#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2duw n LYS 2 N 0.00 0.67 -3.95 2.12 4.01 -1.26 -4.98 118.16 114.77 2duw n LYS 2 Ca 0.00 -0.00 -0.10 0.00 -0.51 0.00 0.00 58.31 57.70 2duw n LYS 2 Cb 0.00 -1.57 -0.11 0.00 -0.51 0.00 0.00 35.03 32.85 2duw n LYS 2 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 2duw s GLU 3 N -2.73 0.37 -0.65 1.97 1.03 -1.26 -5.11 118.70 112.32 2duw s GLU 3 Ca -0.09 -0.57 -0.06 0.00 0.03 0.00 0.00 54.97 54.29 2duw s GLU 3 Cb 0.08 0.14 0.17 0.00 -0.80 0.00 0.00 34.13 33.72 2duw s GLU 3 CO 0.84 -0.07 0.49 1.21 -1.33 0.00 0.00 175.26 176.40 2duw s ASN 4 N -1.49 5.60 0.14 0.83 3.84 -1.26 -4.73 114.94 117.87 2duw s ASN 4 Ca -0.15 -2.71 -0.03 0.00 0.21 0.00 0.00 52.86 50.19 2duw s ASN 4 Cb -0.09 -1.94 0.01 0.00 -0.55 0.00 0.00 41.25 38.68 2duw s ASN 4 CO -0.01 -0.45 0.24 -0.90 -2.79 0.00 0.00 177.10 173.19 2duw n ASP 5 N 3.75 -0.67 0.03 -4.21 5.75 -1.26 -5.01 116.55 114.93 2duw n ASP 5 Ca 0.07 -1.69 0.22 0.00 -0.01 0.00 0.00 54.79 53.38 2duw n ASP 5 Cb 0.40 1.19 0.73 0.00 -1.03 0.00 0.00 41.12 42.41 2duw n ASP 5 CO 0.00 0.00 0.00 0.16 -0.11 0.00 0.00 177.20 177.25 2duw h ILE 6 N 1.39 0.49 -0.80 2.12 3.07 -1.95 0.37 117.51 122.20 2duw h ILE 6 Ca -0.12 0.00 0.11 0.00 1.55 0.00 0.00 64.86 66.40 2duw h ILE 6 Cb 0.47 0.66 -0.06 0.00 -0.27 0.00 0.00 36.82 37.62 2duw h ILE 6 CO 0.15 0.00 0.52 0.00 -1.05 0.00 0.00 178.15 177.78 2duw h ALA 7 N 1.57 1.79 0.02 0.16 0.00 -1.95 0.27 119.26 121.12 2duw h ALA 7 Ca 0.24 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.92 2duw h ALA 7 Cb 1.15 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2duw h ALA 7 CO -0.00 0.03 -0.96 0.78 0.00 0.00 0.00 179.25 179.09 2duw h GLY 8 N 0.70 0.38 2.00 0.00 0.00 -1.21 -1.17 103.07 103.78 2duw h GLY 8 Ca 0.38 -0.71 -0.16 0.00 0.00 0.00 0.00 47.33 46.84 2duw h GLY 8 CO -0.15 0.62 -0.77 -2.22 0.00 0.00 0.00 176.54 174.03 2duw h ILE 9 N 0.18 1.54 0.00 2.60 5.03 -1.28 -0.48 117.51 125.09 2duw h ILE 9 Ca -0.08 -2.65 -0.17 0.00 -0.12 0.00 0.00 64.86 61.84 2duw h ILE 9 Cb 1.61 2.44 -0.03 0.00 -3.03 0.00 0.00 36.82 37.81 2duw h ILE 9 CO 0.16 0.75 -1.10 0.17 -0.68 0.00 0.00 178.15 177.46 2duw h LEU 10 N 0.00 0.00 0.00 1.44 8.10 -0.54 -3.00 115.31 121.30 2duw h LEU 10 Ca -0.01 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.94 2duw h LEU 10 Cb 1.38 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.59 2duw h LEU 10 CO 0.10 0.67 -0.98 0.00 -4.11 0.00 0.00 178.44 174.12 2duw h THR 11 N 0.00 0.13 0.00 0.15 1.03 -1.20 -3.41 112.91 109.62 2duw h THR 11 Ca -0.10 -1.25 0.00 0.00 -0.01 0.00 0.00 66.41 65.05 2duw h THR 11 Cb 1.60 1.69 0.00 0.00 -1.07 0.00 0.00 68.15 70.37 2duw h THR 11 CO 0.07 0.08 -0.05 -1.28 -0.01 0.00 0.00 175.52 174.32 2duw h SER 12 N 0.00 0.00 -4.29 0.00 0.87 -1.18 -3.49 113.55 105.47 2duw h SER 12 Ca -0.03 0.00 -0.49 0.00 -1.23 0.00 0.00 61.79 60.04 2duw h SER 12 Cb 1.14 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.84 2duw h SER 12 CO 0.01 0.16 -0.81 -0.89 -0.53 0.00 0.00 176.83 174.77 2duw s THR 13 N -1.22 1.27 -0.38 2.23 2.01 -1.13 -5.09 115.64 113.33 2duw s THR 13 Ca -0.02 -0.98 -0.03 0.00 0.31 0.00 0.00 61.69 60.97 2duw s THR 13 Cb 0.00 -1.12 0.09 0.00 0.01 0.00 0.00 72.50 71.48 2duw s THR 13 CO 0.02 0.12 0.15 0.00 -0.69 0.00 0.00 174.62 174.22 2duw s ARG 14 N -0.99 2.19 0.01 4.92 3.03 -1.26 -4.32 118.95 122.53 2duw s ARG 14 Ca 0.04 -1.61 0.00 0.00 2.03 0.00 0.00 55.73 56.19 2duw s ARG 14 Cb -0.08 -3.49 -0.01 0.00 -1.03 0.00 0.00 34.95 30.35 2duw s ARG 14 CO 0.01 -0.92 -0.01 0.99 -1.13 0.00 0.00 175.30 174.24 2duw s THR 15 N 1.21 0.07 -0.02 4.99 2.01 -1.26 -4.69 115.64 117.95 2duw s THR 15 Ca 0.04 -0.33 0.05 0.00 0.31 0.00 0.00 61.69 61.76 2duw s THR 15 Cb -0.22 -0.13 -0.01 0.00 0.01 0.00 0.00 72.50 72.16 2duw s THR 15 CO -0.02 -0.16 -0.18 -0.63 -0.69 0.00 0.00 174.62 172.93 2duw s ILE 16 N -0.51 1.43 -0.00 1.82 1.09 -0.18 -2.46 121.20 122.38 2duw s ILE 16 Ca -0.05 -0.75 0.07 0.00 -1.10 0.00 0.00 60.65 58.81 2duw s ILE 16 Cb -0.04 -1.20 -0.02 0.00 -1.06 0.00 0.00 42.46 40.15 2duw s ILE 16 CO -0.00 0.41 -0.21 0.00 -0.10 0.00 0.00 174.94 175.04 2duw s ALA 17 N -0.28 1.73 -0.05 9.38 0.00 -0.05 -0.41 121.76 132.09 2duw s ALA 17 Ca 0.04 -0.92 0.06 0.00 0.00 0.00 0.00 51.96 51.13 2duw s ALA 17 Cb -0.08 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 2duw s ALA 17 CO 0.00 0.42 -0.23 -1.17 0.00 0.00 0.00 175.76 174.78 2duw s LEU 18 N -0.62 2.03 -0.27 0.00 2.96 -0.91 -0.13 118.68 121.74 2duw s LEU 18 Ca 0.08 -0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 53.46 2duw s LEU 18 Cb -0.08 -1.26 -0.00 0.00 0.50 0.00 0.00 46.19 45.34 2duw s LEU 18 CO -0.00 0.22 0.05 -0.69 -1.32 0.00 0.00 176.35 174.61 2duw s VAL 19 N -0.12 3.90 0.00 1.68 1.01 -1.25 -0.18 120.40 125.43 2duw s VAL 19 Ca -0.03 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2duw s VAL 19 Cb -0.13 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.33 2duw s VAL 19 CO 0.03 0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.96 2duw n GLY 20 N 4.86 0.28 3.20 4.51 0.00 0.36 -4.56 105.19 113.84 2duw n GLY 20 Ca -0.16 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.48 3.37 0.12 4.61 0.00 -1.25 -4.89 121.76 121.23 2duw s ALA 21 Ca 0.00 -2.56 0.01 0.00 0.00 0.00 0.00 51.96 49.40 2duw s ALA 21 Cb 0.00 -2.76 0.01 0.00 0.00 0.00 0.00 23.12 20.36 2duw s ALA 21 CO 0.00 -1.90 0.05 0.43 0.00 0.00 0.00 175.76 174.35 2duw n SER 22 N 4.82 1.74 -2.10 0.00 7.64 -1.26 -4.58 113.62 119.89 2duw n SER 22 Ca -0.06 -1.44 -0.23 0.00 1.01 0.00 0.00 58.87 58.15 2duw n SER 22 Cb 0.41 0.03 0.03 0.00 -1.01 0.00 0.00 64.21 63.67 2duw n SER 22 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2duw n ASP 23 N -1.62 6.76 -4.06 6.43 5.75 -1.26 -4.77 116.55 123.79 2duw n ASP 23 Ca -0.02 -3.26 -0.35 0.00 -0.01 0.00 0.00 54.79 51.15 2duw n ASP 23 Cb 0.14 -1.07 -0.10 0.00 -1.03 0.00 0.00 41.12 39.06 2duw n ASP 23 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2duw s LYS 24 N -2.29 2.60 0.00 0.11 -0.14 -1.26 -4.91 119.74 113.86 2duw s LYS 24 Ca 0.43 -2.75 0.15 0.00 -1.36 0.00 0.00 55.97 52.43 2duw s LYS 24 Cb 0.32 -3.69 0.70 0.00 -1.68 0.00 0.00 37.83 33.49 2duw s LYS 24 CO -0.05 -1.19 1.42 -0.35 -0.76 0.00 0.00 175.35 174.43 2duw n PRO 25 N 3.10 0.14 -0.16 -1.68 -0.04 -1.26 -2.24 135.00 132.87 2duw n PRO 25 Ca 0.11 0.18 0.06 0.00 -0.04 0.00 0.00 63.50 63.81 2duw n PRO 25 Cb 0.37 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.51 2duw n PRO 25 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2duw n ASP 26 N -1.35 1.77 -4.62 3.54 5.68 -1.26 -4.63 116.55 115.67 2duw n ASP 26 Ca 0.06 -1.95 -0.26 0.00 -0.50 0.00 0.00 54.79 52.14 2duw n ASP 26 Cb 0.13 -0.21 -0.08 0.00 -1.14 0.00 0.00 41.12 39.82 2duw n ASP 26 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2duw s ARG 27 N -1.59 2.25 0.53 0.11 1.70 -0.95 -5.02 118.95 115.99 2duw s ARG 27 Ca 0.24 -1.20 0.33 0.00 -0.47 0.00 0.00 55.73 54.64 2duw s ARG 27 Cb 0.13 -2.26 1.39 0.00 -0.57 0.00 0.00 34.95 33.63 2duw s ARG 27 CO 0.17 0.44 1.98 -1.00 -1.08 0.00 0.00 175.30 175.81 2duw h PRO 28 N 2.73 0.00 0.00 3.89 0.13 -1.89 -2.59 132.00 134.26 2duw h PRO 28 Ca -0.47 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 2duw h PRO 28 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2duw h PRO 28 CO 0.57 0.00 -0.17 0.77 -0.23 0.00 0.00 178.00 178.93 2duw h SER 29 N 0.00 0.00 0.02 1.44 0.02 -1.91 -3.12 113.55 110.00 2duw h SER 29 Ca 0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 2duw h SER 29 Cb 0.48 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 2duw h SER 29 CO 0.00 0.17 -1.06 0.22 -1.14 0.00 0.00 176.83 175.03 2duw h TYR 30 N 0.00 0.06 -0.73 3.45 5.03 -1.69 -3.19 116.97 119.91 2duw h TYR 30 Ca -0.00 -0.05 0.18 0.00 2.58 0.00 0.00 58.73 61.44 2duw h TYR 30 Cb 0.99 -0.00 -0.04 0.00 1.55 0.00 0.00 36.73 39.22 2duw h TYR 30 CO 0.00 1.41 0.50 0.07 -1.32 0.00 0.00 178.16 178.83 2duw h ARG 31 N -0.89 0.20 0.05 1.82 0.11 -1.61 0.39 114.38 114.45 2duw h ARG 31 Ca -0.28 -0.01 -0.25 0.00 0.10 0.00 0.00 59.98 59.54 2duw h ARG 31 Cb 1.32 -0.04 0.01 0.00 1.11 0.00 0.00 29.97 32.36 2duw h ARG 31 CO -0.13 0.13 -1.05 0.28 0.10 0.00 0.00 179.97 179.30 2duw h VAL 32 N 0.20 1.41 0.69 0.08 2.07 -1.68 -2.52 116.25 116.50 2duw h VAL 32 Ca 0.36 -2.58 -0.03 0.00 0.82 0.00 0.00 66.70 65.26 2duw h VAL 32 Cb 1.10 2.57 -0.00 0.00 -1.52 0.00 0.00 31.29 33.44 2duw h VAL 32 CO -0.07 0.77 -0.43 -0.03 0.02 0.00 0.00 177.57 177.83 2duw h MET 33 N 0.20 -1.02 0.00 1.57 1.85 -0.91 0.21 114.93 116.83 2duw h MET 33 Ca -0.11 0.07 -0.01 0.00 -0.61 0.00 0.00 59.70 59.05 2duw h MET 33 Cb 1.71 0.23 -0.00 0.00 0.43 0.00 0.00 31.60 33.97 2duw h MET 33 CO 0.18 -0.68 -0.04 -0.22 -0.40 0.00 0.00 176.91 175.75 2duw h LYS 34 N -1.06 0.00 -0.01 0.39 3.64 -1.58 -2.27 116.57 115.69 2duw h LYS 34 Ca -0.09 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 2duw h LYS 34 Cb 0.86 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2duw h LYS 34 CO 0.09 0.04 -0.08 -0.92 -2.27 0.00 0.00 179.45 176.30 2duw h TYR 35 N 0.00 0.09 -0.45 1.91 3.20 -0.95 -1.82 116.97 118.96 2duw h TYR 35 Ca -0.00 -0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.75 2duw h TYR 35 Cb 0.40 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 2duw h TYR 35 CO 0.00 0.80 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.22 2duw h LEU 36 N -0.64 0.73 -0.25 2.82 3.38 -0.47 -0.86 115.31 120.02 2duw h LEU 36 Ca -0.01 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 2duw h LEU 36 Cb 0.82 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2duw h LEU 36 CO 0.02 0.82 -0.18 -0.07 0.09 0.00 0.00 178.44 179.11 2duw h LEU 37 N 0.70 0.59 -0.33 1.67 3.38 -1.49 -2.11 115.31 117.73 2duw h LEU 37 Ca 0.13 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 2duw h LEU 37 Cb 0.48 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2duw h LEU 37 CO 0.02 0.91 0.08 -0.78 0.09 0.00 0.00 178.44 178.76 2duw h ASP 38 N 0.28 0.50 -0.19 -0.43 3.58 -1.18 -2.45 116.42 116.54 2duw h ASP 38 Ca 0.05 -0.23 0.05 0.00 0.42 0.00 0.00 57.03 57.32 2duw h ASP 38 Cb 0.71 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.62 2duw h ASP 38 CO 0.05 0.61 0.22 1.56 -2.88 0.00 0.00 179.24 178.79 2duw h GLN 39 N 0.37 0.00 0.00 0.28 1.08 -1.17 -3.45 115.11 112.22 2duw h GLN 39 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2duw h GLN 39 Cb 0.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2duw h GLN 39 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 2duw n GLY 40 N -1.39 0.81 3.12 3.46 0.00 -0.92 -5.10 105.19 105.16 2duw n GLY 40 Ca 0.02 -0.82 -0.08 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.65 0.41 -0.23 1.61 1.51 -0.81 -5.03 117.35 113.17 2duw s TYR 41 Ca 0.00 -0.92 -0.22 0.00 -1.01 0.00 0.00 57.07 54.92 2duw s TYR 41 Cb 0.00 -0.30 -0.02 0.00 -0.11 0.00 0.00 41.96 41.54 2duw s TYR 41 CO 0.00 -0.41 0.69 -1.58 -1.11 0.00 0.00 175.55 173.14 2duw s HIS 42 N -3.78 3.33 0.08 2.71 2.46 -1.26 -4.41 115.29 114.41 2duw s HIS 42 Ca 0.05 0.96 0.09 0.00 0.47 0.00 0.00 55.06 56.64 2duw s HIS 42 Cb 0.06 -2.89 -0.03 0.00 -0.13 0.00 0.00 32.58 29.59 2duw s HIS 42 CO -0.10 -0.29 -0.23 0.08 -2.47 0.00 0.00 174.74 171.74 2duw s VAL 43 N 2.36 2.49 -0.50 0.89 1.01 -1.25 -1.01 120.40 124.39 2duw s VAL 43 Ca 0.30 -1.44 0.05 0.00 0.00 0.00 0.00 61.98 60.88 2duw s VAL 43 Cb -0.16 -2.06 0.18 0.00 0.00 0.00 0.00 36.38 34.34 2duw s VAL 43 CO 0.09 0.24 0.41 -0.38 0.00 0.00 0.00 175.10 175.46 2duw n ILE 44 N 1.31 -0.27 -2.25 2.22 5.41 0.46 -4.89 119.36 121.35 2duw n ILE 44 Ca -0.17 -3.92 -0.41 0.00 1.00 0.00 0.00 62.75 59.25 2duw n ILE 44 Cb 0.52 -1.84 -0.03 0.00 -0.71 0.00 0.00 39.64 37.59 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 -0.52 4.45 -0.08 0.38 0.04 -1.26 -2.14 135.00 135.88 2duw s PRO 45 Ca 0.31 2.06 -0.00 0.00 0.04 0.00 0.00 61.00 63.40 2duw s PRO 45 Cb 0.03 -3.13 0.03 0.00 0.04 0.00 0.00 34.50 31.47 2duw s PRO 45 CO -0.18 -0.06 -0.03 0.08 0.04 0.00 0.00 177.00 176.84 2duw s VAL 46 N -0.99 0.61 0.02 -0.36 1.01 0.75 -4.02 120.40 117.42 2duw s VAL 46 Ca 0.48 -0.06 -0.09 0.00 0.00 0.00 0.00 61.98 62.31 2duw s VAL 46 Cb -0.37 -0.70 0.01 0.00 0.00 0.00 0.00 36.38 35.32 2duw s VAL 46 CO 0.47 0.29 0.19 -0.55 0.00 0.00 0.00 175.10 175.50 2duw s SER 47 N 1.64 -0.00 0.10 3.32 0.15 0.91 -0.48 113.70 119.34 2duw s SER 47 Ca 0.01 -0.24 0.18 0.00 0.70 0.00 0.00 55.95 56.59 2duw s SER 47 Cb -0.13 0.26 0.75 0.00 -1.71 0.00 0.00 66.02 65.19 2duw s SER 47 CO -0.05 -0.47 1.55 -0.81 1.20 0.00 0.00 173.24 174.66 2duw n PRO 48 N 1.05 0.07 -0.07 5.44 -0.04 -1.25 -2.44 135.00 137.75 2duw n PRO 48 Ca -0.21 0.32 -0.08 0.00 -0.04 0.00 0.00 63.50 63.49 2duw n PRO 48 Cb 0.57 -1.64 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 2duw n PRO 48 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2duw n LYS 49 N -1.77 1.47 0.00 0.54 4.81 -1.26 -4.39 118.16 117.55 2duw n LYS 49 Ca 0.03 0.02 0.13 0.00 -0.87 0.00 0.00 58.31 57.62 2duw n LYS 49 Cb 0.19 -1.36 0.70 0.00 0.02 0.00 0.00 35.03 34.58 2duw n LYS 49 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 2duw n VAL 50 N -2.62 0.11 -1.68 3.15 3.14 -1.14 -4.73 118.33 114.55 2duw n VAL 50 Ca -0.24 0.03 -0.29 0.00 -2.96 0.00 0.00 64.34 60.87 2duw n VAL 50 Cb 0.93 -0.58 -0.04 0.00 -1.06 0.00 0.00 33.84 33.09 2duw n VAL 50 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2duw s ALA 51 N -2.53 1.46 0.00 1.55 0.00 -1.02 -1.14 121.76 120.08 2duw s ALA 51 Ca 0.27 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.79 2duw s ALA 51 Cb 0.18 -4.42 0.00 0.00 0.00 0.00 0.00 23.12 18.88 2duw s ALA 51 CO 0.41 -4.81 0.00 0.41 0.00 0.00 0.00 175.76 171.77 2duw n GLY 52 N 6.25 1.46 3.11 0.00 0.00 -1.26 -4.84 105.19 109.91 2duw n GLY 52 Ca 0.37 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.02 0.57 -0.40 1.61 -2.85 -0.29 -5.00 119.74 113.37 2duw s LYS 53 Ca 0.00 -0.72 -0.15 0.00 -1.00 0.00 0.00 55.97 54.10 2duw s LYS 53 Cb 0.00 0.22 0.01 0.00 -2.06 0.00 0.00 37.83 36.01 2duw s LYS 53 CO 0.00 -0.14 0.29 0.95 0.10 0.00 0.00 175.35 176.55 2duw s THR 54 N -2.48 5.24 -0.40 3.79 -4.23 -1.26 -0.55 115.64 115.76 2duw s THR 54 Ca -0.06 -0.60 -0.22 0.00 -1.18 0.00 0.00 61.69 59.63 2duw s THR 54 Cb -0.02 -3.89 0.02 0.00 1.34 0.00 0.00 72.50 69.95 2duw s THR 54 CO -0.04 -0.26 0.73 -0.76 -0.54 0.00 0.00 174.62 173.74 2duw s LEU 55 N 1.68 4.25 -1.79 4.79 2.01 0.88 -3.95 118.68 126.55 2duw s LEU 55 Ca 0.05 0.05 0.00 0.00 0.01 0.00 0.00 54.13 54.24 2duw s LEU 55 Cb -0.19 -2.90 0.00 0.00 0.01 0.00 0.00 46.19 43.11 2duw s LEU 55 CO 0.10 -0.77 0.00 0.18 1.01 0.00 0.00 176.35 176.87 2duw n LEU 56 N 6.40 -1.56 0.00 1.79 4.77 -1.26 -1.14 117.00 126.01 2duw n LEU 56 Ca 0.01 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2duw n LEU 56 Cb 0.48 -2.62 0.00 0.00 -2.33 0.00 0.00 43.42 38.95 2duw n LEU 56 CO 0.54 -0.63 0.00 0.61 -1.33 0.00 0.00 177.39 176.58 2duw n GLY 57 N -0.84 0.55 3.67 -0.72 0.00 -1.25 -5.05 105.19 101.55 2duw n GLY 57 Ca -0.20 0.00 -0.38 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 -0.82 4.16 0.30 1.61 -1.52 -0.29 -5.01 119.66 118.10 2duw s GLN 58 Ca 0.00 0.11 -0.30 0.00 -1.95 0.00 0.00 55.36 53.22 2duw s GLN 58 Cb 0.00 -3.53 -0.12 0.00 -0.22 0.00 0.00 33.01 29.14 2duw s GLN 58 CO 0.00 -0.00 1.51 0.94 -0.25 0.00 0.00 175.29 177.48 2duw n GLN 59 N 4.37 2.49 -2.79 2.91 -0.06 -1.26 -0.09 117.38 122.96 2duw n GLN 59 Ca -0.10 0.88 -0.24 0.00 -2.00 0.00 0.00 57.00 55.54 2duw n GLN 59 Cb 0.51 -2.61 0.02 0.00 -4.06 0.00 0.00 30.24 24.10 2duw n GLN 59 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 2duw s GLY 60 N 0.27 1.58 -0.19 1.69 0.00 0.29 -4.55 107.32 106.42 2duw s GLY 60 Ca 0.62 -0.94 -0.15 0.00 0.00 0.00 0.00 44.72 44.26 2duw s GLY 60 CO 0.53 -0.73 0.48 -0.19 0.00 0.00 0.00 173.10 173.19 2duw s TYR 61 N -2.69 -0.59 0.24 1.90 2.02 -1.25 -4.21 117.35 112.76 2duw s TYR 61 Ca 0.50 1.36 -0.01 0.00 -0.37 0.00 0.00 57.07 58.55 2duw s TYR 61 Cb -0.10 0.24 0.27 0.00 -0.40 0.00 0.00 41.96 41.96 2duw s TYR 61 CO 0.40 -0.30 1.64 0.00 -1.57 0.00 0.00 175.55 175.72 2duw h ALA 62 N 5.91 0.93 -2.51 3.71 0.00 -1.87 0.26 119.26 125.69 2duw h ALA 62 Ca -0.30 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.10 2duw h ALA 62 Cb 1.18 -0.12 -0.20 0.00 0.00 0.00 0.00 17.79 18.65 2duw h ALA 62 CO 0.22 0.62 -0.26 0.95 0.00 0.00 0.00 179.25 180.78 2duw s THR 63 N -4.38 0.05 -0.03 0.00 -4.23 -1.26 -3.88 115.64 101.90 2duw s THR 63 Ca -0.08 -0.43 0.29 0.00 -1.18 0.00 0.00 61.69 60.29 2duw s THR 63 Cb 0.13 -0.62 0.30 0.00 1.34 0.00 0.00 72.50 73.64 2duw s THR 63 CO 0.82 -0.23 1.87 0.17 -0.54 0.00 0.00 174.62 176.70 2duw h LEU 64 N 3.93 0.00 -0.94 4.79 -0.00 -1.96 -1.39 115.31 119.74 2duw h LEU 64 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.59 2duw h LEU 64 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.84 2duw h LEU 64 CO 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.83 2duw h ALA 65 N 2.06 1.00 0.05 0.17 0.00 -1.96 -2.84 119.26 117.73 2duw h ALA 65 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.54 2duw h ALA 65 Cb 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2duw h ALA 65 CO 0.00 0.00 -2.18 -0.25 0.00 0.00 0.00 179.25 176.82 2duw n ASP 66 N -2.31 1.68 -4.45 0.00 8.00 -0.53 -4.89 116.55 114.05 2duw n ASP 66 Ca 0.01 0.08 -0.49 0.00 0.71 0.00 0.00 54.79 55.10 2duw n ASP 66 Cb 0.19 -0.39 -0.07 0.00 -0.02 0.00 0.00 41.12 40.83 2duw n ASP 66 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2duw n VAL 67 N -3.26 0.15 -0.10 2.53 0.31 -1.07 -4.83 118.33 112.05 2duw n VAL 67 Ca -0.35 -0.27 -0.13 0.00 -0.01 0.00 0.00 64.34 63.57 2duw n VAL 67 Cb 1.04 -1.62 -0.04 0.00 -0.91 0.00 0.00 33.84 32.31 2duw n VAL 67 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2duw h PRO 68 N 12.81 0.76 -6.48 5.55 0.13 -1.90 -3.42 132.00 139.45 2duw h PRO 68 Ca -0.25 -0.40 -0.56 0.00 -0.87 0.00 0.00 66.00 63.92 2duw h PRO 68 Cb 1.32 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.41 2duw h PRO 68 CO 1.05 1.02 1.10 -2.00 -0.23 0.00 0.00 178.00 178.95 2duw s GLU 69 N -4.38 3.48 0.03 0.86 2.56 -1.26 -4.96 118.70 115.03 2duw s GLU 69 Ca -0.12 0.89 -0.30 0.00 0.00 0.00 0.00 54.97 55.44 2duw s GLU 69 Cb 0.09 -4.07 -0.08 0.00 2.00 0.00 0.00 34.13 32.08 2duw s GLU 69 CO 0.84 -1.69 1.77 0.15 -0.56 0.00 0.00 175.26 175.77 2duw s LYS 70 N 5.16 4.17 0.37 4.30 1.02 -1.26 -4.96 119.74 128.53 2duw s LYS 70 Ca 0.62 2.40 -0.25 0.00 0.02 0.00 0.00 55.97 58.76 2duw s LYS 70 Cb -0.14 -3.88 -0.09 0.00 -0.52 0.00 0.00 37.83 33.20 2duw s LYS 70 CO 0.31 -0.85 1.07 0.54 -0.92 0.00 0.00 175.35 175.50 2duw s VAL 71 N 3.61 3.63 -0.13 3.17 0.11 -1.26 -4.96 120.40 124.58 2duw s VAL 71 Ca 0.79 1.35 0.18 0.00 -2.93 0.00 0.00 61.98 61.37 2duw s VAL 71 Cb -0.39 -3.75 -0.19 0.00 -1.53 0.00 0.00 36.38 30.52 2duw s VAL 71 CO 0.35 0.11 0.63 0.47 -3.33 0.00 0.00 175.10 173.32 2duw n ASP 72 N 0.26 0.54 -3.61 3.54 9.92 -1.26 -4.26 116.55 121.68 2duw n ASP 72 Ca 0.03 0.24 -0.22 0.00 -0.53 0.00 0.00 54.79 54.31 2duw n ASP 72 Cb 0.48 0.65 -0.16 0.00 -0.64 0.00 0.00 41.12 41.45 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 -2.96 0.05 -0.43 -1.24 1.75 -1.03 -2.78 119.30 112.65 2duw s MET 73 Ca -0.05 0.18 -0.18 0.00 -1.25 0.00 0.00 55.69 54.39 2duw s MET 73 Cb 0.09 -1.17 0.03 0.00 2.84 0.00 0.00 34.83 36.61 2duw s MET 73 CO 0.83 -0.53 0.49 0.08 -0.65 0.00 0.00 175.02 175.24 2duw s VAL 74 N 2.20 5.02 -0.02 10.11 1.01 -0.51 -0.87 120.40 137.35 2duw s VAL 74 Ca 0.04 -0.28 -0.22 0.00 0.00 0.00 0.00 61.98 61.52 2duw s VAL 74 Cb -0.14 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 2duw s VAL 74 CO -0.08 -0.49 0.63 -1.81 0.00 0.00 0.00 175.10 173.36 2duw s ASP 75 N 1.91 6.99 -0.22 3.32 1.11 0.82 -0.64 116.67 129.96 2duw s ASP 75 Ca 0.14 1.18 0.02 0.00 0.18 0.00 0.00 52.55 54.06 2duw s ASP 75 Cb -0.17 -2.38 0.05 0.00 1.07 0.00 0.00 42.92 41.49 2duw s ASP 75 CO 0.14 0.04 -0.11 -0.69 1.18 0.00 0.00 175.17 175.73 2duw s VAL 76 N 0.11 1.84 -0.01 -1.27 1.01 0.86 -3.84 120.40 119.10 2duw s VAL 76 Ca 0.33 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2duw s VAL 76 Cb -0.18 -1.92 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 2duw s VAL 76 CO 0.18 0.10 0.04 0.49 0.00 0.00 0.00 175.10 175.91 2duw n PHE 77 N 4.60 0.00 0.00 5.22 3.72 -1.26 -3.46 117.46 126.28 2duw n PHE 77 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 2duw n PHE 77 Cb 0.45 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 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 -0.92 0.00 -3.81 -1.08 1.74 -1.26 -4.67 116.66 106.66 2duw n ARG 78 Ca 0.00 0.57 -0.04 0.00 -0.77 0.00 0.00 57.85 57.61 2duw n ARG 78 Cb 0.00 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2duw n ARG 78 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2duw s ASN 79 N -2.42 -0.10 0.04 0.55 0.01 -1.26 -5.02 114.94 106.74 2duw s ASN 79 Ca 0.00 -0.62 -0.32 0.00 -0.71 0.00 0.00 52.86 51.21 2duw s ASN 79 Cb 0.00 0.57 -0.18 0.00 0.41 0.00 0.00 41.25 42.05 2duw s ASN 79 CO 0.00 -1.09 1.32 0.28 -1.51 0.00 0.00 177.10 176.10 2duw h SER 80 N 2.00 -0.97 -0.48 -1.22 0.02 -1.96 -2.79 113.55 108.14 2duw h SER 80 Ca -0.26 0.03 0.14 0.00 -0.84 0.00 0.00 61.79 60.87 2duw h SER 80 Cb 1.23 0.25 -0.02 0.00 0.14 0.00 0.00 62.40 64.00 2duw h SER 80 CO 0.31 -0.62 0.40 -0.33 -1.14 0.00 0.00 176.83 175.44 2duw h GLU 81 N -1.30 0.00 -0.85 3.45 4.39 -1.98 0.16 114.58 118.45 2duw h GLU 81 Ca -0.12 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 2duw h GLU 81 Cb 0.88 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.49 2duw h GLU 81 CO 0.19 0.00 0.40 0.00 -1.16 0.00 0.00 179.01 178.44 2duw h ALA 82 N 1.66 1.09 -0.98 3.43 0.00 -1.90 -2.56 119.26 120.00 2duw h ALA 82 Ca 0.23 -0.17 0.19 0.00 0.00 0.00 0.00 54.91 55.16 2duw h ALA 82 Cb 1.02 -0.33 -0.09 0.00 0.00 0.00 0.00 17.79 18.38 2duw h ALA 82 CO -0.00 0.67 0.61 0.00 0.00 0.00 0.00 179.25 180.53 2duw h ALA 83 N 1.22 1.78 0.35 0.00 0.00 -0.79 0.92 119.26 122.75 2duw h ALA 83 Ca 0.29 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 2duw h ALA 83 Cb 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2duw h ALA 83 CO -0.03 -0.12 -0.17 2.35 0.00 0.00 0.00 179.25 181.27 2duw h TRP 84 N 0.71 -0.43 -0.64 0.00 2.91 -1.55 0.17 115.95 117.11 2duw h TRP 84 Ca 0.55 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.57 2duw h TRP 84 Cb 0.92 0.14 -0.04 0.00 -0.51 0.00 0.00 29.16 29.68 2duw h TRP 84 CO -0.00 -0.14 0.41 0.78 -1.03 0.00 0.00 178.44 178.45 2duw h GLY 85 N -0.70 0.91 2.00 2.65 0.00 -1.31 -1.72 103.07 104.91 2duw h GLY 85 Ca -0.05 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 2duw h GLY 85 CO 0.08 0.29 -0.22 -2.08 0.00 0.00 0.00 176.54 174.60 2duw h VAL 86 N 0.82 0.55 0.48 4.60 2.07 -0.84 -3.13 116.25 120.80 2duw h VAL 86 Ca 0.25 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 2duw h VAL 86 Cb -0.04 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2duw h VAL 86 CO -0.08 0.22 -0.23 0.00 0.02 0.00 0.00 177.57 177.50 2duw h ALA 87 N 1.78 -0.64 -1.00 1.67 0.00 0.22 -1.36 119.26 119.93 2duw h ALA 87 Ca -0.00 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 54.91 2duw h ALA 87 Cb 0.75 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.69 2duw h ALA 87 CO 0.03 -0.65 0.62 -0.56 0.00 0.00 0.00 179.25 178.68 2duw h GLN 88 N -1.05 0.75 -0.30 0.00 3.07 -1.48 0.14 115.11 116.24 2duw h GLN 88 Ca -0.07 -0.05 -0.07 0.00 0.09 0.00 0.00 58.65 58.56 2duw h GLN 88 Cb 0.57 -0.17 -0.01 0.00 0.08 0.00 0.00 27.48 27.96 2duw h GLN 88 CO 0.11 0.50 -0.08 0.93 0.09 0.00 0.00 178.83 180.37 2duw h GLU 89 N 0.77 0.59 -0.61 0.06 5.08 -1.54 -2.50 114.58 116.43 2duw h GLU 89 Ca 0.56 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.65 2duw h GLU 89 Cb 0.86 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 2duw h GLU 89 CO -0.34 0.78 0.21 0.00 -1.00 0.00 0.00 179.01 178.66 2duw h ALA 90 N 0.79 0.79 0.00 3.43 0.00 0.05 -2.30 119.26 122.02 2duw h ALA 90 Ca 0.08 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2duw h ALA 90 Cb 0.57 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2duw h ALA 90 CO 0.03 0.44 -0.13 0.82 0.00 0.00 0.00 179.25 180.41 2duw h ILE 91 N 0.85 1.09 -0.02 0.00 2.04 -0.74 0.32 117.51 121.04 2duw h ILE 91 Ca 0.20 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 2duw h ILE 91 Cb 0.25 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2duw h ILE 91 CO -0.01 0.13 -0.06 0.00 0.00 0.00 0.00 178.15 178.21 2duw h ALA 92 N 1.87 0.04 0.00 1.87 0.00 -0.97 -3.21 119.26 118.85 2duw h ALA 92 Ca -0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2duw h ALA 92 Cb 0.23 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2duw h ALA 92 CO 0.02 -0.12 -0.26 -0.84 0.00 0.00 0.00 179.25 178.05 2duw h ILE 93 N -0.49 0.69 0.00 0.00 3.07 -1.19 -3.47 117.51 116.11 2duw h ILE 93 Ca -0.00 -1.18 0.00 0.00 1.55 0.00 0.00 64.86 65.23 2duw h ILE 93 Cb 0.66 1.76 0.00 0.00 -0.27 0.00 0.00 36.82 38.97 2duw h ILE 93 CO 0.01 0.26 0.00 0.61 -1.05 0.00 0.00 178.15 177.98 2duw n GLY 94 N 0.04 0.69 1.30 0.16 0.00 0.27 -5.11 105.19 102.55 2duw n GLY 94 Ca -0.00 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 -1.84 0.00 4.61 0.00 0.85 -4.97 120.51 119.17 2duw n ALA 95 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2duw n ALA 95 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.40 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 -3.28 0.00 -3.97 0.00 4.76 -1.26 -4.97 118.16 109.44 2duw n LYS 96 Ca 0.06 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.41 2duw n LYS 96 Cb 0.24 -0.55 -0.09 0.00 -1.84 0.00 0.00 35.03 32.79 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 -1.33 0.17 -0.27 -0.18 2.01 -1.12 -3.40 115.64 111.53 2duw s THR 97 Ca 0.00 -1.40 -0.02 0.00 0.31 0.00 0.00 61.69 60.58 2duw s THR 97 Cb 0.00 -1.26 0.12 0.00 0.01 0.00 0.00 72.50 71.36 2duw s THR 97 CO 0.00 -0.77 0.23 -0.22 -0.69 0.00 0.00 174.62 173.17 2duw s LEU 98 N -2.65 -0.01 0.03 4.42 2.96 -0.48 -1.43 118.68 121.52 2duw s LEU 98 Ca 0.03 -0.77 -0.11 0.00 -0.22 0.00 0.00 54.13 53.06 2duw s LEU 98 Cb 0.04 0.26 -0.05 0.00 0.50 0.00 0.00 46.19 46.93 2duw s LEU 98 CO -0.09 -0.39 0.36 0.86 -1.32 0.00 0.00 176.35 175.77 2duw s TRP 99 N 2.29 3.63 0.09 5.38 -0.11 0.19 -0.08 118.94 130.32 2duw s TRP 99 Ca 0.09 0.79 0.00 0.00 1.22 0.00 0.00 56.10 58.20 2duw s TRP 99 Cb -0.15 -2.15 0.00 0.00 -1.50 0.00 0.00 33.47 29.67 2duw s TRP 99 CO -0.29 0.59 0.00 1.28 -4.62 0.00 0.00 176.95 173.92 2duw n LEU 100 N 1.31 0.00 -4.83 5.86 4.77 -0.47 -0.10 117.00 123.54 2duw n LEU 100 Ca -0.11 -0.56 -0.33 0.00 -0.03 0.00 0.00 56.01 54.98 2duw n LEU 100 Cb 0.53 0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.63 2duw n LEU 100 CO 0.40 -0.09 0.67 -1.10 -1.33 0.00 0.00 177.39 175.94 2duw s GLN 101 N -2.33 4.03 0.23 3.23 -1.52 -1.22 -4.36 119.66 117.72 2duw s GLN 101 Ca 0.00 1.04 -0.30 0.00 -1.95 0.00 0.00 55.36 54.15 2duw s GLN 101 Cb -0.00 -2.15 -0.09 0.00 -0.22 0.00 0.00 33.01 30.56 2duw s GLN 101 CO 0.00 -0.20 1.03 -1.17 -0.25 0.00 0.00 175.29 174.70 2duw s LEU 102 N -3.73 4.57 0.00 2.90 2.96 -1.24 -2.94 118.68 121.20 2duw s LEU 102 Ca 0.60 2.06 0.00 0.00 -0.22 0.00 0.00 54.13 56.58 2duw s LEU 102 Cb -0.10 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.98 2duw s LEU 102 CO 0.24 -0.04 0.00 0.61 -1.32 0.00 0.00 176.35 175.84 2duw n GLY 103 N 1.59 2.28 3.78 7.98 0.00 -1.26 -4.83 105.19 114.73 2duw n GLY 103 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2duw n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2duw s VAL 104 N -2.32 4.51 -0.03 1.61 1.01 -1.21 -4.92 120.40 119.05 2duw s VAL 104 Ca 0.00 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2duw s VAL 104 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2duw s VAL 104 CO 0.00 0.07 -0.10 -0.63 0.00 0.00 0.00 175.10 174.44 2duw s ILE 105 N -1.48 0.88 -0.48 2.22 1.09 -1.26 -0.21 121.20 121.96 2duw s ILE 105 Ca 0.30 -0.40 0.03 0.00 -1.10 0.00 0.00 60.65 59.47 2duw s ILE 105 Cb -0.12 -0.79 0.14 0.00 -1.06 0.00 0.00 42.46 40.64 2duw s ILE 105 CO 0.22 0.28 0.29 0.20 -0.10 0.00 0.00 174.94 175.82 2duw s ASN 106 N 0.27 3.59 0.03 3.58 -0.87 -1.26 -4.97 114.94 115.32 2duw s ASN 106 Ca -0.05 -2.87 -0.22 0.00 -1.57 0.00 0.00 52.86 48.16 2duw s ASN 106 Cb -0.10 -1.08 -0.15 0.00 -0.02 0.00 0.00 41.25 39.90 2duw s ASN 106 CO 0.01 -0.23 1.38 -0.08 -2.57 0.00 0.00 177.10 175.61 2duw h GLU 107 N 6.41 0.26 -0.41 -0.60 4.81 -1.99 -1.03 114.58 122.03 2duw h GLU 107 Ca 0.04 -0.12 0.07 0.00 -0.13 0.00 0.00 59.36 59.22 2duw h GLU 107 Cb 0.90 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.22 2duw h GLU 107 CO 0.51 0.61 0.07 1.96 -0.73 0.00 0.00 179.01 181.43 2duw h GLN 108 N -0.10 0.20 0.00 1.92 1.08 -2.00 0.20 115.11 116.41 2duw h GLN 108 Ca 0.03 -0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.13 2duw h GLN 108 Cb 0.53 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 2duw h GLN 108 CO 0.02 0.13 -0.39 0.00 -0.95 0.00 0.00 178.83 177.64 2duw h ALA 109 N 1.32 1.15 -0.14 3.87 0.00 -1.91 -2.46 119.26 121.09 2duw h ALA 109 Ca 0.20 -0.35 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 2duw h ALA 109 Cb 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2duw h ALA 109 CO -0.27 0.49 -0.75 0.00 0.00 0.00 0.00 179.25 178.72 2duw h ALA 110 N 1.61 0.42 0.00 0.00 0.00 0.23 -3.12 119.26 118.40 2duw h ALA 110 Ca -0.00 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 2duw h ALA 110 Cb 0.79 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2duw h ALA 110 CO 0.05 0.71 -0.00 0.28 0.00 0.00 0.00 179.25 180.29 2duw h VAL 111 N 0.46 1.36 -0.90 0.00 2.07 -0.53 0.24 116.25 118.96 2duw h VAL 111 Ca -0.04 -1.07 0.24 0.00 0.82 0.00 0.00 66.70 66.65 2duw h VAL 111 Cb 1.36 2.09 -0.05 0.00 -1.52 0.00 0.00 31.29 33.16 2duw h VAL 111 CO 0.15 0.28 0.63 0.25 0.02 0.00 0.00 177.57 178.89 2duw h LEU 112 N -0.46 0.16 0.00 2.57 5.85 -1.53 0.22 115.31 122.12 2duw h LEU 112 Ca -0.00 0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.56 2duw h LEU 112 Cb 0.46 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 2duw h LEU 112 CO 0.00 0.06 -1.00 0.00 -0.34 0.00 0.00 178.44 177.16 2duw h ALA 113 N 1.58 0.21 -0.84 1.25 0.00 -1.47 -3.32 119.26 116.67 2duw h ALA 113 Ca 0.45 -1.06 0.13 0.00 0.00 0.00 0.00 54.91 54.43 2duw h ALA 113 Cb 1.51 0.59 -0.09 0.00 0.00 0.00 0.00 17.79 19.80 2duw h ALA 113 CO -0.08 0.56 0.44 -0.09 0.00 0.00 0.00 179.25 180.08 2duw h ARG 114 N -1.00 0.65 0.00 0.00 2.43 0.11 0.36 114.38 116.93 2duw h ARG 114 Ca -0.28 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.84 2duw h ARG 114 Cb 1.23 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2duw h ARG 114 CO -0.17 0.43 -0.07 1.05 -1.51 0.00 0.00 179.97 179.71 2duw h GLU 115 N 0.67 0.00 0.00 0.20 4.11 -0.76 -1.89 114.58 116.91 2duw h GLU 115 Ca 0.44 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.74 2duw h GLU 115 Cb 0.57 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2duw h GLU 115 CO -0.33 0.07 -1.52 0.00 0.07 0.00 0.00 179.01 177.30 2duw n ALA 116 N -2.31 2.12 0.00 1.06 0.00 0.89 -4.98 120.51 117.30 2duw n ALA 116 Ca -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2duw n ALA 116 Cb 0.16 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2duw n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2duw n GLY 117 N 1.37 1.91 3.63 0.00 0.00 0.88 -5.10 105.19 107.88 2duw n GLY 117 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 2duw n GLY 117 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2duw n LEU 118 N 0.00 3.04 -4.10 0.99 7.94 -0.53 -4.88 117.00 119.45 2duw n LEU 118 Ca 0.00 0.48 -0.36 0.00 -1.11 0.00 0.00 56.01 55.02 2duw n LEU 118 Cb 0.00 -1.43 -0.11 0.00 0.53 0.00 0.00 43.42 42.41 2duw n LEU 118 CO 0.00 -2.27 -0.06 -0.55 -1.11 0.00 0.00 177.39 173.39 2duw s SER 119 N -2.26 5.21 0.06 1.96 0.15 -1.22 -3.91 113.70 113.68 2duw s SER 119 Ca 0.68 -2.49 -0.11 0.00 0.70 0.00 0.00 55.95 54.73 2duw s SER 119 Cb -0.26 -1.83 -0.06 0.00 -1.71 0.00 0.00 66.02 62.16 2duw s SER 119 CO 0.57 -0.44 0.40 -0.69 1.20 0.00 0.00 173.24 174.27 2duw s VAL 120 N 0.47 5.09 -0.07 4.45 1.01 -1.26 -1.38 120.40 128.71 2duw s VAL 120 Ca 0.13 0.53 -0.01 0.00 0.00 0.00 0.00 61.98 62.63 2duw s VAL 120 Cb -0.22 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.54 2duw s VAL 120 CO -0.04 0.36 0.01 -0.69 0.00 0.00 0.00 175.10 174.74 2duw s VAL 121 N -1.32 0.30 0.42 2.92 1.01 0.88 -4.93 120.40 119.68 2duw s VAL 121 Ca 0.31 0.17 0.07 0.00 0.00 0.00 0.00 61.98 62.52 2duw s VAL 121 Cb -0.14 -0.47 -0.06 0.00 0.00 0.00 0.00 36.38 35.70 2duw s VAL 121 CO 0.17 0.25 0.09 0.00 0.00 0.00 0.00 175.10 175.61 2duw s MET 122 N 1.99 2.10 -1.34 2.72 0.23 -1.26 -1.37 119.30 122.37 2duw s MET 122 Ca 0.05 -2.02 -0.03 0.00 -1.03 0.00 0.00 55.69 52.66 2duw s MET 122 Cb -0.12 -1.79 0.00 0.00 -1.53 0.00 0.00 34.83 31.40 2duw s MET 122 CO -0.05 -0.12 0.35 -3.47 -2.03 0.00 0.00 175.02 169.70 2duw n ASP 123 N -1.13 -5.25 -3.67 -1.18 2.03 0.70 -4.96 116.55 103.10 2duw n ASP 123 Ca -0.04 -0.17 -0.11 0.00 0.52 0.00 0.00 54.79 54.99 2duw n ASP 123 Cb 0.66 -4.16 -0.09 0.00 -0.72 0.00 0.00 41.12 36.81 2duw n ASP 123 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2duw s ARG 124 N -5.29 0.62 -0.03 -0.67 0.52 -1.22 -4.27 118.95 108.61 2duw s ARG 124 Ca 0.17 0.92 0.00 0.00 -0.52 0.00 0.00 55.73 56.30 2duw s ARG 124 Cb -0.08 0.20 0.03 0.00 0.52 0.00 0.00 34.95 35.62 2duw s ARG 124 CO 0.21 -0.12 0.00 0.00 0.02 0.00 0.00 175.30 175.42 2duw n PRO 126 N 4.22 0.19 -0.16 0.00 -0.04 -1.26 -1.80 135.00 136.15 2duw n PRO 126 Ca -0.25 0.42 -0.08 0.00 -0.04 0.00 0.00 63.50 63.55 2duw n PRO 126 Cb 0.50 -1.86 0.01 0.00 -0.04 0.00 0.00 33.50 32.11 2duw n PRO 126 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2duw h ALA 127 N 2.27 0.59 0.00 0.55 0.00 -1.99 -2.15 119.26 118.53 2duw h ALA 127 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2duw h ALA 127 Cb 0.35 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2duw h ALA 127 CO 0.00 0.14 -1.84 -0.89 0.00 0.00 0.00 179.25 176.66 2duw n ILE 128 N -4.66 0.03 0.08 0.00 5.41 -1.18 -4.27 119.36 114.78 2duw n ILE 128 Ca 0.01 -0.45 -0.04 0.00 1.00 0.00 0.00 62.75 63.28 2duw n ILE 128 Cb 0.10 0.09 0.17 0.00 -0.71 0.00 0.00 39.64 39.30 2duw n ILE 128 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2duw h GLU 129 N 0.00 0.29 0.47 0.38 4.81 -1.32 -1.50 114.58 117.72 2duw h GLU 129 Ca 0.00 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.05 2duw h GLU 129 Cb 0.94 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.34 2duw h GLU 129 CO 0.00 0.70 -0.23 1.25 -0.73 0.00 0.00 179.01 180.00 2duw h LEU 130 N 0.24 -0.54 0.00 1.64 5.85 -1.57 -3.12 115.31 117.81 2duw h LEU 130 Ca 0.01 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2duw h LEU 130 Cb 0.91 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2duw h LEU 130 CO 0.07 -0.14 0.00 -0.81 -0.34 0.00 0.00 178.44 177.23 2duw n PRO 131 N -5.22 0.11 -0.14 5.25 -0.04 -1.24 -3.26 135.00 130.46 2duw n PRO 131 Ca -0.10 0.20 0.26 0.00 -0.04 0.00 0.00 63.50 63.82 2duw n PRO 131 Cb 0.30 -1.50 0.71 0.00 -0.04 0.00 0.00 33.50 32.96 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 0.02 0.02 0.54 0.11 -1.20 0.17 114.38 114.04 2duw h ARG 132 Ca 0.00 -0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.80 2duw h ARG 132 Cb 0.19 -0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.22 2duw h ARG 132 CO 0.00 0.01 -1.52 1.25 0.10 0.00 0.00 179.97 179.81 2duw h LEU 133 N 0.02 0.05 0.00 0.08 5.85 -1.76 -3.48 115.31 116.07 2duw h LEU 133 Ca 0.39 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2duw h LEU 133 Cb 1.53 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.54 2duw h LEU 133 CO -0.01 1.08 0.00 0.61 -0.34 0.00 0.00 178.44 179.77 2duw n GLY 134 N 1.53 0.91 0.11 3.75 0.00 0.61 -4.97 105.19 107.13 2duw n GLY 134 Ca -0.13 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.90 2duw n GLY 134 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2duw h LEU 135 N 0.00 0.00 -9.94 0.99 8.10 -1.81 -3.47 115.31 109.18 2duw h LEU 135 Ca 0.00 0.00 -0.56 0.00 0.11 0.00 0.00 57.88 57.43 2duw h LEU 135 Cb 0.00 0.00 0.18 0.00 -0.44 0.00 0.00 40.66 40.40 2duw h LEU 135 CO 0.00 0.52 0.10 0.00 -4.11 0.00 0.00 178.44 174.94 2duw n ALA 136 N -2.32 -0.23 1.69 0.17 0.00 -1.26 -5.07 120.51 113.49 2duw n ALA 136 Ca -0.04 -0.18 0.15 0.00 0.00 0.00 0.00 53.44 53.37 2duw n ALA 136 Cb 0.78 -2.11 0.69 0.00 0.00 0.00 0.00 19.45 18.81 2duw n ALA 136 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13