#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qx7 h GLU 6 N 0.00 -0.60 -0.59 -0.78 4.81 -2.05 -2.69 114.58 112.68 1qx7 h GLU 6 Ca 0.00 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1qx7 h GLU 6 Cb 0.00 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1qx7 h GLU 6 CO 0.00 -0.29 0.39 0.93 -0.73 0.00 0.00 179.01 179.30 1qx7 h GLU 7 N -0.94 0.69 -0.92 1.92 3.07 -2.05 0.98 114.58 117.34 1qx7 h GLU 7 Ca -0.06 -0.04 0.16 0.00 -0.50 0.00 0.00 59.36 58.91 1qx7 h GLU 7 Cb 0.58 -0.16 -0.08 0.00 -0.84 0.00 0.00 28.75 28.26 1qx7 h GLU 7 CO 0.10 0.46 0.59 0.37 -1.40 0.00 0.00 179.01 179.13 1qx7 h GLN 8 N 0.71 0.66 0.03 2.33 5.75 -1.96 0.37 115.11 123.00 1qx7 h GLN 8 Ca 0.23 -0.04 -0.29 0.00 -0.15 0.00 0.00 58.65 58.40 1qx7 h GLN 8 Cb 0.04 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.40 1qx7 h GLN 8 CO -0.06 0.44 -1.60 0.82 -2.65 0.00 0.00 178.83 175.78 1qx7 h ILE 9 N 0.68 1.01 0.00 2.39 2.04 -0.87 -2.76 117.51 120.00 1qx7 h ILE 9 Ca 0.47 -2.79 -0.02 0.00 1.00 0.00 0.00 64.86 63.52 1qx7 h ILE 9 Cb 0.80 2.55 -0.00 0.00 -0.74 0.00 0.00 36.82 39.43 1qx7 h ILE 9 CO -0.23 0.67 -0.10 0.00 0.00 0.00 0.00 178.15 178.49 1qx7 h ALA 10 N 0.81 1.70 0.02 1.87 0.00 0.57 0.70 119.26 124.92 1qx7 h ALA 10 Ca -0.25 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1qx7 h ALA 10 Cb 1.98 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.76 1qx7 h ALA 10 CO 0.10 0.13 -0.29 0.93 0.00 0.00 0.00 179.25 180.12 1qx7 h GLU 11 N 0.00 0.16 -0.18 0.00 5.08 -0.37 -1.63 114.58 117.65 1qx7 h GLU 11 Ca -0.00 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1qx7 h GLU 11 Cb 0.19 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1qx7 h GLU 11 CO 0.01 0.98 0.03 0.74 -1.00 0.00 0.00 179.01 179.77 1qx7 h PHE 12 N -0.56 0.25 -0.01 4.33 0.04 -1.05 -0.09 116.94 119.85 1qx7 h PHE 12 Ca -0.04 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.72 1qx7 h PHE 12 Cb 1.10 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 39.17 1qx7 h PHE 12 CO 0.20 0.24 -0.00 -0.22 -0.60 0.00 0.00 178.31 177.93 1qx7 h LYS 13 N 0.25 0.02 -0.14 1.51 1.63 0.38 0.34 116.57 120.56 1qx7 h LYS 13 Ca 0.06 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.88 1qx7 h LYS 13 Cb 0.13 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 1qx7 h LYS 13 CO -0.00 0.39 -0.00 1.49 -3.45 0.00 0.00 179.45 177.88 1qx7 h GLU 14 N -0.35 0.04 0.57 1.90 4.81 -0.72 0.27 114.58 121.10 1qx7 h GLU 14 Ca 0.00 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1qx7 h GLU 14 Cb 0.38 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.76 1qx7 h GLU 14 CO 0.00 0.03 -0.27 0.00 -0.73 0.00 0.00 179.01 178.04 1qx7 h ALA 15 N 1.12 -0.76 -0.73 2.92 0.00 -1.02 -1.76 119.26 119.04 1qx7 h ALA 15 Ca 0.07 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 54.97 1qx7 h ALA 15 Cb 0.08 0.29 -0.13 0.00 0.00 0.00 0.00 17.79 18.04 1qx7 h ALA 15 CO -0.12 -0.92 -0.01 0.35 0.00 0.00 0.00 179.25 178.55 1qx7 h PHE 16 N -0.78 -0.08 -0.59 0.00 3.57 -0.05 0.57 116.94 119.58 1qx7 h PHE 16 Ca -0.08 0.05 -0.37 0.00 3.53 0.00 0.00 57.97 61.11 1qx7 h PHE 16 Cb 0.59 0.15 -0.18 0.00 2.79 0.00 0.00 35.95 39.30 1qx7 h PHE 16 CO -0.03 -0.24 0.48 0.45 -2.23 0.00 0.00 178.31 176.74 1qx7 n SER 17 N -5.35 5.60 0.00 0.41 2.88 0.92 -3.91 113.62 114.17 1qx7 n SER 17 Ca 0.12 -3.13 0.00 0.00 -1.33 0.00 0.00 58.87 54.53 1qx7 n SER 17 Cb 0.44 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 1qx7 n SER 17 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1qx7 n LEU 18 N -0.12 0.00 -3.16 2.46 0.00 0.20 -4.88 117.00 111.49 1qx7 n LEU 18 Ca 0.37 0.00 -0.22 0.00 0.00 0.00 0.00 56.01 56.15 1qx7 n LEU 18 Cb 0.81 0.00 -0.05 0.00 0.00 0.00 0.00 43.42 44.18 1qx7 n LEU 18 CO 0.43 0.00 -0.13 0.49 0.00 0.00 0.00 177.39 178.19 1qx7 n PHE 19 N -1.15 1.29 -2.84 1.96 3.72 -1.19 -4.86 117.46 114.39 1qx7 n PHE 19 Ca 0.00 -3.84 -0.11 0.00 -0.05 0.00 0.00 57.45 53.45 1qx7 n PHE 19 Cb 0.00 -0.43 0.06 0.00 -0.94 0.00 0.00 39.48 38.17 1qx7 n PHE 19 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1qx7 n ASP 20 N 0.51 -1.21 -3.25 4.37 4.64 -1.26 -4.81 116.55 115.53 1qx7 n ASP 20 Ca 0.26 -3.29 -0.22 0.00 -1.38 0.00 0.00 54.79 50.16 1qx7 n ASP 20 Cb 0.54 0.98 -0.03 0.00 -1.04 0.00 0.00 41.12 41.57 1qx7 n ASP 20 CO 0.00 0.00 0.00 1.17 -0.82 0.00 0.00 177.20 177.55 1qx7 n LYS 21 N 0.18 1.09 0.00 -0.67 3.00 -1.26 -3.77 118.16 116.73 1qx7 n LYS 21 Ca 0.10 -1.18 0.00 0.00 -0.00 0.00 0.00 58.31 57.22 1qx7 n LYS 21 Cb 0.72 -2.41 0.00 0.00 0.00 0.00 0.00 35.03 33.34 1qx7 n LYS 21 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1qx7 n ASP 22 N 5.66 0.29 -0.05 3.14 4.64 -1.26 -4.99 116.55 123.98 1qx7 n ASP 22 Ca 0.32 -0.64 -0.01 0.00 -1.38 0.00 0.00 54.79 53.09 1qx7 n ASP 22 Cb 0.18 0.32 -0.00 0.00 -1.04 0.00 0.00 41.12 40.57 1qx7 n ASP 22 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1qx7 n GLY 23 N 0.32 0.47 3.36 0.27 0.00 -1.25 -5.01 105.19 103.35 1qx7 n GLY 23 Ca 0.00 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.64 1qx7 n GLY 23 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1qx7 s ASP 24 N -2.20 2.09 -0.82 1.61 -4.77 -1.26 -5.11 116.67 106.21 1qx7 s ASP 24 Ca 0.00 -1.21 -0.10 0.00 -3.30 0.00 0.00 52.55 47.95 1qx7 s ASP 24 Cb 0.00 -0.04 0.21 0.00 -1.09 0.00 0.00 42.92 42.00 1qx7 s ASP 24 CO 0.00 -0.46 0.74 -0.83 0.70 0.00 0.00 175.17 175.32 1qx7 s GLY 25 N -3.34 2.74 0.00 2.12 0.00 -1.26 -4.91 107.32 102.67 1qx7 s GLY 25 Ca 0.28 -3.43 0.00 0.00 0.00 0.00 0.00 44.72 41.58 1qx7 s GLY 25 CO 0.09 1.23 0.00 -1.30 0.00 0.00 0.00 173.10 173.12 1qx7 n THR 26 N 3.55 0.00 -2.84 0.90 -2.24 -1.26 -4.85 114.28 107.54 1qx7 n THR 26 Ca 0.14 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.58 1qx7 n THR 26 Cb 0.43 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.59 1qx7 n THR 26 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1qx7 s ILE 27 N 0.00 4.34 0.43 2.28 -5.25 -1.26 -4.84 121.20 116.91 1qx7 s ILE 27 Ca 0.00 1.58 0.07 0.00 -0.99 0.00 0.00 60.65 61.31 1qx7 s ILE 27 Cb 0.00 -3.78 0.07 0.00 2.95 0.00 0.00 42.46 41.70 1qx7 s ILE 27 CO 0.00 -0.10 0.58 0.35 -1.79 0.00 0.00 174.94 173.97 1qx7 n THR 28 N -0.08 0.00 0.03 8.37 -2.24 -1.26 -1.87 114.28 117.23 1qx7 n THR 28 Ca 0.04 -1.46 -0.11 0.00 -2.27 0.00 0.00 64.05 60.25 1qx7 n THR 28 Cb 0.52 -0.60 -0.05 0.00 -2.10 0.00 0.00 70.33 68.11 1qx7 n THR 28 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1qx7 h THR 29 N 0.12 0.79 -0.69 4.28 2.02 -1.91 1.20 112.91 118.71 1qx7 h THR 29 Ca -0.21 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1qx7 h THR 29 Cb 0.94 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 1qx7 h THR 29 CO 0.30 0.00 0.44 0.11 0.37 0.00 0.00 175.52 176.73 1qx7 h LYS 30 N -0.12 0.93 0.00 6.66 1.79 -1.95 -2.27 116.57 121.61 1qx7 h LYS 30 Ca 0.04 -0.07 -0.14 0.00 -2.18 0.00 0.00 60.65 58.31 1qx7 h LYS 30 Cb 0.18 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 1qx7 h LYS 30 CO -0.11 0.64 -0.69 0.93 -1.08 0.00 0.00 179.45 179.14 1qx7 h GLU 31 N 0.95 0.00 -0.31 3.15 5.08 -1.70 -3.27 114.58 118.48 1qx7 h GLU 31 Ca 0.25 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.64 1qx7 h GLU 31 Cb -0.07 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1qx7 h GLU 31 CO -0.05 0.60 0.15 1.25 -1.00 0.00 0.00 179.01 179.96 1qx7 h LEU 32 N 0.00 0.21 -1.21 1.33 5.85 0.20 0.13 115.31 121.83 1qx7 h LEU 32 Ca -0.02 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1qx7 h LEU 32 Cb 1.49 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.48 1qx7 h LEU 32 CO 0.08 0.16 0.19 1.23 -0.34 0.00 0.00 178.44 179.75 1qx7 h GLY 33 N 0.31 0.79 1.58 3.75 0.00 -1.61 -2.28 103.07 105.60 1qx7 h GLY 33 Ca 0.13 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 46.95 1qx7 h GLY 33 CO -0.10 0.38 -0.35 -0.84 0.00 0.00 0.00 176.54 175.64 1qx7 h THR 34 N 0.73 1.29 0.00 4.70 2.02 -1.36 0.14 112.91 120.43 1qx7 h THR 34 Ca 0.17 -1.45 0.00 0.00 0.77 0.00 0.00 66.41 65.90 1qx7 h THR 34 Cb 0.17 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1qx7 h THR 34 CO -0.01 0.45 0.00 0.52 0.37 0.00 0.00 175.52 176.85 1qx7 n VAL 35 N -4.06 0.41 0.00 3.16 0.31 0.36 -3.30 118.33 115.21 1qx7 n VAL 35 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1qx7 n VAL 35 Cb 0.47 -0.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 1qx7 n VAL 35 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1qx7 n ARG 37 N 0.43 0.00 0.03 5.55 1.74 0.47 -3.96 116.66 120.93 1qx7 n ARG 37 Ca 0.00 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.89 1qx7 n ARG 37 Cb 0.28 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.61 1qx7 n ARG 37 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1qx7 h SER 38 N 0.00 0.68 -0.10 0.55 4.64 -1.80 -3.34 113.55 114.19 1qx7 h SER 38 Ca 0.00 -0.78 0.04 0.00 -0.47 0.00 0.00 61.79 60.58 1qx7 h SER 38 Cb 0.00 -0.21 -0.06 0.00 -0.31 0.00 0.00 62.40 61.82 1qx7 h SER 38 CO 0.00 1.39 -0.34 0.25 -0.87 0.00 0.00 176.83 177.26 1qx7 h LEU 39 N 0.06 -1.04 0.00 5.97 6.46 -1.80 -3.46 115.31 121.50 1qx7 h LEU 39 Ca -0.12 0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 1qx7 h LEU 39 Cb 1.55 0.43 0.00 0.00 -0.73 0.00 0.00 40.66 41.91 1qx7 h LEU 39 CO 0.16 -0.38 0.00 0.61 -0.62 0.00 0.00 178.44 178.22 1qx7 n GLY 40 N -1.42 0.25 0.00 3.75 0.00 -1.25 -5.15 105.19 101.36 1qx7 n GLY 40 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1qx7 n GLY 40 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1qx7 n GLN 41 N 0.00 0.73 -2.67 1.61 6.02 -1.26 -4.93 117.38 116.87 1qx7 n GLN 41 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 1qx7 n GLN 41 Cb 0.00 0.00 0.04 0.00 1.02 0.00 0.00 30.24 31.30 1qx7 n GLN 41 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1qx7 n ASN 42 N -1.39 -1.53 -4.63 1.08 2.85 -1.26 -3.42 115.26 106.97 1qx7 n ASN 42 Ca 0.00 -1.18 -0.31 0.00 -0.11 0.00 0.00 54.58 52.98 1qx7 n ASN 42 Cb 0.00 0.78 0.17 0.00 1.24 0.00 0.00 39.78 41.98 1qx7 n ASN 42 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1qx7 n PRO 43 N 2.43 -0.62 0.00 1.20 -0.02 -1.26 -5.04 135.00 131.70 1qx7 n PRO 43 Ca 0.10 -0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1qx7 n PRO 43 Cb 0.65 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1qx7 n PRO 43 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1qx7 n THR 44 N -4.26 0.00 0.02 3.45 -2.24 -1.26 -4.86 114.28 105.12 1qx7 n THR 44 Ca 0.11 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.75 1qx7 n THR 44 Cb 0.52 -1.25 -0.14 0.00 -2.10 0.00 0.00 70.33 67.36 1qx7 n THR 44 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1qx7 h GLU 45 N 0.00 0.13 0.04 -0.78 4.57 -1.98 -3.29 114.58 113.27 1qx7 h GLU 45 Ca 0.00 -0.22 -0.35 0.00 -1.18 0.00 0.00 59.36 57.61 1qx7 h GLU 45 Cb 0.00 0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.62 1qx7 h GLU 45 CO 0.00 0.87 -2.09 0.00 -1.18 0.00 0.00 179.01 176.61 1qx7 n ALA 46 N -2.66 1.29 0.31 2.92 0.00 -1.26 -3.84 120.51 117.27 1qx7 n ALA 46 Ca -0.18 -0.89 0.17 0.00 0.00 0.00 0.00 53.44 52.55 1qx7 n ALA 46 Cb 1.04 -0.52 0.98 0.00 0.00 0.00 0.00 19.45 20.95 1qx7 n ALA 46 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1qx7 h GLU 47 N 0.02 0.00 -0.11 0.00 5.08 -1.94 0.39 114.58 118.02 1qx7 h GLU 47 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1qx7 h GLU 47 Cb 2.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.29 1qx7 h GLU 47 CO 0.04 0.01 0.00 -0.11 -1.00 0.00 0.00 179.01 177.95 1qx7 n LEU 48 N -3.58 2.27 -0.33 1.33 0.00 -1.24 -3.70 117.00 111.75 1qx7 n LEU 48 Ca -0.03 -0.84 0.10 0.00 0.00 0.00 0.00 56.01 55.24 1qx7 n LEU 48 Cb 0.10 -0.06 -0.03 0.00 0.00 0.00 0.00 43.42 43.42 1qx7 n LEU 48 CO 0.25 0.42 0.19 1.67 0.00 0.00 0.00 177.39 179.93 1qx7 n GLN 49 N 0.75 1.14 -1.40 1.96 -0.06 0.13 -3.88 117.38 116.03 1qx7 n GLN 49 Ca 0.17 -0.68 -0.35 0.00 -2.00 0.00 0.00 57.00 54.15 1qx7 n GLN 49 Cb 0.46 -1.42 0.07 0.00 -4.06 0.00 0.00 30.24 25.29 1qx7 n GLN 49 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1qx7 n ASP 50 N -0.45 7.63 0.00 1.69 8.00 -1.09 -4.31 116.55 128.01 1qx7 n ASP 50 Ca 0.07 -3.76 0.00 0.00 0.71 0.00 0.00 54.79 51.81 1qx7 n ASP 50 Cb 0.39 -1.00 0.00 0.00 -0.02 0.00 0.00 41.12 40.49 1qx7 n ASP 50 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1qx7 n ILE 52 N -0.79 0.00 1.00 0.53 5.41 -1.25 -4.47 119.36 119.79 1qx7 n ILE 52 Ca 0.60 0.00 0.08 0.00 1.00 0.00 0.00 62.75 64.43 1qx7 n ILE 52 Cb 0.59 0.00 0.48 0.00 -0.71 0.00 0.00 39.64 40.00 1qx7 n ILE 52 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1qx7 n ASN 53 N 0.06 0.00 0.00 4.38 6.94 -1.26 -3.75 115.26 121.63 1qx7 n ASN 53 Ca 0.00 -0.45 0.00 0.00 -0.02 0.00 0.00 54.58 54.11 1qx7 n ASN 53 Cb 0.00 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 1qx7 n ASN 53 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1qx7 n GLU 54 N -1.03 0.00 -0.82 -3.83 4.07 -1.26 -4.07 120.64 113.69 1qx7 n GLU 54 Ca 0.12 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 57.08 1qx7 n GLU 54 Cb 0.07 -0.26 -0.10 0.00 -0.06 0.00 0.00 31.44 31.08 1qx7 n GLU 54 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1qx7 n VAL 55 N -0.13 2.53 -3.51 6.31 0.31 -1.25 -4.56 118.33 118.02 1qx7 n VAL 55 Ca 0.00 -1.34 -0.26 0.00 -0.01 0.00 0.00 64.34 62.73 1qx7 n VAL 55 Cb 0.00 -1.99 -0.14 0.00 -0.91 0.00 0.00 33.84 30.80 1qx7 n VAL 55 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1qx7 s ASP 56 N 2.39 2.97 0.04 4.52 3.68 -1.25 -4.86 116.67 124.16 1qx7 s ASP 56 Ca 0.52 -1.09 -0.32 0.00 2.13 0.00 0.00 52.55 53.79 1qx7 s ASP 56 Cb 0.22 -0.13 -0.18 0.00 -1.45 0.00 0.00 42.92 41.38 1qx7 s ASP 56 CO -0.01 -0.42 1.36 0.00 0.13 0.00 0.00 175.17 176.23 1qx7 h ALA 57 N 8.38 -1.07 -3.00 3.66 0.00 -1.88 -3.44 119.26 121.91 1qx7 h ALA 57 Ca -0.18 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1qx7 h ALA 57 Cb 1.04 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1qx7 h ALA 57 CO 0.40 -1.02 0.00 -0.25 0.00 0.00 0.00 179.25 178.38 1qx7 n ASP 58 N -5.50 0.00 0.00 0.00 10.43 -1.26 -5.10 116.55 115.12 1qx7 n ASP 58 Ca -0.14 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.22 1qx7 n ASP 58 Cb 0.43 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.39 1qx7 n ASP 58 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1qx7 n GLY 59 N 4.71 -1.19 0.00 0.44 0.00 -1.26 -5.04 105.19 102.85 1qx7 n GLY 59 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 46.02 46.92 1qx7 n GLY 59 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1qx7 n ASN 60 N 0.00 0.00 0.00 1.61 4.13 -1.26 -5.00 115.26 114.74 1qx7 n ASN 60 Ca 0.00 -1.00 0.00 0.00 1.68 0.00 0.00 54.58 55.26 1qx7 n ASN 60 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1qx7 n ASN 60 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1qx7 n GLY 61 N 0.00 1.68 3.56 7.41 0.00 -1.26 -4.90 105.19 111.68 1qx7 n GLY 61 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1qx7 n GLY 61 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qx7 s THR 62 N -0.36 4.33 -0.34 2.61 -4.23 -1.25 -3.39 115.64 113.00 1qx7 s THR 62 Ca 0.00 0.65 -0.13 0.00 -1.18 0.00 0.00 61.69 61.03 1qx7 s THR 62 Cb 0.00 -4.55 -0.02 0.00 1.34 0.00 0.00 72.50 69.28 1qx7 s THR 62 CO 0.00 -1.06 0.25 0.27 -0.54 0.00 0.00 174.62 173.55 1qx7 s ILE 63 N 4.13 5.28 1.08 2.99 -4.36 -0.78 -4.89 121.20 124.64 1qx7 s ILE 63 Ca 0.37 -0.19 -0.18 0.00 -0.26 0.00 0.00 60.65 60.39 1qx7 s ILE 63 Cb -0.10 -3.73 0.07 0.00 1.25 0.00 0.00 42.46 39.96 1qx7 s ILE 63 CO 0.24 -0.02 0.01 0.47 0.24 0.00 0.00 174.94 175.88 1qx7 n ASP 64 N 5.13 -2.40 -0.12 4.36 8.00 -1.26 -4.18 116.55 126.07 1qx7 n ASP 64 Ca -0.12 -0.02 -0.07 0.00 0.71 0.00 0.00 54.79 55.28 1qx7 n ASP 64 Cb 0.50 -0.98 0.01 0.00 -0.02 0.00 0.00 41.12 40.62 1qx7 n ASP 64 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1qx7 h PHE 65 N -1.91 0.44 0.00 1.24 3.57 -1.96 0.53 116.94 118.86 1qx7 h PHE 65 Ca -0.51 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 60.99 1qx7 h PHE 65 Cb 1.35 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.94 1qx7 h PHE 65 CO 0.20 0.26 -0.05 -1.35 -2.23 0.00 0.00 178.31 175.14 1qx7 h PRO 66 N 0.48 0.00 0.01 6.41 0.11 -1.94 2.33 132.00 139.39 1qx7 h PRO 66 Ca 0.15 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 66.03 1qx7 h PRO 66 Cb -0.01 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.07 1qx7 h PRO 66 CO -0.06 0.05 -1.21 0.93 -0.21 0.00 0.00 178.00 177.50 1qx7 h GLU 67 N 0.00 0.01 0.00 1.05 5.08 -1.40 -3.25 114.58 116.07 1qx7 h GLU 67 Ca -0.00 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1qx7 h GLU 67 Cb 0.20 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1qx7 h GLU 67 CO 0.01 0.87 -1.17 0.34 -1.00 0.00 0.00 179.01 178.06 1qx7 n PHE 68 N -3.28 0.90 0.41 4.33 -0.00 0.17 -3.75 117.46 116.25 1qx7 n PHE 68 Ca -0.05 0.27 0.04 0.00 -0.00 0.00 0.00 57.45 57.71 1qx7 n PHE 68 Cb 0.97 -0.96 0.18 0.00 -0.00 0.00 0.00 39.48 39.68 1qx7 n PHE 68 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1qx7 n LEU 69 N -2.69 2.73 0.00 -2.13 0.00 0.77 -5.04 117.00 110.62 1qx7 n LEU 69 Ca -0.03 -1.38 0.00 0.00 0.00 0.00 0.00 56.01 54.61 1qx7 n LEU 69 Cb 0.62 -0.44 0.00 0.00 0.00 0.00 0.00 43.42 43.60 1qx7 n LEU 69 CO 0.41 0.46 0.00 0.35 0.00 0.00 0.00 177.39 178.61 1qx7 n THR 70 N 0.41 0.00 -3.81 1.96 -2.24 -1.23 -4.99 114.28 104.39 1qx7 n THR 70 Ca 0.13 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.77 1qx7 n THR 70 Cb 0.54 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.62 1qx7 n THR 70 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1qx7 s SER 81 N 1.00 0.03 0.00 3.42 0.15 -1.26 -5.11 113.70 111.93 1qx7 s SER 81 Ca 0.00 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.69 1qx7 s SER 81 Cb 0.00 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.28 1qx7 s SER 81 CO 0.00 -0.08 0.00 1.21 1.20 0.00 0.00 173.24 175.57 1qx7 n GLU 82 N 3.74 0.00 -0.00 5.44 2.13 -1.26 -4.64 120.64 126.05 1qx7 n GLU 82 Ca -0.22 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.62 1qx7 n GLU 82 Cb 0.54 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.23 1qx7 n GLU 82 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1qx7 n GLU 83 N 0.00 0.24 -0.02 5.31 1.02 -1.26 -4.43 120.64 121.50 1qx7 n GLU 83 Ca 0.00 -0.03 -0.13 0.00 -0.02 0.00 0.00 57.16 56.98 1qx7 n GLU 83 Cb 0.00 -1.06 -0.10 0.00 -0.02 0.00 0.00 31.44 30.26 1qx7 n GLU 83 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1qx7 h GLU 84 N 0.00 0.02 0.00 3.49 4.81 -1.99 -2.74 114.58 118.17 1qx7 h GLU 84 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1qx7 h GLU 84 Cb 0.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1qx7 h GLU 84 CO 0.00 0.53 0.00 0.82 -0.73 0.00 0.00 179.01 179.63 1qx7 h ILE 85 N -0.48 0.00 -0.76 2.32 2.04 -1.93 -2.20 117.51 116.51 1qx7 h ILE 85 Ca 0.00 -0.03 0.19 0.00 1.00 0.00 0.00 64.86 66.01 1qx7 h ILE 85 Cb 0.52 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 1qx7 h ILE 85 CO 0.00 0.00 0.52 -0.09 0.00 0.00 0.00 178.15 178.58 1qx7 h ARG 86 N 0.00 0.21 0.08 2.37 2.43 -1.70 0.26 114.38 118.04 1qx7 h ARG 86 Ca 0.00 -0.01 -0.34 0.00 -0.81 0.00 0.00 59.98 58.82 1qx7 h ARG 86 Cb 0.05 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1qx7 h ARG 86 CO 0.00 0.14 -1.91 -1.91 -1.51 0.00 0.00 179.97 174.78 1qx7 n GLU 87 N -4.42 0.72 -0.16 0.20 2.13 -0.83 -4.18 120.64 114.10 1qx7 n GLU 87 Ca 0.15 0.27 0.06 0.00 0.66 0.00 0.00 57.16 58.30 1qx7 n GLU 87 Cb 0.68 -1.73 0.13 0.00 0.27 0.00 0.00 31.44 30.78 1qx7 n GLU 87 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1qx7 n ALA 88 N -2.85 0.22 -3.62 4.31 0.00 0.89 -5.10 120.51 114.36 1qx7 n ALA 88 Ca -0.27 0.50 -0.28 0.00 0.00 0.00 0.00 53.44 53.38 1qx7 n ALA 88 Cb 1.05 -0.36 -0.16 0.00 0.00 0.00 0.00 19.45 19.99 1qx7 n ALA 88 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1qx7 s PHE 89 N -5.32 0.66 0.00 0.00 0.08 -1.12 -5.08 117.98 107.20 1qx7 s PHE 89 Ca -0.06 -0.93 0.00 0.00 0.12 0.00 0.00 56.93 56.05 1qx7 s PHE 89 Cb 0.14 -1.03 0.00 0.00 -0.57 0.00 0.00 43.02 41.55 1qx7 s PHE 89 CO 0.36 -0.75 0.00 -1.71 -0.10 0.00 0.00 175.22 173.02 1qx7 n ASN 97 N 5.15 0.00 0.00 1.36 2.85 -1.26 -4.63 115.26 118.74 1qx7 n ASN 97 Ca -0.06 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.41 1qx7 n ASN 97 Cb 0.44 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.46 1qx7 n ASN 97 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1qx7 n GLY 98 N -0.04 2.25 3.28 8.20 0.00 -1.26 -4.95 105.19 112.66 1qx7 n GLY 98 Ca 0.00 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.58 1qx7 n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qx7 s TYR 99 N -0.78 1.35 0.01 1.61 1.51 -1.26 -1.98 117.35 117.81 1qx7 s TYR 99 Ca 0.00 -0.90 0.07 0.00 -1.01 0.00 0.00 57.07 55.23 1qx7 s TYR 99 Cb 0.00 -0.75 -0.02 0.00 -0.11 0.00 0.00 41.96 41.08 1qx7 s TYR 99 CO 0.00 -0.06 -0.20 0.96 -1.11 0.00 0.00 175.55 175.14 1qx7 s ILE 100 N -3.47 1.62 0.20 2.71 -5.25 -0.76 -4.78 121.20 111.47 1qx7 s ILE 100 Ca 0.23 -1.02 -0.14 0.00 -0.99 0.00 0.00 60.65 58.73 1qx7 s ILE 100 Cb 0.05 -1.38 0.19 0.00 2.95 0.00 0.00 42.46 44.27 1qx7 s ILE 100 CO 0.04 0.33 1.64 0.28 -1.79 0.00 0.00 174.94 175.45 1qx7 h SER 101 N 5.27 -0.47 0.00 4.36 0.02 -1.93 -3.18 113.55 117.62 1qx7 h SER 101 Ca -0.41 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1qx7 h SER 101 Cb 1.15 0.33 0.00 0.00 0.14 0.00 0.00 62.40 64.02 1qx7 h SER 101 CO 0.46 -0.17 0.00 0.29 -1.14 0.00 0.00 176.83 176.27 1qx7 n LYS 115 N -5.37 0.00 0.00 3.45 4.76 -1.26 -4.68 118.16 115.07 1qx7 n LYS 115 Ca 0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 1qx7 n LYS 115 Cb 0.31 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.50 1qx7 n LYS 115 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1qx7 n LEU 116 N 0.00 0.00 -4.09 -0.35 0.00 -1.26 -5.13 117.00 106.18 1qx7 n LEU 116 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 56.01 55.85 1qx7 n LEU 116 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 43.42 43.30 1qx7 n LEU 116 CO 0.00 0.00 -0.42 0.42 0.00 0.00 0.00 177.39 177.39 1qx7 s THR 117 N -1.69 0.73 0.28 1.96 -4.23 -1.26 -5.04 115.64 106.40 1qx7 s THR 117 Ca 0.00 -1.02 -0.00 0.00 -1.18 0.00 0.00 61.69 59.49 1qx7 s THR 117 Cb 0.00 -0.74 0.30 0.00 1.34 0.00 0.00 72.50 73.40 1qx7 s THR 117 CO 0.00 -0.23 1.65 0.44 -0.54 0.00 0.00 174.62 175.93 1qx7 h ASP 118 N 4.69 -0.06 -0.82 3.99 3.45 -2.00 0.50 116.42 126.17 1qx7 h ASP 118 Ca -0.36 0.19 0.13 0.00 0.43 0.00 0.00 57.03 57.42 1qx7 h ASP 118 Cb 1.20 0.27 -0.09 0.00 -0.56 0.00 0.00 39.33 40.15 1qx7 h ASP 118 CO 0.42 -0.15 0.43 -0.08 -1.57 0.00 0.00 179.24 178.29 1qx7 h GLU 119 N 0.20 0.63 -0.16 3.56 4.81 -2.00 0.11 114.58 121.73 1qx7 h GLU 119 Ca 0.52 -0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 59.49 1qx7 h GLU 119 Cb 1.01 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 30.26 1qx7 h GLU 119 CO -0.65 0.42 -0.75 0.93 -0.73 0.00 0.00 179.01 178.23 1qx7 h GLU 120 N 0.65 0.76 -0.54 1.92 5.08 -0.62 -3.06 114.58 118.77 1qx7 h GLU 120 Ca 0.43 -0.61 0.11 0.00 -1.00 0.00 0.00 59.36 58.29 1qx7 h GLU 120 Cb 0.54 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.82 1qx7 h GLU 120 CO -0.32 1.22 0.01 0.28 -1.00 0.00 0.00 179.01 179.19 1qx7 h VAL 121 N 0.53 0.57 -0.29 3.13 2.07 0.15 -0.51 116.25 121.90 1qx7 h VAL 121 Ca -0.04 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.49 1qx7 h VAL 121 Cb 1.38 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.53 1qx7 h VAL 121 CO 0.15 0.02 -0.07 0.44 0.02 0.00 0.00 177.57 178.13 1qx7 h ASP 122 N 0.12 -0.27 0.00 0.57 3.32 -0.83 -0.68 116.42 118.65 1qx7 h ASP 122 Ca 0.28 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.42 1qx7 h ASP 122 Cb 0.43 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1qx7 h ASP 122 CO -0.45 -0.10 0.00 -0.62 -1.72 0.00 0.00 179.24 176.35 1qx7 n GLU 123 N -5.25 0.00 0.00 3.56 1.02 -0.20 -2.05 120.64 117.73 1qx7 n GLU 123 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1qx7 n GLU 123 Cb 0.17 -0.85 0.00 0.00 -0.02 0.00 0.00 31.44 30.74 1qx7 n GLU 123 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1qx7 n ILE 125 N 0.13 0.00 0.09 -3.67 2.08 -0.26 -2.50 119.36 115.23 1qx7 n ILE 125 Ca 0.00 0.00 -0.16 0.00 0.56 0.00 0.00 62.75 63.15 1qx7 n ILE 125 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 39.64 38.79 1qx7 n ILE 125 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 1qx7 h ARG 126 N 0.00 0.37 0.00 0.38 3.08 -1.68 -3.40 114.38 113.13 1qx7 h ARG 126 Ca 0.00 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1qx7 h ARG 126 Cb 0.00 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1qx7 h ARG 126 CO 0.00 1.21 0.00 -1.91 -1.07 0.00 0.00 179.97 178.20 1qx7 n GLU 127 N -3.65 0.00 -1.46 0.04 2.13 -1.04 -4.59 120.64 112.07 1qx7 n GLU 127 Ca -0.09 0.04 -0.50 0.00 0.66 0.00 0.00 57.16 57.26 1qx7 n GLU 127 Cb 0.95 -0.87 -0.07 0.00 0.27 0.00 0.00 31.44 31.72 1qx7 n GLU 127 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1qx7 n ALA 128 N -0.61 1.10 -1.47 4.31 0.00 -1.26 -4.77 120.51 117.81 1qx7 n ALA 128 Ca 0.00 -0.05 -0.48 0.00 0.00 0.00 0.00 53.44 52.90 1qx7 n ALA 128 Cb 0.00 -2.56 -0.07 0.00 0.00 0.00 0.00 19.45 16.82 1qx7 n ALA 128 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1qx7 n ASP 129 N 9.81 2.24 -4.76 0.00 2.03 -1.26 -4.86 116.55 119.75 1qx7 n ASP 129 Ca 0.40 0.32 -0.38 0.00 0.52 0.00 0.00 54.79 55.65 1qx7 n ASP 129 Cb 0.24 -1.31 0.03 0.00 -0.72 0.00 0.00 41.12 39.35 1qx7 n ASP 129 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1qx7 s ILE 130 N 7.83 2.41 -2.00 5.18 1.01 -1.26 -4.73 121.20 129.64 1qx7 s ILE 130 Ca 1.09 0.30 0.04 0.00 0.00 0.00 0.00 60.65 62.08 1qx7 s ILE 130 Cb -0.75 -3.15 0.12 0.00 0.01 0.00 0.00 42.46 38.68 1qx7 s ILE 130 CO 0.46 -0.01 0.79 -0.67 0.00 0.00 0.00 174.94 175.51 1qx7 n ASP 131 N -0.88 0.00 0.00 3.58 2.03 0.26 -4.78 116.55 116.75 1qx7 n ASP 131 Ca 0.10 -1.02 0.00 0.00 0.52 0.00 0.00 54.79 54.38 1qx7 n ASP 131 Cb 0.46 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.86 1qx7 n ASP 131 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1qx7 n GLY 132 N 0.09 0.27 0.00 0.27 0.00 -1.26 -4.68 105.19 99.89 1qx7 n GLY 132 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1qx7 n GLY 132 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1qx7 n ASP 133 N -0.45 3.31 0.00 1.61 10.43 -1.26 -5.01 116.55 125.18 1qx7 n ASP 133 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 1qx7 n ASP 133 Cb 0.22 0.39 0.00 0.00 1.84 0.00 0.00 41.12 43.57 1qx7 n ASP 133 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1qx7 n GLY 134 N 2.07 0.37 3.91 0.44 0.00 -1.26 -5.12 105.19 105.58 1qx7 n GLY 134 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1qx7 n GLY 134 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qx7 s GLN 135 N 0.00 3.44 0.08 1.61 -1.52 -1.24 -4.16 119.66 117.87 1qx7 s GLN 135 Ca 0.00 -0.33 -0.21 0.00 -1.95 0.00 0.00 55.36 52.87 1qx7 s GLN 135 Cb 0.00 -3.09 0.05 0.00 -0.22 0.00 0.00 33.01 29.75 1qx7 s GLN 135 CO 0.00 0.67 0.50 0.08 -0.25 0.00 0.00 175.29 176.29 1qx7 s VAL 136 N -1.34 0.04 -0.49 1.09 1.01 -1.20 0.89 120.40 120.39 1qx7 s VAL 136 Ca 0.28 -0.29 -0.28 0.00 0.00 0.00 0.00 61.98 61.69 1qx7 s VAL 136 Cb -0.13 -1.02 -0.09 0.00 0.00 0.00 0.00 36.38 35.14 1qx7 s VAL 136 CO 0.20 -0.16 2.40 0.59 0.00 0.00 0.00 175.10 178.12 1qx7 n ASN 137 N 0.14 2.19 -0.03 3.32 3.02 -1.26 -1.83 115.26 120.80 1qx7 n ASN 137 Ca -0.18 -0.19 0.24 0.00 -0.03 0.00 0.00 54.58 54.42 1qx7 n ASN 137 Cb 0.62 -1.45 0.72 0.00 -0.61 0.00 0.00 39.78 39.05 1qx7 n ASN 137 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 1qx7 h TYR 138 N 16.98 0.00 0.00 3.10 -0.00 -1.68 0.59 116.97 135.96 1qx7 h TYR 138 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.48 1qx7 h TYR 138 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.01 1qx7 h TYR 138 CO 0.97 0.00 0.00 -1.91 -0.00 0.00 0.00 178.16 177.22 1qx7 n GLU 139 N -4.01 0.14 0.13 0.10 4.07 -1.26 -3.00 120.64 116.80 1qx7 n GLU 139 Ca 0.12 0.04 0.05 0.00 -0.06 0.00 0.00 57.16 57.31 1qx7 n GLU 139 Cb 0.77 -1.50 0.03 0.00 -0.06 0.00 0.00 31.44 30.68 1qx7 n GLU 139 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1qx7 h GLU 140 N 0.00 0.00 0.00 5.31 5.08 -0.17 -2.82 114.58 121.97 1qx7 h GLU 140 Ca 0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 1qx7 h GLU 140 Cb 0.39 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1qx7 h GLU 140 CO 0.00 0.33 -1.45 1.19 -1.00 0.00 0.00 179.01 178.08 1qx7 n PHE 141 N -3.09 1.00 0.65 4.33 0.99 -1.16 -3.84 117.46 116.34 1qx7 n PHE 141 Ca 0.00 0.34 0.13 0.00 -0.00 0.00 0.00 57.45 57.91 1qx7 n PHE 141 Cb 0.70 -1.11 0.31 0.00 -1.00 0.00 0.00 39.48 38.38 1qx7 n PHE 141 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.76 178.09 1qx7 n VAL 142 N -2.91 0.41 -3.20 -4.37 0.24 -1.18 -4.87 118.33 102.44 1qx7 n VAL 142 Ca -0.11 -0.24 -0.45 0.00 -2.04 0.00 0.00 64.34 61.50 1qx7 n VAL 142 Cb 0.87 -0.32 -0.01 0.00 -1.47 0.00 0.00 33.84 32.91 1qx7 n VAL 142 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1qx7 s GLN 143 N -3.12 3.89 0.00 7.34 0.74 -1.07 -4.70 119.66 122.74 1qx7 s GLN 143 Ca 0.09 -2.63 0.00 0.00 0.05 0.00 0.00 55.36 52.87 1qx7 s GLN 143 Cb 0.14 -4.66 0.00 0.00 1.10 0.00 0.00 33.01 29.59 1qx7 s GLN 143 CO 0.65 -1.43 0.00 0.25 -0.55 0.00 0.00 175.29 174.21 1qx7 n THR 146 N 3.89 0.00 -1.76 -0.34 -2.24 -1.26 -5.08 114.28 107.49 1qx7 n THR 146 Ca 0.23 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 1qx7 n THR 146 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 1qx7 n THR 146 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50