#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dnh s ALA 5 N 0.00 3.47 0.74 3.52 0.00 -1.26 -5.02 121.76 123.21 3dnh s ALA 5 Ca 0.00 0.71 -0.14 0.00 0.00 0.00 0.00 51.96 52.53 3dnh s ALA 5 Cb 0.00 -3.50 0.05 0.00 0.00 0.00 0.00 23.12 19.66 3dnh s ALA 5 CO 0.00 -0.68 1.18 -1.25 0.00 0.00 0.00 175.76 175.01 3dnh s PRO 6 N 1.90 2.12 0.26 0.00 0.04 -1.26 -4.94 135.00 133.13 3dnh s PRO 6 Ca 0.57 1.64 -0.29 0.00 0.04 0.00 0.00 61.00 62.96 3dnh s PRO 6 Cb -0.27 -1.84 -0.14 0.00 0.04 0.00 0.00 34.50 32.29 3dnh s PRO 6 CO 0.25 -1.82 1.08 -0.35 0.04 0.00 0.00 177.00 176.20 3dnh n PRO 7 N -2.89 1.39 0.24 0.56 -0.04 -1.26 -4.85 135.00 128.14 3dnh n PRO 7 Ca 0.12 0.49 0.09 0.00 -0.04 0.00 0.00 63.50 64.16 3dnh n PRO 7 Cb 0.51 -1.92 0.60 0.00 -0.04 0.00 0.00 33.50 32.65 3dnh n PRO 7 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 3dnh h VAL 8 N 2.24 0.85 -3.48 0.52 -1.51 -1.92 -3.36 116.25 109.59 3dnh h VAL 8 Ca -0.41 -0.69 -0.66 0.00 -1.23 0.00 0.00 66.70 63.71 3dnh h VAL 8 Cb 1.33 1.40 -0.28 0.00 -2.13 0.00 0.00 31.29 31.62 3dnh h VAL 8 CO 0.64 0.18 -0.70 -0.63 -1.23 0.00 0.00 177.57 175.83 3dnh s ILE 9 N -4.32 3.51 -0.05 7.19 1.01 -1.26 -5.07 121.20 122.21 3dnh s ILE 9 Ca -0.03 -0.58 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 3dnh s ILE 9 Cb 0.14 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.88 3dnh s ILE 9 CO 0.64 0.31 1.59 -0.89 0.00 0.00 0.00 174.94 176.59 3dnh s THR 10 N 1.47 3.64 0.49 2.92 2.01 -1.26 -4.97 115.64 119.94 3dnh s THR 10 Ca 0.04 0.82 -0.23 0.00 0.31 0.00 0.00 61.69 62.64 3dnh s THR 10 Cb -0.15 -3.53 -0.07 0.00 0.01 0.00 0.00 72.50 68.75 3dnh s THR 10 CO -0.02 -0.06 1.22 -2.65 -0.69 0.00 0.00 174.62 172.43 3dnh n PRO 11 N 6.81 1.63 0.00 4.92 -0.02 -1.26 -5.17 135.00 141.90 3dnh n PRO 11 Ca 0.16 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 3dnh n PRO 11 Cb 0.43 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 3dnh n PRO 11 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 3dnh n ARG 12 N -0.47 0.00 -1.07 -0.52 0.00 -1.26 -5.25 116.66 108.08 3dnh n ARG 12 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.94 3dnh n ARG 12 Cb 0.42 -0.72 0.00 0.00 0.00 0.00 0.00 32.46 32.17 3dnh n ARG 12 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3dnh n PHE 24 N -0.25 -0.61 -4.02 -0.14 7.35 -1.26 -5.34 117.46 113.19 3dnh n PHE 24 Ca 0.00 0.36 -0.33 0.00 -0.76 0.00 0.00 57.45 56.72 3dnh n PHE 24 Cb 0.00 -2.23 -0.15 0.00 0.35 0.00 0.00 39.48 37.46 3dnh n PHE 24 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 3dnh s GLU 25 N -2.01 2.18 0.25 -4.13 -6.30 -1.26 -5.02 118.70 102.41 3dnh s GLU 25 Ca 0.00 -1.41 -0.12 0.00 -2.50 0.00 0.00 54.97 50.94 3dnh s GLU 25 Cb 0.00 -3.02 0.34 0.00 0.00 0.00 0.00 34.13 31.45 3dnh s GLU 25 CO 0.00 -0.64 1.58 0.00 0.02 0.00 0.00 175.26 176.21 3dnh h ALA 26 N 7.81 0.46 -0.24 6.30 0.00 -2.00 -0.18 119.26 131.41 3dnh h ALA 26 Ca -0.17 0.32 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3dnh h ALA 26 Cb 1.04 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 3dnh h ALA 26 CO 0.49 -0.46 0.00 0.28 0.00 0.00 0.00 179.25 179.57 3dnh h VAL 27 N -0.02 1.25 -0.05 0.00 2.07 -1.96 -0.31 116.25 117.24 3dnh h VAL 27 Ca 0.39 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 3dnh h VAL 27 Cb 0.63 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 3dnh h VAL 27 CO -0.90 0.28 -0.01 -0.09 0.02 0.00 0.00 177.57 176.88 3dnh h ARG 28 N 0.19 0.09 -0.73 1.57 9.65 -1.59 0.19 114.38 123.75 3dnh h ARG 28 Ca 0.07 -0.03 0.07 0.00 -1.10 0.00 0.00 59.98 58.99 3dnh h ARG 28 Cb 0.41 -0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 28.92 3dnh h ARG 28 CO 0.01 0.41 0.40 0.28 2.80 0.00 0.00 179.97 183.88 3dnh h VAL 29 N -0.24 0.94 -0.33 0.20 2.07 -1.08 -0.94 116.25 116.86 3dnh h VAL 29 Ca 0.01 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.31 3dnh h VAL 29 Cb 0.37 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 3dnh h VAL 29 CO 0.00 0.13 0.18 0.00 0.02 0.00 0.00 177.57 177.90 3dnh h ALA 30 N 1.39 0.41 -0.02 1.67 0.00 -0.84 -1.23 119.26 120.64 3dnh h ALA 30 Ca 0.34 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.16 3dnh h ALA 30 Cb 0.26 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3dnh h ALA 30 CO -0.21 -0.19 -0.40 0.00 0.00 0.00 0.00 179.25 178.44 3dnh h ARG 31 N 0.36 0.05 -0.16 0.00 3.08 -0.53 0.33 114.38 117.51 3dnh h ARG 31 Ca 0.14 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 3dnh h ARG 31 Cb 0.03 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 3dnh h ARG 31 CO -0.08 0.44 -0.07 -0.44 -1.07 0.00 0.00 179.97 178.74 3dnh h ASP 32 N 0.04 0.34 -0.79 7.04 3.32 -0.98 -1.92 116.42 123.47 3dnh h ASP 32 Ca 0.00 -0.41 -0.03 0.00 0.02 0.00 0.00 57.03 56.62 3dnh h ASP 32 Cb 0.73 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.15 3dnh h ASP 32 CO 0.05 0.67 0.40 0.58 -1.72 0.00 0.00 179.24 179.23 3dnh h VAL 33 N 0.00 1.25 -0.59 -1.35 2.07 -0.95 -1.79 116.25 114.90 3dnh h VAL 33 Ca 0.04 -0.67 0.08 0.00 0.82 0.00 0.00 66.70 66.96 3dnh h VAL 33 Cb 0.55 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 30.48 3dnh h VAL 33 CO 0.02 0.29 0.25 0.25 0.02 0.00 0.00 177.57 178.40 3dnh h LEU 34 N 1.12 0.30 0.00 2.57 5.85 -0.81 -2.40 115.31 121.94 3dnh h LEU 34 Ca 0.27 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.05 3dnh h LEU 34 Cb 0.09 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.14 3dnh h LEU 34 CO -0.04 0.19 -0.56 0.45 -0.34 0.00 0.00 178.44 178.14 3dnh h HIS 35 N 0.46 0.00 0.00 1.25 3.86 -1.00 -3.36 115.15 116.36 3dnh h HIS 35 Ca 0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.49 3dnh h HIS 35 Cb 0.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 3dnh h HIS 35 CO -0.14 0.00 -0.00 0.25 0.86 0.00 0.00 177.93 178.90 3dnh n THR 36 N -2.42 1.04 -3.59 2.45 -2.24 -0.70 -4.76 114.28 104.06 3dnh n THR 36 Ca 0.03 -1.07 -0.37 0.00 -2.27 0.00 0.00 64.05 60.36 3dnh n THR 36 Cb 0.48 0.46 -0.10 0.00 -2.10 0.00 0.00 70.33 69.07 3dnh n THR 36 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3dnh s SER 37 N -1.12 6.12 -0.13 3.42 0.01 -0.91 -4.57 113.70 116.52 3dnh s SER 37 Ca 0.02 0.12 -0.28 0.00 1.31 0.00 0.00 55.95 57.12 3dnh s SER 37 Cb 0.02 -2.13 -0.27 0.00 0.21 0.00 0.00 66.02 63.86 3dnh s SER 37 CO 0.00 -0.00 0.78 0.03 0.41 0.00 0.00 173.24 174.46 3dnh h ARG 38 N 7.83 0.03 -5.66 12.44 3.08 -1.88 -3.43 114.38 126.79 3dnh h ARG 38 Ca -0.36 -0.06 -0.67 0.00 0.07 0.00 0.00 59.98 58.96 3dnh h ARG 38 Cb 1.17 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 31.16 3dnh h ARG 38 CO 0.63 1.03 -0.50 0.99 -1.07 0.00 0.00 179.97 181.05 3dnh s THR 39 N -2.24 5.35 -0.01 2.04 2.01 -1.26 -0.74 115.64 120.78 3dnh s THR 39 Ca -0.18 0.15 0.04 0.00 0.31 0.00 0.00 61.69 62.01 3dnh s THR 39 Cb -0.03 -3.33 -0.01 0.00 0.01 0.00 0.00 72.50 69.15 3dnh s THR 39 CO 0.71 0.61 -0.13 0.00 -0.69 0.00 0.00 174.62 175.12 3dnh s ALA 40 N -0.95 1.10 0.27 7.40 0.00 -0.35 -4.04 121.76 125.19 3dnh s ALA 40 Ca 0.14 -0.55 -0.30 0.00 0.00 0.00 0.00 51.96 51.26 3dnh s ALA 40 Cb -0.12 -0.30 -0.09 0.00 0.00 0.00 0.00 23.12 22.61 3dnh s ALA 40 CO 0.04 0.26 1.08 0.00 0.00 0.00 0.00 175.76 177.13 3dnh s ALA 41 N -0.23 3.40 -0.07 0.00 0.00 -0.52 -1.30 121.76 123.04 3dnh s ALA 41 Ca 0.04 0.86 0.01 0.00 0.00 0.00 0.00 51.96 52.86 3dnh s ALA 41 Cb -0.06 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.77 3dnh s ALA 41 CO -0.00 -0.12 -0.07 -1.17 0.00 0.00 0.00 175.76 174.40 3dnh s LEU 42 N -1.35 1.31 0.00 0.00 0.20 -0.46 -1.45 118.68 116.94 3dnh s LEU 42 Ca 0.44 -0.22 0.06 0.00 0.69 0.00 0.00 54.13 55.09 3dnh s LEU 42 Cb -0.31 -0.67 -0.03 0.00 -0.43 0.00 0.00 46.19 44.75 3dnh s LEU 42 CO 0.40 -0.06 -0.16 0.00 -0.29 0.00 0.00 176.35 176.24 3dnh s ALA 43 N 1.15 2.63 0.13 5.97 0.00 0.38 -0.35 121.76 131.68 3dnh s ALA 43 Ca -0.06 -1.10 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 3dnh s ALA 43 Cb -0.14 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 3dnh s ALA 43 CO -0.01 0.57 0.06 0.99 0.00 0.00 0.00 175.76 177.37 3dnh s THR 44 N -0.84 0.10 -0.11 0.00 2.01 0.27 -1.95 115.64 115.11 3dnh s THR 44 Ca 0.14 -1.91 -0.00 0.00 0.31 0.00 0.00 61.69 60.22 3dnh s THR 44 Cb -0.11 -2.07 -0.02 0.00 0.01 0.00 0.00 72.50 70.32 3dnh s THR 44 CO 0.03 -0.44 -0.09 -0.76 -0.69 0.00 0.00 174.62 172.67 3dnh s LEU 45 N -3.05 2.96 0.03 4.42 1.43 -1.26 -0.07 118.68 123.14 3dnh s LEU 45 Ca 0.25 -0.18 -0.30 0.00 -1.03 0.00 0.00 54.13 52.86 3dnh s LEU 45 Cb 0.07 -1.66 -0.05 0.00 0.03 0.00 0.00 46.19 44.58 3dnh s LEU 45 CO 0.02 0.24 1.25 -0.62 0.23 0.00 0.00 176.35 177.47 3dnh s ASP 46 N -0.09 7.01 0.55 2.29 -1.08 -0.31 -4.71 116.67 120.33 3dnh s ASP 46 Ca -0.00 2.02 0.31 0.00 -0.52 0.00 0.00 52.55 54.36 3dnh s ASP 46 Cb -0.13 -2.57 1.61 0.00 -1.46 0.00 0.00 42.92 40.36 3dnh s ASP 46 CO 0.03 -0.55 2.11 1.55 0.52 0.00 0.00 175.17 178.83 3dnh h PRO 47 N 7.10 0.00 0.00 4.34 0.13 -1.90 -2.66 132.00 139.00 3dnh h PRO 47 Ca -0.39 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.41 3dnh h PRO 47 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 3dnh h PRO 47 CO 0.85 0.08 -2.09 0.28 -0.23 0.00 0.00 178.00 176.88 3dnh n VAL 48 N -3.48 1.07 0.05 1.56 0.31 -1.26 -4.75 118.33 111.84 3dnh n VAL 48 Ca -0.02 -0.29 -0.05 0.00 -0.01 0.00 0.00 64.34 63.97 3dnh n VAL 48 Cb 0.22 -1.69 -0.10 0.00 -0.91 0.00 0.00 33.84 31.36 3dnh n VAL 48 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 3dnh h SER 49 N -0.61 0.00 0.00 4.52 4.64 -1.99 -3.47 113.55 116.64 3dnh h SER 49 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3dnh h SER 49 Cb 1.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 3dnh h SER 49 CO -0.27 0.89 0.00 0.61 -0.87 0.00 0.00 176.83 177.19 3dnh n GLY 50 N 1.39 2.10 3.74 -0.77 0.00 -1.00 -5.02 105.19 105.63 3dnh n GLY 50 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 3dnh n GLY 50 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dnh s TYR 51 N -3.01 2.22 0.78 1.61 2.02 -1.26 -4.69 117.35 115.01 3dnh s TYR 51 Ca 0.00 1.52 -0.11 0.00 -0.37 0.00 0.00 57.07 58.11 3dnh s TYR 51 Cb 0.00 -3.55 0.06 0.00 -0.40 0.00 0.00 41.96 38.07 3dnh s TYR 51 CO 0.00 -2.54 1.09 -1.25 -1.57 0.00 0.00 175.55 171.28 3dnh s PRO 52 N -3.47 2.21 -0.04 -1.71 0.04 -1.26 -1.17 135.00 129.60 3dnh s PRO 52 Ca 0.79 0.76 -0.01 0.00 0.04 0.00 0.00 61.00 62.58 3dnh s PRO 52 Cb -0.32 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.33 3dnh s PRO 52 CO 0.38 -1.57 0.07 -0.47 0.04 0.00 0.00 177.00 175.46 3dnh s TYR 53 N -3.09 -0.03 0.15 0.56 5.04 0.91 -4.77 117.35 116.12 3dnh s TYR 53 Ca 0.60 0.27 0.07 0.00 -2.44 0.00 0.00 57.07 55.58 3dnh s TYR 53 Cb -0.15 -0.25 -0.04 0.00 0.35 0.00 0.00 41.96 41.87 3dnh s TYR 53 CO 0.55 -0.14 -0.04 0.95 -1.34 0.00 0.00 175.55 175.53 3dnh s THR 54 N 1.39 3.57 0.33 4.34 -4.23 -1.26 -0.56 115.64 119.21 3dnh s THR 54 Ca -0.06 -1.39 0.01 0.00 -1.18 0.00 0.00 61.69 59.08 3dnh s THR 54 Cb -0.12 -2.75 -0.01 0.00 1.34 0.00 0.00 72.50 70.95 3dnh s THR 54 CO -0.04 -0.03 0.38 0.28 -0.54 0.00 0.00 174.62 174.66 3dnh s THR 55 N -1.56 0.00 -0.06 3.99 -1.32 0.53 -5.00 115.64 112.22 3dnh s THR 55 Ca 0.25 -1.77 0.02 0.00 -1.21 0.00 0.00 61.69 58.98 3dnh s THR 55 Cb -0.10 -2.57 -0.03 0.00 -1.51 0.00 0.00 72.50 68.30 3dnh s THR 55 CO 0.17 0.00 -0.10 0.00 -2.21 0.00 0.00 174.62 172.48 3dnh s ALA 56 N -3.30 2.86 0.22 11.08 0.00 -1.26 -1.35 121.76 130.01 3dnh s ALA 56 Ca 0.35 -0.92 -0.07 0.00 0.00 0.00 0.00 51.96 51.32 3dnh s ALA 56 Cb 0.01 -1.14 -0.02 0.00 0.00 0.00 0.00 23.12 21.97 3dnh s ALA 56 CO 0.22 0.55 0.31 -0.08 0.00 0.00 0.00 175.76 176.76 3dnh s THR 57 N -0.73 0.00 0.08 0.00 -1.32 -0.42 -4.98 115.64 108.28 3dnh s THR 57 Ca 0.11 -1.70 -0.08 0.00 -1.21 0.00 0.00 61.69 58.81 3dnh s THR 57 Cb -0.11 -2.35 -0.05 0.00 -1.51 0.00 0.00 72.50 68.47 3dnh s THR 57 CO 0.01 0.00 0.36 0.20 -2.21 0.00 0.00 174.62 172.98 3dnh s ASN 58 N -3.09 6.57 -0.21 8.08 0.01 -1.26 -1.21 114.94 123.83 3dnh s ASN 58 Ca 0.31 0.68 -0.04 0.00 -0.71 0.00 0.00 52.86 53.09 3dnh s ASN 58 Cb 0.03 -2.13 -0.02 0.00 0.41 0.00 0.00 41.25 39.54 3dnh s ASN 58 CO 0.11 0.16 -0.02 -0.63 -1.51 0.00 0.00 177.10 175.21 3dnh s ILE 59 N -1.44 3.73 0.29 0.60 -1.09 0.08 -4.52 121.20 118.85 3dnh s ILE 59 Ca 0.34 -0.38 0.00 0.00 -2.23 0.00 0.00 60.65 58.38 3dnh s ILE 59 Cb -0.13 -2.69 -0.04 0.00 -1.58 0.00 0.00 42.46 38.02 3dnh s ILE 59 CO 0.19 0.43 0.48 -0.83 -1.23 0.00 0.00 174.94 173.98 3dnh s GLY 60 N 1.16 1.47 -0.04 6.18 0.00 0.40 -4.83 107.32 111.65 3dnh s GLY 60 Ca 0.02 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 43.86 3dnh s GLY 60 CO 0.01 -0.86 -0.12 -0.42 0.00 0.00 0.00 173.10 171.71 3dnh s ILE 61 N -2.14 1.03 0.48 0.90 -1.09 -1.26 -0.94 121.20 118.18 3dnh s ILE 61 Ca 0.39 -0.47 -0.05 0.00 -2.23 0.00 0.00 60.65 58.29 3dnh s ILE 61 Cb -0.10 -0.92 -0.03 0.00 -1.58 0.00 0.00 42.46 39.84 3dnh s ILE 61 CO 0.33 0.32 0.78 -1.61 -1.23 0.00 0.00 174.94 173.52 3dnh s GLU 62 N 0.31 3.43 0.35 2.79 2.02 0.18 -4.92 118.70 122.85 3dnh s GLU 62 Ca -0.07 0.10 0.15 0.00 0.02 0.00 0.00 54.97 55.16 3dnh s GLU 62 Cb -0.12 -2.39 1.06 0.00 0.10 0.00 0.00 34.13 32.78 3dnh s GLU 62 CO 0.02 -0.25 1.69 -1.35 0.02 0.00 0.00 175.26 175.38 3dnh h PRO 63 N 0.22 0.37 0.00 0.39 0.11 -1.95 0.41 132.00 131.55 3dnh h PRO 63 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3dnh h PRO 63 Cb 1.22 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3dnh h PRO 63 CO 0.61 0.24 0.00 -0.40 -0.21 0.00 0.00 178.00 178.25 3dnh n ASP 64 N -4.96 0.00 0.00 -2.05 3.85 -1.26 -4.79 116.55 107.34 3dnh n ASP 64 Ca 0.30 -1.41 0.00 0.00 -0.71 0.00 0.00 54.79 52.97 3dnh n ASP 64 Cb 0.95 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.72 3dnh n ASP 64 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3dnh n GLY 65 N 0.65 0.72 3.67 6.12 0.00 0.14 -0.22 105.19 116.27 3dnh n GLY 65 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 3dnh n GLY 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dnh s THR 66 N -2.59 3.94 0.42 2.61 2.01 -1.24 -4.69 115.64 116.10 3dnh s THR 66 Ca 0.00 1.19 -0.24 0.00 0.31 0.00 0.00 61.69 62.95 3dnh s THR 66 Cb 0.00 -3.77 -0.08 0.00 0.01 0.00 0.00 72.50 68.66 3dnh s THR 66 CO 0.00 -0.08 1.12 -2.84 -0.69 0.00 0.00 174.62 172.13 3dnh s PRO 67 N 3.35 4.02 0.10 4.92 0.02 -1.26 -0.65 135.00 145.50 3dnh s PRO 67 Ca 0.63 1.68 -0.03 0.00 0.02 0.00 0.00 61.00 63.30 3dnh s PRO 67 Cb -0.28 -2.55 -0.03 0.00 0.02 0.00 0.00 34.50 31.66 3dnh s PRO 67 CO 0.22 -0.31 0.07 -0.59 -0.33 0.00 0.00 177.00 176.06 3dnh s PHE 68 N -1.55 0.62 0.25 6.54 -0.12 -0.12 -1.29 117.98 122.31 3dnh s PHE 68 Ca 0.59 -1.05 -0.21 0.00 -0.05 0.00 0.00 56.93 56.21 3dnh s PHE 68 Cb -0.26 -0.35 0.03 0.00 -0.63 0.00 0.00 43.02 41.80 3dnh s PHE 68 CO 0.33 -0.50 0.68 -0.59 -0.05 0.00 0.00 175.22 175.09 3dnh s PHE 69 N -3.98 -0.25 0.07 3.49 -0.12 -0.22 -0.45 117.98 116.53 3dnh s PHE 69 Ca 0.16 -0.15 0.08 0.00 -0.05 0.00 0.00 56.93 56.96 3dnh s PHE 69 Cb 0.07 0.66 -0.04 0.00 -0.63 0.00 0.00 43.02 43.08 3dnh s PHE 69 CO -0.04 -1.14 -0.17 -0.06 -0.05 0.00 0.00 175.22 173.76 3dnh s PHE 70 N -3.89 2.58 -0.03 3.49 0.08 -1.26 -0.44 117.98 118.52 3dnh s PHE 70 Ca 0.09 -0.24 -0.01 0.00 0.12 0.00 0.00 56.93 56.89 3dnh s PHE 70 Cb -0.05 -1.42 0.02 0.00 -0.57 0.00 0.00 43.02 41.00 3dnh s PHE 70 CO 0.03 0.33 0.05 0.00 -0.10 0.00 0.00 175.22 175.53 3dnh s ALA 71 N -1.04 -0.06 0.34 5.36 0.00 0.12 -4.86 121.76 121.62 3dnh s ALA 71 Ca 0.17 0.29 -0.29 0.00 0.00 0.00 0.00 51.96 52.12 3dnh s ALA 71 Cb -0.11 -0.20 -0.11 0.00 0.00 0.00 0.00 23.12 22.70 3dnh s ALA 71 CO 0.08 -0.08 1.52 0.00 0.00 0.00 0.00 175.76 177.28 3dnh s ALA 72 N 0.62 3.64 0.42 0.00 0.00 -1.26 -1.02 121.76 124.15 3dnh s ALA 72 Ca -0.05 1.55 0.11 0.00 0.00 0.00 0.00 51.96 53.57 3dnh s ALA 72 Cb -0.07 -3.62 0.89 0.00 0.00 0.00 0.00 23.12 20.32 3dnh s ALA 72 CO -0.02 -1.00 1.96 0.78 0.00 0.00 0.00 175.76 177.48 3dnh h GLY 73 N 3.85 0.17 -2.39 0.00 0.00 -1.19 -3.11 103.07 100.40 3dnh h GLY 73 Ca -0.49 -0.09 -0.11 0.00 0.00 0.00 0.00 47.33 46.63 3dnh h GLY 73 CO 0.71 0.09 0.15 1.04 0.00 0.00 0.00 176.54 178.52 3dnh n LEU 74 N -4.32 3.68 -4.77 3.11 4.77 -1.26 -4.50 117.00 113.71 3dnh n LEU 74 Ca -0.01 -1.90 -0.26 0.00 -0.03 0.00 0.00 56.01 53.81 3dnh n LEU 74 Cb 0.24 -0.59 -0.06 0.00 -2.33 0.00 0.00 43.42 40.68 3dnh n LEU 74 CO 0.37 0.58 -0.24 0.42 -1.33 0.00 0.00 177.39 177.19 3dnh s THR 75 N -1.20 4.36 0.19 -5.08 -4.23 -1.18 -5.03 115.64 103.48 3dnh s THR 75 Ca 0.18 -1.13 -0.12 0.00 -1.18 0.00 0.00 61.69 59.44 3dnh s THR 75 Cb 0.15 -3.22 0.10 0.00 1.34 0.00 0.00 72.50 70.87 3dnh s THR 75 CO 0.04 -0.10 1.75 -0.07 -0.54 0.00 0.00 174.62 175.70 3dnh h LEU 76 N 2.49 0.17 -0.43 4.79 -0.00 -1.91 -0.93 115.31 119.49 3dnh h LEU 76 Ca -0.47 0.06 -0.06 0.00 -0.00 0.00 0.00 57.88 57.41 3dnh h LEU 76 Cb 1.20 0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.89 3dnh h LEU 76 CO 0.62 0.12 0.04 1.12 -0.00 0.00 0.00 178.44 180.35 3dnh h HIS 77 N 0.35 0.79 -0.34 1.13 2.07 -1.95 0.16 115.15 117.35 3dnh h HIS 77 Ca 0.25 -0.12 0.08 0.00 -2.85 0.00 0.00 60.37 57.72 3dnh h HIS 77 Cb 0.27 -0.21 -0.08 0.00 2.57 0.00 0.00 27.41 29.96 3dnh h HIS 77 CO -0.17 0.77 -0.20 0.00 -3.07 0.00 0.00 177.93 175.26 3dnh h ALA 78 N 0.92 0.03 -0.21 6.11 0.00 -1.77 -2.02 119.26 122.32 3dnh h ALA 78 Ca 0.13 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.21 3dnh h ALA 78 Cb 0.43 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 3dnh h ALA 78 CO 0.01 -0.59 -0.17 -0.09 0.00 0.00 0.00 179.25 178.42 3dnh h ARG 79 N -0.16 -0.17 -0.68 0.00 1.12 -0.88 -1.32 114.38 112.31 3dnh h ARG 79 Ca 0.17 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 59.06 3dnh h ARG 79 Cb 0.42 0.04 0.00 0.00 -0.01 0.00 0.00 29.97 30.42 3dnh h ARG 79 CO -0.44 -0.11 0.00 0.09 -3.11 0.00 0.00 179.97 176.40 3dnh n ASN 80 N -5.32 0.00 0.00 -3.80 3.02 0.54 -1.99 115.26 107.71 3dnh n ASN 80 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 3dnh n ASN 80 Cb 0.24 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 3dnh n ASN 80 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dnh n GLU 82 N 0.61 0.00 0.01 3.52 -0.58 -0.50 -0.68 120.64 123.03 3dnh n GLU 82 Ca 0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.68 3dnh n GLU 82 Cb 0.00 0.00 0.14 0.00 -0.57 0.00 0.00 31.44 31.01 3dnh n GLU 82 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 3dnh h THR 83 N 0.00 1.30 -1.82 2.62 1.35 -1.69 -3.44 112.91 111.23 3dnh h THR 83 Ca 0.00 -1.52 0.06 0.00 -0.55 0.00 0.00 66.41 64.40 3dnh h THR 83 Cb 0.00 1.54 -0.21 0.00 -1.73 0.00 0.00 68.15 67.75 3dnh h THR 83 CO 0.00 0.47 -0.19 -0.62 -0.25 0.00 0.00 175.52 174.93 3dnh s ASP 84 N -6.85 -1.09 0.00 5.36 -1.08 0.15 -5.07 116.67 108.10 3dnh s ASP 84 Ca -0.07 1.34 0.30 0.00 -0.52 0.00 0.00 52.55 53.60 3dnh s ASP 84 Cb 0.13 2.16 1.43 0.00 -1.46 0.00 0.00 42.92 45.18 3dnh s ASP 84 CO 0.81 -0.23 1.98 0.00 0.52 0.00 0.00 175.17 178.25 3dnh n ALA 85 N 5.44 2.65 -2.06 3.66 0.00 -1.26 -4.72 120.51 124.22 3dnh n ALA 85 Ca -0.09 -0.22 -0.42 0.00 0.00 0.00 0.00 53.44 52.71 3dnh n ALA 85 Cb 0.50 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 3dnh n ALA 85 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3dnh s ARG 86 N -2.42 4.20 0.17 0.00 0.52 -1.26 -0.92 118.95 119.24 3dnh s ARG 86 Ca 0.32 2.14 0.01 0.00 -0.52 0.00 0.00 55.73 57.68 3dnh s ARG 86 Cb 0.20 -3.88 -0.05 0.00 0.52 0.00 0.00 34.95 31.75 3dnh s ARG 86 CO 0.45 -0.79 0.02 0.96 0.02 0.00 0.00 175.30 175.96 3dnh s ILE 87 N 3.65 0.55 0.02 1.52 -4.36 -0.24 -4.32 121.20 118.02 3dnh s ILE 87 Ca 0.71 -1.97 0.02 0.00 -0.26 0.00 0.00 60.65 59.15 3dnh s ILE 87 Cb -0.33 -2.14 -0.01 0.00 1.25 0.00 0.00 42.46 41.22 3dnh s ILE 87 CO 0.28 -0.44 -0.07 -0.55 0.24 0.00 0.00 174.94 174.40 3dnh s SER 88 N -3.16 0.83 0.05 4.36 0.15 -0.82 -1.67 113.70 113.44 3dnh s SER 88 Ca 0.25 -0.29 0.06 0.00 0.70 0.00 0.00 55.95 56.67 3dnh s SER 88 Cb 0.06 -0.04 -0.02 0.00 -1.71 0.00 0.00 66.02 64.31 3dnh s SER 88 CO 0.04 -0.03 -0.17 0.68 1.20 0.00 0.00 173.24 174.97 3dnh s VAL 89 N -0.63 1.32 -0.15 4.45 -7.23 -0.12 -0.47 120.40 117.57 3dnh s VAL 89 Ca -0.02 -1.14 0.02 0.00 -1.81 0.00 0.00 61.98 59.03 3dnh s VAL 89 Cb -0.05 -1.19 0.02 0.00 0.56 0.00 0.00 36.38 35.71 3dnh s VAL 89 CO 0.00 0.03 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.74 3dnh s THR 90 N -0.91 1.92 -0.13 5.32 2.01 -0.53 -0.97 115.64 122.36 3dnh s THR 90 Ca 0.03 -0.88 -0.06 0.00 0.31 0.00 0.00 61.69 61.10 3dnh s THR 90 Cb -0.09 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 3dnh s THR 90 CO 0.02 0.52 0.08 -0.76 -0.69 0.00 0.00 174.62 173.79 3dnh s LEU 91 N 1.07 3.98 0.02 4.42 1.02 0.47 -1.44 118.68 128.23 3dnh s LEU 91 Ca -0.02 0.26 -0.17 0.00 0.02 0.00 0.00 54.13 54.22 3dnh s LEU 91 Cb -0.14 -1.96 0.03 0.00 0.02 0.00 0.00 46.19 44.13 3dnh s LEU 91 CO -0.06 0.33 0.37 0.00 0.02 0.00 0.00 176.35 177.01 3dnh s ALA 92 N -0.59 -0.92 -0.78 4.21 0.00 -1.26 -0.86 121.76 121.57 3dnh s ALA 92 Ca 0.11 0.32 -0.18 0.00 0.00 0.00 0.00 51.96 52.21 3dnh s ALA 92 Cb -0.12 0.23 -0.13 0.00 0.00 0.00 0.00 23.12 23.10 3dnh s ALA 92 CO 0.02 -0.38 1.95 -0.35 0.00 0.00 0.00 175.76 177.00 3dnh n PRO 93 N 0.79 1.59 0.11 0.00 -0.04 -1.26 -4.65 135.00 131.54 3dnh n PRO 93 Ca -0.20 -1.73 0.07 0.00 -0.04 0.00 0.00 63.50 61.60 3dnh n PRO 93 Cb 0.58 -2.80 0.54 0.00 -0.04 0.00 0.00 33.50 31.78 3dnh n PRO 93 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3dnh h PHE 94 N 7.56 0.26 0.00 0.54 0.04 -1.89 -1.31 116.94 122.14 3dnh h PHE 94 Ca 0.43 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 61.21 3dnh h PHE 94 Cb 0.55 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.61 3dnh h PHE 94 CO 1.41 0.16 -0.00 0.78 -0.60 0.00 0.00 178.31 180.06 3dnh h GLY 95 N 0.28 0.00 -0.51 -1.45 0.00 -1.98 -3.09 103.07 96.32 3dnh h GLY 95 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3dnh h GLY 95 CO -0.02 0.00 0.00 0.58 0.00 0.00 0.00 176.54 177.10 3dnh n LYS 96 N -3.27 1.48 0.00 4.80 -0.00 -0.49 -5.01 118.16 115.66 3dnh n LYS 96 Ca -0.03 -0.73 0.00 0.00 -0.00 0.00 0.00 58.31 57.55 3dnh n LYS 96 Cb 0.08 -1.28 0.00 0.00 -0.00 0.00 0.00 35.03 33.83 3dnh n LYS 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3dnh n GLY 97 N 0.94 0.55 3.77 2.58 0.00 -1.17 -5.06 105.19 106.81 3dnh n GLY 97 Ca 0.12 -2.22 -0.41 0.00 0.00 0.00 0.00 46.02 43.52 3dnh n GLY 97 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dnh s ASP 98 N -4.00 6.34 0.25 1.61 1.01 -1.26 -4.84 116.67 115.78 3dnh s ASP 98 Ca 0.00 2.91 -0.04 0.00 0.71 0.00 0.00 52.55 56.13 3dnh s ASP 98 Cb 0.00 -2.66 0.45 0.00 1.01 0.00 0.00 42.92 41.72 3dnh s ASP 98 CO 0.00 -0.85 1.77 0.00 0.21 0.00 0.00 175.17 176.30 3dnh h ALA 99 N 2.92 1.15 0.00 5.23 0.00 -1.96 -1.21 119.26 125.40 3dnh h ALA 99 Ca -0.50 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3dnh h ALA 99 Cb 1.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3dnh h ALA 99 CO 0.64 -0.06 0.00 1.28 0.00 0.00 0.00 179.25 181.11 3dnh n LEU 100 N -4.86 0.00 0.05 0.00 4.77 -1.26 -2.18 117.00 113.51 3dnh n LEU 100 Ca 0.14 0.34 0.12 0.00 -0.03 0.00 0.00 56.01 56.57 3dnh n LEU 100 Cb 0.36 -0.34 0.06 0.00 -2.33 0.00 0.00 43.42 41.18 3dnh n LEU 100 CO 0.23 -0.11 0.10 0.35 -1.33 0.00 0.00 177.39 176.62 3dnh n THR 101 N -1.34 0.29 -3.57 -5.08 -2.24 -0.46 -4.99 114.28 96.89 3dnh n THR 101 Ca 0.08 -0.30 -0.29 0.00 -2.27 0.00 0.00 64.05 61.27 3dnh n THR 101 Cb 0.18 0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.38 3dnh n THR 101 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3dnh s LEU 102 N -4.24 4.19 0.36 3.22 1.43 -0.93 -5.04 118.68 117.68 3dnh s LEU 102 Ca 0.04 0.59 -0.27 0.00 -1.03 0.00 0.00 54.13 53.45 3dnh s LEU 102 Cb 0.13 -3.36 -0.10 0.00 0.03 0.00 0.00 46.19 42.90 3dnh s LEU 102 CO 0.78 -0.06 1.27 -2.16 0.23 0.00 0.00 176.35 176.41 3dnh s PRO 103 N -3.12 4.22 -0.09 1.29 0.04 -1.26 -4.50 135.00 131.58 3dnh s PRO 103 Ca 0.42 2.12 -0.01 0.00 0.04 0.00 0.00 61.00 63.56 3dnh s PRO 103 Cb -0.11 -2.93 0.03 0.00 0.04 0.00 0.00 34.50 31.52 3dnh s PRO 103 CO 0.27 -0.27 -0.02 1.03 0.04 0.00 0.00 177.00 178.05 3dnh s ARG 104 N -1.97 0.93 -0.31 4.56 3.00 0.19 -4.34 118.95 121.01 3dnh s ARG 104 Ca 0.52 -0.06 -0.11 0.00 0.00 0.00 0.00 55.73 56.08 3dnh s ARG 104 Cb -0.38 -1.27 -0.02 0.00 0.00 0.00 0.00 34.95 33.29 3dnh s ARG 104 CO 0.49 -0.32 0.18 -1.17 0.00 0.00 0.00 175.30 174.49 3dnh s LEU 105 N 1.87 4.19 -0.21 2.53 2.96 -0.04 -1.40 118.68 128.58 3dnh s LEU 105 Ca 0.05 -0.37 -0.08 0.00 -0.22 0.00 0.00 54.13 53.50 3dnh s LEU 105 Cb -0.13 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 3dnh s LEU 105 CO -0.06 -0.17 0.10 -0.89 -1.32 0.00 0.00 176.35 174.00 3dnh s THR 106 N 1.68 4.91 -0.16 3.68 2.01 0.74 -0.39 115.64 128.11 3dnh s THR 106 Ca 0.06 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.09 3dnh s THR 106 Cb -0.17 -3.25 0.02 0.00 0.01 0.00 0.00 72.50 69.10 3dnh s THR 106 CO 0.08 0.40 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.44 3dnh s LEU 107 N 0.83 2.12 -0.12 4.42 1.43 -0.14 -0.41 118.68 126.80 3dnh s LEU 107 Ca 0.05 -0.63 -0.02 0.00 -1.03 0.00 0.00 54.13 52.50 3dnh s LEU 107 Cb -0.13 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 3dnh s LEU 107 CO 0.02 0.04 -0.04 -0.69 0.23 0.00 0.00 176.35 175.91 3dnh s VAL 108 N 1.07 3.90 -0.05 -1.59 1.01 0.29 -0.94 120.40 124.09 3dnh s VAL 108 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.60 3dnh s VAL 108 Cb -0.14 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.57 3dnh s VAL 108 CO -0.08 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.17 3dnh n GLY 109 N 2.98 -0.96 3.42 4.51 0.00 -0.67 0.24 105.19 114.71 3dnh n GLY 109 Ca -0.18 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 3dnh n GLY 109 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dnh s ARG 110 N -0.05 2.21 -0.60 1.61 0.52 -0.32 -1.08 118.95 121.25 3dnh s ARG 110 Ca 0.00 -0.88 -0.24 0.00 -0.52 0.00 0.00 55.73 54.09 3dnh s ARG 110 Cb 0.00 -2.21 0.05 0.00 0.52 0.00 0.00 34.95 33.31 3dnh s ARG 110 CO 0.00 0.57 0.97 0.00 0.02 0.00 0.00 175.30 176.86 3dnh s ALA 111 N -0.78 3.12 -0.20 2.13 0.00 -0.09 -0.01 121.76 125.92 3dnh s ALA 111 Ca 0.12 -1.44 -0.16 0.00 0.00 0.00 0.00 51.96 50.49 3dnh s ALA 111 Cb -0.10 -3.80 -0.04 0.00 0.00 0.00 0.00 23.12 19.17 3dnh s ALA 111 CO 0.02 -2.56 0.40 -0.51 0.00 0.00 0.00 175.76 173.11 3dnh s ASP 112 N 3.15 6.44 0.07 0.00 1.01 -0.29 -4.86 116.67 122.19 3dnh s ASP 112 Ca 0.28 0.51 -0.31 0.00 0.71 0.00 0.00 52.55 53.75 3dnh s ASP 112 Cb -0.14 -2.23 -0.08 0.00 1.01 0.00 0.00 42.92 41.48 3dnh s ASP 112 CO 0.16 -0.08 1.57 -0.60 0.21 0.00 0.00 175.17 176.44 3dnh s ARG 113 N 1.32 4.22 -0.01 8.23 6.06 -1.26 -0.23 118.95 137.28 3dnh s ARG 113 Ca 0.19 2.25 -0.30 0.00 -2.50 0.00 0.00 55.73 55.37 3dnh s ARG 113 Cb -0.15 -3.50 -0.06 0.00 0.06 0.00 0.00 34.95 31.30 3dnh s ARG 113 CO 0.08 -0.66 1.46 0.42 -2.50 0.00 0.00 175.30 174.10 3dnh s ILE 114 N 2.27 3.65 0.69 4.11 1.01 -0.32 -4.86 121.20 127.74 3dnh s ILE 114 Ca 0.71 0.99 -0.17 0.00 0.00 0.00 0.00 60.65 62.18 3dnh s ILE 114 Cb -0.39 -3.64 0.02 0.00 0.01 0.00 0.00 42.46 38.46 3dnh s ILE 114 CO 0.31 -0.02 1.25 -0.83 0.00 0.00 0.00 174.94 175.64 3dnh s GLY 115 N 2.18 2.60 0.29 6.18 0.00 -1.26 -4.83 107.32 112.48 3dnh s GLY 115 Ca 0.66 1.05 -0.01 0.00 0.00 0.00 0.00 44.72 46.42 3dnh s GLY 115 CO 0.27 1.46 1.59 -2.55 0.00 0.00 0.00 173.10 173.87 3dnh h PRO 116 N 0.12 0.04 0.00 2.90 0.11 -2.01 -1.96 132.00 131.21 3dnh h PRO 116 Ca -0.49 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 3dnh h PRO 116 Cb 1.32 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 3dnh h PRO 116 CO 0.51 0.03 -0.03 -0.44 -0.21 0.00 0.00 178.00 177.86 3dnh h ASP 117 N 0.04 0.00 0.16 -2.05 3.45 -2.04 -2.45 116.42 113.53 3dnh h ASP 117 Ca 0.55 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.01 3dnh h ASP 117 Cb 1.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.85 3dnh h ASP 117 CO -0.86 0.03 -0.40 -0.62 -1.57 0.00 0.00 179.24 175.82 3dnh n GLU 118 N -4.42 0.84 -0.13 3.56 1.02 -0.74 -4.45 120.64 116.32 3dnh n GLU 118 Ca -0.03 -0.59 -0.09 0.00 -0.02 0.00 0.00 57.16 56.43 3dnh n GLU 118 Cb 0.11 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.03 3dnh n GLU 118 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 3dnh h VAL 119 N 1.44 1.22 -0.76 2.62 -1.51 -1.43 -2.09 116.25 115.74 3dnh h VAL 119 Ca 0.00 -0.72 0.17 0.00 -1.23 0.00 0.00 66.70 64.92 3dnh h VAL 119 Cb 0.59 0.95 -0.12 0.00 -2.13 0.00 0.00 31.29 30.58 3dnh h VAL 119 CO 0.00 0.25 0.16 -0.65 -1.23 0.00 0.00 177.57 176.10 3dnh h PRO 120 N 0.49 0.22 -0.49 5.19 0.11 -1.78 0.14 132.00 135.87 3dnh h PRO 120 Ca 0.13 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 3dnh h PRO 120 Cb 0.27 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 3dnh h PRO 120 CO -0.00 0.15 0.21 1.25 -0.21 0.00 0.00 178.00 179.40 3dnh h LEU 121 N 0.23 0.67 -0.89 2.35 5.85 -1.81 -2.38 115.31 119.33 3dnh h LEU 121 Ca 0.43 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.91 3dnh h LEU 121 Cb 0.77 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 3dnh h LEU 121 CO -0.56 0.64 -0.15 0.00 -0.34 0.00 0.00 178.44 178.02 3dnh h ALA 122 N 1.06 1.06 0.05 1.25 0.00 -0.58 -1.74 119.26 120.36 3dnh h ALA 122 Ca 0.17 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3dnh h ALA 122 Cb 0.16 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3dnh h ALA 122 CO -0.02 0.57 -0.04 0.82 0.00 0.00 0.00 179.25 180.59 3dnh h ILE 123 N 0.59 0.91 -0.57 0.00 1.08 -0.65 -0.46 117.51 118.40 3dnh h ILE 123 Ca 0.10 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.50 3dnh h ILE 123 Cb 0.60 0.91 -0.02 0.00 -3.07 0.00 0.00 36.82 35.24 3dnh h ILE 123 CO 0.04 0.00 0.10 0.00 -0.69 0.00 0.00 178.15 177.60 3dnh h ALA 124 N 0.85 0.76 -0.84 1.87 0.00 -1.11 -0.89 119.26 119.90 3dnh h ALA 124 Ca -0.00 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.68 3dnh h ALA 124 Cb 0.09 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 3dnh h ALA 124 CO -0.00 0.50 0.54 0.00 0.00 0.00 0.00 179.25 180.29 3dnh h ARG 125 N 0.84 1.05 -0.12 0.00 3.08 -1.21 -2.02 114.38 115.99 3dnh h ARG 125 Ca 0.17 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 3dnh h ARG 125 Cb 0.41 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 3dnh h ARG 125 CO 0.01 0.70 -0.07 -0.92 -1.07 0.00 0.00 179.97 178.61 3dnh h TYR 126 N 1.09 0.30 -0.94 3.04 3.20 -0.81 -3.15 116.97 119.71 3dnh h TYR 126 Ca 0.32 -0.08 0.15 0.00 3.14 0.00 0.00 58.73 62.27 3dnh h TYR 126 Cb -0.06 -0.07 -0.08 0.00 1.54 0.00 0.00 36.73 38.07 3dnh h TYR 126 CO -0.02 0.62 0.60 0.82 -1.64 0.00 0.00 178.16 178.54 3dnh h ILE 127 N -0.10 0.81 -0.72 1.81 1.08 -1.07 -0.78 117.51 118.53 3dnh h ILE 127 Ca 0.02 -0.25 0.14 0.00 -0.39 0.00 0.00 64.86 64.38 3dnh h ILE 127 Cb 0.55 0.01 -0.05 0.00 -3.07 0.00 0.00 36.82 34.26 3dnh h ILE 127 CO 0.02 0.13 0.49 0.00 -0.69 0.00 0.00 178.15 178.10 3dnh h ALA 128 N 1.60 2.11 0.00 1.87 0.00 -1.32 -2.59 119.26 120.93 3dnh h ALA 128 Ca 0.49 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 55.13 3dnh h ALA 128 Cb 0.76 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 3dnh h ALA 128 CO -0.25 -0.30 -2.04 0.54 0.00 0.00 0.00 179.25 177.20 3dnh n ARG 129 N -4.47 0.66 -3.51 0.00 1.74 -0.59 -4.77 116.66 105.73 3dnh n ARG 129 Ca 0.13 0.06 -0.27 0.00 -0.77 0.00 0.00 57.85 57.00 3dnh n ARG 129 Cb 0.51 -1.62 -0.10 0.00 -1.02 0.00 0.00 32.46 30.23 3dnh n ARG 129 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3dnh n TYR 130 N -2.75 0.77 0.31 -1.55 4.01 -0.40 -4.95 117.16 112.60 3dnh n TYR 130 Ca -0.22 -3.71 0.20 0.00 -0.16 0.00 0.00 57.90 54.01 3dnh n TYR 130 Cb 1.00 -0.16 1.03 0.00 -0.31 0.00 0.00 39.34 40.90 3dnh n TYR 130 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3dnh h PRO 131 N 5.17 0.00 0.00 -0.72 0.13 -1.80 0.32 132.00 135.10 3dnh h PRO 131 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 3dnh h PRO 131 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 3dnh h PRO 131 CO 0.53 0.01 0.00 0.87 -0.23 0.00 0.00 178.00 179.18 3dnh h LYS 132 N 0.00 0.00 0.00 0.86 1.57 -1.94 -2.68 116.57 114.38 3dnh h LYS 132 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dnh h LYS 132 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 3dnh h LYS 132 CO 0.00 0.00 -0.00 0.00 -0.57 0.00 0.00 179.45 178.88 3dnh h ALA 133 N 2.10 1.02 -0.49 3.86 0.00 -1.28 -1.70 119.26 122.76 3dnh h ALA 133 Ca 0.00 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.05 3dnh h ALA 133 Cb 0.54 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3dnh h ALA 133 CO 0.00 0.00 0.56 0.87 0.00 0.00 0.00 179.25 180.69 3dnh h LYS 134 N 0.00 0.00 0.00 0.00 1.57 -1.64 -1.16 116.57 115.34 3dnh h LYS 134 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3dnh h LYS 134 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 3dnh h LYS 134 CO 0.00 0.00 -0.93 -0.11 -0.57 0.00 0.00 179.45 177.84 3dnh n LEU 135 N -3.58 1.90 0.14 2.94 -0.00 -0.64 -4.27 117.00 113.48 3dnh n LEU 135 Ca 0.09 0.42 0.13 0.00 -0.00 0.00 0.00 56.01 56.65 3dnh n LEU 135 Cb 0.75 -0.78 0.45 0.00 -0.00 0.00 0.00 43.42 43.84 3dnh n LEU 135 CO 0.26 -0.28 0.88 0.10 -0.00 0.00 0.00 177.39 178.34 3dnh h TYR 136 N -1.00 0.00 0.00 1.96 -0.00 -1.55 -1.60 116.97 114.78 3dnh h TYR 136 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.57 3dnh h TYR 136 Cb 0.89 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.61 3dnh h TYR 136 CO -0.35 0.00 -0.61 -0.07 -0.00 0.00 0.00 178.16 177.14 3dnh h LEU 137 N 0.00 0.00 0.00 0.10 3.38 -1.48 -3.16 115.31 114.15 3dnh h LEU 137 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dnh h LEU 137 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3dnh h LEU 137 CO 0.00 0.61 0.00 -1.20 0.09 0.00 0.00 178.44 177.94 3dnh n SER 138 N -3.44 0.00 -4.90 -0.43 7.64 -0.60 -4.77 113.62 107.12 3dnh n SER 138 Ca 0.00 -1.39 -0.31 0.00 1.01 0.00 0.00 58.87 58.19 3dnh n SER 138 Cb 0.70 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.86 3dnh n SER 138 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3dnh s LEU 139 N -1.28 4.22 0.53 -3.43 1.43 -1.20 -5.06 118.68 113.89 3dnh s LEU 139 Ca 0.11 0.64 -0.18 0.00 -1.03 0.00 0.00 54.13 53.67 3dnh s LEU 139 Cb 0.05 -3.38 -0.12 0.00 0.03 0.00 0.00 46.19 42.76 3dnh s LEU 139 CO 0.09 -0.01 0.15 -2.65 0.23 0.00 0.00 176.35 174.16 3dnh n PRO 140 N -0.15 0.21 -3.09 1.29 -0.02 -1.26 -3.75 135.00 128.23 3dnh n PRO 140 Ca -0.02 0.08 -0.21 0.00 -2.02 0.00 0.00 63.50 61.33 3dnh n PRO 140 Cb 0.52 -1.30 0.01 0.00 -0.02 0.00 0.00 33.50 32.71 3dnh n PRO 140 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3dnh n ASP 141 N 1.65 -4.51 -4.73 2.55 -0.08 -1.26 -4.66 116.55 105.52 3dnh n ASP 141 Ca 0.10 -0.26 -0.42 0.00 -1.51 0.00 0.00 54.79 52.70 3dnh n ASP 141 Cb 0.47 -3.71 -0.03 0.00 2.34 0.00 0.00 41.12 40.20 3dnh n ASP 141 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 3dnh s THR 142 N -2.96 2.33 -0.03 5.18 -4.23 -1.25 -0.71 115.64 113.97 3dnh s THR 142 Ca 0.30 0.25 0.07 0.00 -1.18 0.00 0.00 61.69 61.13 3dnh s THR 142 Cb -0.15 -3.16 -0.02 0.00 1.34 0.00 0.00 72.50 70.51 3dnh s THR 142 CO 0.37 0.03 -0.25 -0.13 -0.54 0.00 0.00 174.62 174.09 3dnh s ARG 143 N 0.53 2.23 -0.09 3.99 0.52 -0.19 -4.86 118.95 121.08 3dnh s ARG 143 Ca 0.68 -0.92 0.04 0.00 -0.52 0.00 0.00 55.73 55.01 3dnh s ARG 143 Cb -0.46 -2.08 0.00 0.00 0.52 0.00 0.00 34.95 32.93 3dnh s ARG 143 CO 0.37 0.52 -0.22 -1.17 0.02 0.00 0.00 175.30 174.82 3dnh s LEU 144 N -0.51 2.02 0.03 2.53 2.96 -1.26 -0.70 118.68 123.75 3dnh s LEU 144 Ca 0.07 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 53.49 3dnh s LEU 144 Cb -0.11 -1.31 -0.02 0.00 0.50 0.00 0.00 46.19 45.25 3dnh s LEU 144 CO 0.00 0.15 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.78 3dnh s TYR 145 N 0.34 0.76 0.12 5.38 2.02 0.41 -1.17 117.35 125.21 3dnh s TYR 145 Ca -0.17 -0.39 0.09 0.00 -0.37 0.00 0.00 57.07 56.24 3dnh s TYR 145 Cb -0.17 -0.45 -0.04 0.00 -0.40 0.00 0.00 41.96 40.90 3dnh s TYR 145 CO 0.08 -0.04 -0.19 -0.98 -1.57 0.00 0.00 175.55 172.84 3dnh s ARG 146 N -1.24 1.72 -0.11 -0.62 1.70 0.68 -1.06 118.95 120.03 3dnh s ARG 146 Ca -0.05 -1.22 -0.30 0.00 -0.47 0.00 0.00 55.73 53.69 3dnh s ARG 146 Cb -0.08 -2.07 -0.02 0.00 -0.57 0.00 0.00 34.95 32.21 3dnh s ARG 146 CO 0.01 0.47 1.09 -1.17 -1.08 0.00 0.00 175.30 174.61 3dnh s LEU 147 N -2.15 4.24 -0.56 -1.89 2.96 -0.41 -1.14 118.68 119.72 3dnh s LEU 147 Ca 0.17 1.61 -0.20 0.00 -0.22 0.00 0.00 54.13 55.50 3dnh s LEU 147 Cb -0.10 -3.55 0.08 0.00 0.50 0.00 0.00 46.19 43.11 3dnh s LEU 147 CO 0.10 -0.53 0.72 -0.60 -1.32 0.00 0.00 176.35 174.71 3dnh s ARG 148 N 2.30 3.10 0.01 1.98 3.52 0.98 -4.63 118.95 126.21 3dnh s ARG 148 Ca 0.51 -1.01 -0.30 0.00 -0.13 0.00 0.00 55.73 54.79 3dnh s ARG 148 Cb -0.20 -4.18 -0.04 0.00 -1.56 0.00 0.00 34.95 28.98 3dnh s ARG 148 CO 0.18 -1.43 1.06 0.99 -0.81 0.00 0.00 175.30 175.28 3dnh s THR 149 N 2.91 4.59 -0.04 4.11 2.01 -1.26 -1.18 115.64 126.77 3dnh s THR 149 Ca 0.15 1.86 0.03 0.00 0.31 0.00 0.00 61.69 64.04 3dnh s THR 149 Cb -0.20 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.07 3dnh s THR 149 CO 0.10 0.13 0.09 -0.62 -0.69 0.00 0.00 174.62 173.62 3dnh n GLU 150 N 4.05 1.80 -3.53 4.92 1.02 0.14 -4.87 120.64 124.17 3dnh n GLU 150 Ca 0.07 -0.02 -0.18 0.00 -0.02 0.00 0.00 57.16 57.01 3dnh n GLU 150 Cb 0.49 -0.95 -0.06 0.00 -0.02 0.00 0.00 31.44 30.90 3dnh n GLU 150 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3dnh s GLY 151 N -2.05 -0.56 -0.01 0.62 0.00 -0.43 -4.69 107.32 100.19 3dnh s GLY 151 Ca -0.00 1.29 0.01 0.00 0.00 0.00 0.00 44.72 46.02 3dnh s GLY 151 CO 0.13 0.94 -0.04 0.14 0.00 0.00 0.00 173.10 174.27 3dnh s VAL 152 N -1.18 0.39 -0.05 1.40 1.01 -1.26 -0.55 120.40 120.17 3dnh s VAL 152 Ca -0.11 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.73 3dnh s VAL 152 Cb -0.00 -0.37 0.01 0.00 0.00 0.00 0.00 36.38 36.02 3dnh s VAL 152 CO 0.10 0.14 -0.10 -1.58 0.00 0.00 0.00 175.10 173.66 3dnh s GLN 153 N 0.21 1.30 0.03 2.72 2.00 0.45 -4.73 119.66 121.64 3dnh s GLN 153 Ca -0.02 -0.32 0.07 0.00 -2.00 0.00 0.00 55.36 53.09 3dnh s GLN 153 Cb -0.06 -1.14 -0.03 0.00 0.80 0.00 0.00 33.01 32.58 3dnh s GLN 153 CO -0.00 0.03 -0.17 -1.50 -0.50 0.00 0.00 175.29 173.14 3dnh s ILE 154 N 0.58 2.83 -0.09 -2.34 1.10 -1.26 -0.18 121.20 121.84 3dnh s ILE 154 Ca -0.11 -1.11 -0.13 0.00 -0.51 0.00 0.00 60.65 58.79 3dnh s ILE 154 Cb -0.14 -2.18 0.03 0.00 0.15 0.00 0.00 42.46 40.33 3dnh s ILE 154 CO 0.02 0.38 0.33 0.21 -2.11 0.00 0.00 174.94 173.77 3dnh s ASN 155 N -1.32 -0.30 -0.63 4.50 3.84 -0.49 -3.86 114.94 116.67 3dnh s ASN 155 Ca 0.14 0.47 0.00 0.00 0.21 0.00 0.00 52.86 53.69 3dnh s ASN 155 Cb -0.11 0.56 0.00 0.00 -0.55 0.00 0.00 41.25 41.16 3dnh s ASN 155 CO 0.05 -0.24 0.00 0.61 -2.79 0.00 0.00 177.10 174.73 3dnh n GLY 156 N 2.30 0.83 0.00 1.21 0.00 -1.26 0.56 105.19 108.83 3dnh n GLY 156 Ca -0.16 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.31 3dnh n GLY 156 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dnh n SER 163 N 0.53 0.00 -3.37 1.61 3.41 -1.25 -4.12 113.62 110.43 3dnh n SER 163 Ca -0.06 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.29 3dnh n SER 163 Cb 0.23 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.11 3dnh n SER 163 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3dnh n ASN 164 N 0.00 2.93 -4.86 4.04 2.85 -1.26 -4.92 115.26 114.03 3dnh n ASN 164 Ca 0.00 -3.27 -0.35 0.00 -0.11 0.00 0.00 54.58 50.85 3dnh n ASN 164 Cb 0.00 -0.66 -0.06 0.00 1.24 0.00 0.00 39.78 40.30 3dnh n ASN 164 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 3dnh s ILE 165 N -2.17 5.14 0.18 -1.44 1.01 -1.26 -5.12 121.20 117.55 3dnh s ILE 165 Ca 0.39 0.46 0.06 0.00 0.00 0.00 0.00 60.65 61.56 3dnh s ILE 165 Cb 0.15 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.95 3dnh s ILE 165 CO -0.04 0.38 0.08 0.28 0.00 0.00 0.00 174.94 175.64 3dnh s THR 166 N -1.30 4.13 0.30 2.92 -1.32 -1.26 -4.43 115.64 114.67 3dnh s THR 166 Ca 0.29 -1.30 0.05 0.00 -1.21 0.00 0.00 61.69 59.52 3dnh s THR 166 Cb -0.14 -3.12 0.30 0.00 -1.51 0.00 0.00 72.50 68.03 3dnh s THR 166 CO 0.16 -0.15 1.68 -0.65 -2.21 0.00 0.00 174.62 173.45 3dnh h PRO 167 N 2.38 0.35 -0.54 7.08 0.11 -1.89 -0.58 132.00 138.92 3dnh h PRO 167 Ca -0.47 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.64 3dnh h PRO 167 Cb 1.21 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 3dnh h PRO 167 CO 0.61 0.23 0.36 0.00 -0.21 0.00 0.00 178.00 178.99 3dnh h ALA 168 N 1.74 1.70 0.00 -0.75 0.00 -1.95 -2.11 119.26 117.89 3dnh h ALA 168 Ca 0.59 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.43 3dnh h ALA 168 Cb 1.16 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 3dnh h ALA 168 CO -0.56 0.25 -0.15 -0.44 0.00 0.00 0.00 179.25 178.35 3dnh h ASP 169 N 0.65 0.00 1.12 0.00 3.32 -1.50 -2.80 116.42 117.20 3dnh h ASP 169 Ca 0.21 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.12 3dnh h ASP 169 Cb 0.04 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 3dnh h ASP 169 CO -0.05 0.15 -0.93 -0.07 -1.72 0.00 0.00 179.24 176.62 3dnh h LEU 170 N 0.00 0.00-10.02 1.55 3.38 -1.35 -3.47 115.31 105.39 3dnh h LEU 170 Ca -0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 3dnh h LEU 170 Cb 0.27 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.06 3dnh h LEU 170 CO 0.02 0.59 0.43 -0.13 0.09 0.00 0.00 178.44 179.45 3dnh s ARG 171 N -2.91 3.79 -0.22 1.13 0.52 -1.06 -4.86 118.95 115.34 3dnh s ARG 171 Ca 0.01 1.59 -0.17 0.00 -0.52 0.00 0.00 55.73 56.64 3dnh s ARG 171 Cb 0.08 -2.30 -0.03 0.00 0.52 0.00 0.00 34.95 33.22 3dnh s ARG 171 CO 0.78 -0.48 0.46 0.99 0.02 0.00 0.00 175.30 177.07 3dnh s THR 172 N -1.71 5.14 -0.20 0.02 2.01 0.69 -5.00 115.64 116.59 3dnh s THR 172 Ca 0.65 0.81 -0.29 0.00 0.31 0.00 0.00 61.69 63.16 3dnh s THR 172 Cb -0.23 -3.78 0.00 0.00 0.01 0.00 0.00 72.50 68.49 3dnh s THR 172 CO 0.28 0.18 1.12 -0.62 -0.69 0.00 0.00 174.62 174.90 3dnh s ASP 173 N 1.25 7.04 0.00 3.53 -1.08 -1.26 -4.59 116.67 121.56 3dnh s ASP 173 Ca 0.21 1.50 0.22 0.00 -0.52 0.00 0.00 52.55 53.96 3dnh s ASP 173 Cb -0.15 -2.54 -0.00 0.00 -1.46 0.00 0.00 42.92 38.77 3dnh s ASP 173 CO 0.09 -0.70 1.05 0.18 0.52 0.00 0.00 175.17 176.31 3dnh n LEU 174 N 6.40 0.81 -4.74 -1.34 4.77 -1.26 -4.79 117.00 116.85 3dnh n LEU 174 Ca 0.13 -0.31 -0.42 0.00 -0.03 0.00 0.00 56.01 55.37 3dnh n LEU 174 Cb 0.46 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 3dnh n LEU 174 CO 0.53 0.20 1.22 -1.20 -1.33 0.00 0.00 177.39 176.81 3dnh n SER 175 N -1.54 3.77 0.00 -1.43 7.64 -1.26 -2.03 113.62 118.76 3dnh n SER 175 Ca 0.04 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.07 3dnh n SER 175 Cb 0.34 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 61.96 3dnh n SER 175 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dnh n GLY 176 N 2.06 2.85 0.99 0.23 0.00 -1.26 -4.86 105.19 105.20 3dnh n GLY 176 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.19 3dnh n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dnh n ALA 177 N -0.85 3.07 -0.26 4.61 0.00 -0.86 -4.75 120.51 121.47 3dnh n ALA 177 Ca 0.00 -2.26 0.12 0.00 0.00 0.00 0.00 53.44 51.30 3dnh n ALA 177 Cb 0.00 -0.75 0.38 0.00 0.00 0.00 0.00 19.45 19.08 3dnh n ALA 177 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 3dnh h GLU 178 N 2.03 0.66 -0.09 0.00 9.09 -1.78 -2.00 114.58 122.49 3dnh h GLU 178 Ca 0.00 -0.04 0.02 0.00 0.05 0.00 0.00 59.36 59.39 3dnh h GLU 178 Cb 1.49 -0.15 -0.02 0.00 -1.65 0.00 0.00 28.75 28.42 3dnh h GLU 178 CO 0.25 0.44 -0.02 1.49 0.05 0.00 0.00 179.01 181.22 3dnh h GLU 179 N 0.68 0.01 -0.07 1.06 4.81 -1.86 0.22 114.58 119.44 3dnh h GLU 179 Ca 0.44 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.67 3dnh h GLU 179 Cb 0.72 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.09 3dnh h GLU 179 CO -0.20 0.01 0.00 -0.11 -0.73 0.00 0.00 179.01 177.98 3dnh n LEU 180 N -5.13 0.00 0.00 1.64 7.94 -0.75 -2.54 117.00 118.15 3dnh n LEU 180 Ca -0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.85 3dnh n LEU 180 Cb 0.07 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.02 3dnh n LEU 180 CO 0.29 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.57 3dnh n ALA 182 N 0.48 0.00 0.60 1.96 0.00 0.78 -0.12 120.51 124.21 3dnh n ALA 182 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 3dnh n ALA 182 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 3dnh n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dnh n ALA 183 N 0.00 3.05 -0.10 0.00 0.00 -1.05 -4.71 120.51 117.70 3dnh n ALA 183 Ca 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 53.44 52.93 3dnh n ALA 183 Cb 0.00 -0.47 0.22 0.00 0.00 0.00 0.00 19.45 19.20 3dnh n ALA 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dnh h ALA 184 N 2.32 1.26 -0.23 0.00 0.00 -0.81 0.16 119.26 121.95 3dnh h ALA 184 Ca 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 3dnh h ALA 184 Cb 0.45 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3dnh h ALA 184 CO 0.00 0.51 -0.23 1.49 0.00 0.00 0.00 179.25 181.02 3dnh h GLU 185 N 0.72 0.57 -0.00 0.00 4.57 -1.86 -1.88 114.58 116.71 3dnh h GLU 185 Ca 0.16 -0.30 -0.17 0.00 -1.18 0.00 0.00 59.36 57.87 3dnh h GLU 185 Cb 0.30 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 3dnh h GLU 185 CO 0.00 0.89 -0.78 0.66 -1.18 0.00 0.00 179.01 178.61 3dnh h SER 186 N 0.27 0.07 -0.56 1.04 4.64 -1.79 -2.25 113.55 114.97 3dnh h SER 186 Ca 0.04 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.26 3dnh h SER 186 Cb 0.78 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.83 3dnh h SER 186 CO 0.06 0.82 0.20 -0.33 -0.87 0.00 0.00 176.83 176.71 3dnh h GLU 187 N 0.03 0.86 -0.26 4.77 4.39 -0.71 -0.63 114.58 123.03 3dnh h GLU 187 Ca -0.02 -0.17 0.04 0.00 0.34 0.00 0.00 59.36 59.55 3dnh h GLU 187 Cb 1.37 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.85 3dnh h GLU 187 CO 0.11 0.76 0.05 0.00 -1.16 0.00 0.00 179.01 178.76 3dnh h ALA 188 N 1.06 0.26 -0.50 3.43 0.00 -1.18 -0.14 119.26 122.19 3dnh h ALA 188 Ca 0.18 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.16 3dnh h ALA 188 Cb 0.24 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3dnh h ALA 188 CO -0.01 -0.37 0.30 1.15 0.00 0.00 0.00 179.25 180.32 3dnh h THR 189 N 0.14 1.07 0.30 0.00 2.02 -1.35 0.12 112.91 115.21 3dnh h THR 189 Ca 0.12 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 3dnh h THR 189 Cb 0.12 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 3dnh h THR 189 CO -0.16 0.11 -0.26 -0.09 0.37 0.00 0.00 175.52 175.49 3dnh h ARG 190 N 0.61 -0.56 -0.66 6.66 2.43 -0.68 -2.23 114.38 119.95 3dnh h ARG 190 Ca 0.20 0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.33 3dnh h ARG 190 Cb 0.00 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 3dnh h ARG 190 CO -0.08 -0.37 0.11 -0.07 -1.51 0.00 0.00 179.97 178.05 3dnh h LEU 191 N -0.58 1.03 -2.24 3.80 3.38 -0.90 -2.55 115.31 117.26 3dnh h LEU 191 Ca -0.02 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 3dnh h LEU 191 Cb 0.52 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3dnh h LEU 191 CO -0.03 1.02 -0.04 0.78 0.09 0.00 0.00 178.44 180.26 3dnh h ASN 192 N 1.02 0.00 0.77 -0.43 2.35 -0.65 -1.67 115.58 116.96 3dnh h ASN 192 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 3dnh h ASN 192 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 3dnh h ASN 192 CO 0.01 0.04 -0.08 0.00 -1.65 0.00 0.00 177.43 175.74 3dnh n ALA 193 N -2.16 2.59 -2.65 -0.83 0.00 -0.85 -4.58 120.51 112.03 3dnh n ALA 193 Ca -0.02 -0.16 -0.43 0.00 0.00 0.00 0.00 53.44 52.83 3dnh n ALA 193 Cb 0.18 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.17 3dnh n ALA 193 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3dnh s ILE 194 N -2.85 4.62 0.01 0.00 1.01 -0.63 -4.98 121.20 118.38 3dnh s ILE 194 Ca 0.18 0.08 -0.36 0.00 0.00 0.00 0.00 60.65 60.56 3dnh s ILE 194 Cb 0.19 -4.40 -0.14 0.00 0.01 0.00 0.00 42.46 38.12 3dnh s ILE 194 CO 0.53 -0.90 1.63 1.17 0.00 0.00 0.00 174.94 177.38 3dnh n LYS 195 N 6.83 1.79 0.00 2.79 4.81 -1.26 -1.50 118.16 131.62 3dnh n LYS 195 Ca -0.01 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 3dnh n LYS 195 Cb 0.47 -2.40 0.00 0.00 0.02 0.00 0.00 35.03 33.12 3dnh n LYS 195 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dnh n GLY 196 N 3.61 2.05 0.24 3.14 0.00 -1.26 -4.91 105.19 108.05 3dnh n GLY 196 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 3dnh n GLY 196 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3dnh h GLU 197 N 2.64 0.81 -0.71 1.61 4.57 -1.54 -0.79 114.58 121.17 3dnh h GLU 197 Ca 0.00 -0.39 -0.05 0.00 -1.18 0.00 0.00 59.36 57.75 3dnh h GLU 197 Cb 0.00 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 3dnh h GLU 197 CO 0.00 1.02 0.26 0.00 -1.18 0.00 0.00 179.01 179.11 3dnh h ALA 198 N 0.78 1.12 -0.56 2.92 0.00 -1.79 -1.83 119.26 119.89 3dnh h ALA 198 Ca 0.07 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 3dnh h ALA 198 Cb 0.82 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3dnh h ALA 198 CO 0.07 0.62 -0.06 1.03 0.00 0.00 0.00 179.25 180.90 3dnh h SER 199 N 1.04 1.02 -0.82 0.00 0.87 -1.75 0.48 113.55 114.39 3dnh h SER 199 Ca 0.24 -0.32 0.07 0.00 -1.23 0.00 0.00 61.79 60.55 3dnh h SER 199 Cb 0.23 -0.28 -0.06 0.00 -0.44 0.00 0.00 62.40 61.85 3dnh h SER 199 CO -0.02 1.11 0.49 0.03 -0.53 0.00 0.00 176.83 177.91 3dnh h ARG 200 N 0.93 0.85 -0.48 2.24 3.08 -0.76 -0.20 114.38 120.05 3dnh h ARG 200 Ca 0.15 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 60.02 3dnh h ARG 200 Cb 0.62 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 3dnh h ARG 200 CO 0.04 0.56 -0.23 -0.07 -1.07 0.00 0.00 179.97 179.21 3dnh h LEU 201 N 0.88 1.02 -0.71 3.04 3.38 -0.96 -2.02 115.31 119.94 3dnh h LEU 201 Ca 0.37 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 3dnh h LEU 201 Cb 0.22 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 3dnh h LEU 201 CO -0.19 1.19 0.14 0.00 0.09 0.00 0.00 178.44 179.67 3dnh h ALA 202 N 0.88 0.93 -0.45 1.53 0.00 -0.47 -0.93 119.26 120.74 3dnh h ALA 202 Ca 0.11 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 3dnh h ALA 202 Cb 0.81 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3dnh h ALA 202 CO 0.07 0.67 0.15 -0.39 0.00 0.00 0.00 179.25 179.75 3dnh h VAL 203 N 1.07 1.22 -0.94 0.00 -1.51 -0.97 -0.02 116.25 115.10 3dnh h VAL 203 Ca 0.22 -0.71 0.18 0.00 -1.23 0.00 0.00 66.70 65.15 3dnh h VAL 203 Cb 0.41 0.83 -0.08 0.00 -2.13 0.00 0.00 31.29 30.32 3dnh h VAL 203 CO 0.01 0.26 0.60 -0.07 -1.23 0.00 0.00 177.57 177.13 3dnh h LEU 204 N 0.59 0.62 -0.09 4.19 4.07 -1.12 -0.66 115.31 122.91 3dnh h LEU 204 Ca 0.15 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.16 3dnh h LEU 204 Cb 0.24 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.92 3dnh h LEU 204 CO -0.01 0.27 0.00 0.00 -1.08 0.00 0.00 178.44 177.62 3dnh n ALA 205 N -2.43 1.76 0.00 1.53 0.00 -0.38 -4.88 120.51 116.12 3dnh n ALA 205 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.60 3dnh n ALA 205 Cb 0.57 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.73 3dnh n ALA 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dnh n GLY 206 N 0.22 0.98 3.99 0.00 0.00 -0.26 -4.78 105.19 105.35 3dnh n GLY 206 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 3dnh n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dnh s ALA 207 N -2.00 3.84 -0.01 4.61 0.00 -0.09 -4.98 121.76 123.13 3dnh s ALA 207 Ca 0.00 -1.70 -0.11 0.00 0.00 0.00 0.00 51.96 50.15 3dnh s ALA 207 Cb 0.00 -1.96 -0.05 0.00 0.00 0.00 0.00 23.12 21.10 3dnh s ALA 207 CO 0.00 -1.27 0.32 0.15 0.00 0.00 0.00 175.76 174.96 3dnh s LYS 208 N -5.02 3.73 0.84 0.00 3.01 -1.26 -4.21 119.74 116.82 3dnh s LYS 208 Ca 0.64 0.18 -0.15 0.00 -1.01 0.00 0.00 55.97 55.63 3dnh s LYS 208 Cb -0.06 -3.16 -0.05 0.00 -1.01 0.00 0.00 37.83 33.56 3dnh s LYS 208 CO 0.43 0.69 0.16 -2.37 0.51 0.00 0.00 175.35 174.77 3dnh n THR 209 N 1.61 0.67 -3.80 2.17 5.66 -1.26 -4.86 114.28 114.47 3dnh n THR 209 Ca -0.14 -0.36 0.00 0.00 -3.05 0.00 0.00 64.05 60.50 3dnh n THR 209 Cb 0.53 -0.49 0.00 0.00 -1.55 0.00 0.00 70.33 68.82 3dnh n THR 209 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3dnh n GLY 210 N 2.04 -1.31 3.39 1.09 0.00 -1.26 -5.03 105.19 104.11 3dnh n GLY 210 Ca 0.06 -1.13 -0.45 0.00 0.00 0.00 0.00 46.02 44.50 3dnh n GLY 210 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dnh s ARG 211 N -1.59 3.80 0.22 1.61 1.81 -1.26 -4.75 118.95 118.79 3dnh s ARG 211 Ca 0.00 -2.45 -0.09 0.00 -1.72 0.00 0.00 55.73 51.47 3dnh s ARG 211 Cb 0.00 -4.69 -0.07 0.00 -0.45 0.00 0.00 34.95 29.74 3dnh s ARG 211 CO 0.00 -1.49 0.54 -1.58 -0.68 0.00 0.00 175.30 172.09 3dnh s TRP 212 N 0.77 3.43 0.02 -0.53 0.52 -1.26 -4.31 118.94 117.58 3dnh s TRP 212 Ca 0.28 0.86 0.02 0.00 0.02 0.00 0.00 56.10 57.29 3dnh s TRP 212 Cb -0.07 -2.25 -0.01 0.00 -1.15 0.00 0.00 33.47 29.99 3dnh s TRP 212 CO -0.08 0.28 -0.08 0.15 0.02 0.00 0.00 176.95 177.25 3dnh s LYS 213 N -2.79 0.57 0.04 4.98 -0.14 0.66 -4.50 119.74 118.57 3dnh s LYS 213 Ca 0.47 -0.46 -0.31 0.00 -1.36 0.00 0.00 55.97 54.32 3dnh s LYS 213 Cb -0.11 -0.50 -0.06 0.00 -1.68 0.00 0.00 37.83 35.48 3dnh s LYS 213 CO 0.21 0.12 1.41 0.42 -0.76 0.00 0.00 175.35 176.75 3dnh s ILE 214 N -0.61 3.55 -0.14 2.17 1.01 -1.26 -0.85 121.20 125.07 3dnh s ILE 214 Ca -0.01 1.02 0.17 0.00 0.00 0.00 0.00 60.65 61.83 3dnh s ILE 214 Cb -0.05 -3.65 -0.25 0.00 0.01 0.00 0.00 42.46 38.52 3dnh s ILE 214 CO 0.00 0.03 0.15 0.35 0.00 0.00 0.00 174.94 175.47 3dnh n THR 215 N 4.41 0.95 -3.64 2.92 -2.24 -0.30 -4.93 114.28 111.46 3dnh n THR 215 Ca 0.13 -0.70 -0.09 0.00 -2.27 0.00 0.00 64.05 61.12 3dnh n THR 215 Cb 0.43 -0.37 -0.07 0.00 -2.10 0.00 0.00 70.33 68.22 3dnh n THR 215 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3dnh s SER 216 N -5.02 -0.68 -0.08 3.42 0.15 -1.14 -4.99 113.70 105.35 3dnh s SER 216 Ca -0.09 1.20 0.03 0.00 0.70 0.00 0.00 55.95 57.80 3dnh s SER 216 Cb 0.07 1.25 -0.02 0.00 -1.71 0.00 0.00 66.02 65.62 3dnh s SER 216 CO 0.77 -0.20 -0.17 -0.63 1.20 0.00 0.00 173.24 174.21 3dnh s ILE 217 N 0.87 2.77 0.24 6.45 1.01 -1.26 -0.06 121.20 131.20 3dnh s ILE 217 Ca -0.04 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.83 3dnh s ILE 217 Cb -0.05 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 3dnh s ILE 217 CO -0.10 0.56 0.17 1.51 0.00 0.00 0.00 174.94 177.08 3dnh s ASP 218 N -0.16 0.60 0.63 3.58 1.47 0.26 -4.91 116.67 118.12 3dnh s ASP 218 Ca -0.02 -1.49 0.33 0.00 1.18 0.00 0.00 52.55 52.56 3dnh s ASP 218 Cb -0.14 0.42 1.87 0.00 -0.34 0.00 0.00 42.92 44.74 3dnh s ASP 218 CO 0.03 -0.90 2.15 -0.65 0.68 0.00 0.00 175.17 176.48 3dnh h PRO 219 N 2.48 0.00 0.00 2.11 0.11 -1.87 -2.72 132.00 132.11 3dnh h PRO 219 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3dnh h PRO 219 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3dnh h PRO 219 CO 0.49 0.00 -1.23 -0.25 -0.21 0.00 0.00 178.00 176.79 3dnh n ASP 220 N -3.42 0.75 0.00 -2.05 8.00 -1.26 -0.33 116.55 118.24 3dnh n ASP 220 Ca -0.01 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.80 3dnh n ASP 220 Cb 0.25 1.27 0.00 0.00 -0.02 0.00 0.00 41.12 42.62 3dnh n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dnh n GLY 221 N 1.43 -0.51 2.85 0.44 0.00 -1.03 -0.97 105.19 107.41 3dnh n GLY 221 Ca 0.02 -0.92 -0.18 0.00 0.00 0.00 0.00 46.02 44.94 3dnh n GLY 221 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dnh s ILE 222 N -3.42 0.30 -0.10 -0.61 1.01 -0.49 -0.58 121.20 117.31 3dnh s ILE 222 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 60.65 60.57 3dnh s ILE 222 Cb 0.00 -0.36 -0.04 0.00 0.01 0.00 0.00 42.46 42.07 3dnh s ILE 222 CO 0.00 0.16 0.18 -1.81 0.00 0.00 0.00 174.94 173.47 3dnh s ASP 223 N 0.89 6.44 0.10 3.58 1.01 0.91 -0.96 116.67 128.64 3dnh s ASP 223 Ca -0.10 0.53 0.06 0.00 0.71 0.00 0.00 52.55 53.75 3dnh s ASP 223 Cb -0.13 -2.09 -0.03 0.00 1.01 0.00 0.00 42.92 41.68 3dnh s ASP 223 CO -0.01 0.39 -0.15 -0.76 0.21 0.00 0.00 175.17 174.85 3dnh s LEU 224 N -1.09 2.33 0.03 1.23 1.02 0.74 -1.15 118.68 121.80 3dnh s LEU 224 Ca 0.17 -0.71 0.03 0.00 0.02 0.00 0.00 54.13 53.64 3dnh s LEU 224 Cb -0.13 -0.57 -0.02 0.00 0.02 0.00 0.00 46.19 45.50 3dnh s LEU 224 CO 0.06 -0.09 -0.10 0.00 0.02 0.00 0.00 176.35 176.24 3dnh s ALA 225 N -1.64 0.77 0.25 4.21 0.00 -0.03 -1.18 121.76 124.13 3dnh s ALA 225 Ca 0.04 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.32 3dnh s ALA 225 Cb -0.08 -0.07 -0.00 0.00 0.00 0.00 0.00 23.12 22.97 3dnh s ALA 225 CO 0.03 0.10 0.02 -1.13 0.00 0.00 0.00 175.76 174.78 3dnh n SER 226 N 1.93 2.21 -0.11 0.00 3.41 -0.45 -0.24 113.62 120.37 3dnh n SER 226 Ca -0.19 -2.14 -0.10 0.00 -0.26 0.00 0.00 58.87 56.18 3dnh n SER 226 Cb 0.55 0.29 -0.02 0.00 -0.26 0.00 0.00 64.21 64.77 3dnh n SER 226 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dnh h ALA 227 N 1.20 0.42 0.00 7.33 0.00 -1.93 -3.33 119.26 122.96 3dnh h ALA 227 Ca -0.20 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3dnh h ALA 227 Cb 0.65 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3dnh h ALA 227 CO 0.33 0.06 -1.43 -1.13 0.00 0.00 0.00 179.25 177.07 3dnh n SER 228 N -4.68 0.44 -4.21 0.00 3.41 -1.26 -5.04 113.62 102.28 3dnh n SER 228 Ca -0.02 -0.11 -0.12 0.00 -0.26 0.00 0.00 58.87 58.36 3dnh n SER 228 Cb 0.16 1.26 -0.10 0.00 -0.26 0.00 0.00 64.21 65.28 3dnh n SER 228 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3dnh s ASP 229 N -4.33 0.97 0.06 4.04 3.68 -1.25 -5.06 116.67 114.77 3dnh s ASP 229 Ca -0.02 -1.17 0.07 0.00 2.13 0.00 0.00 52.55 53.56 3dnh s ASP 229 Cb 0.14 0.16 -0.03 0.00 -1.45 0.00 0.00 42.92 41.74 3dnh s ASP 229 CO 0.85 -0.61 -0.18 -0.76 0.13 0.00 0.00 175.17 174.60 3dnh s LEU 230 N -3.13 2.22 0.06 -1.34 1.43 -1.26 -1.34 118.68 115.32 3dnh s LEU 230 Ca 0.23 -0.57 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 3dnh s LEU 230 Cb 0.06 -0.79 -0.03 0.00 0.03 0.00 0.00 46.19 45.46 3dnh s LEU 230 CO 0.03 0.07 -0.07 0.00 0.23 0.00 0.00 176.35 176.60 3dnh s ALA 231 N -0.99 0.72 -0.09 4.21 0.00 -0.33 -4.89 121.76 120.40 3dnh s ALA 231 Ca 0.04 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 51.02 3dnh s ALA 231 Cb -0.09 0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.14 3dnh s ALA 231 CO 0.02 -0.10 -0.04 0.50 0.00 0.00 0.00 175.76 176.15 3dnh s ARG 232 N -2.42 1.04 -0.28 0.00 3.52 -1.26 -0.19 118.95 119.37 3dnh s ARG 232 Ca -0.02 -0.08 -0.15 0.00 -0.13 0.00 0.00 55.73 55.36 3dnh s ARG 232 Cb -0.04 -1.23 -0.03 0.00 -1.56 0.00 0.00 34.95 32.08 3dnh s ARG 232 CO -0.02 -0.26 0.37 -1.17 -0.81 0.00 0.00 175.30 173.42 3dnh s LEU 233 N 1.73 4.07 -0.04 -0.88 2.96 -0.14 -4.77 118.68 121.62 3dnh s LEU 233 Ca 0.03 0.24 -0.20 0.00 -0.22 0.00 0.00 54.13 53.97 3dnh s LEU 233 Cb -0.13 -2.42 -0.05 0.00 0.50 0.00 0.00 46.19 44.10 3dnh s LEU 233 CO -0.06 -0.20 0.59 0.26 -1.32 0.00 0.00 176.35 175.62 3dnh s TRP 234 N 2.07 3.63 0.57 5.38 0.52 -1.26 -1.40 118.94 128.45 3dnh s TRP 234 Ca 0.15 1.14 -0.19 0.00 0.02 0.00 0.00 56.10 57.22 3dnh s TRP 234 Cb -0.16 -2.62 -0.05 0.00 -1.15 0.00 0.00 33.47 29.49 3dnh s TRP 234 CO 0.10 0.28 1.15 -0.06 0.02 0.00 0.00 176.95 178.44 3dnh s PHE 235 N 0.12 2.57 0.31 -1.98 0.08 -0.14 -4.95 117.98 114.00 3dnh s PHE 235 Ca 0.31 1.54 0.05 0.00 0.12 0.00 0.00 56.93 58.95 3dnh s PHE 235 Cb -0.17 -3.34 0.50 0.00 -0.57 0.00 0.00 43.02 39.44 3dnh s PHE 235 CO 0.16 -1.79 1.76 0.00 -0.10 0.00 0.00 175.22 175.24 3dnh h ALA 236 N 0.98 1.19 -2.25 5.36 0.00 -1.95 -3.45 119.26 119.14 3dnh h ALA 236 Ca -0.50 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 53.95 3dnh h ALA 236 Cb 1.27 -0.11 -0.15 0.00 0.00 0.00 0.00 17.79 18.81 3dnh h ALA 236 CO 0.56 0.53 -0.68 -1.83 0.00 0.00 0.00 179.25 177.83 3dnh s GLU 237 N -4.44 0.64 0.37 0.00 -1.05 -1.26 -5.14 118.70 107.82 3dnh s GLU 237 Ca -0.06 -1.24 -0.27 0.00 -0.15 0.00 0.00 54.97 53.25 3dnh s GLU 237 Cb 0.14 0.19 -0.10 0.00 -0.44 0.00 0.00 34.13 33.92 3dnh s GLU 237 CO 0.77 -0.11 1.32 0.50 0.95 0.00 0.00 175.26 178.69 3dnh s ARG 238 N -3.92 4.16 -0.10 -4.83 3.52 -1.26 -4.93 118.95 111.59 3dnh s ARG 238 Ca 0.08 2.22 0.02 0.00 -0.13 0.00 0.00 55.73 57.92 3dnh s ARG 238 Cb 0.08 -2.92 -0.01 0.00 -1.56 0.00 0.00 34.95 30.53 3dnh s ARG 238 CO -0.09 -0.35 -0.17 0.08 -0.81 0.00 0.00 175.30 173.96 3dnh s VAL 239 N -1.19 2.77 0.00 7.11 1.01 0.55 -5.00 120.40 125.65 3dnh s VAL 239 Ca 0.53 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.72 3dnh s VAL 239 Cb -0.39 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 33.87 3dnh s VAL 239 CO 0.52 0.55 0.00 -0.62 0.00 0.00 0.00 175.10 175.55 3dnh n GLU 240 N 3.22 1.45 -4.35 2.72 1.02 -1.26 -4.29 120.64 119.15 3dnh n GLU 240 Ca -0.18 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.78 3dnh n GLU 240 Cb 0.53 -0.89 -0.10 0.00 -0.02 0.00 0.00 31.44 30.95 3dnh n GLU 240 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3dnh s THR 241 N -1.57 1.01 0.11 2.62 -4.23 -1.26 -2.55 115.64 109.76 3dnh s THR 241 Ca 0.00 -2.03 -0.16 0.00 -1.18 0.00 0.00 61.69 58.32 3dnh s THR 241 Cb 0.00 -2.47 -0.05 0.00 1.34 0.00 0.00 72.50 71.33 3dnh s THR 241 CO 0.00 -0.22 1.55 0.25 -0.54 0.00 0.00 174.62 175.66 3dnh h LEU 242 N 2.39 0.56 -0.63 4.79 5.85 -1.93 0.30 115.31 126.65 3dnh h LEU 242 Ca -0.39 -0.30 0.12 0.00 0.84 0.00 0.00 57.88 58.15 3dnh h LEU 242 Cb 1.23 -0.15 -0.09 0.00 0.37 0.00 0.00 40.66 42.02 3dnh h LEU 242 CO 0.65 0.73 0.17 0.50 -0.34 0.00 0.00 178.44 180.15 3dnh h LYS 243 N 0.39 0.30 -0.44 1.25 3.64 -1.99 -0.04 116.57 119.67 3dnh h LYS 243 Ca 0.09 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 3dnh h LYS 243 Cb 0.43 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 3dnh h LYS 243 CO 0.02 0.20 -0.15 1.96 -2.27 0.00 0.00 179.45 179.21 3dnh h GLN 244 N 0.31 0.82 0.44 1.90 4.20 -1.89 -1.92 115.11 118.97 3dnh h GLN 244 Ca 0.33 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 3dnh h GLN 244 Cb 0.48 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.21 3dnh h GLN 244 CO -0.39 0.92 -0.21 0.35 -0.67 0.00 0.00 178.83 178.83 3dnh h PHE 245 N 0.73 -0.54 -0.94 2.96 3.57 0.01 -1.53 116.94 121.19 3dnh h PHE 245 Ca 0.12 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.74 3dnh h PHE 245 Cb 0.65 0.18 -0.08 0.00 2.79 0.00 0.00 35.95 39.49 3dnh h PHE 245 CO 0.04 -0.29 0.60 1.49 -2.23 0.00 0.00 178.31 177.91 3dnh h GLU 246 N -0.67 0.80 0.33 1.11 4.81 -0.98 0.32 114.58 120.30 3dnh h GLU 246 Ca -0.06 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 3dnh h GLU 246 Cb 0.49 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.70 3dnh h GLU 246 CO 0.10 0.53 -0.16 0.87 -0.73 0.00 0.00 179.01 179.62 3dnh h LYS 247 N 0.82 -0.43 -0.84 1.92 1.79 -1.22 -1.47 116.57 117.13 3dnh h LYS 247 Ca 0.48 0.03 0.20 0.00 -2.18 0.00 0.00 60.65 59.18 3dnh h LYS 247 Cb 0.63 0.10 -0.12 0.00 -1.58 0.00 0.00 32.23 31.25 3dnh h LYS 247 CO -0.24 -0.11 0.29 0.00 -1.08 0.00 0.00 179.45 178.32 3dnh h ALA 248 N -0.34 1.25 -0.49 3.86 0.00 -0.95 -0.90 119.26 121.68 3dnh h ALA 248 Ca -0.05 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 3dnh h ALA 248 Cb 0.52 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3dnh h ALA 248 CO 0.07 -0.36 -0.10 -0.07 0.00 0.00 0.00 179.25 178.79 3dnh h LEU 249 N 0.32 0.93 -0.41 0.00 3.38 -0.26 -2.34 115.31 116.93 3dnh h LEU 249 Ca 0.51 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 3dnh h LEU 249 Cb 0.96 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 3dnh h LEU 249 CO -0.55 1.07 -0.06 0.00 0.09 0.00 0.00 178.44 178.99 3dnh h ALA 250 N 0.89 0.55 -0.29 1.53 0.00 -0.61 -1.13 119.26 120.20 3dnh h ALA 250 Ca 0.13 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.80 3dnh h ALA 250 Cb 0.66 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 3dnh h ALA 250 CO 0.05 0.39 -0.09 0.37 0.00 0.00 0.00 179.25 179.97 3dnh h GLN 251 N 0.58 -0.02 -0.58 0.00 -0.00 -1.20 -3.19 115.11 110.70 3dnh h GLN 251 Ca 0.11 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.71 3dnh h GLN 251 Cb 0.57 0.01 -0.02 0.00 0.00 0.00 0.00 27.48 28.03 3dnh h GLN 251 CO 0.03 -0.01 0.18 -0.07 0.00 0.00 0.00 178.83 178.96 3dnh h LEU 252 N -0.02 0.84 -1.47 -2.39 3.38 -0.94 -2.87 115.31 111.84 3dnh h LEU 252 Ca 0.14 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3dnh h LEU 252 Cb 0.24 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3dnh h LEU 252 CO -0.31 0.82 0.00 0.18 0.09 0.00 0.00 178.44 179.23 3dnh n LEU 253 N -4.42 1.91 0.00 1.67 4.77 -0.47 -5.11 117.00 115.34 3dnh n LEU 253 Ca 0.03 -0.96 0.09 0.00 -0.03 0.00 0.00 56.01 55.14 3dnh n LEU 253 Cb 0.20 -0.52 0.56 0.00 -2.33 0.00 0.00 43.42 41.34 3dnh n LEU 253 CO 0.40 0.32 0.76 0.29 -1.33 0.00 0.00 177.39 177.83