#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dtn h GLY 13 N 0.00 1.51 2.00 0.46 0.00 -2.01 0.26 103.07 105.29 3dtn h GLY 13 Ca 0.00 -0.31 -0.09 0.00 0.00 0.00 0.00 47.33 46.93 3dtn h GLY 13 CO 0.00 0.00 -0.42 0.07 0.00 0.00 0.00 176.54 176.19 3dtn h LYS 14 N 0.73 0.00 0.04 4.80 -0.00 -2.05 -0.89 116.57 119.19 3dtn h LYS 14 Ca 0.49 0.00 -0.24 0.00 -0.00 0.00 0.00 60.65 60.90 3dtn h LYS 14 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.89 3dtn h LYS 14 CO -0.34 0.42 -1.02 1.88 -0.00 0.00 0.00 179.45 180.39 3dtn h TYR 15 N 0.00 0.55 -0.16 0.07 0.05 -1.80 -2.77 116.97 112.91 3dtn h TYR 15 Ca -0.00 -0.33 -0.06 0.00 0.05 0.00 0.00 58.73 58.39 3dtn h TYR 15 Cb 0.79 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 38.47 3dtn h TYR 15 CO 0.00 1.17 -0.13 -0.44 -1.05 0.00 0.00 178.16 177.72 3dtn h ASP 16 N 0.17 0.39 -0.32 3.88 3.32 -0.59 -2.59 116.42 120.69 3dtn h ASP 16 Ca -0.09 -0.45 -0.07 0.00 0.02 0.00 0.00 57.03 56.43 3dtn h ASP 16 Cb 1.68 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 41.11 3dtn h ASP 16 CO 0.17 0.76 -0.03 -0.08 -1.72 0.00 0.00 179.24 178.34 3dtn h GLU 17 N 0.02 0.70 -0.43 3.56 4.81 -1.28 -1.47 114.58 120.48 3dtn h GLU 17 Ca 0.03 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.04 3dtn h GLU 17 Cb 0.64 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 3dtn h GLU 17 CO 0.03 0.74 0.13 0.37 -0.73 0.00 0.00 179.01 179.55 3dtn h GLN 18 N 0.65 0.68 -0.56 1.92 4.15 -1.53 -3.06 115.11 117.36 3dtn h GLN 18 Ca 0.13 -0.15 0.02 0.00 0.77 0.00 0.00 58.65 59.41 3dtn h GLN 18 Cb 0.45 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.02 3dtn h GLN 18 CO 0.02 0.66 0.35 -0.09 -1.93 0.00 0.00 178.83 177.85 3dtn h ARG 19 N 0.56 0.69 -0.96 1.69 9.65 -1.07 0.62 114.38 125.55 3dtn h ARG 19 Ca 0.14 -0.04 0.28 0.00 -1.10 0.00 0.00 59.98 59.26 3dtn h ARG 19 Cb 0.27 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.66 3dtn h ARG 19 CO -0.00 0.45 0.69 -0.09 2.80 0.00 0.00 179.97 183.82 3dtn h ARG 20 N 0.71 0.01 0.00 0.20 2.43 -1.25 -2.00 114.38 114.48 3dtn h ARG 20 Ca 0.21 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 3dtn h ARG 20 Cb -0.03 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 3dtn h ARG 20 CO -0.07 0.01 -0.23 0.87 -1.51 0.00 0.00 179.97 179.04 3dtn h LYS 21 N 0.01 0.00 0.00 0.20 1.57 -0.77 -3.06 116.57 114.52 3dtn h LYS 21 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 3dtn h LYS 21 Cb 1.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.13 3dtn h LYS 21 CO -0.01 0.00 -0.78 1.19 -0.57 0.00 0.00 179.45 179.28 3dtn n PHE 22 N -2.78 0.01 -3.89 -1.35 3.72 -0.82 -4.62 117.46 107.73 3dtn n PHE 22 Ca 0.04 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.11 3dtn n PHE 22 Cb 0.51 -0.13 -0.13 0.00 -0.94 0.00 0.00 39.48 38.79 3dtn n PHE 22 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3dtn s ILE 23 N -3.01 2.88 -0.11 4.37 1.01 -0.84 -4.96 121.20 120.54 3dtn s ILE 23 Ca 0.09 -2.65 0.29 0.00 0.00 0.00 0.00 60.65 58.38 3dtn s ILE 23 Cb 0.17 -2.99 0.30 0.00 0.01 0.00 0.00 42.46 39.94 3dtn s ILE 23 CO 0.79 -0.73 1.86 1.55 0.00 0.00 0.00 174.94 178.41 3dtn h PRO 24 N 7.32 0.00 -0.19 2.79 0.13 -1.87 -2.64 132.00 137.53 3dtn h PRO 24 Ca -0.07 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.96 3dtn h PRO 24 Cb 0.98 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.05 3dtn h PRO 24 CO 0.64 0.00 -0.28 0.00 -0.23 0.00 0.00 178.00 178.14 3dtn h PHE 26 N 1.00 -1.48 0.01 0.00 3.57 -1.81 -0.13 116.94 118.10 3dtn h PHE 26 Ca 0.12 0.11 0.02 0.00 3.53 0.00 0.00 57.97 61.75 3dtn h PHE 26 Cb 1.36 0.77 -0.02 0.00 2.79 0.00 0.00 35.95 40.85 3dtn h PHE 26 CO 0.92 -0.40 -0.09 -0.44 -2.23 0.00 0.00 178.31 176.07 3dtn h ASP 27 N -0.07 -0.26 0.04 0.41 3.32 -1.90 -2.25 116.42 115.71 3dtn h ASP 27 Ca 0.23 0.04 -0.17 0.00 0.02 0.00 0.00 57.03 57.14 3dtn h ASP 27 Cb 0.52 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 3dtn h ASP 27 CO -0.89 -0.13 -0.61 0.44 -1.72 0.00 0.00 179.24 176.33 3dtn h ASP 28 N -0.16 0.64 0.14 6.45 3.32 -1.87 0.36 116.42 125.30 3dtn h ASP 28 Ca 0.03 -0.37 0.02 0.00 0.02 0.00 0.00 57.03 56.73 3dtn h ASP 28 Cb 0.20 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 3dtn h ASP 28 CO -0.09 1.10 -0.31 0.15 -1.72 0.00 0.00 179.24 178.37 3dtn h PHE 29 N 0.42 -0.85 0.04 4.55 3.57 -0.98 0.28 116.94 123.98 3dtn h PHE 29 Ca -0.01 0.02 -0.24 0.00 3.53 0.00 0.00 57.97 61.28 3dtn h PHE 29 Cb 1.17 0.35 0.00 0.00 2.79 0.00 0.00 35.95 40.27 3dtn h PHE 29 CO 0.05 -0.42 -1.02 1.88 -2.23 0.00 0.00 178.31 176.57 3dtn h TYR 30 N -0.55 0.52 -0.62 0.41 0.05 -1.48 -3.15 116.97 112.16 3dtn h TYR 30 Ca 0.03 -0.31 -0.06 0.00 0.05 0.00 0.00 58.73 58.43 3dtn h TYR 30 Cb 0.57 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 38.24 3dtn h TYR 30 CO -0.27 1.16 0.14 0.78 -1.05 0.00 0.00 178.16 178.92 3dtn h GLY 31 N 1.45 1.07 1.26 3.88 0.00 -0.13 -2.04 103.07 108.55 3dtn h GLY 31 Ca -0.09 -0.68 -0.10 0.00 0.00 0.00 0.00 47.33 46.47 3dtn h GLY 31 CO 0.17 0.63 -0.09 -2.08 0.00 0.00 0.00 176.54 175.17 3dtn h VAL 32 N 0.91 1.26 -0.88 4.60 2.07 -0.54 -1.48 116.25 122.18 3dtn h VAL 32 Ca 0.19 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 3dtn h VAL 32 Cb 0.37 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 3dtn h VAL 32 CO 0.00 0.41 0.47 0.28 0.02 0.00 0.00 177.57 178.75 3dtn h SER 33 N 0.79 1.11 -0.21 0.57 0.02 -1.46 -1.75 113.55 112.63 3dtn h SER 33 Ca 0.13 -0.11 -0.14 0.00 -0.84 0.00 0.00 61.79 60.84 3dtn h SER 33 Cb 0.59 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.85 3dtn h SER 33 CO 0.04 0.90 -0.42 0.58 -1.14 0.00 0.00 176.83 176.78 3dtn h VAL 34 N 1.23 1.32 -0.91 2.27 2.07 -1.22 -3.09 116.25 117.93 3dtn h VAL 34 Ca 0.31 -1.65 0.02 0.00 0.82 0.00 0.00 66.70 66.20 3dtn h VAL 34 Cb 0.05 1.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 3dtn h VAL 34 CO -0.05 0.51 0.60 -1.28 0.02 0.00 0.00 177.57 177.38 3dtn h SER 35 N 0.35 1.01 0.29 0.57 0.87 -0.83 -2.16 113.55 113.65 3dtn h SER 35 Ca 0.01 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 3dtn h SER 35 Cb 1.03 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 3dtn h SER 35 CO 0.09 0.72 -0.10 2.30 -0.53 0.00 0.00 176.83 179.31 3dtn n ILE 36 N -4.42 0.00 -2.84 2.23 -5.35 -0.70 -4.58 119.36 103.71 3dtn n ILE 36 Ca 0.11 -0.08 -0.43 0.00 -0.27 0.00 0.00 62.75 62.08 3dtn n ILE 36 Cb 0.05 -0.04 -0.01 0.00 -1.74 0.00 0.00 39.64 37.91 3dtn n ILE 36 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dtn s ALA 37 N -2.39 3.58 -0.05 -1.28 0.00 -0.81 -4.91 121.76 115.89 3dtn s ALA 37 Ca 0.31 -3.01 0.01 0.00 0.00 0.00 0.00 51.96 49.27 3dtn s ALA 37 Cb 0.20 -4.24 0.02 0.00 0.00 0.00 0.00 23.12 19.11 3dtn s ALA 37 CO 0.46 -3.01 -0.06 -1.12 0.00 0.00 0.00 175.76 172.03 3dtn s SER 38 N 3.51 1.23 0.22 0.00 0.01 -1.26 -5.00 113.70 112.41 3dtn s SER 38 Ca 0.42 -0.17 0.02 0.00 1.31 0.00 0.00 55.95 57.53 3dtn s SER 38 Cb -0.02 -0.54 -0.05 0.00 0.21 0.00 0.00 66.02 65.62 3dtn s SER 38 CO -0.02 -0.05 0.06 0.68 0.41 0.00 0.00 173.24 174.31 3dtn s VAL 39 N 1.00 0.62 -0.15 3.43 -7.23 -1.26 -4.94 120.40 111.87 3dtn s VAL 39 Ca -0.10 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.09 3dtn s VAL 39 Cb -0.14 -2.43 0.17 0.00 0.56 0.00 0.00 36.38 34.54 3dtn s VAL 39 CO -0.00 -0.20 1.52 0.47 -0.31 0.00 0.00 175.10 176.58 3dtn n ASP 40 N -0.37 4.19 -3.91 4.85 8.00 -1.26 -4.73 116.55 123.32 3dtn n ASP 40 Ca -0.03 -2.57 -0.11 0.00 0.71 0.00 0.00 54.79 52.79 3dtn n ASP 40 Cb 0.65 -0.77 -0.13 0.00 -0.02 0.00 0.00 41.12 40.85 3dtn n ASP 40 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3dtn s THR 41 N -1.07 0.05 -2.61 -3.53 2.01 -1.26 -5.02 115.64 104.20 3dtn s THR 41 Ca 0.17 -0.28 0.26 0.00 0.31 0.00 0.00 61.69 62.15 3dtn s THR 41 Cb 0.14 -0.10 0.45 0.00 0.01 0.00 0.00 72.50 73.00 3dtn s THR 41 CO 0.02 -0.15 1.60 -0.62 -0.69 0.00 0.00 174.62 174.78 3dtn n GLU 42 N 2.63 1.86 -2.33 4.92 1.02 -1.26 -4.08 120.64 123.39 3dtn n GLU 42 Ca -0.16 -1.25 -0.28 0.00 -0.02 0.00 0.00 57.16 55.45 3dtn n GLU 42 Cb 0.58 -1.47 0.01 0.00 -0.02 0.00 0.00 31.44 30.54 3dtn n GLU 42 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3dtn n ASN 43 N 0.51 5.12 -4.77 1.62 3.02 -1.26 -4.17 115.26 115.33 3dtn n ASN 43 Ca 0.18 -3.74 -0.33 0.00 -0.03 0.00 0.00 54.58 50.66 3dtn n ASN 43 Cb 0.42 -0.52 0.05 0.00 -0.61 0.00 0.00 39.78 39.12 3dtn n ASN 43 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3dtn s PRO 44 N -3.61 2.77 -0.27 3.52 0.04 -1.26 -4.61 135.00 131.58 3dtn s PRO 44 Ca 0.49 1.40 -0.16 0.00 0.04 0.00 0.00 61.00 62.77 3dtn s PRO 44 Cb 0.41 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.97 3dtn s PRO 44 CO -0.18 -1.27 0.41 -0.51 0.04 0.00 0.00 177.00 175.49 3dtn s ASP 45 N -2.58 6.30 -0.15 6.66 1.01 -1.26 -1.10 116.67 125.54 3dtn s ASP 45 Ca 0.67 0.34 -0.00 0.00 0.71 0.00 0.00 52.55 54.27 3dtn s ASP 45 Cb -0.21 -2.23 -0.01 0.00 1.01 0.00 0.00 42.92 41.49 3dtn s ASP 45 CO 0.42 -0.22 -0.13 -0.63 0.21 0.00 0.00 175.17 174.82 3dtn s ILE 46 N 2.14 2.90 -0.24 0.77 1.01 0.13 -0.91 121.20 127.00 3dtn s ILE 46 Ca 0.17 -0.70 -0.07 0.00 0.00 0.00 0.00 60.65 60.05 3dtn s ILE 46 Cb -0.16 -2.23 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 3dtn s ILE 46 CO 0.10 0.51 0.07 -0.22 0.00 0.00 0.00 174.94 175.40 3dtn s LEU 47 N 0.70 3.49 -0.40 2.97 2.96 -0.63 -0.50 118.68 127.27 3dtn s LEU 47 Ca -0.06 -0.17 -0.06 0.00 -0.22 0.00 0.00 54.13 53.62 3dtn s LEU 47 Cb -0.15 -1.93 0.09 0.00 0.50 0.00 0.00 46.19 44.69 3dtn s LEU 47 CO 0.02 -0.01 0.21 -0.62 -1.32 0.00 0.00 176.35 174.63 3dtn s ASP 48 N 1.44 5.41 -0.16 3.68 -1.08 -0.12 -1.08 116.67 124.76 3dtn s ASP 48 Ca 0.06 -1.65 -0.24 0.00 -0.52 0.00 0.00 52.55 50.19 3dtn s ASP 48 Cb -0.15 -1.90 -0.02 0.00 -1.46 0.00 0.00 42.92 39.40 3dtn s ASP 48 CO 0.04 -0.50 0.78 -0.76 0.52 0.00 0.00 175.17 175.24 3dtn s LEU 49 N 1.31 4.19 -0.82 -1.34 1.43 -0.14 -1.23 118.68 122.08 3dtn s LEU 49 Ca 0.03 1.11 -0.05 0.00 -1.03 0.00 0.00 54.13 54.20 3dtn s LEU 49 Cb -0.23 -3.15 0.01 0.00 0.03 0.00 0.00 46.19 42.85 3dtn s LEU 49 CO -0.01 -0.34 0.72 0.61 0.23 0.00 0.00 176.35 177.57 3dtn n GLY 50 N 3.48 0.03 0.35 -3.19 0.00 0.13 -4.34 105.19 101.65 3dtn n GLY 50 Ca 0.03 -0.11 0.18 0.00 0.00 0.00 0.00 46.02 46.12 3dtn n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dtn h ALA 51 N 0.62 1.74 -0.99 4.61 0.00 -1.36 -3.45 119.26 120.42 3dtn h ALA 51 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3dtn h ALA 51 Cb 1.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3dtn h ALA 51 CO 0.34 -0.39 0.00 0.41 0.00 0.00 0.00 179.25 179.61 3dtn n GLY 52 N -1.37 3.29 0.00 0.00 0.00 -1.26 -0.16 105.19 105.69 3dtn n GLY 52 Ca 0.02 -0.24 0.14 0.00 0.00 0.00 0.00 46.02 45.95 3dtn n GLY 52 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dtn n THR 53 N 0.00 0.00 -0.50 2.61 -2.24 -1.26 -3.69 114.28 109.20 3dtn n THR 53 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3dtn n THR 53 Cb 0.00 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 3dtn n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dtn n GLY 54 N 0.80 0.69 0.09 3.38 0.00 0.78 -3.24 105.19 107.68 3dtn n GLY 54 Ca 0.21 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.62 3dtn n GLY 54 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dtn h LEU 55 N 0.00 0.16 -0.66 0.99 5.85 -1.90 -0.70 115.31 119.04 3dtn h LEU 55 Ca 0.00 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.73 3dtn h LEU 55 Cb 0.00 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 3dtn h LEU 55 CO 0.00 0.11 0.43 0.25 -0.34 0.00 0.00 178.44 178.89 3dtn h LEU 56 N 0.19 0.73 -1.40 2.25 5.85 -1.94 -2.28 115.31 118.69 3dtn h LEU 56 Ca 0.05 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 3dtn h LEU 56 Cb -0.02 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 3dtn h LEU 56 CO -0.01 0.52 0.03 0.28 -0.34 0.00 0.00 178.44 178.92 3dtn h SER 57 N 0.86 0.39 -0.03 1.25 0.02 -1.87 -1.72 113.55 112.45 3dtn h SER 57 Ca 0.25 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3dtn h SER 57 Cb -0.06 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.38 3dtn h SER 57 CO -0.07 0.43 0.00 0.00 -1.14 0.00 0.00 176.83 176.05 3dtn h ALA 58 N 1.62 0.03 -0.81 3.77 0.00 -0.60 0.10 119.26 123.38 3dtn h ALA 58 Ca 0.10 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.94 3dtn h ALA 58 Cb 0.23 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 3dtn h ALA 58 CO 0.00 -0.30 0.46 0.74 0.00 0.00 0.00 179.25 180.15 3dtn h PHE 59 N -0.26 0.83 -0.22 0.00 0.04 -1.27 -2.27 116.94 113.80 3dtn h PHE 59 Ca 0.01 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.67 3dtn h PHE 59 Cb 0.32 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 3dtn h PHE 59 CO 0.03 0.33 -0.42 -0.07 -0.60 0.00 0.00 178.31 177.58 3dtn h LEU 60 N 0.77 0.56 -1.95 1.54 3.38 -1.17 -2.56 115.31 115.88 3dtn h LEU 60 Ca 0.40 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 3dtn h LEU 60 Cb 0.38 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 3dtn h LEU 60 CO -0.25 0.91 -0.11 -0.03 0.09 0.00 0.00 178.44 179.05 3dtn h MET 61 N 0.43 0.00 -0.63 1.13 4.05 -0.44 -0.72 114.93 118.75 3dtn h MET 61 Ca 0.03 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.41 3dtn h MET 61 Cb 0.92 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.69 3dtn h MET 61 CO 0.08 0.11 0.22 0.93 0.23 0.00 0.00 176.91 178.48 3dtn h GLU 62 N 0.00 0.96 -0.06 0.39 5.08 -0.98 -2.69 114.58 117.28 3dtn h GLU 62 Ca -0.00 -0.19 -0.24 0.00 -1.00 0.00 0.00 59.36 57.93 3dtn h GLU 62 Cb 0.30 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.42 3dtn h GLU 62 CO 0.01 0.83 -0.91 -0.22 -1.00 0.00 0.00 179.01 177.73 3dtn h LYS 63 N 0.89 0.65 -2.80 2.33 3.64 -1.37 -3.39 116.57 116.53 3dtn h LYS 63 Ca 0.21 -0.63 -0.61 0.00 -1.27 0.00 0.00 60.65 58.35 3dtn h LYS 63 Cb 0.25 0.16 -0.41 0.00 -0.41 0.00 0.00 32.23 31.82 3dtn h LYS 63 CO -0.01 1.23 -0.69 0.66 -2.27 0.00 0.00 179.45 178.37 3dtn n TYR 64 N -3.86 2.15 0.27 1.91 4.01 -0.35 -4.95 117.16 116.35 3dtn n TYR 64 Ca -0.08 -4.03 0.18 0.00 -0.16 0.00 0.00 57.90 53.80 3dtn n TYR 64 Cb 0.81 -0.39 0.95 0.00 -0.31 0.00 0.00 39.34 40.40 3dtn n TYR 64 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 3dtn h PRO 65 N 5.30 0.00 -0.56 -0.72 0.11 -1.68 -1.54 132.00 132.91 3dtn h PRO 65 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 3dtn h PRO 65 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 3dtn h PRO 65 CO 0.63 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.81 3dtn n GLU 66 N -3.51 2.62 -1.59 1.05 4.71 -1.26 -4.98 120.64 117.68 3dtn n GLU 66 Ca -0.01 -2.44 -0.33 0.00 -0.01 0.00 0.00 57.16 54.37 3dtn n GLU 66 Cb 0.22 -1.51 0.07 0.00 -1.01 0.00 0.00 31.44 29.21 3dtn n GLU 66 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3dtn s ALA 67 N -1.16 2.29 -0.07 0.62 0.00 -0.58 -4.66 121.76 118.19 3dtn s ALA 67 Ca 0.42 0.69 -0.16 0.00 0.00 0.00 0.00 51.96 52.91 3dtn s ALA 67 Cb 0.23 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 3dtn s ALA 67 CO 0.30 -1.58 0.42 0.99 0.00 0.00 0.00 175.76 175.90 3dtn s THR 68 N -2.19 5.13 -0.07 0.00 2.01 -0.26 -4.87 115.64 115.38 3dtn s THR 68 Ca 0.70 0.86 0.05 0.00 0.31 0.00 0.00 61.69 63.60 3dtn s THR 68 Cb -0.24 -3.75 -0.01 0.00 0.01 0.00 0.00 72.50 68.51 3dtn s THR 68 CO 0.43 0.44 -0.23 -0.36 -0.69 0.00 0.00 174.62 174.22 3dtn s PHE 69 N -0.10 2.53 -0.27 4.92 0.08 -0.53 0.21 117.98 124.83 3dtn s PHE 69 Ca 0.24 -0.73 0.01 0.00 0.12 0.00 0.00 56.93 56.57 3dtn s PHE 69 Cb -0.15 -1.65 0.05 0.00 -0.57 0.00 0.00 43.02 40.70 3dtn s PHE 69 CO 0.11 -0.22 -0.08 0.99 -0.10 0.00 0.00 175.22 175.91 3dtn s THR 70 N -0.06 2.43 -0.20 0.64 2.01 0.35 -0.12 115.64 120.70 3dtn s THR 70 Ca -0.06 -1.49 -0.14 0.00 0.31 0.00 0.00 61.69 60.31 3dtn s THR 70 Cb -0.15 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 3dtn s THR 70 CO 0.05 -0.00 0.32 -0.76 -0.69 0.00 0.00 174.62 173.54 3dtn s LEU 71 N 1.17 4.17 -0.10 4.42 1.02 0.02 -0.94 118.68 128.43 3dtn s LEU 71 Ca -0.07 0.42 0.04 0.00 0.02 0.00 0.00 54.13 54.55 3dtn s LEU 71 Cb -0.19 -2.39 0.00 0.00 0.02 0.00 0.00 46.19 43.63 3dtn s LEU 71 CO -0.04 -0.01 -0.23 -0.69 0.02 0.00 0.00 176.35 175.40 3dtn s VAL 72 N 1.07 2.02 -0.26 -1.59 1.01 -0.36 -0.81 120.40 121.48 3dtn s VAL 72 Ca 0.16 -1.00 -0.25 0.00 0.00 0.00 0.00 61.98 60.89 3dtn s VAL 72 Cb -0.14 -1.74 0.08 0.00 0.00 0.00 0.00 36.38 34.57 3dtn s VAL 72 CO 0.06 0.55 0.77 -0.62 0.00 0.00 0.00 175.10 175.87 3dtn s ASP 73 N 0.34 -0.69 0.54 3.32 -1.08 -0.80 0.19 116.67 118.48 3dtn s ASP 73 Ca -0.18 1.29 0.25 0.00 -0.52 0.00 0.00 52.55 53.39 3dtn s ASP 73 Cb -0.18 1.29 1.50 0.00 -1.46 0.00 0.00 42.92 44.08 3dtn s ASP 73 CO 0.09 -0.26 2.14 0.24 0.52 0.00 0.00 175.17 177.89 3dtn h MET 74 N 4.70 0.00 -5.38 4.34 2.86 -1.78 -2.33 114.93 117.34 3dtn h MET 74 Ca -0.29 0.00 -0.65 0.00 -2.06 0.00 0.00 59.70 56.71 3dtn h MET 74 Cb 1.16 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.67 3dtn h MET 74 CO 0.09 0.07 0.08 0.45 1.06 0.00 0.00 176.91 178.66 3dtn s SER 75 N -6.39 6.35 0.34 1.22 0.15 -1.26 -4.72 113.70 109.39 3dtn s SER 75 Ca -0.04 -0.16 0.06 0.00 0.70 0.00 0.00 55.95 56.51 3dtn s SER 75 Cb 0.15 -2.31 0.61 0.00 -1.71 0.00 0.00 66.02 62.76 3dtn s SER 75 CO 0.60 -0.66 1.84 -0.33 1.20 0.00 0.00 173.24 175.88 3dtn h GLU 76 N 8.68 0.37 -0.38 5.44 5.08 -1.99 -2.40 114.58 129.38 3dtn h GLU 76 Ca -0.26 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 57.98 3dtn h GLU 76 Cb 1.11 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 3dtn h GLU 76 CO 0.85 0.52 0.18 -0.22 -1.00 0.00 0.00 179.01 179.34 3dtn h LYS 77 N 0.34 0.54 -0.02 2.33 1.63 -1.98 0.37 116.57 119.78 3dtn h LYS 77 Ca 0.06 -0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 3dtn h LYS 77 Cb 0.48 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.01 3dtn h LYS 77 CO 0.03 0.49 0.01 0.52 -3.45 0.00 0.00 179.45 177.05 3dtn h MET 78 N 0.47 0.03 -0.61 1.90 2.86 -1.82 -2.62 114.93 115.14 3dtn h MET 78 Ca 0.13 -0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.84 3dtn h MET 78 Cb 0.13 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 3dtn h MET 78 CO -0.02 0.15 0.41 -0.07 1.06 0.00 0.00 176.91 178.44 3dtn h LEU 79 N -0.10 0.49 -0.69 1.22 3.38 -1.29 -1.09 115.31 117.23 3dtn h LEU 79 Ca 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 3dtn h LEU 79 Cb 0.13 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3dtn h LEU 79 CO -0.00 0.31 0.23 -0.08 0.09 0.00 0.00 178.44 178.98 3dtn h GLU 80 N 0.55 1.06 -0.15 1.13 4.81 -0.63 0.78 114.58 122.14 3dtn h GLU 80 Ca 0.27 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3dtn h GLU 80 Cb 0.35 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 3dtn h GLU 80 CO -0.08 0.91 0.08 0.82 -0.73 0.00 0.00 179.01 180.01 3dtn h ILE 81 N 1.01 1.10 -0.42 2.32 2.04 -0.92 -2.49 117.51 120.14 3dtn h ILE 81 Ca 0.22 -0.29 0.08 0.00 1.00 0.00 0.00 64.86 65.88 3dtn h ILE 81 Cb 0.29 1.02 -0.07 0.00 -0.74 0.00 0.00 36.82 37.31 3dtn h ILE 81 CO -0.01 0.10 -0.05 0.00 0.00 0.00 0.00 178.15 178.18 3dtn h ALA 82 N 0.97 0.33 -0.92 1.87 0.00 -0.94 0.12 119.26 120.69 3dtn h ALA 82 Ca 0.05 0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.17 3dtn h ALA 82 Cb 0.08 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 3dtn h ALA 82 CO -0.01 -0.42 0.58 0.87 0.00 0.00 0.00 179.25 180.27 3dtn h LYS 83 N 0.05 1.03 -0.32 0.00 1.57 -0.70 0.22 116.57 118.42 3dtn h LYS 83 Ca 0.21 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.76 3dtn h LYS 83 Cb 0.31 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 3dtn h LYS 83 CO -0.39 0.68 -0.43 -0.91 -0.57 0.00 0.00 179.45 177.82 3dtn h ASN 84 N 1.06 0.93 -0.80 0.86 2.35 -0.92 -0.88 115.58 118.18 3dtn h ASN 84 Ca 0.40 -0.50 0.15 0.00 -0.55 0.00 0.00 56.30 55.80 3dtn h ASN 84 Cb 0.18 -0.26 -0.09 0.00 0.05 0.00 0.00 38.32 38.19 3dtn h ASN 84 CO -0.18 1.25 0.37 -0.09 -1.65 0.00 0.00 177.43 177.13 3dtn h ARG 85 N 0.63 0.51 -0.57 0.81 2.43 0.18 -2.71 114.38 115.67 3dtn h ARG 85 Ca 0.04 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3dtn h ARG 85 Cb 1.03 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 3dtn h ARG 85 CO 0.10 0.34 0.00 1.19 -1.51 0.00 0.00 179.97 180.09 3dtn n PHE 86 N -4.94 2.02 -1.27 2.20 3.72 0.68 -5.03 117.46 114.83 3dtn n PHE 86 Ca 0.16 -0.73 -0.50 0.00 -0.05 0.00 0.00 57.45 56.33 3dtn n PHE 86 Cb 0.43 -0.49 -0.07 0.00 -0.94 0.00 0.00 39.48 38.41 3dtn n PHE 86 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 3dtn n ARG 87 N 0.61 0.00 -0.92 -1.08 0.63 -0.37 -0.37 116.66 115.16 3dtn n ARG 87 Ca 0.28 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.21 3dtn n ARG 87 Cb 1.18 -1.14 0.00 0.00 0.45 0.00 0.00 32.46 32.94 3dtn n ARG 87 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3dtn n GLY 88 N 2.41 0.81 3.54 5.14 0.00 -1.26 -4.96 105.19 110.86 3dtn n GLY 88 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 3dtn n GLY 88 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3dtn s ASN 89 N -2.79 6.39 0.09 1.61 3.84 0.50 -4.89 114.94 119.70 3dtn s ASN 89 Ca 0.00 -0.17 0.24 0.00 0.21 0.00 0.00 52.86 53.14 3dtn s ASN 89 Cb 0.00 -2.37 0.95 0.00 -0.55 0.00 0.00 41.25 39.27 3dtn s ASN 89 CO 0.00 -0.89 1.75 0.18 -2.79 0.00 0.00 177.10 175.34 3dtn n LEU 90 N 6.63 0.30 -0.56 3.21 4.77 -1.26 -3.10 117.00 127.00 3dtn n LEU 90 Ca 0.01 0.55 0.05 0.00 -0.03 0.00 0.00 56.01 56.59 3dtn n LEU 90 Cb 0.48 -0.47 0.16 0.00 -2.33 0.00 0.00 43.42 41.26 3dtn n LEU 90 CO 0.58 -0.20 0.63 0.29 -1.33 0.00 0.00 177.39 177.36 3dtn n LYS 91 N -1.80 1.70 -4.20 3.23 5.02 -1.26 -4.83 118.16 116.02 3dtn n LYS 91 Ca 0.05 -1.09 -0.34 0.00 -2.02 0.00 0.00 58.31 54.91 3dtn n LYS 91 Cb 0.30 -1.25 -0.12 0.00 -0.02 0.00 0.00 35.03 33.94 3dtn n LYS 91 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dtn s VAL 92 N -1.61 4.01 -0.04 -0.18 1.01 -1.18 -1.45 120.40 120.96 3dtn s VAL 92 Ca 0.21 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.91 3dtn s VAL 92 Cb 0.11 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 3dtn s VAL 92 CO 0.15 0.46 -0.08 -0.75 0.00 0.00 0.00 175.10 174.88 3dtn s LYS 93 N 0.69 2.64 -0.10 2.72 2.20 0.84 -4.99 119.74 123.74 3dtn s LYS 93 Ca -0.01 -0.63 0.03 0.00 -0.36 0.00 0.00 55.97 55.01 3dtn s LYS 93 Cb -0.14 -2.53 -0.00 0.00 -1.51 0.00 0.00 37.83 33.64 3dtn s LYS 93 CO 0.02 0.64 -0.22 0.71 -0.36 0.00 0.00 175.35 176.14 3dtn s TYR 94 N -0.88 2.59 -0.09 4.03 2.02 -1.26 -0.80 117.35 122.96 3dtn s TYR 94 Ca 0.14 -0.94 0.00 0.00 -0.37 0.00 0.00 57.07 55.90 3dtn s TYR 94 Cb -0.11 -1.72 0.02 0.00 -0.40 0.00 0.00 41.96 39.75 3dtn s TYR 94 CO 0.04 -0.36 -0.08 0.42 -1.57 0.00 0.00 175.55 174.00 3dtn s ILE 95 N 0.29 0.95 -0.44 2.71 1.01 0.01 -4.96 121.20 120.77 3dtn s ILE 95 Ca -0.16 -0.28 -0.21 0.00 0.00 0.00 0.00 60.65 60.00 3dtn s ILE 95 Cb -0.17 -0.96 0.02 0.00 0.01 0.00 0.00 42.46 41.36 3dtn s ILE 95 CO 0.08 0.34 0.67 -0.70 0.00 0.00 0.00 174.94 175.33 3dtn s GLU 96 N 1.43 3.31 -0.03 2.79 2.12 -1.26 -1.91 118.70 125.16 3dtn s GLU 96 Ca -0.01 -0.31 -0.30 0.00 0.36 0.00 0.00 54.97 54.71 3dtn s GLU 96 Cb -0.13 -3.94 0.11 0.00 0.26 0.00 0.00 34.13 30.42 3dtn s GLU 96 CO -0.05 -1.02 1.13 0.00 -0.54 0.00 0.00 175.26 174.79 3dtn s ALA 97 N 2.89 -2.00 -0.45 6.30 0.00 -0.88 -4.93 121.76 122.69 3dtn s ALA 97 Ca 0.24 0.87 -0.23 0.00 0.00 0.00 0.00 51.96 52.84 3dtn s ALA 97 Cb -0.14 0.30 0.03 0.00 0.00 0.00 0.00 23.12 23.31 3dtn s ALA 97 CO 0.19 -0.87 0.80 0.34 0.00 0.00 0.00 175.76 176.22 3dtn s ASP 98 N -2.67 6.41 0.41 0.00 -1.08 -1.26 -2.51 116.67 115.98 3dtn s ASP 98 Ca 0.11 -0.11 0.29 0.00 -0.52 0.00 0.00 52.55 52.33 3dtn s ASP 98 Cb 0.01 -2.39 1.40 0.00 -1.46 0.00 0.00 42.92 40.48 3dtn s ASP 98 CO -0.04 -0.93 1.88 0.10 0.52 0.00 0.00 175.17 176.70 3dtn h TYR 99 N 8.99 0.00 0.00 -5.34 -0.00 -1.94 0.16 116.97 118.84 3dtn h TYR 99 Ca -0.25 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.42 3dtn h TYR 99 Cb 1.08 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.81 3dtn h TYR 99 CO 0.80 0.00 -0.30 0.77 -0.00 0.00 0.00 178.16 179.43 3dtn h SER 100 N 0.00 0.00 0.00 0.10 0.02 -1.97 -3.29 113.55 108.41 3dtn h SER 100 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3dtn h SER 100 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 3dtn h SER 100 CO 0.00 0.30 -0.83 0.29 -1.14 0.00 0.00 176.83 175.45 3dtn n LYS 101 N -3.77 2.48 -2.31 3.45 5.02 0.41 -5.00 118.16 118.44 3dtn n LYS 101 Ca -0.01 -0.03 -0.41 0.00 -2.02 0.00 0.00 58.31 55.83 3dtn n LYS 101 Cb 0.40 -1.07 -0.03 0.00 -0.02 0.00 0.00 35.03 34.31 3dtn n LYS 101 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3dtn s TYR 102 N -2.22 3.35 -0.79 2.13 5.04 -0.39 -4.96 117.35 119.50 3dtn s TYR 102 Ca 0.01 1.44 -0.19 0.00 -2.44 0.00 0.00 57.07 55.89 3dtn s TYR 102 Cb 0.07 -3.49 0.12 0.00 0.35 0.00 0.00 41.96 39.02 3dtn s TYR 102 CO 0.41 -1.34 0.96 0.34 -1.34 0.00 0.00 175.55 174.58 3dtn s ASP 103 N -0.17 6.46 -0.05 4.32 2.15 -1.26 -5.00 116.67 123.12 3dtn s ASP 103 Ca 0.51 -1.79 -0.30 0.00 0.43 0.00 0.00 52.55 51.40 3dtn s ASP 103 Cb -0.35 -2.36 -0.04 0.00 -0.30 0.00 0.00 42.92 39.88 3dtn s ASP 103 CO 0.41 -1.09 1.24 -0.36 -0.17 0.00 0.00 175.17 175.20 3dtn s PHE 104 N 2.65 3.12 -0.39 -5.34 0.08 -1.26 -4.91 117.98 111.93 3dtn s PHE 104 Ca 0.24 1.14 0.09 0.00 0.12 0.00 0.00 56.93 58.52 3dtn s PHE 104 Cb -0.12 -3.46 -0.10 0.00 -0.57 0.00 0.00 43.02 38.77 3dtn s PHE 104 CO -0.02 -1.51 0.37 0.39 -0.10 0.00 0.00 175.22 174.34 3dtn n GLU 105 N 5.28 3.82 -2.48 0.44 -0.58 -1.26 -5.00 120.64 120.86 3dtn n GLU 105 Ca 0.11 -0.01 -0.25 0.00 -0.42 0.00 0.00 57.16 56.60 3dtn n GLU 105 Cb 0.46 -0.94 0.04 0.00 -0.57 0.00 0.00 31.44 30.43 3dtn n GLU 105 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 3dtn s GLU 106 N -1.89 2.72 0.08 3.49 0.41 -1.26 -5.11 118.70 117.13 3dtn s GLU 106 Ca 0.03 -0.25 0.06 0.00 -0.41 0.00 0.00 54.97 54.40 3dtn s GLU 106 Cb 0.07 -2.32 -0.04 0.00 -1.78 0.00 0.00 34.13 30.05 3dtn s GLU 106 CO 0.37 -0.76 -0.09 0.15 -0.49 0.00 0.00 175.26 174.44 3dtn s LYS 107 N -4.95 2.25 0.09 1.61 -0.14 -1.26 -4.89 119.74 112.45 3dtn s LYS 107 Ca 0.55 -0.94 0.05 0.00 -1.36 0.00 0.00 55.97 54.27 3dtn s LYS 107 Cb -0.10 -2.36 -0.03 0.00 -1.68 0.00 0.00 37.83 33.66 3dtn s LYS 107 CO 0.43 0.53 -0.14 0.71 -0.76 0.00 0.00 175.35 176.12 3dtn s TYR 108 N -1.16 1.29 0.01 3.18 2.02 -0.17 -4.79 117.35 117.74 3dtn s TYR 108 Ca 0.20 -0.50 0.14 0.00 -0.37 0.00 0.00 57.07 56.54 3dtn s TYR 108 Cb -0.11 -0.71 0.17 0.00 -0.40 0.00 0.00 41.96 40.91 3dtn s TYR 108 CO 0.12 0.09 1.49 -0.44 -1.57 0.00 0.00 175.55 175.24 3dtn h ASP 109 N 4.00 0.00 -3.65 2.29 3.32 -1.29 0.25 116.42 121.33 3dtn h ASP 109 Ca -0.41 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.42 3dtn h ASP 109 Cb 1.19 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.45 3dtn h ASP 109 CO 0.44 0.59 -0.61 -0.04 -1.72 0.00 0.00 179.24 177.90 3dtn s MET 110 N -3.10 0.10 -0.22 3.56 -1.94 -1.13 -1.27 119.30 115.30 3dtn s MET 110 Ca 0.02 0.21 0.02 0.00 -1.71 0.00 0.00 55.69 54.23 3dtn s MET 110 Cb 0.09 -0.03 0.04 0.00 2.01 0.00 0.00 34.83 36.94 3dtn s MET 110 CO 0.75 -0.07 -0.15 0.08 -0.01 0.00 0.00 175.02 175.62 3dtn s VAL 111 N 0.45 2.16 0.14 -6.03 1.01 -0.07 -1.60 120.40 116.46 3dtn s VAL 111 Ca -0.03 -1.23 0.07 0.00 0.00 0.00 0.00 61.98 60.79 3dtn s VAL 111 Cb -0.05 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 3dtn s VAL 111 CO -0.02 0.28 -0.16 0.68 0.00 0.00 0.00 175.10 175.89 3dtn s VAL 112 N 1.21 1.56 -0.15 2.92 -7.23 -0.24 -1.11 120.40 117.37 3dtn s VAL 112 Ca -0.01 -1.82 -0.25 0.00 -1.81 0.00 0.00 61.98 58.08 3dtn s VAL 112 Cb -0.16 -1.69 0.06 0.00 0.56 0.00 0.00 36.38 35.15 3dtn s VAL 112 CO -0.09 -0.38 0.63 -0.55 -0.31 0.00 0.00 175.10 174.41 3dtn s SER 113 N -2.57 -0.63 -0.09 4.85 0.15 -0.20 -0.97 113.70 114.24 3dtn s SER 113 Ca 0.12 0.97 0.01 0.00 0.70 0.00 0.00 55.95 57.76 3dtn s SER 113 Cb -0.05 0.93 0.02 0.00 -1.71 0.00 0.00 66.02 65.20 3dtn s SER 113 CO 0.05 -0.40 -0.11 0.00 1.20 0.00 0.00 173.24 173.97 3dtn s ALA 114 N -0.42 1.36 -1.40 5.45 0.00 -1.26 -1.14 121.76 124.36 3dtn s ALA 114 Ca -0.06 -0.51 -0.07 0.00 0.00 0.00 0.00 51.96 51.32 3dtn s ALA 114 Cb -0.03 -0.72 0.04 0.00 0.00 0.00 0.00 23.12 22.41 3dtn s ALA 114 CO 0.05 -0.08 0.90 1.28 0.00 0.00 0.00 175.76 177.90 3dtn n LEU 115 N 4.22 -2.99 0.00 0.00 4.77 0.12 -4.81 117.00 118.31 3dtn n LEU 115 Ca -0.19 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 3dtn n LEU 115 Cb 0.51 -2.70 0.00 0.00 -2.33 0.00 0.00 43.42 38.90 3dtn n LEU 115 CO 0.22 0.46 -0.03 -0.24 -1.33 0.00 0.00 177.39 176.48 3dtn n SER 116 N -2.97 0.24 0.22 -1.43 2.88 -1.26 -4.89 113.62 106.41 3dtn n SER 116 Ca -0.12 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.47 3dtn n SER 116 Cb 0.60 0.00 0.50 0.00 -0.75 0.00 0.00 64.21 64.56 3dtn n SER 116 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 3dtn h ILE 117 N 0.00 1.06 0.00 2.46 2.04 -1.90 -2.10 117.51 119.07 3dtn h ILE 117 Ca 0.00 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.05 3dtn h ILE 117 Cb 0.06 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 3dtn h ILE 117 CO 0.00 0.22 0.00 0.00 0.00 0.00 0.00 178.15 178.38 3dtn n HIS 118 N -4.12 0.15 0.98 1.37 1.44 -1.26 -1.21 115.22 112.56 3dtn n HIS 118 Ca -0.02 0.08 0.13 0.00 -2.01 0.00 0.00 57.72 55.90 3dtn n HIS 118 Cb 0.29 -0.62 0.45 0.00 0.12 0.00 0.00 29.99 30.24 3dtn n HIS 118 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 3dtn n HIS 119 N -1.65 0.03 -2.71 -1.40 8.25 -0.79 -0.17 115.22 116.78 3dtn n HIS 119 Ca -0.00 0.01 -0.32 0.00 -0.26 0.00 0.00 57.72 57.15 3dtn n HIS 119 Cb 0.01 -0.41 -0.04 0.00 1.12 0.00 0.00 29.99 30.67 3dtn n HIS 119 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3dtn s LEU 120 N -3.06 3.80 0.71 2.41 1.43 -0.35 -4.72 118.68 118.89 3dtn s LEU 120 Ca 0.12 1.41 -0.16 0.00 -1.03 0.00 0.00 54.13 54.48 3dtn s LEU 120 Cb 0.18 -4.30 0.02 0.00 0.03 0.00 0.00 46.19 42.12 3dtn s LEU 120 CO 0.61 -0.44 1.26 -1.61 0.23 0.00 0.00 176.35 176.40 3dtn s GLU 121 N -3.70 2.22 0.35 1.70 0.41 -1.26 -4.76 118.70 113.66 3dtn s GLU 121 Ca 0.56 1.95 0.06 0.00 -0.41 0.00 0.00 54.97 57.13 3dtn s GLU 121 Cb -0.10 -1.82 0.73 0.00 -1.78 0.00 0.00 34.13 31.16 3dtn s GLU 121 CO 0.26 -1.82 1.93 -0.44 -0.49 0.00 0.00 175.26 174.70 3dtn h ASP 122 N 0.01 0.70 -0.07 -0.19 3.32 -1.97 0.24 116.42 118.46 3dtn h ASP 122 Ca -0.49 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.44 3dtn h ASP 122 Cb 1.32 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 3dtn h ASP 122 CO 0.51 0.43 -0.38 -0.08 -1.72 0.00 0.00 179.24 177.99 3dtn h GLU 123 N 0.78 0.58 -0.39 3.56 4.57 -2.00 -1.81 114.58 119.88 3dtn h GLU 123 Ca 0.36 -0.29 -0.07 0.00 -1.18 0.00 0.00 59.36 58.19 3dtn h GLU 123 Cb 0.38 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 3dtn h GLU 123 CO -0.14 0.87 -0.05 -0.44 -1.18 0.00 0.00 179.01 178.07 3dtn h ASP 124 N 0.49 0.62 0.16 1.04 3.32 -1.36 -2.06 116.42 118.63 3dtn h ASP 124 Ca 0.05 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 3dtn h ASP 124 Cb 0.88 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.26 3dtn h ASP 124 CO 0.08 0.73 -0.08 0.11 -1.72 0.00 0.00 179.24 178.36 3dtn h LYS 125 N 0.60 -0.21 -0.49 3.56 1.57 -0.85 -0.03 116.57 120.73 3dtn h LYS 125 Ca 0.12 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.94 3dtn h LYS 125 Cb 0.46 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 3dtn h LYS 125 CO 0.02 -0.01 0.29 -0.22 -0.57 0.00 0.00 179.45 178.95 3dtn h LYS 126 N -0.37 0.56 -0.21 3.15 3.64 -1.27 0.45 116.57 122.51 3dtn h LYS 126 Ca -0.02 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.21 3dtn h LYS 126 Cb 0.29 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 3dtn h LYS 126 CO 0.04 0.37 -0.38 1.49 -2.27 0.00 0.00 179.45 178.70 3dtn h GLU 127 N 0.57 0.47 -0.65 1.90 4.57 -1.31 -2.12 114.58 118.01 3dtn h GLU 127 Ca 0.20 -0.22 -0.08 0.00 -1.18 0.00 0.00 59.36 58.08 3dtn h GLU 127 Cb 0.03 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 3dtn h GLU 127 CO -0.10 0.78 0.10 1.25 -1.18 0.00 0.00 179.01 179.86 3dtn h LEU 128 N 0.39 1.04 -0.58 1.64 5.85 0.02 0.15 115.31 123.82 3dtn h LEU 128 Ca 0.04 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.51 3dtn h LEU 128 Cb 0.84 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 3dtn h LEU 128 CO 0.07 1.04 0.38 1.88 -0.34 0.00 0.00 178.44 181.47 3dtn h TYR 129 N 1.00 0.72 -0.15 1.25 0.05 -0.79 0.23 116.97 119.28 3dtn h TYR 129 Ca 0.20 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.99 3dtn h TYR 129 Cb 0.44 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 3dtn h TYR 129 CO 0.03 0.45 0.08 -0.22 -1.05 0.00 0.00 178.16 177.45 3dtn h LYS 130 N 0.77 0.22 -0.55 4.88 3.64 -1.12 -2.94 116.57 121.47 3dtn h LYS 130 Ca 0.22 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 3dtn h LYS 130 Cb -0.07 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 3dtn h LYS 130 CO -0.06 0.22 0.13 -0.09 -2.27 0.00 0.00 179.45 177.38 3dtn h ARG 131 N 0.15 0.85 -0.92 1.90 2.43 -0.32 -2.83 114.38 115.65 3dtn h ARG 131 Ca 0.05 -0.18 0.07 0.00 -0.81 0.00 0.00 59.98 59.11 3dtn h ARG 131 Cb 0.07 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.43 3dtn h ARG 131 CO -0.01 0.77 0.60 0.77 -1.51 0.00 0.00 179.97 180.59 3dtn h SER 132 N 0.82 0.92 -0.86 -3.80 0.02 -0.37 -0.77 113.55 109.51 3dtn h SER 132 Ca 0.18 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.15 3dtn h SER 132 Cb 0.31 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 3dtn h SER 132 CO -0.00 0.59 0.57 0.22 -1.14 0.00 0.00 176.83 177.07 3dtn h TYR 133 N 1.04 1.07 0.00 3.45 3.20 -1.38 -2.75 116.97 121.60 3dtn h TYR 133 Ca 0.40 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.26 3dtn h TYR 133 Cb 0.20 -0.36 -0.00 0.00 1.54 0.00 0.00 36.73 38.11 3dtn h TYR 133 CO -0.00 0.66 -0.22 0.77 -1.64 0.00 0.00 178.16 177.74 3dtn h SER 134 N 1.15 0.00 -0.21 -2.11 0.02 -1.17 -3.09 113.55 108.13 3dtn h SER 134 Ca 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 3dtn h SER 134 Cb -0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.44 3dtn h SER 134 CO -0.08 0.12 0.00 2.30 -1.14 0.00 0.00 176.83 178.03 3dtn n ILE 135 N -3.09 0.25 -2.64 3.27 -5.35 -0.92 -4.88 119.36 106.01 3dtn n ILE 135 Ca 0.03 -0.56 -0.34 0.00 -0.27 0.00 0.00 62.75 61.62 3dtn n ILE 135 Cb 0.58 1.00 -0.05 0.00 -1.74 0.00 0.00 39.64 39.44 3dtn n ILE 135 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3dtn s LEU 136 N -1.71 3.87 1.13 7.28 1.43 -1.06 -1.00 118.68 128.62 3dtn s LEU 136 Ca 0.34 1.83 -0.13 0.00 -1.03 0.00 0.00 54.13 55.15 3dtn s LEU 136 Cb 0.21 -4.55 0.26 0.00 0.03 0.00 0.00 46.19 42.14 3dtn s LEU 136 CO 0.31 -0.63 1.04 -0.54 0.23 0.00 0.00 176.35 176.76 3dtn s LYS 137 N -3.24 -0.65 0.62 1.70 1.02 0.87 -4.66 119.74 115.40 3dtn s LYS 137 Ca 0.65 0.71 0.29 0.00 0.02 0.00 0.00 55.97 57.64 3dtn s LYS 137 Cb -0.14 -1.59 1.55 0.00 -0.52 0.00 0.00 37.83 37.13 3dtn s LYS 137 CO 0.18 -3.51 1.92 0.93 -0.92 0.00 0.00 175.35 173.94 3dtn h GLU 138 N -2.46 0.00 -5.89 1.68 5.08 -1.95 -3.34 114.58 107.69 3dtn h GLU 138 Ca -0.60 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.18 3dtn h GLU 138 Cb 1.34 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.30 3dtn h GLU 138 CO 0.53 0.00 -0.84 -1.12 -1.00 0.00 0.00 179.01 176.57 3dtn s SER 139 N -4.92 2.29 0.00 1.42 0.01 -1.26 -4.44 113.70 106.80 3dtn s SER 139 Ca -0.04 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 56.84 3dtn s SER 139 Cb 0.12 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.11 3dtn s SER 139 CO 0.43 0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.91 3dtn n GLY 140 N 2.46 -0.37 3.26 3.44 0.00 -1.12 -4.67 105.19 108.19 3dtn n GLY 140 Ca -0.15 -1.04 -0.18 0.00 0.00 0.00 0.00 46.02 44.64 3dtn n GLY 140 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dtn s ILE 141 N -2.00 1.41 -0.09 -0.61 -4.36 -0.40 -0.35 121.20 114.80 3dtn s ILE 141 Ca 0.00 -1.77 0.04 0.00 -0.26 0.00 0.00 60.65 58.66 3dtn s ILE 141 Cb 0.00 -1.60 -0.00 0.00 1.25 0.00 0.00 42.46 42.10 3dtn s ILE 141 CO 0.00 -0.42 -0.24 0.12 0.24 0.00 0.00 174.94 174.65 3dtn s PHE 142 N -2.18 2.54 -0.10 1.37 5.36 -0.11 -0.89 117.98 123.97 3dtn s PHE 142 Ca 0.11 -0.94 -0.00 0.00 -0.96 0.00 0.00 56.93 55.13 3dtn s PHE 142 Cb -0.05 -1.69 0.02 0.00 -0.34 0.00 0.00 43.02 40.97 3dtn s PHE 142 CO 0.04 -0.35 -0.07 0.42 -1.46 0.00 0.00 175.22 173.79 3dtn s ILE 143 N 0.21 0.94 -0.22 3.12 1.01 -0.26 -1.37 121.20 124.62 3dtn s ILE 143 Ca -0.14 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.27 3dtn s ILE 143 Cb -0.17 -0.96 0.05 0.00 0.01 0.00 0.00 42.46 41.39 3dtn s ILE 143 CO 0.07 0.35 -0.12 0.21 0.00 0.00 0.00 174.94 175.45 3dtn s ASN 144 N 1.55 3.84 -0.49 3.58 2.47 -0.50 -1.03 114.94 124.36 3dtn s ASN 144 Ca 0.01 -1.09 -0.17 0.00 0.42 0.00 0.00 52.86 52.03 3dtn s ASN 144 Cb -0.13 -1.42 0.06 0.00 -1.45 0.00 0.00 41.25 38.31 3dtn s ASN 144 CO -0.06 -0.14 0.52 0.00 -3.72 0.00 0.00 177.10 173.70 3dtn s ALA 145 N 1.24 3.46 0.27 1.71 0.00 -0.29 -0.44 121.76 127.71 3dtn s ALA 145 Ca -0.04 -1.88 -0.05 0.00 0.00 0.00 0.00 51.96 49.99 3dtn s ALA 145 Cb -0.17 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 3dtn s ALA 145 CO -0.08 -1.87 0.37 0.34 0.00 0.00 0.00 175.76 174.53 3dtn s ASP 146 N 2.60 0.40 0.16 0.00 2.15 -0.12 0.11 116.67 121.96 3dtn s ASP 146 Ca 0.10 -1.28 -0.19 0.00 0.43 0.00 0.00 52.55 51.61 3dtn s ASP 146 Cb -0.21 0.56 -0.07 0.00 -0.30 0.00 0.00 42.92 42.89 3dtn s ASP 146 CO 0.10 -1.11 0.65 -0.76 -0.17 0.00 0.00 175.17 173.88 3dtn s LEU 147 N -3.15 4.43 0.13 -1.34 1.43 -1.26 -1.71 118.68 117.21 3dtn s LEU 147 Ca 0.30 1.34 0.08 0.00 -1.03 0.00 0.00 54.13 54.82 3dtn s LEU 147 Cb 0.02 -3.29 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 3dtn s LEU 147 CO 0.14 0.14 -0.19 0.68 0.23 0.00 0.00 176.35 177.36 3dtn s VAL 148 N -1.34 1.69 0.21 -1.59 -7.23 0.13 -4.62 120.40 107.65 3dtn s VAL 148 Ca 0.37 -1.73 -0.14 0.00 -1.81 0.00 0.00 61.98 58.67 3dtn s VAL 148 Cb -0.18 -1.66 -0.08 0.00 0.56 0.00 0.00 36.38 35.02 3dtn s VAL 148 CO 0.21 -0.23 0.62 -2.28 -0.31 0.00 0.00 175.10 173.11 3dtn s HIS 149 N -1.69 3.53 0.54 2.82 2.46 -0.28 -4.63 115.29 118.03 3dtn s HIS 149 Ca 0.11 1.11 -0.20 0.00 0.47 0.00 0.00 55.06 56.55 3dtn s HIS 149 Cb -0.07 -2.43 -0.07 0.00 -0.13 0.00 0.00 32.58 29.88 3dtn s HIS 149 CO 0.05 0.31 0.98 0.41 -2.47 0.00 0.00 174.74 174.03 3dtn n GLY 150 N 0.37 -0.27 0.17 1.59 0.00 -1.26 -4.13 105.19 101.66 3dtn n GLY 150 Ca -0.02 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 45.99 3dtn n GLY 150 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dtn h GLU 151 N 0.87 0.00 -4.85 1.61 3.07 -1.96 -3.42 114.58 109.89 3dtn h GLU 151 Ca -0.47 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 58.03 3dtn h GLU 151 Cb 1.35 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 29.12 3dtn h GLU 151 CO 0.53 0.45 -0.60 0.95 -1.40 0.00 0.00 179.01 178.94 3dtn s THR 152 N -3.74 0.41 0.30 1.13 -4.23 -1.26 -5.02 115.64 103.23 3dtn s THR 152 Ca -0.01 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.49 3dtn s THR 152 Cb 0.12 -2.58 0.27 0.00 1.34 0.00 0.00 72.50 71.66 3dtn s THR 152 CO 0.71 0.00 1.95 0.00 -0.54 0.00 0.00 174.62 176.74 3dtn h ALA 153 N 2.36 1.45 -0.53 3.99 0.00 -1.99 -0.39 119.26 124.15 3dtn h ALA 153 Ca -0.36 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3dtn h ALA 153 Cb 1.25 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 3dtn h ALA 153 CO 0.57 0.47 0.35 0.35 0.00 0.00 0.00 179.25 180.98 3dtn h PHE 154 N 1.08 0.67 -0.42 0.00 3.57 -1.97 -1.67 116.94 118.20 3dtn h PHE 154 Ca 0.34 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.70 3dtn h PHE 154 Cb 0.00 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 3dtn h PHE 154 CO -0.00 0.43 -0.30 0.82 -2.23 0.00 0.00 178.31 177.03 3dtn h ILE 155 N 0.72 1.27 -0.09 1.41 1.08 -1.81 0.30 117.51 120.40 3dtn h ILE 155 Ca 0.19 -1.47 0.04 0.00 -0.39 0.00 0.00 64.86 63.23 3dtn h ILE 155 Cb -0.07 1.28 -0.04 0.00 -3.07 0.00 0.00 36.82 34.91 3dtn h ILE 155 CO -0.04 0.50 -0.16 -0.08 -0.69 0.00 0.00 178.15 177.67 3dtn h GLU 156 N 0.79 -0.22 -0.60 2.37 4.57 -0.97 0.10 114.58 120.62 3dtn h GLU 156 Ca 0.08 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.34 3dtn h GLU 156 Cb 0.89 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.48 3dtn h GLU 156 CO 0.08 -0.15 0.30 -0.91 -1.18 0.00 0.00 179.01 177.16 3dtn h ASN 157 N -0.23 0.42 -0.20 1.04 -0.26 -1.14 0.03 115.58 115.24 3dtn h ASN 157 Ca 0.08 0.04 0.05 0.00 -0.56 0.00 0.00 56.30 55.91 3dtn h ASN 157 Cb 0.34 -0.04 -0.05 0.00 -1.06 0.00 0.00 38.32 37.51 3dtn h ASN 157 CO -0.22 0.27 -0.12 0.25 -1.06 0.00 0.00 177.43 176.55 3dtn h LEU 158 N 0.56 -0.40 -0.16 1.61 5.85 -0.57 0.11 115.31 122.31 3dtn h LEU 158 Ca 0.28 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 59.08 3dtn h LEU 158 Cb 0.21 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 3dtn h LEU 158 CO -0.20 -0.16 0.08 0.78 -0.34 0.00 0.00 178.44 178.60 3dtn h ASN 159 N -0.12 0.20 -0.53 1.25 2.35 -0.32 -2.11 115.58 116.31 3dtn h ASN 159 Ca 0.11 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.70 3dtn h ASN 159 Cb 0.28 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 3dtn h ASN 159 CO -0.27 0.24 0.07 0.11 -1.65 0.00 0.00 177.43 175.93 3dtn h LYS 160 N 0.14 0.88 -0.19 0.81 1.79 -0.87 -1.95 116.57 117.19 3dtn h LYS 160 Ca 0.05 -0.25 0.04 0.00 -2.18 0.00 0.00 60.65 58.32 3dtn h LYS 160 Cb 0.09 -0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 30.60 3dtn h LYS 160 CO -0.01 0.87 -0.08 1.15 -1.08 0.00 0.00 179.45 180.30 3dtn h THR 161 N 0.76 0.73 -0.59 -0.16 2.02 -0.66 0.11 112.91 115.13 3dtn h THR 161 Ca 0.16 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.32 3dtn h THR 161 Cb 0.43 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 3dtn h THR 161 CO 0.01 0.00 0.29 0.40 0.37 0.00 0.00 175.52 176.60 3dtn h ILE 162 N -0.06 1.21 -0.43 3.11 1.08 -1.36 -1.69 117.51 119.38 3dtn h ILE 162 Ca 0.10 -0.56 -0.05 0.00 -0.39 0.00 0.00 64.86 63.96 3dtn h ILE 162 Cb 0.20 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 34.43 3dtn h ILE 162 CO -0.22 0.23 0.07 -0.25 -0.69 0.00 0.00 178.15 177.29 3dtn h TRP 163 N 0.80 0.75 -0.77 1.37 7.01 -1.12 -2.14 115.95 121.86 3dtn h TRP 163 Ca 0.20 -0.10 0.01 0.00 2.11 0.00 0.00 58.89 61.11 3dtn h TRP 163 Cb 0.10 -0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 26.91 3dtn h TRP 163 CO -0.00 0.72 0.51 0.00 -2.79 0.00 0.00 178.44 176.88 3dtn h ARG 164 N 0.57 0.99 -0.54 2.65 3.08 -0.70 -0.36 114.38 120.07 3dtn h ARG 164 Ca 0.13 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.14 3dtn h ARG 164 Cb 0.37 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 3dtn h ARG 164 CO 0.01 0.66 0.33 1.96 -1.07 0.00 0.00 179.97 181.86 3dtn h GLN 165 N 1.02 0.64 -0.17 0.04 4.20 -1.00 0.69 115.11 120.54 3dtn h GLN 165 Ca 0.29 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 3dtn h GLN 165 Cb -0.09 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 3dtn h GLN 165 CO -0.07 0.42 0.05 -0.92 -0.67 0.00 0.00 178.83 177.65 3dtn h TYR 166 N 0.66 0.27 -0.49 2.96 3.20 -0.87 -2.82 116.97 119.88 3dtn h TYR 166 Ca 0.22 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 3dtn h TYR 166 Cb 0.01 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 3dtn h TYR 166 CO -0.06 0.37 0.20 0.28 -1.64 0.00 0.00 178.16 177.31 3dtn h VAL 167 N 0.09 1.21 0.00 1.81 2.07 -0.86 -1.79 116.25 118.77 3dtn h VAL 167 Ca 0.05 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 3dtn h VAL 167 Cb 0.23 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3dtn h VAL 167 CO -0.00 0.24 -0.01 -0.33 0.02 0.00 0.00 177.57 177.48 3dtn h GLU 168 N 0.64 0.00 -0.23 1.57 5.08 -0.89 -2.63 114.58 118.12 3dtn h GLU 168 Ca 0.16 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 3dtn h GLU 168 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3dtn h GLU 168 CO -0.02 0.01 -0.01 0.09 -1.00 0.00 0.00 179.01 178.09 3dtn n ASN 169 N -3.15 3.53 0.09 1.42 3.02 -0.95 -4.64 115.26 114.58 3dtn n ASN 169 Ca -0.01 -3.10 0.12 0.00 -0.03 0.00 0.00 54.58 51.55 3dtn n ASN 169 Cb 0.19 -0.54 0.16 0.00 -0.61 0.00 0.00 39.78 38.98 3dtn n ASN 169 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3dtn h SER 170 N 1.46 0.00 0.00 6.41 4.64 -0.95 -3.47 113.55 121.64 3dtn h SER 170 Ca 0.02 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 3dtn h SER 170 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 3dtn h SER 170 CO 0.21 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.84 3dtn n GLY 171 N 1.28 2.07 3.75 -0.77 0.00 -1.26 -5.01 105.19 105.25 3dtn n GLY 171 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 3dtn n GLY 171 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dtn s LEU 172 N 0.00 3.59 0.80 0.99 1.43 -1.26 -5.02 118.68 119.21 3dtn s LEU 172 Ca 0.00 2.40 -0.11 0.00 -1.03 0.00 0.00 54.13 55.39 3dtn s LEU 172 Cb 0.00 -4.60 0.07 0.00 0.03 0.00 0.00 46.19 41.70 3dtn s LEU 172 CO 0.00 -1.75 1.09 -0.89 0.23 0.00 0.00 176.35 175.03 3dtn s THR 173 N -1.65 3.17 0.30 5.49 2.01 -1.26 -4.79 115.64 118.91 3dtn s THR 173 Ca 0.77 0.38 0.04 0.00 0.31 0.00 0.00 61.69 63.20 3dtn s THR 173 Cb -0.31 -2.90 0.30 0.00 0.01 0.00 0.00 72.50 69.60 3dtn s THR 173 CO 0.36 -0.50 1.81 -0.33 -0.69 0.00 0.00 174.62 175.27 3dtn h GLU 174 N -1.22 0.83 0.00 4.92 5.08 -1.98 0.63 114.58 122.85 3dtn h GLU 174 Ca -0.45 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 57.69 3dtn h GLU 174 Cb 1.25 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 3dtn h GLU 174 CO 0.53 0.55 -0.78 1.49 -1.00 0.00 0.00 179.01 179.80 3dtn h GLU 175 N 0.86 0.00 -0.23 2.33 4.57 -1.99 -1.12 114.58 119.01 3dtn h GLU 175 Ca 0.54 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 58.52 3dtn h GLU 175 Cb 0.72 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 3dtn h GLU 175 CO -0.32 0.78 -0.64 0.93 -1.18 0.00 0.00 179.01 178.57 3dtn h GLU 176 N 0.00 0.82 0.59 1.92 5.08 -1.59 -2.06 114.58 119.34 3dtn h GLU 176 Ca -0.01 -0.58 -0.02 0.00 -1.00 0.00 0.00 59.36 57.75 3dtn h GLU 176 Cb 1.38 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.72 3dtn h GLU 176 CO 0.10 1.20 -0.34 0.82 -1.00 0.00 0.00 179.01 179.79 3dtn h ILE 177 N 0.60 0.30 -0.46 3.13 2.04 -0.92 -2.46 117.51 119.74 3dtn h ILE 177 Ca -0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.88 3dtn h ILE 177 Cb 1.26 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 3dtn h ILE 177 CO 0.14 0.00 0.31 0.00 0.00 0.00 0.00 178.15 178.59 3dtn h ALA 178 N -0.51 1.82 -0.38 1.87 0.00 -1.26 -1.83 119.26 118.97 3dtn h ALA 178 Ca -0.07 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 3dtn h ALA 178 Cb 0.70 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3dtn h ALA 178 CO 0.08 0.12 -0.31 0.00 0.00 0.00 0.00 179.25 179.15 3dtn h ALA 179 N 1.74 0.73 -0.14 0.00 0.00 -1.23 -1.37 119.26 118.99 3dtn h ALA 179 Ca 0.19 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 3dtn h ALA 179 Cb 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3dtn h ALA 179 CO -0.05 0.66 -0.38 0.78 0.00 0.00 0.00 179.25 180.26 3dtn h GLY 180 N 0.90 0.33 1.68 0.00 0.00 -1.01 -1.36 103.07 103.61 3dtn h GLY 180 Ca 0.08 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 3dtn h GLY 180 CO 0.08 0.27 -0.39 -0.97 0.00 0.00 0.00 176.54 175.53 3dtn h TYR 181 N 0.26 0.42 -0.14 5.60 0.05 -1.07 -2.28 116.97 119.80 3dtn h TYR 181 Ca 0.03 -0.11 -0.02 0.00 0.05 0.00 0.00 58.73 58.68 3dtn h TYR 181 Cb 0.79 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.43 3dtn h TYR 181 CO 0.02 0.70 0.03 0.93 -1.05 0.00 0.00 178.16 178.79 3dtn h GLU 182 N 0.30 0.23 -0.84 4.88 4.39 -0.92 -3.08 114.58 119.54 3dtn h GLU 182 Ca 0.03 -0.06 0.10 0.00 0.34 0.00 0.00 59.36 59.77 3dtn h GLU 182 Cb 0.83 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.39 3dtn h GLU 182 CO 0.07 0.41 0.55 0.00 -1.16 0.00 0.00 179.01 178.87 3dtn h ARG 183 N 0.02 0.78 0.00 2.33 3.08 -1.09 -2.00 114.38 117.50 3dtn h ARG 183 Ca 0.04 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dtn h ARG 183 Cb 0.29 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3dtn h ARG 183 CO 0.00 0.51 0.00 -1.13 -1.07 0.00 0.00 179.97 178.29 3dtn n SER 184 N -4.52 0.00 0.22 7.04 3.41 -0.87 -3.37 113.62 115.53 3dtn n SER 184 Ca 0.14 -0.59 0.13 0.00 -0.26 0.00 0.00 58.87 58.29 3dtn n SER 184 Cb 0.32 -0.02 0.31 0.00 -0.26 0.00 0.00 64.21 64.55 3dtn n SER 184 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3dtn h LYS 185 N 0.00 0.00 -0.24 4.33 6.56 -1.40 -3.00 116.57 122.82 3dtn h LYS 185 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3dtn h LYS 185 Cb 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 3dtn h LYS 185 CO 0.00 0.00 0.00 1.47 -2.06 0.00 0.00 179.45 178.86 3dtn n LEU 186 N -2.99 0.93 -4.77 2.94 -0.00 -1.22 -4.96 117.00 106.94 3dtn n LEU 186 Ca 0.03 -0.46 -0.38 0.00 -0.00 0.00 0.00 56.01 55.20 3dtn n LEU 186 Cb 0.47 -0.15 -0.05 0.00 -0.00 0.00 0.00 43.42 43.68 3dtn n LEU 186 CO 0.32 0.21 0.71 -1.81 -0.00 0.00 0.00 177.39 176.82 3dtn s ASP 187 N -0.90 7.23 -0.24 1.45 1.01 -1.14 -4.75 116.67 119.33 3dtn s ASP 187 Ca 0.10 2.01 0.13 0.00 0.71 0.00 0.00 52.55 55.51 3dtn s ASP 187 Cb 0.06 -2.60 0.46 0.00 1.01 0.00 0.00 42.92 41.85 3dtn s ASP 187 CO 0.06 -0.15 1.18 0.29 0.21 0.00 0.00 175.17 176.76 3dtn n LYS 188 N 0.72 2.42 -1.68 8.23 5.02 0.77 -5.01 118.16 128.63 3dtn n LYS 188 Ca 0.01 -3.63 -0.40 0.00 -2.02 0.00 0.00 58.31 52.27 3dtn n LYS 188 Cb 0.48 -1.77 0.03 0.00 -0.02 0.00 0.00 35.03 33.75 3dtn n LYS 188 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3dtn n ASP 189 N -0.65 2.06 -4.33 4.39 5.68 -1.16 -4.83 116.55 117.70 3dtn n ASP 189 Ca 0.27 1.00 -0.22 0.00 -0.50 0.00 0.00 54.79 55.33 3dtn n ASP 189 Cb 0.89 -1.48 -0.10 0.00 -1.14 0.00 0.00 41.12 39.29 3dtn n ASP 189 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 3dtn s ILE 190 N -1.30 0.91 0.33 2.12 -4.36 -1.26 -4.55 121.20 113.09 3dtn s ILE 190 Ca 0.67 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.78 3dtn s ILE 190 Cb -0.47 -2.62 -0.12 0.00 1.25 0.00 0.00 42.46 40.50 3dtn s ILE 190 CO 0.53 0.00 1.41 1.21 0.24 0.00 0.00 174.94 178.33 3dtn n GLU 191 N -0.73 2.35 -0.17 0.37 2.13 -1.26 -1.13 120.64 122.20 3dtn n GLU 191 Ca -0.03 0.83 -0.03 0.00 0.66 0.00 0.00 57.16 58.58 3dtn n GLU 191 Cb 0.66 -2.49 0.06 0.00 0.27 0.00 0.00 31.44 29.94 3dtn n GLU 191 CO 0.00 0.00 0.00 1.98 -0.41 0.00 0.00 177.13 178.70 3dtn h MET 192 N 3.26 0.42 -0.36 5.31 1.85 -1.93 -2.98 114.93 120.49 3dtn h MET 192 Ca -0.47 -0.03 -0.05 0.00 -0.61 0.00 0.00 59.70 58.54 3dtn h MET 192 Cb 1.26 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 33.18 3dtn h MET 192 CO 0.68 0.28 0.01 -0.97 -0.40 0.00 0.00 176.91 176.51 3dtn h ASN 193 N 0.43 0.53 -0.62 1.39 -1.24 -1.95 -0.51 115.58 113.61 3dtn h ASN 193 Ca 0.24 -0.10 -0.02 0.00 0.71 0.00 0.00 56.30 57.13 3dtn h ASN 193 Cb 0.20 -0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.09 3dtn h ASN 193 CO -0.20 0.59 0.31 -0.61 -1.29 0.00 0.00 177.43 176.23 3dtn h GLN 194 N 0.54 0.91 -0.06 6.67 5.75 -1.92 -0.53 115.11 126.49 3dtn h GLN 194 Ca 0.12 -0.12 -0.16 0.00 -0.15 0.00 0.00 58.65 58.34 3dtn h GLN 194 Cb 0.33 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 3dtn h GLN 194 CO 0.01 0.71 -0.67 1.96 -2.65 0.00 0.00 178.83 178.18 3dtn h GLN 195 N 0.91 0.24 -0.60 1.69 4.20 -1.00 -2.21 115.11 118.34 3dtn h GLN 195 Ca 0.23 -0.19 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 3dtn h GLN 195 Cb 0.09 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 3dtn h GLN 195 CO -0.03 0.82 0.03 -0.07 -0.67 0.00 0.00 178.83 178.91 3dtn h LEU 196 N 0.17 1.00 -0.85 1.46 3.38 -0.77 -2.44 115.31 117.26 3dtn h LEU 196 Ca -0.02 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.70 3dtn h LEU 196 Cb 1.21 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 3dtn h LEU 196 CO 0.10 1.04 0.56 0.78 0.09 0.00 0.00 178.44 181.01 3dtn h ASN 197 N 0.95 0.97 0.19 -0.43 2.35 -0.98 -1.22 115.58 117.41 3dtn h ASN 197 Ca 0.18 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.83 3dtn h ASN 197 Cb 0.51 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 3dtn h ASN 197 CO 0.02 0.70 -0.28 -0.50 -1.65 0.00 0.00 177.43 175.72 3dtn h TRP 198 N 1.14 0.17 -0.24 1.19 6.55 -1.26 -0.52 115.95 122.99 3dtn h TRP 198 Ca 0.32 -0.03 -0.13 0.00 0.95 0.00 0.00 58.89 59.99 3dtn h TRP 198 Cb -0.12 -0.04 -0.00 0.00 -0.86 0.00 0.00 29.16 28.14 3dtn h TRP 198 CO -0.01 0.43 -0.36 -0.07 -1.05 0.00 0.00 178.44 177.37 3dtn h LEU 199 N 0.14 0.73 -1.02 -4.49 3.38 -1.07 -2.06 115.31 110.93 3dtn h LEU 199 Ca 0.02 -0.52 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 3dtn h LEU 199 Cb 0.58 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3dtn h LEU 199 CO 0.04 1.11 0.34 0.11 0.09 0.00 0.00 178.44 180.13 3dtn h LYS 200 N 0.38 1.04 0.00 1.13 1.57 -0.99 -2.03 116.57 117.67 3dtn h LYS 200 Ca 0.02 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 3dtn h LYS 200 Cb 0.95 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 3dtn h LYS 200 CO 0.08 0.81 -0.17 0.93 -0.57 0.00 0.00 179.45 180.53 3dtn h GLU 201 N 1.03 0.00 0.00 3.15 5.08 -1.05 -1.53 114.58 121.26 3dtn h GLU 201 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3dtn h GLU 201 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3dtn h GLU 201 CO -0.03 0.17 -0.09 0.00 -1.00 0.00 0.00 179.01 178.06 3dtn n ALA 202 N -2.19 2.47 0.00 3.43 0.00 -0.78 -4.92 120.51 118.52 3dtn n ALA 202 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3dtn n ALA 202 Cb 0.40 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.43 3dtn n ALA 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dtn n GLY 203 N 1.42 0.87 3.76 0.00 0.00 -0.58 -4.88 105.19 105.79 3dtn n GLY 203 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 3dtn n GLY 203 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dtn s PHE 204 N -2.00 2.63 0.41 1.61 0.08 -0.79 -4.88 117.98 115.05 3dtn s PHE 204 Ca 0.00 1.38 0.07 0.00 0.12 0.00 0.00 56.93 58.50 3dtn s PHE 204 Cb 0.00 -3.72 -0.06 0.00 -0.57 0.00 0.00 43.02 38.67 3dtn s PHE 204 CO 0.00 -2.38 0.12 1.03 -0.10 0.00 0.00 175.22 173.89 3dtn s ARG 205 N -2.48 2.13 -1.42 0.44 1.81 0.29 -4.42 118.95 115.31 3dtn s ARG 205 Ca 0.62 -1.94 -0.08 0.00 -1.72 0.00 0.00 55.73 52.60 3dtn s ARG 205 Cb -0.39 -1.86 0.05 0.00 -0.45 0.00 0.00 34.95 32.30 3dtn s ARG 205 CO 0.49 -0.09 0.62 -0.25 -0.68 0.00 0.00 175.30 175.39 3dtn n ASP 206 N -1.15 -4.82 -4.69 0.23 8.00 -1.26 -0.98 116.55 111.89 3dtn n ASP 206 Ca -0.02 -0.41 -0.42 0.00 0.71 0.00 0.00 54.79 54.64 3dtn n ASP 206 Cb 0.65 -3.91 -0.03 0.00 -0.02 0.00 0.00 41.12 37.81 3dtn n ASP 206 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dtn s VAL 207 N -3.08 4.05 -0.11 2.53 1.01 -1.26 -4.53 120.40 119.00 3dtn s VAL 207 Ca 0.41 1.39 -0.27 0.00 0.00 0.00 0.00 61.98 63.51 3dtn s VAL 207 Cb -0.20 -3.89 0.06 0.00 0.00 0.00 0.00 36.38 32.35 3dtn s VAL 207 CO 0.51 -0.01 0.64 -0.55 0.00 0.00 0.00 175.10 175.69 3dtn s SER 208 N 1.65 -0.63 -0.40 3.32 0.15 -0.81 -5.01 113.70 111.98 3dtn s SER 208 Ca 0.59 0.87 -0.24 0.00 0.70 0.00 0.00 55.95 57.87 3dtn s SER 208 Cb -0.27 0.79 0.02 0.00 -1.71 0.00 0.00 66.02 64.85 3dtn s SER 208 CO 0.23 -0.47 0.83 0.00 1.20 0.00 0.00 173.24 175.04 3dtn h ILE 210 N 5.87 0.98 -3.63 0.00 1.08 -1.20 -3.47 117.51 117.15 3dtn h ILE 210 Ca -0.24 -2.76 -0.22 0.00 -0.39 0.00 0.00 64.86 61.25 3dtn h ILE 210 Cb 1.09 2.55 -0.28 0.00 -3.07 0.00 0.00 36.82 37.11 3dtn h ILE 210 CO 0.95 0.68 -0.67 -0.47 -0.69 0.00 0.00 178.15 177.95 3dtn s TYR 211 N -2.61 -0.04 -0.14 1.37 5.04 -1.22 -4.99 117.35 114.76 3dtn s TYR 211 Ca -0.07 0.11 -0.08 0.00 -2.44 0.00 0.00 57.07 54.59 3dtn s TYR 211 Cb 0.08 0.01 0.05 0.00 0.35 0.00 0.00 41.96 42.45 3dtn s TYR 211 CO 0.82 -0.02 0.34 0.21 -1.34 0.00 0.00 175.55 175.56 3dtn s LYS 212 N 0.04 0.32 -0.30 4.97 2.20 -1.26 -0.02 119.74 125.69 3dtn s LYS 212 Ca -0.00 0.66 -0.03 0.00 -0.36 0.00 0.00 55.97 56.24 3dtn s LYS 212 Cb -0.00 -0.04 0.11 0.00 -1.51 0.00 0.00 37.83 36.39 3dtn s LYS 212 CO -0.00 -0.15 0.14 -0.47 -0.36 0.00 0.00 175.35 174.51 3dtn s TYR 213 N 1.21 0.52 0.00 4.03 5.04 0.92 -5.00 117.35 124.07 3dtn s TYR 213 Ca -0.08 -1.09 0.00 0.00 -2.44 0.00 0.00 57.07 53.46 3dtn s TYR 213 Cb -0.08 -0.98 0.00 0.00 0.35 0.00 0.00 41.96 41.25 3dtn s TYR 213 CO -0.10 -0.83 0.00 0.66 -1.34 0.00 0.00 175.55 173.94 3dtn n TYR 214 N 5.01 0.00 1.52 4.97 4.01 -1.26 -1.33 117.16 130.08 3dtn n TYR 214 Ca -0.03 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.86 3dtn n TYR 214 Cb 0.41 0.00 0.77 0.00 -0.31 0.00 0.00 39.34 40.21 3dtn n TYR 214 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dtn n GLN 215 N 7.73 0.57 -3.32 -0.72 0.00 -1.26 -4.78 117.38 115.59 3dtn n GLN 215 Ca 0.00 -0.04 -0.38 0.00 0.00 0.00 0.00 57.00 56.57 3dtn n GLN 215 Cb 0.00 -1.50 -0.07 0.00 0.00 0.00 0.00 30.24 28.67 3dtn n GLN 215 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 3dtn s PHE 216 N -2.46 3.40 0.01 2.61 0.08 -0.44 0.20 117.98 121.38 3dtn s PHE 216 Ca 0.32 0.72 0.01 0.00 0.12 0.00 0.00 56.93 58.10 3dtn s PHE 216 Cb 0.21 -2.58 -0.01 0.00 -0.57 0.00 0.00 43.02 40.06 3dtn s PHE 216 CO 0.45 -0.01 -0.03 0.00 -0.10 0.00 0.00 175.22 175.53 3dtn s ALA 217 N 1.31 0.17 -0.27 5.36 0.00 -0.70 -0.05 121.76 127.58 3dtn s ALA 217 Ca 0.22 -0.29 -0.07 0.00 0.00 0.00 0.00 51.96 51.83 3dtn s ALA 217 Cb -0.15 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 3dtn s ALA 217 CO 0.09 -0.03 0.06 0.08 0.00 0.00 0.00 175.76 175.96 3dtn s VAL 218 N -0.59 3.99 -0.01 0.00 1.01 0.97 -0.94 120.40 124.82 3dtn s VAL 218 Ca -0.05 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.47 3dtn s VAL 218 Cb -0.04 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 3dtn s VAL 218 CO -0.00 0.22 -0.10 -0.04 0.00 0.00 0.00 175.10 175.18 3dtn s MET 219 N 1.54 2.51 0.00 2.72 -1.94 0.41 -0.56 119.30 123.99 3dtn s MET 219 Ca 0.04 -0.72 0.01 0.00 -1.71 0.00 0.00 55.69 53.32 3dtn s MET 219 Cb -0.16 -2.45 -0.01 0.00 2.01 0.00 0.00 34.83 34.22 3dtn s MET 219 CO 0.02 0.61 -0.05 0.12 -0.01 0.00 0.00 175.02 175.71 3dtn s PHE 220 N -0.90 0.40 0.08 -0.03 5.36 -0.10 -1.40 117.98 121.39 3dtn s PHE 220 Ca 0.15 -0.12 -0.07 0.00 -0.96 0.00 0.00 56.93 55.92 3dtn s PHE 220 Cb -0.11 -0.26 -0.01 0.00 -0.34 0.00 0.00 43.02 42.31 3dtn s PHE 220 CO 0.05 -0.02 0.15 0.20 -1.46 0.00 0.00 175.22 174.14 3dtn s GLY 221 N -0.26 0.14 -0.02 13.12 0.00 -0.47 -1.92 107.32 117.92 3dtn s GLY 221 Ca 0.00 -0.68 0.05 0.00 0.00 0.00 0.00 44.72 44.09 3dtn s GLY 221 CO -0.00 -0.86 -0.16 -1.60 0.00 0.00 0.00 173.10 170.48 3dtn s ARG 222 N -3.75 1.34 -0.24 2.90 3.52 -0.15 -0.94 118.95 121.63 3dtn s ARG 222 Ca 0.04 -0.57 -0.08 0.00 -0.13 0.00 0.00 55.73 55.00 3dtn s ARG 222 Cb 0.05 -1.28 -0.03 0.00 -1.56 0.00 0.00 34.95 32.13 3dtn s ARG 222 CO -0.10 0.33 0.08 0.21 -0.81 0.00 0.00 175.30 175.00 3dtn s LYS 223 N -0.31 3.72 0.00 5.12 2.20 0.52 -0.55 119.74 130.44 3dtn s LYS 223 Ca 0.05 -0.45 0.00 0.00 -0.36 0.00 0.00 55.97 55.21 3dtn s LYS 223 Cb -0.07 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 32.92 3dtn s LYS 223 CO -0.00 -0.13 0.33 0.25 -0.36 0.00 0.00 175.35 175.44