#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2duw s LYS 2 N 0.00 1.33 0.24 2.12 1.02 -1.26 -5.10 119.74 118.09 2duw s LYS 2 Ca 0.00 -2.40 0.01 0.00 0.02 0.00 0.00 55.97 53.60 2duw s LYS 2 Cb 0.00 -2.00 -0.04 0.00 -0.52 0.00 0.00 37.83 35.27 2duw s LYS 2 CO 0.00 -1.34 0.15 -1.21 -0.92 0.00 0.00 175.35 172.03 2duw s GLU 3 N -0.28 1.37 -0.47 1.68 0.41 -1.26 -5.09 118.70 115.06 2duw s GLU 3 Ca 0.29 -1.75 0.08 0.00 -0.41 0.00 0.00 54.97 53.18 2duw s GLU 3 Cb -0.01 0.15 0.38 0.00 -1.78 0.00 0.00 34.13 32.87 2duw s GLU 3 CO -0.17 -0.42 0.97 -1.71 -0.49 0.00 0.00 175.26 173.43 2duw n ASN 4 N -0.58 3.61 -4.39 -0.19 5.15 -1.26 -4.93 115.26 112.66 2duw n ASN 4 Ca 0.02 -3.47 -0.20 0.00 -0.60 0.00 0.00 54.58 50.33 2duw n ASN 4 Cb 0.65 -0.53 -0.10 0.00 -0.53 0.00 0.00 39.78 39.27 2duw n ASN 4 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 2duw s ASP 5 N -3.29 2.93 0.57 1.20 1.01 -1.26 -5.01 116.67 112.82 2duw s ASP 5 Ca 0.45 -1.02 0.29 0.00 0.71 0.00 0.00 52.55 52.97 2duw s ASP 5 Cb 0.35 -0.19 1.47 0.00 1.01 0.00 0.00 42.92 45.56 2duw s ASP 5 CO -0.12 -0.09 1.92 0.16 0.21 0.00 0.00 175.17 177.25 2duw h ILE 6 N 2.46 0.47 -0.82 0.77 3.07 -1.97 0.52 117.51 122.02 2duw h ILE 6 Ca -0.39 0.00 0.10 0.00 1.55 0.00 0.00 64.86 66.13 2duw h ILE 6 Cb 1.23 0.64 -0.06 0.00 -0.27 0.00 0.00 36.82 38.36 2duw h ILE 6 CO 0.61 0.00 0.53 0.00 -1.05 0.00 0.00 178.15 178.24 2duw h ALA 7 N 1.54 1.77 0.01 0.16 0.00 -1.98 0.28 119.26 121.04 2duw h ALA 7 Ca 0.26 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.94 2duw h ALA 7 Cb 1.22 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2duw h ALA 7 CO -0.00 0.06 -0.96 0.78 0.00 0.00 0.00 179.25 179.12 2duw h GLY 8 N 0.74 0.40 1.99 0.00 0.00 -1.25 -1.09 103.07 103.86 2duw h GLY 8 Ca 0.38 -0.73 -0.16 0.00 0.00 0.00 0.00 47.33 46.82 2duw h GLY 8 CO -0.15 0.64 -0.77 -2.22 0.00 0.00 0.00 176.54 174.04 2duw h ILE 9 N 0.19 1.55 0.00 2.60 5.03 -1.29 -0.49 117.51 125.10 2duw h ILE 9 Ca -0.08 -2.63 -0.15 0.00 -0.12 0.00 0.00 64.86 61.87 2duw h ILE 9 Cb 1.60 2.42 -0.02 0.00 -3.03 0.00 0.00 36.82 37.79 2duw h ILE 9 CO 0.16 0.75 -1.05 0.17 -0.68 0.00 0.00 178.15 177.51 2duw h LEU 10 N 0.00 0.00 0.00 1.44 8.10 -0.52 -2.99 115.31 121.35 2duw h LEU 10 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.98 2duw h LEU 10 Cb 1.37 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.59 2duw h LEU 10 CO 0.10 0.60 -0.94 0.00 -4.11 0.00 0.00 178.44 174.09 2duw h THR 11 N 0.00 0.00 0.00 0.15 1.03 -1.18 -3.41 112.91 109.50 2duw h THR 11 Ca -0.09 -0.98 0.00 0.00 -0.01 0.00 0.00 66.41 65.33 2duw h THR 11 Cb 1.54 1.50 0.00 0.00 -1.07 0.00 0.00 68.15 70.12 2duw h THR 11 CO 0.06 0.00 -0.07 -1.28 -0.01 0.00 0.00 175.52 174.22 2duw h SER 12 N 0.00 0.00 -4.22 0.00 0.87 -1.17 -3.49 113.55 105.54 2duw h SER 12 Ca 0.00 0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 60.06 2duw h SER 12 Cb 0.99 0.00 -0.29 0.00 -0.44 0.00 0.00 62.40 62.66 2duw h SER 12 CO 0.00 0.14 -0.82 -0.89 -0.53 0.00 0.00 176.83 174.73 2duw s THR 13 N -1.21 1.17 -0.41 2.23 2.01 -1.13 -5.09 115.64 113.22 2duw s THR 13 Ca -0.02 -0.63 -0.06 0.00 0.31 0.00 0.00 61.69 61.29 2duw s THR 13 Cb 0.00 -0.98 0.10 0.00 0.01 0.00 0.00 72.50 71.63 2duw s THR 13 CO 0.03 0.33 0.22 0.00 -0.69 0.00 0.00 174.62 174.51 2duw s ARG 14 N -0.33 2.29 -0.05 4.92 3.03 -1.26 -4.35 118.95 123.21 2duw s ARG 14 Ca 0.05 -1.65 -0.02 0.00 2.03 0.00 0.00 55.73 56.14 2duw s ARG 14 Cb -0.06 -3.65 0.04 0.00 -1.03 0.00 0.00 34.95 30.25 2duw s ARG 14 CO -0.00 -1.01 0.09 0.99 -1.13 0.00 0.00 175.30 174.23 2duw s THR 15 N 1.27 -0.14 -0.06 4.99 2.01 -1.26 -4.40 115.64 118.05 2duw s THR 15 Ca 0.05 0.36 0.04 0.00 0.31 0.00 0.00 61.69 62.44 2duw s THR 15 Cb -0.23 -0.18 -0.02 0.00 0.01 0.00 0.00 72.50 72.08 2duw s THR 15 CO -0.02 0.15 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.27 2duw s ILE 16 N 1.94 2.83 -0.10 1.82 1.09 0.12 -0.08 121.20 128.82 2duw s ILE 16 Ca 0.01 -0.80 0.01 0.00 -1.10 0.00 0.00 60.65 58.78 2duw s ILE 16 Cb -0.12 -2.10 0.02 0.00 -1.06 0.00 0.00 42.46 39.19 2duw s ILE 16 CO -0.04 0.57 -0.11 0.00 -0.10 0.00 0.00 174.94 175.26 2duw s ALA 17 N -0.43 1.39 -0.10 9.38 0.00 -0.64 -0.08 121.76 131.28 2duw s ALA 17 Ca 0.05 -0.54 -0.13 0.00 0.00 0.00 0.00 51.96 51.34 2duw s ALA 17 Cb -0.12 -0.77 -0.05 0.00 0.00 0.00 0.00 23.12 22.18 2duw s ALA 17 CO 0.02 -0.15 0.31 -1.17 0.00 0.00 0.00 175.76 174.77 2duw s LEU 18 N 1.16 4.35 -0.15 0.00 0.20 -0.59 -2.00 118.68 121.66 2duw s LEU 18 Ca -0.05 0.67 -0.14 0.00 0.69 0.00 0.00 54.13 55.30 2duw s LEU 18 Cb -0.14 -2.40 -0.05 0.00 -0.43 0.00 0.00 46.19 43.17 2duw s LEU 18 CO -0.03 0.23 0.31 -0.69 -0.29 0.00 0.00 176.35 175.89 2duw s VAL 19 N -0.35 5.29 -0.88 1.68 1.01 -1.24 -0.39 120.40 125.52 2duw s VAL 19 Ca 0.19 0.59 -0.04 0.00 0.00 0.00 0.00 61.98 62.72 2duw s VAL 19 Cb -0.14 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 2duw s VAL 19 CO 0.07 0.40 0.77 0.61 0.00 0.00 0.00 175.10 176.95 2duw n GLY 20 N 3.27 -0.73 3.49 4.51 0.00 0.83 -4.70 105.19 111.87 2duw n GLY 20 Ca -0.12 0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 2duw n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2duw s ALA 21 N -3.32 3.25 0.00 4.61 0.00 -0.95 -4.96 121.76 120.40 2duw s ALA 21 Ca 0.33 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.84 2duw s ALA 21 Cb -0.04 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2duw s ALA 21 CO 0.61 -2.23 0.00 0.45 0.00 0.00 0.00 175.76 174.59 2duw n SER 22 N 6.93 1.25 -2.61 0.00 2.88 -1.26 -4.49 113.62 116.33 2duw n SER 22 Ca -0.02 -0.92 -0.34 0.00 -1.33 0.00 0.00 58.87 56.26 2duw n SER 22 Cb 0.47 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.96 2duw n SER 22 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2duw n ASP 23 N -1.61 7.30 -4.13 -3.46 9.92 -1.26 -4.82 116.55 118.49 2duw n ASP 23 Ca 0.00 -3.65 -0.37 0.00 -0.53 0.00 0.00 54.79 50.24 2duw n ASP 23 Cb 0.00 -1.08 -0.07 0.00 -0.64 0.00 0.00 41.12 39.34 2duw n ASP 23 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2duw s LYS 24 N -3.40 3.16 0.00 -1.24 -0.14 -1.26 -4.88 119.74 111.97 2duw s LYS 24 Ca 0.55 -3.01 0.15 0.00 -1.36 0.00 0.00 55.97 52.29 2duw s LYS 24 Cb 0.43 -3.96 0.73 0.00 -1.68 0.00 0.00 37.83 33.35 2duw s LYS 24 CO -0.25 -1.24 1.41 -0.35 -0.76 0.00 0.00 175.35 174.17 2duw n PRO 25 N 2.79 0.18 -0.89 -1.68 -0.04 -1.26 -2.42 135.00 131.68 2duw n PRO 25 Ca 0.17 0.16 -0.01 0.00 -0.04 0.00 0.00 63.50 63.78 2duw n PRO 25 Cb 0.38 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.65 2duw n PRO 25 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2duw n ASP 26 N -1.31 4.85 -4.28 3.54 2.03 -1.26 -4.73 116.55 115.39 2duw n ASP 26 Ca 0.07 -3.00 -0.15 0.00 0.52 0.00 0.00 54.79 52.22 2duw n ASP 26 Cb 0.12 -0.71 -0.10 0.00 -0.72 0.00 0.00 41.12 39.72 2duw n ASP 26 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2duw s ARG 27 N -2.69 1.15 0.22 -0.67 3.00 -1.01 -5.03 118.95 113.91 2duw s ARG 27 Ca 0.50 -1.50 0.22 0.00 0.00 0.00 0.00 55.73 54.95 2duw s ARG 27 Cb 0.39 -0.75 0.93 0.00 0.00 0.00 0.00 34.95 35.52 2duw s ARG 27 CO 0.13 0.09 1.67 -0.35 0.00 0.00 0.00 175.30 176.84 2duw n PRO 28 N -0.26 0.17 0.15 3.54 -0.04 -1.26 -2.39 135.00 134.91 2duw n PRO 28 Ca -0.09 0.40 0.03 0.00 -0.04 0.00 0.00 63.50 63.80 2duw n PRO 28 Cb 0.61 -1.82 0.14 0.00 -0.04 0.00 0.00 33.50 32.39 2duw n PRO 28 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2duw h SER 29 N 0.00 0.00 0.06 3.54 0.02 -1.88 -3.10 113.55 112.19 2duw h SER 29 Ca 0.00 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.68 2duw h SER 29 Cb 0.34 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 2duw h SER 29 CO 0.00 0.48 -1.43 0.22 -1.14 0.00 0.00 176.83 174.96 2duw h TYR 30 N 0.00 0.22 -0.83 3.45 5.03 -1.66 -3.22 116.97 119.96 2duw h TYR 30 Ca -0.00 -0.16 0.16 0.00 2.58 0.00 0.00 58.73 61.31 2duw h TYR 30 Cb 1.22 -0.01 -0.06 0.00 1.55 0.00 0.00 36.73 39.43 2duw h TYR 30 CO 0.00 1.56 0.55 0.07 -1.32 0.00 0.00 178.16 179.02 2duw h ARG 31 N -0.58 0.48 0.00 1.82 0.11 -1.63 0.14 114.38 114.73 2duw h ARG 31 Ca -0.35 -0.03 -0.16 0.00 0.10 0.00 0.00 59.98 59.55 2duw h ARG 31 Cb 1.58 -0.11 -0.02 0.00 1.11 0.00 0.00 29.97 32.53 2duw h ARG 31 CO -0.07 0.32 -0.74 -0.39 0.10 0.00 0.00 179.97 179.18 2duw h VAL 32 N 0.50 1.41 0.38 0.08 -1.51 -1.69 -2.63 116.25 112.78 2duw h VAL 32 Ca 0.42 -2.66 -0.02 0.00 -1.23 0.00 0.00 66.70 63.20 2duw h VAL 32 Cb 0.88 2.49 0.00 0.00 -2.13 0.00 0.00 31.29 32.54 2duw h VAL 32 CO -0.16 0.73 -0.18 -0.03 -1.23 0.00 0.00 177.57 176.70 2duw h MET 33 N 0.00 -0.49 0.00 5.19 1.85 -0.75 -2.32 114.93 118.41 2duw h MET 33 Ca -0.01 0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 59.11 2duw h MET 33 Cb 1.43 0.11 -0.00 0.00 0.43 0.00 0.00 31.60 33.57 2duw h MET 33 CO 0.10 -0.32 -0.02 -0.22 -0.40 0.00 0.00 176.91 176.04 2duw h LYS 34 N -0.66 0.00 0.04 0.39 1.63 -1.54 -2.02 116.57 114.40 2duw h LYS 34 Ca -0.05 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2duw h LYS 34 Cb 0.39 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 2duw h LYS 34 CO 0.08 0.02 -0.02 -0.92 -3.45 0.00 0.00 179.45 175.17 2duw h TYR 35 N 0.00 -0.05 0.00 1.91 3.20 -1.41 -1.72 116.97 118.90 2duw h TYR 35 Ca -0.00 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 2duw h TYR 35 Cb 0.07 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2duw h TYR 35 CO 0.00 0.25 -0.46 -0.07 -1.64 0.00 0.00 178.16 176.24 2duw h LEU 36 N -0.35 0.00 -0.20 2.82 3.38 -0.97 -2.67 115.31 117.32 2duw h LEU 36 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2duw h LEU 36 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2duw h LEU 36 CO 0.01 0.46 -0.00 -0.07 0.09 0.00 0.00 178.44 178.93 2duw h LEU 37 N 0.00 0.35 -0.66 1.67 3.38 -1.27 -2.09 115.31 116.69 2duw h LEU 37 Ca -0.00 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 2duw h LEU 37 Cb 0.84 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2duw h LEU 37 CO 0.06 0.58 0.23 -0.78 0.09 0.00 0.00 178.44 178.61 2duw h ASP 38 N 0.11 0.94 -0.17 -0.43 3.58 -1.25 -2.15 116.42 117.05 2duw h ASP 38 Ca 0.06 -0.19 0.05 0.00 0.42 0.00 0.00 57.03 57.36 2duw h ASP 38 Cb 0.40 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 2duw h ASP 38 CO 0.01 0.88 0.21 1.56 -2.88 0.00 0.00 179.24 179.02 2duw h GLN 39 N 0.94 0.00 -0.01 0.28 1.08 -1.41 -3.45 115.11 112.54 2duw h GLN 39 Ca 0.21 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 2duw h GLN 39 Cb 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2duw h GLN 39 CO -0.01 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.28 2duw n GLY 40 N -1.37 1.13 3.53 3.46 0.00 -0.81 -5.11 105.19 106.02 2duw n GLY 40 Ca 0.01 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 2duw n GLY 40 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2duw s TYR 41 N -2.01 2.53 -0.22 1.61 1.51 -0.80 -5.06 117.35 114.92 2duw s TYR 41 Ca 0.00 -0.26 -0.29 0.00 -1.01 0.00 0.00 57.07 55.51 2duw s TYR 41 Cb 0.00 -1.23 -0.01 0.00 -0.11 0.00 0.00 41.96 40.60 2duw s TYR 41 CO 0.00 0.52 1.39 -1.58 -1.11 0.00 0.00 175.55 174.76 2duw s HIS 42 N -1.73 2.55 -0.13 2.71 2.46 -1.26 -4.47 115.29 115.41 2duw s HIS 42 Ca 0.24 0.78 -0.02 0.00 0.47 0.00 0.00 55.06 56.53 2duw s HIS 42 Cb -0.08 -3.79 -0.03 0.00 -0.13 0.00 0.00 32.58 28.55 2duw s HIS 42 CO 0.14 -2.16 -0.06 0.08 -2.47 0.00 0.00 174.74 170.27 2duw s VAL 43 N 4.23 3.74 -0.60 0.89 1.01 -1.26 -0.71 120.40 127.70 2duw s VAL 43 Ca 0.60 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 62.20 2duw s VAL 43 Cb -0.22 -2.60 0.17 0.00 0.00 0.00 0.00 36.38 33.74 2duw s VAL 43 CO 0.22 0.53 0.45 -0.38 0.00 0.00 0.00 175.10 175.91 2duw n ILE 44 N 3.19 0.63 -2.10 2.22 5.41 0.88 -4.77 119.36 124.83 2duw n ILE 44 Ca -0.18 -4.36 -0.43 0.00 1.00 0.00 0.00 62.75 58.78 2duw n ILE 44 Cb 0.53 -2.00 -0.03 0.00 -0.71 0.00 0.00 39.64 37.43 2duw n ILE 44 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2duw s PRO 45 N -0.96 3.63 -0.23 0.38 0.04 -1.26 -1.55 135.00 135.04 2duw s PRO 45 Ca 0.28 1.51 -0.07 0.00 0.04 0.00 0.00 61.00 62.76 2duw s PRO 45 Cb -0.01 -4.09 -0.03 0.00 0.04 0.00 0.00 34.50 30.42 2duw s PRO 45 CO -0.18 -1.50 0.07 0.08 0.04 0.00 0.00 177.00 175.51 2duw s VAL 46 N 5.75 4.40 0.01 -0.36 1.01 0.48 -3.74 120.40 127.96 2duw s VAL 46 Ca 0.73 -0.15 -0.10 0.00 0.00 0.00 0.00 61.98 62.46 2duw s VAL 46 Cb -0.23 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.12 2duw s VAL 46 CO 0.31 0.36 0.21 -0.44 0.00 0.00 0.00 175.10 175.54 2duw s SER 47 N 1.36 -0.03 0.08 3.32 0.01 0.12 -0.12 113.70 118.44 2duw s SER 47 Ca 0.05 -0.19 0.17 0.00 1.31 0.00 0.00 55.95 57.29 2duw s SER 47 Cb -0.15 0.27 0.72 0.00 0.21 0.00 0.00 66.02 67.07 2duw s SER 47 CO 0.04 -0.47 1.53 -0.81 0.41 0.00 0.00 173.24 173.94 2duw n PRO 48 N 1.08 0.06 -0.05 12.44 -0.04 -1.25 -2.65 135.00 144.59 2duw n PRO 48 Ca -0.21 0.31 -0.04 0.00 -0.04 0.00 0.00 63.50 63.52 2duw n PRO 48 Cb 0.57 -1.61 -0.11 0.00 -0.04 0.00 0.00 33.50 32.31 2duw n PRO 48 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2duw n LYS 49 N -1.72 1.47 -0.11 0.54 5.02 -1.26 -4.38 118.16 117.72 2duw n LYS 49 Ca 0.03 -0.03 0.06 0.00 -2.02 0.00 0.00 58.31 56.34 2duw n LYS 49 Cb 0.18 -1.35 0.20 0.00 -0.02 0.00 0.00 35.03 34.04 2duw n LYS 49 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2duw n VAL 50 N -2.40 0.29 -2.01 -0.18 0.24 -1.10 -4.76 118.33 108.41 2duw n VAL 50 Ca -0.18 -0.32 -0.26 0.00 -2.04 0.00 0.00 64.34 61.54 2duw n VAL 50 Cb 0.83 0.18 -0.06 0.00 -1.47 0.00 0.00 33.84 33.31 2duw n VAL 50 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2duw s ALA 51 N -1.71 1.61 0.00 2.33 0.00 -1.08 -1.64 121.76 121.27 2duw s ALA 51 Ca 0.21 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.32 2duw s ALA 51 Cb 0.11 -4.64 0.00 0.00 0.00 0.00 0.00 23.12 18.59 2duw s ALA 51 CO 0.16 -5.26 0.00 0.41 0.00 0.00 0.00 175.76 171.06 2duw n GLY 52 N 6.19 0.57 3.67 0.00 0.00 -1.26 -4.79 105.19 109.58 2duw n GLY 52 Ca 0.43 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.15 2duw n GLY 52 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2duw s LYS 53 N 0.00 2.09 -0.29 1.61 -2.85 -0.65 -4.98 119.74 114.67 2duw s LYS 53 Ca 0.00 -2.30 0.02 0.00 -1.00 0.00 0.00 55.97 52.69 2duw s LYS 53 Cb 0.00 -1.25 0.08 0.00 -2.06 0.00 0.00 37.83 34.61 2duw s LYS 53 CO 0.00 -0.37 0.01 0.95 0.10 0.00 0.00 175.35 176.04 2duw s THR 54 N -2.98 1.76 -0.29 3.79 -4.23 -1.26 -0.31 115.64 112.12 2duw s THR 54 Ca 0.14 -1.73 -0.21 0.00 -1.18 0.00 0.00 61.69 58.71 2duw s THR 54 Cb 0.03 -2.16 -0.01 0.00 1.34 0.00 0.00 72.50 71.70 2duw s THR 54 CO 0.08 -0.39 0.66 -0.22 -0.54 0.00 0.00 174.62 174.21 2duw s LEU 55 N 1.22 4.11 -2.00 4.79 2.96 0.19 -3.95 118.68 126.00 2duw s LEU 55 Ca 0.03 0.56 0.00 0.00 -0.22 0.00 0.00 54.13 54.50 2duw s LEU 55 Cb -0.19 -2.88 0.00 0.00 0.50 0.00 0.00 46.19 43.62 2duw s LEU 55 CO -0.10 -0.47 0.00 0.18 -1.32 0.00 0.00 176.35 174.63 2duw n LEU 56 N 5.89 -1.53 0.00 -0.68 4.32 -1.26 -0.32 117.00 123.43 2duw n LEU 56 Ca 0.00 0.38 0.00 0.00 -0.02 0.00 0.00 56.01 56.37 2duw n LEU 56 Cb 0.49 -2.76 0.00 0.00 -1.62 0.00 0.00 43.42 39.53 2duw n LEU 56 CO 0.46 -0.85 0.00 0.61 -1.22 0.00 0.00 177.39 176.39 2duw n GLY 57 N -0.50 0.71 3.72 -0.72 0.00 -1.25 -5.05 105.19 102.09 2duw n GLY 57 Ca -0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 2duw n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2duw s GLN 58 N -0.75 4.26 0.19 1.61 -1.52 0.57 -5.02 119.66 119.00 2duw s GLN 58 Ca 0.00 0.19 -0.32 0.00 -1.95 0.00 0.00 55.36 53.28 2duw s GLN 58 Cb 0.00 -3.45 -0.11 0.00 -0.22 0.00 0.00 33.01 29.23 2duw s GLN 58 CO 0.00 0.17 1.65 -1.14 -0.25 0.00 0.00 175.29 175.72 2duw s GLN 59 N 0.66 4.16 0.60 2.91 2.00 -1.26 -0.64 119.66 128.09 2duw s GLN 59 Ca 0.19 2.50 -0.04 0.00 -2.00 0.00 0.00 55.36 56.01 2duw s GLN 59 Cb -0.14 -3.11 0.03 0.00 0.80 0.00 0.00 33.01 30.59 2duw s GLN 59 CO 0.06 -0.68 0.88 0.20 -0.50 0.00 0.00 175.29 175.24 2duw s GLY 60 N 1.14 1.68 -0.18 2.59 0.00 0.58 -4.44 107.32 108.69 2duw s GLY 60 Ca 0.72 -0.96 -0.15 0.00 0.00 0.00 0.00 44.72 44.33 2duw s GLY 60 CO 0.32 -0.66 0.46 -0.19 0.00 0.00 0.00 173.10 173.04 2duw s TYR 61 N -2.96 -0.55 0.58 1.90 2.02 -1.21 -4.06 117.35 113.07 2duw s TYR 61 Ca 0.56 1.29 0.28 0.00 -0.37 0.00 0.00 57.07 58.83 2duw s TYR 61 Cb -0.10 0.21 1.72 0.00 -0.40 0.00 0.00 41.96 43.39 2duw s TYR 61 CO 0.42 -0.28 2.21 0.00 -1.57 0.00 0.00 175.55 176.34 2duw h ALA 62 N 5.81 1.65 -1.82 3.71 0.00 -1.83 0.33 119.26 127.11 2duw h ALA 62 Ca -0.29 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 54.76 2duw h ALA 62 Cb 1.18 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.79 2duw h ALA 62 CO 0.23 -0.08 0.61 -0.08 0.00 0.00 0.00 179.25 179.93 2duw s THR 63 N -4.69 0.00 -0.22 0.00 -1.32 -1.26 -3.78 115.64 104.37 2duw s THR 63 Ca -0.05 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.68 2duw s THR 63 Cb 0.15 -1.00 0.26 0.00 -1.51 0.00 0.00 72.50 70.40 2duw s THR 63 CO 0.56 0.00 1.75 0.17 -2.21 0.00 0.00 174.62 174.90 2duw h LEU 64 N 2.16 0.00 -2.28 9.08 8.10 -1.94 -0.79 115.31 129.65 2duw h LEU 64 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.82 2duw h LEU 64 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.42 2duw h LEU 64 CO 0.28 0.00 0.00 0.00 -4.11 0.00 0.00 178.44 174.61 2duw n ALA 65 N -1.82 2.86 -0.01 0.17 0.00 -1.26 -3.87 120.51 116.59 2duw n ALA 65 Ca -0.00 -1.09 0.02 0.00 0.00 0.00 0.00 53.44 52.37 2duw n ALA 65 Cb 0.13 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 2duw n ALA 65 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2duw n ASP 66 N 0.77 3.68 -4.75 0.00 2.03 -0.30 -5.00 116.55 112.98 2duw n ASP 66 Ca 0.18 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 55.11 2duw n ASP 66 Cb 0.64 1.19 -0.06 0.00 -0.72 0.00 0.00 41.12 42.17 2duw n ASP 66 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2duw s VAL 67 N -2.37 5.10 0.10 5.18 0.11 -1.24 -4.99 120.40 122.30 2duw s VAL 67 Ca -0.02 0.98 -0.14 0.00 -2.93 0.00 0.00 61.98 59.86 2duw s VAL 67 Cb 0.03 -3.81 -0.08 0.00 -1.53 0.00 0.00 36.38 30.99 2duw s VAL 67 CO 0.24 0.40 1.43 1.55 -3.33 0.00 0.00 175.10 175.38 2duw h PRO 68 N 6.10 0.73 -6.73 1.54 0.13 -1.94 -3.45 132.00 128.38 2duw h PRO 68 Ca -0.44 -0.39 -0.58 0.00 -0.87 0.00 0.00 66.00 63.73 2duw h PRO 68 Cb 1.19 0.01 0.14 0.00 0.13 0.00 0.00 31.00 32.48 2duw h PRO 68 CO 0.72 1.00 0.16 -1.91 -0.23 0.00 0.00 178.00 177.74 2duw n GLU 69 N -4.24 1.20 -3.70 0.86 4.07 -1.26 -4.97 120.64 112.61 2duw n GLU 69 Ca -0.04 0.44 -0.36 0.00 -0.06 0.00 0.00 57.16 57.15 2duw n GLU 69 Cb 0.48 -2.11 -0.09 0.00 -0.06 0.00 0.00 31.44 29.66 2duw n GLU 69 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2duw s LYS 70 N -2.31 4.07 0.21 5.31 1.02 -1.26 -5.08 119.74 121.70 2duw s LYS 70 Ca 0.68 -0.27 -0.27 0.00 0.02 0.00 0.00 55.97 56.13 2duw s LYS 70 Cb -0.49 -3.49 -0.09 0.00 -0.52 0.00 0.00 37.83 33.24 2duw s LYS 70 CO 0.53 0.11 0.86 0.54 -0.92 0.00 0.00 175.35 176.47 2duw s VAL 71 N 0.91 4.24 -0.14 3.17 0.11 -1.26 -4.97 120.40 122.46 2duw s VAL 71 Ca 0.07 1.85 0.18 0.00 -2.93 0.00 0.00 61.98 61.16 2duw s VAL 71 Cb -0.13 -4.19 -0.25 0.00 -1.53 0.00 0.00 36.38 30.28 2duw s VAL 71 CO 0.03 0.46 0.33 0.47 -3.33 0.00 0.00 175.10 173.06 2duw n ASP 72 N 1.41 0.19 -3.91 3.54 9.92 -1.21 -3.90 116.55 122.59 2duw n ASP 72 Ca -0.03 0.09 -0.19 0.00 -0.53 0.00 0.00 54.79 54.13 2duw n ASP 72 Cb 0.48 1.04 -0.16 0.00 -0.64 0.00 0.00 41.12 41.85 2duw n ASP 72 CO 0.00 0.00 0.00 -0.32 0.13 0.00 0.00 177.20 177.01 2duw s MET 73 N -2.82 0.72 -0.30 -1.24 1.75 0.88 -2.33 119.30 115.96 2duw s MET 73 Ca -0.08 -0.12 -0.03 0.00 -1.25 0.00 0.00 55.69 54.20 2duw s MET 73 Cb 0.09 -0.73 0.04 0.00 2.84 0.00 0.00 34.83 37.06 2duw s MET 73 CO 0.85 -0.03 0.02 0.08 -0.65 0.00 0.00 175.02 175.29 2duw s VAL 74 N 0.66 3.27 -0.21 10.11 1.01 -0.45 -1.62 120.40 133.17 2duw s VAL 74 Ca -0.08 -1.15 -0.17 0.00 0.00 0.00 0.00 61.98 60.58 2duw s VAL 74 Cb -0.12 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 2duw s VAL 74 CO 0.00 -0.03 0.45 -1.81 0.00 0.00 0.00 175.10 173.71 2duw s ASP 75 N 1.34 6.47 -0.34 3.32 1.11 -0.85 -0.12 116.67 127.60 2duw s ASP 75 Ca -0.02 0.56 0.02 0.00 0.18 0.00 0.00 52.55 53.28 2duw s ASP 75 Cb -0.19 -2.25 0.09 0.00 1.07 0.00 0.00 42.92 41.64 2duw s ASP 75 CO -0.00 -0.13 0.06 -0.69 1.18 0.00 0.00 175.17 175.58 2duw s VAL 76 N 1.51 2.59 0.00 -1.27 1.01 0.50 -3.69 120.40 121.05 2duw s VAL 76 Ca 0.21 -2.06 0.00 0.00 0.00 0.00 0.00 61.98 60.13 2duw s VAL 76 Cb -0.15 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.46 2duw s VAL 76 CO 0.09 -0.48 0.43 0.49 0.00 0.00 0.00 175.10 175.63 2duw n PHE 77 N 4.40 0.00 0.00 5.22 3.72 -1.26 -3.36 117.46 126.18 2duw n PHE 77 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2duw n PHE 77 Cb 0.42 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 2duw n PHE 77 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2duw n ARG 78 N -0.13 0.00 -3.90 -1.08 5.12 -1.26 -4.51 116.66 110.90 2duw n ARG 78 Ca 0.00 0.52 -0.11 0.00 -1.93 0.00 0.00 57.85 56.34 2duw n ARG 78 Cb 0.00 -1.32 -0.00 0.00 -1.16 0.00 0.00 32.46 29.98 2duw n ARG 78 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2duw s ASN 79 N -2.40 0.27 -0.07 0.55 3.84 -1.26 -4.96 114.94 110.91 2duw s ASN 79 Ca 0.00 -1.22 -0.19 0.00 0.21 0.00 0.00 52.86 51.66 2duw s ASN 79 Cb 0.00 0.78 -0.15 0.00 -0.55 0.00 0.00 41.25 41.33 2duw s ASN 79 CO 0.00 -1.54 0.73 -1.28 -2.79 0.00 0.00 177.10 172.22 2duw h SER 80 N 2.04 -0.13 0.25 -4.21 0.87 -1.97 -3.11 113.55 107.29 2duw h SER 80 Ca -0.30 -0.41 -0.03 0.00 -1.23 0.00 0.00 61.79 59.82 2duw h SER 80 Cb 1.25 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.24 2duw h SER 80 CO 0.39 0.49 -0.16 -0.33 -0.53 0.00 0.00 176.83 176.69 2duw h GLU 81 N -0.91 0.00 0.00 2.24 4.39 -2.00 -1.73 114.58 116.57 2duw h GLU 81 Ca -0.02 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 2duw h GLU 81 Cb 0.53 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2duw h GLU 81 CO 0.03 0.16 -0.21 0.00 -1.16 0.00 0.00 179.01 177.83 2duw h ALA 82 N 1.84 1.15 -0.85 3.43 0.00 -1.97 -2.89 119.26 119.97 2duw h ALA 82 Ca -0.00 -0.19 0.24 0.00 0.00 0.00 0.00 54.91 54.96 2duw h ALA 82 Cb 0.33 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2duw h ALA 82 CO 0.02 0.26 0.61 0.00 0.00 0.00 0.00 179.25 180.14 2duw h ALA 83 N 1.79 2.77 0.18 0.00 0.00 -1.24 -0.30 119.26 122.47 2duw h ALA 83 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2duw h ALA 83 Cb 0.58 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2duw h ALA 83 CO 0.03 -1.02 -0.09 2.35 0.00 0.00 0.00 179.25 180.52 2duw h TRP 84 N 0.02 -0.23 -0.72 0.00 2.91 -1.69 -0.82 115.95 115.43 2duw h TRP 84 Ca 0.41 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.46 2duw h TRP 84 Cb 1.60 0.08 -0.04 0.00 -0.51 0.00 0.00 29.16 30.28 2duw h TRP 84 CO -0.00 0.19 0.47 0.78 -1.03 0.00 0.00 178.44 178.85 2duw h GLY 85 N -0.85 0.98 1.61 2.65 0.00 -1.44 -1.66 103.07 104.35 2duw h GLY 85 Ca -0.03 -0.34 -0.21 0.00 0.00 0.00 0.00 47.33 46.76 2duw h GLY 85 CO 0.04 0.29 -0.87 -2.08 0.00 0.00 0.00 176.54 173.92 2duw h VAL 86 N 0.85 1.42 0.44 4.60 2.07 -1.15 -3.10 116.25 121.37 2duw h VAL 86 Ca 0.29 -2.40 -0.02 0.00 0.82 0.00 0.00 66.70 65.39 2duw h VAL 86 Cb 0.09 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2duw h VAL 86 CO -0.08 0.71 -0.21 0.00 0.02 0.00 0.00 177.57 178.01 2duw h ALA 87 N 0.85 -0.60 -0.69 1.67 0.00 -0.44 -2.23 119.26 117.82 2duw h ALA 87 Ca -0.06 -0.17 0.13 0.00 0.00 0.00 0.00 54.91 54.81 2duw h ALA 87 Cb 1.48 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 19.42 2duw h ALA 87 CO 0.15 -0.75 0.24 -0.56 0.00 0.00 0.00 179.25 178.32 2duw h GLN 88 N -0.76 0.37 -0.59 0.00 3.07 -1.43 -0.78 115.11 114.99 2duw h GLN 88 Ca -0.06 -0.02 0.04 0.00 0.09 0.00 0.00 58.65 58.70 2duw h GLN 88 Cb 0.54 -0.08 -0.04 0.00 0.08 0.00 0.00 27.48 27.97 2duw h GLN 88 CO 0.10 0.25 0.34 0.93 0.09 0.00 0.00 178.83 180.53 2duw h GLU 89 N 0.39 0.63 -0.84 0.06 4.39 -1.46 -0.48 114.58 117.27 2duw h GLU 89 Ca 0.37 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 60.03 2duw h GLU 89 Cb 0.54 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.01 2duw h GLU 89 CO -0.39 0.42 0.52 0.00 -1.16 0.00 0.00 179.01 178.40 2duw h ALA 90 N 1.29 1.34 -0.32 3.43 0.00 -0.54 -2.33 119.26 122.13 2duw h ALA 90 Ca 0.25 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 2duw h ALA 90 Cb 0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2duw h ALA 90 CO -0.14 0.58 -0.39 0.82 0.00 0.00 0.00 179.25 180.12 2duw h ILE 91 N 1.15 1.29 0.06 0.00 2.04 -0.53 0.30 117.51 121.81 2duw h ILE 91 Ca 0.30 -1.57 0.01 0.00 1.00 0.00 0.00 64.86 64.60 2duw h ILE 91 Cb -0.07 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2duw h ILE 91 CO -0.06 0.51 -0.08 0.00 0.00 0.00 0.00 178.15 178.52 2duw h ALA 92 N 0.93 -0.13 0.00 1.87 0.00 -0.59 -2.69 119.26 118.64 2duw h ALA 92 Ca 0.05 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2duw h ALA 92 Cb 0.95 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2duw h ALA 92 CO 0.09 -0.59 -0.64 -0.84 0.00 0.00 0.00 179.25 177.27 2duw h ILE 93 N -0.16 1.39 -0.50 0.00 3.07 -1.46 -3.48 117.51 116.37 2duw h ILE 93 Ca 0.01 -2.24 0.00 0.00 1.55 0.00 0.00 64.86 64.18 2duw h ILE 93 Cb 0.17 2.23 0.00 0.00 -0.27 0.00 0.00 36.82 38.95 2duw h ILE 93 CO -0.04 0.63 0.00 0.61 -1.05 0.00 0.00 178.15 178.30 2duw n GLY 94 N 0.44 0.82 0.24 0.16 0.00 -0.02 -5.11 105.19 101.72 2duw n GLY 94 Ca -0.01 -0.59 -0.02 0.00 0.00 0.00 0.00 46.02 45.40 2duw n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2duw n ALA 95 N -0.25 -0.34 0.00 4.61 0.00 0.87 -4.98 120.51 120.42 2duw n ALA 95 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2duw n ALA 95 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.53 2duw n ALA 95 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2duw n LYS 96 N -2.10 1.60 -3.73 0.00 4.76 -1.25 -5.01 118.16 112.43 2duw n LYS 96 Ca 0.01 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.35 2duw n LYS 96 Cb 0.04 -0.92 -0.06 0.00 -1.84 0.00 0.00 35.03 32.25 2duw n LYS 96 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2duw s THR 97 N -1.84 0.09 -0.02 -0.18 2.01 -0.99 -3.87 115.64 110.83 2duw s THR 97 Ca 0.00 -0.76 -0.01 0.00 0.31 0.00 0.00 61.69 61.23 2duw s THR 97 Cb 0.00 -1.14 0.02 0.00 0.01 0.00 0.00 72.50 71.39 2duw s THR 97 CO 0.00 -0.42 0.05 -0.22 -0.69 0.00 0.00 174.62 173.34 2duw s LEU 98 N -2.57 1.34 0.02 4.42 2.96 0.25 -1.34 118.68 123.77 2duw s LEU 98 Ca 0.01 0.09 0.05 0.00 -0.22 0.00 0.00 54.13 54.06 2duw s LEU 98 Cb 0.02 0.08 -0.02 0.00 0.50 0.00 0.00 46.19 46.77 2duw s LEU 98 CO -0.09 -0.08 -0.15 0.86 -1.32 0.00 0.00 176.35 175.57 2duw s TRP 99 N 0.66 1.30 0.19 5.38 -0.11 0.83 -0.14 118.94 127.05 2duw s TRP 99 Ca -0.05 -0.31 0.00 0.00 1.22 0.00 0.00 56.10 56.96 2duw s TRP 99 Cb -0.08 -0.80 -0.00 0.00 -1.50 0.00 0.00 33.47 31.10 2duw s TRP 99 CO -0.02 0.02 0.01 1.28 -4.62 0.00 0.00 176.95 173.61 2duw n LEU 100 N 2.25 0.00 -4.85 5.86 4.77 -0.50 -0.37 117.00 124.16 2duw n LEU 100 Ca -0.16 -1.23 -0.31 0.00 -0.03 0.00 0.00 56.01 54.28 2duw n LEU 100 Cb 0.55 0.18 -0.00 0.00 -2.33 0.00 0.00 43.42 41.81 2duw n LEU 100 CO 0.23 -0.18 0.71 -1.58 -1.33 0.00 0.00 177.39 175.25 2duw s GLN 101 N -2.69 3.63 0.07 3.23 2.00 -1.21 -4.28 119.66 120.41 2duw s GLN 101 Ca 0.01 0.86 -0.30 0.00 -2.00 0.00 0.00 55.36 53.94 2duw s GLN 101 Cb 0.00 -2.09 -0.05 0.00 0.80 0.00 0.00 33.01 31.68 2duw s GLN 101 CO 0.01 -0.54 0.96 -1.17 -0.50 0.00 0.00 175.29 174.05 2duw s LEU 102 N -4.82 4.46 0.00 3.68 2.96 -1.21 -2.25 118.68 121.50 2duw s LEU 102 Ca 0.57 1.73 0.00 0.00 -0.22 0.00 0.00 54.13 56.22 2duw s LEU 102 Cb -0.11 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.01 2duw s LEU 102 CO 0.46 -0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.98 2duw n GLY 103 N 2.45 1.81 3.87 7.98 0.00 -1.26 -4.83 105.19 115.21 2duw n GLY 103 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2duw n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2duw s VAL 104 N -2.46 4.91 -0.21 1.61 0.11 -1.22 -4.95 120.40 118.19 2duw s VAL 104 Ca 0.00 0.57 -0.04 0.00 -2.93 0.00 0.00 61.98 59.58 2duw s VAL 104 Cb 0.00 -3.65 0.08 0.00 -1.53 0.00 0.00 36.38 31.29 2duw s VAL 104 CO 0.00 0.01 0.16 -0.63 -3.33 0.00 0.00 175.10 171.31 2duw s ILE 105 N -1.73 -0.19 -0.56 7.04 1.01 -1.26 -2.45 121.20 123.06 2duw s ILE 105 Ca 0.45 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.83 2duw s ILE 105 Cb -0.12 -0.71 0.14 0.00 0.01 0.00 0.00 42.46 41.79 2duw s ILE 105 CO 0.20 -0.34 0.34 0.21 0.00 0.00 0.00 174.94 175.35 2duw s ASN 106 N 2.22 4.84 0.36 3.58 3.84 -1.26 -4.94 114.94 123.56 2duw s ASN 106 Ca 0.05 -2.87 0.11 0.00 0.21 0.00 0.00 52.86 50.37 2duw s ASN 106 Cb -0.16 -1.76 0.89 0.00 -0.55 0.00 0.00 41.25 39.68 2duw s ASN 106 CO -0.16 -0.32 1.81 -0.08 -2.79 0.00 0.00 177.10 175.56 2duw h GLU 107 N 6.86 0.59 0.20 0.43 4.81 -1.99 -1.45 114.58 124.03 2duw h GLU 107 Ca -0.05 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2duw h GLU 107 Cb 0.93 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.18 2duw h GLU 107 CO 0.69 0.39 -0.10 0.37 -0.73 0.00 0.00 179.01 179.64 2duw h GLN 108 N 0.61 -0.26 -0.32 1.92 5.75 -2.00 -2.19 115.11 118.63 2duw h GLN 108 Ca 0.53 0.02 0.09 0.00 -0.15 0.00 0.00 58.65 59.14 2duw h GLN 108 Cb 1.02 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.62 2duw h GLN 108 CO -0.28 0.04 0.30 0.00 -2.65 0.00 0.00 178.83 176.23 2duw h ALA 109 N 0.17 2.08 0.04 3.38 0.00 -1.64 -0.16 119.26 123.13 2duw h ALA 109 Ca -0.03 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.61 2duw h ALA 109 Cb 0.42 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.25 2duw h ALA 109 CO 0.04 -0.46 -1.08 0.00 0.00 0.00 0.00 179.25 177.75 2duw h ALA 110 N 1.71 0.16 -0.39 0.00 0.00 -1.05 -3.24 119.26 116.45 2duw h ALA 110 Ca 0.15 -0.73 -0.06 0.00 0.00 0.00 0.00 54.91 54.27 2duw h ALA 110 Cb 0.75 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2duw h ALA 110 CO -0.00 0.74 -0.00 0.28 0.00 0.00 0.00 179.25 180.27 2duw h VAL 111 N 0.30 1.26 -0.28 0.00 2.07 -0.42 -1.76 116.25 117.42 2duw h VAL 111 Ca -0.13 -1.01 0.07 0.00 0.82 0.00 0.00 66.70 66.44 2duw h VAL 111 Cb 1.74 1.15 -0.07 0.00 -1.52 0.00 0.00 31.29 32.58 2duw h VAL 111 CO 0.20 0.34 -0.20 -0.07 0.02 0.00 0.00 177.57 177.86 2duw h LEU 112 N 0.52 -0.66 -1.30 2.57 3.38 -1.43 0.35 115.31 118.73 2duw h LEU 112 Ca 0.11 0.13 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 2duw h LEU 112 Cb 0.48 0.33 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2duw h LEU 112 CO 0.02 -0.24 -0.34 0.00 0.09 0.00 0.00 178.44 177.97 2duw h ALA 113 N 0.96 1.35 -0.19 1.53 0.00 -1.57 -2.69 119.26 118.64 2duw h ALA 113 Ca 0.15 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 2duw h ALA 113 Cb 0.42 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2duw h ALA 113 CO -0.39 0.43 -0.30 -0.09 0.00 0.00 0.00 179.25 178.90 2duw h ARG 114 N 0.00 0.37 -0.09 0.00 1.12 -0.12 0.36 114.38 116.03 2duw h ARG 114 Ca -0.00 -0.15 -0.01 0.00 -1.11 0.00 0.00 59.98 58.71 2duw h ARG 114 Cb 0.64 -0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 30.58 2duw h ARG 114 CO 0.04 0.64 0.02 0.93 -3.11 0.00 0.00 179.97 178.50 2duw h GLU 115 N 0.33 0.15 0.00 0.20 5.08 -0.67 -3.02 114.58 116.65 2duw h GLU 115 Ca 0.04 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 2duw h GLU 115 Cb 0.70 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2duw h GLU 115 CO 0.05 0.33 -0.39 0.00 -1.00 0.00 0.00 179.01 178.01 2duw h ALA 116 N 0.81 0.79 0.00 3.43 0.00 -1.52 -3.47 119.26 119.29 2duw h ALA 116 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2duw h ALA 116 Cb 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2duw h ALA 116 CO 0.00 0.48 0.00 0.41 0.00 0.00 0.00 179.25 180.14 2duw n GLY 117 N 0.99 0.93 3.77 0.00 0.00 0.86 -5.08 105.19 106.66 2duw n GLY 117 Ca 0.02 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2duw n GLY 117 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2duw s LEU 118 N 0.00 3.07 -0.71 0.99 2.96 0.89 -4.96 118.68 120.93 2duw s LEU 118 Ca 0.00 1.81 -0.19 0.00 -0.22 0.00 0.00 54.13 55.53 2duw s LEU 118 Cb 0.00 -4.52 0.11 0.00 0.50 0.00 0.00 46.19 42.28 2duw s LEU 118 CO 0.00 -1.94 0.87 -0.55 -1.32 0.00 0.00 176.35 173.41 2duw s SER 119 N -3.38 6.33 -0.25 3.68 0.15 -1.25 -4.51 113.70 114.47 2duw s SER 119 Ca 0.61 -1.57 -0.14 0.00 0.70 0.00 0.00 55.95 55.56 2duw s SER 119 Cb -0.17 -2.35 -0.04 0.00 -1.71 0.00 0.00 66.02 61.75 2duw s SER 119 CO 0.55 -1.14 0.30 0.54 1.20 0.00 0.00 173.24 174.69 2duw s VAL 120 N 2.83 5.24 -0.28 4.45 0.11 -1.26 -0.58 120.40 130.92 2duw s VAL 120 Ca 0.20 0.45 0.02 0.00 -2.93 0.00 0.00 61.98 59.72 2duw s VAL 120 Cb -0.17 -3.63 0.08 0.00 -1.53 0.00 0.00 36.38 31.13 2duw s VAL 120 CO 0.02 0.24 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.34 2duw s VAL 121 N 1.58 1.69 0.45 2.04 1.01 0.80 -4.98 120.40 122.99 2duw s VAL 121 Ca 0.13 -1.59 0.04 0.00 0.00 0.00 0.00 61.98 60.56 2duw s VAL 121 Cb -0.15 -2.06 0.04 0.00 0.00 0.00 0.00 36.38 34.21 2duw s VAL 121 CO 0.08 -0.32 0.34 1.15 0.00 0.00 0.00 175.10 176.36 2duw n MET 122 N 4.56 0.82 -3.41 2.72 0.00 -1.26 -1.40 117.12 119.16 2duw n MET 122 Ca -0.06 -2.80 -0.24 0.00 0.00 0.00 0.00 57.70 54.59 2duw n MET 122 Cb 0.43 0.29 0.01 0.00 0.00 0.00 0.00 33.22 33.95 2duw n MET 122 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2duw n ASP 123 N -1.88 -4.33 -3.78 3.17 -0.08 -0.95 -4.89 116.55 103.81 2duw n ASP 123 Ca -0.01 -0.45 -0.13 0.00 -1.51 0.00 0.00 54.79 52.69 2duw n ASP 123 Cb 0.51 -3.54 -0.12 0.00 2.34 0.00 0.00 41.12 40.31 2duw n ASP 123 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2duw s ARG 124 N -6.07 0.27 -0.21 -0.67 0.52 -1.17 -4.19 118.95 107.43 2duw s ARG 124 Ca 0.43 0.37 -0.00 0.00 -0.52 0.00 0.00 55.73 56.01 2duw s ARG 124 Cb -0.22 0.10 0.02 0.00 0.52 0.00 0.00 34.95 35.37 2duw s ARG 124 CO 0.53 -0.05 -0.13 0.00 0.02 0.00 0.00 175.30 175.67 2duw h PRO 126 N 7.98 0.00 -0.50 0.00 0.13 -1.97 -1.43 132.00 136.22 2duw h PRO 126 Ca -0.40 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.63 2duw h PRO 126 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 2duw h PRO 126 CO 0.60 0.00 -0.12 0.00 -0.23 0.00 0.00 178.00 178.25 2duw h ALA 127 N 2.12 0.85 0.00 -0.56 0.00 -2.00 -2.00 119.26 117.67 2duw h ALA 127 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2duw h ALA 127 Cb 0.42 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2duw h ALA 127 CO 0.00 0.65 -1.73 -0.89 0.00 0.00 0.00 179.25 177.28 2duw n ILE 128 N -4.15 0.07 0.08 0.00 2.08 -1.13 -4.27 119.36 112.05 2duw n ILE 128 Ca 0.01 -0.43 -0.08 0.00 0.56 0.00 0.00 62.75 62.82 2duw n ILE 128 Cb 0.39 0.10 0.01 0.00 -0.75 0.00 0.00 39.64 39.40 2duw n ILE 128 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2duw h GLU 129 N 0.00 0.20 0.58 0.38 4.39 -1.23 -2.71 114.58 116.19 2duw h GLU 129 Ca 0.00 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.47 2duw h GLU 129 Cb 0.92 0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.63 2duw h GLU 129 CO 0.00 0.92 -0.28 1.25 -1.16 0.00 0.00 179.01 179.74 2duw h LEU 130 N 0.12 -0.66 0.00 1.33 5.85 -1.54 -2.90 115.31 117.50 2duw h LEU 130 Ca -0.04 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2duw h LEU 130 Cb 1.44 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.64 2duw h LEU 130 CO 0.13 -0.33 0.00 -0.81 -0.34 0.00 0.00 178.44 177.09 2duw n PRO 131 N -5.34 0.16 -0.13 5.25 -0.04 -1.25 -3.29 135.00 130.36 2duw n PRO 131 Ca -0.12 0.17 0.26 0.00 -0.04 0.00 0.00 63.50 63.78 2duw n PRO 131 Cb 0.34 -1.50 0.72 0.00 -0.04 0.00 0.00 33.50 33.02 2duw n PRO 131 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 2duw h ARG 132 N 0.00 0.00 0.00 0.54 0.11 -1.26 0.21 114.38 113.98 2duw h ARG 132 Ca 0.00 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.81 2duw h ARG 132 Cb 0.16 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.20 2duw h ARG 132 CO 0.00 0.00 -1.52 1.25 0.10 0.00 0.00 179.97 179.80 2duw h LEU 133 N 0.00 0.01 -0.03 0.08 7.12 -1.75 -3.49 115.31 117.25 2duw h LEU 133 Ca 0.38 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.37 2duw h LEU 133 Cb 1.54 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.66 2duw h LEU 133 CO -0.00 1.01 0.00 0.61 -0.13 0.00 0.00 178.44 179.93 2duw n GLY 134 N 1.51 1.09 0.02 3.75 0.00 0.74 -5.02 105.19 107.28 2duw n GLY 134 Ca -0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 46.02 45.85 2duw n GLY 134 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2duw n LEU 135 N -0.02 0.77 -4.54 0.99 4.32 -1.26 -5.05 117.00 112.21 2duw n LEU 135 Ca 0.00 -0.01 -0.31 0.00 -0.02 0.00 0.00 56.01 55.67 2duw n LEU 135 Cb 0.02 0.03 0.17 0.00 -1.62 0.00 0.00 43.42 42.01 2duw n LEU 135 CO 0.00 0.22 0.35 0.00 -1.22 0.00 0.00 177.39 176.75 2duw n ALA 136 N -2.28 -1.84 0.85 -1.18 0.00 -1.26 -5.07 120.51 109.74 2duw n ALA 136 Ca -0.07 -0.71 0.10 0.00 0.00 0.00 0.00 53.44 52.76 2duw n ALA 136 Cb 0.62 -2.01 0.09 0.00 0.00 0.00 0.00 19.45 18.14 2duw n ALA 136 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13