#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 4.74 -0.25 -0.18 2.01 -1.26 0.13 115.64 120.83 1bp5 s THR 5 Ca 0.00 -0.31 -0.16 0.00 0.31 0.00 0.00 61.69 61.54 1bp5 s THR 5 Cb 0.00 -3.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 1bp5 s THR 5 CO 0.00 0.10 0.40 -0.69 -0.69 0.00 0.00 174.62 173.74 1bp5 s VAL 6 N 1.64 5.17 -0.57 3.82 1.01 0.72 -4.92 120.40 127.27 1bp5 s VAL 6 Ca 0.05 0.65 -0.20 0.00 0.00 0.00 0.00 61.98 62.48 1bp5 s VAL 6 Cb -0.17 -3.72 0.07 0.00 0.00 0.00 0.00 36.38 32.56 1bp5 s VAL 6 CO 0.07 0.17 0.75 -0.13 0.00 0.00 0.00 175.10 175.96 1bp5 s ARG 7 N 1.88 3.11 0.32 2.72 0.52 -1.26 -0.31 118.95 125.94 1bp5 s ARG 7 Ca 0.17 -0.97 -0.22 0.00 -0.52 0.00 0.00 55.73 54.19 1bp5 s ARG 7 Cb -0.15 -4.18 -0.10 0.00 0.52 0.00 0.00 34.95 31.04 1bp5 s ARG 7 CO 0.09 -1.47 0.86 -0.46 0.02 0.00 0.00 175.30 174.34 1bp5 s TRP 8 N 3.04 3.56 -0.16 -0.53 -0.11 0.87 0.25 118.94 125.86 1bp5 s TRP 8 Ca 0.17 1.56 -0.05 0.00 1.22 0.00 0.00 56.10 59.00 1bp5 s TRP 8 Cb -0.20 -2.77 -0.03 0.00 -1.50 0.00 0.00 33.47 28.97 1bp5 s TRP 8 CO 0.10 0.16 -0.01 0.00 -4.62 0.00 0.00 176.95 172.59 1bp5 s ALA 10 N 0.28 3.36 -1.01 0.00 0.00 0.24 -4.77 121.76 119.85 1bp5 s ALA 10 Ca -0.01 -1.04 0.13 0.00 0.00 0.00 0.00 51.96 51.03 1bp5 s ALA 10 Cb -0.13 -1.30 0.38 0.00 0.00 0.00 0.00 23.12 22.07 1bp5 s ALA 10 CO 0.02 0.70 1.31 1.33 0.00 0.00 0.00 175.76 179.12 1bp5 n VAL 11 N 0.77 1.12 -3.79 0.00 0.24 -1.26 -0.44 118.33 114.96 1bp5 n VAL 11 Ca -0.11 -1.07 -0.04 0.00 -2.04 0.00 0.00 64.34 61.08 1bp5 n VAL 11 Cb 0.52 0.44 -0.01 0.00 -1.47 0.00 0.00 33.84 33.32 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 -1.06 -0.16 0.31 -1.34 1.04 -1.25 -4.27 113.70 106.97 1bp5 s SER 12 Ca 0.29 -0.52 0.11 0.00 0.48 0.00 0.00 55.95 56.31 1bp5 s SER 12 Cb 0.16 0.56 0.48 0.00 0.10 0.00 0.00 66.02 67.32 1bp5 s SER 12 CO 0.18 -1.05 1.69 -0.33 0.98 0.00 0.00 173.24 174.70 1bp5 h GLU 13 N 2.00 0.00 -0.24 4.02 5.08 -1.95 -2.20 114.58 121.29 1bp5 h GLU 13 Ca -0.24 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.94 1bp5 h GLU 13 Cb 1.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 1bp5 h GLU 13 CO 0.27 0.53 -0.57 0.45 -1.00 0.00 0.00 179.01 178.69 1bp5 h HIS 14 N 0.00 0.94 -0.34 4.33 3.86 -1.97 -1.87 115.15 120.10 1bp5 h HIS 14 Ca -0.01 -0.34 -0.08 0.00 -1.16 0.00 0.00 60.37 58.78 1bp5 h HIS 14 Cb 0.95 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 29.23 1bp5 h HIS 14 CO 0.00 1.13 -0.13 0.93 0.86 0.00 0.00 177.93 180.73 1bp5 h GLU 15 N 0.56 0.58 -0.12 2.45 5.08 -1.91 -0.37 114.58 120.86 1bp5 h GLU 15 Ca 0.01 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1bp5 h GLU 15 Cb 1.15 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1bp5 h GLU 15 CO 0.12 0.70 -0.05 0.00 -1.00 0.00 0.00 179.01 178.78 1bp5 h ALA 16 N 1.33 0.17 -0.49 3.43 0.00 -1.26 0.78 119.26 123.21 1bp5 h ALA 16 Ca 0.10 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1bp5 h ALA 16 Cb 0.53 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1bp5 h ALA 16 CO 0.03 -0.06 0.28 1.15 0.00 0.00 0.00 179.25 180.66 1bp5 h THR 17 N -0.09 1.03 -0.47 0.00 2.02 -1.20 0.14 112.91 114.33 1bp5 h THR 17 Ca 0.03 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 1bp5 h THR 17 Cb 0.50 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1bp5 h THR 17 CO 0.02 0.10 0.12 0.50 0.37 0.00 0.00 175.52 176.63 1bp5 h LYS 18 N 0.56 0.71 -0.41 6.66 3.64 -0.99 -1.43 116.57 125.31 1bp5 h LYS 18 Ca 0.20 -0.13 -0.12 0.00 -1.27 0.00 0.00 60.65 59.33 1bp5 h LYS 18 Cb 0.05 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1bp5 h LYS 18 CO -0.11 0.64 -0.23 0.00 -2.27 0.00 0.00 179.45 177.48 1bp5 h GLN 20 N 0.69 1.04 -0.31 0.00 4.20 -0.49 -0.28 115.11 119.95 1bp5 h GLN 20 Ca 0.09 -0.26 -0.15 0.00 0.06 0.00 0.00 58.65 58.38 1bp5 h GLN 20 Cb 0.80 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1bp5 h GLN 20 CO 0.07 0.95 -0.42 1.03 -0.67 0.00 0.00 178.83 179.78 1bp5 h SER 21 N 0.98 0.83 0.19 1.46 0.87 -1.19 0.02 113.55 116.72 1bp5 h SER 21 Ca 0.20 -0.39 -0.01 0.00 -1.23 0.00 0.00 61.79 60.36 1bp5 h SER 21 Cb 0.40 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1bp5 h SER 21 CO 0.01 1.14 -0.09 0.15 -0.53 0.00 0.00 176.83 177.50 1bp5 h PHE 22 N 0.63 -0.24 -0.18 2.24 3.57 -0.94 -1.94 116.94 120.07 1bp5 h PHE 22 Ca 0.05 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.59 1bp5 h PHE 22 Cb 0.98 0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.73 1bp5 h PHE 22 CO 0.05 -0.05 -0.28 -0.09 -2.23 0.00 0.00 178.31 175.71 1bp5 h ARG 23 N -0.38 -0.31 -0.12 1.11 2.43 -0.91 -0.74 114.38 115.45 1bp5 h ARG 23 Ca -0.03 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1bp5 h ARG 23 Cb 0.30 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1bp5 h ARG 23 CO 0.04 -0.21 0.08 -0.44 -1.51 0.00 0.00 179.97 177.93 1bp5 h ASP 24 N -0.33 0.11 0.84 -3.80 3.32 -0.94 -1.95 116.42 113.68 1bp5 h ASP 24 Ca 0.11 -0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.92 1bp5 h ASP 24 Cb 0.50 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1bp5 h ASP 24 CO -0.36 0.08 -1.15 0.45 -1.72 0.00 0.00 179.24 176.54 1bp5 h HIS 25 N 0.13 0.13 -0.65 4.55 3.86 -0.50 -3.11 115.15 119.57 1bp5 h HIS 25 Ca 0.05 -0.09 -0.08 0.00 -1.16 0.00 0.00 60.37 59.08 1bp5 h HIS 25 Cb 0.03 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.47 1bp5 h HIS 25 CO -0.00 1.08 0.10 0.52 0.86 0.00 0.00 177.93 180.49 1bp5 h MET 26 N 0.02 1.06 -0.11 2.45 2.86 -0.47 -1.76 114.93 118.98 1bp5 h MET 26 Ca -0.07 -0.28 -0.06 0.00 -2.06 0.00 0.00 59.70 57.22 1bp5 h MET 26 Cb 1.85 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 33.37 1bp5 h MET 26 CO 0.14 0.98 -0.22 0.87 1.06 0.00 0.00 176.91 179.74 1bp5 h LYS 27 N 0.99 0.18 0.00 1.72 1.79 -1.44 -1.75 116.57 118.06 1bp5 h LYS 27 Ca 0.20 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 1bp5 h LYS 27 Cb 0.43 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 1bp5 h LYS 27 CO 0.01 0.41 0.00 -1.13 -1.08 0.00 0.00 179.45 177.66 1bp5 n SER 28 N -4.21 0.00 0.00 0.86 3.41 -0.68 -3.65 113.62 109.36 1bp5 n SER 28 Ca -0.01 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 1bp5 n SER 28 Cb 0.33 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1bp5 n SER 28 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1bp5 n VAL 29 N -1.17 0.00 -4.52 -3.33 0.24 -0.80 -5.09 118.33 103.67 1bp5 n VAL 29 Ca 0.14 -0.20 -0.22 0.00 -2.04 0.00 0.00 64.34 62.02 1bp5 n VAL 29 Cb 0.15 1.33 -0.14 0.00 -1.47 0.00 0.00 33.84 33.70 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 -0.18 1.29 0.24 1.34 1.01 -0.73 -5.10 121.20 119.07 1bp5 s ILE 30 Ca 0.00 -0.97 -0.30 0.00 0.00 0.00 0.00 60.65 59.39 1bp5 s ILE 30 Cb 0.00 -1.13 -0.10 0.00 0.01 0.00 0.00 42.46 41.25 1bp5 s ILE 30 CO 0.00 0.14 1.37 -2.16 0.00 0.00 0.00 174.94 174.29 1bp5 s PRO 31 N -0.95 4.33 0.00 2.79 0.04 -1.26 -4.85 135.00 135.09 1bp5 s PRO 31 Ca 0.04 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.28 1bp5 s PRO 31 Cb -0.08 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.33 1bp5 s PRO 31 CO 0.01 -0.32 0.71 0.43 0.04 0.00 0.00 177.00 177.88 1bp5 n SER 32 N 2.19 0.00 -0.09 6.66 7.64 -1.26 0.12 113.62 128.88 1bp5 n SER 32 Ca 0.05 0.25 0.14 0.00 1.01 0.00 0.00 58.87 60.33 1bp5 n SER 32 Cb 0.41 -0.25 0.67 0.00 -1.01 0.00 0.00 64.21 64.04 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 -1.21 0.36 -2.90 6.43 5.68 -1.26 -4.87 116.55 118.77 1bp5 n ASP 33 Ca 0.00 -0.55 -0.08 0.00 -0.50 0.00 0.00 54.79 53.65 1bp5 n ASP 33 Cb 0.13 -0.11 0.04 0.00 -1.14 0.00 0.00 41.12 40.05 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 1.25 0.62 3.79 6.12 0.00 0.32 -5.00 105.19 112.28 1bp5 n GLY 34 Ca 0.15 -1.97 -0.35 0.00 0.00 0.00 0.00 46.02 43.86 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 -3.39 3.97 0.04 1.61 0.04 -1.26 -4.76 135.00 131.24 1bp5 s PRO 35 Ca 0.24 1.45 -0.04 0.00 0.04 0.00 0.00 61.00 62.69 1bp5 s PRO 35 Cb -0.01 -2.32 -0.02 0.00 0.04 0.00 0.00 34.50 32.19 1bp5 s PRO 35 CO 0.16 -0.30 0.06 -1.54 0.04 0.00 0.00 177.00 175.42 1bp5 s SER 36 N -1.76 0.25 0.03 6.66 1.04 0.35 -4.95 113.70 115.31 1bp5 s SER 36 Ca 0.63 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 56.42 1bp5 s SER 36 Cb -0.19 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 1bp5 s SER 36 CO 0.24 -0.52 0.11 -0.69 0.98 0.00 0.00 173.24 173.36 1bp5 s VAL 37 N -2.84 4.83 -0.02 5.02 1.01 -1.26 0.26 120.40 127.40 1bp5 s VAL 37 Ca -0.03 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.50 1bp5 s VAL 37 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1bp5 s VAL 37 CO -0.06 0.26 -0.10 0.00 0.00 0.00 0.00 175.10 175.20 1bp5 s ALA 38 N -1.30 0.91 -0.25 5.51 0.00 0.58 -4.85 121.76 122.37 1bp5 s ALA 38 Ca 0.27 -0.38 -0.06 0.00 0.00 0.00 0.00 51.96 51.79 1bp5 s ALA 38 Cb -0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.67 1bp5 s ALA 38 CO 0.18 0.16 0.03 0.00 0.00 0.00 0.00 175.76 176.13 1bp5 s VAL 40 N 1.53 4.58 -0.13 0.00 1.01 0.14 -4.96 120.40 122.57 1bp5 s VAL 40 Ca 0.05 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1bp5 s VAL 40 Cb -0.15 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 33.19 1bp5 s VAL 40 CO 0.00 0.41 -0.16 -0.75 0.00 0.00 0.00 175.10 174.61 1bp5 s LYS 41 N -1.53 2.34 0.47 2.72 2.20 -1.26 -0.60 119.74 124.09 1bp5 s LYS 41 Ca 0.20 -0.59 0.04 0.00 -0.36 0.00 0.00 55.97 55.26 1bp5 s LYS 41 Cb -0.12 -2.03 -0.03 0.00 -1.51 0.00 0.00 37.83 34.14 1bp5 s LYS 41 CO 0.11 -0.12 0.05 0.15 -0.36 0.00 0.00 175.35 175.17 1bp5 s LYS 42 N 1.16 2.13 0.05 4.03 -0.14 0.41 -4.96 119.74 122.42 1bp5 s LYS 42 Ca -0.02 -2.23 0.23 0.00 -1.36 0.00 0.00 55.97 52.58 1bp5 s LYS 42 Cb -0.14 -1.65 0.01 0.00 -1.68 0.00 0.00 37.83 34.38 1bp5 s LYS 42 CO -0.05 -0.26 0.99 0.00 -0.76 0.00 0.00 175.35 175.27 1bp5 n ALA 43 N -1.20 3.37 -3.50 5.17 0.00 -1.26 -3.74 120.51 119.35 1bp5 n ALA 43 Ca -0.12 -0.41 -0.10 0.00 0.00 0.00 0.00 53.44 52.81 1bp5 n ALA 43 Cb 0.67 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 19.13 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 -3.99 -0.39 0.27 0.00 1.04 -1.26 -4.87 113.70 104.49 1bp5 s SER 44 Ca 0.03 -0.31 -0.02 0.00 0.48 0.00 0.00 55.95 56.13 1bp5 s SER 44 Cb 0.14 0.63 0.43 0.00 0.10 0.00 0.00 66.02 67.32 1bp5 s SER 44 CO 0.81 -1.09 1.88 1.88 0.98 0.00 0.00 173.24 177.69 1bp5 h TYR 45 N 2.06 1.20 -0.11 5.02 0.05 -1.94 -1.33 116.97 121.92 1bp5 h TYR 45 Ca -0.28 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.44 1bp5 h TYR 45 Cb 1.28 -0.39 -0.01 0.00 1.01 0.00 0.00 36.73 38.62 1bp5 h TYR 45 CO 0.32 0.61 -0.31 1.25 -1.05 0.00 0.00 178.16 178.97 1bp5 h LEU 46 N 1.16 0.21 -0.71 3.88 5.85 -1.99 -0.72 115.31 122.99 1bp5 h LEU 46 Ca 0.44 -0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.97 1bp5 h LEU 46 Cb 0.20 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1bp5 h LEU 46 CO -0.18 0.52 -0.56 0.44 -0.34 0.00 0.00 178.44 178.32 1bp5 h ASP 47 N 0.19 0.00 -0.07 1.25 3.32 -1.67 -1.79 116.42 117.65 1bp5 h ASP 47 Ca 0.03 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.83 1bp5 h ASP 47 Cb 0.65 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.22 1bp5 h ASP 47 CO 0.05 0.56 -0.89 0.00 -1.72 0.00 0.00 179.24 177.24 1bp5 h ILE 49 N 0.47 1.13 -0.50 0.00 2.04 -1.06 0.02 117.51 119.62 1bp5 h ILE 49 Ca -0.08 -0.27 -0.11 0.00 1.00 0.00 0.00 64.86 65.40 1bp5 h ILE 49 Cb 1.53 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1bp5 h ILE 49 CO 0.18 0.14 -0.11 0.03 0.00 0.00 0.00 178.15 178.39 1bp5 h ARG 50 N 0.79 0.93 -0.46 2.37 3.08 -1.33 -1.99 114.38 117.78 1bp5 h ARG 50 Ca 0.23 -0.33 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 1bp5 h ARG 50 Cb -0.06 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1bp5 h ARG 50 CO -0.07 0.98 0.10 0.00 -1.07 0.00 0.00 179.97 179.92 1bp5 h ALA 51 N 1.04 0.60 0.07 0.04 0.00 -0.69 0.12 119.26 120.44 1bp5 h ALA 51 Ca 0.13 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1bp5 h ALA 51 Cb 0.64 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1bp5 h ALA 51 CO 0.04 0.30 -0.03 0.82 0.00 0.00 0.00 179.25 180.38 1bp5 h ILE 52 N 0.61 0.93 -0.89 0.00 2.04 -0.89 0.13 117.51 119.45 1bp5 h ILE 52 Ca 0.14 -0.02 0.07 0.00 1.00 0.00 0.00 64.86 66.06 1bp5 h ILE 52 Cb 0.34 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 1bp5 h ILE 52 CO 0.00 0.00 0.58 0.00 0.00 0.00 0.00 178.15 178.74 1bp5 h ALA 53 N 0.82 1.56 -0.02 1.87 0.00 -1.18 0.43 119.26 122.75 1bp5 h ALA 53 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1bp5 h ALA 53 Cb 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1bp5 h ALA 53 CO 0.02 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.56 1bp5 n ALA 54 N -2.40 2.50 -2.13 0.00 0.00 0.39 -4.85 120.51 114.02 1bp5 n ALA 54 Ca 0.14 -0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.38 1bp5 n ALA 54 Cb 0.23 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.66 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 -0.39 -5.09 -0.00 0.00 5.15 0.14 -4.85 115.26 110.22 1bp5 n ASN 55 Ca 0.01 0.09 0.08 0.00 -0.60 0.00 0.00 54.58 54.16 1bp5 n ASN 55 Cb 0.05 -4.16 -0.09 0.00 -0.53 0.00 0.00 39.78 35.04 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 -2.62 1.66 -3.89 1.20 1.02 0.35 -4.98 120.64 113.37 1bp5 n GLU 56 Ca -0.20 -0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 56.84 1bp5 n GLU 56 Cb 0.64 -1.26 -0.05 0.00 -0.02 0.00 0.00 31.44 30.75 1bp5 n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bp5 s ALA 57 N -2.54 -0.52 -0.08 0.62 0.00 -1.20 -4.91 121.76 113.13 1bp5 s ALA 57 Ca 0.05 -0.60 -0.01 0.00 0.00 0.00 0.00 51.96 51.40 1bp5 s ALA 57 Cb 0.12 0.94 -0.05 0.00 0.00 0.00 0.00 23.12 24.13 1bp5 s ALA 57 CO 0.66 -0.81 -0.08 -0.25 0.00 0.00 0.00 175.76 175.27 1bp5 n ASP 58 N -0.34 2.53 -4.01 0.00 8.00 0.14 -4.16 116.55 118.70 1bp5 n ASP 58 Ca -0.06 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.33 1bp5 n ASP 58 Cb 0.62 -0.17 -0.12 0.00 -0.02 0.00 0.00 41.12 41.44 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 -2.16 0.36 -0.20 2.24 0.00 -0.92 -4.30 121.76 116.79 1bp5 s ALA 59 Ca -0.11 -0.62 -0.16 0.00 0.00 0.00 0.00 51.96 51.07 1bp5 s ALA 59 Cb 0.03 0.07 0.06 0.00 0.00 0.00 0.00 23.12 23.28 1bp5 s ALA 59 CO 0.17 -0.07 0.51 0.54 0.00 0.00 0.00 175.76 176.92 1bp5 s VAL 60 N -1.26 -0.01 -0.08 0.00 0.11 -1.19 -1.09 120.40 116.87 1bp5 s VAL 60 Ca -0.11 0.02 -0.17 0.00 -2.93 0.00 0.00 61.98 58.79 1bp5 s VAL 60 Cb -0.09 -0.72 -0.05 0.00 -1.53 0.00 0.00 36.38 33.99 1bp5 s VAL 60 CO -0.00 0.01 0.46 -0.89 -3.33 0.00 0.00 175.10 171.34 1bp5 s THR 61 N 0.67 5.13 0.13 5.04 2.01 -1.26 -1.24 115.64 126.12 1bp5 s THR 61 Ca -0.03 0.92 0.02 0.00 0.31 0.00 0.00 61.69 62.92 1bp5 s THR 61 Cb -0.05 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 1bp5 s THR 61 CO -0.05 0.40 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.47 1bp5 s LEU 62 N 0.12 2.40 0.87 4.42 1.43 0.16 -4.87 118.68 123.21 1bp5 s LEU 62 Ca 0.25 -1.06 -0.13 0.00 -1.03 0.00 0.00 54.13 52.16 1bp5 s LEU 62 Cb -0.16 -0.14 0.14 0.00 0.03 0.00 0.00 46.19 46.06 1bp5 s LEU 62 CO 0.11 -0.46 1.23 -1.81 0.23 0.00 0.00 176.35 175.65 1bp5 s ASP 63 N -3.12 3.85 0.26 2.29 1.01 -1.26 -0.38 116.67 119.32 1bp5 s ASP 63 Ca 0.17 0.47 -0.04 0.00 0.71 0.00 0.00 52.55 53.85 1bp5 s ASP 63 Cb 0.05 -0.75 0.33 0.00 1.01 0.00 0.00 42.92 43.56 1bp5 s ASP 63 CO -0.01 -2.28 1.91 0.00 0.21 0.00 0.00 175.17 175.00 1bp5 h ALA 64 N -1.29 1.34 0.00 5.23 0.00 -1.77 -1.88 119.26 120.88 1bp5 h ALA 64 Ca -0.45 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 1bp5 h ALA 64 Cb 1.28 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1bp5 h ALA 64 CO 0.51 0.56 -0.31 0.78 0.00 0.00 0.00 179.25 180.80 1bp5 h GLY 65 N 1.28 0.00 1.62 0.00 0.00 -1.94 -1.94 103.07 102.09 1bp5 h GLY 65 Ca 0.40 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.49 1bp5 h GLY 65 CO -0.12 0.00 -1.26 1.41 0.00 0.00 0.00 176.54 176.56 1bp5 h LEU 66 N 0.00 0.00 -0.56 3.11 3.38 -1.88 -2.51 115.31 116.85 1bp5 h LEU 66 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1bp5 h LEU 66 Cb 0.59 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1bp5 h LEU 66 CO 0.04 1.00 0.34 0.58 0.09 0.00 0.00 178.44 180.48 1bp5 h VAL 67 N 0.00 1.17 -0.32 1.22 2.07 -1.03 0.27 116.25 119.63 1bp5 h VAL 67 Ca -0.11 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.06 1bp5 h VAL 67 Cb 1.86 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 1bp5 h VAL 67 CO 0.11 0.17 0.12 0.22 0.02 0.00 0.00 177.57 178.22 1bp5 h TYR 68 N 0.76 0.22 -0.49 1.57 3.20 -1.31 -1.84 116.97 119.06 1bp5 h TYR 68 Ca 0.20 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 1bp5 h TYR 68 Cb -0.01 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 1bp5 h TYR 68 CO -0.02 0.10 0.22 -0.44 -1.64 0.00 0.00 178.16 176.38 1bp5 h ASP 69 N 0.27 0.66 -0.54 -2.11 3.32 -0.94 -2.85 116.42 114.23 1bp5 h ASP 69 Ca 0.14 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bp5 h ASP 69 Cb 0.11 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1bp5 h ASP 69 CO -0.14 0.63 0.34 0.00 -1.72 0.00 0.00 179.24 178.34 1bp5 h ALA 70 N 1.06 1.56 -0.11 3.45 0.00 -0.15 -2.62 119.26 122.45 1bp5 h ALA 70 Ca 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1bp5 h ALA 70 Cb 0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1bp5 h ALA 70 CO -0.02 0.39 0.04 -0.92 0.00 0.00 0.00 179.25 178.74 1bp5 h TYR 71 N 0.75 0.18 -2.83 0.00 3.20 -1.13 0.71 116.97 117.85 1bp5 h TYR 71 Ca 0.20 -0.02 -0.55 0.00 3.14 0.00 0.00 58.73 61.50 1bp5 h TYR 71 Cb -0.04 -0.05 0.21 0.00 1.54 0.00 0.00 36.73 38.39 1bp5 h TYR 71 CO 0.00 0.31 -0.96 1.28 -1.64 0.00 0.00 178.16 177.15 1bp5 n LEU 72 N -4.89 -1.97 -4.83 2.82 4.77 -0.99 -1.44 117.00 110.47 1bp5 n LEU 72 Ca -0.06 0.37 -0.33 0.00 -0.03 0.00 0.00 56.01 55.97 1bp5 n LEU 72 Cb 0.13 -1.05 -0.07 0.00 -2.33 0.00 0.00 43.42 40.11 1bp5 n LEU 72 CO 0.34 -4.32 0.57 0.00 -1.33 0.00 0.00 177.39 172.65 1bp5 s ALA 73 N -2.13 3.15 -1.69 -1.18 0.00 -1.26 0.13 121.76 118.78 1bp5 s ALA 73 Ca 0.54 0.28 0.04 0.00 0.00 0.00 0.00 51.96 52.82 1bp5 s ALA 73 Cb -0.26 -3.02 0.14 0.00 0.00 0.00 0.00 23.12 19.98 1bp5 s ALA 73 CO 0.70 0.20 1.01 -0.35 0.00 0.00 0.00 175.76 177.31 1bp5 n PRO 74 N -0.48 1.45 -0.02 0.00 -0.04 -1.26 -4.92 135.00 129.73 1bp5 n PRO 74 Ca 0.05 -0.54 -0.13 0.00 -0.04 0.00 0.00 63.50 62.84 1bp5 n PRO 74 Cb 0.54 -1.26 -0.10 0.00 -0.04 0.00 0.00 33.50 32.64 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 0.82 0.05 -6.77 3.54 -0.26 -0.54 -3.47 115.58 108.95 1bp5 h ASN 75 Ca 0.00 -0.53 -0.56 0.00 -0.56 0.00 0.00 56.30 54.65 1bp5 h ASN 75 Cb 0.36 -0.01 -0.21 0.00 -1.06 0.00 0.00 38.32 37.39 1bp5 h ASN 75 CO 0.03 0.57 -0.84 0.59 -1.06 0.00 0.00 177.43 176.72 1bp5 n ASN 76 N -4.79 -2.97 -4.89 5.81 3.02 0.16 -4.69 115.26 106.90 1bp5 n ASN 76 Ca -0.08 -1.03 -0.29 0.00 -0.03 0.00 0.00 54.58 53.15 1bp5 n ASN 76 Cb 0.29 -2.68 -0.02 0.00 -0.61 0.00 0.00 39.78 36.76 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 -7.25 3.76 0.04 3.41 1.43 0.20 -2.11 118.68 118.16 1bp5 s LEU 77 Ca 0.69 1.01 0.01 0.00 -1.03 0.00 0.00 54.13 54.82 1bp5 s LEU 77 Cb -0.38 -3.92 -0.02 0.00 0.03 0.00 0.00 46.19 41.89 1bp5 s LEU 77 CO 0.93 -0.46 -0.06 -1.59 0.23 0.00 0.00 176.35 175.41 1bp5 s LYS 78 N -4.20 0.46 0.31 1.70 0.00 0.40 -3.75 119.74 114.65 1bp5 s LYS 78 Ca 0.49 -0.75 -0.29 0.00 0.00 0.00 0.00 55.97 55.42 1bp5 s LYS 78 Cb -0.10 -0.12 -0.10 0.00 0.00 0.00 0.00 37.83 37.51 1bp5 s LYS 78 CO 0.37 0.00 1.38 -1.25 0.00 0.00 0.00 175.35 175.86 1bp5 s PRO 79 N -1.73 4.28 0.00 1.78 0.04 -1.26 -2.04 135.00 136.08 1bp5 s PRO 79 Ca -0.11 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.24 1bp5 s PRO 79 Cb -0.09 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.38 1bp5 s PRO 79 CO -0.01 -0.33 0.00 1.33 0.04 0.00 0.00 177.00 178.03 1bp5 n VAL 80 N 1.33 0.00 -4.02 -0.36 0.24 -0.17 -4.79 118.33 110.56 1bp5 n VAL 80 Ca 0.03 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.22 1bp5 n VAL 80 Cb 0.41 -0.33 -0.11 0.00 -1.47 0.00 0.00 33.84 32.33 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 -1.46 0.32 0.24 3.34 1.01 -1.20 -1.91 120.40 120.73 1bp5 s VAL 81 Ca 0.00 -0.96 0.09 0.00 0.00 0.00 0.00 61.98 61.12 1bp5 s VAL 81 Cb 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 36.38 35.91 1bp5 s VAL 81 CO 0.00 -0.42 -0.17 0.00 0.00 0.00 0.00 175.10 174.51 1bp5 s ALA 82 N -1.36 2.33 -0.13 5.51 0.00 -0.63 0.02 121.76 127.49 1bp5 s ALA 82 Ca -0.12 -1.76 -0.09 0.00 0.00 0.00 0.00 51.96 49.99 1bp5 s ALA 82 Cb -0.10 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.83 1bp5 s ALA 82 CO -0.00 0.15 0.18 -1.21 0.00 0.00 0.00 175.76 174.88 1bp5 s GLU 83 N -3.59 3.78 0.31 0.00 2.02 -0.95 -1.25 118.70 119.02 1bp5 s GLU 83 Ca 0.26 -0.08 0.10 0.00 0.02 0.00 0.00 54.97 55.27 1bp5 s GLU 83 Cb -0.02 -3.28 -0.05 0.00 0.10 0.00 0.00 34.13 30.87 1bp5 s GLU 83 CO 0.10 0.58 -0.03 -0.59 0.02 0.00 0.00 175.26 175.35 1bp5 s PHE 84 N -0.49 2.54 0.32 1.61 -0.12 -0.55 -4.49 117.98 116.80 1bp5 s PHE 84 Ca 0.14 -0.36 0.06 0.00 -0.05 0.00 0.00 56.93 56.72 1bp5 s PHE 84 Cb -0.12 -1.32 -0.03 0.00 -0.63 0.00 0.00 43.02 40.92 1bp5 s PHE 84 CO 0.03 0.56 0.28 0.71 -0.05 0.00 0.00 175.22 176.75 1bp5 s TYR 85 N -2.46 1.66 0.00 3.49 1.51 0.13 -0.80 117.35 120.88 1bp5 s TYR 85 Ca 0.33 -1.62 0.00 0.00 -1.01 0.00 0.00 57.07 54.77 1bp5 s TYR 85 Cb -0.03 -0.65 0.00 0.00 -0.11 0.00 0.00 41.96 41.17 1bp5 s TYR 85 CO 0.19 -0.88 0.00 0.41 -1.11 0.00 0.00 175.55 174.16 1bp5 n GLY 86 N -0.59 2.07 3.19 0.71 0.00 -1.26 -0.61 105.19 108.70 1bp5 n GLY 86 Ca 0.07 0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 1bp5 n GLY 86 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bp5 n SER 87 N 5.65 -1.38 0.00 1.61 3.41 -1.06 -5.00 113.62 116.86 1bp5 n SER 87 Ca 0.00 -2.74 -0.07 0.00 -0.26 0.00 0.00 58.87 55.80 1bp5 n SER 87 Cb 0.00 2.52 -0.12 0.00 -0.26 0.00 0.00 64.21 66.35 1bp5 n SER 87 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1bp5 h LYS 88 N 0.00 0.00 0.26 4.33 1.79 -1.98 -2.04 116.57 118.94 1bp5 h LYS 88 Ca -0.26 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.20 1bp5 h LYS 88 Cb 1.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 1bp5 h LYS 88 CO 0.35 0.51 -0.12 0.93 -1.08 0.00 0.00 179.45 180.03 1bp5 h GLU 89 N 0.00 -0.34 -2.95 3.15 3.07 -1.97 -3.37 114.58 112.17 1bp5 h GLU 89 Ca -0.23 0.02 -0.65 0.00 -0.50 0.00 0.00 59.36 58.01 1bp5 h GLU 89 Cb 1.90 0.08 -0.40 0.00 -0.84 0.00 0.00 28.75 29.49 1bp5 h GLU 89 CO 0.08 -0.00 -0.38 -3.47 -1.40 0.00 0.00 179.01 173.84 1bp5 n ASP 90 N -5.02 3.67 -4.70 1.42 2.03 -1.26 -5.07 116.55 107.63 1bp5 n ASP 90 Ca -0.08 -3.25 -0.41 0.00 0.52 0.00 0.00 54.79 51.57 1bp5 n ASP 90 Cb 0.25 -0.84 -0.04 0.00 -0.72 0.00 0.00 41.12 39.77 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 -1.73 4.43 -0.13 -0.67 0.04 -0.76 -2.55 135.00 133.62 1bp5 s PRO 91 Ca 0.29 1.17 -0.14 0.00 0.04 0.00 0.00 61.00 62.36 1bp5 s PRO 91 Cb -0.00 -3.50 -0.05 0.00 0.04 0.00 0.00 34.50 30.98 1bp5 s PRO 91 CO -0.11 -0.15 0.34 -0.65 0.04 0.00 0.00 177.00 176.46 1bp5 s GLN 92 N 1.48 4.20 0.00 4.56 -1.52 0.22 -4.83 119.66 123.76 1bp5 s GLN 92 Ca 0.44 0.19 0.00 0.00 -1.95 0.00 0.00 55.36 54.04 1bp5 s GLN 92 Cb -0.18 -3.39 0.00 0.00 -0.22 0.00 0.00 33.01 29.21 1bp5 s GLN 92 CO 0.19 0.30 0.00 0.25 -0.25 0.00 0.00 175.29 175.78 1bp5 n THR 93 N 3.31 0.00 -4.51 -0.19 -2.24 -1.26 0.18 114.28 109.57 1bp5 n THR 93 Ca -0.12 -0.09 -0.24 0.00 -2.27 0.00 0.00 64.05 61.33 1bp5 n THR 93 Cb 0.52 0.55 -0.11 0.00 -2.10 0.00 0.00 70.33 69.20 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 -1.58 2.25 0.14 4.78 0.40 -1.26 -1.34 117.98 121.38 1bp5 s PHE 94 Ca 0.00 -0.62 0.05 0.00 -0.60 0.00 0.00 56.93 55.76 1bp5 s PHE 94 Cb 0.00 -1.35 -0.04 0.00 0.51 0.00 0.00 43.02 42.14 1bp5 s PHE 94 CO 0.00 0.43 -0.12 1.52 0.70 0.00 0.00 175.22 177.75 1bp5 s TYR 95 N -2.80 1.33 -0.10 0.36 -0.85 -0.60 -4.88 117.35 109.81 1bp5 s TYR 95 Ca 0.32 -0.68 0.03 0.00 -0.52 0.00 0.00 57.07 56.22 1bp5 s TYR 95 Cb 0.04 -0.68 0.01 0.00 0.38 0.00 0.00 41.96 41.72 1bp5 s TYR 95 CO 0.15 0.13 -0.20 0.71 -1.52 0.00 0.00 175.55 174.82 1bp5 s TYR 96 N -2.93 2.31 -0.23 -3.49 1.51 -1.26 -1.44 117.35 111.82 1bp5 s TYR 96 Ca 0.15 -1.01 -0.24 0.00 -1.01 0.00 0.00 57.07 54.96 1bp5 s TYR 96 Cb -0.00 -1.58 -0.01 0.00 -0.11 0.00 0.00 41.96 40.26 1bp5 s TYR 96 CO 0.02 -0.45 0.79 0.00 -1.11 0.00 0.00 175.55 174.80 1bp5 s ALA 97 N 0.59 3.61 0.39 3.71 0.00 -0.73 -0.76 121.76 128.58 1bp5 s ALA 97 Ca -0.14 -0.15 0.08 0.00 0.00 0.00 0.00 51.96 51.75 1bp5 s ALA 97 Cb -0.17 -3.22 -0.07 0.00 0.00 0.00 0.00 23.12 19.66 1bp5 s ALA 97 CO 0.04 -0.83 -0.00 0.14 0.00 0.00 0.00 175.76 175.11 1bp5 s VAL 98 N 2.59 2.10 -0.36 0.00 -7.23 0.73 0.01 120.40 118.25 1bp5 s VAL 98 Ca 0.34 -2.02 0.02 0.00 -1.81 0.00 0.00 61.98 58.50 1bp5 s VAL 98 Cb -0.16 -2.91 0.11 0.00 0.56 0.00 0.00 36.38 33.98 1bp5 s VAL 98 CO 0.09 -0.05 0.11 0.00 -0.31 0.00 0.00 175.10 174.93 1bp5 s ALA 99 N -2.67 2.34 0.10 1.32 0.00 -1.26 -2.06 121.76 119.53 1bp5 s ALA 99 Ca 0.35 -2.29 -0.21 0.00 0.00 0.00 0.00 51.96 49.81 1bp5 s ALA 99 Cb 0.08 -1.85 -0.07 0.00 0.00 0.00 0.00 23.12 21.28 1bp5 s ALA 99 CO 0.18 -1.76 0.63 0.08 0.00 0.00 0.00 175.76 174.89 1bp5 s VAL 100 N 0.99 4.63 0.24 0.00 1.01 -0.20 -0.96 120.40 126.11 1bp5 s VAL 100 Ca 0.12 1.35 0.01 0.00 0.00 0.00 0.00 61.98 63.46 1bp5 s VAL 100 Cb -0.20 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 1bp5 s VAL 100 CO -0.13 0.54 0.13 0.68 0.00 0.00 0.00 175.10 176.32 1bp5 s VAL 101 N -1.13 0.25 0.24 2.92 -7.23 0.16 -0.41 120.40 115.19 1bp5 s VAL 101 Ca 0.31 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.19 1bp5 s VAL 101 Cb -0.20 -2.55 -0.09 0.00 0.56 0.00 0.00 36.38 34.09 1bp5 s VAL 101 CO 0.21 0.00 0.93 -0.75 -0.31 0.00 0.00 175.10 175.18 1bp5 s LYS 102 N -4.03 4.82 0.24 4.82 2.20 -1.26 -0.26 119.74 126.27 1bp5 s LYS 102 Ca 0.38 1.46 -0.31 0.00 -0.36 0.00 0.00 55.97 57.14 1bp5 s LYS 102 Cb 0.07 -3.23 -0.14 0.00 -1.51 0.00 0.00 37.83 33.02 1bp5 s LYS 102 CO 0.14 0.50 1.27 1.17 -0.36 0.00 0.00 175.35 178.07 1bp5 n LYS 103 N 1.40 1.71 -4.05 4.03 4.81 0.99 -2.58 118.16 124.47 1bp5 n LYS 103 Ca -0.02 0.60 -0.31 0.00 -0.87 0.00 0.00 58.31 57.71 1bp5 n LYS 103 Cb 0.47 -2.17 -0.01 0.00 0.02 0.00 0.00 35.03 33.35 1bp5 n LYS 103 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1bp5 n ASP 104 N 1.82 -2.91 -1.27 3.14 8.00 -1.26 -4.85 116.55 119.22 1bp5 n ASP 104 Ca 0.11 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.68 1bp5 n ASP 104 Cb 0.30 -3.20 0.18 0.00 -0.02 0.00 0.00 41.12 38.38 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 -2.80 3.33 -4.10 -2.24 3.41 -1.06 -4.93 113.62 105.23 1bp5 n SER 105 Ca -0.04 -2.52 -0.29 0.00 -0.26 0.00 0.00 58.87 55.75 1bp5 n SER 105 Cb 0.56 -0.61 -0.04 0.00 -0.26 0.00 0.00 64.21 63.86 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 0.19 -0.26 3.54 5.00 0.00 -1.26 -5.01 105.19 107.39 1bp5 n GLY 106 Ca 0.17 0.15 -0.16 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.87 -0.67 0.53 1.61 -0.12 -1.26 -5.13 117.98 109.06 1bp5 s PHE 107 Ca 0.19 1.38 0.05 0.00 -0.05 0.00 0.00 56.93 58.50 1bp5 s PHE 107 Cb -0.11 0.33 0.05 0.00 -0.63 0.00 0.00 43.02 42.67 1bp5 s PHE 107 CO 0.92 -0.50 0.44 1.04 -0.05 0.00 0.00 175.22 177.07 1bp5 n GLN 108 N 1.65 0.71 -0.27 1.99 1.13 -1.26 -4.97 117.38 116.35 1bp5 n GLN 108 Ca -0.17 -3.24 0.07 0.00 -1.94 0.00 0.00 57.00 51.72 1bp5 n GLN 108 Cb 0.56 0.28 0.22 0.00 0.11 0.00 0.00 30.24 31.41 1bp5 n GLN 108 CO 0.00 0.00 0.00 1.98 -1.44 0.00 0.00 177.06 177.60 1bp5 h MET 109 N 0.00 0.41 0.00 -1.09 4.05 -1.88 0.15 114.93 116.57 1bp5 h MET 109 Ca -0.32 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.07 1bp5 h MET 109 Cb 1.21 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.92 1bp5 h MET 109 CO 0.50 0.27 0.00 0.27 0.23 0.00 0.00 176.91 178.19 1bp5 n ASN 110 N -5.02 0.00 -0.40 1.39 0.23 -1.26 -2.86 115.26 107.33 1bp5 n ASN 110 Ca 0.17 -1.26 0.07 0.00 -0.53 0.00 0.00 54.58 53.03 1bp5 n ASN 110 Cb 0.48 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 38.33 1bp5 n ASN 110 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1bp5 n GLN 111 N -0.73 1.20 0.25 -3.83 6.02 0.51 -4.76 117.38 116.05 1bp5 n GLN 111 Ca 0.09 -2.68 0.14 0.00 -0.01 0.00 0.00 57.00 54.54 1bp5 n GLN 111 Cb 0.04 -1.36 0.54 0.00 1.02 0.00 0.00 30.24 30.48 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 0.44 0.00 -9.49 1.08 3.38 -1.52 -3.44 115.31 105.76 1bp5 h LEU 112 Ca -0.02 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.43 1bp5 h LEU 112 Cb 1.09 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.88 1bp5 h LEU 112 CO 0.01 0.07 1.12 -0.60 0.09 0.00 0.00 178.44 179.13 1bp5 s ARG 113 N -3.58 4.14 0.00 1.13 3.52 -1.26 -2.19 118.95 120.70 1bp5 s ARG 113 Ca 0.02 2.58 0.00 0.00 -0.13 0.00 0.00 55.73 58.20 1bp5 s ARG 113 Cb 0.09 -3.66 0.00 0.00 -1.56 0.00 0.00 34.95 29.82 1bp5 s ARG 113 CO 0.59 -0.85 0.00 0.41 -0.81 0.00 0.00 175.30 174.64 1bp5 n GLY 114 N 4.25 0.69 3.77 8.12 0.00 0.12 -5.03 105.19 117.11 1bp5 n GLY 114 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 1bp5 n GLY 114 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bp5 n LYS 115 N -2.07 0.65 -4.47 1.61 4.76 -0.93 -4.26 118.16 113.45 1bp5 n LYS 115 Ca 0.00 -3.16 -0.33 0.00 -2.87 0.00 0.00 58.31 51.95 1bp5 n LYS 115 Cb 0.00 -0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.09 1bp5 n LYS 115 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1bp5 s LYS 116 N -4.42 2.67 0.08 1.97 1.02 -1.26 -0.55 119.74 119.25 1bp5 s LYS 116 Ca 0.48 -0.64 0.09 0.00 0.02 0.00 0.00 55.97 55.92 1bp5 s LYS 116 Cb -0.04 -2.57 -0.03 0.00 -0.52 0.00 0.00 37.83 34.67 1bp5 s LYS 116 CO 0.30 0.63 -0.23 -1.54 -0.92 0.00 0.00 175.35 173.59 1bp5 s SER 117 N -1.24 2.78 -0.16 2.83 1.04 -0.89 -1.53 113.70 116.53 1bp5 s SER 117 Ca 0.16 -0.64 0.02 0.00 0.48 0.00 0.00 55.95 55.97 1bp5 s SER 117 Cb -0.11 -0.20 0.02 0.00 0.10 0.00 0.00 66.02 65.83 1bp5 s SER 117 CO 0.06 0.14 -0.21 0.00 0.98 0.00 0.00 173.24 174.22 1bp5 s HIS 119 N 1.10 2.46 0.39 0.00 3.76 -0.37 -2.02 115.29 120.61 1bp5 s HIS 119 Ca -0.00 -0.31 0.09 0.00 -0.15 0.00 0.00 55.06 54.69 1bp5 s HIS 119 Cb -0.14 -1.33 0.80 0.00 1.11 0.00 0.00 32.58 33.02 1bp5 s HIS 119 CO -0.08 0.35 1.95 1.79 -0.85 0.00 0.00 174.74 177.90 1bp5 h THR 120 N 3.72 1.15 0.00 1.30 1.35 -1.71 -3.40 112.91 115.32 1bp5 h THR 120 Ca -0.50 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 1bp5 h THR 120 Cb 1.17 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1bp5 h THR 120 CO 0.44 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 1bp5 n GLY 121 N -1.04 2.46 3.77 5.82 0.00 -1.26 -0.05 105.19 114.88 1bp5 n GLY 121 Ca 0.00 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 1bp5 n GLY 121 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bp5 s LEU 122 N 0.00 4.39 0.00 0.99 0.20 0.15 -2.30 118.68 122.11 1bp5 s LEU 122 Ca 0.00 2.81 0.00 0.00 0.69 0.00 0.00 54.13 57.63 1bp5 s LEU 122 Cb 0.00 -3.65 0.00 0.00 -0.43 0.00 0.00 46.19 42.11 1bp5 s LEU 122 CO 0.00 -0.66 0.00 0.61 -0.29 0.00 0.00 176.35 176.01 1bp5 n GLY 123 N 0.81 1.94 3.82 7.98 0.00 -1.26 -4.92 105.19 113.56 1bp5 n GLY 123 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.28 4.20 0.02 1.61 0.52 -0.97 -4.74 118.95 119.31 1bp5 s ARG 124 Ca 0.00 0.97 -0.18 0.00 -0.52 0.00 0.00 55.73 55.99 1bp5 s ARG 124 Cb 0.00 -2.42 -0.10 0.00 0.52 0.00 0.00 34.95 32.95 1bp5 s ARG 124 CO 0.00 0.12 1.19 0.77 0.02 0.00 0.00 175.30 177.39 1bp5 h SER 125 N 2.35 -0.56 -0.10 0.23 0.02 -1.94 0.20 113.55 113.75 1bp5 h SER 125 Ca -0.48 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.40 1bp5 h SER 125 Cb 1.18 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.85 1bp5 h SER 125 CO 0.63 -0.38 -0.19 0.00 -1.14 0.00 0.00 176.83 175.76 1bp5 h ALA 126 N -1.65 1.17 0.00 3.77 0.00 -1.93 0.22 119.26 120.84 1bp5 h ALA 126 Ca -0.07 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 1bp5 h ALA 126 Cb 0.51 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1bp5 h ALA 126 CO 0.11 0.53 -0.54 0.78 0.00 0.00 0.00 179.25 180.13 1bp5 h GLY 127 N 0.97 0.00 0.00 0.00 0.00 -1.69 -3.38 103.07 98.97 1bp5 h GLY 127 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1bp5 h GLY 127 CO 0.04 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.45 1bp5 n TRP 128 N -3.02 -1.21 -0.05 5.60 -0.00 0.44 -4.10 117.44 115.10 1bp5 n TRP 128 Ca 0.01 0.21 -0.10 0.00 -0.00 0.00 0.00 57.50 57.62 1bp5 n TRP 128 Cb 0.63 0.51 -0.04 0.00 -0.00 0.00 0.00 31.31 32.42 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 -1.13 0.91 5.87 2.35 -0.74 0.22 115.58 123.07 1bp5 h ASN 129 Ca 0.00 0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 1bp5 h ASN 129 Cb 0.00 0.49 0.01 0.00 0.05 0.00 0.00 38.32 38.87 1bp5 h ASN 129 CO 0.00 -0.36 -0.44 0.40 -1.65 0.00 0.00 177.43 175.38 1bp5 h ILE 130 N -0.37 0.08 -0.56 2.81 2.04 -0.78 0.32 117.51 121.05 1bp5 h ILE 130 Ca 0.12 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 1bp5 h ILE 130 Cb 0.56 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 1bp5 h ILE 130 CO -0.44 0.00 0.25 1.55 0.00 0.00 0.00 178.15 179.51 1bp5 h PRO 131 N -1.26 0.81 -0.09 2.37 0.13 -1.72 -0.70 132.00 131.55 1bp5 h PRO 131 Ca -0.13 -0.13 -0.11 0.00 -0.87 0.00 0.00 66.00 64.76 1bp5 h PRO 131 Cb 0.94 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1bp5 h PRO 131 CO 0.21 0.68 -0.46 0.82 -0.23 0.00 0.00 178.00 179.02 1bp5 h ILE 132 N 0.75 1.33 -0.52 -3.56 1.08 -0.61 -0.25 117.51 115.74 1bp5 h ILE 132 Ca 0.19 -1.64 -0.12 0.00 -0.39 0.00 0.00 64.86 62.90 1bp5 h ILE 132 Cb 0.15 1.78 -0.02 0.00 -3.07 0.00 0.00 36.82 35.66 1bp5 h ILE 132 CO -0.02 0.48 -0.14 1.23 -0.69 0.00 0.00 178.15 179.01 1bp5 h GLY 133 N 1.31 1.09 1.24 5.37 0.00 -0.07 0.24 103.07 112.25 1bp5 h GLY 133 Ca 0.01 -0.92 -0.13 0.00 0.00 0.00 0.00 47.33 46.30 1bp5 h GLY 133 CO 0.07 0.84 -0.25 1.41 0.00 0.00 0.00 176.54 178.60 1bp5 h LEU 134 N 0.88 0.89 -0.05 3.11 3.38 -0.80 -2.83 115.31 119.89 1bp5 h LEU 134 Ca 0.13 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1bp5 h LEU 134 Cb 0.72 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1bp5 h LEU 134 CO 0.05 1.09 -0.28 0.18 0.09 0.00 0.00 178.44 179.57 1bp5 n LEU 135 N -4.10 0.36 -0.09 1.67 4.77 -0.13 -4.64 117.00 114.84 1bp5 n LEU 135 Ca -0.00 0.15 -0.02 0.00 -0.03 0.00 0.00 56.01 56.11 1bp5 n LEU 135 Cb 0.46 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 1bp5 n LEU 135 CO 0.46 0.08 0.16 0.00 -1.33 0.00 0.00 177.39 176.76 1bp5 n TYR 136 N -1.40 -0.09 0.46 -1.77 9.36 0.82 0.99 117.16 125.53 1bp5 n TYR 136 Ca 0.07 0.27 0.07 0.00 3.32 0.00 0.00 57.90 61.62 1bp5 n TYR 136 Cb 0.33 -0.40 0.29 0.00 -0.63 0.00 0.00 39.34 38.93 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 -3.57 0.00 5.19 0.30 -3.46 116.42 114.89 1bp5 h ASP 138 Ca 0.00 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.88 1bp5 h ASP 138 Cb 0.24 0.00 0.07 0.00 0.18 0.00 0.00 39.33 39.82 1bp5 h ASP 138 CO 0.00 0.13 0.77 -0.76 -3.12 0.00 0.00 179.24 176.26 1bp5 s LEU 139 N -6.14 4.37 0.26 1.55 1.43 -0.85 -4.95 118.68 114.35 1bp5 s LEU 139 Ca 0.05 2.82 -0.30 0.00 -1.03 0.00 0.00 54.13 55.67 1bp5 s LEU 139 Cb 0.06 -3.64 -0.10 0.00 0.03 0.00 0.00 46.19 42.55 1bp5 s LEU 139 CO 0.71 -0.76 1.33 -2.16 0.23 0.00 0.00 176.35 175.70 1bp5 s PRO 140 N -1.00 4.36 0.56 1.29 0.04 -1.26 -4.88 135.00 134.11 1bp5 s PRO 140 Ca 0.57 2.15 -0.17 0.00 0.04 0.00 0.00 61.00 63.60 1bp5 s PRO 140 Cb -0.44 -3.13 -0.05 0.00 0.04 0.00 0.00 34.50 30.92 1bp5 s PRO 140 CO 0.50 -0.24 1.04 -1.21 0.04 0.00 0.00 177.00 177.12 1bp5 s GLU 141 N -0.82 3.56 0.10 4.56 2.02 -1.26 -4.08 118.70 122.77 1bp5 s GLU 141 Ca 0.54 1.16 -0.31 0.00 0.02 0.00 0.00 54.97 56.38 1bp5 s GLU 141 Cb -0.39 -2.07 -0.08 0.00 0.10 0.00 0.00 34.13 31.69 1bp5 s GLU 141 CO 0.45 -0.61 1.57 -1.25 0.02 0.00 0.00 175.26 175.43 1bp5 s PRO 142 N -3.94 4.23 0.05 0.39 0.04 -1.26 -5.10 135.00 129.40 1bp5 s PRO 142 Ca 0.63 2.27 0.28 0.00 0.04 0.00 0.00 61.00 64.22 1bp5 s PRO 142 Cb -0.14 -3.42 1.09 0.00 0.04 0.00 0.00 34.50 32.07 1bp5 s PRO 142 CO 0.33 -0.64 1.86 0.54 0.04 0.00 0.00 177.00 179.12 1bp5 n ARG 143 N 4.87 0.06 -5.15 4.56 1.74 -1.26 -4.47 116.66 117.01 1bp5 n ARG 143 Ca 0.14 0.05 -0.31 0.00 -0.77 0.00 0.00 57.85 56.96 1bp5 n ARG 143 Cb 0.40 -1.57 -0.17 0.00 -1.02 0.00 0.00 32.46 30.11 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 -3.02 2.85 0.50 5.56 -0.14 -1.26 -2.97 119.74 121.25 1bp5 s LYS 144 Ca 0.13 -0.83 -0.22 0.00 -1.36 0.00 0.00 55.97 53.69 1bp5 s LYS 144 Cb 0.17 -2.18 -0.07 0.00 -1.68 0.00 0.00 37.83 34.08 1bp5 s LYS 144 CO 0.56 0.18 1.17 -1.25 -0.76 0.00 0.00 175.35 175.26 1bp5 s PRO 145 N 0.32 3.56 0.40 -1.68 0.04 -1.26 -5.00 135.00 131.37 1bp5 s PRO 145 Ca -0.17 1.78 0.08 0.00 0.04 0.00 0.00 61.00 62.73 1bp5 s PRO 145 Cb -0.17 -2.26 0.83 0.00 0.04 0.00 0.00 34.50 32.93 1bp5 s PRO 145 CO 0.08 -0.72 1.98 1.25 0.04 0.00 0.00 177.00 179.63 1bp5 h LEU 146 N 1.71 0.34 -0.32 -3.56 5.85 -1.91 -2.94 115.31 114.48 1bp5 h LEU 146 Ca -0.50 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1bp5 h LEU 146 Cb 1.26 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1bp5 h LEU 146 CO 0.59 0.36 0.21 -0.33 -0.34 0.00 0.00 178.44 178.92 1bp5 h GLU 147 N 0.37 0.42 -0.49 1.25 5.08 -1.99 -1.59 114.58 117.64 1bp5 h GLU 147 Ca 0.09 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 1bp5 h GLU 147 Cb 0.17 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1bp5 h GLU 147 CO -0.00 0.29 0.04 -0.22 -1.00 0.00 0.00 179.01 178.12 1bp5 h LYS 148 N 0.43 0.83 -0.76 2.33 3.64 -1.91 -1.38 116.57 119.74 1bp5 h LYS 148 Ca 0.12 -0.24 0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1bp5 h LYS 148 Cb -0.04 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.65 1bp5 h LYS 148 CO -0.02 0.85 0.48 0.00 -2.27 0.00 0.00 179.45 178.49 1bp5 h ALA 149 N 0.95 0.99 -0.57 5.00 0.00 -1.34 0.22 119.26 124.50 1bp5 h ALA 149 Ca 0.14 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1bp5 h ALA 149 Cb 0.45 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1bp5 h ALA 149 CO 0.02 0.29 0.18 0.28 0.00 0.00 0.00 179.25 180.01 1bp5 h VAL 150 N 0.94 1.24 -0.28 0.00 2.07 -1.08 -0.08 116.25 119.05 1bp5 h VAL 150 Ca 0.30 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1bp5 h VAL 150 Cb 0.00 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1bp5 h VAL 150 CO -0.11 0.30 0.11 0.00 0.02 0.00 0.00 177.57 177.89 1bp5 h ALA 151 N 1.04 1.66 0.00 1.67 0.00 -0.37 -1.72 119.26 121.54 1bp5 h ALA 151 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1bp5 h ALA 151 Cb 0.28 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1bp5 h ALA 151 CO -0.01 0.27 -0.23 -0.91 0.00 0.00 0.00 179.25 178.37 1bp5 h ASN 152 N 0.40 0.00 0.12 0.00 2.35 0.01 -3.34 115.58 115.11 1bp5 h ASN 152 Ca 0.10 -0.05 -0.25 0.00 -0.55 0.00 0.00 56.30 55.55 1bp5 h ASN 152 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1bp5 h ASN 152 CO -0.01 0.03 -1.25 0.15 -1.65 0.00 0.00 177.43 174.69 1bp5 h PHE 153 N 0.00 0.45 -3.11 1.19 3.57 -0.16 -3.45 116.94 115.42 1bp5 h PHE 153 Ca 0.00 -0.33 -0.58 0.00 3.53 0.00 0.00 57.97 60.59 1bp5 h PHE 153 Cb 0.82 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.51 1bp5 h PHE 153 CO 0.00 1.49 -0.32 -0.06 -2.23 0.00 0.00 178.31 177.18 1bp5 s PHE 154 N -2.46 3.48 -1.52 0.41 0.08 -0.85 -0.71 117.98 116.41 1bp5 s PHE 154 Ca -0.19 0.51 0.24 0.00 0.12 0.00 0.00 56.93 57.62 1bp5 s PHE 154 Cb 0.03 -1.97 1.27 0.00 -0.57 0.00 0.00 43.02 41.79 1bp5 s PHE 154 CO 0.78 0.43 1.82 -1.13 -0.10 0.00 0.00 175.22 177.02 1bp5 n SER 155 N -0.01 0.00 0.00 1.36 3.41 0.29 -4.81 113.62 113.86 1bp5 n SER 155 Ca -0.03 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 1bp5 n SER 155 Cb 0.52 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 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 0.74 3.56 3.37 5.00 0.00 -1.26 -4.97 105.19 111.64 1bp5 n GLY 156 Ca 0.13 -0.24 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 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 1.24 -0.26 1.61 0.01 -0.93 -2.09 113.70 113.28 1bp5 s SER 157 Ca 0.00 -1.61 -0.02 0.00 1.31 0.00 0.00 55.95 55.63 1bp5 s SER 157 Cb 0.00 0.59 0.08 0.00 0.21 0.00 0.00 66.02 66.91 1bp5 s SER 157 CO 0.00 -1.15 0.08 0.00 0.41 0.00 0.00 173.24 172.58 1bp5 s ALA 159 N 1.82 3.26 0.27 0.00 0.00 -0.30 -1.23 121.76 125.58 1bp5 s ALA 159 Ca 0.05 -3.37 -0.30 0.00 0.00 0.00 0.00 51.96 48.35 1bp5 s ALA 159 Cb -0.17 -2.10 -0.13 0.00 0.00 0.00 0.00 23.12 20.72 1bp5 s ALA 159 CO -0.21 -2.05 1.26 -2.30 0.00 0.00 0.00 175.76 172.45 1bp5 n PRO 160 N 2.69 1.80 -1.00 0.00 -0.02 -1.26 -1.75 135.00 135.46 1bp5 n PRO 160 Ca 0.13 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1bp5 n PRO 160 Cb 0.34 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 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 -2.74 3.05 -1.23 0.00 0.00 -0.72 -4.81 121.76 115.31 1bp5 s ALA 162 Ca 0.00 -0.05 -0.18 0.00 0.00 0.00 0.00 51.96 51.73 1bp5 s ALA 162 Cb 0.00 -3.09 0.09 0.00 0.00 0.00 0.00 23.12 20.12 1bp5 s ALA 162 CO 0.00 -0.72 1.61 0.34 0.00 0.00 0.00 175.76 176.99 1bp5 s ASP 163 N -4.06 6.84 0.00 0.00 2.15 -1.26 -4.80 116.67 115.54 1bp5 s ASP 163 Ca 0.56 -2.43 0.22 0.00 0.43 0.00 0.00 52.55 51.32 1bp5 s ASP 163 Cb -0.11 -2.53 1.10 0.00 -0.30 0.00 0.00 42.92 41.08 1bp5 s ASP 163 CO 0.53 -1.11 1.71 0.61 -0.17 0.00 0.00 175.17 176.74 1bp5 n GLY 164 N 5.30 -1.03 0.18 2.66 0.00 -1.26 -0.41 105.19 110.62 1bp5 n GLY 164 Ca 0.43 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 46.13 1bp5 n GLY 164 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1bp5 h THR 165 N 0.00 1.29 0.03 2.61 2.02 -1.95 -3.01 112.91 113.90 1bp5 h THR 165 Ca 0.00 -2.40 -0.32 0.00 0.77 0.00 0.00 66.41 64.46 1bp5 h THR 165 Cb 0.22 2.64 -0.05 0.00 -1.74 0.00 0.00 68.15 69.22 1bp5 h THR 165 CO 0.00 0.73 -1.92 0.47 0.37 0.00 0.00 175.52 175.17 1bp5 n ASP 166 N -3.83 1.05 -3.38 4.18 8.00 -1.05 -4.61 116.55 116.91 1bp5 n ASP 166 Ca -0.13 0.28 -0.26 0.00 0.71 0.00 0.00 54.79 55.39 1bp5 n ASP 166 Cb 0.95 -0.08 -0.08 0.00 -0.02 0.00 0.00 41.12 41.89 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 -3.10 1.68 -0.22 1.24 3.72 0.45 -4.97 117.46 116.26 1bp5 n PHE 167 Ca -0.24 -3.87 0.08 0.00 -0.05 0.00 0.00 57.45 53.37 1bp5 n PHE 167 Cb 1.07 -0.41 0.35 0.00 -0.94 0.00 0.00 39.48 39.54 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 4.36 0.74 -0.25 -1.08 0.13 -1.74 -2.12 132.00 132.05 1bp5 h PRO 168 Ca 0.15 -0.04 0.07 0.00 -0.87 0.00 0.00 66.00 65.31 1bp5 h PRO 168 Cb 0.78 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 1bp5 h PRO 168 CO 0.64 0.49 0.29 0.37 -0.23 0.00 0.00 178.00 179.56 1bp5 h GLN 169 N 0.77 0.00 0.00 0.86 4.15 -1.93 0.22 115.11 119.17 1bp5 h GLN 169 Ca 0.36 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.78 1bp5 h GLN 169 Cb 0.40 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1bp5 h GLN 169 CO -0.14 0.00 0.00 1.28 -1.93 0.00 0.00 178.83 178.04 1bp5 n LEU 170 N -3.72 0.59 -0.27 -2.39 4.77 -0.80 -2.18 117.00 113.00 1bp5 n LEU 170 Ca 0.03 0.63 0.03 0.00 -0.03 0.00 0.00 56.01 56.67 1bp5 n LEU 170 Cb 0.42 -0.53 0.06 0.00 -2.33 0.00 0.00 43.42 41.04 1bp5 n LEU 170 CO 0.27 -0.45 0.48 0.00 -1.33 0.00 0.00 177.39 176.36 1bp5 h GLN 172 N 0.98 0.33 0.00 0.00 4.15 -1.17 0.60 115.11 120.00 1bp5 h GLN 172 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1bp5 h GLN 172 Cb 0.48 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1bp5 h GLN 172 CO 0.00 0.22 -0.69 1.28 -1.93 0.00 0.00 178.83 177.71 1bp5 n LEU 173 N -4.65 0.67 -3.10 -2.39 4.77 -0.40 -4.49 117.00 107.40 1bp5 n LEU 173 Ca 0.28 0.17 -0.17 0.00 -0.03 0.00 0.00 56.01 56.26 1bp5 n LEU 173 Cb 0.98 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.85 1bp5 n LEU 173 CO 0.24 -0.03 -0.12 0.00 -1.33 0.00 0.00 177.39 176.15 1bp5 n PRO 175 N 2.69 0.49 0.00 0.00 -0.02 0.60 -0.24 135.00 138.52 1bp5 n PRO 175 Ca 0.24 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1bp5 n PRO 175 Cb 0.52 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 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 3.69 3.49 3.97 -1.23 0.00 -1.26 -4.54 105.19 109.31 1bp5 n GLY 176 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.66 0.55 2.20 0.00 0.00 -1.26 -1.11 105.19 103.91 1bp5 n GLY 178 Ca -0.07 0.72 -0.24 0.00 0.00 0.00 0.00 46.02 46.42 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 -0.23 -0.16 0.00 0.00 1.04 -1.26 -4.93 113.70 108.16 1bp5 s SER 180 Ca 0.46 -0.78 0.11 0.00 0.48 0.00 0.00 55.95 56.22 1bp5 s SER 180 Cb 0.34 0.67 0.54 0.00 0.10 0.00 0.00 66.02 67.68 1bp5 s SER 180 CO -0.09 -1.27 1.24 0.35 0.98 0.00 0.00 173.24 174.45 1bp5 n THR 181 N -0.43 0.74 0.30 2.02 -2.24 -1.26 -0.67 114.28 112.74 1bp5 n THR 181 Ca -0.03 0.19 0.17 0.00 -2.27 0.00 0.00 64.05 62.11 1bp5 n THR 181 Cb 0.60 -1.01 0.94 0.00 -2.10 0.00 0.00 70.33 68.76 1bp5 n THR 181 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1bp5 h LEU 182 N 0.00 0.00 -8.76 3.22 7.12 -1.95 -3.36 115.31 111.58 1bp5 h LEU 182 Ca 0.00 0.00 -0.65 0.00 0.13 0.00 0.00 57.88 57.36 1bp5 h LEU 182 Cb 0.10 0.00 -0.16 0.00 -0.53 0.00 0.00 40.66 40.07 1bp5 h LEU 182 CO 0.00 0.04 -0.19 0.21 -0.13 0.00 0.00 178.44 178.36 1bp5 s ASN 183 N -5.74 6.24 0.57 1.25 2.47 0.16 -4.95 114.94 114.94 1bp5 s ASN 183 Ca -0.03 -0.11 0.27 0.00 0.42 0.00 0.00 52.86 53.40 1bp5 s ASN 183 Cb 0.13 -2.23 1.57 0.00 -1.45 0.00 0.00 41.25 39.28 1bp5 s ASN 183 CO 0.51 -0.38 2.09 0.06 -3.72 0.00 0.00 177.10 175.66 1bp5 h GLN 184 N 8.44 0.00 -0.64 0.43 3.07 -1.84 -1.70 115.11 122.85 1bp5 h GLN 184 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.45 1bp5 h GLN 184 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.70 1bp5 h GLN 184 CO 0.72 0.00 0.00 0.66 0.09 0.00 0.00 178.83 180.30 1bp5 n TYR 185 N -3.98 1.34 -3.04 0.06 4.01 -1.26 -4.17 117.16 110.12 1bp5 n TYR 185 Ca 0.02 -0.53 -0.34 0.00 -0.16 0.00 0.00 57.90 56.89 1bp5 n TYR 185 Cb 0.35 -0.23 -0.06 0.00 -0.31 0.00 0.00 39.34 39.09 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 -1.82 3.49 0.00 -0.72 5.36 -0.64 -2.78 117.98 120.86 1bp5 s PHE 186 Ca 0.46 1.39 0.00 0.00 -0.96 0.00 0.00 56.93 57.82 1bp5 s PHE 186 Cb 0.29 -2.65 0.00 0.00 -0.34 0.00 0.00 43.02 40.32 1bp5 s PHE 186 CO 0.22 0.15 0.00 0.41 -1.46 0.00 0.00 175.22 174.54 1bp5 n GLY 187 N 0.04 0.24 0.20 13.12 0.00 0.93 -1.79 105.19 117.94 1bp5 n GLY 187 Ca 0.02 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.39 -0.34 1.61 0.05 -1.92 -1.79 116.97 114.19 1bp5 h TYR 188 Ca 0.00 -0.01 -0.15 0.00 0.05 0.00 0.00 58.73 58.62 1bp5 h TYR 188 Cb 0.00 0.13 -0.00 0.00 1.01 0.00 0.00 36.73 37.86 1bp5 h TYR 188 CO 0.00 -0.05 -0.36 0.77 -1.05 0.00 0.00 178.16 177.47 1bp5 h SER 189 N -0.82 0.91 -0.24 3.88 0.02 -1.94 -2.85 113.55 112.50 1bp5 h SER 189 Ca -0.04 -0.48 0.06 0.00 -0.84 0.00 0.00 61.79 60.49 1bp5 h SER 189 Cb 0.52 -0.26 -0.08 0.00 0.14 0.00 0.00 62.40 62.73 1bp5 h SER 189 CO 0.07 1.20 -0.37 1.23 -1.14 0.00 0.00 176.83 177.82 1bp5 h GLY 190 N 0.63 -0.49 1.01 -3.77 0.00 -1.41 0.39 103.07 99.44 1bp5 h GLY 190 Ca 0.05 0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.84 1bp5 h GLY 190 CO 0.09 -0.21 0.55 0.00 0.00 0.00 0.00 176.54 176.97 1bp5 h ALA 191 N 0.42 1.10 -0.49 3.60 0.00 -1.14 -0.57 119.26 122.18 1bp5 h ALA 191 Ca 0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1bp5 h ALA 191 Cb 0.57 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1bp5 h ALA 191 CO -0.45 0.53 0.18 0.35 0.00 0.00 0.00 179.25 179.87 1bp5 h PHE 192 N 1.18 0.76 -0.54 0.00 3.57 -1.00 -2.39 116.94 118.53 1bp5 h PHE 192 Ca 0.31 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1bp5 h PHE 192 Cb -0.10 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.39 1bp5 h PHE 192 CO -0.01 0.65 0.35 -0.22 -2.23 0.00 0.00 178.31 176.86 1bp5 h LYS 193 N 0.66 0.72 -0.80 1.11 3.64 0.45 0.30 116.57 122.65 1bp5 h LYS 193 Ca 0.16 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1bp5 h LYS 193 Cb 0.22 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 1bp5 h LYS 193 CO -0.01 0.49 0.50 0.00 -2.27 0.00 0.00 179.45 178.16 1bp5 h LEU 195 N 0.95 0.71 -0.82 0.00 5.85 -1.01 0.24 115.31 121.23 1bp5 h LEU 195 Ca 0.33 -0.93 0.02 0.00 0.84 0.00 0.00 57.88 58.14 1bp5 h LEU 195 Cb 0.08 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 1bp5 h LEU 195 CO -0.14 1.68 0.54 0.50 -0.34 0.00 0.00 178.44 180.68 1bp5 h LYS 196 N 0.02 1.05 0.00 1.25 3.64 -0.24 0.01 116.57 122.30 1bp5 h LYS 196 Ca -0.27 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1bp5 h LYS 196 Cb 2.05 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 33.63 1bp5 h LYS 196 CO 0.22 0.69 0.00 -0.25 -2.27 0.00 0.00 179.45 177.84 1bp5 n ASP 197 N -4.54 0.16 -0.05 4.20 8.00 0.10 -4.86 116.55 119.57 1bp5 n ASP 197 Ca 0.09 0.54 -0.01 0.00 0.71 0.00 0.00 54.79 56.12 1bp5 n ASP 197 Cb 0.04 -0.57 -0.00 0.00 -0.02 0.00 0.00 41.12 40.56 1bp5 n ASP 197 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bp5 n GLY 198 N -0.07 0.45 0.21 0.44 0.00 -0.01 -4.91 105.19 101.30 1bp5 n GLY 198 Ca 0.03 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 45.17 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 0.70 -2.01 4.61 0.00 -0.75 -3.46 119.26 118.35 1bp5 h ALA 199 Ca -0.01 -0.52 -0.48 0.00 0.00 0.00 0.00 54.91 53.89 1bp5 h ALA 199 Cb 0.05 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 17.62 1bp5 h ALA 199 CO 0.02 0.70 -0.61 0.20 0.00 0.00 0.00 179.25 179.56 1bp5 s GLY 200 N -4.17 2.11 -0.04 0.00 0.00 -0.88 -4.93 107.32 99.42 1bp5 s GLY 200 Ca -0.07 -2.08 0.09 0.00 0.00 0.00 0.00 44.72 42.66 1bp5 s GLY 200 CO 0.84 -1.84 0.66 -0.55 0.00 0.00 0.00 173.10 172.21 1bp5 h ASP 201 N 2.09 0.08 -4.39 1.64 3.32 -1.61 -3.42 116.42 114.14 1bp5 h ASP 201 Ca -0.41 -0.17 -0.24 0.00 0.02 0.00 0.00 57.03 56.23 1bp5 h ASP 201 Cb 1.24 -0.03 -0.24 0.00 0.22 0.00 0.00 39.33 40.52 1bp5 h ASP 201 CO 0.70 1.15 -0.72 0.54 -1.72 0.00 0.00 179.24 179.20 1bp5 s VAL 202 N -2.60 0.23 -0.14 -1.35 0.11 -1.19 -4.06 120.40 111.40 1bp5 s VAL 202 Ca -0.07 -0.56 0.01 0.00 -2.93 0.00 0.00 61.98 58.42 1bp5 s VAL 202 Cb 0.08 -0.28 0.02 0.00 -1.53 0.00 0.00 36.38 34.67 1bp5 s VAL 202 CO 0.82 -0.22 -0.15 0.00 -3.33 0.00 0.00 175.10 172.22 1bp5 s ALA 203 N -0.79 1.86 -0.56 1.54 0.00 0.45 -2.15 121.76 122.11 1bp5 s ALA 203 Ca -0.07 -0.89 -0.21 0.00 0.00 0.00 0.00 51.96 50.79 1bp5 s ALA 203 Cb -0.06 -1.01 0.06 0.00 0.00 0.00 0.00 23.12 22.12 1bp5 s ALA 203 CO -0.00 -0.29 0.77 -0.06 0.00 0.00 0.00 175.76 176.17 1bp5 s PHE 204 N 1.33 2.92 0.33 0.00 0.08 -0.86 -1.03 117.98 120.74 1bp5 s PHE 204 Ca 0.02 -0.49 0.05 0.00 0.12 0.00 0.00 56.93 56.62 1bp5 s PHE 204 Cb -0.13 -3.87 -0.02 0.00 -0.57 0.00 0.00 43.02 38.43 1bp5 s PHE 204 CO -0.08 -1.25 0.33 1.33 -0.10 0.00 0.00 175.22 175.44 1bp5 n VAL 205 N 5.79 0.00 -3.77 -0.44 0.24 -0.87 -3.68 118.33 115.59 1bp5 n VAL 205 Ca -0.05 -2.20 -0.24 0.00 -2.04 0.00 0.00 64.34 59.82 1bp5 n VAL 205 Cb 0.45 1.15 -0.02 0.00 -1.47 0.00 0.00 33.84 33.95 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 -3.17 3.47 0.21 7.34 -2.85 -1.26 -0.19 119.74 123.28 1bp5 s LYS 206 Ca 0.36 -0.54 -0.15 0.00 -1.00 0.00 0.00 55.97 54.64 1bp5 s LYS 206 Cb 0.01 -2.84 0.22 0.00 -2.06 0.00 0.00 37.83 33.16 1bp5 s LYS 206 CO 0.26 0.37 1.62 1.12 0.10 0.00 0.00 175.35 178.82 1bp5 h HIS 207 N 1.40 -0.41 -0.29 1.78 2.07 -1.30 -1.54 115.15 116.87 1bp5 h HIS 207 Ca -0.50 0.06 0.08 0.00 -2.85 0.00 0.00 60.37 57.16 1bp5 h HIS 207 Cb 1.21 0.28 -0.01 0.00 2.57 0.00 0.00 27.41 31.46 1bp5 h HIS 207 CO 0.50 -0.29 0.30 0.66 -3.07 0.00 0.00 177.93 176.03 1bp5 h SER 208 N -0.03 0.00 -0.20 3.10 4.64 -1.95 -3.00 113.55 116.12 1bp5 h SER 208 Ca 0.29 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.66 1bp5 h SER 208 Cb 0.47 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.51 1bp5 h SER 208 CO -0.65 0.00 -0.12 0.74 -0.87 0.00 0.00 176.83 175.94 1bp5 h THR 209 N 0.00 0.64 -0.02 2.95 2.02 -1.67 0.11 112.91 116.94 1bp5 h THR 209 Ca 0.14 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.24 1bp5 h THR 209 Cb 0.73 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1bp5 h THR 209 CO -0.00 0.00 -0.36 -0.29 0.37 0.00 0.00 175.52 175.23 1bp5 h ILE 210 N -0.11 1.27 -0.11 3.11 2.10 -1.69 -1.49 117.51 120.59 1bp5 h ILE 210 Ca 0.11 -1.29 -0.16 0.00 1.08 0.00 0.00 64.86 64.61 1bp5 h ILE 210 Cb 0.28 1.66 -0.01 0.00 -1.09 0.00 0.00 36.82 37.66 1bp5 h ILE 210 CO -0.26 0.37 -0.61 -0.26 -1.08 0.00 0.00 178.15 176.31 1bp5 h PHE 211 N 0.04 0.48 0.00 2.19 0.04 -1.51 0.82 116.94 119.00 1bp5 h PHE 211 Ca 0.00 -0.18 -0.11 0.00 2.80 0.00 0.00 57.97 60.47 1bp5 h PHE 211 Cb 0.67 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.71 1bp5 h PHE 211 CO 0.00 0.88 -0.54 0.93 -0.60 0.00 0.00 178.31 178.98 1bp5 h GLU 212 N 0.28 0.00 -0.00 1.51 5.08 -0.22 -3.23 114.58 117.99 1bp5 h GLU 212 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1bp5 h GLU 212 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1bp5 h GLU 212 CO 0.10 0.54 -0.76 0.09 -1.00 0.00 0.00 179.01 177.99 1bp5 n ASN 213 N -3.77 1.14 -3.94 1.42 3.02 -0.61 -4.90 115.26 107.63 1bp5 n ASN 213 Ca -0.01 -0.98 -0.27 0.00 -0.03 0.00 0.00 54.58 53.29 1bp5 n ASN 213 Cb 0.57 0.71 -0.17 0.00 -0.61 0.00 0.00 39.78 40.29 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 -2.86 1.32 0.10 3.41 1.43 0.25 -5.05 118.68 117.28 1bp5 s LEU 214 Ca 0.12 -0.31 -0.33 0.00 -1.03 0.00 0.00 54.13 52.58 1bp5 s LEU 214 Cb 0.17 -0.86 -0.14 0.00 0.03 0.00 0.00 46.19 45.39 1bp5 s LEU 214 CO 0.76 -0.08 1.59 0.00 0.23 0.00 0.00 176.35 178.84 1bp5 h ALA 215 N 7.90 -0.90 -2.20 4.21 0.00 -1.87 -3.44 119.26 122.97 1bp5 h ALA 215 Ca -0.31 -0.13 -0.38 0.00 0.00 0.00 0.00 54.91 54.09 1bp5 h ALA 215 Cb 1.14 0.66 -0.14 0.00 0.00 0.00 0.00 17.79 19.45 1bp5 h ALA 215 CO 0.43 -1.05 -0.69 -0.80 0.00 0.00 0.00 179.25 177.14 1bp5 s ASN 216 N -4.56 2.01 0.22 0.00 0.01 -1.26 -5.04 114.94 106.32 1bp5 s ASN 216 Ca -0.17 -1.12 -0.17 0.00 -0.71 0.00 0.00 52.86 50.70 1bp5 s ASN 216 Cb 0.06 -0.03 0.23 0.00 0.41 0.00 0.00 41.25 41.91 1bp5 s ASN 216 CO 0.62 -0.39 1.58 0.50 -1.51 0.00 0.00 177.10 177.91 1bp5 h LYS 217 N 2.57 -0.06 -0.77 -0.60 3.11 -1.97 0.24 116.57 119.09 1bp5 h LYS 217 Ca -0.38 0.00 0.14 0.00 -2.81 0.00 0.00 60.65 57.60 1bp5 h LYS 217 Cb 1.21 0.01 -0.14 0.00 -1.00 0.00 0.00 32.23 32.32 1bp5 h LYS 217 CO 0.64 -0.04 -0.30 0.00 -2.81 0.00 0.00 179.45 176.94 1bp5 h ALA 218 N 1.37 0.22 0.35 5.00 0.00 -1.97 0.94 119.26 125.17 1bp5 h ALA 218 Ca 0.32 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 1bp5 h ALA 218 Cb 0.58 0.77 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1bp5 h ALA 218 CO -0.81 -0.56 -0.19 -0.44 0.00 0.00 0.00 179.25 177.25 1bp5 h ASP 219 N -0.06 -0.47 0.11 0.00 3.32 -1.03 -1.92 116.42 116.36 1bp5 h ASP 219 Ca 0.32 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1bp5 h ASP 219 Cb 0.58 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1bp5 h ASP 219 CO -0.81 -0.31 0.00 0.03 -1.72 0.00 0.00 179.24 176.43 1bp5 h ARG 220 N -0.50 0.00 0.00 3.56 3.08 0.13 -2.32 114.38 118.33 1bp5 h ARG 220 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1bp5 h ARG 220 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1bp5 h ARG 220 CO 0.06 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.71 1bp5 n ASP 221 N -3.05 0.10 0.08 7.04 8.00 0.29 -2.24 116.55 126.78 1bp5 n ASP 221 Ca -0.03 0.51 0.13 0.00 0.71 0.00 0.00 54.79 56.12 1bp5 n ASP 221 Cb 0.09 -0.54 0.46 0.00 -0.02 0.00 0.00 41.12 41.12 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 -1.60 0.18 -3.31 -1.24 6.02 -0.87 -4.85 117.38 111.71 1bp5 n GLN 222 Ca 0.06 0.18 -0.19 0.00 -0.01 0.00 0.00 57.00 57.04 1bp5 n GLN 222 Cb 0.31 -1.72 -0.01 0.00 1.02 0.00 0.00 30.24 29.84 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 -3.09 2.85 0.18 1.08 2.02 -0.95 -0.00 117.35 119.43 1bp5 s TYR 223 Ca 0.11 -0.38 -0.14 0.00 -0.37 0.00 0.00 57.07 56.29 1bp5 s TYR 223 Cb 0.14 -2.20 0.02 0.00 -0.40 0.00 0.00 41.96 39.51 1bp5 s TYR 223 CO 0.55 -0.21 0.42 -1.21 -1.57 0.00 0.00 175.55 173.53 1bp5 s GLU 224 N -4.23 1.26 0.06 -0.62 2.02 0.64 -4.55 118.70 113.28 1bp5 s GLU 224 Ca 0.50 -0.96 0.09 0.00 0.02 0.00 0.00 54.97 54.62 1bp5 s GLU 224 Cb -0.08 0.46 -0.03 0.00 0.10 0.00 0.00 34.13 34.58 1bp5 s GLU 224 CO 0.31 -0.51 -0.23 -0.51 0.02 0.00 0.00 175.26 174.34 1bp5 s LEU 225 N -2.90 2.36 -0.17 1.80 1.43 -0.82 0.37 118.68 120.76 1bp5 s LEU 225 Ca 0.11 -0.56 -0.15 0.00 -1.03 0.00 0.00 54.13 52.50 1bp5 s LEU 225 Cb 0.01 -1.37 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 1bp5 s LEU 225 CO -0.03 0.24 0.36 -0.76 0.23 0.00 0.00 176.35 176.39 1bp5 s LEU 226 N -1.45 4.22 -0.04 1.79 1.43 -0.13 -2.67 118.68 121.83 1bp5 s LEU 226 Ca 0.13 0.56 -0.05 0.00 -1.03 0.00 0.00 54.13 53.74 1bp5 s LEU 226 Cb -0.10 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 1bp5 s LEU 226 CO 0.04 0.03 0.19 0.00 0.23 0.00 0.00 176.35 176.84 1bp5 n LEU 228 N 1.29 0.41 -1.34 0.00 4.77 -1.26 -0.55 117.00 120.31 1bp5 n LEU 228 Ca -0.14 0.65 0.06 0.00 -0.03 0.00 0.00 56.01 56.56 1bp5 n LEU 228 Cb 0.53 -0.68 0.27 0.00 -2.33 0.00 0.00 43.42 41.22 1bp5 n LEU 228 CO 0.40 -0.79 0.70 -0.90 -1.33 0.00 0.00 177.39 175.46 1bp5 n ASP 229 N -2.06 3.92 -3.29 -1.43 5.75 -1.26 -4.89 116.55 113.28 1bp5 n ASP 229 Ca -0.01 -2.46 -0.18 0.00 -0.01 0.00 0.00 54.79 52.13 1bp5 n ASP 229 Cb 0.12 -0.55 0.08 0.00 -1.03 0.00 0.00 41.12 39.74 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 0.64 -3.49 -4.13 -1.12 3.02 0.28 -5.01 115.26 105.46 1bp5 n ASN 230 Ca 0.19 -0.55 -0.11 0.00 -0.03 0.00 0.00 54.58 54.09 1bp5 n ASN 230 Cb 0.78 -4.76 -0.09 0.00 -0.61 0.00 0.00 39.78 35.10 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 -3.32 0.04 0.33 3.41 -4.23 -1.23 -4.88 115.64 105.75 1bp5 s THR 231 Ca 0.20 -1.82 0.09 0.00 -1.18 0.00 0.00 61.69 58.98 1bp5 s THR 231 Cb -0.09 -2.25 -0.05 0.00 1.34 0.00 0.00 72.50 71.46 1bp5 s THR 231 CO 0.68 -0.17 0.02 -0.13 -0.54 0.00 0.00 174.62 174.47 1bp5 s ARG 232 N -4.08 2.13 0.14 3.99 0.52 -1.26 -1.27 118.95 119.11 1bp5 s ARG 232 Ca 0.30 -1.68 -0.17 0.00 -0.52 0.00 0.00 55.73 53.67 1bp5 s ARG 232 Cb 0.06 -1.99 0.03 0.00 0.52 0.00 0.00 34.95 33.57 1bp5 s ARG 232 CO 0.07 0.17 0.44 0.15 0.02 0.00 0.00 175.30 176.15 1bp5 s LYS 233 N -3.72 1.15 0.71 3.54 1.02 -1.09 -4.94 119.74 116.42 1bp5 s LYS 233 Ca 0.35 -0.75 -0.16 0.00 0.02 0.00 0.00 55.97 55.43 1bp5 s LYS 233 Cb -0.01 0.48 -0.04 0.00 -0.52 0.00 0.00 37.83 37.74 1bp5 s LYS 233 CO 0.20 -0.46 0.53 -2.30 -0.92 0.00 0.00 175.35 172.39 1bp5 n PRO 234 N -0.26 0.31 0.21 -1.68 -0.02 -1.26 -1.94 135.00 130.36 1bp5 n PRO 234 Ca -0.14 0.14 0.06 0.00 -2.02 0.00 0.00 63.50 61.54 1bp5 n PRO 234 Cb 0.64 -1.82 0.44 0.00 -0.02 0.00 0.00 33.50 32.74 1bp5 n PRO 234 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1bp5 h VAL 235 N -0.34 0.93 0.00 -1.45 -1.51 -1.85 -2.09 116.25 109.94 1bp5 h VAL 235 Ca -0.45 -1.18 -0.03 0.00 -1.23 0.00 0.00 66.70 63.81 1bp5 h VAL 235 Cb 1.35 1.69 -0.00 0.00 -2.13 0.00 0.00 31.29 32.20 1bp5 h VAL 235 CO 0.43 0.30 -0.13 0.44 -1.23 0.00 0.00 177.57 177.37 1bp5 h ASP 236 N 0.00 0.00 -0.15 4.19 3.32 -1.94 -2.49 116.42 119.35 1bp5 h ASP 236 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1bp5 h ASP 236 Cb 0.67 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 1bp5 h ASP 236 CO 0.04 0.13 0.02 -0.62 -1.72 0.00 0.00 179.24 177.09 1bp5 n GLU 237 N -3.50 1.88 -0.10 3.56 1.02 -0.79 -4.44 120.64 118.27 1bp5 n GLU 237 Ca -0.01 -0.77 0.27 0.00 -0.02 0.00 0.00 57.16 56.63 1bp5 n GLU 237 Cb 0.29 -1.64 0.69 0.00 -0.02 0.00 0.00 31.44 30.75 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 0.89 0.00 0.00 -0.32 -0.00 -1.59 0.39 116.97 116.34 1bp5 h TYR 238 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.68 1bp5 h TYR 238 Cb 0.94 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.66 1bp5 h TYR 238 CO 0.28 0.00 -0.33 0.87 -0.00 0.00 0.00 178.16 178.98 1bp5 h LYS 239 N 0.00 0.00 -0.49 0.10 1.57 -1.89 -2.13 116.57 113.74 1bp5 h LYS 239 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1bp5 h LYS 239 Cb 1.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.13 1bp5 h LYS 239 CO -0.00 0.33 0.00 -0.25 -0.57 0.00 0.00 179.45 178.96 1bp5 n ASP 240 N -3.91 3.31 -2.93 0.86 8.00 0.13 -4.73 116.55 117.28 1bp5 n ASP 240 Ca -0.02 -2.00 -0.12 0.00 0.71 0.00 0.00 54.79 53.36 1bp5 n ASP 240 Cb 0.40 -0.33 -0.01 0.00 -0.02 0.00 0.00 41.12 41.16 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 0.40 1.09 0.08 0.00 -3.43 -1.18 -4.55 115.29 107.69 1bp5 s HIS 242 Ca 0.32 -1.13 0.03 0.00 -0.80 0.00 0.00 55.06 53.48 1bp5 s HIS 242 Cb 0.10 -0.62 -0.24 0.00 -1.43 0.00 0.00 32.58 30.39 1bp5 s HIS 242 CO -0.14 -0.36 1.15 -0.07 -2.00 0.00 0.00 174.74 173.31 1bp5 h LEU 243 N 2.74 0.15 -7.00 5.38 3.38 -0.70 -3.40 115.31 115.86 1bp5 h LEU 243 Ca -0.36 -0.18 0.09 0.00 0.09 0.00 0.00 57.88 57.52 1bp5 h LEU 243 Cb 1.21 -0.05 -0.28 0.00 0.09 0.00 0.00 40.66 41.63 1bp5 h LEU 243 CO 0.61 1.14 0.54 0.00 0.09 0.00 0.00 178.44 180.82 1bp5 s ALA 244 N -2.68 -2.02 -0.47 1.53 0.00 -1.20 -4.66 121.76 112.26 1bp5 s ALA 244 Ca -0.02 1.84 -0.17 0.00 0.00 0.00 0.00 51.96 53.61 1bp5 s ALA 244 Cb 0.09 -1.50 0.05 0.00 0.00 0.00 0.00 23.12 21.76 1bp5 s ALA 244 CO 0.84 -0.21 0.48 -1.14 0.00 0.00 0.00 175.76 175.73 1bp5 s GLN 245 N 0.18 3.06 -0.22 0.00 0.74 -1.26 -1.77 119.66 120.39 1bp5 s GLN 245 Ca 0.04 -1.04 -0.05 0.00 0.05 0.00 0.00 55.36 54.37 1bp5 s GLN 245 Cb -0.05 -4.07 -0.02 0.00 1.10 0.00 0.00 33.01 29.97 1bp5 s GLN 245 CO -0.08 -1.04 -0.01 0.08 -0.55 0.00 0.00 175.29 173.70 1bp5 s VAL 246 N 2.10 3.76 0.12 1.34 1.01 -0.52 -4.61 120.40 123.60 1bp5 s VAL 246 Ca 0.10 -0.37 -0.31 0.00 0.00 0.00 0.00 61.98 61.40 1bp5 s VAL 246 Cb -0.21 -2.72 -0.08 0.00 0.00 0.00 0.00 36.38 33.38 1bp5 s VAL 246 CO 0.10 0.41 1.40 -2.16 0.00 0.00 0.00 175.10 174.85 1bp5 s PRO 247 N 1.33 4.32 0.05 2.72 0.04 -1.26 -1.56 135.00 140.63 1bp5 s PRO 247 Ca 0.04 2.09 -0.34 0.00 0.04 0.00 0.00 61.00 62.83 1bp5 s PRO 247 Cb -0.15 -3.24 -0.19 0.00 0.04 0.00 0.00 34.50 30.96 1bp5 s PRO 247 CO 0.00 -0.44 1.44 0.66 0.04 0.00 0.00 177.00 178.69 1bp5 h SER 248 N 6.80 -0.98 -2.83 6.66 4.64 -1.55 -3.33 113.55 122.96 1bp5 h SER 248 Ca -0.42 0.03 -0.24 0.00 -0.47 0.00 0.00 61.79 60.68 1bp5 h SER 248 Cb 1.21 0.25 -0.34 0.00 -0.31 0.00 0.00 62.40 63.22 1bp5 h SER 248 CO 0.87 -0.65 -0.56 -2.28 -0.87 0.00 0.00 176.83 173.33 1bp5 s HIS 249 N -5.59 -0.37 -0.08 4.77 2.46 -1.26 -4.42 115.29 110.81 1bp5 s HIS 249 Ca -0.18 0.79 0.05 0.00 0.47 0.00 0.00 55.06 56.19 1bp5 s HIS 249 Cb 0.02 -0.13 -0.00 0.00 -0.13 0.00 0.00 32.58 32.34 1bp5 s HIS 249 CO 0.55 -0.39 -0.23 0.99 -2.47 0.00 0.00 174.74 173.20 1bp5 s THR 250 N 2.39 1.93 0.05 0.89 2.01 0.49 -2.24 115.64 121.15 1bp5 s THR 250 Ca 0.03 -0.97 -0.27 0.00 0.31 0.00 0.00 61.69 60.79 1bp5 s THR 250 Cb -0.13 -1.65 -0.05 0.00 0.01 0.00 0.00 72.50 70.68 1bp5 s THR 250 CO -0.09 0.53 0.83 -0.69 -0.69 0.00 0.00 174.62 174.51 1bp5 s VAL 251 N 0.14 4.71 0.25 3.82 1.01 0.10 0.37 120.40 130.80 1bp5 s VAL 251 Ca -0.11 1.76 0.11 0.00 0.00 0.00 0.00 61.98 63.73 1bp5 s VAL 251 Cb -0.16 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 1bp5 s VAL 251 CO 0.06 0.33 -0.12 0.68 0.00 0.00 0.00 175.10 176.04 1bp5 s VAL 252 N 0.12 2.91 0.13 2.92 -7.23 -0.38 -1.00 120.40 117.86 1bp5 s VAL 252 Ca 0.42 -2.06 -0.20 0.00 -1.81 0.00 0.00 61.98 58.32 1bp5 s VAL 252 Cb -0.21 -2.50 0.05 0.00 0.56 0.00 0.00 36.38 34.28 1bp5 s VAL 252 CO 0.25 -0.30 0.52 0.00 -0.31 0.00 0.00 175.10 175.25 1bp5 s ALA 253 N -2.19 -1.32 0.36 1.32 0.00 -0.86 -3.19 121.76 115.87 1bp5 s ALA 253 Ca 0.28 0.32 -0.27 0.00 0.00 0.00 0.00 51.96 52.30 1bp5 s ALA 253 Cb -0.07 0.73 -0.12 0.00 0.00 0.00 0.00 23.12 23.67 1bp5 s ALA 253 CO 0.16 -0.68 1.12 0.54 0.00 0.00 0.00 175.76 176.90 1bp5 n ARG 254 N -0.19 1.65 -0.17 0.00 1.74 -1.26 -0.45 116.66 117.97 1bp5 n ARG 254 Ca -0.17 0.58 -0.07 0.00 -0.77 0.00 0.00 57.85 57.42 1bp5 n ARG 254 Cb 0.64 -2.11 0.02 0.00 -1.02 0.00 0.00 32.46 29.99 1bp5 n ARG 254 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1bp5 h SER 255 N 2.02 0.59 -3.53 0.55 0.02 -1.74 -3.01 113.55 108.46 1bp5 h SER 255 Ca -0.44 -0.05 -0.67 0.00 -0.84 0.00 0.00 61.79 59.79 1bp5 h SER 255 Cb 1.32 -0.15 -0.31 0.00 0.14 0.00 0.00 62.40 63.40 1bp5 h SER 255 CO 0.60 0.47 -0.72 -0.32 -1.14 0.00 0.00 176.83 175.71 1bp5 s MET 256 N -6.03 2.89 0.00 3.45 -2.45 -1.26 -4.51 119.30 111.39 1bp5 s MET 256 Ca -0.13 -0.95 0.00 0.00 -1.25 0.00 0.00 55.69 53.36 1bp5 s MET 256 Cb 0.12 -3.06 0.00 0.00 1.25 0.00 0.00 34.83 33.14 1bp5 s MET 256 CO 0.75 -0.40 0.00 0.41 1.05 0.00 0.00 175.02 176.82 1bp5 n GLY 257 N 4.71 0.89 0.09 2.11 0.00 -1.26 -4.97 105.19 106.75 1bp5 n GLY 257 Ca -0.16 -0.60 0.13 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.05 -1.64 2.38 -0.02 0.00 -1.14 -4.79 105.19 98.94 1bp5 n GLY 258 Ca 0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.13 -1.12 -0.31 1.61 5.02 -1.26 -4.57 118.16 115.41 1bp5 n LYS 259 Ca 0.06 0.92 0.26 0.00 -2.02 0.00 0.00 58.31 57.52 1bp5 n LYS 259 Cb 0.40 -5.14 0.58 0.00 -0.02 0.00 0.00 35.03 30.85 1bp5 n LYS 259 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1bp5 h GLU 260 N 0.00 0.26 -0.22 1.97 9.09 -1.92 0.28 114.58 124.04 1bp5 h GLU 260 Ca -0.33 -0.02 0.03 0.00 0.05 0.00 0.00 59.36 59.09 1bp5 h GLU 260 Cb 1.10 -0.06 -0.03 0.00 -1.65 0.00 0.00 28.75 28.12 1bp5 h GLU 260 CO 0.44 0.17 0.04 0.38 0.05 0.00 0.00 179.01 180.10 1bp5 h ASP 261 N 0.27 0.01 0.14 3.06 2.03 -2.00 -0.08 116.42 119.85 1bp5 h ASP 261 Ca 0.57 0.03 -0.22 0.00 -0.73 0.00 0.00 57.03 56.69 1bp5 h ASP 261 Cb 1.69 0.05 0.00 0.00 -0.83 0.00 0.00 39.33 40.24 1bp5 h ASP 261 CO -0.20 0.04 -0.84 0.25 -1.03 0.00 0.00 179.24 177.45 1bp5 h LEU 262 N 0.13 0.67 -0.24 0.15 5.85 -0.96 -2.78 115.31 118.14 1bp5 h LEU 262 Ca 0.10 -0.48 0.03 0.00 0.84 0.00 0.00 57.88 58.37 1bp5 h LEU 262 Cb 0.10 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1bp5 h LEU 262 CO -0.13 1.26 0.06 0.40 -0.34 0.00 0.00 178.44 179.68 1bp5 h ILE 263 N 0.35 0.91 -0.36 4.05 2.04 -0.52 0.58 117.51 124.55 1bp5 h ILE 263 Ca -0.06 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 1bp5 h ILE 263 Cb 1.46 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 1bp5 h ILE 263 CO 0.16 0.03 -0.05 -0.25 0.00 0.00 0.00 178.15 178.03 1bp5 h TRP 264 N 0.16 0.62 -0.03 1.37 2.91 -1.06 -1.30 115.95 118.61 1bp5 h TRP 264 Ca 0.11 -0.08 -0.00 0.00 1.13 0.00 0.00 58.89 60.04 1bp5 h TRP 264 Cb 0.09 -0.17 -0.00 0.00 -0.51 0.00 0.00 29.16 28.57 1bp5 h TRP 264 CO -0.14 0.63 0.01 1.49 -1.03 0.00 0.00 178.44 179.40 1bp5 h GLU 265 N 0.55 0.04 -0.14 2.65 4.81 -1.07 0.43 114.58 121.85 1bp5 h GLU 265 Ca 0.11 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1bp5 h GLU 265 Cb 0.43 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1bp5 h GLU 265 CO 0.02 0.14 0.07 1.25 -0.73 0.00 0.00 179.01 179.76 1bp5 h LEU 266 N -0.07 0.12 -0.78 1.64 5.85 -0.68 0.14 115.31 121.53 1bp5 h LEU 266 Ca 0.01 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.64 1bp5 h LEU 266 Cb 0.11 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1bp5 h LEU 266 CO -0.00 0.09 -0.13 -0.07 -0.34 0.00 0.00 178.44 177.98 1bp5 h LEU 267 N 0.16 0.77 -0.03 2.25 3.38 -1.09 0.42 115.31 121.17 1bp5 h LEU 267 Ca 0.05 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 1bp5 h LEU 267 Cb 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1bp5 h LEU 267 CO -0.03 0.92 -0.18 -1.13 0.09 0.00 0.00 178.44 178.11 1bp5 h ASN 268 N 0.70 0.21 0.20 -0.43 -1.24 0.04 0.22 115.58 115.28 1bp5 h ASN 268 Ca 0.11 -0.67 -0.01 0.00 0.71 0.00 0.00 56.30 56.44 1bp5 h ASN 268 Cb 0.62 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.61 1bp5 h ASN 268 CO 0.04 0.85 -0.07 1.56 -1.29 0.00 0.00 177.43 178.52 1bp5 h GLN 269 N -0.42 0.00 0.18 6.67 4.20 -0.67 0.99 115.11 126.06 1bp5 h GLN 269 Ca -0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1bp5 h GLN 269 Cb 0.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1bp5 h GLN 269 CO 0.04 0.07 -0.08 0.00 -0.67 0.00 0.00 178.83 178.18 1bp5 h ALA 270 N 1.93 -0.24 -0.40 3.87 0.00 0.12 -1.83 119.26 122.72 1bp5 h ALA 270 Ca -0.00 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1bp5 h ALA 270 Cb 0.19 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1bp5 h ALA 270 CO 0.01 -0.33 0.25 -0.56 0.00 0.00 0.00 179.25 178.62 1bp5 h GLN 271 N -0.85 0.48 -0.54 0.00 3.07 0.17 0.46 115.11 117.92 1bp5 h GLN 271 Ca -0.02 -0.03 0.07 0.00 0.09 0.00 0.00 58.65 58.76 1bp5 h GLN 271 Cb 0.52 -0.11 -0.06 0.00 0.08 0.00 0.00 27.48 27.91 1bp5 h GLN 271 CO 0.04 0.32 0.21 0.93 0.09 0.00 0.00 178.83 180.42 1bp5 h GLU 272 N 0.50 0.39 0.05 0.06 4.39 -0.90 0.65 114.58 119.73 1bp5 h GLU 272 Ca 0.15 -0.02 -0.24 0.00 0.34 0.00 0.00 59.36 59.59 1bp5 h GLU 272 Cb -0.02 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1bp5 h GLU 272 CO -0.06 0.26 -1.06 0.45 -1.16 0.00 0.00 179.01 177.44 1bp5 h HIS 273 N 0.40 0.53 -0.18 4.33 3.86 -0.67 -3.40 115.15 120.02 1bp5 h HIS 273 Ca 0.26 -0.33 -0.20 0.00 -1.16 0.00 0.00 60.37 58.94 1bp5 h HIS 273 Cb 0.27 -0.05 -0.34 0.00 1.06 0.00 0.00 27.41 28.35 1bp5 h HIS 273 CO -0.15 1.19 -0.92 1.19 0.86 0.00 0.00 177.93 180.09 1bp5 n PHE 274 N -3.65 0.31 -0.53 2.45 3.01 0.16 -4.29 117.46 114.91 1bp5 n PHE 274 Ca -0.07 -1.31 0.00 0.00 1.01 0.00 0.00 57.45 57.08 1bp5 n PHE 274 Cb 0.91 0.06 0.00 0.00 -0.01 0.00 0.00 39.48 40.43 1bp5 n PHE 274 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1bp5 n GLY 275 N -0.22 -0.80 3.65 1.37 0.00 0.23 -1.40 105.19 108.02 1bp5 n GLY 275 Ca 0.01 -1.67 -0.48 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.45 2.08 0.00 1.61 4.76 -1.26 -2.32 118.16 122.58 1bp5 n LYS 276 Ca 0.00 0.74 0.00 0.00 -2.87 0.00 0.00 58.31 56.18 1bp5 n LYS 276 Cb 0.00 -2.70 0.00 0.00 -1.84 0.00 0.00 35.03 30.49 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 7.46 0.00 -0.12 4.39 9.92 -1.26 -4.85 116.55 132.10 1bp5 n ASP 277 Ca 0.25 0.00 0.25 0.00 -0.53 0.00 0.00 54.79 54.76 1bp5 n ASP 277 Cb 0.31 -0.01 0.70 0.00 -0.64 0.00 0.00 41.12 41.48 1bp5 n ASP 277 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1bp5 h LYS 278 N 0.25 0.02 -3.26 -1.24 1.79 -1.79 -3.44 116.57 108.90 1bp5 h LYS 278 Ca 0.00 -0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.32 1bp5 h LYS 278 Cb 0.00 -0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 30.42 1bp5 h LYS 278 CO 0.00 0.01 -0.41 0.45 -1.08 0.00 0.00 179.45 178.42 1bp5 s SER 279 N -5.85 -0.13 -0.01 0.86 0.15 -1.26 -4.80 113.70 102.66 1bp5 s SER 279 Ca -0.05 0.12 0.15 0.00 0.70 0.00 0.00 55.95 56.86 1bp5 s SER 279 Cb 0.21 0.33 -0.19 0.00 -1.71 0.00 0.00 66.02 64.66 1bp5 s SER 279 CO 0.76 -0.29 0.49 0.29 1.20 0.00 0.00 173.24 175.69 1bp5 n LYS 280 N 1.94 1.39 0.02 5.44 4.76 -1.26 -4.39 118.16 126.06 1bp5 n LYS 280 Ca -0.19 -0.06 -0.03 0.00 -2.87 0.00 0.00 58.31 55.15 1bp5 n LYS 280 Cb 0.57 -1.27 -0.10 0.00 -1.84 0.00 0.00 35.03 32.39 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 -2.92 1.97 3.07 -1.98 -3.46 114.58 111.25 1bp5 h GLU 281 Ca 0.00 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.70 1bp5 h GLU 281 Cb 0.50 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 28.14 1bp5 h GLU 281 CO 0.00 0.42 -0.40 0.12 -1.40 0.00 0.00 179.01 177.75 1bp5 s PHE 282 N -2.79 -0.40 -0.13 4.33 5.36 -1.26 -5.14 117.98 117.95 1bp5 s PHE 282 Ca -0.03 0.92 0.02 0.00 -0.96 0.00 0.00 56.93 56.88 1bp5 s PHE 282 Cb 0.08 0.12 0.01 0.00 -0.34 0.00 0.00 43.02 42.90 1bp5 s PHE 282 CO 0.81 -0.24 -0.20 -0.65 -1.46 0.00 0.00 175.22 173.49 1bp5 s GLN 283 N 0.94 2.75 0.23 10.12 1.11 -1.26 -4.42 119.66 129.12 1bp5 s GLN 283 Ca -0.06 -0.76 0.04 0.00 0.01 0.00 0.00 55.36 54.59 1bp5 s GLN 283 Cb -0.07 -2.24 0.21 0.00 -1.01 0.00 0.00 33.01 29.90 1bp5 s GLN 283 CO -0.07 -0.02 1.53 1.25 0.01 0.00 0.00 175.29 177.99 1bp5 h LEU 284 N 7.33 0.26 -4.27 2.90 5.85 -1.52 -3.33 115.31 122.53 1bp5 h LEU 284 Ca -0.31 -0.16 -0.66 0.00 0.84 0.00 0.00 57.88 57.59 1bp5 h LEU 284 Cb 1.19 -0.07 -0.34 0.00 0.37 0.00 0.00 40.66 41.81 1bp5 h LEU 284 CO 0.53 0.83 0.31 0.49 -0.34 0.00 0.00 178.44 180.27 1bp5 n PHE 285 N -3.83 3.09 -3.78 1.25 3.72 -1.26 -4.80 117.46 111.85 1bp5 n PHE 285 Ca -0.02 -2.69 -0.00 0.00 -0.05 0.00 0.00 57.45 54.69 1bp5 n PHE 285 Cb 0.65 -0.94 0.00 0.00 -0.94 0.00 0.00 39.48 38.25 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 -2.29 -0.05 -0.29 4.37 1.04 -1.25 -4.35 113.70 110.88 1bp5 s SER 286 Ca 0.56 -0.32 -0.25 0.00 0.48 0.00 0.00 55.95 56.42 1bp5 s SER 286 Cb 0.45 0.29 0.17 0.00 0.10 0.00 0.00 66.02 67.04 1bp5 s SER 286 CO -0.13 -0.56 1.31 -0.55 0.98 0.00 0.00 173.24 174.29 1bp5 s SER 287 N -3.25 -0.18 0.56 7.02 0.15 -1.25 -4.79 113.70 111.95 1bp5 s SER 287 Ca 0.19 0.34 0.35 0.00 0.70 0.00 0.00 55.95 57.53 1bp5 s SER 287 Cb 0.01 0.35 1.58 0.00 -1.71 0.00 0.00 66.02 66.24 1bp5 s SER 287 CO 0.00 -0.06 2.07 -0.65 1.20 0.00 0.00 173.24 175.80 1bp5 h PRO 288 N 3.46 0.00 -0.00 5.44 0.11 -2.00 -2.87 132.00 136.13 1bp5 h PRO 288 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1bp5 h PRO 288 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1bp5 h PRO 288 CO 0.16 0.03 -0.15 0.72 -0.21 0.00 0.00 178.00 178.55 1bp5 n HIS 289 N -3.18 0.00 0.00 0.65 8.25 -1.26 -5.00 115.22 114.68 1bp5 n HIS 289 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1bp5 n HIS 289 Cb 0.26 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 30.95 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 1.49 1.69 3.74 -1.41 0.00 -1.08 -4.89 105.19 104.72 1bp5 n GLY 290 Ca 0.07 -1.15 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.00 4.25 -1.09 1.61 2.47 -1.26 -3.96 119.74 119.76 1bp5 s LYS 291 Ca 0.00 0.28 -0.04 0.00 -1.56 0.00 0.00 55.97 54.65 1bp5 s LYS 291 Cb 0.00 -3.41 0.00 0.00 -1.46 0.00 0.00 37.83 32.97 1bp5 s LYS 291 CO 0.00 0.26 0.94 -0.25 0.16 0.00 0.00 175.35 176.45 1bp5 n ASP 292 N 3.42 -4.20 -4.66 1.43 8.00 -1.26 -4.96 116.55 114.33 1bp5 n ASP 292 Ca -0.10 -0.48 -0.42 0.00 0.71 0.00 0.00 54.79 54.50 1bp5 n ASP 292 Cb 0.52 -4.35 -0.03 0.00 -0.02 0.00 0.00 41.12 37.23 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 -6.05 4.12 0.00 0.64 1.43 -1.26 -4.30 118.68 113.25 1bp5 s LEU 293 Ca 0.29 1.19 0.00 0.00 -1.03 0.00 0.00 54.13 54.59 1bp5 s LEU 293 Cb -0.13 -3.32 0.00 0.00 0.03 0.00 0.00 46.19 42.77 1bp5 s LEU 293 CO 0.61 -0.53 0.00 0.18 0.23 0.00 0.00 176.35 176.84 1bp5 n LEU 294 N 5.88 0.00 -4.10 1.79 4.77 -1.26 -4.72 117.00 119.36 1bp5 n LEU 294 Ca 0.07 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.92 1bp5 n LEU 294 Cb 0.47 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.45 1bp5 n LEU 294 CO 0.49 0.00 -0.41 -0.36 -1.33 0.00 0.00 177.39 175.79 1bp5 s PHE 295 N 0.00 0.79 0.27 -1.77 0.08 -1.26 -4.49 117.98 111.59 1bp5 s PHE 295 Ca 0.00 -0.58 -0.29 0.00 0.12 0.00 0.00 56.93 56.18 1bp5 s PHE 295 Cb 0.00 -0.46 -0.10 0.00 -0.57 0.00 0.00 43.02 41.89 1bp5 s PHE 295 CO 0.00 -0.08 1.26 0.15 -0.10 0.00 0.00 175.22 176.46 1bp5 s LYS 296 N -2.05 4.43 0.61 0.44 1.02 -1.26 -4.18 119.74 118.75 1bp5 s LYS 296 Ca -0.05 2.06 0.33 0.00 0.02 0.00 0.00 55.97 58.33 1bp5 s LYS 296 Cb -0.07 -3.15 1.95 0.00 -0.52 0.00 0.00 37.83 36.05 1bp5 s LYS 296 CO -0.00 -0.12 2.28 -0.44 -0.92 0.00 0.00 175.35 176.14 1bp5 h ASP 297 N 4.25 0.00 -0.22 2.83 3.32 -1.91 -1.66 116.42 123.04 1bp5 h ASP 297 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1bp5 h ASP 297 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1bp5 h ASP 297 CO 0.70 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.68 1bp5 n SER 298 N -3.68 1.21 -4.79 6.45 3.41 -1.26 -4.75 113.62 110.20 1bp5 n SER 298 Ca -0.03 -1.97 -0.36 0.00 -0.26 0.00 0.00 58.87 56.26 1bp5 n SER 298 Cb 0.09 -0.15 -0.06 0.00 -0.26 0.00 0.00 64.21 63.83 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 -1.71 3.11 -0.06 7.33 0.00 -0.63 -4.78 121.76 125.03 1bp5 s ALA 299 Ca 0.17 0.56 0.18 0.00 0.00 0.00 0.00 51.96 52.86 1bp5 s ALA 299 Cb 0.09 -3.21 -0.27 0.00 0.00 0.00 0.00 23.12 19.72 1bp5 s ALA 299 CO 0.12 0.01 0.34 0.72 0.00 0.00 0.00 175.76 176.94 1bp5 n HIS 300 N -0.03 0.00 -3.70 0.00 8.25 0.02 -4.81 115.22 114.96 1bp5 n HIS 300 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1bp5 n HIS 300 Cb 0.51 -0.52 0.00 0.00 1.12 0.00 0.00 29.99 31.10 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 1.54 -0.54 3.28 -1.41 0.00 -1.24 -4.21 105.19 102.62 1bp5 n GLY 301 Ca -0.09 -0.96 -0.18 0.00 0.00 0.00 0.00 46.02 44.79 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 1.52 0.05 1.61 0.08 -1.26 -1.48 117.98 115.50 1bp5 s PHE 302 Ca 0.00 -0.57 0.07 0.00 0.12 0.00 0.00 56.93 56.55 1bp5 s PHE 302 Cb 0.00 -0.77 -0.03 0.00 -0.57 0.00 0.00 43.02 41.66 1bp5 s PHE 302 CO 0.00 0.21 -0.19 -0.51 -0.10 0.00 0.00 175.22 174.63 1bp5 s LEU 303 N -2.76 2.18 -0.18 -0.37 1.43 -0.38 -4.86 118.68 113.75 1bp5 s LEU 303 Ca 0.14 -0.53 -0.26 0.00 -1.03 0.00 0.00 54.13 52.45 1bp5 s LEU 303 Cb -0.03 -0.88 -0.01 0.00 0.03 0.00 0.00 46.19 45.30 1bp5 s LEU 303 CO 0.04 0.12 0.89 -0.75 0.23 0.00 0.00 176.35 176.88 1bp5 s LYS 304 N -1.26 4.30 0.49 1.70 2.20 -1.26 -1.60 119.74 124.31 1bp5 s LYS 304 Ca 0.06 1.12 -0.21 0.00 -0.36 0.00 0.00 55.97 56.58 1bp5 s LYS 304 Cb -0.09 -3.59 -0.07 0.00 -1.51 0.00 0.00 37.83 32.57 1bp5 s LYS 304 CO 0.02 -0.39 1.10 0.08 -0.36 0.00 0.00 175.35 175.80 1bp5 s VAL 305 N 2.35 3.39 0.19 4.02 1.01 -0.80 -4.93 120.40 125.64 1bp5 s VAL 305 Ca 0.40 0.93 -0.33 0.00 0.00 0.00 0.00 61.98 62.99 1bp5 s VAL 305 Cb -0.16 -3.41 -0.14 0.00 0.00 0.00 0.00 36.38 32.66 1bp5 s VAL 305 CO 0.12 -0.13 1.36 -2.65 0.00 0.00 0.00 175.10 173.80 1bp5 n PRO 306 N -0.86 1.73 -1.68 2.72 -0.02 -1.26 -4.90 135.00 130.73 1bp5 n PRO 306 Ca 0.09 0.62 -0.47 0.00 -2.02 0.00 0.00 63.50 61.72 1bp5 n PRO 306 Cb 0.51 -2.25 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 1bp5 n PRO 306 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1bp5 n PRO 307 N 2.23 2.23 -3.16 0.52 -0.02 -1.26 -2.50 135.00 133.04 1bp5 n PRO 307 Ca 0.14 0.81 -0.15 0.00 -2.02 0.00 0.00 63.50 62.28 1bp5 n PRO 307 Cb 0.28 -2.63 0.06 0.00 -0.02 0.00 0.00 33.50 31.19 1bp5 n PRO 307 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1bp5 n ARG 308 N 5.30 -5.27 -2.75 -0.52 3.00 -1.26 -4.98 116.66 110.18 1bp5 n ARG 308 Ca 0.20 0.61 -0.42 0.00 -0.01 0.00 0.00 57.85 58.22 1bp5 n ARG 308 Cb 0.30 -4.95 -0.04 0.00 0.00 0.00 0.00 32.46 27.78 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 -5.44 3.28 0.31 5.56 1.75 -1.04 -5.02 119.30 118.70 1bp5 s MET 309 Ca 0.20 -0.32 -0.29 0.00 -1.25 0.00 0.00 55.69 54.03 1bp5 s MET 309 Cb -0.09 -4.12 -0.10 0.00 2.84 0.00 0.00 34.83 33.37 1bp5 s MET 309 CO 0.53 -1.73 1.23 0.34 -0.65 0.00 0.00 175.02 174.74 1bp5 s ASP 310 N 3.24 6.96 0.13 1.11 2.15 -1.26 -4.39 116.67 124.61 1bp5 s ASP 310 Ca 0.31 2.52 -0.31 0.00 0.43 0.00 0.00 52.55 55.50 1bp5 s ASP 310 Cb -0.12 -2.64 -0.08 0.00 -0.30 0.00 0.00 42.92 39.78 1bp5 s ASP 310 CO 0.17 -0.39 1.57 0.00 -0.17 0.00 0.00 175.17 176.35 1bp5 h ALA 311 N 3.65 -0.72 -0.15 3.66 0.00 -1.95 0.12 119.26 123.87 1bp5 h ALA 311 Ca -0.48 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.44 1bp5 h ALA 311 Cb 1.22 0.88 -0.01 0.00 0.00 0.00 0.00 17.79 19.88 1bp5 h ALA 311 CO 0.67 -1.00 0.30 0.87 0.00 0.00 0.00 179.25 180.09 1bp5 h LYS 312 N -0.54 0.00 0.22 0.00 1.57 -1.95 0.57 116.57 116.43 1bp5 h LYS 312 Ca 0.06 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.51 1bp5 h LYS 312 Cb 0.66 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.99 1bp5 h LYS 312 CO -0.41 0.00 -1.50 0.52 -0.57 0.00 0.00 179.45 177.49 1bp5 h MET 313 N 0.00 0.46 -0.37 3.15 2.86 -1.39 -2.46 114.93 117.18 1bp5 h MET 313 Ca 0.07 -0.78 -0.09 0.00 -2.06 0.00 0.00 59.70 56.84 1bp5 h MET 313 Cb 0.67 0.29 -0.02 0.00 0.06 0.00 0.00 31.60 32.60 1bp5 h MET 313 CO -0.00 1.37 -0.15 -0.92 1.06 0.00 0.00 176.91 178.27 1bp5 h TYR 314 N 0.05 0.73 0.04 -0.22 3.20 0.24 -3.06 116.97 117.96 1bp5 h TYR 314 Ca -0.28 -0.14 -0.23 0.00 3.14 0.00 0.00 58.73 61.23 1bp5 h TYR 314 Cb 2.07 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 40.15 1bp5 h TYR 314 CO 0.13 0.78 -1.02 -0.07 -1.64 0.00 0.00 178.16 176.34 1bp5 h LEU 315 N 0.60 0.37 0.00 2.82 3.38 -0.63 -3.44 115.31 118.42 1bp5 h LEU 315 Ca 0.10 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1bp5 h LEU 315 Cb 0.60 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1bp5 h LEU 315 CO 0.04 1.18 0.00 0.61 0.09 0.00 0.00 178.44 180.36 1bp5 n GLY 316 N 1.13 2.13 0.33 0.83 0.00 -0.93 -4.54 105.19 104.16 1bp5 n GLY 316 Ca -0.06 -1.59 0.12 0.00 0.00 0.00 0.00 46.02 44.49 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 0.87 0.25 1.61 -0.00 -1.88 -2.57 116.97 115.25 1bp5 h TYR 317 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 58.73 58.75 1bp5 h TYR 317 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 36.73 36.49 1bp5 h TYR 317 CO 0.00 0.13 -0.12 0.93 -0.00 0.00 0.00 178.16 179.09 1bp5 h GLU 318 N 0.61 -0.33 -0.62 0.10 3.07 -1.89 -1.51 114.58 114.01 1bp5 h GLU 318 Ca 0.55 0.02 0.07 0.00 -0.50 0.00 0.00 59.36 59.50 1bp5 h GLU 318 Cb 0.91 0.07 -0.06 0.00 -0.84 0.00 0.00 28.75 28.83 1bp5 h GLU 318 CO -0.42 -0.11 0.30 -0.92 -1.40 0.00 0.00 179.01 176.45 1bp5 h TYR 319 N -0.50 0.53 -0.77 4.33 3.20 -1.72 0.96 116.97 122.99 1bp5 h TYR 319 Ca -0.03 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1bp5 h TYR 319 Cb 0.37 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.46 1bp5 h TYR 319 CO -0.02 0.21 0.35 0.28 -1.64 0.00 0.00 178.16 177.34 1bp5 h VAL 320 N 0.54 1.25 -0.15 1.81 2.07 -1.44 -0.59 116.25 119.73 1bp5 h VAL 320 Ca 0.29 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 1bp5 h VAL 320 Cb 0.27 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1bp5 h VAL 320 CO -0.23 0.31 0.02 0.74 0.02 0.00 0.00 177.57 178.43 1bp5 h THR 321 N 1.11 1.22 0.42 2.57 2.02 -0.38 -1.71 112.91 118.15 1bp5 h THR 321 Ca 0.26 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1bp5 h THR 321 Cb 0.15 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1bp5 h THR 321 CO -0.03 0.21 -0.28 0.00 0.37 0.00 0.00 175.52 175.79 1bp5 h ALA 322 N 0.81 -0.68 -0.35 6.16 0.00 -0.48 0.13 119.26 124.85 1bp5 h ALA 322 Ca 0.05 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.89 1bp5 h ALA 322 Cb 0.30 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1bp5 h ALA 322 CO 0.00 -0.90 -0.01 0.82 0.00 0.00 0.00 179.25 179.16 1bp5 h ILE 323 N -0.68 0.73 -0.95 0.00 2.04 -1.11 -0.77 117.51 116.78 1bp5 h ILE 323 Ca -0.04 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 1bp5 h ILE 323 Cb 0.57 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 1bp5 h ILE 323 CO 0.03 0.02 0.57 0.03 0.00 0.00 0.00 178.15 178.80 1bp5 h ARG 324 N 0.08 1.28 0.17 2.37 3.08 -1.12 0.23 114.38 120.48 1bp5 h ARG 324 Ca 0.17 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1bp5 h ARG 324 Cb 0.24 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1bp5 h ARG 324 CO -0.29 0.89 -0.08 -0.91 -1.07 0.00 0.00 179.97 178.50 1bp5 h ASN 325 N 1.30 -0.19 0.20 7.04 2.35 0.24 0.60 115.58 127.12 1bp5 h ASN 325 Ca 0.34 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 56.03 1bp5 h ASN 325 Cb -0.06 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1bp5 h ASN 325 CO -0.06 -0.11 -0.19 -0.07 -1.65 0.00 0.00 177.43 175.35 1bp5 h LEU 326 N -0.27 0.00 0.08 1.61 3.38 -0.82 0.69 115.31 119.98 1bp5 h LEU 326 Ca -0.02 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.70 1bp5 h LEU 326 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1bp5 h LEU 326 CO 0.04 0.19 -1.27 0.03 0.09 0.00 0.00 178.44 177.52 1bp5 h ARG 327 N 0.00 0.16 0.00 1.13 3.08 -0.19 -3.40 114.38 115.16 1bp5 h ARG 327 Ca -0.00 -0.28 -0.16 0.00 0.07 0.00 0.00 59.98 59.61 1bp5 h ARG 327 Cb 0.34 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1bp5 h ARG 327 CO 0.02 1.13 -1.25 0.93 -1.07 0.00 0.00 179.97 179.74 1bp5 h GLU 328 N -0.52 0.00 -0.20 0.04 5.08 0.24 -3.48 114.58 115.75 1bp5 h GLU 328 Ca -0.29 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.01 1bp5 h GLU 328 Cb 1.59 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.82 1bp5 h GLU 328 CO -0.01 0.36 -0.05 0.41 -1.00 0.00 0.00 179.01 178.72 1bp5 n GLY 329 N 1.37 0.28 3.73 -3.84 0.00 0.24 -4.90 105.19 102.06 1bp5 n GLY 329 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.11 3.71 0.00 2.61 2.01 -1.26 -5.07 115.64 116.52 1bp5 s THR 330 Ca 0.00 1.34 0.00 0.00 0.31 0.00 0.00 61.69 63.34 1bp5 s THR 330 Cb 0.00 -3.86 0.00 0.00 0.01 0.00 0.00 72.50 68.65 1bp5 s THR 330 CO 0.00 0.17 0.00 0.00 -0.69 0.00 0.00 174.62 174.10