#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cg5 h TYR 19 N 0.00 -0.62 -0.20 1.96 5.03 -2.09 -3.08 116.97 117.97 2cg5 h TYR 19 Ca 0.00 0.07 -0.71 0.00 2.58 0.00 0.00 58.73 60.67 2cg5 h TYR 19 Cb 0.00 0.37 -0.04 0.00 1.55 0.00 0.00 36.73 38.61 2cg5 h TYR 19 CO 0.00 -0.34 3.18 1.19 -1.32 0.00 0.00 178.16 180.87 2cg5 n PHE 20 N -5.45 3.14 0.00 -3.82 3.01 -1.26 -4.78 117.46 108.30 2cg5 n PHE 20 Ca 0.07 -2.98 0.00 0.00 1.01 0.00 0.00 57.45 55.54 2cg5 n PHE 20 Cb 0.35 -2.44 0.00 0.00 -0.01 0.00 0.00 39.48 37.38 2cg5 n PHE 20 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2cg5 n GLN 21 N 5.01 0.00 -2.16 -1.08 1.13 -1.17 -5.04 117.38 114.07 2cg5 n GLN 21 Ca 0.58 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.61 2cg5 n GLN 21 Cb 0.34 -0.81 -0.03 0.00 0.11 0.00 0.00 30.24 29.85 2cg5 n GLN 21 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2cg5 n GLY 22 N -0.18 -4.58 3.67 1.08 0.00 -1.26 -4.93 105.19 98.99 2cg5 n GLY 22 Ca 0.00 0.85 -0.44 0.00 0.00 0.00 0.00 46.02 46.44 2cg5 n GLY 22 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2cg5 n HIS 23 N 1.15 2.50 -3.62 1.61 -0.00 -1.26 -5.00 115.22 110.60 2cg5 n HIS 23 Ca -0.23 -0.20 -0.31 0.00 -0.00 0.00 0.00 57.72 56.98 2cg5 n HIS 23 Cb 0.36 -2.74 -0.05 0.00 -0.00 0.00 0.00 29.99 27.56 2cg5 n HIS 23 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 2cg5 s MET 24 N 3.64 3.64 0.22 1.57 1.75 -1.26 -5.11 119.30 123.76 2cg5 s MET 24 Ca 0.87 -0.04 0.07 0.00 -1.25 0.00 0.00 55.69 55.34 2cg5 s MET 24 Cb -0.51 -2.81 -0.05 0.00 2.84 0.00 0.00 34.83 34.30 2cg5 s MET 24 CO 0.42 0.43 -0.10 -1.21 -0.65 0.00 0.00 175.02 173.91 2cg5 s GLU 25 N -2.75 1.36 0.72 4.11 2.02 -1.26 -4.86 118.70 118.04 2cg5 s GLU 25 Ca 0.42 -1.64 -0.16 0.00 0.02 0.00 0.00 54.97 53.61 2cg5 s GLU 25 Cb -0.12 -1.01 0.01 0.00 0.10 0.00 0.00 34.13 33.11 2cg5 s GLU 25 CO 0.24 0.10 1.09 0.41 0.02 0.00 0.00 175.26 177.12 2cg5 n GLY 26 N -0.42 -0.11 3.28 -1.39 0.00 -1.26 -4.76 105.19 100.52 2cg5 n GLY 26 Ca -0.07 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 2cg5 n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cg5 s VAL 27 N -1.76 1.89 -0.25 1.61 1.01 0.49 -4.96 120.40 118.43 2cg5 s VAL 27 Ca 0.76 -1.03 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 2cg5 s VAL 27 Cb -0.35 -1.57 0.09 0.00 0.00 0.00 0.00 36.38 34.56 2cg5 s VAL 27 CO 0.48 0.53 0.12 -0.13 0.00 0.00 0.00 175.10 176.10 2cg5 s ARG 28 N -0.57 0.15 0.05 2.72 1.81 -1.26 -1.63 118.95 120.22 2cg5 s ARG 28 Ca 0.09 -0.39 0.08 0.00 -1.72 0.00 0.00 55.73 53.79 2cg5 s ARG 28 Cb -0.09 -1.35 -0.03 0.00 -0.45 0.00 0.00 34.95 33.03 2cg5 s ARG 28 CO -0.01 -0.92 -0.22 -1.58 -0.68 0.00 0.00 175.30 171.90 2cg5 s TRP 29 N 2.12 1.89 0.04 -0.53 0.51 -0.34 -1.40 118.94 121.22 2cg5 s TRP 29 Ca 0.07 -0.38 0.04 0.00 -2.12 0.00 0.00 56.10 53.71 2cg5 s TRP 29 Cb -0.16 -1.12 -0.02 0.00 -0.81 0.00 0.00 33.47 31.36 2cg5 s TRP 29 CO -0.29 0.11 -0.13 0.00 -0.51 0.00 0.00 176.95 176.13 2cg5 s ALA 30 N -0.82 1.09 -0.05 0.98 0.00 -0.23 -0.74 121.76 121.99 2cg5 s ALA 30 Ca 0.08 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.24 2cg5 s ALA 30 Cb -0.09 -0.16 0.03 0.00 0.00 0.00 0.00 23.12 22.90 2cg5 s ALA 30 CO 0.02 0.20 0.00 0.12 0.00 0.00 0.00 175.76 176.10 2cg5 s PHE 31 N -0.86 0.49 -1.07 0.00 5.36 0.02 -0.30 117.98 121.63 2cg5 s PHE 31 Ca 0.01 -0.06 -0.22 0.00 -0.96 0.00 0.00 56.93 55.69 2cg5 s PHE 31 Cb -0.08 -0.63 0.05 0.00 -0.34 0.00 0.00 43.02 42.02 2cg5 s PHE 31 CO 0.01 -0.23 1.53 0.45 -1.46 0.00 0.00 175.22 175.52 2cg5 s SER 32 N 1.60 6.48 0.27 6.13 0.15 -1.26 -0.70 113.70 126.36 2cg5 s SER 32 Ca -0.01 -1.60 0.12 0.00 0.70 0.00 0.00 55.95 55.16 2cg5 s SER 32 Cb -0.13 -2.57 0.29 0.00 -1.71 0.00 0.00 66.02 61.90 2cg5 s SER 32 CO -0.03 -1.53 1.56 0.00 1.20 0.00 0.00 173.24 174.44 2cg5 n GLY 34 N 0.54 -0.88 0.00 0.00 0.00 0.82 -1.71 105.19 103.95 2cg5 n GLY 34 Ca -0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2cg5 n GLY 34 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cg5 n THR 35 N -2.13 0.00 -2.04 2.61 -2.24 -1.20 -4.99 114.28 104.30 2cg5 n THR 35 Ca -0.01 -0.39 -0.42 0.00 -2.27 0.00 0.00 64.05 60.96 2cg5 n THR 35 Cb 0.06 1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 69.45 2cg5 n THR 35 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2cg5 s TRP 36 N -0.10 2.53 -0.55 4.78 -0.00 -0.70 -4.97 118.94 119.93 2cg5 s TRP 36 Ca 0.00 0.48 0.06 0.00 -0.00 0.00 0.00 56.10 56.64 2cg5 s TRP 36 Cb 0.00 -3.85 0.21 0.00 -0.00 0.00 0.00 33.47 29.82 2cg5 s TRP 36 CO 0.00 -3.36 0.53 1.28 -0.00 0.00 0.00 176.95 175.40 2cg5 n LEU 37 N 5.67 1.78 -4.75 5.86 4.77 -1.26 -4.95 117.00 124.11 2cg5 n LEU 37 Ca 0.15 -4.96 -0.34 0.00 -0.03 0.00 0.00 56.01 50.83 2cg5 n LEU 37 Cb 0.42 -0.13 0.06 0.00 -2.33 0.00 0.00 43.42 41.43 2cg5 n LEU 37 CO 0.61 1.93 0.77 -2.16 -1.33 0.00 0.00 177.39 177.21 2cg5 s PRO 38 N -1.31 2.67 0.71 3.23 0.04 -1.26 -5.03 135.00 134.05 2cg5 s PRO 38 Ca 0.33 1.56 -0.10 0.00 0.04 0.00 0.00 61.00 62.83 2cg5 s PRO 38 Cb 0.07 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.73 2cg5 s PRO 38 CO -0.12 -1.38 1.07 -1.54 0.04 0.00 0.00 177.00 175.06 2cg5 s SER 39 N -2.25 5.11 0.23 6.66 1.04 -1.26 -4.83 113.70 118.41 2cg5 s SER 39 Ca 0.71 0.84 -0.07 0.00 0.48 0.00 0.00 55.95 57.90 2cg5 s SER 39 Cb -0.24 -1.56 0.40 0.00 0.10 0.00 0.00 66.02 64.71 2cg5 s SER 39 CO 0.40 -1.49 1.67 0.08 0.98 0.00 0.00 173.24 174.89 2cg5 h ARG 40 N -0.66 0.18 -0.43 4.02 -0.00 -1.99 -0.22 114.38 115.28 2cg5 h ARG 40 Ca -0.45 -0.01 -0.03 0.00 -0.00 0.00 0.00 59.98 59.48 2cg5 h ARG 40 Cb 1.29 -0.04 -0.02 0.00 -0.00 0.00 0.00 29.97 31.20 2cg5 h ARG 40 CO 0.63 0.12 0.14 0.00 -0.00 0.00 0.00 179.97 180.86 2cg5 h ALA 41 N 1.61 0.57 -0.29 0.08 0.00 -1.99 -1.78 119.26 117.46 2cg5 h ALA 41 Ca 0.38 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 2cg5 h ALA 41 Cb 0.64 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2cg5 h ALA 41 CO -0.54 0.21 -0.37 0.93 0.00 0.00 0.00 179.25 179.48 2cg5 h GLU 42 N 0.56 0.66 -0.21 0.00 5.08 -1.72 -0.35 114.58 118.61 2cg5 h GLU 42 Ca 0.14 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2cg5 h GLU 42 Cb 0.26 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2cg5 h GLU 42 CO -0.01 0.93 0.06 2.35 -1.00 0.00 0.00 179.01 181.34 2cg5 h TRP 43 N 0.55 0.35 -0.77 4.33 2.91 -0.96 -0.74 115.95 121.61 2cg5 h TRP 43 Ca 0.05 -0.04 -0.01 0.00 1.13 0.00 0.00 58.89 60.02 2cg5 h TRP 43 Cb 0.89 -0.10 -0.04 0.00 -0.51 0.00 0.00 29.16 29.40 2cg5 h TRP 43 CO 0.04 0.43 0.43 -0.07 -1.03 0.00 0.00 178.44 178.25 2cg5 h LEU 44 N 0.16 0.94 0.04 0.65 4.07 -1.06 0.97 115.31 121.07 2cg5 h LEU 44 Ca 0.07 -0.07 0.03 0.00 0.08 0.00 0.00 57.88 57.98 2cg5 h LEU 44 Cb 0.26 -0.24 -0.05 0.00 1.08 0.00 0.00 40.66 41.71 2cg5 h LEU 44 CO -0.00 0.75 -0.32 -0.07 -1.08 0.00 0.00 178.44 177.72 2cg5 h LEU 45 N 1.07 -0.94 0.26 1.67 3.38 -0.84 -0.77 115.31 119.14 2cg5 h LEU 45 Ca 0.27 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.36 2cg5 h LEU 45 Cb 0.01 0.37 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2cg5 h LEU 45 CO -0.05 -0.39 -0.38 0.00 0.09 0.00 0.00 178.44 177.71 2cg5 h ALA 46 N 0.21 -0.99 -0.86 1.53 0.00 0.51 -2.22 119.26 117.44 2cg5 h ALA 46 Ca 0.05 -0.12 0.23 0.00 0.00 0.00 0.00 54.91 55.07 2cg5 h ALA 46 Cb 0.56 0.68 -0.14 0.00 0.00 0.00 0.00 17.79 18.89 2cg5 h ALA 46 CO -0.24 -1.04 0.23 0.28 0.00 0.00 0.00 179.25 178.48 2cg5 h VAL 47 N -0.68 0.34 0.00 0.00 2.07 0.11 0.76 116.25 118.85 2cg5 h VAL 47 Ca -0.03 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2cg5 h VAL 47 Cb 0.62 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2cg5 h VAL 47 CO -0.11 0.04 0.00 0.03 0.02 0.00 0.00 177.57 177.55 2cg5 h ARG 48 N 0.22 0.00 -0.01 1.57 3.08 -0.95 -3.18 114.38 115.11 2cg5 h ARG 48 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.59 2cg5 h ARG 48 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2cg5 h ARG 48 CO -0.64 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 178.69 2cg5 n SER 49 N -3.01 0.14 -4.58 7.04 7.64 0.26 -0.03 113.62 121.09 2cg5 n SER 49 Ca 0.01 -1.19 -0.27 0.00 1.01 0.00 0.00 58.87 58.44 2cg5 n SER 49 Cb 0.31 -0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.40 2cg5 n SER 49 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2cg5 s ILE 50 N -1.99 1.86 0.48 0.44 -4.36 -1.20 -4.74 121.20 111.68 2cg5 s ILE 50 Ca 0.40 -2.02 -0.21 0.00 -0.26 0.00 0.00 60.65 58.57 2cg5 s ILE 50 Cb 0.19 -2.93 -0.08 0.00 1.25 0.00 0.00 42.46 40.89 2cg5 s ILE 50 CO 0.32 -0.02 1.07 -1.10 0.24 0.00 0.00 174.94 175.45 2cg5 s GLN 51 N -3.74 3.78 0.20 0.37 -0.21 -1.26 -4.41 119.66 114.39 2cg5 s GLN 51 Ca 0.35 1.48 -0.11 0.00 0.02 0.00 0.00 55.36 57.09 2cg5 s GLN 51 Cb 0.09 -2.19 0.24 0.00 1.00 0.00 0.00 33.01 32.16 2cg5 s GLN 51 CO 0.17 -0.47 1.71 -1.00 -2.12 0.00 0.00 175.29 173.59 2cg5 h PRO 52 N 1.71 0.26 -0.76 2.91 0.13 -1.95 0.22 132.00 134.51 2cg5 h PRO 52 Ca -0.49 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 2cg5 h PRO 52 Cb 1.23 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 2cg5 h PRO 52 CO 0.59 0.17 0.43 1.05 -0.23 0.00 0.00 178.00 180.02 2cg5 h GLU 53 N 0.26 1.05 -0.05 0.86 9.09 -2.00 -1.87 114.58 121.92 2cg5 h GLU 53 Ca 0.28 -0.11 -0.16 0.00 0.05 0.00 0.00 59.36 59.43 2cg5 h GLU 53 Cb 0.39 -0.21 -0.01 0.00 -1.65 0.00 0.00 28.75 27.27 2cg5 h GLU 53 CO -0.36 0.75 -0.67 1.49 0.05 0.00 0.00 179.01 180.27 2cg5 h GLU 54 N 1.06 0.22 0.74 1.06 4.57 -1.07 -2.36 114.58 118.80 2cg5 h GLU 54 Ca 0.27 -0.17 -0.03 0.00 -1.18 0.00 0.00 59.36 58.25 2cg5 h GLU 54 Cb -0.00 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2cg5 h GLU 54 CO -0.05 0.81 -0.40 -0.22 -1.18 0.00 0.00 179.01 177.97 2cg5 h LYS 55 N 0.15 -1.02 -0.77 1.92 3.64 -0.27 -1.66 116.57 118.57 2cg5 h LYS 55 Ca -0.02 0.07 0.08 0.00 -1.27 0.00 0.00 60.65 59.51 2cg5 h LYS 55 Cb 1.21 0.23 -0.07 0.00 -0.41 0.00 0.00 32.23 33.20 2cg5 h LYS 55 CO 0.10 -0.68 0.44 1.49 -2.27 0.00 0.00 179.45 178.53 2cg5 h GLU 56 N -1.06 0.75 0.58 1.90 4.81 -1.22 0.90 114.58 121.24 2cg5 h GLU 56 Ca -0.10 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 2cg5 h GLU 56 Cb 0.83 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2cg5 h GLU 56 CO 0.13 0.49 -0.29 -0.09 -0.73 0.00 0.00 179.01 178.53 2cg5 h ARG 57 N 0.77 -0.76 -0.97 1.92 2.43 -1.44 -2.36 114.38 113.97 2cg5 h ARG 57 Ca 0.36 0.05 0.30 0.00 -0.81 0.00 0.00 59.98 59.88 2cg5 h ARG 57 Cb 0.27 0.17 -0.15 0.00 -0.42 0.00 0.00 29.97 29.85 2cg5 h ARG 57 CO -0.22 -0.51 0.48 0.82 -1.51 0.00 0.00 179.97 179.04 2cg5 h ILE 58 N -0.79 0.31 0.00 1.20 2.04 -0.75 1.01 117.51 120.53 2cg5 h ILE 58 Ca -0.08 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2cg5 h ILE 58 Cb 0.61 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2cg5 h ILE 58 CO 0.12 0.05 0.00 0.61 0.00 0.00 0.00 178.15 178.94 2cg5 n GLY 59 N -1.31 -0.71 0.06 5.37 0.00 0.26 -2.06 105.19 106.79 2cg5 n GLY 59 Ca 0.29 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.32 2cg5 n GLY 59 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cg5 n GLN 60 N -1.14 0.59 -1.82 1.61 6.02 0.35 -4.92 117.38 118.07 2cg5 n GLN 60 Ca 0.11 -0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.66 2cg5 n GLN 60 Cb 0.10 -1.68 -0.02 0.00 1.02 0.00 0.00 30.24 29.66 2cg5 n GLN 60 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2cg5 s PHE 61 N -3.41 2.84 0.09 1.08 0.08 -0.88 -4.90 117.98 112.88 2cg5 s PHE 61 Ca -0.03 0.74 0.13 0.00 0.12 0.00 0.00 56.93 57.89 2cg5 s PHE 61 Cb 0.12 -4.03 0.19 0.00 -0.57 0.00 0.00 43.02 38.73 2cg5 s PHE 61 CO 0.84 -3.54 1.50 0.28 -0.10 0.00 0.00 175.22 174.20 2cg5 h VAL 62 N 3.52 1.24 -4.09 -0.44 2.07 -1.91 -3.46 116.25 113.18 2cg5 h VAL 62 Ca -0.46 -2.40 -0.69 0.00 0.82 0.00 0.00 66.70 63.98 2cg5 h VAL 62 Cb 1.22 2.38 -0.27 0.00 -1.52 0.00 0.00 31.29 33.10 2cg5 h VAL 62 CO 0.82 0.63 -0.82 -0.36 0.02 0.00 0.00 177.57 177.87 2cg5 s PHE 63 N -3.17 2.58 0.28 1.57 0.08 -1.26 -5.02 117.98 113.04 2cg5 s PHE 63 Ca 0.01 -0.37 -0.03 0.00 0.12 0.00 0.00 56.93 56.66 2cg5 s PHE 63 Cb 0.10 -1.62 0.59 0.00 -0.57 0.00 0.00 43.02 41.52 2cg5 s PHE 63 CO 0.76 0.02 1.61 0.00 -0.10 0.00 0.00 175.22 177.51 2cg5 h ALA 64 N 5.64 0.98 -0.53 5.36 0.00 -1.98 -1.47 119.26 127.26 2cg5 h ALA 64 Ca -0.41 0.28 0.10 0.00 0.00 0.00 0.00 54.91 54.89 2cg5 h ALA 64 Cb 1.15 0.49 -0.11 0.00 0.00 0.00 0.00 17.79 19.33 2cg5 h ALA 64 CO 0.49 -0.48 -0.23 -0.09 0.00 0.00 0.00 179.25 178.95 2cg5 h ARG 65 N 0.08 -0.10 -0.06 0.00 2.43 -1.96 0.50 114.38 115.27 2cg5 h ARG 65 Ca 0.50 0.01 -0.24 0.00 -0.81 0.00 0.00 59.98 59.43 2cg5 h ARG 65 Cb 0.95 0.02 0.02 0.00 -0.42 0.00 0.00 29.97 30.54 2cg5 h ARG 65 CO -0.78 -0.07 -0.91 -0.44 -1.51 0.00 0.00 179.97 176.26 2cg5 h ASP 66 N -0.10 0.91 -0.43 -3.80 3.32 -1.80 -2.41 116.42 112.10 2cg5 h ASP 66 Ca 0.24 -0.70 -0.09 0.00 0.02 0.00 0.00 57.03 56.50 2cg5 h ASP 66 Cb 0.48 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2cg5 h ASP 66 CO -0.60 1.47 -0.09 0.00 -1.72 0.00 0.00 179.24 178.31 2cg5 h ALA 67 N 0.45 0.59 -0.52 3.45 0.00 -0.67 -1.59 119.26 120.98 2cg5 h ALA 67 Ca -0.10 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.41 2cg5 h ALA 67 Cb 1.56 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2cg5 h ALA 67 CO 0.18 0.46 -0.02 0.87 0.00 0.00 0.00 179.25 180.75 2cg5 h LYS 68 N 0.65 0.93 0.63 0.00 1.57 -0.06 -0.42 116.57 119.86 2cg5 h LYS 68 Ca 0.11 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.56 2cg5 h LYS 68 Cb 0.62 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.85 2cg5 h LYS 68 CO 0.04 0.96 -0.30 0.00 -0.57 0.00 0.00 179.45 179.57 2cg5 h ALA 69 N 0.94 -0.85 -0.85 3.86 0.00 -1.33 0.32 119.26 121.34 2cg5 h ALA 69 Ca 0.15 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.99 2cg5 h ALA 69 Cb 0.55 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 18.58 2cg5 h ALA 69 CO 0.03 -0.95 0.46 0.00 0.00 0.00 0.00 179.25 178.79 2cg5 h ALA 70 N -0.55 1.26 -0.14 0.00 0.00 -1.24 0.35 119.26 118.94 2cg5 h ALA 70 Ca -0.09 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2cg5 h ALA 70 Cb 0.67 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2cg5 h ALA 70 CO 0.14 -0.01 0.00 1.98 0.00 0.00 0.00 179.25 181.37 2cg5 h MET 71 N 0.70 0.24 -0.80 0.00 -1.53 -0.71 -1.62 114.93 111.20 2cg5 h MET 71 Ca 0.44 -0.08 0.04 0.00 -3.44 0.00 0.00 59.70 56.67 2cg5 h MET 71 Cb 0.55 -0.02 -0.05 0.00 -0.55 0.00 0.00 31.60 31.53 2cg5 h MET 71 CO -0.32 0.47 0.50 0.00 0.14 0.00 0.00 176.91 177.71 2cg5 h ALA 72 N 0.76 1.07 -0.56 0.39 0.00 0.12 -0.17 119.26 120.88 2cg5 h ALA 72 Ca 0.04 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2cg5 h ALA 72 Cb 0.36 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 2cg5 h ALA 72 CO 0.01 0.29 0.19 0.78 0.00 0.00 0.00 179.25 180.52 2cg5 h GLY 73 N 0.96 0.75 0.87 0.00 0.00 -0.12 0.20 103.07 105.73 2cg5 h GLY 73 Ca 0.33 -0.10 -0.18 0.00 0.00 0.00 0.00 47.33 47.39 2cg5 h GLY 73 CO -0.14 -0.01 -0.69 3.21 0.00 0.00 0.00 176.54 178.91 2cg5 h ARG 74 N 0.37 0.47 -0.87 4.80 2.47 -0.29 -1.90 114.38 119.42 2cg5 h ARG 74 Ca 0.28 -0.50 0.01 0.00 -1.26 0.00 0.00 59.98 58.51 2cg5 h ARG 74 Cb 0.33 0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 28.74 2cg5 h ARG 74 CO -0.29 1.15 0.58 -0.07 0.56 0.00 0.00 179.97 181.90 2cg5 h LEU 75 N -0.01 0.99 -0.24 3.04 3.38 -0.97 -1.62 115.31 119.87 2cg5 h LEU 75 Ca -0.09 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2cg5 h LEU 75 Cb 1.39 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2cg5 h LEU 75 CO 0.14 0.71 -0.04 0.24 0.09 0.00 0.00 178.44 179.58 2cg5 h MET 76 N 1.17 0.46 -0.18 1.13 2.86 -0.76 -0.49 114.93 119.11 2cg5 h MET 76 Ca 0.32 -0.17 0.04 0.00 -2.06 0.00 0.00 59.70 57.84 2cg5 h MET 76 Cb -0.11 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.47 2cg5 h MET 76 CO -0.08 0.67 -0.10 0.82 1.06 0.00 0.00 176.91 179.28 2cg5 h ILE 77 N 0.21 0.69 -0.58 -1.22 2.04 -1.05 0.56 117.51 118.16 2cg5 h ILE 77 Ca 0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 2cg5 h ILE 77 Cb 0.49 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2cg5 h ILE 77 CO 0.02 0.00 0.34 0.03 0.00 0.00 0.00 178.15 178.54 2cg5 h ARG 78 N -0.09 0.79 -0.46 2.37 3.08 -1.16 0.29 114.38 119.20 2cg5 h ARG 78 Ca 0.10 -0.07 0.09 0.00 0.07 0.00 0.00 59.98 60.17 2cg5 h ARG 78 Cb 0.24 -0.16 -0.08 0.00 0.08 0.00 0.00 29.97 30.04 2cg5 h ARG 78 CO -0.24 0.57 -0.08 -0.22 -1.07 0.00 0.00 179.97 178.94 2cg5 h LYS 79 N 0.78 0.04 -0.12 0.04 3.64 -0.81 0.54 116.57 120.67 2cg5 h LYS 79 Ca 0.21 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2cg5 h LYS 79 Cb -0.01 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2cg5 h LYS 79 CO -0.04 0.02 0.06 1.25 -2.27 0.00 0.00 179.45 178.48 2cg5 h LEU 80 N 0.04 0.15 -0.39 5.20 5.85 0.47 0.33 115.31 126.96 2cg5 h LEU 80 Ca 0.23 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 2cg5 h LEU 80 Cb 0.35 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2cg5 h LEU 80 CO -0.45 0.20 0.10 0.58 -0.34 0.00 0.00 178.44 178.54 2cg5 h VAL 81 N 0.09 1.22 0.03 1.05 2.07 -0.76 0.32 116.25 120.28 2cg5 h VAL 81 Ca 0.04 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2cg5 h VAL 81 Cb 0.09 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2cg5 h VAL 81 CO -0.01 0.26 -0.03 0.00 0.02 0.00 0.00 177.57 177.82 2cg5 h ALA 82 N 0.95 -0.06 0.06 1.67 0.00 0.41 0.25 119.26 122.55 2cg5 h ALA 82 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2cg5 h ALA 82 Cb 0.30 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2cg5 h ALA 82 CO 0.00 -0.54 -0.03 0.93 0.00 0.00 0.00 179.25 179.61 2cg5 h GLU 83 N -0.07 -0.08 0.09 0.00 5.08 -0.34 -1.33 114.58 117.93 2cg5 h GLU 83 Ca 0.00 0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 58.09 2cg5 h GLU 83 Cb 0.07 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2cg5 h GLU 83 CO -0.01 0.49 -1.34 0.87 -1.00 0.00 0.00 179.01 178.02 2cg5 h LYS 84 N -0.75 0.19 -0.02 2.33 1.79 -0.40 -3.29 116.57 116.43 2cg5 h LYS 84 Ca -0.01 -0.33 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 2cg5 h LYS 84 Cb 0.61 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 2cg5 h LYS 84 CO 0.01 1.09 -0.34 1.28 -1.08 0.00 0.00 179.45 180.41 2cg5 n LEU 85 N -3.43 1.97 -2.15 2.94 4.32 0.83 -4.97 117.00 116.50 2cg5 n LEU 85 Ca -0.10 -0.69 -0.17 0.00 -0.02 0.00 0.00 56.01 55.03 2cg5 n LEU 85 Cb 1.02 -0.02 -0.03 0.00 -1.62 0.00 0.00 43.42 42.77 2cg5 n LEU 85 CO 0.51 0.36 -0.20 0.59 -1.22 0.00 0.00 177.39 177.42 2cg5 n ASN 86 N 0.08 -4.81 -4.71 -1.43 4.13 -0.50 -4.82 115.26 103.19 2cg5 n ASN 86 Ca 0.11 0.18 -0.40 0.00 1.68 0.00 0.00 54.58 56.15 2cg5 n ASN 86 Cb 0.46 -4.12 -0.05 0.00 -1.54 0.00 0.00 39.78 34.54 2cg5 n ASN 86 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2cg5 s ILE 87 N -2.72 5.04 0.23 2.41 1.01 -1.22 -5.00 121.20 120.95 2cg5 s ILE 87 Ca 0.00 1.46 -0.32 0.00 0.00 0.00 0.00 60.65 61.80 2cg5 s ILE 87 Cb 0.00 -4.05 -0.12 0.00 0.01 0.00 0.00 42.46 38.30 2cg5 s ILE 87 CO 0.00 0.24 1.65 -0.81 0.00 0.00 0.00 174.94 176.02 2cg5 n PRO 88 N 3.87 2.65 -0.30 2.79 -0.04 -1.26 -4.10 135.00 138.61 2cg5 n PRO 88 Ca -0.01 0.95 0.09 0.00 -0.04 0.00 0.00 63.50 64.50 2cg5 n PRO 88 Cb 0.51 -2.76 0.22 0.00 -0.04 0.00 0.00 33.50 31.43 2cg5 n PRO 88 CO 0.00 0.00 0.00 2.35 -0.04 0.00 0.00 175.50 177.81 2cg5 h TRP 89 N 5.96 -0.04 -0.21 0.54 2.91 -1.92 0.67 115.95 123.86 2cg5 h TRP 89 Ca -0.45 0.06 0.06 0.00 1.13 0.00 0.00 58.89 59.70 2cg5 h TRP 89 Cb 1.22 0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 30.02 2cg5 h TRP 89 CO 0.62 -0.32 0.23 -2.95 -1.03 0.00 0.00 178.44 174.98 2cg5 h ASN 90 N 0.07 0.00 -0.57 2.65 -1.07 -1.88 -0.75 115.58 114.03 2cg5 h ASN 90 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.87 2cg5 h ASN 90 Cb 0.95 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.20 2cg5 h ASN 90 CO -0.79 0.00 0.00 1.41 0.07 0.00 0.00 177.43 178.12 2cg5 n HIS 91 N -3.79 1.47 -2.72 4.14 8.25 0.23 -4.91 115.22 117.90 2cg5 n HIS 91 Ca 0.02 -0.66 -0.43 0.00 -0.26 0.00 0.00 57.72 56.40 2cg5 n HIS 91 Cb 0.36 -0.29 -0.03 0.00 1.12 0.00 0.00 29.99 31.15 2cg5 n HIS 91 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2cg5 s ILE 92 N -2.09 4.61 -0.78 1.59 1.01 -0.29 -4.89 121.20 120.36 2cg5 s ILE 92 Ca 0.49 1.66 -0.10 0.00 0.00 0.00 0.00 60.65 62.70 2cg5 s ILE 92 Cb 0.33 -4.33 0.20 0.00 0.01 0.00 0.00 42.46 38.68 2cg5 s ILE 92 CO 0.20 -0.37 0.68 -0.13 0.00 0.00 0.00 174.94 175.33 2cg5 s ARG 93 N 3.40 3.31 0.21 2.79 0.52 -1.26 -5.05 118.95 122.87 2cg5 s ARG 93 Ca 0.42 -2.54 -0.20 0.00 -0.52 0.00 0.00 55.73 52.89 2cg5 s ARG 93 Cb -0.13 -4.21 -0.08 0.00 0.52 0.00 0.00 34.95 31.04 2cg5 s ARG 93 CO 0.13 -1.25 0.72 -0.51 0.02 0.00 0.00 175.30 174.41 2cg5 s LEU 94 N -0.01 4.37 0.00 2.53 1.43 -1.26 -0.83 118.68 124.92 2cg5 s LEU 94 Ca 0.18 1.44 0.01 0.00 -1.03 0.00 0.00 54.13 54.73 2cg5 s LEU 94 Cb -0.13 -3.53 -0.00 0.00 0.03 0.00 0.00 46.19 42.56 2cg5 s LEU 94 CO -0.07 0.06 0.03 0.00 0.23 0.00 0.00 176.35 176.60 2cg5 n GLN 95 N 0.85 0.17 -3.86 1.70 6.02 0.13 -4.89 117.38 117.49 2cg5 n GLN 95 Ca -0.03 -0.41 -0.12 0.00 -0.01 0.00 0.00 57.00 56.44 2cg5 n GLN 95 Cb 0.51 0.32 -0.13 0.00 1.02 0.00 0.00 30.24 31.96 2cg5 n GLN 95 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2cg5 s ARG 96 N -2.17 0.16 1.07 -1.09 0.52 -1.26 -1.12 118.95 115.08 2cg5 s ARG 96 Ca 0.05 -0.04 -0.12 0.00 -0.52 0.00 0.00 55.73 55.09 2cg5 s ARG 96 Cb 0.00 0.07 0.23 0.00 0.52 0.00 0.00 34.95 35.77 2cg5 s ARG 96 CO 0.03 -0.03 1.06 0.95 0.02 0.00 0.00 175.30 177.34 2cg5 s THR 97 N -0.31 2.10 0.43 0.02 -4.23 0.55 -4.79 115.64 109.41 2cg5 s THR 97 Ca -0.04 0.03 0.19 0.00 -1.18 0.00 0.00 61.69 60.69 2cg5 s THR 97 Cb -0.03 -2.28 0.39 0.00 1.34 0.00 0.00 72.50 71.93 2cg5 s THR 97 CO 0.00 -0.04 1.87 0.00 -0.54 0.00 0.00 174.62 175.91 2cg5 h ALA 98 N -2.25 2.27 -0.53 3.99 0.00 -1.97 0.63 119.26 121.41 2cg5 h ALA 98 Ca -0.57 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 2cg5 h ALA 98 Cb 1.32 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2cg5 h ALA 98 CO 0.53 -0.53 0.02 1.63 0.00 0.00 0.00 179.25 180.89 2cg5 n LYS 99 N -4.48 4.45 -0.47 0.00 5.02 -1.26 -4.93 118.16 116.49 2cg5 n LYS 99 Ca 0.18 -2.83 0.00 0.00 -2.02 0.00 0.00 58.31 53.64 2cg5 n LYS 99 Cb 0.70 -2.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2cg5 n LYS 99 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cg5 n GLY 100 N 0.52 0.75 3.70 0.72 0.00 0.22 -4.79 105.19 106.30 2cg5 n GLY 100 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 2cg5 n GLY 100 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cg5 s LYS 101 N -0.53 4.50 0.19 1.61 2.20 -1.26 -4.67 119.74 121.79 2cg5 s LYS 101 Ca 0.00 1.47 -0.32 0.00 -0.36 0.00 0.00 55.97 56.76 2cg5 s LYS 101 Cb 0.00 -3.47 -0.11 0.00 -1.51 0.00 0.00 37.83 32.74 2cg5 s LYS 101 CO 0.00 -0.16 1.69 -2.14 -0.36 0.00 0.00 175.35 174.39 2cg5 s PRO 102 N 1.30 4.14 0.10 4.03 0.02 -1.26 -0.33 135.00 143.01 2cg5 s PRO 102 Ca 0.52 2.55 0.03 0.00 0.02 0.00 0.00 61.00 64.12 2cg5 s PRO 102 Cb -0.22 -3.12 -0.04 0.00 0.02 0.00 0.00 34.50 31.15 2cg5 s PRO 102 CO 0.26 -0.73 -0.08 0.14 -0.33 0.00 0.00 177.00 176.26 2cg5 s VAL 103 N 1.24 0.80 0.12 3.83 -7.23 -0.27 -4.86 120.40 114.02 2cg5 s VAL 103 Ca 0.74 -1.79 -0.22 0.00 -1.81 0.00 0.00 61.98 58.89 2cg5 s VAL 103 Cb -0.48 -1.51 -0.07 0.00 0.56 0.00 0.00 36.38 34.87 2cg5 s VAL 103 CO 0.32 -0.73 0.68 -0.22 -0.31 0.00 0.00 175.10 174.83 2cg5 s LEU 104 N -2.76 4.56 0.36 1.32 2.96 -1.26 0.18 118.68 124.04 2cg5 s LEU 104 Ca 0.09 1.46 -0.25 0.00 -0.22 0.00 0.00 54.13 55.20 2cg5 s LEU 104 Cb 0.01 -3.10 -0.13 0.00 0.50 0.00 0.00 46.19 43.48 2cg5 s LEU 104 CO -0.02 0.24 0.87 0.00 -1.32 0.00 0.00 176.35 176.12 2cg5 n ALA 105 N 1.68 -0.53 -0.23 5.97 0.00 -0.01 -4.87 120.51 122.52 2cg5 n ALA 105 Ca -0.08 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2cg5 n ALA 105 Cb 0.50 -1.96 0.12 0.00 0.00 0.00 0.00 19.45 18.11 2cg5 n ALA 105 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2cg5 h LYS 106 N 1.50 0.58 -6.46 0.00 6.56 -1.95 -3.40 116.57 113.40 2cg5 h LYS 106 Ca -0.41 -0.03 -0.55 0.00 -1.06 0.00 0.00 60.65 58.59 2cg5 h LYS 106 Cb 1.36 -0.13 0.04 0.00 -0.57 0.00 0.00 32.23 32.93 2cg5 h LYS 106 CO 0.57 0.38 1.05 -0.40 -2.06 0.00 0.00 179.45 179.00 2cg5 n ASP 107 N -4.86 3.77 0.00 0.86 3.85 -1.26 -4.92 116.55 113.99 2cg5 n ASP 107 Ca 0.10 1.00 0.00 0.00 -0.71 0.00 0.00 54.79 55.18 2cg5 n ASP 107 Cb 0.25 -1.49 0.00 0.00 -1.35 0.00 0.00 41.12 38.52 2cg5 n ASP 107 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 2cg5 n SER 108 N 5.44 0.00 -4.20 -1.12 7.64 -1.26 -4.92 113.62 115.19 2cg5 n SER 108 Ca 0.19 0.05 -0.31 0.00 1.01 0.00 0.00 58.87 59.81 2cg5 n SER 108 Cb 0.34 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.46 2cg5 n SER 108 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2cg5 n SER 109 N -0.22 0.46 -2.92 6.43 7.64 -1.26 -4.94 113.62 118.81 2cg5 n SER 109 Ca 0.00 -1.21 -0.00 0.00 1.01 0.00 0.00 58.87 58.67 2cg5 n SER 109 Cb 0.00 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 61.71 2cg5 n SER 109 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2cg5 s ASN 110 N -4.24 -0.95 -0.05 6.43 2.47 -1.26 -4.77 114.94 112.56 2cg5 s ASN 110 Ca 0.04 -0.67 0.08 0.00 0.42 0.00 0.00 52.86 52.73 2cg5 s ASN 110 Cb -0.02 1.23 0.31 0.00 -1.45 0.00 0.00 41.25 41.31 2cg5 s ASN 110 CO 0.94 -0.08 1.12 -0.81 -3.72 0.00 0.00 177.10 174.54 2cg5 n PRO 111 N 3.69 2.20 -3.48 0.43 -0.04 -1.26 -4.36 135.00 132.18 2cg5 n PRO 111 Ca 0.10 -1.22 -0.42 0.00 -0.04 0.00 0.00 63.50 61.92 2cg5 n PRO 111 Cb 0.60 -1.55 -0.04 0.00 -0.04 0.00 0.00 33.50 32.47 2cg5 n PRO 111 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2cg5 s TYR 112 N -1.66 3.74 0.44 0.54 2.02 -1.26 -4.94 117.35 116.22 2cg5 s TYR 112 Ca 0.22 -2.41 0.12 0.00 -0.37 0.00 0.00 57.07 54.63 2cg5 s TYR 112 Cb 0.14 -3.58 0.97 0.00 -0.40 0.00 0.00 41.96 39.10 2cg5 s TYR 112 CO 0.10 -0.91 2.01 -1.00 -1.57 0.00 0.00 175.55 174.18 2cg5 h PRO 113 N 7.21 0.15 -0.00 -1.71 0.13 -1.86 -2.59 132.00 133.32 2cg5 h PRO 113 Ca 0.09 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2cg5 h PRO 113 Cb 0.97 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2cg5 h PRO 113 CO 0.78 0.23 -0.27 0.09 -0.23 0.00 0.00 178.00 178.60 2cg5 n ASN 114 N -4.38 0.46 -4.68 1.44 3.02 -1.25 -4.90 115.26 104.97 2cg5 n ASN 114 Ca -0.01 -0.25 -0.49 0.00 -0.03 0.00 0.00 54.58 53.80 2cg5 n ASN 114 Cb 0.19 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.32 2cg5 n ASN 114 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2cg5 n PHE 115 N -1.26 2.27 -4.07 3.10 7.35 -0.00 -4.36 117.46 120.49 2cg5 n PHE 115 Ca 0.09 0.11 -0.10 0.00 -0.76 0.00 0.00 57.45 56.79 2cg5 n PHE 115 Cb 0.33 -2.61 -0.08 0.00 0.35 0.00 0.00 39.48 37.46 2cg5 n PHE 115 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2cg5 s ASN 116 N 3.34 0.06 0.27 -2.13 2.20 -0.59 -4.98 114.94 113.11 2cg5 s ASN 116 Ca 0.90 -1.08 -0.10 0.00 -0.94 0.00 0.00 52.86 51.64 2cg5 s ASN 116 Cb -0.73 0.45 0.04 0.00 -2.00 0.00 0.00 41.25 39.00 2cg5 s ASN 116 CO 0.50 -0.93 0.53 2.22 -2.94 0.00 0.00 177.10 176.48 2cg5 n PHE 117 N -0.27 -1.90 -3.63 1.54 1.16 -1.26 -1.70 117.46 111.40 2cg5 n PHE 117 Ca -0.03 -1.28 -0.04 0.00 -1.87 0.00 0.00 57.45 54.24 2cg5 n PHE 117 Cb 0.64 0.62 -0.04 0.00 -1.61 0.00 0.00 39.48 39.08 2cg5 n PHE 117 CO 0.00 0.00 0.00 1.21 -1.87 0.00 0.00 176.76 176.10 2cg5 s ASN 118 N -2.41 -0.10 0.26 5.98 3.04 -0.74 -4.92 114.94 116.05 2cg5 s ASN 118 Ca 0.11 0.12 0.07 0.00 0.04 0.00 0.00 52.86 53.20 2cg5 s ASN 118 Cb -0.03 0.09 -0.05 0.00 -1.54 0.00 0.00 41.25 39.71 2cg5 s ASN 118 CO 0.08 -0.09 -0.09 0.27 -3.04 0.00 0.00 177.10 174.24 2cg5 s ILE 119 N -0.97 1.72 0.06 -5.21 -5.25 -1.26 -1.72 121.20 108.57 2cg5 s ILE 119 Ca 0.07 -2.16 0.01 0.00 -0.99 0.00 0.00 60.65 57.58 2cg5 s ILE 119 Cb -0.01 -2.34 -0.03 0.00 2.95 0.00 0.00 42.46 43.02 2cg5 s ILE 119 CO -0.07 -0.38 -0.06 -0.55 -1.79 0.00 0.00 174.94 172.09 2cg5 s SER 120 N -3.42 0.86 -0.33 4.36 0.15 0.45 -4.79 113.70 110.98 2cg5 s SER 120 Ca 0.28 -0.77 0.02 0.00 0.70 0.00 0.00 55.95 56.17 2cg5 s SER 120 Cb 0.02 0.08 0.15 0.00 -1.71 0.00 0.00 66.02 64.56 2cg5 s SER 120 CO 0.11 -0.36 0.36 -1.38 1.20 0.00 0.00 173.24 173.16 2cg5 s HIS 121 N -2.55 -0.52 0.24 3.44 -3.43 -1.26 -0.04 115.29 111.17 2cg5 s HIS 121 Ca -0.00 -0.35 0.04 0.00 -0.80 0.00 0.00 55.06 53.96 2cg5 s HIS 121 Cb -0.02 -0.37 -0.05 0.00 -1.43 0.00 0.00 32.58 30.71 2cg5 s HIS 121 CO -0.03 -0.96 -0.03 -1.14 -2.00 0.00 0.00 174.74 170.59 2cg5 s GLN 122 N 2.00 1.38 6.37 -0.38 -0.44 -1.17 -4.98 119.66 122.44 2cg5 s GLN 122 Ca 0.13 -1.69 0.00 0.00 -2.50 0.00 0.00 55.36 51.29 2cg5 s GLN 122 Cb -0.14 -0.78 0.00 0.00 -1.64 0.00 0.00 33.01 30.45 2cg5 s GLN 122 CO -0.20 -0.05 0.00 0.41 0.50 0.00 0.00 175.29 175.96 2cg5 n GLY 123 N -0.45 2.53 0.98 2.59 0.00 -1.26 -2.84 105.19 106.74 2cg5 n GLY 123 Ca -0.05 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.68 2cg5 n GLY 123 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cg5 n ASP 124 N 3.39 3.08 -4.24 1.61 8.00 -1.26 -4.70 116.55 122.43 2cg5 n ASP 124 Ca 0.00 -1.95 -0.18 0.00 0.71 0.00 0.00 54.79 53.37 2cg5 n ASP 124 Cb 0.00 -0.10 -0.11 0.00 -0.02 0.00 0.00 41.12 40.89 2cg5 n ASP 124 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2cg5 s TYR 125 N -1.68 1.42 -0.17 1.24 2.02 -1.13 -0.13 117.35 118.91 2cg5 s TYR 125 Ca 0.31 -0.53 -0.02 0.00 -0.37 0.00 0.00 57.07 56.45 2cg5 s TYR 125 Cb 0.20 -0.75 -0.01 0.00 -0.40 0.00 0.00 41.96 41.00 2cg5 s TYR 125 CO 0.29 0.14 -0.10 0.00 -1.57 0.00 0.00 175.55 174.32 2cg5 s ALA 126 N -1.98 2.69 0.20 3.71 0.00 0.12 -3.04 121.76 123.46 2cg5 s ALA 126 Ca 0.08 -1.04 0.09 0.00 0.00 0.00 0.00 51.96 51.09 2cg5 s ALA 126 Cb -0.06 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.58 2cg5 s ALA 126 CO 0.03 -0.10 -0.08 0.14 0.00 0.00 0.00 175.76 175.74 2cg5 s VAL 127 N 0.92 3.19 -0.01 0.00 -7.23 0.94 -0.80 120.40 117.43 2cg5 s VAL 127 Ca -0.02 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.40 2cg5 s VAL 127 Cb -0.15 -2.61 0.01 0.00 0.56 0.00 0.00 36.38 34.19 2cg5 s VAL 127 CO -0.00 -0.18 0.01 -0.22 -0.31 0.00 0.00 175.10 174.40 2cg5 s LEU 128 N -3.03 1.59 0.11 1.32 0.20 0.08 -0.41 118.68 118.54 2cg5 s LEU 128 Ca 0.26 0.01 0.09 0.00 0.69 0.00 0.00 54.13 55.18 2cg5 s LEU 128 Cb -0.08 -0.06 -0.04 0.00 -0.43 0.00 0.00 46.19 45.58 2cg5 s LEU 128 CO 0.16 -0.05 -0.20 0.00 -0.29 0.00 0.00 176.35 175.97 2cg5 s ALA 129 N 0.47 2.60 -0.04 5.97 0.00 -0.70 -1.20 121.76 128.86 2cg5 s ALA 129 Ca -0.04 -1.37 -0.09 0.00 0.00 0.00 0.00 51.96 50.46 2cg5 s ALA 129 Cb -0.06 -0.59 0.01 0.00 0.00 0.00 0.00 23.12 22.49 2cg5 s ALA 129 CO -0.01 0.58 0.21 0.00 0.00 0.00 0.00 175.76 176.54 2cg5 s ALA 130 N -1.11 -0.51 0.02 0.00 0.00 -0.65 -1.79 121.76 117.73 2cg5 s ALA 130 Ca 0.17 0.29 -0.04 0.00 0.00 0.00 0.00 51.96 52.38 2cg5 s ALA 130 Cb -0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 2cg5 s ALA 130 CO 0.09 -0.17 0.05 -1.21 0.00 0.00 0.00 175.76 174.52 2cg5 s GLU 131 N -0.72 0.46 0.07 0.00 0.41 -0.69 -0.37 118.70 117.86 2cg5 s GLU 131 Ca -0.08 -0.63 -0.03 0.00 -0.41 0.00 0.00 54.97 53.81 2cg5 s GLU 131 Cb -0.05 0.18 -0.28 0.00 -1.78 0.00 0.00 34.13 32.20 2cg5 s GLU 131 CO 0.02 -0.10 1.13 -1.00 -0.49 0.00 0.00 175.26 174.82 2cg5 h PRO 132 N 4.16 0.25 0.00 0.39 0.14 -1.85 -1.57 132.00 133.51 2cg5 h PRO 132 Ca -0.32 -0.42 0.00 0.00 0.14 0.00 0.00 66.00 65.40 2cg5 h PRO 132 Cb 1.19 0.16 0.00 0.00 0.14 0.00 0.00 31.00 32.49 2cg5 h PRO 132 CO 0.45 1.19 -0.04 0.39 0.14 0.00 0.00 178.00 180.14 2cg5 n GLU 133 N -3.51 0.02 -1.62 0.86 4.71 -1.26 -0.82 120.64 119.01 2cg5 n GLU 133 Ca -0.08 0.01 -0.58 0.00 -0.01 0.00 0.00 57.16 56.50 2cg5 n GLU 133 Cb 1.02 -0.32 -0.07 0.00 -1.01 0.00 0.00 31.44 31.06 2cg5 n GLU 133 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2cg5 n LEU 134 N -3.07 1.34 -4.74 -4.62 4.77 -1.26 -4.40 117.00 105.01 2cg5 n LEU 134 Ca -0.00 1.13 -0.40 0.00 -0.03 0.00 0.00 56.01 56.70 2cg5 n LEU 134 Cb 0.02 -1.06 -0.05 0.00 -2.33 0.00 0.00 43.42 40.00 2cg5 n LEU 134 CO 0.01 -1.09 0.68 -1.10 -1.33 0.00 0.00 177.39 174.56 2cg5 s GLN 135 N 1.48 4.76 0.05 3.23 1.11 0.39 -4.54 119.66 126.14 2cg5 s GLN 135 Ca 0.93 1.52 0.03 0.00 0.01 0.00 0.00 55.36 57.85 2cg5 s GLN 135 Cb -1.15 -3.31 -0.02 0.00 -1.01 0.00 0.00 33.01 27.52 2cg5 s GLN 135 CO 0.59 0.35 -0.09 0.54 0.01 0.00 0.00 175.29 176.69 2cg5 s VAL 136 N -0.67 0.65 0.03 1.09 0.11 -1.26 -0.57 120.40 119.78 2cg5 s VAL 136 Ca 0.44 -1.12 0.01 0.00 -2.93 0.00 0.00 61.98 58.38 2cg5 s VAL 136 Cb -0.26 -0.70 -0.02 0.00 -1.53 0.00 0.00 36.38 33.87 2cg5 s VAL 136 CO 0.32 -0.35 -0.05 -0.83 -3.33 0.00 0.00 175.10 170.86 2cg5 s GLY 137 N -1.60 0.36 0.06 6.54 0.00 0.06 -4.26 107.32 108.47 2cg5 s GLY 137 Ca -0.08 -0.65 0.04 0.00 0.00 0.00 0.00 44.72 44.02 2cg5 s GLY 137 CO 0.01 -0.71 -0.12 -1.50 0.00 0.00 0.00 173.10 170.78 2cg5 s ILE 138 N -1.38 0.90 -0.17 0.90 2.07 -1.26 0.52 121.20 122.77 2cg5 s ILE 138 Ca -0.13 -1.22 -0.10 0.00 -1.41 0.00 0.00 60.65 57.79 2cg5 s ILE 138 Cb -0.10 -0.90 0.06 0.00 0.13 0.00 0.00 42.46 41.65 2cg5 s ILE 138 CO -0.00 -0.28 0.42 -0.62 -1.91 0.00 0.00 174.94 172.55 2cg5 s ASP 139 N -1.68 -0.53 0.03 4.50 2.15 -0.14 -4.54 116.67 116.45 2cg5 s ASP 139 Ca -0.05 0.92 0.05 0.00 0.43 0.00 0.00 52.55 53.90 2cg5 s ASP 139 Cb -0.10 0.81 -0.03 0.00 -0.30 0.00 0.00 42.92 43.29 2cg5 s ASP 139 CO 0.02 -0.19 -0.13 -0.51 -0.17 0.00 0.00 175.17 174.19 2cg5 s ILE 140 N 1.34 3.20 -0.11 4.11 2.07 -1.26 -0.73 121.20 129.82 2cg5 s ILE 140 Ca -0.09 -1.01 -0.05 0.00 -1.41 0.00 0.00 60.65 58.09 2cg5 s ILE 140 Cb -0.08 -2.38 0.05 0.00 0.13 0.00 0.00 42.46 40.19 2cg5 s ILE 140 CO -0.12 0.35 0.26 -0.04 -1.91 0.00 0.00 174.94 173.47 2cg5 s MET 141 N -1.46 0.20 -0.08 3.50 -1.94 0.15 -4.18 119.30 115.48 2cg5 s MET 141 Ca 0.16 0.59 -0.17 0.00 -1.71 0.00 0.00 55.69 54.56 2cg5 s MET 141 Cb -0.11 -0.10 -0.05 0.00 2.01 0.00 0.00 34.83 36.58 2cg5 s MET 141 CO 0.07 -0.19 0.44 0.21 -0.01 0.00 0.00 175.02 175.53 2cg5 s LYS 142 N 1.52 4.20 -0.60 2.03 2.20 -1.26 -0.89 119.74 126.94 2cg5 s LYS 142 Ca -0.07 0.40 -0.28 0.00 -0.36 0.00 0.00 55.97 55.66 2cg5 s LYS 142 Cb -0.11 -3.36 0.02 0.00 -1.51 0.00 0.00 37.83 32.87 2cg5 s LYS 142 CO -0.09 0.34 1.31 0.99 -0.36 0.00 0.00 175.35 177.54 2cg5 s THR 143 N 0.03 3.87 0.04 3.43 2.01 -0.14 -4.93 115.64 119.94 2cg5 s THR 143 Ca 0.24 0.72 0.02 0.00 0.31 0.00 0.00 61.69 62.99 2cg5 s THR 143 Cb -0.15 -4.63 -0.02 0.00 0.01 0.00 0.00 72.50 67.70 2cg5 s THR 143 CO 0.11 -1.35 -0.08 -0.94 -0.69 0.00 0.00 174.62 171.67 2cg5 s SER 144 N 3.75 0.90 0.31 3.53 1.04 -1.26 -4.99 113.70 116.98 2cg5 s SER 144 Ca 0.46 -0.49 -0.28 0.00 0.48 0.00 0.00 55.95 56.11 2cg5 s SER 144 Cb -0.09 0.01 -0.13 0.00 0.10 0.00 0.00 66.02 65.91 2cg5 s SER 144 CO 0.23 -0.16 1.17 0.33 0.98 0.00 0.00 173.24 175.80 2cg5 n PHE 145 N 1.65 1.82 -1.99 5.02 7.35 -1.26 -4.89 117.46 125.16 2cg5 n PHE 145 Ca -0.21 0.61 -0.39 0.00 -0.76 0.00 0.00 57.45 56.70 2cg5 n PHE 145 Cb 0.55 -2.34 0.00 0.00 0.35 0.00 0.00 39.48 38.04 2cg5 n PHE 145 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2cg5 s PRO 146 N -1.63 3.84 0.40 -7.13 0.04 -1.26 -4.91 135.00 124.35 2cg5 s PRO 146 Ca 0.58 2.19 0.09 0.00 0.04 0.00 0.00 61.00 63.90 2cg5 s PRO 146 Cb -0.64 -2.68 0.82 0.00 0.04 0.00 0.00 34.50 32.04 2cg5 s PRO 146 CO 0.60 -0.61 1.95 0.78 0.04 0.00 0.00 177.00 179.76 2cg5 h GLY 147 N 2.48 0.31 -5.10 0.56 0.00 -1.99 -3.42 103.07 95.92 2cg5 h GLY 147 Ca -0.50 -0.17 -0.50 0.00 0.00 0.00 0.00 47.33 46.15 2cg5 h GLY 147 CO 0.62 0.16 -0.82 -1.60 0.00 0.00 0.00 176.54 174.90 2cg5 s ARG 148 N -4.89 1.28 0.67 4.80 3.52 -1.26 -5.09 118.95 117.98 2cg5 s ARG 148 Ca -0.06 -0.53 0.00 0.00 -0.13 0.00 0.00 55.73 55.01 2cg5 s ARG 148 Cb 0.16 -1.21 0.00 0.00 -1.56 0.00 0.00 34.95 32.33 2cg5 s ARG 148 CO 0.73 0.29 0.00 0.41 -0.81 0.00 0.00 175.30 175.92 2cg5 n GLY 149 N 2.83 -1.76 3.92 8.12 0.00 -1.26 -4.56 105.19 112.47 2cg5 n GLY 149 Ca -0.15 -1.19 -0.27 0.00 0.00 0.00 0.00 46.02 44.41 2cg5 n GLY 149 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cg5 s SER 150 N -5.62 4.80 0.10 1.61 1.04 -1.26 -4.74 113.70 109.63 2cg5 s SER 150 Ca 0.00 0.55 -0.35 0.00 0.48 0.00 0.00 55.95 56.63 2cg5 s SER 150 Cb 0.00 -1.19 -0.15 0.00 0.10 0.00 0.00 66.02 64.79 2cg5 s SER 150 CO 0.00 -1.63 1.56 0.40 0.98 0.00 0.00 173.24 174.55 2cg5 h ILE 151 N -0.67 0.00 -0.69 -1.02 5.03 -1.94 0.52 117.51 118.74 2cg5 h ILE 151 Ca -0.45 0.00 0.12 0.00 -0.12 0.00 0.00 64.86 64.41 2cg5 h ILE 151 Cb 1.31 0.00 -0.09 0.00 -3.03 0.00 0.00 36.82 35.02 2cg5 h ILE 151 CO 0.62 0.00 0.25 -0.65 -0.68 0.00 0.00 178.15 177.69 2cg5 h PRO 152 N -0.77 0.40 -0.15 2.37 0.11 -1.99 0.26 132.00 132.22 2cg5 h PRO 152 Ca -0.01 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.11 2cg5 h PRO 152 Cb 0.77 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.76 2cg5 h PRO 152 CO -0.28 0.26 -0.04 0.93 -0.21 0.00 0.00 178.00 178.67 2cg5 h GLU 153 N 0.41 0.00 -0.35 1.05 5.08 -1.78 -0.60 114.58 118.39 2cg5 h GLU 153 Ca 0.37 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.80 2cg5 h GLU 153 Cb 0.52 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.70 2cg5 h GLU 153 CO -0.38 0.00 -0.13 0.35 -1.00 0.00 0.00 179.01 177.86 2cg5 h PHE 154 N 0.00 -0.30 -0.09 4.33 3.57 0.21 -0.35 116.94 124.31 2cg5 h PHE 154 Ca 0.07 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2cg5 h PHE 154 Cb 0.11 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 2cg5 h PHE 154 CO -0.18 -0.20 0.03 0.74 -2.23 0.00 0.00 178.31 176.46 2cg5 h PHE 155 N -0.06 0.11 -0.10 0.41 0.04 -0.05 -0.53 116.94 116.75 2cg5 h PHE 155 Ca 0.17 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.93 2cg5 h PHE 155 Cb 0.32 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.43 2cg5 h PHE 155 CO -0.36 0.10 -0.00 1.25 -0.60 0.00 0.00 178.31 178.70 2cg5 h HIS 156 N 0.12 0.20 -0.27 -0.55 2.76 0.32 -1.44 115.15 116.30 2cg5 h HIS 156 Ca 0.03 -0.04 0.08 0.00 -2.20 0.00 0.00 60.37 58.24 2cg5 h HIS 156 Cb 0.04 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 2cg5 h HIS 156 CO 0.00 0.44 0.23 0.82 -1.30 0.00 0.00 177.93 178.12 2cg5 h ILE 157 N -0.09 0.65 -0.52 6.26 1.08 0.38 -1.48 117.51 123.80 2cg5 h ILE 157 Ca 0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 2cg5 h ILE 157 Cb 0.36 0.83 0.00 0.00 -3.07 0.00 0.00 36.82 34.94 2cg5 h ILE 157 CO 0.01 0.00 0.00 0.23 -0.69 0.00 0.00 178.15 177.70 2cg5 n MET 158 N -4.13 2.59 -0.15 2.37 2.81 -0.51 -4.66 117.12 115.46 2cg5 n MET 158 Ca 0.04 -2.44 -0.07 0.00 -1.81 0.00 0.00 57.70 53.42 2cg5 n MET 158 Cb 0.38 -1.54 -0.01 0.00 -0.71 0.00 0.00 33.22 31.34 2cg5 n MET 158 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2cg5 h LYS 159 N 4.43 -0.22 0.00 0.03 1.57 -0.17 -2.02 116.57 120.19 2cg5 h LYS 159 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2cg5 h LYS 159 Cb 0.99 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2cg5 h LYS 159 CO 0.00 -0.15 0.00 2.89 -0.57 0.00 0.00 179.45 181.62 2cg5 n ARG 160 N -5.42 0.10 0.00 3.15 1.85 -1.26 -2.29 116.66 112.79 2cg5 n ARG 160 Ca 0.02 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 56.92 2cg5 n ARG 160 Cb 0.34 -1.45 -0.04 0.00 -1.05 0.00 0.00 32.46 30.27 2cg5 n ARG 160 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2cg5 n LYS 161 N -0.95 2.88 -4.14 2.89 4.01 -0.76 -4.30 118.16 117.79 2cg5 n LYS 161 Ca 0.02 -0.27 -0.13 0.00 -0.51 0.00 0.00 58.31 57.42 2cg5 n LYS 161 Cb 0.01 -1.05 -0.11 0.00 -0.51 0.00 0.00 35.03 33.37 2cg5 n LYS 161 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 2cg5 s PHE 162 N -1.78 0.93 0.71 2.13 0.08 -0.97 -3.90 117.98 115.18 2cg5 s PHE 162 Ca 0.06 -0.66 -0.11 0.00 0.12 0.00 0.00 56.93 56.34 2cg5 s PHE 162 Cb 0.08 -0.53 0.02 0.00 -0.57 0.00 0.00 43.02 42.02 2cg5 s PHE 162 CO 0.37 -0.05 1.07 0.95 -0.10 0.00 0.00 175.22 177.47 2cg5 s THR 163 N -2.34 3.77 0.19 0.64 -4.23 -1.26 -4.81 115.64 107.60 2cg5 s THR 163 Ca 0.02 0.58 -0.12 0.00 -1.18 0.00 0.00 61.69 60.99 2cg5 s THR 163 Cb -0.03 -3.44 0.11 0.00 1.34 0.00 0.00 72.50 70.47 2cg5 s THR 163 CO -0.01 -0.75 1.75 0.78 -0.54 0.00 0.00 174.62 175.85 2cg5 h ASN 164 N -0.71 0.23 -0.78 3.99 4.21 -1.98 0.07 115.58 120.60 2cg5 h ASN 164 Ca -0.45 0.06 0.02 0.00 1.21 0.00 0.00 56.30 57.14 2cg5 h ASN 164 Cb 1.23 0.04 -0.04 0.00 -1.12 0.00 0.00 38.32 38.43 2cg5 h ASN 164 CO 0.60 0.15 0.51 0.50 -1.29 0.00 0.00 177.43 177.91 2cg5 h LYS 165 N 0.40 0.99 -0.55 0.81 3.64 -1.99 0.27 116.57 120.15 2cg5 h LYS 165 Ca 0.26 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.62 2cg5 h LYS 165 Cb 0.28 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 2cg5 h LYS 165 CO -0.25 0.66 0.30 0.93 -2.27 0.00 0.00 179.45 178.82 2cg5 h GLU 166 N 1.02 0.57 -0.31 1.90 5.08 -1.68 -1.53 114.58 119.63 2cg5 h GLU 166 Ca 0.30 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.50 2cg5 h GLU 166 Cb -0.07 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2cg5 h GLU 166 CO -0.08 0.38 -0.28 -1.49 -1.00 0.00 0.00 179.01 176.54 2cg5 h TRP 167 N 0.59 0.89 -0.47 4.33 4.06 0.12 -0.67 115.95 124.80 2cg5 h TRP 167 Ca 0.24 -0.26 0.09 0.00 2.06 0.00 0.00 58.89 61.02 2cg5 h TRP 167 Cb 0.10 -0.19 -0.08 0.00 -1.00 0.00 0.00 29.16 27.99 2cg5 h TRP 167 CO -0.08 1.02 -0.01 0.93 -3.56 0.00 0.00 178.44 176.73 2cg5 h GLU 168 N 0.51 0.10 -0.98 0.49 5.08 -0.36 0.19 114.58 119.61 2cg5 h GLU 168 Ca 0.05 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2cg5 h GLU 168 Cb 0.85 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.03 2cg5 h GLU 168 CO 0.07 0.06 0.65 1.15 -1.00 0.00 0.00 179.01 179.94 2cg5 h THR 169 N 0.10 1.25 -0.15 1.13 2.02 -1.06 -0.09 112.91 116.10 2cg5 h THR 169 Ca 0.24 -0.45 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 2cg5 h THR 169 Cb 0.35 -0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 2cg5 h THR 169 CO -0.40 0.24 -0.02 0.40 0.37 0.00 0.00 175.52 176.11 2cg5 h ILE 170 N 1.32 1.27 -0.05 3.11 2.04 0.35 -2.70 117.51 122.86 2cg5 h ILE 170 Ca 0.36 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.30 2cg5 h ILE 170 Cb -0.15 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2cg5 h ILE 170 CO -0.08 0.27 0.00 0.54 0.00 0.00 0.00 178.15 178.88 2cg5 n ARG 171 N -4.72 1.19 0.00 2.37 1.74 0.53 -3.87 116.66 113.90 2cg5 n ARG 171 Ca -0.05 -0.28 0.08 0.00 -0.77 0.00 0.00 57.85 56.82 2cg5 n ARG 171 Cb 0.24 -1.25 0.36 0.00 -1.02 0.00 0.00 32.46 30.79 2cg5 n ARG 171 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2cg5 n SER 172 N -0.44 0.00 -4.65 0.55 3.41 -0.06 -4.65 113.62 107.79 2cg5 n SER 172 Ca 0.11 0.42 -0.35 0.00 -0.26 0.00 0.00 58.87 58.79 2cg5 n SER 172 Cb 0.11 -0.46 -0.10 0.00 -0.26 0.00 0.00 64.21 63.51 2cg5 n SER 172 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2cg5 s PHE 173 N -2.92 3.22 0.30 7.33 0.08 -1.25 -5.00 117.98 119.73 2cg5 s PHE 173 Ca 0.09 0.08 0.16 0.00 0.12 0.00 0.00 56.93 57.39 2cg5 s PHE 173 Cb 0.11 -1.96 0.77 0.00 -0.57 0.00 0.00 43.02 41.36 2cg5 s PHE 173 CO 0.29 0.26 1.80 1.57 -0.10 0.00 0.00 175.22 179.04 2cg5 h LYS 174 N 6.11 0.00 -5.83 0.44 2.10 -1.94 -3.43 116.57 114.02 2cg5 h LYS 174 Ca -0.41 0.00 -0.59 0.00 -2.00 0.00 0.00 60.65 57.65 2cg5 h LYS 174 Cb 1.18 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.43 2cg5 h LYS 174 CO 0.64 0.37 0.48 0.34 -2.00 0.00 0.00 179.45 179.28 2cg5 s ASP 175 N -6.65 6.87 0.61 7.07 -1.08 -1.26 -4.94 116.67 117.29 2cg5 s ASP 175 Ca -0.02 1.08 0.40 0.00 -0.52 0.00 0.00 52.55 53.49 2cg5 s ASP 175 Cb 0.13 -2.45 1.97 0.00 -1.46 0.00 0.00 42.92 41.12 2cg5 s ASP 175 CO 0.70 -0.51 2.20 -0.33 0.52 0.00 0.00 175.17 177.75 2cg5 h GLU 176 N 7.61 0.00 -0.14 4.34 5.08 -1.99 -0.12 114.58 129.36 2cg5 h GLU 176 Ca -0.24 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.03 2cg5 h GLU 176 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2cg5 h GLU 176 CO 0.88 0.00 -0.28 -1.49 -1.00 0.00 0.00 179.01 177.11 2cg5 h TRP 177 N 0.00 0.56 -0.47 4.33 -0.00 -1.96 -0.14 115.95 118.27 2cg5 h TRP 177 Ca 0.00 -0.20 0.01 0.00 -0.00 0.00 0.00 58.89 58.70 2cg5 h TRP 177 Cb 0.22 -0.10 -0.03 0.00 -0.00 0.00 0.00 29.16 29.25 2cg5 h TRP 177 CO 0.00 0.91 0.29 1.15 -0.00 0.00 0.00 178.44 180.79 2cg5 h THR 178 N 0.05 1.08 -0.34 1.49 2.02 -1.77 0.54 112.91 115.97 2cg5 h THR 178 Ca 0.00 -0.20 0.07 0.00 0.77 0.00 0.00 66.41 67.05 2cg5 h THR 178 Cb 0.87 0.44 -0.07 0.00 -1.74 0.00 0.00 68.15 67.66 2cg5 h THR 178 CO 0.06 0.11 -0.09 1.56 0.37 0.00 0.00 175.52 177.53 2cg5 h GLN 179 N 0.59 -0.01 -0.30 6.66 4.20 -0.93 0.21 115.11 125.53 2cg5 h GLN 179 Ca 0.18 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.91 2cg5 h GLN 179 Cb -0.02 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2cg5 h GLN 179 CO -0.07 -0.00 0.16 1.25 -0.67 0.00 0.00 178.83 179.50 2cg5 h LEU 180 N -0.01 0.24 -0.35 1.46 5.85 -0.63 0.97 115.31 122.84 2cg5 h LEU 180 Ca 0.17 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.97 2cg5 h LEU 180 Cb 0.26 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.17 2cg5 h LEU 180 CO -0.36 0.18 -0.39 0.44 -0.34 0.00 0.00 178.44 177.97 2cg5 h ASP 181 N 0.32 -1.29 -0.43 1.25 3.32 0.13 0.66 116.42 120.39 2cg5 h ASP 181 Ca 0.12 0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 2cg5 h ASP 181 Cb 0.03 0.57 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 2cg5 h ASP 181 CO -0.08 -0.36 0.22 -0.03 -1.72 0.00 0.00 179.24 177.27 2cg5 h MET 182 N -0.33 0.64 -0.02 3.56 4.05 -0.27 -0.54 114.93 122.01 2cg5 h MET 182 Ca 0.14 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.49 2cg5 h MET 182 Cb 0.58 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.25 2cg5 h MET 182 CO -0.53 0.50 0.00 0.35 0.23 0.00 0.00 176.91 177.46 2cg5 h PHE 183 N 0.64 0.04 0.00 1.39 3.57 0.19 -0.45 116.94 122.32 2cg5 h PHE 183 Ca 0.16 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 2cg5 h PHE 183 Cb 0.07 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 2cg5 h PHE 183 CO 0.00 0.30 -0.16 1.88 -2.23 0.00 0.00 178.31 178.10 2cg5 h TYR 184 N -0.23 0.00 0.03 0.41 0.99 -0.45 0.23 116.97 117.95 2cg5 h TYR 184 Ca 0.01 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.74 2cg5 h TYR 184 Cb 0.28 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.01 2cg5 h TYR 184 CO 0.02 0.16 -0.01 -0.09 -0.00 0.00 0.00 178.16 178.24 2cg5 h ARG 185 N 0.00 -0.03 -0.95 4.88 2.43 -0.90 0.12 114.38 119.92 2cg5 h ARG 185 Ca -0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2cg5 h ARG 185 Cb 0.33 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.84 2cg5 h ARG 185 CO 0.02 0.52 0.63 -0.97 -1.51 0.00 0.00 179.97 178.66 2cg5 h ASN 186 N -0.61 1.10 -0.08 -3.80 -0.00 -0.52 -0.30 115.58 111.37 2cg5 h ASN 186 Ca -0.00 -0.03 -0.00 0.00 -0.00 0.00 0.00 56.30 56.26 2cg5 h ASN 186 Cb 0.57 -0.28 -0.00 0.00 -0.00 0.00 0.00 38.32 38.61 2cg5 h ASN 186 CO 0.01 0.80 0.03 -0.25 -0.00 0.00 0.00 177.43 178.02 2cg5 h TRP 187 N 1.30 0.11 -0.94 0.67 2.91 -0.49 -2.45 115.95 117.06 2cg5 h TRP 187 Ca 0.35 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.35 2cg5 h TRP 187 Cb -0.14 -0.03 -0.04 0.00 -0.51 0.00 0.00 29.16 28.43 2cg5 h TRP 187 CO 0.00 0.20 0.55 0.00 -1.03 0.00 0.00 178.44 178.16 2cg5 h ALA 188 N 0.90 1.19 -0.89 2.65 0.00 -0.09 -0.68 119.26 122.35 2cg5 h ALA 188 Ca 0.03 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2cg5 h ALA 188 Cb 0.13 -0.38 -0.06 0.00 0.00 0.00 0.00 17.79 17.48 2cg5 h ALA 188 CO -0.00 0.66 0.55 -0.07 0.00 0.00 0.00 179.25 180.40 2cg5 h LEU 189 N 1.30 0.87 -0.30 0.00 3.38 -0.96 0.13 115.31 119.73 2cg5 h LEU 189 Ca 0.33 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.24 2cg5 h LEU 189 Cb -0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2cg5 h LEU 189 CO -0.06 0.56 -0.11 0.11 0.09 0.00 0.00 178.44 179.03 2cg5 h LYS 190 N 1.01 0.60 -0.83 1.13 1.57 -0.69 -2.99 116.57 116.37 2cg5 h LYS 190 Ca 0.39 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2cg5 h LYS 190 Cb 0.17 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 2cg5 h LYS 190 CO -0.17 0.81 0.41 0.93 -0.57 0.00 0.00 179.45 180.86 2cg5 h GLU 191 N 0.36 1.19 -0.60 3.15 4.39 -0.85 -1.18 114.58 121.04 2cg5 h GLU 191 Ca 0.07 -0.17 0.04 0.00 0.34 0.00 0.00 59.36 59.64 2cg5 h GLU 191 Cb 0.61 -0.22 -0.04 0.00 -0.10 0.00 0.00 28.75 29.00 2cg5 h GLU 191 CO 0.04 0.91 0.35 0.66 -1.16 0.00 0.00 179.01 179.81 2cg5 h SER 192 N 1.18 0.56 -0.10 1.42 4.64 -0.67 0.46 113.55 121.03 2cg5 h SER 192 Ca 0.29 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.60 2cg5 h SER 192 Cb 0.11 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2cg5 h SER 192 CO -0.04 0.38 0.01 0.15 -0.87 0.00 0.00 176.83 176.46 2cg5 h PHE 193 N 0.69 0.19 -0.95 4.77 3.57 -1.38 0.49 116.94 124.32 2cg5 h PHE 193 Ca 0.25 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.78 2cg5 h PHE 193 Cb 0.07 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.70 2cg5 h PHE 193 CO -0.07 0.41 0.62 0.82 -2.23 0.00 0.00 178.31 177.86 2cg5 h ILE 194 N -0.08 1.10 0.06 1.41 1.08 -0.63 0.29 117.51 120.73 2cg5 h ILE 194 Ca 0.03 -0.39 -0.24 0.00 -0.39 0.00 0.00 64.86 63.87 2cg5 h ILE 194 Cb 0.33 -0.13 0.00 0.00 -3.07 0.00 0.00 36.82 33.95 2cg5 h ILE 194 CO 0.00 0.21 -1.07 0.11 -0.69 0.00 0.00 178.15 176.71 2cg5 h LYS 195 N 1.13 0.31 0.06 2.37 1.57 0.08 0.26 116.57 122.34 2cg5 h LYS 195 Ca 0.40 -0.41 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2cg5 h LYS 195 Cb 0.14 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 2cg5 h LYS 195 CO -0.15 1.13 -0.20 0.00 -0.57 0.00 0.00 179.45 179.66 2cg5 h ALA 196 N 0.71 -0.30 0.00 3.86 0.00 0.89 -2.40 119.26 122.02 2cg5 h ALA 196 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2cg5 h ALA 196 Cb 1.75 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.87 2cg5 h ALA 196 CO 0.18 -0.71 0.00 0.44 0.00 0.00 0.00 179.25 179.15 2cg5 n ILE 197 N -5.33 0.37 -1.06 0.00 -5.35 0.01 -4.70 119.36 103.30 2cg5 n ILE 197 Ca -0.06 -0.04 -0.02 0.00 -0.27 0.00 0.00 62.75 62.36 2cg5 n ILE 197 Cb 0.24 -0.64 -0.01 0.00 -1.74 0.00 0.00 39.64 37.50 2cg5 n ILE 197 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cg5 n GLY 198 N 1.15 0.56 0.15 3.28 0.00 0.03 -4.94 105.19 105.41 2cg5 n GLY 198 Ca 0.06 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 45.07 2cg5 n GLY 198 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2cg5 h VAL 199 N 0.00 1.17 0.00 1.61 -1.51 -1.72 -3.45 116.25 112.35 2cg5 h VAL 199 Ca -0.04 -2.65 0.00 0.00 -1.23 0.00 0.00 66.70 62.78 2cg5 h VAL 199 Cb 0.17 2.94 0.00 0.00 -2.13 0.00 0.00 31.29 32.27 2cg5 h VAL 199 CO 0.06 0.83 0.00 0.61 -1.23 0.00 0.00 177.57 177.84 2cg5 n GLY 200 N 1.76 -0.29 0.22 5.19 0.00 -1.26 -4.56 105.19 106.25 2cg5 n GLY 200 Ca -0.19 -2.22 0.15 0.00 0.00 0.00 0.00 46.02 43.76 2cg5 n GLY 200 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cg5 h LEU 201 N 0.00 0.00 -1.80 0.99 3.38 -1.96 -3.34 115.31 112.59 2cg5 h LEU 201 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cg5 h LEU 201 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2cg5 h LEU 201 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2cg5 n GLY 202 N -0.22 1.79 3.16 0.83 0.00 -1.26 -4.74 105.19 104.75 2cg5 n GLY 202 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2cg5 n GLY 202 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2cg5 s PHE 203 N -0.16 3.10 -0.41 1.61 2.19 -1.25 -5.04 117.98 118.02 2cg5 s PHE 203 Ca 0.00 -1.78 -0.30 0.00 0.33 0.00 0.00 56.93 55.19 2cg5 s PHE 203 Cb 0.00 -2.02 -0.09 0.00 -1.31 0.00 0.00 43.02 39.60 2cg5 s PHE 203 CO 0.00 -0.78 2.32 -0.85 1.83 0.00 0.00 175.22 177.74 2cg5 n GLU 204 N 4.61 1.23 0.28 10.12 -0.00 -1.26 -4.73 120.64 130.88 2cg5 n GLU 204 Ca -0.16 0.24 0.15 0.00 -0.00 0.00 0.00 57.16 57.40 2cg5 n GLU 204 Cb 0.46 -2.91 0.78 0.00 -0.00 0.00 0.00 31.44 29.77 2cg5 n GLU 204 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2cg5 h LEU 205 N 15.41 0.00 -2.05 -1.84 4.07 -1.87 -0.95 115.31 128.07 2cg5 h LEU 205 Ca -0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.68 2cg5 h LEU 205 Cb 1.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.02 2cg5 h LEU 205 CO 1.08 0.08 0.00 -0.61 -1.08 0.00 0.00 178.44 177.91 2cg5 h GLN 206 N 0.00 0.00 0.00 1.13 4.15 -1.75 -1.63 115.11 117.01 2cg5 h GLN 206 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 2cg5 h GLN 206 Cb 0.35 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.04 2cg5 h GLN 206 CO 0.01 0.00 -0.08 0.00 -1.93 0.00 0.00 178.83 176.83 2cg5 h ARG 207 N 0.00 0.00 -5.26 1.69 3.08 -1.53 -3.42 114.38 108.94 2cg5 h ARG 207 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 2cg5 h ARG 207 Cb 0.20 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.12 2cg5 h ARG 207 CO 0.00 0.08 -0.36 -0.51 -1.07 0.00 0.00 179.97 178.11 2cg5 s LEU 208 N -8.02 4.14 -0.12 3.04 1.43 -0.61 -0.23 118.68 118.31 2cg5 s LEU 208 Ca -0.04 0.31 0.02 0.00 -1.03 0.00 0.00 54.13 53.39 2cg5 s LEU 208 Cb 0.15 -2.30 0.01 0.00 0.03 0.00 0.00 46.19 44.08 2cg5 s LEU 208 CO 0.61 0.01 -0.17 -0.70 0.23 0.00 0.00 176.35 176.33 2cg5 s GLU 209 N 1.12 2.40 -0.09 1.70 2.12 0.59 -4.69 118.70 121.86 2cg5 s GLU 209 Ca 0.13 -0.63 -0.05 0.00 0.36 0.00 0.00 54.97 54.78 2cg5 s GLU 209 Cb -0.14 -2.02 -0.04 0.00 0.26 0.00 0.00 34.13 32.19 2cg5 s GLU 209 CO 0.06 -0.06 0.12 -0.06 -0.54 0.00 0.00 175.26 174.78 2cg5 s PHE 210 N 0.98 3.51 -0.60 5.30 0.40 -1.26 -0.04 117.98 126.26 2cg5 s PHE 210 Ca -0.06 0.43 -0.17 0.00 -0.60 0.00 0.00 56.93 56.53 2cg5 s PHE 210 Cb -0.15 -1.89 0.13 0.00 0.51 0.00 0.00 43.02 41.62 2cg5 s PHE 210 CO -0.02 0.67 0.62 -0.51 0.70 0.00 0.00 175.22 176.68 2cg5 s ASP 211 N -1.20 6.25 -0.28 1.36 1.01 -0.53 -4.83 116.67 118.45 2cg5 s ASP 211 Ca 0.17 -1.74 -0.29 0.00 0.71 0.00 0.00 52.55 51.40 2cg5 s ASP 211 Cb -0.12 -2.25 -0.01 0.00 1.01 0.00 0.00 42.92 41.55 2cg5 s ASP 211 CO 0.07 -0.94 1.49 -0.76 0.21 0.00 0.00 175.17 175.24 2cg5 s LEU 212 N 1.92 3.83 -0.19 1.23 1.02 -1.26 -3.53 118.68 121.69 2cg5 s LEU 212 Ca 0.08 1.36 -0.07 0.00 0.02 0.00 0.00 54.13 55.53 2cg5 s LEU 212 Cb -0.25 -3.54 0.09 0.00 0.02 0.00 0.00 46.19 42.51 2cg5 s LEU 212 CO 0.03 -1.24 0.40 -0.55 0.02 0.00 0.00 176.35 175.00 2cg5 s SER 213 N 3.81 -0.20 0.48 2.29 0.15 -1.26 -4.24 113.70 114.73 2cg5 s SER 213 Ca 0.65 0.95 -0.11 0.00 0.70 0.00 0.00 55.95 58.14 2cg5 s SER 213 Cb -0.21 1.25 -0.06 0.00 -1.71 0.00 0.00 66.02 65.30 2cg5 s SER 213 CO 0.28 -0.23 0.87 -2.16 1.20 0.00 0.00 173.24 173.19 2cg5 s PRO 214 N 2.54 3.76 0.11 5.44 0.04 -1.26 -2.59 135.00 143.04 2cg5 s PRO 214 Ca -0.02 0.60 -0.18 0.00 0.04 0.00 0.00 61.00 61.45 2cg5 s PRO 214 Cb -0.12 -2.27 -0.05 0.00 0.04 0.00 0.00 34.50 32.10 2cg5 s PRO 214 CO -0.12 -0.20 1.66 -0.07 0.04 0.00 0.00 177.00 178.30 2cg5 h LEU 215 N 0.79 0.42 -8.78 -3.56 3.38 -2.01 -3.40 115.31 102.14 2cg5 h LEU 215 Ca -0.47 -0.17 -0.65 0.00 0.09 0.00 0.00 57.88 56.69 2cg5 h LEU 215 Cb 1.19 -0.11 -0.16 0.00 0.09 0.00 0.00 40.66 41.67 2cg5 h LEU 215 CO 0.63 0.47 -0.22 0.21 0.09 0.00 0.00 178.44 179.61 2cg5 s ASN 216 N -5.73 6.23 -0.19 -0.43 2.47 -1.26 -5.03 114.94 111.00 2cg5 s ASN 216 Ca -0.13 -0.09 -0.05 0.00 0.42 0.00 0.00 52.86 53.01 2cg5 s ASN 216 Cb 0.09 -2.22 -0.03 0.00 -1.45 0.00 0.00 41.25 37.64 2cg5 s ASN 216 CO 0.73 -0.34 -0.00 -0.76 -3.72 0.00 0.00 177.10 173.00 2cg5 s LEU 217 N 2.12 3.30 0.41 3.21 1.43 -1.26 -5.10 118.68 122.79 2cg5 s LEU 217 Ca 0.14 -0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 52.96 2cg5 s LEU 217 Cb -0.16 -1.83 -0.07 0.00 0.03 0.00 0.00 46.19 44.16 2cg5 s LEU 217 CO 0.12 0.09 0.80 -1.81 0.23 0.00 0.00 176.35 175.78 2cg5 s ASP 218 N 0.83 6.55 0.42 2.29 1.11 -1.26 -4.97 116.67 121.65 2cg5 s ASP 218 Ca 0.01 1.21 -0.22 0.00 0.18 0.00 0.00 52.55 53.72 2cg5 s ASP 218 Cb -0.14 -2.35 -0.10 0.00 1.07 0.00 0.00 42.92 41.40 2cg5 s ASP 218 CO 0.02 -0.41 0.98 -0.63 1.18 0.00 0.00 175.17 176.31 2cg5 s ILE 219 N -2.38 4.13 0.00 0.77 1.09 -1.26 -4.13 121.20 119.42 2cg5 s ILE 219 Ca 0.53 1.44 0.00 0.00 -1.10 0.00 0.00 60.65 61.52 2cg5 s ILE 219 Cb -0.10 -3.65 0.00 0.00 -1.06 0.00 0.00 42.46 37.65 2cg5 s ILE 219 CO 0.30 -0.17 0.00 0.61 -0.10 0.00 0.00 174.94 175.58 2cg5 n GLY 220 N -0.20 0.90 3.41 6.18 0.00 -1.25 -5.04 105.19 109.19 2cg5 n GLY 220 Ca 0.06 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 2cg5 n GLY 220 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cg5 s GLN 221 N -2.26 0.59 -0.26 1.61 0.74 -1.26 -5.04 119.66 113.79 2cg5 s GLN 221 Ca 0.00 0.72 -0.09 0.00 0.05 0.00 0.00 55.36 56.04 2cg5 s GLN 221 Cb 0.00 0.28 -0.04 0.00 1.10 0.00 0.00 33.01 34.35 2cg5 s GLN 221 CO 0.00 -0.07 0.12 0.08 -0.55 0.00 0.00 175.29 174.87 2cg5 s VAL 222 N 0.31 4.80 -0.23 1.34 1.01 -1.26 -4.44 120.40 121.93 2cg5 s VAL 222 Ca -0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 61.98 61.87 2cg5 s VAL 222 Cb -0.04 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 2cg5 s VAL 222 CO 0.00 0.31 0.15 -0.31 0.00 0.00 0.00 175.10 175.25 2cg5 s TYR 223 N 1.55 3.34 -0.48 5.22 2.02 0.93 -4.74 117.35 125.19 2cg5 s TYR 223 Ca 0.06 0.24 0.11 0.00 -0.37 0.00 0.00 57.07 57.12 2cg5 s TYR 223 Cb -0.15 -2.23 0.31 0.00 -0.40 0.00 0.00 41.96 39.49 2cg5 s TYR 223 CO 0.06 0.13 1.24 1.63 -1.57 0.00 0.00 175.55 177.05 2cg5 n LYS 224 N 4.04 2.76 0.08 -0.62 4.01 -1.26 -0.78 118.16 126.40 2cg5 n LYS 224 Ca -0.15 -2.21 0.09 0.00 -0.51 0.00 0.00 58.31 55.52 2cg5 n LYS 224 Cb 0.52 -1.40 -0.02 0.00 -0.51 0.00 0.00 35.03 33.62 2cg5 n LYS 224 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2cg5 n GLU 225 N -0.13 0.61 -2.08 1.97 1.02 -1.26 -4.60 120.64 116.17 2cg5 n GLU 225 Ca 0.12 0.15 -0.43 0.00 -0.02 0.00 0.00 57.16 56.98 2cg5 n GLU 225 Cb 0.54 -1.82 -0.03 0.00 -0.02 0.00 0.00 31.44 30.11 2cg5 n GLU 225 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2cg5 s THR 226 N -3.26 3.67 0.10 2.62 2.01 -1.07 -4.77 115.64 114.94 2cg5 s THR 226 Ca -0.01 0.77 0.03 0.00 0.31 0.00 0.00 61.69 62.79 2cg5 s THR 226 Cb 0.09 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 2cg5 s THR 226 CO 0.80 -0.20 0.14 0.00 -0.69 0.00 0.00 174.62 174.67 2cg5 s ARG 227 N 4.47 3.06 -0.03 4.92 1.70 -1.23 -4.28 118.95 127.56 2cg5 s ARG 227 Ca 0.72 -0.67 0.01 0.00 -0.47 0.00 0.00 55.73 55.32 2cg5 s ARG 227 Cb -0.28 -2.80 -0.03 0.00 -0.57 0.00 0.00 34.95 31.27 2cg5 s ARG 227 CO 0.29 0.55 -0.02 -1.17 -1.08 0.00 0.00 175.30 173.86 2cg5 s LEU 228 N -2.68 3.41 -0.22 -1.89 2.96 -1.26 -1.45 118.68 117.55 2cg5 s LEU 228 Ca 0.31 0.00 0.00 0.00 -0.22 0.00 0.00 54.13 54.23 2cg5 s LEU 228 Cb -0.12 -1.87 0.03 0.00 0.50 0.00 0.00 46.19 44.73 2cg5 s LEU 228 CO 0.24 0.32 -0.13 -0.36 -1.32 0.00 0.00 176.35 175.10 2cg5 s PHE 229 N -0.97 2.97 -0.23 5.38 0.08 0.94 -1.02 117.98 125.14 2cg5 s PHE 229 Ca 0.16 -1.69 -0.16 0.00 0.12 0.00 0.00 56.93 55.36 2cg5 s PHE 229 Cb -0.11 -1.98 -0.04 0.00 -0.57 0.00 0.00 43.02 40.32 2cg5 s PHE 229 CO 0.06 -0.78 0.40 -1.17 -0.10 0.00 0.00 175.22 173.64 2cg5 s LEU 230 N 1.28 4.11 -1.60 -0.37 2.96 -0.50 -0.30 118.68 124.26 2cg5 s LEU 230 Ca 0.01 0.46 -0.13 0.00 -0.22 0.00 0.00 54.13 54.25 2cg5 s LEU 230 Cb -0.15 -2.51 0.10 0.00 0.50 0.00 0.00 46.19 44.13 2cg5 s LEU 230 CO -0.08 -0.13 0.70 0.47 -1.32 0.00 0.00 176.35 175.99 2cg5 n ASP 231 N 4.81 -2.62 0.00 3.68 8.00 0.69 -1.67 116.55 129.44 2cg5 n ASP 231 Ca -0.08 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.44 2cg5 n ASP 231 Cb 0.51 -2.96 0.00 0.00 -0.02 0.00 0.00 41.12 38.65 2cg5 n ASP 231 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cg5 n GLY 232 N -1.61 2.48 3.74 0.44 0.00 -1.26 -4.98 105.19 104.00 2cg5 n GLY 232 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 2cg5 n GLY 232 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cg5 s GLU 233 N 0.00 4.14 0.22 1.61 8.01 -0.67 -5.03 118.70 126.98 2cg5 s GLU 233 Ca 0.00 -0.11 -0.31 0.00 0.01 0.00 0.00 54.97 54.56 2cg5 s GLU 233 Cb 0.00 -3.40 -0.11 0.00 -4.31 0.00 0.00 34.13 26.31 2cg5 s GLU 233 CO 0.00 0.33 1.62 -2.00 0.01 0.00 0.00 175.26 175.22 2cg5 s GLU 234 N 0.25 4.16 -1.28 1.61 2.12 -1.26 -1.42 118.70 122.89 2cg5 s GLU 234 Ca 0.11 2.51 -0.14 0.00 0.36 0.00 0.00 54.97 57.81 2cg5 s GLU 234 Cb -0.12 -3.08 0.13 0.00 0.26 0.00 0.00 34.13 31.32 2cg5 s GLU 234 CO 0.01 -0.65 1.69 0.39 -0.54 0.00 0.00 175.26 176.16 2cg5 n GLU 235 N 3.32 3.32 0.28 4.30 -0.58 -0.19 -4.82 120.64 126.28 2cg5 n GLU 235 Ca 0.12 -3.50 0.16 0.00 -0.42 0.00 0.00 57.16 53.52 2cg5 n GLU 235 Cb 0.37 -3.16 0.82 0.00 -0.57 0.00 0.00 31.44 28.91 2cg5 n GLU 235 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2cg5 h LYS 236 N 6.81 0.00 -0.07 3.49 1.57 -1.90 -2.31 116.57 124.16 2cg5 h LYS 236 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2cg5 h LYS 236 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2cg5 h LYS 236 CO 1.45 0.06 0.00 0.39 -0.57 0.00 0.00 179.45 180.79 2cg5 n GLU 237 N -3.35 0.79 -4.54 3.15 4.71 -1.26 -4.76 120.64 115.38 2cg5 n GLU 237 Ca -0.01 0.00 -0.27 0.00 -0.01 0.00 0.00 57.16 56.86 2cg5 n GLU 237 Cb 0.23 -1.03 -0.17 0.00 -1.01 0.00 0.00 31.44 29.46 2cg5 n GLU 237 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 2cg5 s TRP 238 N -1.92 1.81 0.03 -0.32 0.52 -0.87 -3.85 118.94 114.34 2cg5 s TRP 238 Ca 0.00 -0.78 0.01 0.00 0.02 0.00 0.00 56.10 55.35 2cg5 s TRP 238 Cb 0.00 -1.31 -0.04 0.00 -1.15 0.00 0.00 33.47 30.97 2cg5 s TRP 238 CO 0.00 -0.40 0.08 0.00 0.02 0.00 0.00 176.95 176.65 2cg5 s ALA 239 N 0.86 3.56 -0.07 0.98 0.00 -0.32 -4.77 121.76 121.99 2cg5 s ALA 239 Ca -0.10 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 50.95 2cg5 s ALA 239 Cb -0.15 -1.51 0.01 0.00 0.00 0.00 0.00 23.12 21.47 2cg5 s ALA 239 CO 0.01 0.72 -0.12 -0.06 0.00 0.00 0.00 175.76 176.30 2cg5 s PHE 240 N -1.27 1.47 -0.25 0.00 0.08 -1.26 -0.97 117.98 115.78 2cg5 s PHE 240 Ca 0.26 -0.56 -0.05 0.00 0.12 0.00 0.00 56.93 56.70 2cg5 s PHE 240 Cb -0.12 -1.09 -0.01 0.00 -0.57 0.00 0.00 43.02 41.24 2cg5 s PHE 240 CO 0.17 -0.29 0.01 -1.21 -0.10 0.00 0.00 175.22 173.80 2cg5 s GLU 241 N 0.72 3.33 -0.12 0.44 2.02 0.61 -4.12 118.70 121.57 2cg5 s GLU 241 Ca -0.14 -0.68 0.01 0.00 0.02 0.00 0.00 54.97 54.18 2cg5 s GLU 241 Cb -0.16 -3.17 -0.02 0.00 0.10 0.00 0.00 34.13 30.89 2cg5 s GLU 241 CO 0.03 -0.27 -0.14 -1.21 0.02 0.00 0.00 175.26 173.69 2cg5 s GLU 242 N 1.50 3.23 0.13 1.61 2.02 0.04 0.35 118.70 127.59 2cg5 s GLU 242 Ca 0.05 -0.70 -0.08 0.00 0.02 0.00 0.00 54.97 54.26 2cg5 s GLU 242 Cb -0.15 -2.58 -0.01 0.00 0.10 0.00 0.00 34.13 31.49 2cg5 s GLU 242 CO -0.00 0.28 0.22 -1.54 0.02 0.00 0.00 175.26 174.24 2cg5 s SER 243 N 0.18 0.10 -0.31 -0.19 1.04 -0.57 -0.05 113.70 113.91 2cg5 s SER 243 Ca -0.08 -0.83 -0.05 0.00 0.48 0.00 0.00 55.95 55.46 2cg5 s SER 243 Cb -0.15 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.38 2cg5 s SER 243 CO 0.05 -0.82 0.06 -0.54 0.98 0.00 0.00 173.24 172.97 2cg5 s LYS 244 N -3.94 2.80 0.30 4.02 1.02 -1.26 -0.03 119.74 122.65 2cg5 s LYS 244 Ca 0.14 -1.05 0.14 0.00 0.02 0.00 0.00 55.97 55.22 2cg5 s LYS 244 Cb 0.04 -3.33 0.42 0.00 -0.52 0.00 0.00 37.83 34.44 2cg5 s LYS 244 CO -0.04 -0.54 1.62 -0.84 -0.92 0.00 0.00 175.35 174.63 2cg5 h ILE 245 N 6.09 1.17 -3.94 2.17 3.07 -1.79 -3.34 117.51 120.93 2cg5 h ILE 245 Ca -0.27 -1.99 -0.28 0.00 1.55 0.00 0.00 64.86 63.88 2cg5 h ILE 245 Cb 1.10 2.14 -0.07 0.00 -0.27 0.00 0.00 36.82 39.72 2cg5 h ILE 245 CO 0.59 0.53 -0.16 -0.90 -1.05 0.00 0.00 178.15 177.16 2cg5 n ASP 246 N -3.59 -1.24 0.20 2.16 5.68 -1.25 -4.90 116.55 113.61 2cg5 n ASP 246 Ca -0.00 -2.80 0.14 0.00 -0.50 0.00 0.00 54.79 51.63 2cg5 n ASP 246 Cb 0.61 2.33 0.72 0.00 -1.14 0.00 0.00 41.12 43.64 2cg5 n ASP 246 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2cg5 h GLU 247 N 0.00 0.00 0.00 0.11 3.07 -2.01 -2.38 114.58 113.36 2cg5 h GLU 247 Ca -0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.61 2cg5 h GLU 247 Cb 1.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 2cg5 h GLU 247 CO 0.34 0.00 -0.95 0.72 -1.40 0.00 0.00 179.01 177.72 2cg5 n HIS 248 N -2.46 0.00 -4.47 4.33 8.25 -1.26 -4.98 115.22 114.63 2cg5 n HIS 248 Ca -0.01 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.11 2cg5 n HIS 248 Cb 0.07 -0.11 -0.13 0.00 1.12 0.00 0.00 29.99 30.94 2cg5 n HIS 248 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2cg5 s HIS 249 N -2.26 2.98 0.01 4.41 3.76 -0.90 -0.97 115.29 122.32 2cg5 s HIS 249 Ca -0.00 -0.37 -0.01 0.00 -0.15 0.00 0.00 55.06 54.53 2cg5 s HIS 249 Cb 0.06 -1.94 -0.04 0.00 1.11 0.00 0.00 32.58 31.78 2cg5 s HIS 249 CO 0.37 -0.07 0.13 0.12 -0.85 0.00 0.00 174.74 174.44 2cg5 s PHE 250 N 0.36 3.40 -0.03 1.40 2.19 -0.07 -2.19 117.98 123.04 2cg5 s PHE 250 Ca -0.05 0.26 0.01 0.00 0.33 0.00 0.00 56.93 57.48 2cg5 s PHE 250 Cb -0.15 -1.76 0.01 0.00 -1.31 0.00 0.00 43.02 39.81 2cg5 s PHE 250 CO 0.03 0.59 -0.05 0.08 1.83 0.00 0.00 175.22 177.70 2cg5 s VAL 251 N -1.29 0.51 -0.10 3.12 1.01 0.96 -0.68 120.40 123.93 2cg5 s VAL 251 Ca 0.26 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.09 2cg5 s VAL 251 Cb -0.12 -0.50 -0.02 0.00 0.00 0.00 0.00 36.38 35.74 2cg5 s VAL 251 CO 0.18 0.19 -0.15 0.00 0.00 0.00 0.00 175.10 175.32 2cg5 s ALA 252 N 0.53 2.58 -0.19 5.51 0.00 0.10 -1.51 121.76 128.78 2cg5 s ALA 252 Ca -0.07 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 50.97 2cg5 s ALA 252 Cb -0.10 -1.08 0.02 0.00 0.00 0.00 0.00 23.12 21.96 2cg5 s ALA 252 CO 0.00 0.36 -0.18 0.08 0.00 0.00 0.00 175.76 176.02 2cg5 s VAL 253 N -0.03 2.15 -0.12 0.00 1.01 0.16 -0.97 120.40 122.59 2cg5 s VAL 253 Ca -0.04 -0.97 -0.13 0.00 0.00 0.00 0.00 61.98 60.84 2cg5 s VAL 253 Cb -0.14 -1.94 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 2cg5 s VAL 253 CO 0.04 0.48 0.29 0.00 0.00 0.00 0.00 175.10 175.91 2cg5 s ALA 254 N 1.29 3.66 -0.10 5.51 0.00 0.18 -0.29 121.76 132.02 2cg5 s ALA 254 Ca 0.04 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.56 2cg5 s ALA 254 Cb -0.14 -2.32 0.02 0.00 0.00 0.00 0.00 23.12 20.69 2cg5 s ALA 254 CO -0.12 0.26 -0.09 -0.51 0.00 0.00 0.00 175.76 175.31 2cg5 s LEU 255 N -0.10 1.30 0.02 0.00 1.43 -0.15 -0.76 118.68 120.42 2cg5 s LEU 255 Ca 0.18 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 53.02 2cg5 s LEU 255 Cb -0.14 -0.82 -0.03 0.00 0.03 0.00 0.00 46.19 45.23 2cg5 s LEU 255 CO 0.06 -0.08 -0.06 -0.60 0.23 0.00 0.00 176.35 175.89 2cg5 s ARG 256 N 1.43 2.53 0.17 1.70 3.52 0.27 -1.18 118.95 127.39 2cg5 s ARG 256 Ca -0.00 -0.75 -0.30 0.00 -0.13 0.00 0.00 55.73 54.55 2cg5 s ARG 256 Cb -0.13 -2.50 -0.08 0.00 -1.56 0.00 0.00 34.95 30.68 2cg5 s ARG 256 CO -0.05 0.59 1.28 0.21 -0.81 0.00 0.00 175.30 176.52 2cg5 s LYS 257 N -1.54 4.41 0.53 5.12 2.36 -1.25 -0.46 119.74 128.91 2cg5 s LYS 257 Ca 0.18 1.98 0.26 0.00 -2.55 0.00 0.00 55.97 55.85 2cg5 s LYS 257 Cb -0.11 -3.23 1.41 0.00 -1.05 0.00 0.00 37.83 34.85 2cg5 s LYS 257 CO 0.09 -0.23 1.97 -1.00 1.55 0.00 0.00 175.35 177.73 2cg5 h PRO 258 N 5.64 0.01 -0.03 4.03 0.13 -1.93 -3.45 132.00 136.40 2cg5 h PRO 258 Ca -0.44 -0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.50 2cg5 h PRO 258 Cb 1.21 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2cg5 h PRO 258 CO 0.78 0.01 -0.81 0.22 -0.23 0.00 0.00 178.00 177.96 2cg5 h ASP 259 N 0.01 0.39 0.00 1.44 1.82 -1.95 -3.50 116.42 114.63 2cg5 h ASP 259 Ca 0.29 -0.29 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 2cg5 h ASP 259 Cb 1.15 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 41.05 2cg5 h ASP 259 CO -0.01 1.05 0.00 0.00 -1.61 0.00 0.00 179.24 178.67 2cg5 n GLN 276 N -3.76 0.00 -2.88 0.28 0.00 -1.26 -5.21 117.38 104.55 2cg5 n GLN 276 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 57.00 56.53 2cg5 n GLN 276 Cb 0.76 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.95 2cg5 n GLN 276 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 2cg5 s ARG 277 N 0.00 3.35 0.72 2.61 1.04 -1.26 -4.97 118.95 120.44 2cg5 s ARG 277 Ca 0.00 -0.23 -0.12 0.00 -1.04 0.00 0.00 55.73 54.34 2cg5 s ARG 277 Cb 0.00 -4.02 0.03 0.00 -2.04 0.00 0.00 34.95 28.92 2cg5 s ARG 277 CO 0.00 -1.37 1.08 -0.65 -0.04 0.00 0.00 175.30 174.32 2cg5 s GLN 278 N 3.71 2.61 0.51 3.89 -0.21 -1.26 -4.94 119.66 123.97 2cg5 s GLN 278 Ca 0.30 1.14 -0.21 0.00 0.02 0.00 0.00 55.36 56.61 2cg5 s GLN 278 Cb -0.13 -1.94 -0.06 0.00 1.00 0.00 0.00 33.01 31.88 2cg5 s GLN 278 CO 0.20 -1.37 1.18 -0.06 -2.12 0.00 0.00 175.29 173.12 2cg5 s PHE 279 N -2.83 2.71 -0.21 0.91 0.08 -1.26 -4.78 117.98 112.60 2cg5 s PHE 279 Ca 0.61 1.52 -0.04 0.00 0.12 0.00 0.00 56.93 59.15 2cg5 s PHE 279 Cb -0.17 -3.40 -0.01 0.00 -0.57 0.00 0.00 43.02 38.87 2cg5 s PHE 279 CO 0.52 -1.72 -0.04 0.99 -0.10 0.00 0.00 175.22 174.87 2cg5 s THR 280 N -1.59 3.44 -0.26 0.64 2.01 -0.49 -4.93 115.64 114.46 2cg5 s THR 280 Ca 0.68 -0.48 -0.29 0.00 0.31 0.00 0.00 61.69 61.92 2cg5 s THR 280 Cb -0.28 -2.56 0.01 0.00 0.01 0.00 0.00 72.50 69.68 2cg5 s THR 280 CO 0.33 0.43 1.06 -0.63 -0.69 0.00 0.00 174.62 175.13 2cg5 s ILE 281 N 1.31 4.60 0.40 1.82 1.01 -1.26 -1.06 121.20 128.02 2cg5 s ILE 281 Ca 0.04 1.90 -0.00 0.00 0.00 0.00 0.00 60.65 62.59 2cg5 s ILE 281 Cb -0.14 -4.34 -0.02 0.00 0.01 0.00 0.00 42.46 37.97 2cg5 s ILE 281 CO -0.02 -0.29 0.62 -0.76 0.00 0.00 0.00 174.94 174.49 2cg5 s LEU 282 N 3.39 3.84 0.00 2.97 1.43 0.59 -4.94 118.68 125.96 2cg5 s LEU 282 Ca 0.45 0.44 0.00 0.00 -1.03 0.00 0.00 54.13 54.00 2cg5 s LEU 282 Cb -0.14 -3.32 -0.00 0.00 0.03 0.00 0.00 46.19 42.76 2cg5 s LEU 282 CO 0.10 -0.47 0.01 -0.46 0.23 0.00 0.00 176.35 175.76 2cg5 n ASN 283 N -1.94 2.82 0.00 2.29 0.23 -1.26 -4.48 115.26 112.92 2cg5 n ASN 283 Ca -0.02 -2.67 -0.11 0.00 -0.53 0.00 0.00 54.58 51.25 2cg5 n ASN 283 Cb 0.57 0.33 -0.06 0.00 -2.08 0.00 0.00 39.78 38.54 2cg5 n ASN 283 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2cg5 h PHE 284 N 1.23 0.11 -0.07 -2.53 3.57 -1.99 0.27 116.94 117.53 2cg5 h PHE 284 Ca -0.31 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.21 2cg5 h PHE 284 Cb 0.95 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.65 2cg5 h PHE 284 CO 0.00 0.11 0.05 -0.91 -2.23 0.00 0.00 178.31 175.34 2cg5 h ASN 285 N 0.07 0.01 -0.17 0.41 4.21 -1.97 0.19 115.58 118.33 2cg5 h ASN 285 Ca 0.03 -0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.52 2cg5 h ASN 285 Cb 0.04 -0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.23 2cg5 h ASN 285 CO -0.01 0.01 0.04 0.44 -1.29 0.00 0.00 177.43 176.63 2cg5 h ASP 286 N 0.01 0.26 -0.75 5.81 3.32 -1.39 0.31 116.42 123.99 2cg5 h ASP 286 Ca 0.03 -0.22 0.04 0.00 0.02 0.00 0.00 57.03 56.90 2cg5 h ASP 286 Cb 0.12 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 2cg5 h ASP 286 CO -0.00 0.41 0.46 -0.07 -1.72 0.00 0.00 179.24 178.32 2cg5 h LEU 287 N 0.09 0.74 -0.06 1.55 3.38 0.43 -2.13 115.31 119.31 2cg5 h LEU 287 Ca 0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2cg5 h LEU 287 Cb 0.25 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2cg5 h LEU 287 CO -0.00 0.50 -0.24 0.23 0.09 0.00 0.00 178.44 179.02 2cg5 n MET 288 N -4.66 0.16 -0.37 1.13 2.81 0.22 -4.45 117.12 111.96 2cg5 n MET 288 Ca 0.09 -0.06 0.28 0.00 -1.81 0.00 0.00 57.70 56.20 2cg5 n MET 288 Cb 0.12 -1.50 0.55 0.00 -0.71 0.00 0.00 33.22 31.68 2cg5 n MET 288 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2cg5 h SER 289 N 0.15 0.40 -0.34 7.83 4.64 0.32 0.32 113.55 126.87 2cg5 h SER 289 Ca 0.00 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2cg5 h SER 289 Cb 0.47 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2cg5 h SER 289 CO 0.00 -0.07 0.00 -1.20 -0.87 0.00 0.00 176.83 174.69 2cg5 n SER 290 N -4.76 3.40 -4.76 4.97 7.64 -1.26 -5.03 113.62 113.81 2cg5 n SER 290 Ca 0.31 -2.39 -0.40 0.00 1.01 0.00 0.00 58.87 57.40 2cg5 n SER 290 Cb 1.10 -0.37 -0.04 0.00 -1.01 0.00 0.00 64.21 63.89 2cg5 n SER 290 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cg5 s ALA 291 N -1.71 3.39 0.02 -0.43 0.00 0.11 -4.39 121.76 118.76 2cg5 s ALA 291 Ca 0.32 0.95 0.04 0.00 0.00 0.00 0.00 51.96 53.27 2cg5 s ALA 291 Cb 0.21 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.97 2cg5 s ALA 291 CO 0.14 -0.25 -0.12 0.08 0.00 0.00 0.00 175.76 175.61 2cg5 s VAL 292 N -1.19 0.91 0.20 0.00 1.01 -1.26 -5.06 120.40 115.01 2cg5 s VAL 292 Ca 0.46 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 61.35 2cg5 s VAL 292 Cb -0.33 -0.82 -0.08 0.00 0.00 0.00 0.00 36.38 35.15 2cg5 s VAL 292 CO 0.42 0.03 1.14 -2.16 0.00 0.00 0.00 175.10 174.53 2cg5 s PRO 293 N -0.86 4.56 -0.20 2.72 0.04 -1.26 -4.54 135.00 135.46 2cg5 s PRO 293 Ca 0.01 1.79 -0.03 0.00 0.04 0.00 0.00 61.00 62.82 2cg5 s PRO 293 Cb -0.07 -3.25 -0.12 0.00 0.04 0.00 0.00 34.50 31.11 2cg5 s PRO 293 CO 0.01 0.04 -0.21 -1.33 0.04 0.00 0.00 177.00 175.54 2cg5 n MET 294 N 2.20 0.48 -4.02 4.56 2.81 0.96 -4.97 117.12 119.13 2cg5 n MET 294 Ca 0.03 0.14 -0.26 0.00 -1.81 0.00 0.00 57.70 55.80 2cg5 n MET 294 Cb 0.45 -1.34 -0.04 0.00 -0.71 0.00 0.00 33.22 31.58 2cg5 n MET 294 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2cg5 s THR 295 N -2.39 4.85 1.09 2.03 -4.23 -1.17 -4.99 115.64 110.83 2cg5 s THR 295 Ca -0.28 -0.92 -0.18 0.00 -1.18 0.00 0.00 61.69 59.13 2cg5 s THR 295 Cb 0.08 -3.50 0.25 0.00 1.34 0.00 0.00 72.50 70.68 2cg5 s THR 295 CO 0.43 -0.11 1.24 -2.84 -0.54 0.00 0.00 174.62 172.79 2cg5 s PRO 296 N -3.20 -0.36 0.22 3.99 0.02 -1.26 -4.88 135.00 129.54 2cg5 s PRO 296 Ca 0.33 -0.31 -0.31 0.00 0.02 0.00 0.00 61.00 60.72 2cg5 s PRO 296 Cb -0.10 -1.72 -0.11 0.00 0.02 0.00 0.00 34.50 32.59 2cg5 s PRO 296 CO 0.26 -3.10 1.57 -1.21 -0.33 0.00 0.00 177.00 174.19 2cg5 s GLU 297 N -5.71 4.19 -0.32 5.54 2.02 -1.26 -5.00 118.70 118.16 2cg5 s GLU 297 Ca 0.74 2.44 0.06 0.00 0.02 0.00 0.00 54.97 58.22 2cg5 s GLU 297 Cb -0.06 -3.10 0.19 0.00 0.10 0.00 0.00 34.13 31.26 2cg5 s GLU 297 CO 0.54 -0.59 0.57 0.34 0.02 0.00 0.00 175.26 176.14 2cg5 s ASP 298 N 0.81 -1.23 0.00 -0.19 2.15 -1.26 -5.26 116.67 111.70 2cg5 s ASP 298 Ca 0.67 -0.20 0.00 0.00 0.43 0.00 0.00 52.55 53.45 2cg5 s ASP 298 Cb -0.45 1.84 0.00 0.00 -0.30 0.00 0.00 42.92 44.01 2cg5 s ASP 298 CO 0.38 -0.27 0.00 -2.65 -0.17 0.00 0.00 175.17 172.46