#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 3.49 -0.03 4.39 0.15 -1.26 -0.95 113.70 119.49 1dbq s SER 61 Ca 0.00 -0.41 0.05 0.00 0.70 0.00 0.00 55.95 56.30 1dbq s SER 61 Cb 0.00 -1.10 -0.01 0.00 -1.71 0.00 0.00 66.02 63.20 1dbq s SER 61 CO 0.00 0.24 -0.20 -0.63 1.20 0.00 0.00 173.24 173.85 1dbq s ILE 62 N -0.09 1.60 -0.00 6.45 1.09 0.18 -1.81 121.20 128.61 1dbq s ILE 62 Ca -0.04 -0.84 0.00 0.00 -1.10 0.00 0.00 60.65 58.67 1dbq s ILE 62 Cb -0.14 -1.35 -0.04 0.00 -1.06 0.00 0.00 42.46 39.87 1dbq s ILE 62 CO 0.04 0.45 0.07 -0.83 -0.10 0.00 0.00 174.94 174.57 1dbq s GLY 63 N -0.24 1.99 -0.19 6.18 0.00 -0.40 0.92 107.32 115.58 1dbq s GLY 63 Ca 0.02 -0.89 -0.03 0.00 0.00 0.00 0.00 44.72 43.82 1dbq s GLY 63 CO 0.01 -0.77 0.05 -2.27 0.00 0.00 0.00 173.10 170.12 1dbq s LEU 64 N -1.73 0.99 -0.17 0.66 2.96 0.01 -0.62 118.68 120.79 1dbq s LEU 64 Ca 0.22 -0.77 -0.08 0.00 -0.22 0.00 0.00 54.13 53.29 1dbq s LEU 64 Cb -0.12 -0.51 -0.04 0.00 0.50 0.00 0.00 46.19 46.01 1dbq s LEU 64 CO 0.13 -0.31 0.09 -0.22 -1.32 0.00 0.00 176.35 174.72 1dbq s LEU 65 N 1.92 4.00 0.00 -0.68 2.96 -0.25 -1.78 118.68 124.85 1dbq s LEU 65 Ca -0.00 0.20 -0.12 0.00 -0.22 0.00 0.00 54.13 53.98 1dbq s LEU 65 Cb -0.17 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.53 1dbq s LEU 65 CO -0.08 0.24 0.25 0.00 -1.32 0.00 0.00 176.35 175.43 1dbq s ALA 66 N 0.00 -0.60 0.06 5.97 0.00 -0.83 -2.24 121.76 124.12 1dbq s ALA 66 Ca 0.07 0.10 -0.29 0.00 0.00 0.00 0.00 51.96 51.84 1dbq s ALA 66 Cb -0.12 0.13 -0.17 0.00 0.00 0.00 0.00 23.12 22.96 1dbq s ALA 66 CO 0.00 -0.27 1.56 1.15 0.00 0.00 0.00 175.76 178.20 1dbq h THR 67 N 3.86 0.56 -2.73 0.00 2.02 -1.86 -1.66 112.91 113.11 1dbq h THR 67 Ca -0.30 -0.14 -0.15 0.00 0.77 0.00 0.00 66.41 66.58 1dbq h THR 67 Cb 1.18 0.63 -0.29 0.00 -1.74 0.00 0.00 68.15 67.94 1dbq h THR 67 CO 0.42 0.03 -0.43 -0.55 0.37 0.00 0.00 175.52 175.36 1dbq s SER 68 N -4.73 -0.10 0.35 4.18 0.15 -1.26 -2.35 113.70 109.93 1dbq s SER 68 Ca -0.16 0.77 0.15 0.00 0.70 0.00 0.00 55.95 57.41 1dbq s SER 68 Cb 0.04 0.89 0.62 0.00 -1.71 0.00 0.00 66.02 65.86 1dbq s SER 68 CO 0.61 -0.22 1.74 0.77 1.20 0.00 0.00 173.24 177.34 1dbq h SER 69 N 7.87 0.00 -0.54 5.45 4.64 -1.94 -3.08 113.55 125.95 1dbq h SER 69 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1dbq h SER 69 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1dbq h SER 69 CO 0.19 0.44 0.00 -0.62 -0.87 0.00 0.00 176.83 175.98 1dbq n GLU 70 N -3.80 4.54 -3.26 4.77 4.71 -1.26 -3.76 120.64 122.58 1dbq n GLU 70 Ca -0.01 -2.91 -0.39 0.00 -0.01 0.00 0.00 57.16 53.84 1dbq n GLU 70 Cb 0.50 -2.18 -0.06 0.00 -1.01 0.00 0.00 31.44 28.69 1dbq n GLU 70 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dbq s ALA 71 N -2.56 3.58 0.10 0.62 0.00 -1.17 -4.87 121.76 117.46 1dbq s ALA 71 Ca 0.51 0.05 -0.19 0.00 0.00 0.00 0.00 51.96 52.33 1dbq s ALA 71 Cb 0.38 -2.65 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 1dbq s ALA 71 CO 0.16 0.39 1.28 0.00 0.00 0.00 0.00 175.76 177.59 1dbq n ALA 72 N 1.73 -0.40 0.13 0.00 0.00 -1.26 0.52 120.51 121.23 1dbq n ALA 72 Ca -0.10 0.53 -0.13 0.00 0.00 0.00 0.00 53.44 53.74 1dbq n ALA 72 Cb 0.51 0.08 -0.06 0.00 0.00 0.00 0.00 19.45 19.98 1dbq n ALA 72 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1dbq h TYR 73 N 0.00 -0.59 -0.47 0.00 3.20 -1.97 -3.19 116.97 113.95 1dbq h TYR 73 Ca 0.10 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 1dbq h TYR 73 Cb 0.25 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 1dbq h TYR 73 CO -0.95 -0.32 0.06 0.74 -1.64 0.00 0.00 178.16 176.05 1dbq h PHE 74 N -0.44 0.84 -0.50 -3.82 0.04 -1.75 -3.36 116.94 107.95 1dbq h PHE 74 Ca 0.02 -0.12 0.05 0.00 2.80 0.00 0.00 57.97 60.71 1dbq h PHE 74 Cb 0.44 -0.23 -0.06 0.00 2.20 0.00 0.00 35.95 38.31 1dbq h PHE 74 CO -0.19 0.79 -0.30 0.00 -0.60 0.00 0.00 178.31 178.01 1dbq n ALA 75 N -2.40 -0.32 0.28 2.45 0.00 0.18 0.14 120.51 120.84 1dbq n ALA 75 Ca 0.01 0.43 0.14 0.00 0.00 0.00 0.00 53.44 54.02 1dbq n ALA 75 Cb 0.26 -0.02 0.83 0.00 0.00 0.00 0.00 19.45 20.52 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 0.16 0.00 5.08 -1.71 -2.49 114.58 115.62 1dbq h GLU 76 Ca 0.08 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.22 1dbq h GLU 76 Cb 0.21 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.48 1dbq h GLU 76 CO -0.47 0.07 -0.98 0.82 -1.00 0.00 0.00 179.01 177.45 1dbq h ILE 77 N 0.00 1.43 -0.78 3.13 2.04 0.11 -3.19 117.51 120.25 1dbq h ILE 77 Ca -0.00 -2.55 -0.05 0.00 1.00 0.00 0.00 64.86 63.26 1dbq h ILE 77 Cb 0.20 3.13 -0.03 0.00 -0.74 0.00 0.00 36.82 39.38 1dbq h ILE 77 CO 0.01 0.73 0.29 0.40 0.00 0.00 0.00 178.15 179.58 1dbq h ILE 78 N -0.29 1.26 -0.11 -0.67 5.03 -0.91 -2.31 117.51 119.51 1dbq h ILE 78 Ca -0.18 -0.86 -0.08 0.00 -0.12 0.00 0.00 64.86 63.62 1dbq h ILE 78 Cb 1.74 0.35 -0.01 0.00 -3.03 0.00 0.00 36.82 35.87 1dbq h ILE 78 CO 0.16 0.35 -0.31 -0.33 -0.68 0.00 0.00 178.15 177.34 1dbq h GLU 79 N 1.15 0.22 -0.49 2.37 5.08 -1.56 -0.12 114.58 121.22 1dbq h GLU 79 Ca 0.26 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.42 1dbq h GLU 79 Cb 0.25 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1dbq h GLU 79 CO -0.02 0.51 -0.14 0.00 -1.00 0.00 0.00 179.01 178.37 1dbq h ALA 80 N 1.49 0.68 0.54 3.43 0.00 -1.42 0.43 119.26 124.41 1dbq h ALA 80 Ca 0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1dbq h ALA 80 Cb 0.65 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1dbq h ALA 80 CO 0.05 0.61 -0.42 0.28 0.00 0.00 0.00 179.25 179.77 1dbq h VAL 81 N 0.82 0.00 -0.85 0.00 2.07 -0.88 -0.54 116.25 116.87 1dbq h VAL 81 Ca 0.12 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.80 1dbq h VAL 81 Cb 0.71 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.32 1dbq h VAL 81 CO 0.05 0.00 -0.27 -0.33 0.02 0.00 0.00 177.57 177.05 1dbq h GLU 82 N -0.93 -0.02 -0.33 1.57 5.08 -0.98 0.66 114.58 119.62 1dbq h GLU 82 Ca -0.07 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1dbq h GLU 82 Cb 0.77 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1dbq h GLU 82 CO 0.02 -0.02 0.19 -0.22 -1.00 0.00 0.00 179.01 177.98 1dbq h LYS 83 N -0.02 0.45 0.03 2.33 3.64 -0.50 -0.95 116.57 121.55 1dbq h LYS 83 Ca 0.38 -0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 59.50 1dbq h LYS 83 Cb 0.61 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1dbq h LYS 83 CO -0.88 0.33 -0.97 -0.91 -2.27 0.00 0.00 179.45 174.75 1dbq h ASN 84 N 0.46 0.35 0.21 4.20 2.35 0.18 -3.06 115.58 120.27 1dbq h ASN 84 Ca 0.12 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.56 1dbq h ASN 84 Cb 0.01 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1dbq h ASN 84 CO -0.02 1.13 -0.11 0.00 -1.65 0.00 0.00 177.43 176.78 1dbq h PHE 86 N -0.30 0.38 -0.76 0.00 0.04 -1.53 0.31 116.94 115.09 1dbq h PHE 86 Ca -0.03 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 1dbq h PHE 86 Cb 0.23 -0.11 -0.04 0.00 2.20 0.00 0.00 35.95 38.23 1dbq h PHE 86 CO 0.13 0.02 0.44 0.37 -0.60 0.00 0.00 178.31 178.67 1dbq h GLN 87 N 0.21 1.04 0.00 1.51 5.75 -1.41 -2.35 115.11 119.87 1dbq h GLN 87 Ca 0.60 -0.10 -0.05 0.00 -0.15 0.00 0.00 58.65 58.95 1dbq h GLN 87 Cb 1.87 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 30.20 1dbq h GLN 87 CO -0.19 0.75 -0.84 0.87 -2.65 0.00 0.00 178.83 176.76 1dbq h LYS 88 N 1.06 0.00 0.00 1.69 1.57 -0.26 -3.47 116.57 117.15 1dbq h LYS 88 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1dbq h LYS 88 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1dbq h LYS 88 CO -0.05 0.11 0.00 0.41 -0.57 0.00 0.00 179.45 179.35 1dbq n GLY 89 N 1.21 0.91 3.80 3.86 0.00 -0.11 -5.08 105.19 109.79 1dbq n GLY 89 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 2.96 0.05 1.61 2.02 -0.85 -4.78 117.35 116.37 1dbq s TYR 90 Ca 0.00 1.49 0.01 0.00 -0.37 0.00 0.00 57.07 58.20 1dbq s TYR 90 Cb 0.00 -2.99 -0.04 0.00 -0.40 0.00 0.00 41.96 38.53 1dbq s TYR 90 CO 0.00 -1.24 0.14 -0.08 -1.57 0.00 0.00 175.55 172.81 1dbq s THR 91 N -2.62 5.01 -0.12 -0.71 -1.32 -0.13 -3.98 115.64 111.77 1dbq s THR 91 Ca 0.62 -0.49 0.02 0.00 -1.21 0.00 0.00 61.69 60.63 1dbq s THR 91 Cb -0.16 -3.40 -0.00 0.00 -1.51 0.00 0.00 72.50 67.43 1dbq s THR 91 CO 0.43 0.19 -0.20 -0.22 -2.21 0.00 0.00 174.62 172.61 1dbq s LEU 92 N -2.30 2.31 -0.57 9.08 0.20 -1.26 -0.65 118.68 125.50 1dbq s LEU 92 Ca 0.30 -0.49 -0.08 0.00 0.69 0.00 0.00 54.13 54.55 1dbq s LEU 92 Cb -0.13 -1.49 0.15 0.00 -0.43 0.00 0.00 46.19 44.29 1dbq s LEU 92 CO 0.23 0.15 0.44 -0.63 -0.29 0.00 0.00 176.35 176.25 1dbq s ILE 93 N 0.43 4.33 -0.07 6.68 1.01 0.26 -4.95 121.20 128.90 1dbq s ILE 93 Ca -0.14 -2.18 -0.24 0.00 0.00 0.00 0.00 60.65 58.09 1dbq s ILE 93 Cb -0.17 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 1dbq s ILE 93 CO 0.06 -0.84 0.70 -0.22 0.00 0.00 0.00 174.94 174.64 1dbq s LEU 94 N 0.82 4.32 -0.06 2.97 0.20 -1.26 -0.81 118.68 124.86 1dbq s LEU 94 Ca 0.10 1.20 -0.03 0.00 0.69 0.00 0.00 54.13 56.09 1dbq s LEU 94 Cb -0.22 -3.09 0.03 0.00 -0.43 0.00 0.00 46.19 42.48 1dbq s LEU 94 CO -0.03 -0.12 0.13 -0.83 -0.29 0.00 0.00 176.35 175.21 1dbq s GLY 95 N 0.80 -0.04 -0.24 7.98 0.00 -0.73 -4.98 107.32 110.10 1dbq s GLY 95 Ca 0.38 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.66 1dbq s GLY 95 CO 0.18 0.77 -0.10 -1.31 0.00 0.00 0.00 173.10 172.64 1dbq s ASN 96 N 0.83 4.13 -0.07 1.64 0.02 -1.25 -1.97 114.94 118.27 1dbq s ASN 96 Ca -0.06 -1.02 0.15 0.00 -1.02 0.00 0.00 52.86 50.91 1dbq s ASN 96 Cb -0.08 -1.59 -0.22 0.00 0.02 0.00 0.00 41.25 39.37 1dbq s ASN 96 CO -0.04 -0.13 0.52 0.00 0.02 0.00 0.00 177.10 177.47 1dbq n ALA 97 N 4.58 1.60 -0.61 0.60 0.00 -0.62 -4.99 120.51 121.07 1dbq n ALA 97 Ca -0.16 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.39 1dbq n ALA 97 Cb 0.46 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.23 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 -2.91 0.00 0.00 0.00 8.01 -0.99 -3.47 117.44 118.07 1dbq n TRP 98 Ca -0.20 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.99 1dbq n TRP 98 Cb 1.03 -1.34 0.00 0.00 -2.01 0.00 0.00 31.31 29.00 1dbq n TRP 98 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 1dbq n ASN 99 N -0.08 0.00 -4.40 -0.99 3.02 -1.26 -5.06 115.26 106.49 1dbq n ASN 99 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.14 1dbq n ASN 99 Cb 0.04 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.11 1dbq n ASN 99 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1dbq s ASN 100 N -2.00 5.86 0.29 6.41 3.04 -1.23 -4.92 114.94 122.40 1dbq s ASN 100 Ca 0.00 -0.99 0.01 0.00 0.04 0.00 0.00 52.86 51.92 1dbq s ASN 100 Cb 0.00 -2.07 0.71 0.00 -1.54 0.00 0.00 41.25 38.35 1dbq s ASN 100 CO 0.00 -0.42 1.61 0.25 -3.04 0.00 0.00 177.10 175.50 1dbq h LEU 101 N 8.50 -0.27 0.10 3.21 7.12 -1.98 0.20 115.31 132.19 1dbq h LEU 101 Ca -0.26 0.24 -0.00 0.00 0.13 0.00 0.00 57.88 57.99 1dbq h LEU 101 Cb 1.11 0.38 0.00 0.00 -0.53 0.00 0.00 40.66 41.62 1dbq h LEU 101 CO 0.69 -0.27 -0.05 -0.33 -0.13 0.00 0.00 178.44 178.36 1dbq h GLU 102 N 0.09 -0.13 -0.77 1.25 3.07 -1.96 0.16 114.58 116.30 1dbq h GLU 102 Ca 0.56 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.39 1dbq h GLU 102 Cb 1.15 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 29.05 1dbq h GLU 102 CO -0.79 0.09 0.30 -0.22 -1.40 0.00 0.00 179.01 176.99 1dbq h LYS 103 N -0.32 1.14 -0.09 2.33 3.64 -1.39 0.18 116.57 122.06 1dbq h LYS 103 Ca -0.01 -0.20 -0.16 0.00 -1.27 0.00 0.00 60.65 59.00 1dbq h LYS 103 Cb 0.27 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1dbq h LYS 103 CO 0.02 0.93 -0.65 1.96 -2.27 0.00 0.00 179.45 179.44 1dbq h GLN 104 N 1.12 0.35 0.00 1.90 4.20 -1.06 -0.81 115.11 120.80 1dbq h GLN 104 Ca 0.26 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1dbq h GLN 104 Cb 0.21 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1dbq h GLN 104 CO -0.02 0.88 0.00 -0.09 -0.67 0.00 0.00 178.83 178.93 1dbq h ARG 105 N 0.25 0.00 0.16 1.46 1.12 0.04 -0.47 114.38 116.94 1dbq h ARG 105 Ca -0.01 0.00 -0.35 0.00 -1.11 0.00 0.00 59.98 58.51 1dbq h ARG 105 Cb 1.19 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.15 1dbq h ARG 105 CO 0.11 0.00 -1.82 0.00 -3.11 0.00 0.00 179.97 175.15 1dbq h ALA 106 N 2.01 0.27 0.00 2.80 0.00 0.29 -3.19 119.26 121.44 1dbq h ALA 106 Ca 0.00 -1.24 -0.07 0.00 0.00 0.00 0.00 54.91 53.60 1dbq h ALA 106 Cb 0.38 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1dbq h ALA 106 CO 0.00 1.12 -0.33 1.88 0.00 0.00 0.00 179.25 181.91 1dbq h TYR 107 N 0.04 0.00 0.20 0.00 0.05 -0.77 -2.75 116.97 113.74 1dbq h TYR 107 Ca -0.37 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.40 1dbq h TYR 107 Cb 2.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.78 1dbq h TYR 107 CO 0.09 0.33 -0.10 -0.07 -1.05 0.00 0.00 178.16 177.37 1dbq h LEU 108 N 0.00 -0.23 -0.96 3.88 4.07 -1.19 -1.75 115.31 119.13 1dbq h LEU 108 Ca -0.00 -0.22 0.08 0.00 0.08 0.00 0.00 57.88 57.82 1dbq h LEU 108 Cb 0.62 0.06 -0.07 0.00 1.08 0.00 0.00 40.66 42.35 1dbq h LEU 108 CO 0.04 0.10 0.61 0.77 -1.08 0.00 0.00 178.44 178.89 1dbq h SER 109 N -0.59 0.95 0.16 -0.43 4.64 -1.53 -2.00 113.55 114.75 1dbq h SER 109 Ca -0.03 0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1dbq h SER 109 Cb 0.43 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1dbq h SER 109 CO 0.05 0.59 -0.49 0.00 -0.87 0.00 0.00 176.83 176.11 1dbq h MET 110 N 1.08 0.38 0.00 4.77 -0.00 -1.44 0.41 114.93 120.12 1dbq h MET 110 Ca 0.43 -0.21 -0.12 0.00 -0.00 0.00 0.00 59.70 59.79 1dbq h MET 110 Cb 0.23 0.01 -0.02 0.00 -0.00 0.00 0.00 31.60 31.83 1dbq h MET 110 CO -0.19 0.79 -0.59 0.52 -0.00 0.00 0.00 176.91 177.43 1dbq h MET 111 N 0.30 0.00 -0.12 -0.10 2.07 -0.66 0.50 114.93 116.93 1dbq h MET 111 Ca 0.02 0.00 -0.10 0.00 -2.07 0.00 0.00 59.70 57.54 1dbq h MET 111 Cb 0.97 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.70 1dbq h MET 111 CO 0.08 0.59 -0.33 0.00 1.07 0.00 0.00 176.91 178.32 1dbq h ALA 112 N 1.41 0.20 -0.14 6.32 0.00 -1.10 -1.72 119.26 124.23 1dbq h ALA 112 Ca -0.01 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1dbq h ALA 112 Cb 1.05 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1dbq h ALA 112 CO 0.08 0.25 0.08 1.96 0.00 0.00 0.00 179.25 181.62 1dbq h GLN 113 N 0.01 0.18 -0.25 0.00 4.20 0.48 0.21 115.11 119.94 1dbq h GLN 113 Ca -0.01 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1dbq h GLN 113 Cb 0.95 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.69 1dbq h GLN 113 CO 0.07 0.13 0.00 1.63 -0.67 0.00 0.00 178.83 179.99 1dbq n LYS 114 N -4.51 1.90 -3.79 1.46 5.02 0.17 -4.94 118.16 113.47 1dbq n LYS 114 Ca -0.01 -1.36 -0.25 0.00 -2.02 0.00 0.00 58.31 54.67 1dbq n LYS 114 Cb 0.09 -1.40 0.03 0.00 -0.02 0.00 0.00 35.03 33.73 1dbq n LYS 114 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1dbq n ARG 115 N 0.59 -5.26 -1.85 1.97 5.12 0.73 -4.89 116.66 113.06 1dbq n ARG 115 Ca 0.16 0.62 -0.40 0.00 -1.93 0.00 0.00 57.85 56.30 1dbq n ARG 115 Cb 0.38 -5.32 0.01 0.00 -1.16 0.00 0.00 32.46 26.37 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 -3.51 2.19 0.25 1.55 -7.23 -0.77 -4.88 120.40 108.00 1dbq s VAL 116 Ca 0.29 0.17 0.24 0.00 -1.81 0.00 0.00 61.98 60.86 1dbq s VAL 116 Cb -0.14 -3.10 0.23 0.00 0.56 0.00 0.00 36.38 33.93 1dbq s VAL 116 CO 0.82 0.02 1.89 0.44 -0.31 0.00 0.00 175.10 177.96 1dbq h ASP 117 N 2.31 0.00 -4.81 4.85 3.32 -1.70 -3.47 116.42 116.93 1dbq h ASP 117 Ca -0.51 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.59 1dbq h ASP 117 Cb 1.26 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.68 1dbq h ASP 117 CO 0.61 0.22 0.36 -0.83 -1.72 0.00 0.00 179.24 177.88 1dbq s GLY 118 N -4.27 -0.54 -0.04 2.75 0.00 -1.24 -4.38 107.32 99.60 1dbq s GLY 118 Ca -0.01 0.78 0.03 0.00 0.00 0.00 0.00 44.72 45.52 1dbq s GLY 118 CO 0.63 0.26 -0.13 -2.27 0.00 0.00 0.00 173.10 171.59 1dbq s LEU 119 N -2.60 1.80 -0.18 0.66 0.20 0.15 -1.28 118.68 117.44 1dbq s LEU 119 Ca 0.03 -0.28 -0.03 0.00 0.69 0.00 0.00 54.13 54.54 1dbq s LEU 119 Cb -0.01 -0.79 -0.02 0.00 -0.43 0.00 0.00 46.19 44.95 1dbq s LEU 119 CO -0.11 0.09 -0.05 -0.76 -0.29 0.00 0.00 176.35 175.23 1dbq s LEU 120 N 0.25 3.01 -0.09 -0.68 1.43 0.21 -1.04 118.68 121.78 1dbq s LEU 120 Ca -0.06 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 52.80 1dbq s LEU 120 Cb -0.12 -1.74 0.01 0.00 0.03 0.00 0.00 46.19 44.38 1dbq s LEU 120 CO 0.02 0.09 -0.19 -0.69 0.23 0.00 0.00 176.35 175.81 1dbq s VAL 121 N 0.83 1.65 -0.15 -1.59 1.01 0.13 -1.10 120.40 121.19 1dbq s VAL 121 Ca -0.02 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 1dbq s VAL 121 Cb -0.15 -1.46 0.06 0.00 0.00 0.00 0.00 36.38 34.84 1dbq s VAL 121 CO 0.01 0.47 0.12 0.00 0.00 0.00 0.00 175.10 175.70 1dbq s MET 122 N 0.54 0.06 -0.03 2.72 0.23 -0.95 -0.12 119.30 121.75 1dbq s MET 122 Ca -0.16 0.10 0.04 0.00 -1.03 0.00 0.00 55.69 54.65 1dbq s MET 122 Cb -0.17 -1.36 0.06 0.00 -1.53 0.00 0.00 34.83 31.83 1dbq s MET 122 CO 0.06 -0.58 0.89 0.00 -2.03 0.00 0.00 175.02 173.36 1dbq n SER 124 N -0.43 0.00 -3.68 0.00 3.41 -1.26 -4.65 113.62 107.01 1dbq n SER 124 Ca 0.04 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.52 1dbq n SER 124 Cb 0.53 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.39 1dbq n SER 124 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1dbq s GLU 125 N 0.00 0.63 -0.46 4.33 2.02 -1.26 -4.92 118.70 119.04 1dbq s GLU 125 Ca 0.00 0.86 0.02 0.00 0.02 0.00 0.00 54.97 55.87 1dbq s GLU 125 Cb 0.00 0.25 0.14 0.00 0.10 0.00 0.00 34.13 34.62 1dbq s GLU 125 CO 0.00 -0.10 0.26 0.71 0.02 0.00 0.00 175.26 176.15 1dbq s TYR 126 N 0.66 2.08 0.54 1.61 2.02 -1.26 -5.09 117.35 117.91 1dbq s TYR 126 Ca -0.03 -2.51 -0.18 0.00 -0.37 0.00 0.00 57.07 53.99 1dbq s TYR 126 Cb -0.05 -1.92 -0.06 0.00 -0.40 0.00 0.00 41.96 39.53 1dbq s TYR 126 CO -0.04 -0.77 1.05 -2.14 -1.57 0.00 0.00 175.55 172.08 1dbq s PRO 127 N 0.19 3.56 0.29 -1.71 0.01 -1.26 -4.77 135.00 131.32 1dbq s PRO 127 Ca 0.19 1.28 0.07 0.00 0.01 0.00 0.00 61.00 62.54 1dbq s PRO 127 Cb -0.21 -2.06 0.83 0.00 0.01 0.00 0.00 34.50 33.06 1dbq s PRO 127 CO -0.02 -0.62 1.39 0.39 0.01 0.00 0.00 177.00 178.15 1dbq n GLU 128 N -1.51 -0.07 0.22 5.54 -0.58 -1.26 0.13 120.64 123.12 1dbq n GLU 128 Ca 0.09 1.30 0.07 0.00 -0.42 0.00 0.00 57.16 58.20 1dbq n GLU 128 Cb 0.53 -2.14 0.52 0.00 -0.57 0.00 0.00 31.44 29.78 1dbq n GLU 128 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1dbq h PRO 129 N 0.00 0.00 -0.08 3.49 0.11 -1.99 0.11 132.00 133.63 1dbq h PRO 129 Ca 0.60 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.60 1dbq h PRO 129 Cb 1.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.49 1dbq h PRO 129 CO -0.79 0.24 -0.37 1.25 -0.21 0.00 0.00 178.00 178.12 1dbq h LEU 130 N 0.00 0.46 -0.77 2.35 6.46 0.76 -2.64 115.31 121.94 1dbq h LEU 130 Ca -0.00 -0.65 0.03 0.00 -0.12 0.00 0.00 57.88 57.14 1dbq h LEU 130 Cb 0.51 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 40.26 1dbq h LEU 130 CO 0.03 1.03 0.49 -0.07 -0.62 0.00 0.00 178.44 179.31 1dbq h LEU 131 N -0.08 0.82 0.31 2.25 4.07 -1.08 0.14 115.31 121.75 1dbq h LEU 131 Ca -0.02 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 1dbq h LEU 131 Cb 1.02 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.58 1dbq h LEU 131 CO 0.08 0.57 -0.15 0.00 -1.08 0.00 0.00 178.44 177.86 1dbq h ALA 132 N 1.32 -0.42 -0.86 1.53 0.00 -0.77 -0.37 119.26 119.68 1dbq h ALA 132 Ca 0.30 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1dbq h ALA 132 Cb -0.01 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1dbq h ALA 132 CO -0.10 -0.69 0.56 0.00 0.00 0.00 0.00 179.25 179.02 1dbq h MET 133 N -0.51 0.98 -0.68 0.00 -0.00 -1.21 0.13 114.93 113.65 1dbq h MET 133 Ca -0.04 -0.06 -0.00 0.00 -0.00 0.00 0.00 59.70 59.60 1dbq h MET 133 Cb 0.38 -0.22 -0.03 0.00 -0.00 0.00 0.00 31.60 31.73 1dbq h MET 133 CO 0.07 0.65 0.41 -0.07 -0.00 0.00 0.00 176.91 177.97 1dbq h LEU 134 N 1.00 0.80 -2.28 -0.10 3.38 -0.56 -1.16 115.31 116.40 1dbq h LEU 134 Ca 0.36 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 1dbq h LEU 134 Cb 0.14 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1dbq h LEU 134 CO -0.12 0.62 -0.01 -0.33 0.09 0.00 0.00 178.44 178.68 1dbq h GLU 135 N 0.93 0.00 -0.20 1.13 5.08 0.10 -1.23 114.58 120.40 1dbq h GLU 135 Ca 0.24 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.49 1dbq h GLU 135 Cb -0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1dbq h GLU 135 CO -0.05 0.01 -0.36 0.93 -1.00 0.00 0.00 179.01 178.54 1dbq h GLU 136 N 0.00 0.43 -0.84 2.33 5.08 -0.93 -3.17 114.58 117.48 1dbq h GLU 136 Ca -0.00 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1dbq h GLU 136 Cb 0.03 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1dbq h GLU 136 CO 0.00 0.74 0.01 0.66 -1.00 0.00 0.00 179.01 179.42 1dbq n TYR 137 N -4.05 0.89 0.74 4.33 4.01 -0.47 -4.51 117.16 118.09 1dbq n TYR 137 Ca -0.01 -0.34 0.06 0.00 -0.16 0.00 0.00 57.90 57.45 1dbq n TYR 137 Cb 0.47 -0.29 0.36 0.00 -0.31 0.00 0.00 39.34 39.57 1dbq n TYR 137 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1dbq n ARG 138 N 0.24 0.35 0.13 -0.72 1.74 -1.20 -1.31 116.66 115.88 1dbq n ARG 138 Ca 0.12 0.03 0.13 0.00 -0.77 0.00 0.00 57.85 57.36 1dbq n ARG 138 Cb 0.66 -1.50 0.36 0.00 -1.02 0.00 0.00 32.46 30.96 1dbq n ARG 138 CO 0.00 0.00 0.00 1.12 -1.52 0.00 0.00 177.63 177.23 1dbq h HIS 139 N 0.00 0.00 -3.79 -1.55 2.07 -1.89 -3.42 115.15 106.57 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 0.02 0.00 -0.16 0.00 2.57 0.00 0.00 27.41 29.84 1dbq h HIS 139 CO 0.00 0.00 -0.49 -1.50 -3.07 0.00 0.00 177.93 172.87 1dbq s ILE 140 N -3.13 5.31 0.08 6.12 1.10 -0.43 -5.04 121.20 125.21 1dbq s ILE 140 Ca 0.10 0.21 -0.34 0.00 -0.51 0.00 0.00 60.65 60.10 1dbq s ILE 140 Cb 0.11 -3.54 -0.14 0.00 0.15 0.00 0.00 42.46 39.04 1dbq s ILE 140 CO 0.61 0.27 1.63 -2.65 -2.11 0.00 0.00 174.94 172.69 1dbq n PRO 141 N 4.85 2.03 -4.05 3.50 -0.02 -1.26 -4.78 135.00 135.27 1dbq n PRO 141 Ca -0.14 0.73 -0.07 0.00 -2.02 0.00 0.00 63.50 62.00 1dbq n PRO 141 Cb 0.52 -2.51 -0.10 0.00 -0.02 0.00 0.00 33.50 31.39 1dbq n PRO 141 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dbq s MET 142 N 1.71 0.62 -0.17 -0.52 0.23 -1.26 0.32 119.30 120.23 1dbq s MET 142 Ca 0.83 -1.13 -0.01 0.00 -1.03 0.00 0.00 55.69 54.35 1dbq s MET 142 Cb -0.72 0.22 0.05 0.00 -1.53 0.00 0.00 34.83 32.85 1dbq s MET 142 CO 0.43 -0.13 -0.02 0.08 -2.03 0.00 0.00 175.02 173.35 1dbq s VAL 143 N -3.69 0.86 -0.49 5.16 1.01 -0.20 -4.96 120.40 118.09 1dbq s VAL 143 Ca 0.05 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 1dbq s VAL 143 Cb 0.06 -1.15 0.13 0.00 0.00 0.00 0.00 36.38 35.42 1dbq s VAL 143 CO -0.09 0.02 0.27 0.54 0.00 0.00 0.00 175.10 175.83 1dbq s VAL 144 N 1.73 3.15 -0.02 2.92 0.11 -1.26 0.23 120.40 127.25 1dbq s VAL 144 Ca 0.00 -2.61 -0.30 0.00 -2.93 0.00 0.00 61.98 56.14 1dbq s VAL 144 Cb -0.16 -3.14 -0.04 0.00 -1.53 0.00 0.00 36.38 31.51 1dbq s VAL 144 CO -0.07 -0.76 1.28 -0.04 -3.33 0.00 0.00 175.10 172.18 1dbq s MET 145 N 0.47 4.33 -0.20 1.54 -1.94 0.83 -0.27 119.30 124.06 1dbq s MET 145 Ca 0.13 1.80 0.01 0.00 -1.71 0.00 0.00 55.69 55.92 1dbq s MET 145 Cb -0.22 -3.55 0.04 0.00 2.01 0.00 0.00 34.83 33.11 1dbq s MET 145 CO -0.04 -0.49 -0.12 0.34 -0.01 0.00 0.00 175.02 174.70 1dbq s ASP 146 N 1.61 3.42 0.77 3.03 -1.08 0.90 -4.14 116.67 121.17 1dbq s ASP 146 Ca 0.59 -0.88 -0.07 0.00 -0.52 0.00 0.00 52.55 51.67 1dbq s ASP 146 Cb -0.28 -1.30 0.11 0.00 -1.46 0.00 0.00 42.92 39.99 1dbq s ASP 146 CO 0.24 -0.12 1.08 0.26 0.52 0.00 0.00 175.17 177.16 1dbq s TRP 147 N 1.35 2.29 0.00 -5.34 0.51 -1.26 0.47 118.94 116.96 1dbq s TRP 147 Ca -0.01 0.24 0.00 0.00 -2.12 0.00 0.00 56.10 54.22 1dbq s TRP 147 Cb -0.16 -3.37 0.00 0.00 -0.81 0.00 0.00 33.47 29.13 1dbq s TRP 147 CO -0.09 -1.78 0.00 0.41 -0.51 0.00 0.00 176.95 174.98 1dbq n GLY 148 N -3.10 1.35 3.69 0.98 0.00 -1.26 -4.84 105.19 102.01 1dbq n GLY 148 Ca 0.11 -1.76 -0.52 0.00 0.00 0.00 0.00 46.02 43.85 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 1.32 1.76 -1.71 1.61 0.00 -1.26 -4.73 120.64 117.63 1dbq n GLU 149 Ca 0.00 0.65 -0.43 0.00 0.00 0.00 0.00 57.16 57.38 1dbq n GLU 149 Cb 0.00 -2.42 -0.03 0.00 0.00 0.00 0.00 31.44 28.99 1dbq n GLU 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1dbq n ALA 150 N 5.89 2.63 -2.52 -1.84 0.00 -1.26 -5.00 120.51 118.41 1dbq n ALA 150 Ca 0.24 0.40 -0.25 0.00 0.00 0.00 0.00 53.44 53.82 1dbq n ALA 150 Cb 0.23 -2.51 -0.08 0.00 0.00 0.00 0.00 19.45 17.08 1dbq n ALA 150 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1dbq s LYS 151 N 1.31 2.10 -1.17 0.00 1.02 -1.26 -5.06 119.74 116.69 1dbq s LYS 151 Ca 0.76 -1.80 -0.08 0.00 0.02 0.00 0.00 55.97 54.87 1dbq s LYS 151 Cb -0.52 -1.92 0.24 0.00 -0.52 0.00 0.00 37.83 35.11 1dbq s LYS 151 CO 0.33 0.06 1.50 0.00 -0.92 0.00 0.00 175.35 176.33 1dbq n ALA 152 N -1.02 4.78 -3.01 5.17 0.00 -1.26 -4.91 120.51 120.27 1dbq n ALA 152 Ca -0.04 -4.54 0.00 0.00 0.00 0.00 0.00 53.44 48.86 1dbq n ALA 152 Cb 0.63 -2.67 0.00 0.00 0.00 0.00 0.00 19.45 17.41 1dbq n ALA 152 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1dbq n ASP 153 N 3.10 0.02 -0.53 0.00 5.68 -1.26 -5.05 116.55 118.51 1dbq n ASP 153 Ca 0.31 -0.72 0.12 0.00 -0.50 0.00 0.00 54.79 54.01 1dbq n ASP 153 Cb 0.37 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 40.79 1dbq n ASP 153 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 1dbq n PHE 154 N 0.00 0.12 -2.05 2.11 -1.74 -1.26 -4.91 117.46 109.73 1dbq n PHE 154 Ca 0.00 -0.06 -0.37 0.00 -0.56 0.00 0.00 57.45 56.46 1dbq n PHE 154 Cb 0.00 0.00 0.02 0.00 1.52 0.00 0.00 39.48 41.02 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 -1.88 2.68 0.12 1.97 -4.23 -1.26 -4.65 115.64 108.39 1dbq s THR 155 Ca 0.35 0.48 -0.22 0.00 -1.18 0.00 0.00 61.69 61.12 1dbq s THR 155 Cb 0.19 -3.23 -0.07 0.00 1.34 0.00 0.00 72.50 70.73 1dbq s THR 155 CO 0.29 -0.03 0.66 -1.81 -0.54 0.00 0.00 174.62 173.19 1dbq s ASP 156 N -1.32 7.20 -0.05 3.99 1.01 0.63 -4.54 116.67 123.59 1dbq s ASP 156 Ca 0.70 1.43 -0.16 0.00 0.71 0.00 0.00 52.55 55.24 1dbq s ASP 156 Cb -0.32 -2.42 -0.05 0.00 1.01 0.00 0.00 42.92 41.14 1dbq s ASP 156 CO 0.38 0.24 0.41 0.00 0.21 0.00 0.00 175.17 176.41 1dbq s ALA 157 N -1.15 3.63 -0.20 5.23 0.00 0.73 -0.07 121.76 129.93 1dbq s ALA 157 Ca 0.32 -0.24 -0.03 0.00 0.00 0.00 0.00 51.96 52.02 1dbq s ALA 157 Cb -0.21 -2.45 -0.01 0.00 0.00 0.00 0.00 23.12 20.45 1dbq s ALA 157 CO 0.22 0.31 -0.07 0.54 0.00 0.00 0.00 175.76 176.76 1dbq s VAL 158 N -0.46 3.21 -0.33 0.00 0.11 0.18 0.99 120.40 124.09 1dbq s VAL 158 Ca 0.23 -0.56 0.02 0.00 -2.93 0.00 0.00 61.98 58.74 1dbq s VAL 158 Cb -0.16 -2.43 0.09 0.00 -1.53 0.00 0.00 36.38 32.34 1dbq s VAL 158 CO 0.11 0.45 0.05 -0.63 -3.33 0.00 0.00 175.10 171.75 1dbq s ILE 159 N 1.28 2.57 -0.00 7.04 1.01 0.19 -4.29 121.20 129.01 1dbq s ILE 159 Ca 0.03 -2.03 -0.08 0.00 0.00 0.00 0.00 60.65 58.58 1dbq s ILE 159 Cb -0.14 -2.74 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 1dbq s ILE 159 CO -0.03 -0.45 0.29 1.51 0.00 0.00 0.00 174.94 176.26 1dbq s ASP 160 N 1.19 6.54 -0.99 3.58 1.47 -1.26 0.27 116.67 127.47 1dbq s ASP 160 Ca 0.05 0.63 -0.02 0.00 1.18 0.00 0.00 52.55 54.39 1dbq s ASP 160 Cb -0.20 -2.12 0.30 0.00 -0.34 0.00 0.00 42.92 40.56 1dbq s ASP 160 CO -0.06 0.28 1.38 0.59 0.68 0.00 0.00 175.17 178.04 1dbq n ASN 161 N 1.33 6.03 -0.20 2.11 3.02 -1.07 -4.78 115.26 121.70 1dbq n ASN 161 Ca -0.13 -3.45 -0.08 0.00 -0.03 0.00 0.00 54.58 50.89 1dbq n ASN 161 Cb 0.53 -1.14 0.02 0.00 -0.61 0.00 0.00 39.78 38.58 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 5.05 0.74 -0.73 5.41 0.00 -1.91 -2.27 119.26 125.54 1dbq h ALA 162 Ca 0.23 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1dbq h ALA 162 Cb 0.59 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1dbq h ALA 162 CO 1.23 0.37 0.48 0.35 0.00 0.00 0.00 179.25 181.68 1dbq h PHE 163 N 0.78 0.89 -0.30 0.00 3.04 -1.85 0.12 116.94 119.62 1dbq h PHE 163 Ca 0.19 0.02 -0.13 0.00 3.98 0.00 0.00 57.97 62.03 1dbq h PHE 163 Cb 0.24 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.44 1dbq h PHE 163 CO 0.01 0.53 -0.35 1.05 -2.02 0.00 0.00 178.31 177.54 1dbq h GLU 164 N 0.93 0.67 -0.11 1.11 4.11 -1.73 -2.57 114.58 117.00 1dbq h GLU 164 Ca 0.28 -0.32 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 1dbq h GLU 164 Cb -0.02 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1dbq h GLU 164 CO -0.07 0.91 -0.01 0.78 0.07 0.00 0.00 179.01 180.69 1dbq h GLY 165 N 0.99 0.21 -0.04 1.06 0.00 -0.56 -1.66 103.07 103.08 1dbq h GLY 165 Ca 0.06 -0.16 0.11 0.00 0.00 0.00 0.00 47.33 47.33 1dbq h GLY 165 CO 0.07 0.15 -0.12 -1.33 0.00 0.00 0.00 176.54 175.31 1dbq h GLY 166 N -0.10 0.39 0.96 4.60 0.00 -0.82 -1.03 103.07 107.06 1dbq h GLY 166 Ca 0.03 0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.52 1dbq h GLY 166 CO 0.01 -0.20 0.08 -1.82 0.00 0.00 0.00 176.54 174.61 1dbq h TYR 167 N 0.01 0.18 -0.68 5.60 3.20 -1.27 -0.67 116.97 123.34 1dbq h TYR 167 Ca 0.25 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.15 1dbq h TYR 167 Cb 0.39 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 1dbq h TYR 167 CO -0.43 0.17 0.45 0.52 -1.64 0.00 0.00 178.16 177.22 1dbq h MET 168 N 0.13 0.81 0.52 1.82 2.86 -0.76 0.11 114.93 120.43 1dbq h MET 168 Ca 0.05 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1dbq h MET 168 Cb 0.04 -0.18 0.01 0.00 0.06 0.00 0.00 31.60 31.53 1dbq h MET 168 CO -0.01 0.54 -0.25 0.00 1.06 0.00 0.00 176.91 178.25 1dbq h ALA 169 N 1.60 -0.70 -0.15 6.32 0.00 -0.58 -0.71 119.26 125.04 1dbq h ALA 169 Ca 0.27 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1dbq h ALA 169 Cb 0.04 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1dbq h ALA 169 CO -0.07 -0.82 -0.22 0.78 0.00 0.00 0.00 179.25 178.93 1dbq h GLY 170 N -0.86 -0.19 0.64 0.00 0.00 -0.44 -2.04 103.07 100.18 1dbq h GLY 170 Ca -0.07 0.26 0.08 0.00 0.00 0.00 0.00 47.33 47.60 1dbq h GLY 170 CO 0.12 -0.19 0.55 -0.09 0.00 0.00 0.00 176.54 176.93 1dbq h ARG 171 N -0.26 0.93 -0.54 4.80 9.65 -0.81 -0.52 114.38 127.62 1dbq h ARG 171 Ca 0.11 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 58.89 1dbq h ARG 171 Cb 0.42 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.77 1dbq h ARG 171 CO -0.30 0.62 0.19 -0.92 2.80 0.00 0.00 179.97 182.36 1dbq h TYR 172 N 0.96 0.85 -0.09 2.20 3.20 -0.58 0.18 116.97 123.69 1dbq h TYR 172 Ca 0.41 -0.08 0.01 0.00 3.14 0.00 0.00 58.73 62.21 1dbq h TYR 172 Cb 0.27 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1dbq h TYR 172 CO -0.03 0.71 0.02 -0.07 -1.64 0.00 0.00 178.16 177.15 1dbq h LEU 173 N 0.74 0.02 -1.42 2.82 3.38 -0.59 -0.52 115.31 119.76 1dbq h LEU 173 Ca 0.18 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1dbq h LEU 173 Cb 0.24 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1dbq h LEU 173 CO -0.01 0.03 0.18 0.40 0.09 0.00 0.00 178.44 179.13 1dbq h ILE 174 N 0.07 1.15 -0.10 1.22 2.04 -0.86 -2.04 117.51 118.99 1dbq h ILE 174 Ca 0.04 -0.45 -0.19 0.00 1.00 0.00 0.00 64.86 65.26 1dbq h ILE 174 Cb 0.02 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1dbq h ILE 174 CO -0.04 0.18 -0.73 -0.08 0.00 0.00 0.00 178.15 177.47 1dbq h GLU 175 N 0.57 0.51 0.00 2.37 4.81 -0.19 -2.96 114.58 119.69 1dbq h GLU 175 Ca 0.14 -0.42 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1dbq h GLU 175 Cb 0.09 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1dbq h GLU 175 CO -0.02 1.04 0.00 0.54 -0.73 0.00 0.00 179.01 179.85 1dbq n ARG 176 N -3.87 0.71 -0.26 1.92 5.12 -0.24 -4.80 116.66 115.24 1dbq n ARG 176 Ca -0.05 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.87 1dbq n ARG 176 Cb 0.71 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 30.64 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 0.37 0.86 3.93 -0.13 0.00 -1.12 0.15 105.19 109.25 1dbq n GLY 177 Ca 0.13 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 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 3.48 0.00 1.61 3.76 -0.92 -1.08 115.29 120.14 1dbq s HIS 178 Ca 0.00 0.33 0.00 0.00 -0.15 0.00 0.00 55.06 55.24 1dbq s HIS 178 Cb 0.00 -1.85 0.00 0.00 1.11 0.00 0.00 32.58 31.84 1dbq s HIS 178 CO 0.00 0.35 0.00 0.54 -0.85 0.00 0.00 174.74 174.78 1dbq n ARG 179 N -0.83 5.44 -3.63 1.40 1.74 -1.26 -4.35 116.66 115.16 1dbq n ARG 179 Ca -0.05 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.64 1dbq n ARG 179 Cb 0.54 -0.54 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 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 -0.18 2.43 0.02 5.56 2.02 -1.26 -4.82 118.70 122.47 1dbq s GLU 180 Ca 0.00 -1.98 0.03 0.00 0.02 0.00 0.00 54.97 53.04 1dbq s GLU 180 Cb 0.00 -3.82 -0.04 0.00 0.10 0.00 0.00 34.13 30.37 1dbq s GLU 180 CO 0.00 -1.16 -0.03 0.42 0.02 0.00 0.00 175.26 174.50 1dbq s ILE 181 N 0.93 3.89 0.32 -1.63 1.01 -1.26 0.96 121.20 125.42 1dbq s ILE 181 Ca 0.10 -0.76 0.10 0.00 0.00 0.00 0.00 60.65 60.08 1dbq s ILE 181 Cb -0.23 -2.74 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 1dbq s ILE 181 CO -0.03 0.34 -0.05 -0.83 0.00 0.00 0.00 174.94 174.37 1dbq s GLY 182 N -1.64 2.03 0.00 6.18 0.00 -0.43 -4.79 107.32 108.68 1dbq s GLY 182 Ca 0.19 -1.95 0.01 0.00 0.00 0.00 0.00 44.72 42.97 1dbq s GLY 182 CO 0.10 -1.93 -0.03 0.14 0.00 0.00 0.00 173.10 171.38 1dbq s VAL 183 N -2.52 0.24 -0.50 1.40 1.01 0.83 -0.65 120.40 120.22 1dbq s VAL 183 Ca 0.33 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.16 1dbq s VAL 183 Cb -0.01 -0.22 0.16 0.00 0.00 0.00 0.00 36.38 36.31 1dbq s VAL 183 CO 0.18 0.03 0.34 -0.63 0.00 0.00 0.00 175.10 175.02 1dbq s ILE 184 N -0.16 1.36 0.63 2.22 1.01 0.15 -0.25 121.20 126.15 1dbq s ILE 184 Ca 0.00 -3.00 -0.13 0.00 0.00 0.00 0.00 60.65 57.52 1dbq s ILE 184 Cb -0.02 -1.93 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 1dbq s ILE 184 CO -0.00 -1.05 1.04 -2.16 0.00 0.00 0.00 174.94 172.77 1dbq s PRO 185 N -0.19 3.31 0.79 2.79 0.05 -1.25 0.73 135.00 141.23 1dbq s PRO 185 Ca 0.25 0.97 -0.10 0.00 0.05 0.00 0.00 61.00 62.17 1dbq s PRO 185 Cb -0.09 -2.04 0.17 0.00 0.05 0.00 0.00 34.50 32.59 1dbq s PRO 185 CO -0.11 -0.80 1.07 0.41 0.05 0.00 0.00 177.00 177.62 1dbq n GLY 186 N -1.87 -0.77 0.75 0.56 0.00 -1.26 -0.97 105.19 101.63 1dbq n GLY 186 Ca 0.07 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 -3.19 0.42 0.00 1.61 -0.02 -1.21 -4.65 135.00 127.96 1dbq n PRO 187 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1dbq n PRO 187 Cb 0.51 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.74 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 0.54 0.00 0.08 3.55 0.00 -1.26 -5.12 120.51 118.31 1dbq n ALA 194 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1dbq n ALA 194 Cb 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.59 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 0.88 0.00 0.00 -1.97 -2.53 103.07 99.46 1dbq h GLY 195 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1dbq h GLY 195 CO 0.00 0.00 -0.75 0.07 0.00 0.00 0.00 176.54 175.86 1dbq h ARG 196 N 0.00 0.47 -0.88 4.80 0.11 -1.88 -0.02 114.38 116.99 1dbq h ARG 196 Ca -0.06 -0.53 0.01 0.00 0.10 0.00 0.00 59.98 59.50 1dbq h ARG 196 Cb 1.22 0.16 -0.04 0.00 1.11 0.00 0.00 29.97 32.41 1dbq h ARG 196 CO 0.02 1.18 0.58 1.25 0.10 0.00 0.00 179.97 183.10 1dbq h LEU 197 N -0.01 1.00 -0.60 0.08 5.85 -1.87 0.12 115.31 119.88 1dbq h LEU 197 Ca -0.10 -0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.46 1dbq h LEU 197 Cb 1.46 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1dbq h LEU 197 CO 0.15 0.71 -0.37 0.00 -0.34 0.00 0.00 178.44 178.59 1dbq h ALA 198 N 1.46 0.77 0.00 1.25 0.00 -1.38 -0.62 119.26 120.74 1dbq h ALA 198 Ca 0.33 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1dbq h ALA 198 Cb -0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1dbq h ALA 198 CO -0.08 0.65 -0.23 0.78 0.00 0.00 0.00 179.25 180.38 1dbq h GLY 199 N 0.97 0.00 0.41 0.00 0.00 0.05 -2.65 103.07 101.85 1dbq h GLY 199 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 1dbq h GLY 199 CO 0.08 0.00 -0.00 -2.75 0.00 0.00 0.00 176.54 173.87 1dbq h PHE 200 N 0.00 -0.00 0.00 5.60 3.57 -0.33 -2.92 116.94 122.86 1dbq h PHE 200 Ca -0.00 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1dbq h PHE 200 Cb 1.06 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.80 1dbq h PHE 200 CO 0.00 0.58 -0.01 1.98 -2.23 0.00 0.00 178.31 178.63 1dbq h MET 201 N -0.59 0.00 -0.29 1.11 4.05 -1.12 -2.27 114.93 115.82 1dbq h MET 201 Ca -0.00 0.00 -0.17 0.00 -0.28 0.00 0.00 59.70 59.25 1dbq h MET 201 Cb 0.59 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.38 1dbq h MET 201 CO 0.00 0.01 -0.50 -0.22 0.23 0.00 0.00 176.91 176.44 1dbq h LYS 202 N 0.00 0.80 -0.10 0.39 3.64 -1.42 0.19 116.57 120.07 1dbq h LYS 202 Ca -0.00 -0.48 -0.06 0.00 -1.27 0.00 0.00 60.65 58.85 1dbq h LYS 202 Cb 0.02 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1dbq h LYS 202 CO 0.00 1.11 -0.19 0.00 -2.27 0.00 0.00 179.45 178.09 1dbq h ALA 203 N 0.80 1.49 0.57 5.00 0.00 -1.34 0.08 119.26 125.87 1dbq h ALA 203 Ca 0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1dbq h ALA 203 Cb 1.08 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.80 1dbq h ALA 203 CO 0.11 0.37 -0.28 1.98 0.00 0.00 0.00 179.25 181.43 1dbq h MET 204 N 0.16 -0.74 -0.91 0.00 4.05 -0.87 -2.91 114.93 113.70 1dbq h MET 204 Ca 0.03 0.05 0.18 0.00 -0.28 0.00 0.00 59.70 59.68 1dbq h MET 204 Cb 0.44 0.17 -0.11 0.00 -0.80 0.00 0.00 31.60 31.30 1dbq h MET 204 CO 0.03 -0.50 0.48 1.49 0.23 0.00 0.00 176.91 178.64 1dbq h GLU 205 N -1.14 0.59 0.00 0.39 4.57 -0.59 -0.45 114.58 117.96 1dbq h GLU 205 Ca -0.08 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1dbq h GLU 205 Cb 0.59 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1dbq h GLU 205 CO 0.13 0.39 -0.01 1.05 -1.18 0.00 0.00 179.01 179.39 1dbq h GLU 206 N 0.61 0.00 -0.47 1.92 4.11 -0.97 -2.69 114.58 117.09 1dbq h GLU 206 Ca 0.53 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.96 1dbq h GLU 206 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1dbq h GLU 206 CO -0.41 0.01 0.00 0.00 0.07 0.00 0.00 179.01 178.68 1dbq n ALA 207 N -2.10 3.49 -0.68 1.06 0.00 -0.24 -4.93 120.51 117.11 1dbq n ALA 207 Ca -0.00 -2.03 0.00 0.00 0.00 0.00 0.00 53.44 51.41 1dbq n ALA 207 Cb 0.27 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 0.25 -0.33 -2.28 0.00 2.81 -1.01 -4.95 117.12 111.61 1dbq n MET 208 Ca 0.25 0.08 -0.41 0.00 -1.81 0.00 0.00 57.70 55.81 1dbq n MET 208 Cb 1.06 -4.21 -0.03 0.00 -0.71 0.00 0.00 33.22 29.33 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 -1.51 3.22 -0.15 2.02 1.01 -0.83 -4.96 121.20 119.99 1dbq s ILE 209 Ca 0.00 1.10 -0.02 0.00 0.00 0.00 0.00 60.65 61.73 1dbq s ILE 209 Cb 0.00 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 1dbq s ILE 209 CO 0.00 0.21 -0.07 -0.75 0.00 0.00 0.00 174.94 174.33 1dbq s LYS 210 N -0.83 3.53 -0.33 2.79 2.47 -1.26 -4.09 119.74 122.02 1dbq s LYS 210 Ca 0.51 -0.60 -0.06 0.00 -1.56 0.00 0.00 55.97 54.27 1dbq s LYS 210 Cb -0.36 -2.81 0.04 0.00 -1.46 0.00 0.00 37.83 33.24 1dbq s LYS 210 CO 0.42 0.19 0.09 0.14 0.16 0.00 0.00 175.35 176.35 1dbq s VAL 211 N 0.47 3.75 0.71 4.02 -7.23 -1.26 -4.89 120.40 115.96 1dbq s VAL 211 Ca -0.06 -1.09 -0.16 0.00 -1.81 0.00 0.00 61.98 58.86 1dbq s VAL 211 Cb -0.15 -3.10 -0.00 0.00 0.56 0.00 0.00 36.38 33.69 1dbq s VAL 211 CO 0.03 -0.14 0.96 -0.81 -0.31 0.00 0.00 175.10 174.84 1dbq n PRO 212 N 4.81 0.56 -0.03 4.82 -0.04 -1.26 -4.91 135.00 138.95 1dbq n PRO 212 Ca -0.13 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1dbq n PRO 212 Cb 0.45 -2.21 0.31 0.00 -0.04 0.00 0.00 33.50 32.00 1dbq n PRO 212 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1dbq h GLU 213 N -0.15 0.60 0.00 0.54 4.57 -1.97 -1.04 114.58 117.12 1dbq h GLU 213 Ca -0.48 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 57.61 1dbq h GLU 213 Cb 1.34 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 1dbq h GLU 213 CO 0.47 0.54 0.00 -1.13 -1.18 0.00 0.00 179.01 177.72 1dbq n SER 214 N -4.33 0.16 -0.73 1.04 3.41 -1.26 -1.30 113.62 110.61 1dbq n SER 214 Ca 0.03 0.55 0.06 0.00 -0.26 0.00 0.00 58.87 59.25 1dbq n SER 214 Cb 0.19 -0.58 0.18 0.00 -0.26 0.00 0.00 64.21 63.74 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 -1.70 0.59 -4.08 7.33 7.02 -0.40 -4.72 117.44 121.49 1dbq n TRP 215 Ca 0.02 -0.57 -0.33 0.00 -1.02 0.00 0.00 57.50 55.59 1dbq n TRP 215 Cb 0.11 -0.09 -0.15 0.00 -2.42 0.00 0.00 31.31 28.76 1dbq n TRP 215 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1dbq s ILE 216 N -1.37 2.22 -0.04 -0.99 1.01 -0.42 -0.12 121.20 121.50 1dbq s ILE 216 Ca 0.28 -1.15 -0.01 0.00 0.00 0.00 0.00 60.65 59.77 1dbq s ILE 216 Cb 0.17 -2.08 0.03 0.00 0.01 0.00 0.00 42.46 40.59 1dbq s ILE 216 CO 0.15 0.32 0.02 -0.69 0.00 0.00 0.00 174.94 174.75 1dbq s VAL 217 N 1.24 0.06 0.47 2.92 1.01 0.65 -4.96 120.40 121.80 1dbq s VAL 217 Ca 0.00 0.22 -0.04 0.00 0.00 0.00 0.00 61.98 62.16 1dbq s VAL 217 Cb -0.16 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 1dbq s VAL 217 CO -0.09 0.16 0.76 0.00 0.00 0.00 0.00 175.10 175.92 1dbq s GLN 218 N 1.49 3.39 0.00 2.72 -2.07 -1.26 -3.80 119.66 120.13 1dbq s GLN 218 Ca -0.03 0.02 0.00 0.00 -1.82 0.00 0.00 55.36 53.52 1dbq s GLN 218 Cb -0.13 -2.42 0.00 0.00 -1.09 0.00 0.00 33.01 29.37 1dbq s GLN 218 CO -0.03 -0.23 0.00 0.41 -1.32 0.00 0.00 175.29 174.12 1dbq n GLY 219 N -2.22 5.39 1.90 2.60 0.00 -0.14 -4.86 105.19 107.86 1dbq n GLY 219 Ca 0.00 -1.96 0.02 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.92 1.24 0.00 1.61 5.75 -1.26 -3.32 116.55 119.66 1dbq n ASP 220 Ca 0.00 -2.08 0.00 0.00 -0.01 0.00 0.00 54.79 52.70 1dbq n ASP 220 Cb 0.00 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 39.73 1dbq n ASP 220 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1dbq n PHE 221 N 0.10 0.00 -3.21 2.11 3.72 -1.26 -4.92 117.46 114.00 1dbq n PHE 221 Ca 0.07 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.18 1dbq n PHE 221 Cb 1.03 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.53 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 -0.04 3.69 0.17 -1.08 0.41 -1.26 -3.44 118.70 117.15 1dbq s GLU 222 Ca 0.00 0.16 -0.17 0.00 -0.41 0.00 0.00 54.97 54.55 1dbq s GLU 222 Cb 0.00 -2.57 0.11 0.00 -1.78 0.00 0.00 34.13 29.88 1dbq s GLU 222 CO 0.00 0.15 1.66 -1.00 -0.49 0.00 0.00 175.26 175.58 1dbq h PRO 223 N 1.62 -0.00 -0.70 0.39 0.13 -1.86 -2.37 132.00 129.20 1dbq h PRO 223 Ca -0.47 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.76 1dbq h PRO 223 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1dbq h PRO 223 CO 0.66 -0.00 0.47 1.49 -0.23 0.00 0.00 178.00 180.38 1dbq h GLU 224 N -0.00 0.52 -0.38 0.86 4.81 -1.92 -0.29 114.58 118.17 1dbq h GLU 224 Ca 0.20 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1dbq h GLU 224 Cb 0.31 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1dbq h GLU 224 CO -0.44 0.34 0.05 0.66 -0.73 0.00 0.00 179.01 178.90 1dbq h SER 225 N 0.53 0.61 0.20 1.04 4.64 -1.81 0.18 113.55 118.95 1dbq h SER 225 Ca 0.33 -0.27 -0.08 0.00 -0.47 0.00 0.00 61.79 61.30 1dbq h SER 225 Cb 0.56 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1dbq h SER 225 CO -0.11 0.73 -0.30 1.23 -0.87 0.00 0.00 176.83 177.51 1dbq h GLY 226 N 0.48 0.17 0.57 -0.77 0.00 -0.96 -1.70 103.07 100.85 1dbq h GLY 226 Ca 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1dbq h GLY 226 CO 0.01 0.12 -0.09 -1.82 0.00 0.00 0.00 176.54 174.76 1dbq h TYR 227 N 0.14 -0.23 -0.67 5.60 5.03 -0.48 -2.16 116.97 124.20 1dbq h TYR 227 Ca 0.02 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.32 1dbq h TYR 227 Cb 0.60 0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.92 1dbq h TYR 227 CO 0.01 0.15 0.40 0.00 -1.32 0.00 0.00 178.16 177.40 1dbq h ARG 228 N -0.68 0.91 -0.46 1.82 3.08 -0.58 -1.54 114.38 116.93 1dbq h ARG 228 Ca -0.03 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 1dbq h ARG 228 Cb 0.48 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1dbq h ARG 228 CO 0.04 0.65 -0.13 0.00 -1.07 0.00 0.00 179.97 179.46 1dbq h ALA 229 N 1.21 0.90 -0.53 0.04 0.00 -1.35 -1.41 119.26 118.11 1dbq h ALA 229 Ca 0.24 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1dbq h ALA 229 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1dbq h ALA 229 CO -0.04 0.63 0.08 1.98 0.00 0.00 0.00 179.25 181.90 1dbq h MET 230 N 0.77 0.88 -0.01 0.00 1.85 -1.13 -1.43 114.93 115.85 1dbq h MET 230 Ca 0.12 -0.24 -0.00 0.00 -0.61 0.00 0.00 59.70 58.97 1dbq h MET 230 Cb 0.65 -0.10 -0.00 0.00 0.43 0.00 0.00 31.60 32.58 1dbq h MET 230 CO 0.05 0.86 0.01 0.37 -0.40 0.00 0.00 176.91 177.79 1dbq h GLN 231 N 0.76 0.02 -0.44 0.39 4.15 -1.16 -0.10 115.11 118.73 1dbq h GLN 231 Ca 0.16 -0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.66 1dbq h GLN 231 Cb 0.41 -0.00 -0.07 0.00 0.21 0.00 0.00 27.48 28.03 1dbq h GLN 231 CO 0.01 0.16 0.03 1.96 -1.93 0.00 0.00 178.83 179.06 1dbq h GLN 232 N -0.13 0.14 -0.41 1.69 1.08 -1.01 0.21 115.11 116.68 1dbq h GLN 232 Ca 0.00 -0.01 -0.13 0.00 -1.45 0.00 0.00 58.65 57.07 1dbq h GLN 232 Cb 0.15 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 1dbq h GLN 232 CO -0.00 0.09 -0.23 0.82 -0.95 0.00 0.00 178.83 178.56 1dbq h ILE 233 N 0.14 1.28 0.00 2.54 2.04 -1.21 -3.16 117.51 119.13 1dbq h ILE 233 Ca 0.22 -1.38 -0.08 0.00 1.00 0.00 0.00 64.86 64.61 1dbq h ILE 233 Cb 0.31 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1dbq h ILE 233 CO -0.34 0.47 -0.38 -0.07 0.00 0.00 0.00 178.15 177.83 1dbq h LEU 234 N 0.70 0.00 -0.99 1.44 3.38 -0.39 -2.97 115.31 116.48 1dbq h LEU 234 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1dbq h LEU 234 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1dbq h LEU 234 CO 0.07 0.38 0.00 -1.54 0.09 0.00 0.00 178.44 177.44 1dbq n SER 235 N -3.67 1.17 -4.79 -0.43 3.41 0.69 -4.89 113.62 105.11 1dbq n SER 235 Ca -0.01 -2.07 -0.39 0.00 -0.26 0.00 0.00 58.87 56.15 1dbq n SER 235 Cb 0.48 -0.40 -0.06 0.00 -0.26 0.00 0.00 64.21 63.97 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 -1.36 4.29 0.47 4.33 -1.52 -1.12 -4.95 119.66 119.80 1dbq s GLN 236 Ca 0.05 0.80 0.33 0.00 -1.95 0.00 0.00 55.36 54.59 1dbq s GLN 236 Cb 0.04 -3.28 1.44 0.00 -0.22 0.00 0.00 33.01 30.99 1dbq s GLN 236 CO 0.02 0.53 1.67 -1.35 -0.25 0.00 0.00 175.29 175.91 1dbq h PRO 237 N 4.91 0.11 -5.34 2.91 0.11 -1.92 -3.34 132.00 129.44 1dbq h PRO 237 Ca -0.48 -0.01 -0.58 0.00 0.11 0.00 0.00 66.00 65.05 1dbq h PRO 237 Cb 1.21 -0.02 -0.31 0.00 0.11 0.00 0.00 31.00 31.98 1dbq h PRO 237 CO 0.66 0.07 -0.84 -1.01 -0.21 0.00 0.00 178.00 176.67 1dbq s HIS 238 N -5.20 1.80 0.11 0.65 3.76 -1.26 -5.16 115.29 109.99 1dbq s HIS 238 Ca -0.07 -0.53 0.05 0.00 -0.15 0.00 0.00 55.06 54.36 1dbq s HIS 238 Cb 0.27 -1.21 -0.04 0.00 1.11 0.00 0.00 32.58 32.71 1dbq s HIS 238 CO 0.83 -0.18 -0.13 -0.98 -0.85 0.00 0.00 174.74 173.42 1dbq s ARG 239 N 0.05 0.98 0.90 1.40 1.70 -1.26 -5.02 118.95 117.70 1dbq s ARG 239 Ca -0.05 -1.20 -0.11 0.00 -0.47 0.00 0.00 55.73 53.90 1dbq s ARG 239 Cb -0.12 -0.84 0.13 0.00 -0.57 0.00 0.00 34.95 33.55 1dbq s ARG 239 CO 0.03 0.16 1.09 -1.25 -1.08 0.00 0.00 175.30 174.25 1dbq s PRO 240 N -2.59 1.24 0.00 3.89 0.04 -1.26 -4.95 135.00 131.37 1dbq s PRO 240 Ca 0.07 1.01 0.22 0.00 0.04 0.00 0.00 61.00 62.34 1dbq s PRO 240 Cb -0.05 -1.79 -0.13 0.00 0.04 0.00 0.00 34.50 32.56 1dbq s PRO 240 CO 0.02 -2.31 0.96 0.25 0.04 0.00 0.00 177.00 175.97 1dbq n THR 241 N -3.95 0.00 -3.73 1.26 -2.24 0.27 -4.96 114.28 100.93 1dbq n THR 241 Ca 0.08 -0.01 -0.12 0.00 -2.27 0.00 0.00 64.05 61.73 1dbq n THR 241 Cb 0.54 0.88 -0.07 0.00 -2.10 0.00 0.00 70.33 69.58 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 -3.01 -0.80 0.05 6.98 0.00 -1.16 -1.94 121.76 121.88 1dbq s ALA 242 Ca 0.08 0.17 0.05 0.00 0.00 0.00 0.00 51.96 52.27 1dbq s ALA 242 Cb 0.16 0.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.52 1dbq s ALA 242 CO 0.85 -0.38 -0.15 0.08 0.00 0.00 0.00 175.76 176.15 1dbq s VAL 243 N -2.20 1.19 -0.26 0.00 1.01 0.57 -1.32 120.40 119.39 1dbq s VAL 243 Ca -0.07 -1.10 -0.06 0.00 0.00 0.00 0.00 61.98 60.75 1dbq s VAL 243 Cb -0.02 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 1dbq s VAL 243 CO -0.01 -0.02 0.05 0.12 0.00 0.00 0.00 175.10 175.24 1dbq s PHE 244 N -0.93 3.08 -0.28 5.22 5.36 0.18 -2.06 117.98 128.54 1dbq s PHE 244 Ca 0.02 -0.71 -0.07 0.00 -0.96 0.00 0.00 56.93 55.21 1dbq s PHE 244 Cb -0.08 -2.22 -0.00 0.00 -0.34 0.00 0.00 43.02 40.38 1dbq s PHE 244 CO 0.02 -0.47 0.07 0.00 -1.46 0.00 0.00 175.22 173.37 1dbq n GLY 246 N 4.87 2.26 0.00 0.00 0.00 0.22 -2.96 105.19 109.59 1dbq n GLY 246 Ca -0.15 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 1.99 1.55 0.30 -0.02 0.00 -1.23 -4.59 105.19 103.18 1dbq n GLY 247 Ca 0.13 0.45 0.10 0.00 0.00 0.00 0.00 46.02 46.69 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 -0.20 -0.44 1.61 5.19 -1.41 0.22 116.42 121.39 1dbq h ASP 248 Ca 0.00 0.21 0.07 0.00 -0.62 0.00 0.00 57.03 56.69 1dbq h ASP 248 Cb 0.00 0.32 -0.06 0.00 0.18 0.00 0.00 39.33 39.77 1dbq h ASP 248 CO 0.00 -0.19 0.08 0.40 -3.12 0.00 0.00 179.24 176.41 1dbq h ILE 249 N 0.14 0.76 -0.68 0.35 1.08 -1.87 0.22 117.51 117.52 1dbq h ILE 249 Ca 0.50 -0.07 -0.00 0.00 -0.39 0.00 0.00 64.86 64.90 1dbq h ILE 249 Cb 0.96 0.53 -0.03 0.00 -3.07 0.00 0.00 36.82 35.21 1dbq h ILE 249 CO -0.69 0.04 0.42 0.24 -0.69 0.00 0.00 178.15 177.47 1dbq h MET 250 N 0.21 0.91 0.00 2.37 2.86 -1.19 -0.16 114.93 119.92 1dbq h MET 250 Ca 0.21 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 1dbq h MET 250 Cb 0.27 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 1dbq h MET 250 CO -0.29 0.64 -0.09 0.00 1.06 0.00 0.00 176.91 178.23 1dbq h ALA 251 N 1.22 1.62 -0.63 6.32 0.00 0.15 -1.12 119.26 126.82 1dbq h ALA 251 Ca 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1dbq h ALA 251 Cb -0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1dbq h ALA 251 CO -0.05 0.11 0.36 1.98 0.00 0.00 0.00 179.25 181.66 1dbq h MET 252 N 0.00 0.86 -0.40 0.00 -1.53 0.13 -0.48 114.93 113.52 1dbq h MET 252 Ca -0.00 -0.09 -0.15 0.00 -3.44 0.00 0.00 59.70 56.02 1dbq h MET 252 Cb 0.19 -0.18 -0.01 0.00 -0.55 0.00 0.00 31.60 31.05 1dbq h MET 252 CO 0.01 0.63 -0.34 0.78 0.14 0.00 0.00 176.91 178.14 1dbq h GLY 253 N 0.85 0.99 1.07 1.39 0.00 -1.13 -2.38 103.07 103.85 1dbq h GLY 253 Ca 0.22 -0.97 -0.05 0.00 0.00 0.00 0.00 47.33 46.54 1dbq h GLY 253 CO -0.04 0.87 0.27 0.00 0.00 0.00 0.00 176.54 177.65 1dbq h ALA 254 N 0.85 1.03 0.05 3.60 0.00 -0.97 -0.90 119.26 122.93 1dbq h ALA 254 Ca 0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1dbq h ALA 254 Cb 0.92 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1dbq h ALA 254 CO 0.09 0.67 -0.03 1.25 0.00 0.00 0.00 179.25 181.23 1dbq h LEU 255 N 1.14 -0.06 -0.71 0.00 5.85 -0.98 0.11 115.31 120.66 1dbq h LEU 255 Ca 0.25 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.95 1dbq h LEU 255 Cb 0.26 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1dbq h LEU 255 CO -0.01 0.01 0.44 0.00 -0.34 0.00 0.00 178.44 178.54 1dbq h ALA 257 N 1.30 0.61 -0.94 0.00 0.00 -0.62 -1.79 119.26 117.81 1dbq h ALA 257 Ca 0.28 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1dbq h ALA 257 Cb 0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 1dbq h ALA 257 CO -0.11 0.11 0.61 0.00 0.00 0.00 0.00 179.25 179.87 1dbq h ALA 258 N 1.12 1.25 0.14 0.00 0.00 -0.55 -2.88 119.26 118.35 1dbq h ALA 258 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1dbq h ALA 258 Cb 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1dbq h ALA 258 CO -0.03 0.48 -0.07 0.22 0.00 0.00 0.00 179.25 179.86 1dbq h ASP 259 N 1.18 -0.16 0.12 0.00 3.58 -0.80 -0.78 116.42 119.56 1dbq h ASP 259 Ca 0.38 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.78 1dbq h ASP 259 Cb 0.01 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.10 1dbq h ASP 259 CO -0.12 -0.06 0.00 -0.62 -2.88 0.00 0.00 179.24 175.56 1dbq n GLU 260 N -5.14 0.19 -0.24 0.28 1.02 -0.74 -0.88 120.64 115.13 1dbq n GLU 260 Ca -0.08 0.13 0.06 0.00 -0.02 0.00 0.00 57.16 57.25 1dbq n GLU 260 Cb 0.12 -1.50 0.17 0.00 -0.02 0.00 0.00 31.44 30.21 1dbq n GLU 260 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1dbq n MET 261 N -1.19 2.85 -0.93 3.49 2.81 -0.85 -4.96 117.12 118.34 1dbq n MET 261 Ca 0.06 -2.25 0.00 0.00 -1.81 0.00 0.00 57.70 53.69 1dbq n MET 261 Cb 0.06 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 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 0.08 0.37 3.79 3.03 0.00 -0.06 -5.00 105.19 107.39 1dbq n GLY 262 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 4.48 -0.12 0.99 1.02 -0.36 -5.01 118.68 119.69 1dbq s LEU 263 Ca 0.00 1.24 -0.12 0.00 0.02 0.00 0.00 54.13 55.26 1dbq s LEU 263 Cb 0.00 -2.93 -0.05 0.00 0.02 0.00 0.00 46.19 43.23 1dbq s LEU 263 CO 0.00 0.20 0.28 -0.60 0.02 0.00 0.00 176.35 176.25 1dbq s ARG 264 N -0.71 4.03 -0.20 1.70 3.52 -1.26 -3.85 118.95 122.17 1dbq s ARG 264 Ca 0.30 0.10 -0.07 0.00 -0.13 0.00 0.00 55.73 55.93 1dbq s ARG 264 Cb -0.19 -3.34 -0.04 0.00 -1.56 0.00 0.00 34.95 29.83 1dbq s ARG 264 CO 0.19 0.44 0.05 0.08 -0.81 0.00 0.00 175.30 175.25 1dbq s VAL 265 N -0.14 4.52 -0.44 7.11 1.01 -1.26 0.28 120.40 131.47 1dbq s VAL 265 Ca 0.17 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.08 1dbq s VAL 265 Cb -0.13 -3.06 0.60 0.00 0.00 0.00 0.00 36.38 33.79 1dbq s VAL 265 CO 0.06 0.42 1.82 -0.81 0.00 0.00 0.00 175.10 176.58 1dbq n PRO 266 N 4.04 2.24 -0.09 2.72 -0.04 -1.25 -4.75 135.00 137.88 1dbq n PRO 266 Ca -0.16 -3.12 -0.14 0.00 -0.04 0.00 0.00 63.50 60.04 1dbq n PRO 266 Cb 0.52 -2.12 -0.05 0.00 -0.04 0.00 0.00 33.50 31.82 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 1.15 0.72 0.03 0.54 7.50 -1.64 -3.32 115.11 120.10 1dbq h GLN 267 Ca 0.54 -0.41 -0.35 0.00 0.50 0.00 0.00 58.65 58.93 1dbq h GLN 267 Cb 2.33 0.03 -0.05 0.00 0.05 0.00 0.00 27.48 29.83 1dbq h GLN 267 CO 1.00 1.03 -2.10 -0.25 -1.50 0.00 0.00 178.83 177.01 1dbq n ASP 268 N -4.22 1.25 -3.76 1.46 9.92 0.78 -4.92 116.55 117.06 1dbq n ASP 268 Ca -0.04 0.15 -0.13 0.00 -0.53 0.00 0.00 54.79 54.24 1dbq n ASP 268 Cb 0.51 -0.11 -0.13 0.00 -0.64 0.00 0.00 41.12 40.74 1dbq n ASP 268 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1dbq s VAL 269 N -2.55 -0.03 0.19 2.53 1.01 -0.89 -4.89 120.40 115.77 1dbq s VAL 269 Ca -0.17 0.10 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 1dbq s VAL 269 Cb 0.07 -0.31 -0.07 0.00 0.00 0.00 0.00 36.38 36.07 1dbq s VAL 269 CO 0.76 0.04 0.61 -0.44 0.00 0.00 0.00 175.10 176.07 1dbq s SER 270 N 0.83 6.85 -0.04 3.32 0.01 -0.82 -3.74 113.70 120.11 1dbq s SER 270 Ca -0.06 1.16 -0.03 0.00 1.31 0.00 0.00 55.95 58.33 1dbq s SER 270 Cb -0.07 -2.32 0.01 0.00 0.21 0.00 0.00 66.02 63.85 1dbq s SER 270 CO -0.05 0.04 0.09 -0.22 0.41 0.00 0.00 173.24 173.51 1dbq s LEU 271 N -2.15 1.51 -0.04 2.44 2.96 0.97 -0.32 118.68 124.05 1dbq s LEU 271 Ca 0.42 0.18 0.03 0.00 -0.22 0.00 0.00 54.13 54.54 1dbq s LEU 271 Cb -0.15 0.28 0.00 0.00 0.50 0.00 0.00 46.19 46.83 1dbq s LEU 271 CO 0.20 -0.05 -0.12 -0.51 -1.32 0.00 0.00 176.35 174.54 1dbq s ILE 272 N 0.26 1.06 0.00 6.68 2.07 -0.88 -4.16 121.20 126.23 1dbq s ILE 272 Ca -0.02 -0.50 0.00 0.00 -1.41 0.00 0.00 60.65 58.73 1dbq s ILE 272 Cb -0.03 -0.93 0.00 0.00 0.13 0.00 0.00 42.46 41.63 1dbq s ILE 272 CO -0.01 0.32 0.00 0.61 -1.91 0.00 0.00 174.94 173.95 1dbq n GLY 273 N 3.34 2.79 3.33 1.50 0.00 0.14 -0.70 105.19 115.59 1dbq n GLY 273 Ca -0.19 -2.07 -0.10 0.00 0.00 0.00 0.00 46.02 43.66 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 1.47 -0.66 0.00 1.61 6.14 -1.16 -3.00 117.35 121.75 1dbq s TYR 274 Ca 0.00 1.40 0.00 0.00 0.64 0.00 0.00 57.07 59.11 1dbq s TYR 274 Cb 0.00 0.31 0.00 0.00 0.42 0.00 0.00 41.96 42.69 1dbq s TYR 274 CO 0.00 -0.36 0.00 -0.25 0.64 0.00 0.00 175.55 175.58 1dbq n ASP 275 N 4.12 0.00 -1.92 4.32 8.00 0.13 -1.23 116.55 129.97 1dbq n ASP 275 Ca -0.22 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.24 1dbq n ASP 275 Cb 0.56 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.68 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 -2.96 -4.70 -2.24 5.15 -1.16 -1.25 115.26 108.09 1dbq n ASN 276 Ca 0.00 -0.20 -0.32 0.00 -0.60 0.00 0.00 54.58 53.46 1dbq n ASN 276 Cb 0.00 -1.85 0.13 0.00 -0.53 0.00 0.00 39.78 37.53 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 2.35 0.31 3.44 -7.23 -1.26 -4.88 120.40 110.01 1dbq s VAL 277 Ca 0.09 0.13 0.01 0.00 -1.81 0.00 0.00 61.98 60.41 1dbq s VAL 277 Cb -0.01 -2.38 0.42 0.00 0.56 0.00 0.00 36.38 34.97 1dbq s VAL 277 CO 0.21 -0.13 1.55 -1.14 -0.31 0.00 0.00 175.10 175.28 1dbq n ARG 278 N -3.69 -0.08 0.02 4.82 0.63 -1.26 -1.80 116.66 115.30 1dbq n ARG 278 Ca 0.12 1.49 0.12 0.00 -0.92 0.00 0.00 57.85 58.66 1dbq n ARG 278 Cb 0.52 -2.35 0.29 0.00 0.45 0.00 0.00 32.46 31.36 1dbq n ARG 278 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1dbq n ASN 279 N -5.49 0.48 -0.24 6.15 3.02 -1.26 -4.59 115.26 113.32 1dbq n ASN 279 Ca 0.23 -0.03 0.05 0.00 -0.03 0.00 0.00 54.58 54.79 1dbq n ASN 279 Cb 0.75 0.10 0.10 0.00 -0.61 0.00 0.00 39.78 40.12 1dbq n ASN 279 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dbq n ALA 280 N -1.59 0.18 0.29 5.41 0.00 -0.74 0.15 120.51 124.20 1dbq n ALA 280 Ca 0.05 0.74 0.18 0.00 0.00 0.00 0.00 53.44 54.42 1dbq n ALA 280 Cb 0.36 -0.45 0.98 0.00 0.00 0.00 0.00 19.45 20.34 1dbq n ALA 280 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1dbq h ARG 281 N 0.00 0.00 -0.44 0.00 1.12 -1.81 -0.34 114.38 112.91 1dbq h ARG 281 Ca 0.33 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 59.19 1dbq h ARG 281 Cb 0.53 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.48 1dbq h ARG 281 CO -0.69 0.00 0.01 0.66 -3.11 0.00 0.00 179.97 176.84 1dbq n TYR 282 N -3.44 1.59 -1.81 2.20 4.01 0.39 -4.55 117.16 115.54 1dbq n TYR 282 Ca -0.01 -0.83 -0.29 0.00 -0.16 0.00 0.00 57.90 56.61 1dbq n TYR 282 Cb 0.19 -0.43 0.10 0.00 -0.31 0.00 0.00 39.34 38.89 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 -2.82 2.87 -0.26 -0.72 0.40 -0.14 -4.97 117.98 112.34 1dbq s PHE 283 Ca 0.49 0.79 0.03 0.00 -0.60 0.00 0.00 56.93 57.64 1dbq s PHE 283 Cb 0.39 -3.45 0.06 0.00 0.51 0.00 0.00 43.02 40.53 1dbq s PHE 283 CO 0.12 -1.88 -0.10 0.99 0.70 0.00 0.00 175.22 175.05 1dbq s THR 284 N -3.49 2.06 0.96 0.64 2.01 -1.26 -2.71 115.64 113.84 1dbq s THR 284 Ca 0.62 -1.57 -0.14 0.00 0.31 0.00 0.00 61.69 60.91 1dbq s THR 284 Cb -0.12 -2.19 0.22 0.00 0.01 0.00 0.00 72.50 70.41 1dbq s THR 284 CO 0.50 -0.04 1.31 -2.16 -0.69 0.00 0.00 174.62 173.54 1dbq s PRO 285 N 1.15 0.52 -0.00 4.92 0.04 -1.26 -4.92 135.00 135.45 1dbq s PRO 285 Ca -0.08 -0.64 -0.30 0.00 0.04 0.00 0.00 61.00 60.02 1dbq s PRO 285 Cb -0.20 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 1dbq s PRO 285 CO -0.05 -2.44 1.75 0.00 0.04 0.00 0.00 177.00 176.29 1dbq s ALA 286 N -3.84 3.62 0.11 8.56 0.00 -1.10 -4.79 121.76 124.32 1dbq s ALA 286 Ca 0.75 1.11 -0.31 0.00 0.00 0.00 0.00 51.96 53.52 1dbq s ALA 286 Cb -0.02 -3.77 -0.08 0.00 0.00 0.00 0.00 23.12 19.25 1dbq s ALA 286 CO 0.53 -1.39 1.37 -1.17 0.00 0.00 0.00 175.76 175.10 1dbq s LEU 287 N 3.87 4.37 -0.13 0.00 2.96 -1.23 0.20 118.68 128.72 1dbq s LEU 287 Ca 0.78 2.29 -0.22 0.00 -0.22 0.00 0.00 54.13 56.76 1dbq s LEU 287 Cb -0.37 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.70 1dbq s LEU 287 CO 0.34 -0.63 0.67 -0.89 -1.32 0.00 0.00 176.35 174.51 1dbq s THR 288 N 1.12 5.04 0.33 3.68 2.01 -1.26 -4.29 115.64 122.26 1dbq s THR 288 Ca 0.64 1.33 -0.18 0.00 0.31 0.00 0.00 61.69 63.78 1dbq s THR 288 Cb -0.36 -3.99 0.05 0.00 0.01 0.00 0.00 72.50 68.21 1dbq s THR 288 CO 0.30 0.19 0.82 0.28 -0.69 0.00 0.00 174.62 175.52 1dbq s THR 289 N 1.30 0.00 -0.29 -0.82 -1.32 -0.45 0.27 115.64 114.33 1dbq s THR 289 Ca 0.33 -0.92 -0.09 0.00 -1.21 0.00 0.00 61.69 59.80 1dbq s THR 289 Cb -0.17 -2.68 -0.02 0.00 -1.51 0.00 0.00 72.50 68.12 1dbq s THR 289 CO 0.14 0.00 0.13 -0.63 -2.21 0.00 0.00 174.62 172.05 1dbq s ILE 290 N -2.62 4.58 -0.27 5.08 -1.09 -1.16 0.61 121.20 126.33 1dbq s ILE 290 Ca 0.15 -0.29 -0.29 0.00 -2.23 0.00 0.00 60.65 58.00 1dbq s ILE 290 Cb -0.05 -3.26 -0.01 0.00 -1.58 0.00 0.00 42.46 37.56 1dbq s ILE 290 CO 0.09 0.17 1.47 -2.28 -1.23 0.00 0.00 174.94 173.16 1dbq s HIS 291 N 1.63 2.36 -0.31 3.97 5.65 0.20 0.22 115.29 129.02 1dbq s HIS 291 Ca 0.05 0.69 -0.07 0.00 0.25 0.00 0.00 55.06 55.99 1dbq s HIS 291 Cb -0.16 -3.98 0.02 0.00 -1.18 0.00 0.00 32.58 27.27 1dbq s HIS 291 CO 0.06 -2.35 0.09 -1.14 -0.65 0.00 0.00 174.74 170.75 1dbq s GLN 292 N 4.51 2.98 -0.17 2.88 2.00 -0.38 -1.90 119.66 129.58 1dbq s GLN 292 Ca 0.64 -0.93 -0.29 0.00 -2.00 0.00 0.00 55.36 52.78 1dbq s GLN 292 Cb -0.20 -3.39 -0.04 0.00 0.80 0.00 0.00 33.01 30.18 1dbq s GLN 292 CO 0.27 -0.50 1.66 -2.14 -0.50 0.00 0.00 175.29 174.09 1dbq s PRO 293 N 1.48 3.88 -0.15 1.67 0.02 -1.26 -4.81 135.00 135.82 1dbq s PRO 293 Ca 0.02 1.86 -0.03 0.00 0.02 0.00 0.00 61.00 62.86 1dbq s PRO 293 Cb -0.18 -4.04 -0.08 0.00 0.02 0.00 0.00 34.50 30.22 1dbq s PRO 293 CO 0.02 -1.19 -0.17 1.63 -0.33 0.00 0.00 177.00 176.96 1dbq n LYS 294 N 7.55 0.35 -0.32 5.54 4.76 -1.26 -4.36 118.16 130.43 1dbq n LYS 294 Ca 0.19 0.12 -0.03 0.00 -2.87 0.00 0.00 58.31 55.71 1dbq n LYS 294 Cb 0.44 -1.18 0.09 0.00 -1.84 0.00 0.00 35.03 32.54 1dbq n LYS 294 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1dbq h ASP 295 N -0.28 0.97 -0.38 4.39 3.32 -1.88 -2.07 116.42 120.51 1dbq h ASP 295 Ca -0.37 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.61 1dbq h ASP 295 Cb 1.43 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 1dbq h ASP 295 CO -0.15 0.70 0.07 -1.28 -1.72 0.00 0.00 179.24 176.86 1dbq h SER 296 N 1.15 0.66 -0.20 6.45 0.87 -1.95 -0.05 113.55 120.47 1dbq h SER 296 Ca 0.32 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1dbq h SER 296 Cb -0.10 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 1dbq h SER 296 CO -0.08 0.68 0.07 -0.07 -0.53 0.00 0.00 176.83 176.91 1dbq h LEU 297 N 0.68 0.28 0.14 2.23 3.38 -1.63 0.36 115.31 120.74 1dbq h LEU 297 Ca 0.15 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1dbq h LEU 297 Cb 0.32 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1dbq h LEU 297 CO 0.00 0.38 -0.18 1.23 0.09 0.00 0.00 178.44 179.97 1dbq h GLY 298 N 0.16 -0.35 0.54 0.83 0.00 -0.95 -0.18 103.07 103.12 1dbq h GLY 298 Ca 0.07 0.21 0.03 0.00 0.00 0.00 0.00 47.33 47.63 1dbq h GLY 298 CO -0.00 -0.17 -0.19 -2.09 0.00 0.00 0.00 176.54 174.08 1dbq h GLU 299 N -0.37 -0.30 -0.38 4.80 4.57 -0.88 -2.15 114.58 119.88 1dbq h GLU 299 Ca 0.01 0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.29 1dbq h GLU 299 Cb 0.37 0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 28.95 1dbq h GLU 299 CO -0.08 -0.20 -0.09 1.15 -1.18 0.00 0.00 179.01 178.61 1dbq h THR 300 N -0.31 0.62 -0.21 0.32 2.02 0.13 -1.38 112.91 114.10 1dbq h THR 300 Ca 0.06 -0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.25 1dbq h THR 300 Cb 0.39 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1dbq h THR 300 CO -0.18 0.00 0.11 0.00 0.37 0.00 0.00 175.52 175.83 1dbq h ALA 301 N 1.38 0.26 -0.20 6.16 0.00 -0.80 -1.21 119.26 124.85 1dbq h ALA 301 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1dbq h ALA 301 Cb 0.27 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1dbq h ALA 301 CO -0.39 -0.29 -0.21 0.35 0.00 0.00 0.00 179.25 178.71 1dbq h PHE 302 N 0.24 -0.56 -0.44 0.00 3.57 -0.85 0.21 116.94 119.11 1dbq h PHE 302 Ca 0.09 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 1dbq h PHE 302 Cb 0.01 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1dbq h PHE 302 CO -0.09 -0.29 0.08 -0.91 -2.23 0.00 0.00 178.31 174.87 1dbq h ASN 303 N -0.24 0.62 -0.51 0.41 2.35 -1.10 -0.52 115.58 116.59 1dbq h ASN 303 Ca 0.12 -0.11 -0.08 0.00 -0.55 0.00 0.00 56.30 55.69 1dbq h ASN 303 Cb 0.42 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1dbq h ASN 303 CO -0.34 0.64 0.05 0.24 -1.65 0.00 0.00 177.43 176.37 1dbq h MET 304 N 0.64 0.93 -0.42 0.81 2.86 0.02 -1.01 114.93 118.76 1dbq h MET 304 Ca 0.14 -0.25 -0.11 0.00 -2.06 0.00 0.00 59.70 57.42 1dbq h MET 304 Cb 0.29 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1dbq h MET 304 CO 0.00 0.89 -0.19 1.25 1.06 0.00 0.00 176.91 179.92 1dbq h LEU 305 N 0.87 0.84 -1.30 1.22 5.85 0.86 -2.27 115.31 121.37 1dbq h LEU 305 Ca 0.17 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.54 1dbq h LEU 305 Cb 0.45 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1dbq h LEU 305 CO 0.02 1.01 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.96 1dbq h LEU 306 N 0.73 0.32 -0.12 2.25 4.07 -0.71 -1.02 115.31 120.83 1dbq h LEU 306 Ca 0.10 -0.07 -0.03 0.00 0.08 0.00 0.00 57.88 57.96 1dbq h LEU 306 Cb 0.72 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.37 1dbq h LEU 306 CO 0.05 0.47 -0.05 -0.78 -1.08 0.00 0.00 178.44 177.06 1dbq h ASP 307 N 0.32 0.25 0.41 -0.43 1.82 -0.96 -3.10 116.42 114.74 1dbq h ASP 307 Ca 0.07 -0.39 -0.06 0.00 -0.39 0.00 0.00 57.03 56.25 1dbq h ASP 307 Cb 0.39 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.32 1dbq h ASP 307 CO 0.02 0.59 -0.30 0.03 -1.61 0.00 0.00 179.24 177.97 1dbq h ARG 308 N -0.09 0.00 -0.09 0.28 3.08 -1.13 1.11 114.38 117.54 1dbq h ARG 308 Ca 0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1dbq h ARG 308 Cb 0.49 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 1dbq h ARG 308 CO 0.02 0.30 0.05 0.82 -1.07 0.00 0.00 179.97 180.08 1dbq h ILE 309 N 0.00 1.09 0.00 2.04 2.04 -1.12 -3.09 117.51 118.47 1dbq h ILE 309 Ca -0.00 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 1dbq h ILE 309 Cb 0.59 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1dbq h ILE 309 CO 0.04 0.08 -0.66 1.33 0.00 0.00 0.00 178.15 178.94 1dbq n VAL 310 N -4.97 1.44 -2.41 1.67 0.24 -1.04 -4.50 118.33 108.75 1dbq n VAL 310 Ca -0.06 0.17 -0.43 0.00 -2.04 0.00 0.00 64.34 61.99 1dbq n VAL 310 Cb 0.08 -2.33 0.00 0.00 -1.47 0.00 0.00 33.84 30.12 1dbq n VAL 310 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1dbq n ASN 311 N -4.58 4.87 -4.29 -1.34 5.03 0.38 -4.91 115.26 110.43 1dbq n ASN 311 Ca -0.12 -3.00 -0.10 0.00 0.87 0.00 0.00 54.58 52.23 1dbq n ASN 311 Cb 0.35 -1.57 -0.09 0.00 -1.02 0.00 0.00 39.78 37.44 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 5.30 0.07 -3.54 3.52 5.02 -1.17 -4.03 118.16 123.33 1dbq n LYS 312 Ca 0.42 -0.33 -0.38 0.00 -2.02 0.00 0.00 58.31 56.00 1dbq n LYS 312 Cb 0.40 -1.69 -0.10 0.00 -0.02 0.00 0.00 35.03 33.62 1dbq n LYS 312 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1dbq s ARG 313 N 6.51 4.00 -0.67 1.97 0.52 -1.26 -4.99 118.95 125.03 1dbq s ARG 313 Ca 0.61 -0.18 -0.02 0.00 -0.52 0.00 0.00 55.73 55.62 1dbq s ARG 313 Cb -0.28 -3.63 0.35 0.00 0.52 0.00 0.00 34.95 31.91 1dbq s ARG 313 CO 0.21 -0.15 2.11 -1.91 0.02 0.00 0.00 175.30 175.57 1dbq n GLU 314 N 4.96 2.58 -3.89 3.54 4.07 -1.26 -4.89 120.64 125.75 1dbq n GLU 314 Ca -0.12 -3.08 -0.27 0.00 -0.06 0.00 0.00 57.16 53.63 1dbq n GLU 314 Cb 0.52 -2.19 -0.17 0.00 -0.06 0.00 0.00 31.44 29.54 1dbq n GLU 314 CO 0.00 0.00 0.00 -1.83 -0.06 0.00 0.00 177.13 175.24 1dbq s GLU 315 N -3.48 1.46 0.51 5.31 -1.05 -1.26 -5.10 118.70 115.09 1dbq s GLU 315 Ca 0.56 -0.32 -0.22 0.00 -0.15 0.00 0.00 54.97 54.85 1dbq s GLU 315 Cb 0.44 -1.70 -0.07 0.00 -0.44 0.00 0.00 34.13 32.36 1dbq s GLU 315 CO -0.17 -0.32 1.07 -2.30 0.95 0.00 0.00 175.26 174.49 1dbq n PRO 316 N 4.93 1.29 -4.57 -4.83 -0.02 -1.26 -5.00 135.00 125.54 1dbq n PRO 316 Ca -0.12 0.47 -0.26 0.00 -2.02 0.00 0.00 63.50 61.57 1dbq n PRO 316 Cb 0.49 -2.21 -0.11 0.00 -0.02 0.00 0.00 33.50 31.66 1dbq n PRO 316 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1dbq s GLN 317 N -2.46 1.87 -0.12 -0.52 2.00 -1.26 -5.00 119.66 114.17 1dbq s GLN 317 Ca 0.69 -2.06 0.01 0.00 -2.00 0.00 0.00 55.36 52.00 1dbq s GLN 317 Cb -0.47 -1.38 0.02 0.00 0.80 0.00 0.00 33.01 31.97 1dbq s GLN 317 CO 0.52 -0.11 -0.14 0.45 -0.50 0.00 0.00 175.29 175.51 1dbq s SER 318 N -3.65 2.45 -0.30 6.67 0.15 -1.26 -0.19 113.70 117.56 1dbq s SER 318 Ca 0.34 -0.42 -0.07 0.00 0.70 0.00 0.00 55.95 56.49 1dbq s SER 318 Cb 0.09 -1.08 0.01 0.00 -1.71 0.00 0.00 66.02 63.34 1dbq s SER 318 CO 0.17 -0.02 0.10 -0.63 1.20 0.00 0.00 173.24 174.06 1dbq s ILE 319 N 1.18 4.10 -0.10 6.45 -1.09 0.28 -4.93 121.20 127.08 1dbq s ILE 319 Ca -0.03 -0.68 0.02 0.00 -2.23 0.00 0.00 60.65 57.73 1dbq s ILE 319 Cb -0.14 -3.13 -0.01 0.00 -1.58 0.00 0.00 42.46 37.59 1dbq s ILE 319 CO -0.04 0.04 -0.17 -1.61 -1.23 0.00 0.00 174.94 171.93 1dbq s GLU 320 N 1.52 3.08 0.18 2.79 2.02 -1.26 0.56 118.70 127.59 1dbq s GLU 320 Ca 0.03 -0.75 0.10 0.00 0.02 0.00 0.00 54.97 54.37 1dbq s GLU 320 Cb -0.17 -2.47 -0.04 0.00 0.10 0.00 0.00 34.13 31.54 1dbq s GLU 320 CO 0.03 0.30 -0.22 0.14 0.02 0.00 0.00 175.26 175.53 1dbq s VAL 321 N 0.11 2.13 -0.11 2.63 -7.23 0.14 -4.98 120.40 113.08 1dbq s VAL 321 Ca -0.08 -1.98 0.03 0.00 -1.81 0.00 0.00 61.98 58.14 1dbq s VAL 321 Cb -0.15 -2.00 0.01 0.00 0.56 0.00 0.00 36.38 34.80 1dbq s VAL 321 CO 0.05 -0.20 -0.21 -1.00 -0.31 0.00 0.00 175.10 173.43 1dbq s HIS 322 N -1.81 2.43 0.61 2.82 3.76 -1.26 -2.59 115.29 119.24 1dbq s HIS 322 Ca 0.18 -1.10 -0.18 0.00 -0.15 0.00 0.00 55.06 53.81 1dbq s HIS 322 Cb -0.07 -1.66 -0.03 0.00 1.11 0.00 0.00 32.58 31.94 1dbq s HIS 322 CO 0.09 -0.49 1.17 -1.25 -0.85 0.00 0.00 174.74 173.41 1dbq s PRO 323 N 0.64 2.92 -0.01 8.40 0.04 -1.26 -4.79 135.00 140.94 1dbq s PRO 323 Ca -0.12 1.70 0.01 0.00 0.04 0.00 0.00 61.00 62.63 1dbq s PRO 323 Cb -0.16 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1dbq s PRO 323 CO 0.03 -1.21 -0.03 -0.98 0.04 0.00 0.00 177.00 174.84 1dbq s ARG 324 N -3.52 0.35 0.11 4.56 1.70 -0.80 -4.89 118.95 116.46 1dbq s ARG 324 Ca 0.74 -0.11 -0.30 0.00 -0.47 0.00 0.00 55.73 55.60 1dbq s ARG 324 Cb -0.27 -0.37 -0.06 0.00 -0.57 0.00 0.00 34.95 33.68 1dbq s ARG 324 CO 0.35 0.04 0.94 -1.17 -1.08 0.00 0.00 175.30 174.38 1dbq s LEU 325 N 0.14 4.50 -0.25 -1.89 1.98 -1.26 0.62 118.68 122.52 1dbq s LEU 325 Ca -0.01 1.76 0.00 0.00 -2.89 0.00 0.00 54.13 53.00 1dbq s LEU 325 Cb -0.04 -3.56 0.04 0.00 0.66 0.00 0.00 46.19 43.29 1dbq s LEU 325 CO -0.00 -0.05 -0.09 -0.63 -1.89 0.00 0.00 176.35 173.69 1dbq s ILE 326 N -0.03 2.54 -0.45 6.68 1.09 0.20 -4.88 121.20 126.36 1dbq s ILE 326 Ca 0.46 -1.29 -0.22 0.00 -1.10 0.00 0.00 60.65 58.50 1dbq s ILE 326 Cb -0.23 -2.36 0.03 0.00 -1.06 0.00 0.00 42.46 38.83 1dbq s ILE 326 CO 0.29 0.11 0.71 -1.61 -0.10 0.00 0.00 174.94 174.35 1dbq s GLU 327 N 1.23 3.32 0.00 2.79 2.02 -1.26 -1.33 118.70 125.47 1dbq s GLU 327 Ca -0.03 -0.28 0.00 0.00 0.02 0.00 0.00 54.97 54.68 1dbq s GLU 327 Cb -0.18 -3.96 0.00 0.00 0.10 0.00 0.00 34.13 30.10 1dbq s GLU 327 CO -0.05 -1.08 0.00 0.54 0.02 0.00 0.00 175.26 174.69 1dbq n ARG 328 N 6.49 0.00 -0.07 1.61 1.74 -1.26 -4.98 116.66 120.18 1dbq n ARG 328 Ca -0.00 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.08 1dbq n ARG 328 Cb 0.48 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.93 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 0.75 0.00 5.56 1.74 0.52 -4.83 116.66 120.41 1dbq n ARG 329 Ca 0.00 -0.90 0.13 0.00 -0.77 0.00 0.00 57.85 56.31 1dbq n ARG 329 Cb 0.00 -0.67 0.33 0.00 -1.02 0.00 0.00 32.46 31.11 1dbq n ARG 329 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1dbq n SER 330 N -0.19 1.72 -4.16 0.55 3.41 -0.65 -4.43 113.62 109.86 1dbq n SER 330 Ca 0.01 -1.42 -0.28 0.00 -0.26 0.00 0.00 58.87 56.92 1dbq n SER 330 Cb 0.48 0.10 -0.16 0.00 -0.26 0.00 0.00 64.21 64.36 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 -2.20 1.62 0.38 -3.33 1.01 -1.26 -0.02 120.40 116.60 1dbq s VAL 331 Ca 0.30 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.53 1dbq s VAL 331 Cb 0.20 -1.39 -0.07 0.00 0.00 0.00 0.00 36.38 35.12 1dbq s VAL 331 CO 0.41 0.46 0.03 0.00 0.00 0.00 0.00 175.10 176.00 1dbq s ALA 332 N 0.10 2.91 0.24 5.51 0.00 -1.26 -4.98 121.76 124.28 1dbq s ALA 332 Ca -0.07 -2.17 -0.31 0.00 0.00 0.00 0.00 51.96 49.41 1dbq s ALA 332 Cb -0.13 0.34 -0.12 0.00 0.00 0.00 0.00 23.12 23.21 1dbq s ALA 332 CO 0.04 -0.18 1.66 -0.51 0.00 0.00 0.00 175.76 176.76 1dbq s ASP 333 N -3.64 6.40 0.73 0.00 1.01 -1.26 -4.89 116.67 115.02 1dbq s ASP 333 Ca 0.35 2.88 -0.06 0.00 0.71 0.00 0.00 52.55 56.42 1dbq s ASP 333 Cb 0.09 -2.61 0.09 0.00 1.01 0.00 0.00 42.92 41.50 1dbq s ASP 333 CO 0.17 -0.94 1.04 -0.83 0.21 0.00 0.00 175.17 174.82 1dbq s GLY 334 N 0.92 1.73 0.14 0.21 0.00 0.39 -4.98 107.32 105.72 1dbq s GLY 334 Ca 0.70 -1.17 -0.17 0.00 0.00 0.00 0.00 44.72 44.08 1dbq s GLY 334 CO 0.38 -0.69 1.75 -2.55 0.00 0.00 0.00 173.10 171.99 1dbq h PRO 335 N -0.68 0.48 -0.88 2.90 0.11 -1.80 -2.44 132.00 129.69 1dbq h PRO 335 Ca -0.42 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1dbq h PRO 335 Cb 1.29 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1dbq h PRO 335 CO 0.52 0.38 0.00 1.19 -0.21 0.00 0.00 178.00 179.88 1dbq n PHE 336 N -4.79 0.00 -3.00 0.65 3.72 -0.24 -4.79 117.46 109.01 1dbq n PHE 336 Ca -0.01 -0.05 -0.42 0.00 -0.05 0.00 0.00 57.45 56.92 1dbq n PHE 336 Cb 0.06 -0.10 -0.05 0.00 -0.94 0.00 0.00 39.48 38.45 1dbq n PHE 336 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1dbq s ARG 337 N -0.86 3.77 -0.44 -1.08 6.06 -0.92 -4.55 118.95 120.93 1dbq s ARG 337 Ca 0.00 0.29 0.05 0.00 -2.50 0.00 0.00 55.73 53.56 1dbq s ARG 337 Cb 0.00 -3.80 0.28 0.00 0.06 0.00 0.00 34.95 31.50 1dbq s ARG 337 CO 0.00 -0.79 1.07 -3.47 -2.50 0.00 0.00 175.30 169.61 1dbq n ASP 338 N 6.29 -2.32 0.00 -2.12 2.03 -1.26 -4.96 116.55 114.20 1dbq n ASP 338 Ca 0.02 -3.11 0.00 0.00 0.52 0.00 0.00 54.79 52.22 1dbq n ASP 338 Cb 0.48 1.66 0.00 0.00 -0.72 0.00 0.00 41.12 42.54 1dbq n ASP 338 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dbq n TYR 339 N 1.04 0.00 -3.86 -0.67 4.11 -1.26 -5.15 117.16 111.37 1dbq n TYR 339 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.95 1dbq n TYR 339 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 40.02 1dbq n TYR 339 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.86 179.75 1dbq n ARG 340 N -0.90 -0.91 0.00 -3.48 1.85 -1.26 -5.29 116.66 106.67 1dbq n ARG 340 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1dbq n ARG 340 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1dbq n ARG 340 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49