#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 5.37 -0.21 -0.18 2.01 -1.26 0.09 115.64 121.46 1bp5 s THR 5 Ca 0.00 0.17 -0.07 0.00 0.31 0.00 0.00 61.69 62.11 1bp5 s THR 5 Cb 0.00 -3.42 -0.03 0.00 0.01 0.00 0.00 72.50 69.06 1bp5 s THR 5 CO 0.00 0.48 0.05 -0.69 -0.69 0.00 0.00 174.62 173.77 1bp5 s VAL 6 N 0.04 4.37 -0.63 3.82 1.01 0.33 -4.90 120.40 124.44 1bp5 s VAL 6 Ca 0.09 -0.17 -0.22 0.00 0.00 0.00 0.00 61.98 61.68 1bp5 s VAL 6 Cb -0.11 -3.00 0.07 0.00 0.00 0.00 0.00 36.38 33.34 1bp5 s VAL 6 CO -0.00 0.41 0.90 -0.13 0.00 0.00 0.00 175.10 176.28 1bp5 s ARG 7 N 0.99 3.12 0.22 2.72 0.52 -1.26 0.24 118.95 125.50 1bp5 s ARG 7 Ca 0.03 -0.86 -0.28 0.00 -0.52 0.00 0.00 55.73 54.10 1bp5 s ARG 7 Cb -0.14 -4.21 -0.09 0.00 0.52 0.00 0.00 34.95 31.03 1bp5 s ARG 7 CO 0.03 -1.71 0.88 -0.46 0.02 0.00 0.00 175.30 174.06 1bp5 s TRP 8 N 3.77 3.94 -0.18 -0.53 -0.11 0.45 -0.43 118.94 125.85 1bp5 s TRP 8 Ca 0.21 1.81 -0.08 0.00 1.22 0.00 0.00 56.10 59.27 1bp5 s TRP 8 Cb -0.18 -2.90 -0.04 0.00 -1.50 0.00 0.00 33.47 28.85 1bp5 s TRP 8 CO 0.11 0.46 0.07 0.00 -4.62 0.00 0.00 176.95 172.96 1bp5 s ALA 10 N 0.37 3.25 -1.84 0.00 0.00 0.87 -4.74 121.76 119.68 1bp5 s ALA 10 Ca 0.03 -0.97 0.19 0.00 0.00 0.00 0.00 51.96 51.21 1bp5 s ALA 10 Cb -0.12 -1.31 0.41 0.00 0.00 0.00 0.00 23.12 22.10 1bp5 s ALA 10 CO 0.00 0.65 1.34 1.33 0.00 0.00 0.00 175.76 179.07 1bp5 n VAL 11 N 1.37 0.69 -3.92 0.00 0.24 -1.26 -0.04 118.33 115.41 1bp5 n VAL 11 Ca -0.14 -0.85 -0.09 0.00 -2.04 0.00 0.00 64.34 61.22 1bp5 n VAL 11 Cb 0.53 0.77 -0.02 0.00 -1.47 0.00 0.00 33.84 33.65 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 -1.18 0.02 0.20 -1.34 1.04 -1.24 -4.41 113.70 106.78 1bp5 s SER 12 Ca 0.34 -0.96 -0.02 0.00 0.48 0.00 0.00 55.95 55.80 1bp5 s SER 12 Cb 0.19 0.70 0.13 0.00 0.10 0.00 0.00 66.02 67.14 1bp5 s SER 12 CO 0.26 -1.35 1.50 -0.33 0.98 0.00 0.00 173.24 174.30 1bp5 h GLU 13 N 2.10 0.50 -0.41 4.02 5.08 -1.94 -1.85 114.58 122.08 1bp5 h GLU 13 Ca -0.26 -0.33 -0.09 0.00 -1.00 0.00 0.00 59.36 57.68 1bp5 h GLU 13 Cb 1.25 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 1bp5 h GLU 13 CO 0.33 0.93 -0.13 0.45 -1.00 0.00 0.00 179.01 179.60 1bp5 h HIS 14 N 0.38 0.83 -0.28 4.33 3.86 -1.97 -0.02 115.15 122.27 1bp5 h HIS 14 Ca 0.00 -0.15 -0.06 0.00 -1.16 0.00 0.00 60.37 59.00 1bp5 h HIS 14 Cb 1.12 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 29.37 1bp5 h HIS 14 CO 0.04 0.84 -0.05 0.93 0.86 0.00 0.00 177.93 180.55 1bp5 h GLU 15 N 0.68 0.53 -0.44 2.45 5.08 -1.92 -0.66 114.58 120.30 1bp5 h GLU 15 Ca 0.11 -0.20 0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1bp5 h GLU 15 Cb 0.61 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.77 1bp5 h GLU 15 CO 0.04 0.72 0.17 0.00 -1.00 0.00 0.00 179.01 178.94 1bp5 h ALA 16 N 0.79 0.53 -0.34 3.43 0.00 -1.02 0.49 119.26 123.15 1bp5 h ALA 16 Ca 0.07 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1bp5 h ALA 16 Cb 0.52 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1bp5 h ALA 16 CO 0.02 -0.22 0.23 1.15 0.00 0.00 0.00 179.25 180.43 1bp5 h THR 17 N 0.34 1.09 -0.36 0.00 2.02 -0.89 0.23 112.91 115.34 1bp5 h THR 17 Ca 0.21 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 67.19 1bp5 h THR 17 Cb 0.19 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1bp5 h THR 17 CO -0.20 0.08 0.06 0.50 0.37 0.00 0.00 175.52 176.33 1bp5 h LYS 18 N 0.47 0.54 -0.54 6.66 3.64 -0.33 -1.43 116.57 125.57 1bp5 h LYS 18 Ca 0.13 -0.10 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 1bp5 h LYS 18 Cb -0.05 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1bp5 h LYS 18 CO -0.03 0.52 -0.08 0.00 -2.27 0.00 0.00 179.45 177.59 1bp5 h GLN 20 N 0.90 0.16 -0.09 0.00 4.20 -0.02 -1.56 115.11 118.70 1bp5 h GLN 20 Ca 0.15 -0.08 -0.23 0.00 0.06 0.00 0.00 58.65 58.55 1bp5 h GLN 20 Cb 0.64 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.43 1bp5 h GLN 20 CO 0.04 0.58 -0.84 1.03 -0.67 0.00 0.00 178.83 178.97 1bp5 h SER 21 N 0.13 0.90 -0.32 1.46 0.87 -1.05 -2.14 113.55 113.41 1bp5 h SER 21 Ca 0.01 -0.67 -0.00 0.00 -1.23 0.00 0.00 61.79 59.90 1bp5 h SER 21 Cb 0.85 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 1bp5 h SER 21 CO 0.07 1.44 0.19 0.15 -0.53 0.00 0.00 176.83 178.15 1bp5 h PHE 22 N 0.44 0.42 0.51 2.24 3.57 -0.55 -1.84 116.94 121.73 1bp5 h PHE 22 Ca -0.08 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 1bp5 h PHE 22 Cb 1.49 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 40.07 1bp5 h PHE 22 CO 0.10 0.31 -0.41 -0.09 -2.23 0.00 0.00 178.31 175.98 1bp5 h ARG 23 N 0.41 -0.87 -0.58 1.11 2.43 -1.27 -0.89 114.38 114.71 1bp5 h ARG 23 Ca 0.11 0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.43 1bp5 h ARG 23 Cb 0.01 0.20 -0.07 0.00 -0.42 0.00 0.00 29.97 29.69 1bp5 h ARG 23 CO -0.02 -0.58 0.22 -0.44 -1.51 0.00 0.00 179.97 177.63 1bp5 h ASP 24 N -0.91 0.23 -0.28 -3.80 3.32 -1.35 0.12 116.42 113.76 1bp5 h ASP 24 Ca -0.05 0.07 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 1bp5 h ASP 24 Cb 0.78 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 1bp5 h ASP 24 CO -0.01 0.14 -0.10 0.45 -1.72 0.00 0.00 179.24 178.00 1bp5 h HIS 25 N 0.40 0.74 -0.45 4.55 3.86 -1.26 -1.55 115.15 121.44 1bp5 h HIS 25 Ca 0.28 -0.12 -0.03 0.00 -1.16 0.00 0.00 60.37 59.34 1bp5 h HIS 25 Cb 0.33 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 1bp5 h HIS 25 CO -0.16 0.75 0.16 0.52 0.86 0.00 0.00 177.93 180.06 1bp5 h MET 26 N 0.62 0.68 -0.52 2.45 2.86 0.20 -1.68 114.93 119.54 1bp5 h MET 26 Ca 0.11 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1bp5 h MET 26 Cb 0.54 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1bp5 h MET 26 CO 0.03 0.65 0.35 0.87 1.06 0.00 0.00 176.91 179.86 1bp5 h LYS 27 N 0.58 0.68 0.00 1.72 1.79 -0.46 0.18 116.57 121.07 1bp5 h LYS 27 Ca 0.15 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.53 1bp5 h LYS 27 Cb 0.24 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 1bp5 h LYS 27 CO -0.01 0.45 -0.20 0.66 -1.08 0.00 0.00 179.45 179.27 1bp5 h SER 28 N 0.70 0.00 0.00 0.86 4.64 -0.33 -3.37 113.55 116.05 1bp5 h SER 28 Ca 0.19 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.35 1bp5 h SER 28 Cb -0.08 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 61.99 1bp5 h SER 28 CO -0.04 0.20 -1.57 1.33 -0.87 0.00 0.00 176.83 175.88 1bp5 n VAL 29 N -3.84 0.57 -2.02 0.95 0.24 -0.57 -5.03 118.33 108.62 1bp5 n VAL 29 Ca -0.02 -0.18 -0.41 0.00 -2.04 0.00 0.00 64.34 61.70 1bp5 n VAL 29 Cb 0.30 -1.30 -0.02 0.00 -1.47 0.00 0.00 33.84 31.35 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 -2.19 2.54 0.80 1.34 -1.09 0.53 -4.98 121.20 118.15 1bp5 s ILE 30 Ca -0.14 0.52 -0.13 0.00 -2.23 0.00 0.00 60.65 58.68 1bp5 s ILE 30 Cb 0.05 -3.33 0.08 0.00 -1.58 0.00 0.00 42.46 37.68 1bp5 s ILE 30 CO 0.20 0.12 1.17 -2.16 -1.23 0.00 0.00 174.94 173.04 1bp5 s PRO 31 N -1.57 1.73 0.53 2.79 0.04 -1.26 -4.81 135.00 132.44 1bp5 s PRO 31 Ca 0.52 1.61 0.37 0.00 0.04 0.00 0.00 61.00 63.55 1bp5 s PRO 31 Cb -0.42 -1.80 1.55 0.00 0.04 0.00 0.00 34.50 33.87 1bp5 s PRO 31 CO 0.53 -2.12 1.76 0.77 0.04 0.00 0.00 177.00 177.99 1bp5 h SER 32 N -0.99 0.04 0.38 6.66 0.02 -1.94 0.21 113.55 117.94 1bp5 h SER 32 Ca -0.45 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1bp5 h SER 32 Cb 1.28 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1bp5 h SER 32 CO 0.47 -0.00 -0.85 -0.90 -1.14 0.00 0.00 176.83 174.41 1bp5 n ASP 33 N -4.19 0.65 -3.19 3.07 5.68 -1.26 -5.00 116.55 112.31 1bp5 n ASP 33 Ca 0.29 -0.36 -0.19 0.00 -0.50 0.00 0.00 54.79 54.02 1bp5 n ASP 33 Cb 1.35 0.65 0.16 0.00 -1.14 0.00 0.00 41.12 42.15 1bp5 n ASP 33 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bp5 n GLY 34 N 1.43 -2.59 3.80 6.12 0.00 0.75 -5.00 105.19 109.71 1bp5 n GLY 34 Ca 0.03 -1.49 -0.34 0.00 0.00 0.00 0.00 46.02 44.22 1bp5 n GLY 34 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bp5 s PRO 35 N -4.64 3.84 0.09 1.61 0.04 -1.26 -4.85 135.00 129.83 1bp5 s PRO 35 Ca 0.46 1.35 0.01 0.00 0.04 0.00 0.00 61.00 62.86 1bp5 s PRO 35 Cb -0.04 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 1bp5 s PRO 35 CO 0.35 -0.39 -0.05 -1.54 0.04 0.00 0.00 177.00 175.41 1bp5 s SER 36 N -1.98 0.93 -0.10 6.66 1.04 0.11 -4.95 113.70 115.41 1bp5 s SER 36 Ca 0.67 -1.02 -0.04 0.00 0.48 0.00 0.00 55.95 56.04 1bp5 s SER 36 Cb -0.16 0.13 -0.04 0.00 0.10 0.00 0.00 66.02 66.06 1bp5 s SER 36 CO 0.19 -0.52 0.06 -0.69 0.98 0.00 0.00 173.24 173.26 1bp5 s VAL 37 N -3.73 4.79 0.13 5.02 1.01 -1.26 0.12 120.40 126.48 1bp5 s VAL 37 Ca 0.11 -0.06 0.10 0.00 0.00 0.00 0.00 61.98 62.13 1bp5 s VAL 37 Cb 0.06 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 1bp5 s VAL 37 CO -0.06 0.61 -0.25 0.00 0.00 0.00 0.00 175.10 175.40 1bp5 s ALA 38 N -0.94 2.25 -0.15 5.51 0.00 0.14 -4.84 121.76 123.73 1bp5 s ALA 38 Ca 0.14 -1.43 0.02 0.00 0.00 0.00 0.00 51.96 50.69 1bp5 s ALA 38 Cb -0.12 -0.34 0.02 0.00 0.00 0.00 0.00 23.12 22.67 1bp5 s ALA 38 CO 0.03 0.49 -0.20 0.00 0.00 0.00 0.00 175.76 176.08 1bp5 s VAL 40 N 1.06 3.29 -0.15 0.00 1.01 0.61 -4.94 120.40 121.28 1bp5 s VAL 40 Ca -0.02 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 1bp5 s VAL 40 Cb -0.14 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 1bp5 s VAL 40 CO -0.06 0.56 -0.06 -0.75 0.00 0.00 0.00 175.10 174.78 1bp5 s LYS 41 N -0.26 3.58 0.42 2.72 2.20 -1.26 -0.09 119.74 127.04 1bp5 s LYS 41 Ca 0.02 -0.57 0.03 0.00 -0.36 0.00 0.00 55.97 55.10 1bp5 s LYS 41 Cb -0.13 -2.84 -0.04 0.00 -1.51 0.00 0.00 37.83 33.31 1bp5 s LYS 41 CO 0.03 0.21 0.06 0.15 -0.36 0.00 0.00 175.35 175.43 1bp5 s LYS 42 N 0.43 1.94 -0.01 4.03 -0.14 0.94 -4.95 119.74 121.98 1bp5 s LYS 42 Ca -0.05 -2.16 0.21 0.00 -1.36 0.00 0.00 55.97 52.60 1bp5 s LYS 42 Cb -0.15 -1.06 -0.25 0.00 -1.68 0.00 0.00 37.83 34.69 1bp5 s LYS 42 CO 0.03 -0.32 0.81 0.00 -0.76 0.00 0.00 175.35 175.11 1bp5 n ALA 43 N -0.96 4.28 -2.96 5.17 0.00 -1.26 -3.68 120.51 121.10 1bp5 n ALA 43 Ca -0.08 -0.58 -0.11 0.00 0.00 0.00 0.00 53.44 52.67 1bp5 n ALA 43 Cb 0.66 -0.77 -0.05 0.00 0.00 0.00 0.00 19.45 19.29 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 -3.37 -0.19 0.25 0.00 1.04 -1.26 -4.91 113.70 105.25 1bp5 s SER 44 Ca 0.04 -0.32 -0.05 0.00 0.48 0.00 0.00 55.95 56.10 1bp5 s SER 44 Cb 0.16 0.45 0.30 0.00 0.10 0.00 0.00 66.02 67.03 1bp5 s SER 44 CO 0.88 -0.81 1.91 1.88 0.98 0.00 0.00 173.24 178.07 1bp5 h TYR 45 N 2.51 1.20 -0.50 5.02 0.05 -1.94 -1.79 116.97 121.52 1bp5 h TYR 45 Ca -0.34 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.42 1bp5 h TYR 45 Cb 1.24 -0.40 -0.02 0.00 1.01 0.00 0.00 36.73 38.56 1bp5 h TYR 45 CO 0.35 0.71 0.08 -0.07 -1.05 0.00 0.00 178.16 178.18 1bp5 h LEU 46 N 1.26 0.74 -1.24 3.88 3.38 -1.99 -1.10 115.31 120.23 1bp5 h LEU 46 Ca 0.38 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 1bp5 h LEU 46 Cb -0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1bp5 h LEU 46 CO -0.11 0.75 -0.26 0.44 0.09 0.00 0.00 178.44 179.35 1bp5 h ASP 47 N 0.75 0.18 -0.12 -0.43 3.32 -1.73 -2.24 116.42 116.16 1bp5 h ASP 47 Ca 0.16 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 1bp5 h ASP 47 Cb 0.34 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1bp5 h ASP 47 CO 0.01 0.45 -0.44 0.00 -1.72 0.00 0.00 179.24 177.53 1bp5 h ILE 49 N 0.10 0.67 -0.31 0.00 2.04 -1.00 0.28 117.51 119.30 1bp5 h ILE 49 Ca -0.02 -0.12 -0.11 0.00 1.00 0.00 0.00 64.86 65.61 1bp5 h ILE 49 Cb 1.08 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1bp5 h ILE 49 CO 0.09 0.06 -0.24 0.03 0.00 0.00 0.00 178.15 178.10 1bp5 h ARG 50 N 0.34 0.71 -0.90 2.37 3.08 -1.37 -1.70 114.38 116.90 1bp5 h ARG 50 Ca 0.34 -0.35 0.08 0.00 0.07 0.00 0.00 59.98 60.12 1bp5 h ARG 50 Cb 0.50 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.48 1bp5 h ARG 50 CO -0.39 0.96 0.59 0.00 -1.07 0.00 0.00 179.97 180.06 1bp5 h ALA 51 N 0.73 1.55 0.05 0.04 0.00 -0.29 0.36 119.26 121.71 1bp5 h ALA 51 Ca 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1bp5 h ALA 51 Cb 0.80 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1bp5 h ALA 51 CO 0.06 0.30 -0.03 0.82 0.00 0.00 0.00 179.25 180.40 1bp5 h ILE 52 N 0.98 1.25 -0.40 0.00 2.04 -0.81 0.51 117.51 121.08 1bp5 h ILE 52 Ca 0.40 -1.08 0.06 0.00 1.00 0.00 0.00 64.86 65.24 1bp5 h ILE 52 Cb 0.27 1.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 1bp5 h ILE 52 CO -0.16 0.27 0.27 0.00 0.00 0.00 0.00 178.15 178.53 1bp5 h ALA 53 N 0.34 1.99 -0.01 1.87 0.00 -0.84 0.19 119.26 122.80 1bp5 h ALA 53 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1bp5 h ALA 53 Cb 0.49 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1bp5 h ALA 53 CO 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.19 1bp5 n ALA 54 N -2.53 2.66 -2.35 0.00 0.00 0.12 -4.89 120.51 113.53 1bp5 n ALA 54 Ca 0.05 -0.21 -0.15 0.00 0.00 0.00 0.00 53.44 53.13 1bp5 n ALA 54 Cb 0.25 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 -0.83 -4.55 -0.40 0.00 5.15 0.68 -4.87 115.26 110.45 1bp5 n ASN 55 Ca 0.21 -0.04 0.08 0.00 -0.60 0.00 0.00 54.58 54.23 1bp5 n ASN 55 Cb 0.12 -3.66 0.00 0.00 -0.53 0.00 0.00 39.78 35.72 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 -2.51 1.63 -3.77 1.20 1.02 0.17 -4.98 120.64 113.41 1bp5 n GLU 56 Ca -0.17 -0.88 -0.08 0.00 -0.02 0.00 0.00 57.16 56.02 1bp5 n GLU 56 Cb 0.63 -1.29 -0.02 0.00 -0.02 0.00 0.00 31.44 30.74 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 -1.88 -1.23 0.00 0.62 0.00 -1.10 -4.88 121.76 113.29 1bp5 s ALA 57 Ca 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.93 1bp5 s ALA 57 Cb 0.13 0.87 0.00 0.00 0.00 0.00 0.00 23.12 24.12 1bp5 s ALA 57 CO 0.39 -0.96 0.00 -0.25 0.00 0.00 0.00 175.76 174.94 1bp5 n ASP 58 N -0.43 4.37 -4.02 0.00 8.00 0.43 -4.21 116.55 120.68 1bp5 n ASP 58 Ca -0.07 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.30 1bp5 n ASP 58 Cb 0.61 0.28 -0.12 0.00 -0.02 0.00 0.00 41.12 41.86 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 -1.95 0.44 -0.15 2.24 0.00 -0.92 -4.27 121.76 117.15 1bp5 s ALA 59 Ca 0.00 -0.61 -0.15 0.00 0.00 0.00 0.00 51.96 51.21 1bp5 s ALA 59 Cb 0.00 0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.19 1bp5 s ALA 59 CO 0.00 -0.02 0.42 0.54 0.00 0.00 0.00 175.76 176.70 1bp5 s VAL 60 N -1.11 0.00 -0.20 0.00 0.11 -1.15 -0.43 120.40 117.62 1bp5 s VAL 60 Ca -0.08 -0.02 -0.10 0.00 -2.93 0.00 0.00 61.98 58.85 1bp5 s VAL 60 Cb -0.08 -0.59 -0.05 0.00 -1.53 0.00 0.00 36.38 34.13 1bp5 s VAL 60 CO 0.00 -0.01 0.12 -0.89 -3.33 0.00 0.00 175.10 170.99 1bp5 s THR 61 N 0.15 5.27 0.23 5.04 2.01 -1.26 -1.18 115.64 125.91 1bp5 s THR 61 Ca -0.01 0.14 0.02 0.00 0.31 0.00 0.00 61.69 62.16 1bp5 s THR 61 Cb -0.03 -3.41 -0.05 0.00 0.01 0.00 0.00 72.50 69.02 1bp5 s THR 61 CO 0.01 0.43 0.03 -0.76 -0.69 0.00 0.00 174.62 173.64 1bp5 s LEU 62 N 0.44 2.03 0.59 4.42 1.43 0.20 -4.87 118.68 122.92 1bp5 s LEU 62 Ca 0.07 -1.26 -0.06 0.00 -1.03 0.00 0.00 54.13 51.86 1bp5 s LEU 62 Cb -0.12 -0.14 0.01 0.00 0.03 0.00 0.00 46.19 45.97 1bp5 s LEU 62 CO -0.01 -0.59 0.90 -1.81 0.23 0.00 0.00 176.35 175.07 1bp5 s ASP 63 N -3.28 5.60 0.30 2.29 1.01 -1.26 -0.74 116.67 120.59 1bp5 s ASP 63 Ca 0.30 0.71 0.06 0.00 0.71 0.00 0.00 52.55 54.33 1bp5 s ASP 63 Cb 0.06 -1.71 0.77 0.00 1.01 0.00 0.00 42.92 43.05 1bp5 s ASP 63 CO 0.09 -1.05 1.74 0.00 0.21 0.00 0.00 175.17 176.15 1bp5 h ALA 64 N -0.16 1.62 -0.11 5.23 0.00 -1.80 -0.45 119.26 123.58 1bp5 h ALA 64 Ca -0.45 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1bp5 h ALA 64 Cb 1.26 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1bp5 h ALA 64 CO 0.61 -0.20 -0.24 0.78 0.00 0.00 0.00 179.25 180.20 1bp5 h GLY 65 N 0.60 0.21 1.78 0.00 0.00 -1.94 -1.98 103.07 101.75 1bp5 h GLY 65 Ca 0.59 -0.16 -0.18 0.00 0.00 0.00 0.00 47.33 47.58 1bp5 h GLY 65 CO -0.44 0.14 -0.98 1.41 0.00 0.00 0.00 176.54 176.67 1bp5 h LEU 66 N 0.18 0.00 -0.79 3.11 3.38 -1.58 -2.55 115.31 117.05 1bp5 h LEU 66 Ca 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1bp5 h LEU 66 Cb 0.54 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1bp5 h LEU 66 CO 0.04 0.81 0.31 0.58 0.09 0.00 0.00 178.44 180.27 1bp5 h VAL 67 N 0.00 1.26 -0.13 1.22 2.07 -0.69 0.11 116.25 120.09 1bp5 h VAL 67 Ca -0.06 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 1bp5 h VAL 67 Cb 1.67 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1bp5 h VAL 67 CO 0.10 0.34 0.06 0.22 0.02 0.00 0.00 177.57 178.31 1bp5 h TYR 68 N 1.15 0.18 -0.02 1.57 3.20 -1.30 -2.62 116.97 119.13 1bp5 h TYR 68 Ca 0.26 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.16 1bp5 h TYR 68 Cb 0.22 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 1bp5 h TYR 68 CO 0.02 0.23 -0.21 -0.44 -1.64 0.00 0.00 178.16 176.12 1bp5 h ASP 69 N 0.08 -0.63 -0.65 -2.11 3.32 -1.01 -2.23 116.42 113.19 1bp5 h ASP 69 Ca 0.04 0.09 0.16 0.00 0.02 0.00 0.00 57.03 57.35 1bp5 h ASP 69 Cb 0.11 0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1bp5 h ASP 69 CO -0.01 -0.28 0.45 0.00 -1.72 0.00 0.00 179.24 177.69 1bp5 h ALA 70 N 0.57 2.38 -0.06 3.45 0.00 -0.73 -2.07 119.26 122.80 1bp5 h ALA 70 Ca 0.07 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1bp5 h ALA 70 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1bp5 h ALA 70 CO -0.21 -0.56 -0.26 -0.92 0.00 0.00 0.00 179.25 177.30 1bp5 h TYR 71 N 0.16 0.38 -2.91 0.00 3.20 -1.03 -0.37 116.97 116.40 1bp5 h TYR 71 Ca 0.31 -0.16 -0.55 0.00 3.14 0.00 0.00 58.73 61.46 1bp5 h TYR 71 Cb 1.00 -0.06 0.20 0.00 1.54 0.00 0.00 36.73 39.42 1bp5 h TYR 71 CO -0.00 0.88 -0.80 1.28 -1.64 0.00 0.00 178.16 177.88 1bp5 n LEU 72 N -4.49 -1.22 -4.83 2.82 4.77 -0.78 -1.08 117.00 112.19 1bp5 n LEU 72 Ca -0.08 0.45 -0.32 0.00 -0.03 0.00 0.00 56.01 56.02 1bp5 n LEU 72 Cb 0.47 -1.09 -0.05 0.00 -2.33 0.00 0.00 43.42 40.42 1bp5 n LEU 72 CO 0.40 -3.99 0.66 0.00 -1.33 0.00 0.00 177.39 173.13 1bp5 s ALA 73 N -2.07 3.07 -2.01 -1.18 0.00 -1.26 -0.37 121.76 117.93 1bp5 s ALA 73 Ca 0.57 0.26 0.06 0.00 0.00 0.00 0.00 51.96 52.86 1bp5 s ALA 73 Cb -0.29 -3.11 0.23 0.00 0.00 0.00 0.00 23.12 19.94 1bp5 s ALA 73 CO 0.66 -0.06 1.17 -0.35 0.00 0.00 0.00 175.76 177.18 1bp5 n PRO 74 N -1.13 1.26 0.14 0.00 -0.04 -1.26 -4.90 135.00 129.07 1bp5 n PRO 74 Ca 0.07 -0.41 -0.06 0.00 -0.04 0.00 0.00 63.50 63.06 1bp5 n PRO 74 Cb 0.54 -1.12 -0.03 0.00 -0.04 0.00 0.00 33.50 32.85 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 0.68 -0.30 -5.30 3.54 -0.26 -1.09 -3.48 115.58 109.37 1bp5 h ASN 75 Ca 0.00 0.01 -0.33 0.00 -0.56 0.00 0.00 56.30 55.42 1bp5 h ASN 75 Cb 0.16 0.08 0.14 0.00 -1.06 0.00 0.00 38.32 37.63 1bp5 h ASN 75 CO 0.00 -0.16 -0.64 0.59 -1.06 0.00 0.00 177.43 176.16 1bp5 n ASN 76 N -3.28 -4.28 -4.92 5.81 3.02 0.50 -4.77 115.26 107.34 1bp5 n ASN 76 Ca -0.04 -0.51 -0.31 0.00 -0.03 0.00 0.00 54.58 53.69 1bp5 n ASN 76 Cb 0.14 -4.58 -0.04 0.00 -0.61 0.00 0.00 39.78 34.69 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 -6.32 4.36 0.21 3.41 1.43 -0.21 -2.62 118.68 118.94 1bp5 s LEU 77 Ca 0.30 0.26 0.11 0.00 -1.03 0.00 0.00 54.13 53.78 1bp5 s LEU 77 Cb -0.13 -2.96 -0.04 0.00 0.03 0.00 0.00 46.19 43.09 1bp5 s LEU 77 CO 0.65 0.16 -0.20 -1.59 0.23 0.00 0.00 176.35 175.61 1bp5 s LYS 78 N -2.55 1.68 0.15 1.70 -2.85 0.11 -3.87 119.74 114.11 1bp5 s LYS 78 Ca 0.35 -1.52 -0.30 0.00 -1.00 0.00 0.00 55.97 53.50 1bp5 s LYS 78 Cb -0.13 -1.90 -0.07 0.00 -2.06 0.00 0.00 37.83 33.66 1bp5 s LYS 78 CO 0.28 0.39 1.18 -1.25 0.10 0.00 0.00 175.35 176.05 1bp5 s PRO 79 N -2.90 4.50 0.00 1.78 0.04 -1.26 -2.19 135.00 134.96 1bp5 s PRO 79 Ca 0.24 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.09 1bp5 s PRO 79 Cb -0.07 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.19 1bp5 s PRO 79 CO 0.12 -0.09 0.00 1.33 0.04 0.00 0.00 177.00 178.40 1bp5 n VAL 80 N 2.83 0.00 -4.25 -0.36 0.24 0.49 -4.91 118.33 112.37 1bp5 n VAL 80 Ca 0.05 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.18 1bp5 n VAL 80 Cb 0.45 -0.68 -0.14 0.00 -1.47 0.00 0.00 33.84 32.01 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 -1.89 0.63 0.13 3.34 1.01 -1.16 -1.60 120.40 120.85 1bp5 s VAL 81 Ca 0.00 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.55 1bp5 s VAL 81 Cb 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 1bp5 s VAL 81 CO 0.00 0.06 -0.13 0.00 0.00 0.00 0.00 175.10 175.03 1bp5 s ALA 82 N -0.44 2.86 -0.06 5.51 0.00 0.69 -0.68 121.76 129.64 1bp5 s ALA 82 Ca 0.01 -1.35 -0.17 0.00 0.00 0.00 0.00 51.96 50.44 1bp5 s ALA 82 Cb -0.05 -0.76 -0.05 0.00 0.00 0.00 0.00 23.12 22.26 1bp5 s ALA 82 CO 0.00 0.57 0.46 -1.21 0.00 0.00 0.00 175.76 175.58 1bp5 s GLU 83 N -2.38 4.18 0.29 0.00 2.02 -0.75 -0.14 118.70 121.92 1bp5 s GLU 83 Ca 0.21 0.46 0.10 0.00 0.02 0.00 0.00 54.97 55.77 1bp5 s GLU 83 Cb -0.10 -3.34 -0.05 0.00 0.10 0.00 0.00 34.13 30.74 1bp5 s GLU 83 CO 0.13 0.40 -0.07 -0.59 0.02 0.00 0.00 175.26 175.14 1bp5 s PHE 84 N -0.16 2.51 0.36 1.61 -0.12 -0.77 -4.52 117.98 116.90 1bp5 s PHE 84 Ca 0.25 -0.32 0.06 0.00 -0.05 0.00 0.00 56.93 56.87 1bp5 s PHE 84 Cb -0.16 -1.19 -0.03 0.00 -0.63 0.00 0.00 43.02 41.01 1bp5 s PHE 84 CO 0.12 0.62 0.22 0.71 -0.05 0.00 0.00 175.22 176.84 1bp5 s TYR 85 N -2.45 1.76 0.00 3.49 1.51 0.69 -0.63 117.35 121.72 1bp5 s TYR 85 Ca 0.32 -1.52 0.00 0.00 -1.01 0.00 0.00 57.07 54.86 1bp5 s TYR 85 Cb -0.04 -0.89 0.00 0.00 -0.11 0.00 0.00 41.96 40.92 1bp5 s TYR 85 CO 0.18 -0.65 0.00 0.41 -1.11 0.00 0.00 175.55 174.38 1bp5 n GLY 86 N -0.75 2.07 3.44 0.71 0.00 -1.26 -1.32 105.19 108.08 1bp5 n GLY 86 Ca 0.02 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.55 0.00 1.61 1.04 -1.20 -4.99 113.70 105.61 1bp5 s SER 87 Ca 0.00 0.25 0.17 0.00 0.48 0.00 0.00 55.95 56.85 1bp5 s SER 87 Cb 0.00 0.55 0.81 0.00 0.10 0.00 0.00 66.02 67.48 1bp5 s SER 87 CO 0.00 -0.79 1.50 2.29 0.98 0.00 0.00 173.24 177.22 1bp5 n LYS 88 N 0.21 0.18 -0.04 4.02 0.00 -1.26 0.09 118.16 121.37 1bp5 n LYS 88 Ca -0.18 0.15 -0.02 0.00 -0.00 0.00 0.00 58.31 58.26 1bp5 n LYS 88 Cb 0.61 -1.50 -0.01 0.00 -0.00 0.00 0.00 35.03 34.14 1bp5 n LYS 88 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1bp5 h GLU 89 N 0.00 0.00 -3.10 -1.58 3.07 -1.96 -3.42 114.58 107.59 1bp5 h GLU 89 Ca 0.00 0.00 -0.64 0.00 -0.50 0.00 0.00 59.36 58.22 1bp5 h GLU 89 Cb 0.19 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 27.69 1bp5 h GLU 89 CO 0.00 0.00 -0.46 -3.47 -1.40 0.00 0.00 179.01 173.68 1bp5 n ASP 90 N -3.59 3.34 -4.84 1.42 2.03 -1.07 -5.08 116.55 108.77 1bp5 n ASP 90 Ca -0.02 -3.21 -0.37 0.00 0.52 0.00 0.00 54.79 51.71 1bp5 n ASP 90 Cb 0.09 -0.82 -0.06 0.00 -0.72 0.00 0.00 41.12 39.61 1bp5 n ASP 90 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1bp5 s PRO 91 N -1.51 4.00 -0.10 -0.67 0.04 0.11 -3.22 135.00 133.65 1bp5 s PRO 91 Ca 0.26 0.50 -0.03 0.00 0.04 0.00 0.00 61.00 61.77 1bp5 s PRO 91 Cb -0.04 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.38 1bp5 s PRO 91 CO -0.15 0.58 0.02 -0.65 0.04 0.00 0.00 177.00 176.84 1bp5 s GLN 92 N -1.53 3.16 0.00 4.56 -1.52 -0.43 -4.84 119.66 119.06 1bp5 s GLN 92 Ca 0.32 -0.38 0.00 0.00 -1.95 0.00 0.00 55.36 53.35 1bp5 s GLN 92 Cb -0.16 -2.88 0.00 0.00 -0.22 0.00 0.00 33.01 29.74 1bp5 s GLN 92 CO 0.18 0.65 0.00 0.25 -0.25 0.00 0.00 175.29 176.12 1bp5 n THR 93 N 2.31 0.00 -4.44 -0.19 -2.24 -1.26 -0.23 114.28 108.24 1bp5 n THR 93 Ca -0.19 -0.08 -0.26 0.00 -2.27 0.00 0.00 64.05 61.26 1bp5 n THR 93 Cb 0.54 0.54 -0.09 0.00 -2.10 0.00 0.00 70.33 69.21 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 -1.60 2.49 0.15 4.78 0.08 -1.26 -0.30 117.98 122.32 1bp5 s PHE 94 Ca 0.00 -0.50 0.03 0.00 0.12 0.00 0.00 56.93 56.59 1bp5 s PHE 94 Cb 0.00 -1.51 -0.04 0.00 -0.57 0.00 0.00 43.02 40.89 1bp5 s PHE 94 CO 0.00 0.50 -0.07 1.52 -0.10 0.00 0.00 175.22 177.06 1bp5 s TYR 95 N -2.58 1.21 -0.13 0.36 -0.85 0.29 -4.85 117.35 110.81 1bp5 s TYR 95 Ca 0.34 -0.84 0.02 0.00 -0.52 0.00 0.00 57.07 56.08 1bp5 s TYR 95 Cb 0.02 -0.65 0.00 0.00 0.38 0.00 0.00 41.96 41.71 1bp5 s TYR 95 CO 0.18 -0.01 -0.21 0.71 -1.52 0.00 0.00 175.55 174.70 1bp5 s TYR 96 N -3.44 2.66 -0.45 -3.49 1.51 -1.26 -1.15 117.35 111.72 1bp5 s TYR 96 Ca 0.18 -1.11 -0.26 0.00 -1.01 0.00 0.00 57.07 54.86 1bp5 s TYR 96 Cb 0.04 -1.79 0.03 0.00 -0.11 0.00 0.00 41.96 40.13 1bp5 s TYR 96 CO 0.01 -0.48 0.95 0.00 -1.11 0.00 0.00 175.55 174.92 1bp5 s ALA 97 N 0.58 3.24 0.24 3.71 0.00 -0.82 -0.89 121.76 127.83 1bp5 s ALA 97 Ca -0.12 -0.73 0.10 0.00 0.00 0.00 0.00 51.96 51.21 1bp5 s ALA 97 Cb -0.16 -3.66 -0.04 0.00 0.00 0.00 0.00 23.12 19.25 1bp5 s ALA 97 CO 0.03 -2.04 -0.08 0.14 0.00 0.00 0.00 175.76 173.81 1bp5 s VAL 98 N 3.81 3.13 -0.40 0.00 -7.23 -0.07 0.34 120.40 119.98 1bp5 s VAL 98 Ca 0.38 -1.92 -0.03 0.00 -1.81 0.00 0.00 61.98 58.60 1bp5 s VAL 98 Cb -0.10 -2.62 0.11 0.00 0.56 0.00 0.00 36.38 34.32 1bp5 s VAL 98 CO 0.26 -0.28 0.19 0.00 -0.31 0.00 0.00 175.10 174.97 1bp5 s ALA 99 N -2.11 3.14 -0.01 1.32 0.00 -1.26 -2.12 121.76 120.71 1bp5 s ALA 99 Ca 0.28 -2.47 -0.20 0.00 0.00 0.00 0.00 51.96 49.57 1bp5 s ALA 99 Cb -0.07 -2.39 -0.05 0.00 0.00 0.00 0.00 23.12 20.61 1bp5 s ALA 99 CO 0.17 -1.76 0.58 0.08 0.00 0.00 0.00 175.76 174.83 1bp5 s VAL 100 N 1.16 4.94 0.26 0.00 1.01 -0.31 -1.24 120.40 126.21 1bp5 s VAL 100 Ca 0.07 1.21 0.01 0.00 0.00 0.00 0.00 61.98 63.27 1bp5 s VAL 100 Cb -0.23 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 1bp5 s VAL 100 CO -0.04 0.41 0.13 0.68 0.00 0.00 0.00 175.10 176.29 1bp5 s VAL 101 N -0.14 0.30 0.21 2.92 -7.23 -0.62 0.08 120.40 115.91 1bp5 s VAL 101 Ca 0.30 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.29 1bp5 s VAL 101 Cb -0.18 -2.55 -0.08 0.00 0.56 0.00 0.00 36.38 34.13 1bp5 s VAL 101 CO 0.16 0.00 0.68 -0.75 -0.31 0.00 0.00 175.10 174.89 1bp5 s LYS 102 N -3.99 4.18 -0.22 4.82 2.20 -1.26 -0.75 119.74 124.72 1bp5 s LYS 102 Ca 0.38 0.77 -0.39 0.00 -0.36 0.00 0.00 55.97 56.37 1bp5 s LYS 102 Cb 0.07 -2.88 -0.15 0.00 -1.51 0.00 0.00 37.83 33.35 1bp5 s LYS 102 CO 0.15 0.41 1.72 1.17 -0.36 0.00 0.00 175.35 178.44 1bp5 n LYS 103 N 0.72 1.29 -3.47 4.03 3.00 -0.08 -2.49 118.16 121.15 1bp5 n LYS 103 Ca -0.03 0.47 -0.23 0.00 -0.00 0.00 0.00 58.31 58.53 1bp5 n LYS 103 Cb 0.51 -2.17 0.07 0.00 0.00 0.00 0.00 35.03 33.44 1bp5 n LYS 103 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1bp5 n ASP 104 N 5.23 -6.14 -0.15 3.14 8.00 -1.26 -4.87 116.55 120.50 1bp5 n ASP 104 Ca 0.25 -0.48 0.04 0.00 0.71 0.00 0.00 54.79 55.31 1bp5 n ASP 104 Cb 0.16 -4.79 0.20 0.00 -0.02 0.00 0.00 41.12 36.67 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 -2.72 0.45 -2.77 -2.24 3.41 -1.04 -4.93 113.62 103.78 1bp5 n SER 105 Ca -0.00 -1.82 -0.19 0.00 -0.26 0.00 0.00 58.87 56.59 1bp5 n SER 105 Cb 0.56 -0.05 0.04 0.00 -0.26 0.00 0.00 64.21 64.51 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 0.72 -0.33 3.40 5.00 0.00 -1.26 -5.04 105.19 107.68 1bp5 n GLY 106 Ca 0.07 0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.15 -0.45 0.47 1.61 -0.12 -1.26 -5.12 117.98 109.96 1bp5 s PHE 107 Ca 0.34 0.71 0.06 0.00 -0.05 0.00 0.00 56.93 58.00 1bp5 s PHE 107 Cb -0.15 0.28 -0.01 0.00 -0.63 0.00 0.00 43.02 42.51 1bp5 s PHE 107 CO 0.42 -0.53 0.29 -0.65 -0.05 0.00 0.00 175.22 174.70 1bp5 s GLN 108 N -1.43 2.30 0.27 1.99 -1.52 -1.26 -4.95 119.66 115.05 1bp5 s GLN 108 Ca -0.11 -1.89 -0.01 0.00 -1.95 0.00 0.00 55.36 51.40 1bp5 s GLN 108 Cb -0.02 -2.07 0.60 0.00 -0.22 0.00 0.00 33.01 31.30 1bp5 s GLN 108 CO 0.06 -0.34 1.67 1.98 -0.25 0.00 0.00 175.29 178.42 1bp5 h MET 109 N 1.09 0.26 0.00 2.91 4.05 -1.91 1.32 114.93 122.65 1bp5 h MET 109 Ca -0.40 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.00 1bp5 h MET 109 Cb 1.28 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 32.02 1bp5 h MET 109 CO 0.63 0.17 0.00 0.27 0.23 0.00 0.00 176.91 178.21 1bp5 n ASN 110 N -5.17 0.32 -1.05 1.39 6.94 -1.26 -2.71 115.26 113.73 1bp5 n ASN 110 Ca 0.18 0.59 0.04 0.00 -0.02 0.00 0.00 54.58 55.38 1bp5 n ASN 110 Cb 0.57 -0.65 0.25 0.00 -2.36 0.00 0.00 39.78 37.59 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 -1.87 2.72 0.26 -3.83 6.02 0.45 -4.67 117.38 116.46 1bp5 n GLN 111 Ca 0.02 -2.94 0.14 0.00 -0.01 0.00 0.00 57.00 54.21 1bp5 n GLN 111 Cb 0.17 -1.87 0.67 0.00 1.02 0.00 0.00 30.24 30.23 1bp5 n GLN 111 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1bp5 h LEU 112 N 1.66 0.00 -9.79 1.08 3.38 -1.30 -3.44 115.31 106.90 1bp5 h LEU 112 Ca 0.08 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.52 1bp5 h LEU 112 Cb 1.58 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.40 1bp5 h LEU 112 CO 0.31 0.11 0.84 -0.60 0.09 0.00 0.00 178.44 179.18 1bp5 s ARG 113 N -3.86 4.17 0.00 1.13 3.52 -1.26 -1.62 118.95 121.03 1bp5 s ARG 113 Ca -0.01 2.48 0.00 0.00 -0.13 0.00 0.00 55.73 58.08 1bp5 s ARG 113 Cb 0.11 -3.05 0.00 0.00 -1.56 0.00 0.00 34.95 30.45 1bp5 s ARG 113 CO 0.57 -0.55 0.00 0.41 -0.81 0.00 0.00 175.30 174.92 1bp5 n GLY 114 N 2.05 0.58 4.00 8.12 0.00 0.65 -5.01 105.19 115.58 1bp5 n GLY 114 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.09 2.23 -0.09 1.61 -0.14 -0.64 -4.39 119.74 118.23 1bp5 s LYS 115 Ca 0.00 -1.83 0.00 0.00 -1.36 0.00 0.00 55.97 52.79 1bp5 s LYS 115 Cb 0.00 -2.45 -0.03 0.00 -1.68 0.00 0.00 37.83 33.67 1bp5 s LYS 115 CO 0.00 -0.87 -0.08 0.15 -0.76 0.00 0.00 175.35 173.79 1bp5 s LYS 116 N -4.59 2.92 0.09 1.68 1.02 -1.26 -0.54 119.74 119.06 1bp5 s LYS 116 Ca 0.53 -0.57 0.09 0.00 0.02 0.00 0.00 55.97 56.04 1bp5 s LYS 116 Cb -0.04 -2.62 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 1bp5 s LYS 116 CO 0.34 0.55 -0.20 -1.54 -0.92 0.00 0.00 175.35 173.58 1bp5 s SER 117 N -0.51 3.69 -0.10 2.83 1.04 -0.95 -1.07 113.70 118.63 1bp5 s SER 117 Ca 0.08 -0.55 0.03 0.00 0.48 0.00 0.00 55.95 55.98 1bp5 s SER 117 Cb -0.12 -0.49 0.01 0.00 0.10 0.00 0.00 66.02 65.52 1bp5 s SER 117 CO 0.02 0.21 -0.18 0.00 0.98 0.00 0.00 173.24 174.27 1bp5 s HIS 119 N 0.68 2.01 0.29 0.00 3.76 -0.29 -1.62 115.29 120.12 1bp5 s HIS 119 Ca -0.12 -0.39 -0.01 0.00 -0.15 0.00 0.00 55.06 54.38 1bp5 s HIS 119 Cb -0.16 -1.17 0.44 0.00 1.11 0.00 0.00 32.58 32.79 1bp5 s HIS 119 CO 0.03 0.15 1.87 1.79 -0.85 0.00 0.00 174.74 177.73 1bp5 h THR 120 N 4.22 1.21 0.00 1.30 1.35 -1.74 -3.39 112.91 115.86 1bp5 h THR 120 Ca -0.45 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 1bp5 h THR 120 Cb 1.16 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 1bp5 h THR 120 CO 0.42 0.27 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 1bp5 n GLY 121 N -1.02 1.82 3.72 5.82 0.00 -1.26 0.02 105.19 114.29 1bp5 n GLY 121 Ca 0.05 0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1bp5 n GLY 121 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bp5 n LEU 122 N 0.00 3.90 0.00 0.99 0.00 0.93 -1.91 117.00 120.91 1bp5 n LEU 122 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 56.01 57.22 1bp5 n LEU 122 Cb 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 43.42 41.90 1bp5 n LEU 122 CO 0.00 -0.29 0.00 0.61 0.00 0.00 0.00 177.39 177.71 1bp5 n GLY 123 N 0.73 1.42 3.80 -3.96 0.00 -1.26 -4.92 105.19 101.00 1bp5 n GLY 123 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.31 4.21 0.00 1.61 0.52 -0.80 -4.78 118.95 119.39 1bp5 s ARG 124 Ca 0.00 0.71 0.00 0.00 -0.52 0.00 0.00 55.73 55.92 1bp5 s ARG 124 Cb 0.00 -3.26 0.00 0.00 0.52 0.00 0.00 34.95 32.21 1bp5 s ARG 124 CO 0.00 0.58 0.85 0.43 0.02 0.00 0.00 175.30 177.18 1bp5 n SER 125 N 1.96 0.00 -0.33 0.23 7.64 -1.26 0.92 113.62 122.77 1bp5 n SER 125 Ca -0.10 0.85 -0.04 0.00 1.01 0.00 0.00 58.87 60.59 1bp5 n SER 125 Cb 0.51 -0.35 0.09 0.00 -1.01 0.00 0.00 64.21 63.45 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 -1.70 1.16 0.00 -0.43 0.00 -1.94 0.24 119.26 116.59 1bp5 h ALA 126 Ca 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1bp5 h ALA 126 Cb 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1bp5 h ALA 126 CO 0.00 0.67 -0.22 0.78 0.00 0.00 0.00 179.25 180.48 1bp5 h GLY 127 N 1.27 0.00 0.00 0.00 0.00 -1.68 -3.39 103.07 99.27 1bp5 h GLY 127 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1bp5 h GLY 127 CO -0.05 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.36 1bp5 n TRP 128 N -3.18 -0.96 -0.26 5.60 -0.00 0.26 -4.25 117.44 114.64 1bp5 n TRP 128 Ca 0.02 0.17 0.07 0.00 -0.00 0.00 0.00 57.50 57.76 1bp5 n TRP 128 Cb 0.58 0.52 0.21 0.00 -0.00 0.00 0.00 31.31 32.61 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 0.17 0.43 5.87 2.35 -0.56 0.17 115.58 124.02 1bp5 h ASN 129 Ca 0.00 0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 1bp5 h ASN 129 Cb 0.00 0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1bp5 h ASN 129 CO 0.00 0.02 -0.21 0.40 -1.65 0.00 0.00 177.43 176.00 1bp5 h ILE 130 N 0.36 0.00 -0.69 2.81 2.04 -0.75 0.16 117.51 121.44 1bp5 h ILE 130 Ca 0.44 -0.57 0.03 0.00 1.00 0.00 0.00 64.86 65.76 1bp5 h ILE 130 Cb 0.74 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 1bp5 h ILE 130 CO -0.47 0.00 0.43 1.55 0.00 0.00 0.00 178.15 179.66 1bp5 h PRO 131 N -1.15 0.82 -0.42 2.37 0.13 -1.73 0.25 132.00 132.26 1bp5 h PRO 131 Ca -0.06 -0.05 -0.14 0.00 -0.87 0.00 0.00 66.00 64.88 1bp5 h PRO 131 Cb 0.44 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.38 1bp5 h PRO 131 CO 0.10 0.54 -0.27 0.82 -0.23 0.00 0.00 178.00 178.96 1bp5 h ILE 132 N 0.85 1.27 -0.29 -3.56 1.08 -0.76 0.42 117.51 116.52 1bp5 h ILE 132 Ca 0.28 -1.43 -0.02 0.00 -0.39 0.00 0.00 64.86 63.29 1bp5 h ILE 132 Cb 0.01 1.27 -0.01 0.00 -3.07 0.00 0.00 36.82 35.02 1bp5 h ILE 132 CO -0.10 0.49 0.10 1.23 -0.69 0.00 0.00 178.15 179.17 1bp5 h GLY 133 N 0.76 0.47 0.57 5.37 0.00 -0.26 0.15 103.07 110.14 1bp5 h GLY 133 Ca 0.09 -0.27 0.07 0.00 0.00 0.00 0.00 47.33 47.21 1bp5 h GLY 133 CO 0.07 0.26 0.26 1.41 0.00 0.00 0.00 176.54 178.54 1bp5 h LEU 134 N 0.31 0.33 -0.16 3.11 3.38 -0.33 -2.36 115.31 119.59 1bp5 h LEU 134 Ca 0.09 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1bp5 h LEU 134 Cb 0.22 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1bp5 h LEU 134 CO -0.00 0.21 -0.24 0.18 0.09 0.00 0.00 178.44 178.68 1bp5 n LEU 135 N -4.92 0.48 -0.05 1.67 4.77 0.12 -4.69 117.00 114.38 1bp5 n LEU 135 Ca 0.07 0.05 -0.01 0.00 -0.03 0.00 0.00 56.01 56.08 1bp5 n LEU 135 Cb 0.20 -0.25 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 1bp5 n LEU 135 CO 0.26 0.10 0.16 0.00 -1.33 0.00 0.00 177.39 176.58 1bp5 n TYR 136 N -1.18 -0.06 0.22 -1.77 9.36 0.52 0.59 117.16 124.84 1bp5 n TYR 136 Ca 0.10 0.16 0.09 0.00 3.32 0.00 0.00 57.90 61.57 1bp5 n TYR 136 Cb 0.32 -0.31 0.46 0.00 -0.63 0.00 0.00 39.34 39.18 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 -2.09 0.17 -4.74 0.00 9.92 0.20 -4.84 116.55 115.16 1bp5 n ASP 138 Ca -0.00 0.37 -0.41 0.00 -0.53 0.00 0.00 54.79 54.22 1bp5 n ASP 138 Cb 0.09 -0.38 -0.04 0.00 -0.64 0.00 0.00 41.12 40.15 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 -3.15 4.47 0.73 0.64 1.43 -0.28 -5.01 118.68 117.51 1bp5 s LEU 139 Ca 0.13 2.20 -0.15 0.00 -1.03 0.00 0.00 54.13 55.28 1bp5 s LEU 139 Cb 0.18 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 42.83 1bp5 s LEU 139 CO 0.57 -0.31 1.21 -2.16 0.23 0.00 0.00 176.35 175.90 1bp5 s PRO 140 N -0.41 2.13 0.29 1.29 0.04 -1.26 -4.88 135.00 132.20 1bp5 s PRO 140 Ca 0.51 1.78 -0.26 0.00 0.04 0.00 0.00 61.00 63.08 1bp5 s PRO 140 Cb -0.32 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 1bp5 s PRO 140 CO 0.37 -1.85 0.90 -1.21 0.04 0.00 0.00 177.00 175.25 1bp5 s GLU 141 N -3.88 4.58 0.79 4.56 0.41 -1.26 -3.92 118.70 119.97 1bp5 s GLU 141 Ca 0.75 1.28 -0.12 0.00 -0.41 0.00 0.00 54.97 56.47 1bp5 s GLU 141 Cb -0.30 -2.91 0.07 0.00 -1.78 0.00 0.00 34.13 29.21 1bp5 s GLU 141 CO 0.45 0.35 1.14 -1.25 -0.49 0.00 0.00 175.26 175.46 1bp5 s PRO 142 N -1.86 2.13 0.00 0.39 0.04 -1.26 -5.10 135.00 129.33 1bp5 s PRO 142 Ca 0.47 0.28 0.20 0.00 0.04 0.00 0.00 61.00 61.99 1bp5 s PRO 142 Cb -0.20 -1.95 0.14 0.00 0.04 0.00 0.00 34.50 32.53 1bp5 s PRO 142 CO 0.25 -1.51 1.12 0.54 0.04 0.00 0.00 177.00 177.44 1bp5 n ARG 143 N -3.30 1.78 -4.74 4.56 1.74 -1.25 -4.53 116.66 110.92 1bp5 n ARG 143 Ca 0.07 -1.62 -0.25 0.00 -0.77 0.00 0.00 57.85 55.29 1bp5 n ARG 143 Cb 0.59 -1.39 -0.16 0.00 -1.02 0.00 0.00 32.46 30.49 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 -1.75 1.58 0.63 5.56 -0.14 -1.26 -3.02 119.74 121.34 1bp5 s LYS 144 Ca 0.23 -0.54 -0.16 0.00 -1.36 0.00 0.00 55.97 54.14 1bp5 s LYS 144 Cb 0.17 -1.40 -0.01 0.00 -1.68 0.00 0.00 37.83 34.90 1bp5 s LYS 144 CO 0.28 0.22 1.11 -1.25 -0.76 0.00 0.00 175.35 174.95 1bp5 s PRO 145 N 0.05 2.94 0.23 -1.68 0.04 -1.26 -4.91 135.00 130.41 1bp5 s PRO 145 Ca -0.03 1.42 -0.06 0.00 0.04 0.00 0.00 61.00 62.37 1bp5 s PRO 145 Cb -0.11 -1.97 0.34 0.00 0.04 0.00 0.00 34.50 32.81 1bp5 s PRO 145 CO 0.02 -1.15 1.81 1.25 0.04 0.00 0.00 177.00 178.97 1bp5 h LEU 146 N 0.28 0.65 -0.81 -3.56 5.85 -1.94 -2.64 115.31 113.14 1bp5 h LEU 146 Ca -0.47 0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.40 1bp5 h LEU 146 Cb 1.25 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 42.11 1bp5 h LEU 146 CO 0.55 0.39 0.43 -0.33 -0.34 0.00 0.00 178.44 179.14 1bp5 h GLU 147 N 0.77 0.67 -0.35 1.25 5.08 -1.97 -1.19 114.58 118.84 1bp5 h GLU 147 Ca 0.37 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.63 1bp5 h GLU 147 Cb 0.29 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1bp5 h GLU 147 CO -0.22 0.44 0.02 -0.22 -1.00 0.00 0.00 179.01 178.03 1bp5 h LYS 148 N 0.69 0.60 -0.89 2.33 3.64 -1.85 -1.18 116.57 119.91 1bp5 h LYS 148 Ca 0.41 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1bp5 h LYS 148 Cb 0.47 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 1bp5 h LYS 148 CO -0.29 0.71 0.55 0.00 -2.27 0.00 0.00 179.45 178.14 1bp5 h ALA 149 N 0.87 1.13 -0.47 5.00 0.00 -1.18 -0.79 119.26 123.83 1bp5 h ALA 149 Ca 0.10 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1bp5 h ALA 149 Cb 0.43 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1bp5 h ALA 149 CO 0.01 0.58 -0.24 0.28 0.00 0.00 0.00 179.25 179.89 1bp5 h VAL 150 N 1.22 1.27 -0.56 0.00 2.07 -1.16 -1.63 116.25 117.46 1bp5 h VAL 150 Ca 0.32 -1.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.43 1bp5 h VAL 150 Cb -0.07 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1bp5 h VAL 150 CO -0.06 0.48 0.35 0.00 0.02 0.00 0.00 177.57 178.36 1bp5 h ALA 151 N 0.86 1.56 0.03 1.67 0.00 -0.64 -2.56 119.26 120.17 1bp5 h ALA 151 Ca 0.10 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.74 1bp5 h ALA 151 Cb 0.82 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1bp5 h ALA 151 CO 0.07 0.39 -0.97 -0.91 0.00 0.00 0.00 179.25 177.83 1bp5 h ASN 152 N 0.77 0.28 -0.09 0.00 2.35 -0.96 -3.35 115.58 114.58 1bp5 h ASN 152 Ca 0.20 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1bp5 h ASN 152 Cb -0.05 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 1bp5 h ASN 152 CO -0.04 1.10 0.02 0.15 -1.65 0.00 0.00 177.43 177.01 1bp5 h PHE 153 N 0.10 0.15 -3.08 1.19 3.57 -0.90 -3.45 116.94 114.52 1bp5 h PHE 153 Ca -0.06 -0.02 -0.51 0.00 3.53 0.00 0.00 57.97 60.91 1bp5 h PHE 153 Cb 1.64 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 40.33 1bp5 h PHE 153 CO 0.03 0.32 -0.17 -0.06 -2.23 0.00 0.00 178.31 176.20 1bp5 s PHE 154 N -5.29 3.49 -1.59 0.41 0.08 -1.08 -0.26 117.98 113.74 1bp5 s PHE 154 Ca -0.14 0.54 0.08 0.00 0.12 0.00 0.00 56.93 57.53 1bp5 s PHE 154 Cb 0.05 -2.03 0.27 0.00 -0.57 0.00 0.00 43.02 40.75 1bp5 s PHE 154 CO 0.69 0.18 1.14 -1.13 -0.10 0.00 0.00 175.22 176.00 1bp5 n SER 155 N -1.10 1.94 0.00 1.36 3.41 0.30 -4.84 113.62 114.68 1bp5 n SER 155 Ca -0.03 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.47 1bp5 n SER 155 Cb 0.54 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 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 0.73 4.63 3.49 5.00 0.00 -1.26 -4.93 105.19 112.85 1bp5 n GLY 156 Ca 0.10 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.28 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 0.63 -0.33 1.61 0.01 -0.84 -2.24 113.70 112.55 1bp5 s SER 157 Ca 0.00 -1.36 -0.00 0.00 1.31 0.00 0.00 55.95 55.90 1bp5 s SER 157 Cb 0.00 0.63 0.10 0.00 0.21 0.00 0.00 66.02 66.96 1bp5 s SER 157 CO 0.00 -1.23 0.11 0.00 0.41 0.00 0.00 173.24 172.53 1bp5 s ALA 159 N 1.43 4.00 0.22 0.00 0.00 -0.20 -1.14 121.76 126.07 1bp5 s ALA 159 Ca 0.11 -3.66 -0.32 0.00 0.00 0.00 0.00 51.96 48.09 1bp5 s ALA 159 Cb -0.18 -2.72 -0.14 0.00 0.00 0.00 0.00 23.12 20.07 1bp5 s ALA 159 CO -0.21 -2.13 1.29 -2.30 0.00 0.00 0.00 175.76 172.41 1bp5 n PRO 160 N 2.67 1.67 -0.64 0.00 -0.02 -1.26 -1.29 135.00 136.13 1bp5 n PRO 160 Ca 0.17 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1bp5 n PRO 160 Cb 0.37 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 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 -3.45 2.69 -1.24 0.00 0.00 -0.41 -4.90 121.76 114.45 1bp5 s ALA 162 Ca 0.00 0.16 -0.20 0.00 0.00 0.00 0.00 51.96 51.92 1bp5 s ALA 162 Cb 0.00 -3.19 -0.00 0.00 0.00 0.00 0.00 23.12 19.93 1bp5 s ALA 162 CO 0.00 -1.13 1.83 0.34 0.00 0.00 0.00 175.76 176.79 1bp5 s ASP 163 N -3.55 5.99 0.55 0.00 -1.08 -1.26 -4.77 116.67 112.54 1bp5 s ASP 163 Ca 0.59 -2.08 0.35 0.00 -0.52 0.00 0.00 52.55 50.89 1bp5 s ASP 163 Cb -0.14 -2.58 1.52 0.00 -1.46 0.00 0.00 42.92 40.26 1bp5 s ASP 163 CO 0.51 -2.07 2.03 1.23 0.52 0.00 0.00 175.17 177.38 1bp5 h GLY 164 N 15.00 0.00 0.80 2.66 0.00 -1.86 0.82 103.07 120.50 1bp5 h GLY 164 Ca 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.67 1bp5 h GLY 164 CO 1.35 0.00 -0.04 -0.84 0.00 0.00 0.00 176.54 177.01 1bp5 h THR 165 N 0.00 1.05 0.00 4.70 2.02 -1.94 -2.19 112.91 116.55 1bp5 h THR 165 Ca 0.00 -0.44 -0.09 0.00 0.77 0.00 0.00 66.41 66.65 1bp5 h THR 165 Cb 0.41 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1bp5 h THR 165 CO 0.00 0.11 -1.04 0.44 0.37 0.00 0.00 175.52 175.40 1bp5 h ASP 166 N -0.30 0.00 -2.08 4.18 3.32 -1.94 -3.40 116.42 116.20 1bp5 h ASP 166 Ca -0.01 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.48 1bp5 h ASP 166 Cb 0.26 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.41 1bp5 h ASP 166 CO 0.02 0.31 -0.93 0.49 -1.72 0.00 0.00 179.24 177.41 1bp5 n PHE 167 N -2.87 1.27 -0.20 4.55 3.72 0.27 -4.99 117.46 119.21 1bp5 n PHE 167 Ca -0.04 -3.81 0.15 0.00 -0.05 0.00 0.00 57.45 53.70 1bp5 n PHE 167 Cb 0.70 -0.43 0.48 0.00 -0.94 0.00 0.00 39.48 39.28 1bp5 n PHE 167 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1bp5 h PRO 168 N 3.83 0.46 -0.27 -1.08 0.13 -1.60 -1.76 132.00 131.70 1bp5 h PRO 168 Ca 0.12 -0.03 0.08 0.00 -0.87 0.00 0.00 66.00 65.30 1bp5 h PRO 168 Cb 0.80 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 1bp5 h PRO 168 CO 0.61 0.31 0.24 1.96 -0.23 0.00 0.00 178.00 180.88 1bp5 h GLN 169 N 0.48 0.00 0.00 0.86 4.20 -1.93 0.18 115.11 118.90 1bp5 h GLN 169 Ca 0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.11 1bp5 h GLN 169 Cb 0.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1bp5 h GLN 169 CO -0.14 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.30 1bp5 n LEU 170 N -4.07 0.00 -0.08 1.46 4.77 -0.66 -1.98 117.00 116.44 1bp5 n LEU 170 Ca 0.04 0.49 0.01 0.00 -0.03 0.00 0.00 56.01 56.51 1bp5 n LEU 170 Cb 0.39 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 41.00 1bp5 n LEU 170 CO 0.31 -0.21 0.42 0.00 -1.33 0.00 0.00 177.39 176.58 1bp5 h GLN 172 N 0.30 0.11 -0.00 0.00 4.15 -0.99 0.43 115.11 119.11 1bp5 h GLN 172 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1bp5 h GLN 172 Cb 0.34 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.00 1bp5 h GLN 172 CO 0.00 0.08 -0.11 1.28 -1.93 0.00 0.00 178.83 178.15 1bp5 n LEU 173 N -5.33 0.14 -2.79 -2.39 4.77 0.14 -4.40 117.00 107.13 1bp5 n LEU 173 Ca 0.16 0.34 -0.06 0.00 -0.03 0.00 0.00 56.01 56.42 1bp5 n LEU 173 Cb 0.53 -0.40 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 1bp5 n LEU 173 CO 0.04 0.03 0.11 0.00 -1.33 0.00 0.00 177.39 176.24 1bp5 n PRO 175 N 2.76 0.00 0.00 0.00 -0.02 0.59 -0.56 135.00 137.78 1bp5 n PRO 175 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1bp5 n PRO 175 Cb 0.57 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 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 1.67 2.32 4.16 -1.23 0.00 -1.26 -4.37 105.19 106.48 1bp5 n GLY 176 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.13 0.22 2.30 0.00 0.00 -1.26 -0.99 105.19 103.33 1bp5 n GLY 178 Ca -0.26 0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.65 0.33 0.65 0.00 1.04 -1.26 -4.93 113.70 107.89 1bp5 s SER 180 Ca 0.62 -1.19 0.44 0.00 0.48 0.00 0.00 55.95 56.29 1bp5 s SER 180 Cb 0.49 0.69 2.33 0.00 0.10 0.00 0.00 66.02 69.63 1bp5 s SER 180 CO -0.02 -1.35 2.33 0.71 0.98 0.00 0.00 173.24 175.89 1bp5 h THR 181 N 2.12 0.00 -0.03 2.02 1.35 -1.92 -0.05 112.91 116.39 1bp5 h THR 181 Ca -0.28 -0.05 0.01 0.00 -0.55 0.00 0.00 66.41 65.54 1bp5 h THR 181 Cb 1.25 1.04 -0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1bp5 h THR 181 CO 0.37 0.00 0.07 0.25 -0.25 0.00 0.00 175.52 175.96 1bp5 h LEU 182 N 0.00 0.00 -8.73 3.87 5.85 -1.95 -3.33 115.31 111.02 1bp5 h LEU 182 Ca 0.00 0.00 -0.64 0.00 0.84 0.00 0.00 57.88 58.08 1bp5 h LEU 182 Cb 0.05 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 40.94 1bp5 h LEU 182 CO 0.00 0.00 0.12 0.21 -0.34 0.00 0.00 178.44 178.43 1bp5 s ASN 183 N -5.51 6.39 0.12 1.25 3.84 -0.03 -4.93 114.94 116.06 1bp5 s ASN 183 Ca -0.05 0.01 0.10 0.00 0.21 0.00 0.00 52.86 53.13 1bp5 s ASN 183 Cb 0.14 -2.32 0.49 0.00 -0.55 0.00 0.00 41.25 39.01 1bp5 s ASN 183 CO 0.46 -0.63 1.30 0.00 -2.79 0.00 0.00 177.10 175.45 1bp5 n GLN 184 N 6.07 0.06 -0.23 0.43 10.64 -1.25 -1.09 117.38 132.00 1bp5 n GLN 184 Ca -0.02 0.51 0.06 0.00 -1.83 0.00 0.00 57.00 55.73 1bp5 n GLN 184 Cb 0.48 -1.67 0.17 0.00 -0.86 0.00 0.00 30.24 28.36 1bp5 n GLN 184 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1bp5 n TYR 185 N -1.78 0.54 -2.69 2.61 4.01 -1.26 -4.41 117.16 114.17 1bp5 n TYR 185 Ca 0.00 -0.60 -0.35 0.00 -0.16 0.00 0.00 57.90 56.79 1bp5 n TYR 185 Cb 0.04 -0.10 -0.06 0.00 -0.31 0.00 0.00 39.34 38.91 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 -1.48 3.32 0.00 -0.72 5.36 -0.25 -2.31 117.98 121.90 1bp5 s PHE 186 Ca 0.26 1.65 0.00 0.00 -0.96 0.00 0.00 56.93 57.88 1bp5 s PHE 186 Cb 0.17 -2.97 0.00 0.00 -0.34 0.00 0.00 43.02 39.88 1bp5 s PHE 186 CO 0.13 -0.30 0.00 0.41 -1.46 0.00 0.00 175.22 174.00 1bp5 n GLY 187 N -0.08 -1.01 0.19 13.12 0.00 0.10 -1.97 105.19 115.55 1bp5 n GLY 187 Ca 0.06 -1.12 -0.07 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.54 -0.35 1.61 0.05 -1.91 0.37 116.97 116.20 1bp5 h TYR 188 Ca 0.00 0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.82 1bp5 h TYR 188 Cb 0.00 0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.92 1bp5 h TYR 188 CO 0.00 -0.25 0.15 0.66 -1.05 0.00 0.00 178.16 177.67 1bp5 h SER 189 N -0.36 0.19 -0.21 3.88 4.64 -1.93 0.09 113.55 119.84 1bp5 h SER 189 Ca -0.02 0.03 0.05 0.00 -0.47 0.00 0.00 61.79 61.38 1bp5 h SER 189 Cb 0.32 -0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.36 1bp5 h SER 189 CO -0.04 0.15 -0.14 1.23 -0.87 0.00 0.00 176.83 177.16 1bp5 h GLY 190 N 0.31 0.01 0.87 -0.77 0.00 -1.31 0.47 103.07 102.64 1bp5 h GLY 190 Ca 0.15 0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.70 1bp5 h GLY 190 CO -0.14 -0.15 0.66 0.00 0.00 0.00 0.00 176.54 176.91 1bp5 h ALA 191 N 1.00 1.33 -0.45 3.60 0.00 0.21 0.14 119.26 125.10 1bp5 h ALA 191 Ca 0.12 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1bp5 h ALA 191 Cb 0.32 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1bp5 h ALA 191 CO -0.29 0.55 -0.06 0.35 0.00 0.00 0.00 179.25 179.80 1bp5 h PHE 192 N 1.27 0.85 -0.11 0.00 3.57 0.10 -2.35 116.94 120.27 1bp5 h PHE 192 Ca 0.40 -0.14 -0.10 0.00 3.53 0.00 0.00 57.97 61.66 1bp5 h PHE 192 Cb 0.01 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 1bp5 h PHE 192 CO -0.00 0.81 -0.40 -0.22 -2.23 0.00 0.00 178.31 176.27 1bp5 h LYS 193 N 0.72 0.24 -0.70 1.11 3.64 0.94 -0.93 116.57 121.58 1bp5 h LYS 193 Ca 0.13 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1bp5 h LYS 193 Cb 0.52 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 1bp5 h LYS 193 CO 0.03 0.60 0.39 0.00 -2.27 0.00 0.00 179.45 178.20 1bp5 h LEU 195 N 0.98 -0.04 -0.35 0.00 5.85 -1.13 0.10 115.31 120.73 1bp5 h LEU 195 Ca 0.25 -0.66 0.08 0.00 0.84 0.00 0.00 57.88 58.38 1bp5 h LEU 195 Cb 0.02 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 40.98 1bp5 h LEU 195 CO -0.04 0.69 -0.23 0.50 -0.34 0.00 0.00 178.44 179.01 1bp5 h LYS 196 N -0.81 -0.18 0.00 1.25 3.64 -1.04 0.17 116.57 119.60 1bp5 h LYS 196 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1bp5 h LYS 196 Cb 0.70 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1bp5 h LYS 196 CO 0.01 -0.12 0.00 -0.25 -2.27 0.00 0.00 179.45 176.82 1bp5 n ASP 197 N -5.38 0.00 0.00 4.20 9.92 -0.06 -4.77 116.55 120.46 1bp5 n ASP 197 Ca 0.01 0.34 0.00 0.00 -0.53 0.00 0.00 54.79 54.61 1bp5 n ASP 197 Cb 0.30 -0.38 0.00 0.00 -0.64 0.00 0.00 41.12 40.40 1bp5 n ASP 197 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1bp5 n GLY 198 N -0.91 0.50 0.06 0.44 0.00 0.05 -4.91 105.19 100.42 1bp5 n GLY 198 Ca 0.02 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 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 0.04 -0.46 4.61 0.00 -1.05 -3.46 119.26 118.94 1bp5 h ALA 199 Ca 0.00 -0.16 -0.64 0.00 0.00 0.00 0.00 54.91 54.11 1bp5 h ALA 199 Cb 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.68 1bp5 h ALA 199 CO 0.00 -0.30 -0.43 0.20 0.00 0.00 0.00 179.25 178.72 1bp5 s GLY 200 N -2.84 2.76 -0.14 0.00 0.00 -0.17 -4.94 107.32 101.98 1bp5 s GLY 200 Ca -0.15 -0.75 0.18 0.00 0.00 0.00 0.00 44.72 44.00 1bp5 s GLY 200 CO 0.68 -2.09 0.17 1.22 0.00 0.00 0.00 173.10 173.07 1bp5 n ASP 201 N -1.46 0.41 -3.96 1.64 8.00 -0.24 -4.63 116.55 116.32 1bp5 n ASP 201 Ca -0.12 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.27 1bp5 n ASP 201 Cb 0.66 1.23 -0.12 0.00 -0.02 0.00 0.00 41.12 42.86 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 -2.71 0.15 -0.16 2.53 0.11 -1.14 -4.03 120.40 115.15 1bp5 s VAL 202 Ca -0.09 -0.61 0.00 0.00 -2.93 0.00 0.00 61.98 58.35 1bp5 s VAL 202 Cb 0.08 -0.23 0.03 0.00 -1.53 0.00 0.00 36.38 34.72 1bp5 s VAL 202 CO 0.78 -0.29 -0.10 0.00 -3.33 0.00 0.00 175.10 172.15 1bp5 s ALA 203 N -0.92 1.72 -0.52 1.54 0.00 0.11 -1.89 121.76 121.79 1bp5 s ALA 203 Ca -0.09 -0.89 -0.21 0.00 0.00 0.00 0.00 51.96 50.76 1bp5 s ALA 203 Cb -0.06 -1.09 0.05 0.00 0.00 0.00 0.00 23.12 22.01 1bp5 s ALA 203 CO -0.00 -0.57 0.76 -0.06 0.00 0.00 0.00 175.76 175.89 1bp5 s PHE 204 N 1.54 2.94 0.10 0.00 0.08 -0.64 -1.17 117.98 120.84 1bp5 s PHE 204 Ca 0.03 -0.31 0.01 0.00 0.12 0.00 0.00 56.93 56.77 1bp5 s PHE 204 Cb -0.14 -3.76 -0.00 0.00 -0.57 0.00 0.00 43.02 38.55 1bp5 s PHE 204 CO -0.09 -1.16 0.12 1.33 -0.10 0.00 0.00 175.22 175.32 1bp5 n VAL 205 N 5.86 0.00 -3.20 -0.44 0.24 -0.90 -3.70 118.33 116.18 1bp5 n VAL 205 Ca -0.03 -0.61 -0.24 0.00 -2.04 0.00 0.00 64.34 61.42 1bp5 n VAL 205 Cb 0.46 0.34 -0.01 0.00 -1.47 0.00 0.00 33.84 33.17 1bp5 n VAL 205 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1bp5 s LYS 206 N -2.30 3.43 0.45 7.34 1.02 -1.26 -0.89 119.74 127.52 1bp5 s LYS 206 Ca 0.10 -0.27 0.11 0.00 0.02 0.00 0.00 55.97 55.93 1bp5 s LYS 206 Cb 0.00 -2.60 1.01 0.00 -0.52 0.00 0.00 37.83 35.72 1bp5 s LYS 206 CO 0.07 0.03 2.07 1.12 -0.92 0.00 0.00 175.35 177.72 1bp5 h HIS 207 N 0.62 0.25 -0.06 3.18 2.07 -1.37 -2.59 115.15 117.25 1bp5 h HIS 207 Ca -0.49 -0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 56.83 1bp5 h HIS 207 Cb 1.22 -0.08 -0.00 0.00 2.57 0.00 0.00 27.41 31.12 1bp5 h HIS 207 CO 0.51 0.20 -0.80 0.66 -3.07 0.00 0.00 177.93 175.44 1bp5 h SER 208 N 0.26 0.51 -0.60 3.10 4.64 -1.95 -3.29 113.55 116.22 1bp5 h SER 208 Ca 0.07 -0.36 0.12 0.00 -0.47 0.00 0.00 61.79 61.15 1bp5 h SER 208 Cb 0.06 -0.15 -0.10 0.00 -0.31 0.00 0.00 62.40 61.89 1bp5 h SER 208 CO -0.01 1.12 -0.02 0.74 -0.87 0.00 0.00 176.83 177.80 1bp5 h THR 209 N 0.27 0.50 -0.62 2.95 2.02 -1.86 0.83 112.91 117.00 1bp5 h THR 209 Ca -0.05 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1bp5 h THR 209 Cb 1.40 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 1bp5 h THR 209 CO 0.14 0.02 0.34 -0.29 0.37 0.00 0.00 175.52 176.09 1bp5 h ILE 210 N 0.10 1.20 0.00 3.11 6.09 -1.62 -1.14 117.51 125.24 1bp5 h ILE 210 Ca 0.31 -0.51 -0.04 0.00 -1.37 0.00 0.00 64.86 63.25 1bp5 h ILE 210 Cb 0.49 0.41 -0.01 0.00 0.47 0.00 0.00 36.82 38.18 1bp5 h ILE 210 CO -0.52 0.22 -0.17 -0.26 -3.07 0.00 0.00 178.15 174.35 1bp5 h PHE 211 N 0.84 0.00 0.00 2.19 0.04 -1.45 0.14 116.94 118.70 1bp5 h PHE 211 Ca 0.22 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.99 1bp5 h PHE 211 Cb 0.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.20 1bp5 h PHE 211 CO -0.01 0.17 0.00 0.39 -0.60 0.00 0.00 178.31 178.26 1bp5 n GLU 212 N -3.35 0.24 -0.00 1.51 1.02 0.20 -3.77 120.64 116.49 1bp5 n GLU 212 Ca 0.00 0.31 0.01 0.00 -0.02 0.00 0.00 57.16 57.46 1bp5 n GLU 212 Cb 0.39 -1.85 -0.02 0.00 -0.02 0.00 0.00 31.44 29.93 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 -2.28 4.29 -4.00 1.62 3.02 -0.81 -4.90 115.26 112.20 1bp5 n ASN 213 Ca 0.04 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.27 1bp5 n ASN 213 Cb 0.35 1.07 -0.13 0.00 -0.61 0.00 0.00 39.78 40.45 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 -3.35 4.65 -0.01 3.41 1.43 -0.03 -4.95 118.68 119.84 1bp5 s LEU 214 Ca -0.01 -2.83 -0.23 0.00 -1.03 0.00 0.00 54.13 50.03 1bp5 s LEU 214 Cb 0.02 -1.70 -0.19 0.00 0.03 0.00 0.00 46.19 44.35 1bp5 s LEU 214 CO 0.13 -0.30 1.21 0.00 0.23 0.00 0.00 176.35 177.62 1bp5 h ALA 215 N 6.84 0.11 -2.53 4.21 0.00 -1.87 -3.43 119.26 122.59 1bp5 h ALA 215 Ca -0.06 -0.37 -0.53 0.00 0.00 0.00 0.00 54.91 53.95 1bp5 h ALA 215 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1bp5 h ALA 215 CO 0.68 0.04 0.52 -0.80 0.00 0.00 0.00 179.25 179.68 1bp5 s ASN 216 N -6.14 7.16 0.57 0.00 -0.87 -1.26 -4.86 114.94 109.54 1bp5 s ASN 216 Ca -0.15 2.00 0.35 0.00 -1.57 0.00 0.00 52.86 53.49 1bp5 s ASN 216 Cb 0.03 -2.59 1.67 0.00 -0.02 0.00 0.00 41.25 40.35 1bp5 s ASN 216 CO 0.74 -0.38 2.11 0.50 -2.57 0.00 0.00 177.10 177.50 1bp5 h LYS 217 N 6.31 0.00 -0.33 -0.60 3.11 -1.97 0.37 116.57 123.46 1bp5 h LYS 217 Ca -0.42 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 57.31 1bp5 h LYS 217 Cb 1.21 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.44 1bp5 h LYS 217 CO 0.78 0.04 -0.21 0.00 -2.81 0.00 0.00 179.45 177.24 1bp5 h ALA 218 N 1.96 0.47 0.16 5.00 0.00 -1.96 0.61 119.26 125.50 1bp5 h ALA 218 Ca -0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1bp5 h ALA 218 Cb 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1bp5 h ALA 218 CO 0.00 0.43 -0.07 -0.44 0.00 0.00 0.00 179.25 179.17 1bp5 h ASP 219 N 0.49 -0.18 -0.87 0.00 3.32 -1.22 -2.25 116.42 115.72 1bp5 h ASP 219 Ca 0.07 -0.13 0.15 0.00 0.02 0.00 0.00 57.03 57.14 1bp5 h ASP 219 Cb 0.77 0.05 -0.07 0.00 0.22 0.00 0.00 39.33 40.30 1bp5 h ASP 219 CO 0.06 0.02 0.56 0.03 -1.72 0.00 0.00 179.24 178.20 1bp5 h ARG 220 N -0.38 0.59 0.00 3.56 3.08 -0.22 0.21 114.38 121.23 1bp5 h ARG 220 Ca -0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1bp5 h ARG 220 Cb 0.30 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1bp5 h ARG 220 CO 0.04 0.39 0.00 -0.25 -1.07 0.00 0.00 179.97 179.07 1bp5 n ASP 221 N -4.54 0.00 -0.51 7.04 9.92 0.21 -0.99 116.55 127.68 1bp5 n ASP 221 Ca 0.17 -0.23 0.14 0.00 -0.53 0.00 0.00 54.79 54.34 1bp5 n ASP 221 Cb 0.51 -0.16 0.44 0.00 -0.64 0.00 0.00 41.12 41.27 1bp5 n ASP 221 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1bp5 n GLN 222 N -1.16 1.63 -4.46 -1.24 6.02 0.75 -4.84 117.38 114.08 1bp5 n GLN 222 Ca 0.11 -1.03 -0.22 0.00 -0.01 0.00 0.00 57.00 55.85 1bp5 n GLN 222 Cb 0.11 -1.48 -0.10 0.00 1.02 0.00 0.00 30.24 29.78 1bp5 n GLN 222 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1bp5 s TYR 223 N -2.08 1.97 0.13 1.08 1.51 -0.17 -0.91 117.35 118.88 1bp5 s TYR 223 Ca 0.34 -0.97 -0.02 0.00 -1.01 0.00 0.00 57.07 55.42 1bp5 s TYR 223 Cb 0.21 -1.29 0.01 0.00 -0.11 0.00 0.00 41.96 40.78 1bp5 s TYR 223 CO 0.36 0.00 0.20 0.39 -1.11 0.00 0.00 175.55 175.39 1bp5 n GLU 224 N -0.70 0.29 -4.08 -0.62 1.02 0.07 -4.50 120.64 112.11 1bp5 n GLU 224 Ca -0.02 -0.91 -0.14 0.00 -0.02 0.00 0.00 57.16 56.06 1bp5 n GLU 224 Cb 0.67 0.94 -0.12 0.00 -0.02 0.00 0.00 31.44 32.91 1bp5 n GLU 224 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1bp5 s LEU 225 N 0.00 2.24 -0.20 -4.62 1.43 -0.75 -1.59 118.68 115.20 1bp5 s LEU 225 Ca 0.09 -0.53 -0.12 0.00 -1.03 0.00 0.00 54.13 52.54 1bp5 s LEU 225 Cb -0.01 -0.21 -0.05 0.00 0.03 0.00 0.00 46.19 45.96 1bp5 s LEU 225 CO 0.06 -0.17 0.23 -0.76 0.23 0.00 0.00 176.35 175.94 1bp5 s LEU 226 N -1.51 4.19 0.08 1.79 1.43 -0.37 -2.02 118.68 122.27 1bp5 s LEU 226 Ca -0.08 0.33 -0.04 0.00 -1.03 0.00 0.00 54.13 53.31 1bp5 s LEU 226 Cb -0.10 -2.25 -0.05 0.00 0.03 0.00 0.00 46.19 43.83 1bp5 s LEU 226 CO 0.01 0.09 0.30 0.00 0.23 0.00 0.00 176.35 176.98 1bp5 h LEU 228 N 3.31 0.00 -2.07 0.00 3.38 -1.85 -1.42 115.31 116.65 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 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1bp5 h LEU 228 CO 0.71 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.34 1bp5 n ASP 229 N -2.32 3.09 -2.90 -0.43 5.75 -1.26 -4.90 116.55 113.57 1bp5 n ASP 229 Ca -0.00 -2.30 -0.13 0.00 -0.01 0.00 0.00 54.79 52.35 1bp5 n ASP 229 Cb 0.12 -0.46 0.06 0.00 -1.03 0.00 0.00 41.12 39.81 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 0.53 -3.49 -3.97 -1.12 3.02 -0.53 -5.04 115.26 104.65 1bp5 n ASN 230 Ca 0.15 -0.52 -0.09 0.00 -0.03 0.00 0.00 54.58 54.09 1bp5 n ASN 230 Cb 0.60 -4.18 -0.08 0.00 -0.61 0.00 0.00 39.78 35.51 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 -3.29 0.12 0.14 3.41 -4.23 -1.24 -4.91 115.64 105.63 1bp5 s THR 231 Ca 0.15 -1.46 0.07 0.00 -1.18 0.00 0.00 61.69 59.27 1bp5 s THR 231 Cb -0.02 -1.67 -0.04 0.00 1.34 0.00 0.00 72.50 72.11 1bp5 s THR 231 CO 0.58 -0.52 -0.04 -0.13 -0.54 0.00 0.00 174.62 173.97 1bp5 s ARG 232 N -3.94 2.31 0.19 3.99 0.52 -1.26 -1.02 118.95 119.74 1bp5 s ARG 232 Ca 0.13 -1.06 -0.01 0.00 -0.52 0.00 0.00 55.73 54.27 1bp5 s ARG 232 Cb 0.05 -2.35 -0.04 0.00 0.52 0.00 0.00 34.95 33.13 1bp5 s ARG 232 CO -0.05 0.48 0.10 0.15 0.02 0.00 0.00 175.30 176.01 1bp5 s LYS 233 N -2.63 1.15 0.52 3.54 1.02 -0.85 -4.95 119.74 117.53 1bp5 s LYS 233 Ca 0.25 -1.60 -0.22 0.00 0.02 0.00 0.00 55.97 54.43 1bp5 s LYS 233 Cb -0.10 0.17 -0.06 0.00 -0.52 0.00 0.00 37.83 37.32 1bp5 s LYS 233 CO 0.17 -0.33 1.28 -2.14 -0.92 0.00 0.00 175.35 173.40 1bp5 s PRO 234 N -4.11 3.37 0.63 -1.68 0.02 -1.26 -1.81 135.00 130.15 1bp5 s PRO 234 Ca 0.34 2.03 0.40 0.00 0.02 0.00 0.00 61.00 63.80 1bp5 s PRO 234 Cb 0.07 -2.29 2.10 0.00 0.02 0.00 0.00 34.50 34.40 1bp5 s PRO 234 CO 0.09 -0.95 2.26 -0.39 -0.33 0.00 0.00 177.00 177.69 1bp5 h VAL 235 N 1.57 0.08 0.00 3.83 -1.51 -1.86 0.31 116.25 118.68 1bp5 h VAL 235 Ca -0.50 -0.15 -0.10 0.00 -1.23 0.00 0.00 66.70 64.72 1bp5 h VAL 235 Cb 1.28 1.13 -0.01 0.00 -2.13 0.00 0.00 31.29 31.56 1bp5 h VAL 235 CO 0.58 0.01 -0.46 -2.24 -1.23 0.00 0.00 177.57 174.23 1bp5 h ASP 236 N 0.00 0.00 -0.29 4.19 2.03 -1.95 -3.22 116.42 117.19 1bp5 h ASP 236 Ca -0.00 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.18 1bp5 h ASP 236 Cb 0.13 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.56 1bp5 h ASP 236 CO 0.00 0.46 0.15 -0.62 -1.03 0.00 0.00 179.24 178.21 1bp5 n GLU 237 N -3.34 1.67 0.33 4.15 1.02 0.11 -4.52 120.64 120.06 1bp5 n GLU 237 Ca 0.01 -1.00 0.20 0.00 -0.02 0.00 0.00 57.16 56.35 1bp5 n GLU 237 Cb 0.65 -1.49 1.07 0.00 -0.02 0.00 0.00 31.44 31.64 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 0.62 0.00 0.00 -0.32 -0.00 -1.65 0.33 116.97 115.94 1bp5 h TYR 238 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.88 1bp5 h TYR 238 Cb 1.43 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.16 1bp5 h TYR 238 CO 0.48 0.00 0.00 0.87 -0.00 0.00 0.00 178.16 179.51 1bp5 h LYS 239 N 0.00 0.00 -0.13 0.10 1.57 -1.92 -2.47 116.57 113.72 1bp5 h LYS 239 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1bp5 h LYS 239 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1bp5 h LYS 239 CO -0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.63 1bp5 n ASP 240 N -2.80 2.17 -3.03 0.86 8.00 0.06 -4.76 116.55 117.05 1bp5 n ASP 240 Ca 0.02 -1.75 -0.16 0.00 0.71 0.00 0.00 54.79 53.61 1bp5 n ASP 240 Cb 0.34 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 1bp5 n ASP 240 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bp5 s HIS 242 N 0.16 1.16 0.00 0.00 -3.43 -1.18 -4.51 115.29 107.48 1bp5 s HIS 242 Ca 0.32 -1.19 0.11 0.00 -0.80 0.00 0.00 55.06 53.50 1bp5 s HIS 242 Cb 0.10 -0.64 -0.21 0.00 -1.43 0.00 0.00 32.58 30.40 1bp5 s HIS 242 CO -0.15 -0.42 0.91 -0.07 -2.00 0.00 0.00 174.74 173.01 1bp5 h LEU 243 N 2.67 0.00 -7.00 5.38 3.38 -0.40 -3.40 115.31 115.94 1bp5 h LEU 243 Ca -0.36 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.66 1bp5 h LEU 243 Cb 1.22 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.72 1bp5 h LEU 243 CO 0.59 0.95 0.45 0.00 0.09 0.00 0.00 178.44 180.52 1bp5 s ALA 244 N -2.67 -1.95 -0.42 1.53 0.00 -1.21 -4.55 121.76 112.49 1bp5 s ALA 244 Ca -0.02 1.81 -0.15 0.00 0.00 0.00 0.00 51.96 53.59 1bp5 s ALA 244 Cb 0.09 -1.24 0.03 0.00 0.00 0.00 0.00 23.12 21.99 1bp5 s ALA 244 CO 0.82 -0.26 0.33 -1.14 0.00 0.00 0.00 175.76 175.51 1bp5 s GLN 245 N -0.07 2.98 -0.21 0.00 0.74 -1.26 -1.94 119.66 119.90 1bp5 s GLN 245 Ca 0.02 -1.06 -0.04 0.00 0.05 0.00 0.00 55.36 54.33 1bp5 s GLN 245 Cb -0.04 -4.00 -0.01 0.00 1.10 0.00 0.00 33.01 30.05 1bp5 s GLN 245 CO -0.04 -0.80 -0.04 0.08 -0.55 0.00 0.00 175.29 173.94 1bp5 s VAL 246 N 1.71 3.47 0.09 1.34 1.01 -0.30 -4.65 120.40 123.06 1bp5 s VAL 246 Ca 0.05 -0.47 -0.31 0.00 0.00 0.00 0.00 61.98 61.26 1bp5 s VAL 246 Cb -0.20 -2.57 -0.06 0.00 0.00 0.00 0.00 36.38 33.55 1bp5 s VAL 246 CO 0.10 0.43 1.21 -2.16 0.00 0.00 0.00 175.10 174.68 1bp5 s PRO 247 N 1.29 4.44 0.07 2.72 0.04 -1.26 -0.54 135.00 141.74 1bp5 s PRO 247 Ca 0.03 1.81 -0.30 0.00 0.04 0.00 0.00 61.00 62.58 1bp5 s PRO 247 Cb -0.14 -3.32 -0.18 0.00 0.04 0.00 0.00 34.50 30.90 1bp5 s PRO 247 CO -0.01 -0.24 1.59 0.66 0.04 0.00 0.00 177.00 179.04 1bp5 h SER 248 N 6.53 -0.59 -2.69 6.66 4.64 -0.99 -3.35 113.55 123.77 1bp5 h SER 248 Ca -0.42 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.76 1bp5 h SER 248 Cb 1.21 0.15 -0.29 0.00 -0.31 0.00 0.00 62.40 63.17 1bp5 h SER 248 CO 0.80 -0.39 -0.42 -2.28 -0.87 0.00 0.00 176.83 173.68 1bp5 s HIS 249 N -5.89 -0.65 -0.03 4.77 2.46 -1.26 -4.53 115.29 110.16 1bp5 s HIS 249 Ca -0.16 1.32 0.06 0.00 0.47 0.00 0.00 55.06 56.74 1bp5 s HIS 249 Cb 0.04 0.19 -0.01 0.00 -0.13 0.00 0.00 32.58 32.66 1bp5 s HIS 249 CO 0.61 -0.43 -0.20 0.99 -2.47 0.00 0.00 174.74 173.25 1bp5 s THR 250 N 2.45 1.56 -0.16 0.89 2.01 0.08 -1.81 115.64 120.66 1bp5 s THR 250 Ca -0.01 -0.83 -0.21 0.00 0.31 0.00 0.00 61.69 60.94 1bp5 s THR 250 Cb -0.12 -1.31 -0.03 0.00 0.01 0.00 0.00 72.50 71.05 1bp5 s THR 250 CO -0.11 0.44 0.64 -0.69 -0.69 0.00 0.00 174.62 174.22 1bp5 s VAL 251 N -0.31 5.03 0.14 3.82 1.01 0.14 0.63 120.40 130.87 1bp5 s VAL 251 Ca 0.04 1.25 0.09 0.00 0.00 0.00 0.00 61.98 63.35 1bp5 s VAL 251 Cb -0.09 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1bp5 s VAL 251 CO 0.00 0.15 -0.13 0.68 0.00 0.00 0.00 175.10 175.81 1bp5 s VAL 252 N 1.60 3.11 0.29 2.92 -7.23 -0.32 -0.38 120.40 120.39 1bp5 s VAL 252 Ca 0.31 -1.53 -0.10 0.00 -1.81 0.00 0.00 61.98 58.84 1bp5 s VAL 252 Cb -0.16 -2.49 0.01 0.00 0.56 0.00 0.00 36.38 34.30 1bp5 s VAL 252 CO 0.12 0.00 0.52 0.00 -0.31 0.00 0.00 175.10 175.43 1bp5 s ALA 253 N -1.43 -0.02 0.55 1.32 0.00 -0.93 -2.93 121.76 118.31 1bp5 s ALA 253 Ca 0.22 -1.04 -0.22 0.00 0.00 0.00 0.00 51.96 50.92 1bp5 s ALA 253 Cb -0.10 1.04 -0.05 0.00 0.00 0.00 0.00 23.12 24.01 1bp5 s ALA 253 CO 0.13 -0.86 1.35 1.03 0.00 0.00 0.00 175.76 177.41 1bp5 s ARG 254 N -3.50 3.14 0.38 0.00 0.52 -1.26 -0.72 118.95 117.50 1bp5 s ARG 254 Ca 0.24 2.21 0.19 0.00 -0.52 0.00 0.00 55.73 57.85 1bp5 s ARG 254 Cb -0.01 -2.24 0.67 0.00 0.52 0.00 0.00 34.95 33.89 1bp5 s ARG 254 CO 0.13 -1.19 1.73 0.77 0.02 0.00 0.00 175.30 176.76 1bp5 h SER 255 N 1.44 0.00 -3.28 0.23 0.02 -1.83 -3.26 113.55 106.88 1bp5 h SER 255 Ca -0.51 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 59.80 1bp5 h SER 255 Cb 1.30 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 63.48 1bp5 h SER 255 CO 0.57 0.37 -0.83 -0.04 -1.14 0.00 0.00 176.83 175.76 1bp5 s MET 256 N -3.59 2.54 -1.09 3.45 1.00 -1.26 -4.72 119.30 115.63 1bp5 s MET 256 Ca 0.00 -0.87 -0.05 0.00 0.00 0.00 0.00 55.69 54.78 1bp5 s MET 256 Cb 0.11 -2.50 0.01 0.00 0.00 0.00 0.00 34.83 32.44 1bp5 s MET 256 CO 0.69 -0.32 0.94 0.41 0.00 0.00 0.00 175.02 176.74 1bp5 n GLY 257 N 4.63 -0.28 0.73 -0.03 0.00 -1.26 -4.92 105.19 104.06 1bp5 n GLY 257 Ca -0.18 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.03 1bp5 n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bp5 n GLY 258 N -1.54 0.64 3.33 -0.02 0.00 -1.23 -4.84 105.19 101.53 1bp5 n GLY 258 Ca -0.08 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 1bp5 n GLY 258 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bp5 n LYS 259 N 0.69 -5.56 -0.35 1.61 5.02 -1.26 -4.52 118.16 113.79 1bp5 n LYS 259 Ca 0.17 0.79 0.12 0.00 -2.02 0.00 0.00 58.31 57.37 1bp5 n LYS 259 Cb 0.43 -5.69 0.31 0.00 -0.02 0.00 0.00 35.03 30.07 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 -1.76 0.78 -0.15 1.97 9.09 -1.92 -0.69 114.58 121.90 1bp5 h GLU 260 Ca -0.53 -0.05 0.05 0.00 0.05 0.00 0.00 59.36 58.88 1bp5 h GLU 260 Cb 1.36 -0.18 -0.07 0.00 -1.65 0.00 0.00 28.75 28.22 1bp5 h GLU 260 CO 0.58 0.51 -0.40 0.38 0.05 0.00 0.00 179.01 180.13 1bp5 h ASP 261 N 0.80 -1.25 -0.16 3.06 2.03 -2.00 -1.27 116.42 117.63 1bp5 h ASP 261 Ca 0.56 0.17 -0.11 0.00 -0.73 0.00 0.00 57.03 56.92 1bp5 h ASP 261 Cb 0.83 0.52 -0.01 0.00 -0.83 0.00 0.00 39.33 39.84 1bp5 h ASP 261 CO -0.36 -0.41 -0.27 0.25 -1.03 0.00 0.00 179.24 177.42 1bp5 h LEU 262 N -0.46 0.65 -0.78 0.15 5.85 -1.61 -2.06 115.31 117.05 1bp5 h LEU 262 Ca 0.09 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1bp5 h LEU 262 Cb 0.61 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 1bp5 h LEU 262 CO -0.40 0.89 0.50 0.40 -0.34 0.00 0.00 178.44 179.49 1bp5 h ILE 263 N 0.55 1.13 -0.01 4.05 2.04 -0.60 0.28 117.51 124.94 1bp5 h ILE 263 Ca 0.07 -0.34 -0.18 0.00 1.00 0.00 0.00 64.86 65.41 1bp5 h ILE 263 Cb 0.75 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1bp5 h ILE 263 CO 0.06 0.18 -0.80 -0.25 0.00 0.00 0.00 178.15 177.34 1bp5 h TRP 264 N 0.98 0.25 -0.21 1.37 2.91 -1.13 -0.81 115.95 119.32 1bp5 h TRP 264 Ca 0.31 -0.13 -0.01 0.00 1.13 0.00 0.00 58.89 60.19 1bp5 h TRP 264 Cb -0.01 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 28.60 1bp5 h TRP 264 CO -0.03 0.90 0.08 1.49 -1.03 0.00 0.00 178.44 179.85 1bp5 h GLU 265 N 0.11 0.31 0.37 2.65 4.81 -0.62 0.17 114.58 122.38 1bp5 h GLU 265 Ca -0.03 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1bp5 h GLU 265 Cb 1.39 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.72 1bp5 h GLU 265 CO 0.12 0.36 -0.24 1.25 -0.73 0.00 0.00 179.01 179.77 1bp5 h LEU 266 N 0.18 -0.60 -1.07 1.64 5.85 -0.35 -0.10 115.31 120.86 1bp5 h LEU 266 Ca 0.07 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 1bp5 h LEU 266 Cb 0.17 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1bp5 h LEU 266 CO -0.01 -0.38 -0.28 -0.07 -0.34 0.00 0.00 178.44 177.37 1bp5 h LEU 267 N -0.59 0.32 -0.13 2.25 3.38 -1.05 0.25 115.31 119.74 1bp5 h LEU 267 Ca -0.04 -0.11 -0.24 0.00 0.09 0.00 0.00 57.88 57.59 1bp5 h LEU 267 Cb 0.49 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.16 1bp5 h LEU 267 CO 0.03 0.60 -0.95 -1.13 0.09 0.00 0.00 178.44 177.08 1bp5 h ASN 268 N 0.28 0.71 -0.62 -0.43 -1.24 -0.56 0.07 115.58 113.78 1bp5 h ASN 268 Ca 0.04 -0.55 -0.03 0.00 0.71 0.00 0.00 56.30 56.47 1bp5 h ASN 268 Cb 0.64 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 39.45 1bp5 h ASN 268 CO 0.05 1.34 0.27 1.56 -1.29 0.00 0.00 177.43 179.36 1bp5 h GLN 269 N 0.32 0.92 -0.16 6.67 1.08 -0.68 -1.69 115.11 121.58 1bp5 h GLN 269 Ca -0.09 -0.16 -0.00 0.00 -1.45 0.00 0.00 58.65 56.95 1bp5 h GLN 269 Cb 1.58 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.85 1bp5 h GLN 269 CO 0.18 0.77 0.08 0.00 -0.95 0.00 0.00 178.83 178.90 1bp5 h ALA 270 N 1.11 0.21 -0.15 3.87 0.00 -0.38 -1.92 119.26 121.99 1bp5 h ALA 270 Ca 0.21 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1bp5 h ALA 270 Cb 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1bp5 h ALA 270 CO -0.02 -0.24 -0.27 -0.56 0.00 0.00 0.00 179.25 178.16 1bp5 h GLN 271 N 0.15 0.27 -0.43 0.00 3.07 -0.82 0.42 115.11 117.76 1bp5 h GLN 271 Ca 0.06 -0.10 -0.13 0.00 0.09 0.00 0.00 58.65 58.58 1bp5 h GLN 271 Cb 0.10 -0.02 -0.01 0.00 0.08 0.00 0.00 27.48 27.62 1bp5 h GLN 271 CO -0.01 0.53 -0.23 0.93 0.09 0.00 0.00 178.83 180.14 1bp5 h GLU 272 N 0.24 0.89 0.07 0.06 3.07 -1.06 0.51 114.58 118.35 1bp5 h GLU 272 Ca 0.04 -0.37 -0.31 0.00 -0.50 0.00 0.00 59.36 58.22 1bp5 h GLU 272 Cb 0.61 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.46 1bp5 h GLU 272 CO 0.04 1.02 -1.66 0.45 -1.40 0.00 0.00 179.01 177.47 1bp5 h HIS 273 N 0.76 0.25 0.00 4.33 3.86 -1.03 -3.41 115.15 119.92 1bp5 h HIS 273 Ca 0.10 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 1bp5 h HIS 273 Cb 0.78 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.24 1bp5 h HIS 273 CO 0.05 1.30 -0.06 1.19 0.86 0.00 0.00 177.93 181.26 1bp5 n PHE 274 N -3.30 0.00 -0.35 2.45 3.72 0.14 -3.20 117.46 116.93 1bp5 n PHE 274 Ca -0.19 -0.25 -0.02 0.00 -0.05 0.00 0.00 57.45 56.95 1bp5 n PHE 274 Cb 1.04 -0.03 0.01 0.00 -0.94 0.00 0.00 39.48 39.56 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 -0.28 -2.89 3.63 1.37 0.00 0.18 -1.93 105.19 105.26 1bp5 n GLY 275 Ca 0.01 -1.38 -0.49 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.87 1.83 0.00 1.61 4.76 -1.26 -2.00 118.16 121.24 1bp5 n LYS 276 Ca 0.01 0.63 0.00 0.00 -2.87 0.00 0.00 58.31 56.08 1bp5 n LYS 276 Cb 0.03 -2.61 0.00 0.00 -1.84 0.00 0.00 35.03 30.62 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 7.64 0.00 0.00 4.39 9.92 -1.26 -4.93 116.55 132.31 1bp5 n ASP 277 Ca 0.27 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.53 1bp5 n ASP 277 Cb 0.28 -0.30 0.00 0.00 -0.64 0.00 0.00 41.12 40.45 1bp5 n ASP 277 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1bp5 n LYS 278 N -2.00 0.00 -4.31 -1.24 4.76 -0.85 -4.88 118.16 109.65 1bp5 n LYS 278 Ca 0.00 0.33 -0.28 0.00 -2.87 0.00 0.00 58.31 55.49 1bp5 n LYS 278 Cb 0.00 -1.30 -0.10 0.00 -1.84 0.00 0.00 35.03 31.79 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 -2.07 4.05 -0.01 4.39 0.15 -1.19 -4.98 113.70 114.05 1bp5 s SER 279 Ca 0.00 -0.60 0.20 0.00 0.70 0.00 0.00 55.95 56.25 1bp5 s SER 279 Cb 0.00 -0.62 -0.25 0.00 -1.71 0.00 0.00 66.02 63.44 1bp5 s SER 279 CO 0.00 0.13 0.74 1.17 1.20 0.00 0.00 173.24 176.48 1bp5 n LYS 280 N 0.31 0.42 0.09 5.44 4.81 -1.26 -4.15 118.16 123.81 1bp5 n LYS 280 Ca -0.12 -0.05 -0.04 0.00 -0.87 0.00 0.00 58.31 57.22 1bp5 n LYS 280 Cb 0.55 -1.46 -0.06 0.00 0.02 0.00 0.00 35.03 34.07 1bp5 n LYS 280 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1bp5 h GLU 281 N 0.00 0.00 -2.52 1.64 3.07 -1.96 -3.46 114.58 111.35 1bp5 h GLU 281 Ca 0.00 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.76 1bp5 h GLU 281 Cb 0.61 0.00 -0.23 0.00 -0.84 0.00 0.00 28.75 28.29 1bp5 h GLU 281 CO 0.00 0.85 -0.12 0.12 -1.40 0.00 0.00 179.01 178.46 1bp5 s PHE 282 N -2.84 -0.54 -0.14 4.33 5.36 -1.26 -5.12 117.98 117.77 1bp5 s PHE 282 Ca 0.01 1.28 0.01 0.00 -0.96 0.00 0.00 56.93 57.28 1bp5 s PHE 282 Cb 0.10 0.19 0.02 0.00 -0.34 0.00 0.00 43.02 42.99 1bp5 s PHE 282 CO 0.80 -0.29 -0.16 -0.65 -1.46 0.00 0.00 175.22 173.46 1bp5 s GLN 283 N 0.12 2.45 0.32 10.12 1.11 -1.26 -4.45 119.66 128.07 1bp5 s GLN 283 Ca -0.01 -0.63 0.06 0.00 0.01 0.00 0.00 55.36 54.79 1bp5 s GLN 283 Cb -0.03 -2.14 0.56 0.00 -1.01 0.00 0.00 33.01 30.38 1bp5 s GLN 283 CO 0.01 -0.16 1.80 1.25 0.01 0.00 0.00 175.29 178.20 1bp5 h LEU 284 N 7.77 0.35 -3.88 2.90 5.85 -1.69 -3.30 115.31 123.31 1bp5 h LEU 284 Ca -0.36 -0.10 -0.60 0.00 0.84 0.00 0.00 57.88 57.65 1bp5 h LEU 284 Cb 1.15 -0.10 -0.38 0.00 0.37 0.00 0.00 40.66 41.71 1bp5 h LEU 284 CO 0.53 0.58 -0.20 0.49 -0.34 0.00 0.00 178.44 179.50 1bp5 n PHE 285 N -4.17 2.94 -3.67 1.25 3.72 -1.26 -4.80 117.46 111.48 1bp5 n PHE 285 Ca -0.00 -2.53 -0.02 0.00 -0.05 0.00 0.00 57.45 54.84 1bp5 n PHE 285 Cb 0.36 -0.73 -0.01 0.00 -0.94 0.00 0.00 39.48 38.16 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 -2.95 -0.15 -0.21 4.37 1.04 -1.24 -4.20 113.70 110.35 1bp5 s SER 286 Ca 0.56 -0.23 -0.28 0.00 0.48 0.00 0.00 55.95 56.47 1bp5 s SER 286 Cb 0.44 0.33 0.13 0.00 0.10 0.00 0.00 66.02 67.03 1bp5 s SER 286 CO 0.01 -0.61 1.04 -0.55 0.98 0.00 0.00 173.24 174.11 1bp5 s SER 287 N -2.84 -0.37 0.00 7.02 0.15 -1.26 -4.67 113.70 111.73 1bp5 s SER 287 Ca 0.12 0.54 0.23 0.00 0.70 0.00 0.00 55.95 57.54 1bp5 s SER 287 Cb 0.01 0.49 1.19 0.00 -1.71 0.00 0.00 66.02 65.99 1bp5 s SER 287 CO -0.02 -0.25 1.75 -0.81 1.20 0.00 0.00 173.24 175.11 1bp5 n PRO 288 N 1.28 0.38 0.00 5.44 -0.04 -1.26 -2.90 135.00 137.90 1bp5 n PRO 288 Ca -0.11 0.06 0.12 0.00 -0.04 0.00 0.00 63.50 63.54 1bp5 n PRO 288 Cb 0.57 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.80 1bp5 n PRO 288 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1bp5 n HIS 289 N -1.25 0.00 0.00 0.54 8.25 -1.26 -5.03 115.22 116.47 1bp5 n HIS 289 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1bp5 n HIS 289 Cb 0.17 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.21 1bp5 n HIS 289 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bp5 n GLY 290 N 1.35 3.07 3.77 -1.41 0.00 -1.14 -4.92 105.19 105.90 1bp5 n GLY 290 Ca 0.12 -1.47 -0.39 0.00 0.00 0.00 0.00 46.02 44.28 1bp5 n GLY 290 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bp5 s LYS 291 N -2.13 4.36 -1.37 1.61 2.47 -1.26 -3.99 119.74 119.42 1bp5 s LYS 291 Ca 0.00 0.85 -0.07 0.00 -1.56 0.00 0.00 55.97 55.19 1bp5 s LYS 291 Cb 0.00 -3.32 0.03 0.00 -1.46 0.00 0.00 37.83 33.08 1bp5 s LYS 291 CO 0.00 0.43 1.01 -0.25 0.16 0.00 0.00 175.35 176.69 1bp5 n ASP 292 N 2.42 -4.16 -4.62 1.43 8.00 -1.26 -4.96 116.55 113.40 1bp5 n ASP 292 Ca -0.06 -0.67 -0.42 0.00 0.71 0.00 0.00 54.79 54.34 1bp5 n ASP 292 Cb 0.51 -4.56 -0.04 0.00 -0.02 0.00 0.00 41.12 37.00 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 -7.01 4.06 0.00 0.64 1.43 -1.26 -4.32 118.68 112.22 1bp5 s LEU 293 Ca 0.39 0.70 0.00 0.00 -1.03 0.00 0.00 54.13 54.19 1bp5 s LEU 293 Cb -0.18 -3.16 0.00 0.00 0.03 0.00 0.00 46.19 42.87 1bp5 s LEU 293 CO 0.77 -0.68 0.00 0.18 0.23 0.00 0.00 176.35 176.85 1bp5 n LEU 294 N 6.36 0.00 -4.19 1.79 4.77 -1.26 -4.78 117.00 119.69 1bp5 n LEU 294 Ca 0.05 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.90 1bp5 n LEU 294 Cb 0.48 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 1bp5 n LEU 294 CO 0.52 0.00 -0.40 -0.36 -1.33 0.00 0.00 177.39 175.82 1bp5 s PHE 295 N 0.00 1.06 0.46 -1.77 0.08 -1.26 -4.46 117.98 112.08 1bp5 s PHE 295 Ca 0.00 -0.76 -0.22 0.00 0.12 0.00 0.00 56.93 56.07 1bp5 s PHE 295 Cb 0.00 -0.57 -0.08 0.00 -0.57 0.00 0.00 43.02 41.80 1bp5 s PHE 295 CO 0.00 -0.02 1.08 0.15 -0.10 0.00 0.00 175.22 176.32 1bp5 s LYS 296 N -3.37 3.85 0.49 0.44 1.02 -1.26 -4.20 119.74 116.71 1bp5 s LYS 296 Ca 0.10 1.51 0.28 0.00 0.02 0.00 0.00 55.97 57.89 1bp5 s LYS 296 Cb 0.01 -2.28 1.11 0.00 -0.52 0.00 0.00 37.83 36.15 1bp5 s LYS 296 CO -0.01 -0.41 1.90 -0.44 -0.92 0.00 0.00 175.35 175.46 1bp5 h ASP 297 N 1.90 0.00 -0.07 2.83 5.19 -1.92 -2.85 116.42 121.49 1bp5 h ASP 297 Ca -0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 1bp5 h ASP 297 Cb 1.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.74 1bp5 h ASP 297 CO 0.60 0.11 0.00 -1.54 -3.12 0.00 0.00 179.24 175.29 1bp5 n SER 298 N -3.25 0.52 -4.76 6.45 3.41 -1.26 -4.84 113.62 109.89 1bp5 n SER 298 Ca 0.00 -1.73 -0.40 0.00 -0.26 0.00 0.00 58.87 56.49 1bp5 n SER 298 Cb 0.37 -0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.22 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 -1.90 3.40 -0.77 7.33 0.00 -1.08 -4.74 121.76 123.99 1bp5 s ALA 299 Ca 0.19 0.31 0.23 0.00 0.00 0.00 0.00 51.96 52.69 1bp5 s ALA 299 Cb 0.09 -2.98 0.05 0.00 0.00 0.00 0.00 23.12 20.29 1bp5 s ALA 299 CO 0.15 0.14 1.05 0.72 0.00 0.00 0.00 175.76 177.82 1bp5 n HIS 300 N 2.40 0.13 -1.92 0.00 8.25 0.20 -4.78 115.22 119.49 1bp5 n HIS 300 Ca -0.04 0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1bp5 n HIS 300 Cb 0.50 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.33 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 1.43 -0.52 3.20 -1.41 0.00 -1.23 -4.28 105.19 102.38 1bp5 n GLY 301 Ca 0.03 -0.87 -0.22 0.00 0.00 0.00 0.00 46.02 44.96 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 -3.50 1.47 -0.03 1.61 0.08 -1.26 -1.84 117.98 114.51 1bp5 s PHE 302 Ca 0.00 -0.40 0.06 0.00 0.12 0.00 0.00 56.93 56.72 1bp5 s PHE 302 Cb 0.00 -0.84 -0.01 0.00 -0.57 0.00 0.00 43.02 41.59 1bp5 s PHE 302 CO 0.00 0.09 -0.22 -0.51 -0.10 0.00 0.00 175.22 174.48 1bp5 s LEU 303 N -1.46 2.03 -0.32 -0.37 1.43 0.80 -4.88 118.68 115.91 1bp5 s LEU 303 Ca 0.03 -0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 52.44 1bp5 s LEU 303 Cb -0.09 -1.14 0.02 0.00 0.03 0.00 0.00 46.19 45.00 1bp5 s LEU 303 CO 0.02 0.25 1.05 -0.75 0.23 0.00 0.00 176.35 177.16 1bp5 s LYS 304 N -0.38 4.06 0.38 1.70 2.20 -1.26 -0.22 119.74 126.21 1bp5 s LYS 304 Ca 0.05 1.04 -0.27 0.00 -0.36 0.00 0.00 55.97 56.42 1bp5 s LYS 304 Cb -0.10 -3.74 -0.10 0.00 -1.51 0.00 0.00 37.83 32.39 1bp5 s LYS 304 CO 0.00 -0.89 1.39 0.08 -0.36 0.00 0.00 175.35 175.58 1bp5 s VAL 305 N 3.60 2.34 0.33 4.02 1.01 -0.63 -4.91 120.40 126.16 1bp5 s VAL 305 Ca 0.44 0.33 -0.28 0.00 0.00 0.00 0.00 61.98 62.47 1bp5 s VAL 305 Cb -0.12 -3.21 -0.12 0.00 0.00 0.00 0.00 36.38 32.92 1bp5 s VAL 305 CO 0.15 0.07 1.31 -2.65 0.00 0.00 0.00 175.10 173.98 1bp5 n PRO 306 N 0.41 2.11 -1.05 2.72 -0.02 -1.26 -4.91 135.00 133.00 1bp5 n PRO 306 Ca 0.02 0.74 -0.29 0.00 -2.02 0.00 0.00 63.50 61.95 1bp5 n PRO 306 Cb 0.41 -2.33 0.18 0.00 -0.02 0.00 0.00 33.50 31.74 1bp5 n PRO 306 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1bp5 s PRO 307 N -1.66 0.41 0.00 0.52 0.04 -1.26 -3.54 135.00 129.51 1bp5 s PRO 307 Ca 0.57 0.69 0.00 0.00 0.04 0.00 0.00 61.00 62.30 1bp5 s PRO 307 Cb -0.58 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1bp5 s PRO 307 CO 0.60 -2.79 0.00 0.54 0.04 0.00 0.00 177.00 175.39 1bp5 n ARG 308 N -4.24 0.00 -1.89 4.56 3.00 -1.26 -4.96 116.66 111.87 1bp5 n ARG 308 Ca 0.05 0.00 -0.41 0.00 -0.01 0.00 0.00 57.85 57.48 1bp5 n ARG 308 Cb 0.56 -1.54 -0.01 0.00 0.00 0.00 0.00 32.46 31.47 1bp5 n ARG 308 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.63 179.04 1bp5 s MET 309 N 0.00 4.18 0.18 5.56 1.75 -1.23 -5.03 119.30 124.72 1bp5 s MET 309 Ca 0.00 2.46 0.10 0.00 -1.25 0.00 0.00 55.69 57.00 1bp5 s MET 309 Cb 0.00 -3.02 -0.04 0.00 2.84 0.00 0.00 34.83 34.60 1bp5 s MET 309 CO 0.00 -0.48 -0.16 0.16 -0.65 0.00 0.00 175.02 173.90 1bp5 s ASP 310 N 0.04 3.91 0.27 1.11 1.47 -1.26 -4.62 116.67 117.59 1bp5 s ASP 310 Ca 0.56 -0.70 -0.06 0.00 1.18 0.00 0.00 52.55 53.53 1bp5 s ASP 310 Cb -0.45 -0.52 0.51 0.00 -0.34 0.00 0.00 42.92 42.12 1bp5 s ASP 310 CO 0.54 0.11 1.59 0.00 0.68 0.00 0.00 175.17 178.09 1bp5 h ALA 311 N 3.05 0.80 -0.17 2.11 0.00 -1.92 0.40 119.26 123.53 1bp5 h ALA 311 Ca -0.47 0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1bp5 h ALA 311 Cb 1.21 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 1bp5 h ALA 311 CO 0.51 -0.45 0.02 0.87 0.00 0.00 0.00 179.25 180.21 1bp5 h LYS 312 N 0.03 0.24 0.14 0.00 1.57 -1.94 0.35 116.57 116.94 1bp5 h LYS 312 Ca 0.47 -0.03 -0.28 0.00 -1.87 0.00 0.00 60.65 58.94 1bp5 h LYS 312 Cb 0.83 -0.05 0.03 0.00 0.08 0.00 0.00 32.23 33.13 1bp5 h LYS 312 CO -0.87 0.24 -1.18 0.52 -0.57 0.00 0.00 179.45 177.59 1bp5 h MET 313 N 0.24 0.56 -0.09 3.15 2.86 -1.33 -2.41 114.93 117.91 1bp5 h MET 313 Ca 0.06 -0.79 -0.05 0.00 -2.06 0.00 0.00 59.70 56.86 1bp5 h MET 313 Cb 0.13 0.27 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1bp5 h MET 313 CO -0.00 1.36 -0.18 -0.92 1.06 0.00 0.00 176.91 178.22 1bp5 h TYR 314 N 0.15 0.15 0.00 -0.22 3.20 -0.43 -2.93 116.97 116.89 1bp5 h TYR 314 Ca -0.19 -0.02 -0.26 0.00 3.14 0.00 0.00 58.73 61.41 1bp5 h TYR 314 Cb 1.88 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 40.07 1bp5 h TYR 314 CO 0.13 0.32 -1.46 -0.07 -1.64 0.00 0.00 178.16 175.44 1bp5 h LEU 315 N 0.13 0.00 0.00 2.82 3.38 -0.38 -3.44 115.31 117.82 1bp5 h LEU 315 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1bp5 h LEU 315 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1bp5 h LEU 315 CO 0.03 0.96 0.00 0.61 0.09 0.00 0.00 178.44 180.13 1bp5 n GLY 316 N 1.48 2.18 0.09 0.83 0.00 -0.91 -4.52 105.19 104.35 1bp5 n GLY 316 Ca -0.11 -1.71 -0.10 0.00 0.00 0.00 0.00 46.02 44.10 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 0.06 0.21 1.61 -0.00 -1.87 -2.33 116.97 114.65 1bp5 h TYR 317 Ca 0.00 0.01 0.01 0.00 -0.00 0.00 0.00 58.73 58.75 1bp5 h TYR 317 Cb 0.00 -0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 36.69 1bp5 h TYR 317 CO 0.00 0.02 -0.41 0.93 -0.00 0.00 0.00 178.16 178.70 1bp5 h GLU 318 N 0.10 -0.68 -0.67 0.10 3.07 -1.89 0.13 114.58 114.74 1bp5 h GLU 318 Ca 0.07 0.05 0.14 0.00 -0.50 0.00 0.00 59.36 59.11 1bp5 h GLU 318 Cb 0.05 0.15 -0.10 0.00 -0.84 0.00 0.00 28.75 28.02 1bp5 h GLU 318 CO -0.08 -0.45 0.15 -0.92 -1.40 0.00 0.00 179.01 176.30 1bp5 h TYR 319 N -0.70 0.22 -0.52 4.33 3.20 -1.77 0.29 116.97 122.02 1bp5 h TYR 319 Ca 0.00 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 1bp5 h TYR 319 Cb 0.69 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 1bp5 h TYR 319 CO -0.32 -0.06 0.18 0.28 -1.64 0.00 0.00 178.16 176.60 1bp5 h VAL 320 N 0.26 1.23 0.10 1.81 2.07 -0.94 -2.24 116.25 118.54 1bp5 h VAL 320 Ca 0.36 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 67.15 1bp5 h VAL 320 Cb 0.58 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1bp5 h VAL 320 CO -0.46 0.28 -0.14 0.74 0.02 0.00 0.00 177.57 178.00 1bp5 h THR 321 N 0.71 0.67 -0.36 2.57 2.02 0.46 -1.05 112.91 117.93 1bp5 h THR 321 Ca 0.17 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.43 1bp5 h THR 321 Cb 0.25 0.67 -0.09 0.00 -1.74 0.00 0.00 68.15 67.24 1bp5 h THR 321 CO -0.01 0.00 -0.28 0.00 0.37 0.00 0.00 175.52 175.60 1bp5 h ALA 322 N 0.58 -0.12 0.05 6.16 0.00 -0.21 0.36 119.26 126.08 1bp5 h ALA 322 Ca 0.02 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1bp5 h ALA 322 Cb 0.30 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1bp5 h ALA 322 CO -0.07 -0.69 -0.03 0.82 0.00 0.00 0.00 179.25 179.29 1bp5 h ILE 323 N -0.24 1.03 -0.70 0.00 2.04 -1.26 -2.26 117.51 116.13 1bp5 h ILE 323 Ca 0.17 -0.27 0.09 0.00 1.00 0.00 0.00 64.86 65.84 1bp5 h ILE 323 Cb 0.51 1.21 -0.07 0.00 -0.74 0.00 0.00 36.82 37.73 1bp5 h ILE 323 CO -0.49 0.07 0.35 0.03 0.00 0.00 0.00 178.15 178.11 1bp5 h ARG 324 N -0.19 0.59 -0.42 2.37 2.47 -0.76 0.14 114.38 118.58 1bp5 h ARG 324 Ca -0.01 -0.04 0.04 0.00 -1.26 0.00 0.00 59.98 58.72 1bp5 h ARG 324 Cb 0.17 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.31 1bp5 h ARG 324 CO 0.01 0.39 0.18 -0.91 0.56 0.00 0.00 179.97 180.20 1bp5 h ASN 325 N 0.61 0.23 0.32 7.04 2.35 -0.01 0.76 115.58 126.88 1bp5 h ASN 325 Ca 0.34 0.04 -0.11 0.00 -0.55 0.00 0.00 56.30 56.01 1bp5 h ASN 325 Cb 0.34 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1bp5 h ASN 325 CO -0.25 0.17 -0.47 -0.07 -1.65 0.00 0.00 177.43 175.16 1bp5 h LEU 326 N 0.36 0.19 0.16 1.61 3.38 -0.79 0.30 115.31 120.52 1bp5 h LEU 326 Ca 0.19 -0.09 -0.33 0.00 0.09 0.00 0.00 57.88 57.74 1bp5 h LEU 326 Cb 0.14 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1bp5 h LEU 326 CO -0.17 0.63 -1.65 0.03 0.09 0.00 0.00 178.44 177.37 1bp5 h ARG 327 N 0.15 0.34 0.00 1.13 3.08 -0.69 -3.40 114.38 114.98 1bp5 h ARG 327 Ca 0.01 -0.58 -0.04 0.00 0.07 0.00 0.00 59.98 59.44 1bp5 h ARG 327 Cb 0.88 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1bp5 h ARG 327 CO 0.07 1.23 -1.94 0.39 -1.07 0.00 0.00 179.97 178.65 1bp5 n GLU 328 N -3.53 0.65 -0.33 0.04 1.02 0.23 -4.99 120.64 113.73 1bp5 n GLU 328 Ca -0.21 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 56.77 1bp5 n GLU 328 Cb 1.06 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 31.02 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 1.46 0.00 3.60 0.62 0.00 0.11 -4.86 105.19 106.11 1bp5 n GLY 329 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.75 3.20 -0.94 2.61 2.01 -1.26 -5.01 115.64 115.50 1bp5 s THR 330 Ca 0.00 0.20 0.08 0.00 0.31 0.00 0.00 61.69 62.27 1bp5 s THR 330 Cb 0.00 -3.27 0.06 0.00 0.01 0.00 0.00 72.50 69.30 1bp5 s THR 330 CO 0.00 -0.18 0.74 0.00 -0.69 0.00 0.00 174.62 174.49