#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 4.61 -0.19 -0.18 2.01 -1.26 -2.80 115.64 117.83 1bp5 s THR 5 Ca 0.00 1.50 -0.04 0.00 0.31 0.00 0.00 61.69 63.46 1bp5 s THR 5 Cb 0.00 -4.04 -0.02 0.00 0.01 0.00 0.00 72.50 68.45 1bp5 s THR 5 CO 0.00 0.49 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.68 1bp5 s VAL 6 N -0.79 3.60 -0.43 3.82 1.01 -0.67 -4.95 120.40 121.98 1bp5 s VAL 6 Ca 0.34 -0.44 -0.21 0.00 0.00 0.00 0.00 61.98 61.66 1bp5 s VAL 6 Cb -0.21 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.59 1bp5 s VAL 6 CO 0.22 0.45 0.68 -0.13 0.00 0.00 0.00 175.10 176.33 1bp5 s ARG 7 N 0.93 3.37 -0.01 2.72 0.52 -1.26 -0.80 118.95 124.41 1bp5 s ARG 7 Ca -0.00 -0.24 -0.19 0.00 -0.52 0.00 0.00 55.73 54.78 1bp5 s ARG 7 Cb -0.15 -3.93 -0.05 0.00 0.52 0.00 0.00 34.95 31.34 1bp5 s ARG 7 CO 0.01 -1.00 0.55 -0.46 0.02 0.00 0.00 175.30 174.42 1bp5 s TRP 8 N 2.93 3.68 -0.26 -0.53 -0.11 0.11 0.11 118.94 124.86 1bp5 s TRP 8 Ca 0.25 1.13 -0.10 0.00 1.22 0.00 0.00 56.10 58.60 1bp5 s TRP 8 Cb -0.14 -2.54 -0.04 0.00 -1.50 0.00 0.00 33.47 29.25 1bp5 s TRP 8 CO 0.19 0.39 0.15 0.00 -4.62 0.00 0.00 176.95 173.06 1bp5 s ALA 10 N 1.52 3.89 -1.14 0.00 0.00 -0.08 -4.72 121.76 121.23 1bp5 s ALA 10 Ca 0.07 -0.68 0.13 0.00 0.00 0.00 0.00 51.96 51.48 1bp5 s ALA 10 Cb -0.15 -1.99 0.39 0.00 0.00 0.00 0.00 23.12 21.37 1bp5 s ALA 10 CO 0.07 0.74 1.33 1.33 0.00 0.00 0.00 175.76 179.23 1bp5 n VAL 11 N 0.31 1.04 -3.54 0.00 0.24 -1.26 -1.00 118.33 114.11 1bp5 n VAL 11 Ca -0.05 -1.02 -0.11 0.00 -2.04 0.00 0.00 64.34 61.12 1bp5 n VAL 11 Cb 0.52 0.48 -0.02 0.00 -1.47 0.00 0.00 33.84 33.34 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 -1.02 -0.46 0.28 -1.34 1.04 -1.26 -4.39 113.70 106.55 1bp5 s SER 12 Ca 0.30 -0.17 -0.02 0.00 0.48 0.00 0.00 55.95 56.54 1bp5 s SER 12 Cb 0.16 0.61 0.39 0.00 0.10 0.00 0.00 66.02 67.28 1bp5 s SER 12 CO 0.20 -1.03 1.85 -0.33 0.98 0.00 0.00 173.24 174.90 1bp5 h GLU 13 N 2.04 0.90 -0.65 4.02 5.08 -1.95 -0.88 114.58 123.15 1bp5 h GLU 13 Ca -0.31 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 57.86 1bp5 h GLU 13 Cb 1.29 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.36 1bp5 h GLU 13 CO 0.36 0.75 0.25 0.45 -1.00 0.00 0.00 179.01 179.83 1bp5 h HIS 14 N 0.88 0.99 -0.56 4.33 3.86 -1.95 -1.05 115.15 121.65 1bp5 h HIS 14 Ca 0.20 -0.08 -0.07 0.00 -1.16 0.00 0.00 60.37 59.26 1bp5 h HIS 14 Cb 0.21 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 1bp5 h HIS 14 CO 0.01 0.78 0.07 0.93 0.86 0.00 0.00 177.93 180.58 1bp5 h GLU 15 N 0.92 0.95 -0.97 2.45 5.08 -1.86 -1.36 114.58 119.78 1bp5 h GLU 15 Ca 0.22 -0.27 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1bp5 h GLU 15 Cb 0.21 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 1bp5 h GLU 15 CO -0.02 0.92 0.63 0.00 -1.00 0.00 0.00 179.01 179.55 1bp5 h ALA 16 N 0.99 1.24 -0.53 3.43 0.00 -0.92 0.34 119.26 123.81 1bp5 h ALA 16 Ca 0.17 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1bp5 h ALA 16 Cb 0.45 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1bp5 h ALA 16 CO 0.02 0.64 0.05 1.15 0.00 0.00 0.00 179.25 181.10 1bp5 h THR 17 N 1.33 1.26 -0.30 0.00 2.02 -0.88 0.56 112.91 116.89 1bp5 h THR 17 Ca 0.36 -1.02 -0.09 0.00 0.77 0.00 0.00 66.41 66.42 1bp5 h THR 17 Cb -0.13 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1bp5 h THR 17 CO -0.07 0.37 -0.19 0.50 0.37 0.00 0.00 175.52 176.49 1bp5 h LYS 18 N 0.78 0.56 -0.47 6.66 3.64 -0.67 -2.42 116.57 124.64 1bp5 h LYS 18 Ca 0.16 -0.19 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 1bp5 h LYS 18 Cb 0.47 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1bp5 h LYS 18 CO 0.02 0.72 0.11 0.00 -2.27 0.00 0.00 179.45 178.03 1bp5 h GLN 20 N 0.63 1.03 -0.25 0.00 4.20 -0.61 -0.10 115.11 120.02 1bp5 h GLN 20 Ca 0.15 -0.24 -0.15 0.00 0.06 0.00 0.00 58.65 58.46 1bp5 h GLN 20 Cb 0.33 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1bp5 h GLN 20 CO 0.00 0.93 -0.45 1.03 -0.67 0.00 0.00 178.83 179.67 1bp5 h SER 21 N 0.98 0.70 -0.16 1.46 0.87 -1.34 -1.41 113.55 114.66 1bp5 h SER 21 Ca 0.21 -0.33 0.02 0.00 -1.23 0.00 0.00 61.79 60.45 1bp5 h SER 21 Cb 0.37 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 1bp5 h SER 21 CO 0.00 1.05 0.04 0.15 -0.53 0.00 0.00 176.83 177.54 1bp5 h PHE 22 N 0.52 0.07 -0.31 2.24 3.57 -0.50 0.85 116.94 123.38 1bp5 h PHE 22 Ca 0.03 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.57 1bp5 h PHE 22 Cb 0.99 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.69 1bp5 h PHE 22 CO 0.05 0.03 0.13 -0.09 -2.23 0.00 0.00 178.31 176.20 1bp5 h ARG 23 N 0.11 0.28 -0.30 1.11 2.43 -0.86 -0.91 114.38 116.25 1bp5 h ARG 23 Ca 0.07 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1bp5 h ARG 23 Cb 0.05 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1bp5 h ARG 23 CO -0.08 0.18 0.07 -0.44 -1.51 0.00 0.00 179.97 178.19 1bp5 h ASP 24 N 0.28 0.46 -0.11 -3.80 3.32 -1.05 -1.87 116.42 113.65 1bp5 h ASP 24 Ca 0.13 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 1bp5 h ASP 24 Cb 0.08 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1bp5 h ASP 24 CO -0.11 0.58 -0.11 0.45 -1.72 0.00 0.00 179.24 178.32 1bp5 h HIS 25 N 0.32 0.46 0.06 4.55 3.86 -0.68 -2.21 115.15 121.51 1bp5 h HIS 25 Ca 0.09 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1bp5 h HIS 25 Cb 0.30 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1bp5 h HIS 25 CO 0.02 0.54 -0.03 0.52 0.86 0.00 0.00 177.93 179.84 1bp5 h MET 26 N 0.41 -0.08 -0.92 2.45 2.86 -1.02 -3.00 114.93 115.62 1bp5 h MET 26 Ca 0.08 0.01 0.21 0.00 -2.06 0.00 0.00 59.70 57.93 1bp5 h MET 26 Cb 0.44 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 32.05 1bp5 h MET 26 CO 0.02 0.21 0.61 0.87 1.06 0.00 0.00 176.91 179.69 1bp5 h LYS 27 N -0.38 0.41 0.00 1.72 1.79 -1.03 0.15 116.57 119.23 1bp5 h LYS 27 Ca -0.01 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1bp5 h LYS 27 Cb 0.33 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1bp5 h LYS 27 CO 0.01 0.27 0.00 0.66 -1.08 0.00 0.00 179.45 179.31 1bp5 h SER 28 N 0.42 0.00 0.00 0.86 4.64 -1.27 -3.32 113.55 114.88 1bp5 h SER 28 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1bp5 h SER 28 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1bp5 h SER 28 CO -0.19 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.10 1bp5 n VAL 29 N -2.62 0.00 -4.71 0.95 0.24 0.33 -5.03 118.33 107.49 1bp5 n VAL 29 Ca 0.03 -0.40 -0.33 0.00 -2.04 0.00 0.00 64.34 61.59 1bp5 n VAL 29 Cb 0.34 1.14 -0.12 0.00 -1.47 0.00 0.00 33.84 33.72 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 -0.25 3.41 0.68 1.34 -1.09 -0.19 -5.10 121.20 119.99 1bp5 s ILE 30 Ca 0.00 -0.58 -0.12 0.00 -2.23 0.00 0.00 60.65 57.72 1bp5 s ILE 30 Cb 0.00 -2.39 0.00 0.00 -1.58 0.00 0.00 42.46 38.49 1bp5 s ILE 30 CO 0.00 0.57 1.07 -2.16 -1.23 0.00 0.00 174.94 173.19 1bp5 s PRO 31 N -0.48 2.90 0.00 2.79 0.04 -1.26 -4.80 135.00 134.20 1bp5 s PRO 31 Ca 0.07 1.09 0.10 0.00 0.04 0.00 0.00 61.00 62.29 1bp5 s PRO 31 Cb -0.12 -1.98 0.59 0.00 0.04 0.00 0.00 34.50 33.03 1bp5 s PRO 31 CO 0.02 -1.13 1.02 0.43 0.04 0.00 0.00 177.00 177.38 1bp5 n SER 32 N -2.87 0.00 -0.94 6.66 7.64 -1.26 0.96 113.62 123.82 1bp5 n SER 32 Ca 0.08 -0.34 0.11 0.00 1.01 0.00 0.00 58.87 59.73 1bp5 n SER 32 Cb 0.53 0.00 0.27 0.00 -1.01 0.00 0.00 64.21 64.00 1bp5 n SER 32 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1bp5 n ASP 33 N -0.97 2.80 -4.82 6.43 5.68 -1.26 -4.95 116.55 119.45 1bp5 n ASP 33 Ca 0.07 -1.91 -0.28 0.00 -0.50 0.00 0.00 54.79 52.18 1bp5 n ASP 33 Cb 0.03 -0.23 -0.04 0.00 -1.14 0.00 0.00 41.12 39.74 1bp5 n ASP 33 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1bp5 s GLY 34 N -1.40 2.55 0.27 6.12 0.00 0.27 -5.11 107.32 110.02 1bp5 s GLY 34 Ca 0.36 -1.21 -0.29 0.00 0.00 0.00 0.00 44.72 43.57 1bp5 s GLY 34 CO 0.28 -2.00 1.20 2.56 0.00 0.00 0.00 173.10 175.14 1bp5 s PRO 35 N -4.08 4.51 0.34 2.90 0.04 -1.26 -4.89 135.00 132.55 1bp5 s PRO 35 Ca 0.28 1.96 0.10 0.00 0.04 0.00 0.00 61.00 63.37 1bp5 s PRO 35 Cb 0.00 -3.16 -0.06 0.00 0.04 0.00 0.00 34.50 31.32 1bp5 s PRO 35 CO 0.16 0.00 -0.06 -1.12 0.04 0.00 0.00 177.00 176.02 1bp5 s SER 36 N -0.48 3.90 0.08 6.66 0.01 -1.12 -4.86 113.70 117.89 1bp5 s SER 36 Ca 0.48 -1.10 0.08 0.00 1.31 0.00 0.00 55.95 56.72 1bp5 s SER 36 Cb -0.35 -0.42 -0.04 0.00 0.21 0.00 0.00 66.02 65.42 1bp5 s SER 36 CO 0.43 -0.19 -0.16 -0.69 0.41 0.00 0.00 173.24 173.04 1bp5 s VAL 37 N -2.56 2.93 0.03 3.43 1.01 -1.26 -1.67 120.40 122.31 1bp5 s VAL 37 Ca 0.33 -1.33 0.04 0.00 0.00 0.00 0.00 61.98 61.02 1bp5 s VAL 37 Cb 0.01 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 1bp5 s VAL 37 CO 0.17 0.20 -0.12 0.00 0.00 0.00 0.00 175.10 175.35 1bp5 s ALA 38 N -1.07 0.97 -0.20 5.51 0.00 0.02 -4.85 121.76 122.15 1bp5 s ALA 38 Ca 0.17 -0.71 -0.00 0.00 0.00 0.00 0.00 51.96 51.42 1bp5 s ALA 38 Cb -0.11 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.88 1bp5 s ALA 38 CO 0.09 0.18 -0.15 0.00 0.00 0.00 0.00 175.76 175.87 1bp5 s VAL 40 N 1.33 2.38 -0.13 0.00 1.01 -0.30 -4.97 120.40 119.71 1bp5 s VAL 40 Ca 0.04 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1bp5 s VAL 40 Cb -0.14 -1.87 -0.00 0.00 0.00 0.00 0.00 36.38 34.37 1bp5 s VAL 40 CO -0.10 0.57 -0.17 -0.75 0.00 0.00 0.00 175.10 174.65 1bp5 s LYS 41 N -0.69 3.22 0.44 2.72 2.20 -1.26 -0.90 119.74 125.47 1bp5 s LYS 41 Ca 0.11 -0.76 0.04 0.00 -0.36 0.00 0.00 55.97 54.99 1bp5 s LYS 41 Cb -0.10 -2.55 -0.05 0.00 -1.51 0.00 0.00 37.83 33.63 1bp5 s LYS 41 CO -0.00 0.11 0.02 0.15 -0.36 0.00 0.00 175.35 175.27 1bp5 s LYS 42 N 0.57 2.02 0.19 4.03 -0.14 -0.17 -4.96 119.74 121.28 1bp5 s LYS 42 Ca -0.10 -2.22 0.25 0.00 -1.36 0.00 0.00 55.97 52.54 1bp5 s LYS 42 Cb -0.16 -1.42 0.47 0.00 -1.68 0.00 0.00 37.83 35.03 1bp5 s LYS 42 CO 0.04 -0.23 1.47 0.00 -0.76 0.00 0.00 175.35 175.87 1bp5 h ALA 43 N 1.64 0.75 -2.82 5.17 0.00 -1.84 -3.36 119.26 118.81 1bp5 h ALA 43 Ca -0.43 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.54 1bp5 h ALA 43 Cb 1.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1bp5 h ALA 43 CO 0.75 0.00 0.39 -1.54 0.00 0.00 0.00 179.25 178.85 1bp5 s SER 44 N -4.61 -0.01 0.21 0.00 1.04 -1.26 -4.86 113.70 104.21 1bp5 s SER 44 Ca 0.07 -0.94 -0.07 0.00 0.48 0.00 0.00 55.95 55.49 1bp5 s SER 44 Cb 0.12 0.71 0.15 0.00 0.10 0.00 0.00 66.02 67.10 1bp5 s SER 44 CO 0.68 -1.41 1.68 1.88 0.98 0.00 0.00 173.24 177.05 1bp5 h TYR 45 N 2.00 1.08 -0.26 5.02 0.05 -1.94 -1.51 116.97 121.40 1bp5 h TYR 45 Ca -0.30 -0.18 -0.01 0.00 0.05 0.00 0.00 58.73 58.29 1bp5 h TYR 45 Cb 1.24 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 38.68 1bp5 h TYR 45 CO 1.30 0.96 0.12 -0.07 -1.05 0.00 0.00 178.16 179.42 1bp5 h LEU 46 N 0.91 0.35 -1.24 3.88 3.38 -1.99 0.19 115.31 120.80 1bp5 h LEU 46 Ca 0.17 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1bp5 h LEU 46 Cb 0.53 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1bp5 h LEU 46 CO 0.03 0.39 0.46 0.44 0.09 0.00 0.00 178.44 179.85 1bp5 h ASP 47 N 0.29 0.85 -0.13 -0.43 3.32 -1.92 0.71 116.42 119.11 1bp5 h ASP 47 Ca 0.09 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1bp5 h ASP 47 Cb 0.14 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1bp5 h ASP 47 CO -0.01 0.64 0.00 0.00 -1.72 0.00 0.00 179.24 178.15 1bp5 h ILE 49 N -0.02 0.95 -0.71 0.00 2.04 -0.45 0.27 117.51 119.59 1bp5 h ILE 49 Ca 0.04 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 1bp5 h ILE 49 Cb 0.35 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1bp5 h ILE 49 CO 0.01 0.08 0.21 0.03 0.00 0.00 0.00 178.15 178.48 1bp5 h ARG 50 N 0.44 1.11 -0.91 2.37 3.08 -0.71 -1.16 114.38 118.58 1bp5 h ARG 50 Ca 0.20 -0.24 0.03 0.00 0.07 0.00 0.00 59.98 60.04 1bp5 h ARG 50 Cb 0.12 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 29.96 1bp5 h ARG 50 CO -0.15 0.95 0.59 0.00 -1.07 0.00 0.00 179.97 180.30 1bp5 h ALA 51 N 1.10 1.20 -0.32 0.04 0.00 0.33 0.85 119.26 122.46 1bp5 h ALA 51 Ca 0.23 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1bp5 h ALA 51 Cb 0.31 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1bp5 h ALA 51 CO -0.01 0.46 0.12 0.82 0.00 0.00 0.00 179.25 180.64 1bp5 h ILE 52 N 1.15 1.19 -0.24 0.00 2.04 0.17 0.98 117.51 122.81 1bp5 h ILE 52 Ca 0.36 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 1bp5 h ILE 52 Cb -0.01 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1bp5 h ILE 52 CO -0.12 0.20 0.03 0.00 0.00 0.00 0.00 178.15 178.27 1bp5 h ALA 53 N 0.96 1.61 -0.13 1.87 0.00 -0.39 -0.89 119.26 122.29 1bp5 h ALA 53 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1bp5 h ALA 53 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1bp5 h ALA 53 CO -0.01 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.54 1bp5 n ALA 54 N -2.49 2.52 -3.27 0.00 0.00 0.21 -4.90 120.51 112.58 1bp5 n ALA 54 Ca 0.01 -0.34 -0.22 0.00 0.00 0.00 0.00 53.44 52.89 1bp5 n ALA 54 Cb 0.18 -1.11 0.06 0.00 0.00 0.00 0.00 19.45 18.57 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 -0.09 -6.05 -0.04 0.00 2.85 -0.34 -4.87 115.26 106.72 1bp5 n ASN 55 Ca 0.12 -0.40 0.03 0.00 -0.11 0.00 0.00 54.58 54.22 1bp5 n ASN 55 Cb 0.19 -4.76 -0.16 0.00 1.24 0.00 0.00 39.78 36.29 1bp5 n ASN 55 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1bp5 n GLU 56 N -4.34 0.72 -3.67 1.20 1.02 0.29 -4.99 120.64 110.87 1bp5 n GLU 56 Ca -0.05 -0.12 -0.15 0.00 -0.02 0.00 0.00 57.16 56.83 1bp5 n GLU 56 Cb 0.58 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.46 1bp5 n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bp5 n ALA 57 N -2.39 0.54 0.00 0.62 0.00 -1.18 -4.98 120.51 113.12 1bp5 n ALA 57 Ca -0.14 -1.46 0.00 0.00 0.00 0.00 0.00 53.44 51.85 1bp5 n ALA 57 Cb 0.75 1.18 0.00 0.00 0.00 0.00 0.00 19.45 21.37 1bp5 n ALA 57 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1bp5 n ASP 58 N -2.01 2.19 -3.67 0.00 8.00 0.29 -4.40 116.55 116.95 1bp5 n ASP 58 Ca 0.06 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.44 1bp5 n ASP 58 Cb 0.45 0.29 -0.06 0.00 -0.02 0.00 0.00 41.12 41.79 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 -1.25 -0.88 -0.18 2.24 0.00 -0.97 -4.43 121.76 116.29 1bp5 s ALA 59 Ca 0.00 0.03 -0.29 0.00 0.00 0.00 0.00 51.96 51.70 1bp5 s ALA 59 Cb 0.00 0.54 0.11 0.00 0.00 0.00 0.00 23.12 23.77 1bp5 s ALA 59 CO 0.00 -0.55 0.93 0.54 0.00 0.00 0.00 175.76 176.67 1bp5 s VAL 60 N -3.28 0.00 -0.13 0.00 0.11 -1.24 -1.37 120.40 114.49 1bp5 s VAL 60 Ca -0.00 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 58.93 1bp5 s VAL 60 Cb 0.01 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.81 1bp5 s VAL 60 CO -0.08 0.00 0.26 -0.89 -3.33 0.00 0.00 175.10 171.06 1bp5 s THR 61 N -0.67 5.31 0.14 5.04 2.01 -1.26 -1.17 115.64 125.04 1bp5 s THR 61 Ca -0.02 0.49 0.05 0.00 0.31 0.00 0.00 61.69 62.52 1bp5 s THR 61 Cb -0.02 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 1bp5 s THR 61 CO 0.01 0.47 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.53 1bp5 s LEU 62 N -0.05 2.46 0.49 4.42 1.43 0.33 -4.85 118.68 122.90 1bp5 s LEU 62 Ca 0.16 -0.90 -0.15 0.00 -1.03 0.00 0.00 54.13 52.21 1bp5 s LEU 62 Cb -0.13 -0.46 -0.07 0.00 0.03 0.00 0.00 46.19 45.56 1bp5 s LEU 62 CO 0.05 -0.23 0.93 -1.81 0.23 0.00 0.00 176.35 175.51 1bp5 s ASP 63 N -2.79 6.59 0.19 2.29 1.01 -1.26 -0.75 116.67 121.94 1bp5 s ASP 63 Ca 0.13 1.44 -0.16 0.00 0.71 0.00 0.00 52.55 54.67 1bp5 s ASP 63 Cb -0.02 -2.46 0.18 0.00 1.01 0.00 0.00 42.92 41.64 1bp5 s ASP 63 CO 0.02 -0.54 1.30 0.00 0.21 0.00 0.00 175.17 176.16 1bp5 n ALA 64 N -1.52 -0.15 -0.30 5.23 0.00 -1.23 -1.10 120.51 121.44 1bp5 n ALA 64 Ca 0.05 0.82 0.02 0.00 0.00 0.00 0.00 53.44 54.34 1bp5 n ALA 64 Cb 0.54 -0.35 0.16 0.00 0.00 0.00 0.00 19.45 19.80 1bp5 n ALA 64 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1bp5 h GLY 65 N 0.00 1.31 2.00 0.00 0.00 -1.93 -1.51 103.07 102.94 1bp5 h GLY 65 Ca 0.28 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 1bp5 h GLY 65 CO -0.83 0.18 -0.18 1.41 0.00 0.00 0.00 176.54 177.12 1bp5 h LEU 66 N 0.87 0.00 -1.08 3.11 3.38 -1.48 -2.02 115.31 118.08 1bp5 h LEU 66 Ca 0.40 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.31 1bp5 h LEU 66 Cb 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1bp5 h LEU 66 CO -0.22 0.18 -0.01 0.58 0.09 0.00 0.00 178.44 179.05 1bp5 h VAL 67 N 0.00 1.22 -0.32 1.22 2.07 -0.74 0.14 116.25 119.84 1bp5 h VAL 67 Ca -0.00 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.56 1bp5 h VAL 67 Cb 0.75 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1bp5 h VAL 67 CO 0.02 0.31 0.00 0.22 0.02 0.00 0.00 177.57 178.15 1bp5 h TYR 68 N 0.60 0.62 -0.70 1.57 3.20 -1.09 -2.39 116.97 118.77 1bp5 h TYR 68 Ca 0.12 -0.11 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 1bp5 h TYR 68 Cb 0.40 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 1bp5 h TYR 68 CO 0.02 0.69 0.15 -0.44 -1.64 0.00 0.00 178.16 176.93 1bp5 h ASP 69 N 0.37 1.08 -0.83 -2.11 3.32 -0.98 -2.70 116.42 114.58 1bp5 h ASP 69 Ca 0.09 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 56.92 1bp5 h ASP 69 Cb 0.44 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 1bp5 h ASP 69 CO 0.02 1.05 0.55 0.00 -1.72 0.00 0.00 179.24 179.13 1bp5 h ALA 70 N 1.07 1.44 0.05 3.45 0.00 -0.62 -2.95 119.26 121.71 1bp5 h ALA 70 Ca 0.22 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1bp5 h ALA 70 Cb 0.40 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1bp5 h ALA 70 CO 0.01 0.50 -0.02 -0.92 0.00 0.00 0.00 179.25 178.81 1bp5 h TYR 71 N 1.08 -0.06 -2.08 0.00 3.20 -1.13 0.12 116.97 118.11 1bp5 h TYR 71 Ca 0.31 -0.00 -0.63 0.00 3.14 0.00 0.00 58.73 61.55 1bp5 h TYR 71 Cb -0.07 0.02 0.10 0.00 1.54 0.00 0.00 36.73 38.33 1bp5 h TYR 71 CO -0.00 0.17 0.04 1.28 -1.64 0.00 0.00 178.16 178.01 1bp5 n LEU 72 N -5.01 1.17 -4.74 2.82 4.77 -1.05 -2.32 117.00 112.64 1bp5 n LEU 72 Ca -0.08 1.16 -0.36 0.00 -0.03 0.00 0.00 56.01 56.70 1bp5 n LEU 72 Cb 0.15 -1.21 0.06 0.00 -2.33 0.00 0.00 43.42 40.09 1bp5 n LEU 72 CO 0.33 -1.67 0.87 0.00 -1.33 0.00 0.00 177.39 175.59 1bp5 s ALA 73 N -0.86 2.43 -1.91 -1.18 0.00 -1.26 -1.95 121.76 117.03 1bp5 s ALA 73 Ca 0.63 1.11 0.10 0.00 0.00 0.00 0.00 51.96 53.80 1bp5 s ALA 73 Cb -0.78 -3.51 0.30 0.00 0.00 0.00 0.00 23.12 19.13 1bp5 s ALA 73 CO 0.58 -1.43 1.23 -0.35 0.00 0.00 0.00 175.76 175.78 1bp5 n PRO 74 N -1.82 1.83 -0.05 0.00 -0.04 -1.26 -4.91 135.00 128.75 1bp5 n PRO 74 Ca 0.15 -1.20 -0.14 0.00 -0.04 0.00 0.00 63.50 62.27 1bp5 n PRO 74 Cb 0.49 -1.30 -0.12 0.00 -0.04 0.00 0.00 33.50 32.53 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 1.92 0.03 -6.25 3.54 4.21 -1.62 -3.49 115.58 113.91 1bp5 h ASN 75 Ca 0.00 -0.88 -0.44 0.00 1.21 0.00 0.00 56.30 56.19 1bp5 h ASN 75 Cb 0.49 -0.01 0.06 0.00 -1.12 0.00 0.00 38.32 37.74 1bp5 h ASN 75 CO 0.01 0.91 -0.91 0.59 -1.29 0.00 0.00 177.43 176.74 1bp5 n ASN 76 N -4.64 -3.80 -4.93 5.81 3.02 -0.80 -4.64 115.26 105.27 1bp5 n ASN 76 Ca -0.10 -0.99 -0.25 0.00 -0.03 0.00 0.00 54.58 53.21 1bp5 n ASN 76 Cb 0.45 -3.43 -0.02 0.00 -0.61 0.00 0.00 39.78 36.17 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 -6.58 4.08 0.13 3.41 1.43 0.37 -2.86 118.68 118.66 1bp5 s LEU 77 Ca 0.32 0.47 0.06 0.00 -1.03 0.00 0.00 54.13 53.95 1bp5 s LEU 77 Cb -0.11 -3.31 -0.04 0.00 0.03 0.00 0.00 46.19 42.76 1bp5 s LEU 77 CO 0.86 -0.22 -0.13 -1.59 0.23 0.00 0.00 176.35 175.50 1bp5 s LYS 78 N -3.95 1.03 0.08 1.70 -2.85 0.19 -3.84 119.74 112.09 1bp5 s LYS 78 Ca 0.40 -1.29 -0.30 0.00 -1.00 0.00 0.00 55.97 53.79 1bp5 s LYS 78 Cb -0.10 -0.85 -0.05 0.00 -2.06 0.00 0.00 37.83 34.77 1bp5 s LYS 78 CO 0.33 0.15 0.97 -1.25 0.10 0.00 0.00 175.35 175.65 1bp5 s PRO 79 N -2.90 4.65 0.00 1.78 0.04 -1.26 -1.46 135.00 135.86 1bp5 s PRO 79 Ca 0.11 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.59 1bp5 s PRO 79 Cb -0.03 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1bp5 s PRO 79 CO 0.03 0.13 0.00 1.33 0.04 0.00 0.00 177.00 178.52 1bp5 n VAL 80 N 3.14 0.00 -4.07 -0.36 0.24 -0.35 -4.84 118.33 112.09 1bp5 n VAL 80 Ca 0.03 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.23 1bp5 n VAL 80 Cb 0.50 -0.72 -0.11 0.00 -1.47 0.00 0.00 33.84 32.04 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 -1.76 0.42 -0.01 3.34 1.01 -1.19 -0.37 120.40 121.84 1bp5 s VAL 81 Ca 0.00 -1.35 0.03 0.00 0.00 0.00 0.00 61.98 60.66 1bp5 s VAL 81 Cb 0.00 -0.91 -0.00 0.00 0.00 0.00 0.00 36.38 35.46 1bp5 s VAL 81 CO 0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 175.10 174.38 1bp5 s ALA 82 N -2.30 0.85 0.03 5.51 0.00 0.21 -0.69 121.76 125.38 1bp5 s ALA 82 Ca -0.04 -0.41 -0.27 0.00 0.00 0.00 0.00 51.96 51.25 1bp5 s ALA 82 Cb -0.04 -0.25 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 1bp5 s ALA 82 CO -0.03 0.19 0.84 -1.21 0.00 0.00 0.00 175.76 175.55 1bp5 s GLU 83 N -0.10 4.54 0.33 0.00 2.02 -0.95 0.95 118.70 125.50 1bp5 s GLU 83 Ca 0.02 1.19 0.08 0.00 0.02 0.00 0.00 54.97 56.28 1bp5 s GLU 83 Cb -0.05 -3.40 -0.04 0.00 0.10 0.00 0.00 34.13 30.73 1bp5 s GLU 83 CO -0.00 0.16 0.15 -0.59 0.02 0.00 0.00 175.26 175.00 1bp5 s PHE 84 N 0.32 2.73 0.32 1.61 -0.12 0.32 -4.59 117.98 118.58 1bp5 s PHE 84 Ca 0.43 -0.36 0.05 0.00 -0.05 0.00 0.00 56.93 57.00 1bp5 s PHE 84 Cb -0.21 -1.62 -0.03 0.00 -0.63 0.00 0.00 43.02 40.54 1bp5 s PHE 84 CO 0.25 0.35 0.30 0.71 -0.05 0.00 0.00 175.22 176.78 1bp5 s TYR 85 N -2.41 1.60 0.00 3.49 1.51 0.56 -0.98 117.35 121.12 1bp5 s TYR 85 Ca 0.37 -1.58 0.00 0.00 -1.01 0.00 0.00 57.07 54.85 1bp5 s TYR 85 Cb -0.03 -0.59 0.00 0.00 -0.11 0.00 0.00 41.96 41.23 1bp5 s TYR 85 CO 0.23 -0.91 0.00 0.41 -1.11 0.00 0.00 175.55 174.17 1bp5 n GLY 86 N -0.59 2.14 3.62 0.71 0.00 -1.26 -1.81 105.19 108.01 1bp5 n GLY 86 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 -0.08 -0.05 1.61 1.04 -1.26 -4.99 113.70 109.97 1bp5 s SER 87 Ca 0.00 -0.13 0.10 0.00 0.48 0.00 0.00 55.95 56.40 1bp5 s SER 87 Cb 0.00 0.18 0.37 0.00 0.10 0.00 0.00 66.02 66.67 1bp5 s SER 87 CO 0.00 -0.33 1.22 0.29 0.98 0.00 0.00 173.24 175.40 1bp5 n LYS 88 N -0.42 2.32 -0.13 4.02 4.76 -1.26 -2.32 118.16 125.13 1bp5 n LYS 88 Ca -0.07 -1.46 -0.26 0.00 -2.87 0.00 0.00 58.31 53.65 1bp5 n LYS 88 Cb 0.62 -1.53 -0.11 0.00 -1.84 0.00 0.00 35.03 32.17 1bp5 n LYS 88 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1bp5 n GLU 89 N 0.50 0.61 -3.18 1.97 4.71 -1.26 -4.67 120.64 119.31 1bp5 n GLU 89 Ca 0.13 0.25 -0.19 0.00 -0.01 0.00 0.00 57.16 57.35 1bp5 n GLU 89 Cb 0.48 -1.52 -0.03 0.00 -1.01 0.00 0.00 31.44 29.36 1bp5 n GLU 89 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1bp5 n ASP 90 N -4.00 0.91 -4.63 1.62 -0.08 -1.25 -5.11 116.55 104.01 1bp5 n ASP 90 Ca -0.51 -3.01 -0.41 0.00 -1.51 0.00 0.00 54.79 49.36 1bp5 n ASP 90 Cb 0.90 -0.62 0.01 0.00 2.34 0.00 0.00 41.12 43.76 1bp5 n ASP 90 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1bp5 n PRO 91 N 0.36 1.43 -5.26 -0.67 -0.04 -0.98 -4.55 135.00 125.29 1bp5 n PRO 91 Ca 0.25 0.51 -0.31 0.00 -0.04 0.00 0.00 63.50 63.91 1bp5 n PRO 91 Cb 0.64 -2.11 -0.16 0.00 -0.04 0.00 0.00 33.50 31.83 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 -2.08 2.54 0.00 0.54 -1.52 -0.75 -4.91 119.66 113.48 1bp5 s GLN 92 Ca 0.63 -0.90 0.00 0.00 -1.95 0.00 0.00 55.36 53.14 1bp5 s GLN 92 Cb -0.54 -2.16 0.00 0.00 -0.22 0.00 0.00 33.01 30.09 1bp5 s GLN 92 CO 0.57 0.39 0.00 0.25 -0.25 0.00 0.00 175.29 176.24 1bp5 n THR 93 N 2.93 0.00 -4.38 -0.19 -2.24 -1.26 -0.32 114.28 108.81 1bp5 n THR 93 Ca -0.17 -0.20 -0.21 0.00 -2.27 0.00 0.00 64.05 61.20 1bp5 n THR 93 Cb 0.52 0.69 -0.09 0.00 -2.10 0.00 0.00 70.33 69.36 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 -1.56 1.70 0.09 4.78 0.40 -1.26 -1.20 117.98 120.93 1bp5 s PHE 94 Ca 0.00 -1.39 -0.08 0.00 -0.60 0.00 0.00 56.93 54.86 1bp5 s PHE 94 Cb 0.00 -0.93 -0.01 0.00 0.51 0.00 0.00 43.02 42.59 1bp5 s PHE 94 CO 0.00 -0.51 0.17 1.52 0.70 0.00 0.00 175.22 177.10 1bp5 s TYR 95 N -3.44 0.19 -0.15 0.36 -0.85 -0.45 -4.93 117.35 108.08 1bp5 s TYR 95 Ca 0.33 -0.64 -0.06 0.00 -0.52 0.00 0.00 57.07 56.18 1bp5 s TYR 95 Cb 0.04 -0.10 -0.04 0.00 0.38 0.00 0.00 41.96 42.24 1bp5 s TYR 95 CO 0.19 -0.53 0.05 0.71 -1.52 0.00 0.00 175.55 174.45 1bp5 s TYR 96 N -3.87 3.26 -0.35 -3.49 2.02 -1.26 -0.91 117.35 112.74 1bp5 s TYR 96 Ca 0.05 0.12 -0.25 0.00 -0.37 0.00 0.00 57.07 56.63 1bp5 s TYR 96 Cb 0.05 -2.00 0.01 0.00 -0.40 0.00 0.00 41.96 39.63 1bp5 s TYR 96 CO -0.11 0.27 0.88 0.00 -1.57 0.00 0.00 175.55 175.02 1bp5 s ALA 97 N -0.05 3.44 0.20 3.71 0.00 -0.19 -0.60 121.76 128.28 1bp5 s ALA 97 Ca 0.06 -0.46 0.10 0.00 0.00 0.00 0.00 51.96 51.65 1bp5 s ALA 97 Cb -0.12 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 1bp5 s ALA 97 CO 0.01 -1.49 -0.13 0.14 0.00 0.00 0.00 175.76 174.29 1bp5 s VAL 98 N 3.30 2.95 -0.27 0.00 -7.23 0.21 -0.71 120.40 118.67 1bp5 s VAL 98 Ca 0.36 -1.83 -0.06 0.00 -1.81 0.00 0.00 61.98 58.64 1bp5 s VAL 98 Cb -0.13 -2.47 -0.00 0.00 0.56 0.00 0.00 36.38 34.34 1bp5 s VAL 98 CO 0.17 -0.15 0.05 0.00 -0.31 0.00 0.00 175.10 174.86 1bp5 s ALA 99 N -1.80 3.03 -0.11 1.32 0.00 -1.26 -1.55 121.76 121.39 1bp5 s ALA 99 Ca 0.25 -1.33 -0.03 0.00 0.00 0.00 0.00 51.96 50.84 1bp5 s ALA 99 Cb -0.08 -2.05 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 1bp5 s ALA 99 CO 0.14 -0.74 0.01 0.08 0.00 0.00 0.00 175.76 175.25 1bp5 s VAL 100 N 1.52 4.41 0.35 0.00 1.01 0.11 -1.38 120.40 126.41 1bp5 s VAL 100 Ca 0.04 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.86 1bp5 s VAL 100 Cb -0.16 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1bp5 s VAL 100 CO 0.01 0.58 0.17 0.68 0.00 0.00 0.00 175.10 176.54 1bp5 s VAL 101 N -0.61 0.41 0.18 2.92 -7.23 -0.06 -1.02 120.40 114.98 1bp5 s VAL 101 Ca 0.10 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.15 1bp5 s VAL 101 Cb -0.12 -2.45 -0.07 0.00 0.56 0.00 0.00 36.38 34.30 1bp5 s VAL 101 CO 0.02 0.00 0.55 -0.54 -0.31 0.00 0.00 175.10 174.83 1bp5 s LYS 102 N -3.71 3.91 0.23 4.82 1.02 -1.26 -1.79 119.74 122.96 1bp5 s LYS 102 Ca 0.32 0.41 -0.32 0.00 0.02 0.00 0.00 55.97 56.41 1bp5 s LYS 102 Cb 0.04 -2.81 -0.13 0.00 -0.52 0.00 0.00 37.83 34.41 1bp5 s LYS 102 CO 0.18 0.41 1.49 1.17 -0.92 0.00 0.00 175.35 177.68 1bp5 n LYS 103 N 0.42 2.20 -2.10 1.68 0.00 0.10 -2.65 118.16 117.80 1bp5 n LYS 103 Ca -0.03 0.79 -0.14 0.00 0.00 0.00 0.00 58.31 58.93 1bp5 n LYS 103 Cb 0.52 -2.50 -0.02 0.00 0.00 0.00 0.00 35.03 33.03 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 2.53 -4.18 0.08 3.14 8.00 -1.26 -4.78 116.55 120.08 1bp5 n ASP 104 Ca 0.13 0.21 0.08 0.00 0.71 0.00 0.00 54.79 55.91 1bp5 n ASP 104 Cb 0.32 -3.63 0.36 0.00 -0.02 0.00 0.00 41.12 38.15 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 -1.46 0.33 -3.03 -2.24 3.41 -1.08 -4.93 113.62 104.63 1bp5 n SER 105 Ca -0.16 0.62 -0.17 0.00 -0.26 0.00 0.00 58.87 58.90 1bp5 n SER 105 Cb 0.58 -0.68 0.07 0.00 -0.26 0.00 0.00 64.21 63.92 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 -0.75 -0.25 3.22 5.00 0.00 -1.26 -5.07 105.19 106.09 1bp5 n GLY 106 Ca 0.01 0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.28 -0.11 0.47 1.61 -0.71 -1.26 -5.15 117.98 109.55 1bp5 s PHE 107 Ca 0.22 0.06 0.07 0.00 -1.04 0.00 0.00 56.93 56.25 1bp5 s PHE 107 Cb -0.10 0.07 0.01 0.00 -1.21 0.00 0.00 43.02 41.79 1bp5 s PHE 107 CO 0.60 -0.42 0.43 -0.65 -1.34 0.00 0.00 175.22 173.83 1bp5 s GLN 108 N -1.89 2.42 0.37 1.99 -1.52 -1.26 -4.97 119.66 114.80 1bp5 s GLN 108 Ca -0.10 -1.70 0.15 0.00 -1.95 0.00 0.00 55.36 51.77 1bp5 s GLN 108 Cb -0.03 -2.32 1.02 0.00 -0.22 0.00 0.00 33.01 31.46 1bp5 s GLN 108 CO 0.01 -0.39 1.75 1.98 -0.25 0.00 0.00 175.29 178.39 1bp5 h MET 109 N 0.86 0.45 -0.03 2.91 4.05 -1.88 0.55 114.93 121.84 1bp5 h MET 109 Ca -0.39 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.00 1bp5 h MET 109 Cb 1.28 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.98 1bp5 h MET 109 CO 0.56 0.30 0.00 0.27 0.23 0.00 0.00 176.91 178.27 1bp5 n ASN 110 N -4.72 0.39 -1.73 1.39 6.94 -1.26 -3.70 115.26 112.57 1bp5 n ASN 110 Ca 0.26 -1.38 -0.15 0.00 -0.02 0.00 0.00 54.58 53.29 1bp5 n ASN 110 Cb 0.83 -0.02 0.07 0.00 -2.36 0.00 0.00 39.78 38.30 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 -0.58 2.97 0.02 -3.83 6.02 0.19 -4.77 117.38 117.41 1bp5 n GLN 111 Ca 0.17 -3.89 0.13 0.00 -0.01 0.00 0.00 57.00 53.39 1bp5 n GLN 111 Cb 0.14 -2.05 0.37 0.00 1.02 0.00 0.00 30.24 29.72 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 -0.78 0.42 -4.69 1.08 4.77 -1.24 -4.70 117.00 111.85 1bp5 n LEU 112 Ca 0.35 0.26 -0.42 0.00 -0.03 0.00 0.00 56.01 56.18 1bp5 n LEU 112 Cb 0.90 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 1bp5 n LEU 112 CO 0.27 0.02 1.36 -0.60 -1.33 0.00 0.00 177.39 177.11 1bp5 s ARG 113 N -3.04 4.18 0.00 3.23 3.52 -1.26 -1.50 118.95 124.08 1bp5 s ARG 113 Ca 0.11 2.40 0.00 0.00 -0.13 0.00 0.00 55.73 58.11 1bp5 s ARG 113 Cb 0.17 -3.59 0.00 0.00 -1.56 0.00 0.00 34.95 29.97 1bp5 s ARG 113 CO 0.64 -0.76 0.00 0.41 -0.81 0.00 0.00 175.30 174.78 1bp5 n GLY 114 N 4.05 1.00 3.95 8.12 0.00 -0.71 -4.97 105.19 116.64 1bp5 n GLY 114 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.64 1.64 -0.15 1.61 -0.14 -0.56 -3.90 119.74 117.61 1bp5 s LYS 115 Ca 0.00 -0.62 -0.03 0.00 -1.36 0.00 0.00 55.97 53.97 1bp5 s LYS 115 Cb 0.00 -2.16 -0.02 0.00 -1.68 0.00 0.00 37.83 33.97 1bp5 s LYS 115 CO 0.00 -1.58 -0.07 0.15 -0.76 0.00 0.00 175.35 173.09 1bp5 s LYS 116 N -5.35 3.57 0.16 1.68 1.02 -1.26 -0.84 119.74 118.73 1bp5 s LYS 116 Ca 0.66 -0.58 0.07 0.00 0.02 0.00 0.00 55.97 56.14 1bp5 s LYS 116 Cb -0.07 -2.82 -0.04 0.00 -0.52 0.00 0.00 37.83 34.38 1bp5 s LYS 116 CO 0.46 0.23 -0.04 -1.54 -0.92 0.00 0.00 175.35 173.54 1bp5 s SER 117 N 0.38 4.61 -0.20 2.83 1.04 -0.24 -0.01 113.70 122.11 1bp5 s SER 117 Ca -0.06 -0.42 0.01 0.00 0.48 0.00 0.00 55.95 55.95 1bp5 s SER 117 Cb -0.15 -0.93 0.03 0.00 0.10 0.00 0.00 66.02 65.07 1bp5 s SER 117 CO 0.04 0.11 -0.17 0.00 0.98 0.00 0.00 173.24 174.20 1bp5 s HIS 119 N 1.26 2.54 0.24 0.00 3.76 -0.32 -1.08 115.29 121.70 1bp5 s HIS 119 Ca 0.02 -0.26 -0.02 0.00 -0.15 0.00 0.00 55.06 54.65 1bp5 s HIS 119 Cb -0.15 -1.38 0.29 0.00 1.11 0.00 0.00 32.58 32.45 1bp5 s HIS 119 CO -0.11 0.35 1.70 1.79 -0.85 0.00 0.00 174.74 177.62 1bp5 h THR 120 N 3.65 1.26 0.00 1.30 1.35 -1.72 -3.40 112.91 115.34 1bp5 h THR 120 Ca -0.49 -1.20 0.00 0.00 -0.55 0.00 0.00 66.41 64.17 1bp5 h THR 120 Cb 1.16 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1bp5 h THR 120 CO 0.46 0.40 0.00 0.61 -0.25 0.00 0.00 175.52 176.75 1bp5 n GLY 121 N -0.42 2.94 3.71 5.82 0.00 -1.26 -2.16 105.19 113.82 1bp5 n GLY 121 Ca 0.01 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 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 4.00 0.00 0.99 0.00 0.11 -1.91 117.00 120.20 1bp5 n LEU 122 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 56.01 57.05 1bp5 n LEU 122 Cb 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 43.42 41.86 1bp5 n LEU 122 CO 0.00 0.18 0.00 0.61 0.00 0.00 0.00 177.39 178.18 1bp5 n GLY 123 N 4.04 1.27 3.82 -3.96 0.00 -1.26 -4.94 105.19 104.17 1bp5 n GLY 123 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.77 4.22 0.00 1.61 0.52 -0.80 -4.77 118.95 118.97 1bp5 s ARG 124 Ca 0.00 1.06 0.00 0.00 -0.52 0.00 0.00 55.73 56.27 1bp5 s ARG 124 Cb 0.00 -2.29 0.00 0.00 0.52 0.00 0.00 34.95 33.18 1bp5 s ARG 124 CO 0.00 0.03 0.87 0.43 0.02 0.00 0.00 175.30 176.65 1bp5 n SER 125 N -0.47 0.00 0.06 0.23 7.64 -1.26 -1.45 113.62 118.37 1bp5 n SER 125 Ca 0.06 0.87 0.02 0.00 1.01 0.00 0.00 58.87 60.82 1bp5 n SER 125 Cb 0.53 -0.37 0.36 0.00 -1.01 0.00 0.00 64.21 63.73 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 -1.89 1.49 0.00 -0.43 0.00 -1.92 -0.83 119.26 115.68 1bp5 h ALA 126 Ca 0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1bp5 h ALA 126 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1bp5 h ALA 126 CO 0.00 0.37 -0.77 0.78 0.00 0.00 0.00 179.25 179.63 1bp5 h GLY 127 N 0.73 0.00 0.00 0.00 0.00 -1.67 -3.38 103.07 98.75 1bp5 h GLY 127 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1bp5 h GLY 127 CO 0.01 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.42 1bp5 n TRP 128 N -2.98 0.00 -0.31 5.60 -0.00 -0.53 -4.16 117.44 115.06 1bp5 n TRP 128 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.47 1bp5 n TRP 128 Cb 0.68 0.23 0.04 0.00 -0.00 0.00 0.00 31.31 32.25 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 -1.27 0.45 5.87 2.35 -1.22 0.14 115.58 121.90 1bp5 h ASN 129 Ca 0.00 0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 56.00 1bp5 h ASN 129 Cb 0.00 0.67 0.00 0.00 0.05 0.00 0.00 38.32 39.04 1bp5 h ASN 129 CO 0.00 -0.29 -0.22 0.40 -1.65 0.00 0.00 177.43 175.67 1bp5 h ILE 130 N -0.06 0.40 -0.54 2.81 2.04 -1.39 0.54 117.51 121.31 1bp5 h ILE 130 Ca 0.31 -0.51 0.01 0.00 1.00 0.00 0.00 64.86 65.66 1bp5 h ILE 130 Cb 0.59 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1bp5 h ILE 130 CO -0.87 0.07 0.36 1.55 0.00 0.00 0.00 178.15 179.26 1bp5 h PRO 131 N -0.96 0.72 -0.03 2.37 0.13 -1.74 0.19 132.00 132.67 1bp5 h PRO 131 Ca -0.06 -0.04 -0.16 0.00 -0.87 0.00 0.00 66.00 64.87 1bp5 h PRO 131 Cb 0.57 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 1bp5 h PRO 131 CO 0.10 0.48 -0.70 0.82 -0.23 0.00 0.00 178.00 178.47 1bp5 h ILE 132 N 0.74 1.44 -0.21 -3.56 1.08 -0.83 -2.26 117.51 113.91 1bp5 h ILE 132 Ca 0.20 -2.25 -0.03 0.00 -0.39 0.00 0.00 64.86 62.39 1bp5 h ILE 132 Cb -0.08 2.20 -0.01 0.00 -3.07 0.00 0.00 36.82 35.86 1bp5 h ILE 132 CO -0.04 0.66 0.02 1.23 -0.69 0.00 0.00 178.15 179.32 1bp5 h GLY 133 N 1.74 0.39 1.02 5.37 0.00 -0.47 0.75 103.07 111.87 1bp5 h GLY 133 Ca -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1bp5 h GLY 133 CO 0.10 0.25 0.51 1.41 0.00 0.00 0.00 176.54 178.81 1bp5 h LEU 134 N 0.14 1.06 -0.27 3.11 3.38 -0.96 -2.25 115.31 119.52 1bp5 h LEU 134 Ca 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1bp5 h LEU 134 Cb 0.35 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1bp5 h LEU 134 CO 0.01 0.83 0.00 -0.07 0.09 0.00 0.00 178.44 179.29 1bp5 h LEU 135 N 1.21 0.00 -0.33 1.67 3.38 -1.25 -3.42 115.31 116.57 1bp5 h LEU 135 Ca 0.31 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.33 1bp5 h LEU 135 Cb -0.03 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 1bp5 h LEU 135 CO -0.06 0.00 -0.13 0.00 0.09 0.00 0.00 178.44 178.34 1bp5 n TYR 136 N -2.54 -0.01 0.62 1.13 9.36 0.24 -0.01 117.16 125.96 1bp5 n TYR 136 Ca 0.04 0.40 0.13 0.00 3.32 0.00 0.00 57.90 61.79 1bp5 n TYR 136 Cb 0.41 -0.61 0.44 0.00 -0.63 0.00 0.00 39.34 38.94 1bp5 n TYR 136 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1bp5 h ASP 138 N 0.00 0.00 -4.05 0.00 5.19 -0.77 -3.45 116.42 113.34 1bp5 h ASP 138 Ca 0.00 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.87 1bp5 h ASP 138 Cb 0.63 0.00 0.12 0.00 0.18 0.00 0.00 39.33 40.26 1bp5 h ASP 138 CO 0.00 0.08 0.57 -0.76 -3.12 0.00 0.00 179.24 176.01 1bp5 s LEU 139 N -6.29 3.86 0.30 1.55 1.43 -1.01 -4.97 118.68 113.55 1bp5 s LEU 139 Ca 0.04 2.64 -0.28 0.00 -1.03 0.00 0.00 54.13 55.50 1bp5 s LEU 139 Cb 0.07 -4.31 -0.09 0.00 0.03 0.00 0.00 46.19 41.89 1bp5 s LEU 139 CO 0.64 -1.46 1.09 -2.16 0.23 0.00 0.00 176.35 174.69 1bp5 s PRO 140 N -2.92 4.55 0.39 1.29 0.04 -1.26 -4.88 135.00 132.21 1bp5 s PRO 140 Ca 0.71 1.75 -0.20 0.00 0.04 0.00 0.00 61.00 63.30 1bp5 s PRO 140 Cb -0.37 -3.07 -0.10 0.00 0.04 0.00 0.00 34.50 30.99 1bp5 s PRO 140 CO 0.44 0.15 0.89 -1.21 0.04 0.00 0.00 177.00 177.31 1bp5 s GLU 141 N -1.63 4.21 0.08 4.56 2.02 -1.26 -3.56 118.70 123.13 1bp5 s GLU 141 Ca 0.47 1.02 -0.30 0.00 0.02 0.00 0.00 54.97 56.18 1bp5 s GLU 141 Cb -0.30 -2.33 -0.06 0.00 0.10 0.00 0.00 34.13 31.54 1bp5 s GLU 141 CO 0.38 0.06 1.13 -1.25 0.02 0.00 0.00 175.26 175.60 1bp5 s PRO 142 N -2.97 4.51 0.00 0.39 0.04 -1.26 -5.07 135.00 130.63 1bp5 s PRO 142 Ca 0.58 1.69 0.14 0.00 0.04 0.00 0.00 61.00 63.45 1bp5 s PRO 142 Cb -0.11 -3.35 0.84 0.00 0.04 0.00 0.00 34.50 31.93 1bp5 s PRO 142 CO 0.15 -0.12 1.35 0.54 0.04 0.00 0.00 177.00 178.96 1bp5 n ARG 143 N 3.45 0.72 -4.24 4.56 1.74 -1.23 -4.54 116.66 117.11 1bp5 n ARG 143 Ca 0.06 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.95 1bp5 n ARG 143 Cb 0.47 -1.31 -0.16 0.00 -1.02 0.00 0.00 32.46 30.45 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 -2.00 0.84 0.33 5.56 -0.14 -1.26 -3.00 119.74 120.07 1bp5 s LYS 144 Ca 0.21 -0.18 -0.29 0.00 -1.36 0.00 0.00 55.97 54.36 1bp5 s LYS 144 Cb 0.10 -0.81 -0.11 0.00 -1.68 0.00 0.00 37.83 35.33 1bp5 s LYS 144 CO 0.16 -0.00 1.43 -1.25 -0.76 0.00 0.00 175.35 174.93 1bp5 s PRO 145 N 0.58 4.21 0.25 -1.68 0.04 -1.26 -4.96 135.00 132.18 1bp5 s PRO 145 Ca -0.08 2.42 -0.04 0.00 0.04 0.00 0.00 61.00 63.34 1bp5 s PRO 145 Cb -0.12 -3.03 0.40 0.00 0.04 0.00 0.00 34.50 31.79 1bp5 s PRO 145 CO 0.00 -0.42 1.84 1.25 0.04 0.00 0.00 177.00 179.72 1bp5 h LEU 146 N 3.65 0.81 -1.15 -3.56 5.85 -1.89 -2.24 115.31 116.78 1bp5 h LEU 146 Ca -0.49 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.28 1bp5 h LEU 146 Cb 1.23 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 1bp5 h LEU 146 CO 0.68 0.48 0.58 -0.33 -0.34 0.00 0.00 178.44 179.52 1bp5 h GLU 147 N 0.93 1.11 -0.35 1.25 5.08 -1.98 0.73 114.58 121.34 1bp5 h GLU 147 Ca 0.41 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.66 1bp5 h GLU 147 Cb 0.29 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1bp5 h GLU 147 CO -0.22 0.73 0.07 -0.22 -1.00 0.00 0.00 179.01 178.38 1bp5 h LYS 148 N 1.14 0.57 -0.15 2.33 3.64 -1.80 0.66 116.57 122.96 1bp5 h LYS 148 Ca 0.33 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 1bp5 h LYS 148 Cb -0.06 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1bp5 h LYS 148 CO -0.09 0.63 -0.13 0.00 -2.27 0.00 0.00 179.45 177.60 1bp5 h ALA 149 N 0.91 1.52 -0.02 5.00 0.00 -0.86 0.64 119.26 126.44 1bp5 h ALA 149 Ca 0.11 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1bp5 h ALA 149 Cb 0.33 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1bp5 h ALA 149 CO 0.00 0.35 -0.47 0.28 0.00 0.00 0.00 179.25 179.41 1bp5 h VAL 150 N 0.22 1.44 -0.66 0.00 2.07 -0.70 -2.34 116.25 116.29 1bp5 h VAL 150 Ca 0.05 -1.96 0.12 0.00 0.82 0.00 0.00 66.70 65.72 1bp5 h VAL 150 Cb 0.36 2.54 -0.04 0.00 -1.52 0.00 0.00 31.29 32.63 1bp5 h VAL 150 CO 0.02 0.56 0.44 0.00 0.02 0.00 0.00 177.57 178.62 1bp5 h ALA 151 N 0.34 2.05 -0.01 1.67 0.00 -0.32 0.14 119.26 123.15 1bp5 h ALA 151 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1bp5 h ALA 151 Cb 1.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1bp5 h ALA 151 CO 0.09 -0.21 -0.08 0.09 0.00 0.00 0.00 179.25 179.14 1bp5 n ASN 152 N -4.47 0.91 -0.12 0.00 4.13 0.17 -4.29 115.26 111.58 1bp5 n ASN 152 Ca 0.12 -1.07 -0.26 0.00 1.68 0.00 0.00 54.58 55.05 1bp5 n ASN 152 Cb 0.43 0.01 -0.09 0.00 -1.54 0.00 0.00 39.78 38.59 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 -0.46 0.00 -3.24 3.10 7.35 0.46 -4.85 117.46 119.83 1bp5 n PHE 153 Ca 0.17 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.54 1bp5 n PHE 153 Cb 0.29 -0.90 -0.06 0.00 0.35 0.00 0.00 39.48 39.17 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 -2.46 3.41 0.06 -5.13 0.08 -0.98 -1.73 117.98 111.23 1bp5 s PHE 154 Ca -0.35 1.10 -0.17 0.00 0.12 0.00 0.00 56.93 57.64 1bp5 s PHE 154 Cb 0.13 -2.44 -0.17 0.00 -0.57 0.00 0.00 43.02 39.97 1bp5 s PHE 154 CO 0.45 0.18 1.26 0.66 -0.10 0.00 0.00 175.22 177.67 1bp5 h SER 155 N 2.46 0.69 -5.08 1.36 4.64 -1.10 -3.45 113.55 113.06 1bp5 h SER 155 Ca -0.48 -0.62 -0.11 0.00 -0.47 0.00 0.00 61.79 60.12 1bp5 h SER 155 Cb 1.17 -0.20 -0.17 0.00 -0.31 0.00 0.00 62.40 62.89 1bp5 h SER 155 CO 0.67 1.20 -0.38 -0.83 -0.87 0.00 0.00 176.83 176.62 1bp5 s GLY 156 N -3.93 0.03 0.19 -0.77 0.00 -1.25 -4.96 107.32 96.64 1bp5 s GLY 156 Ca -0.12 -0.31 -0.15 0.00 0.00 0.00 0.00 44.72 44.13 1bp5 s GLY 156 CO 0.84 -0.49 0.46 -0.56 0.00 0.00 0.00 173.10 173.35 1bp5 s SER 157 N -2.20 -0.18 -0.31 1.64 0.01 -0.79 -1.08 113.70 110.79 1bp5 s SER 157 Ca -0.04 -0.58 0.02 0.00 1.31 0.00 0.00 55.95 56.67 1bp5 s SER 157 Cb -0.00 0.54 0.09 0.00 0.21 0.00 0.00 66.02 66.86 1bp5 s SER 157 CO -0.05 -1.01 0.04 0.00 0.41 0.00 0.00 173.24 172.63 1bp5 s ALA 159 N 1.23 3.32 0.55 0.00 0.00 -0.34 -1.17 121.76 125.34 1bp5 s ALA 159 Ca 0.07 -3.27 -0.21 0.00 0.00 0.00 0.00 51.96 48.55 1bp5 s ALA 159 Cb -0.18 -2.19 -0.06 0.00 0.00 0.00 0.00 23.12 20.69 1bp5 s ALA 159 CO -0.13 -2.02 1.12 -2.30 0.00 0.00 0.00 175.76 172.43 1bp5 n PRO 160 N 3.14 1.26 -0.82 0.00 -0.02 -1.26 -1.60 135.00 135.70 1bp5 n PRO 160 Ca 0.05 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1bp5 n PRO 160 Cb 0.33 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 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 -3.54 2.70 -1.03 0.00 0.00 -0.63 -4.84 121.76 114.42 1bp5 s ALA 162 Ca 0.00 0.30 -0.22 0.00 0.00 0.00 0.00 51.96 52.04 1bp5 s ALA 162 Cb 0.00 -3.22 0.07 0.00 0.00 0.00 0.00 23.12 19.97 1bp5 s ALA 162 CO 0.00 -0.98 1.42 0.34 0.00 0.00 0.00 175.76 176.54 1bp5 s ASP 163 N -3.10 6.56 0.31 0.00 2.15 -1.26 -4.81 116.67 116.52 1bp5 s ASP 163 Ca 0.62 -1.65 0.26 0.00 0.43 0.00 0.00 52.55 52.21 1bp5 s ASP 163 Cb -0.16 -2.54 0.80 0.00 -0.30 0.00 0.00 42.92 40.72 1bp5 s ASP 163 CO 0.43 -1.40 1.75 1.23 -0.17 0.00 0.00 175.17 177.01 1bp5 h GLY 164 N 12.35 0.00 1.54 2.66 0.00 -1.87 0.37 103.07 118.12 1bp5 h GLY 164 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.33 1bp5 h GLY 164 CO 1.38 0.00 -0.88 -0.84 0.00 0.00 0.00 176.54 176.20 1bp5 h THR 165 N 0.00 1.39 0.00 4.70 2.02 -1.95 -0.53 112.91 118.53 1bp5 h THR 165 Ca 0.00 -2.35 -0.23 0.00 0.77 0.00 0.00 66.41 64.60 1bp5 h THR 165 Cb 0.70 2.32 -0.04 0.00 -1.74 0.00 0.00 68.15 69.39 1bp5 h THR 165 CO 0.00 0.70 -1.86 0.47 0.37 0.00 0.00 175.52 175.20 1bp5 n ASP 166 N -3.78 0.47 -3.25 4.18 8.00 -1.22 -4.63 116.55 116.32 1bp5 n ASP 166 Ca -0.06 0.21 -0.25 0.00 0.71 0.00 0.00 54.79 55.40 1bp5 n ASP 166 Cb 0.80 0.64 -0.07 0.00 -0.02 0.00 0.00 41.12 42.46 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 -2.79 0.64 -0.33 1.24 3.72 0.12 -4.99 117.46 115.07 1bp5 n PHE 167 Ca -0.18 -3.71 0.30 0.00 -0.05 0.00 0.00 57.45 53.81 1bp5 n PHE 167 Cb 0.95 -0.40 0.64 0.00 -0.94 0.00 0.00 39.48 39.73 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 4.06 0.17 0.00 -1.08 0.13 -1.31 -1.81 132.00 132.15 1bp5 h PRO 168 Ca 0.10 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1bp5 h PRO 168 Cb 0.83 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 1bp5 h PRO 168 CO 0.55 0.11 -0.02 1.96 -0.23 0.00 0.00 178.00 180.38 1bp5 h GLN 169 N 0.17 0.00 0.00 0.86 7.50 -1.92 -1.80 115.11 119.92 1bp5 h GLN 169 Ca 0.59 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.74 1bp5 h GLN 169 Cb 1.95 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.48 1bp5 h GLN 169 CO -0.15 0.02 0.00 -0.07 -1.50 0.00 0.00 178.83 177.12 1bp5 h LEU 170 N 0.00 0.00 -3.20 1.46 3.38 -1.56 -1.94 115.31 113.45 1bp5 h LEU 170 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1bp5 h LEU 170 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1bp5 h LEU 170 CO 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 178.44 178.53 1bp5 h GLN 172 N 1.32 0.66 -0.00 0.00 4.15 -0.55 -0.84 115.11 119.84 1bp5 h GLN 172 Ca 0.01 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1bp5 h GLN 172 Cb 1.35 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.89 1bp5 h GLN 172 CO 0.18 0.44 -0.21 1.28 -1.93 0.00 0.00 178.83 178.58 1bp5 n LEU 173 N -4.78 0.40 -2.94 -2.39 4.77 -0.43 -4.37 117.00 107.26 1bp5 n LEU 173 Ca 0.07 0.11 -0.13 0.00 -0.03 0.00 0.00 56.01 56.03 1bp5 n LEU 173 Cb 0.13 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 40.93 1bp5 n LEU 173 CO 0.30 0.08 -0.00 0.00 -1.33 0.00 0.00 177.39 176.44 1bp5 n PRO 175 N 2.30 0.00 0.00 0.00 -0.02 -0.38 -0.92 135.00 135.98 1bp5 n PRO 175 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1bp5 n PRO 175 Cb 0.56 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 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 3.63 2.79 3.66 -1.23 0.00 -1.26 -4.61 105.19 108.17 1bp5 n GLY 176 Ca 0.28 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.51 1.68 1.99 0.00 0.00 -1.26 -0.06 105.19 106.02 1bp5 n GLY 178 Ca -0.25 0.80 -0.13 0.00 0.00 0.00 0.00 46.02 46.43 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 1.40 -0.30 0.44 0.00 1.04 -1.26 -4.96 113.70 110.06 1bp5 s SER 180 Ca 0.47 -0.51 0.30 0.00 0.48 0.00 0.00 55.95 56.68 1bp5 s SER 180 Cb 0.26 0.67 1.55 0.00 0.10 0.00 0.00 66.02 68.60 1bp5 s SER 180 CO -0.05 -1.22 1.91 0.71 0.98 0.00 0.00 173.24 175.56 1bp5 h THR 181 N 2.05 0.00 -0.42 2.02 1.35 -1.91 0.17 112.91 116.16 1bp5 h THR 181 Ca -0.24 -0.07 0.03 0.00 -0.55 0.00 0.00 66.41 65.59 1bp5 h THR 181 Cb 1.26 0.77 -0.02 0.00 -1.73 0.00 0.00 68.15 68.43 1bp5 h THR 181 CO 0.29 0.00 0.28 -0.07 -0.25 0.00 0.00 175.52 175.77 1bp5 h LEU 182 N 0.00 0.41 -8.97 3.87 3.38 -1.95 -3.36 115.31 108.68 1bp5 h LEU 182 Ca 0.00 -0.01 -0.57 0.00 0.09 0.00 0.00 57.88 57.39 1bp5 h LEU 182 Cb 0.08 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 1bp5 h LEU 182 CO 0.00 0.28 0.88 0.21 0.09 0.00 0.00 178.44 179.91 1bp5 s ASN 183 N -6.61 6.87 0.58 -0.43 3.84 0.58 -4.90 114.94 114.87 1bp5 s ASN 183 Ca -0.08 1.14 0.39 0.00 0.21 0.00 0.00 52.86 54.52 1bp5 s ASN 183 Cb 0.18 -2.54 2.09 0.00 -0.55 0.00 0.00 41.25 40.43 1bp5 s ASN 183 CO 0.73 -0.92 2.19 0.06 -2.79 0.00 0.00 177.10 176.37 1bp5 h GLN 184 N 8.40 0.00 -0.51 0.43 3.07 -1.84 -1.95 115.11 122.71 1bp5 h GLN 184 Ca -0.22 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.50 1bp5 h GLN 184 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.62 1bp5 h GLN 184 CO 1.03 0.00 0.02 0.66 0.09 0.00 0.00 178.83 180.63 1bp5 n TYR 185 N -2.89 1.83 -3.33 0.06 4.01 -1.26 -4.28 117.16 111.30 1bp5 n TYR 185 Ca -0.02 -0.81 -0.36 0.00 -0.16 0.00 0.00 57.90 56.54 1bp5 n TYR 185 Cb 0.08 -0.48 -0.06 0.00 -0.31 0.00 0.00 39.34 38.57 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 -2.81 3.68 0.00 -0.72 5.36 -0.74 -2.73 117.98 120.02 1bp5 s PHE 186 Ca 0.52 1.13 0.00 0.00 -0.96 0.00 0.00 56.93 57.62 1bp5 s PHE 186 Cb 0.40 -2.41 0.00 0.00 -0.34 0.00 0.00 43.02 40.67 1bp5 s PHE 186 CO 0.14 0.49 0.00 0.41 -1.46 0.00 0.00 175.22 174.80 1bp5 n GLY 187 N 1.15 -2.23 0.14 13.12 0.00 -0.92 -2.41 105.19 114.04 1bp5 n GLY 187 Ca -0.07 -1.51 -0.14 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.01 -0.25 -0.69 1.61 0.05 -1.93 -0.31 116.97 115.44 1bp5 h TYR 188 Ca 0.00 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1bp5 h TYR 188 Cb 0.01 0.08 -0.03 0.00 1.01 0.00 0.00 36.73 37.80 1bp5 h TYR 188 CO 0.00 -0.06 0.43 0.66 -1.05 0.00 0.00 178.16 178.14 1bp5 h SER 189 N -0.40 0.82 -0.23 3.88 4.64 -1.94 -2.25 113.55 118.07 1bp5 h SER 189 Ca -0.03 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.22 1bp5 h SER 189 Cb 0.30 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1bp5 h SER 189 CO 0.05 0.62 -0.01 1.23 -0.87 0.00 0.00 176.83 177.85 1bp5 h GLY 190 N 0.97 0.44 0.91 -0.77 0.00 -1.32 -0.60 103.07 102.70 1bp5 h GLY 190 Ca 0.25 -0.33 0.04 0.00 0.00 0.00 0.00 47.33 47.29 1bp5 h GLY 190 CO -0.05 0.30 0.64 0.00 0.00 0.00 0.00 176.54 177.43 1bp5 h ALA 191 N 0.79 1.38 -0.36 3.60 0.00 -0.80 -0.53 119.26 123.34 1bp5 h ALA 191 Ca 0.06 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1bp5 h ALA 191 Cb 0.42 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1bp5 h ALA 191 CO 0.01 0.52 -0.16 0.35 0.00 0.00 0.00 179.25 179.98 1bp5 h PHE 192 N 1.22 0.85 -0.77 0.00 3.57 -1.17 -2.86 116.94 117.79 1bp5 h PHE 192 Ca 0.39 -0.21 0.02 0.00 3.53 0.00 0.00 57.97 61.70 1bp5 h PHE 192 Cb 0.02 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.52 1bp5 h PHE 192 CO -0.00 0.93 0.50 -0.22 -2.23 0.00 0.00 178.31 177.29 1bp5 h LYS 193 N 0.53 0.98 -0.99 1.11 3.64 -0.58 0.15 116.57 121.40 1bp5 h LYS 193 Ca 0.08 -0.06 0.24 0.00 -1.27 0.00 0.00 60.65 59.65 1bp5 h LYS 193 Cb 0.69 -0.22 -0.08 0.00 -0.41 0.00 0.00 32.23 32.21 1bp5 h LYS 193 CO 0.05 0.65 0.65 0.00 -2.27 0.00 0.00 179.45 178.52 1bp5 h LEU 195 N 0.40 0.00 -0.75 0.00 5.85 -1.12 -1.26 115.31 118.43 1bp5 h LEU 195 Ca 0.54 -0.77 0.13 0.00 0.84 0.00 0.00 57.88 58.62 1bp5 h LEU 195 Cb 1.38 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.33 1bp5 h LEU 195 CO -0.24 1.14 0.33 0.50 -0.34 0.00 0.00 178.44 179.84 1bp5 h LYS 196 N -1.00 0.50 0.00 1.25 3.64 -0.23 -0.10 116.57 120.62 1bp5 h LYS 196 Ca -0.12 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1bp5 h LYS 196 Cb 1.06 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1bp5 h LYS 196 CO -0.07 0.33 0.00 -0.44 -2.27 0.00 0.00 179.45 177.00 1bp5 h ASP 197 N 0.51 0.00 0.00 4.20 3.32 -1.00 -3.46 116.42 120.00 1bp5 h ASP 197 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1bp5 h ASP 197 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1bp5 h ASP 197 CO -0.35 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.78 1bp5 n GLY 198 N -0.32 0.75 0.32 2.75 0.00 -0.05 -4.97 105.19 103.67 1bp5 n GLY 198 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 0.94 -1.12 4.61 0.00 -1.45 -3.45 119.26 118.78 1bp5 h ALA 199 Ca 0.00 -0.22 -0.63 0.00 0.00 0.00 0.00 54.91 54.06 1bp5 h ALA 199 Cb 0.00 -0.28 -0.13 0.00 0.00 0.00 0.00 17.79 17.38 1bp5 h ALA 199 CO 0.00 0.62 -0.55 0.20 0.00 0.00 0.00 179.25 179.52 1bp5 s GLY 200 N -3.38 2.71 -0.02 0.00 0.00 -0.75 -4.94 107.32 100.94 1bp5 s GLY 200 Ca -0.12 -1.27 0.22 0.00 0.00 0.00 0.00 44.72 43.54 1bp5 s GLY 200 CO 0.84 -2.08 0.53 1.22 0.00 0.00 0.00 173.10 173.61 1bp5 n ASP 201 N -1.12 0.08 -3.78 1.64 8.00 0.99 -4.66 116.55 117.71 1bp5 n ASP 201 Ca -0.11 -0.01 -0.13 0.00 0.71 0.00 0.00 54.79 55.25 1bp5 n ASP 201 Cb 0.67 1.88 -0.11 0.00 -0.02 0.00 0.00 41.12 43.53 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 -3.49 0.00 -0.10 2.53 0.11 -1.08 -4.30 120.40 114.07 1bp5 s VAL 202 Ca -0.07 -0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.01 1bp5 s VAL 202 Cb 0.14 -0.39 -0.00 0.00 -1.53 0.00 0.00 36.38 34.59 1bp5 s VAL 202 CO 0.90 -0.00 -0.23 0.00 -3.33 0.00 0.00 175.10 172.44 1bp5 s ALA 203 N 0.14 2.22 -0.41 1.54 0.00 -0.19 0.66 121.76 125.73 1bp5 s ALA 203 Ca -0.00 -0.96 -0.12 0.00 0.00 0.00 0.00 51.96 50.87 1bp5 s ALA 203 Cb -0.02 -0.85 0.05 0.00 0.00 0.00 0.00 23.12 22.30 1bp5 s ALA 203 CO 0.00 0.29 0.27 -0.06 0.00 0.00 0.00 175.76 176.26 1bp5 s PHE 204 N 0.32 3.26 0.00 0.00 0.08 -0.24 -0.71 117.98 120.69 1bp5 s PHE 204 Ca -0.18 -1.01 0.00 0.00 0.12 0.00 0.00 56.93 55.86 1bp5 s PHE 204 Cb -0.18 -2.71 0.00 0.00 -0.57 0.00 0.00 43.02 39.57 1bp5 s PHE 204 CO 0.08 -0.71 0.00 1.33 -0.10 0.00 0.00 175.22 175.83 1bp5 n VAL 205 N 5.05 0.00 -4.15 -0.44 0.24 -0.60 -3.85 118.33 114.58 1bp5 n VAL 205 Ca -0.11 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 61.95 1bp5 n VAL 205 Cb 0.45 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.75 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 1.53 2.33 0.42 7.34 -2.85 -1.26 -0.61 119.74 126.64 1bp5 s LYS 206 Ca 0.00 -1.56 0.18 0.00 -1.00 0.00 0.00 55.97 53.60 1bp5 s LYS 206 Cb 0.00 -2.14 1.11 0.00 -2.06 0.00 0.00 37.83 34.73 1bp5 s LYS 206 CO 0.00 0.14 1.85 1.12 0.10 0.00 0.00 175.35 178.56 1bp5 h HIS 207 N 1.62 0.52 0.00 1.78 2.07 -1.21 -2.18 115.15 117.75 1bp5 h HIS 207 Ca -0.44 0.02 -0.13 0.00 -2.85 0.00 0.00 60.37 56.97 1bp5 h HIS 207 Cb 1.25 -0.16 -0.02 0.00 2.57 0.00 0.00 27.41 31.05 1bp5 h HIS 207 CO 0.64 0.13 -0.70 0.66 -3.07 0.00 0.00 177.93 175.59 1bp5 h SER 208 N 0.38 0.00 -0.95 3.10 4.64 -1.96 -3.39 113.55 115.38 1bp5 h SER 208 Ca 0.48 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 62.02 1bp5 h SER 208 Cb 1.23 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.15 1bp5 h SER 208 CO -0.18 0.60 -0.11 0.74 -0.87 0.00 0.00 176.83 177.02 1bp5 h THR 209 N 0.00 0.06 -0.60 2.95 2.02 -1.80 -0.05 112.91 115.50 1bp5 h THR 209 Ca -0.02 -0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.06 1bp5 h THR 209 Cb 1.48 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 1bp5 h THR 209 CO 0.08 0.00 -0.00 -0.29 0.37 0.00 0.00 175.52 175.68 1bp5 h ILE 210 N 0.01 1.26 -0.29 3.11 2.10 -1.78 -1.83 117.51 120.09 1bp5 h ILE 210 Ca 0.51 -1.15 -0.09 0.00 1.08 0.00 0.00 64.86 65.21 1bp5 h ILE 210 Cb 0.92 0.80 -0.01 0.00 -1.09 0.00 0.00 36.82 37.44 1bp5 h ILE 210 CO -0.93 0.42 -0.21 -0.26 -1.08 0.00 0.00 178.15 176.09 1bp5 h PHE 211 N 0.96 0.61 0.00 2.19 0.04 -1.30 0.53 116.94 119.96 1bp5 h PHE 211 Ca 0.17 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.82 1bp5 h PHE 211 Cb 0.55 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.55 1bp5 h PHE 211 CO 0.04 0.72 0.00 0.39 -0.60 0.00 0.00 178.31 178.86 1bp5 n GLU 212 N -4.14 0.19 -0.01 1.51 1.02 -0.30 -3.59 120.64 115.31 1bp5 n GLU 212 Ca 0.00 0.31 0.02 0.00 -0.02 0.00 0.00 57.16 57.47 1bp5 n GLU 212 Cb 0.39 -1.79 -0.06 0.00 -0.02 0.00 0.00 31.44 29.95 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 -2.14 3.18 -3.96 1.62 3.02 -0.62 -4.92 115.26 111.45 1bp5 n ASN 213 Ca 0.04 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.28 1bp5 n ASN 213 Cb 0.30 1.17 -0.15 0.00 -0.61 0.00 0.00 39.78 40.48 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 -3.84 2.93 0.25 3.41 1.43 0.18 -4.99 118.68 118.05 1bp5 s LEU 214 Ca -0.03 -1.34 0.10 0.00 -1.03 0.00 0.00 54.13 51.82 1bp5 s LEU 214 Cb 0.04 -1.28 0.28 0.00 0.03 0.00 0.00 46.19 45.26 1bp5 s LEU 214 CO 0.32 -0.25 1.57 0.00 0.23 0.00 0.00 176.35 178.22 1bp5 h ALA 215 N 7.89 0.89 -3.04 4.21 0.00 -1.84 -3.41 119.26 123.97 1bp5 h ALA 215 Ca -0.16 -0.61 -0.64 0.00 0.00 0.00 0.00 54.91 53.50 1bp5 h ALA 215 Cb 1.06 -0.11 -0.19 0.00 0.00 0.00 0.00 17.79 18.55 1bp5 h ALA 215 CO 0.44 0.83 -0.57 -0.80 0.00 0.00 0.00 179.25 179.14 1bp5 s ASN 216 N -6.83 5.57 0.28 0.00 0.01 -1.26 -4.97 114.94 107.73 1bp5 s ASN 216 Ca -0.01 -0.05 -0.00 0.00 -0.71 0.00 0.00 52.86 52.08 1bp5 s ASN 216 Cb 0.12 -2.00 0.64 0.00 0.41 0.00 0.00 41.25 40.42 1bp5 s ASN 216 CO 0.77 0.03 1.64 0.50 -1.51 0.00 0.00 177.10 178.53 1bp5 h LYS 217 N 7.79 0.18 -0.88 -0.60 3.11 -1.98 0.37 116.57 124.57 1bp5 h LYS 217 Ca -0.37 -0.01 0.21 0.00 -2.81 0.00 0.00 60.65 57.67 1bp5 h LYS 217 Cb 1.18 -0.04 -0.12 0.00 -1.00 0.00 0.00 32.23 32.24 1bp5 h LYS 217 CO 0.61 0.12 0.36 0.00 -2.81 0.00 0.00 179.45 177.73 1bp5 h ALA 218 N 1.76 1.36 -0.02 5.00 0.00 -1.98 0.99 119.26 126.37 1bp5 h ALA 218 Ca 0.52 0.16 -0.22 0.00 0.00 0.00 0.00 54.91 55.37 1bp5 h ALA 218 Cb 1.01 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1bp5 h ALA 218 CO -0.66 -0.34 -0.91 -0.44 0.00 0.00 0.00 179.25 176.91 1bp5 h ASP 219 N 0.38 0.59 0.64 0.00 3.32 -1.36 -3.10 116.42 116.89 1bp5 h ASP 219 Ca 0.54 -0.45 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 1bp5 h ASP 219 Cb 1.01 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1bp5 h ASP 219 CO -0.53 1.24 -0.29 0.03 -1.72 0.00 0.00 179.24 177.97 1bp5 h ARG 220 N 0.28 0.00 0.00 3.56 3.08 0.14 -1.55 114.38 119.88 1bp5 h ARG 220 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1bp5 h ARG 220 Cb 1.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.58 1bp5 h ARG 220 CO 0.16 0.29 0.00 -0.25 -1.07 0.00 0.00 179.97 179.10 1bp5 n ASP 221 N -3.65 0.37 -0.30 7.04 8.00 0.31 -1.49 116.55 126.82 1bp5 n ASP 221 Ca -0.01 0.61 0.10 0.00 0.71 0.00 0.00 54.79 56.21 1bp5 n ASP 221 Cb 0.41 -0.68 0.47 0.00 -0.02 0.00 0.00 41.12 41.30 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 -1.93 1.40 -4.38 -1.24 1.13 -0.58 -4.85 117.38 106.92 1bp5 n GLN 222 Ca 0.01 -0.59 -0.19 0.00 -1.94 0.00 0.00 57.00 54.29 1bp5 n GLN 222 Cb 0.14 -1.36 -0.10 0.00 0.11 0.00 0.00 30.24 29.03 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 -1.89 1.73 0.28 1.08 1.51 -0.56 0.00 117.35 119.50 1bp5 s TYR 223 Ca 0.31 -0.93 -0.09 0.00 -1.01 0.00 0.00 57.07 55.36 1bp5 s TYR 223 Cb 0.16 -1.04 -0.00 0.00 -0.11 0.00 0.00 41.96 40.97 1bp5 s TYR 223 CO 0.25 -0.01 0.47 -1.21 -1.11 0.00 0.00 175.55 173.93 1bp5 s GLU 224 N -3.87 1.69 -0.01 -0.62 2.02 -0.74 -4.29 118.70 112.88 1bp5 s GLU 224 Ca 0.32 -1.47 0.05 0.00 0.02 0.00 0.00 54.97 53.89 1bp5 s GLU 224 Cb 0.06 0.45 -0.03 0.00 0.10 0.00 0.00 34.13 34.72 1bp5 s GLU 224 CO 0.12 -0.70 -0.14 -0.51 0.02 0.00 0.00 175.26 174.05 1bp5 s LEU 225 N -3.11 2.78 -0.20 1.80 1.43 0.39 -0.88 118.68 120.88 1bp5 s LEU 225 Ca 0.26 -0.27 -0.18 0.00 -1.03 0.00 0.00 54.13 52.92 1bp5 s LEU 225 Cb -0.00 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 1bp5 s LEU 225 CO 0.13 0.30 0.49 -0.76 0.23 0.00 0.00 176.35 176.75 1bp5 s LEU 226 N -1.13 4.14 0.25 1.79 1.43 -0.48 -1.57 118.68 123.11 1bp5 s LEU 226 Ca 0.14 0.63 -0.09 0.00 -1.03 0.00 0.00 54.13 53.78 1bp5 s LEU 226 Cb -0.11 -2.67 -0.07 0.00 0.03 0.00 0.00 46.19 43.38 1bp5 s LEU 226 CO 0.04 -0.17 0.57 0.00 0.23 0.00 0.00 176.35 177.02 1bp5 h LEU 228 N 2.30 0.00 -1.42 0.00 3.38 -1.85 -0.70 115.31 117.02 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 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1bp5 h LEU 228 CO 0.68 0.04 0.00 -0.90 0.09 0.00 0.00 178.44 178.35 1bp5 n ASP 229 N -3.59 1.93 -3.25 -0.43 5.75 -1.26 -4.87 116.55 110.84 1bp5 n ASP 229 Ca -0.02 -2.18 -0.16 0.00 -0.01 0.00 0.00 54.79 52.42 1bp5 n ASP 229 Cb 0.14 -0.44 0.08 0.00 -1.03 0.00 0.00 41.12 39.88 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 0.14 -2.30 -4.19 -1.12 3.02 -0.27 -5.03 115.26 105.51 1bp5 n ASN 230 Ca 0.07 -0.57 -0.14 0.00 -0.03 0.00 0.00 54.58 53.92 1bp5 n ASN 230 Cb 0.41 -4.76 -0.10 0.00 -0.61 0.00 0.00 39.78 34.72 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 -3.33 0.15 0.26 3.41 -4.23 -1.23 -4.86 115.64 105.81 1bp5 s THR 231 Ca 0.04 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.66 1bp5 s THR 231 Cb -0.02 -2.53 -0.05 0.00 1.34 0.00 0.00 72.50 71.24 1bp5 s THR 231 CO 0.67 0.00 -0.20 -0.13 -0.54 0.00 0.00 174.62 174.42 1bp5 s ARG 232 N -4.09 1.62 0.15 3.99 0.52 -1.26 -0.08 118.95 119.80 1bp5 s ARG 232 Ca 0.39 -1.71 -0.08 0.00 -0.52 0.00 0.00 55.73 53.81 1bp5 s ARG 232 Cb 0.07 -1.73 -0.01 0.00 0.52 0.00 0.00 34.95 33.80 1bp5 s ARG 232 CO 0.13 0.33 0.25 0.15 0.02 0.00 0.00 175.30 176.18 1bp5 s LYS 233 N -3.36 1.08 0.66 3.54 1.02 -0.61 -4.90 119.74 117.18 1bp5 s LYS 233 Ca 0.28 -1.16 -0.17 0.00 0.02 0.00 0.00 55.97 54.94 1bp5 s LYS 233 Cb -0.05 0.36 -0.00 0.00 -0.52 0.00 0.00 37.83 37.62 1bp5 s LYS 233 CO 0.13 -0.38 1.20 -2.14 -0.92 0.00 0.00 175.35 173.24 1bp5 s PRO 234 N -3.96 2.60 0.62 -1.68 0.02 -1.26 -0.47 135.00 130.88 1bp5 s PRO 234 Ca 0.16 1.75 0.32 0.00 0.02 0.00 0.00 61.00 63.24 1bp5 s PRO 234 Cb 0.04 -1.89 1.76 0.00 0.02 0.00 0.00 34.50 34.43 1bp5 s PRO 234 CO -0.02 -1.48 2.08 -0.39 -0.33 0.00 0.00 177.00 176.87 1bp5 h VAL 235 N 0.28 0.28 -0.04 3.83 -1.51 -1.86 -0.65 116.25 116.58 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 1.29 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 1bp5 h VAL 235 CO 0.53 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 175.97 1bp5 n ASP 236 N -3.48 1.05 -1.47 4.19 5.75 -1.26 -3.71 116.55 117.62 1bp5 n ASP 236 Ca 0.01 -1.42 -0.04 0.00 -0.01 0.00 0.00 54.79 53.32 1bp5 n ASP 236 Cb 0.33 -0.02 0.24 0.00 -1.03 0.00 0.00 41.12 40.64 1bp5 n ASP 236 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1bp5 n GLU 237 N -0.16 2.72 -0.22 0.11 1.02 -0.25 -4.71 120.64 119.15 1bp5 n GLU 237 Ca 0.19 -3.05 0.31 0.00 -0.02 0.00 0.00 57.16 54.59 1bp5 n GLU 237 Cb 0.26 -1.99 0.73 0.00 -0.02 0.00 0.00 31.44 30.43 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 1.69 0.00 -0.16 -0.32 -0.00 -1.74 0.33 116.97 116.77 1bp5 h TYR 238 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.95 1bp5 h TYR 238 Cb 1.96 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.68 1bp5 h TYR 238 CO 1.04 0.00 0.04 0.87 -0.00 0.00 0.00 178.16 180.12 1bp5 h LYS 239 N 0.00 0.22 -0.53 0.10 1.57 -1.93 0.03 116.57 116.03 1bp5 h LYS 239 Ca 0.47 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 1bp5 h LYS 239 Cb 1.93 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.19 1bp5 h LYS 239 CO -0.00 0.21 0.00 -0.25 -0.57 0.00 0.00 179.45 178.83 1bp5 n ASP 240 N -4.45 4.22 -2.73 0.86 8.00 0.11 -4.69 116.55 117.87 1bp5 n ASP 240 Ca -0.01 -2.42 -0.07 0.00 0.71 0.00 0.00 54.79 53.01 1bp5 n ASP 240 Cb 0.13 -0.50 0.05 0.00 -0.02 0.00 0.00 41.12 40.78 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 0.64 1.20 -0.03 0.00 -3.43 -1.08 -4.54 115.29 108.06 1bp5 s HIS 242 Ca 0.30 -1.21 0.01 0.00 -0.80 0.00 0.00 55.06 53.37 1bp5 s HIS 242 Cb 0.19 -0.66 -0.26 0.00 -1.43 0.00 0.00 32.58 30.41 1bp5 s HIS 242 CO -0.19 -0.43 0.72 -0.07 -2.00 0.00 0.00 174.74 172.78 1bp5 h LEU 243 N 2.63 0.27 -7.05 5.38 3.38 -1.22 -3.39 115.31 115.33 1bp5 h LEU 243 Ca -0.37 -0.46 0.18 0.00 0.09 0.00 0.00 57.88 57.33 1bp5 h LEU 243 Cb 1.23 -0.09 -0.16 0.00 0.09 0.00 0.00 40.66 41.73 1bp5 h LEU 243 CO 0.59 1.40 0.64 0.00 0.09 0.00 0.00 178.44 181.15 1bp5 s ALA 244 N -2.60 -1.93 -0.07 1.53 0.00 -1.22 -4.70 121.76 112.76 1bp5 s ALA 244 Ca -0.10 1.18 -0.02 0.00 0.00 0.00 0.00 51.96 53.03 1bp5 s ALA 244 Cb 0.07 0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.37 1bp5 s ALA 244 CO 0.83 -0.69 0.01 1.14 0.00 0.00 0.00 175.76 177.05 1bp5 s GLN 245 N -2.81 2.98 -0.09 0.00 -2.07 -1.26 -1.02 119.66 115.39 1bp5 s GLN 245 Ca 0.08 -0.42 -0.00 0.00 -1.82 0.00 0.00 55.36 53.19 1bp5 s GLN 245 Cb -0.01 -2.80 0.02 0.00 -1.09 0.00 0.00 33.01 29.14 1bp5 s GLN 245 CO -0.06 0.70 -0.05 0.08 -1.32 0.00 0.00 175.29 174.63 1bp5 s VAL 246 N -0.93 0.76 0.06 3.63 1.01 -0.09 -4.79 120.40 120.05 1bp5 s VAL 246 Ca 0.14 -0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 1bp5 s VAL 246 Cb -0.11 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 1bp5 s VAL 246 CO 0.04 0.32 1.00 -2.16 0.00 0.00 0.00 175.10 174.29 1bp5 s PRO 247 N 1.64 4.60 0.01 2.72 0.04 -1.26 -1.34 135.00 141.41 1bp5 s PRO 247 Ca 0.02 1.48 -0.24 0.00 0.04 0.00 0.00 61.00 62.29 1bp5 s PRO 247 Cb -0.13 -3.41 -0.13 0.00 0.04 0.00 0.00 34.50 30.87 1bp5 s PRO 247 CO -0.05 0.04 1.04 0.77 0.04 0.00 0.00 177.00 178.83 1bp5 h SER 248 N 6.25 -0.74 -3.34 6.66 0.02 -1.48 -3.27 113.55 117.65 1bp5 h SER 248 Ca -0.42 0.03 -0.36 0.00 -0.84 0.00 0.00 61.79 60.19 1bp5 h SER 248 Cb 1.22 0.19 -0.38 0.00 0.14 0.00 0.00 62.40 63.56 1bp5 h SER 248 CO 0.74 -0.38 -0.74 -2.28 -1.14 0.00 0.00 176.83 173.04 1bp5 s HIS 249 N -4.43 0.07 -0.11 3.45 2.46 -1.26 -4.29 115.29 111.18 1bp5 s HIS 249 Ca -0.13 0.23 0.03 0.00 0.47 0.00 0.00 55.06 55.67 1bp5 s HIS 249 Cb 0.01 -0.46 0.01 0.00 -0.13 0.00 0.00 32.58 32.01 1bp5 s HIS 249 CO 0.38 -0.18 -0.21 0.99 -2.47 0.00 0.00 174.74 173.26 1bp5 s THR 250 N 2.03 1.85 -0.07 0.89 2.01 0.07 -2.25 115.64 120.17 1bp5 s THR 250 Ca 0.03 -0.88 -0.28 0.00 0.31 0.00 0.00 61.69 60.87 1bp5 s THR 250 Cb -0.12 -1.63 -0.02 0.00 0.01 0.00 0.00 72.50 70.74 1bp5 s THR 250 CO -0.03 0.51 0.93 -0.69 -0.69 0.00 0.00 174.62 174.65 1bp5 s VAL 251 N 0.61 4.87 0.30 3.82 1.01 0.14 -0.52 120.40 130.63 1bp5 s VAL 251 Ca -0.13 1.91 0.09 0.00 0.00 0.00 0.00 61.98 63.84 1bp5 s VAL 251 Cb -0.17 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 1bp5 s VAL 251 CO 0.04 0.10 0.05 0.68 0.00 0.00 0.00 175.10 175.97 1bp5 s VAL 252 N 1.46 3.23 0.33 2.92 -7.23 -0.31 -1.21 120.40 119.59 1bp5 s VAL 252 Ca 0.47 -1.83 -0.16 0.00 -1.81 0.00 0.00 61.98 58.65 1bp5 s VAL 252 Cb -0.19 -2.90 0.03 0.00 0.56 0.00 0.00 36.38 33.88 1bp5 s VAL 252 CO 0.21 -0.29 0.69 0.00 -0.31 0.00 0.00 175.10 175.40 1bp5 s ALA 253 N -2.38 -0.68 0.22 1.32 0.00 -0.53 -3.61 121.76 116.10 1bp5 s ALA 253 Ca 0.34 -0.70 -0.30 0.00 0.00 0.00 0.00 51.96 51.30 1bp5 s ALA 253 Cb -0.04 0.84 -0.10 0.00 0.00 0.00 0.00 23.12 23.82 1bp5 s ALA 253 CO 0.21 -0.97 1.43 1.03 0.00 0.00 0.00 175.76 177.47 1bp5 s ARG 254 N -3.18 4.28 0.46 0.00 0.52 -1.26 0.56 118.95 120.33 1bp5 s ARG 254 Ca 0.16 2.25 0.20 0.00 -0.52 0.00 0.00 55.73 57.83 1bp5 s ARG 254 Cb -0.04 -3.14 1.13 0.00 0.52 0.00 0.00 34.95 33.42 1bp5 s ARG 254 CO 0.11 -0.42 1.98 0.77 0.02 0.00 0.00 175.30 177.76 1bp5 h SER 255 N 5.48 0.00 -3.63 0.23 0.02 -1.84 -2.93 113.55 110.87 1bp5 h SER 255 Ca -0.45 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 59.83 1bp5 h SER 255 Cb 1.21 0.00 -0.35 0.00 0.14 0.00 0.00 62.40 63.41 1bp5 h SER 255 CO 0.80 0.20 -0.78 -0.32 -1.14 0.00 0.00 176.83 175.59 1bp5 s MET 256 N -4.31 2.54 -0.75 3.45 -2.45 -1.26 -4.67 119.30 111.85 1bp5 s MET 256 Ca -0.03 -1.16 -0.04 0.00 -1.25 0.00 0.00 55.69 53.22 1bp5 s MET 256 Cb 0.14 -2.91 0.00 0.00 1.25 0.00 0.00 34.83 33.31 1bp5 s MET 256 CO 0.65 -0.48 0.64 0.41 1.05 0.00 0.00 175.02 177.30 1bp5 n GLY 257 N 4.55 0.07 0.08 2.11 0.00 -1.26 -4.95 105.19 105.79 1bp5 n GLY 257 Ca -0.16 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.28 -1.06 2.34 -0.02 0.00 -1.11 -4.84 105.19 99.22 1bp5 n GLY 258 Ca -0.04 -0.35 -0.06 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.22 -0.74 -0.00 1.61 5.02 -1.26 -4.50 118.16 117.06 1bp5 n LYS 259 Ca 0.08 0.61 0.22 0.00 -2.02 0.00 0.00 58.31 57.20 1bp5 n LYS 259 Cb 0.34 -4.42 0.57 0.00 -0.02 0.00 0.00 35.03 31.50 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 0.20 0.00 0.05 1.97 9.09 -1.92 0.46 114.58 124.43 1bp5 h GLU 260 Ca -0.12 0.00 -0.26 0.00 0.05 0.00 0.00 59.36 59.03 1bp5 h GLU 260 Cb 0.55 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.66 1bp5 h GLU 260 CO 0.18 0.00 -1.09 0.38 0.05 0.00 0.00 179.01 178.52 1bp5 h ASP 261 N 0.00 0.70 -0.14 3.06 2.03 -1.99 -2.37 116.42 117.71 1bp5 h ASP 261 Ca 0.29 -0.61 -0.20 0.00 -0.73 0.00 0.00 57.03 55.78 1bp5 h ASP 261 Cb 1.91 -0.22 0.01 0.00 -0.83 0.00 0.00 39.33 40.20 1bp5 h ASP 261 CO -0.00 1.42 -0.69 0.25 -1.03 0.00 0.00 179.24 179.19 1bp5 h LEU 262 N 0.26 0.85 -0.88 0.15 5.85 -0.53 -1.48 115.31 119.53 1bp5 h LEU 262 Ca -0.13 -0.63 0.04 0.00 0.84 0.00 0.00 57.88 58.00 1bp5 h LEU 262 Cb 1.75 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 42.48 1bp5 h LEU 262 CO 0.20 1.34 0.56 0.40 -0.34 0.00 0.00 178.44 180.61 1bp5 h ILE 263 N 0.41 1.13 -0.33 4.05 2.04 -1.26 0.22 117.51 123.76 1bp5 h ILE 263 Ca -0.05 -0.37 -0.08 0.00 1.00 0.00 0.00 64.86 65.37 1bp5 h ILE 263 Cb 1.32 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1bp5 h ILE 263 CO 0.14 0.20 -0.09 -0.25 0.00 0.00 0.00 178.15 178.15 1bp5 h TRP 264 N 1.08 0.73 -0.86 1.37 2.91 -1.32 -0.27 115.95 119.59 1bp5 h TRP 264 Ca 0.36 -0.16 0.04 0.00 1.13 0.00 0.00 58.89 60.25 1bp5 h TRP 264 Cb 0.04 -0.18 -0.05 0.00 -0.51 0.00 0.00 29.16 28.46 1bp5 h TRP 264 CO -0.02 0.82 0.55 1.49 -1.03 0.00 0.00 178.44 180.25 1bp5 h GLU 265 N 0.43 1.04 -0.13 2.65 4.81 -0.26 0.34 114.58 123.46 1bp5 h GLU 265 Ca 0.08 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1bp5 h GLU 265 Cb 0.59 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1bp5 h GLU 265 CO 0.03 0.69 0.05 1.25 -0.73 0.00 0.00 179.01 180.30 1bp5 h LEU 266 N 1.07 0.19 -0.72 1.64 5.85 -0.36 -1.62 115.31 121.35 1bp5 h LEU 266 Ca 0.35 -0.18 -0.14 0.00 0.84 0.00 0.00 57.88 58.75 1bp5 h LEU 266 Cb 0.02 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1bp5 h LEU 266 CO -0.12 0.31 -0.57 -0.07 -0.34 0.00 0.00 178.44 177.66 1bp5 h LEU 267 N 0.05 0.24 -0.19 2.25 3.38 -0.59 -1.77 115.31 118.68 1bp5 h LEU 267 Ca 0.04 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 1bp5 h LEU 267 Cb 0.19 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1bp5 h LEU 267 CO -0.00 0.76 -0.46 -1.13 0.09 0.00 0.00 178.44 177.69 1bp5 h ASN 268 N 0.16 0.73 -0.75 -0.43 -1.24 -0.21 -2.01 115.58 111.83 1bp5 h ASN 268 Ca -0.00 -0.57 -0.02 0.00 0.71 0.00 0.00 56.30 56.41 1bp5 h ASN 268 Cb 1.04 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 39.85 1bp5 h ASN 268 CO 0.09 1.17 0.37 1.56 -1.29 0.00 0.00 177.43 179.33 1bp5 h GLN 269 N 0.33 1.08 -0.81 6.67 1.08 -1.24 -2.61 115.11 119.60 1bp5 h GLN 269 Ca -0.00 -0.15 -0.02 0.00 -1.45 0.00 0.00 58.65 57.02 1bp5 h GLN 269 Cb 1.07 -0.20 -0.04 0.00 -0.05 0.00 0.00 27.48 28.27 1bp5 h GLN 269 CO 0.10 0.83 0.43 0.00 -0.95 0.00 0.00 178.83 179.24 1bp5 h ALA 270 N 1.19 1.23 0.00 3.87 0.00 -1.21 -2.14 119.26 122.20 1bp5 h ALA 270 Ca 0.26 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1bp5 h ALA 270 Cb 0.10 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1bp5 h ALA 270 CO -0.03 0.61 -0.54 -0.56 0.00 0.00 0.00 179.25 178.72 1bp5 h GLN 271 N 1.13 0.00 -0.07 0.00 3.07 -1.12 -0.12 115.11 118.00 1bp5 h GLN 271 Ca 0.28 0.00 -0.18 0.00 0.09 0.00 0.00 58.65 58.84 1bp5 h GLN 271 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.60 1bp5 h GLN 271 CO -0.04 0.54 -0.72 0.93 0.09 0.00 0.00 178.83 179.63 1bp5 h GLU 272 N 0.00 0.37 0.06 0.06 4.39 -1.20 0.14 114.58 118.40 1bp5 h GLU 272 Ca -0.01 -0.30 -0.35 0.00 0.34 0.00 0.00 59.36 59.05 1bp5 h GLU 272 Cb 1.18 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.86 1bp5 h GLU 272 CO 0.07 0.94 -1.97 0.72 -1.16 0.00 0.00 179.01 177.61 1bp5 n HIS 273 N -3.83 0.83 -0.60 4.33 8.25 -0.83 -4.69 115.22 118.67 1bp5 n HIS 273 Ca -0.04 0.23 0.04 0.00 -0.26 0.00 0.00 57.72 57.69 1bp5 n HIS 273 Cb 0.70 -1.10 0.06 0.00 1.12 0.00 0.00 29.99 30.77 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 -3.76 0.00 -0.08 4.41 3.72 -0.08 -3.97 117.46 117.70 1bp5 n PHE 274 Ca -0.37 -0.67 0.00 0.00 -0.05 0.00 0.00 57.45 56.36 1bp5 n PHE 274 Cb 0.93 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 39.38 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 -0.86 -1.70 3.43 1.37 0.00 0.49 -1.75 105.19 106.18 1bp5 n GLY 275 Ca 0.07 -1.48 -0.55 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.15 0.73 -3.56 1.61 4.76 -1.26 -2.36 118.16 117.93 1bp5 n LYS 276 Ca 0.00 0.21 -0.20 0.00 -2.87 0.00 0.00 58.31 55.45 1bp5 n LYS 276 Cb 0.00 -2.10 0.07 0.00 -1.84 0.00 0.00 35.03 31.16 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 8.40 -2.98 -0.03 4.39 8.00 -1.26 -4.93 116.55 128.14 1bp5 n ASP 277 Ca 0.43 -0.66 -0.02 0.00 0.71 0.00 0.00 54.79 55.25 1bp5 n ASP 277 Cb 0.13 -4.79 -0.05 0.00 -0.02 0.00 0.00 41.12 36.38 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 -4.39 2.57 -3.70 -1.24 4.76 -0.99 -5.09 118.16 110.08 1bp5 n LYS 278 Ca -0.20 -0.01 -0.12 0.00 -2.87 0.00 0.00 58.31 55.11 1bp5 n LYS 278 Cb 0.64 -1.17 -0.06 0.00 -1.84 0.00 0.00 35.03 32.59 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 -3.70 -0.19 0.01 4.39 0.15 -1.25 -4.88 113.70 108.23 1bp5 s SER 279 Ca -0.03 -0.18 0.21 0.00 0.70 0.00 0.00 55.95 56.65 1bp5 s SER 279 Cb 0.02 0.41 -0.24 0.00 -1.71 0.00 0.00 66.02 64.50 1bp5 s SER 279 CO 0.28 -0.70 0.59 0.29 1.20 0.00 0.00 173.24 174.89 1bp5 n LYS 280 N 0.32 0.65 0.23 5.44 4.76 -1.26 -4.16 118.16 124.14 1bp5 n LYS 280 Ca -0.18 -0.08 0.13 0.00 -2.87 0.00 0.00 58.31 55.31 1bp5 n LYS 280 Cb 0.61 -1.61 0.31 0.00 -1.84 0.00 0.00 35.03 32.50 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 0.00 -1.55 1.97 3.07 -1.98 -3.46 114.58 112.63 1bp5 h GLU 281 Ca -0.06 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.88 1bp5 h GLU 281 Cb 1.16 0.00 -0.25 0.00 -0.84 0.00 0.00 28.75 28.82 1bp5 h GLU 281 CO 0.01 0.03 0.53 0.12 -1.40 0.00 0.00 179.01 178.29 1bp5 s PHE 282 N -3.33 -0.40 -0.03 4.33 5.36 -1.26 -5.08 117.98 117.57 1bp5 s PHE 282 Ca 0.05 0.83 0.01 0.00 -0.96 0.00 0.00 56.93 56.87 1bp5 s PHE 282 Cb 0.06 0.41 0.02 0.00 -0.34 0.00 0.00 43.02 43.17 1bp5 s PHE 282 CO 0.64 -0.27 -0.05 -0.65 -1.46 0.00 0.00 175.22 173.43 1bp5 s GLN 283 N -0.46 0.74 0.08 10.12 1.11 -1.26 -4.26 119.66 125.73 1bp5 s GLN 283 Ca 0.01 -0.13 -0.12 0.00 0.01 0.00 0.00 55.36 55.13 1bp5 s GLN 283 Cb -0.03 -0.74 -0.23 0.00 -1.01 0.00 0.00 33.01 31.01 1bp5 s GLN 283 CO -0.03 -0.03 1.18 -0.07 0.01 0.00 0.00 175.29 176.36 1bp5 h LEU 284 N 6.90 0.81 -3.28 2.90 4.07 -1.62 -3.36 115.31 121.73 1bp5 h LEU 284 Ca -0.37 -0.69 -0.28 0.00 0.08 0.00 0.00 57.88 56.62 1bp5 h LEU 284 Cb 1.16 -0.25 -0.17 0.00 1.08 0.00 0.00 40.66 42.48 1bp5 h LEU 284 CO 0.48 1.50 0.36 0.49 -1.08 0.00 0.00 178.44 180.19 1bp5 n PHE 285 N -3.80 2.02 -3.60 1.13 3.72 -1.26 -4.74 117.46 110.93 1bp5 n PHE 285 Ca -0.11 -1.24 -0.07 0.00 -0.05 0.00 0.00 57.45 55.98 1bp5 n PHE 285 Cb 0.91 -0.66 -0.02 0.00 -0.94 0.00 0.00 39.48 38.77 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 -0.61 -0.33 -0.25 4.37 1.04 -1.26 -4.22 113.70 112.44 1bp5 s SER 286 Ca 0.40 -0.17 -0.25 0.00 0.48 0.00 0.00 55.95 56.41 1bp5 s SER 286 Cb 0.33 0.48 0.07 0.00 0.10 0.00 0.00 66.02 67.00 1bp5 s SER 286 CO 0.09 -0.82 0.70 -0.55 0.98 0.00 0.00 173.24 173.63 1bp5 s SER 287 N -2.70 -0.73 0.44 7.02 0.15 -1.25 -4.69 113.70 111.94 1bp5 s SER 287 Ca 0.07 1.37 0.28 0.00 0.70 0.00 0.00 55.95 58.37 1bp5 s SER 287 Cb -0.02 1.38 0.88 0.00 -1.71 0.00 0.00 66.02 66.56 1bp5 s SER 287 CO -0.05 -0.26 1.79 1.55 1.20 0.00 0.00 173.24 177.47 1bp5 h PRO 288 N 4.92 0.00 -0.00 5.44 0.13 -2.01 -2.84 132.00 137.63 1bp5 h PRO 288 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1bp5 h PRO 288 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1bp5 h PRO 288 CO 0.08 0.00 -0.14 0.72 -0.23 0.00 0.00 178.00 178.43 1bp5 n HIS 289 N -2.90 0.00 0.00 1.56 8.25 -1.26 -5.01 115.22 115.87 1bp5 n HIS 289 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1bp5 n HIS 289 Cb 0.39 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.30 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 1.31 3.59 3.90 -1.41 0.00 -1.07 -4.91 105.19 106.61 1bp5 n GLY 290 Ca 0.13 -1.66 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 1bp5 n GLY 290 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bp5 s LYS 291 N -2.31 3.58 -1.33 1.61 -2.85 -1.26 -3.78 119.74 113.40 1bp5 s LYS 291 Ca 0.00 -0.16 -0.05 0.00 -1.00 0.00 0.00 55.97 54.76 1bp5 s LYS 291 Cb 0.00 -2.89 0.01 0.00 -2.06 0.00 0.00 37.83 32.88 1bp5 s LYS 291 CO 0.00 0.50 0.69 -0.25 0.10 0.00 0.00 175.35 176.39 1bp5 n ASP 292 N 0.14 -5.69 -4.68 0.03 8.00 -1.25 -4.98 116.55 108.12 1bp5 n ASP 292 Ca -0.03 -0.32 -0.40 0.00 0.71 0.00 0.00 54.79 54.76 1bp5 n ASP 292 Cb 0.52 -4.46 -0.06 0.00 -0.02 0.00 0.00 41.12 37.10 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 -6.13 4.19 0.00 0.64 1.43 -1.26 -4.33 118.68 113.22 1bp5 s LEU 293 Ca 0.34 0.88 0.00 0.00 -1.03 0.00 0.00 54.13 54.32 1bp5 s LEU 293 Cb -0.15 -2.88 0.00 0.00 0.03 0.00 0.00 46.19 43.19 1bp5 s LEU 293 CO 0.42 -0.20 0.00 0.18 0.23 0.00 0.00 176.35 176.98 1bp5 n LEU 294 N 4.60 0.00 -4.28 1.79 4.77 -1.26 -4.71 117.00 117.91 1bp5 n LEU 294 Ca -0.02 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.80 1bp5 n LEU 294 Cb 0.50 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 1bp5 n LEU 294 CO 0.44 0.00 -0.36 -0.36 -1.33 0.00 0.00 177.39 175.78 1bp5 s PHE 295 N 0.00 1.39 -0.00 -1.77 0.08 -1.26 -4.45 117.98 111.96 1bp5 s PHE 295 Ca 0.00 -0.87 -0.27 0.00 0.12 0.00 0.00 56.93 55.91 1bp5 s PHE 295 Cb 0.00 -0.77 -0.04 0.00 -0.57 0.00 0.00 43.02 41.65 1bp5 s PHE 295 CO 0.00 -0.01 0.85 0.15 -0.10 0.00 0.00 175.22 176.11 1bp5 s LYS 296 N -3.82 4.52 0.64 0.44 1.02 -1.26 -3.96 119.74 117.32 1bp5 s LYS 296 Ca 0.23 1.18 0.30 0.00 0.02 0.00 0.00 55.97 57.70 1bp5 s LYS 296 Cb 0.04 -3.43 1.60 0.00 -0.52 0.00 0.00 37.83 35.53 1bp5 s LYS 296 CO 0.05 0.07 1.94 -0.44 -0.92 0.00 0.00 175.35 176.05 1bp5 h ASP 297 N 6.46 0.00 0.12 2.83 5.19 -1.91 -1.19 116.42 127.92 1bp5 h ASP 297 Ca -0.42 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.99 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 0.74 0.00 -0.09 -1.54 -3.12 0.00 0.00 179.24 175.23 1bp5 n SER 298 N -3.21 1.02 -4.80 6.45 3.41 -1.26 -4.79 113.62 110.44 1bp5 n SER 298 Ca 0.01 -1.12 -0.33 0.00 -0.26 0.00 0.00 58.87 57.17 1bp5 n SER 298 Cb 0.45 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.40 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 -2.22 2.83 -0.09 7.33 0.00 -0.45 -4.63 121.76 124.53 1bp5 s ALA 299 Ca 0.34 0.52 0.20 0.00 0.00 0.00 0.00 51.96 53.01 1bp5 s ALA 299 Cb 0.20 -3.24 -0.30 0.00 0.00 0.00 0.00 23.12 19.78 1bp5 s ALA 299 CO 0.41 -0.50 0.47 0.72 0.00 0.00 0.00 175.76 176.86 1bp5 n HIS 300 N -1.38 0.00 -3.69 0.00 8.25 -0.16 -4.83 115.22 113.41 1bp5 n HIS 300 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1bp5 n HIS 300 Cb 0.53 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 31.21 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 1.37 -0.51 3.40 -1.41 0.00 -1.24 -4.23 105.19 102.57 1bp5 n GLY 301 Ca -0.03 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.00 1.88 0.00 1.61 0.08 -1.26 -0.52 117.98 116.77 1bp5 s PHE 302 Ca 0.00 -0.67 -0.04 0.00 0.12 0.00 0.00 56.93 56.35 1bp5 s PHE 302 Cb 0.00 -1.01 -0.01 0.00 -0.57 0.00 0.00 43.02 41.43 1bp5 s PHE 302 CO 0.00 0.30 0.06 -0.51 -0.10 0.00 0.00 175.22 174.97 1bp5 s LEU 303 N -3.40 1.84 0.42 -0.37 1.43 0.27 -4.86 118.68 114.01 1bp5 s LEU 303 Ca 0.28 -0.23 -0.22 0.00 -1.03 0.00 0.00 54.13 52.92 1bp5 s LEU 303 Cb 0.02 0.37 -0.10 0.00 0.03 0.00 0.00 46.19 46.51 1bp5 s LEU 303 CO 0.10 -0.27 0.97 -0.75 0.23 0.00 0.00 176.35 176.64 1bp5 s LYS 304 N -1.10 4.23 0.12 1.70 2.36 -1.26 0.64 119.74 126.43 1bp5 s LYS 304 Ca -0.12 1.22 -0.21 0.00 -2.55 0.00 0.00 55.97 54.31 1bp5 s LYS 304 Cb -0.07 -2.31 -0.07 0.00 -1.05 0.00 0.00 37.83 34.33 1bp5 s LYS 304 CO 0.00 -0.04 0.65 0.08 1.55 0.00 0.00 175.35 177.60 1bp5 s VAL 305 N -2.01 4.61 0.64 4.02 1.01 0.50 -4.78 120.40 124.39 1bp5 s VAL 305 Ca 0.60 1.36 -0.18 0.00 0.00 0.00 0.00 61.98 63.76 1bp5 s VAL 305 Cb -0.13 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 1bp5 s VAL 305 CO 0.17 0.50 1.23 -2.65 0.00 0.00 0.00 175.10 174.35 1bp5 n PRO 306 N 1.54 1.09 -1.26 2.72 -0.02 -1.26 -4.91 135.00 132.90 1bp5 n PRO 306 Ca -0.08 0.42 -0.30 0.00 -2.02 0.00 0.00 63.50 61.52 1bp5 n PRO 306 Cb 0.50 -2.46 0.11 0.00 -0.02 0.00 0.00 33.50 31.63 1bp5 n PRO 306 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1bp5 s PRO 307 N -3.23 1.81 -1.58 0.52 0.02 -1.26 -4.00 135.00 127.26 1bp5 s PRO 307 Ca 0.81 0.98 0.00 0.00 0.02 0.00 0.00 61.00 62.81 1bp5 s PRO 307 Cb -0.39 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.27 1bp5 s PRO 307 CO 0.42 -1.90 0.00 0.54 -0.33 0.00 0.00 177.00 175.72 1bp5 n ARG 308 N -3.67 -1.40 -4.03 5.54 3.00 -1.26 -4.99 116.66 109.84 1bp5 n ARG 308 Ca 0.08 0.91 -0.33 0.00 -0.01 0.00 0.00 57.85 58.49 1bp5 n ARG 308 Cb 0.54 -5.37 -0.15 0.00 0.00 0.00 0.00 32.46 27.49 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 -4.70 2.60 0.72 5.56 1.75 -1.26 -5.07 119.30 118.90 1bp5 s MET 309 Ca 0.00 -1.12 -0.06 0.00 -1.25 0.00 0.00 55.69 53.26 1bp5 s MET 309 Cb 0.00 -2.88 0.09 0.00 2.84 0.00 0.00 34.83 34.88 1bp5 s MET 309 CO 0.00 -0.45 1.02 0.16 -0.65 0.00 0.00 175.02 175.10 1bp5 s ASP 310 N 1.22 4.53 0.27 1.11 -4.77 -1.26 -4.40 116.67 113.37 1bp5 s ASP 310 Ca -0.03 0.19 -0.00 0.00 -3.30 0.00 0.00 52.55 49.40 1bp5 s ASP 310 Cb -0.17 -0.72 0.56 0.00 -1.09 0.00 0.00 42.92 41.49 1bp5 s ASP 310 CO -0.06 -1.76 1.76 0.00 0.70 0.00 0.00 175.17 175.81 1bp5 h ALA 311 N -0.64 1.32 -0.26 2.11 0.00 -1.91 -1.67 119.26 118.21 1bp5 h ALA 311 Ca -0.42 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1bp5 h ALA 311 Cb 1.29 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1bp5 h ALA 311 CO 0.52 -0.09 0.05 0.87 0.00 0.00 0.00 179.25 180.60 1bp5 h LYS 312 N 0.63 0.38 0.04 0.00 1.57 -1.94 0.15 116.57 117.40 1bp5 h LYS 312 Ca 0.48 -0.05 -0.22 0.00 -1.87 0.00 0.00 60.65 58.98 1bp5 h LYS 312 Cb 0.69 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1bp5 h LYS 312 CO -0.37 0.36 -1.01 0.52 -0.57 0.00 0.00 179.45 178.38 1bp5 h MET 313 N 0.37 0.19 -0.22 3.15 2.86 -1.70 -2.58 114.93 117.00 1bp5 h MET 313 Ca 0.09 -0.25 -0.18 0.00 -2.06 0.00 0.00 59.70 57.29 1bp5 h MET 313 Cb 0.17 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 1bp5 h MET 313 CO -0.00 1.05 -0.60 -0.92 1.06 0.00 0.00 176.91 177.49 1bp5 h TYR 314 N 0.08 0.93 0.11 -0.22 3.20 -0.54 -3.31 116.97 117.22 1bp5 h TYR 314 Ca -0.06 -0.35 -0.27 0.00 3.14 0.00 0.00 58.73 61.19 1bp5 h TYR 314 Cb 1.70 -0.17 0.01 0.00 1.54 0.00 0.00 36.73 39.81 1bp5 h TYR 314 CO 0.03 1.15 -1.18 -0.07 -1.64 0.00 0.00 178.16 176.45 1bp5 h LEU 315 N 0.54 0.49 0.00 2.82 3.38 -1.07 -3.46 115.31 118.01 1bp5 h LEU 315 Ca -0.00 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1bp5 h LEU 315 Cb 1.19 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1bp5 h LEU 315 CO 0.12 1.35 0.00 0.61 0.09 0.00 0.00 178.44 180.61 1bp5 n GLY 316 N 1.39 1.37 0.35 0.83 0.00 -0.97 -4.33 105.19 103.82 1bp5 n GLY 316 Ca -0.09 -1.60 0.13 0.00 0.00 0.00 0.00 46.02 44.46 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 0.31 -0.18 1.61 -0.00 -1.92 -1.75 116.97 115.04 1bp5 h TYR 317 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 58.73 58.70 1bp5 h TYR 317 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 36.73 36.62 1bp5 h TYR 317 CO 0.00 0.15 -0.02 0.93 -0.00 0.00 0.00 178.16 179.23 1bp5 h GLU 318 N 0.30 0.33 0.10 0.10 3.07 -1.87 0.23 114.58 116.84 1bp5 h GLU 318 Ca 0.24 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 58.98 1bp5 h GLU 318 Cb 0.54 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 1bp5 h GLU 318 CO -0.05 0.56 -0.05 -0.92 -1.40 0.00 0.00 179.01 177.15 1bp5 h TYR 319 N 0.06 -0.13 -0.07 4.33 3.20 -1.54 -1.88 116.97 120.94 1bp5 h TYR 319 Ca 0.05 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.95 1bp5 h TYR 319 Cb 0.43 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.70 1bp5 h TYR 319 CO 0.04 -0.05 -0.18 0.28 -1.64 0.00 0.00 178.16 176.61 1bp5 h VAL 320 N -0.17 0.56 -0.46 1.81 2.07 -1.37 -1.82 116.25 116.88 1bp5 h VAL 320 Ca -0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.60 1bp5 h VAL 320 Cb 0.13 0.56 -0.09 0.00 -1.52 0.00 0.00 31.29 30.37 1bp5 h VAL 320 CO 0.02 0.00 -0.11 0.74 0.02 0.00 0.00 177.57 178.24 1bp5 h THR 321 N -0.25 0.54 0.03 2.57 2.02 -0.80 0.16 112.91 117.18 1bp5 h THR 321 Ca 0.08 -0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.28 1bp5 h THR 321 Cb 0.36 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1bp5 h THR 321 CO -0.22 0.00 -0.16 0.00 0.37 0.00 0.00 175.52 175.51 1bp5 h ALA 322 N 1.46 -0.22 -0.46 6.16 0.00 -0.83 -0.36 119.26 125.02 1bp5 h ALA 322 Ca 0.22 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 1bp5 h ALA 322 Cb 0.34 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1bp5 h ALA 322 CO -0.47 -0.66 -0.18 0.97 0.00 0.00 0.00 179.25 178.91 1bp5 h ILE 323 N -0.28 1.27 -0.45 0.00 2.10 -1.06 -2.33 117.51 116.74 1bp5 h ILE 323 Ca 0.04 -1.31 0.00 0.00 1.08 0.00 0.00 64.86 64.68 1bp5 h ILE 323 Cb 0.33 1.10 -0.02 0.00 -1.09 0.00 0.00 36.82 37.15 1bp5 h ILE 323 CO -0.14 0.45 0.28 0.03 -1.08 0.00 0.00 178.15 177.70 1bp5 h ARG 324 N 0.78 0.61 -0.02 2.19 2.47 -0.74 0.15 114.38 119.81 1bp5 h ARG 324 Ca 0.11 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1bp5 h ARG 324 Cb 0.71 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.90 1bp5 h ARG 324 CO 0.05 0.43 0.01 -0.91 0.56 0.00 0.00 179.97 180.12 1bp5 h ASN 325 N 0.61 0.03 -0.35 7.04 2.35 -0.83 0.63 115.58 125.05 1bp5 h ASN 325 Ca 0.16 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 1bp5 h ASN 325 Cb -0.03 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1bp5 h ASN 325 CO -0.03 0.06 0.12 -0.07 -1.65 0.00 0.00 177.43 175.86 1bp5 h LEU 326 N -0.01 0.56 0.18 1.61 3.38 -1.21 1.13 115.31 120.95 1bp5 h LEU 326 Ca 0.01 -0.07 -0.23 0.00 0.09 0.00 0.00 57.88 57.67 1bp5 h LEU 326 Cb 0.04 -0.14 0.03 0.00 0.09 0.00 0.00 40.66 40.67 1bp5 h LEU 326 CO -0.00 0.55 -1.02 0.03 0.09 0.00 0.00 178.44 178.09 1bp5 h ARG 327 N 0.60 0.37 0.01 1.13 3.08 -0.27 -3.39 114.38 115.92 1bp5 h ARG 327 Ca 0.14 -0.63 -0.34 0.00 0.07 0.00 0.00 59.98 59.22 1bp5 h ARG 327 Cb 0.20 0.24 -0.06 0.00 0.08 0.00 0.00 29.97 30.42 1bp5 h ARG 327 CO -0.01 1.30 -2.12 0.39 -1.07 0.00 0.00 179.97 178.46 1bp5 n GLU 328 N -4.01 0.67 -2.48 0.04 1.02 0.22 -5.00 120.64 111.10 1bp5 n GLU 328 Ca -0.15 0.13 -0.16 0.00 -0.02 0.00 0.00 57.16 56.97 1bp5 n GLU 328 Cb 0.91 -1.63 0.01 0.00 -0.02 0.00 0.00 31.44 30.70 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 1.73 -0.24 3.62 0.62 0.00 0.39 -5.00 105.19 106.31 1bp5 n GLY 329 Ca -0.28 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.85 4.69 -0.13 2.61 2.01 -1.26 -5.08 115.64 115.62 1bp5 s THR 330 Ca 0.08 -0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.02 1bp5 s THR 330 Cb -0.04 -3.11 0.02 0.00 0.01 0.00 0.00 72.50 69.39 1bp5 s THR 330 CO 0.10 0.47 -0.16 0.00 -0.69 0.00 0.00 174.62 174.34 1bp5 s PRO 332 N 1.18 3.79 0.95 0.00 0.04 -1.26 -5.01 135.00 134.70 1bp5 s PRO 332 Ca -0.01 2.08 -0.11 0.00 0.04 0.00 0.00 61.00 62.99 1bp5 s PRO 332 Cb -0.14 -2.60 0.16 0.00 0.04 0.00 0.00 34.50 31.96 1bp5 s PRO 332 CO -0.06 -0.61 1.09 -1.83 0.04 0.00 0.00 177.00 175.63 1bp5 s GLU 333 N -2.44 0.76 0.52 4.56 1.03 -1.26 -5.00 118.70 116.87 1bp5 s GLU 333 Ca 0.61 1.07 -0.12 0.00 0.03 0.00 0.00 54.97 56.56 1bp5 s GLU 333 Cb -0.36 -1.73 -0.06 0.00 -0.80 0.00 0.00 34.13 31.18 1bp5 s GLU 333 CO 0.45 -2.65 0.92 0.00 -1.33 0.00 0.00 175.26 172.65 1bp5 s ALA 334 N -2.74 3.20 0.59 -0.84 0.00 -0.64 -4.90 121.76 116.43 1bp5 s ALA 334 Ca 0.65 -0.10 0.29 0.00 0.00 0.00 0.00 51.96 52.80 1bp5 s ALA 334 Cb -0.21 -2.93 1.58 0.00 0.00 0.00 0.00 23.12 21.57 1bp5 s ALA 334 CO 0.59 -0.34 2.02 -1.35 0.00 0.00 0.00 175.76 176.68 1bp5 h PRO 335 N 0.51 0.00 -0.58 0.00 0.11 -2.07 0.48 132.00 130.45 1bp5 h PRO 335 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1bp5 h PRO 335 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1bp5 h PRO 335 CO 0.62 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.66 1bp5 n THR 336 N -3.78 1.64 -0.60 -1.15 -2.24 -1.26 -5.35 114.28 101.54 1bp5 n THR 336 Ca 0.04 -1.21 0.00 0.00 -2.27 0.00 0.00 64.05 60.61 1bp5 n THR 336 Cb 0.45 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1bp5 n THR 336 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97