#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v49 n HIS 3 N 0.00 0.00 -0.36 2.89 -0.00 -1.26 -4.87 115.22 111.62 2v49 n HIS 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2v49 n HIS 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2v49 n HIS 3 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 2v49 n LEU 4 N 0.00 0.73 0.00 2.41 -0.00 -1.26 -4.75 117.00 114.13 2v49 n LEU 4 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2v49 n LEU 4 Cb 0.00 -1.19 0.00 0.00 -0.00 0.00 0.00 43.42 42.23 2v49 n LEU 4 CO 0.00 -0.36 0.15 0.29 -0.00 0.00 0.00 177.39 177.46 2v49 n LYS 5 N -1.81 0.00 -1.50 1.96 4.01 -1.26 -4.74 118.16 114.83 2v49 n LYS 5 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2v49 n LYS 5 Cb 0.00 -1.41 0.00 0.00 -0.51 0.00 0.00 35.03 33.11 2v49 n LYS 5 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2v49 n SER 6 N -0.77 0.00 -0.95 4.39 3.41 -1.26 -5.03 113.62 113.41 2v49 n SER 6 Ca 0.00 -0.98 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 2v49 n SER 6 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2v49 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2v49 n GLY 7 N 0.00 -0.12 1.87 5.00 0.00 -1.26 -4.78 105.19 105.89 2v49 n GLY 7 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2v49 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v49 n ARG 8 N -0.81 0.00 -0.96 1.61 5.12 -1.26 -4.90 116.66 115.47 2v49 n ARG 8 Ca 0.00 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.56 2v49 n ARG 8 Cb 0.12 0.00 0.05 0.00 -1.16 0.00 0.00 32.46 31.47 2v49 n ARG 8 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 2v49 n LYS 9 N -0.13 -0.12 0.00 5.56 2.85 -1.26 -5.07 118.16 119.99 2v49 n LYS 9 Ca 0.00 -0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.23 2v49 n LYS 9 Cb 0.00 -1.13 0.00 0.00 -0.65 0.00 0.00 35.03 33.25 2v49 n LYS 9 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2v49 n LEU 10 N 2.70 0.00 -3.77 -5.58 4.77 -1.26 -5.14 117.00 108.72 2v49 n LEU 10 Ca -0.01 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.67 2v49 n LEU 10 Cb 0.61 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.57 2v49 n LEU 10 CO 0.50 0.00 -0.25 0.21 -1.33 0.00 0.00 177.39 176.52 2v49 s ASN 11 N 0.00 3.86 0.00 -1.43 3.84 -1.26 -4.90 114.94 115.05 2v49 s ASN 11 Ca 0.00 -2.57 0.00 0.00 0.21 0.00 0.00 52.86 50.50 2v49 s ASN 11 Cb 0.00 -1.16 0.00 0.00 -0.55 0.00 0.00 41.25 39.54 2v49 s ASN 11 CO 0.00 -0.28 0.00 0.54 -2.79 0.00 0.00 177.10 174.57 2v49 n ARG 12 N 3.63 0.00 0.00 0.43 1.74 -1.26 -5.02 116.66 116.18 2v49 n ARG 12 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 2v49 n ARG 12 Cb 0.35 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.79 2v49 n ARG 12 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 2v49 n HIS 13 N 0.00 0.00 0.00 -1.55 1.44 -1.26 -4.96 115.22 108.89 2v49 n HIS 13 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2v49 n HIS 13 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2v49 n HIS 13 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2v49 n SER 14 N 0.00 0.00 0.00 4.39 3.41 -1.26 0.13 113.62 120.29 2v49 n SER 14 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2v49 n SER 14 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2v49 n SER 14 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2v49 n SER 15 N 0.00 0.00 0.00 4.04 3.41 -1.26 -0.98 113.62 118.83 2v49 n SER 15 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2v49 n SER 15 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2v49 n SER 15 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2v49 n HIS 16 N -3.72 0.00 0.00 7.33 -0.00 -0.92 -1.04 115.22 116.87 2v49 n HIS 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2v49 n HIS 16 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2v49 n HIS 16 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 2v49 n ARG 17 N 0.00 0.00 -0.35 1.57 0.63 0.12 0.23 116.66 118.87 2v49 n ARG 17 Ca 0.00 0.07 -0.09 0.00 -0.92 0.00 0.00 57.85 56.91 2v49 n ARG 17 Cb 0.00 -0.11 -0.08 0.00 0.45 0.00 0.00 32.46 32.72 2v49 n ARG 17 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2v49 n LEU 18 N -2.07 -0.87 -0.10 6.15 -0.00 -0.37 0.22 117.00 119.96 2v49 n LEU 18 Ca 0.00 1.53 -0.13 0.00 -0.00 0.00 0.00 56.01 57.41 2v49 n LEU 18 Cb 0.00 -0.22 -0.08 0.00 -0.00 0.00 0.00 43.42 43.12 2v49 n LEU 18 CO 0.00 -1.23 0.53 0.00 -0.00 0.00 0.00 177.39 176.70 2v49 h ALA 19 N 0.35 -0.67 -0.98 1.96 0.00 0.47 -0.21 119.26 120.17 2v49 h ALA 19 Ca 0.13 0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.20 2v49 h ALA 19 Cb 0.34 1.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.98 2v49 h ALA 19 CO -0.77 -0.99 -0.38 1.47 0.00 0.00 0.00 179.25 178.58 2v49 n LEU 20 N -5.41 -0.62 -0.20 0.00 -0.00 0.13 0.11 117.00 111.02 2v49 n LEU 20 Ca -0.03 1.70 -0.12 0.00 -0.00 0.00 0.00 56.01 57.57 2v49 n LEU 20 Cb 0.35 -0.40 -0.09 0.00 -0.00 0.00 0.00 43.42 43.29 2v49 n LEU 20 CO 0.04 -1.54 0.49 1.88 -0.00 0.00 0.00 177.39 178.27 2v49 h TYR 21 N 0.00 -1.58 -0.93 1.47 0.99 0.19 0.34 116.97 117.44 2v49 h TYR 21 Ca 0.35 0.09 0.21 0.00 2.00 0.00 0.00 58.73 61.38 2v49 h TYR 21 Cb 0.59 0.76 -0.17 0.00 1.00 0.00 0.00 36.73 38.90 2v49 h TYR 21 CO -0.85 -0.41 -0.12 0.00 -0.00 0.00 0.00 178.16 176.78 2v49 h ARG 22 N -0.26 0.02 0.71 4.88 3.08 -0.09 0.29 114.38 123.01 2v49 h ARG 22 Ca 0.09 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 2v49 h ARG 22 Cb 0.49 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2v49 h ARG 22 CO -0.62 0.01 -0.36 -0.91 -1.07 0.00 0.00 179.97 177.01 2v49 h ASN 23 N 0.02 -0.88 -0.90 7.04 -0.26 0.17 1.24 115.58 122.01 2v49 h ASN 23 Ca 0.50 0.04 0.23 0.00 -0.56 0.00 0.00 56.30 56.51 2v49 h ASN 23 Cb 0.87 0.24 -0.13 0.00 -1.06 0.00 0.00 38.32 38.24 2v49 h ASN 23 CO -0.91 -0.60 0.38 1.56 -1.06 0.00 0.00 177.43 176.79 2v49 h GLN 24 N -0.98 0.34 0.62 0.81 4.20 0.33 1.34 115.11 121.77 2v49 h GLN 24 Ca -0.10 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 2v49 h GLN 24 Cb 0.76 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.47 2v49 h GLN 24 CO 0.14 0.22 -0.30 0.00 -0.67 0.00 0.00 178.83 178.23 2v49 h ALA 25 N 1.74 -0.83 -1.03 3.87 0.00 -0.03 1.69 119.26 124.67 2v49 h ALA 25 Ca 0.58 -0.21 0.26 0.00 0.00 0.00 0.00 54.91 55.54 2v49 h ALA 25 Cb 1.14 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 19.16 2v49 h ALA 25 CO -0.57 -0.87 0.67 0.87 0.00 0.00 0.00 179.25 179.35 2v49 h LYS 26 N -1.02 0.35 0.17 0.00 1.57 0.38 0.85 116.57 118.85 2v49 h LYS 26 Ca -0.09 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2v49 h LYS 26 Cb 0.69 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2v49 h LYS 26 CO 0.14 0.23 -0.08 0.77 -0.57 0.00 0.00 179.45 179.94 2v49 h SER 27 N 0.36 -0.19 -0.78 0.86 0.02 0.22 -3.34 113.55 110.71 2v49 h SER 27 Ca 0.57 0.01 0.09 0.00 -0.84 0.00 0.00 61.79 61.62 2v49 h SER 27 Cb 1.51 0.05 -0.12 0.00 0.14 0.00 0.00 62.40 63.98 2v49 h SER 27 CO -0.25 0.01 -0.51 0.25 -1.14 0.00 0.00 176.83 175.19 2v49 h LEU 28 N -0.51 -1.81 -0.54 5.07 7.12 0.35 0.29 115.31 125.28 2v49 h LEU 28 Ca -0.02 0.29 0.00 0.00 0.13 0.00 0.00 57.88 58.28 2v49 h LEU 28 Cb 0.17 0.82 0.00 0.00 -0.53 0.00 0.00 40.66 41.12 2v49 h LEU 28 CO 0.04 -0.30 0.00 0.18 -0.13 0.00 0.00 178.44 178.23 2v49 n LEU 29 N -5.35 0.00 0.03 2.25 4.32 0.28 0.83 117.00 119.37 2v49 n LEU 29 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 2v49 n LEU 29 Cb 0.32 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.12 2v49 n LEU 29 CO -0.09 0.00 0.00 0.41 -1.22 0.00 0.00 177.39 176.49 2v49 n THR 30 N 0.03 0.21 1.24 -5.08 -1.04 0.98 -4.75 114.28 105.87 2v49 n THR 30 Ca 0.00 0.07 0.10 0.00 -2.04 0.00 0.00 64.05 62.18 2v49 n THR 30 Cb 0.00 -0.70 0.60 0.00 -1.82 0.00 0.00 70.33 68.41 2v49 n THR 30 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2v49 n HIS 31 N -2.82 0.00 0.00 -1.42 8.25 -0.93 -4.86 115.22 113.44 2v49 n HIS 31 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2v49 n HIS 31 Cb 0.00 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.05 2v49 n HIS 31 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2v49 n GLY 32 N 0.34 0.07 2.62 -1.41 0.00 0.24 -4.69 105.19 102.36 2v49 n GLY 32 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 2v49 n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2v49 s ARG 33 N 0.00 0.24 0.27 1.61 0.52 -1.26 0.16 118.95 120.49 2v49 s ARG 33 Ca 0.00 -0.32 0.08 0.00 -0.52 0.00 0.00 55.73 54.97 2v49 s ARG 33 Cb 0.00 -1.72 -0.04 0.00 0.52 0.00 0.00 34.95 33.71 2v49 s ARG 33 CO 0.00 -0.78 0.10 0.42 0.02 0.00 0.00 175.30 175.06 2v49 s ILE 34 N 2.05 3.81 -0.07 1.52 -1.09 0.61 -4.95 121.20 123.08 2v49 s ILE 34 Ca 0.04 -1.67 0.03 0.00 -2.23 0.00 0.00 60.65 56.81 2v49 s ILE 34 Cb -0.16 -3.09 0.01 0.00 -1.58 0.00 0.00 42.46 37.63 2v49 s ILE 34 CO -0.17 -0.34 -0.17 -0.89 -1.23 0.00 0.00 174.94 172.14 2v49 s THR 35 N -2.26 1.49 0.00 2.92 2.01 -1.26 -0.55 115.64 117.99 2v49 s THR 35 Ca 0.33 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.63 2v49 s THR 35 Cb -0.07 -1.31 0.00 0.00 0.01 0.00 0.00 72.50 71.13 2v49 s THR 35 CO 0.22 0.43 0.00 0.35 -0.69 0.00 0.00 174.62 174.94 2v49 n THR 36 N 3.60 0.00 -1.98 -0.82 -2.24 -1.04 -4.99 114.28 106.81 2v49 n THR 36 Ca -0.21 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.27 2v49 n THR 36 Cb 0.52 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.77 2v49 n THR 36 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2v49 s THR 37 N -1.83 4.61 0.05 4.28 -4.23 -1.26 0.56 115.64 117.81 2v49 s THR 37 Ca 0.00 0.74 -0.11 0.00 -1.18 0.00 0.00 61.69 61.14 2v49 s THR 37 Cb 0.00 -3.83 -0.03 0.00 1.34 0.00 0.00 72.50 69.98 2v49 s THR 37 CO 0.00 -1.05 1.18 0.58 -0.54 0.00 0.00 174.62 174.79 2v49 h VAL 38 N -0.28 0.00 0.00 2.29 2.07 -1.65 -2.79 116.25 115.89 2v49 h VAL 38 Ca -0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2v49 h VAL 38 Cb 1.20 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2v49 h VAL 38 CO 0.62 0.00 0.00 -2.65 0.02 0.00 0.00 177.57 175.56 2v49 n PRO 39 N -3.64 0.00 -0.14 1.57 -0.02 -1.26 -0.83 135.00 130.67 2v49 n PRO 39 Ca -0.01 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2v49 n PRO 39 Cb 0.10 -1.44 0.02 0.00 -0.02 0.00 0.00 33.50 32.17 2v49 n PRO 39 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2v49 n LYS 40 N -2.32 -0.08 0.02 -0.52 5.02 -1.21 0.99 118.16 120.06 2v49 n LYS 40 Ca 0.00 0.58 -0.01 0.00 -2.02 0.00 0.00 58.31 56.86 2v49 n LYS 40 Cb 0.00 -0.86 -0.00 0.00 -0.02 0.00 0.00 35.03 34.15 2v49 n LYS 40 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2v49 h ALA 41 N 0.56 -0.84 -0.68 7.82 0.00 -1.24 0.51 119.26 125.38 2v49 h ALA 41 Ca 0.14 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.24 2v49 h ALA 41 Cb 0.23 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2v49 h ALA 41 CO -0.37 -0.83 0.97 1.17 0.00 0.00 0.00 179.25 180.18 2v49 n LYS 42 N -2.14 0.01 -0.12 0.00 4.81 0.28 0.31 118.16 121.32 2v49 n LYS 42 Ca -0.01 0.83 -0.26 0.00 -0.87 0.00 0.00 58.31 58.00 2v49 n LYS 42 Cb 0.02 -2.09 -0.11 0.00 0.02 0.00 0.00 35.03 32.87 2v49 n LYS 42 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2v49 n GLU 43 N -2.74 0.58 -0.30 1.64 4.07 0.15 -4.38 120.64 119.65 2v49 n GLU 43 Ca 0.15 0.43 0.30 0.00 -0.06 0.00 0.00 57.16 57.98 2v49 n GLU 43 Cb 1.17 -1.63 0.55 0.00 -0.06 0.00 0.00 31.44 31.47 2v49 n GLU 43 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2v49 n LEU 44 N -4.34 0.32 0.00 4.31 -0.00 0.92 -3.24 117.00 114.97 2v49 n LEU 44 Ca -0.43 1.56 0.00 0.00 -0.00 0.00 0.00 56.01 57.14 2v49 n LEU 44 Cb 0.78 -0.76 0.00 0.00 -0.00 0.00 0.00 43.42 43.45 2v49 n LEU 44 CO 0.12 -1.74 0.02 -2.11 -0.00 0.00 0.00 177.39 173.67 2v49 n ARG 45 N -5.12 0.00 -0.15 1.96 1.85 -0.73 -2.55 116.66 111.92 2v49 n ARG 45 Ca 0.35 0.03 -0.04 0.00 -1.00 0.00 0.00 57.85 57.20 2v49 n ARG 45 Cb 1.20 -0.37 -0.04 0.00 -1.05 0.00 0.00 32.46 32.20 2v49 n ARG 45 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2v49 n GLY 46 N -0.08 -1.24 0.43 2.89 0.00 -1.20 -0.86 105.19 105.14 2v49 n GLY 46 Ca 0.00 0.48 -0.12 0.00 0.00 0.00 0.00 46.02 46.38 2v49 n GLY 46 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2v49 h PHE 47 N 0.00 -1.63 -0.16 1.61 3.57 -1.72 0.10 116.94 118.72 2v49 h PHE 47 Ca 0.06 0.09 0.04 0.00 3.53 0.00 0.00 57.97 61.69 2v49 h PHE 47 Cb 0.15 0.78 -0.05 0.00 2.79 0.00 0.00 35.95 39.62 2v49 h PHE 47 CO -0.46 -0.46 -0.15 0.28 -2.23 0.00 0.00 178.31 175.29 2v49 h VAL 48 N -0.31 0.60 0.00 1.41 2.07 -0.71 -2.55 116.25 116.76 2v49 h VAL 48 Ca 0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.63 2v49 h VAL 48 Cb 0.57 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2v49 h VAL 48 CO -0.66 0.00 0.00 0.47 0.02 0.00 0.00 177.57 177.40 2v49 n ASP 49 N -5.30 0.00 -0.04 0.57 9.92 -0.47 -1.46 116.55 119.77 2v49 n ASP 49 Ca -0.02 0.46 0.00 0.00 -0.53 0.00 0.00 54.79 54.70 2v49 n ASP 49 Cb 0.21 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.70 2v49 n ASP 49 CO 0.00 0.00 0.00 1.57 0.13 0.00 0.00 177.20 178.90 2v49 n HIS 50 N -0.73 0.01 -0.04 1.24 -0.00 0.23 0.17 115.22 116.11 2v49 n HIS 50 Ca 0.00 0.14 -0.12 0.00 0.46 0.00 0.00 57.72 58.19 2v49 n HIS 50 Cb 0.00 -0.55 -0.08 0.00 -0.12 0.00 0.00 29.99 29.24 2v49 n HIS 50 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2v49 h LEU 51 N 0.00 -1.45 -0.27 0.27 3.38 -0.81 -1.88 115.31 114.55 2v49 h LEU 51 Ca 0.04 0.18 0.06 0.00 0.09 0.00 0.00 57.88 58.25 2v49 h LEU 51 Cb 0.07 0.57 -0.06 0.00 0.09 0.00 0.00 40.66 41.33 2v49 h LEU 51 CO -0.11 -0.38 -0.14 0.40 0.09 0.00 0.00 178.44 178.30 2v49 h ILE 52 N -0.44 0.58 0.00 1.22 1.08 0.28 0.24 117.51 120.47 2v49 h ILE 52 Ca 0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 2v49 h ILE 52 Cb 0.54 0.58 0.00 0.00 -3.07 0.00 0.00 36.82 34.87 2v49 h ILE 52 CO -0.39 0.00 0.34 1.57 -0.69 0.00 0.00 178.15 178.98 2v49 n HIS 53 N -5.31 0.31 0.03 1.37 -0.00 -0.73 0.34 115.22 111.24 2v49 n HIS 53 Ca -0.00 0.16 -0.18 0.00 0.46 0.00 0.00 57.72 58.16 2v49 n HIS 53 Cb 0.22 -0.52 -0.14 0.00 -0.12 0.00 0.00 29.99 29.43 2v49 n HIS 53 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2v49 h LEU 54 N 0.00 0.37 -1.85 0.27 4.07 -0.68 -2.97 115.31 114.53 2v49 h LEU 54 Ca 0.00 -0.68 0.00 0.00 0.08 0.00 0.00 57.88 57.28 2v49 h LEU 54 Cb 0.68 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.30 2v49 h LEU 54 CO 0.00 1.59 0.00 0.00 -1.08 0.00 0.00 178.44 178.95 2v49 h ALA 55 N 0.35 1.00 -0.20 1.53 0.00 0.61 0.09 119.26 122.64 2v49 h ALA 55 Ca -0.34 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.60 2v49 h ALA 55 Cb 2.04 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.80 2v49 h ALA 55 CO 0.12 0.00 0.05 -0.22 0.00 0.00 0.00 179.25 179.20 2v49 h LYS 56 N 0.00 0.13 0.00 0.00 1.63 -0.41 -3.41 116.57 114.51 2v49 h LYS 56 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2v49 h LYS 56 Cb 0.24 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 2v49 h LYS 56 CO 0.00 0.09 0.00 0.54 -3.45 0.00 0.00 179.45 176.63 2v49 n ARG 57 N -5.07 0.19 0.00 1.90 1.74 0.02 -4.95 116.66 110.49 2v49 n ARG 57 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2v49 n ARG 57 Cb 0.09 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.53 2v49 n ARG 57 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2v49 n GLY 58 N 5.00 0.00 3.64 -0.13 0.00 -1.26 -4.93 105.19 107.51 2v49 n GLY 58 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.50 2v49 n GLY 58 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2v49 n ASP 59 N -0.32 2.81 -0.16 1.61 3.85 -1.26 -4.73 116.55 118.36 2v49 n ASP 59 Ca 0.00 0.88 0.15 0.00 -0.71 0.00 0.00 54.79 55.11 2v49 n ASP 59 Cb 0.01 -1.27 0.27 0.00 -1.35 0.00 0.00 41.12 38.79 2v49 n ASP 59 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2v49 n LEU 60 N 6.97 0.15 -0.38 -2.12 -0.00 -1.26 0.18 117.00 120.54 2v49 n LEU 60 Ca 0.28 0.74 -0.04 0.00 -0.00 0.00 0.00 56.01 56.98 2v49 n LEU 60 Cb 0.23 -0.36 -0.01 0.00 -0.00 0.00 0.00 43.42 43.28 2v49 n LEU 60 CO 0.77 -0.82 0.53 1.57 -0.00 0.00 0.00 177.39 179.43 2v49 n HIS 61 N -3.96 -0.13 0.10 1.47 -0.00 -1.26 0.22 115.22 111.66 2v49 n HIS 61 Ca 0.17 1.20 -0.15 0.00 0.46 0.00 0.00 57.72 59.40 2v49 n HIS 61 Cb 0.61 -0.76 -0.08 0.00 -0.12 0.00 0.00 29.99 29.63 2v49 n HIS 61 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2v49 h ALA 62 N 1.04 -0.83 -2.29 1.57 0.00 0.15 0.49 119.26 119.39 2v49 h ALA 62 Ca 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2v49 h ALA 62 Cb 0.51 0.79 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2v49 h ALA 62 CO -0.94 -1.04 0.00 -2.13 0.00 0.00 0.00 179.25 175.14 2v49 n ARG 63 N -5.47 0.00 -0.28 0.00 0.63 0.60 0.41 116.66 112.55 2v49 n ARG 63 Ca -0.07 0.57 0.09 0.00 -0.92 0.00 0.00 57.85 57.51 2v49 n ARG 63 Cb 0.39 -1.04 0.22 0.00 0.45 0.00 0.00 32.46 32.48 2v49 n ARG 63 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2v49 h ARG 64 N 0.00 0.16 -0.22 -0.14 3.08 -0.72 1.06 114.38 117.60 2v49 h ARG 64 Ca 0.00 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.11 2v49 h ARG 64 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2v49 h ARG 64 CO 0.00 0.11 0.40 1.25 -1.07 0.00 0.00 179.97 180.66 2v49 h LEU 65 N 0.17 0.00 0.00 3.04 7.12 0.39 0.44 115.31 126.47 2v49 h LEU 65 Ca 0.48 0.00 -0.36 0.00 0.13 0.00 0.00 57.88 58.13 2v49 h LEU 65 Cb 0.89 0.00 -0.07 0.00 -0.53 0.00 0.00 40.66 40.96 2v49 h LEU 65 CO -0.65 0.00 -2.30 0.52 -0.13 0.00 0.00 178.44 175.88 2v49 n VAL 66 N -3.33 1.42 0.26 1.05 0.31 0.34 -3.84 118.33 114.54 2v49 n VAL 66 Ca 0.03 -0.85 0.18 0.00 -0.01 0.00 0.00 64.34 63.69 2v49 n VAL 66 Cb 0.52 -0.55 0.90 0.00 -0.91 0.00 0.00 33.84 33.80 2v49 n VAL 66 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2v49 h LEU 67 N 0.00 0.00 0.00 7.52 -0.00 0.29 -0.96 115.31 122.15 2v49 h LEU 67 Ca -0.52 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.36 2v49 h LEU 67 Cb 2.22 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.88 2v49 h LEU 67 CO 0.03 0.00 0.00 0.54 -0.00 0.00 0.00 178.44 179.01 2v49 n ARG 68 N -3.36 0.00 0.13 1.13 1.74 -0.42 -3.49 116.66 112.39 2v49 n ARG 68 Ca 0.00 0.02 -0.15 0.00 -0.77 0.00 0.00 57.85 56.95 2v49 n ARG 68 Cb 0.31 -0.77 -0.09 0.00 -1.02 0.00 0.00 32.46 30.89 2v49 n ARG 68 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2v49 h ASP 69 N 0.00 -1.41 -0.79 0.55 3.45 -1.74 -3.40 116.42 113.08 2v49 h ASP 69 Ca 0.00 0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.60 2v49 h ASP 69 Cb 0.00 0.51 0.00 0.00 -0.56 0.00 0.00 39.33 39.28 2v49 h ASP 69 CO 0.00 -0.53 0.00 0.18 -1.57 0.00 0.00 179.24 177.32 2v49 n LEU 70 N -5.19 0.00 0.00 1.55 4.77 -0.38 -4.83 117.00 112.93 2v49 n LEU 70 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2v49 n LEU 70 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2v49 n LEU 70 CO 0.16 -0.56 0.00 1.67 -1.33 0.00 0.00 177.39 177.33 2v49 n GLN 71 N -0.70 0.00 -2.75 3.23 7.27 -1.23 -4.57 117.38 118.63 2v49 n GLN 71 Ca 0.00 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.64 2v49 n GLN 71 Cb 0.00 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.62 2v49 n GLN 71 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2v49 s ASP 72 N 0.00 6.61 0.12 1.69 3.68 -1.26 -4.94 116.67 122.58 2v49 s ASP 72 Ca 0.00 0.40 -0.07 0.00 2.13 0.00 0.00 52.55 55.01 2v49 s ASP 72 Cb 0.00 -2.48 0.16 0.00 -1.45 0.00 0.00 42.92 39.14 2v49 s ASP 72 CO 0.00 -1.03 0.78 1.33 0.13 0.00 0.00 175.17 176.39 2v49 n VAL 73 N 6.35 -0.25 0.06 1.11 0.24 -1.26 -2.00 118.33 122.59 2v49 n VAL 73 Ca 0.08 1.17 -0.08 0.00 -2.04 0.00 0.00 64.34 63.47 2v49 n VAL 73 Cb 0.48 -1.58 -0.05 0.00 -1.47 0.00 0.00 33.84 31.22 2v49 n VAL 73 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2v49 h LYS 74 N 0.00 -0.25 -0.82 7.34 6.56 -2.01 -3.35 116.57 124.05 2v49 h LYS 74 Ca 0.20 0.02 0.33 0.00 -1.06 0.00 0.00 60.65 60.14 2v49 h LYS 74 Cb 0.32 0.06 -0.13 0.00 -0.57 0.00 0.00 32.23 31.91 2v49 h LYS 74 CO -0.51 0.06 0.46 1.28 -2.06 0.00 0.00 179.45 178.68 2v49 n LEU 75 N -4.94 0.25 -0.20 2.94 7.99 -0.85 0.38 117.00 122.58 2v49 n LEU 75 Ca -0.06 1.24 -0.07 0.00 -0.01 0.00 0.00 56.01 57.11 2v49 n LEU 75 Cb 0.21 -0.61 0.07 0.00 -0.11 0.00 0.00 43.42 42.98 2v49 n LEU 75 CO 0.18 -1.38 0.87 1.62 -1.51 0.00 0.00 177.39 177.17 2v49 h VAL 76 N 0.00 1.26 0.95 4.08 3.04 -1.67 -0.13 116.25 123.77 2v49 h VAL 76 Ca 0.66 -1.07 -0.05 0.00 -1.01 0.00 0.00 66.70 65.23 2v49 h VAL 76 Cb 1.81 0.73 0.01 0.00 -2.01 0.00 0.00 31.29 31.83 2v49 h VAL 76 CO -0.55 0.39 -0.45 0.03 -1.01 0.00 0.00 177.57 175.97 2v49 h ARG 77 N 0.95 -1.22 0.00 4.17 3.08 0.69 1.24 114.38 123.29 2v49 h ARG 77 Ca 0.18 0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2v49 h ARG 77 Cb 0.48 0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2v49 h ARG 77 CO 0.02 -0.82 0.04 1.17 -1.07 0.00 0.00 179.97 179.32 2v49 n LYS 78 N -5.51 0.06 -0.03 0.04 4.81 -0.65 -0.50 118.16 116.39 2v49 n LYS 78 Ca -0.16 0.54 -0.02 0.00 -0.87 0.00 0.00 58.31 57.81 2v49 n LYS 78 Cb 0.50 -1.75 -0.01 0.00 0.02 0.00 0.00 35.03 33.79 2v49 n LYS 78 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2v49 n LEU 79 N -1.83 0.71 0.02 3.14 -0.00 -0.07 -1.91 117.00 117.05 2v49 n LEU 79 Ca -0.01 0.36 -0.01 0.00 -0.00 0.00 0.00 56.01 56.36 2v49 n LEU 79 Cb 0.06 -0.64 -0.00 0.00 -0.00 0.00 0.00 43.42 42.84 2v49 n LEU 79 CO 0.04 -0.48 0.45 -0.26 -0.00 0.00 0.00 177.39 177.15 2v49 h PHE 80 N -0.39 -0.04 0.00 1.96 0.05 0.18 0.50 116.94 119.21 2v49 h PHE 80 Ca 0.00 -0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2v49 h PHE 80 Cb 0.22 0.01 0.00 0.00 2.00 0.00 0.00 35.95 38.18 2v49 h PHE 80 CO -0.10 -0.02 0.00 -0.25 -0.18 0.00 0.00 178.31 177.76 2v49 n ASP 81 N -2.11 1.57 0.00 2.17 10.43 0.34 -3.89 116.55 125.06 2v49 n ASP 81 Ca -0.00 -1.12 0.00 0.00 2.57 0.00 0.00 54.79 56.23 2v49 n ASP 81 Cb 0.02 -0.30 0.00 0.00 1.84 0.00 0.00 41.12 42.67 2v49 n ASP 81 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 2v49 n GLU 82 N 1.27 0.00 -0.20 -1.24 0.00 -1.18 -4.84 120.64 114.45 2v49 n GLU 82 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 57.09 2v49 n GLU 82 Cb 0.19 0.00 0.03 0.00 0.00 0.00 0.00 31.44 31.66 2v49 n GLU 82 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 2v49 h ILE 83 N 0.00 1.19 -0.26 6.31 1.08 -0.11 -3.08 117.51 122.64 2v49 h ILE 83 Ca 0.00 -0.48 0.06 0.00 -0.39 0.00 0.00 64.86 64.05 2v49 h ILE 83 Cb 0.00 0.45 -0.07 0.00 -3.07 0.00 0.00 36.82 34.13 2v49 h ILE 83 CO 0.00 0.21 -0.27 0.00 -0.69 0.00 0.00 178.15 177.39 2v49 h ALA 84 N 1.15 -0.18 -0.09 1.87 0.00 -0.25 -3.00 119.26 118.75 2v49 h ALA 84 Ca 0.20 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.20 2v49 h ALA 84 Cb 0.05 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2v49 h ALA 84 CO -0.03 -0.70 -0.05 -2.30 0.00 0.00 0.00 179.25 176.16 2v49 n PRO 85 N -5.39 -0.04 -0.07 0.00 -0.02 -1.16 -0.83 135.00 127.48 2v49 n PRO 85 Ca -0.01 1.00 0.13 0.00 -2.02 0.00 0.00 63.50 62.60 2v49 n PRO 85 Cb 0.31 -1.50 0.19 0.00 -0.02 0.00 0.00 33.50 32.48 2v49 n PRO 85 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2v49 n ARG 86 N -3.17 0.01 0.00 -0.52 1.74 -1.13 -3.65 116.66 109.94 2v49 n ARG 86 Ca 0.00 0.52 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 2v49 n ARG 86 Cb 0.02 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2v49 n ARG 86 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2v49 n TYR 87 N -2.19 0.00 0.00 -1.55 4.01 -0.01 -4.85 117.16 112.57 2v49 n TYR 87 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 2v49 n TYR 87 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 2v49 n TYR 87 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2v49 n ARG 88 N 0.00 0.00 0.05 -0.72 0.00 -1.19 -3.26 116.66 111.54 2v49 n ARG 88 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.74 2v49 n ARG 88 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.42 2v49 n ARG 88 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2v49 h ASP 89 N 0.00 -0.66 -3.02 6.15 3.32 -1.90 -3.41 116.42 116.89 2v49 h ASP 89 Ca 0.00 0.10 -0.58 0.00 0.02 0.00 0.00 57.03 56.56 2v49 h ASP 89 Cb 0.00 0.28 0.17 0.00 0.22 0.00 0.00 39.33 39.99 2v49 h ASP 89 CO 0.00 -0.29 -0.27 -1.14 -1.72 0.00 0.00 179.24 175.82 2v49 n ARG 90 N -5.35 0.63 -3.83 3.56 0.63 -1.20 -4.97 116.66 106.13 2v49 n ARG 90 Ca -0.04 0.24 -0.28 0.00 -0.92 0.00 0.00 57.85 56.85 2v49 n ARG 90 Cb 0.26 -1.79 -0.16 0.00 0.45 0.00 0.00 32.46 31.22 2v49 n ARG 90 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 2v49 s GLN 91 N -2.15 1.07 0.00 -0.14 0.74 -1.26 -4.99 119.66 112.92 2v49 s GLN 91 Ca 0.69 -0.46 0.00 0.00 0.05 0.00 0.00 55.36 55.64 2v49 s GLN 91 Cb -0.46 -1.99 0.00 0.00 1.10 0.00 0.00 33.01 31.66 2v49 s GLN 91 CO 0.53 -0.51 0.00 0.41 -0.55 0.00 0.00 175.29 175.17 2v49 n GLY 92 N 4.95 -1.56 3.85 2.59 0.00 -1.26 -4.97 105.19 108.79 2v49 n GLY 92 Ca -0.10 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 2v49 n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v49 n GLY 93 N -1.26 -0.86 1.46 -0.02 0.00 -1.26 -4.79 105.19 98.46 2v49 n GLY 93 Ca 0.00 0.37 -0.04 0.00 0.00 0.00 0.00 46.02 46.35 2v49 n GLY 93 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2v49 n TYR 94 N -3.53 0.41 -3.62 1.61 4.02 -1.26 -4.78 117.16 110.01 2v49 n TYR 94 Ca -0.17 -1.07 -0.06 0.00 -0.01 0.00 0.00 57.90 56.59 2v49 n TYR 94 Cb 0.51 -0.53 -0.05 0.00 -0.02 0.00 0.00 39.34 39.25 2v49 n TYR 94 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 2v49 s THR 95 N -0.55 0.00 0.26 -0.72 -1.32 -1.20 -4.43 115.64 107.68 2v49 s THR 95 Ca 0.08 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.59 2v49 s THR 95 Cb 0.06 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 70.00 2v49 s THR 95 CO 0.00 0.00 0.03 0.00 -2.21 0.00 0.00 174.62 172.44 2v49 s ARG 96 N -0.88 1.42 -0.12 7.08 1.70 -1.07 -4.98 118.95 122.10 2v49 s ARG 96 Ca 0.04 -1.75 -0.04 0.00 -0.47 0.00 0.00 55.73 53.52 2v49 s ARG 96 Cb -0.01 -0.60 0.05 0.00 -0.57 0.00 0.00 34.95 33.82 2v49 s ARG 96 CO -0.04 -0.16 0.08 0.08 -1.08 0.00 0.00 175.30 174.17 2v49 s VAL 97 N -3.46 -0.06 -0.24 4.99 1.01 -1.26 -0.60 120.40 120.78 2v49 s VAL 97 Ca 0.32 0.03 -0.15 0.00 0.00 0.00 0.00 61.98 62.18 2v49 s VAL 97 Cb 0.07 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 2v49 s VAL 97 CO 0.11 -0.11 0.39 -0.76 0.00 0.00 0.00 175.10 174.74 2v49 s LEU 98 N 2.13 4.09 1.04 3.92 1.43 0.24 -4.90 118.68 126.63 2v49 s LEU 98 Ca 0.03 0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 53.40 2v49 s LEU 98 Cb -0.15 -2.47 0.21 0.00 0.03 0.00 0.00 46.19 43.81 2v49 s LEU 98 CO -0.07 -0.15 1.07 -0.54 0.23 0.00 0.00 176.35 176.90 2v49 s LYS 99 N 1.77 0.11 0.21 1.70 1.02 -1.26 0.19 119.74 123.47 2v49 s LYS 99 Ca 0.17 0.77 0.02 0.00 0.02 0.00 0.00 55.97 56.95 2v49 s LYS 99 Cb -0.15 -1.68 -0.05 0.00 -0.52 0.00 0.00 37.83 35.43 2v49 s LYS 99 CO 0.09 -3.01 0.03 -0.51 -0.92 0.00 0.00 175.35 171.03 2v49 s LEU 100 N -6.71 1.96 0.08 3.17 2.01 -1.21 -4.60 118.68 113.38 2v49 s LEU 100 Ca 0.66 -1.25 0.02 0.00 0.01 0.00 0.00 54.13 53.57 2v49 s LEU 100 Cb -0.21 -0.06 -0.04 0.00 0.01 0.00 0.00 46.19 45.89 2v49 s LEU 100 CO 0.60 -0.61 0.13 0.00 1.01 0.00 0.00 176.35 177.47 2v49 s ALA 101 N -3.65 3.71 0.18 4.21 0.00 -1.26 -4.81 121.76 120.13 2v49 s ALA 101 Ca 0.29 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.28 2v49 s ALA 101 Cb 0.07 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.63 2v49 s ALA 101 CO 0.08 0.75 0.00 0.39 0.00 0.00 0.00 175.76 176.98 2v49 n GLU 102 N 0.32 -2.32 0.00 0.00 1.02 -1.26 -4.98 120.64 113.43 2v49 n GLU 102 Ca -0.07 1.67 0.00 0.00 -0.02 0.00 0.00 57.16 58.74 2v49 n GLU 102 Cb 0.52 -1.85 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 2v49 n GLU 102 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2v49 n ARG 103 N -0.11 3.05 -2.94 3.49 3.00 -1.26 -4.49 116.66 117.41 2v49 n ARG 103 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.42 2v49 n ARG 103 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.41 2v49 n ARG 103 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2v49 s ARG 104 N 2.20 3.82 -1.10 5.56 3.00 -0.52 -4.90 118.95 127.01 2v49 s ARG 104 Ca 0.00 0.42 -0.26 0.00 0.00 0.00 0.00 55.73 55.89 2v49 s ARG 104 Cb 0.00 -3.78 -0.20 0.00 0.00 0.00 0.00 34.95 30.97 2v49 s ARG 104 CO 0.00 -0.81 2.09 1.03 0.00 0.00 0.00 175.30 177.61 2v49 s ARG 105 N 3.09 1.43 0.00 3.54 0.52 -1.26 -2.13 118.95 124.14 2v49 s ARG 105 Ca 0.32 -0.55 0.00 0.00 -0.52 0.00 0.00 55.73 54.98 2v49 s ARG 105 Cb -0.13 -5.03 0.00 0.00 0.52 0.00 0.00 34.95 30.31 2v49 s ARG 105 CO 0.16 -5.20 0.00 0.41 0.02 0.00 0.00 175.30 170.69 2v49 n GLY 106 N 6.10 -0.24 0.00 -3.53 0.00 -1.26 -4.99 105.19 101.27 2v49 n GLY 106 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 2v49 n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2v49 n ASP 107 N 0.00 0.00 -2.36 1.61 3.85 -0.91 -5.03 116.55 113.72 2v49 n ASP 107 Ca 0.00 -0.15 -0.17 0.00 -0.71 0.00 0.00 54.79 53.76 2v49 n ASP 107 Cb 0.00 0.00 0.02 0.00 -1.35 0.00 0.00 41.12 39.79 2v49 n ASP 107 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2v49 n GLY 108 N 0.00 -0.27 3.60 6.12 0.00 -1.11 -4.99 105.19 108.54 2v49 n GLY 108 Ca 0.00 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 2v49 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v49 s ALA 109 N -3.02 3.55 0.12 4.61 0.00 -1.26 -4.84 121.76 120.92 2v49 s ALA 109 Ca 0.21 -0.90 -0.30 0.00 0.00 0.00 0.00 51.96 50.97 2v49 s ALA 109 Cb -0.09 -2.64 -0.07 0.00 0.00 0.00 0.00 23.12 20.32 2v49 s ALA 109 CO 0.27 -0.62 1.15 -1.25 0.00 0.00 0.00 175.76 175.30 2v49 s PRO 110 N 1.97 4.51 0.21 0.00 0.04 -1.26 -1.44 135.00 139.03 2v49 s PRO 110 Ca 0.12 1.75 0.03 0.00 0.04 0.00 0.00 61.00 62.95 2v49 s PRO 110 Cb -0.16 -3.31 0.03 0.00 0.04 0.00 0.00 34.50 31.10 2v49 s PRO 110 CO 0.10 -0.09 0.27 1.28 0.04 0.00 0.00 177.00 178.60 2v49 n LEU 111 N 3.11 0.00 -3.84 -3.56 4.77 -1.26 -2.51 117.00 113.72 2v49 n LEU 111 Ca 0.06 -0.92 -0.02 0.00 -0.03 0.00 0.00 56.01 55.10 2v49 n LEU 111 Cb 0.46 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.42 2v49 n LEU 111 CO 0.55 -0.55 0.86 0.00 -1.33 0.00 0.00 177.39 176.91 2v49 s ALA 112 N -2.25 -1.79 -0.12 -1.18 0.00 0.19 -3.35 121.76 113.27 2v49 s ALA 112 Ca 0.21 -0.07 0.02 0.00 0.00 0.00 0.00 51.96 52.12 2v49 s ALA 112 Cb -0.02 0.70 0.01 0.00 0.00 0.00 0.00 23.12 23.82 2v49 s ALA 112 CO 0.13 -1.07 -0.18 -1.17 0.00 0.00 0.00 175.76 173.47 2v49 s LEU 113 N -3.30 1.89 -0.30 0.00 2.96 0.50 -2.50 118.68 117.92 2v49 s LEU 113 Ca 0.20 -0.49 -0.07 0.00 -0.22 0.00 0.00 54.13 53.55 2v49 s LEU 113 Cb -0.01 -1.23 0.02 0.00 0.50 0.00 0.00 46.19 45.47 2v49 s LEU 113 CO 0.03 0.05 0.09 -0.69 -1.32 0.00 0.00 176.35 174.51 2v49 s VAL 114 N 0.84 3.94 0.08 1.68 1.01 0.29 0.81 120.40 129.03 2v49 s VAL 114 Ca -0.09 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.03 2v49 s VAL 114 Cb -0.16 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 2v49 s VAL 114 CO -0.00 0.02 0.36 -0.70 0.00 0.00 0.00 175.10 174.79 2v49 s GLU 115 N 1.48 3.68 0.00 2.72 2.12 0.23 -0.28 118.70 128.66 2v49 s GLU 115 Ca 0.02 0.05 -0.00 0.00 0.36 0.00 0.00 54.97 55.40 2v49 s GLU 115 Cb -0.18 -2.98 -0.00 0.00 0.26 0.00 0.00 34.13 31.23 2v49 s GLU 115 CO 0.03 0.56 1.00 1.25 -0.54 0.00 0.00 175.26 177.56 2v49 h LEU 116 N 3.58 -0.01 0.00 2.70 6.46 0.13 -2.83 115.31 125.34 2v49 h LEU 116 Ca -0.49 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.27 2v49 h LEU 116 Cb 1.19 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.12 2v49 h LEU 116 CO 0.68 -0.00 0.00 0.55 -0.62 0.00 0.00 178.44 179.04 2v49 n VAL 117 N -2.35 0.00 0.00 1.05 3.14 -1.26 -3.22 118.33 115.69 2v49 n VAL 117 Ca -0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2v49 n VAL 117 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2v49 n VAL 117 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58