#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dbq s SER 61 N 0.00 1.14 -0.01 4.39 1.04 -1.26 -0.11 113.70 118.89 1dbq s SER 61 Ca 0.00 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.60 1dbq s SER 61 Cb 0.00 0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.19 1dbq s SER 61 CO 0.00 -0.34 -0.00 -0.63 0.98 0.00 0.00 173.24 173.24 1dbq s ILE 62 N -2.70 0.10 0.49 -1.02 1.09 0.19 -0.90 121.20 118.46 1dbq s ILE 62 Ca 0.04 0.02 -0.09 0.00 -1.10 0.00 0.00 60.65 59.53 1dbq s ILE 62 Cb -0.01 -0.14 -0.05 0.00 -1.06 0.00 0.00 42.46 41.21 1dbq s ILE 62 CO -0.02 0.07 0.85 -0.83 -0.10 0.00 0.00 174.94 174.90 1dbq s GLY 63 N 0.39 1.68 -0.29 6.18 0.00 -0.59 -0.74 107.32 113.95 1dbq s GLY 63 Ca -0.03 -0.29 0.04 0.00 0.00 0.00 0.00 44.72 44.43 1dbq s GLY 63 CO -0.01 -0.09 0.52 -2.27 0.00 0.00 0.00 173.10 171.25 1dbq s LEU 64 N -4.57 -1.27 -0.46 0.66 2.96 -0.72 -3.24 118.68 112.03 1dbq s LEU 64 Ca 0.51 0.06 -0.16 0.00 -0.22 0.00 0.00 54.13 54.31 1dbq s LEU 64 Cb -0.10 1.69 0.05 0.00 0.50 0.00 0.00 46.19 48.32 1dbq s LEU 64 CO 0.43 -0.31 0.44 -0.22 -1.32 0.00 0.00 176.35 175.36 1dbq s LEU 65 N 2.72 5.28 0.44 -0.68 2.96 -0.28 -0.10 118.68 129.02 1dbq s LEU 65 Ca 0.11 -1.07 0.07 0.00 -0.22 0.00 0.00 54.13 53.02 1dbq s LEU 65 Cb -0.12 -2.27 -0.02 0.00 0.50 0.00 0.00 46.19 44.28 1dbq s LEU 65 CO -0.26 -0.66 0.27 0.00 -1.32 0.00 0.00 176.35 174.38 1dbq s ALA 66 N 1.94 3.90 -0.57 5.97 0.00 -0.49 -1.58 121.76 130.93 1dbq s ALA 66 Ca 0.08 -1.82 0.21 0.00 0.00 0.00 0.00 51.96 50.43 1dbq s ALA 66 Cb -0.21 -0.61 -0.28 0.00 0.00 0.00 0.00 23.12 22.02 1dbq s ALA 66 CO 0.09 -0.23 0.71 2.41 0.00 0.00 0.00 175.76 178.74 1dbq n THR 67 N -1.43 0.00 0.00 0.00 -1.04 -1.13 -0.91 114.28 109.77 1dbq n THR 67 Ca -0.00 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 1dbq n THR 67 Cb 0.64 0.56 0.00 0.00 -1.82 0.00 0.00 70.33 69.71 1dbq n THR 67 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1dbq n SER 68 N -1.83 0.00 -0.16 8.00 2.88 -1.26 -3.81 113.62 117.43 1dbq n SER 68 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 1dbq n SER 68 Cb 0.43 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.96 1dbq n SER 68 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1dbq h SER 69 N 0.00 0.22 -3.11 -3.46 0.87 -1.94 -2.91 113.55 103.23 1dbq h SER 69 Ca 0.00 0.05 -0.75 0.00 -1.23 0.00 0.00 61.79 59.87 1dbq h SER 69 Cb 0.00 0.03 -0.22 0.00 -0.44 0.00 0.00 62.40 61.77 1dbq h SER 69 CO 0.00 0.15 0.53 -1.61 -0.53 0.00 0.00 176.83 175.37 1dbq s GLU 70 N -6.13 3.71 -0.37 2.24 8.01 -1.26 -3.79 118.70 121.12 1dbq s GLU 70 Ca -0.13 -2.30 0.05 0.00 0.01 0.00 0.00 54.97 52.61 1dbq s GLU 70 Cb 0.15 -4.69 0.17 0.00 -4.31 0.00 0.00 34.13 25.45 1dbq s GLU 70 CO 0.73 -1.51 0.51 0.00 0.01 0.00 0.00 175.26 175.00 1dbq s ALA 71 N 1.08 -1.55 0.35 5.21 0.00 -1.10 -5.03 121.76 120.72 1dbq s ALA 71 Ca 0.27 -0.10 0.31 0.00 0.00 0.00 0.00 51.96 52.44 1dbq s ALA 71 Cb -0.07 -2.39 1.10 0.00 0.00 0.00 0.00 23.12 21.76 1dbq s ALA 71 CO -0.08 -2.08 1.02 0.00 0.00 0.00 0.00 175.76 174.61 1dbq n ALA 72 N 4.61 1.17 -0.46 0.00 0.00 -1.26 -0.56 120.51 124.02 1dbq n ALA 72 Ca 0.09 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1dbq n ALA 72 Cb 0.52 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1dbq n ALA 72 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1dbq n TYR 73 N -3.40 0.00 0.00 0.00 9.36 -1.26 -4.35 117.16 117.50 1dbq n TYR 73 Ca 0.29 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.51 1dbq n TYR 73 Cb 1.26 -0.27 0.00 0.00 -0.63 0.00 0.00 39.34 39.70 1dbq n TYR 73 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1dbq n PHE 74 N -1.31 0.00 0.00 2.98 3.72 0.28 -4.39 117.46 118.73 1dbq n PHE 74 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1dbq n PHE 74 Cb 0.00 -0.45 0.00 0.00 -0.94 0.00 0.00 39.48 38.09 1dbq n PHE 74 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1dbq n ALA 75 N -2.11 0.00 0.06 4.37 0.00 -0.84 0.51 120.51 122.50 1dbq n ALA 75 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 1dbq n ALA 75 Cb 0.00 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.13 1dbq n ALA 75 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1dbq h GLU 76 N 0.00 0.00 0.24 0.00 3.07 -1.81 -1.07 114.58 115.01 1dbq h GLU 76 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1dbq h GLU 76 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1dbq h GLU 76 CO 0.00 0.00 -0.11 0.82 -1.40 0.00 0.00 179.01 178.32 1dbq h ILE 77 N 0.00 0.81 -0.46 3.13 5.03 -0.17 -3.00 117.51 122.85 1dbq h ILE 77 Ca 0.19 -0.28 0.09 0.00 -0.12 0.00 0.00 64.86 64.74 1dbq h ILE 77 Cb 0.77 0.98 -0.09 0.00 -3.03 0.00 0.00 36.82 35.44 1dbq h ILE 77 CO -0.00 0.06 -0.17 0.40 -0.68 0.00 0.00 178.15 177.76 1dbq h ILE 78 N -0.46 0.44 -0.99 -0.67 2.04 -1.37 0.13 117.51 116.63 1dbq h ILE 78 Ca -0.03 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.04 1dbq h ILE 78 Cb 0.35 0.44 -0.10 0.00 -0.74 0.00 0.00 36.82 36.78 1dbq h ILE 78 CO 0.05 0.00 0.62 -0.08 0.00 0.00 0.00 178.15 178.74 1dbq h GLU 79 N -0.06 0.59 -0.07 2.37 4.81 -1.48 0.78 114.58 121.52 1dbq h GLU 79 Ca 0.22 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1dbq h GLU 79 Cb 0.41 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1dbq h GLU 79 CO -0.51 0.39 -0.02 0.00 -0.73 0.00 0.00 179.01 178.14 1dbq h ALA 80 N 1.64 0.10 -0.63 2.92 0.00 -0.66 0.47 119.26 123.09 1dbq h ALA 80 Ca 0.56 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.31 1dbq h ALA 80 Cb 1.09 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1dbq h ALA 80 CO -0.32 -0.18 0.36 0.28 0.00 0.00 0.00 179.25 179.38 1dbq h VAL 81 N -0.21 0.99 0.00 0.00 2.07 0.37 -2.51 116.25 116.97 1dbq h VAL 81 Ca 0.02 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1dbq h VAL 81 Cb 0.42 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1dbq h VAL 81 CO 0.01 0.12 0.00 -0.62 0.02 0.00 0.00 177.57 177.10 1dbq n GLU 82 N -4.79 0.00 0.20 1.57 1.02 0.25 -2.32 120.64 116.58 1dbq n GLU 82 Ca 0.07 0.47 0.16 0.00 -0.02 0.00 0.00 57.16 57.84 1dbq n GLU 82 Cb 0.15 -1.43 0.61 0.00 -0.02 0.00 0.00 31.44 30.75 1dbq n GLU 82 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1dbq h LYS 83 N 0.00 0.00 0.11 3.49 3.64 -0.05 0.21 116.57 123.97 1dbq h LYS 83 Ca 0.00 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.13 1dbq h LYS 83 Cb 0.00 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1dbq h LYS 83 CO 0.00 0.00 -1.03 -0.91 -2.27 0.00 0.00 179.45 175.24 1dbq h ASN 84 N 0.00 0.71 0.55 4.20 2.35 -1.35 -2.23 115.58 119.81 1dbq h ASN 84 Ca 0.11 -0.85 -0.02 0.00 -0.55 0.00 0.00 56.30 54.99 1dbq h ASN 84 Cb 1.29 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.43 1dbq h ASN 84 CO -0.00 1.49 -0.35 0.00 -1.65 0.00 0.00 177.43 176.92 1dbq h PHE 86 N -0.86 1.20 -0.31 0.00 0.04 -1.58 0.36 116.94 115.80 1dbq h PHE 86 Ca -0.06 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.74 1dbq h PHE 86 Cb 0.70 -0.40 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 1dbq h PHE 86 CO -0.11 0.62 0.20 1.96 -0.60 0.00 0.00 178.31 180.39 1dbq h GLN 87 N 1.18 0.40 -0.40 1.51 4.20 -0.89 0.17 115.11 121.27 1dbq h GLN 87 Ca 0.43 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.12 1dbq h GLN 87 Cb 0.17 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1dbq h GLN 87 CO -0.17 0.26 0.00 1.63 -0.67 0.00 0.00 178.83 179.88 1dbq n LYS 88 N -4.49 3.63 -4.08 1.46 4.01 0.74 -4.97 118.16 114.46 1dbq n LYS 88 Ca 0.02 -2.91 -0.28 0.00 -0.51 0.00 0.00 58.31 54.63 1dbq n LYS 88 Cb 0.07 -1.95 -0.05 0.00 -0.51 0.00 0.00 35.03 32.59 1dbq n LYS 88 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1dbq n GLY 89 N 0.05 -0.20 4.03 0.72 0.00 0.94 -4.98 105.19 105.75 1dbq n GLY 89 Ca 0.23 0.16 -0.19 0.00 0.00 0.00 0.00 46.02 46.22 1dbq n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dbq s TYR 90 N -4.06 1.74 -0.00 1.61 1.51 0.20 -4.96 117.35 113.38 1dbq s TYR 90 Ca 0.04 -0.65 0.02 0.00 -1.01 0.00 0.00 57.07 55.47 1dbq s TYR 90 Cb -0.02 -2.24 -0.03 0.00 -0.11 0.00 0.00 41.96 39.55 1dbq s TYR 90 CO 0.92 -0.97 -0.03 0.99 -1.11 0.00 0.00 175.55 175.35 1dbq s THR 91 N -2.59 3.91 -0.13 -0.71 2.01 0.85 -4.54 115.64 114.43 1dbq s THR 91 Ca 0.60 -0.67 -0.01 0.00 0.31 0.00 0.00 61.69 61.92 1dbq s THR 91 Cb -0.07 -2.72 -0.02 0.00 0.01 0.00 0.00 72.50 69.70 1dbq s THR 91 CO 0.37 0.40 -0.08 -0.22 -0.69 0.00 0.00 174.62 174.40 1dbq s LEU 92 N -1.45 3.03 -0.47 4.42 0.20 -1.26 -0.64 118.68 122.51 1dbq s LEU 92 Ca 0.18 -0.18 0.04 0.00 0.69 0.00 0.00 54.13 54.86 1dbq s LEU 92 Cb -0.11 -1.70 0.12 0.00 -0.43 0.00 0.00 46.19 44.07 1dbq s LEU 92 CO 0.08 0.20 0.21 -0.63 -0.29 0.00 0.00 176.35 175.92 1dbq s ILE 93 N 0.13 2.49 -0.32 6.68 1.01 0.08 -4.94 121.20 126.33 1dbq s ILE 93 Ca -0.03 -3.06 -0.29 0.00 0.00 0.00 0.00 60.65 57.26 1dbq s ILE 93 Cb -0.14 -2.76 0.01 0.00 0.01 0.00 0.00 42.46 39.58 1dbq s ILE 93 CO 0.04 -0.75 1.20 -0.22 0.00 0.00 0.00 174.94 175.21 1dbq s LEU 94 N 0.02 3.89 -0.09 2.97 1.98 -1.26 -1.76 118.68 124.43 1dbq s LEU 94 Ca 0.15 1.09 0.01 0.00 -2.89 0.00 0.00 54.13 52.50 1dbq s LEU 94 Cb -0.24 -3.54 -0.02 0.00 0.66 0.00 0.00 46.19 43.04 1dbq s LEU 94 CO -0.02 -1.01 -0.12 -0.83 -1.89 0.00 0.00 176.35 172.48 1dbq s GLY 95 N 2.31 1.58 -0.33 7.98 0.00 0.85 -4.98 107.32 114.74 1dbq s GLY 95 Ca 0.51 -0.92 -0.01 0.00 0.00 0.00 0.00 44.72 44.30 1dbq s GLY 95 CO 0.21 -0.52 0.15 0.21 0.00 0.00 0.00 173.10 173.15 1dbq s ASN 96 N -0.33 3.58 0.00 1.64 3.04 -1.26 -1.39 114.94 120.22 1dbq s ASN 96 Ca 0.03 -1.74 0.00 0.00 0.04 0.00 0.00 52.86 51.20 1dbq s ASN 96 Cb -0.13 -0.60 0.00 0.00 -1.54 0.00 0.00 41.25 38.99 1dbq s ASN 96 CO 0.02 -0.39 0.00 0.00 -3.04 0.00 0.00 177.10 173.70 1dbq n ALA 97 N 4.68 0.00 0.00 1.71 0.00 -0.09 -4.93 120.51 121.88 1dbq n ALA 97 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1dbq n ALA 97 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1dbq n ALA 97 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1dbq n TRP 98 N 0.00 0.00 -2.20 0.00 7.02 -1.25 -4.78 117.44 116.23 1dbq n TRP 98 Ca 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.46 1dbq n TRP 98 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 1dbq n TRP 98 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1dbq n ASN 99 N 0.00 -4.84 -3.33 -0.99 4.13 -1.26 -5.09 115.26 103.88 1dbq n ASN 99 Ca 0.00 0.12 -0.10 0.00 1.68 0.00 0.00 54.58 56.28 1dbq n ASN 99 Cb 0.00 -3.10 -0.07 0.00 -1.54 0.00 0.00 39.78 35.07 1dbq n ASN 99 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1dbq s ASN 100 N -2.12 0.48 0.22 6.41 3.84 -1.26 -5.05 114.94 117.45 1dbq s ASN 100 Ca 0.06 -0.18 0.06 0.00 0.21 0.00 0.00 52.86 53.01 1dbq s ASN 100 Cb -0.02 1.04 0.65 0.00 -0.55 0.00 0.00 41.25 42.37 1dbq s ASN 100 CO 0.37 -0.34 1.01 -0.11 -2.79 0.00 0.00 177.10 175.24 1dbq n LEU 101 N 5.35 0.05 -0.07 3.21 -0.00 -1.26 -0.07 117.00 124.22 1dbq n LEU 101 Ca -0.01 1.08 -0.14 0.00 -0.00 0.00 0.00 56.01 56.94 1dbq n LEU 101 Cb 0.49 -0.45 -0.13 0.00 -0.00 0.00 0.00 43.42 43.33 1dbq n LEU 101 CO 0.02 -1.15 0.41 1.05 -0.00 0.00 0.00 177.39 177.72 1dbq h GLU 102 N 0.00 -0.00 -0.37 1.96 9.09 -1.96 0.82 114.58 124.12 1dbq h GLU 102 Ca 0.46 0.00 0.04 0.00 0.05 0.00 0.00 59.36 59.91 1dbq h GLU 102 Cb 1.08 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.14 1dbq h GLU 102 CO -0.56 0.96 0.14 -0.22 0.05 0.00 0.00 179.01 179.38 1dbq h LYS 103 N -0.96 0.30 0.00 1.06 3.64 -1.20 3.97 116.57 123.38 1dbq h LYS 103 Ca -0.00 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 1dbq h LYS 103 Cb 0.96 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1dbq h LYS 103 CO 0.00 0.20 -0.27 1.96 -2.27 0.00 0.00 179.45 179.06 1dbq h GLN 104 N 0.31 0.00 0.12 1.90 4.20 -0.60 -0.95 115.11 120.08 1dbq h GLN 104 Ca 0.17 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 1dbq h GLN 104 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1dbq h GLN 104 CO -0.16 0.27 -0.06 -0.09 -0.67 0.00 0.00 178.83 178.13 1dbq h ARG 105 N 0.00 -0.15 -0.69 1.46 9.65 0.31 -2.46 114.38 122.49 1dbq h ARG 105 Ca -0.00 0.01 0.06 0.00 -1.10 0.00 0.00 59.98 58.95 1dbq h ARG 105 Cb 0.67 0.04 -0.09 0.00 -1.39 0.00 0.00 29.97 29.19 1dbq h ARG 105 CO 0.04 0.32 -0.48 0.00 2.80 0.00 0.00 179.97 182.65 1dbq h ALA 106 N -0.03 -0.52 -1.01 2.80 0.00 0.75 1.56 119.26 122.82 1dbq h ALA 106 Ca -0.02 0.07 0.24 0.00 0.00 0.00 0.00 54.91 55.20 1dbq h ALA 106 Cb 0.54 1.24 -0.10 0.00 0.00 0.00 0.00 17.79 19.48 1dbq h ALA 106 CO 0.03 -0.83 0.63 1.88 0.00 0.00 0.00 179.25 180.96 1dbq h TYR 107 N -0.09 0.79 0.04 0.00 0.05 -1.25 -2.05 116.97 114.45 1dbq h TYR 107 Ca 0.11 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.92 1dbq h TYR 107 Cb 0.38 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.89 1dbq h TYR 107 CO -0.93 0.12 -0.02 1.25 -1.05 0.00 0.00 178.16 177.53 1dbq h LEU 108 N 0.51 -0.04 -0.61 3.88 5.85 0.27 -2.86 115.31 122.31 1dbq h LEU 108 Ca 0.58 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.96 1dbq h LEU 108 Cb 1.27 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 1dbq h LEU 108 CO -0.32 0.24 0.06 0.28 -0.34 0.00 0.00 178.44 178.36 1dbq h SER 109 N -0.33 1.01 -0.78 1.25 0.02 -0.43 -3.04 113.55 111.25 1dbq h SER 109 Ca -0.01 -0.28 0.08 0.00 -0.84 0.00 0.00 61.79 60.74 1dbq h SER 109 Cb 0.30 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.52 1dbq h SER 109 CO 0.01 1.03 0.51 0.24 -1.14 0.00 0.00 176.83 177.48 1dbq h MET 110 N 0.94 0.76 0.00 3.45 2.86 -1.40 0.38 114.93 121.93 1dbq h MET 110 Ca 0.18 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1dbq h MET 110 Cb 0.48 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1dbq h MET 110 CO 0.02 0.50 -0.32 0.52 1.06 0.00 0.00 176.91 178.69 1dbq h MET 111 N 0.79 0.00 0.26 1.72 2.07 -1.44 -1.06 114.93 117.27 1dbq h MET 111 Ca 0.35 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.97 1dbq h MET 111 Cb 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.07 1dbq h MET 111 CO -0.13 0.32 -0.12 0.00 1.07 0.00 0.00 176.91 178.05 1dbq h ALA 112 N 1.68 -0.34 -0.97 6.32 0.00 -0.39 -2.80 119.26 122.76 1dbq h ALA 112 Ca -0.00 -0.16 0.19 0.00 0.00 0.00 0.00 54.91 54.94 1dbq h ALA 112 Cb 0.94 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.77 1dbq h ALA 112 CO 0.04 -0.36 0.61 -0.56 0.00 0.00 0.00 179.25 178.98 1dbq h GLN 113 N -1.00 0.60 -0.11 0.00 3.07 -0.33 0.55 115.11 117.90 1dbq h GLN 113 Ca -0.04 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.67 1dbq h GLN 113 Cb 0.44 -0.14 0.00 0.00 0.08 0.00 0.00 27.48 27.86 1dbq h GLN 113 CO 0.06 0.40 0.00 1.63 0.09 0.00 0.00 178.83 181.01 1dbq n LYS 114 N -4.65 0.70 -3.87 0.06 4.76 -0.41 -4.88 118.16 109.87 1dbq n LYS 114 Ca 0.22 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.33 1dbq n LYS 114 Cb 0.62 -1.06 0.01 0.00 -1.84 0.00 0.00 35.03 32.77 1dbq n LYS 114 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1dbq n ARG 115 N -0.39 -0.78 -2.52 1.97 5.12 0.19 -4.91 116.66 115.34 1dbq n ARG 115 Ca 0.00 0.28 -0.37 0.00 -1.93 0.00 0.00 57.85 55.83 1dbq n ARG 115 Cb 0.03 -1.98 -0.04 0.00 -1.16 0.00 0.00 32.46 29.31 1dbq n ARG 115 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1dbq s VAL 116 N -3.33 3.65 -0.27 1.55 -7.23 -1.06 -4.91 120.40 108.80 1dbq s VAL 116 Ca 0.24 1.33 -0.00 0.00 -1.81 0.00 0.00 61.98 61.73 1dbq s VAL 116 Cb -0.13 -3.71 0.23 0.00 0.56 0.00 0.00 36.38 33.32 1dbq s VAL 116 CO 0.83 0.07 1.84 0.47 -0.31 0.00 0.00 175.10 177.99 1dbq n ASP 117 N 0.12 5.51 0.00 4.85 8.00 -0.07 -4.89 116.55 130.06 1dbq n ASP 117 Ca 0.04 -2.94 0.00 0.00 0.71 0.00 0.00 54.79 52.60 1dbq n ASP 117 Cb 0.49 -0.94 0.00 0.00 -0.02 0.00 0.00 41.12 40.64 1dbq n ASP 117 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dbq n GLY 118 N 0.22 4.15 3.57 0.44 0.00 -1.26 -4.89 105.19 107.43 1dbq n GLY 118 Ca 0.28 -0.83 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 1dbq n GLY 118 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dbq s LEU 119 N 0.00 2.68 -0.30 0.99 1.43 0.15 -1.55 118.68 122.08 1dbq s LEU 119 Ca 0.00 -1.37 -0.13 0.00 -1.03 0.00 0.00 54.13 51.61 1dbq s LEU 119 Cb 0.00 -0.76 0.17 0.00 0.03 0.00 0.00 46.19 45.63 1dbq s LEU 119 CO 0.00 -0.49 0.95 -0.22 0.23 0.00 0.00 176.35 176.82 1dbq s LEU 120 N -3.64 -0.65 0.00 1.79 0.20 -1.20 -3.46 118.68 111.71 1dbq s LEU 120 Ca 0.35 0.70 0.04 0.00 0.69 0.00 0.00 54.13 55.92 1dbq s LEU 120 Cb 0.09 1.67 -0.03 0.00 -0.43 0.00 0.00 46.19 47.49 1dbq s LEU 120 CO 0.17 -0.12 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.30 1dbq s VAL 121 N 2.64 3.29 -0.23 1.68 1.01 -0.88 -1.13 120.40 126.78 1dbq s VAL 121 Ca 0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 1dbq s VAL 121 Cb -0.08 -2.39 0.07 0.00 0.00 0.00 0.00 36.38 33.98 1dbq s VAL 121 CO -0.16 0.42 0.08 -0.04 0.00 0.00 0.00 175.10 175.40 1dbq s MET 122 N -1.27 0.44 -0.02 2.72 -1.94 -0.62 -1.91 119.30 116.70 1dbq s MET 122 Ca 0.15 -0.47 0.02 0.00 -1.71 0.00 0.00 55.69 53.69 1dbq s MET 122 Cb -0.11 -1.85 0.00 0.00 2.01 0.00 0.00 34.83 34.89 1dbq s MET 122 CO 0.05 -0.78 -0.08 0.00 -0.01 0.00 0.00 175.02 174.21 1dbq h SER 124 N 6.41 -0.26 -0.59 0.00 0.02 -1.96 -3.44 113.55 113.73 1dbq h SER 124 Ca -0.33 0.04 -0.61 0.00 -0.84 0.00 0.00 61.79 60.05 1dbq h SER 124 Cb 1.17 0.12 -0.08 0.00 0.14 0.00 0.00 62.40 63.75 1dbq h SER 124 CO 0.49 -0.13 -0.38 -1.61 -1.14 0.00 0.00 176.83 174.06 1dbq s GLU 125 N -6.17 2.24 -0.42 3.45 8.01 -1.26 -4.93 118.70 119.63 1dbq s GLU 125 Ca -0.14 -2.12 0.09 0.00 0.01 0.00 0.00 54.97 52.81 1dbq s GLU 125 Cb 0.08 -1.92 0.36 0.00 -4.31 0.00 0.00 34.13 28.34 1dbq s GLU 125 CO 0.67 -0.50 1.11 0.66 0.01 0.00 0.00 175.26 177.21 1dbq n TYR 126 N -1.57 -1.95 -0.67 1.61 4.01 -1.26 -5.08 117.16 112.25 1dbq n TYR 126 Ca -0.07 -2.39 -0.31 0.00 -0.16 0.00 0.00 57.90 54.97 1dbq n TYR 126 Cb 0.65 1.14 0.17 0.00 -0.31 0.00 0.00 39.34 40.99 1dbq n TYR 126 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1dbq n PRO 127 N 0.04 -0.81 -0.28 -0.72 -0.02 -1.26 -4.48 135.00 127.47 1dbq n PRO 127 Ca 0.07 -0.18 -0.03 0.00 -2.02 0.00 0.00 63.50 61.33 1dbq n PRO 127 Cb 0.75 -2.17 0.02 0.00 -0.02 0.00 0.00 33.50 32.08 1dbq n PRO 127 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1dbq h GLU 128 N -1.95 -0.08 0.01 -0.52 4.39 -2.01 0.17 114.58 114.58 1dbq h GLU 128 Ca -0.47 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.27 1dbq h GLU 128 Cb 1.29 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.91 1dbq h GLU 128 CO 0.40 -0.06 -0.34 -1.35 -1.16 0.00 0.00 179.01 176.51 1dbq h PRO 129 N -0.09 -0.48 -0.23 2.33 0.11 -1.99 0.91 132.00 132.57 1dbq h PRO 129 Ca 0.29 0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.48 1dbq h PRO 129 Cb 0.57 0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.75 1dbq h PRO 129 CO -0.82 -0.32 -0.06 1.25 -0.21 0.00 0.00 178.00 177.84 1dbq h LEU 130 N -0.50 -0.23 -1.36 2.35 7.12 -1.64 0.10 115.31 121.15 1dbq h LEU 130 Ca 0.06 0.07 0.11 0.00 0.13 0.00 0.00 57.88 58.25 1dbq h LEU 130 Cb 0.58 0.15 -0.06 0.00 -0.53 0.00 0.00 40.66 40.80 1dbq h LEU 130 CO -0.27 -0.09 0.53 -0.07 -0.13 0.00 0.00 178.44 178.41 1dbq h LEU 131 N -0.01 0.62 0.10 2.25 4.07 0.06 -0.16 115.31 122.24 1dbq h LEU 131 Ca 0.11 0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.09 1dbq h LEU 131 Cb 0.18 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1dbq h LEU 131 CO -0.24 0.35 -0.06 0.00 -1.08 0.00 0.00 178.44 177.41 1dbq h ALA 132 N 1.61 -0.97 -0.95 1.53 0.00 0.33 -3.07 119.26 117.74 1dbq h ALA 132 Ca 0.39 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.38 1dbq h ALA 132 Cb 0.57 0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.36 1dbq h ALA 132 CO -0.15 -0.96 -0.47 -1.33 0.00 0.00 0.00 179.25 176.34 1dbq n MET 133 N -2.49 -0.32 -0.39 0.00 2.00 -0.61 -0.43 117.12 114.87 1dbq n MET 133 Ca -0.02 1.45 0.34 0.00 0.00 0.00 0.00 57.70 59.47 1dbq n MET 133 Cb 0.06 -2.14 0.61 0.00 0.00 0.00 0.00 33.22 31.75 1dbq n MET 133 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 1dbq h LEU 134 N 0.00 0.30 -0.21 4.03 3.38 -1.03 0.29 115.31 122.06 1dbq h LEU 134 Ca 0.24 0.19 -0.22 0.00 0.09 0.00 0.00 57.88 58.18 1dbq h LEU 134 Cb 0.48 0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.42 1dbq h LEU 134 CO -0.92 -0.29 -0.85 -0.33 0.09 0.00 0.00 178.44 176.15 1dbq h GLU 135 N 0.07 0.57 -0.02 1.13 5.08 -0.65 -3.07 114.58 117.69 1dbq h GLU 135 Ca 0.83 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1dbq h GLU 135 Cb 2.41 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 31.78 1dbq h GLU 135 CO -0.58 1.15 0.03 0.93 -1.00 0.00 0.00 179.01 179.54 1dbq h GLU 136 N 0.37 0.00 -0.54 2.33 5.08 -0.36 -0.60 114.58 120.86 1dbq h GLU 136 Ca -0.06 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.03 1dbq h GLU 136 Cb 1.46 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.55 1dbq h GLU 136 CO 0.16 0.00 0.13 0.66 -1.00 0.00 0.00 179.01 178.96 1dbq n TYR 137 N -3.49 1.67 0.24 4.33 4.02 -1.08 -4.67 117.16 118.19 1dbq n TYR 137 Ca -0.03 -1.63 0.08 0.00 -0.01 0.00 0.00 57.90 56.32 1dbq n TYR 137 Cb 0.11 -0.62 0.59 0.00 -0.02 0.00 0.00 39.34 39.40 1dbq n TYR 137 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1dbq h ARG 138 N 1.09 0.00 -0.45 -0.72 3.08 -1.14 -2.22 114.38 114.02 1dbq h ARG 138 Ca 0.33 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.49 1dbq h ARG 138 Cb 2.01 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 32.04 1dbq h ARG 138 CO 0.59 0.18 0.32 1.12 -1.07 0.00 0.00 179.97 181.10 1dbq h HIS 139 N 0.00 0.14 -3.58 3.04 2.07 -1.83 -3.34 115.15 111.65 1dbq h HIS 139 Ca -0.00 0.00 -0.63 0.00 -2.85 0.00 0.00 60.37 56.89 1dbq h HIS 139 Cb 0.36 -0.05 -0.14 0.00 2.57 0.00 0.00 27.41 30.16 1dbq h HIS 139 CO 0.00 0.07 0.04 -1.50 -3.07 0.00 0.00 177.93 173.47 1dbq s ILE 140 N -5.15 4.99 0.45 6.12 1.10 -0.84 -5.02 121.20 122.86 1dbq s ILE 140 Ca -0.06 0.65 -0.24 0.00 -0.51 0.00 0.00 60.65 60.49 1dbq s ILE 140 Cb 0.19 -3.96 -0.09 0.00 0.15 0.00 0.00 42.46 38.75 1dbq s ILE 140 CO 0.73 -0.14 1.12 -0.81 -2.11 0.00 0.00 174.94 173.73 1dbq n PRO 141 N 5.78 1.51 -1.10 3.50 -0.04 -1.25 -4.81 135.00 138.59 1dbq n PRO 141 Ca -0.03 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 1dbq n PRO 141 Cb 0.49 -2.21 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 1dbq n PRO 141 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dbq n MET 142 N -0.12 0.00 -3.47 0.54 0.00 -1.26 -0.68 117.12 112.13 1dbq n MET 142 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 57.71 1dbq n MET 142 Cb 0.41 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.54 1dbq n MET 142 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1dbq s VAL 143 N -2.79 -0.64 -0.31 3.17 1.01 -1.22 -4.83 120.40 114.78 1dbq s VAL 143 Ca 0.00 0.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 1dbq s VAL 143 Cb 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.63 1dbq s VAL 143 CO 0.00 -0.03 0.12 0.68 0.00 0.00 0.00 175.10 175.87 1dbq s VAL 144 N 2.59 4.29 -0.49 2.92 -7.23 -1.26 -2.08 120.40 119.13 1dbq s VAL 144 Ca 0.07 -0.58 -0.25 0.00 -1.81 0.00 0.00 61.98 59.41 1dbq s VAL 144 Cb -0.14 -3.21 0.03 0.00 0.56 0.00 0.00 36.38 33.62 1dbq s VAL 144 CO -0.15 0.06 0.96 -0.04 -0.31 0.00 0.00 175.10 175.62 1dbq s MET 145 N 1.55 3.49 -0.28 4.82 -1.94 -0.80 0.90 119.30 127.03 1dbq s MET 145 Ca 0.03 0.08 0.03 0.00 -1.71 0.00 0.00 55.69 54.12 1dbq s MET 145 Cb -0.17 -3.97 0.07 0.00 2.01 0.00 0.00 34.83 32.78 1dbq s MET 145 CO 0.04 -1.33 -0.05 0.34 -0.01 0.00 0.00 175.02 174.01 1dbq s ASP 146 N 2.48 4.46 0.05 3.03 2.15 0.66 -3.92 116.67 125.57 1dbq s ASP 146 Ca 0.36 -1.60 -0.30 0.00 0.43 0.00 0.00 52.55 51.44 1dbq s ASP 146 Cb -0.10 -1.51 -0.04 0.00 -0.30 0.00 0.00 42.92 40.96 1dbq s ASP 146 CO 0.25 -0.26 0.98 0.26 -0.17 0.00 0.00 175.17 176.23 1dbq s TRP 147 N 1.09 3.72 0.00 -5.34 0.51 -1.26 -0.89 118.94 116.77 1dbq s TRP 147 Ca -0.02 1.73 0.00 0.00 -2.12 0.00 0.00 56.10 55.69 1dbq s TRP 147 Cb -0.20 -3.10 0.00 0.00 -0.81 0.00 0.00 33.47 29.36 1dbq s TRP 147 CO -0.07 0.04 0.00 0.41 -0.51 0.00 0.00 176.95 176.83 1dbq n GLY 148 N 2.61 0.14 0.00 0.98 0.00 -1.13 -4.91 105.19 102.88 1dbq n GLY 148 Ca 0.04 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1dbq n GLY 148 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1dbq n GLU 149 N 8.48 0.00 -2.67 1.61 -0.00 -1.26 -4.69 120.64 122.11 1dbq n GLU 149 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.16 56.73 1dbq n GLU 149 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.44 31.43 1dbq n GLU 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1dbq s ALA 150 N 0.00 3.26 -0.10 -1.84 0.00 -1.26 -4.96 121.76 116.86 1dbq s ALA 150 Ca 0.00 -2.79 -0.24 0.00 0.00 0.00 0.00 51.96 48.93 1dbq s ALA 150 Cb 0.00 -4.48 -0.03 0.00 0.00 0.00 0.00 23.12 18.62 1dbq s ALA 150 CO 0.00 -3.28 0.75 -1.59 0.00 0.00 0.00 175.76 171.64 1dbq s LYS 151 N 3.88 4.39 -0.98 0.00 -2.85 -1.26 -4.94 119.74 117.97 1dbq s LYS 151 Ca 0.48 0.93 -0.26 0.00 -1.00 0.00 0.00 55.97 56.12 1dbq s LYS 151 Cb 0.01 -3.50 -0.21 0.00 -2.06 0.00 0.00 37.83 32.08 1dbq s LYS 151 CO -0.00 -0.08 2.19 0.00 0.10 0.00 0.00 175.35 177.56 1dbq n ALA 152 N 4.31 0.24 -2.00 0.59 0.00 -1.26 -4.51 120.51 117.88 1dbq n ALA 152 Ca 0.01 -1.94 0.00 0.00 0.00 0.00 0.00 53.44 51.51 1dbq n ALA 152 Cb 0.50 -3.27 0.00 0.00 0.00 0.00 0.00 19.45 16.68 1dbq n ALA 152 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dbq n ASP 153 N 19.33 0.00 -0.15 0.00 8.00 -1.26 -5.06 116.55 137.40 1dbq n ASP 153 Ca 0.42 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.92 1dbq n ASP 153 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 1dbq n ASP 153 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 1dbq n PHE 154 N 0.00 0.00 -3.09 1.24 -1.74 -1.26 -5.11 117.46 107.49 1dbq n PHE 154 Ca 0.00 0.00 -0.32 0.00 -0.56 0.00 0.00 57.45 56.57 1dbq n PHE 154 Cb 0.00 0.17 -0.05 0.00 1.52 0.00 0.00 39.48 41.11 1dbq n PHE 154 CO 0.00 0.00 0.00 0.95 -0.56 0.00 0.00 176.76 177.15 1dbq s THR 155 N 0.00 4.74 -0.23 1.97 -4.23 -1.26 -4.79 115.64 111.84 1dbq s THR 155 Ca 0.00 0.79 -0.18 0.00 -1.18 0.00 0.00 61.69 61.12 1dbq s THR 155 Cb 0.00 -3.65 -0.03 0.00 1.34 0.00 0.00 72.50 70.16 1dbq s THR 155 CO 0.00 -0.27 0.50 -1.81 -0.54 0.00 0.00 174.62 172.50 1dbq s ASP 156 N -2.54 6.49 0.08 3.99 1.11 0.26 -4.88 116.67 121.18 1dbq s ASP 156 Ca 0.52 0.59 -0.30 0.00 0.18 0.00 0.00 52.55 53.54 1dbq s ASP 156 Cb -0.10 -2.28 -0.05 0.00 1.07 0.00 0.00 42.92 41.55 1dbq s ASP 156 CO 0.22 -0.22 1.06 0.00 1.18 0.00 0.00 175.17 177.41 1dbq s ALA 157 N 1.91 3.29 -0.27 5.23 0.00 -1.22 -0.25 121.76 130.45 1dbq s ALA 157 Ca 0.22 0.69 -0.03 0.00 0.00 0.00 0.00 51.96 52.85 1dbq s ALA 157 Cb -0.15 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.64 1dbq s ALA 157 CO 0.09 -0.23 -0.01 0.54 0.00 0.00 0.00 175.76 176.15 1dbq s VAL 158 N 0.49 3.16 -0.37 0.00 0.11 -0.07 0.10 120.40 123.83 1dbq s VAL 158 Ca 0.52 -1.04 -0.05 0.00 -2.93 0.00 0.00 61.98 58.48 1dbq s VAL 158 Cb -0.26 -2.67 0.07 0.00 -1.53 0.00 0.00 36.38 32.00 1dbq s VAL 158 CO 0.30 0.09 0.15 -0.63 -3.33 0.00 0.00 175.10 171.69 1dbq s ILE 159 N 1.35 3.61 0.15 7.04 1.09 0.46 -2.85 121.20 132.05 1dbq s ILE 159 Ca -0.01 -1.49 -0.00 0.00 -1.10 0.00 0.00 60.65 58.05 1dbq s ILE 159 Cb -0.18 -3.20 -0.04 0.00 -1.06 0.00 0.00 42.46 37.98 1dbq s ILE 159 CO -0.02 -0.38 0.32 1.51 -0.10 0.00 0.00 174.94 176.27 1dbq s ASP 160 N 1.68 6.39 -0.79 3.58 1.47 -1.26 0.73 116.67 128.47 1dbq s ASP 160 Ca 0.01 0.35 0.02 0.00 1.18 0.00 0.00 52.55 54.11 1dbq s ASP 160 Cb -0.21 -1.99 0.31 0.00 -0.34 0.00 0.00 42.92 40.68 1dbq s ASP 160 CO 0.00 0.04 1.19 0.59 0.68 0.00 0.00 175.17 177.67 1dbq n ASN 161 N -0.32 5.29 -0.27 2.11 3.02 -1.20 -4.73 115.26 119.16 1dbq n ASN 161 Ca -0.05 -3.57 -0.02 0.00 -0.03 0.00 0.00 54.58 50.91 1dbq n ASN 161 Cb 0.53 -0.86 0.16 0.00 -0.61 0.00 0.00 39.78 39.01 1dbq n ASN 161 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dbq h ALA 162 N 4.03 1.30 -0.51 5.41 0.00 -1.94 0.47 119.26 128.02 1dbq h ALA 162 Ca 0.25 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1dbq h ALA 162 Cb 0.53 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1dbq h ALA 162 CO 1.00 0.59 0.34 0.35 0.00 0.00 0.00 179.25 181.53 1dbq h PHE 163 N 1.14 0.64 0.00 0.00 3.04 -1.85 0.28 116.94 120.18 1dbq h PHE 163 Ca 0.29 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 62.19 1dbq h PHE 163 Cb -0.02 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.26 1dbq h PHE 163 CO 0.01 0.40 -0.32 1.05 -2.02 0.00 0.00 178.31 177.43 1dbq h GLU 164 N 0.69 0.00 0.98 1.11 4.11 -1.51 -2.35 114.58 117.62 1dbq h GLU 164 Ca 0.19 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.57 1dbq h GLU 164 Cb -0.08 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.18 1dbq h GLU 164 CO -0.04 0.32 -0.47 0.78 0.07 0.00 0.00 179.01 179.67 1dbq h GLY 165 N 1.23 -1.37 0.86 1.06 0.00 0.31 -1.96 103.07 103.20 1dbq h GLY 165 Ca -0.00 0.51 0.07 0.00 0.00 0.00 0.00 47.33 47.90 1dbq h GLY 165 CO 0.04 -0.50 0.57 -1.33 0.00 0.00 0.00 176.54 175.33 1dbq h GLY 166 N -1.34 1.27 0.34 4.60 0.00 -0.71 -2.44 103.07 104.79 1dbq h GLY 166 Ca -0.13 -0.40 0.01 0.00 0.00 0.00 0.00 47.33 46.81 1dbq h GLY 166 CO 0.22 0.28 -0.47 -1.82 0.00 0.00 0.00 176.54 174.75 1dbq h TYR 167 N 0.98 -1.31 -0.68 5.60 3.20 -1.24 -1.46 116.97 122.06 1dbq h TYR 167 Ca 0.38 0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.42 1dbq h TYR 167 Cb 0.23 0.54 -0.11 0.00 1.54 0.00 0.00 36.73 38.93 1dbq h TYR 167 CO -0.00 -0.58 0.09 1.98 -1.64 0.00 0.00 178.16 178.01 1dbq h MET 168 N -0.79 0.19 0.82 1.82 4.05 -1.03 -0.29 114.93 119.72 1dbq h MET 168 Ca -0.01 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.36 1dbq h MET 168 Cb 0.76 -0.04 0.01 0.00 -0.80 0.00 0.00 31.60 31.52 1dbq h MET 168 CO -0.19 0.13 -0.40 0.00 0.23 0.00 0.00 176.91 176.68 1dbq h ALA 169 N 1.59 -1.11 -0.29 0.39 0.00 -0.96 -0.64 119.26 118.23 1dbq h ALA 169 Ca 0.37 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 55.12 1dbq h ALA 169 Cb 0.62 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1dbq h ALA 169 CO -0.52 -1.08 0.24 0.78 0.00 0.00 0.00 179.25 178.67 1dbq h GLY 170 N -1.19 0.00 1.77 0.00 0.00 -0.96 -1.09 103.07 101.60 1dbq h GLY 170 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 46.98 1dbq h GLY 170 CO 0.19 0.00 -1.10 3.21 0.00 0.00 0.00 176.54 178.84 1dbq h ARG 171 N 0.00 0.18 -0.38 4.80 3.08 -0.75 -2.79 114.38 118.52 1dbq h ARG 171 Ca 0.14 -0.28 -0.10 0.00 0.07 0.00 0.00 59.98 59.81 1dbq h ARG 171 Cb 0.61 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 1dbq h ARG 171 CO -0.00 1.10 -0.18 -0.92 -1.07 0.00 0.00 179.97 178.90 1dbq h TYR 172 N 0.06 0.80 -0.18 3.04 3.20 0.14 -0.89 116.97 123.14 1dbq h TYR 172 Ca -0.08 -0.16 -0.13 0.00 3.14 0.00 0.00 58.73 61.49 1dbq h TYR 172 Cb 1.82 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.88 1dbq h TYR 172 CO 0.04 0.85 -0.46 -0.07 -1.64 0.00 0.00 178.16 176.87 1dbq h LEU 173 N 0.64 0.48 -0.36 2.82 3.38 -1.39 -1.00 115.31 119.88 1dbq h LEU 173 Ca 0.10 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.70 1dbq h LEU 173 Cb 0.66 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1dbq h LEU 173 CO 0.05 0.87 -0.30 0.40 0.09 0.00 0.00 178.44 179.55 1dbq h ILE 174 N 0.36 1.28 -0.03 1.22 2.04 -1.20 -1.67 117.51 119.51 1dbq h ILE 174 Ca 0.02 -1.47 -0.06 0.00 1.00 0.00 0.00 64.86 64.36 1dbq h ILE 174 Cb 0.95 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1dbq h ILE 174 CO 0.08 0.49 -0.25 -0.33 0.00 0.00 0.00 178.15 178.13 1dbq h GLU 175 N 0.64 0.05 0.00 2.37 5.08 -0.97 -1.79 114.58 119.97 1dbq h GLU 175 Ca 0.07 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1dbq h GLU 175 Cb 0.88 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1dbq h GLU 175 CO 0.08 0.31 0.00 0.54 -1.00 0.00 0.00 179.01 178.93 1dbq n ARG 176 N -4.22 0.42 -0.22 2.33 5.12 -0.40 -4.87 116.66 114.84 1dbq n ARG 176 Ca -0.02 0.05 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 1dbq n ARG 176 Cb 0.32 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 1dbq n ARG 176 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dbq n GLY 177 N 0.72 0.87 3.83 -0.13 0.00 -0.67 0.19 105.19 109.99 1dbq n GLY 177 Ca 0.13 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1dbq n GLY 177 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dbq s HIS 178 N -2.00 3.68 0.00 1.61 3.76 -0.65 -0.53 115.29 121.16 1dbq s HIS 178 Ca 0.00 0.89 0.00 0.00 -0.15 0.00 0.00 55.06 55.80 1dbq s HIS 178 Cb 0.00 -2.26 0.00 0.00 1.11 0.00 0.00 32.58 31.43 1dbq s HIS 178 CO 0.00 0.60 0.00 0.54 -0.85 0.00 0.00 174.74 175.03 1dbq n ARG 179 N 2.08 3.19 -3.58 1.40 1.74 -1.26 -4.32 116.66 115.90 1dbq n ARG 179 Ca -0.14 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.54 1dbq n ARG 179 Cb 0.53 -0.57 -0.09 0.00 -1.02 0.00 0.00 32.46 31.31 1dbq n ARG 179 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1dbq s GLU 180 N -0.81 2.45 -0.01 5.56 2.02 -1.26 -4.74 118.70 121.91 1dbq s GLU 180 Ca 0.00 -1.83 0.05 0.00 0.02 0.00 0.00 54.97 53.21 1dbq s GLU 180 Cb 0.00 -3.89 -0.03 0.00 0.10 0.00 0.00 34.13 30.31 1dbq s GLU 180 CO 0.00 -1.18 -0.15 0.42 0.02 0.00 0.00 175.26 174.36 1dbq s ILE 181 N 1.24 2.98 0.28 -1.63 1.01 -1.26 -1.55 121.20 122.27 1dbq s ILE 181 Ca 0.07 -0.92 0.08 0.00 0.00 0.00 0.00 60.65 59.89 1dbq s ILE 181 Cb -0.25 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 1dbq s ILE 181 CO -0.02 0.47 0.09 -0.83 0.00 0.00 0.00 174.94 174.66 1dbq s GLY 182 N -1.07 1.65 -0.05 6.18 0.00 0.17 -4.76 107.32 109.44 1dbq s GLY 182 Ca 0.13 -1.62 -0.02 0.00 0.00 0.00 0.00 44.72 43.20 1dbq s GLY 182 CO 0.03 -1.65 0.12 0.14 0.00 0.00 0.00 173.10 171.74 1dbq s VAL 183 N -2.29 -0.04 -0.42 1.40 1.01 -1.05 0.76 120.40 119.76 1dbq s VAL 183 Ca 0.34 0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.50 1dbq s VAL 183 Cb -0.06 -0.19 0.11 0.00 0.00 0.00 0.00 36.38 36.24 1dbq s VAL 183 CO 0.22 0.06 0.15 -0.63 0.00 0.00 0.00 175.10 174.90 1dbq s ILE 184 N 0.90 2.47 0.36 2.22 1.01 0.83 -2.26 121.20 126.72 1dbq s ILE 184 Ca -0.07 -2.77 -0.14 0.00 0.00 0.00 0.00 60.65 57.67 1dbq s ILE 184 Cb -0.09 -2.77 -0.08 0.00 0.01 0.00 0.00 42.46 39.53 1dbq s ILE 184 CO -0.04 -0.69 0.76 -2.16 0.00 0.00 0.00 174.94 172.81 1dbq s PRO 185 N 0.38 3.95 0.00 2.79 0.04 -1.23 0.12 135.00 141.04 1dbq s PRO 185 Ca 0.14 0.64 0.00 0.00 0.04 0.00 0.00 61.00 61.82 1dbq s PRO 185 Cb -0.22 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 31.92 1dbq s PRO 185 CO -0.04 0.08 0.00 0.41 0.04 0.00 0.00 177.00 177.48 1dbq n GLY 186 N -0.69 -0.28 1.21 0.56 0.00 -1.26 0.22 105.19 104.94 1dbq n GLY 186 Ca 0.03 -1.12 0.12 0.00 0.00 0.00 0.00 46.02 45.06 1dbq n GLY 186 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dbq n PRO 187 N 0.00 2.56 0.00 1.61 -0.02 -1.26 -4.06 135.00 133.83 1dbq n PRO 187 Ca 0.00 -2.38 0.00 0.00 -2.02 0.00 0.00 63.50 59.10 1dbq n PRO 187 Cb 0.00 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1dbq n PRO 187 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dbq n ALA 194 N 1.54 0.00 -0.09 3.55 0.00 -1.26 -5.18 120.51 119.08 1dbq n ALA 194 Ca 0.21 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.49 1dbq n ALA 194 Cb 0.61 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.97 1dbq n ALA 194 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1dbq h GLY 195 N 0.00 0.00 -0.09 0.00 0.00 -1.96 -0.92 103.07 100.10 1dbq h GLY 195 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 1dbq h GLY 195 CO 0.00 0.00 -0.19 3.21 0.00 0.00 0.00 176.54 179.56 1dbq h ARG 196 N -1.00 -0.16 -0.75 4.80 3.08 -1.87 0.98 114.38 119.45 1dbq h ARG 196 Ca -0.18 0.01 0.17 0.00 0.07 0.00 0.00 59.98 60.05 1dbq h ARG 196 Cb 1.00 0.04 -0.12 0.00 0.08 0.00 0.00 29.97 30.98 1dbq h ARG 196 CO -0.11 -0.11 0.15 1.25 -1.07 0.00 0.00 179.97 180.08 1dbq h LEU 197 N -0.17 -0.05 -1.06 3.04 5.85 -1.88 0.45 115.31 121.48 1dbq h LEU 197 Ca 0.02 0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.93 1dbq h LEU 197 Cb 0.22 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 1dbq h LEU 197 CO -0.17 -0.07 0.63 0.00 -0.34 0.00 0.00 178.44 178.49 1dbq h ALA 198 N 1.64 1.36 -0.17 1.25 0.00 0.72 -0.24 119.26 123.83 1dbq h ALA 198 Ca 0.43 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 1dbq h ALA 198 Cb 0.75 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1dbq h ALA 198 CO -0.55 0.55 0.11 0.78 0.00 0.00 0.00 179.25 180.14 1dbq h GLY 199 N 1.23 0.25 1.24 0.00 0.00 0.55 -2.44 103.07 103.90 1dbq h GLY 199 Ca 0.37 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.56 1dbq h GLY 199 CO -0.11 0.10 0.25 -2.75 0.00 0.00 0.00 176.54 174.03 1dbq h PHE 200 N 0.21 0.98 -0.12 5.60 3.57 -0.00 -2.76 116.94 124.42 1dbq h PHE 200 Ca 0.06 -0.07 -0.15 0.00 3.53 0.00 0.00 57.97 61.34 1dbq h PHE 200 Cb 0.01 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 1dbq h PHE 200 CO -0.06 0.76 -0.58 0.52 -2.23 0.00 0.00 178.31 176.72 1dbq h MET 201 N 0.95 0.38 -0.78 1.11 2.86 -0.95 -2.63 114.93 115.88 1dbq h MET 201 Ca 0.22 -0.25 0.03 0.00 -2.06 0.00 0.00 59.70 57.64 1dbq h MET 201 Cb 0.20 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.85 1dbq h MET 201 CO -0.02 0.85 0.51 -0.22 1.06 0.00 0.00 176.91 179.10 1dbq h LYS 202 N 0.29 0.95 -0.04 1.72 3.64 -1.14 1.31 116.57 123.31 1dbq h LYS 202 Ca -0.00 -0.06 -0.20 0.00 -1.27 0.00 0.00 60.65 59.12 1dbq h LYS 202 Cb 1.10 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1dbq h LYS 202 CO 0.10 0.63 -0.84 0.00 -2.27 0.00 0.00 179.45 177.07 1dbq h ALA 203 N 1.54 0.48 0.07 5.00 0.00 -1.49 0.30 119.26 125.16 1dbq h ALA 203 Ca 0.30 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1dbq h ALA 203 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1dbq h ALA 203 CO -0.08 0.80 -0.04 0.52 0.00 0.00 0.00 179.25 180.45 1dbq h MET 204 N 0.24 -0.09 0.30 0.00 2.86 -1.04 -0.26 114.93 116.95 1dbq h MET 204 Ca -0.05 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1dbq h MET 204 Cb 1.45 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 33.12 1dbq h MET 204 CO 0.14 0.13 -0.19 1.49 1.06 0.00 0.00 176.91 179.54 1dbq h GLU 205 N -0.31 -0.46 0.00 1.72 4.81 0.18 -0.88 114.58 119.63 1dbq h GLU 205 Ca -0.01 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1dbq h GLU 205 Cb 0.27 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1dbq h GLU 205 CO 0.02 -0.31 0.08 1.49 -0.73 0.00 0.00 179.01 179.56 1dbq h GLU 206 N -0.48 0.00 -0.02 1.92 4.81 -0.32 -1.61 114.58 118.89 1dbq h GLU 206 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1dbq h GLU 206 Cb 0.40 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1dbq h GLU 206 CO 0.03 0.00 -0.20 0.00 -0.73 0.00 0.00 179.01 178.10 1dbq n ALA 207 N -1.93 2.90 -2.29 2.92 0.00 -0.12 -4.98 120.51 117.01 1dbq n ALA 207 Ca -0.02 -0.58 -0.08 0.00 0.00 0.00 0.00 53.44 52.75 1dbq n ALA 207 Cb 0.13 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1dbq n ALA 207 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1dbq n MET 208 N 0.33 -1.06 -3.48 0.00 2.81 -0.43 -5.00 117.12 110.28 1dbq n MET 208 Ca 0.08 0.37 -0.38 0.00 -1.81 0.00 0.00 57.70 55.96 1dbq n MET 208 Cb 0.38 -4.23 -0.09 0.00 -0.71 0.00 0.00 33.22 28.58 1dbq n MET 208 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1dbq s ILE 209 N -2.53 5.25 0.29 2.02 1.01 -0.71 -5.04 121.20 121.49 1dbq s ILE 209 Ca 0.04 0.46 -0.27 0.00 0.00 0.00 0.00 60.65 60.88 1dbq s ILE 209 Cb -0.02 -3.64 -0.10 0.00 0.01 0.00 0.00 42.46 38.72 1dbq s ILE 209 CO 0.05 0.25 0.93 -0.75 0.00 0.00 0.00 174.94 175.42 1dbq s LYS 210 N 1.51 4.66 -0.25 2.79 2.20 -1.26 -4.57 119.74 124.83 1dbq s LYS 210 Ca 0.13 1.36 0.03 0.00 -0.36 0.00 0.00 55.97 57.13 1dbq s LYS 210 Cb -0.15 -2.97 0.06 0.00 -1.51 0.00 0.00 37.83 33.26 1dbq s LYS 210 CO 0.08 0.37 -0.12 0.08 -0.36 0.00 0.00 175.35 175.40 1dbq s VAL 211 N -1.46 2.17 0.28 4.02 1.01 -1.26 -4.75 120.40 120.41 1dbq s VAL 211 Ca 0.47 -1.56 -0.30 0.00 0.00 0.00 0.00 61.98 60.59 1dbq s VAL 211 Cb -0.21 -2.24 -0.10 0.00 0.00 0.00 0.00 36.38 33.82 1dbq s VAL 211 CO 0.26 0.03 1.47 -2.84 0.00 0.00 0.00 175.10 174.02 1dbq s PRO 212 N 1.12 4.22 0.43 2.72 0.02 -1.26 -4.84 135.00 137.41 1dbq s PRO 212 Ca -0.07 2.39 0.10 0.00 0.02 0.00 0.00 61.00 63.44 1dbq s PRO 212 Cb -0.19 -3.07 0.93 0.00 0.02 0.00 0.00 34.50 32.18 1dbq s PRO 212 CO -0.06 -0.47 2.03 0.93 -0.33 0.00 0.00 177.00 179.10 1dbq h GLU 213 N 4.66 0.30 0.00 5.54 4.39 -1.98 0.18 114.58 127.67 1dbq h GLU 213 Ca -0.47 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1dbq h GLU 213 Cb 1.22 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1dbq h GLU 213 CO 0.76 0.28 0.00 -1.13 -1.16 0.00 0.00 179.01 177.76 1dbq n SER 214 N -4.42 0.00 -1.00 1.42 3.41 -1.26 -1.54 113.62 110.24 1dbq n SER 214 Ca 0.00 0.03 0.08 0.00 -0.26 0.00 0.00 58.87 58.72 1dbq n SER 214 Cb 0.14 -0.26 0.24 0.00 -0.26 0.00 0.00 64.21 64.08 1dbq n SER 214 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1dbq n TRP 215 N -1.26 0.88 -3.93 7.33 8.01 0.61 -4.79 117.44 124.29 1dbq n TRP 215 Ca 0.07 -0.62 -0.35 0.00 -1.31 0.00 0.00 57.50 55.30 1dbq n TRP 215 Cb 0.11 -0.15 -0.14 0.00 -2.01 0.00 0.00 31.31 29.12 1dbq n TRP 215 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.69 177.10 1dbq s ILE 216 N -1.64 3.02 -0.16 -0.99 -1.09 -0.59 -2.52 121.20 117.23 1dbq s ILE 216 Ca 0.37 -1.05 -0.02 0.00 -2.23 0.00 0.00 60.65 57.72 1dbq s ILE 216 Cb 0.24 -2.57 0.05 0.00 -1.58 0.00 0.00 42.46 38.59 1dbq s ILE 216 CO 0.18 0.13 0.01 -0.69 -1.23 0.00 0.00 174.94 173.34 1dbq s VAL 217 N 1.33 0.59 0.33 2.92 1.01 -0.96 -5.01 120.40 120.62 1dbq s VAL 217 Ca -0.01 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.27 1dbq s VAL 217 Cb -0.17 -0.96 -0.11 0.00 0.00 0.00 0.00 36.38 35.14 1dbq s VAL 217 CO -0.03 -0.04 1.56 0.00 0.00 0.00 0.00 175.10 176.58 1dbq n GLN 218 N 5.04 2.72 -3.10 2.72 1.13 -1.26 -3.56 117.38 121.08 1dbq n GLN 218 Ca -0.09 0.96 -0.16 0.00 -1.94 0.00 0.00 57.00 55.77 1dbq n GLN 218 Cb 0.48 -2.73 -0.02 0.00 0.11 0.00 0.00 30.24 28.08 1dbq n GLN 218 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1dbq n GLY 219 N 1.36 3.29 0.00 1.08 0.00 0.13 -4.87 105.19 106.18 1dbq n GLY 219 Ca 0.05 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 43.80 1dbq n GLY 219 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dbq n ASP 220 N -1.60 0.75 0.00 1.61 5.68 -1.26 -4.28 116.55 117.45 1dbq n ASP 220 Ca -0.06 -1.17 0.00 0.00 -0.50 0.00 0.00 54.79 53.06 1dbq n ASP 220 Cb 0.35 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.33 1dbq n ASP 220 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1dbq n PHE 221 N -0.08 0.00 -3.99 2.11 3.72 -1.26 -4.93 117.46 113.03 1dbq n PHE 221 Ca 0.00 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.04 1dbq n PHE 221 Cb 0.18 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.64 1dbq n PHE 221 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1dbq s GLU 222 N -0.92 3.49 0.39 -1.08 0.41 -1.26 -3.71 118.70 116.02 1dbq s GLU 222 Ca 0.00 -0.23 0.23 0.00 -0.41 0.00 0.00 54.97 54.56 1dbq s GLU 222 Cb 0.00 -3.13 1.34 0.00 -1.78 0.00 0.00 34.13 30.56 1dbq s GLU 222 CO 0.00 0.65 1.60 -1.35 -0.49 0.00 0.00 175.26 175.67 1dbq h PRO 223 N 5.41 0.07 0.00 0.39 0.11 -1.84 0.29 132.00 136.44 1dbq h PRO 223 Ca -0.50 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 1dbq h PRO 223 Cb 1.21 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1dbq h PRO 223 CO 0.61 0.05 -0.33 1.49 -0.21 0.00 0.00 178.00 179.61 1dbq h GLU 224 N 0.07 0.00 -0.16 1.05 4.81 -1.92 0.24 114.58 118.68 1dbq h GLU 224 Ca 0.83 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.88 1dbq h GLU 224 Cb 2.30 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.69 1dbq h GLU 224 CO -0.63 0.33 -0.61 0.66 -0.73 0.00 0.00 179.01 178.03 1dbq h SER 225 N 0.00 0.81 -0.14 1.04 4.64 -0.79 -0.58 113.55 118.52 1dbq h SER 225 Ca -0.00 -0.61 -0.09 0.00 -0.47 0.00 0.00 61.79 60.62 1dbq h SER 225 Cb 0.66 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1dbq h SER 225 CO 0.04 1.29 -0.17 1.23 -0.87 0.00 0.00 176.83 178.34 1dbq h GLY 226 N 0.38 0.59 0.93 -0.77 0.00 -1.33 0.12 103.07 102.99 1dbq h GLY 226 Ca -0.03 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1dbq h GLY 226 CO 0.13 0.41 0.09 -1.82 0.00 0.00 0.00 176.54 175.35 1dbq h TYR 227 N 0.49 0.65 -0.37 5.60 5.03 -0.33 -0.66 116.97 127.38 1dbq h TYR 227 Ca 0.08 -0.08 -0.16 0.00 2.58 0.00 0.00 58.73 61.16 1dbq h TYR 227 Cb 0.58 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.68 1dbq h TYR 227 CO 0.02 0.63 -0.39 0.00 -1.32 0.00 0.00 178.16 177.10 1dbq h ARG 228 N 0.48 0.90 -0.11 1.82 3.08 -0.79 -3.00 114.38 116.76 1dbq h ARG 228 Ca 0.12 -0.47 -0.00 0.00 0.07 0.00 0.00 59.98 59.69 1dbq h ARG 228 Cb 0.31 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1dbq h ARG 228 CO 0.00 1.12 0.05 0.00 -1.07 0.00 0.00 179.97 180.08 1dbq h ALA 229 N 0.82 0.14 -0.68 0.04 0.00 -0.50 -2.22 119.26 116.85 1dbq h ALA 229 Ca 0.06 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1dbq h ALA 229 Cb 0.97 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1dbq h ALA 229 CO 0.09 -0.30 0.15 1.98 0.00 0.00 0.00 179.25 181.17 1dbq h MET 230 N 0.05 1.10 -0.42 0.00 1.85 -1.19 -1.82 114.93 114.50 1dbq h MET 230 Ca 0.04 -0.27 -0.05 0.00 -0.61 0.00 0.00 59.70 58.80 1dbq h MET 230 Cb 0.12 -0.14 -0.02 0.00 0.43 0.00 0.00 31.60 31.99 1dbq h MET 230 CO -0.00 0.98 0.04 0.37 -0.40 0.00 0.00 176.91 177.90 1dbq h GLN 231 N 1.04 0.65 -0.63 0.39 4.15 -1.49 0.80 115.11 120.02 1dbq h GLN 231 Ca 0.21 -0.14 -0.09 0.00 0.77 0.00 0.00 58.65 59.40 1dbq h GLN 231 Cb 0.39 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.97 1dbq h GLN 231 CO 0.01 0.65 0.02 1.96 -1.93 0.00 0.00 178.83 179.53 1dbq h GLN 232 N 0.62 1.09 -0.05 1.69 4.20 -0.73 -1.54 115.11 120.40 1dbq h GLN 232 Ca 0.13 -0.34 -0.07 0.00 0.06 0.00 0.00 58.65 58.44 1dbq h GLN 232 Cb 0.34 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1dbq h GLN 232 CO 0.01 1.05 -0.23 0.82 -0.67 0.00 0.00 178.83 179.81 1dbq h ILE 233 N 1.00 1.46 0.00 2.54 2.04 -0.99 -3.22 117.51 120.34 1dbq h ILE 233 Ca 0.18 -1.69 -0.03 0.00 1.00 0.00 0.00 64.86 64.32 1dbq h ILE 233 Cb 0.54 2.43 -0.00 0.00 -0.74 0.00 0.00 36.82 39.04 1dbq h ILE 233 CO 0.03 0.47 -0.14 -0.07 0.00 0.00 0.00 178.15 178.44 1dbq h LEU 234 N -0.32 0.00 -5.77 1.44 3.38 -0.85 -3.31 115.31 109.88 1dbq h LEU 234 Ca -0.02 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.20 1dbq h LEU 234 Cb 0.89 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.49 1dbq h LEU 234 CO 0.05 0.14 2.17 -1.54 0.09 0.00 0.00 178.44 179.34 1dbq n SER 235 N -3.42 7.87 -3.76 -0.43 3.41 -0.58 -4.85 113.62 111.85 1dbq n SER 235 Ca -0.01 -3.24 -0.13 0.00 -0.26 0.00 0.00 58.87 55.23 1dbq n SER 235 Cb 0.32 -1.33 -0.09 0.00 -0.26 0.00 0.00 64.21 62.84 1dbq n SER 235 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1dbq s GLN 236 N -1.68 0.58 0.25 4.33 -0.21 -1.25 -4.94 119.66 116.74 1dbq s GLN 236 Ca 0.51 -0.01 -0.12 0.00 0.02 0.00 0.00 55.36 55.76 1dbq s GLN 236 Cb 0.18 0.26 0.35 0.00 1.00 0.00 0.00 33.01 34.80 1dbq s GLN 236 CO -0.10 -0.14 1.57 -1.35 -2.12 0.00 0.00 175.29 173.16 1dbq h PRO 237 N 4.39 -0.01 -5.51 2.91 0.11 -1.93 -3.34 132.00 128.62 1dbq h PRO 237 Ca -0.29 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.17 1dbq h PRO 237 Cb 1.18 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.07 1dbq h PRO 237 CO 0.37 -0.01 -0.70 -1.58 -0.21 0.00 0.00 178.00 175.87 1dbq s HIS 238 N -6.18 2.95 0.16 0.65 5.65 -1.26 -5.09 115.29 112.16 1dbq s HIS 238 Ca -0.15 -0.31 0.02 0.00 0.25 0.00 0.00 55.06 54.87 1dbq s HIS 238 Cb 0.23 -1.87 -0.05 0.00 -1.18 0.00 0.00 32.58 29.72 1dbq s HIS 238 CO 0.75 0.01 -0.01 -0.98 -0.65 0.00 0.00 174.74 173.86 1dbq s ARG 239 N 0.07 1.06 0.86 2.88 1.70 -1.26 -5.00 118.95 119.27 1dbq s ARG 239 Ca -0.02 -1.49 -0.12 0.00 -0.47 0.00 0.00 55.73 53.63 1dbq s ARG 239 Cb -0.14 -0.27 0.15 0.00 -0.57 0.00 0.00 34.95 34.12 1dbq s ARG 239 CO 0.03 -0.10 1.21 -1.25 -1.08 0.00 0.00 175.30 174.11 1dbq s PRO 240 N -3.89 1.24 0.00 3.89 0.04 -1.26 -4.98 135.00 130.03 1dbq s PRO 240 Ca 0.21 -0.41 0.12 0.00 0.04 0.00 0.00 61.00 60.97 1dbq s PRO 240 Cb 0.06 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.54 1dbq s PRO 240 CO 0.02 -1.97 0.61 0.25 0.04 0.00 0.00 177.00 175.95 1dbq n THR 241 N -3.43 0.00 -3.82 1.26 -2.24 -0.59 -4.93 114.28 100.53 1dbq n THR 241 Ca 0.13 -0.28 -0.12 0.00 -2.27 0.00 0.00 64.05 61.50 1dbq n THR 241 Cb 0.60 1.07 -0.11 0.00 -2.10 0.00 0.00 70.33 69.79 1dbq n THR 241 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dbq s ALA 242 N -1.90 -0.52 -0.04 6.98 0.00 -1.21 -0.48 121.76 124.60 1dbq s ALA 242 Ca 0.07 0.31 0.02 0.00 0.00 0.00 0.00 51.96 52.37 1dbq s ALA 242 Cb 0.10 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.10 1dbq s ALA 242 CO 0.42 -0.17 -0.09 0.08 0.00 0.00 0.00 175.76 176.00 1dbq s VAL 243 N -0.66 0.83 -0.29 0.00 1.01 -0.38 0.43 120.40 121.34 1dbq s VAL 243 Ca -0.07 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 1dbq s VAL 243 Cb -0.04 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 1dbq s VAL 243 CO 0.01 0.27 0.29 0.12 0.00 0.00 0.00 175.10 175.80 1dbq s PHE 244 N 0.52 3.23 -0.34 5.22 5.36 0.23 -2.35 117.98 129.85 1dbq s PHE 244 Ca -0.09 0.16 -0.11 0.00 -0.96 0.00 0.00 56.93 55.94 1dbq s PHE 244 Cb -0.12 -2.51 -0.00 0.00 -0.34 0.00 0.00 43.02 40.04 1dbq s PHE 244 CO 0.01 -0.25 0.19 0.00 -1.46 0.00 0.00 175.22 173.71 1dbq n GLY 246 N 5.03 1.21 0.00 0.00 0.00 0.32 -2.89 105.19 108.86 1dbq n GLY 246 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1dbq n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dbq n GLY 247 N 0.90 1.40 0.37 -0.02 0.00 -1.25 -4.46 105.19 102.12 1dbq n GLY 247 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1dbq n GLY 247 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dbq h ASP 248 N 0.00 1.09 -0.30 1.61 3.32 -1.04 0.20 116.42 121.30 1dbq h ASP 248 Ca 0.00 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1dbq h ASP 248 Cb 0.00 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 1dbq h ASP 248 CO 0.00 0.74 -0.02 0.40 -1.72 0.00 0.00 179.24 178.63 1dbq h ILE 249 N 1.25 1.23 -0.15 0.35 1.08 -1.86 -0.98 117.51 118.43 1dbq h ILE 249 Ca 0.40 -0.94 -0.20 0.00 -0.39 0.00 0.00 64.86 63.73 1dbq h ILE 249 Cb 0.02 0.94 0.00 0.00 -3.07 0.00 0.00 36.82 34.72 1dbq h ILE 249 CO -0.13 0.32 -0.70 -0.03 -0.69 0.00 0.00 178.15 176.92 1dbq h MET 250 N 0.62 0.65 0.00 2.37 4.05 -1.52 -2.97 114.93 118.12 1dbq h MET 250 Ca 0.12 -0.50 -0.03 0.00 -0.28 0.00 0.00 59.70 59.02 1dbq h MET 250 Cb 0.42 0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.31 1dbq h MET 250 CO 0.02 1.11 -0.13 0.00 0.23 0.00 0.00 176.91 178.14 1dbq h ALA 251 N 0.75 1.57 -0.56 0.39 0.00 0.67 -2.33 119.26 119.74 1dbq h ALA 251 Ca -0.03 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1dbq h ALA 251 Cb 1.30 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1dbq h ALA 251 CO 0.14 0.16 0.10 1.98 0.00 0.00 0.00 179.25 181.63 1dbq h MET 252 N 0.00 0.93 0.00 0.00 -1.53 -1.15 -0.52 114.93 112.66 1dbq h MET 252 Ca -0.00 -0.25 -0.04 0.00 -3.44 0.00 0.00 59.70 55.97 1dbq h MET 252 Cb 0.27 -0.11 -0.01 0.00 -0.55 0.00 0.00 31.60 31.20 1dbq h MET 252 CO 0.02 0.89 -0.18 0.78 0.14 0.00 0.00 176.91 178.56 1dbq h GLY 253 N 0.82 0.00 1.24 1.39 0.00 -1.44 -2.80 103.07 102.29 1dbq h GLY 253 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.20 1dbq h GLY 253 CO 0.01 0.00 -1.24 0.00 0.00 0.00 0.00 176.54 175.31 1dbq h ALA 254 N 1.82 -0.00 -0.76 3.60 0.00 -0.94 -2.66 119.26 120.32 1dbq h ALA 254 Ca -0.00 -0.77 -0.02 0.00 0.00 0.00 0.00 54.91 54.11 1dbq h ALA 254 Cb 0.59 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1dbq h ALA 254 CO 0.02 0.69 0.39 -0.07 0.00 0.00 0.00 179.25 180.28 1dbq h LEU 255 N 0.29 0.98 0.55 0.00 4.07 -1.08 -2.40 115.31 117.72 1dbq h LEU 255 Ca -0.19 -0.12 -0.03 0.00 0.08 0.00 0.00 57.88 57.63 1dbq h LEU 255 Cb 1.91 -0.25 0.01 0.00 1.08 0.00 0.00 40.66 43.41 1dbq h LEU 255 CO 0.24 0.82 -0.27 0.00 -1.08 0.00 0.00 178.44 178.16 1dbq h ALA 257 N -0.29 0.72 0.30 0.00 0.00 -1.35 0.24 119.26 118.88 1dbq h ALA 257 Ca -0.08 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1dbq h ALA 257 Cb 0.57 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1dbq h ALA 257 CO 0.12 -0.24 -0.46 0.00 0.00 0.00 0.00 179.25 178.68 1dbq h ALA 258 N 1.42 -0.93 -0.46 0.00 0.00 -1.32 0.28 119.26 118.27 1dbq h ALA 258 Ca 0.30 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.17 1dbq h ALA 258 Cb 0.39 0.71 -0.09 0.00 0.00 0.00 0.00 17.79 18.80 1dbq h ALA 258 CO -0.33 -1.07 -0.15 0.22 0.00 0.00 0.00 179.25 177.91 1dbq h ASP 259 N -0.81 -0.54 0.12 0.00 3.58 -0.61 0.34 116.42 118.50 1dbq h ASP 259 Ca -0.02 0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.56 1dbq h ASP 259 Cb 0.76 0.33 -0.00 0.00 1.72 0.00 0.00 39.33 42.14 1dbq h ASP 259 CO -0.16 -0.19 -0.11 -0.33 -2.88 0.00 0.00 179.24 175.58 1dbq h GLU 260 N -0.05 0.00 0.00 0.28 5.08 0.01 -0.86 114.58 119.04 1dbq h GLU 260 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1dbq h GLU 260 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1dbq h GLU 260 CO -0.50 0.11 0.00 -1.33 -1.00 0.00 0.00 179.01 176.29 1dbq n MET 261 N -4.34 0.19 0.00 2.33 2.81 0.11 -4.90 117.12 113.32 1dbq n MET 261 Ca -0.03 0.21 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 1dbq n MET 261 Cb 0.18 -1.75 0.00 0.00 -0.71 0.00 0.00 33.22 30.95 1dbq n MET 261 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dbq n GLY 262 N 1.04 1.01 3.68 3.03 0.00 -0.33 -5.08 105.19 108.55 1dbq n GLY 262 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1dbq n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dbq s LEU 263 N 0.00 4.19 -0.25 0.99 1.02 -0.57 -4.98 118.68 119.09 1dbq s LEU 263 Ca 0.00 0.73 -0.29 0.00 0.02 0.00 0.00 54.13 54.59 1dbq s LEU 263 Cb 0.00 -2.71 0.00 0.00 0.02 0.00 0.00 46.19 43.50 1dbq s LEU 263 CO 0.00 -0.12 1.17 -0.13 0.02 0.00 0.00 176.35 177.29 1dbq s ARG 264 N 1.27 4.12 -0.12 1.70 1.81 -1.26 -3.68 118.95 122.79 1dbq s ARG 264 Ca 0.25 1.34 -0.01 0.00 -1.72 0.00 0.00 55.73 55.59 1dbq s ARG 264 Cb -0.15 -3.75 -0.02 0.00 -0.45 0.00 0.00 34.95 30.57 1dbq s ARG 264 CO 0.10 -0.84 -0.08 0.08 -0.68 0.00 0.00 175.30 173.88 1dbq s VAL 265 N 3.67 3.50 -1.94 3.52 1.01 -1.26 0.23 120.40 129.13 1dbq s VAL 265 Ca 0.50 -0.52 0.29 0.00 0.00 0.00 0.00 61.98 62.26 1dbq s VAL 265 Cb -0.16 -2.48 0.58 0.00 0.00 0.00 0.00 36.38 34.32 1dbq s VAL 265 CO 0.15 0.53 1.91 -0.81 0.00 0.00 0.00 175.10 176.88 1dbq n PRO 266 N 3.20 1.00 -0.35 2.72 -0.04 -1.26 -4.74 135.00 135.53 1dbq n PRO 266 Ca -0.18 -0.36 0.16 0.00 -0.04 0.00 0.00 63.50 63.08 1dbq n PRO 266 Cb 0.53 -1.49 0.36 0.00 -0.04 0.00 0.00 33.50 32.85 1dbq n PRO 266 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1dbq h GLN 267 N 0.87 0.63 0.00 0.54 7.50 -1.78 -3.09 115.11 119.78 1dbq h GLN 267 Ca 0.00 -0.04 -0.16 0.00 0.50 0.00 0.00 58.65 58.96 1dbq h GLN 267 Cb 0.31 -0.14 -0.03 0.00 0.05 0.00 0.00 27.48 27.67 1dbq h GLN 267 CO 0.00 0.42 -1.74 -0.25 -1.50 0.00 0.00 178.83 175.76 1dbq n ASP 268 N -4.84 2.14 -3.73 1.46 9.92 0.64 -4.97 116.55 117.17 1dbq n ASP 268 Ca 0.25 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 54.40 1dbq n ASP 268 Cb 0.68 0.99 -0.12 0.00 -0.64 0.00 0.00 41.12 42.03 1dbq n ASP 268 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1dbq s VAL 269 N -2.44 -0.03 0.15 2.53 -7.23 -1.08 -4.83 120.40 107.47 1dbq s VAL 269 Ca -0.05 0.12 -0.11 0.00 -1.81 0.00 0.00 61.98 60.13 1dbq s VAL 269 Cb 0.05 -0.44 -0.07 0.00 0.56 0.00 0.00 36.38 36.48 1dbq s VAL 269 CO 0.49 0.05 0.49 -0.44 -0.31 0.00 0.00 175.10 175.38 1dbq s SER 270 N 1.17 6.68 -0.02 4.85 0.01 0.37 -4.08 113.70 122.68 1dbq s SER 270 Ca -0.08 0.91 -0.01 0.00 1.31 0.00 0.00 55.95 58.07 1dbq s SER 270 Cb -0.09 -2.22 0.02 0.00 0.21 0.00 0.00 66.02 63.93 1dbq s SER 270 CO -0.09 0.06 0.05 -0.22 0.41 0.00 0.00 173.24 173.46 1dbq s LEU 271 N -2.28 1.48 -0.02 2.44 2.96 0.12 -1.24 118.68 122.13 1dbq s LEU 271 Ca 0.40 0.10 0.03 0.00 -0.22 0.00 0.00 54.13 54.44 1dbq s LEU 271 Cb -0.13 0.12 0.00 0.00 0.50 0.00 0.00 46.19 46.67 1dbq s LEU 271 CO 0.20 -0.06 -0.09 -0.51 -1.32 0.00 0.00 176.35 174.56 1dbq s ILE 272 N 0.46 0.79 0.00 6.68 2.07 -0.99 -4.24 121.20 125.97 1dbq s ILE 272 Ca -0.04 -0.38 0.00 0.00 -1.41 0.00 0.00 60.65 58.83 1dbq s ILE 272 Cb -0.05 -0.69 0.00 0.00 0.13 0.00 0.00 42.46 41.85 1dbq s ILE 272 CO -0.02 0.24 0.00 0.61 -1.91 0.00 0.00 174.94 173.87 1dbq n GLY 273 N 3.18 4.90 3.26 1.50 0.00 -0.39 -0.48 105.19 117.16 1dbq n GLY 273 Ca -0.17 -2.01 -0.12 0.00 0.00 0.00 0.00 46.02 43.72 1dbq n GLY 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dbq s TYR 274 N 1.61 -0.45 0.00 1.61 6.14 -1.14 -3.16 117.35 121.95 1dbq s TYR 274 Ca 0.00 1.07 0.00 0.00 0.64 0.00 0.00 57.07 58.78 1dbq s TYR 274 Cb 0.00 0.17 0.00 0.00 0.42 0.00 0.00 41.96 42.55 1dbq s TYR 274 CO 0.00 -0.23 0.00 -0.25 0.64 0.00 0.00 175.55 175.71 1dbq n ASP 275 N 3.27 0.00 -2.20 4.32 8.00 0.31 -0.45 116.55 129.80 1dbq n ASP 275 Ca -0.16 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.30 1dbq n ASP 275 Cb 0.57 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.69 1dbq n ASP 275 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1dbq n ASN 276 N 0.00 -4.11 -4.72 -2.24 5.15 -1.14 -0.04 115.26 108.15 1dbq n ASN 276 Ca 0.00 -0.20 -0.31 0.00 -0.60 0.00 0.00 54.58 53.47 1dbq n ASN 276 Cb 0.00 -2.58 0.12 0.00 -0.53 0.00 0.00 39.78 36.79 1dbq n ASN 276 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1dbq s VAL 277 N -3.11 2.86 0.31 3.44 -7.23 -1.26 -4.81 120.40 110.60 1dbq s VAL 277 Ca 0.13 0.28 0.05 0.00 -1.81 0.00 0.00 61.98 60.62 1dbq s VAL 277 Cb -0.02 -2.66 0.30 0.00 0.56 0.00 0.00 36.38 34.57 1dbq s VAL 277 CO 0.31 -0.36 1.83 0.03 -0.31 0.00 0.00 175.10 176.60 1dbq h ARG 278 N -1.45 0.83 0.00 4.82 3.08 -2.02 -2.41 114.38 117.23 1dbq h ARG 278 Ca -0.46 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1dbq h ARG 278 Cb 1.26 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1dbq h ARG 278 CO 0.50 0.55 -0.23 -0.91 -1.07 0.00 0.00 179.97 178.81 1dbq h ASN 279 N 0.85 0.00 -1.01 7.04 2.35 -1.99 -3.37 115.58 119.45 1dbq h ASN 279 Ca 0.50 -0.04 0.38 0.00 -0.55 0.00 0.00 56.30 56.59 1dbq h ASN 279 Cb 0.66 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 38.86 1dbq h ASN 279 CO -0.27 0.02 0.57 0.00 -1.65 0.00 0.00 177.43 176.10 1dbq h ALA 280 N 2.30 2.10 0.00 -0.83 0.00 -1.78 1.57 119.26 122.62 1dbq h ALA 280 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1dbq h ALA 280 Cb 0.85 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1dbq h ALA 280 CO 0.00 -0.81 0.00 -0.09 0.00 0.00 0.00 179.25 178.35 1dbq h ARG 281 N 0.15 0.00 -0.64 0.00 1.12 -1.78 -2.40 114.38 110.83 1dbq h ARG 281 Ca 0.80 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.67 1dbq h ARG 281 Cb 2.01 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.97 1dbq h ARG 281 CO -0.68 0.00 0.00 0.66 -3.11 0.00 0.00 179.97 176.84 1dbq n TYR 282 N -2.99 1.45 -2.22 2.20 4.01 0.54 -4.47 117.16 115.67 1dbq n TYR 282 Ca 0.01 -0.55 -0.27 0.00 -0.16 0.00 0.00 57.90 56.93 1dbq n TYR 282 Cb 0.30 -0.29 0.05 0.00 -0.31 0.00 0.00 39.34 39.10 1dbq n TYR 282 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1dbq s PHE 283 N -2.02 3.07 -0.31 -0.72 0.40 -0.94 -4.97 117.98 112.49 1dbq s PHE 283 Ca 0.45 0.59 0.03 0.00 -0.60 0.00 0.00 56.93 57.39 1dbq s PHE 283 Cb 0.31 -3.05 0.09 0.00 0.51 0.00 0.00 43.02 40.88 1dbq s PHE 283 CO 0.19 -1.21 0.03 0.99 0.70 0.00 0.00 175.22 175.92 1dbq s THR 284 N -3.19 1.97 0.84 0.64 2.01 -1.26 -2.01 115.64 114.64 1dbq s THR 284 Ca 0.58 -1.99 -0.09 0.00 0.31 0.00 0.00 61.69 60.50 1dbq s THR 284 Cb -0.11 -2.39 0.16 0.00 0.01 0.00 0.00 72.50 70.18 1dbq s THR 284 CO 0.46 -0.49 1.16 -2.16 -0.69 0.00 0.00 174.62 172.90 1dbq s PRO 285 N 1.09 1.18 0.10 4.92 0.04 -1.26 -4.96 135.00 136.11 1dbq s PRO 285 Ca 0.07 -0.70 -0.31 0.00 0.04 0.00 0.00 61.00 60.09 1dbq s PRO 285 Cb -0.19 -2.07 -0.09 0.00 0.04 0.00 0.00 34.50 32.19 1dbq s PRO 285 CO -0.10 -1.93 1.69 0.00 0.04 0.00 0.00 177.00 176.69 1dbq s ALA 286 N -3.53 3.73 -0.08 8.56 0.00 -0.85 -4.83 121.76 124.76 1dbq s ALA 286 Ca 0.70 1.31 -0.30 0.00 0.00 0.00 0.00 51.96 53.67 1dbq s ALA 286 Cb -0.05 -3.70 -0.03 0.00 0.00 0.00 0.00 23.12 19.35 1dbq s ALA 286 CO 0.49 -1.08 1.17 -1.17 0.00 0.00 0.00 175.76 175.17 1dbq s LEU 287 N 2.37 4.25 -0.02 0.00 2.96 -0.97 -0.94 118.68 126.33 1dbq s LEU 287 Ca 0.75 1.73 -0.28 0.00 -0.22 0.00 0.00 54.13 56.11 1dbq s LEU 287 Cb -0.42 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.68 1dbq s LEU 287 CO 0.33 -0.58 0.91 -0.89 -1.32 0.00 0.00 176.35 174.80 1dbq s THR 288 N 2.37 4.91 0.30 3.68 2.01 -1.26 -4.62 115.64 123.02 1dbq s THR 288 Ca 0.54 1.91 -0.19 0.00 0.31 0.00 0.00 61.69 64.25 1dbq s THR 288 Cb -0.23 -4.25 0.05 0.00 0.01 0.00 0.00 72.50 68.08 1dbq s THR 288 CO 0.20 0.17 0.82 0.28 -0.69 0.00 0.00 174.62 175.40 1dbq s THR 289 N 1.03 0.00 -0.29 -0.82 -1.32 -0.75 -1.26 115.64 112.23 1dbq s THR 289 Ca 0.48 -0.90 -0.12 0.00 -1.21 0.00 0.00 61.69 59.94 1dbq s THR 289 Cb -0.20 -2.49 -0.04 0.00 -1.51 0.00 0.00 72.50 68.25 1dbq s THR 289 CO 0.25 0.00 0.24 -0.63 -2.21 0.00 0.00 174.62 172.27 1dbq s ILE 290 N -2.92 5.27 -0.28 5.08 -1.09 -1.19 0.05 121.20 126.12 1dbq s ILE 290 Ca 0.14 0.22 -0.29 0.00 -2.23 0.00 0.00 60.65 58.50 1dbq s ILE 290 Cb -0.05 -3.59 0.01 0.00 -1.58 0.00 0.00 42.46 37.25 1dbq s ILE 290 CO 0.08 0.19 1.17 -2.28 -1.23 0.00 0.00 174.94 172.88 1dbq s HIS 291 N 1.84 2.97 -0.34 3.97 5.65 0.39 0.12 115.29 129.88 1dbq s HIS 291 Ca 0.09 1.08 -0.03 0.00 0.25 0.00 0.00 55.06 56.45 1dbq s HIS 291 Cb -0.16 -3.70 0.06 0.00 -1.18 0.00 0.00 32.58 27.60 1dbq s HIS 291 CO 0.11 -1.19 0.08 -1.14 -0.65 0.00 0.00 174.74 171.95 1dbq s GLN 292 N 3.76 2.37 -0.81 2.88 0.74 0.94 -2.99 119.66 126.55 1dbq s GLN 292 Ca 0.50 -1.39 -0.22 0.00 0.05 0.00 0.00 55.36 54.30 1dbq s GLN 292 Cb -0.15 -3.35 -0.18 0.00 1.10 0.00 0.00 33.01 30.42 1dbq s GLN 292 CO 0.17 -0.75 2.37 -2.30 -0.55 0.00 0.00 175.29 174.23 1dbq n PRO 293 N 4.66 0.45 -0.09 1.67 -0.02 -1.26 -4.76 135.00 135.65 1dbq n PRO 293 Ca -0.10 -0.46 -0.18 0.00 -2.02 0.00 0.00 63.50 60.74 1dbq n PRO 293 Cb 0.43 -2.84 -0.10 0.00 -0.02 0.00 0.00 33.50 30.96 1dbq n PRO 293 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1dbq h LYS 294 N 13.29 0.00 -2.78 -0.52 1.79 -1.95 -3.39 116.57 123.00 1dbq h LYS 294 Ca -0.03 0.00 -0.73 0.00 -2.18 0.00 0.00 60.65 57.71 1dbq h LYS 294 Cb 1.09 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.65 1dbq h LYS 294 CO 1.21 0.86 2.72 -0.25 -1.08 0.00 0.00 179.45 182.91 1dbq n ASP 295 N -4.49 7.95 0.00 0.86 9.92 -1.26 -2.30 116.55 127.22 1dbq n ASP 295 Ca -0.25 -3.01 0.00 0.00 -0.53 0.00 0.00 54.79 51.00 1dbq n ASP 295 Cb 0.58 -1.42 0.00 0.00 -0.64 0.00 0.00 41.12 39.65 1dbq n ASP 295 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1dbq n SER 296 N 2.34 0.00 -0.12 -2.24 2.88 -1.26 -4.84 113.62 110.38 1dbq n SER 296 Ca 0.64 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 58.07 1dbq n SER 296 Cb 0.25 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.68 1dbq n SER 296 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1dbq h LEU 297 N 0.00 0.73 -0.32 2.46 3.38 -1.65 -1.76 115.31 118.16 1dbq h LEU 297 Ca 0.00 -0.40 -0.19 0.00 0.09 0.00 0.00 57.88 57.38 1dbq h LEU 297 Cb 0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1dbq h LEU 297 CO 0.00 0.97 -0.84 1.23 0.09 0.00 0.00 178.44 179.89 1dbq h GLY 298 N 0.50 0.27 1.72 0.83 0.00 -1.80 0.42 103.07 105.01 1dbq h GLY 298 Ca 0.08 -0.45 -0.15 0.00 0.00 0.00 0.00 47.33 46.81 1dbq h GLY 298 CO 0.05 0.40 -0.59 -2.09 0.00 0.00 0.00 176.54 174.30 1dbq h GLU 299 N 0.15 0.29 0.02 4.80 4.81 -1.83 0.57 114.58 123.38 1dbq h GLU 299 Ca -0.04 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1dbq h GLU 299 Cb 1.45 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.86 1dbq h GLU 299 CO 0.13 0.80 -0.01 1.15 -0.73 0.00 0.00 179.01 180.35 1dbq h THR 300 N 0.22 1.26 -0.91 0.32 2.02 -1.22 -1.77 112.91 112.83 1dbq h THR 300 Ca -0.00 -1.82 0.14 0.00 0.77 0.00 0.00 66.41 65.49 1dbq h THR 300 Cb 1.10 2.34 -0.07 0.00 -1.74 0.00 0.00 68.15 69.77 1dbq h THR 300 CO 0.10 0.41 0.58 0.00 0.37 0.00 0.00 175.52 176.98 1dbq h ALA 301 N -0.22 1.79 0.00 6.16 0.00 -0.13 0.63 119.26 127.49 1dbq h ALA 301 Ca -0.00 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1dbq h ALA 301 Cb 0.69 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1dbq h ALA 301 CO 0.01 -0.04 -0.22 0.35 0.00 0.00 0.00 179.25 179.34 1dbq h PHE 302 N 0.73 0.00 0.11 0.00 3.57 0.13 -1.15 116.94 120.33 1dbq h PHE 302 Ca 0.46 0.00 -0.31 0.00 3.53 0.00 0.00 57.97 61.65 1dbq h PHE 302 Cb 0.70 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1dbq h PHE 302 CO -0.00 0.22 -1.61 -0.91 -2.23 0.00 0.00 178.31 173.78 1dbq h ASN 303 N 0.00 0.36 -0.71 0.41 -0.26 0.97 -2.69 115.58 113.66 1dbq h ASN 303 Ca -0.00 -0.54 -0.01 0.00 -0.56 0.00 0.00 56.30 55.19 1dbq h ASN 303 Cb 0.71 -0.12 -0.04 0.00 -1.06 0.00 0.00 38.32 37.82 1dbq h ASN 303 CO 0.03 1.46 0.42 -0.03 -1.06 0.00 0.00 177.43 178.25 1dbq h MET 304 N 0.06 0.98 -0.05 0.81 4.05 -0.19 -1.23 114.93 119.35 1dbq h MET 304 Ca -0.27 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.06 1dbq h MET 304 Cb 2.02 -0.21 -0.00 0.00 -0.80 0.00 0.00 31.60 32.61 1dbq h MET 304 CO 0.14 0.69 0.03 1.25 0.23 0.00 0.00 176.91 179.26 1dbq h LEU 305 N 0.99 0.05 0.00 3.39 5.85 -1.21 -1.21 115.31 123.17 1dbq h LEU 305 Ca 0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1dbq h LEU 305 Cb -0.02 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1dbq h LEU 305 CO -0.05 0.04 0.00 0.18 -0.34 0.00 0.00 178.44 178.27 1dbq n LEU 306 N -5.06 0.00 -0.32 2.25 4.32 -0.54 -1.31 117.00 116.34 1dbq n LEU 306 Ca -0.06 0.94 0.19 0.00 -0.02 0.00 0.00 56.01 57.06 1dbq n LEU 306 Cb 0.03 -0.44 0.38 0.00 -1.62 0.00 0.00 43.42 41.78 1dbq n LEU 306 CO 0.33 -0.44 0.95 -0.78 -1.22 0.00 0.00 177.39 176.23 1dbq h ASP 307 N 0.00 -0.01 -0.47 -1.43 1.82 -1.41 0.82 116.42 115.74 1dbq h ASP 307 Ca 0.00 0.24 0.06 0.00 -0.39 0.00 0.00 57.03 56.93 1dbq h ASP 307 Cb 0.00 0.32 -0.05 0.00 0.68 0.00 0.00 39.33 40.28 1dbq h ASP 307 CO 0.00 -0.28 0.19 -0.09 -1.61 0.00 0.00 179.24 177.45 1dbq h ARG 308 N 0.11 0.36 -0.18 0.28 2.43 -0.93 0.71 114.38 117.17 1dbq h ARG 308 Ca 0.66 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.66 1dbq h ARG 308 Cb 1.48 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.95 1dbq h ARG 308 CO -0.76 0.24 -0.44 -0.84 -1.51 0.00 0.00 179.97 176.66 1dbq h ILE 309 N 0.37 1.33 0.00 1.20 -0.00 0.19 -3.08 117.51 117.53 1dbq h ILE 309 Ca 0.22 -1.69 0.00 0.00 -0.00 0.00 0.00 64.86 63.39 1dbq h ILE 309 Cb 0.20 1.94 0.00 0.00 -0.00 0.00 0.00 36.82 38.96 1dbq h ILE 309 CO -0.21 0.52 0.00 0.55 -0.00 0.00 0.00 178.15 179.02 1dbq n VAL 310 N -4.22 0.00 0.00 0.16 3.14 0.01 -4.05 118.33 113.36 1dbq n VAL 310 Ca -0.06 0.05 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 1dbq n VAL 310 Cb 0.56 -0.10 0.00 0.00 -1.06 0.00 0.00 33.84 33.24 1dbq n VAL 310 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1dbq n ASN 311 N -0.43 0.00 -3.36 6.55 5.03 0.21 -4.74 115.26 118.52 1dbq n ASN 311 Ca 0.00 0.18 -0.22 0.00 0.87 0.00 0.00 54.58 55.41 1dbq n ASN 311 Cb 0.00 -0.18 0.07 0.00 -1.02 0.00 0.00 39.78 38.66 1dbq n ASN 311 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1dbq n LYS 312 N -1.10 -7.28 -2.24 3.52 5.02 -1.03 -4.92 118.16 110.12 1dbq n LYS 312 Ca 0.00 0.77 -0.34 0.00 -2.02 0.00 0.00 58.31 56.72 1dbq n LYS 312 Cb 0.10 -5.63 -0.04 0.00 -0.02 0.00 0.00 35.03 29.44 1dbq n LYS 312 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1dbq n ARG 313 N -4.60 2.17 0.16 1.97 1.74 -1.17 -4.76 116.66 112.17 1dbq n ARG 313 Ca -0.02 -2.76 0.01 0.00 -0.77 0.00 0.00 57.85 54.32 1dbq n ARG 313 Cb 0.57 -3.64 0.28 0.00 -1.02 0.00 0.00 32.46 28.64 1dbq n ARG 313 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1dbq h GLU 314 N 8.91 0.00 -6.23 5.56 4.57 -1.91 -3.43 114.58 122.05 1dbq h GLU 314 Ca 0.30 0.00 -0.56 0.00 -1.18 0.00 0.00 59.36 57.93 1dbq h GLU 314 Cb 0.91 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.48 1dbq h GLU 314 CO 1.32 0.48 0.96 -1.83 -1.18 0.00 0.00 179.01 178.76 1dbq s GLU 315 N -3.88 4.22 1.20 1.92 -1.05 -1.26 -5.01 118.70 114.84 1dbq s GLU 315 Ca -0.02 1.92 -0.18 0.00 -0.15 0.00 0.00 54.97 56.54 1dbq s GLU 315 Cb 0.13 -3.82 0.24 0.00 -0.44 0.00 0.00 34.13 30.24 1dbq s GLU 315 CO 0.74 -0.74 0.51 -2.30 0.95 0.00 0.00 175.26 174.42 1dbq n PRO 316 N 6.61 -2.89 -3.81 -4.83 -0.02 -1.26 -5.10 135.00 123.70 1dbq n PRO 316 Ca 0.15 -0.84 -0.10 0.00 -2.02 0.00 0.00 63.50 60.69 1dbq n PRO 316 Cb 0.44 -1.78 -0.07 0.00 -0.02 0.00 0.00 33.50 32.06 1dbq n PRO 316 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1dbq s GLN 317 N -4.06 0.83 -0.09 -0.52 -1.52 -1.26 -5.13 119.66 107.91 1dbq s GLN 317 Ca 0.56 -0.78 0.05 0.00 -1.95 0.00 0.00 55.36 53.23 1dbq s GLN 317 Cb -0.13 0.34 -0.00 0.00 -0.22 0.00 0.00 33.01 33.00 1dbq s GLN 317 CO 0.55 -0.27 -0.24 0.45 -0.25 0.00 0.00 175.29 175.53 1dbq s SER 318 N -2.55 3.07 -0.32 5.90 0.15 -1.26 -3.38 113.70 115.31 1dbq s SER 318 Ca 0.01 -0.54 -0.06 0.00 0.70 0.00 0.00 55.95 56.06 1dbq s SER 318 Cb 0.02 -1.22 0.03 0.00 -1.71 0.00 0.00 66.02 63.15 1dbq s SER 318 CO -0.08 0.19 0.09 0.27 1.20 0.00 0.00 173.24 174.90 1dbq s ILE 319 N 0.18 3.76 -0.02 6.45 -0.00 0.29 -4.98 121.20 126.87 1dbq s ILE 319 Ca -0.14 -1.02 0.06 0.00 -0.00 0.00 0.00 60.65 59.55 1dbq s ILE 319 Cb -0.17 -3.07 -0.01 0.00 -0.00 0.00 0.00 42.46 39.22 1dbq s ILE 319 CO 0.07 -0.09 -0.19 -0.70 -0.00 0.00 0.00 174.94 174.04 1dbq s GLU 320 N 1.42 1.63 0.34 0.37 2.12 -1.25 0.17 118.70 123.50 1dbq s GLU 320 Ca -0.01 -0.67 0.04 0.00 0.36 0.00 0.00 54.97 54.69 1dbq s GLU 320 Cb -0.19 -1.53 -0.06 0.00 0.26 0.00 0.00 34.13 32.61 1dbq s GLU 320 CO 0.02 0.37 0.06 0.14 -0.54 0.00 0.00 175.26 175.31 1dbq s VAL 321 N -0.33 1.21 -0.02 3.70 -7.23 0.22 -4.91 120.40 113.05 1dbq s VAL 321 Ca 0.04 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.24 1dbq s VAL 321 Cb -0.08 -2.77 0.00 0.00 0.56 0.00 0.00 36.38 34.09 1dbq s VAL 321 CO 0.00 0.00 -0.08 -1.00 -0.31 0.00 0.00 175.10 173.71 1dbq s HIS 322 N -3.23 0.87 0.63 2.82 0.09 -1.26 -3.21 115.29 112.00 1dbq s HIS 322 Ca 0.35 -0.21 -0.15 0.00 -0.00 0.00 0.00 55.06 55.05 1dbq s HIS 322 Cb 0.08 -0.62 -0.02 0.00 -0.00 0.00 0.00 32.58 32.03 1dbq s HIS 322 CO 0.15 -0.08 1.08 -2.14 -0.00 0.00 0.00 174.74 173.75 1dbq s PRO 323 N 0.15 3.04 -0.08 8.40 0.02 -1.26 -4.83 135.00 140.43 1dbq s PRO 323 Ca -0.02 1.26 -0.11 0.00 0.02 0.00 0.00 61.00 62.15 1dbq s PRO 323 Cb -0.08 -1.99 0.02 0.00 0.02 0.00 0.00 34.50 32.48 1dbq s PRO 323 CO 0.00 -1.04 0.28 -0.98 -0.33 0.00 0.00 177.00 174.93 1dbq s ARG 324 N -4.18 0.43 -0.03 5.54 1.70 -1.16 -4.99 118.95 116.26 1dbq s ARG 324 Ca 0.64 0.19 -0.24 0.00 -0.47 0.00 0.00 55.73 55.86 1dbq s ARG 324 Cb -0.18 0.20 -0.04 0.00 -0.57 0.00 0.00 34.95 34.36 1dbq s ARG 324 CO 0.41 -0.08 0.71 -1.17 -1.08 0.00 0.00 175.30 174.09 1dbq s LEU 325 N -0.35 4.36 -0.29 -1.89 1.98 -1.26 0.15 118.68 121.38 1dbq s LEU 325 Ca -0.05 1.25 -0.02 0.00 -2.89 0.00 0.00 54.13 52.43 1dbq s LEU 325 Cb -0.03 -3.11 0.04 0.00 0.66 0.00 0.00 46.19 43.75 1dbq s LEU 325 CO 0.01 -0.07 -0.01 -0.63 -1.89 0.00 0.00 176.35 173.76 1dbq s ILE 326 N 0.52 3.01 -0.07 6.68 -1.09 0.11 -4.91 121.20 125.45 1dbq s ILE 326 Ca 0.37 -1.25 -0.27 0.00 -2.23 0.00 0.00 60.65 57.28 1dbq s ILE 326 Cb -0.18 -2.67 -0.03 0.00 -1.58 0.00 0.00 42.46 38.00 1dbq s ILE 326 CO 0.19 -0.01 0.86 -1.61 -1.23 0.00 0.00 174.94 173.14 1dbq s GLU 327 N 1.29 4.44 0.00 2.79 2.02 -1.26 -1.82 118.70 126.16 1dbq s GLU 327 Ca -0.03 1.15 0.00 0.00 0.02 0.00 0.00 54.97 56.11 1dbq s GLU 327 Cb -0.19 -3.49 0.00 0.00 0.10 0.00 0.00 34.13 30.55 1dbq s GLU 327 CO -0.02 -0.11 0.00 0.54 0.02 0.00 0.00 175.26 175.69 1dbq n ARG 328 N 4.30 0.00 -0.28 1.61 1.74 -1.26 -4.95 116.66 117.82 1dbq n ARG 328 Ca 0.04 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.19 1dbq n ARG 328 Cb 0.50 0.00 0.12 0.00 -1.02 0.00 0.00 32.46 32.06 1dbq n ARG 328 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1dbq n ARG 329 N 0.00 1.02 -0.24 5.56 3.00 -0.11 -4.72 116.66 121.16 1dbq n ARG 329 Ca 0.00 -2.34 0.09 0.00 -0.01 0.00 0.00 57.85 55.59 1dbq n ARG 329 Cb 0.00 -1.26 0.22 0.00 0.00 0.00 0.00 32.46 31.43 1dbq n ARG 329 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1dbq n SER 330 N -1.04 3.37 -4.17 0.55 3.41 -1.09 -4.53 113.62 110.13 1dbq n SER 330 Ca 0.13 -1.96 -0.28 0.00 -0.26 0.00 0.00 58.87 56.49 1dbq n SER 330 Cb 0.68 -0.32 -0.16 0.00 -0.26 0.00 0.00 64.21 64.14 1dbq n SER 330 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1dbq s VAL 331 N -1.08 1.67 0.33 -3.33 1.01 -1.26 0.10 120.40 117.84 1dbq s VAL 331 Ca 0.35 -0.83 0.09 0.00 0.00 0.00 0.00 61.98 61.59 1dbq s VAL 331 Cb 0.19 -1.44 -0.06 0.00 0.00 0.00 0.00 36.38 35.07 1dbq s VAL 331 CO 0.25 0.47 -0.09 0.00 0.00 0.00 0.00 175.10 175.74 1dbq s ALA 332 N 0.14 2.83 0.40 5.51 0.00 -1.26 -5.00 121.76 124.38 1dbq s ALA 332 Ca -0.08 -2.05 -0.27 0.00 0.00 0.00 0.00 51.96 49.56 1dbq s ALA 332 Cb -0.14 -0.01 -0.10 0.00 0.00 0.00 0.00 23.12 22.88 1dbq s ALA 332 CO 0.04 0.06 1.43 -0.51 0.00 0.00 0.00 175.76 176.78 1dbq s ASP 333 N -3.57 6.20 0.52 0.00 1.11 -1.26 -4.89 116.67 114.77 1dbq s ASP 333 Ca 0.32 2.94 0.08 0.00 0.18 0.00 0.00 52.55 56.07 1dbq s ASP 333 Cb 0.02 -2.66 0.05 0.00 1.07 0.00 0.00 42.92 41.41 1dbq s ASP 333 CO 0.16 -0.96 0.64 -0.83 1.18 0.00 0.00 175.17 175.36 1dbq s GLY 334 N -0.37 1.91 0.60 0.21 0.00 0.50 -4.95 107.32 105.23 1dbq s GLY 334 Ca 0.56 -1.88 0.40 0.00 0.00 0.00 0.00 44.72 43.80 1dbq s GLY 334 CO 0.58 -1.68 2.22 -0.56 0.00 0.00 0.00 173.10 173.67 1dbq h PRO 335 N 0.46 0.00 -2.16 2.90 0.13 -1.83 -3.24 132.00 128.26 1dbq h PRO 335 Ca -0.34 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.15 1dbq h PRO 335 Cb 1.29 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.22 1dbq h PRO 335 CO 0.46 0.00 1.04 1.19 -0.23 0.00 0.00 178.00 180.45 1dbq n PHE 336 N -2.96 2.21 0.10 1.56 3.01 0.31 -4.18 117.46 117.51 1dbq n PHE 336 Ca -0.02 -2.27 0.07 0.00 1.01 0.00 0.00 57.45 56.24 1dbq n PHE 336 Cb 0.10 -1.42 0.25 0.00 -0.01 0.00 0.00 39.48 38.40 1dbq n PHE 336 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1dbq n ARG 337 N 0.69 2.76 -3.75 -1.08 1.74 -1.22 -4.37 116.66 111.43 1dbq n ARG 337 Ca 0.53 -2.01 -0.36 0.00 -0.77 0.00 0.00 57.85 55.24 1dbq n ARG 337 Cb 0.39 -1.63 -0.10 0.00 -1.02 0.00 0.00 32.46 30.10 1dbq n ARG 337 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1dbq s ASP 338 N -0.84 5.19 0.00 0.55 2.15 -1.26 -4.44 116.67 118.02 1dbq s ASP 338 Ca 0.36 -2.63 0.00 0.00 0.43 0.00 0.00 52.55 50.71 1dbq s ASP 338 Cb 0.22 -1.84 0.00 0.00 -0.30 0.00 0.00 42.92 41.01 1dbq s ASP 338 CO 0.19 -0.41 0.00 0.00 -0.17 0.00 0.00 175.17 174.78 1dbq n TYR 339 N 3.78 0.00 -0.07 -5.34 0.18 -1.26 -5.17 117.16 109.28 1dbq n TYR 339 Ca 0.05 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.84 1dbq n TYR 339 Cb 0.39 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 39.34 1dbq n TYR 339 CO 0.00 0.00 0.00 2.89 -2.08 0.00 0.00 176.86 177.67 1dbq n ARG 340 N 0.00 -0.16 0.00 -3.48 1.85 -1.26 -5.08 116.66 108.53 1dbq n ARG 340 Ca 0.00 0.12 0.00 0.00 -1.00 0.00 0.00 57.85 56.97 1dbq n ARG 340 Cb 0.00 -0.19 0.00 0.00 -1.05 0.00 0.00 32.46 31.22 1dbq n ARG 340 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49