#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 -0.48 -0.20 3.45 2.01 -0.28 -4.80 115.64 115.34 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 -0.69 -0.03 0.00 0.01 0.00 0.00 72.50 71.78 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 2.27 3.60 -0.07 4.42 2.96 -0.61 -0.45 118.68 130.81 2dc5 s LEU 12 Ca -0.04 -0.05 0.05 0.00 -0.22 0.00 0.00 54.13 53.86 2dc5 s LEU 12 Cb -0.11 -1.92 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 2dc5 s LEU 12 CO -0.14 0.10 -0.21 -0.83 -1.32 0.00 0.00 176.35 173.95 2dc5 s GLY 13 N 0.80 1.37 0.15 7.98 0.00 0.07 -0.74 107.32 116.95 2dc5 s GLY 13 Ca 0.03 -1.01 -0.24 0.00 0.00 0.00 0.00 44.72 43.50 2dc5 s GLY 13 CO 0.02 -0.59 1.06 -0.47 0.00 0.00 0.00 173.10 173.12 2dc5 s TYR 14 N -0.17 0.02 0.84 1.90 5.04 -0.76 -1.51 117.35 122.72 2dc5 s TYR 14 Ca -0.03 -0.36 -0.11 0.00 -2.44 0.00 0.00 57.07 54.13 2dc5 s TYR 14 Cb -0.14 0.67 0.10 0.00 0.35 0.00 0.00 41.96 42.94 2dc5 s TYR 14 CO 0.04 -0.80 1.09 -1.58 -1.34 0.00 0.00 175.55 172.96 2dc5 s TRP 15 N -2.39 2.54 -0.19 4.97 0.52 -1.26 -1.08 118.94 122.05 2dc5 s TRP 15 Ca 0.20 1.25 -0.06 0.00 0.02 0.00 0.00 56.10 57.51 2dc5 s TRP 15 Cb -0.02 -3.13 -0.19 0.00 -1.15 0.00 0.00 33.47 28.98 2dc5 s TRP 15 CO 0.03 -2.09 3.42 -3.47 0.02 0.00 0.00 176.95 174.86 2dc5 n ASP 16 N -3.67 5.70 -3.95 2.95 2.03 -0.01 -4.56 116.55 115.03 2dc5 n ASP 16 Ca 0.07 -2.63 -0.14 0.00 0.52 0.00 0.00 54.79 52.61 2dc5 n ASP 16 Cb 0.55 -1.39 -0.09 0.00 -0.72 0.00 0.00 41.12 39.47 2dc5 n ASP 16 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2dc5 s ILE 17 N 0.41 0.00 -0.01 5.18 -4.36 -1.26 -4.68 121.20 116.47 2dc5 s ILE 17 Ca 0.65 -1.93 -0.15 0.00 -0.26 0.00 0.00 60.65 58.96 2dc5 s ILE 17 Cb 0.32 -2.48 -0.09 0.00 1.25 0.00 0.00 42.46 41.47 2dc5 s ILE 17 CO -0.05 0.00 0.75 -0.09 0.24 0.00 0.00 174.94 175.79 2dc5 h ARG 18 N 2.46 -0.53 0.00 0.37 2.43 -0.82 -3.45 114.38 114.84 2dc5 h ARG 18 Ca -0.32 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2dc5 h ARG 18 Cb 1.25 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 2dc5 h ARG 18 CO 0.47 -0.36 0.00 0.41 -1.51 0.00 0.00 179.97 178.99 2dc5 n GLY 19 N 0.09 2.24 0.31 2.80 0.00 -1.26 -2.09 105.19 107.27 2dc5 n GLY 19 Ca -0.07 0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.17 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 0.99 -0.80 0.99 4.77 -1.26 -4.11 117.00 117.59 2dc5 n LEU 20 Ca 0.00 -0.30 0.10 0.00 -0.03 0.00 0.00 56.01 55.78 2dc5 n LEU 20 Cb 0.00 -0.04 0.09 0.00 -2.33 0.00 0.00 43.42 41.14 2dc5 n LEU 20 CO 0.00 0.17 0.57 0.00 -1.33 0.00 0.00 177.39 176.80 2dc5 n ALA 21 N -0.31 2.46 0.05 -1.18 0.00 -0.89 -4.61 120.51 116.03 2dc5 n ALA 21 Ca 0.19 -0.68 -0.11 0.00 0.00 0.00 0.00 53.44 52.84 2dc5 n ALA 21 Cb 0.29 -0.67 -0.05 0.00 0.00 0.00 0.00 19.45 19.02 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 3.86 -0.21 -0.63 0.00 6.17 -1.68 -0.76 115.15 121.89 2dc5 h HIS 22 Ca 0.00 0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.07 2dc5 h HIS 22 Cb 0.82 0.10 -0.03 0.00 2.52 0.00 0.00 27.41 30.82 2dc5 h HIS 22 CO 0.01 -0.13 0.33 0.00 0.71 0.00 0.00 177.93 178.85 2dc5 h ALA 23 N 0.85 1.38 -0.18 5.26 0.00 -1.82 -1.60 119.26 123.15 2dc5 h ALA 23 Ca 0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2dc5 h ALA 23 Cb 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2dc5 h ALA 23 CO -0.09 0.50 -0.04 0.82 0.00 0.00 0.00 179.25 180.43 2dc5 h ILE 24 N 0.89 1.29 -0.49 0.00 2.04 -1.75 -0.06 117.51 119.42 2dc5 h ILE 24 Ca 0.22 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 65.09 2dc5 h ILE 24 Cb 0.06 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2dc5 h ILE 24 CO -0.03 0.30 0.30 0.03 0.00 0.00 0.00 178.15 178.75 2dc5 h ARG 25 N 0.06 0.59 -0.63 2.37 3.08 -0.92 0.60 114.38 119.52 2dc5 h ARG 25 Ca 0.05 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 2dc5 h ARG 25 Cb 0.48 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 2dc5 h ARG 25 CO 0.02 0.39 0.11 -0.07 -1.07 0.00 0.00 179.97 179.35 2dc5 h LEU 26 N 0.61 0.98 -0.62 3.04 3.38 -1.20 -2.07 115.31 119.42 2dc5 h LEU 26 Ca 0.19 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2dc5 h LEU 26 Cb -0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2dc5 h LEU 26 CO -0.07 0.97 -0.36 0.15 0.09 0.00 0.00 178.44 179.22 2dc5 h PHE 27 N 0.96 0.82 -0.71 1.13 3.57 -0.58 -0.48 116.94 121.64 2dc5 h PHE 27 Ca 0.20 -0.23 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 2dc5 h PHE 27 Cb 0.41 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 2dc5 h PHE 27 CO 0.03 0.95 0.29 -0.07 -2.23 0.00 0.00 178.31 177.28 2dc5 h LEU 28 N 0.58 0.96 -0.10 0.59 3.38 -0.64 -0.88 115.31 119.21 2dc5 h LEU 28 Ca 0.06 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2dc5 h LEU 28 Cb 0.88 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 2dc5 h LEU 28 CO 0.08 0.85 -0.06 -0.33 0.09 0.00 0.00 178.44 179.07 2dc5 h GLU 29 N 1.03 0.21 -0.89 1.13 4.39 -1.05 -1.22 114.58 118.19 2dc5 h GLU 29 Ca 0.24 -0.10 0.04 0.00 0.34 0.00 0.00 59.36 59.87 2dc5 h GLU 29 Cb 0.19 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.78 2dc5 h GLU 29 CO -0.02 0.60 0.57 -0.92 -1.16 0.00 0.00 179.01 178.08 2dc5 h TYR 30 N -0.17 1.07 -0.04 4.33 3.20 -0.85 -1.93 116.97 122.58 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 0.54 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.46 2dc5 h TYR 30 CO 0.08 0.61 0.00 0.25 -1.64 0.00 0.00 178.16 177.46 2dc5 n THR 31 N -4.53 0.05 -3.84 1.81 -2.24 -0.36 -4.90 114.28 100.27 2dc5 n THR 31 Ca 0.11 -0.07 -0.29 0.00 -2.27 0.00 0.00 64.05 61.54 2dc5 n THR 31 Cb 0.09 -0.14 0.04 0.00 -2.10 0.00 0.00 70.33 68.22 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 -0.54 -5.00 -4.79 3.42 2.03 -0.72 -4.94 116.55 106.00 2dc5 n ASP 32 Ca 0.13 -0.73 -0.34 0.00 0.52 0.00 0.00 54.79 54.37 2dc5 n ASP 32 Cb 0.11 -4.13 -0.02 0.00 -0.72 0.00 0.00 41.12 36.36 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 -3.35 6.12 -0.36 1.67 0.01 -0.48 -5.01 113.70 112.29 2dc5 s SER 33 Ca 0.62 1.97 -0.18 0.00 1.31 0.00 0.00 55.95 59.68 2dc5 s SER 33 Cb -0.31 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.36 2dc5 s SER 33 CO 0.81 -0.94 0.50 -0.55 0.41 0.00 0.00 173.24 173.47 2dc5 s SER 34 N -2.05 6.29 0.17 2.44 0.15 -1.26 -4.89 113.70 114.56 2dc5 s SER 34 Ca 0.68 -0.13 -0.20 0.00 0.70 0.00 0.00 55.95 57.00 2dc5 s SER 34 Cb -0.18 -2.26 0.04 0.00 -1.71 0.00 0.00 66.02 61.91 2dc5 s SER 34 CO 0.24 -0.50 0.54 -0.72 1.20 0.00 0.00 173.24 174.00 2dc5 s TYR 35 N 2.37 -0.30 0.21 3.44 -0.85 -1.26 -4.58 117.35 116.38 2dc5 s TYR 35 Ca 0.18 -0.00 0.02 0.00 -0.52 0.00 0.00 57.07 56.74 2dc5 s TYR 35 Cb -0.16 0.45 -0.05 0.00 0.38 0.00 0.00 41.96 42.59 2dc5 s TYR 35 CO 0.14 -0.87 0.04 -1.21 -1.52 0.00 0.00 175.55 172.13 2dc5 s GLU 36 N -3.82 1.26 0.18 -3.49 0.41 -1.26 -5.02 118.70 106.96 2dc5 s GLU 36 Ca 0.05 -1.64 0.07 0.00 -0.41 0.00 0.00 54.97 53.03 2dc5 s GLU 36 Cb -0.01 -0.28 -0.05 0.00 -1.78 0.00 0.00 34.13 32.02 2dc5 s GLU 36 CO -0.08 -0.20 -0.13 -1.21 -0.49 0.00 0.00 175.26 173.15 2dc5 s GLU 37 N -3.97 1.22 -0.16 1.61 2.02 -1.26 -1.57 118.70 116.59 2dc5 s GLU 37 Ca 0.31 -1.52 0.01 0.00 0.02 0.00 0.00 54.97 53.79 2dc5 s GLU 37 Cb 0.07 -0.96 0.01 0.00 0.10 0.00 0.00 34.13 33.34 2dc5 s GLU 37 CO 0.09 0.15 -0.17 0.21 0.02 0.00 0.00 175.26 175.56 2dc5 s LYS 38 N -3.58 3.11 -0.53 1.61 2.47 0.08 -4.93 119.74 117.97 2dc5 s LYS 38 Ca 0.20 -0.79 0.04 0.00 -1.56 0.00 0.00 55.97 53.85 2dc5 s LYS 38 Cb -0.00 -2.59 0.14 0.00 -1.46 0.00 0.00 37.83 33.91 2dc5 s LYS 38 CO 0.05 -0.07 0.30 1.03 0.16 0.00 0.00 175.35 176.81 2dc5 s ARG 39 N 1.01 1.83 0.32 4.03 0.52 -1.25 -1.83 118.95 123.58 2dc5 s ARG 39 Ca -0.02 -2.56 -0.29 0.00 -0.52 0.00 0.00 55.73 52.34 2dc5 s ARG 39 Cb -0.15 -2.99 -0.10 0.00 0.52 0.00 0.00 34.95 32.22 2dc5 s ARG 39 CO -0.04 -1.16 1.38 0.71 0.02 0.00 0.00 175.30 176.21 2dc5 s TYR 40 N -0.30 2.92 0.00 -0.53 2.02 -0.24 -4.38 117.35 116.84 2dc5 s TYR 40 Ca 0.19 1.26 0.00 0.00 -0.37 0.00 0.00 57.07 58.15 2dc5 s TYR 40 Cb -0.21 -3.80 0.00 0.00 -0.40 0.00 0.00 41.96 37.55 2dc5 s TYR 40 CO -0.04 -2.34 0.00 0.25 -1.57 0.00 0.00 175.55 171.86 2dc5 n THR 41 N 1.06 0.00 -4.12 -0.71 -2.24 -1.26 -0.83 114.28 106.18 2dc5 n THR 41 Ca 0.02 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.49 2dc5 n THR 41 Cb 0.41 -0.96 -0.08 0.00 -2.10 0.00 0.00 70.33 67.61 2dc5 n THR 41 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2dc5 s GLY 43 N -1.42 1.95 -0.11 3.38 0.00 0.16 -4.69 107.32 106.58 2dc5 s GLY 43 Ca 0.00 -1.06 -0.07 0.00 0.00 0.00 0.00 44.72 43.60 2dc5 s GLY 43 CO 0.00 -1.02 0.13 -0.55 0.00 0.00 0.00 173.10 171.66 2dc5 h ASP 44 N 3.52 0.00 -2.06 1.64 3.32 -1.93 -3.33 116.42 117.58 2dc5 h ASP 44 Ca -0.48 -0.19 -0.48 0.00 0.02 0.00 0.00 57.03 55.90 2dc5 h ASP 44 Cb 1.17 0.00 0.24 0.00 0.22 0.00 0.00 39.33 40.96 2dc5 h ASP 44 CO 0.61 0.64 -1.56 0.00 -1.72 0.00 0.00 179.24 177.21 2dc5 n ALA 45 N -2.84 -4.56 0.00 3.45 0.00 -1.26 -4.58 120.51 110.72 2dc5 n ALA 45 Ca -0.03 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.23 2dc5 n ALA 45 Cb 0.13 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2dc5 n ALA 45 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2dc5 n PRO 46 N -0.32 0.00 0.08 0.00 -0.04 -1.26 -0.73 135.00 132.72 2dc5 n PRO 46 Ca 0.00 0.14 -0.18 0.00 -0.04 0.00 0.00 63.50 63.42 2dc5 n PRO 46 Cb 0.64 -1.53 -0.10 0.00 -0.04 0.00 0.00 33.50 32.48 2dc5 n PRO 46 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2dc5 h ASP 47 N 0.00 0.70 -6.33 3.54 3.45 -1.90 -3.48 116.42 112.40 2dc5 h ASP 47 Ca 0.00 -0.61 -0.46 0.00 0.43 0.00 0.00 57.03 56.38 2dc5 h ASP 47 Cb 0.06 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 38.61 2dc5 h ASP 47 CO 0.00 1.43 -0.88 -1.22 -1.57 0.00 0.00 179.24 177.00 2dc5 n TYR 48 N -3.75 -1.76 -1.67 4.55 0.53 0.09 -4.81 117.16 110.34 2dc5 n TYR 48 Ca -0.10 0.74 -0.46 0.00 -1.02 0.00 0.00 57.90 57.06 2dc5 n TYR 48 Cb 0.92 -3.92 -0.04 0.00 -1.03 0.00 0.00 39.34 35.27 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 -2.97 3.19 -0.11 7.72 2.03 -1.26 -4.13 116.55 121.02 2dc5 n ASP 49 Ca -0.28 1.06 0.10 0.00 0.52 0.00 0.00 54.79 56.19 2dc5 n ASP 49 Cb 0.67 -1.42 0.15 0.00 -0.72 0.00 0.00 41.12 39.80 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 4.05 1.33 -0.34 -0.67 6.02 -1.26 0.38 117.38 126.88 2dc5 n GLN 50 Ca 0.18 -2.62 0.20 0.00 -0.01 0.00 0.00 57.00 54.75 2dc5 n GLN 50 Cb 0.29 -1.51 0.42 0.00 1.02 0.00 0.00 30.24 30.46 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 0.09 0.61 -0.64 1.08 4.64 -1.90 0.21 113.55 117.63 2dc5 h SER 51 Ca 0.00 0.16 0.07 0.00 -0.47 0.00 0.00 61.79 61.55 2dc5 h SER 51 Cb 1.01 0.07 -0.06 0.00 -0.31 0.00 0.00 62.40 63.11 2dc5 h SER 51 CO 0.00 0.01 0.32 1.56 -0.87 0.00 0.00 176.83 177.85 2dc5 h GLN 52 N 0.48 0.56 0.00 4.77 4.20 -1.88 -0.71 115.11 122.53 2dc5 h GLN 52 Ca 0.68 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 59.36 2dc5 h GLN 52 Cb 1.42 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 29.07 2dc5 h GLN 52 CO -0.52 0.37 -0.00 2.35 -0.67 0.00 0.00 178.83 180.35 2dc5 h TRP 53 N 0.57 -0.00 -0.25 2.96 -0.00 -1.42 -3.35 115.95 114.46 2dc5 h TRP 53 Ca 0.30 -0.00 0.06 0.00 -0.00 0.00 0.00 58.89 59.26 2dc5 h TRP 53 Cb 0.27 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.42 2dc5 h TRP 53 CO -0.11 0.88 0.17 -0.07 -0.00 0.00 0.00 178.44 179.31 2dc5 h LEU 54 N -0.92 0.04 -0.24 0.65 3.38 -0.94 -0.04 115.31 117.24 2dc5 h LEU 54 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dc5 h LEU 54 Cb 0.88 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2dc5 h LEU 54 CO 0.00 0.02 0.00 0.59 0.09 0.00 0.00 178.44 179.15 2dc5 n ASN 55 N -4.47 0.26 0.00 -0.43 3.02 -0.28 -3.46 115.26 109.89 2dc5 n ASN 55 Ca 0.03 0.56 0.00 0.00 -0.03 0.00 0.00 54.58 55.14 2dc5 n ASN 55 Cb 0.30 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 2dc5 n ASN 55 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2dc5 n GLU 56 N -1.78 -0.21 -0.32 3.52 0.28 -0.75 -4.84 120.64 116.55 2dc5 n GLU 56 Ca 0.03 -0.13 0.23 0.00 -0.16 0.00 0.00 57.16 57.13 2dc5 n GLU 56 Cb 0.21 -0.62 0.51 0.00 1.43 0.00 0.00 31.44 32.97 2dc5 n GLU 56 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 2dc5 h LYS 57 N 0.00 0.38 -0.59 3.44 3.64 -1.06 -0.42 116.57 121.97 2dc5 h LYS 57 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2dc5 h LYS 57 Cb 0.36 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2dc5 h LYS 57 CO 0.00 0.25 0.00 1.19 -2.27 0.00 0.00 179.45 178.62 2dc5 n PHE 58 N -4.62 0.99 -0.88 1.91 3.01 -1.26 -4.37 117.46 112.23 2dc5 n PHE 58 Ca 0.25 -0.55 0.08 0.00 1.01 0.00 0.00 57.45 58.24 2dc5 n PHE 58 Cb 0.87 -0.09 0.21 0.00 -0.01 0.00 0.00 39.48 40.45 2dc5 n PHE 58 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2dc5 n LYS 59 N 1.09 2.50 0.00 -1.08 5.02 -0.17 -4.59 118.16 120.94 2dc5 n LYS 59 Ca 0.21 -2.63 0.05 0.00 -2.02 0.00 0.00 58.31 53.92 2dc5 n LYS 59 Cb 0.66 -1.66 0.03 0.00 -0.02 0.00 0.00 35.03 34.05 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 -0.64 1.67 -0.24 -0.35 4.77 -1.24 -4.99 117.00 115.99 2dc5 n LEU 60 Ca 0.18 -0.93 -0.03 0.00 -0.03 0.00 0.00 56.01 55.20 2dc5 n LEU 60 Cb 0.75 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.83 2dc5 n LEU 60 CO 0.10 0.32 -0.03 0.61 -1.33 0.00 0.00 177.39 177.07 2dc5 n GLY 61 N 0.69 0.58 3.74 -0.72 0.00 -1.26 -4.93 105.19 103.29 2dc5 n GLY 61 Ca 0.06 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.69 4.56 0.05 0.99 1.43 -1.26 -4.83 118.68 118.93 2dc5 s LEU 62 Ca 0.00 1.79 -0.18 0.00 -1.03 0.00 0.00 54.13 54.70 2dc5 s LEU 62 Cb 0.00 -3.52 -0.16 0.00 0.03 0.00 0.00 46.19 42.54 2dc5 s LEU 62 CO 0.00 0.05 1.26 0.44 0.23 0.00 0.00 176.35 178.34 2dc5 h ASP 63 N 4.95 0.58 -2.55 2.29 3.32 -1.95 -3.36 116.42 119.70 2dc5 h ASP 63 Ca -0.44 -0.60 -0.60 0.00 0.02 0.00 0.00 57.03 55.40 2dc5 h ASP 63 Cb 1.21 -0.17 -0.41 0.00 0.22 0.00 0.00 39.33 40.17 2dc5 h ASP 63 CO 0.70 1.08 -0.67 0.49 -1.72 0.00 0.00 179.24 179.12 2dc5 n PHE 64 N -4.30 2.70 -1.58 4.55 3.01 -1.26 -5.08 117.46 115.51 2dc5 n PHE 64 Ca -0.07 -4.09 -0.63 0.00 1.01 0.00 0.00 57.45 53.67 2dc5 n PHE 64 Cb 0.54 -0.49 -0.10 0.00 -0.01 0.00 0.00 39.48 39.42 2dc5 n PHE 64 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2dc5 n PRO 65 N 1.53 0.00 -3.75 -1.08 -0.02 -1.26 -4.89 135.00 125.53 2dc5 n PRO 65 Ca 0.25 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.70 2dc5 n PRO 65 Cb 0.40 -1.43 -0.01 0.00 -0.02 0.00 0.00 33.50 32.44 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 3.38 -0.17 -0.06 2.55 2.47 -1.26 -5.12 114.94 116.73 2dc5 s ASN 66 Ca 1.03 -0.39 0.05 0.00 0.42 0.00 0.00 52.86 53.97 2dc5 s ASN 66 Cb -1.43 0.47 -0.01 0.00 -1.45 0.00 0.00 41.25 38.83 2dc5 s ASN 66 CO 0.75 -0.87 -0.23 -0.76 -3.72 0.00 0.00 177.10 172.27 2dc5 s LEU 67 N -2.95 2.16 0.65 3.21 1.43 -1.26 -4.06 118.68 117.87 2dc5 s LEU 67 Ca 0.12 -0.48 -0.10 0.00 -1.03 0.00 0.00 54.13 52.65 2dc5 s LEU 67 Cb -0.01 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.80 2dc5 s LEU 67 CO 0.02 0.24 1.03 -2.16 0.23 0.00 0.00 176.35 175.71 2dc5 s PRO 68 N -0.13 3.04 0.06 1.29 0.04 -1.26 -4.93 135.00 133.11 2dc5 s PRO 68 Ca -0.04 0.40 0.01 0.00 0.04 0.00 0.00 61.00 61.41 2dc5 s PRO 68 Cb -0.14 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 2dc5 s PRO 68 CO 0.04 -0.83 -0.06 1.52 0.04 0.00 0.00 177.00 177.71 2dc5 s TYR 69 N -3.21 0.68 -0.05 0.56 1.13 -0.57 -3.58 117.35 112.31 2dc5 s TYR 69 Ca 0.56 -0.77 0.02 0.00 -1.41 0.00 0.00 57.07 55.47 2dc5 s TYR 69 Cb -0.11 -0.42 0.01 0.00 -1.10 0.00 0.00 41.96 40.35 2dc5 s TYR 69 CO 0.50 -0.18 -0.09 -1.17 -2.51 0.00 0.00 175.55 172.10 2dc5 s LEU 70 N -2.39 1.57 -0.21 -3.49 2.96 0.42 -0.75 118.68 116.78 2dc5 s LEU 70 Ca 0.01 -0.23 -0.03 0.00 -0.22 0.00 0.00 54.13 53.66 2dc5 s LEU 70 Cb -0.01 -0.67 -0.00 0.00 0.50 0.00 0.00 46.19 46.00 2dc5 s LEU 70 CO -0.04 0.01 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.31 2dc5 s ILE 71 N 0.68 3.20 -0.41 6.68 -1.09 0.41 -0.92 121.20 129.74 2dc5 s ILE 71 Ca -0.12 -0.55 0.02 0.00 -2.23 0.00 0.00 60.65 57.76 2dc5 s ILE 71 Cb -0.15 -2.44 0.15 0.00 -1.58 0.00 0.00 42.46 38.44 2dc5 s ILE 71 CO 0.02 0.44 0.26 -0.62 -1.23 0.00 0.00 174.94 173.81 2dc5 s ASP 72 N 1.43 3.01 1.51 3.58 2.15 -0.22 -1.13 116.67 127.01 2dc5 s ASP 72 Ca 0.05 -2.57 0.00 0.00 0.43 0.00 0.00 52.55 50.46 2dc5 s ASP 72 Cb -0.14 -0.68 0.00 0.00 -0.30 0.00 0.00 42.92 41.80 2dc5 s ASP 72 CO -0.04 -0.26 0.00 0.61 -0.17 0.00 0.00 175.17 175.31 2dc5 n GLY 73 N 3.56 2.22 0.00 2.66 0.00 -1.26 -2.07 105.19 110.30 2dc5 n GLY 73 Ca 0.14 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.94 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 6.52 0.00 -4.61 1.61 3.41 -1.26 -4.73 113.62 114.56 2dc5 n SER 74 Ca 0.00 0.46 -0.42 0.00 -0.26 0.00 0.00 58.87 58.64 2dc5 n SER 74 Cb 0.00 -0.48 -0.04 0.00 -0.26 0.00 0.00 64.21 63.42 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 -2.97 3.18 -0.26 7.33 3.76 -0.88 -5.01 115.29 120.45 2dc5 s HIS 75 Ca 0.14 0.85 -0.03 0.00 -0.15 0.00 0.00 55.06 55.88 2dc5 s HIS 75 Cb 0.18 -3.33 0.02 0.00 1.11 0.00 0.00 32.58 30.56 2dc5 s HIS 75 CO 0.48 -0.62 -0.03 0.15 -0.85 0.00 0.00 174.74 173.87 2dc5 s LYS 76 N 3.11 2.89 -0.02 1.40 -0.14 -1.26 -1.05 119.74 124.66 2dc5 s LYS 76 Ca 0.35 -0.95 0.06 0.00 -1.36 0.00 0.00 55.97 54.06 2dc5 s LYS 76 Cb -0.14 -3.07 -0.01 0.00 -1.68 0.00 0.00 37.83 32.93 2dc5 s LYS 76 CO 0.14 -0.41 -0.19 0.42 -0.76 0.00 0.00 175.35 174.55 2dc5 s ILE 77 N 1.36 1.48 0.40 2.17 1.01 -0.10 -4.79 121.20 122.74 2dc5 s ILE 77 Ca 0.01 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 59.91 2dc5 s ILE 77 Cb -0.17 -1.24 -0.05 0.00 0.01 0.00 0.00 42.46 41.01 2dc5 s ILE 77 CO -0.03 0.42 0.04 0.42 0.00 0.00 0.00 174.94 175.80 2dc5 s THR 78 N -0.35 1.33 0.01 2.92 -4.23 -1.26 -0.44 115.64 113.62 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 -0.08 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 71.10 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 -0.92 -0.53 -0.32 3.99 1.13 -1.23 -4.39 117.38 115.10 2dc5 n GLN 79 Ca -0.07 0.83 0.09 0.00 -1.94 0.00 0.00 57.00 55.91 2dc5 n GLN 79 Cb 0.67 -0.70 0.26 0.00 0.11 0.00 0.00 30.24 30.58 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 0.42 0.64 -0.06 1.08 4.64 -1.89 -0.78 113.55 117.60 2dc5 h SER 80 Ca 0.00 0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.32 2dc5 h SER 80 Cb 0.00 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2dc5 h SER 80 CO 0.00 0.26 -0.22 0.78 -0.87 0.00 0.00 176.83 176.78 2dc5 h ASN 81 N 0.69 0.46 -0.04 4.97 2.35 -1.95 -0.79 115.58 121.27 2dc5 h ASN 81 Ca 0.50 -0.14 -0.16 0.00 -0.55 0.00 0.00 56.30 55.95 2dc5 h ASN 81 Cb 0.72 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 2dc5 h ASN 81 CO -0.36 0.69 -0.51 0.00 -1.65 0.00 0.00 177.43 175.59 2dc5 h ALA 82 N 1.35 0.70 -0.33 -0.83 0.00 -1.46 -1.03 119.26 117.65 2dc5 h ALA 82 Ca 0.07 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 2dc5 h ALA 82 Cb 0.62 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2dc5 h ALA 82 CO 0.04 0.68 -0.02 0.82 0.00 0.00 0.00 179.25 180.77 2dc5 h ILE 83 N 0.48 1.26 -0.50 0.00 2.04 -0.86 -1.17 117.51 118.75 2dc5 h ILE 83 Ca 0.02 -1.01 -0.07 0.00 1.00 0.00 0.00 64.86 64.79 2dc5 h ILE 83 Cb 1.06 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 2dc5 h ILE 83 CO 0.10 0.33 0.01 -0.07 0.00 0.00 0.00 178.15 178.52 2dc5 h LEU 84 N 0.40 0.80 -0.65 1.44 3.38 -1.06 -1.96 115.31 117.66 2dc5 h LEU 84 Ca 0.09 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 2dc5 h LEU 84 Cb 0.48 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2dc5 h LEU 84 CO 0.02 0.86 -0.25 0.03 0.09 0.00 0.00 178.44 179.19 2dc5 h ARG 85 N 0.78 0.79 0.07 1.13 3.08 -1.05 0.28 114.38 119.46 2dc5 h ARG 85 Ca 0.15 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 2dc5 h ARG 85 Cb 0.46 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2dc5 h ARG 85 CO 0.02 0.95 -0.03 -0.92 -1.07 0.00 0.00 179.97 178.92 2dc5 h TYR 86 N 0.68 -0.09 -0.51 3.04 3.20 -0.96 0.16 116.97 122.50 2dc5 h TYR 86 Ca 0.09 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.89 2dc5 h TYR 86 Cb 0.77 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 2dc5 h TYR 86 CO 0.04 -0.03 0.06 -0.07 -1.64 0.00 0.00 178.16 176.52 2dc5 h LEU 87 N -0.12 0.77 -0.40 2.82 3.38 -1.23 -2.57 115.31 117.96 2dc5 h LEU 87 Ca -0.01 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2dc5 h LEU 87 Cb 0.10 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2dc5 h LEU 87 CO 0.02 0.80 0.26 1.23 0.09 0.00 0.00 178.44 180.84 2dc5 h GLY 88 N 0.97 0.57 1.66 0.83 0.00 0.13 -2.45 103.07 104.78 2dc5 h GLY 88 Ca 0.16 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 2dc5 h GLY 88 CO 0.01 0.22 -0.01 3.21 0.00 0.00 0.00 176.54 179.97 2dc5 h ARG 89 N 0.54 0.43 -0.03 4.80 3.08 -0.47 0.16 114.38 122.88 2dc5 h ARG 89 Ca 0.15 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 2dc5 h ARG 89 Cb -0.03 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2dc5 h ARG 89 CO -0.03 0.46 -0.17 0.87 -1.07 0.00 0.00 179.97 180.04 2dc5 h LYS 90 N 0.41 0.05 -0.17 0.04 6.56 -1.05 -3.11 116.57 119.30 2dc5 h LYS 90 Ca 0.09 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.67 2dc5 h LYS 90 Cb 0.29 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.95 2dc5 h LYS 90 CO 0.01 0.22 0.00 0.72 -2.06 0.00 0.00 179.45 178.34 2dc5 n HIS 91 N -4.31 0.32 -3.68 -1.35 8.25 -0.86 -4.99 115.22 108.59 2dc5 n HIS 91 Ca -0.02 -0.61 -0.22 0.00 -0.26 0.00 0.00 57.72 56.61 2dc5 n HIS 91 Cb 0.25 -0.09 0.05 0.00 1.12 0.00 0.00 29.99 31.31 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 -0.21 -2.33 -1.85 0.41 5.15 -0.02 -4.92 115.26 111.48 2dc5 n ASN 92 Ca 0.09 -0.75 -0.20 0.00 -0.60 0.00 0.00 54.58 53.12 2dc5 n ASN 92 Cb 0.45 -4.30 0.04 0.00 -0.53 0.00 0.00 39.78 35.45 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 -4.37 4.66 -0.55 1.20 4.77 0.36 -4.61 117.00 118.46 2dc5 n LEU 93 Ca -0.22 -4.65 0.05 0.00 -0.03 0.00 0.00 56.01 51.16 2dc5 n LEU 93 Cb 0.64 -0.36 0.12 0.00 -2.33 0.00 0.00 43.42 41.49 2dc5 n LEU 93 CO 0.68 2.03 0.58 0.00 -1.33 0.00 0.00 177.39 179.34 2dc5 n GLY 95 N 0.45 2.41 0.33 0.00 0.00 -1.26 -4.46 105.19 102.66 2dc5 n GLY 95 Ca 0.10 -1.66 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 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 1.51 0.41 -1.62 1.61 1.02 -1.26 -4.72 120.64 117.59 2dc5 n GLU 96 Ca 0.00 0.16 -0.31 0.00 -0.02 0.00 0.00 57.16 57.00 2dc5 n GLU 96 Cb 0.00 -1.21 0.05 0.00 -0.02 0.00 0.00 31.44 30.26 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 -2.65 4.06 0.25 2.62 -4.23 -1.26 -4.84 115.64 109.60 2dc5 s THR 97 Ca -0.23 0.67 -0.04 0.00 -1.18 0.00 0.00 61.69 60.90 2dc5 s THR 97 Cb 0.04 -3.45 0.25 0.00 1.34 0.00 0.00 72.50 70.68 2dc5 s THR 97 CO 0.33 -0.87 1.89 -0.08 -0.54 0.00 0.00 174.62 175.34 2dc5 h GLU 98 N -0.68 1.13 -0.42 3.99 4.57 -1.99 -0.80 114.58 120.38 2dc5 h GLU 98 Ca -0.44 -0.07 0.03 0.00 -1.18 0.00 0.00 59.36 57.70 2dc5 h GLU 98 Cb 1.21 -0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 29.51 2dc5 h GLU 98 CO 0.58 0.75 0.22 0.93 -1.18 0.00 0.00 179.01 180.30 2dc5 h GLU 99 N 1.16 0.43 -0.55 1.92 3.07 -1.99 -1.00 114.58 117.63 2dc5 h GLU 99 Ca 0.40 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 59.17 2dc5 h GLU 99 Cb 0.08 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 2dc5 h GLU 99 CO -0.15 0.28 0.12 0.93 -1.40 0.00 0.00 179.01 178.80 2dc5 h GLU 100 N 0.44 0.89 -0.70 2.33 5.08 -1.61 -2.11 114.58 118.90 2dc5 h GLU 100 Ca 0.18 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2dc5 h GLU 100 Cb 0.07 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2dc5 h GLU 100 CO -0.12 0.84 0.27 0.00 -1.00 0.00 0.00 179.01 179.01 2dc5 h ARG 101 N 0.79 1.04 -0.44 2.33 3.08 -0.84 -0.76 114.38 119.59 2dc5 h ARG 101 Ca 0.17 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2dc5 h ARG 101 Cb 0.37 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2dc5 h ARG 101 CO 0.00 0.86 0.15 0.82 -1.07 0.00 0.00 179.97 180.73 2dc5 h ILE 102 N 1.02 1.21 -0.79 2.04 2.04 -1.02 -0.58 117.51 121.44 2dc5 h ILE 102 Ca 0.24 -0.69 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 2dc5 h ILE 102 Cb 0.21 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 2dc5 h ILE 102 CO -0.02 0.25 0.48 0.03 0.00 0.00 0.00 178.15 178.89 2dc5 h ARG 103 N 0.56 1.07 -0.17 2.37 3.08 -0.89 0.26 114.38 120.67 2dc5 h ARG 103 Ca 0.14 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2dc5 h ARG 103 Cb 0.24 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2dc5 h ARG 103 CO -0.01 0.75 0.09 0.28 -1.07 0.00 0.00 179.97 180.01 2dc5 h VAL 104 N 1.08 1.11 -0.30 2.04 2.07 -0.88 -1.58 116.25 119.79 2dc5 h VAL 104 Ca 0.28 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 2dc5 h VAL 104 Cb -0.05 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2dc5 h VAL 104 CO -0.05 0.10 0.08 0.44 0.02 0.00 0.00 177.57 178.16 2dc5 h ASP 105 N 0.17 0.46 0.05 0.57 3.32 -0.75 -0.29 116.42 119.95 2dc5 h ASP 105 Ca 0.06 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 2dc5 h ASP 105 Cb 0.09 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2dc5 h ASP 105 CO -0.01 0.57 -0.03 0.40 -1.72 0.00 0.00 179.24 178.45 2dc5 h ILE 106 N 0.33 0.95 -0.68 0.35 2.04 -0.92 -2.83 117.51 116.75 2dc5 h ILE 106 Ca 0.10 -0.01 -0.06 0.00 1.00 0.00 0.00 64.86 65.89 2dc5 h ILE 106 Cb 0.29 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 2dc5 h ILE 106 CO 0.00 0.00 0.21 0.25 0.00 0.00 0.00 178.15 178.61 2dc5 h LEU 107 N -0.08 1.00 -0.66 1.44 5.85 -1.24 -0.96 115.31 120.66 2dc5 h LEU 107 Ca -0.01 -0.21 0.10 0.00 0.84 0.00 0.00 57.88 58.60 2dc5 h LEU 107 Cb 0.06 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 40.75 2dc5 h LEU 107 CO 0.01 0.95 0.28 -0.08 -0.34 0.00 0.00 178.44 179.25 2dc5 h GLU 108 N 1.00 0.46 -0.07 1.25 4.81 -0.96 0.17 114.58 121.23 2dc5 h GLU 108 Ca 0.22 -0.03 -0.24 0.00 -0.13 0.00 0.00 59.36 59.18 2dc5 h GLU 108 Cb 0.31 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.60 2dc5 h GLU 108 CO -0.01 0.30 -0.89 -0.91 -0.73 0.00 0.00 179.01 176.77 2dc5 h ASN 109 N 0.47 0.83 -0.72 1.04 2.35 -1.24 -3.21 115.58 115.10 2dc5 h ASN 109 Ca 0.34 -0.60 -0.04 0.00 -0.55 0.00 0.00 56.30 55.44 2dc5 h ASN 109 Cb 0.41 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 2dc5 h ASN 109 CO -0.31 1.40 0.27 -0.61 -1.65 0.00 0.00 177.43 176.53 2dc5 h GLN 110 N 0.42 1.08 -1.49 0.81 5.75 -0.71 -1.99 115.11 118.97 2dc5 h GLN 110 Ca -0.08 -0.20 0.00 0.00 -0.15 0.00 0.00 58.65 58.21 2dc5 h GLN 110 Cb 1.53 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.91 2dc5 h GLN 110 CO 0.17 0.90 0.00 1.28 -2.65 0.00 0.00 178.83 178.53 2dc5 n LEU 111 N -4.34 0.75 0.00 -2.39 4.77 0.56 -1.69 117.00 114.66 2dc5 n LEU 111 Ca 0.06 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 2dc5 n LEU 111 Cb 0.19 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2dc5 n LEU 111 CO 0.40 0.13 0.00 0.47 -1.33 0.00 0.00 177.39 177.06 2dc5 n ASP 113 N 0.78 0.00 0.03 -1.43 8.00 -0.75 -0.05 116.55 123.13 2dc5 n ASP 113 Ca 0.00 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.45 2dc5 n ASP 113 Cb 0.13 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.37 2dc5 n ASP 113 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 2dc5 h ASN 114 N 0.00 0.46 0.00 -2.24 2.35 -1.60 -2.65 115.58 111.90 2dc5 h ASN 114 Ca 0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 2dc5 h ASN 114 Cb 0.00 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.24 2dc5 h ASN 114 CO 0.00 0.83 0.00 -1.14 -1.65 0.00 0.00 177.43 175.47 2dc5 n ARG 115 N -4.02 0.00 0.00 0.81 0.63 0.92 -2.67 116.66 112.34 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 0.51 -1.10 0.00 0.00 0.45 0.00 0.00 32.46 32.32 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 0.60 0.00 -0.12 5.15 0.31 -1.00 -1.32 118.33 121.95 2dc5 n VAL 117 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2dc5 n VAL 117 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 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 0.78 -0.14 7.52 5.85 -1.81 -2.67 115.31 124.83 2dc5 h LEU 118 Ca 0.00 -0.41 0.01 0.00 0.84 0.00 0.00 57.88 58.32 2dc5 h LEU 118 Cb 0.00 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2dc5 h LEU 118 CO 0.00 1.02 0.04 0.00 -0.34 0.00 0.00 178.44 179.17 2dc5 h ALA 119 N 0.78 0.15 -0.81 1.25 0.00 -1.48 -0.72 119.26 118.44 2dc5 h ALA 119 Ca 0.08 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2dc5 h ALA 119 Cb 0.74 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2dc5 h ALA 119 CO 0.06 -0.40 0.53 0.00 0.00 0.00 0.00 179.25 179.44 2dc5 h ARG 120 N 0.11 1.01 -0.13 0.00 3.08 -1.83 -1.05 114.38 115.58 2dc5 h ARG 120 Ca 0.06 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2dc5 h ARG 120 Cb 0.04 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.86 2dc5 h ARG 120 CO -0.07 0.67 0.02 1.25 -1.07 0.00 0.00 179.97 180.77 2dc5 h LEU 121 N 1.04 0.21 -1.33 3.04 5.85 -1.07 -2.27 115.31 120.78 2dc5 h LEU 121 Ca 0.31 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2dc5 h LEU 121 Cb -0.03 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2dc5 h LEU 121 CO -0.08 0.43 0.00 0.00 -0.34 0.00 0.00 178.44 178.45 2dc5 n TYR 123 N -3.06 0.00 -2.86 0.00 4.01 -0.43 -0.25 117.16 114.57 2dc5 n TYR 123 Ca 0.01 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.34 2dc5 n TYR 123 Cb 0.32 -0.05 -0.04 0.00 -0.31 0.00 0.00 39.34 39.26 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 -2.46 7.24 0.57 7.72 3.84 -0.86 -4.65 114.94 126.33 2dc5 s ASN 124 Ca 0.22 1.50 0.27 0.00 0.21 0.00 0.00 52.86 55.05 2dc5 s ASN 124 Cb 0.19 -2.51 1.66 0.00 -0.55 0.00 0.00 41.25 40.04 2dc5 s ASN 124 CO 0.54 -0.15 2.21 0.00 -2.79 0.00 0.00 177.10 176.91 2dc5 h ALA 125 N 6.47 1.59 -0.51 1.71 0.00 -1.91 -0.87 119.26 125.74 2dc5 h ALA 125 Ca -0.42 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.32 2dc5 h ALA 125 Cb 1.21 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 2dc5 h ALA 125 CO 0.74 0.02 0.19 -0.25 0.00 0.00 0.00 179.25 179.96 2dc5 n ASP 126 N -3.96 3.90 -0.39 0.00 8.00 -1.26 -4.68 116.55 118.16 2dc5 n ASP 126 Ca -0.03 -2.82 -0.06 0.00 0.71 0.00 0.00 54.79 52.59 2dc5 n ASP 126 Cb 0.10 -0.67 -0.03 0.00 -0.02 0.00 0.00 41.12 40.51 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 1.82 -1.47 -0.83 1.24 3.57 -1.36 -1.70 116.94 118.21 2dc5 h PHE 127 Ca 0.18 0.12 0.14 0.00 3.53 0.00 0.00 57.97 61.94 2dc5 h PHE 127 Cb 1.83 0.78 -0.09 0.00 2.79 0.00 0.00 35.95 41.26 2dc5 h PHE 127 CO 0.88 -0.39 0.43 0.93 -2.23 0.00 0.00 178.31 177.93 2dc5 h GLU 128 N -0.02 0.62 0.00 1.11 4.39 -1.87 0.26 114.58 119.07 2dc5 h GLU 128 Ca 0.25 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.91 2dc5 h GLU 128 Cb 0.51 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2dc5 h GLU 128 CO -0.95 0.41 -0.01 0.87 -1.16 0.00 0.00 179.01 178.17 2dc5 h LYS 129 N 0.63 0.00 0.00 2.33 1.79 -1.72 -3.31 116.57 116.29 2dc5 h LYS 129 Ca 0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.91 2dc5 h LYS 129 Cb 0.59 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 2dc5 h LYS 129 CO -0.34 0.01 -1.45 1.28 -1.08 0.00 0.00 179.45 177.87 2dc5 n LEU 130 N -3.10 0.45 0.20 2.94 4.77 -0.71 -4.39 117.00 117.16 2dc5 n LEU 130 Ca 0.04 0.14 0.06 0.00 -0.03 0.00 0.00 56.01 56.21 2dc5 n LEU 130 Cb 0.53 -0.04 0.52 0.00 -2.33 0.00 0.00 43.42 42.10 2dc5 n LEU 130 CO 0.34 -0.08 0.98 0.07 -1.33 0.00 0.00 177.39 177.38 2dc5 h LYS 131 N 0.00 0.09 -0.67 3.23 2.10 -1.07 -2.63 116.57 117.62 2dc5 h LYS 131 Ca 0.00 -0.01 0.03 0.00 -2.00 0.00 0.00 60.65 58.66 2dc5 h LYS 131 Cb 0.96 -0.02 -0.04 0.00 -0.90 0.00 0.00 32.23 32.24 2dc5 h LYS 131 CO 0.00 0.17 0.45 -1.35 -2.00 0.00 0.00 179.45 176.72 2dc5 h PRO 132 N 0.09 0.82 -0.58 0.07 0.11 -1.78 -0.85 132.00 129.88 2dc5 h PRO 132 Ca 0.02 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.01 2dc5 h PRO 132 Cb 0.18 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2dc5 h PRO 132 CO 0.01 0.54 0.07 0.78 -0.21 0.00 0.00 178.00 179.19 2dc5 h GLY 133 N 0.84 1.02 0.71 -0.55 0.00 -1.76 -1.97 103.07 101.36 2dc5 h GLY 133 Ca 0.26 -0.66 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 2dc5 h GLY 133 CO -0.07 0.62 -0.09 -1.82 0.00 0.00 0.00 176.54 175.18 2dc5 h TYR 134 N 0.89 0.33 0.00 5.60 3.20 -1.34 -3.09 116.97 122.55 2dc5 h TYR 134 Ca 0.18 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 2dc5 h TYR 134 Cb 0.42 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 2dc5 h TYR 134 CO 0.03 0.65 -0.10 -0.07 -1.64 0.00 0.00 178.16 177.03 2dc5 h LEU 135 N -0.10 0.00 -0.87 2.82 3.38 -1.11 -0.97 115.31 118.47 2dc5 h LEU 135 Ca 0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2dc5 h LEU 135 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2dc5 h LEU 135 CO 0.02 0.10 -0.45 -0.08 0.09 0.00 0.00 178.44 178.12 2dc5 h GLU 136 N 0.00 0.24 -0.01 1.13 4.22 -1.31 -3.06 114.58 115.80 2dc5 h GLU 136 Ca -0.00 -0.13 0.00 0.00 0.08 0.00 0.00 59.36 59.31 2dc5 h GLU 136 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2dc5 h GLU 136 CO 0.01 0.65 -0.59 0.00 -2.18 0.00 0.00 179.01 176.90 2dc5 n GLN 137 N -3.99 0.44 -0.17 1.92 10.64 -0.83 -4.41 117.38 120.98 2dc5 n GLN 137 Ca -0.02 -0.32 -0.06 0.00 -1.83 0.00 0.00 57.00 54.76 2dc5 n GLN 137 Cb 0.51 -1.49 0.03 0.00 -0.86 0.00 0.00 30.24 28.42 2dc5 n GLN 137 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 2dc5 h LEU 138 N 0.79 0.54 -0.94 2.61 5.85 -1.09 -2.71 115.31 120.37 2dc5 h LEU 138 Ca 0.00 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.81 2dc5 h LEU 138 Cb 0.56 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.39 2dc5 h LEU 138 CO 0.00 0.38 0.58 -0.65 -0.34 0.00 0.00 178.44 178.41 2dc5 h PRO 139 N 0.64 0.94 -4.95 5.25 0.11 -1.77 -3.41 132.00 128.82 2dc5 h PRO 139 Ca 0.19 -0.06 -0.48 0.00 0.11 0.00 0.00 66.00 65.77 2dc5 h PRO 139 Cb -0.03 -0.21 0.03 0.00 0.11 0.00 0.00 31.00 30.89 2dc5 h PRO 139 CO -0.06 0.62 1.56 0.41 -0.21 0.00 0.00 178.00 180.32 2dc5 n GLY 140 N -1.34 1.52 2.97 -0.55 0.00 -1.02 -4.65 105.19 102.12 2dc5 n GLY 140 Ca 0.16 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 7.68 0.00 -0.28 1.61 0.63 -1.26 -4.78 116.66 120.26 2dc5 n ARG 143 Ca 0.47 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 57.35 2dc5 n ARG 143 Cb 0.43 0.00 0.06 0.00 0.45 0.00 0.00 32.46 33.41 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 0.92 -0.59 6.15 3.38 -1.95 -0.26 115.31 122.96 2dc5 h LEU 144 Ca 0.00 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 2dc5 h LEU 144 Cb 0.00 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2dc5 h LEU 144 CO 0.00 0.73 -0.16 1.88 0.09 0.00 0.00 178.44 180.98 2dc5 h TYR 145 N 1.04 1.07 -0.49 1.13 0.05 -1.97 -1.42 116.97 116.39 2dc5 h TYR 145 Ca 0.27 -0.23 -0.03 0.00 0.05 0.00 0.00 58.73 58.79 2dc5 h TYR 145 Cb -0.01 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.44 2dc5 h TYR 145 CO -0.01 1.03 0.19 1.03 -1.05 0.00 0.00 178.16 179.35 2dc5 h SER 146 N 0.84 0.68 -0.30 3.88 0.87 -1.87 -0.22 113.55 117.43 2dc5 h SER 146 Ca 0.12 -0.17 -0.10 0.00 -1.23 0.00 0.00 61.79 60.41 2dc5 h SER 146 Cb 0.71 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 2dc5 h SER 146 CO 0.05 0.67 -0.16 -0.33 -0.53 0.00 0.00 176.83 176.54 2dc5 h GLU 147 N 0.65 0.75 -0.30 2.24 5.08 -0.95 -1.50 114.58 120.55 2dc5 h GLU 147 Ca 0.16 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 2dc5 h GLU 147 Cb 0.21 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2dc5 h GLU 147 CO -0.01 0.87 0.02 0.35 -1.00 0.00 0.00 179.01 179.24 2dc5 h PHE 148 N 0.67 0.56 -0.31 4.33 3.57 -0.95 -3.14 116.94 121.68 2dc5 h PHE 148 Ca 0.11 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2dc5 h PHE 148 Cb 0.65 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 2dc5 h PHE 148 CO 0.03 0.64 0.05 1.25 -2.23 0.00 0.00 178.31 178.05 2dc5 h LEU 149 N 0.32 0.49 0.00 0.59 5.85 -0.94 -3.48 115.31 118.15 2dc5 h LEU 149 Ca 0.09 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2dc5 h LEU 149 Cb 0.40 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2dc5 h LEU 149 CO 0.01 0.63 0.00 0.61 -0.34 0.00 0.00 178.44 179.35 2dc5 n GLY 150 N -0.47 2.97 0.88 3.75 0.00 -0.58 -2.05 105.19 109.68 2dc5 n GLY 150 Ca -0.02 -0.31 0.10 0.00 0.00 0.00 0.00 46.02 45.78 2dc5 n GLY 150 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dc5 n LYS 151 N 13.80 2.12 -2.27 1.61 2.85 -1.26 -4.93 118.16 130.08 2dc5 n LYS 151 Ca 0.00 -1.72 -0.38 0.00 -1.05 0.00 0.00 58.31 55.17 2dc5 n LYS 151 Cb 0.00 -1.42 -0.01 0.00 -0.65 0.00 0.00 35.03 32.94 2dc5 n LYS 151 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2dc5 s ARG 152 N -1.50 3.89 0.20 -1.58 0.52 -0.87 -4.94 118.95 114.67 2dc5 s ARG 152 Ca 0.34 1.80 0.09 0.00 -0.52 0.00 0.00 55.73 57.45 2dc5 s ARG 152 Cb 0.19 -2.53 0.09 0.00 0.52 0.00 0.00 34.95 33.22 2dc5 s ARG 152 CO 0.26 -0.45 1.46 -1.00 0.02 0.00 0.00 175.30 175.59 2dc5 h PRO 153 N 2.31 0.00 -5.23 3.54 0.13 -1.89 -3.45 132.00 127.41 2dc5 h PRO 153 Ca -0.49 -0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.27 2dc5 h PRO 153 Cb 1.24 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 2dc5 h PRO 153 CO 0.61 0.80 -0.72 -1.58 -0.23 0.00 0.00 178.00 176.88 2dc5 s TRP 154 N -3.19 1.43 0.48 1.56 0.52 -0.96 -4.92 118.94 113.87 2dc5 s TRP 154 Ca -0.00 -0.71 0.18 0.00 0.02 0.00 0.00 56.10 55.59 2dc5 s TRP 154 Cb 0.11 -0.71 1.22 0.00 -1.15 0.00 0.00 33.47 32.94 2dc5 s TRP 154 CO 0.79 0.17 2.08 0.74 0.02 0.00 0.00 176.95 180.75 2dc5 h PHE 155 N 2.69 0.00 0.00 -1.98 0.04 -1.88 -2.53 116.94 113.28 2dc5 h PHE 155 Ca -0.37 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.40 2dc5 h PHE 155 Cb 1.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.35 2dc5 h PHE 155 CO 0.67 0.10 -0.70 0.00 -0.60 0.00 0.00 178.31 177.78 2dc5 n ALA 156 N -2.47 2.98 0.00 2.45 0.00 -1.26 -4.90 120.51 117.31 2dc5 n ALA 156 Ca -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2dc5 n ALA 156 Cb 0.18 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 1.34 0.03 0.06 0.00 0.00 -0.96 -4.61 105.19 101.05 2dc5 n GLY 157 Ca 0.03 -0.69 0.13 0.00 0.00 0.00 0.00 46.02 45.49 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 0.51 -4.34 1.61 8.00 -1.26 -2.26 116.55 118.80 2dc5 n ASP 158 Ca 0.00 0.51 -0.30 0.00 0.71 0.00 0.00 54.79 55.70 2dc5 n ASP 158 Cb 0.00 -0.62 -0.15 0.00 -0.02 0.00 0.00 41.12 40.34 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 -3.06 1.85 0.53 -1.24 1.02 -1.26 -4.79 119.74 112.79 2dc5 s LYS 159 Ca 0.12 -1.08 -0.20 0.00 0.02 0.00 0.00 55.97 54.82 2dc5 s LYS 159 Cb 0.15 -1.99 -0.06 0.00 -0.52 0.00 0.00 37.83 35.41 2dc5 s LYS 159 CO 0.58 0.52 1.14 -1.50 -0.92 0.00 0.00 175.35 175.17 2dc5 s ILE 160 N -0.78 3.13 0.29 2.17 2.07 -1.26 -4.55 121.20 122.27 2dc5 s ILE 160 Ca 0.12 0.73 0.04 0.00 -1.41 0.00 0.00 60.65 60.13 2dc5 s ILE 160 Cb -0.10 -3.31 -0.03 0.00 0.13 0.00 0.00 42.46 39.14 2dc5 s ILE 160 CO 0.02 -0.12 0.21 0.42 -1.91 0.00 0.00 174.94 173.55 2dc5 s THR 161 N -1.72 0.06 0.48 4.00 -4.23 -1.26 -4.92 115.64 108.06 2dc5 s THR 161 Ca 0.71 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 59.49 2dc5 s THR 161 Cb -0.25 -2.50 0.31 0.00 1.34 0.00 0.00 72.50 71.40 2dc5 s THR 161 CO 0.29 0.00 2.13 2.19 -0.54 0.00 0.00 174.62 178.69 2dc5 h PHE 162 N 2.29 0.00 0.00 3.99 -5.15 -1.35 -2.46 116.94 114.26 2dc5 h PHE 162 Ca -0.30 0.00 -0.02 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 1.19 0.08 -0.09 -0.24 -2.00 0.00 0.00 178.31 177.24 2dc5 h VAL 163 N 0.00 0.35 0.00 0.88 3.04 -1.92 -1.84 116.25 116.75 2dc5 h VAL 163 Ca -0.00 -0.57 -0.06 0.00 -1.01 0.00 0.00 66.70 65.06 2dc5 h VAL 163 Cb 0.21 1.42 -0.01 0.00 -2.01 0.00 0.00 31.29 30.90 2dc5 h VAL 163 CO 0.01 0.09 -0.27 0.44 -1.01 0.00 0.00 177.57 176.84 2dc5 h ASP 164 N 0.00 0.00 0.16 3.17 3.32 -1.85 0.61 116.42 121.83 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 0.41 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 2dc5 h ASP 164 CO 0.01 0.27 -0.75 -0.26 -1.72 0.00 0.00 179.24 176.79 2dc5 h PHE 165 N 0.00 0.68 -0.23 4.55 0.04 -1.49 0.42 116.94 120.91 2dc5 h PHE 165 Ca -0.00 -0.30 -0.15 0.00 2.80 0.00 0.00 57.97 60.31 2dc5 h PHE 165 Cb 0.56 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.60 2dc5 h PHE 165 CO 0.00 1.08 -0.46 0.82 -0.60 0.00 0.00 178.31 179.15 2dc5 h ILE 166 N 0.34 1.31 -0.52 -0.55 2.04 -1.44 -2.56 117.51 116.12 2dc5 h ILE 166 Ca -0.04 -1.67 -0.01 0.00 1.00 0.00 0.00 64.86 64.14 2dc5 h ILE 166 Cb 1.34 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 39.19 2dc5 h ILE 166 CO 0.14 0.53 0.28 0.00 0.00 0.00 0.00 178.15 179.10 2dc5 h ALA 167 N 0.62 0.67 -0.49 1.87 0.00 -0.79 -1.66 119.26 119.49 2dc5 h ALA 167 Ca 0.01 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2dc5 h ALA 167 Cb 1.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2dc5 h ALA 167 CO 0.10 0.20 0.32 -0.92 0.00 0.00 0.00 179.25 178.95 2dc5 h TYR 168 N 0.70 0.61 -0.22 0.00 3.20 -0.90 -0.20 116.97 120.16 2dc5 h TYR 168 Ca 0.18 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.08 2dc5 h TYR 168 Cb 0.06 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 2dc5 h TYR 168 CO -0.01 0.38 0.11 0.22 -1.64 0.00 0.00 178.16 177.22 2dc5 h ASP 169 N 0.66 0.18 -0.17 -2.11 3.58 -1.09 0.97 116.42 118.43 2dc5 h ASP 169 Ca 0.18 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 2dc5 h ASP 169 Cb -0.07 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 2dc5 h ASP 169 CO -0.04 0.13 -0.01 0.58 -2.88 0.00 0.00 179.24 177.02 2dc5 h VAL 170 N 0.24 1.27 -0.29 2.25 2.07 -1.12 -1.32 116.25 119.36 2dc5 h VAL 170 Ca 0.09 -0.90 -0.07 0.00 0.82 0.00 0.00 66.70 66.64 2dc5 h VAL 170 Cb 0.01 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2dc5 h VAL 170 CO -0.06 0.27 -0.07 -0.07 0.02 0.00 0.00 177.57 177.66 2dc5 h LEU 171 N 0.04 0.56 -0.79 2.57 3.38 -0.97 -2.15 115.31 117.95 2dc5 h LEU 171 Ca 0.05 -0.37 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 2dc5 h LEU 171 Cb 0.41 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2dc5 h LEU 171 CO 0.01 0.80 -0.01 -0.08 0.09 0.00 0.00 178.44 179.26 2dc5 h GLU 172 N 0.32 0.90 -0.57 1.13 4.22 -0.85 -1.74 114.58 117.99 2dc5 h GLU 172 Ca 0.07 -0.27 -0.07 0.00 0.08 0.00 0.00 59.36 59.17 2dc5 h GLU 172 Cb 0.56 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2dc5 h GLU 172 CO 0.03 0.90 0.06 -0.09 -2.18 0.00 0.00 179.01 177.73 2dc5 h ARG 173 N 0.83 0.94 -0.14 1.92 2.43 -1.18 -1.80 114.38 117.37 2dc5 h ARG 173 Ca 0.15 -0.24 -0.10 0.00 -0.81 0.00 0.00 59.98 58.98 2dc5 h ARG 173 Cb 0.51 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2dc5 h ARG 173 CO 0.03 0.89 -0.35 -0.91 -1.51 0.00 0.00 179.97 178.11 2dc5 h ASN 174 N 0.88 0.31 0.60 -3.80 4.21 -1.04 -1.17 115.58 115.57 2dc5 h ASN 174 Ca 0.17 -0.12 -0.08 0.00 1.21 0.00 0.00 56.30 57.49 2dc5 h ASN 174 Cb 0.43 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.53 2dc5 h ASN 174 CO 0.01 0.64 -0.39 -0.61 -1.29 0.00 0.00 177.43 175.79 2dc5 h GLN 175 N 0.26 0.00 0.00 0.81 4.15 -0.80 0.33 115.11 119.87 2dc5 h GLN 175 Ca 0.03 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.22 2dc5 h GLN 175 Cb 0.74 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.44 2dc5 h GLN 175 CO 0.06 0.39 -0.96 0.28 -1.93 0.00 0.00 178.83 176.67 2dc5 h VAL 176 N 0.00 1.39 -0.36 2.39 2.07 -0.81 -1.70 116.25 119.23 2dc5 h VAL 176 Ca -0.00 -2.44 -0.15 0.00 0.82 0.00 0.00 66.70 64.93 2dc5 h VAL 176 Cb 0.80 2.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 2dc5 h VAL 176 CO 0.05 0.73 -0.35 0.15 0.02 0.00 0.00 177.57 178.17 2dc5 h PHE 177 N 0.25 1.05 -2.63 1.57 3.57 -0.70 -3.40 116.94 116.66 2dc5 h PHE 177 Ca -0.09 -0.31 -0.52 0.00 3.53 0.00 0.00 57.97 60.58 2dc5 h PHE 177 Cb 1.60 -0.22 -0.39 0.00 2.79 0.00 0.00 35.95 39.73 2dc5 h PHE 177 CO 0.07 1.12 -0.79 -2.00 -2.23 0.00 0.00 178.31 174.48 2dc5 s GLU 178 N -4.40 0.33 0.49 1.11 2.56 0.11 -5.04 118.70 113.87 2dc5 s GLU 178 Ca -0.11 -0.76 0.33 0.00 0.00 0.00 0.00 54.97 54.43 2dc5 s GLU 178 Cb 0.10 -1.14 1.45 0.00 2.00 0.00 0.00 34.13 36.55 2dc5 s GLU 178 CO 0.87 -1.09 1.73 0.00 -0.56 0.00 0.00 175.26 176.20 2dc5 h ALA 179 N 7.89 2.96 -0.56 6.30 0.00 -1.53 -1.70 119.26 132.63 2dc5 h ALA 179 Ca -0.10 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2dc5 h ALA 179 Cb 1.01 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2dc5 h ALA 179 CO 0.36 -1.41 0.00 1.17 0.00 0.00 0.00 179.25 179.38 2dc5 n LYS 180 N -4.34 2.62 0.20 0.00 4.81 -1.26 -4.57 118.16 115.62 2dc5 n LYS 180 Ca 0.31 -2.48 0.15 0.00 -0.87 0.00 0.00 58.31 55.41 2dc5 n LYS 180 Cb 1.32 -1.54 0.69 0.00 0.02 0.00 0.00 35.03 35.52 2dc5 n LYS 180 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dc5 n LEU 182 N -2.54 1.32 0.16 0.00 4.77 -1.26 -4.60 117.00 114.85 2dc5 n LEU 182 Ca -0.00 -0.71 0.09 0.00 -0.03 0.00 0.00 56.01 55.36 2dc5 n LEU 182 Cb 0.15 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 41.84 2dc5 n LEU 182 CO 0.18 0.26 1.11 0.44 -1.33 0.00 0.00 177.39 178.05 2dc5 h ASP 183 N 1.26 0.10 0.33 -1.43 3.32 -1.80 -0.14 116.42 118.05 2dc5 h ASP 183 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dc5 h ASP 183 Cb 0.45 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2dc5 h ASP 183 CO 0.00 0.07 -0.05 0.00 -1.72 0.00 0.00 179.24 177.54 2dc5 n ALA 184 N -2.54 2.65 -3.53 3.45 0.00 -1.26 -4.30 120.51 114.97 2dc5 n ALA 184 Ca 0.00 -0.22 -0.27 0.00 0.00 0.00 0.00 53.44 52.95 2dc5 n ALA 184 Cb 0.17 -1.41 -0.10 0.00 0.00 0.00 0.00 19.45 18.11 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 -1.01 1.64 -0.32 0.00 3.72 -0.06 -4.99 117.46 116.44 2dc5 n PHE 185 Ca 0.17 -3.89 0.17 0.00 -0.05 0.00 0.00 57.45 53.85 2dc5 n PHE 185 Cb 0.23 -0.33 0.37 0.00 -0.94 0.00 0.00 39.48 38.81 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 4.91 0.36 -0.03 -1.08 0.11 -1.75 -0.53 132.00 133.98 2dc5 h PRO 186 Ca 0.18 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.23 2dc5 h PRO 186 Cb 0.79 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 2dc5 h PRO 186 CO 0.61 0.24 -0.15 -2.95 -0.21 0.00 0.00 178.00 175.54 2dc5 h ASN 187 N 0.37 0.05 0.32 -2.05 -1.07 -1.91 0.76 115.58 112.05 2dc5 h ASN 187 Ca 0.63 -0.01 -0.19 0.00 0.07 0.00 0.00 56.30 56.80 2dc5 h ASN 187 Cb 1.30 -0.01 -0.00 0.00 -2.07 0.00 0.00 38.32 37.53 2dc5 h ASN 187 CO -0.57 0.21 -0.78 -0.07 0.07 0.00 0.00 177.43 176.29 2dc5 h LEU 188 N 0.05 0.45 -0.46 6.14 3.38 -1.43 -0.88 115.31 122.56 2dc5 h LEU 188 Ca 0.01 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.58 2dc5 h LEU 188 Cb 0.31 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2dc5 h LEU 188 CO 0.02 1.07 -0.06 0.11 0.09 0.00 0.00 178.44 179.67 2dc5 h LYS 189 N 0.24 0.85 -0.52 1.13 1.57 -1.06 -1.73 116.57 117.05 2dc5 h LYS 189 Ca -0.04 -0.30 -0.06 0.00 -1.87 0.00 0.00 60.65 58.38 2dc5 h LYS 189 Cb 1.37 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.60 2dc5 h LYS 189 CO 0.13 0.93 0.07 -0.44 -0.57 0.00 0.00 179.45 179.58 2dc5 h ASP 190 N 0.70 0.78 -0.34 0.86 3.32 -0.78 -2.44 116.42 118.52 2dc5 h ASP 190 Ca 0.12 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2dc5 h ASP 190 Cb 0.59 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2dc5 h ASP 190 CO 0.04 0.80 0.16 0.15 -1.72 0.00 0.00 179.24 178.67 2dc5 h PHE 191 N 0.78 0.50 -0.62 4.55 3.57 -0.84 0.89 116.94 125.77 2dc5 h PHE 191 Ca 0.16 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.66 2dc5 h PHE 191 Cb 0.37 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 2dc5 h PHE 191 CO 0.02 0.43 0.39 0.82 -2.23 0.00 0.00 178.31 177.74 2dc5 h ILE 192 N 0.41 1.10 -0.46 1.41 1.08 -1.10 -0.20 117.51 119.75 2dc5 h ILE 192 Ca 0.12 -0.27 -0.11 0.00 -0.39 0.00 0.00 64.86 64.21 2dc5 h ILE 192 Cb 0.13 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 34.12 2dc5 h ILE 192 CO -0.01 0.14 -0.16 0.00 -0.69 0.00 0.00 178.15 177.43 2dc5 h ALA 193 N 1.26 0.64 -0.75 1.87 0.00 -1.19 -1.85 119.26 119.23 2dc5 h ALA 193 Ca 0.24 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2dc5 h ALA 193 Cb -0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2dc5 h ALA 193 CO -0.09 0.58 0.46 -0.09 0.00 0.00 0.00 179.25 180.11 2dc5 h ARG 194 N 0.76 1.02 -0.11 0.00 2.43 -0.49 0.30 114.38 118.29 2dc5 h ARG 194 Ca 0.11 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2dc5 h ARG 194 Cb 0.72 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2dc5 h ARG 194 CO 0.06 0.72 0.01 0.35 -1.51 0.00 0.00 179.97 179.60 2dc5 h PHE 195 N 1.03 0.20 0.00 2.20 3.57 -0.89 -2.59 116.94 120.46 2dc5 h PHE 195 Ca 0.27 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.74 2dc5 h PHE 195 Cb -0.05 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.64 2dc5 h PHE 195 CO -0.01 0.40 0.00 0.93 -2.23 0.00 0.00 178.31 177.40 2dc5 h GLU 196 N -0.05 0.00 0.00 1.11 5.08 -1.12 -2.64 114.58 116.96 2dc5 h GLU 196 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2dc5 h GLU 196 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2dc5 h GLU 196 CO 0.00 0.00 -0.32 0.41 -1.00 0.00 0.00 179.01 178.10 2dc5 n GLY 197 N -0.14 -1.53 3.70 -3.84 0.00 0.08 -3.17 105.19 100.28 2dc5 n GLY 197 Ca 0.01 -0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.10 3.65 -0.29 0.99 4.77 -1.00 -4.71 117.00 118.31 2dc5 n LEU 198 Ca 0.05 1.10 -0.05 0.00 -0.03 0.00 0.00 56.01 57.07 2dc5 n LEU 198 Cb 0.42 -1.51 -0.00 0.00 -2.33 0.00 0.00 43.42 40.00 2dc5 n LEU 198 CO 0.33 -0.08 0.58 0.50 -1.33 0.00 0.00 177.39 177.40 2dc5 h LYS 199 N 5.70 -0.10 -0.62 3.23 1.63 -1.91 0.27 116.57 124.77 2dc5 h LYS 199 Ca -0.45 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.33 2dc5 h LYS 199 Cb 1.23 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.86 2dc5 h LYS 199 CO 0.87 -0.07 0.29 0.87 -3.45 0.00 0.00 179.45 177.96 2dc5 h LYS 200 N -0.10 0.89 -0.09 1.90 1.79 -1.91 -1.29 116.57 117.76 2dc5 h LYS 200 Ca 0.26 -0.12 -0.13 0.00 -2.18 0.00 0.00 60.65 58.48 2dc5 h LYS 200 Cb 0.56 -0.17 0.01 0.00 -1.58 0.00 0.00 32.23 31.05 2dc5 h LYS 200 CO -0.82 0.70 -0.44 0.82 -1.08 0.00 0.00 179.45 178.62 2dc5 h ILE 201 N 0.88 1.39 -0.55 1.86 1.08 -1.47 -1.85 117.51 118.85 2dc5 h ILE 201 Ca 0.22 -1.80 0.02 0.00 -0.39 0.00 0.00 64.86 62.91 2dc5 h ILE 201 Cb 0.11 2.26 -0.03 0.00 -3.07 0.00 0.00 36.82 36.09 2dc5 h ILE 201 CO -0.03 0.53 0.34 -1.28 -0.69 0.00 0.00 178.15 177.03 2dc5 h SER 202 N 0.01 0.57 -0.22 1.72 0.87 -0.38 -2.62 113.55 113.49 2dc5 h SER 202 Ca -0.03 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 2dc5 h SER 202 Cb 1.09 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 2dc5 h SER 202 CO 0.09 0.40 0.05 0.44 -0.53 0.00 0.00 176.83 177.28 2dc5 h ASP 203 N 0.68 0.34 0.00 6.23 3.32 -1.27 -3.19 116.42 122.53 2dc5 h ASP 203 Ca 0.21 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2dc5 h ASP 203 Cb -0.01 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.45 2dc5 h ASP 203 CO -0.08 0.49 0.00 0.00 -1.72 0.00 0.00 179.24 177.93 2dc5 n TYR 204 N -4.74 0.00 0.00 4.55 9.36 -0.70 -3.48 117.16 122.15 2dc5 n TYR 204 Ca -0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.18 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 1.38 -0.02 -4.01 2.98 5.02 -1.21 -4.21 118.16 118.09 2dc5 n LYS 206 Ca 0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.08 2dc5 n LYS 206 Cb 0.00 -0.05 -0.04 0.00 -0.02 0.00 0.00 35.03 34.92 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 4.44 -0.76 -0.18 -4.23 -1.23 -5.00 115.64 108.68 2dc5 s THR 207 Ca 0.00 -1.30 0.17 0.00 -1.18 0.00 0.00 61.69 59.38 2dc5 s THR 207 Cb 0.00 -3.46 0.17 0.00 1.34 0.00 0.00 72.50 70.55 2dc5 s THR 207 CO 0.00 -0.31 1.54 -1.54 -0.54 0.00 0.00 174.62 173.77 2dc5 n SER 208 N -1.28 0.28 0.22 3.99 3.41 -1.26 -2.39 113.62 116.60 2dc5 n SER 208 Ca -0.07 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.24 2dc5 n SER 208 Cb 0.58 -0.63 0.23 0.00 -0.26 0.00 0.00 64.21 64.12 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 -6.48 4.33 3.08 -1.95 -3.44 114.38 109.92 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 0.26 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.34 2dc5 h ARG 209 CO 0.00 0.03 0.96 0.12 -1.07 0.00 0.00 179.97 180.01 2dc5 s PHE 210 N -3.25 2.59 -0.58 3.04 5.36 -1.01 -4.96 117.98 119.17 2dc5 s PHE 210 Ca 0.06 0.42 0.05 0.00 -0.96 0.00 0.00 56.93 56.50 2dc5 s PHE 210 Cb 0.06 -3.94 0.19 0.00 -0.34 0.00 0.00 43.02 38.99 2dc5 s PHE 210 CO 0.66 -3.68 0.48 -0.11 -1.46 0.00 0.00 175.22 171.11 2dc5 n LEU 211 N 5.22 1.81 0.24 6.12 7.94 -1.26 -4.93 117.00 132.15 2dc5 n LEU 211 Ca 0.15 -4.94 0.14 0.00 -1.11 0.00 0.00 56.01 50.25 2dc5 n LEU 211 Cb 0.40 -0.23 0.39 0.00 0.53 0.00 0.00 43.42 44.51 2dc5 n LEU 211 CO 0.62 1.85 0.89 1.55 -1.11 0.00 0.00 177.39 181.19 2dc5 h PRO 212 N 5.20 0.00 -3.95 1.96 0.13 -1.97 -3.36 132.00 130.02 2dc5 h PRO 212 Ca 0.19 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.18 2dc5 h PRO 212 Cb 0.80 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.75 2dc5 h PRO 212 CO 0.61 0.00 -0.60 1.03 -0.23 0.00 0.00 178.00 178.80 2dc5 s ARG 213 N -3.39 0.52 0.00 0.86 1.81 -1.26 -4.72 118.95 112.77 2dc5 s ARG 213 Ca 0.05 -0.82 0.00 0.00 -1.72 0.00 0.00 55.73 53.23 2dc5 s ARG 213 Cb 0.07 0.20 0.00 0.00 -0.45 0.00 0.00 34.95 34.76 2dc5 s ARG 213 CO 0.61 -0.11 0.00 -2.30 -0.68 0.00 0.00 175.30 172.82 2dc5 n PRO 214 N 0.83 3.22 -0.58 3.54 -0.02 -1.26 -4.61 135.00 136.11 2dc5 n PRO 214 Ca -0.19 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.29 2dc5 n PRO 214 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.06 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 -1.01 -1.54 6.00 0.99 0.56 -0.32 117.46 122.14 2dc5 n PHE 216 Ca 0.00 0.52 -0.29 0.00 -0.00 0.00 0.00 57.45 57.69 2dc5 n PHE 216 Cb 0.00 -1.08 0.14 0.00 -1.00 0.00 0.00 39.48 37.54 2dc5 n PHE 216 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2dc5 s THR 217 N -1.56 1.98 -0.08 4.37 -4.23 -1.26 -4.48 115.64 110.38 2dc5 s THR 217 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.50 2dc5 s THR 217 Cb -0.00 -2.75 -0.03 0.00 1.34 0.00 0.00 72.50 71.06 2dc5 s THR 217 CO 0.00 0.00 1.09 0.29 -0.54 0.00 0.00 174.62 175.46 2dc5 n LYS 218 N -3.80 0.39 -0.88 3.99 5.02 -1.26 -4.48 118.16 117.14 2dc5 n LYS 218 Ca 0.07 -0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.00 2dc5 n LYS 218 Cb 0.59 -1.76 -0.00 0.00 -0.02 0.00 0.00 35.03 33.84 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 3.56 -1.02 0.06 7.82 0.00 -1.26 -4.99 120.51 124.68 2dc5 n ALA 220 Ca 0.08 0.01 -0.16 0.00 0.00 0.00 0.00 53.44 53.38 2dc5 n ALA 220 Cb 0.10 -0.51 -0.14 0.00 0.00 0.00 0.00 19.45 18.90 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 1.22 -4.35 0.00 2.02 -0.88 -3.41 112.91 107.25 2dc5 h THR 221 Ca -0.00 -2.87 -0.61 0.00 0.77 0.00 0.00 66.41 63.70 2dc5 h THR 221 Cb 0.01 2.77 -0.30 0.00 -1.74 0.00 0.00 68.15 68.90 2dc5 h THR 221 CO 0.00 0.82 -0.86 0.86 0.37 0.00 0.00 175.52 176.71 2dc5 s TRP 222 N -2.63 1.90 -0.04 3.16 -0.00 -0.98 -4.75 118.94 115.60 2dc5 s TRP 222 Ca -0.07 -0.40 0.00 0.00 -0.00 0.00 0.00 56.10 55.63 2dc5 s TRP 222 Cb 0.07 -1.23 0.00 0.00 -0.00 0.00 0.00 33.47 32.31 2dc5 s TRP 222 CO 0.85 -0.06 0.00 0.41 -0.00 0.00 0.00 176.95 178.15 2dc5 n GLY 223 N 2.66 0.40 0.07 5.86 0.00 -1.26 -4.73 105.19 108.19 2dc5 n GLY 223 Ca -0.16 -1.04 0.01 0.00 0.00 0.00 0.00 46.02 44.84 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 1.93 0.24 0.00 1.61 3.41 -1.26 -0.32 113.62 119.22 2dc5 n SER 224 Ca -0.00 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2dc5 n SER 224 Cb 0.11 1.15 0.00 0.00 -0.26 0.00 0.00 64.21 65.21 2dc5 n SER 224 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47