0.16 0.00 0.00 0.00 0.00 175.76 175.05 2pp7 s ALA 288 N -3.94 2.76 0.29 0.00 0.00 -1.26 -1.78 121.76 117.83 2pp7 s ALA 288 Ca 0.13 -1.42 0.02 0.00 0.00 0.00 0.00 51.96 50.69 2pp7 s ALA 288 Cb 0.05 -0.65 -0.05 0.00 0.00 0.00 0.00 23.12 22.47 2pp7 s ALA 288 CO -0.04 0.53 0.11 0.20 0.00 0.00 0.00 175.76 176.56 2pp7 s GLY 289 N -2.43 1.93 -0.07 0.00 0.00 0.28 -3.19 107.32 103.84 2pp7 s GLY 289 Ca 0.21 -1.82 -0.06 0.00 0.00 0.00 0.00 44.72 43.05 2pp7 s GLY 289 CO 0.12 -1.65 0.19 0.00 0.00 0.00 0.00 173.10 171.76 2pp7 s ALA 290 N -3.61 -0.46 -0.02 3.20 0.00 -0.95 -0.88 121.76 119.04 2pp7 s ALA 290 Ca 0.36 0.60 0.05 0.00 0.00 0.00 0.00 51.96 52.97 2pp7 s ALA 290 Cb 0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 2pp7 s ALA 290 CO 0.15 -0.11 -0.17 0.00 0.00 0.00 0.00 175.76 175.63 2pp7 s ALA 291 N 0.33 1.42 -0.12 0.00 0.00 -0.46 -0.73 121.76 122.22 2pp7 s ALA 291 Ca -0.02 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.24 2pp7 s ALA 291 Cb -0.03 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 2pp7 s ALA 291 CO -0.01 0.32 -0.15 0.12 0.00 0.00 0.00 175.76 176.04 2pp7 s PHE 292 N -0.28 2.75 -0.06 0.00 2.19 0.47 -0.23 117.98 122.81 2pp7 s PHE 292 Ca 0.04 -0.68 -0.05 0.00 0.33 0.00 0.00 56.93 56.57 2pp7 s PHE 292 Cb -0.08 -1.80 0.02 0.00 -1.31 0.00 0.00 43.02 39.86 2pp7 s PHE 292 CO 0.00 -0.22 0.16 -0.47 1.83 0.00 0.00 175.22 176.53 2pp7 s TYR 293 N 0.25 -0.18 -0.33 10.12 5.04 -0.41 -0.94 117.35 130.90 2pp7 s TYR 293 Ca -0.11 0.46 -0.12 0.00 -2.44 0.00 0.00 57.07 54.87 2pp7 s TYR 293 Cb -0.16 0.04 -0.01 0.00 0.35 0.00 0.00 41.96 42.18 2pp7 s TYR 293 CO 0.06 -0.11 0.21 0.99 -1.34 0.00 0.00 175.55 175.37 2pp7 s THR 294 N 0.32 5.04 0.36 4.34 2.01 -1.26 -0.37 115.64 126.07 2pp7 s THR 294 Ca -0.02 -0.32 -0.28 0.00 0.31 0.00 0.00 61.69 61.38 2pp7 s THR 294 Cb -0.03 -3.60 -0.10 0.00 0.01 0.00 0.00 72.50 68.77 2pp7 s THR 294 CO -0.01 -0.01 1.37 -0.36 -0.69 0.00 0.00 174.62 174.92 2pp7 s PHE 295 N 1.68 2.86 0.00 4.92 0.40 -0.64 -4.84 117.98 122.36 2pp7 s PHE 295 Ca 0.05 1.33 0.00 0.00 -0.60 0.00 0.00 56.93 57.72 2pp7 s PHE 295 Cb -0.17 -3.80 0.00 0.00 0.51 0.00 0.00 43.02 39.56 2pp7 s PHE 295 CO 0.09 -2.27 0.00 1.04 0.70 0.00 0.00 175.22 174.78 2pp7 n GLN 296 N 0.59 4.32 -4.36 0.44 1.13 -1.26 0.11 117.38 118.36 2pp7 n GLN 296 Ca 0.01 0.00 -0.19 0.00 -1.94 0.00 0.00 57.00 54.88 2pp7 n GLN 296 Cb 0.41 -0.62 -0.14 0.00 0.11 0.00 0.00 30.24 30.00 2pp7 n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2pp7 s GLN 297 N -1.21 0.80 0.78 -1.09 -1.52 -1.26 -4.66 119.66 111.50 2pp7 s GLN 297 Ca 0.00 -0.50 -0.12 0.00 -1.95 0.00 0.00 55.36 52.79 2pp7 s GLN 297 Cb 0.00 -0.77 0.06 0.00 -0.22 0.00 0.00 33.01 32.09 2pp7 s GLN 297 CO 0.00 0.20 1.16 -1.25 -0.25 0.00 0.00 175.29 175.15 2pp7 s PRO 298 N -0.60 2.20 0.00 2.91 0.04 -1.26 -4.77 135.00 133.51 2pp7 s PRO 298 Ca 0.02 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.28 2pp7 s PRO 298 Cb -0.05 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2pp7 s PRO 298 CO 0.00 -1.45 0.00 0.41 0.04 0.00 0.00 177.00 176.00 2pp7 n GLY 299 N -3.20 0.34 3.74 0.56 0.00 0.72 -4.93 105.19 102.42 2pp7 n GLY 299 Ca 0.08 -2.29 -0.37 0.00 0.00 0.00 0.00 46.02 43.43 2pp7 n GLY 299 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pp7 s ILE 300 N 0.00 5.21 0.15 -0.61 -1.09 -1.26 -0.82 121.20 122.78 2pp7 s ILE 300 Ca 0.00 0.78 0.09 0.00 -2.23 0.00 0.00 60.65 59.30 2pp7 s ILE 300 Cb 0.00 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 2pp7 s ILE 300 CO 0.00 0.39 -0.17 -0.31 -1.23 0.00 0.00 174.94 173.62 2pp7 s TYR 301 N 0.27 2.51 -0.09 3.97 1.51 -0.33 -4.97 117.35 120.22 2pp7 s TYR 301 Ca 0.22 -0.27 -0.01 0.00 -1.01 0.00 0.00 57.07 56.00 2pp7 s TYR 301 Cb -0.15 -1.29 -0.03 0.00 -0.11 0.00 0.00 41.96 40.39 2pp7 s TYR 301 CO 0.08 0.44 -0.05 0.00 -1.11 0.00 0.00 175.55 174.92 2pp7 s ALA 302 N -1.40 3.05 -0.21 3.71 0.00 -1.24 -1.04 121.76 124.61 2pp7 s ALA 302 Ca 0.20 -0.86 -0.03 0.00 0.00 0.00 0.00 51.96 51.28 2pp7 s ALA 302 Cb -0.10 -1.34 -0.00 0.00 0.00 0.00 0.00 23.12 21.68 2pp7 s ALA 302 CO 0.11 0.51 -0.08 -0.47 0.00 0.00 0.00 175.76 175.84 2pp7 s TYR 303 N -0.60 2.93 0.10 0.00 5.04 0.69 0.22 117.35 125.73 2pp7 s TYR 303 Ca 0.09 -1.11 0.02 0.00 -2.44 0.00 0.00 57.07 53.63 2pp7 s TYR 303 Cb -0.12 -2.07 -0.04 0.00 0.35 0.00 0.00 41.96 40.09 2pp7 s TYR 303 CO 0.02 -0.61 -0.08 0.14 -1.34 0.00 0.00 175.55 173.68 2pp7 s VAL 304 N 1.43 0.79 -0.18 3.14 -7.23 0.20 -0.42 120.40 118.14 2pp7 s VAL 304 Ca 0.05 -1.87 -0.29 0.00 -1.81 0.00 0.00 61.98 58.06 2pp7 s VAL 304 Cb -0.14 -1.60 -0.00 0.00 0.56 0.00 0.00 36.38 35.19 2pp7 s VAL 304 CO -0.05 -0.79 1.10 0.21 -0.31 0.00 0.00 175.10 175.27 2pp7 s ASN 305 N -2.90 7.08 -0.13 4.85 3.84 -0.99 -0.63 114.94 126.07 2pp7 s ASN 305 Ca 0.10 1.52 0.03 0.00 0.21 0.00 0.00 52.86 54.73 2pp7 s ASN 305 Cb 0.03 -2.54 0.26 0.00 -0.55 0.00 0.00 41.25 38.45 2pp7 s ASN 305 CO -0.03 -0.64 1.18 1.57 -2.79 0.00 0.00 177.10 176.38 2pp7 n HIS 306 N 6.05 0.96 -2.83 0.43 -0.00 0.70 -3.76 115.22 116.75 2pp7 n HIS 306 Ca 0.12 -0.69 -0.43 0.00 -0.00 0.00 0.00 57.72 56.72 2pp7 n HIS 306 Cb 0.46 -0.40 -0.04 0.00 -0.00 0.00 0.00 29.99 30.01 2pp7 n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2pp7 s ASN 307 N -0.00 6.36 0.55 0.26 3.84 -1.26 -4.92 114.94 119.77 2pp7 s ASN 307 Ca 0.20 -0.29 0.34 0.00 0.21 0.00 0.00 52.86 53.31 2pp7 s ASN 307 Cb 0.16 -2.44 1.52 0.00 -0.55 0.00 0.00 41.25 39.94 2pp7 s ASN 307 CO 0.05 -1.21 2.05 -0.07 -2.79 0.00 0.00 177.10 175.13 2pp7 h LEU 308 N 10.92 0.00 -0.08 3.21 3.38 -1.99 0.13 115.31 130.88 2pp7 h LEU 308 Ca -0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2pp7 h LEU 308 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 2pp7 h LEU 308 CO 1.08 0.05 -0.00 0.40 0.09 0.00 0.00 178.44 180.06 2pp7 h ILE 309 N 0.00 1.25 -0.69 1.22 2.04 -1.91 -0.71 117.51 118.72 2pp7 h ILE 309 Ca -0.00 -0.80 0.03 0.00 1.00 0.00 0.00 64.86 65.09 2pp7 h ILE 309 Cb 0.43 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 2pp7 h ILE 309 CO 0.01 0.22 0.43 -0.33 0.00 0.00 0.00 178.15 178.48 2pp7 h GLU 310 N -0.14 0.83 0.06 2.37 5.08 -1.22 0.73 114.58 122.29 2pp7 h GLU 310 Ca 0.02 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2pp7 h GLU 310 Cb 0.35 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2pp7 h GLU 310 CO 0.00 0.55 -0.03 0.00 -1.00 0.00 0.00 179.01 178.53 2pp7 h ALA 311 N 1.29 -0.08 0.00 3.43 0.00 -0.77 -1.64 119.26 121.48 2pp7 h ALA 311 Ca 0.27 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2pp7 h ALA 311 Cb -0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2pp7 h ALA 311 CO -0.10 -0.43 -1.48 1.19 0.00 0.00 0.00 179.25 178.43 2pp7 n PHE 312 N -5.02 0.00 -0.12 0.00 3.01 -0.28 -1.77 117.46 113.28 2pp7 n PHE 312 Ca -0.08 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.19 2pp7 n PHE 312 Cb 0.16 -0.27 -0.12 0.00 -0.01 0.00 0.00 39.48 39.23 2pp7 n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2pp7 n GLU 313 N -1.88 0.66 0.00 -1.08 -0.58 0.16 -4.72 120.64 113.19 2pp7 n GLU 313 Ca -0.02 0.16 0.10 0.00 -0.42 0.00 0.00 57.16 56.99 2pp7 n GLU 313 Cb 0.35 -1.53 -0.10 0.00 -0.57 0.00 0.00 31.44 29.59 2pp7 n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2pp7 n LEU 314 N -3.32 0.68 0.00 -4.62 4.77 -0.66 -5.01 117.00 108.85 2pp7 n LEU 314 Ca -0.45 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 2pp7 n LEU 314 Cb 0.99 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.06 2pp7 n LEU 314 CO 0.26 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2pp7 n GLY 315 N 1.42 0.94 2.76 -0.72 0.00 -0.69 -0.76 105.19 108.14 2pp7 n GLY 315 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2pp7 n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp7 n ALA 316 N 0.00 5.81 -3.70 4.61 0.00 0.28 -4.27 120.51 123.25 2pp7 n ALA 316 Ca 0.00 -4.35 -0.13 0.00 0.00 0.00 0.00 53.44 48.95 2pp7 n ALA 316 Cb 0.00 -2.76 -0.14 0.00 0.00 0.00 0.00 19.45 16.55 2pp7 n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pp7 s ALA 317 N -0.93 -0.30 0.38 0.00 0.00 -1.24 -2.33 121.76 117.34 2pp7 s ALA 317 Ca 0.42 0.70 0.08 0.00 0.00 0.00 0.00 51.96 53.16 2pp7 s ALA 317 Cb 0.12 -0.46 -0.07 0.00 0.00 0.00 0.00 23.12 22.71 2pp7 s ALA 317 CO -0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 175.76 175.56 2pp7 s ALA 318 N 1.12 3.09 0.11 0.00 0.00 0.44 -4.44 121.76 122.09 2pp7 s ALA 318 Ca -0.09 -2.19 0.10 0.00 0.00 0.00 0.00 51.96 49.78 2pp7 s ALA 318 Cb -0.11 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 2pp7 s ALA 318 CO -0.06 -0.03 -0.25 -1.01 0.00 0.00 0.00 175.76 174.42 2pp7 s HIS 319 N -2.65 2.12 -0.07 0.00 3.76 -0.16 -0.22 115.29 118.07 2pp7 s HIS 319 Ca 0.34 -0.39 0.02 0.00 -0.15 0.00 0.00 55.06 54.88 2pp7 s HIS 319 Cb 0.06 -1.17 -0.03 0.00 1.11 0.00 0.00 32.58 32.56 2pp7 s HIS 319 CO 0.18 0.27 -0.10 -0.06 -0.85 0.00 0.00 174.74 174.17 2pp7 s PHE 320 N -1.06 2.83 -0.21 1.40 0.08 -0.21 -1.10 117.98 119.71 2pp7 s PHE 320 Ca 0.11 -0.10 -0.06 0.00 0.12 0.00 0.00 56.93 57.00 2pp7 s PHE 320 Cb -0.10 -1.69 -0.03 0.00 -0.57 0.00 0.00 43.02 40.63 2pp7 s PHE 320 CO 0.05 0.23 0.04 0.15 -0.10 0.00 0.00 175.22 175.59 2pp7 s LYS 321 N -0.68 3.75 -0.11 0.44 1.02 0.25 -1.18 119.74 123.23 2pp7 s LYS 321 Ca 0.10 -0.45 0.02 0.00 0.02 0.00 0.00 55.97 55.66 2pp7 s LYS 321 Cb -0.11 -3.19 0.01 0.00 -0.52 0.00 0.00 37.83 34.02 2pp7 s LYS 321 CO 0.01 0.04 -0.15 0.08 -0.92 0.00 0.00 175.35 174.41 2pp7 s VAL 322 N 0.97 1.49 0.42 3.17 1.01 -0.00 -1.43 120.40 126.03 2pp7 s VAL 322 Ca 0.03 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 2pp7 s VAL 322 Cb -0.14 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 2pp7 s VAL 322 CO 0.02 0.44 0.66 0.42 0.00 0.00 0.00 175.10 176.65 2pp7 s THR 323 N 0.94 4.85 -2.39 3.92 -4.23 -0.76 -0.20 115.64 117.77 2pp7 s THR 323 Ca -0.08 -0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.22 2pp7 s THR 323 Cb -0.15 -3.80 0.00 0.00 1.34 0.00 0.00 72.50 69.89 2pp7 s THR 323 CO -0.01 -0.64 0.00 0.61 -0.54 0.00 0.00 174.62 174.05 2pp7 n GLY 324 N -2.02 0.63 3.78 3.99 0.00 -1.26 -1.03 105.19 109.27 2pp7 n GLY 324 Ca -0.02 -2.12 -0.37 0.00 0.00 0.00 0.00 46.02 43.51 2pp7 n GLY 324 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pp7 s GLU 325 N -0.96 4.09 0.32 1.61 2.02 -1.26 -4.65 118.70 119.88 2pp7 s GLU 325 Ca 0.00 0.26 -0.29 0.00 0.02 0.00 0.00 54.97 54.96 2pp7 s GLU 325 Cb 0.00 -3.34 -0.10 0.00 0.10 0.00 0.00 34.13 30.79 2pp7 s GLU 325 CO 0.00 0.42 1.30 -0.46 0.02 0.00 0.00 175.26 176.54 2pp7 s TRP 326 N -0.15 3.07 -0.41 1.61 -0.11 -1.26 -4.41 118.94 117.27 2pp7 s TRP 326 Ca 0.21 1.41 -0.05 0.00 1.22 0.00 0.00 56.10 58.89 2pp7 s TRP 326 Cb -0.15 -3.67 0.10 0.00 -1.50 0.00 0.00 33.47 28.26 2pp7 s TRP 326 CO 0.08 -1.83 0.22 1.21 -4.62 0.00 0.00 176.95 172.02 2pp7 s ASN 327 N -0.46 5.38 0.36 5.86 3.84 -1.26 -4.95 114.94 123.71 2pp7 s ASN 327 Ca 0.49 -1.83 0.27 0.00 0.21 0.00 0.00 52.86 52.00 2pp7 s ASN 327 Cb -0.39 -1.88 0.93 0.00 -0.55 0.00 0.00 41.25 39.35 2pp7 s ASN 327 CO 0.52 -0.54 1.78 0.44 -2.79 0.00 0.00 177.10 176.51 2pp7 h ASP 328 N 8.19 0.00 -0.06 -4.21 5.19 -1.95 -2.48 116.42 121.10 2pp7 h ASP 328 Ca -0.17 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.23 2pp7 h ASP 328 Cb 1.06 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.57 2pp7 h ASP 328 CO 0.73 0.00 0.02 -0.78 -3.12 0.00 0.00 179.24 176.09 2pp7 h ASP 329 N 0.00 0.09 -0.52 6.45 -0.00 -2.02 -3.22 116.42 117.20 2pp7 h ASP 329 Ca 0.00 -0.16 -0.09 0.00 -0.00 0.00 0.00 57.03 56.77 2pp7 h ASP 329 Cb 0.61 -0.02 -0.02 0.00 -0.00 0.00 0.00 39.33 39.90 2pp7 h ASP 329 CO 0.00 0.23 -0.04 -0.07 -0.00 0.00 0.00 179.24 179.36 2pp7 h LEU 330 N -0.06 0.94 -7.03 2.28 3.38 -1.95 -3.45 115.31 109.42 2pp7 h LEU 330 Ca 0.02 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 2pp7 h LEU 330 Cb 0.17 -0.25 -0.22 0.00 0.09 0.00 0.00 40.66 40.45 2pp7 h LEU 330 CO -0.00 1.04 0.02 -0.32 0.09 0.00 0.00 178.44 179.27 2pp7 s MET 331 N -4.95 0.72 -0.04 1.13 0.00 -0.95 -5.14 119.30 110.07 2pp7 s MET 331 Ca -0.12 1.07 -0.08 0.00 0.00 0.00 0.00 55.69 56.57 2pp7 s MET 331 Cb 0.12 0.23 0.01 0.00 0.00 0.00 0.00 34.83 35.20 2pp7 s MET 331 CO 0.84 -0.13 0.19 -0.08 0.00 0.00 0.00 175.02 175.84 2pp7 s THR 332 N 1.08 0.04 -0.79 10.11 -1.32 -1.25 -3.99 115.64 119.51 2pp7 s THR 332 Ca -0.06 -0.30 -0.24 0.00 -1.21 0.00 0.00 61.69 59.88 2pp7 s THR 332 Cb -0.05 -0.37 0.05 0.00 -1.51 0.00 0.00 72.50 70.62 2pp7 s THR 332 CO -0.11 -0.16 1.22 -0.55 -2.21 0.00 0.00 174.62 172.81 2pp7 s SER 333 N -0.57 6.27 0.18 8.08 0.15 -1.26 -4.87 113.70 121.67 2pp7 s SER 333 Ca -0.07 -0.91 -0.10 0.00 0.70 0.00 0.00 55.95 55.57 2pp7 s SER 333 Cb -0.04 -2.51 0.08 0.00 -1.71 0.00 0.00 66.02 61.83 2pp7 s SER 333 CO 0.01 -1.62 1.69 0.58 1.20 0.00 0.00 173.24 175.10 2pp7 h VAL 334 N 6.15 1.26 -3.22 4.45 2.07 -2.01 -3.40 116.25 121.54 2pp7 h VAL 334 Ca -0.15 -0.94 -0.42 0.00 0.82 0.00 0.00 66.70 66.00 2pp7 h VAL 334 Cb 1.05 0.67 -0.40 0.00 -1.52 0.00 0.00 31.29 31.09 2pp7 h VAL 334 CO 1.27 0.35 -0.75 -0.22 0.02 0.00 0.00 177.57 178.24 2pp7 s LEU 335 N -9.55 0.39 0.62 2.57 2.96 -1.26 -5.15 118.68 109.27 2pp7 s LEU 335 Ca -0.12 -0.25 -0.17 0.00 -0.22 0.00 0.00 54.13 53.37 2pp7 s LEU 335 Cb 0.13 -0.27 -0.02 0.00 0.50 0.00 0.00 46.19 46.53 2pp7 s LEU 335 CO 0.83 -0.27 1.15 0.00 -1.32 0.00 0.00 176.35 176.73 2pp7 s ALA 336 N 2.09 2.51 -0.32 5.97 0.00 -1.26 -4.86 121.76 125.89 2pp7 s ALA 336 Ca 0.04 0.76 -0.44 0.00 0.00 0.00 0.00 51.96 52.32 2pp7 s ALA 336 Cb -0.14 -3.38 -0.20 0.00 0.00 0.00 0.00 23.12 19.41 2pp7 s ALA 336 CO -0.06 -1.17 1.43 -2.30 0.00 0.00 0.00 175.76 173.66 2pp7 n PRO 337 N -1.95 0.09 -3.49 0.00 -0.02 -1.26 -4.91 135.00 123.45 2pp7 n PRO 337 Ca 0.12 0.03 -0.14 0.00 -2.02 0.00 0.00 63.50 61.49 2pp7 n PRO 337 Cb 0.51 -1.54 -0.04 0.00 -0.02 0.00 0.00 33.50 32.41 2pp7 n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2pp7 s SER 338 N 2.02 -0.55 0.22 2.55 1.04 -1.26 -5.14 113.70 112.59 2pp7 s SER 338 Ca 1.00 0.21 -0.32 0.00 0.48 0.00 0.00 55.95 57.32 2pp7 s SER 338 Cb -1.39 0.55 -0.13 0.00 0.10 0.00 0.00 66.02 65.15 2pp7 s SER 338 CO 0.72 -0.81 1.47 0.61 0.98 0.00 0.00 173.24 176.21 2pp7 n GLY 339 N 0.14 0.91 0.00 7.32 0.00 -1.26 -5.24 105.19 107.06 2pp7 n GLY 339 Ca -0.18 0.54 0.02 0.00 0.00 0.00 0.00 46.02 46.40 2pp7 n GLY 339 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02