#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dc5 s THR 11 N 0.00 -0.29 -0.24 3.45 2.01 -0.12 -4.79 115.64 115.66 2dc5 s THR 11 Ca 0.00 0.13 -0.07 0.00 0.31 0.00 0.00 61.69 62.06 2dc5 s THR 11 Cb 0.00 -0.64 -0.03 0.00 0.01 0.00 0.00 72.50 71.85 2dc5 s THR 11 CO 0.00 0.05 0.05 -0.22 -0.69 0.00 0.00 174.62 173.81 2dc5 s LEU 12 N 1.94 3.37 -0.12 4.42 2.96 -0.57 -0.46 118.68 130.21 2dc5 s LEU 12 Ca -0.06 -0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 53.62 2dc5 s LEU 12 Cb -0.10 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 2dc5 s LEU 12 CO -0.13 -0.01 -0.08 -0.83 -1.32 0.00 0.00 176.35 173.98 2dc5 s GLY 13 N 1.47 1.65 0.14 7.98 0.00 -0.02 -0.74 107.32 117.80 2dc5 s GLY 13 Ca 0.05 -0.86 -0.25 0.00 0.00 0.00 0.00 44.72 43.66 2dc5 s GLY 13 CO 0.02 -0.28 1.03 -0.47 0.00 0.00 0.00 173.10 173.40 2dc5 s TYR 14 N 0.03 -0.05 0.88 1.90 5.04 -0.46 -1.35 117.35 123.35 2dc5 s TYR 14 Ca -0.02 -0.26 -0.11 0.00 -2.44 0.00 0.00 57.07 54.24 2dc5 s TYR 14 Cb -0.14 0.65 0.12 0.00 0.35 0.00 0.00 41.96 42.94 2dc5 s TYR 14 CO 0.03 -0.79 1.10 -1.58 -1.34 0.00 0.00 175.55 172.97 2dc5 s TRP 15 N -2.81 2.20 -0.19 4.97 0.52 -1.26 -1.25 118.94 121.11 2dc5 s TRP 15 Ca 0.16 1.43 -0.05 0.00 0.02 0.00 0.00 56.10 57.66 2dc5 s TRP 15 Cb -0.01 -3.15 -0.16 0.00 -1.15 0.00 0.00 33.47 29.00 2dc5 s TRP 15 CO 0.03 -2.40 3.34 -0.40 0.02 0.00 0.00 176.95 177.53 2dc5 n ASP 16 N -3.92 5.74 -3.97 2.95 5.75 0.30 -4.58 116.55 118.82 2dc5 n ASP 16 Ca 0.08 -2.72 -0.13 0.00 -0.01 0.00 0.00 54.79 52.01 2dc5 n ASP 16 Cb 0.54 -1.36 -0.09 0.00 -1.03 0.00 0.00 41.12 39.18 2dc5 n ASP 16 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 2dc5 s ILE 17 N -0.01 0.00 -0.01 2.12 -4.36 -1.26 -4.75 121.20 112.93 2dc5 s ILE 17 Ca 0.64 -1.90 -0.23 0.00 -0.26 0.00 0.00 60.65 58.90 2dc5 s ILE 17 Cb 0.34 -2.47 -0.15 0.00 1.25 0.00 0.00 42.46 41.42 2dc5 s ILE 17 CO -0.07 0.00 1.05 -0.09 0.24 0.00 0.00 174.94 176.06 2dc5 h ARG 18 N 2.46 -0.45 0.00 0.37 2.43 -1.20 -3.45 114.38 114.54 2dc5 h ARG 18 Ca -0.32 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2dc5 h ARG 18 Cb 1.25 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2dc5 h ARG 18 CO 0.47 -0.12 0.00 0.41 -1.51 0.00 0.00 179.97 179.22 2dc5 n GLY 19 N -0.05 2.25 0.77 2.80 0.00 -1.21 -1.91 105.19 107.84 2dc5 n GLY 19 Ca -0.09 0.21 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2dc5 n GLY 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dc5 n LEU 20 N 0.00 2.40 -1.02 0.99 4.77 -1.26 -4.36 117.00 118.51 2dc5 n LEU 20 Ca 0.00 -0.84 0.09 0.00 -0.03 0.00 0.00 56.01 55.23 2dc5 n LEU 20 Cb 0.00 -0.03 0.23 0.00 -2.33 0.00 0.00 43.42 41.29 2dc5 n LEU 20 CO 0.00 0.42 0.69 0.00 -1.33 0.00 0.00 177.39 177.17 2dc5 n ALA 21 N 0.86 2.32 -0.03 -1.18 0.00 -0.80 -4.65 120.51 117.03 2dc5 n ALA 21 Ca 0.16 -1.15 -0.11 0.00 0.00 0.00 0.00 53.44 52.34 2dc5 n ALA 21 Cb 0.49 -0.72 -0.05 0.00 0.00 0.00 0.00 19.45 19.17 2dc5 n ALA 21 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2dc5 h HIS 22 N 3.44 0.21 -0.76 0.00 6.17 -1.75 -1.40 115.15 121.06 2dc5 h HIS 22 Ca 0.00 -0.01 -0.03 0.00 0.71 0.00 0.00 60.37 61.04 2dc5 h HIS 22 Cb 0.87 -0.06 -0.04 0.00 2.52 0.00 0.00 27.41 30.70 2dc5 h HIS 22 CO 0.33 0.27 0.35 0.00 0.71 0.00 0.00 177.93 179.59 2dc5 h ALA 23 N 0.92 1.19 -0.13 5.26 0.00 -1.82 -1.78 119.26 122.90 2dc5 h ALA 23 Ca 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2dc5 h ALA 23 Cb 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2dc5 h ALA 23 CO -0.01 0.61 0.04 0.82 0.00 0.00 0.00 179.25 180.71 2dc5 h ILE 24 N 1.08 1.18 -0.51 0.00 2.04 -1.82 -0.03 117.51 119.46 2dc5 h ILE 24 Ca 0.26 -0.57 0.02 0.00 1.00 0.00 0.00 64.86 65.57 2dc5 h ILE 24 Cb 0.13 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2dc5 h ILE 24 CO -0.03 0.17 0.32 0.03 0.00 0.00 0.00 178.15 178.64 2dc5 h ARG 25 N 0.02 0.62 -0.47 2.37 3.08 -1.08 0.48 114.38 119.40 2dc5 h ARG 25 Ca 0.04 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 2dc5 h ARG 25 Cb 0.23 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2dc5 h ARG 25 CO -0.00 0.41 0.02 -0.07 -1.07 0.00 0.00 179.97 179.26 2dc5 h LEU 26 N 0.64 0.73 -0.46 3.04 3.38 -1.23 -2.24 115.31 119.17 2dc5 h LEU 26 Ca 0.20 -0.17 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 2dc5 h LEU 26 Cb -0.02 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2dc5 h LEU 26 CO -0.07 0.79 -0.64 0.15 0.09 0.00 0.00 178.44 178.76 2dc5 h PHE 27 N 0.72 0.64 -0.71 1.13 3.57 -0.54 -0.85 116.94 120.90 2dc5 h PHE 27 Ca 0.14 -0.25 -0.04 0.00 3.53 0.00 0.00 57.97 61.35 2dc5 h PHE 27 Cb 0.42 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 2dc5 h PHE 27 CO 0.02 1.00 0.29 -0.07 -2.23 0.00 0.00 178.31 177.32 2dc5 h LEU 28 N 0.36 0.96 -0.12 0.59 3.38 -0.70 -1.19 115.31 118.58 2dc5 h LEU 28 Ca -0.01 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 2dc5 h LEU 28 Cb 1.20 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2dc5 h LEU 28 CO 0.12 0.84 -0.12 -0.33 0.09 0.00 0.00 178.44 179.04 2dc5 h GLU 29 N 1.02 0.29 -0.96 1.13 4.39 -1.17 -0.87 114.58 118.41 2dc5 h GLU 29 Ca 0.24 -0.15 0.03 0.00 0.34 0.00 0.00 59.36 59.82 2dc5 h GLU 29 Cb 0.18 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.78 2dc5 h GLU 29 CO -0.02 0.69 0.63 -0.92 -1.16 0.00 0.00 179.01 178.23 2dc5 h TYR 30 N -0.11 1.18 -0.07 4.33 3.20 -0.95 -1.70 116.97 122.85 2dc5 h TYR 30 Ca 0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2dc5 h TYR 30 Cb 0.64 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.51 2dc5 h TYR 30 CO 0.09 0.69 0.00 0.25 -1.64 0.00 0.00 178.16 177.55 2dc5 n THR 31 N -4.43 0.09 -3.86 1.81 -2.24 -0.47 -4.90 114.28 100.28 2dc5 n THR 31 Ca 0.13 -0.13 -0.27 0.00 -2.27 0.00 0.00 64.05 61.51 2dc5 n THR 31 Cb 0.08 -0.04 0.02 0.00 -2.10 0.00 0.00 70.33 68.30 2dc5 n THR 31 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2dc5 n ASP 32 N -0.36 -2.97 -4.79 3.42 2.03 -0.64 -4.93 116.55 108.30 2dc5 n ASP 32 Ca 0.13 -0.83 -0.36 0.00 0.52 0.00 0.00 54.79 54.26 2dc5 n ASP 32 Cb 0.15 -3.81 -0.06 0.00 -0.72 0.00 0.00 41.12 36.69 2dc5 n ASP 32 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2dc5 s SER 33 N -3.80 7.02 -0.36 1.67 0.01 -0.35 -5.01 113.70 112.88 2dc5 s SER 33 Ca 0.36 1.86 -0.21 0.00 1.31 0.00 0.00 55.95 59.27 2dc5 s SER 33 Cb -0.18 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.48 2dc5 s SER 33 CO 0.83 -0.30 0.68 -0.55 0.41 0.00 0.00 173.24 174.31 2dc5 s SER 34 N -1.78 6.45 0.17 2.44 0.15 -1.26 -4.87 113.70 115.00 2dc5 s SER 34 Ca 0.56 0.17 -0.20 0.00 0.70 0.00 0.00 55.95 57.19 2dc5 s SER 34 Cb -0.17 -2.35 0.05 0.00 -1.71 0.00 0.00 66.02 61.84 2dc5 s SER 34 CO 0.22 -0.65 0.54 -0.72 1.20 0.00 0.00 173.24 173.82 2dc5 s TYR 35 N 2.83 -0.32 0.23 3.44 -0.85 -1.26 -4.51 117.35 116.91 2dc5 s TYR 35 Ca 0.26 0.03 0.02 0.00 -0.52 0.00 0.00 57.07 56.85 2dc5 s TYR 35 Cb -0.14 0.45 -0.05 0.00 0.38 0.00 0.00 41.96 42.60 2dc5 s TYR 35 CO 0.16 -0.86 0.06 -1.21 -1.52 0.00 0.00 175.55 172.18 2dc5 s GLU 36 N -3.81 1.31 0.21 -3.49 0.41 -1.26 -5.03 118.70 107.05 2dc5 s GLU 36 Ca 0.04 -1.69 0.06 0.00 -0.41 0.00 0.00 54.97 52.98 2dc5 s GLU 36 Cb -0.01 -0.29 -0.05 0.00 -1.78 0.00 0.00 34.13 32.01 2dc5 s GLU 36 CO -0.09 -0.23 -0.09 -1.21 -0.49 0.00 0.00 175.26 173.15 2dc5 s GLU 37 N -3.99 1.33 -0.20 1.61 2.02 -1.26 -1.51 118.70 116.71 2dc5 s GLU 37 Ca 0.33 -1.62 0.01 0.00 0.02 0.00 0.00 54.97 53.71 2dc5 s GLU 37 Cb 0.07 -0.95 0.03 0.00 0.10 0.00 0.00 34.13 33.38 2dc5 s GLU 37 CO 0.10 0.09 -0.15 0.15 0.02 0.00 0.00 175.26 175.47 2dc5 s LYS 38 N -3.72 2.54 -0.51 1.61 -0.14 0.08 -4.91 119.74 114.69 2dc5 s LYS 38 Ca 0.24 -0.92 0.01 0.00 -1.36 0.00 0.00 55.97 53.94 2dc5 s LYS 38 Cb 0.02 -2.55 0.13 0.00 -1.68 0.00 0.00 37.83 33.75 2dc5 s LYS 38 CO 0.07 -0.34 0.27 1.03 -0.76 0.00 0.00 175.35 175.62 2dc5 s ARG 39 N 1.29 2.07 0.44 1.68 0.52 -1.25 -1.35 118.95 122.35 2dc5 s ARG 39 Ca 0.01 -2.36 -0.24 0.00 -0.52 0.00 0.00 55.73 52.61 2dc5 s ARG 39 Cb -0.15 -3.46 -0.08 0.00 0.52 0.00 0.00 34.95 31.78 2dc5 s ARG 39 CO -0.10 -1.09 1.22 0.71 0.02 0.00 0.00 175.30 176.06 2dc5 s TYR 40 N 0.18 2.86 0.00 -0.53 2.02 -0.38 -4.45 117.35 117.05 2dc5 s TYR 40 Ca 0.15 1.49 0.00 0.00 -0.37 0.00 0.00 57.07 58.34 2dc5 s TYR 40 Cb -0.23 -3.50 0.00 0.00 -0.40 0.00 0.00 41.96 37.84 2dc5 s TYR 40 CO -0.03 -1.73 0.00 2.41 -1.57 0.00 0.00 175.55 174.63 2dc5 n THR 41 N -0.21 0.00 -4.50 -0.71 -1.04 -1.26 -0.54 114.28 106.02 2dc5 n THR 41 Ca 0.06 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.81 2dc5 n THR 41 Cb 0.46 -0.56 -0.10 0.00 -1.82 0.00 0.00 70.33 68.31 2dc5 n THR 41 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2dc5 s GLY 43 N -1.09 2.09 0.84 3.41 0.00 0.48 -4.69 107.32 108.36 2dc5 s GLY 43 Ca 0.00 -2.02 -0.12 0.00 0.00 0.00 0.00 44.72 42.59 2dc5 s GLY 43 CO 0.00 -2.00 1.13 0.99 0.00 0.00 0.00 173.10 173.23 2dc5 s ASP 44 N -3.60 4.21 0.80 1.64 1.01 -1.26 -3.95 116.67 115.52 2dc5 s ASP 44 Ca 0.32 1.02 -0.11 0.00 0.71 0.00 0.00 52.55 54.50 2dc5 s ASP 44 Cb 0.00 -1.65 0.07 0.00 1.01 0.00 0.00 42.92 42.36 2dc5 s ASP 44 CO 0.17 -2.11 1.11 0.00 0.21 0.00 0.00 175.17 174.54 2dc5 s ALA 45 N -3.33 2.07 -0.68 5.23 0.00 -1.26 -1.29 121.76 122.51 2dc5 s ALA 45 Ca 0.62 0.39 0.25 0.00 0.00 0.00 0.00 51.96 53.22 2dc5 s ALA 45 Cb -0.13 -3.33 0.51 0.00 0.00 0.00 0.00 23.12 20.17 2dc5 s ALA 45 CO 0.52 -1.98 1.49 -2.30 0.00 0.00 0.00 175.76 173.49 2dc5 n PRO 46 N -3.59 0.28 -0.05 0.00 -0.02 -1.26 -4.78 135.00 125.57 2dc5 n PRO 46 Ca 0.10 0.13 -0.11 0.00 -2.02 0.00 0.00 63.50 61.61 2dc5 n PRO 46 Cb 0.53 -1.73 -0.05 0.00 -0.02 0.00 0.00 33.50 32.23 2dc5 n PRO 46 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2dc5 h ASP 47 N 0.00 0.27 -5.80 2.55 3.45 -1.92 -3.47 116.42 111.50 2dc5 h ASP 47 Ca 0.00 -0.18 -0.35 0.00 0.43 0.00 0.00 57.03 56.93 2dc5 h ASP 47 Cb 0.74 -0.07 0.13 0.00 -0.56 0.00 0.00 39.33 39.57 2dc5 h ASP 47 CO 0.00 0.38 -0.81 -1.22 -1.57 0.00 0.00 179.24 176.02 2dc5 n TYR 48 N -4.82 -2.12 -1.68 4.55 0.53 -0.41 -4.84 117.16 108.37 2dc5 n TYR 48 Ca -0.04 0.88 -0.47 0.00 -1.02 0.00 0.00 57.90 57.25 2dc5 n TYR 48 Cb 0.13 -4.68 -0.04 0.00 -1.03 0.00 0.00 39.34 33.72 2dc5 n TYR 48 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 2dc5 n ASP 49 N -3.10 3.50 -0.52 7.72 2.03 -1.26 -4.52 116.55 120.40 2dc5 n ASP 49 Ca -0.26 0.99 0.08 0.00 0.52 0.00 0.00 54.79 56.12 2dc5 n ASP 49 Cb 0.66 -1.42 0.18 0.00 -0.72 0.00 0.00 41.12 39.83 2dc5 n ASP 49 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dc5 n GLN 50 N 5.86 2.44 -0.24 -0.67 6.02 -1.26 -0.39 117.38 129.14 2dc5 n GLN 50 Ca 0.21 -2.51 0.15 0.00 -0.01 0.00 0.00 57.00 54.83 2dc5 n GLN 50 Cb 0.31 -1.57 0.44 0.00 1.02 0.00 0.00 30.24 30.44 2dc5 n GLN 50 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2dc5 h SER 51 N 1.12 0.53 -0.97 1.08 4.64 -1.89 0.12 113.55 118.18 2dc5 h SER 51 Ca 0.00 0.04 0.12 0.00 -0.47 0.00 0.00 61.79 61.48 2dc5 h SER 51 Cb 1.11 -0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 63.06 2dc5 h SER 51 CO 0.10 0.25 0.60 1.56 -0.87 0.00 0.00 176.83 178.47 2dc5 h GLN 52 N 0.55 0.93 0.01 4.77 4.20 -1.85 -0.41 115.11 123.31 2dc5 h GLN 52 Ca 0.44 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.99 2dc5 h GLN 52 Cb 0.89 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 2dc5 h GLN 52 CO -0.19 0.61 -0.55 2.35 -0.67 0.00 0.00 178.83 180.39 2dc5 h TRP 53 N 0.95 0.05 -0.33 2.96 -0.00 -1.49 -3.37 115.95 114.71 2dc5 h TRP 53 Ca 0.48 -0.04 0.10 0.00 -0.00 0.00 0.00 58.89 59.43 2dc5 h TRP 53 Cb 0.47 -0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.62 2dc5 h TRP 53 CO -0.02 1.21 0.24 -0.07 -0.00 0.00 0.00 178.44 179.81 2dc5 h LEU 54 N -0.93 0.00 -0.27 0.65 3.38 -0.63 0.25 115.31 117.76 2dc5 h LEU 54 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2dc5 h LEU 54 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2dc5 h LEU 54 CO -0.06 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.06 2dc5 n ASN 55 N -4.40 0.40 0.00 -0.43 3.02 -0.18 -3.67 115.26 109.99 2dc5 n ASN 55 Ca 0.05 -1.79 0.00 0.00 -0.03 0.00 0.00 54.58 52.81 2dc5 n ASN 55 Cb 0.42 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 2dc5 n ASN 55 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2dc5 n GLU 56 N -0.38 4.48 -0.34 3.52 2.13 -0.45 -4.90 120.64 124.69 2dc5 n GLU 56 Ca 0.07 0.00 0.21 0.00 0.66 0.00 0.00 57.16 58.10 2dc5 n GLU 56 Cb 0.09 -0.37 0.44 0.00 0.27 0.00 0.00 31.44 31.86 2dc5 n GLU 56 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2dc5 h LYS 57 N 0.00 0.43 -0.67 5.31 3.64 -0.63 -1.04 116.57 123.62 2dc5 h LYS 57 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2dc5 h LYS 57 Cb 0.00 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2dc5 h LYS 57 CO 0.00 0.29 0.00 1.19 -2.27 0.00 0.00 179.45 178.66 2dc5 n PHE 58 N -4.95 0.95 -1.08 1.91 3.72 -1.26 -4.36 117.46 112.38 2dc5 n PHE 58 Ca 0.29 -0.51 0.09 0.00 -0.05 0.00 0.00 57.45 57.27 2dc5 n PHE 58 Cb 0.87 -0.03 0.18 0.00 -0.94 0.00 0.00 39.48 39.56 2dc5 n PHE 58 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2dc5 n LYS 59 N 1.41 1.73 0.00 -1.08 5.02 -0.40 -4.61 118.16 120.24 2dc5 n LYS 59 Ca 0.23 -2.69 0.05 0.00 -2.02 0.00 0.00 58.31 53.88 2dc5 n LYS 59 Cb 0.62 -1.60 0.04 0.00 -0.02 0.00 0.00 35.03 34.06 2dc5 n LYS 59 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2dc5 n LEU 60 N -1.18 1.76 -0.07 -0.35 4.77 -1.23 -4.99 117.00 115.72 2dc5 n LEU 60 Ca 0.18 -0.95 -0.01 0.00 -0.03 0.00 0.00 56.01 55.20 2dc5 n LEU 60 Cb 0.72 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.80 2dc5 n LEU 60 CO 0.05 0.34 -0.01 0.61 -1.33 0.00 0.00 177.39 177.05 2dc5 n GLY 61 N 0.67 0.48 3.76 -0.72 0.00 -1.26 -4.99 105.19 103.13 2dc5 n GLY 61 Ca 0.06 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 2dc5 n GLY 61 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dc5 s LEU 62 N -0.19 4.55 -0.03 0.99 1.43 -1.26 -4.88 118.68 119.28 2dc5 s LEU 62 Ca 0.00 2.04 -0.24 0.00 -1.03 0.00 0.00 54.13 54.89 2dc5 s LEU 62 Cb 0.00 -3.71 -0.20 0.00 0.03 0.00 0.00 46.19 42.31 2dc5 s LEU 62 CO 0.00 -0.00 1.16 0.44 0.23 0.00 0.00 176.35 178.18 2dc5 h ASP 63 N 3.81 0.17 -2.79 2.29 3.32 -1.96 -3.36 116.42 117.90 2dc5 h ASP 63 Ca -0.46 -0.63 -0.61 0.00 0.02 0.00 0.00 57.03 55.35 2dc5 h ASP 63 Cb 1.20 -0.05 -0.42 0.00 0.22 0.00 0.00 39.33 40.29 2dc5 h ASP 63 CO 0.67 0.76 -0.61 0.49 -1.72 0.00 0.00 179.24 178.84 2dc5 n PHE 64 N -4.64 3.11 -1.56 4.55 3.72 -1.26 -5.08 117.46 116.30 2dc5 n PHE 64 Ca -0.08 -4.21 -0.61 0.00 -0.05 0.00 0.00 57.45 52.50 2dc5 n PHE 64 Cb 0.38 -0.56 -0.09 0.00 -0.94 0.00 0.00 39.48 38.27 2dc5 n PHE 64 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2dc5 n PRO 65 N 1.68 0.00 -3.68 -1.08 -0.02 -1.26 -4.90 135.00 125.74 2dc5 n PRO 65 Ca 0.23 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.69 2dc5 n PRO 65 Cb 0.38 -1.42 -0.01 0.00 -0.02 0.00 0.00 33.50 32.42 2dc5 n PRO 65 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2dc5 s ASN 66 N 1.61 -0.15 -0.06 2.55 3.84 -1.26 -5.12 114.94 116.36 2dc5 s ASN 66 Ca 0.94 -0.26 0.05 0.00 0.21 0.00 0.00 52.86 53.80 2dc5 s ASN 66 Cb -1.33 0.35 -0.01 0.00 -0.55 0.00 0.00 41.25 39.72 2dc5 s ASN 66 CO 0.67 -0.64 -0.22 -0.76 -2.79 0.00 0.00 177.10 173.36 2dc5 s LEU 67 N -2.88 2.01 0.68 3.21 1.43 -1.26 -4.05 118.68 117.82 2dc5 s LEU 67 Ca 0.12 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 52.65 2dc5 s LEU 67 Cb 0.01 -1.24 0.00 0.00 0.03 0.00 0.00 46.19 44.99 2dc5 s LEU 67 CO -0.01 0.21 1.08 -2.16 0.23 0.00 0.00 176.35 175.69 2dc5 s PRO 68 N -0.05 3.04 0.06 1.29 0.04 -1.26 -4.93 135.00 133.18 2dc5 s PRO 68 Ca -0.05 0.57 0.01 0.00 0.04 0.00 0.00 61.00 61.57 2dc5 s PRO 68 Cb -0.13 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 2dc5 s PRO 68 CO 0.04 -0.93 -0.05 1.52 0.04 0.00 0.00 177.00 177.61 2dc5 s TYR 69 N -3.28 0.63 -0.06 0.56 -0.85 -0.46 -3.65 117.35 110.23 2dc5 s TYR 69 Ca 0.57 -0.77 0.02 0.00 -0.52 0.00 0.00 57.07 56.37 2dc5 s TYR 69 Cb -0.11 -0.39 0.02 0.00 0.38 0.00 0.00 41.96 41.85 2dc5 s TYR 69 CO 0.53 -0.19 -0.09 -1.17 -1.52 0.00 0.00 175.55 173.10 2dc5 s LEU 70 N -2.32 1.51 -0.21 -3.49 2.96 0.62 -0.84 118.68 116.91 2dc5 s LEU 70 Ca -0.00 -0.24 -0.03 0.00 -0.22 0.00 0.00 54.13 53.63 2dc5 s LEU 70 Cb -0.01 -0.70 -0.01 0.00 0.50 0.00 0.00 46.19 45.97 2dc5 s LEU 70 CO -0.04 -0.00 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.30 2dc5 s ILE 71 N 0.81 3.36 -0.38 6.68 -1.09 0.39 -0.80 121.20 130.16 2dc5 s ILE 71 Ca -0.12 -0.51 0.02 0.00 -2.23 0.00 0.00 60.65 57.81 2dc5 s ILE 71 Cb -0.15 -2.51 0.15 0.00 -1.58 0.00 0.00 42.46 38.37 2dc5 s ILE 71 CO 0.02 0.44 0.26 -0.62 -1.23 0.00 0.00 174.94 173.80 2dc5 s ASP 72 N 1.32 2.54 1.32 3.58 2.15 0.09 -0.95 116.67 126.72 2dc5 s ASP 72 Ca 0.04 -2.52 0.00 0.00 0.43 0.00 0.00 52.55 50.49 2dc5 s ASP 72 Cb -0.14 -0.47 0.00 0.00 -0.30 0.00 0.00 42.92 42.01 2dc5 s ASP 72 CO -0.02 -0.26 0.00 0.61 -0.17 0.00 0.00 175.17 175.33 2dc5 n GLY 73 N 3.59 1.90 0.00 2.66 0.00 -1.26 -2.16 105.19 109.92 2dc5 n GLY 73 Ca 0.18 -0.45 0.11 0.00 0.00 0.00 0.00 46.02 45.86 2dc5 n GLY 73 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dc5 n SER 74 N 5.36 0.00 -4.56 1.61 3.41 -1.26 -4.68 113.62 113.50 2dc5 n SER 74 Ca 0.00 0.36 -0.42 0.00 -0.26 0.00 0.00 58.87 58.55 2dc5 n SER 74 Cb 0.00 -0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 63.45 2dc5 n SER 74 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2dc5 s HIS 75 N -2.89 3.07 -0.27 7.33 3.76 -0.92 -5.02 115.29 120.36 2dc5 s HIS 75 Ca 0.13 0.33 -0.04 0.00 -0.15 0.00 0.00 55.06 55.34 2dc5 s HIS 75 Cb 0.14 -3.45 0.02 0.00 1.11 0.00 0.00 32.58 30.40 2dc5 s HIS 75 CO 0.38 -0.82 -0.01 0.15 -0.85 0.00 0.00 174.74 173.59 2dc5 s LYS 76 N 3.09 2.93 -0.02 1.40 3.01 -1.26 -0.73 119.74 128.15 2dc5 s LYS 76 Ca 0.29 -0.93 0.06 0.00 -1.01 0.00 0.00 55.97 54.37 2dc5 s LYS 76 Cb -0.13 -3.13 -0.01 0.00 -1.01 0.00 0.00 37.83 33.54 2dc5 s LYS 76 CO 0.19 -0.42 -0.20 0.42 0.51 0.00 0.00 175.35 175.85 2dc5 s ILE 77 N 1.39 1.59 0.40 2.17 1.01 0.02 -4.77 121.20 123.02 2dc5 s ILE 77 Ca 0.01 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 59.85 2dc5 s ILE 77 Cb -0.17 -1.33 -0.05 0.00 0.01 0.00 0.00 42.46 40.92 2dc5 s ILE 77 CO -0.02 0.45 0.04 0.42 0.00 0.00 0.00 174.94 175.83 2dc5 s THR 78 N -0.36 1.41 0.01 2.92 -4.23 -1.26 -0.28 115.64 113.84 2dc5 s THR 78 Ca 0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 2dc5 s THR 78 Cb -0.09 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 71.07 2dc5 s THR 78 CO 0.00 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.08 2dc5 n GLN 79 N -0.94 -0.51 -0.27 3.99 1.13 -1.24 -4.39 117.38 115.15 2dc5 n GLN 79 Ca -0.07 0.82 0.07 0.00 -1.94 0.00 0.00 57.00 55.88 2dc5 n GLN 79 Cb 0.67 -0.74 0.22 0.00 0.11 0.00 0.00 30.24 30.49 2dc5 n GLN 79 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2dc5 h SER 80 N 0.41 0.26 -0.41 1.08 4.64 -1.90 -0.73 113.55 116.89 2dc5 h SER 80 Ca 0.00 0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 61.40 2dc5 h SER 80 Cb 0.00 0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 2dc5 h SER 80 CO 0.00 0.06 0.09 0.78 -0.87 0.00 0.00 176.83 176.89 2dc5 h ASN 81 N 0.41 0.69 -0.18 4.97 2.35 -1.96 -0.71 115.58 121.15 2dc5 h ASN 81 Ca 0.46 -0.12 -0.15 0.00 -0.55 0.00 0.00 56.30 55.93 2dc5 h ASN 81 Cb 0.76 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 2dc5 h ASN 81 CO -0.46 0.70 -0.44 0.00 -1.65 0.00 0.00 177.43 175.58 2dc5 h ALA 82 N 1.39 0.68 -0.34 -0.83 0.00 -1.42 -0.55 119.26 118.19 2dc5 h ALA 82 Ca 0.16 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2dc5 h ALA 82 Cb 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2dc5 h ALA 82 CO 0.00 0.67 0.07 0.82 0.00 0.00 0.00 179.25 180.81 2dc5 h ILE 83 N 0.59 1.23 -0.72 0.00 2.04 -0.87 -0.93 117.51 118.86 2dc5 h ILE 83 Ca 0.04 -0.80 -0.06 0.00 1.00 0.00 0.00 64.86 65.04 2dc5 h ILE 83 Cb 1.00 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 2dc5 h ILE 83 CO 0.09 0.27 0.20 -0.07 0.00 0.00 0.00 178.15 178.65 2dc5 h LEU 84 N 0.39 1.06 -0.86 1.44 3.38 -1.02 -2.00 115.31 117.70 2dc5 h LEU 84 Ca 0.10 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 2dc5 h LEU 84 Cb 0.33 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2dc5 h LEU 84 CO 0.00 0.99 -0.20 0.03 0.09 0.00 0.00 178.44 179.36 2dc5 h ARG 85 N 1.08 0.62 -0.00 1.13 3.08 -0.91 0.26 114.38 119.63 2dc5 h ARG 85 Ca 0.23 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dc5 h ARG 85 Cb 0.33 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 2dc5 h ARG 85 CO -0.00 0.78 0.00 -0.92 -1.07 0.00 0.00 179.97 178.76 2dc5 h TYR 86 N 0.55 0.01 -0.48 3.04 3.20 -0.87 0.78 116.97 123.21 2dc5 h TYR 86 Ca 0.09 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.88 2dc5 h TYR 86 Cb 0.65 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 2dc5 h TYR 86 CO 0.03 0.10 0.00 -0.07 -1.64 0.00 0.00 178.16 176.58 2dc5 h LEU 87 N -0.09 0.76 -0.53 2.82 3.38 -1.19 -2.65 115.31 117.81 2dc5 h LEU 87 Ca 0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2dc5 h LEU 87 Cb 0.10 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2dc5 h LEU 87 CO -0.00 0.83 0.31 1.23 0.09 0.00 0.00 178.44 180.90 2dc5 h GLY 88 N 0.97 0.78 1.45 0.83 0.00 -0.02 -2.62 103.07 104.45 2dc5 h GLY 88 Ca 0.14 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 2dc5 h GLY 88 CO 0.02 0.32 0.01 3.21 0.00 0.00 0.00 176.54 180.10 2dc5 h ARG 89 N 0.71 0.68 0.00 4.80 3.08 -0.65 0.16 114.38 123.16 2dc5 h ARG 89 Ca 0.19 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2dc5 h ARG 89 Cb 0.00 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 2dc5 h ARG 89 CO -0.03 0.70 -0.06 -0.22 -1.07 0.00 0.00 179.97 179.28 2dc5 h LYS 90 N 0.65 0.00 0.00 0.04 3.64 -1.12 -2.97 116.57 116.80 2dc5 h LYS 90 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2dc5 h LYS 90 Cb 0.39 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2dc5 h LYS 90 CO 0.01 0.06 -0.00 0.72 -2.27 0.00 0.00 179.45 177.97 2dc5 n HIS 91 N -3.66 0.00 -3.64 1.91 8.25 -0.85 -5.01 115.22 112.23 2dc5 n HIS 91 Ca -0.02 -0.50 -0.21 0.00 -0.26 0.00 0.00 57.72 56.74 2dc5 n HIS 91 Cb 0.17 -0.05 0.04 0.00 1.12 0.00 0.00 29.99 31.27 2dc5 n HIS 91 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2dc5 n ASN 92 N -0.52 -1.47 -1.87 0.41 5.15 0.28 -4.93 115.26 112.31 2dc5 n ASN 92 Ca 0.01 -0.78 -0.16 0.00 -0.60 0.00 0.00 54.58 53.05 2dc5 n ASN 92 Cb 0.29 -4.27 0.05 0.00 -0.53 0.00 0.00 39.78 35.33 2dc5 n ASN 92 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2dc5 n LEU 93 N -4.22 4.09 -0.61 1.20 4.77 0.29 -4.64 117.00 117.87 2dc5 n LEU 93 Ca -0.29 -4.35 0.06 0.00 -0.03 0.00 0.00 56.01 51.40 2dc5 n LEU 93 Cb 0.67 -0.27 0.14 0.00 -2.33 0.00 0.00 43.42 41.63 2dc5 n LEU 93 CO 0.67 1.83 0.60 0.00 -1.33 0.00 0.00 177.39 179.16 2dc5 n GLY 95 N 0.52 2.20 0.69 0.00 0.00 -1.26 -4.48 105.19 102.86 2dc5 n GLY 95 Ca 0.11 -1.75 -0.04 0.00 0.00 0.00 0.00 46.02 44.34 2dc5 n GLY 95 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dc5 n GLU 96 N 1.97 0.20 -1.28 1.61 1.02 -1.26 -4.71 120.64 118.18 2dc5 n GLU 96 Ca 0.00 0.08 -0.31 0.00 -0.02 0.00 0.00 57.16 56.92 2dc5 n GLU 96 Cb 0.00 -0.85 0.10 0.00 -0.02 0.00 0.00 31.44 30.67 2dc5 n GLU 96 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2dc5 s THR 97 N -2.33 3.15 0.25 2.62 -4.23 -1.26 -4.79 115.64 109.04 2dc5 s THR 97 Ca -0.11 0.37 -0.06 0.00 -1.18 0.00 0.00 61.69 60.71 2dc5 s THR 97 Cb 0.02 -2.89 0.26 0.00 1.34 0.00 0.00 72.50 71.22 2dc5 s THR 97 CO 0.16 -0.49 1.93 -0.08 -0.54 0.00 0.00 174.62 175.60 2dc5 h GLU 98 N -1.23 1.31 -0.54 3.99 4.57 -1.99 -1.01 114.58 119.68 2dc5 h GLU 98 Ca -0.46 -0.08 0.04 0.00 -1.18 0.00 0.00 59.36 57.68 2dc5 h GLU 98 Cb 1.25 -0.30 -0.04 0.00 -0.16 0.00 0.00 28.75 29.50 2dc5 h GLU 98 CO 0.53 0.87 0.30 0.93 -1.18 0.00 0.00 179.01 180.46 2dc5 h GLU 99 N 1.35 0.56 -0.31 1.92 3.07 -1.98 -0.94 114.58 118.25 2dc5 h GLU 99 Ca 0.37 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 59.11 2dc5 h GLU 99 Cb -0.15 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.62 2dc5 h GLU 99 CO -0.08 0.37 -0.12 0.93 -1.40 0.00 0.00 179.01 178.71 2dc5 h GLU 100 N 0.58 0.63 -0.80 2.33 5.08 -1.63 -2.35 114.58 118.43 2dc5 h GLU 100 Ca 0.23 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2dc5 h GLU 100 Cb 0.10 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 2dc5 h GLU 100 CO -0.14 0.84 0.43 0.00 -1.00 0.00 0.00 179.01 179.14 2dc5 h ARG 101 N 0.40 1.11 -0.48 2.33 3.08 -0.98 -0.59 114.38 119.26 2dc5 h ARG 101 Ca 0.07 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2dc5 h ARG 101 Cb 0.63 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2dc5 h ARG 101 CO 0.04 0.82 0.19 0.82 -1.07 0.00 0.00 179.97 180.78 2dc5 h ILE 102 N 1.12 1.21 -0.57 2.04 2.04 -1.08 -0.34 117.51 121.93 2dc5 h ILE 102 Ca 0.28 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 2dc5 h ILE 102 Cb 0.04 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 2dc5 h ILE 102 CO -0.04 0.24 0.32 0.03 0.00 0.00 0.00 178.15 178.70 2dc5 h ARG 103 N 0.63 0.79 -0.12 2.37 3.08 -0.85 0.26 114.38 120.55 2dc5 h ARG 103 Ca 0.16 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2dc5 h ARG 103 Cb 0.19 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2dc5 h ARG 103 CO -0.01 0.60 0.08 0.28 -1.07 0.00 0.00 179.97 179.85 2dc5 h VAL 104 N 0.77 1.03 -0.29 2.04 2.07 -0.88 -1.39 116.25 119.61 2dc5 h VAL 104 Ca 0.20 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 2dc5 h VAL 104 Cb 0.03 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2dc5 h VAL 104 CO -0.03 0.03 0.11 0.44 0.02 0.00 0.00 177.57 178.14 2dc5 h ASP 105 N 0.16 0.40 -0.02 0.57 3.32 -0.74 0.36 116.42 120.47 2dc5 h ASP 105 Ca 0.04 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2dc5 h ASP 105 Cb -0.02 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 2dc5 h ASP 105 CO -0.01 0.46 0.01 0.40 -1.72 0.00 0.00 179.24 178.38 2dc5 h ILE 106 N 0.32 1.04 -0.47 0.35 2.04 -0.90 -2.76 117.51 117.13 2dc5 h ILE 106 Ca 0.10 -0.11 -0.08 0.00 1.00 0.00 0.00 64.86 65.77 2dc5 h ILE 106 Cb 0.18 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2dc5 h ILE 106 CO -0.01 0.03 -0.02 0.25 0.00 0.00 0.00 178.15 178.41 2dc5 h LEU 107 N -0.02 0.75 -0.45 1.44 5.85 -1.16 -0.77 115.31 120.95 2dc5 h LEU 107 Ca 0.01 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.60 2dc5 h LEU 107 Cb 0.04 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 2dc5 h LEU 107 CO -0.00 0.83 0.14 -0.08 -0.34 0.00 0.00 178.44 178.99 2dc5 h GLU 108 N 0.73 0.29 -0.11 1.25 4.81 -0.81 0.12 114.58 120.86 2dc5 h GLU 108 Ca 0.14 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 59.16 2dc5 h GLU 108 Cb 0.47 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2dc5 h GLU 108 CO 0.02 0.19 -0.74 -0.91 -0.73 0.00 0.00 179.01 176.84 2dc5 h ASN 109 N 0.30 0.64 -0.43 1.04 2.35 -1.20 -3.19 115.58 115.08 2dc5 h ASN 109 Ca 0.22 -0.42 -0.03 0.00 -0.55 0.00 0.00 56.30 55.52 2dc5 h ASN 109 Cb 0.24 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 2dc5 h ASN 109 CO -0.24 1.17 0.15 -0.61 -1.65 0.00 0.00 177.43 176.25 2dc5 h GLN 110 N 0.37 0.66 -1.76 0.81 5.75 -0.73 -1.88 115.11 118.33 2dc5 h GLN 110 Ca -0.04 -0.14 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 2dc5 h GLN 110 Cb 1.33 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.78 2dc5 h GLN 110 CO 0.14 0.64 0.00 1.28 -2.65 0.00 0.00 178.83 178.23 2dc5 n LEU 111 N -4.58 0.80 0.00 -2.39 4.77 0.38 -1.80 117.00 114.18 2dc5 n LEU 111 Ca 0.00 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 2dc5 n LEU 111 Cb 0.17 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2dc5 n LEU 111 CO 0.38 0.14 0.00 0.47 -1.33 0.00 0.00 177.39 177.04 2dc5 n ASP 113 N 0.92 0.00 -0.07 -1.43 8.00 -0.71 -0.80 116.55 122.46 2dc5 n ASP 113 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 2dc5 n ASP 113 Cb 0.13 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.20 2dc5 n ASP 113 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 2dc5 h ASN 114 N 0.00 0.31 0.00 -2.24 -0.73 -1.63 -2.27 115.58 109.02 2dc5 h ASN 114 Ca 0.00 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.13 2dc5 h ASN 114 Cb 0.00 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.51 2dc5 h ASN 114 CO 0.00 0.25 0.00 -1.14 -0.37 0.00 0.00 177.43 176.17 2dc5 n ARG 115 N -4.88 0.00 0.00 6.67 0.63 0.02 -2.15 116.66 116.95 2dc5 n ARG 115 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 2dc5 n ARG 115 Cb 0.04 -1.20 0.00 0.00 0.45 0.00 0.00 32.46 31.75 2dc5 n ARG 115 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2dc5 n VAL 117 N 0.70 0.00 -0.23 5.15 0.31 -0.86 -1.11 118.33 122.30 2dc5 n VAL 117 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 2dc5 n VAL 117 Cb 0.00 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 32.99 2dc5 n VAL 117 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2dc5 h LEU 118 N 0.00 1.03 -0.26 7.52 5.85 -1.72 -2.52 115.31 125.21 2dc5 h LEU 118 Ca 0.00 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2dc5 h LEU 118 Cb 0.00 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 2dc5 h LEU 118 CO 0.00 1.02 0.17 0.00 -0.34 0.00 0.00 178.44 179.29 2dc5 h ALA 119 N 1.10 0.33 -0.80 1.25 0.00 -1.38 -0.64 119.26 119.12 2dc5 h ALA 119 Ca 0.20 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2dc5 h ALA 119 Cb 0.42 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2dc5 h ALA 119 CO 0.01 -0.20 0.52 0.00 0.00 0.00 0.00 179.25 179.58 2dc5 h ARG 120 N 0.35 0.92 0.20 0.00 2.47 -1.77 -1.19 114.38 115.35 2dc5 h ARG 120 Ca 0.10 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 2dc5 h ARG 120 Cb -0.03 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.08 2dc5 h ARG 120 CO -0.03 0.61 -0.09 1.25 0.56 0.00 0.00 179.97 182.27 2dc5 h LEU 121 N 0.94 -0.22 -2.18 3.04 5.85 -0.98 -2.91 115.31 118.85 2dc5 h LEU 121 Ca 0.32 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2dc5 h LEU 121 Cb 0.10 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2dc5 h LEU 121 CO -0.10 0.20 -0.03 0.00 -0.34 0.00 0.00 178.44 178.17 2dc5 n TYR 123 N -3.22 0.01 -3.29 0.00 4.01 -0.47 -0.18 117.16 114.02 2dc5 n TYR 123 Ca -0.01 -0.01 -0.38 0.00 -0.16 0.00 0.00 57.90 57.34 2dc5 n TYR 123 Cb 0.20 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.17 2dc5 n TYR 123 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2dc5 s ASN 124 N -1.98 6.86 0.48 7.72 3.84 -0.64 -4.70 114.94 126.50 2dc5 s ASN 124 Ca 0.33 1.02 0.13 0.00 0.21 0.00 0.00 52.86 54.55 2dc5 s ASN 124 Cb 0.20 -2.32 1.11 0.00 -0.55 0.00 0.00 41.25 39.69 2dc5 s ASN 124 CO 0.32 0.11 2.09 0.00 -2.79 0.00 0.00 177.10 176.83 2dc5 h ALA 125 N 5.79 1.86 -0.47 1.71 0.00 -1.91 -1.54 119.26 124.71 2dc5 h ALA 125 Ca -0.45 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.18 2dc5 h ALA 125 Cb 1.20 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.80 2dc5 h ALA 125 CO 0.70 0.12 0.30 -0.25 0.00 0.00 0.00 179.25 180.12 2dc5 n ASP 126 N -4.48 3.35 -0.25 0.00 8.00 -1.26 -4.63 116.55 117.28 2dc5 n ASP 126 Ca -0.01 -2.75 -0.08 0.00 0.71 0.00 0.00 54.79 52.66 2dc5 n ASP 126 Cb 0.11 -0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 40.53 2dc5 n ASP 126 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2dc5 h PHE 127 N 0.52 -1.31 -0.60 1.24 3.57 -1.51 -1.29 116.94 117.57 2dc5 h PHE 127 Ca 0.29 0.09 0.12 0.00 3.53 0.00 0.00 57.97 62.00 2dc5 h PHE 127 Cb 1.87 0.67 -0.10 0.00 2.79 0.00 0.00 35.95 41.18 2dc5 h PHE 127 CO 0.75 -0.41 0.04 0.93 -2.23 0.00 0.00 178.31 177.39 2dc5 h GLU 128 N -0.17 0.16 0.00 1.11 4.39 -1.87 0.22 114.58 118.41 2dc5 h GLU 128 Ca 0.20 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.81 2dc5 h GLU 128 Cb 0.55 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 2dc5 h GLU 128 CO -0.75 0.10 -0.39 0.87 -1.16 0.00 0.00 179.01 177.68 2dc5 h LYS 129 N 0.16 0.00 0.00 2.33 1.57 -1.78 -3.25 116.57 115.60 2dc5 h LYS 129 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2dc5 h LYS 129 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2dc5 h LYS 129 CO -0.47 0.39 -0.99 1.28 -0.57 0.00 0.00 179.45 179.09 2dc5 n LEU 130 N -3.52 0.63 -0.23 2.94 4.77 -0.48 -4.42 117.00 116.70 2dc5 n LEU 130 Ca -0.00 0.09 -0.01 0.00 -0.03 0.00 0.00 56.01 56.06 2dc5 n LEU 130 Cb 0.53 -0.10 0.10 0.00 -2.33 0.00 0.00 43.42 41.62 2dc5 n LEU 130 CO 0.37 -0.02 1.09 0.50 -1.33 0.00 0.00 177.39 178.00 2dc5 h LYS 131 N 0.00 0.65 -0.88 3.23 3.64 -0.65 -2.42 116.57 120.14 2dc5 h LYS 131 Ca 0.00 -0.04 0.15 0.00 -1.27 0.00 0.00 60.65 59.49 2dc5 h LYS 131 Cb 0.79 -0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 32.39 2dc5 h LYS 131 CO 0.00 0.43 0.57 -1.35 -2.27 0.00 0.00 179.45 176.83 2dc5 h PRO 132 N 0.67 0.64 -0.67 1.90 0.11 -1.78 -1.12 132.00 131.75 2dc5 h PRO 132 Ca 0.31 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.35 2dc5 h PRO 132 Cb 0.22 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.15 2dc5 h PRO 132 CO -0.20 0.42 0.31 0.78 -0.21 0.00 0.00 178.00 179.10 2dc5 h GLY 133 N 0.66 1.02 0.99 -0.55 0.00 -1.72 -1.68 103.07 101.79 2dc5 h GLY 133 Ca 0.44 -0.49 -0.14 0.00 0.00 0.00 0.00 47.33 47.14 2dc5 h GLY 133 CO -0.20 0.47 -0.41 -1.82 0.00 0.00 0.00 176.54 174.58 2dc5 h TYR 134 N 0.95 0.87 0.00 5.60 3.20 -1.24 -3.06 116.97 123.29 2dc5 h TYR 134 Ca 0.23 -0.30 -0.02 0.00 3.14 0.00 0.00 58.73 61.78 2dc5 h TYR 134 Cb 0.12 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 2dc5 h TYR 134 CO 0.01 1.07 -0.10 -0.07 -1.64 0.00 0.00 178.16 177.44 2dc5 h LEU 135 N 0.42 0.00 -1.25 2.82 3.38 -1.05 -1.37 115.31 118.25 2dc5 h LEU 135 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2dc5 h LEU 135 Cb 1.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2dc5 h LEU 135 CO 0.09 0.10 0.05 -0.33 0.09 0.00 0.00 178.44 178.44 2dc5 h GLU 136 N 0.00 0.56 0.00 1.13 5.08 -1.20 -3.00 114.58 117.15 2dc5 h GLU 136 Ca -0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2dc5 h GLU 136 Cb 0.20 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2dc5 h GLU 136 CO 0.01 0.55 -1.07 1.04 -1.00 0.00 0.00 179.01 178.54 2dc5 n GLN 137 N -4.30 0.49 -0.07 2.33 6.02 -0.60 -4.51 117.38 116.73 2dc5 n GLN 137 Ca 0.02 0.05 -0.07 0.00 -0.01 0.00 0.00 57.00 56.99 2dc5 n GLN 137 Cb 0.22 -1.71 -0.01 0.00 1.02 0.00 0.00 30.24 29.76 2dc5 n GLN 137 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2dc5 h LEU 138 N 0.00 -0.11 -0.78 1.08 5.85 -1.18 -2.92 115.31 117.26 2dc5 h LEU 138 Ca 0.00 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.88 2dc5 h LEU 138 Cb 0.89 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.96 2dc5 h LEU 138 CO 0.00 -0.02 0.42 -0.65 -0.34 0.00 0.00 178.44 177.84 2dc5 h PRO 139 N 0.08 0.67 -4.96 5.25 0.11 -1.79 -3.41 132.00 127.95 2dc5 h PRO 139 Ca 0.13 -0.04 -0.46 0.00 0.11 0.00 0.00 66.00 65.74 2dc5 h PRO 139 Cb 0.17 -0.15 0.04 0.00 0.11 0.00 0.00 31.00 31.17 2dc5 h PRO 139 CO -0.22 0.44 1.45 0.41 -0.21 0.00 0.00 178.00 179.87 2dc5 n GLY 140 N -1.31 1.30 4.49 -0.55 0.00 -1.10 -4.63 105.19 103.39 2dc5 n GLY 140 Ca 0.13 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2dc5 n GLY 140 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2dc5 n ARG 143 N 7.73 0.00 -0.23 1.61 0.63 -1.26 -4.67 116.66 120.47 2dc5 n ARG 143 Ca 0.47 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 57.39 2dc5 n ARG 143 Cb 0.43 -0.02 0.21 0.00 0.45 0.00 0.00 32.46 33.53 2dc5 n ARG 143 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2dc5 h LEU 144 N 0.00 0.90 -0.37 6.15 3.38 -1.95 0.13 115.31 123.55 2dc5 h LEU 144 Ca 0.00 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2dc5 h LEU 144 Cb 0.00 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2dc5 h LEU 144 CO 0.00 0.70 -0.12 1.88 0.09 0.00 0.00 178.44 180.99 2dc5 h TYR 145 N 1.03 0.83 -0.45 1.13 0.05 -1.96 -1.42 116.97 116.17 2dc5 h TYR 145 Ca 0.27 -0.19 0.01 0.00 0.05 0.00 0.00 58.73 58.87 2dc5 h TYR 145 Cb -0.02 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.50 2dc5 h TYR 145 CO 0.00 0.90 0.29 1.03 -1.05 0.00 0.00 178.16 179.33 2dc5 h SER 146 N 0.53 0.49 -0.48 3.88 0.87 -1.78 -0.97 113.55 116.09 2dc5 h SER 146 Ca 0.09 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.58 2dc5 h SER 146 Cb 0.65 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.46 2dc5 h SER 146 CO 0.04 0.36 0.08 -0.33 -0.53 0.00 0.00 176.83 176.44 2dc5 h GLU 147 N 0.59 0.85 -0.29 2.24 5.08 -0.67 -1.25 114.58 121.13 2dc5 h GLU 147 Ca 0.17 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2dc5 h GLU 147 Cb -0.05 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2dc5 h GLU 147 CO -0.05 0.80 0.05 0.35 -1.00 0.00 0.00 179.01 179.17 2dc5 h PHE 148 N 0.81 0.50 -0.44 4.33 3.57 -0.85 -2.99 116.94 121.87 2dc5 h PHE 148 Ca 0.17 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 2dc5 h PHE 148 Cb 0.38 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2dc5 h PHE 148 CO 0.02 0.56 0.13 1.25 -2.23 0.00 0.00 178.31 178.04 2dc5 h LEU 149 N 0.30 0.65 0.00 0.59 5.85 -1.02 -3.47 115.31 118.20 2dc5 h LEU 149 Ca 0.09 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2dc5 h LEU 149 Cb 0.32 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2dc5 h LEU 149 CO 0.00 0.69 0.00 0.61 -0.34 0.00 0.00 178.44 179.40 2dc5 n GLY 150 N -0.65 3.21 0.80 3.75 0.00 -0.49 -1.73 105.19 110.08 2dc5 n GLY 150 Ca 0.00 -0.24 0.10 0.00 0.00 0.00 0.00 46.02 45.89 2dc5 n GLY 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dc5 n LYS 151 N 14.00 2.03 -2.28 1.61 4.76 -1.26 -4.94 118.16 132.08 2dc5 n LYS 151 Ca 0.00 -1.57 -0.36 0.00 -2.87 0.00 0.00 58.31 53.51 2dc5 n LYS 151 Cb 0.00 -1.42 -0.01 0.00 -1.84 0.00 0.00 35.03 31.77 2dc5 n LYS 151 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2dc5 s ARG 152 N -1.60 3.62 0.20 1.97 0.52 -0.70 -4.95 118.95 118.00 2dc5 s ARG 152 Ca 0.34 1.68 0.09 0.00 -0.52 0.00 0.00 55.73 57.32 2dc5 s ARG 152 Cb 0.18 -2.24 0.07 0.00 0.52 0.00 0.00 34.95 33.49 2dc5 s ARG 152 CO 0.26 -0.65 1.45 -1.00 0.02 0.00 0.00 175.30 175.38 2dc5 h PRO 153 N 1.71 0.00 -5.01 3.54 0.13 -1.88 -3.46 132.00 127.03 2dc5 h PRO 153 Ca -0.50 -0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.32 2dc5 h PRO 153 Cb 1.25 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.23 2dc5 h PRO 153 CO 0.59 0.81 -0.71 -1.58 -0.23 0.00 0.00 178.00 176.88 2dc5 s TRP 154 N -3.16 1.21 0.50 1.56 0.52 -0.98 -4.94 118.94 113.64 2dc5 s TRP 154 Ca -0.00 -0.77 0.19 0.00 0.02 0.00 0.00 56.10 55.54 2dc5 s TRP 154 Cb 0.11 -0.62 1.30 0.00 -1.15 0.00 0.00 33.47 33.11 2dc5 s TRP 154 CO 0.79 0.05 2.11 0.74 0.02 0.00 0.00 176.95 180.66 2dc5 h PHE 155 N 2.86 0.00 0.00 -1.98 0.04 -1.88 -2.60 116.94 113.38 2dc5 h PHE 155 Ca -0.36 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.41 2dc5 h PHE 155 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 2dc5 h PHE 155 CO 0.64 0.07 -0.66 0.00 -0.60 0.00 0.00 178.31 177.76 2dc5 n ALA 156 N -2.46 3.30 0.00 2.45 0.00 -1.26 -4.88 120.51 117.65 2dc5 n ALA 156 Ca -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2dc5 n ALA 156 Cb 0.15 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2dc5 n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dc5 n GLY 157 N 1.41 0.06 0.04 0.00 0.00 -0.98 -4.55 105.19 101.17 2dc5 n GLY 157 Ca 0.04 -0.68 0.14 0.00 0.00 0.00 0.00 46.02 45.51 2dc5 n GLY 157 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dc5 n ASP 158 N 0.00 0.28 -4.25 1.61 8.00 -1.26 -2.32 116.55 118.61 2dc5 n ASP 158 Ca 0.00 -0.06 -0.25 0.00 0.71 0.00 0.00 54.79 55.19 2dc5 n ASP 158 Cb 0.00 -0.15 -0.14 0.00 -0.02 0.00 0.00 41.12 40.81 2dc5 n ASP 158 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2dc5 s LYS 159 N -2.83 1.30 0.49 -1.24 1.02 -1.26 -4.81 119.74 112.41 2dc5 s LYS 159 Ca 0.18 -0.98 -0.21 0.00 0.02 0.00 0.00 55.97 54.98 2dc5 s LYS 159 Cb 0.19 -1.44 -0.07 0.00 -0.52 0.00 0.00 37.83 35.99 2dc5 s LYS 159 CO 0.56 0.36 1.12 -1.50 -0.92 0.00 0.00 175.35 174.97 2dc5 s ILE 160 N -0.88 3.28 0.27 2.17 2.07 -1.26 -4.55 121.20 122.30 2dc5 s ILE 160 Ca 0.07 0.87 0.03 0.00 -1.41 0.00 0.00 60.65 60.21 2dc5 s ILE 160 Cb -0.09 -3.40 -0.03 0.00 0.13 0.00 0.00 42.46 39.07 2dc5 s ILE 160 CO 0.02 -0.10 0.23 0.42 -1.91 0.00 0.00 174.94 173.60 2dc5 s THR 161 N -1.71 0.00 0.50 4.00 -4.23 -1.26 -4.93 115.64 108.01 2dc5 s THR 161 Ca 0.67 -1.98 0.27 0.00 -1.18 0.00 0.00 61.69 59.48 2dc5 s THR 161 Cb -0.24 -2.50 0.31 0.00 1.34 0.00 0.00 72.50 71.41 2dc5 s THR 161 CO 0.29 0.00 2.15 2.19 -0.54 0.00 0.00 174.62 178.70 2dc5 h PHE 162 N 2.34 0.00 0.00 3.99 -5.15 -1.56 -2.34 116.94 114.21 2dc5 h PHE 162 Ca -0.30 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.45 2dc5 h PHE 162 Cb 1.24 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.41 2dc5 h PHE 162 CO 1.11 0.07 -0.13 -0.24 -2.00 0.00 0.00 178.31 177.12 2dc5 h VAL 163 N 0.00 0.54 0.00 0.88 3.04 -1.92 -1.79 116.25 117.00 2dc5 h VAL 163 Ca -0.00 -0.61 -0.05 0.00 -1.01 0.00 0.00 66.70 65.03 2dc5 h VAL 163 Cb 0.18 1.40 -0.01 0.00 -2.01 0.00 0.00 31.29 30.86 2dc5 h VAL 163 CO 0.01 0.13 -0.26 0.44 -1.01 0.00 0.00 177.57 176.88 2dc5 h ASP 164 N 0.00 0.00 0.08 3.17 3.32 -1.83 -0.37 116.42 120.79 2dc5 h ASP 164 Ca -0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 2dc5 h ASP 164 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2dc5 h ASP 164 CO 0.02 0.26 -0.74 -0.26 -1.72 0.00 0.00 179.24 176.79 2dc5 h PHE 165 N 0.00 0.77 -0.30 4.55 0.04 -1.47 -0.22 116.94 120.30 2dc5 h PHE 165 Ca -0.00 -0.34 -0.12 0.00 2.80 0.00 0.00 57.97 60.31 2dc5 h PHE 165 Cb 0.52 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 2dc5 h PHE 165 CO 0.00 1.12 -0.28 0.82 -0.60 0.00 0.00 178.31 179.38 2dc5 h ILE 166 N 0.39 1.30 -0.32 -0.55 2.04 -1.44 -2.46 117.51 116.47 2dc5 h ILE 166 Ca -0.04 -1.44 -0.00 0.00 1.00 0.00 0.00 64.86 64.38 2dc5 h ILE 166 Cb 1.34 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.95 2dc5 h ILE 166 CO 0.14 0.46 0.19 0.00 0.00 0.00 0.00 178.15 178.94 2dc5 h ALA 167 N 0.72 0.41 -0.36 1.87 0.00 -1.00 -1.89 119.26 119.01 2dc5 h ALA 167 Ca 0.05 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2dc5 h ALA 167 Cb 0.85 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2dc5 h ALA 167 CO 0.07 -0.08 0.10 -0.92 0.00 0.00 0.00 179.25 178.42 2dc5 h TYR 168 N 0.41 0.17 -0.32 0.00 3.20 -1.00 -0.10 116.97 119.33 2dc5 h TYR 168 Ca 0.11 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.04 2dc5 h TYR 168 Cb 0.03 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 2dc5 h TYR 168 CO -0.04 0.05 0.12 0.22 -1.64 0.00 0.00 178.16 176.87 2dc5 h ASP 169 N 0.23 0.13 -0.25 -2.11 3.58 -1.14 0.36 116.42 117.22 2dc5 h ASP 169 Ca 0.17 0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.61 2dc5 h ASP 169 Cb 0.17 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2dc5 h ASP 169 CO -0.20 0.11 -0.01 0.58 -2.88 0.00 0.00 179.24 176.85 2dc5 h VAL 170 N 0.26 1.26 -0.23 2.25 2.07 -1.00 -1.10 116.25 119.76 2dc5 h VAL 170 Ca 0.14 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 2dc5 h VAL 170 Cb 0.11 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2dc5 h VAL 170 CO -0.14 0.29 0.08 -0.07 0.02 0.00 0.00 177.57 177.75 2dc5 h LEU 171 N 0.23 0.32 -0.44 2.57 3.38 -0.88 -0.57 115.31 119.92 2dc5 h LEU 171 Ca 0.07 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2dc5 h LEU 171 Cb 0.43 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2dc5 h LEU 171 CO 0.01 0.42 0.21 -0.08 0.09 0.00 0.00 178.44 179.10 2dc5 h GLU 172 N 0.21 0.64 -0.42 1.13 4.22 -0.94 -1.81 114.58 117.60 2dc5 h GLU 172 Ca 0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 59.36 59.41 2dc5 h GLU 172 Cb 0.21 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2dc5 h GLU 172 CO -0.00 0.55 0.21 -0.09 -2.18 0.00 0.00 179.01 177.50 2dc5 h ARG 173 N 0.58 0.59 0.00 1.92 2.43 -1.06 -2.57 114.38 116.26 2dc5 h ARG 173 Ca 0.15 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 2dc5 h ARG 173 Cb 0.12 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2dc5 h ARG 173 CO -0.02 0.50 -0.31 -0.91 -1.51 0.00 0.00 179.97 177.72 2dc5 h ASN 174 N 0.54 0.00 0.53 -3.80 4.21 -0.95 -1.53 115.58 114.58 2dc5 h ASN 174 Ca 0.15 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.57 2dc5 h ASN 174 Cb 0.09 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.27 2dc5 h ASN 174 CO -0.02 0.31 -0.43 -0.61 -1.29 0.00 0.00 177.43 175.39 2dc5 h GLN 175 N 0.00 0.00 0.02 0.81 4.15 -0.96 0.67 115.11 119.79 2dc5 h GLN 175 Ca -0.00 0.00 -0.25 0.00 0.77 0.00 0.00 58.65 59.16 2dc5 h GLN 175 Cb 0.55 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.25 2dc5 h GLN 175 CO 0.04 0.43 -1.03 0.28 -1.93 0.00 0.00 178.83 176.62 2dc5 h VAL 176 N 0.00 1.34 -0.49 2.39 2.07 -1.02 -2.68 116.25 117.85 2dc5 h VAL 176 Ca -0.00 -2.39 -0.08 0.00 0.82 0.00 0.00 66.70 65.05 2dc5 h VAL 176 Cb 0.81 2.45 -0.02 0.00 -1.52 0.00 0.00 31.29 33.01 2dc5 h VAL 176 CO 0.06 0.72 0.01 0.15 0.02 0.00 0.00 177.57 178.53 2dc5 h PHE 177 N 0.30 0.93 -2.79 1.57 3.57 -0.91 -3.39 116.94 116.23 2dc5 h PHE 177 Ca -0.11 -0.16 -0.56 0.00 3.53 0.00 0.00 57.97 60.67 2dc5 h PHE 177 Cb 1.68 -0.25 -0.40 0.00 2.79 0.00 0.00 35.95 39.78 2dc5 h PHE 177 CO 0.08 0.88 -0.80 -2.00 -2.23 0.00 0.00 178.31 174.25 2dc5 s GLU 178 N -5.04 0.43 0.55 1.11 2.56 0.19 -5.10 118.70 113.41 2dc5 s GLU 178 Ca -0.12 -0.93 -0.20 0.00 0.00 0.00 0.00 54.97 53.71 2dc5 s GLU 178 Cb 0.12 -1.38 -0.06 0.00 2.00 0.00 0.00 34.13 34.80 2dc5 s GLU 178 CO 0.82 -1.08 1.08 0.00 -0.56 0.00 0.00 175.26 175.52 2dc5 n ALA 179 N 4.73 0.56 -0.76 6.30 0.00 -1.01 -2.05 120.51 128.28 2dc5 n ALA 179 Ca 0.01 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2dc5 n ALA 179 Cb 0.40 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.68 2dc5 n ALA 179 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2dc5 n LYS 180 N -0.78 0.00 0.00 0.00 0.00 -1.26 -4.84 118.16 111.28 2dc5 n LYS 180 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 58.31 58.47 2dc5 n LYS 180 Cb 0.45 -3.03 0.22 0.00 0.00 0.00 0.00 35.03 32.67 2dc5 n LYS 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dc5 n LEU 182 N -1.35 0.55 -0.34 0.00 4.77 -1.26 -4.71 117.00 114.65 2dc5 n LEU 182 Ca 0.04 -0.58 0.16 0.00 -0.03 0.00 0.00 56.01 55.59 2dc5 n LEU 182 Cb 0.08 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.54 2dc5 n LEU 182 CO 0.07 0.12 1.19 0.44 -1.33 0.00 0.00 177.39 177.89 2dc5 h ASP 183 N 0.26 0.70 0.15 -1.43 5.19 -1.60 0.11 116.42 119.78 2dc5 h ASP 183 Ca 0.00 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 2dc5 h ASP 183 Cb 0.19 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.69 2dc5 h ASP 183 CO 0.00 0.20 0.00 0.00 -3.12 0.00 0.00 179.24 176.32 2dc5 n ALA 184 N -2.35 2.53 -3.68 3.45 0.00 -1.26 -4.31 120.51 114.88 2dc5 n ALA 184 Ca 0.24 -0.17 -0.27 0.00 0.00 0.00 0.00 53.44 53.24 2dc5 n ALA 184 Cb 0.66 -1.47 -0.11 0.00 0.00 0.00 0.00 19.45 18.54 2dc5 n ALA 184 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2dc5 n PHE 185 N -1.08 2.07 -0.35 0.00 3.72 0.36 -4.97 117.46 117.22 2dc5 n PHE 185 Ca 0.19 -4.00 0.17 0.00 -0.05 0.00 0.00 57.45 53.76 2dc5 n PHE 185 Cb 0.13 -0.38 0.38 0.00 -0.94 0.00 0.00 39.48 38.67 2dc5 n PHE 185 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2dc5 h PRO 186 N 5.22 0.61 0.00 -1.08 0.11 -1.75 -0.60 132.00 134.50 2dc5 h PRO 186 Ca 0.18 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 2dc5 h PRO 186 Cb 0.79 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.76 2dc5 h PRO 186 CO 0.63 0.40 -0.15 -2.95 -0.21 0.00 0.00 178.00 175.72 2dc5 h ASN 187 N 0.62 0.00 0.64 -2.05 -1.07 -1.92 0.92 115.58 112.72 2dc5 h ASN 187 Ca 0.62 0.00 -0.23 0.00 0.07 0.00 0.00 56.30 56.76 2dc5 h ASN 187 Cb 1.15 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.39 2dc5 h ASN 187 CO -0.44 0.15 -1.03 -0.07 0.07 0.00 0.00 177.43 176.12 2dc5 h LEU 188 N 0.00 0.30 -0.38 6.14 3.38 -1.45 -1.40 115.31 121.91 2dc5 h LEU 188 Ca -0.00 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 2dc5 h LEU 188 Cb 0.30 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2dc5 h LEU 188 CO 0.02 1.15 -0.15 0.11 0.09 0.00 0.00 178.44 179.66 2dc5 h LYS 189 N 0.09 0.78 -0.46 1.13 1.57 -1.13 -1.87 116.57 116.68 2dc5 h LYS 189 Ca -0.07 -0.33 -0.05 0.00 -1.87 0.00 0.00 60.65 58.33 2dc5 h LYS 189 Cb 1.71 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.97 2dc5 h LYS 189 CO 0.16 0.94 0.07 -0.44 -0.57 0.00 0.00 179.45 179.61 2dc5 h ASP 190 N 0.58 0.67 -0.45 0.86 3.32 -0.81 -2.00 116.42 118.59 2dc5 h ASP 190 Ca 0.09 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2dc5 h ASP 190 Cb 0.69 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 2dc5 h ASP 190 CO 0.05 0.69 0.24 0.15 -1.72 0.00 0.00 179.24 178.65 2dc5 h PHE 191 N 0.69 0.62 -0.77 4.55 3.57 -0.98 0.12 116.94 124.74 2dc5 h PHE 191 Ca 0.15 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2dc5 h PHE 191 Cb 0.32 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 2dc5 h PHE 191 CO 0.02 0.48 0.46 0.82 -2.23 0.00 0.00 178.31 177.86 2dc5 h ILE 192 N 0.59 1.22 -0.54 1.41 2.04 -0.95 0.32 117.51 121.60 2dc5 h ILE 192 Ca 0.16 -0.48 -0.11 0.00 1.00 0.00 0.00 64.86 65.42 2dc5 h ILE 192 Cb 0.07 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 2dc5 h ILE 192 CO -0.02 0.23 -0.11 0.00 0.00 0.00 0.00 178.15 178.24 2dc5 h ALA 193 N 1.25 0.77 -0.38 1.87 0.00 -1.03 -1.57 119.26 120.17 2dc5 h ALA 193 Ca 0.28 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2dc5 h ALA 193 Cb -0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2dc5 h ALA 193 CO -0.05 0.67 0.13 -0.09 0.00 0.00 0.00 179.25 179.91 2dc5 h ARG 194 N 0.91 0.58 0.30 0.00 2.43 -0.38 -0.52 114.38 117.71 2dc5 h ARG 194 Ca 0.14 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2dc5 h ARG 194 Cb 0.68 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2dc5 h ARG 194 CO 0.05 0.58 -0.15 0.35 -1.51 0.00 0.00 179.97 179.30 2dc5 h PHE 195 N 0.46 -0.38 0.00 2.20 3.57 -0.85 -2.49 116.94 119.46 2dc5 h PHE 195 Ca 0.12 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2dc5 h PHE 195 Cb 0.24 0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.10 2dc5 h PHE 195 CO 0.01 -0.13 0.00 0.93 -2.23 0.00 0.00 178.31 176.88 2dc5 h GLU 196 N -0.56 0.00 0.00 1.11 5.08 -1.28 -2.06 114.58 116.87 2dc5 h GLU 196 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2dc5 h GLU 196 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2dc5 h GLU 196 CO 0.07 0.00 -0.10 0.41 -1.00 0.00 0.00 179.01 178.38 2dc5 n GLY 197 N -0.53 -1.63 3.72 -3.84 0.00 -0.21 -3.26 105.19 99.45 2dc5 n GLY 197 Ca -0.01 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2dc5 n GLY 197 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dc5 n LEU 198 N -2.12 4.05 -0.25 0.99 4.77 -0.78 -4.73 117.00 118.94 2dc5 n LEU 198 Ca 0.05 1.10 -0.07 0.00 -0.03 0.00 0.00 56.01 57.07 2dc5 n LEU 198 Cb 0.42 -1.57 -0.03 0.00 -2.33 0.00 0.00 43.42 39.91 2dc5 n LEU 198 CO 0.31 0.10 0.57 0.50 -1.33 0.00 0.00 177.39 177.54 2dc5 h LYS 199 N 5.71 -0.17 -0.42 3.23 1.63 -1.90 0.40 116.57 125.06 2dc5 h LYS 199 Ca -0.45 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.33 2dc5 h LYS 199 Cb 1.22 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.87 2dc5 h LYS 199 CO 0.87 -0.11 0.15 0.87 -3.45 0.00 0.00 179.45 177.78 2dc5 h LYS 200 N -0.17 0.60 -0.04 1.90 1.79 -1.92 -1.04 116.57 117.68 2dc5 h LYS 200 Ca 0.20 -0.08 -0.12 0.00 -2.18 0.00 0.00 60.65 58.47 2dc5 h LYS 200 Cb 0.56 -0.11 0.01 0.00 -1.58 0.00 0.00 32.23 31.10 2dc5 h LYS 200 CO -0.75 0.51 -0.46 0.82 -1.08 0.00 0.00 179.45 178.50 2dc5 h ILE 201 N 0.59 1.43 -0.46 1.86 1.08 -1.51 -2.26 117.51 118.24 2dc5 h ILE 201 Ca 0.14 -1.92 0.03 0.00 -0.39 0.00 0.00 64.86 62.72 2dc5 h ILE 201 Cb 0.15 2.48 -0.03 0.00 -3.07 0.00 0.00 36.82 36.35 2dc5 h ILE 201 CO -0.01 0.55 0.26 -1.28 -0.69 0.00 0.00 178.15 176.98 2dc5 h SER 202 N -0.14 0.41 -0.43 1.72 0.87 -0.05 -2.54 113.55 113.40 2dc5 h SER 202 Ca -0.05 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 2dc5 h SER 202 Cb 1.15 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 63.02 2dc5 h SER 202 CO 0.09 0.29 0.13 0.44 -0.53 0.00 0.00 176.83 177.25 2dc5 h ASP 203 N 0.52 0.62 0.00 6.23 3.32 -1.26 -3.17 116.42 122.69 2dc5 h ASP 203 Ca 0.19 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2dc5 h ASP 203 Cb 0.05 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2dc5 h ASP 203 CO -0.10 0.67 0.00 0.00 -1.72 0.00 0.00 179.24 178.08 2dc5 n TYR 204 N -4.57 0.00 0.00 4.55 9.36 -0.85 -3.31 117.16 122.34 2dc5 n TYR 204 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2dc5 n TYR 204 Cb 0.18 -0.15 0.00 0.00 -0.63 0.00 0.00 39.34 38.74 2dc5 n TYR 204 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2dc5 n LYS 206 N 1.35 0.00 -3.66 2.98 5.02 -1.20 -4.21 118.16 118.44 2dc5 n LYS 206 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.09 2dc5 n LYS 206 Cb 0.00 -0.18 -0.02 0.00 -0.02 0.00 0.00 35.03 34.81 2dc5 n LYS 206 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2dc5 s THR 207 N 0.00 4.23 -0.96 -0.18 -4.23 -1.21 -5.00 115.64 108.29 2dc5 s THR 207 Ca 0.00 -1.09 0.18 0.00 -1.18 0.00 0.00 61.69 59.60 2dc5 s THR 207 Cb 0.00 -3.46 0.15 0.00 1.34 0.00 0.00 72.50 70.54 2dc5 s THR 207 CO 0.00 -0.20 1.57 -1.54 -0.54 0.00 0.00 174.62 173.91 2dc5 n SER 208 N -1.52 0.06 0.14 3.99 3.41 -1.26 -2.56 113.62 115.88 2dc5 n SER 208 Ca -0.03 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.22 2dc5 n SER 208 Cb 0.58 -0.53 0.29 0.00 -0.26 0.00 0.00 64.21 64.29 2dc5 n SER 208 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2dc5 h ARG 209 N 0.00 0.00 -6.55 4.33 3.08 -1.95 -3.44 114.38 109.85 2dc5 h ARG 209 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 2dc5 h ARG 209 Cb 0.31 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.39 2dc5 h ARG 209 CO 0.00 0.00 0.78 0.12 -1.07 0.00 0.00 179.97 179.80 2dc5 s PHE 210 N -3.16 3.15 -0.55 3.04 5.36 -1.06 -4.98 117.98 119.79 2dc5 s PHE 210 Ca 0.09 0.84 0.05 0.00 -0.96 0.00 0.00 56.93 56.94 2dc5 s PHE 210 Cb 0.10 -3.75 0.18 0.00 -0.34 0.00 0.00 43.02 39.20 2dc5 s PHE 210 CO 0.64 -2.69 0.43 -0.11 -1.46 0.00 0.00 175.22 172.02 2dc5 n LEU 211 N 4.09 1.20 0.25 6.12 7.94 -1.26 -4.97 117.00 130.38 2dc5 n LEU 211 Ca 0.12 -4.79 0.14 0.00 -1.11 0.00 0.00 56.01 50.38 2dc5 n LEU 211 Cb 0.41 -0.05 0.52 0.00 0.53 0.00 0.00 43.42 44.82 2dc5 n LEU 211 CO 0.59 1.83 0.89 1.55 -1.11 0.00 0.00 177.39 181.15 2dc5 h PRO 212 N 5.41 0.00 -4.04 1.96 0.13 -1.97 -3.36 132.00 130.13 2dc5 h PRO 212 Ca 0.21 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.23 2dc5 h PRO 212 Cb 0.83 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.81 2dc5 h PRO 212 CO 0.54 0.08 -0.57 1.03 -0.23 0.00 0.00 178.00 178.85 2dc5 s ARG 213 N -3.56 0.66 0.00 0.86 1.81 -1.26 -4.78 118.95 112.68 2dc5 s ARG 213 Ca 0.02 -1.06 0.00 0.00 -1.72 0.00 0.00 55.73 52.98 2dc5 s ARG 213 Cb 0.09 0.25 0.00 0.00 -0.45 0.00 0.00 34.95 34.83 2dc5 s ARG 213 CO 0.60 -0.16 0.00 -2.30 -0.68 0.00 0.00 175.30 172.76 2dc5 n PRO 214 N 0.21 1.99 -0.81 3.54 -0.02 -1.26 -4.32 135.00 134.32 2dc5 n PRO 214 Ca -0.15 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.18 2dc5 n PRO 214 Cb 0.61 0.00 0.03 0.00 -0.02 0.00 0.00 33.50 34.11 2dc5 n PRO 214 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2dc5 n PHE 216 N 0.00 -1.37 -1.44 6.00 3.72 -0.48 -0.95 117.46 122.93 2dc5 n PHE 216 Ca 0.00 0.61 -0.29 0.00 -0.05 0.00 0.00 57.45 57.72 2dc5 n PHE 216 Cb 0.00 -1.38 0.19 0.00 -0.94 0.00 0.00 39.48 37.34 2dc5 n PHE 216 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2dc5 s THR 217 N -2.01 1.86 -0.00 4.37 -4.23 -1.26 -4.43 115.64 109.94 2dc5 s THR 217 Ca 0.16 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.67 2dc5 s THR 217 Cb 0.03 -2.70 -0.02 0.00 1.34 0.00 0.00 72.50 71.15 2dc5 s THR 217 CO 0.26 0.00 0.72 0.29 -0.54 0.00 0.00 174.62 175.35 2dc5 n LYS 218 N -4.14 0.13 -1.12 3.99 5.02 -1.26 -4.45 118.16 116.33 2dc5 n LYS 218 Ca 0.11 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2dc5 n LYS 218 Cb 0.59 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 2dc5 n LYS 218 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dc5 n ALA 220 N 3.04 -1.19 0.05 7.82 0.00 -1.26 -4.92 120.51 124.04 2dc5 n ALA 220 Ca 0.03 0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.44 2dc5 n ALA 220 Cb 0.06 -0.69 -0.14 0.00 0.00 0.00 0.00 19.45 18.68 2dc5 n ALA 220 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2dc5 h THR 221 N 0.25 1.30 -4.25 0.00 2.02 -0.84 -3.40 112.91 107.99 2dc5 h THR 221 Ca 0.00 -2.98 -0.58 0.00 0.77 0.00 0.00 66.41 63.61 2dc5 h THR 221 Cb 0.15 2.75 -0.30 0.00 -1.74 0.00 0.00 68.15 69.01 2dc5 h THR 221 CO 0.00 0.82 -0.85 0.86 0.37 0.00 0.00 175.52 176.72 2dc5 s TRP 222 N -2.64 1.77 0.00 3.16 -0.00 -1.06 -4.75 118.94 115.42 2dc5 s TRP 222 Ca -0.05 -0.39 0.00 0.00 -0.00 0.00 0.00 56.10 55.66 2dc5 s TRP 222 Cb 0.08 -1.16 0.00 0.00 -0.00 0.00 0.00 33.47 32.39 2dc5 s TRP 222 CO 0.84 -0.07 0.00 0.41 -0.00 0.00 0.00 176.95 178.13 2dc5 n GLY 223 N 2.76 0.50 0.00 5.86 0.00 -1.26 -4.73 105.19 108.31 2dc5 n GLY 223 Ca -0.16 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 45.72 2dc5 n GLY 223 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dc5 n SER 224 N 0.43 0.00 0.00 1.61 3.41 -1.26 -1.38 113.62 116.42 2dc5 n SER 224 Ca 0.00 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2dc5 n SER 224 Cb 0.00 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 2dc5 n SER 224 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68