#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqh s SER 2 N 0.00 6.20 -1.78 1.61 1.04 -1.26 -4.43 113.70 115.08 2gqh s SER 2 Ca 0.00 -0.16 -0.18 0.00 0.48 0.00 0.00 55.95 56.08 2gqh s SER 2 Cb 0.00 -2.20 0.18 0.00 0.10 0.00 0.00 66.02 64.09 2gqh s SER 2 CO 0.00 -0.34 0.54 -1.54 0.98 0.00 0.00 173.24 172.88 2gqh n SER 3 N 5.41 -1.65 -4.34 7.02 3.41 -1.26 -4.91 113.62 117.30 2gqh n SER 3 Ca -0.09 -1.19 -0.32 0.00 -0.26 0.00 0.00 58.87 57.02 2gqh n SER 3 Cb 0.49 -1.91 -0.15 0.00 -0.26 0.00 0.00 64.21 62.38 2gqh n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2gqh s GLY 4 N -3.48 1.34 -0.06 5.00 0.00 -1.26 -5.12 107.32 103.73 2gqh s GLY 4 Ca 0.65 -1.07 -0.02 0.00 0.00 0.00 0.00 44.72 44.28 2gqh s GLY 4 CO 1.00 -0.83 0.03 -0.45 0.00 0.00 0.00 173.10 172.85 2gqh s SER 5 N -0.53 1.44 -0.42 1.64 0.15 -1.26 -4.87 113.70 109.85 2gqh s SER 5 Ca 0.07 -0.04 -0.40 0.00 0.70 0.00 0.00 55.95 56.29 2gqh s SER 5 Cb -0.11 -0.32 -0.16 0.00 -1.71 0.00 0.00 66.02 63.72 2gqh s SER 5 CO 0.00 -0.22 2.11 -0.24 1.20 0.00 0.00 173.24 176.09 2gqh n SER 6 N 5.21 1.48 -3.82 5.45 2.88 -1.26 -4.91 113.62 118.65 2gqh n SER 6 Ca -0.05 0.62 -0.25 0.00 -1.33 0.00 0.00 58.87 57.85 2gqh n SER 6 Cb 0.50 -1.07 -0.17 0.00 -0.75 0.00 0.00 64.21 62.72 2gqh n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2gqh s GLY 7 N 6.23 0.67 0.11 0.46 0.00 -1.26 -4.99 107.32 108.55 2gqh s GLY 7 Ca 1.13 -0.42 0.08 0.00 0.00 0.00 0.00 44.72 45.52 2gqh s GLY 7 CO 0.60 1.08 -0.16 0.00 0.00 0.00 0.00 173.10 174.61 2gqh s ALA 8 N 1.84 2.76 -0.10 3.20 0.00 -1.26 -4.98 121.76 123.22 2gqh s ALA 8 Ca 0.03 -1.32 0.02 0.00 0.00 0.00 0.00 51.96 50.70 2gqh s ALA 8 Cb -0.13 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.25 2gqh s ALA 8 CO -0.07 0.61 -0.17 -0.98 0.00 0.00 0.00 175.76 175.15 2gqh s ARG 9 N -2.15 3.07 -0.39 0.00 1.70 -1.26 -4.45 118.95 115.47 2gqh s ARG 9 Ca 0.19 -0.76 -0.28 0.00 -0.47 0.00 0.00 55.73 54.41 2gqh s ARG 9 Cb -0.11 -2.46 -0.07 0.00 -0.57 0.00 0.00 34.95 31.74 2gqh s ARG 9 CO 0.11 0.29 2.33 1.19 -1.08 0.00 0.00 175.30 178.14 2gqh n PHE 10 N 3.26 1.63 -0.02 5.89 3.72 -1.26 -2.64 117.46 128.04 2gqh n PHE 10 Ca -0.18 0.04 -0.18 0.00 -0.05 0.00 0.00 57.45 57.08 2gqh n PHE 10 Cb 0.53 -2.66 -0.14 0.00 -0.94 0.00 0.00 39.48 36.27 2gqh n PHE 10 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 2gqh n THR 11 N 7.82 1.69 0.01 4.37 5.66 -1.22 -4.36 114.28 128.26 2gqh n THR 11 Ca 0.36 -0.68 0.04 0.00 -3.05 0.00 0.00 64.05 60.72 2gqh n THR 11 Cb 0.46 -1.49 -0.11 0.00 -1.55 0.00 0.00 70.33 67.64 2gqh n THR 11 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2gqh n GLU 12 N -3.33 0.64 -1.07 1.09 1.02 -1.07 -5.06 120.64 112.86 2gqh n GLU 12 Ca -0.31 0.02 0.12 0.00 -0.02 0.00 0.00 57.16 56.97 2gqh n GLU 12 Cb 1.05 -1.66 -0.04 0.00 -0.02 0.00 0.00 31.44 30.76 2gqh n GLU 12 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gqh n GLY 13 N 1.37 -1.57 3.75 0.62 0.00 -1.26 -4.73 105.19 103.37 2gqh n GLY 13 Ca -0.10 -0.69 -0.39 0.00 0.00 0.00 0.00 46.02 44.85 2gqh n GLY 13 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gqh s LEU 14 N -5.52 4.39 0.25 0.99 1.43 -1.26 -4.59 118.68 114.36 2gqh s LEU 14 Ca 0.00 1.11 0.03 0.00 -1.03 0.00 0.00 54.13 54.24 2gqh s LEU 14 Cb 0.00 -2.90 -0.03 0.00 0.03 0.00 0.00 46.19 43.29 2gqh s LEU 14 CO 0.00 0.07 0.39 -0.60 0.23 0.00 0.00 176.35 176.44 2gqh s ARG 15 N 0.01 3.46 0.32 1.70 3.52 -1.26 -4.73 118.95 121.97 2gqh s ARG 15 Ca 0.31 -0.59 -0.29 0.00 -0.13 0.00 0.00 55.73 55.03 2gqh s ARG 15 Cb -0.18 -2.84 -0.10 0.00 -1.56 0.00 0.00 34.95 30.27 2gqh s ARG 15 CO 0.16 0.38 1.38 0.54 -0.81 0.00 0.00 175.30 176.95 2gqh s ASN 16 N -3.78 6.65 0.04 -2.12 2.20 -1.26 -4.76 114.94 111.91 2gqh s ASN 16 Ca 0.36 2.76 0.04 0.00 -0.94 0.00 0.00 52.86 55.08 2gqh s ASN 16 Cb -0.10 -2.65 -0.02 0.00 -2.00 0.00 0.00 41.25 36.49 2gqh s ASN 16 CO 0.30 -0.65 -0.11 -0.70 -2.94 0.00 0.00 177.10 173.01 2gqh s GLU 17 N -1.50 0.71 -0.03 3.55 -6.30 -1.21 -5.03 118.70 108.89 2gqh s GLU 17 Ca 0.52 -0.72 0.01 0.00 -2.50 0.00 0.00 54.97 52.28 2gqh s GLU 17 Cb -0.42 -0.64 0.02 0.00 0.00 0.00 0.00 34.13 33.10 2gqh s GLU 17 CO 0.53 0.15 -0.02 -2.00 0.02 0.00 0.00 175.26 173.93 2gqh s GLU 18 N -1.27 0.50 -0.01 4.30 2.12 -1.26 -2.96 118.70 120.11 2gqh s GLU 18 Ca -0.03 -0.00 -0.11 0.00 0.36 0.00 0.00 54.97 55.19 2gqh s GLU 18 Cb -0.08 -0.61 0.01 0.00 0.26 0.00 0.00 34.13 33.72 2gqh s GLU 18 CO 0.01 -0.10 0.22 0.00 -0.54 0.00 0.00 175.26 174.85 2gqh s ALA 19 N 0.92 -0.56 0.85 6.30 0.00 -1.19 -5.01 121.76 123.07 2gqh s ALA 19 Ca -0.10 0.12 -0.11 0.00 0.00 0.00 0.00 51.96 51.87 2gqh s ALA 19 Cb -0.14 0.07 0.10 0.00 0.00 0.00 0.00 23.12 23.15 2gqh s ALA 19 CO -0.01 -0.23 1.10 -1.64 0.00 0.00 0.00 175.76 174.98 2gqh s MET 20 N -1.28 1.64 0.16 0.00 -1.94 -1.26 -2.59 119.30 114.03 2gqh s MET 20 Ca -0.13 1.17 -0.31 0.00 -1.71 0.00 0.00 55.69 54.71 2gqh s MET 20 Cb -0.06 -1.83 -0.08 0.00 2.01 0.00 0.00 34.83 34.87 2gqh s MET 20 CO 0.03 -2.07 1.34 -2.00 -0.01 0.00 0.00 175.02 172.31 2gqh s GLU 21 N -4.84 4.36 0.00 2.03 2.12 0.31 -2.54 118.70 120.14 2gqh s GLU 21 Ca 0.63 2.06 0.00 0.00 0.36 0.00 0.00 54.97 58.02 2gqh s GLU 21 Cb -0.19 -3.22 0.00 0.00 0.26 0.00 0.00 34.13 30.98 2gqh s GLU 21 CO 0.57 -0.33 0.00 0.41 -0.54 0.00 0.00 175.26 175.37 2gqh n GLY 22 N 2.86 0.77 3.97 -1.50 0.00 -0.16 -4.77 105.19 106.35 2gqh n GLY 22 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 2gqh n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqh s ALA 23 N -2.66 3.49 -0.67 4.61 0.00 -1.05 -4.24 121.76 121.23 2gqh s ALA 23 Ca 0.00 -1.49 -0.10 0.00 0.00 0.00 0.00 51.96 50.37 2gqh s ALA 23 Cb 0.00 -2.19 0.17 0.00 0.00 0.00 0.00 23.12 21.10 2gqh s ALA 23 CO 0.00 -1.44 0.57 0.99 0.00 0.00 0.00 175.76 175.88 2gqh s THR 24 N -3.18 4.80 0.87 0.00 2.01 -1.26 -2.16 115.64 116.71 2gqh s THR 24 Ca 0.65 -2.34 -0.11 0.00 0.31 0.00 0.00 61.69 60.19 2gqh s THR 24 Cb -0.07 -4.05 0.12 0.00 0.01 0.00 0.00 72.50 68.52 2gqh s THR 24 CO 0.44 -0.92 1.17 0.00 -0.69 0.00 0.00 174.62 174.62 2gqh s ALA 25 N 0.52 1.62 -0.23 7.40 0.00 -1.07 -4.80 121.76 125.21 2gqh s ALA 25 Ca 0.13 0.69 -0.04 0.00 0.00 0.00 0.00 51.96 52.75 2gqh s ALA 25 Cb -0.18 -3.47 0.12 0.00 0.00 0.00 0.00 23.12 19.59 2gqh s ALA 25 CO -0.04 -2.57 0.37 0.99 0.00 0.00 0.00 175.76 174.50 2gqh s THR 26 N -2.46 -0.59 0.27 0.00 2.01 -1.26 -2.42 115.64 111.20 2gqh s THR 26 Ca 0.69 -0.00 0.06 0.00 0.31 0.00 0.00 61.69 62.74 2gqh s THR 26 Cb -0.25 -0.75 -0.02 0.00 0.01 0.00 0.00 72.50 71.48 2gqh s THR 26 CO 0.55 -0.07 0.38 -0.76 -0.69 0.00 0.00 174.62 174.03 2gqh s LEU 27 N 2.54 4.18 0.02 4.42 1.43 -0.77 -4.97 118.68 125.53 2gqh s LEU 27 Ca 0.09 -0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.15 2gqh s LEU 27 Cb -0.15 -2.79 -0.02 0.00 0.03 0.00 0.00 46.19 43.27 2gqh s LEU 27 CO -0.15 -0.18 -0.02 -1.58 0.23 0.00 0.00 176.35 174.66 2gqh s GLN 28 N -4.03 0.34 -0.29 1.70 -0.44 -1.26 -2.90 119.66 112.77 2gqh s GLN 28 Ca 0.37 -0.63 -0.15 0.00 -2.50 0.00 0.00 55.36 52.45 2gqh s GLN 28 Cb -0.09 0.12 0.15 0.00 -1.64 0.00 0.00 33.01 31.55 2gqh s GLN 28 CO 0.29 -0.06 0.94 0.00 0.50 0.00 0.00 175.29 176.96 2gqh s GLU 30 N 1.84 3.48 0.22 0.00 2.12 -1.26 -1.26 118.70 123.84 2gqh s GLU 30 Ca -0.07 -0.57 0.03 0.00 0.36 0.00 0.00 54.97 54.72 2gqh s GLU 30 Cb -0.05 -2.79 -0.03 0.00 0.26 0.00 0.00 34.13 31.51 2gqh s GLU 30 CO -0.16 0.29 0.37 -0.51 -0.54 0.00 0.00 175.26 174.70 2gqh s LEU 31 N 0.21 4.27 0.65 2.70 1.43 -1.13 -2.61 118.68 124.20 2gqh s LEU 31 Ca -0.04 0.21 0.34 0.00 -1.03 0.00 0.00 54.13 53.61 2gqh s LEU 31 Cb -0.14 -2.99 1.85 0.00 0.03 0.00 0.00 46.19 44.94 2gqh s LEU 31 CO 0.04 -0.06 2.04 0.28 0.23 0.00 0.00 176.35 178.88 2gqh h SER 32 N 1.55 0.00 -4.70 2.29 0.02 -1.86 -3.43 113.55 107.41 2gqh h SER 32 Ca -0.50 0.00 0.13 0.00 -0.84 0.00 0.00 61.79 60.58 2gqh h SER 32 Cb 1.21 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.60 2gqh h SER 32 CO 0.65 0.00 0.52 -1.59 -1.14 0.00 0.00 176.83 175.27 2gqh s LYS 33 N -4.08 0.82 0.10 3.45 -2.85 -1.26 -5.00 119.74 110.91 2gqh s LYS 33 Ca -0.04 -0.32 -0.31 0.00 -1.00 0.00 0.00 55.97 54.30 2gqh s LYS 33 Cb 0.10 0.36 -0.10 0.00 -2.06 0.00 0.00 37.83 36.13 2gqh s LYS 33 CO 0.31 -0.36 1.85 0.00 0.10 0.00 0.00 175.35 177.25 2gqh s ALA 34 N -3.08 3.72 0.11 0.59 0.00 -1.26 -4.86 121.76 116.98 2gqh s ALA 34 Ca 0.06 1.41 -0.25 0.00 0.00 0.00 0.00 51.96 53.19 2gqh s ALA 34 Cb -0.01 -3.78 0.08 0.00 0.00 0.00 0.00 23.12 19.41 2gqh s ALA 34 CO -0.07 -1.30 0.65 0.00 0.00 0.00 0.00 175.76 175.04 2gqh s ALA 35 N 3.12 -1.66 0.16 0.00 0.00 -1.26 -4.99 121.76 117.13 2gqh s ALA 35 Ca 0.82 0.68 -0.30 0.00 0.00 0.00 0.00 51.96 53.16 2gqh s ALA 35 Cb -0.45 0.69 -0.08 0.00 0.00 0.00 0.00 23.12 23.27 2gqh s ALA 35 CO 0.37 -0.70 1.33 -1.25 0.00 0.00 0.00 175.76 175.51 2gqh s PRO 36 N -3.29 4.37 0.17 0.00 0.04 -1.26 -5.04 135.00 129.99 2gqh s PRO 36 Ca -0.00 2.04 0.05 0.00 0.04 0.00 0.00 61.00 63.13 2gqh s PRO 36 Cb -0.01 -3.22 -0.05 0.00 0.04 0.00 0.00 34.50 31.26 2gqh s PRO 36 CO -0.09 -0.31 -0.10 0.14 0.04 0.00 0.00 177.00 176.68 2gqh s VAL 37 N 0.50 1.24 -0.02 -0.36 -7.23 -1.26 -4.52 120.40 108.75 2gqh s VAL 37 Ca 0.59 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 2gqh s VAL 37 Cb -0.36 -1.95 0.03 0.00 0.56 0.00 0.00 36.38 34.66 2gqh s VAL 37 CO 0.35 -0.67 0.01 -0.70 -0.31 0.00 0.00 175.10 173.79 2gqh s GLU 38 N -3.75 0.13 0.15 4.82 2.12 0.79 -4.98 118.70 117.98 2gqh s GLU 38 Ca 0.19 0.12 -0.11 0.00 0.36 0.00 0.00 54.97 55.53 2gqh s GLU 38 Cb 0.02 -0.35 -0.07 0.00 0.26 0.00 0.00 34.13 34.00 2gqh s GLU 38 CO 0.03 -0.14 0.50 -1.58 -0.54 0.00 0.00 175.26 173.52 2gqh s TRP 39 N 0.99 3.55 -0.16 5.30 0.52 -1.26 -1.01 118.94 126.87 2gqh s TRP 39 Ca -0.09 0.91 -0.05 0.00 0.02 0.00 0.00 56.10 56.89 2gqh s TRP 39 Cb -0.13 -2.26 0.08 0.00 -1.15 0.00 0.00 33.47 30.01 2gqh s TRP 39 CO -0.02 0.42 0.27 1.03 0.02 0.00 0.00 176.95 178.67 2gqh s ARG 40 N -2.19 0.18 -0.10 4.98 0.52 -0.41 -2.91 118.95 119.02 2gqh s ARG 40 Ca 0.39 0.64 -0.00 0.00 -0.52 0.00 0.00 55.73 56.24 2gqh s ARG 40 Cb -0.14 -0.28 0.08 0.00 0.52 0.00 0.00 34.95 35.13 2gqh s ARG 40 CO 0.20 -0.39 1.82 0.36 0.02 0.00 0.00 175.30 177.31 2gqh n LYS 41 N 5.35 1.25 0.00 3.54 2.85 -1.25 -2.03 118.16 127.87 2gqh n LYS 41 Ca -0.06 -0.51 0.00 0.00 -1.05 0.00 0.00 58.31 56.69 2gqh n LYS 41 Cb 0.50 -1.20 0.00 0.00 -0.65 0.00 0.00 35.03 33.68 2gqh n LYS 41 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2gqh n GLY 42 N 0.93 1.56 1.22 2.58 0.00 -1.26 -4.64 105.19 105.58 2gqh n GLY 42 Ca 0.10 -0.84 -0.02 0.00 0.00 0.00 0.00 46.02 45.26 2gqh n GLY 42 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gqh n LEU 43 N 0.00 4.41 -4.37 0.99 4.77 -1.26 -4.99 117.00 116.56 2gqh n LEU 43 Ca 0.00 -3.47 -0.26 0.00 -0.03 0.00 0.00 56.01 52.26 2gqh n LEU 43 Cb 0.00 -0.63 -0.12 0.00 -2.33 0.00 0.00 43.42 40.34 2gqh n LEU 43 CO 0.00 1.01 -0.53 -0.70 -1.33 0.00 0.00 177.39 175.85 2gqh s GLU 44 N -3.10 1.35 -1.01 3.23 2.56 -1.26 -5.08 118.70 115.38 2gqh s GLU 44 Ca 0.46 -1.38 -0.05 0.00 0.00 0.00 0.00 54.97 53.99 2gqh s GLU 44 Cb 0.39 -1.64 0.26 0.00 2.00 0.00 0.00 34.13 35.14 2gqh s GLU 44 CO 0.05 0.36 1.00 0.00 -0.56 0.00 0.00 175.26 176.11 2gqh n ALA 45 N 0.59 4.12 -1.56 6.30 0.00 -1.26 -3.90 120.51 124.79 2gqh n ALA 45 Ca -0.15 -4.65 -0.40 0.00 0.00 0.00 0.00 53.44 48.23 2gqh n ALA 45 Cb 0.55 -2.09 0.02 0.00 0.00 0.00 0.00 19.45 17.93 2gqh n ALA 45 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2gqh n LEU 46 N 2.37 2.15 -3.99 0.00 4.77 -1.15 -5.01 117.00 116.15 2gqh n LEU 46 Ca 0.23 0.91 -0.09 0.00 -0.03 0.00 0.00 56.01 57.03 2gqh n LEU 46 Cb 0.38 -1.29 -0.11 0.00 -2.33 0.00 0.00 43.42 40.06 2gqh n LEU 46 CO 0.44 -2.05 -0.36 0.00 -1.33 0.00 0.00 177.39 174.09 2gqh s ARG 47 N -2.13 0.33 0.02 3.23 1.70 -1.26 -4.62 118.95 116.21 2gqh s ARG 47 Ca 0.67 -0.62 -0.30 0.00 -0.47 0.00 0.00 55.73 55.01 2gqh s ARG 47 Cb -0.51 0.08 -0.08 0.00 -0.57 0.00 0.00 34.95 33.87 2gqh s ARG 47 CO 0.54 -0.04 1.84 0.16 -1.08 0.00 0.00 175.30 176.72 2gqh s ASP 48 N -1.47 6.53 0.00 -2.89 -4.77 -1.26 -4.69 116.67 108.11 2gqh s ASP 48 Ca -0.16 2.53 0.00 0.00 -3.30 0.00 0.00 52.55 51.63 2gqh s ASP 48 Cb -0.10 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.19 2gqh s ASP 48 CO -0.01 -1.00 0.00 0.61 0.70 0.00 0.00 175.17 175.47 2gqh n GLY 49 N 4.35 2.97 0.06 2.12 0.00 -0.95 -5.04 105.19 108.71 2gqh n GLY 49 Ca 0.19 -0.02 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 2gqh n GLY 49 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gqh h ASP 50 N 0.00 0.00 -0.76 1.61 3.32 -2.02 -3.40 116.42 115.17 2gqh h ASP 50 Ca 0.00 0.00 0.18 0.00 0.02 0.00 0.00 57.03 57.23 2gqh h ASP 50 Cb 0.00 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.43 2gqh h ASP 50 CO 0.00 0.60 0.10 0.50 -1.72 0.00 0.00 179.24 178.72 2gqh h LYS 51 N -0.82 0.17 -5.16 3.56 1.63 -1.96 -3.37 116.57 110.62 2gqh h LYS 51 Ca 0.00 -0.01 -0.65 0.00 -0.85 0.00 0.00 60.65 59.14 2gqh h LYS 51 Cb 0.37 -0.04 -0.25 0.00 -0.60 0.00 0.00 32.23 31.71 2gqh h LYS 51 CO 0.00 0.11 -0.71 0.71 -3.45 0.00 0.00 179.45 176.11 2gqh s TYR 52 N -6.06 2.95 -0.89 1.91 2.02 -1.26 -3.07 117.35 112.94 2gqh s TYR 52 Ca -0.13 -0.64 -0.09 0.00 -0.37 0.00 0.00 57.07 55.84 2gqh s TYR 52 Cb 0.22 -2.01 0.23 0.00 -0.40 0.00 0.00 41.96 40.01 2gqh s TYR 52 CO 0.76 -0.30 0.82 -1.12 -1.57 0.00 0.00 175.55 174.14 2gqh s SER 53 N 0.88 6.58 -0.55 2.29 0.01 -0.41 -2.23 113.70 120.28 2gqh s SER 53 Ca -0.01 -3.15 -0.28 0.00 1.31 0.00 0.00 55.95 53.82 2gqh s SER 53 Cb -0.15 -2.11 0.03 0.00 0.21 0.00 0.00 66.02 64.00 2gqh s SER 53 CO 0.01 -0.40 1.20 -0.76 0.41 0.00 0.00 173.24 173.70 2gqh s LEU 54 N -0.53 3.50 -0.67 2.44 2.01 -1.26 -2.27 118.68 121.90 2gqh s LEU 54 Ca 0.23 0.24 -0.01 0.00 0.01 0.00 0.00 54.13 54.60 2gqh s LEU 54 Cb -0.11 -3.28 0.17 0.00 0.01 0.00 0.00 46.19 42.98 2gqh s LEU 54 CO -0.08 -1.43 0.48 -0.60 1.01 0.00 0.00 176.35 175.73 2gqh s ARG 55 N 4.86 2.60 -0.20 1.70 6.06 -0.40 -5.02 118.95 128.54 2gqh s ARG 55 Ca 0.46 -2.78 -0.18 0.00 -2.50 0.00 0.00 55.73 50.72 2gqh s ARG 55 Cb -0.08 -3.68 -0.03 0.00 0.06 0.00 0.00 34.95 31.22 2gqh s ARG 55 CO 0.27 -1.19 0.49 -1.14 -2.50 0.00 0.00 175.30 171.23 2gqh s GLN 56 N -0.51 4.18 -0.75 5.12 0.74 -1.26 -3.10 119.66 124.08 2gqh s GLN 56 Ca 0.20 0.36 -0.02 0.00 0.05 0.00 0.00 55.36 55.95 2gqh s GLN 56 Cb -0.17 -3.56 0.19 0.00 1.10 0.00 0.00 33.01 30.57 2gqh s GLN 56 CO -0.06 -0.12 0.59 -0.51 -0.55 0.00 0.00 175.29 174.64 2gqh s ASP 57 N 1.14 5.53 1.01 6.67 1.01 -0.28 -4.99 116.67 126.76 2gqh s ASP 57 Ca 0.23 -3.31 0.00 0.00 0.71 0.00 0.00 52.55 50.18 2gqh s ASP 57 Cb -0.15 -1.86 0.00 0.00 1.01 0.00 0.00 42.92 41.91 2gqh s ASP 57 CO 0.09 -0.27 0.00 0.61 0.21 0.00 0.00 175.17 175.82 2gqh n GLY 58 N 2.87 1.45 0.05 0.21 0.00 -1.26 -2.28 105.19 106.23 2gqh n GLY 58 Ca 0.15 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.34 2gqh n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqh n ALA 59 N 7.21 2.50 -2.77 4.61 0.00 -1.26 -4.50 120.51 126.30 2gqh n ALA 59 Ca 0.00 -0.55 -0.43 0.00 0.00 0.00 0.00 53.44 52.46 2gqh n ALA 59 Cb 0.00 -0.79 -0.04 0.00 0.00 0.00 0.00 19.45 18.62 2gqh n ALA 59 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gqh s VAL 60 N -3.30 4.37 0.21 0.00 1.01 -0.97 -2.84 120.40 118.87 2gqh s VAL 60 Ca -0.06 -0.11 -0.17 0.00 0.00 0.00 0.00 61.98 61.64 2gqh s VAL 60 Cb 0.11 -4.61 -0.08 0.00 0.00 0.00 0.00 36.38 31.81 2gqh s VAL 60 CO 0.86 -1.30 0.65 0.00 0.00 0.00 0.00 175.10 175.32 2gqh s GLU 62 N -2.14 0.16 -0.07 0.00 2.12 -1.18 -2.39 118.70 115.19 2gqh s GLU 62 Ca 0.43 0.43 0.03 0.00 0.36 0.00 0.00 54.97 56.22 2gqh s GLU 62 Cb -0.15 -0.12 -0.02 0.00 0.26 0.00 0.00 34.13 34.10 2gqh s GLU 62 CO 0.20 -0.15 -0.17 -1.17 -0.54 0.00 0.00 175.26 173.43 2gqh s LEU 63 N 1.07 2.53 -0.12 2.70 2.96 -1.14 -1.28 118.68 125.41 2gqh s LEU 63 Ca -0.08 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 2gqh s LEU 63 Cb -0.10 -1.52 0.00 0.00 0.50 0.00 0.00 46.19 45.08 2gqh s LEU 63 CO -0.06 0.26 -0.23 -1.10 -1.32 0.00 0.00 176.35 173.91 2gqh s GLN 64 N -0.26 3.06 -0.37 1.98 -1.52 -0.96 -1.85 119.66 119.75 2gqh s GLN 64 Ca 0.01 -0.86 -0.02 0.00 -1.95 0.00 0.00 55.36 52.54 2gqh s GLN 64 Cb -0.13 -2.37 0.09 0.00 -0.22 0.00 0.00 33.01 30.38 2gqh s GLN 64 CO 0.03 0.11 0.12 0.42 -0.25 0.00 0.00 175.29 175.72 2gqh s ILE 65 N 0.51 3.10 0.01 1.08 1.01 -1.02 -1.29 121.20 124.60 2gqh s ILE 65 Ca -0.14 -1.87 -0.30 0.00 0.00 0.00 0.00 60.65 58.34 2gqh s ILE 65 Cb -0.17 -3.03 -0.05 0.00 0.01 0.00 0.00 42.46 39.22 2gqh s ILE 65 CO 0.05 -0.50 1.24 -1.00 0.00 0.00 0.00 174.94 174.74 2gqh s HIS 66 N 1.15 3.23 -0.07 3.97 3.76 -1.18 -2.59 115.29 123.57 2gqh s HIS 66 Ca 0.04 1.16 -0.05 0.00 -0.15 0.00 0.00 55.06 56.07 2gqh s HIS 66 Cb -0.21 -3.48 0.02 0.00 1.11 0.00 0.00 32.58 30.02 2gqh s HIS 66 CO -0.04 -1.55 0.10 0.41 -0.85 0.00 0.00 174.74 172.81 2gqh n GLY 67 N 3.36 -4.49 3.95 -2.22 0.00 -1.17 -4.99 105.19 99.64 2gqh n GLY 67 Ca 0.11 0.54 -0.23 0.00 0.00 0.00 0.00 46.02 46.44 2gqh n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gqh s LEU 68 N -0.39 3.89 0.00 0.99 1.43 -0.92 -4.81 118.68 118.87 2gqh s LEU 68 Ca -0.11 0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 53.12 2gqh s LEU 68 Cb 0.01 -3.14 0.05 0.00 0.03 0.00 0.00 46.19 43.14 2gqh s LEU 68 CO 0.30 -0.46 0.71 0.00 0.23 0.00 0.00 176.35 177.14 2gqh n ALA 69 N -1.85 -1.61 0.20 4.21 0.00 -1.26 -0.99 120.51 119.21 2gqh n ALA 69 Ca -0.02 -1.11 0.07 0.00 0.00 0.00 0.00 53.44 52.38 2gqh n ALA 69 Cb 0.57 0.88 0.39 0.00 0.00 0.00 0.00 19.45 21.29 2gqh n ALA 69 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2gqh h MET 70 N 0.00 0.00 0.00 0.00 2.86 -1.95 -2.69 114.93 113.14 2gqh h MET 70 Ca -0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 2gqh h MET 70 Cb 1.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.75 2gqh h MET 70 CO 0.37 0.32 -0.51 0.00 1.06 0.00 0.00 176.91 178.16 2gqh h ALA 71 N 1.68 0.68 0.00 6.32 0.00 -1.99 -3.30 119.26 122.65 2gqh h ALA 71 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 2gqh h ALA 71 Cb 0.81 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2gqh h ALA 71 CO 0.04 0.00 -1.13 -0.44 0.00 0.00 0.00 179.25 177.73 2gqh h ASP 72 N 0.00 0.01 -3.54 0.00 5.19 -1.87 -3.46 116.42 112.75 2gqh h ASP 72 Ca 0.00 -0.01 -0.42 0.00 -0.62 0.00 0.00 57.03 55.98 2gqh h ASP 72 Cb 0.79 -0.00 0.19 0.00 0.18 0.00 0.00 39.33 40.49 2gqh h ASP 72 CO 0.00 1.01 0.14 0.54 -3.12 0.00 0.00 179.24 177.81 2gqh s ASN 73 N -6.62 1.10 0.00 6.45 2.20 -1.14 -4.82 114.94 112.11 2gqh s ASN 73 Ca -0.00 0.69 0.00 0.00 -0.94 0.00 0.00 52.86 52.61 2gqh s ASN 73 Cb 0.10 -0.97 0.00 0.00 -2.00 0.00 0.00 41.25 38.37 2gqh s ASN 73 CO 0.82 -4.02 0.00 0.61 -2.94 0.00 0.00 177.10 171.57 2gqh n GLY 74 N -0.98 1.14 3.29 0.45 0.00 -0.90 -4.98 105.19 103.21 2gqh n GLY 74 Ca 0.12 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 2gqh n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gqh s VAL 75 N 0.00 -0.22 0.19 1.61 0.11 -1.26 -2.99 120.40 117.83 2gqh s VAL 75 Ca 0.00 0.11 0.05 0.00 -2.93 0.00 0.00 61.98 59.21 2gqh s VAL 75 Cb 0.00 -0.65 -0.04 0.00 -1.53 0.00 0.00 36.38 34.16 2gqh s VAL 75 CO 0.00 0.05 0.23 -0.31 -3.33 0.00 0.00 175.10 171.73 2gqh s TYR 76 N 1.80 3.30 0.03 1.54 1.51 -0.51 -4.40 117.35 120.63 2gqh s TYR 76 Ca -0.07 0.01 0.02 0.00 -1.01 0.00 0.00 57.07 56.01 2gqh s TYR 76 Cb -0.09 -1.55 -0.02 0.00 -0.11 0.00 0.00 41.96 40.18 2gqh s TYR 76 CO -0.13 0.51 -0.06 -1.12 -1.11 0.00 0.00 175.55 173.63 2gqh s SER 77 N -3.40 0.67 -0.16 2.29 0.01 -0.86 -0.99 113.70 111.26 2gqh s SER 77 Ca 0.33 -0.51 -0.04 0.00 1.31 0.00 0.00 55.95 57.04 2gqh s SER 77 Cb -0.10 0.05 0.06 0.00 0.21 0.00 0.00 66.02 66.24 2gqh s SER 77 CO 0.26 -0.22 0.06 0.00 0.41 0.00 0.00 173.24 173.76 2gqh s VAL 79 N 2.04 5.32 -0.14 0.00 1.01 -0.18 -3.16 120.40 125.30 2gqh s VAL 79 Ca 0.01 0.25 0.13 0.00 0.00 0.00 0.00 61.98 62.37 2gqh s VAL 79 Cb -0.16 -3.54 -0.18 0.00 0.00 0.00 0.00 36.38 32.50 2gqh s VAL 79 CO -0.08 0.30 0.06 0.00 0.00 0.00 0.00 175.10 175.38 2gqh n GLY 81 N 2.10 -1.73 0.08 0.00 0.00 -1.26 -4.61 105.19 99.77 2gqh n GLY 81 Ca -0.23 0.78 -0.10 0.00 0.00 0.00 0.00 46.02 46.47 2gqh n GLY 81 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2gqh h GLN 82 N 0.00 0.05 -6.47 1.61 4.15 -1.95 -3.46 115.11 109.04 2gqh h GLN 82 Ca 0.00 -0.09 -0.45 0.00 0.77 0.00 0.00 58.65 58.87 2gqh h GLN 82 Cb 0.00 0.03 0.01 0.00 0.21 0.00 0.00 27.48 27.74 2gqh h GLN 82 CO 0.00 0.86 -0.24 -1.21 -1.93 0.00 0.00 178.83 176.31 2gqh s GLU 83 N -2.65 3.19 -0.23 1.69 8.01 -1.26 -5.12 118.70 122.33 2gqh s GLU 83 Ca -0.03 -0.69 -0.08 0.00 0.01 0.00 0.00 54.97 54.17 2gqh s GLU 83 Cb 0.09 -2.71 0.10 0.00 -4.31 0.00 0.00 34.13 27.29 2gqh s GLU 83 CO 0.83 -0.00 0.49 0.50 0.01 0.00 0.00 175.26 177.09 2gqh s ARG 84 N -4.31 0.41 0.28 1.61 3.52 -1.26 -3.69 118.95 115.51 2gqh s ARG 84 Ca 0.44 1.13 0.10 0.00 -0.13 0.00 0.00 55.73 57.27 2gqh s ARG 84 Cb -0.10 0.44 -0.04 0.00 -1.56 0.00 0.00 34.95 33.69 2gqh s ARG 84 CO 0.34 -0.22 0.00 -0.08 -0.81 0.00 0.00 175.30 174.53 2gqh s THR 85 N 2.53 3.34 0.24 4.11 -1.32 -1.19 -4.99 115.64 118.36 2gqh s THR 85 Ca -0.04 -1.92 0.01 0.00 -1.21 0.00 0.00 61.69 58.53 2gqh s THR 85 Cb -0.11 -2.83 -0.04 0.00 -1.51 0.00 0.00 72.50 68.01 2gqh s THR 85 CO -0.15 -0.35 0.19 -0.44 -2.21 0.00 0.00 174.62 171.66 2gqh s SER 86 N -3.68 0.58 0.25 8.08 0.01 -1.26 -1.54 113.70 116.14 2gqh s SER 86 Ca 0.32 -1.48 -0.14 0.00 1.31 0.00 0.00 55.95 55.96 2gqh s SER 86 Cb -0.06 0.44 -0.00 0.00 0.21 0.00 0.00 66.02 66.61 2gqh s SER 86 CO 0.20 -0.92 0.51 0.00 0.41 0.00 0.00 173.24 173.44 2gqh s ALA 87 N -3.94 -0.37 -0.15 1.44 0.00 -0.16 -4.53 121.76 114.05 2gqh s ALA 87 Ca 0.39 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.55 2gqh s ALA 87 Cb 0.05 1.04 0.02 0.00 0.00 0.00 0.00 23.12 24.23 2gqh s ALA 87 CO 0.16 -0.88 -0.17 0.99 0.00 0.00 0.00 175.76 175.86 2gqh s THR 88 N -3.98 1.80 -0.21 0.00 2.01 -1.26 -1.42 115.64 112.58 2gqh s THR 88 Ca 0.21 -0.79 -0.06 0.00 0.31 0.00 0.00 61.69 61.36 2gqh s THR 88 Cb -0.01 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 70.82 2gqh s THR 88 CO 0.09 0.50 0.02 -0.22 -0.69 0.00 0.00 174.62 174.32 2gqh s LEU 89 N 1.25 3.33 -0.46 4.42 2.96 -1.16 -3.30 118.68 125.73 2gqh s LEU 89 Ca 0.02 -0.19 -0.10 0.00 -0.22 0.00 0.00 54.13 53.64 2gqh s LEU 89 Cb -0.14 -1.86 0.10 0.00 0.50 0.00 0.00 46.19 44.80 2gqh s LEU 89 CO -0.09 0.04 0.33 -0.89 -1.32 0.00 0.00 176.35 174.42 2gqh s THR 90 N 1.14 4.34 -0.24 3.68 2.01 -1.16 -2.12 115.64 123.29 2gqh s THR 90 Ca 0.03 -1.58 -0.21 0.00 0.31 0.00 0.00 61.69 60.24 2gqh s THR 90 Cb -0.14 -3.76 -0.02 0.00 0.01 0.00 0.00 72.50 68.59 2gqh s THR 90 CO 0.02 -0.67 0.68 -0.69 -0.69 0.00 0.00 174.62 173.27 2gqh s VAL 91 N 1.42 4.96 0.14 3.82 1.01 -1.26 -3.20 120.40 127.29 2gqh s VAL 91 Ca 0.04 1.24 -0.21 0.00 0.00 0.00 0.00 61.98 63.06 2gqh s VAL 91 Cb -0.25 -3.98 -0.07 0.00 0.00 0.00 0.00 36.38 32.08 2gqh s VAL 91 CO 0.01 0.02 0.67 -0.13 0.00 0.00 0.00 175.10 175.67 2gqh s ARG 92 N 2.49 4.32 0.12 2.72 1.81 -1.07 -4.81 118.95 124.53 2gqh s ARG 92 Ca 0.29 0.89 -0.25 0.00 -1.72 0.00 0.00 55.73 54.94 2gqh s ARG 92 Cb -0.15 -3.14 -0.07 0.00 -0.45 0.00 0.00 34.95 31.13 2gqh s ARG 92 CO 0.09 0.55 0.75 0.00 -0.68 0.00 0.00 175.30 176.00 2gqh s ALA 93 N -1.24 3.44 0.36 2.13 0.00 -1.26 0.12 121.76 125.30 2gqh s ALA 93 Ca 0.35 0.30 -0.26 0.00 0.00 0.00 0.00 51.96 52.35 2gqh s ALA 93 Cb -0.20 -2.93 -0.09 0.00 0.00 0.00 0.00 23.12 19.90 2gqh s ALA 93 CO 0.22 0.23 1.05 -0.51 0.00 0.00 0.00 175.76 176.75 2gqh s LEU 94 N -0.80 4.28 0.21 0.00 1.43 -1.26 -4.89 118.68 117.65 2gqh s LEU 94 Ca 0.36 2.08 -0.30 0.00 -1.03 0.00 0.00 54.13 55.24 2gqh s LEU 94 Cb -0.22 -4.00 -0.09 0.00 0.03 0.00 0.00 46.19 41.91 2gqh s LEU 94 CO 0.24 -0.34 1.30 -2.16 0.23 0.00 0.00 176.35 175.62 2gqh s PRO 95 N -2.13 4.40 -1.24 1.29 0.04 -1.26 -4.95 135.00 131.15 2gqh s PRO 95 Ca 0.53 2.05 -0.16 0.00 0.04 0.00 0.00 61.00 63.46 2gqh s PRO 95 Cb -0.25 -3.19 0.12 0.00 0.04 0.00 0.00 34.50 31.23 2gqh s PRO 95 CO 0.31 -0.23 1.56 0.00 0.04 0.00 0.00 177.00 178.69 2gqh s ALA 96 N -0.02 3.68 -0.05 8.56 0.00 -1.26 -4.92 121.76 127.75 2gqh s ALA 96 Ca 0.56 -3.15 -0.09 0.00 0.00 0.00 0.00 51.96 49.28 2gqh s ALA 96 Cb -0.36 -4.36 0.02 0.00 0.00 0.00 0.00 23.12 18.41 2gqh s ALA 96 CO 0.39 -3.02 0.22 0.50 0.00 0.00 0.00 175.76 173.86 2gqh s ARG 97 N 2.79 0.41 0.31 0.00 3.00 -1.26 -5.17 118.95 119.03 2gqh s ARG 97 Ca 0.48 0.01 0.09 0.00 -1.00 0.00 0.00 55.73 55.30 2gqh s ARG 97 Cb 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 34.95 35.09 2gqh s ARG 97 CO 0.03 -0.09 0.03 0.12 0.00 0.00 0.00 175.30 175.40 2gqh s PHE 98 N -0.61 2.63 0.38 5.12 5.36 -1.26 -5.15 117.98 124.45 2gqh s PHE 98 Ca -0.07 -0.35 0.05 0.00 -0.96 0.00 0.00 56.93 55.60 2gqh s PHE 98 Cb -0.04 -1.41 -0.06 0.00 -0.34 0.00 0.00 43.02 41.16 2gqh s PHE 98 CO 0.01 0.50 0.04 0.96 -1.46 0.00 0.00 175.22 175.27 2gqh s ILE 99 N -2.43 1.50 -0.02 3.12 -0.00 -1.26 -5.16 121.20 116.95 2gqh s ILE 99 Ca 0.34 -2.00 0.04 0.00 -0.00 0.00 0.00 60.65 59.04 2gqh s ILE 99 Cb -0.03 -2.81 -0.01 0.00 -0.00 0.00 0.00 42.46 39.61 2gqh s ILE 99 CO 0.20 0.00 -0.15 -0.70 -0.00 0.00 0.00 174.94 174.29 2gqh s GLU 100 N -3.80 1.37 -0.02 0.37 2.12 -1.26 -5.14 118.70 112.34 2gqh s GLU 100 Ca 0.33 -0.55 0.03 0.00 0.36 0.00 0.00 54.97 55.14 2gqh s GLU 100 Cb 0.08 -1.28 -0.00 0.00 0.26 0.00 0.00 34.13 33.19 2gqh s GLU 100 CO 0.16 0.29 -0.10 0.34 -0.54 0.00 0.00 175.26 175.41 2gqh s ASP 101 N -0.21 1.25 0.01 -1.70 2.15 -1.26 -5.15 116.67 111.76 2gqh s ASP 101 Ca 0.03 -0.19 0.01 0.00 0.43 0.00 0.00 52.55 52.82 2gqh s ASP 101 Cb -0.08 -0.28 -0.01 0.00 -0.30 0.00 0.00 42.92 42.26 2gqh s ASP 101 CO 0.00 0.09 -0.03 -0.55 -0.17 0.00 0.00 175.17 174.51 2gqh s SER 102 N 0.07 0.28 0.00 -0.34 0.15 -1.26 -5.11 113.70 107.48 2gqh s SER 102 Ca -0.01 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.50 2gqh s SER 102 Cb -0.07 -0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 2gqh s SER 102 CO 0.00 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2gqh n GLY 103 N 2.70 1.94 3.74 9.45 0.00 -1.26 -5.00 105.19 116.75 2gqh n GLY 103 Ca -0.15 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.80 2gqh n GLY 103 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqh s PRO 104 N -4.39 4.39 -0.65 1.61 0.04 -1.26 -4.99 135.00 129.74 2gqh s PRO 104 Ca 0.00 2.05 -0.16 0.00 0.04 0.00 0.00 61.00 62.93 2gqh s PRO 104 Cb 0.00 -3.20 0.15 0.00 0.04 0.00 0.00 34.50 31.49 2gqh s PRO 104 CO 0.00 -0.26 0.66 -1.54 0.04 0.00 0.00 177.00 175.90 2gqh s SER 105 N 0.38 6.36 -0.24 6.66 1.04 -1.26 -4.83 113.70 121.81 2gqh s SER 105 Ca 0.57 -1.94 -0.09 0.00 0.48 0.00 0.00 55.95 54.97 2gqh s SER 105 Cb -0.36 -2.25 -0.12 0.00 0.10 0.00 0.00 66.02 63.39 2gqh s SER 105 CO 0.38 -0.87 -0.29 -0.24 0.98 0.00 0.00 173.24 173.20 2gqh n SER 106 N 5.30 1.84 0.00 7.02 2.88 -1.26 -5.31 113.62 124.09 2gqh n SER 106 Ca -0.03 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 2gqh n SER 106 Cb 0.43 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 2gqh n SER 106 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42