#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bp5 s THR 5 N 0.00 2.88 -0.18 -0.18 2.01 -1.26 0.56 115.64 119.47 1bp5 s THR 5 Ca 0.00 -0.70 -0.13 0.00 0.31 0.00 0.00 61.69 61.16 1bp5 s THR 5 Cb 0.00 -2.22 -0.05 0.00 0.01 0.00 0.00 72.50 70.24 1bp5 s THR 5 CO 0.00 0.51 0.27 -0.69 -0.69 0.00 0.00 174.62 174.02 1bp5 s VAL 6 N 0.70 5.31 -0.56 3.82 1.01 0.88 -4.92 120.40 126.64 1bp5 s VAL 6 Ca -0.06 0.49 -0.19 0.00 0.00 0.00 0.00 61.98 62.21 1bp5 s VAL 6 Cb -0.15 -3.61 0.09 0.00 0.00 0.00 0.00 36.38 32.71 1bp5 s VAL 6 CO 0.02 0.37 0.66 -0.13 0.00 0.00 0.00 175.10 176.02 1bp5 s ARG 7 N 0.64 3.06 -0.03 2.72 0.52 -1.26 0.76 118.95 125.36 1bp5 s ARG 7 Ca 0.15 -1.22 -0.26 0.00 -0.52 0.00 0.00 55.73 53.88 1bp5 s ARG 7 Cb -0.13 -4.22 -0.04 0.00 0.52 0.00 0.00 34.95 31.09 1bp5 s ARG 7 CO 0.04 -1.42 0.82 -0.46 0.02 0.00 0.00 175.30 174.29 1bp5 s TRP 8 N 2.58 3.63 -0.25 -0.53 -0.11 0.14 0.15 118.94 124.54 1bp5 s TRP 8 Ca 0.12 1.45 -0.14 0.00 1.22 0.00 0.00 56.10 58.75 1bp5 s TRP 8 Cb -0.23 -2.93 -0.04 0.00 -1.50 0.00 0.00 33.47 28.77 1bp5 s TRP 8 CO 0.08 0.07 0.33 0.00 -4.62 0.00 0.00 176.95 172.81 1bp5 s ALA 10 N 1.77 3.99 -1.46 0.00 0.00 0.63 -4.72 121.76 121.97 1bp5 s ALA 10 Ca 0.14 -0.85 0.13 0.00 0.00 0.00 0.00 51.96 51.38 1bp5 s ALA 10 Cb -0.15 -1.84 0.23 0.00 0.00 0.00 0.00 23.12 21.35 1bp5 s ALA 10 CO 0.09 0.78 1.10 1.33 0.00 0.00 0.00 175.76 179.06 1bp5 n VAL 11 N 0.17 0.44 -3.94 0.00 0.24 -1.26 -0.29 118.33 113.69 1bp5 n VAL 11 Ca -0.05 -0.72 -0.08 0.00 -2.04 0.00 0.00 64.34 61.44 1bp5 n VAL 11 Cb 0.51 0.94 -0.04 0.00 -1.47 0.00 0.00 33.84 33.78 1bp5 n VAL 11 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1bp5 s SER 12 N -1.08 -0.15 0.23 -1.34 1.04 -1.26 -4.22 113.70 106.92 1bp5 s SER 12 Ca 0.22 -0.80 0.01 0.00 0.48 0.00 0.00 55.95 55.86 1bp5 s SER 12 Cb 0.13 0.63 0.24 0.00 0.10 0.00 0.00 66.02 67.12 1bp5 s SER 12 CO 0.18 -1.20 1.59 -0.33 0.98 0.00 0.00 173.24 174.46 1bp5 h GLU 13 N 2.17 0.43 -0.68 4.02 5.08 -1.95 -2.30 114.58 121.36 1bp5 h GLU 13 Ca -0.24 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1bp5 h GLU 13 Cb 1.25 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 1bp5 h GLU 13 CO 0.32 0.82 0.38 0.45 -1.00 0.00 0.00 179.01 179.98 1bp5 h HIS 14 N 0.35 0.91 -0.65 4.33 3.86 -1.96 -1.74 115.15 120.25 1bp5 h HIS 14 Ca 0.02 -0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 1bp5 h HIS 14 Cb 0.97 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 29.12 1bp5 h HIS 14 CO 0.03 0.64 0.16 0.93 0.86 0.00 0.00 177.93 180.55 1bp5 h GLU 15 N 0.92 1.03 -0.84 2.45 5.08 -1.92 -1.54 114.58 119.76 1bp5 h GLU 15 Ca 0.24 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1bp5 h GLU 15 Cb 0.02 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 1bp5 h GLU 15 CO -0.04 0.93 0.45 0.00 -1.00 0.00 0.00 179.01 179.35 1bp5 h ALA 16 N 1.06 1.08 -0.45 3.43 0.00 -1.17 0.21 119.26 123.42 1bp5 h ALA 16 Ca 0.20 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1bp5 h ALA 16 Cb 0.36 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1bp5 h ALA 16 CO 0.00 0.60 -0.01 1.15 0.00 0.00 0.00 179.25 180.99 1bp5 h THR 17 N 1.18 1.26 -0.74 0.00 2.02 -1.03 0.31 112.91 115.92 1bp5 h THR 17 Ca 0.29 -1.06 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 1bp5 h THR 17 Cb 0.05 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 1bp5 h THR 17 CO -0.05 0.37 0.33 0.50 0.37 0.00 0.00 175.52 177.04 1bp5 h LYS 18 N 0.64 1.08 -0.88 6.66 3.64 -0.98 -2.08 116.57 124.66 1bp5 h LYS 18 Ca 0.13 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1bp5 h LYS 18 Cb 0.51 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 1bp5 h LYS 18 CO 0.02 0.87 0.44 0.00 -2.27 0.00 0.00 179.45 178.51 1bp5 h GLN 20 N 1.24 0.61 -0.10 0.00 4.20 -0.52 0.19 115.11 120.73 1bp5 h GLN 20 Ca 0.30 -0.33 -0.13 0.00 0.06 0.00 0.00 58.65 58.55 1bp5 h GLN 20 Cb 0.09 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1bp5 h GLN 20 CO -0.04 0.94 -0.50 1.03 -0.67 0.00 0.00 178.83 179.59 1bp5 h SER 21 N 0.49 0.29 -0.36 1.46 0.87 -1.11 0.91 113.55 116.11 1bp5 h SER 21 Ca 0.03 -0.14 -0.08 0.00 -1.23 0.00 0.00 61.79 60.37 1bp5 h SER 21 Cb 0.97 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.84 1bp5 h SER 21 CO 0.09 0.74 -0.07 0.15 -0.53 0.00 0.00 176.83 177.21 1bp5 h PHE 22 N 0.22 0.76 0.30 2.24 3.57 -0.18 -0.87 116.94 122.98 1bp5 h PHE 22 Ca 0.01 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.34 1bp5 h PHE 22 Cb 0.95 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.51 1bp5 h PHE 22 CO 0.02 0.83 -0.14 -0.09 -2.23 0.00 0.00 178.31 176.69 1bp5 h ARG 23 N 0.48 -0.38 -0.21 1.11 2.43 -0.02 -1.93 114.38 115.85 1bp5 h ARG 23 Ca 0.09 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1bp5 h ARG 23 Cb 0.57 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1bp5 h ARG 23 CO 0.03 -0.19 -0.06 -0.44 -1.51 0.00 0.00 179.97 177.80 1bp5 h ASP 24 N -0.49 0.30 0.85 -3.80 3.32 -0.86 -1.82 116.42 113.93 1bp5 h ASP 24 Ca -0.04 -0.05 -0.20 0.00 0.02 0.00 0.00 57.03 56.76 1bp5 h ASP 24 Cb 0.37 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1bp5 h ASP 24 CO 0.07 0.41 -0.94 0.45 -1.72 0.00 0.00 179.24 177.51 1bp5 h HIS 25 N 0.31 0.07 -0.20 4.55 3.86 -1.10 -2.96 115.15 119.68 1bp5 h HIS 25 Ca 0.07 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.19 1bp5 h HIS 25 Cb 0.32 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.77 1bp5 h HIS 25 CO 0.01 0.95 -0.05 0.52 0.86 0.00 0.00 177.93 180.22 1bp5 h MET 26 N 0.02 0.39 -0.34 2.45 2.86 -0.94 -2.96 114.93 116.42 1bp5 h MET 26 Ca -0.02 -0.15 0.07 0.00 -2.06 0.00 0.00 59.70 57.53 1bp5 h MET 26 Cb 1.63 -0.02 -0.08 0.00 0.06 0.00 0.00 31.60 33.19 1bp5 h MET 26 CO 0.13 0.64 -0.40 0.87 1.06 0.00 0.00 176.91 179.21 1bp5 h LYS 27 N 0.12 -0.34 0.00 1.72 1.79 -1.37 0.34 116.57 118.83 1bp5 h LYS 27 Ca 0.05 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1bp5 h LYS 27 Cb 0.50 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 1bp5 h LYS 27 CO 0.02 -0.22 0.00 -1.13 -1.08 0.00 0.00 179.45 177.04 1bp5 n SER 28 N -5.42 0.15 0.00 0.86 3.41 -1.12 -3.05 113.62 108.44 1bp5 n SER 28 Ca -0.01 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 1bp5 n SER 28 Cb 0.35 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 1bp5 n SER 28 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1bp5 n VAL 29 N -1.67 0.00 -3.94 -3.33 0.24 -0.13 -5.02 118.33 104.47 1bp5 n VAL 29 Ca 0.02 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.34 61.47 1bp5 n VAL 29 Cb 0.13 1.00 -0.08 0.00 -1.47 0.00 0.00 33.84 33.43 1bp5 n VAL 29 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1bp5 s ILE 30 N -0.72 5.17 0.75 1.34 -1.09 0.10 -5.08 121.20 121.66 1bp5 s ILE 30 Ca 0.00 0.09 -0.13 0.00 -2.23 0.00 0.00 60.65 58.38 1bp5 s ILE 30 Cb 0.00 -3.28 0.05 0.00 -1.58 0.00 0.00 42.46 37.65 1bp5 s ILE 30 CO 0.00 0.54 1.14 -2.16 -1.23 0.00 0.00 174.94 173.23 1bp5 s PRO 31 N -0.41 2.18 0.62 2.79 0.04 -1.26 -4.81 135.00 134.15 1bp5 s PRO 31 Ca 0.11 1.45 0.27 0.00 0.04 0.00 0.00 61.00 62.87 1bp5 s PRO 31 Cb -0.12 -1.87 1.42 0.00 0.04 0.00 0.00 34.50 33.97 1bp5 s PRO 31 CO 0.02 -1.74 1.82 0.77 0.04 0.00 0.00 177.00 177.90 1bp5 h SER 32 N -0.69 0.00 -1.92 6.66 0.02 -1.98 0.17 113.55 115.81 1bp5 h SER 32 Ca -0.45 0.00 -0.78 0.00 -0.84 0.00 0.00 61.79 59.71 1bp5 h SER 32 Cb 1.26 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.59 1bp5 h SER 32 CO 0.50 0.00 1.54 -0.67 -1.14 0.00 0.00 176.83 177.07 1bp5 n ASP 33 N -3.29 7.12 -3.23 3.07 2.03 -1.26 -4.94 116.55 116.05 1bp5 n ASP 33 Ca 0.05 -3.40 -0.15 0.00 0.52 0.00 0.00 54.79 51.80 1bp5 n ASP 33 Cb 0.62 -1.29 -0.04 0.00 -0.72 0.00 0.00 41.12 39.69 1bp5 n ASP 33 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1bp5 s GLY 34 N -0.62 1.56 0.18 0.27 0.00 0.04 -5.15 107.32 103.61 1bp5 s GLY 34 Ca 0.42 -1.56 -0.23 0.00 0.00 0.00 0.00 44.72 43.35 1bp5 s GLY 34 CO -0.06 -1.03 0.74 2.56 0.00 0.00 0.00 173.10 175.31 1bp5 s PRO 35 N -3.04 4.41 0.26 2.90 0.04 -1.26 -4.92 135.00 133.38 1bp5 s PRO 35 Ca 0.31 1.01 0.11 0.00 0.04 0.00 0.00 61.00 62.47 1bp5 s PRO 35 Cb -0.00 -3.09 -0.05 0.00 0.04 0.00 0.00 34.50 31.40 1bp5 s PRO 35 CO 0.21 0.50 -0.16 -1.12 0.04 0.00 0.00 177.00 176.47 1bp5 s SER 36 N -1.36 3.81 0.01 6.66 0.01 0.19 -4.90 113.70 118.13 1bp5 s SER 36 Ca 0.38 -0.90 0.01 0.00 1.31 0.00 0.00 55.95 56.75 1bp5 s SER 36 Cb -0.20 -0.44 -0.04 0.00 0.21 0.00 0.00 66.02 65.56 1bp5 s SER 36 CO 0.23 0.04 0.04 -0.69 0.41 0.00 0.00 173.24 173.27 1bp5 s VAL 37 N -2.33 4.38 -0.03 3.43 1.01 -1.26 -0.08 120.40 125.52 1bp5 s VAL 37 Ca 0.29 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.73 1bp5 s VAL 37 Cb -0.06 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.33 1bp5 s VAL 37 CO 0.15 0.33 -0.11 0.00 0.00 0.00 0.00 175.10 175.47 1bp5 s ALA 38 N -1.17 1.07 -0.37 5.51 0.00 0.23 -4.81 121.76 122.23 1bp5 s ALA 38 Ca 0.22 -0.43 -0.08 0.00 0.00 0.00 0.00 51.96 51.67 1bp5 s ALA 38 Cb -0.12 -0.39 0.05 0.00 0.00 0.00 0.00 23.12 22.66 1bp5 s ALA 38 CO 0.13 0.17 0.17 0.00 0.00 0.00 0.00 175.76 176.23 1bp5 s VAL 40 N 1.43 3.29 -0.13 0.00 1.01 -0.68 -4.99 120.40 120.33 1bp5 s VAL 40 Ca 0.01 -0.59 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 1bp5 s VAL 40 Cb -0.20 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 1bp5 s VAL 40 CO 0.03 0.54 -0.13 -0.75 0.00 0.00 0.00 175.10 174.79 1bp5 s LYS 41 N -0.01 3.38 0.40 2.72 2.20 -1.26 -0.27 119.74 126.90 1bp5 s LYS 41 Ca -0.02 -0.68 0.05 0.00 -0.36 0.00 0.00 55.97 54.95 1bp5 s LYS 41 Cb -0.14 -2.63 -0.06 0.00 -1.51 0.00 0.00 37.83 33.49 1bp5 s LYS 41 CO 0.04 0.22 0.03 0.15 -0.36 0.00 0.00 175.35 175.43 1bp5 s LYS 42 N 0.33 1.92 0.15 4.03 -0.14 0.60 -4.93 119.74 121.70 1bp5 s LYS 42 Ca -0.11 -2.11 0.27 0.00 -1.36 0.00 0.00 55.97 52.66 1bp5 s LYS 42 Cb -0.16 -1.34 0.93 0.00 -1.68 0.00 0.00 37.83 35.58 1bp5 s LYS 42 CO 0.06 -0.17 1.82 0.00 -0.76 0.00 0.00 175.35 176.29 1bp5 n ALA 43 N -0.94 2.30 -3.77 5.17 0.00 -1.26 -3.98 120.51 118.02 1bp5 n ALA 43 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1bp5 n ALA 43 Cb 0.67 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1bp5 n ALA 43 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1bp5 s SER 44 N -4.12 -0.05 0.13 0.00 1.04 -1.26 -4.87 113.70 104.57 1bp5 s SER 44 Ca 0.12 -0.27 -0.19 0.00 0.48 0.00 0.00 55.95 56.08 1bp5 s SER 44 Cb 0.14 0.25 -0.02 0.00 0.10 0.00 0.00 66.02 66.50 1bp5 s SER 44 CO 0.58 -0.48 1.73 1.88 0.98 0.00 0.00 173.24 177.93 1bp5 h TYR 45 N 2.00 0.04 -0.53 5.02 0.05 -1.93 0.10 116.97 121.72 1bp5 h TYR 45 Ca -0.27 0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.56 1bp5 h TYR 45 Cb 1.20 0.02 -0.04 0.00 1.01 0.00 0.00 36.73 38.92 1bp5 h TYR 45 CO 0.77 -0.00 0.30 -0.07 -1.05 0.00 0.00 178.16 178.10 1bp5 h LEU 46 N 0.10 0.47 -1.18 3.88 3.38 -1.99 0.17 115.31 120.15 1bp5 h LEU 46 Ca 0.10 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1bp5 h LEU 46 Cb 0.12 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1bp5 h LEU 46 CO -0.16 0.33 0.33 0.44 0.09 0.00 0.00 178.44 179.47 1bp5 h ASP 47 N 0.59 0.81 -0.30 -0.43 3.32 -1.80 -0.73 116.42 117.89 1bp5 h ASP 47 Ca 0.22 -0.07 -0.14 0.00 0.02 0.00 0.00 57.03 57.06 1bp5 h ASP 47 Cb 0.07 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 1bp5 h ASP 47 CO -0.12 0.67 -0.36 0.00 -1.72 0.00 0.00 179.24 177.71 1bp5 h ILE 49 N 0.54 0.38 -0.77 0.00 2.04 -0.03 -0.76 117.51 118.91 1bp5 h ILE 49 Ca 0.04 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.99 1bp5 h ILE 49 Cb 0.94 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 1bp5 h ILE 49 CO 0.09 0.00 0.51 0.03 0.00 0.00 0.00 178.15 178.77 1bp5 h ARG 50 N -0.69 0.71 -0.02 2.37 3.08 -1.17 -0.21 114.38 118.45 1bp5 h ARG 50 Ca -0.04 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.88 1bp5 h ARG 50 Cb 0.59 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1bp5 h ARG 50 CO 0.00 0.47 -0.43 0.00 -1.07 0.00 0.00 179.97 178.94 1bp5 h ALA 51 N 1.60 1.25 -0.08 0.04 0.00 -0.62 0.88 119.26 122.34 1bp5 h ALA 51 Ca 0.35 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1bp5 h ALA 51 Cb 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1bp5 h ALA 51 CO -0.13 0.55 -0.20 0.82 0.00 0.00 0.00 179.25 180.29 1bp5 h ILE 52 N 0.04 1.42 0.16 0.00 2.04 0.37 0.66 117.51 122.20 1bp5 h ILE 52 Ca 0.00 -1.54 0.01 0.00 1.00 0.00 0.00 64.86 64.34 1bp5 h ILE 52 Cb 0.77 2.23 -0.03 0.00 -0.74 0.00 0.00 36.82 39.05 1bp5 h ILE 52 CO 0.06 0.44 -0.30 0.00 0.00 0.00 0.00 178.15 178.34 1bp5 h ALA 53 N 0.47 -0.55 0.00 1.87 0.00 -1.03 -0.57 119.26 119.45 1bp5 h ALA 53 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1bp5 h ALA 53 Cb 0.80 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1bp5 h ALA 53 CO 0.04 -0.86 0.00 0.00 0.00 0.00 0.00 179.25 178.43 1bp5 n ALA 54 N -2.66 1.72 -3.95 0.00 0.00 0.28 -4.79 120.51 111.12 1bp5 n ALA 54 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.07 1bp5 n ALA 54 Cb 0.32 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.78 1bp5 n ALA 54 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1bp5 n ASN 55 N -0.24 -3.50 -0.02 0.00 5.15 -0.22 -4.86 115.26 111.57 1bp5 n ASN 55 Ca 0.00 -0.86 0.05 0.00 -0.60 0.00 0.00 54.58 53.17 1bp5 n ASN 55 Cb 0.02 -3.59 -0.12 0.00 -0.53 0.00 0.00 39.78 35.57 1bp5 n ASN 55 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1bp5 n GLU 56 N -4.54 0.69 -4.17 1.20 1.02 0.23 -5.02 120.64 110.05 1bp5 n GLU 56 Ca -0.04 -0.12 -0.15 0.00 -0.02 0.00 0.00 57.16 56.83 1bp5 n GLU 56 Cb 0.56 -1.37 -0.07 0.00 -0.02 0.00 0.00 31.44 30.54 1bp5 n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bp5 s ALA 57 N -2.93 1.13 0.00 0.62 0.00 -0.96 -4.97 121.76 114.65 1bp5 s ALA 57 Ca -0.06 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.21 1bp5 s ALA 57 Cb 0.09 1.31 0.00 0.00 0.00 0.00 0.00 23.12 24.52 1bp5 s ALA 57 CO 0.63 -0.71 0.00 -0.25 0.00 0.00 0.00 175.76 175.43 1bp5 n ASP 58 N -1.13 3.58 -4.04 0.00 8.00 0.39 -4.24 116.55 119.11 1bp5 n ASP 58 Ca 0.03 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.46 1bp5 n ASP 58 Cb 0.63 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.63 1bp5 n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bp5 s ALA 59 N -1.94 0.37 -0.26 2.24 0.00 -1.09 -4.38 121.76 116.70 1bp5 s ALA 59 Ca 0.00 -1.10 -0.26 0.00 0.00 0.00 0.00 51.96 50.60 1bp5 s ALA 59 Cb 0.00 0.37 0.10 0.00 0.00 0.00 0.00 23.12 23.59 1bp5 s ALA 59 CO 0.00 -0.41 0.89 0.54 0.00 0.00 0.00 175.76 176.77 1bp5 s VAL 60 N -3.92 0.00 -0.08 0.00 0.11 -1.22 -1.10 120.40 114.19 1bp5 s VAL 60 Ca 0.08 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 58.98 1bp5 s VAL 60 Cb 0.07 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.87 1bp5 s VAL 60 CO -0.09 0.00 0.39 -0.89 -3.33 0.00 0.00 175.10 171.18 1bp5 s THR 61 N 0.13 5.16 0.12 5.04 2.01 -1.26 -0.94 115.64 125.91 1bp5 s THR 61 Ca 0.01 0.78 0.04 0.00 0.31 0.00 0.00 61.69 62.83 1bp5 s THR 61 Cb -0.04 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 1bp5 s THR 61 CO -0.02 0.46 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.51 1bp5 s LEU 62 N -0.19 2.45 0.57 4.42 1.43 -0.40 -4.83 118.68 122.13 1bp5 s LEU 62 Ca 0.22 -0.89 -0.14 0.00 -1.03 0.00 0.00 54.13 52.29 1bp5 s LEU 62 Cb -0.15 -0.33 -0.06 0.00 0.03 0.00 0.00 46.19 45.68 1bp5 s LEU 62 CO 0.10 -0.28 1.01 -1.81 0.23 0.00 0.00 176.35 175.60 1bp5 s ASP 63 N -2.72 6.31 0.22 2.29 1.01 -1.26 0.07 116.67 122.59 1bp5 s ASP 63 Ca 0.10 1.56 -0.17 0.00 0.71 0.00 0.00 52.55 54.75 1bp5 s ASP 63 Cb -0.01 -2.50 0.23 0.00 1.01 0.00 0.00 42.92 41.65 1bp5 s ASP 63 CO 0.00 -0.81 1.57 0.00 0.21 0.00 0.00 175.17 176.15 1bp5 h ALA 64 N 0.35 0.19 -0.86 5.23 0.00 -1.75 -2.25 119.26 120.18 1bp5 h ALA 64 Ca -0.46 0.25 0.16 0.00 0.00 0.00 0.00 54.91 54.86 1bp5 h ALA 64 Cb 1.19 0.82 -0.10 0.00 0.00 0.00 0.00 17.79 19.71 1bp5 h ALA 64 CO 0.61 -0.58 0.43 0.78 0.00 0.00 0.00 179.25 180.48 1bp5 h GLY 65 N -0.06 1.42 2.00 0.00 0.00 -1.93 0.32 103.07 104.81 1bp5 h GLY 65 Ca 0.32 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1bp5 h GLY 65 CO -0.84 -0.08 0.00 1.41 0.00 0.00 0.00 176.54 177.03 1bp5 h LEU 66 N 0.58 0.00 -0.56 3.11 3.38 -1.79 -2.58 115.31 117.45 1bp5 h LEU 66 Ca 0.48 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.33 1bp5 h LEU 66 Cb 0.74 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1bp5 h LEU 66 CO -0.40 0.00 -0.15 0.58 0.09 0.00 0.00 178.44 178.56 1bp5 h VAL 67 N 0.00 1.27 0.14 1.22 2.07 -0.07 0.38 116.25 121.27 1bp5 h VAL 67 Ca 0.00 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 1bp5 h VAL 67 Cb 0.69 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1bp5 h VAL 67 CO 0.00 0.46 -0.07 0.22 0.02 0.00 0.00 177.57 178.20 1bp5 h TYR 68 N 0.87 -0.18 -0.38 1.57 3.20 -1.00 -2.48 116.97 118.57 1bp5 h TYR 68 Ca 0.13 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.06 1bp5 h TYR 68 Cb 0.72 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.99 1bp5 h TYR 68 CO 0.05 -0.06 0.00 -0.44 -1.64 0.00 0.00 178.16 176.07 1bp5 h ASP 69 N -0.26 -0.15 0.05 -2.11 3.32 -1.05 -1.67 116.42 114.55 1bp5 h ASP 69 Ca -0.02 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1bp5 h ASP 69 Cb 0.20 0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 1bp5 h ASP 69 CO 0.03 -0.04 -0.03 0.00 -1.72 0.00 0.00 179.24 177.48 1bp5 h ALA 70 N 1.33 1.75 0.75 3.45 0.00 -0.19 -2.91 119.26 123.44 1bp5 h ALA 70 Ca 0.19 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1bp5 h ALA 70 Cb 0.26 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1bp5 h ALA 70 CO -0.31 0.04 -0.36 -0.92 0.00 0.00 0.00 179.25 177.70 1bp5 h TYR 71 N 0.00 -0.94 -1.92 0.00 3.20 -0.83 0.36 116.97 116.83 1bp5 h TYR 71 Ca -0.00 -0.02 -0.62 0.00 3.14 0.00 0.00 58.73 61.22 1bp5 h TYR 71 Cb 0.06 0.31 0.14 0.00 1.54 0.00 0.00 36.73 38.78 1bp5 h TYR 71 CO 0.00 -0.56 -0.47 1.28 -1.64 0.00 0.00 178.16 176.76 1bp5 n LEU 72 N -5.48 -0.65 -4.82 2.82 4.77 -1.10 -1.26 117.00 111.28 1bp5 n LEU 72 Ca -0.14 0.97 -0.31 0.00 -0.03 0.00 0.00 56.01 56.50 1bp5 n LEU 72 Cb 0.41 -1.05 0.04 0.00 -2.33 0.00 0.00 43.42 40.49 1bp5 n LEU 72 CO 0.35 -2.99 0.71 0.00 -1.33 0.00 0.00 177.39 174.14 1bp5 s ALA 73 N -1.35 2.75 -2.00 -1.18 0.00 -1.26 -0.76 121.76 117.96 1bp5 s ALA 73 Ca 0.62 0.12 0.05 0.00 0.00 0.00 0.00 51.96 52.75 1bp5 s ALA 73 Cb -0.70 -3.17 0.28 0.00 0.00 0.00 0.00 23.12 19.53 1bp5 s ALA 73 CO 0.59 -1.06 0.88 -0.35 0.00 0.00 0.00 175.76 175.81 1bp5 n PRO 74 N -2.86 0.66 -0.06 0.00 -0.04 -1.26 -4.83 135.00 126.61 1bp5 n PRO 74 Ca 0.08 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.46 1bp5 n PRO 74 Cb 0.53 -1.11 -0.06 0.00 -0.04 0.00 0.00 33.50 32.82 1bp5 n PRO 74 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1bp5 h ASN 75 N 0.00 0.00 -6.16 3.54 -0.26 -1.41 -3.49 115.58 107.81 1bp5 h ASN 75 Ca 0.00 -0.48 -0.43 0.00 -0.56 0.00 0.00 56.30 54.82 1bp5 h ASN 75 Cb 0.00 0.00 0.03 0.00 -1.06 0.00 0.00 38.32 37.29 1bp5 h ASN 75 CO 0.00 0.77 -0.84 0.59 -1.06 0.00 0.00 177.43 176.89 1bp5 n ASN 76 N -4.69 -1.12 -4.87 5.81 3.02 0.06 -4.68 115.26 108.79 1bp5 n ASN 76 Ca -0.06 -0.85 -0.32 0.00 -0.03 0.00 0.00 54.58 53.32 1bp5 n ASN 76 Cb 0.25 -3.90 -0.05 0.00 -0.61 0.00 0.00 39.78 35.47 1bp5 n ASN 76 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1bp5 s LEU 77 N -6.74 4.18 0.07 3.41 1.43 0.12 -2.65 118.68 118.50 1bp5 s LEU 77 Ca 0.02 0.97 0.08 0.00 -1.03 0.00 0.00 54.13 54.17 1bp5 s LEU 77 Cb -0.01 -3.67 -0.03 0.00 0.03 0.00 0.00 46.19 42.51 1bp5 s LEU 77 CO 0.82 -0.07 -0.22 -1.59 0.23 0.00 0.00 176.35 175.53 1bp5 s LYS 78 N -2.73 1.38 0.24 1.70 -2.85 0.59 -3.92 119.74 114.14 1bp5 s LYS 78 Ca 0.47 -1.06 -0.30 0.00 -1.00 0.00 0.00 55.97 54.08 1bp5 s LYS 78 Cb -0.12 -1.58 -0.09 0.00 -2.06 0.00 0.00 37.83 33.98 1bp5 s LYS 78 CO 0.21 0.39 1.36 -1.25 0.10 0.00 0.00 175.35 176.16 1bp5 s PRO 79 N -1.45 4.34 0.00 1.78 0.04 -1.26 -1.17 135.00 137.28 1bp5 s PRO 79 Ca 0.08 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.30 1bp5 s PRO 79 Cb -0.09 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1bp5 s PRO 79 CO 0.03 -0.31 0.00 1.33 0.04 0.00 0.00 177.00 178.09 1bp5 n VAL 80 N 2.27 0.00 -4.15 -0.36 0.24 -0.46 -4.85 118.33 111.01 1bp5 n VAL 80 Ca 0.06 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.24 1bp5 n VAL 80 Cb 0.42 -0.36 -0.10 0.00 -1.47 0.00 0.00 33.84 32.32 1bp5 n VAL 80 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1bp5 s VAL 81 N -1.36 0.72 -0.01 3.34 1.01 -1.21 -0.63 120.40 122.25 1bp5 s VAL 81 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 61.98 60.28 1bp5 s VAL 81 Cb 0.00 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.99 1bp5 s VAL 81 CO 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 175.10 174.39 1bp5 s ALA 82 N -2.93 0.11 0.23 5.51 0.00 0.35 -1.96 121.76 123.07 1bp5 s ALA 82 Ca 0.06 0.08 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 1bp5 s ALA 82 Cb 0.00 -0.12 -0.09 0.00 0.00 0.00 0.00 23.12 22.92 1bp5 s ALA 82 CO -0.03 -0.03 1.11 -1.21 0.00 0.00 0.00 175.76 175.60 1bp5 s GLU 83 N 0.42 4.61 0.23 0.00 2.02 -1.06 0.61 118.70 125.53 1bp5 s GLU 83 Ca -0.04 1.77 0.10 0.00 0.02 0.00 0.00 54.97 56.82 1bp5 s GLU 83 Cb -0.06 -3.23 -0.04 0.00 0.10 0.00 0.00 34.13 30.90 1bp5 s GLU 83 CO -0.01 0.14 -0.09 -0.59 0.02 0.00 0.00 175.26 174.73 1bp5 s PHE 84 N -0.68 2.57 0.34 1.61 -0.12 -0.54 -4.56 117.98 116.60 1bp5 s PHE 84 Ca 0.47 -0.25 0.05 0.00 -0.05 0.00 0.00 56.93 57.15 1bp5 s PHE 84 Cb -0.31 -1.19 -0.02 0.00 -0.63 0.00 0.00 43.02 40.88 1bp5 s PHE 84 CO 0.38 0.59 0.18 0.66 -0.05 0.00 0.00 175.22 176.99 1bp5 n TYR 85 N -0.44 -0.24 0.00 3.49 4.02 0.80 0.08 117.16 124.87 1bp5 n TYR 85 Ca -0.08 -2.43 0.00 0.00 -0.01 0.00 0.00 57.90 55.38 1bp5 n TYR 85 Cb 0.58 0.11 0.00 0.00 -0.02 0.00 0.00 39.34 40.01 1bp5 n TYR 85 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1bp5 n GLY 86 N -0.54 2.20 3.60 2.72 0.00 -1.26 -1.79 105.19 110.11 1bp5 n GLY 86 Ca 0.00 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.30 1bp5 n GLY 86 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bp5 s SER 87 N -4.00 3.39 0.00 1.61 1.04 -1.26 -4.94 113.70 109.54 1bp5 s SER 87 Ca 0.00 -1.49 0.29 0.00 0.48 0.00 0.00 55.95 55.23 1bp5 s SER 87 Cb 0.00 0.06 1.32 0.00 0.10 0.00 0.00 66.02 67.50 1bp5 s SER 87 CO 0.00 -0.67 1.93 0.29 0.98 0.00 0.00 173.24 175.77 1bp5 n LYS 88 N -0.96 0.47 0.03 4.02 4.76 -1.26 -2.15 118.16 123.06 1bp5 n LYS 88 Ca -0.08 -0.09 -0.06 0.00 -2.87 0.00 0.00 58.31 55.21 1bp5 n LYS 88 Cb 0.67 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 32.25 1bp5 n LYS 88 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1bp5 h GLU 89 N 0.23 0.00 -0.81 1.97 3.07 -1.96 -3.39 114.58 113.69 1bp5 h GLU 89 Ca 0.00 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.52 1bp5 h GLU 89 Cb 0.35 0.00 -0.25 0.00 -0.84 0.00 0.00 28.75 28.01 1bp5 h GLU 89 CO 0.00 0.69 -0.75 -3.47 -1.40 0.00 0.00 179.01 174.08 1bp5 n ASP 90 N -3.17 -1.19 -4.71 1.42 2.03 -1.23 -5.13 116.55 104.57 1bp5 n ASP 90 Ca -0.07 -3.35 -0.42 0.00 0.52 0.00 0.00 54.79 51.46 1bp5 n ASP 90 Cb 0.96 0.89 0.00 0.00 -0.72 0.00 0.00 41.12 42.25 1bp5 n ASP 90 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1bp5 n PRO 91 N 0.57 2.13 -4.86 -0.67 -0.04 -0.92 -4.36 135.00 126.86 1bp5 n PRO 91 Ca 0.14 0.75 -0.33 0.00 -0.04 0.00 0.00 63.50 64.02 1bp5 n PRO 91 Cb 0.67 -2.39 -0.14 0.00 -0.04 0.00 0.00 33.50 31.59 1bp5 n PRO 91 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1bp5 s GLN 92 N -2.03 2.98 -0.00 0.54 -1.52 -0.74 -4.89 119.66 113.99 1bp5 s GLN 92 Ca 0.57 -0.71 0.01 0.00 -1.95 0.00 0.00 55.36 53.28 1bp5 s GLN 92 Cb -0.53 -2.49 -0.01 0.00 -0.22 0.00 0.00 33.01 29.75 1bp5 s GLN 92 CO 0.61 0.39 0.01 0.25 -0.25 0.00 0.00 175.29 176.30 1bp5 n THR 93 N 3.00 0.00 -4.44 -0.19 -2.24 -1.26 -0.14 114.28 109.01 1bp5 n THR 93 Ca -0.18 -0.02 -0.23 0.00 -2.27 0.00 0.00 64.05 61.36 1bp5 n THR 93 Cb 0.52 0.35 -0.09 0.00 -2.10 0.00 0.00 70.33 69.02 1bp5 n THR 93 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1bp5 s PHE 94 N -2.04 1.75 0.12 4.78 0.40 -1.26 -1.69 117.98 120.04 1bp5 s PHE 94 Ca -0.00 -1.26 -0.04 0.00 -0.60 0.00 0.00 56.93 55.02 1bp5 s PHE 94 Cb 0.00 -1.07 -0.03 0.00 0.51 0.00 0.00 43.02 42.43 1bp5 s PHE 94 CO 0.03 -0.33 0.11 1.52 0.70 0.00 0.00 175.22 177.25 1bp5 s TYR 95 N -3.36 0.58 -0.13 0.36 -0.85 0.46 -4.91 117.35 109.51 1bp5 s TYR 95 Ca 0.30 -1.00 -0.02 0.00 -0.52 0.00 0.00 57.07 55.84 1bp5 s TYR 95 Cb 0.04 -0.30 -0.02 0.00 0.38 0.00 0.00 41.96 42.06 1bp5 s TYR 95 CO 0.16 -0.54 -0.08 0.71 -1.52 0.00 0.00 175.55 174.28 1bp5 s TYR 96 N -3.98 2.93 0.01 -3.49 2.02 -1.26 -0.11 117.35 113.47 1bp5 s TYR 96 Ca 0.16 -0.37 -0.30 0.00 -0.37 0.00 0.00 57.07 56.19 1bp5 s TYR 96 Cb 0.06 -1.87 -0.03 0.00 -0.40 0.00 0.00 41.96 39.72 1bp5 s TYR 96 CO -0.03 -0.04 1.01 0.00 -1.57 0.00 0.00 175.55 174.93 1bp5 s ALA 97 N 0.15 3.20 0.15 3.71 0.00 0.96 -0.94 121.76 128.99 1bp5 s ALA 97 Ca -0.04 0.59 0.06 0.00 0.00 0.00 0.00 51.96 52.57 1bp5 s ALA 97 Cb -0.14 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1bp5 s ALA 97 CO 0.04 -0.26 -0.12 0.14 0.00 0.00 0.00 175.76 175.56 1bp5 s VAL 98 N 1.00 1.35 -0.37 0.00 -7.23 -0.11 -0.87 120.40 114.17 1bp5 s VAL 98 Ca 0.53 -1.99 -0.06 0.00 -1.81 0.00 0.00 61.98 58.65 1bp5 s VAL 98 Cb -0.22 -1.80 0.07 0.00 0.56 0.00 0.00 36.38 34.99 1bp5 s VAL 98 CO 0.28 -0.61 0.15 0.00 -0.31 0.00 0.00 175.10 174.61 1bp5 s ALA 99 N -2.89 3.10 0.07 1.32 0.00 -1.26 -2.37 121.76 119.74 1bp5 s ALA 99 Ca 0.16 -2.05 -0.16 0.00 0.00 0.00 0.00 51.96 49.91 1bp5 s ALA 99 Cb -0.00 -2.36 -0.06 0.00 0.00 0.00 0.00 23.12 20.69 1bp5 s ALA 99 CO 0.03 -1.52 0.50 0.08 0.00 0.00 0.00 175.76 174.85 1bp5 s VAL 100 N 1.33 4.88 0.26 0.00 1.01 -0.11 -0.64 120.40 127.13 1bp5 s VAL 100 Ca 0.01 0.95 -0.03 0.00 0.00 0.00 0.00 61.98 62.91 1bp5 s VAL 100 Cb -0.21 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 1bp5 s VAL 100 CO 0.00 0.46 0.31 0.68 0.00 0.00 0.00 175.10 176.56 1bp5 s VAL 101 N -1.21 0.00 0.20 2.92 -7.23 0.07 -1.12 120.40 114.03 1bp5 s VAL 101 Ca 0.30 -1.76 -0.11 0.00 -1.81 0.00 0.00 61.98 58.60 1bp5 s VAL 101 Cb -0.17 -2.45 -0.07 0.00 0.56 0.00 0.00 36.38 34.25 1bp5 s VAL 101 CO 0.17 0.00 0.55 -0.54 -0.31 0.00 0.00 175.10 174.97 1bp5 s LYS 102 N -3.79 3.86 0.34 4.82 1.02 -1.26 -1.01 119.74 123.72 1bp5 s LYS 102 Ca 0.33 0.35 -0.28 0.00 0.02 0.00 0.00 55.97 56.39 1bp5 s LYS 102 Cb 0.03 -2.74 -0.12 0.00 -0.52 0.00 0.00 37.83 34.48 1bp5 s LYS 102 CO 0.15 0.37 1.36 1.17 -0.92 0.00 0.00 175.35 177.48 1bp5 n LYS 103 N 0.19 2.29 -4.14 1.68 4.81 0.01 -2.78 118.16 120.21 1bp5 n LYS 103 Ca -0.02 0.80 -0.35 0.00 -0.87 0.00 0.00 58.31 57.88 1bp5 n LYS 103 Cb 0.52 -2.44 -0.04 0.00 0.02 0.00 0.00 35.03 33.09 1bp5 n LYS 103 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1bp5 n ASP 104 N 0.85 -2.66 0.11 3.14 8.00 -1.26 -4.77 116.55 119.95 1bp5 n ASP 104 Ca 0.04 -0.93 0.12 0.00 0.71 0.00 0.00 54.79 54.73 1bp5 n ASP 104 Cb 0.36 -2.24 0.46 0.00 -0.02 0.00 0.00 41.12 39.69 1bp5 n ASP 104 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1bp5 n SER 105 N -2.46 0.67 -2.23 -2.24 3.41 -1.12 -4.98 113.62 104.68 1bp5 n SER 105 Ca 0.08 0.63 -0.15 0.00 -0.26 0.00 0.00 58.87 59.17 1bp5 n SER 105 Cb 0.48 -0.78 0.04 0.00 -0.26 0.00 0.00 64.21 63.68 1bp5 n SER 105 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bp5 n GLY 106 N 0.47 -0.02 3.05 5.00 0.00 -1.26 -5.07 105.19 107.35 1bp5 n GLY 106 Ca 0.03 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1bp5 n GLY 106 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1bp5 s PHE 107 N -3.08 0.50 0.43 1.61 -0.12 -1.26 -5.13 117.98 110.93 1bp5 s PHE 107 Ca 0.29 -0.68 0.04 0.00 -0.05 0.00 0.00 56.93 56.53 1bp5 s PHE 107 Cb -0.13 -0.33 0.04 0.00 -0.63 0.00 0.00 43.02 41.97 1bp5 s PHE 107 CO 0.36 -0.20 0.31 1.04 -0.05 0.00 0.00 175.22 176.68 1bp5 n GLN 108 N 1.06 0.86 -0.10 1.99 1.13 -1.26 -4.94 117.38 116.12 1bp5 n GLN 108 Ca -0.20 -2.74 0.02 0.00 -1.94 0.00 0.00 57.00 52.13 1bp5 n GLN 108 Cb 0.57 0.32 0.32 0.00 0.11 0.00 0.00 30.24 31.56 1bp5 n GLN 108 CO 0.00 0.00 0.00 1.98 -1.44 0.00 0.00 177.06 177.60 1bp5 h MET 109 N 0.00 0.74 -0.00 -1.09 4.05 -1.90 0.40 114.93 117.12 1bp5 h MET 109 Ca -0.28 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.07 1bp5 h MET 109 Cb 1.01 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.65 1bp5 h MET 109 CO 0.44 0.53 -0.05 0.27 0.23 0.00 0.00 176.91 178.34 1bp5 n ASN 110 N -4.41 0.12 -2.36 1.39 6.94 -1.26 -3.81 115.26 111.87 1bp5 n ASN 110 Ca 0.05 -0.10 -0.28 0.00 -0.02 0.00 0.00 54.58 54.22 1bp5 n ASN 110 Cb 0.09 -0.26 0.02 0.00 -2.36 0.00 0.00 39.78 37.27 1bp5 n ASN 110 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1bp5 n GLN 111 N -1.27 3.34 0.08 -3.83 6.02 0.14 -4.77 117.38 117.10 1bp5 n GLN 111 Ca 0.12 -4.15 0.10 0.00 -0.01 0.00 0.00 57.00 53.06 1bp5 n GLN 111 Cb 0.27 -2.27 -0.03 0.00 1.02 0.00 0.00 30.24 29.24 1bp5 n GLN 111 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1bp5 n LEU 112 N -0.61 0.76 -4.67 1.08 4.77 -1.21 -4.41 117.00 112.70 1bp5 n LEU 112 Ca 0.45 0.30 -0.48 0.00 -0.03 0.00 0.00 56.01 56.24 1bp5 n LEU 112 Cb 0.72 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.72 1bp5 n LEU 112 CO 0.42 -0.13 1.33 -1.14 -1.33 0.00 0.00 177.39 176.54 1bp5 n ARG 113 N -2.65 2.03 0.00 3.23 0.63 -1.26 -1.04 116.66 117.59 1bp5 n ARG 113 Ca -0.02 0.74 0.00 0.00 -0.92 0.00 0.00 57.85 57.65 1bp5 n ARG 113 Cb 0.58 -2.53 0.00 0.00 0.45 0.00 0.00 32.46 30.96 1bp5 n ARG 113 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1bp5 n GLY 114 N 3.89 2.26 3.74 5.14 0.00 -0.94 -4.96 105.19 114.32 1bp5 n GLY 114 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1bp5 n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bp5 s LYS 115 N -0.69 -0.58 -0.14 1.61 -0.14 -0.21 -3.61 119.74 115.97 1bp5 s LYS 115 Ca 0.00 -0.29 -0.02 0.00 -1.36 0.00 0.00 55.97 54.31 1bp5 s LYS 115 Cb 0.00 -1.69 -0.02 0.00 -1.68 0.00 0.00 37.83 34.44 1bp5 s LYS 115 CO 0.00 -3.25 -0.09 0.15 -0.76 0.00 0.00 175.35 171.40 1bp5 s LYS 116 N -5.67 3.49 0.16 1.68 -0.14 -1.26 0.46 119.74 118.46 1bp5 s LYS 116 Ca 0.73 -0.61 0.08 0.00 -1.36 0.00 0.00 55.97 54.82 1bp5 s LYS 116 Cb -0.06 -2.75 -0.04 0.00 -1.68 0.00 0.00 37.83 33.29 1bp5 s LYS 116 CO 0.55 0.24 -0.09 -1.54 -0.76 0.00 0.00 175.35 173.75 1bp5 s SER 117 N 0.31 4.34 -0.17 2.83 1.04 -0.50 -0.38 113.70 121.18 1bp5 s SER 117 Ca -0.07 -0.50 0.01 0.00 0.48 0.00 0.00 55.95 55.86 1bp5 s SER 117 Cb -0.15 -0.78 0.02 0.00 0.10 0.00 0.00 66.02 65.21 1bp5 s SER 117 CO 0.04 0.12 -0.17 0.00 0.98 0.00 0.00 173.24 174.22 1bp5 s HIS 119 N 1.39 2.26 0.13 0.00 3.76 -0.59 -0.55 115.29 121.69 1bp5 s HIS 119 Ca 0.05 -0.38 -0.17 0.00 -0.15 0.00 0.00 55.06 54.41 1bp5 s HIS 119 Cb -0.13 -1.17 -0.02 0.00 1.11 0.00 0.00 32.58 32.37 1bp5 s HIS 119 CO -0.12 0.41 1.72 1.79 -0.85 0.00 0.00 174.74 177.69 1bp5 h THR 120 N 3.54 1.15 0.00 1.30 1.35 -1.72 -3.41 112.91 115.12 1bp5 h THR 120 Ca -0.48 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 1bp5 h THR 120 Cb 1.19 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1bp5 h THR 120 CO 0.44 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 1bp5 n GLY 121 N -0.93 1.61 3.75 5.82 0.00 -1.26 -1.72 105.19 112.46 1bp5 n GLY 121 Ca -0.01 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 1bp5 n GLY 121 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bp5 s LEU 122 N 0.00 4.35 0.00 0.99 0.20 0.99 -1.72 118.68 123.49 1bp5 s LEU 122 Ca 0.00 2.91 0.00 0.00 0.69 0.00 0.00 54.13 57.73 1bp5 s LEU 122 Cb 0.00 -3.63 0.00 0.00 -0.43 0.00 0.00 46.19 42.13 1bp5 s LEU 122 CO 0.00 -0.89 0.00 0.61 -0.29 0.00 0.00 176.35 175.78 1bp5 n GLY 123 N 2.21 2.62 3.79 7.98 0.00 -1.26 -4.93 105.19 115.60 1bp5 n GLY 123 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1bp5 n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bp5 s ARG 124 N -0.74 4.52 0.00 1.61 0.52 -0.70 -4.74 118.95 119.41 1bp5 s ARG 124 Ca 0.00 1.32 0.00 0.00 -0.52 0.00 0.00 55.73 56.53 1bp5 s ARG 124 Cb 0.00 -2.72 0.00 0.00 0.52 0.00 0.00 34.95 32.75 1bp5 s ARG 124 CO 0.00 0.22 0.73 0.43 0.02 0.00 0.00 175.30 176.70 1bp5 n SER 125 N 0.39 0.00 -0.10 0.23 7.64 -1.26 -0.88 113.62 119.64 1bp5 n SER 125 Ca 0.03 0.73 -0.07 0.00 1.01 0.00 0.00 58.87 60.57 1bp5 n SER 125 Cb 0.50 -0.23 0.01 0.00 -1.01 0.00 0.00 64.21 63.48 1bp5 n SER 125 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bp5 h ALA 126 N -1.86 0.41 0.00 -0.43 0.00 -1.92 0.93 119.26 116.40 1bp5 h ALA 126 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1bp5 h ALA 126 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1bp5 h ALA 126 CO 0.00 -0.24 0.00 0.78 0.00 0.00 0.00 179.25 179.79 1bp5 h GLY 127 N 0.30 0.00 0.00 0.00 0.00 -1.66 -3.38 103.07 98.34 1bp5 h GLY 127 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1bp5 h GLY 127 CO -0.13 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.28 1bp5 n TRP 128 N -2.76 -0.45 -0.21 5.60 -0.00 -0.47 -4.12 117.44 115.03 1bp5 n TRP 128 Ca 0.02 0.08 -0.07 0.00 -0.00 0.00 0.00 57.50 57.53 1bp5 n TRP 128 Cb 0.35 0.48 -0.02 0.00 -0.00 0.00 0.00 31.31 32.12 1bp5 n TRP 128 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1bp5 h ASN 129 N 0.00 -1.40 0.84 5.87 2.35 -0.65 -0.48 115.58 122.11 1bp5 h ASN 129 Ca 0.00 0.24 -0.04 0.00 -0.55 0.00 0.00 56.30 55.95 1bp5 h ASN 129 Cb 0.00 0.65 0.01 0.00 0.05 0.00 0.00 38.32 39.03 1bp5 h ASN 129 CO 0.00 -0.33 -0.40 0.40 -1.65 0.00 0.00 177.43 175.45 1bp5 h ILE 130 N -0.21 0.00 -0.59 2.81 1.08 -1.05 0.20 117.51 119.76 1bp5 h ILE 130 Ca 0.20 -0.17 0.06 0.00 -0.39 0.00 0.00 64.86 64.55 1bp5 h ILE 130 Cb 0.56 0.01 -0.05 0.00 -3.07 0.00 0.00 36.82 34.26 1bp5 h ILE 130 CO -0.69 0.00 0.30 1.55 -0.69 0.00 0.00 178.15 178.62 1bp5 h PRO 131 N -1.30 0.54 -0.33 2.37 0.13 -1.72 -0.07 132.00 131.63 1bp5 h PRO 131 Ca -0.12 -0.03 -0.15 0.00 -0.87 0.00 0.00 66.00 64.83 1bp5 h PRO 131 Cb 0.87 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 1bp5 h PRO 131 CO 0.19 0.36 -0.41 0.82 -0.23 0.00 0.00 178.00 178.73 1bp5 h ILE 132 N 0.56 1.28 -0.00 -3.56 1.08 -1.14 -1.23 117.51 114.50 1bp5 h ILE 132 Ca 0.27 -1.59 -0.00 0.00 -0.39 0.00 0.00 64.86 63.15 1bp5 h ILE 132 Cb 0.20 1.47 -0.00 0.00 -3.07 0.00 0.00 36.82 35.41 1bp5 h ILE 132 CO -0.19 0.52 0.00 1.23 -0.69 0.00 0.00 178.15 179.02 1bp5 h GLY 133 N 0.87 0.01 1.80 5.37 0.00 -0.56 0.23 103.07 110.78 1bp5 h GLY 133 Ca 0.05 -0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.39 1bp5 h GLY 133 CO 0.09 0.00 0.10 1.41 0.00 0.00 0.00 176.54 178.14 1bp5 h LEU 134 N -0.14 0.11 -0.69 3.11 3.38 -0.93 -1.96 115.31 118.20 1bp5 h LEU 134 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bp5 h LEU 134 Cb 0.14 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1bp5 h LEU 134 CO -0.00 0.07 -0.40 0.18 0.09 0.00 0.00 178.44 178.38 1bp5 n LEU 135 N -4.51 1.47 -0.23 1.67 4.77 -0.47 -4.69 117.00 115.01 1bp5 n LEU 135 Ca -0.00 -0.50 -0.03 0.00 -0.03 0.00 0.00 56.01 55.45 1bp5 n LEU 135 Cb 0.14 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1bp5 n LEU 135 CO 0.34 0.28 0.32 0.00 -1.33 0.00 0.00 177.39 177.00 1bp5 n TYR 136 N -0.43 -0.09 1.06 -1.77 9.36 0.77 -0.73 117.16 125.33 1bp5 n TYR 136 Ca 0.10 0.72 0.12 0.00 3.32 0.00 0.00 57.90 62.16 1bp5 n TYR 136 Cb 0.40 -0.65 0.59 0.00 -0.63 0.00 0.00 39.34 39.05 1bp5 n TYR 136 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1bp5 n ASP 138 N -1.36 0.67 -4.78 0.00 9.92 0.10 -4.88 116.55 116.21 1bp5 n ASP 138 Ca 0.10 0.27 -0.36 0.00 -0.53 0.00 0.00 54.79 54.27 1bp5 n ASP 138 Cb 0.23 -0.21 -0.03 0.00 -0.64 0.00 0.00 41.12 40.47 1bp5 n ASP 138 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1bp5 s LEU 139 N -4.12 3.99 0.27 0.64 1.43 -0.96 -4.99 118.68 114.95 1bp5 s LEU 139 Ca 0.09 2.08 -0.29 0.00 -1.03 0.00 0.00 54.13 54.98 1bp5 s LEU 139 Cb 0.14 -4.34 -0.10 0.00 0.03 0.00 0.00 46.19 41.92 1bp5 s LEU 139 CO 0.66 -0.74 1.34 -2.16 0.23 0.00 0.00 176.35 175.68 1bp5 s PRO 140 N -2.83 4.34 0.36 1.29 0.04 -1.26 -4.90 135.00 132.04 1bp5 s PRO 140 Ca 0.63 2.20 -0.24 0.00 0.04 0.00 0.00 61.00 63.63 1bp5 s PRO 140 Cb -0.22 -3.11 -0.10 0.00 0.04 0.00 0.00 34.50 31.11 1bp5 s PRO 140 CO 0.27 -0.27 0.96 -1.21 0.04 0.00 0.00 177.00 176.79 1bp5 s GLU 141 N -0.96 4.44 0.23 4.56 2.02 -1.26 -3.79 118.70 123.93 1bp5 s GLU 141 Ca 0.54 1.30 -0.30 0.00 0.02 0.00 0.00 54.97 56.53 1bp5 s GLU 141 Cb -0.39 -2.61 -0.09 0.00 0.10 0.00 0.00 34.13 31.14 1bp5 s GLU 141 CO 0.46 0.14 1.16 -1.25 0.02 0.00 0.00 175.26 175.80 1bp5 s PRO 142 N -2.40 4.54 0.00 0.39 0.04 -1.26 -5.08 135.00 131.23 1bp5 s PRO 142 Ca 0.54 1.86 0.30 0.00 0.04 0.00 0.00 61.00 63.75 1bp5 s PRO 142 Cb -0.17 -3.21 1.57 0.00 0.04 0.00 0.00 34.50 32.73 1bp5 s PRO 142 CO 0.22 0.03 2.05 0.54 0.04 0.00 0.00 177.00 179.87 1bp5 n ARG 143 N 1.87 0.88 -4.52 4.56 1.74 -1.25 -4.52 116.66 115.42 1bp5 n ARG 143 Ca 0.02 -0.17 -0.25 0.00 -0.77 0.00 0.00 57.85 56.68 1bp5 n ARG 143 Cb 0.45 -1.50 -0.17 0.00 -1.02 0.00 0.00 32.46 30.22 1bp5 n ARG 143 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1bp5 s LYS 144 N -2.23 1.72 0.31 5.56 -0.14 -1.26 -2.75 119.74 120.95 1bp5 s LYS 144 Ca 0.38 -0.41 -0.29 0.00 -1.36 0.00 0.00 55.97 54.29 1bp5 s LYS 144 Cb 0.21 -1.45 -0.11 0.00 -1.68 0.00 0.00 37.83 34.80 1bp5 s LYS 144 CO 0.41 -0.00 1.53 -1.25 -0.76 0.00 0.00 175.35 175.27 1bp5 s PRO 145 N 0.77 4.16 0.33 -1.68 0.04 -1.26 -5.00 135.00 132.35 1bp5 s PRO 145 Ca -0.13 2.51 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1bp5 s PRO 145 Cb -0.15 -3.03 0.54 0.00 0.04 0.00 0.00 34.50 31.90 1bp5 s PRO 145 CO 0.02 -0.55 1.98 1.25 0.04 0.00 0.00 177.00 179.75 1bp5 h LEU 146 N 4.40 0.82 -1.45 -3.56 5.85 -1.87 -1.52 115.31 117.98 1bp5 h LEU 146 Ca -0.48 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.16 1bp5 h LEU 146 Cb 1.22 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1bp5 h LEU 146 CO 0.75 0.61 -0.28 -0.33 -0.34 0.00 0.00 178.44 178.85 1bp5 h GLU 147 N 0.96 0.00 -0.20 1.25 5.08 -1.99 -1.22 114.58 118.47 1bp5 h GLU 147 Ca 0.26 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.50 1bp5 h GLU 147 Cb -0.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1bp5 h GLU 147 CO -0.05 0.28 -0.33 -0.22 -1.00 0.00 0.00 179.01 177.69 1bp5 h LYS 148 N 0.00 0.57 -0.14 2.33 3.64 -1.67 -1.03 116.57 120.27 1bp5 h LYS 148 Ca -0.00 -0.35 -0.04 0.00 -1.27 0.00 0.00 60.65 58.99 1bp5 h LYS 148 Cb 0.52 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1bp5 h LYS 148 CO 0.04 0.96 -0.07 0.00 -2.27 0.00 0.00 179.45 178.10 1bp5 h ALA 149 N 0.61 1.61 0.19 5.00 0.00 -0.68 -1.26 119.26 124.74 1bp5 h ALA 149 Ca 0.01 -0.15 -0.32 0.00 0.00 0.00 0.00 54.91 54.45 1bp5 h ALA 149 Cb 0.92 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.65 1bp5 h ALA 149 CO 0.07 0.28 -1.54 0.28 0.00 0.00 0.00 179.25 178.35 1bp5 h VAL 150 N 0.21 1.10 -0.29 0.00 2.07 -1.25 -2.52 116.25 115.57 1bp5 h VAL 150 Ca 0.05 -2.55 0.07 0.00 0.82 0.00 0.00 66.70 65.09 1bp5 h VAL 150 Cb 0.27 2.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 1bp5 h VAL 150 CO 0.01 0.81 0.20 0.00 0.02 0.00 0.00 177.57 178.62 1bp5 h ALA 151 N 0.09 2.20 -0.00 1.67 0.00 -0.90 0.04 119.26 122.37 1bp5 h ALA 151 Ca -0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1bp5 h ALA 151 Cb 2.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1bp5 h ALA 151 CO 0.19 -0.28 -0.58 0.09 0.00 0.00 0.00 179.25 178.67 1bp5 n ASN 152 N -4.46 0.69 -0.03 0.00 4.13 -0.50 -4.50 115.26 110.58 1bp5 n ASN 152 Ca 0.04 -0.49 -0.02 0.00 1.68 0.00 0.00 54.58 55.78 1bp5 n ASN 152 Cb 0.33 0.40 -0.01 0.00 -1.54 0.00 0.00 39.78 38.96 1bp5 n ASN 152 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1bp5 n PHE 153 N -1.39 0.42 -1.38 3.10 7.35 -0.03 -4.84 117.46 120.69 1bp5 n PHE 153 Ca 0.06 0.18 -0.30 0.00 -0.76 0.00 0.00 57.45 56.64 1bp5 n PHE 153 Cb 0.34 -0.48 0.12 0.00 0.35 0.00 0.00 39.48 39.81 1bp5 n PHE 153 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 1bp5 s PHE 154 N -1.59 2.52 -0.28 -5.13 0.08 -1.03 -2.22 117.98 110.33 1bp5 s PHE 154 Ca -0.07 1.13 0.13 0.00 0.12 0.00 0.00 56.93 58.24 1bp5 s PHE 154 Cb 0.01 -3.19 0.79 0.00 -0.57 0.00 0.00 43.02 40.06 1bp5 s PHE 154 CO 0.11 -2.21 1.74 -1.13 -0.10 0.00 0.00 175.22 173.63 1bp5 n SER 155 N -3.73 5.49 0.00 1.36 3.41 0.17 -4.67 113.62 115.66 1bp5 n SER 155 Ca 0.07 -2.97 0.00 0.00 -0.26 0.00 0.00 58.87 55.71 1bp5 n SER 155 Cb 0.56 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1bp5 n SER 155 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bp5 n GLY 156 N 0.47 4.42 3.58 5.00 0.00 -1.25 -4.91 105.19 112.50 1bp5 n GLY 156 Ca 0.30 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 1bp5 n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bp5 s SER 157 N 0.00 -0.12 -0.31 1.61 0.01 -0.13 -1.41 113.70 113.35 1bp5 s SER 157 Ca 0.00 -0.83 0.03 0.00 1.31 0.00 0.00 55.95 56.46 1bp5 s SER 157 Cb 0.00 0.58 0.09 0.00 0.21 0.00 0.00 66.02 66.90 1bp5 s SER 157 CO 0.00 -1.12 -0.00 0.00 0.41 0.00 0.00 173.24 172.52 1bp5 s ALA 159 N 1.00 3.70 0.40 0.00 0.00 0.51 -1.53 121.76 125.83 1bp5 s ALA 159 Ca 0.04 -3.70 -0.25 0.00 0.00 0.00 0.00 51.96 48.05 1bp5 s ALA 159 Cb -0.19 -2.18 -0.11 0.00 0.00 0.00 0.00 23.12 20.64 1bp5 s ALA 159 CO -0.08 -2.08 0.97 -2.30 0.00 0.00 0.00 175.76 172.28 1bp5 n PRO 160 N 2.27 1.29 -0.96 0.00 -0.02 -1.26 -0.93 135.00 135.39 1bp5 n PRO 160 Ca 0.16 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1bp5 n PRO 160 Cb 0.34 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1bp5 n PRO 160 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bp5 s ALA 162 N -3.59 3.07 -1.20 0.00 0.00 -0.11 -4.84 121.76 115.10 1bp5 s ALA 162 Ca 0.00 0.25 -0.21 0.00 0.00 0.00 0.00 51.96 52.01 1bp5 s ALA 162 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 20.01 1bp5 s ALA 162 CO 0.00 -0.07 1.79 0.34 0.00 0.00 0.00 175.76 177.82 1bp5 s ASP 163 N -2.71 6.04 0.60 0.00 2.15 -1.26 -4.78 116.67 116.72 1bp5 s ASP 163 Ca 0.60 -1.95 0.38 0.00 0.43 0.00 0.00 52.55 52.01 1bp5 s ASP 163 Cb -0.10 -2.58 1.83 0.00 -0.30 0.00 0.00 42.92 41.77 1bp5 s ASP 163 CO 0.24 -1.99 2.16 1.23 -0.17 0.00 0.00 175.17 176.63 1bp5 h GLY 164 N 14.80 0.00 1.88 2.66 0.00 -1.87 0.28 103.07 120.81 1bp5 h GLY 164 Ca 0.32 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.52 1bp5 h GLY 164 CO 1.36 0.00 -0.55 -0.84 0.00 0.00 0.00 176.54 176.50 1bp5 h THR 165 N 0.00 1.38 0.00 4.70 2.02 -1.95 -0.99 112.91 118.07 1bp5 h THR 165 Ca -0.00 -1.88 0.00 0.00 0.77 0.00 0.00 66.41 65.30 1bp5 h THR 165 Cb 0.28 1.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 1bp5 h THR 165 CO 0.00 0.55 -1.73 0.47 0.37 0.00 0.00 175.52 175.18 1bp5 n ASP 166 N -3.90 1.11 -3.25 4.18 8.00 -1.03 -4.71 116.55 116.96 1bp5 n ASP 166 Ca -0.02 -0.04 -0.25 0.00 0.71 0.00 0.00 54.79 55.19 1bp5 n ASP 166 Cb 0.57 1.74 -0.08 0.00 -0.02 0.00 0.00 41.12 43.33 1bp5 n ASP 166 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1bp5 n PHE 167 N -2.06 -0.49 -0.33 1.24 3.72 0.94 -5.00 117.46 115.49 1bp5 n PHE 167 Ca -0.03 -3.49 0.23 0.00 -0.05 0.00 0.00 57.45 54.11 1bp5 n PHE 167 Cb 0.43 -0.18 0.50 0.00 -0.94 0.00 0.00 39.48 39.30 1bp5 n PHE 167 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1bp5 h PRO 168 N 4.47 0.38 0.00 -1.08 0.11 -1.40 -0.84 132.00 133.65 1bp5 h PRO 168 Ca 0.13 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 1bp5 h PRO 168 Cb 0.89 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.91 1bp5 h PRO 168 CO 0.44 0.25 -0.07 1.96 -0.21 0.00 0.00 178.00 180.37 1bp5 h GLN 169 N 0.40 0.00 0.00 1.05 7.50 -1.90 -1.86 115.11 120.29 1bp5 h GLN 169 Ca 0.61 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.76 1bp5 h GLN 169 Cb 1.53 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.06 1bp5 h GLN 169 CO -0.32 0.07 0.00 1.28 -1.50 0.00 0.00 178.83 178.36 1bp5 n LEU 170 N -3.63 0.00 -0.16 1.46 4.77 -0.32 -0.96 117.00 118.17 1bp5 n LEU 170 Ca -0.02 0.32 0.02 0.00 -0.03 0.00 0.00 56.01 56.30 1bp5 n LEU 170 Cb 0.18 -0.32 0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1bp5 n LEU 170 CO 0.28 -0.11 0.37 0.00 -1.33 0.00 0.00 177.39 176.60 1bp5 h GLN 172 N 0.00 0.52 -0.00 0.00 4.15 -1.20 0.46 115.11 119.04 1bp5 h GLN 172 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1bp5 h GLN 172 Cb 1.01 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.58 1bp5 h GLN 172 CO 0.00 0.34 -0.11 1.28 -1.93 0.00 0.00 178.83 178.42 1bp5 n LEU 173 N -4.91 0.42 -2.82 -2.39 4.77 -0.56 -4.19 117.00 107.33 1bp5 n LEU 173 Ca 0.11 0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 56.03 1bp5 n LEU 173 Cb 0.29 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1bp5 n LEU 173 CO 0.24 0.08 0.11 0.00 -1.33 0.00 0.00 177.39 176.49 1bp5 n PRO 175 N 2.00 0.00 0.00 0.00 -0.02 0.15 -1.05 135.00 136.08 1bp5 n PRO 175 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1bp5 n PRO 175 Cb 0.60 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 1bp5 n PRO 175 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bp5 n GLY 176 N 3.22 3.23 3.88 -1.23 0.00 -1.26 -4.60 105.19 108.44 1bp5 n GLY 176 Ca 0.26 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.02 1bp5 n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bp5 n GLY 178 N -1.71 1.09 2.00 0.00 0.00 -1.26 -0.45 105.19 104.86 1bp5 n GLY 178 Ca -0.19 0.90 -0.14 0.00 0.00 0.00 0.00 46.02 46.59 1bp5 n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bp5 s SER 180 N 1.29 -0.25 0.00 0.00 1.04 -1.26 -4.95 113.70 109.57 1bp5 s SER 180 Ca 0.45 -0.62 0.11 0.00 0.48 0.00 0.00 55.95 56.37 1bp5 s SER 180 Cb 0.25 0.71 0.61 0.00 0.10 0.00 0.00 66.02 67.69 1bp5 s SER 180 CO -0.06 -1.31 1.16 0.35 0.98 0.00 0.00 173.24 174.37 1bp5 n THR 181 N -0.45 0.33 0.17 2.02 -2.24 -1.26 -0.62 114.28 112.25 1bp5 n THR 181 Ca -0.04 0.08 0.02 0.00 -2.27 0.00 0.00 64.05 61.84 1bp5 n THR 181 Cb 0.60 -0.91 0.32 0.00 -2.10 0.00 0.00 70.33 68.24 1bp5 n THR 181 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1bp5 h LEU 182 N 0.00 0.00 -8.85 3.22 3.38 -1.95 -3.38 115.31 107.73 1bp5 h LEU 182 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1bp5 h LEU 182 Cb 0.05 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 1bp5 h LEU 182 CO 0.00 0.43 0.84 0.21 0.09 0.00 0.00 178.44 180.01 1bp5 s ASN 183 N -6.88 6.78 0.55 -0.43 3.84 0.21 -4.89 114.94 114.13 1bp5 s ASN 183 Ca -0.02 0.76 0.37 0.00 0.21 0.00 0.00 52.86 54.18 1bp5 s ASN 183 Cb 0.14 -2.54 1.99 0.00 -0.55 0.00 0.00 41.25 40.30 1bp5 s ASN 183 CO 0.73 -1.02 2.12 0.06 -2.79 0.00 0.00 177.10 176.20 1bp5 h GLN 184 N 8.58 0.00 -0.46 0.43 3.07 -1.85 -1.30 115.11 123.58 1bp5 h GLN 184 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.52 1bp5 h GLN 184 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.62 1bp5 h GLN 184 CO 1.06 0.00 0.00 0.66 0.09 0.00 0.00 178.83 180.64 1bp5 n TYR 185 N -2.80 1.56 -3.33 0.06 4.01 -1.26 -4.19 117.16 111.21 1bp5 n TYR 185 Ca -0.02 -0.76 -0.38 0.00 -0.16 0.00 0.00 57.90 56.57 1bp5 n TYR 185 Cb 0.07 -0.40 -0.06 0.00 -0.31 0.00 0.00 39.34 38.64 1bp5 n TYR 185 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1bp5 s PHE 186 N -2.63 3.76 0.00 -0.72 5.36 -0.49 -2.76 117.98 120.51 1bp5 s PHE 186 Ca 0.49 1.19 0.00 0.00 -0.96 0.00 0.00 56.93 57.65 1bp5 s PHE 186 Cb 0.37 -2.44 0.00 0.00 -0.34 0.00 0.00 43.02 40.61 1bp5 s PHE 186 CO 0.14 0.58 0.00 0.41 -1.46 0.00 0.00 175.22 174.89 1bp5 n GLY 187 N 1.60 -2.30 0.30 13.12 0.00 -0.70 -2.28 105.19 114.93 1bp5 n GLY 187 Ca -0.10 -1.54 -0.14 0.00 0.00 0.00 0.00 46.02 44.24 1bp5 n GLY 187 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1bp5 h TYR 188 N 0.00 -0.73 -0.69 1.61 0.05 -1.93 0.11 116.97 115.40 1bp5 h TYR 188 Ca 0.00 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.76 1bp5 h TYR 188 Cb 0.00 0.29 -0.03 0.00 1.01 0.00 0.00 36.73 38.00 1bp5 h TYR 188 CO 0.00 -0.39 0.32 0.77 -1.05 0.00 0.00 178.16 177.82 1bp5 h SER 189 N -0.54 0.89 -0.22 3.88 0.02 -1.95 -1.49 113.55 114.14 1bp5 h SER 189 Ca 0.01 -0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 60.81 1bp5 h SER 189 Cb 0.52 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1bp5 h SER 189 CO -0.10 0.76 -0.04 1.23 -1.14 0.00 0.00 176.83 177.54 1bp5 h GLY 190 N 1.04 0.45 1.84 -3.77 0.00 -1.12 0.54 103.07 102.05 1bp5 h GLY 190 Ca 0.24 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 1bp5 h GLY 190 CO -0.03 0.33 -0.11 0.00 0.00 0.00 0.00 176.54 176.73 1bp5 h ALA 191 N 0.76 1.57 -0.18 3.60 0.00 -0.57 -0.66 119.26 123.78 1bp5 h ALA 191 Ca 0.06 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 1bp5 h ALA 191 Cb 0.48 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1bp5 h ALA 191 CO 0.02 0.31 -0.68 0.35 0.00 0.00 0.00 179.25 179.25 1bp5 h PHE 192 N 0.20 1.02 -0.85 0.00 3.57 -1.05 -3.00 116.94 116.82 1bp5 h PHE 192 Ca 0.04 -0.43 0.01 0.00 3.53 0.00 0.00 57.97 61.12 1bp5 h PHE 192 Cb 0.32 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 1bp5 h PHE 192 CO 0.00 1.25 0.56 -0.22 -2.23 0.00 0.00 178.31 177.67 1bp5 h LYS 193 N 0.50 1.13 -0.80 1.11 3.64 -0.36 0.12 116.57 121.90 1bp5 h LYS 193 Ca -0.04 -0.08 0.11 0.00 -1.27 0.00 0.00 60.65 59.38 1bp5 h LYS 193 Cb 1.31 -0.25 -0.06 0.00 -0.41 0.00 0.00 32.23 32.82 1bp5 h LYS 193 CO 0.14 0.76 0.52 0.00 -2.27 0.00 0.00 179.45 178.61 1bp5 h LEU 195 N 0.67 0.54 0.27 0.00 5.85 -1.29 0.16 115.31 121.51 1bp5 h LEU 195 Ca 0.38 -0.86 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 1bp5 h LEU 195 Cb 0.57 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 1bp5 h LEU 195 CO -0.15 1.35 -0.17 0.50 -0.34 0.00 0.00 178.44 179.63 1bp5 h LYS 196 N -0.19 -0.41 0.00 1.25 3.64 -0.16 -1.70 116.57 119.00 1bp5 h LYS 196 Ca -0.12 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1bp5 h LYS 196 Cb 1.54 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.46 1bp5 h LYS 196 CO 0.15 -0.28 0.00 -0.25 -2.27 0.00 0.00 179.45 176.80 1bp5 n ASP 197 N -5.29 0.31 0.00 4.20 8.00 0.57 -4.82 116.55 119.52 1bp5 n ASP 197 Ca -0.09 0.62 0.00 0.00 0.71 0.00 0.00 54.79 56.03 1bp5 n ASP 197 Cb 0.21 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.64 1bp5 n ASP 197 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bp5 n GLY 198 N -0.92 0.55 0.17 0.44 0.00 -0.64 -4.96 105.19 99.83 1bp5 n GLY 198 Ca 0.00 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 1bp5 n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bp5 h ALA 199 N 0.00 0.49 -1.21 4.61 0.00 -0.92 -3.46 119.26 118.77 1bp5 h ALA 199 Ca 0.00 -0.64 -0.61 0.00 0.00 0.00 0.00 54.91 53.65 1bp5 h ALA 199 Cb 0.08 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 17.70 1bp5 h ALA 199 CO 0.00 0.78 -0.55 0.20 0.00 0.00 0.00 179.25 179.67 1bp5 s GLY 200 N -4.33 2.66 -0.06 0.00 0.00 -0.67 -4.92 107.32 100.00 1bp5 s GLY 200 Ca -0.06 -1.34 0.16 0.00 0.00 0.00 0.00 44.72 43.48 1bp5 s GLY 200 CO 0.85 -2.05 0.29 1.22 0.00 0.00 0.00 173.10 173.41 1bp5 n ASP 201 N -1.10 1.05 -3.84 1.64 8.00 0.49 -4.64 116.55 118.16 1bp5 n ASP 201 Ca -0.10 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.28 1bp5 n ASP 201 Cb 0.67 1.54 -0.12 0.00 -0.02 0.00 0.00 41.12 43.18 1bp5 n ASP 201 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1bp5 s VAL 202 N -2.97 0.03 -0.06 2.53 0.11 -1.11 -4.18 120.40 114.75 1bp5 s VAL 202 Ca -0.07 -0.21 0.04 0.00 -2.93 0.00 0.00 61.98 58.82 1bp5 s VAL 202 Cb 0.09 -0.28 -0.00 0.00 -1.53 0.00 0.00 36.38 34.66 1bp5 s VAL 202 CO 0.70 -0.12 -0.20 0.00 -3.33 0.00 0.00 175.10 172.16 1bp5 s ALA 203 N -0.36 1.78 -0.45 1.54 0.00 -0.28 -0.29 121.76 123.70 1bp5 s ALA 203 Ca -0.04 -0.80 -0.10 0.00 0.00 0.00 0.00 51.96 51.01 1bp5 s ALA 203 Cb -0.03 -0.61 0.10 0.00 0.00 0.00 0.00 23.12 22.58 1bp5 s ALA 203 CO 0.01 0.30 0.32 -0.06 0.00 0.00 0.00 175.76 176.32 1bp5 s PHE 204 N 0.11 3.37 0.00 0.00 0.08 0.28 -0.94 117.98 120.89 1bp5 s PHE 204 Ca -0.08 -1.63 0.00 0.00 0.12 0.00 0.00 56.93 55.34 1bp5 s PHE 204 Cb -0.14 -3.25 0.00 0.00 -0.57 0.00 0.00 43.02 39.06 1bp5 s PHE 204 CO 0.04 -0.92 0.00 1.33 -0.10 0.00 0.00 175.22 175.57 1bp5 n VAL 205 N 4.95 0.00 -3.79 -0.44 0.24 -1.00 -3.57 118.33 114.72 1bp5 n VAL 205 Ca -0.09 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 61.98 1bp5 n VAL 205 Cb 0.42 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.74 1bp5 n VAL 205 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1bp5 s LYS 206 N 1.45 2.45 0.54 7.34 -2.85 -1.26 -0.94 119.74 126.46 1bp5 s LYS 206 Ca 0.00 -1.60 0.22 0.00 -1.00 0.00 0.00 55.97 53.58 1bp5 s LYS 206 Cb 0.00 -2.26 1.40 0.00 -2.06 0.00 0.00 37.83 34.91 1bp5 s LYS 206 CO 0.00 -0.12 2.10 1.12 0.10 0.00 0.00 175.35 178.54 1bp5 h HIS 207 N 1.20 0.00 0.00 1.78 2.07 -1.38 -2.68 115.15 116.15 1bp5 h HIS 207 Ca -0.42 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.10 1bp5 h HIS 207 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 1bp5 h HIS 207 CO 0.56 0.00 -0.87 0.66 -3.07 0.00 0.00 177.93 175.21 1bp5 h SER 208 N 0.00 0.00 -0.70 3.10 4.64 -1.96 -3.40 113.55 115.23 1bp5 h SER 208 Ca 0.10 -0.09 0.15 0.00 -0.47 0.00 0.00 61.79 61.48 1bp5 h SER 208 Cb 0.42 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.38 1bp5 h SER 208 CO -0.00 0.04 -0.02 0.74 -0.87 0.00 0.00 176.83 176.73 1bp5 h THR 209 N 0.00 0.38 -0.75 2.95 2.02 -1.88 0.09 112.91 115.72 1bp5 h THR 209 Ca 0.00 -0.03 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 1bp5 h THR 209 Cb 0.91 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1bp5 h THR 209 CO 0.00 0.02 0.26 -0.29 0.37 0.00 0.00 175.52 175.88 1bp5 h ILE 210 N 0.09 1.26 0.00 3.11 2.10 -1.78 -1.76 117.51 120.54 1bp5 h ILE 210 Ca 0.37 -0.87 -0.07 0.00 1.08 0.00 0.00 64.86 65.37 1bp5 h ILE 210 Cb 0.63 0.41 -0.01 0.00 -1.09 0.00 0.00 36.82 36.76 1bp5 h ILE 210 CO -0.63 0.35 -0.35 -0.26 -1.08 0.00 0.00 178.15 176.18 1bp5 h PHE 211 N 1.11 0.00 0.00 2.19 0.04 -1.44 0.20 116.94 119.04 1bp5 h PHE 211 Ca 0.25 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.02 1bp5 h PHE 211 Cb 0.27 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.42 1bp5 h PHE 211 CO 0.02 0.35 -0.14 0.39 -0.60 0.00 0.00 178.31 178.34 1bp5 n GLU 212 N -3.72 0.16 -0.01 1.51 1.02 -0.11 -4.05 120.64 115.43 1bp5 n GLU 212 Ca -0.01 0.11 0.02 0.00 -0.02 0.00 0.00 57.16 57.26 1bp5 n GLU 212 Cb 0.45 -1.66 -0.06 0.00 -0.02 0.00 0.00 31.44 30.14 1bp5 n GLU 212 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1bp5 n ASN 213 N -1.93 3.08 -3.91 1.62 3.02 -0.59 -4.90 115.26 111.65 1bp5 n ASN 213 Ca 0.06 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.30 1bp5 n ASN 213 Cb 0.39 1.17 -0.15 0.00 -0.61 0.00 0.00 39.78 40.58 1bp5 n ASN 213 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1bp5 s LEU 214 N -3.90 3.03 0.11 3.41 1.43 0.59 -5.02 118.68 118.34 1bp5 s LEU 214 Ca -0.03 -1.53 -0.16 0.00 -1.03 0.00 0.00 54.13 51.38 1bp5 s LEU 214 Cb 0.04 -1.21 -0.05 0.00 0.03 0.00 0.00 46.19 45.00 1bp5 s LEU 214 CO 0.34 -0.32 1.51 0.00 0.23 0.00 0.00 176.35 178.12 1bp5 h ALA 215 N 7.90 0.46 -2.32 4.21 0.00 -1.85 -3.42 119.26 124.25 1bp5 h ALA 215 Ca -0.13 -0.29 -0.57 0.00 0.00 0.00 0.00 54.91 53.91 1bp5 h ALA 215 Cb 1.05 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 1bp5 h ALA 215 CO 0.45 0.29 0.48 -0.80 0.00 0.00 0.00 179.25 179.67 1bp5 s ASN 216 N -6.23 7.04 0.45 0.00 0.01 -1.26 -4.94 114.94 110.01 1bp5 s ASN 216 Ca -0.13 1.28 0.19 0.00 -0.71 0.00 0.00 52.86 53.50 1bp5 s ASN 216 Cb 0.09 -2.49 1.16 0.00 0.41 0.00 0.00 41.25 40.42 1bp5 s ASN 216 CO 0.79 -0.44 1.90 0.50 -1.51 0.00 0.00 177.10 178.34 1bp5 h LYS 217 N 7.29 0.30 -0.39 -0.60 3.11 -1.99 -0.12 116.57 124.17 1bp5 h LYS 217 Ca -0.29 -0.02 -0.05 0.00 -2.81 0.00 0.00 60.65 57.49 1bp5 h LYS 217 Cb 1.13 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 32.27 1bp5 h LYS 217 CO 0.86 0.20 0.05 0.00 -2.81 0.00 0.00 179.45 177.75 1bp5 h ALA 218 N 1.63 1.36 0.09 5.00 0.00 -1.97 0.12 119.26 125.49 1bp5 h ALA 218 Ca 0.39 -0.19 -0.29 0.00 0.00 0.00 0.00 54.91 54.83 1bp5 h ALA 218 Cb 1.08 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.73 1bp5 h ALA 218 CO -0.11 0.45 -1.19 -0.44 0.00 0.00 0.00 179.25 177.96 1bp5 h ASP 219 N 0.57 0.83 0.15 0.00 3.32 -1.43 -3.21 116.42 116.66 1bp5 h ASP 219 Ca 0.13 -0.74 -0.03 0.00 0.02 0.00 0.00 57.03 56.41 1bp5 h ASP 219 Cb 0.29 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 1bp5 h ASP 219 CO 0.00 1.55 -0.13 0.03 -1.72 0.00 0.00 179.24 178.97 1bp5 h ARG 220 N 0.28 0.00 0.00 3.56 3.08 -0.86 -1.62 114.38 118.82 1bp5 h ARG 220 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1bp5 h ARG 220 Cb 1.85 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.90 1bp5 h ARG 220 CO 0.22 0.13 0.00 -0.25 -1.07 0.00 0.00 179.97 179.01 1bp5 n ASP 221 N -4.28 0.00 -0.67 7.04 8.00 0.37 -2.25 116.55 124.76 1bp5 n ASP 221 Ca -0.03 0.39 0.06 0.00 0.71 0.00 0.00 54.79 55.92 1bp5 n ASP 221 Cb 0.21 -0.44 0.18 0.00 -0.02 0.00 0.00 41.12 41.05 1bp5 n ASP 221 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bp5 n GLN 222 N -1.44 1.84 -4.26 -1.24 1.13 -0.61 -4.87 117.38 107.94 1bp5 n GLN 222 Ca 0.04 -1.30 -0.14 0.00 -1.94 0.00 0.00 57.00 53.66 1bp5 n GLN 222 Cb 0.15 -1.30 -0.10 0.00 0.11 0.00 0.00 30.24 29.10 1bp5 n GLN 222 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1bp5 s TYR 223 N -1.54 1.30 0.24 1.08 1.51 -0.96 -0.81 117.35 118.17 1bp5 s TYR 223 Ca 0.25 -0.76 -0.00 0.00 -1.01 0.00 0.00 57.07 55.55 1bp5 s TYR 223 Cb 0.13 -0.66 -0.03 0.00 -0.11 0.00 0.00 41.96 41.29 1bp5 s TYR 223 CO 0.18 0.09 0.21 -1.21 -1.11 0.00 0.00 175.55 173.71 1bp5 s GLU 224 N -3.75 1.40 0.01 -0.62 2.02 -0.18 -4.28 118.70 113.30 1bp5 s GLU 224 Ca 0.17 -1.70 0.06 0.00 0.02 0.00 0.00 54.97 53.53 1bp5 s GLU 224 Cb 0.03 0.31 -0.03 0.00 0.10 0.00 0.00 34.13 34.53 1bp5 s GLU 224 CO 0.01 -0.49 -0.17 -0.51 0.02 0.00 0.00 175.26 174.12 1bp5 s LEU 225 N -3.20 2.64 -0.28 1.80 1.43 0.13 -0.75 118.68 120.44 1bp5 s LEU 225 Ca 0.38 -0.36 -0.20 0.00 -1.03 0.00 0.00 54.13 52.92 1bp5 s LEU 225 Cb 0.05 -1.54 -0.01 0.00 0.03 0.00 0.00 46.19 44.72 1bp5 s LEU 225 CO 0.16 0.28 0.63 -0.76 0.23 0.00 0.00 176.35 176.89 1bp5 s LEU 226 N -1.22 4.11 0.44 1.79 1.43 0.19 -2.15 118.68 123.27 1bp5 s LEU 226 Ca 0.14 0.54 -0.09 0.00 -1.03 0.00 0.00 54.13 53.70 1bp5 s LEU 226 Cb -0.11 -2.83 -0.05 0.00 0.03 0.00 0.00 46.19 43.23 1bp5 s LEU 226 CO 0.04 -0.44 0.78 0.00 0.23 0.00 0.00 176.35 176.97 1bp5 h LEU 228 N 0.83 0.00 -2.01 0.00 3.38 -1.84 -2.46 115.31 113.21 1bp5 h LEU 228 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1bp5 h LEU 228 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1bp5 h LEU 228 CO 0.63 0.07 0.00 -0.90 0.09 0.00 0.00 178.44 178.33 1bp5 n ASP 229 N -3.21 2.91 -3.28 -0.43 5.75 -1.26 -4.89 116.55 112.15 1bp5 n ASP 229 Ca 0.00 -2.36 -0.16 0.00 -0.01 0.00 0.00 54.79 52.27 1bp5 n ASP 229 Cb 0.34 -0.54 0.08 0.00 -1.03 0.00 0.00 41.12 39.97 1bp5 n ASP 229 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1bp5 n ASN 230 N 0.29 -3.23 -3.81 -1.12 3.02 -0.93 -5.03 115.26 104.45 1bp5 n ASN 230 Ca 0.12 -0.61 -0.09 0.00 -0.03 0.00 0.00 54.58 53.96 1bp5 n ASN 230 Cb 0.62 -4.94 -0.07 0.00 -0.61 0.00 0.00 39.78 34.79 1bp5 n ASN 230 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1bp5 s THR 231 N -3.35 0.12 0.57 3.41 -4.23 -1.25 -4.88 115.64 106.03 1bp5 s THR 231 Ca 0.12 -1.02 0.10 0.00 -1.18 0.00 0.00 61.69 59.71 1bp5 s THR 231 Cb -0.02 -1.26 0.09 0.00 1.34 0.00 0.00 72.50 72.65 1bp5 s THR 231 CO 0.70 -0.56 0.78 -0.13 -0.54 0.00 0.00 174.62 174.87 1bp5 s ARG 232 N -3.71 2.31 -0.14 3.99 0.52 -1.26 -0.16 118.95 120.51 1bp5 s ARG 232 Ca 0.03 -1.64 -0.31 0.00 -0.52 0.00 0.00 55.73 53.29 1bp5 s ARG 232 Cb 0.04 -2.64 0.13 0.00 0.52 0.00 0.00 34.95 32.99 1bp5 s ARG 232 CO -0.10 -0.85 1.07 0.15 0.02 0.00 0.00 175.30 175.58 1bp5 s LYS 233 N -4.66 0.52 0.49 3.54 1.02 -0.91 -4.84 119.74 114.90 1bp5 s LYS 233 Ca 0.61 -0.07 -0.23 0.00 0.02 0.00 0.00 55.97 56.31 1bp5 s LYS 233 Cb -0.06 0.24 -0.07 0.00 -0.52 0.00 0.00 37.83 37.42 1bp5 s LYS 233 CO 0.39 -0.20 1.22 -2.30 -0.92 0.00 0.00 175.35 173.53 1bp5 n PRO 234 N 0.20 1.62 0.31 -1.68 -0.02 -1.26 -0.70 135.00 133.47 1bp5 n PRO 234 Ca -0.06 0.59 0.18 0.00 -2.02 0.00 0.00 63.50 62.19 1bp5 n PRO 234 Cb 0.59 -2.37 0.95 0.00 -0.02 0.00 0.00 33.50 32.65 1bp5 n PRO 234 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1bp5 h VAL 235 N 1.55 0.00 -0.01 -1.45 -1.51 -1.86 0.75 116.25 113.72 1bp5 h VAL 235 Ca -0.49 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 1bp5 h VAL 235 Cb 1.31 0.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.25 1bp5 h VAL 235 CO 0.57 0.00 -0.20 -0.90 -1.23 0.00 0.00 177.57 175.81 1bp5 n ASP 236 N -2.87 0.77 -2.05 4.19 5.68 -1.26 -3.91 116.55 117.11 1bp5 n ASP 236 Ca -0.02 -0.73 -0.22 0.00 -0.50 0.00 0.00 54.79 53.32 1bp5 n ASP 236 Cb 0.21 0.04 0.16 0.00 -1.14 0.00 0.00 41.12 40.39 1bp5 n ASP 236 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1bp5 n GLU 237 N -0.80 2.28 0.10 0.11 1.02 0.26 -4.66 120.64 118.95 1bp5 n GLU 237 Ca 0.13 -3.12 0.02 0.00 -0.02 0.00 0.00 57.16 54.16 1bp5 n GLU 237 Cb 0.32 -2.14 0.37 0.00 -0.02 0.00 0.00 31.44 29.97 1bp5 n GLU 237 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 1bp5 h TYR 238 N 1.19 0.29 -0.39 -0.32 -0.00 -1.73 -2.36 116.97 113.65 1bp5 h TYR 238 Ca 0.55 -0.03 0.11 0.00 0.00 0.00 0.00 58.73 59.36 1bp5 h TYR 238 Cb 2.29 -0.08 -0.02 0.00 0.00 0.00 0.00 36.73 38.92 1bp5 h TYR 238 CO 1.46 0.41 0.31 0.87 -0.00 0.00 0.00 178.16 181.20 1bp5 h LYS 239 N 0.26 0.00 -0.11 0.10 1.57 -1.93 -0.08 116.57 116.38 1bp5 h LYS 239 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1bp5 h LYS 239 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1bp5 h LYS 239 CO 0.02 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 178.50 1bp5 n ASP 240 N -4.21 2.84 -2.84 0.86 5.68 -1.00 -4.75 116.55 113.14 1bp5 n ASP 240 Ca 0.06 -2.82 -0.11 0.00 -0.50 0.00 0.00 54.79 51.42 1bp5 n ASP 240 Cb 0.49 -0.39 0.05 0.00 -1.14 0.00 0.00 41.12 40.13 1bp5 n ASP 240 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1bp5 s HIS 242 N -0.07 1.95 -0.04 0.00 -3.43 -1.16 -4.65 115.29 107.90 1bp5 s HIS 242 Ca 0.29 -0.99 0.13 0.00 -0.80 0.00 0.00 55.06 53.69 1bp5 s HIS 242 Cb 0.27 -1.28 -0.21 0.00 -1.43 0.00 0.00 32.58 29.93 1bp5 s HIS 242 CO -0.12 -0.01 0.77 -0.07 -2.00 0.00 0.00 174.74 173.30 1bp5 h LEU 243 N 2.08 0.00 -7.00 5.38 3.38 -1.30 -3.39 115.31 114.46 1bp5 h LEU 243 Ca -0.40 0.00 0.25 0.00 0.09 0.00 0.00 57.88 57.81 1bp5 h LEU 243 Cb 1.25 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.74 1bp5 h LEU 243 CO 0.69 0.92 0.92 0.00 0.09 0.00 0.00 178.44 181.06 1bp5 s ALA 244 N -2.67 -2.12 -0.00 1.53 0.00 -1.22 -4.64 121.76 112.65 1bp5 s ALA 244 Ca -0.04 1.86 -0.07 0.00 0.00 0.00 0.00 51.96 53.71 1bp5 s ALA 244 Cb 0.08 -1.20 -0.05 0.00 0.00 0.00 0.00 23.12 21.96 1bp5 s ALA 244 CO 0.82 -0.32 0.27 1.14 0.00 0.00 0.00 175.76 177.68 1bp5 s GLN 245 N -1.28 3.60 -0.04 0.00 -2.07 -1.26 -0.03 119.66 118.58 1bp5 s GLN 245 Ca 0.09 -0.03 -0.00 0.00 -1.82 0.00 0.00 55.36 53.60 1bp5 s GLN 245 Cb -0.01 -3.10 0.03 0.00 -1.09 0.00 0.00 33.01 28.84 1bp5 s GLN 245 CO -0.06 0.66 -0.00 0.08 -1.32 0.00 0.00 175.29 174.65 1bp5 s VAL 246 N -1.26 0.26 0.09 3.63 1.01 0.84 -4.78 120.40 120.19 1bp5 s VAL 246 Ca 0.26 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 62.04 1bp5 s VAL 246 Cb -0.13 -0.37 -0.05 0.00 0.00 0.00 0.00 36.38 35.82 1bp5 s VAL 246 CO 0.15 0.19 0.92 -2.16 0.00 0.00 0.00 175.10 174.20 1bp5 s PRO 247 N 1.35 4.65 0.02 2.72 0.04 -1.26 -0.40 135.00 142.12 1bp5 s PRO 247 Ca -0.05 1.37 -0.29 0.00 0.04 0.00 0.00 61.00 62.07 1bp5 s PRO 247 Cb -0.13 -3.38 -0.16 0.00 0.04 0.00 0.00 34.50 30.87 1bp5 s PRO 247 CO -0.02 0.21 1.20 0.77 0.04 0.00 0.00 177.00 179.20 1bp5 h SER 248 N 5.70 -0.89 -3.27 6.66 0.02 -1.66 -3.29 113.55 116.82 1bp5 h SER 248 Ca -0.43 0.03 -0.26 0.00 -0.84 0.00 0.00 61.79 60.29 1bp5 h SER 248 Cb 1.21 0.23 -0.33 0.00 0.14 0.00 0.00 62.40 63.65 1bp5 h SER 248 CO 0.72 -0.52 -0.60 -2.28 -1.14 0.00 0.00 176.83 173.01 1bp5 s HIS 249 N -4.95 -0.19 -0.13 3.45 2.46 -1.26 -4.30 115.29 110.37 1bp5 s HIS 249 Ca -0.15 0.57 0.00 0.00 0.47 0.00 0.00 55.06 55.95 1bp5 s HIS 249 Cb 0.02 -0.14 0.02 0.00 -0.13 0.00 0.00 32.58 32.35 1bp5 s HIS 249 CO 0.46 -0.22 -0.12 0.99 -2.47 0.00 0.00 174.74 173.38 1bp5 s THR 250 N 1.65 1.38 -0.03 0.89 2.01 0.11 -2.56 115.64 119.10 1bp5 s THR 250 Ca -0.04 -0.52 -0.30 0.00 0.31 0.00 0.00 61.69 61.13 1bp5 s THR 250 Cb -0.12 -1.32 -0.05 0.00 0.01 0.00 0.00 72.50 71.03 1bp5 s THR 250 CO -0.06 0.43 1.38 -0.69 -0.69 0.00 0.00 174.62 174.98 1bp5 s VAL 251 N 1.46 3.82 0.17 3.82 1.01 -0.83 -1.27 120.40 128.58 1bp5 s VAL 251 Ca 0.03 1.17 0.06 0.00 0.00 0.00 0.00 61.98 63.24 1bp5 s VAL 251 Cb -0.13 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1bp5 s VAL 251 CO -0.08 -0.02 0.05 0.68 0.00 0.00 0.00 175.10 175.73 1bp5 s VAL 252 N 2.59 4.02 0.34 2.92 -7.23 -0.11 -1.36 120.40 121.57 1bp5 s VAL 252 Ca 0.63 -1.27 0.05 0.00 -1.81 0.00 0.00 61.98 59.57 1bp5 s VAL 252 Cb -0.30 -3.03 -0.02 0.00 0.56 0.00 0.00 36.38 33.60 1bp5 s VAL 252 CO 0.25 -0.10 0.34 0.00 -0.31 0.00 0.00 175.10 175.28 1bp5 n ALA 253 N -0.16 0.43 -2.11 1.32 0.00 -0.32 -3.45 120.51 116.22 1bp5 n ALA 253 Ca -0.09 -1.86 -0.41 0.00 0.00 0.00 0.00 53.44 51.07 1bp5 n ALA 253 Cb 0.55 1.51 -0.04 0.00 0.00 0.00 0.00 19.45 21.47 1bp5 n ALA 253 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1bp5 s ARG 254 N -3.21 4.55 0.12 0.00 0.52 -1.26 -0.30 118.95 119.38 1bp5 s ARG 254 Ca 0.37 1.76 -0.20 0.00 -0.52 0.00 0.00 55.73 57.14 1bp5 s ARG 254 Cb 0.01 -3.28 -0.04 0.00 0.52 0.00 0.00 34.95 32.16 1bp5 s ARG 254 CO 0.26 -0.00 1.74 0.77 0.02 0.00 0.00 175.30 178.09 1bp5 h SER 255 N 5.35 0.01 -3.41 0.23 0.02 -1.83 -2.66 113.55 111.25 1bp5 h SER 255 Ca -0.44 0.03 -0.65 0.00 -0.84 0.00 0.00 61.79 59.89 1bp5 h SER 255 Cb 1.21 0.04 -0.24 0.00 0.14 0.00 0.00 62.40 63.55 1bp5 h SER 255 CO 0.74 0.03 -0.69 -0.32 -1.14 0.00 0.00 176.83 175.46 1bp5 s MET 256 N -6.18 3.54 -0.11 3.45 -2.45 -1.26 -4.35 119.30 111.94 1bp5 s MET 256 Ca -0.13 -0.56 0.00 0.00 -1.25 0.00 0.00 55.69 53.75 1bp5 s MET 256 Cb 0.09 -3.01 0.00 0.00 1.25 0.00 0.00 34.83 33.16 1bp5 s MET 256 CO 0.69 -0.01 0.00 0.41 1.05 0.00 0.00 175.02 177.16 1bp5 n GLY 257 N 4.27 0.49 0.27 2.11 0.00 -1.26 -4.92 105.19 106.15 1bp5 n GLY 257 Ca -0.17 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.48 1bp5 n GLY 257 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1bp5 h GLY 258 N 0.00 0.00 -0.16 -0.02 0.00 -1.67 -3.46 103.07 97.76 1bp5 h GLY 258 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 1bp5 h GLY 258 CO 0.03 0.00 -0.05 0.28 0.00 0.00 0.00 176.54 176.80 1bp5 n LYS 259 N -4.23 -0.17 0.32 4.80 5.02 -1.26 -4.35 118.16 118.29 1bp5 n LYS 259 Ca -0.03 0.49 0.18 0.00 -2.02 0.00 0.00 58.31 56.93 1bp5 n LYS 259 Cb 0.10 -4.09 0.99 0.00 -0.02 0.00 0.00 35.03 32.00 1bp5 n LYS 259 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1bp5 h GLU 260 N 0.00 0.00 -0.13 1.97 9.09 -1.91 0.94 114.58 124.55 1bp5 h GLU 260 Ca -0.05 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.26 1bp5 h GLU 260 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.44 1bp5 h GLU 260 CO 0.07 0.00 -0.31 -0.44 0.05 0.00 0.00 179.01 178.38 1bp5 h ASP 261 N 0.00 0.49 -0.15 3.06 5.19 -1.99 0.11 116.42 123.13 1bp5 h ASP 261 Ca 0.00 -0.58 -0.19 0.00 -0.62 0.00 0.00 57.03 55.64 1bp5 h ASP 261 Cb 0.31 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.67 1bp5 h ASP 261 CO 0.00 0.98 -0.60 0.25 -3.12 0.00 0.00 179.24 176.75 1bp5 h LEU 262 N 0.02 0.85 0.57 1.55 5.85 -1.29 -0.67 115.31 122.20 1bp5 h LEU 262 Ca -0.00 -0.48 -0.02 0.00 0.84 0.00 0.00 57.88 58.22 1bp5 h LEU 262 Cb 0.92 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 1bp5 h LEU 262 CO 0.07 1.25 -0.35 0.40 -0.34 0.00 0.00 178.44 179.47 1bp5 h ILE 263 N 0.57 0.29 -0.58 4.05 2.04 -1.04 0.57 117.51 123.40 1bp5 h ILE 263 Ca -0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 1bp5 h ILE 263 Cb 1.19 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.50 1bp5 h ILE 263 CO 0.12 0.00 0.25 -0.25 0.00 0.00 0.00 178.15 178.27 1bp5 h TRP 264 N -0.87 0.44 0.05 1.37 2.91 -0.78 0.42 115.95 119.49 1bp5 h TRP 264 Ca -0.07 0.03 0.02 0.00 1.13 0.00 0.00 58.89 59.99 1bp5 h TRP 264 Cb 0.71 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 29.22 1bp5 h TRP 264 CO -0.10 0.16 -0.15 1.49 -1.03 0.00 0.00 178.44 178.82 1bp5 h GLU 265 N 0.46 -0.26 -0.86 2.65 4.81 -0.53 0.52 114.58 121.36 1bp5 h GLU 265 Ca 0.28 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.50 1bp5 h GLU 265 Cb 0.28 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 1bp5 h GLU 265 CO -0.25 -0.18 0.43 1.25 -0.73 0.00 0.00 179.01 179.54 1bp5 h LEU 266 N -0.27 1.11 -0.38 1.64 5.85 0.71 -0.68 115.31 123.29 1bp5 h LEU 266 Ca 0.03 -0.12 -0.18 0.00 0.84 0.00 0.00 57.88 58.45 1bp5 h LEU 266 Cb 0.31 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 1bp5 h LEU 266 CO -0.11 0.92 -0.57 -0.07 -0.34 0.00 0.00 178.44 178.27 1bp5 h LEU 267 N 1.22 0.82 -0.32 2.25 3.38 0.52 -0.70 115.31 122.47 1bp5 h LEU 267 Ca 0.30 -0.45 -0.19 0.00 0.09 0.00 0.00 57.88 57.63 1bp5 h LEU 267 Cb 0.09 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1bp5 h LEU 267 CO -0.04 1.21 -0.63 -1.13 0.09 0.00 0.00 178.44 177.94 1bp5 h ASN 268 N 0.56 0.83 -0.71 -0.43 -1.24 0.17 -1.02 115.58 113.74 1bp5 h ASN 268 Ca 0.01 -0.48 -0.02 0.00 0.71 0.00 0.00 56.30 56.51 1bp5 h ASN 268 Cb 1.15 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 39.93 1bp5 h ASN 268 CO 0.12 1.26 0.36 1.56 -1.29 0.00 0.00 177.43 179.43 1bp5 h GLN 269 N 0.54 1.00 -0.14 6.67 1.08 -1.07 -1.32 115.11 121.88 1bp5 h GLN 269 Ca -0.01 -0.14 -0.08 0.00 -1.45 0.00 0.00 58.65 56.98 1bp5 h GLN 269 Cb 1.22 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 28.46 1bp5 h GLN 269 CO 0.13 0.77 -0.27 0.00 -0.95 0.00 0.00 178.83 178.52 1bp5 h ALA 270 N 1.18 1.30 0.07 3.87 0.00 -0.91 -2.33 119.26 122.43 1bp5 h ALA 270 Ca 0.24 -0.31 -0.25 0.00 0.00 0.00 0.00 54.91 54.60 1bp5 h ALA 270 Cb 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1bp5 h ALA 270 CO -0.03 0.48 -1.09 -0.56 0.00 0.00 0.00 179.25 178.04 1bp5 h GLN 271 N 0.23 0.32 -0.44 0.00 3.07 -0.75 0.12 115.11 117.65 1bp5 h GLN 271 Ca 0.03 -0.43 -0.06 0.00 0.09 0.00 0.00 58.65 58.28 1bp5 h GLN 271 Cb 0.60 0.15 -0.02 0.00 0.08 0.00 0.00 27.48 28.28 1bp5 h GLN 271 CO 0.04 1.15 0.04 0.93 0.09 0.00 0.00 178.83 181.08 1bp5 h GLU 272 N 0.14 0.70 0.08 0.06 4.39 -1.08 0.32 114.58 119.19 1bp5 h GLU 272 Ca -0.10 -0.16 -0.35 0.00 0.34 0.00 0.00 59.36 59.08 1bp5 h GLU 272 Cb 1.78 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 30.30 1bp5 h GLU 272 CO 0.18 0.69 -1.97 0.72 -1.16 0.00 0.00 179.01 177.47 1bp5 n HIS 273 N -4.26 0.95 -0.29 4.33 8.25 -0.89 -4.65 115.22 118.66 1bp5 n HIS 273 Ca 0.03 0.24 0.01 0.00 -0.26 0.00 0.00 57.72 57.74 1bp5 n HIS 273 Cb 0.26 -1.12 0.01 0.00 1.12 0.00 0.00 29.99 30.26 1bp5 n HIS 273 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1bp5 n PHE 274 N -3.67 0.00 0.00 4.41 3.72 0.40 -3.67 117.46 118.64 1bp5 n PHE 274 Ca -0.36 -0.48 0.00 0.00 -0.05 0.00 0.00 57.45 56.57 1bp5 n PHE 274 Cb 0.96 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.45 1bp5 n PHE 274 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bp5 n GLY 275 N -0.52 -2.18 3.56 1.37 0.00 0.11 -2.06 105.19 105.47 1bp5 n GLY 275 Ca 0.02 -1.32 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 1bp5 n GLY 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bp5 n LYS 276 N 0.00 1.60 -3.42 1.61 4.76 -1.26 -3.09 118.16 118.36 1bp5 n LYS 276 Ca 0.00 0.38 -0.19 0.00 -2.87 0.00 0.00 58.31 55.63 1bp5 n LYS 276 Cb 0.00 -3.12 0.04 0.00 -1.84 0.00 0.00 35.03 30.12 1bp5 n LYS 276 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1bp5 n ASP 277 N 12.17 -6.24 0.00 4.39 8.00 -1.26 -4.95 116.55 128.67 1bp5 n ASP 277 Ca 0.34 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 55.11 1bp5 n ASP 277 Cb 0.42 -4.27 0.00 0.00 -0.02 0.00 0.00 41.12 37.26 1bp5 n ASP 277 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1bp5 n LYS 278 N -3.28 3.01 -3.69 -1.24 4.76 -1.18 -5.10 118.16 111.44 1bp5 n LYS 278 Ca -0.08 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.25 1bp5 n LYS 278 Cb 0.59 -0.63 -0.06 0.00 -1.84 0.00 0.00 35.03 33.09 1bp5 n LYS 278 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1bp5 s SER 279 N -0.97 -0.19 -0.07 4.39 0.15 -1.24 -4.77 113.70 111.00 1bp5 s SER 279 Ca 0.00 -0.24 0.16 0.00 0.70 0.00 0.00 55.95 56.57 1bp5 s SER 279 Cb 0.00 0.42 -0.24 0.00 -1.71 0.00 0.00 66.02 64.49 1bp5 s SER 279 CO 0.00 -0.74 0.26 0.29 1.20 0.00 0.00 173.24 174.25 1bp5 n LYS 280 N 0.17 0.85 0.04 5.44 4.76 -1.26 -4.56 118.16 123.60 1bp5 n LYS 280 Ca -0.17 -0.10 -0.12 0.00 -2.87 0.00 0.00 58.31 55.05 1bp5 n LYS 280 Cb 0.62 -1.40 -0.13 0.00 -1.84 0.00 0.00 35.03 32.27 1bp5 n LYS 280 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1bp5 h GLU 281 N 0.00 0.11 -2.95 1.97 3.07 -1.97 -3.46 114.58 111.35 1bp5 h GLU 281 Ca -0.15 -0.18 -0.20 0.00 -0.50 0.00 0.00 59.36 58.33 1bp5 h GLU 281 Cb 1.20 0.07 -0.31 0.00 -0.84 0.00 0.00 28.75 28.87 1bp5 h GLU 281 CO 0.01 0.92 -0.50 0.12 -1.40 0.00 0.00 179.01 178.16 1bp5 s PHE 282 N -2.64 -0.37 -0.24 4.33 5.36 -1.26 -5.12 117.98 118.03 1bp5 s PHE 282 Ca -0.05 0.88 -0.03 0.00 -0.96 0.00 0.00 56.93 56.77 1bp5 s PHE 282 Cb 0.08 0.02 0.01 0.00 -0.34 0.00 0.00 43.02 42.79 1bp5 s PHE 282 CO 0.83 -0.29 -0.05 -0.65 -1.46 0.00 0.00 175.22 173.61 1bp5 s GLN 283 N 1.74 3.01 0.24 10.12 1.11 -1.26 -4.61 119.66 130.02 1bp5 s GLN 283 Ca -0.05 -0.86 -0.03 0.00 0.01 0.00 0.00 55.36 54.43 1bp5 s GLN 283 Cb -0.11 -3.02 0.28 0.00 -1.01 0.00 0.00 33.01 29.15 1bp5 s GLN 283 CO -0.09 -0.34 1.70 1.25 0.01 0.00 0.00 175.29 177.82 1bp5 h LEU 284 N 8.06 0.75 -3.59 2.90 5.85 -1.71 -3.29 115.31 124.28 1bp5 h LEU 284 Ca -0.36 -0.22 -0.12 0.00 0.84 0.00 0.00 57.88 58.02 1bp5 h LEU 284 Cb 1.13 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.88 1bp5 h LEU 284 CO 0.59 0.89 0.15 0.49 -0.34 0.00 0.00 178.44 180.22 1bp5 n PHE 285 N -4.17 2.26 -3.77 1.25 3.72 -1.26 -4.81 117.46 110.68 1bp5 n PHE 285 Ca 0.01 -0.97 -0.08 0.00 -0.05 0.00 0.00 57.45 56.36 1bp5 n PHE 285 Cb 0.36 -0.61 -0.02 0.00 -0.94 0.00 0.00 39.48 38.27 1bp5 n PHE 285 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1bp5 s SER 286 N -0.86 -0.31 -0.11 4.37 1.04 -1.24 -4.18 113.70 112.41 1bp5 s SER 286 Ca 0.54 -0.50 -0.27 0.00 0.48 0.00 0.00 55.95 56.20 1bp5 s SER 286 Cb 0.42 0.68 0.06 0.00 0.10 0.00 0.00 66.02 67.28 1bp5 s SER 286 CO 0.14 -1.24 0.63 -0.55 0.98 0.00 0.00 173.24 173.21 1bp5 s SER 287 N -2.89 -0.62 0.39 7.02 0.15 -1.25 -4.69 113.70 111.81 1bp5 s SER 287 Ca 0.10 0.83 0.20 0.00 0.70 0.00 0.00 55.95 57.79 1bp5 s SER 287 Cb -0.04 0.76 0.65 0.00 -1.71 0.00 0.00 66.02 65.67 1bp5 s SER 287 CO 0.02 -0.48 1.71 -0.65 1.20 0.00 0.00 173.24 175.05 1bp5 h PRO 288 N 3.72 0.00 0.00 5.44 0.11 -2.01 -3.10 132.00 136.17 1bp5 h PRO 288 Ca -0.28 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 1bp5 h PRO 288 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1bp5 h PRO 288 CO 0.30 0.32 -0.03 0.45 -0.21 0.00 0.00 178.00 178.83 1bp5 h HIS 289 N 0.00 0.00 0.00 0.65 3.86 -1.94 -3.49 115.15 114.23 1bp5 h HIS 289 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1bp5 h HIS 289 Cb 0.94 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.41 1bp5 h HIS 289 CO 0.00 0.03 0.00 0.41 0.86 0.00 0.00 177.93 179.23 1bp5 n GLY 290 N 0.99 1.59 3.86 2.45 0.00 -1.17 -4.95 105.19 107.95 1bp5 n GLY 290 Ca 0.03 -1.23 -0.32 0.00 0.00 0.00 0.00 46.02 44.51 1bp5 n GLY 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bp5 s LYS 291 N -1.97 3.93 -1.58 1.61 1.02 -1.26 -3.78 119.74 117.70 1bp5 s LYS 291 Ca 0.00 0.53 -0.12 0.00 0.02 0.00 0.00 55.97 56.40 1bp5 s LYS 291 Cb 0.00 -2.50 0.10 0.00 -0.52 0.00 0.00 37.83 34.91 1bp5 s LYS 291 CO 0.00 0.21 0.71 -0.25 -0.92 0.00 0.00 175.35 175.10 1bp5 n ASP 292 N -0.31 -2.67 -4.66 2.83 8.00 -1.26 -4.93 116.55 113.55 1bp5 n ASP 292 Ca 0.02 -0.97 -0.41 0.00 0.71 0.00 0.00 54.79 54.15 1bp5 n ASP 292 Cb 0.53 -3.06 -0.05 0.00 -0.02 0.00 0.00 41.12 38.52 1bp5 n ASP 292 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1bp5 s LEU 293 N -7.18 4.15 0.00 0.64 1.43 -1.26 -4.30 118.68 112.16 1bp5 s LEU 293 Ca 0.50 1.05 0.00 0.00 -1.03 0.00 0.00 54.13 54.65 1bp5 s LEU 293 Cb -0.27 -3.13 0.00 0.00 0.03 0.00 0.00 46.19 42.82 1bp5 s LEU 293 CO 0.90 -0.39 0.00 0.18 0.23 0.00 0.00 176.35 177.27 1bp5 n LEU 294 N 5.35 0.00 -4.35 1.79 4.77 -1.26 -4.77 117.00 118.53 1bp5 n LEU 294 Ca 0.03 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.83 1bp5 n LEU 294 Cb 0.49 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.48 1bp5 n LEU 294 CO 0.47 0.00 -0.38 -0.36 -1.33 0.00 0.00 177.39 175.79 1bp5 s PHE 295 N 0.00 1.67 0.20 -1.77 0.08 -1.26 -4.42 117.98 112.48 1bp5 s PHE 295 Ca 0.00 -0.75 -0.30 0.00 0.12 0.00 0.00 56.93 56.00 1bp5 s PHE 295 Cb 0.00 -0.91 -0.08 0.00 -0.57 0.00 0.00 43.02 41.46 1bp5 s PHE 295 CO 0.00 0.17 1.05 0.15 -0.10 0.00 0.00 175.22 176.49 1bp5 s LYS 296 N -3.75 4.66 0.64 0.44 1.02 -1.26 -4.15 119.74 117.34 1bp5 s LYS 296 Ca 0.26 1.66 0.41 0.00 0.02 0.00 0.00 55.97 58.31 1bp5 s LYS 296 Cb 0.03 -3.28 2.24 0.00 -0.52 0.00 0.00 37.83 36.30 1bp5 s LYS 296 CO 0.08 0.19 2.33 -0.44 -0.92 0.00 0.00 175.35 176.59 1bp5 h ASP 297 N 4.80 0.00 0.27 2.83 5.19 -1.91 -0.78 116.42 126.82 1bp5 h ASP 297 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1bp5 h ASP 297 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1bp5 h ASP 297 CO 0.71 0.00 -0.23 -1.54 -3.12 0.00 0.00 179.24 175.06 1bp5 n SER 298 N -3.26 0.90 -4.73 6.45 3.41 -1.26 -4.80 113.62 110.33 1bp5 n SER 298 Ca -0.03 -0.81 -0.35 0.00 -0.26 0.00 0.00 58.87 57.42 1bp5 n SER 298 Cb 0.09 0.09 0.08 0.00 -0.26 0.00 0.00 64.21 64.21 1bp5 n SER 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bp5 s ALA 299 N -2.50 2.22 -0.06 7.33 0.00 -0.30 -4.68 121.76 123.77 1bp5 s ALA 299 Ca 0.25 0.92 0.14 0.00 0.00 0.00 0.00 51.96 53.27 1bp5 s ALA 299 Cb 0.19 -3.47 -0.21 0.00 0.00 0.00 0.00 23.12 19.64 1bp5 s ALA 299 CO 0.51 -1.73 0.23 0.72 0.00 0.00 0.00 175.76 175.49 1bp5 n HIS 300 N -2.46 0.00 -2.88 0.00 8.25 0.11 -4.89 115.22 113.35 1bp5 n HIS 300 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1bp5 n HIS 300 Cb 0.50 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 31.17 1bp5 n HIS 300 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bp5 n GLY 301 N 1.84 -0.55 3.32 -1.41 0.00 -1.24 -4.24 105.19 102.90 1bp5 n GLY 301 Ca -0.09 -0.76 -0.17 0.00 0.00 0.00 0.00 46.02 45.00 1bp5 n GLY 301 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bp5 s PHE 302 N -3.16 1.52 -0.03 1.61 0.08 -1.26 -1.47 117.98 115.28 1bp5 s PHE 302 Ca 0.00 -0.93 -0.02 0.00 0.12 0.00 0.00 56.93 56.10 1bp5 s PHE 302 Cb 0.00 -0.88 0.01 0.00 -0.57 0.00 0.00 43.02 41.58 1bp5 s PHE 302 CO 0.00 -0.05 0.07 -0.51 -0.10 0.00 0.00 175.22 174.63 1bp5 s LEU 303 N -3.29 1.57 0.59 -0.37 1.43 0.20 -4.86 118.68 113.94 1bp5 s LEU 303 Ca 0.28 0.13 -0.16 0.00 -1.03 0.00 0.00 54.13 53.35 1bp5 s LEU 303 Cb 0.06 0.19 -0.04 0.00 0.03 0.00 0.00 46.19 46.43 1bp5 s LEU 303 CO 0.08 -0.05 1.07 -0.75 0.23 0.00 0.00 176.35 176.93 1bp5 s LYS 304 N 0.28 3.31 0.08 1.70 2.36 -1.26 0.13 119.74 126.34 1bp5 s LYS 304 Ca -0.02 1.27 -0.14 0.00 -2.55 0.00 0.00 55.97 54.53 1bp5 s LYS 304 Cb -0.03 -2.03 -0.06 0.00 -1.05 0.00 0.00 37.83 34.66 1bp5 s LYS 304 CO -0.01 -0.82 0.48 0.08 1.55 0.00 0.00 175.35 176.62 1bp5 s VAL 305 N -2.34 4.95 0.17 4.02 1.01 0.19 -4.75 120.40 123.65 1bp5 s VAL 305 Ca 0.65 0.80 -0.34 0.00 0.00 0.00 0.00 61.98 63.09 1bp5 s VAL 305 Cb -0.17 -3.73 -0.14 0.00 0.00 0.00 0.00 36.38 32.34 1bp5 s VAL 305 CO 0.35 0.40 1.48 -2.65 0.00 0.00 0.00 175.10 174.67 1bp5 n PRO 306 N 1.25 1.91 -1.29 2.72 -0.02 -1.26 -4.90 135.00 133.42 1bp5 n PRO 306 Ca -0.09 0.69 -0.36 0.00 -2.02 0.00 0.00 63.50 61.72 1bp5 n PRO 306 Cb 0.52 -2.40 0.08 0.00 -0.02 0.00 0.00 33.50 31.68 1bp5 n PRO 306 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1bp5 n PRO 307 N 2.85 0.37 -3.46 0.52 -0.02 -1.26 -4.01 135.00 129.99 1bp5 n PRO 307 Ca 0.16 0.17 -0.15 0.00 -2.02 0.00 0.00 63.50 61.66 1bp5 n PRO 307 Cb 0.28 -2.00 0.01 0.00 -0.02 0.00 0.00 33.50 31.77 1bp5 n PRO 307 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1bp5 n ARG 308 N -1.24 -1.40 -3.85 -0.52 3.00 -1.26 -5.03 116.66 106.36 1bp5 n ARG 308 Ca 0.11 1.02 -0.15 0.00 -0.01 0.00 0.00 57.85 58.82 1bp5 n ARG 308 Cb 0.50 -4.11 -0.16 0.00 0.00 0.00 0.00 32.46 28.69 1bp5 n ARG 308 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 1bp5 s MET 309 N -4.31 0.08 0.39 5.56 -1.94 -1.26 -5.13 119.30 112.70 1bp5 s MET 309 Ca 0.09 0.10 0.08 0.00 -1.71 0.00 0.00 55.69 54.25 1bp5 s MET 309 Cb -0.03 -0.26 -0.02 0.00 2.01 0.00 0.00 34.83 36.53 1bp5 s MET 309 CO 0.83 -0.11 0.38 0.16 -0.01 0.00 0.00 175.02 176.27 1bp5 s ASP 310 N 0.77 5.21 0.29 3.03 1.47 -1.26 -4.30 116.67 121.88 1bp5 s ASP 310 Ca -0.07 -0.63 0.03 0.00 1.18 0.00 0.00 52.55 53.06 1bp5 s ASP 310 Cb -0.10 -0.71 0.62 0.00 -0.34 0.00 0.00 42.92 42.40 1bp5 s ASP 310 CO -0.02 -0.58 1.80 0.00 0.68 0.00 0.00 175.17 177.05 1bp5 h ALA 311 N 1.04 1.54 -0.27 2.11 0.00 -1.87 -0.66 119.26 121.15 1bp5 h ALA 311 Ca -0.42 0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.60 1bp5 h ALA 311 Cb 1.26 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 1bp5 h ALA 311 CO 0.56 0.07 -0.09 0.87 0.00 0.00 0.00 179.25 180.66 1bp5 h LYS 312 N 0.85 -0.04 -0.34 0.00 1.57 -1.95 0.25 116.57 116.91 1bp5 h LYS 312 Ca 0.52 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 59.16 1bp5 h LYS 312 Cb 0.68 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1bp5 h LYS 312 CO -0.33 -0.03 -0.34 0.52 -0.57 0.00 0.00 179.45 178.70 1bp5 h MET 313 N -0.04 0.84 -0.71 3.15 2.86 -1.77 -2.14 114.93 117.11 1bp5 h MET 313 Ca 0.14 -0.44 -0.07 0.00 -2.06 0.00 0.00 59.70 57.26 1bp5 h MET 313 Cb 0.25 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 1bp5 h MET 313 CO -0.30 1.08 0.17 -0.92 1.06 0.00 0.00 176.91 177.99 1bp5 h TYR 314 N 0.62 1.20 0.04 -0.22 3.20 -0.72 -3.16 116.97 117.94 1bp5 h TYR 314 Ca 0.05 -0.15 -0.24 0.00 3.14 0.00 0.00 58.73 61.54 1bp5 h TYR 314 Cb 0.93 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 1bp5 h TYR 314 CO 0.07 0.98 -1.12 -0.07 -1.64 0.00 0.00 178.16 176.38 1bp5 h LEU 315 N 1.08 0.14 0.00 2.82 3.38 -0.55 -3.46 115.31 118.72 1bp5 h LEU 315 Ca 0.22 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1bp5 h LEU 315 Cb 0.38 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1bp5 h LEU 315 CO 0.00 1.12 0.00 0.61 0.09 0.00 0.00 178.44 180.27 1bp5 n GLY 316 N 1.42 -0.05 0.28 0.83 0.00 -0.81 -4.35 105.19 102.53 1bp5 n GLY 316 Ca -0.04 -1.53 0.12 0.00 0.00 0.00 0.00 46.02 44.58 1bp5 n GLY 316 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1bp5 h TYR 317 N 0.00 0.00 0.01 1.61 -0.00 -1.90 -2.04 116.97 114.65 1bp5 h TYR 317 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 58.73 58.51 1bp5 h TYR 317 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 36.73 36.75 1bp5 h TYR 317 CO 0.00 0.01 -0.88 0.93 -0.00 0.00 0.00 178.16 178.22 1bp5 h GLU 318 N 0.00 0.58 -0.17 0.10 3.07 -1.86 -1.33 114.58 114.97 1bp5 h GLU 318 Ca -0.00 -0.64 -0.00 0.00 -0.50 0.00 0.00 59.36 58.22 1bp5 h GLU 318 Cb 0.02 0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 1bp5 h GLU 318 CO 0.00 1.25 0.09 -0.92 -1.40 0.00 0.00 179.01 178.03 1bp5 h TYR 319 N 0.18 0.24 -0.81 4.33 3.20 -1.67 -1.40 116.97 121.03 1bp5 h TYR 319 Ca -0.11 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.77 1bp5 h TYR 319 Cb 1.56 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.72 1bp5 h TYR 319 CO 0.12 0.24 0.53 0.28 -1.64 0.00 0.00 178.16 177.69 1bp5 h VAL 320 N 0.17 1.18 -0.67 1.81 2.07 -1.42 -2.18 116.25 117.20 1bp5 h VAL 320 Ca 0.06 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.13 1bp5 h VAL 320 Cb 0.08 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.84 1bp5 h VAL 320 CO -0.01 0.19 0.10 0.74 0.02 0.00 0.00 177.57 178.62 1bp5 h THR 321 N 1.07 1.26 -0.14 2.57 2.02 -1.06 -1.70 112.91 116.93 1bp5 h THR 321 Ca 0.30 -1.05 0.04 0.00 0.77 0.00 0.00 66.41 66.47 1bp5 h THR 321 Cb -0.08 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 1bp5 h THR 321 CO -0.08 0.40 -0.08 0.00 0.37 0.00 0.00 175.52 176.13 1bp5 h ALA 322 N 1.06 0.04 -0.37 6.16 0.00 -0.77 0.08 119.26 125.46 1bp5 h ALA 322 Ca 0.20 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 1bp5 h ALA 322 Cb 0.45 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1bp5 h ALA 322 CO 0.01 -0.52 -0.17 0.97 0.00 0.00 0.00 179.25 179.54 1bp5 h ILE 323 N -0.07 1.28 -0.22 0.00 2.10 -1.32 -2.66 117.51 116.62 1bp5 h ILE 323 Ca 0.08 -1.29 -0.00 0.00 1.08 0.00 0.00 64.86 64.73 1bp5 h ILE 323 Cb 0.20 1.33 -0.01 0.00 -1.09 0.00 0.00 36.82 37.24 1bp5 h ILE 323 CO -0.19 0.43 0.13 0.03 -1.08 0.00 0.00 178.15 177.47 1bp5 h ARG 324 N 0.57 0.30 0.14 2.19 2.47 -1.16 0.26 114.38 119.14 1bp5 h ARG 324 Ca 0.08 -0.03 0.02 0.00 -1.26 0.00 0.00 59.98 58.79 1bp5 h ARG 324 Cb 0.72 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.94 1bp5 h ARG 324 CO 0.05 0.25 -0.26 -0.91 0.56 0.00 0.00 179.97 179.67 1bp5 h ASN 325 N 0.26 -0.72 -0.49 7.04 4.21 -0.91 0.82 115.58 125.79 1bp5 h ASN 325 Ca 0.08 0.08 0.02 0.00 1.21 0.00 0.00 56.30 57.69 1bp5 h ASN 325 Cb 0.03 0.27 -0.03 0.00 -1.12 0.00 0.00 38.32 37.48 1bp5 h ASN 325 CO -0.01 -0.35 0.32 -0.07 -1.29 0.00 0.00 177.43 176.03 1bp5 h LEU 326 N -0.48 0.52 0.08 1.61 3.38 -1.34 0.53 115.31 119.61 1bp5 h LEU 326 Ca 0.02 -0.01 -0.28 0.00 0.09 0.00 0.00 57.88 57.71 1bp5 h LEU 326 Cb 0.49 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1bp5 h LEU 326 CO -0.13 0.36 -1.37 0.03 0.09 0.00 0.00 178.44 177.42 1bp5 h ARG 327 N 0.60 0.18 0.00 1.13 3.08 -0.09 -3.39 114.38 115.90 1bp5 h ARG 327 Ca 0.19 -0.31 -0.21 0.00 0.07 0.00 0.00 59.98 59.72 1bp5 h ARG 327 Cb 0.02 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 1bp5 h ARG 327 CO -0.05 1.05 -2.21 0.39 -1.07 0.00 0.00 179.97 178.09 1bp5 n GLU 328 N -3.41 0.71 -2.15 0.04 1.02 0.28 -4.99 120.64 112.13 1bp5 n GLU 328 Ca -0.11 -0.09 -0.19 0.00 -0.02 0.00 0.00 57.16 56.75 1bp5 n GLU 328 Cb 1.02 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.90 1bp5 n GLU 328 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bp5 n GLY 329 N 1.57 0.15 3.43 0.62 0.00 0.18 -4.97 105.19 106.18 1bp5 n GLY 329 Ca -0.21 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1bp5 n GLY 329 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bp5 s THR 330 N -2.88 4.91 -0.22 2.61 2.01 -1.26 -5.07 115.64 115.74 1bp5 s THR 330 Ca 0.00 -0.65 -0.04 0.00 0.31 0.00 0.00 61.69 61.31 1bp5 s THR 330 Cb 0.00 -3.68 -0.01 0.00 0.01 0.00 0.00 72.50 68.82 1bp5 s THR 330 CO 0.00 -0.19 -0.02 0.00 -0.69 0.00 0.00 174.62 173.72 1bp5 s PRO 332 N 1.48 4.30 0.87 0.00 0.04 -1.26 -5.00 135.00 135.43 1bp5 s PRO 332 Ca 0.06 2.24 -0.10 0.00 0.04 0.00 0.00 61.00 63.23 1bp5 s PRO 332 Cb -0.14 -3.12 0.12 0.00 0.04 0.00 0.00 34.50 31.39 1bp5 s PRO 332 CO -0.02 -0.36 1.14 -1.83 0.04 0.00 0.00 177.00 175.97 1bp5 s GLU 333 N -0.46 1.36 0.47 4.56 1.03 -1.26 -4.98 118.70 119.41 1bp5 s GLU 333 Ca 0.58 1.48 -0.21 0.00 0.03 0.00 0.00 54.97 56.85 1bp5 s GLU 333 Cb -0.40 -1.77 -0.09 0.00 -0.80 0.00 0.00 34.13 31.07 1bp5 s GLU 333 CO 0.43 -2.37 1.04 0.00 -1.33 0.00 0.00 175.26 173.03 1bp5 s ALA 334 N -2.67 2.92 -0.34 -0.84 0.00 -1.20 -4.90 121.76 114.74 1bp5 s ALA 334 Ca 0.66 0.62 0.15 0.00 0.00 0.00 0.00 51.96 53.39 1bp5 s ALA 334 Cb -0.22 -3.25 0.79 0.00 0.00 0.00 0.00 23.12 20.44 1bp5 s ALA 334 CO 0.57 -0.28 1.42 -0.35 0.00 0.00 0.00 175.76 177.12 1bp5 n PRO 335 N -0.76 0.10 0.00 0.00 -0.04 -1.26 0.79 135.00 133.83 1bp5 n PRO 335 Ca 0.08 0.58 0.07 0.00 -0.04 0.00 0.00 63.50 64.19 1bp5 n PRO 335 Cb 0.52 -1.88 0.06 0.00 -0.04 0.00 0.00 33.50 32.16 1bp5 n PRO 335 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1bp5 n THR 336 N -2.02 0.00 -0.48 0.52 5.66 -1.26 -5.36 114.28 111.35 1bp5 n THR 336 Ca -0.01 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.49 1bp5 n THR 336 Cb 0.09 1.30 0.00 0.00 -1.55 0.00 0.00 70.33 70.17 1bp5 n THR 336 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49