#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db2 n SER 52 N 0.00 0.36 -3.69 1.61 7.64 -1.26 -5.09 113.62 113.19 2db2 n SER 52 Ca 0.00 0.08 -0.10 0.00 1.01 0.00 0.00 58.87 59.86 2db2 n SER 52 Cb 0.00 -0.09 -0.10 0.00 -1.01 0.00 0.00 64.21 63.01 2db2 n SER 52 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2db2 s SER 53 N -5.33 -0.59 0.00 6.43 0.15 -1.26 -5.00 113.70 108.10 2db2 s SER 53 Ca 0.00 1.00 0.00 0.00 0.70 0.00 0.00 55.95 57.65 2db2 s SER 53 Cb 0.00 0.89 0.00 0.00 -1.71 0.00 0.00 66.02 65.20 2db2 s SER 53 CO 0.00 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.85 2db2 n GLY 54 N 4.21 0.62 0.13 9.45 0.00 -1.26 -5.06 105.19 113.28 2db2 n GLY 54 Ca -0.22 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 2db2 n GLY 54 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2db2 h SER 55 N 0.00 0.38 -3.06 1.61 0.87 -2.03 -3.42 113.55 107.90 2db2 h SER 55 Ca 0.00 -0.59 -0.57 0.00 -1.23 0.00 0.00 61.79 59.40 2db2 h SER 55 Cb 0.00 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 61.81 2db2 h SER 55 CO 0.00 0.90 1.02 -0.55 -0.53 0.00 0.00 176.83 177.67 2db2 s SER 56 N -6.28 6.57 0.04 6.23 0.15 -1.26 -4.82 113.70 114.33 2db2 s SER 56 Ca -0.14 1.28 0.00 0.00 0.70 0.00 0.00 55.95 57.78 2db2 s SER 56 Cb 0.04 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 2db2 s SER 56 CO 0.76 -1.15 0.00 0.61 1.20 0.00 0.00 173.24 174.66 2db2 n GLY 57 N 4.46 -0.02 3.92 9.45 0.00 -1.26 -5.13 105.19 116.61 2db2 n GLY 57 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 2db2 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2db2 s ALA 58 N -2.00 4.49 0.00 4.61 0.00 -1.26 -5.07 121.76 122.53 2db2 s ALA 58 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.65 2db2 s ALA 58 Cb 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.32 2db2 s ALA 58 CO 0.00 -0.50 0.00 -1.13 0.00 0.00 0.00 175.76 174.13 2db2 n SER 59 N -1.83 2.65 0.19 0.00 3.41 -1.26 -4.75 113.62 112.02 2db2 n SER 59 Ca -0.00 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.69 2db2 n SER 59 Cb 0.64 0.24 0.11 0.00 -0.26 0.00 0.00 64.21 64.94 2db2 n SER 59 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2db2 h ARG 60 N 0.00 0.00 -3.87 4.33 0.11 -2.08 -3.39 114.38 109.49 2db2 h ARG 60 Ca 0.00 0.00 -0.78 0.00 0.10 0.00 0.00 59.98 59.30 2db2 h ARG 60 Cb 0.54 0.00 -0.25 0.00 1.11 0.00 0.00 29.97 31.37 2db2 h ARG 60 CO 0.00 0.21 0.54 0.34 0.10 0.00 0.00 179.97 181.15 2db2 s ASP 61 N -6.31 7.14 0.20 0.08 2.15 -1.26 -4.87 116.67 113.80 2db2 s ASP 61 Ca 0.06 -3.25 -0.11 0.00 0.43 0.00 0.00 52.55 49.68 2db2 s ASP 61 Cb 0.06 -2.25 0.18 0.00 -0.30 0.00 0.00 42.92 40.61 2db2 s ASP 61 CO 0.70 -0.45 1.83 -0.07 -0.17 0.00 0.00 175.17 177.01 2db2 h LEU 62 N 7.53 0.62 -1.04 -1.34 3.38 -1.94 -2.12 115.31 120.41 2db2 h LEU 62 Ca 0.18 0.01 0.35 0.00 0.09 0.00 0.00 57.88 58.51 2db2 h LEU 62 Cb 0.91 -0.12 -0.15 0.00 0.09 0.00 0.00 40.66 41.39 2db2 h LEU 62 CO 1.00 0.43 0.59 -0.07 0.09 0.00 0.00 178.44 180.48 2db2 h LEU 63 N 0.75 0.46 -0.99 1.67 3.38 -1.90 0.21 115.31 118.90 2db2 h LEU 63 Ca 0.27 0.20 0.37 0.00 0.09 0.00 0.00 57.88 58.80 2db2 h LEU 63 Cb 0.06 0.16 -0.18 0.00 0.09 0.00 0.00 40.66 40.79 2db2 h LEU 63 CO -0.12 -0.19 0.36 1.17 0.09 0.00 0.00 178.44 179.75 2db2 n LYS 64 N -5.05 -0.07 0.04 1.13 3.00 -0.80 -0.10 118.16 116.32 2db2 n LYS 64 Ca 0.33 1.41 -0.22 0.00 -0.00 0.00 0.00 58.31 59.83 2db2 n LYS 64 Cb 1.08 -2.43 -0.14 0.00 0.00 0.00 0.00 35.03 33.54 2db2 n LYS 64 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2db2 h GLU 65 N 0.00 0.32 -4.01 1.64 4.39 -0.77 -3.42 114.58 112.73 2db2 h GLU 65 Ca 0.76 -0.54 -0.75 0.00 0.34 0.00 0.00 59.36 59.17 2db2 h GLU 65 Cb 1.90 0.20 -0.27 0.00 -0.10 0.00 0.00 28.75 30.48 2db2 h GLU 65 CO -0.82 1.26 -0.18 -0.06 -1.16 0.00 0.00 179.01 178.05 2db2 s PHE 66 N -2.52 3.47 0.13 4.33 0.08 0.86 -4.92 117.98 119.41 2db2 s PHE 66 Ca -0.18 -1.82 -0.12 0.00 0.12 0.00 0.00 56.93 54.93 2db2 s PHE 66 Cb 0.05 -3.67 -0.06 0.00 -0.57 0.00 0.00 43.02 38.78 2db2 s PHE 66 CO 0.81 -0.99 1.46 -1.00 -0.10 0.00 0.00 175.22 175.40 2db2 h PRO 67 N 8.23 0.88 -2.81 0.24 0.13 -1.80 -3.39 132.00 133.47 2db2 h PRO 67 Ca -0.12 -0.46 -0.61 0.00 -0.87 0.00 0.00 66.00 63.94 2db2 h PRO 67 Cb 1.06 0.02 -0.40 0.00 0.13 0.00 0.00 31.00 31.80 2db2 h PRO 67 CO 0.87 1.11 -0.73 -0.65 -0.23 0.00 0.00 178.00 178.37 2db2 s GLN 68 N -4.39 1.84 0.22 0.86 1.11 -1.26 -4.94 119.66 113.10 2db2 s GLN 68 Ca -0.11 -2.84 -0.01 0.00 0.01 0.00 0.00 55.36 52.40 2db2 s GLN 68 Cb 0.10 -2.64 0.21 0.00 -1.01 0.00 0.00 33.01 29.68 2db2 s GLN 68 CO 0.87 -1.32 1.59 -1.00 0.01 0.00 0.00 175.29 175.43 2db2 h PRO 69 N 5.53 0.55 -0.70 2.91 0.13 -1.87 0.11 132.00 138.66 2db2 h PRO 69 Ca 0.19 -0.29 0.05 0.00 -0.87 0.00 0.00 66.00 65.08 2db2 h PRO 69 Cb 0.82 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.90 2db2 h PRO 69 CO 0.58 0.87 0.42 -0.22 -0.23 0.00 0.00 178.00 179.42 2db2 h LYS 70 N 0.45 0.77 0.08 0.86 3.64 -1.92 0.87 116.57 121.33 2db2 h LYS 70 Ca 0.04 -0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.16 2db2 h LYS 70 Cb 0.92 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2db2 h LYS 70 CO 0.08 0.51 -1.05 -0.97 -2.27 0.00 0.00 179.45 175.75 2db2 h ASN 71 N 0.79 0.28 0.28 4.20 -1.24 -1.97 -3.26 115.58 114.66 2db2 h ASN 71 Ca 0.30 -0.84 -0.01 0.00 0.71 0.00 0.00 56.30 56.46 2db2 h ASN 71 Cb 0.11 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.06 2db2 h ASN 71 CO -0.15 1.46 -0.25 0.25 -1.29 0.00 0.00 177.43 177.44 2db2 h LEU 72 N -0.53 -0.69 -0.62 0.34 6.46 -0.71 0.15 115.31 119.70 2db2 h LEU 72 Ca -0.23 0.05 0.08 0.00 -0.12 0.00 0.00 57.88 57.66 2db2 h LEU 72 Cb 1.55 0.22 -0.10 0.00 -0.73 0.00 0.00 40.66 41.60 2db2 h LEU 72 CO 0.03 -0.34 -0.50 0.25 -0.62 0.00 0.00 178.44 177.25 2db2 h LEU 73 N -0.52 -1.74 -0.39 2.25 5.85 -1.03 -0.16 115.31 119.56 2db2 h LEU 73 Ca -0.04 0.26 0.08 0.00 0.84 0.00 0.00 57.88 59.03 2db2 h LEU 73 Cb 0.45 0.76 -0.08 0.00 0.37 0.00 0.00 40.66 42.17 2db2 h LEU 73 CO -0.02 -0.34 -0.11 -1.13 -0.34 0.00 0.00 178.44 176.50 2db2 h ASN 74 N -0.23 -0.41 -1.03 1.25 -1.24 -1.58 -0.29 115.58 112.05 2db2 h ASN 74 Ca 0.15 0.12 0.26 0.00 0.71 0.00 0.00 56.30 57.54 2db2 h ASN 74 Cb 0.55 0.26 -0.11 0.00 0.73 0.00 0.00 38.32 39.75 2db2 h ASN 74 CO -0.72 -0.15 0.64 0.28 -1.29 0.00 0.00 177.43 176.19 2db2 h SER 75 N -0.02 0.55 0.00 1.15 0.02 0.11 0.29 113.55 115.64 2db2 h SER 75 Ca 0.19 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2db2 h SER 75 Cb 0.31 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2db2 h SER 75 CO -0.41 0.09 0.00 0.52 -1.14 0.00 0.00 176.83 175.89 2db2 n VAL 76 N -4.75 0.00 -0.16 2.27 0.31 -0.13 -1.62 118.33 114.26 2db2 n VAL 76 Ca 0.26 1.38 0.10 0.00 -0.01 0.00 0.00 64.34 66.08 2db2 n VAL 76 Cb 0.83 -2.30 0.43 0.00 -0.91 0.00 0.00 33.84 31.89 2db2 n VAL 76 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2db2 h ILE 77 N 0.00 0.92 -0.02 2.52 2.04 -1.43 0.01 117.51 121.54 2db2 h ILE 77 Ca 0.00 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.67 2db2 h ILE 77 Cb 0.00 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.37 2db2 h ILE 77 CO 0.00 0.11 0.02 1.23 0.00 0.00 0.00 178.15 179.51 2db2 h GLY 78 N 0.58 0.00 0.75 5.37 0.00 -0.32 0.42 103.07 109.86 2db2 h GLY 78 Ca 0.33 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.31 2db2 h GLY 78 CO -0.11 0.00 -1.89 -0.09 0.00 0.00 0.00 176.54 174.44 2db2 h ARG 79 N 0.00 0.23 0.27 4.80 2.43 -0.03 -2.91 114.38 119.17 2db2 h ARG 79 Ca 0.01 -0.39 -0.01 0.00 -0.81 0.00 0.00 59.98 58.78 2db2 h ARG 79 Cb 0.06 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2db2 h ARG 79 CO -0.00 1.09 -0.13 0.00 -1.51 0.00 0.00 179.97 179.41 2db2 h ALA 80 N 0.27 -0.37 0.00 2.80 0.00 -0.89 -3.43 119.26 117.65 2db2 h ALA 80 Ca -0.38 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2db2 h ALA 80 Cb 2.04 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.97 2db2 h ALA 80 CO 0.10 -0.34 -0.65 1.28 0.00 0.00 0.00 179.25 179.63 2db2 n LEU 81 N -5.02 1.58 0.00 0.00 4.77 0.13 -4.77 117.00 113.68 2db2 n LEU 81 Ca -0.05 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 2db2 n LEU 81 Cb 0.15 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 2db2 n LEU 81 CO 0.11 -0.39 0.00 0.61 -1.33 0.00 0.00 177.39 176.40 2db2 n GLY 82 N 1.54 3.60 0.41 -0.72 0.00 -0.15 -4.91 105.19 104.97 2db2 n GLY 82 Ca -0.09 -0.17 0.31 0.00 0.00 0.00 0.00 46.02 46.07 2db2 n GLY 82 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2db2 h ILE 83 N 0.00 0.22 0.38 -0.61 2.04 -1.74 0.23 117.51 118.03 2db2 h ILE 83 Ca 0.00 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 2db2 h ILE 83 Cb 0.00 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 2db2 h ILE 83 CO 0.00 0.03 -0.18 0.28 0.00 0.00 0.00 178.15 178.28 2db2 h SER 84 N 0.18 -0.43 -0.28 1.72 0.02 -1.93 -3.06 113.55 109.77 2db2 h SER 84 Ca 0.77 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.66 2db2 h SER 84 Cb 2.16 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 64.80 2db2 h SER 84 CO -0.48 -0.24 0.11 0.45 -1.14 0.00 0.00 176.83 175.53 2db2 h HIS 85 N -0.60 0.43 -1.00 3.45 3.86 -1.04 -2.87 115.15 117.38 2db2 h HIS 85 Ca -0.05 -0.04 0.38 0.00 -1.16 0.00 0.00 60.37 59.50 2db2 h HIS 85 Cb 0.44 -0.13 -0.18 0.00 1.06 0.00 0.00 27.41 28.61 2db2 h HIS 85 CO -0.03 0.44 0.44 0.00 0.86 0.00 0.00 177.93 179.64 2db2 h ALA 86 N 0.95 1.95 -0.81 2.45 0.00 -0.75 -0.37 119.26 122.68 2db2 h ALA 86 Ca 0.09 0.28 0.08 0.00 0.00 0.00 0.00 54.91 55.37 2db2 h ALA 86 Cb 0.20 0.37 -0.10 0.00 0.00 0.00 0.00 17.79 18.25 2db2 h ALA 86 CO -0.01 -0.85 -0.44 1.17 0.00 0.00 0.00 179.25 179.12 2db2 n LYS 87 N -5.29 -0.32 -0.01 0.00 4.81 -1.08 -1.11 118.16 115.16 2db2 n LYS 87 Ca 0.34 1.23 -0.13 0.00 -0.87 0.00 0.00 58.31 58.89 2db2 n LYS 87 Cb 1.16 -1.81 -0.10 0.00 0.02 0.00 0.00 35.03 34.30 2db2 n LYS 87 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 2db2 h ASP 88 N 0.00 -0.05 -0.75 3.14 2.03 -1.28 -3.24 116.42 116.27 2db2 h ASP 88 Ca 0.16 -0.55 0.31 0.00 -0.73 0.00 0.00 57.03 56.22 2db2 h ASP 88 Cb 0.37 0.01 -0.14 0.00 -0.83 0.00 0.00 39.33 38.74 2db2 h ASP 88 CO -0.77 0.55 0.38 0.29 -1.03 0.00 0.00 179.24 178.66 2db2 n LYS 89 N -4.83 -0.05 -3.68 4.15 4.76 -0.32 -3.51 118.16 114.68 2db2 n LYS 89 Ca -0.09 1.04 -0.38 0.00 -2.87 0.00 0.00 58.31 56.01 2db2 n LYS 89 Cb 0.30 -1.85 -0.12 0.00 -1.84 0.00 0.00 35.03 31.52 2db2 n LYS 89 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2db2 s LEU 90 N -9.43 4.13 -0.04 -0.35 1.43 -0.27 -2.40 118.68 111.75 2db2 s LEU 90 Ca -0.07 -0.68 0.05 0.00 -1.03 0.00 0.00 54.13 52.40 2db2 s LEU 90 Cb 0.25 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 2db2 s LEU 90 CO 0.58 -0.23 -0.17 -0.69 0.23 0.00 0.00 176.35 176.08 2db2 s VAL 91 N 1.56 2.84 -0.19 -1.59 1.01 -0.70 -4.85 120.40 118.48 2db2 s VAL 91 Ca 0.03 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 2db2 s VAL 91 Cb -0.17 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.11 2db2 s VAL 91 CO 0.05 0.57 -0.11 -0.31 0.00 0.00 0.00 175.10 175.30 2db2 s TYR 92 N -0.72 2.87 -0.32 5.22 1.51 -1.26 0.32 117.35 124.95 2db2 s TYR 92 Ca 0.11 -1.13 -0.03 0.00 -1.01 0.00 0.00 57.07 55.02 2db2 s TYR 92 Cb -0.10 -2.00 0.05 0.00 -0.11 0.00 0.00 41.96 39.80 2db2 s TYR 92 CO 0.01 -0.58 0.05 0.08 -1.11 0.00 0.00 175.55 174.00 2db2 s VAL 93 N 1.22 3.24 0.55 0.71 1.01 -0.76 -4.95 120.40 121.42 2db2 s VAL 93 Ca 0.02 -1.40 -0.15 0.00 0.00 0.00 0.00 61.98 60.45 2db2 s VAL 93 Cb -0.14 -2.90 -0.07 0.00 0.00 0.00 0.00 36.38 33.27 2db2 s VAL 93 CO -0.05 -0.20 1.00 -1.00 0.00 0.00 0.00 175.10 174.85 2db2 s HIS 94 N 1.28 3.51 0.12 5.22 3.76 -1.26 -0.98 115.29 126.93 2db2 s HIS 94 Ca -0.03 1.41 0.04 0.00 -0.15 0.00 0.00 55.06 56.34 2db2 s HIS 94 Cb -0.20 -2.77 -0.04 0.00 1.11 0.00 0.00 32.58 30.68 2db2 s HIS 94 CO -0.00 -0.47 -0.11 -0.08 -0.85 0.00 0.00 174.74 173.23 2db2 s THR 95 N -2.80 1.10 0.04 1.30 -1.32 -0.95 -4.95 115.64 108.06 2db2 s THR 95 Ca 0.58 -1.79 0.01 0.00 -1.21 0.00 0.00 61.69 59.27 2db2 s THR 95 Cb -0.10 -1.56 -0.03 0.00 -1.51 0.00 0.00 72.50 69.30 2db2 s THR 95 CO 0.38 -0.59 -0.05 0.21 -2.21 0.00 0.00 174.62 172.36 2db2 s ASN 96 N -2.68 0.61 0.00 8.08 2.47 -1.26 -4.40 114.94 117.75 2db2 s ASN 96 Ca 0.10 -0.65 0.00 0.00 0.42 0.00 0.00 52.86 52.72 2db2 s ASN 96 Cb -0.01 0.09 0.00 0.00 -1.45 0.00 0.00 41.25 39.88 2db2 s ASN 96 CO 0.01 -0.33 0.00 0.61 -3.72 0.00 0.00 177.10 173.67 2db2 n GLY 97 N 1.13 2.40 2.48 1.21 0.00 -1.26 -5.12 105.19 106.03 2db2 n GLY 97 Ca -0.21 -0.42 -0.21 0.00 0.00 0.00 0.00 46.02 45.18 2db2 n GLY 97 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2db2 n PRO 98 N 0.00 -2.52 -0.02 1.61 -0.04 -1.26 -4.99 135.00 127.77 2db2 n PRO 98 Ca 0.00 -1.24 -0.13 0.00 -0.04 0.00 0.00 63.50 62.09 2db2 n PRO 98 Cb 0.00 -1.16 -0.11 0.00 -0.04 0.00 0.00 33.50 32.20 2db2 n PRO 98 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2db2 h LYS 99 N 0.00 -0.01 -6.65 0.54 1.63 -2.02 -3.45 116.57 106.62 2db2 h LYS 99 Ca -0.29 0.00 -0.51 0.00 -0.85 0.00 0.00 60.65 59.00 2db2 h LYS 99 Cb 0.89 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.50 2db2 h LYS 99 CO 0.19 0.60 0.01 -1.59 -3.45 0.00 0.00 179.45 175.21 2db2 s LYS 100 N -3.74 3.83 -0.07 1.90 -2.85 -1.26 -5.07 119.74 112.48 2db2 s LYS 100 Ca -0.17 0.42 -0.13 0.00 -1.00 0.00 0.00 55.97 55.09 2db2 s LYS 100 Cb 0.00 -2.51 -0.05 0.00 -2.06 0.00 0.00 37.83 33.22 2db2 s LYS 100 CO 0.67 0.15 0.33 0.15 0.10 0.00 0.00 175.35 176.75 2db2 s LYS 101 N -3.26 3.95 0.20 1.78 1.02 -1.25 -4.91 119.74 117.27 2db2 s LYS 101 Ca 0.50 0.23 0.11 0.00 0.02 0.00 0.00 55.97 56.83 2db2 s LYS 101 Cb -0.11 -3.29 -0.04 0.00 -0.52 0.00 0.00 37.83 33.87 2db2 s LYS 101 CO 0.24 0.55 -0.22 0.21 -0.92 0.00 0.00 175.35 175.20 2db2 s LYS 102 N -0.53 1.49 -0.04 1.68 2.20 -1.26 -3.09 119.74 120.19 2db2 s LYS 102 Ca 0.20 -1.54 -0.02 0.00 -0.36 0.00 0.00 55.97 54.25 2db2 s LYS 102 Cb -0.15 -1.73 0.03 0.00 -1.51 0.00 0.00 37.83 34.47 2db2 s LYS 102 CO 0.09 0.36 0.06 0.08 -0.36 0.00 0.00 175.35 175.58 2db2 s VAL 103 N -1.87 -0.09 -0.50 4.02 1.01 0.10 -2.23 120.40 120.85 2db2 s VAL 103 Ca 0.21 0.41 -0.20 0.00 0.00 0.00 0.00 61.98 62.40 2db2 s VAL 103 Cb -0.07 -0.17 0.05 0.00 0.00 0.00 0.00 36.38 36.19 2db2 s VAL 103 CO 0.10 0.18 0.66 -0.89 0.00 0.00 0.00 175.10 175.14 2db2 s THR 104 N 2.16 4.82 -0.62 3.92 2.01 -0.15 0.22 115.64 128.00 2db2 s THR 104 Ca 0.05 -0.33 -0.27 0.00 0.31 0.00 0.00 61.69 61.44 2db2 s THR 104 Cb -0.12 -4.31 0.03 0.00 0.01 0.00 0.00 72.50 68.11 2db2 s THR 104 CO -0.03 -0.81 1.18 -0.22 -0.69 0.00 0.00 174.62 174.05 2db2 s LEU 105 N 2.78 3.49 -0.62 4.42 2.96 0.20 -1.82 118.68 130.09 2db2 s LEU 105 Ca 0.18 -0.11 -0.25 0.00 -0.22 0.00 0.00 54.13 53.73 2db2 s LEU 105 Cb -0.18 -2.96 0.05 0.00 0.50 0.00 0.00 46.19 43.59 2db2 s LEU 105 CO 0.14 -1.54 1.04 -1.00 -1.32 0.00 0.00 176.35 173.67 2db2 s HIS 106 N 5.00 2.65 0.02 5.38 3.76 0.15 -1.77 115.29 130.47 2db2 s HIS 106 Ca 0.39 -0.11 -0.06 0.00 -0.15 0.00 0.00 55.06 55.13 2db2 s HIS 106 Cb -0.08 -4.28 -0.05 0.00 1.11 0.00 0.00 32.58 29.27 2db2 s HIS 106 CO 0.22 -1.59 0.27 0.42 -0.85 0.00 0.00 174.74 173.21 2db2 s ILE 107 N 4.42 5.30 -0.09 0.60 1.01 0.22 -1.72 121.20 130.95 2db2 s ILE 107 Ca 0.30 0.11 -0.01 0.00 0.00 0.00 0.00 60.65 61.06 2db2 s ILE 107 Cb -0.12 -3.57 -0.06 0.00 0.01 0.00 0.00 42.46 38.72 2db2 s ILE 107 CO 0.17 0.33 -0.09 0.29 0.00 0.00 0.00 174.94 175.63 2db2 n LYS 108 N 0.99 0.22 -3.88 2.79 4.76 -1.01 0.26 118.16 122.28 2db2 n LYS 108 Ca -0.10 0.06 -0.37 0.00 -2.87 0.00 0.00 58.31 55.03 2db2 n LYS 108 Cb 0.53 -1.11 -0.07 0.00 -1.84 0.00 0.00 35.03 32.55 2db2 n LYS 108 CO 0.00 0.00 0.00 -0.46 -1.37 0.00 0.00 177.40 175.57 2db2 s TRP 109 N -2.18 3.55 0.13 2.13 -0.00 -1.26 -1.54 118.94 119.77 2db2 s TRP 109 Ca -0.13 0.48 -0.12 0.00 -0.00 0.00 0.00 56.10 56.33 2db2 s TRP 109 Cb 0.04 -1.97 -0.06 0.00 -0.00 0.00 0.00 33.47 31.48 2db2 s TRP 109 CO 0.20 0.65 1.46 -1.00 -0.00 0.00 0.00 176.95 178.26 2db2 h PRO 110 N 5.26 0.86 -5.88 5.86 0.13 -1.95 -3.49 132.00 132.80 2db2 h PRO 110 Ca -0.53 -0.45 -0.57 0.00 -0.87 0.00 0.00 66.00 63.58 2db2 h PRO 110 Cb 1.22 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.28 2db2 h PRO 110 CO 0.61 1.10 -0.49 -1.59 -0.23 0.00 0.00 178.00 177.39 2db2 s LYS 111 N -4.39 2.22 -0.61 0.86 -2.85 -0.59 -4.83 119.74 109.56 2db2 s LYS 111 Ca -0.11 -1.87 -0.28 0.00 -1.00 0.00 0.00 55.97 52.71 2db2 s LYS 111 Cb 0.10 -1.97 0.02 0.00 -2.06 0.00 0.00 37.83 33.92 2db2 s LYS 111 CO 0.86 -0.14 1.33 -1.54 0.10 0.00 0.00 175.35 175.97 2db2 s SER 112 N -3.92 6.20 0.24 0.03 1.04 -1.01 -3.67 113.70 112.62 2db2 s SER 112 Ca 0.40 0.08 0.01 0.00 0.48 0.00 0.00 55.95 56.92 2db2 s SER 112 Cb 0.04 -2.55 -0.05 0.00 0.10 0.00 0.00 66.02 63.56 2db2 s SER 112 CO 0.22 -1.69 0.08 -0.69 0.98 0.00 0.00 173.24 172.14 2db2 s VAL 113 N 5.76 0.52 -0.05 5.02 1.01 0.14 -4.98 120.40 127.82 2db2 s VAL 113 Ca 0.46 -2.00 -0.12 0.00 0.00 0.00 0.00 61.98 60.33 2db2 s VAL 113 Cb -0.09 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.77 2db2 s VAL 113 CO 0.23 -0.08 0.27 -1.61 0.00 0.00 0.00 175.10 173.91 2db2 s GLU 114 N -4.03 0.49 0.04 2.72 8.01 -1.26 0.73 118.70 125.41 2db2 s GLU 114 Ca 0.36 0.03 0.00 0.00 0.01 0.00 0.00 54.97 55.37 2db2 s GLU 114 Cb 0.07 0.22 -0.03 0.00 -4.31 0.00 0.00 34.13 30.09 2db2 s GLU 114 CO 0.12 -0.11 -0.04 0.14 0.01 0.00 0.00 175.26 175.37 2db2 s VAL 115 N -0.70 0.30 -0.01 2.63 -7.23 -0.73 -4.95 120.40 109.71 2db2 s VAL 115 Ca -0.08 -1.36 -0.02 0.00 -1.81 0.00 0.00 61.98 58.70 2db2 s VAL 115 Cb -0.04 -0.91 -0.04 0.00 0.56 0.00 0.00 36.38 35.95 2db2 s VAL 115 CO 0.02 -0.69 0.16 -1.61 -0.31 0.00 0.00 175.10 172.68 2db2 s GLU 116 N -2.58 3.36 -0.13 4.82 8.01 -1.26 0.60 118.70 131.53 2db2 s GLU 116 Ca -0.04 -0.35 -0.02 0.00 0.01 0.00 0.00 54.97 54.57 2db2 s GLU 116 Cb -0.02 -3.05 0.04 0.00 -4.31 0.00 0.00 34.13 26.79 2db2 s GLU 116 CO -0.04 0.67 -0.00 0.20 0.01 0.00 0.00 175.26 176.10 2db2 s GLY 117 N -1.88 0.64 0.39 -1.39 0.00 0.13 -3.89 107.32 101.31 2db2 s GLY 117 Ca 0.26 -0.43 0.02 0.00 0.00 0.00 0.00 44.72 44.57 2db2 s GLY 117 CO 0.17 1.18 0.57 -0.19 0.00 0.00 0.00 173.10 174.84 2db2 s TYR 118 N 1.87 3.25 0.00 1.90 1.51 -1.24 -0.72 117.35 123.93 2db2 s TYR 118 Ca 0.03 0.10 0.00 0.00 -1.01 0.00 0.00 57.07 56.19 2db2 s TYR 118 Cb -0.14 -2.11 0.00 0.00 -0.11 0.00 0.00 41.96 39.60 2db2 s TYR 118 CO -0.07 -0.13 0.00 0.41 -1.11 0.00 0.00 175.55 174.65 2db2 n GLY 119 N -1.86 2.98 0.36 0.71 0.00 -1.18 -3.49 105.19 102.71 2db2 n GLY 119 Ca -0.01 -0.13 0.09 0.00 0.00 0.00 0.00 46.02 45.97 2db2 n GLY 119 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2db2 h SER 120 N 0.00 0.89 -5.30 1.61 0.87 -1.89 -3.33 113.55 106.40 2db2 h SER 120 Ca 0.00 0.06 -0.59 0.00 -1.23 0.00 0.00 61.79 60.03 2db2 h SER 120 Cb 0.00 -0.11 -0.08 0.00 -0.44 0.00 0.00 62.40 61.76 2db2 h SER 120 CO 0.00 0.43 -0.37 0.29 -0.53 0.00 0.00 176.83 176.66 2db2 n LYS 121 N -4.66 0.78 0.27 2.24 5.02 -1.26 -4.72 118.16 115.83 2db2 n LYS 121 Ca 0.20 -3.41 -0.14 0.00 -2.02 0.00 0.00 58.31 52.94 2db2 n LYS 121 Cb 0.42 0.67 -0.07 0.00 -0.02 0.00 0.00 35.03 36.02 2db2 n LYS 121 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2db2 h LYS 122 N 0.00 -0.70 -0.34 1.97 1.57 -1.97 -0.18 116.57 116.92 2db2 h LYS 122 Ca -0.37 0.05 0.10 0.00 -1.87 0.00 0.00 60.65 58.56 2db2 h LYS 122 Cb 1.21 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.67 2db2 h LYS 122 CO 0.60 -0.39 0.39 0.97 -0.57 0.00 0.00 179.45 180.45 2db2 h ILE 123 N -1.03 0.37 0.20 1.86 6.09 -1.97 0.31 117.51 123.33 2db2 h ILE 123 Ca -0.07 0.00 -0.31 0.00 -1.37 0.00 0.00 64.86 63.11 2db2 h ILE 123 Cb 0.63 0.68 0.02 0.00 0.47 0.00 0.00 36.82 38.62 2db2 h ILE 123 CO 0.12 0.00 -1.44 0.44 -3.07 0.00 0.00 178.15 174.20 2db2 h ASP 124 N 0.00 0.66 -0.60 2.19 5.19 -1.85 -2.88 116.42 119.13 2db2 h ASP 124 Ca 0.16 -0.92 -0.08 0.00 -0.62 0.00 0.00 57.03 55.57 2db2 h ASP 124 Cb 0.94 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 40.21 2db2 h ASP 124 CO -0.00 1.67 0.08 0.00 -3.12 0.00 0.00 179.24 177.87 2db2 h ALA 125 N 0.10 0.97 -0.02 3.45 0.00 0.89 -2.86 119.26 121.79 2db2 h ALA 125 Ca -0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2db2 h ALA 125 Cb 2.01 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.56 2db2 h ALA 125 CO 0.20 0.64 -0.01 0.93 0.00 0.00 0.00 179.25 181.01 2db2 h GLU 126 N 0.96 0.03 -0.61 0.00 5.08 -1.22 -2.98 114.58 115.84 2db2 h GLU 126 Ca 0.19 -0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.65 2db2 h GLU 126 Cb 0.44 -0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.57 2db2 h GLU 126 CO 0.01 0.48 -0.20 0.00 -1.00 0.00 0.00 179.01 178.30 2db2 h ARG 127 N -0.41 -0.05 -0.12 2.33 3.08 -1.46 -0.85 114.38 116.90 2db2 h ARG 127 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 2db2 h ARG 127 Cb 0.47 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.49 2db2 h ARG 127 CO 0.00 -0.03 -0.12 1.96 -1.07 0.00 0.00 179.97 180.71 2db2 h GLN 128 N -0.05 -0.14 -0.64 0.04 1.08 -1.53 -2.02 115.11 111.84 2db2 h GLN 128 Ca 0.28 0.01 0.10 0.00 -1.45 0.00 0.00 58.65 57.60 2db2 h GLN 128 Cb 0.49 0.03 -0.12 0.00 -0.05 0.00 0.00 27.48 27.84 2db2 h GLN 128 CO -0.66 -0.10 -0.37 0.00 -0.95 0.00 0.00 178.83 176.75 2db2 h ALA 129 N 0.92 -0.11 -0.15 3.87 0.00 -1.01 0.70 119.26 123.49 2db2 h ALA 129 Ca 0.08 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2db2 h ALA 129 Cb 0.27 0.87 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2db2 h ALA 129 CO -0.21 -0.72 -0.06 0.00 0.00 0.00 0.00 179.25 178.26 2db2 h ALA 130 N 0.92 0.06 -0.64 0.00 0.00 -1.10 -2.43 119.26 116.06 2db2 h ALA 130 Ca 0.23 0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.31 2db2 h ALA 130 Cb 0.56 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.42 2db2 h ALA 130 CO -0.72 -0.51 0.20 0.00 0.00 0.00 0.00 179.25 178.22 2db2 h ALA 131 N 1.09 0.82 -0.44 0.00 0.00 -0.40 0.22 119.26 120.55 2db2 h ALA 131 Ca 0.08 0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.23 2db2 h ALA 131 Cb 0.16 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2db2 h ALA 131 CO -0.18 -0.25 0.45 0.00 0.00 0.00 0.00 179.25 179.28 2db2 h ALA 132 N 1.48 2.17 0.08 0.00 0.00 -0.43 0.09 119.26 122.67 2db2 h ALA 132 Ca 0.34 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.90 2db2 h ALA 132 Cb 0.49 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2db2 h ALA 132 CO -0.38 -0.68 -1.86 0.00 0.00 0.00 0.00 179.25 176.34 2db2 h ALA 133 N 1.51 0.54 -1.10 0.00 0.00 -0.54 -3.36 119.26 116.30 2db2 h ALA 133 Ca 0.21 -1.40 0.30 0.00 0.00 0.00 0.00 54.91 54.03 2db2 h ALA 133 Cb 1.11 0.60 -0.09 0.00 0.00 0.00 0.00 17.79 19.40 2db2 h ALA 133 CO -0.00 1.40 0.72 0.00 0.00 0.00 0.00 179.25 181.37 2db2 h GLN 135 N 0.29 0.17 -0.27 0.00 -0.00 -1.68 -2.41 115.11 111.22 2db2 h GLN 135 Ca 0.63 -0.10 -0.18 0.00 -0.00 0.00 0.00 58.65 58.99 2db2 h GLN 135 Cb 1.78 0.01 0.00 0.00 -0.00 0.00 0.00 27.48 29.27 2db2 h GLN 135 CO -0.28 0.66 -0.55 -0.07 -0.00 0.00 0.00 178.83 178.59 2db2 h LEU 136 N 0.13 0.95 -0.00 0.06 3.38 0.45 -1.38 115.31 118.90 2db2 h LEU 136 Ca 0.00 -0.54 -0.00 0.00 0.09 0.00 0.00 57.88 57.43 2db2 h LEU 136 Cb 0.98 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2db2 h LEU 136 CO 0.08 1.32 0.00 -0.26 0.09 0.00 0.00 178.44 179.66 2db2 h PHE 137 N 0.62 0.00 -0.66 1.13 -1.00 -1.22 -1.57 116.94 114.24 2db2 h PHE 137 Ca 0.01 -0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 2db2 h PHE 137 Cb 1.16 -0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.69 2db2 h PHE 137 CO 0.08 0.29 0.32 1.57 -1.61 0.00 0.00 178.31 178.95 2db2 h LYS 138 N -0.28 0.95 -0.48 1.51 2.10 -1.49 -1.14 116.57 117.74 2db2 h LYS 138 Ca 0.00 -0.14 -0.04 0.00 -2.00 0.00 0.00 60.65 58.47 2db2 h LYS 138 Cb 0.29 -0.17 -0.02 0.00 -0.90 0.00 0.00 32.23 31.42 2db2 h LYS 138 CO 0.00 0.76 0.12 0.78 -2.00 0.00 0.00 179.45 179.11 2db2 h GLY 139 N 0.92 0.77 2.00 0.07 0.00 -1.20 -2.06 103.07 103.56 2db2 h GLY 139 Ca 0.23 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 2db2 h GLY 139 CO -0.03 0.40 -0.21 1.49 0.00 0.00 0.00 176.54 178.19 2db2 h TRP 140 N 0.70 0.00 0.00 5.60 6.55 -0.92 -3.46 115.95 124.41 2db2 h TRP 140 Ca 0.16 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.00 2db2 h TRP 140 Cb 0.25 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.55 2db2 h TRP 140 CO 0.01 0.21 0.00 0.41 -1.05 0.00 0.00 178.44 178.02 2db2 n GLY 141 N -0.01 1.95 0.12 1.49 0.00 -0.77 -5.03 105.19 102.94 2db2 n GLY 141 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2db2 n GLY 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2db2 n LEU 142 N 0.00 2.22 -0.01 0.99 4.77 -0.47 -4.81 117.00 119.68 2db2 n LEU 142 Ca 0.00 0.10 -0.02 0.00 -0.03 0.00 0.00 56.01 56.05 2db2 n LEU 142 Cb 0.00 -0.69 -0.01 0.00 -2.33 0.00 0.00 43.42 40.39 2db2 n LEU 142 CO 0.00 0.78 -0.18 0.18 -1.33 0.00 0.00 177.39 176.84 2db2 n LEU 143 N -3.26 0.70 0.00 2.23 4.77 -1.25 -4.33 117.00 115.86 2db2 n LEU 143 Ca -0.35 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 2db2 n LEU 143 Cb 1.04 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2db2 n LEU 143 CO 0.38 -0.49 0.00 0.61 -1.33 0.00 0.00 177.39 176.56 2db2 n GLY 144 N 2.29 0.58 0.20 -0.72 0.00 -1.26 -3.23 105.19 103.06 2db2 n GLY 144 Ca -0.04 -2.21 -0.13 0.00 0.00 0.00 0.00 46.02 43.65 2db2 n GLY 144 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db2 h PRO 145 N 2.15 0.66 -0.99 1.61 0.13 -1.94 -3.13 132.00 130.49 2db2 h PRO 145 Ca 0.00 -0.34 -0.44 0.00 -0.87 0.00 0.00 66.00 64.34 2db2 h PRO 145 Cb 0.00 0.01 -0.26 0.00 0.13 0.00 0.00 31.00 30.88 2db2 h PRO 145 CO 0.00 0.95 0.56 0.54 -0.23 0.00 0.00 178.00 179.82 2db2 n ARG 146 N -4.30 2.19 -4.32 0.86 5.12 -1.26 -4.90 116.66 110.04 2db2 n ARG 146 Ca -0.04 -2.66 -0.33 0.00 -1.93 0.00 0.00 57.85 52.89 2db2 n ARG 146 Cb 0.45 -2.05 -0.08 0.00 -1.16 0.00 0.00 32.46 29.62 2db2 n ARG 146 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 2db2 n ASN 147 N -0.90 0.06 -4.77 0.55 0.23 -1.18 -4.89 115.26 104.35 2db2 n ASN 147 Ca 0.52 -1.23 -0.37 0.00 -0.53 0.00 0.00 54.58 52.96 2db2 n ASN 147 Cb 1.53 -1.80 -0.06 0.00 -2.08 0.00 0.00 39.78 37.36 2db2 n ASN 147 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2db2 s GLU 148 N -7.25 4.12 0.96 -3.83 0.41 -1.20 -4.89 118.70 107.01 2db2 s GLU 148 Ca 0.21 0.29 -0.12 0.00 -0.41 0.00 0.00 54.97 54.94 2db2 s GLU 148 Cb -0.12 -3.35 0.16 0.00 -1.78 0.00 0.00 34.13 29.05 2db2 s GLU 148 CO 0.99 0.40 1.11 -0.51 -0.49 0.00 0.00 175.26 176.76 2db2 s LEU 149 N -0.10 1.81 0.00 1.80 1.43 -1.26 -4.22 118.68 118.14 2db2 s LEU 149 Ca 0.22 1.14 0.01 0.00 -1.03 0.00 0.00 54.13 54.46 2db2 s LEU 149 Cb -0.15 -3.40 -0.00 0.00 0.03 0.00 0.00 46.19 42.67 2db2 s LEU 149 CO 0.09 -2.88 0.02 0.49 0.23 0.00 0.00 176.35 174.31 2db2 n PHE 150 N -4.00 0.58 -2.61 0.29 3.72 -1.26 -5.01 117.46 109.17 2db2 n PHE 150 Ca 0.06 -1.60 -0.42 0.00 -0.05 0.00 0.00 57.45 55.44 2db2 n PHE 150 Cb 0.58 -0.16 -0.03 0.00 -0.94 0.00 0.00 39.48 38.92 2db2 n PHE 150 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2db2 s ASP 151 N -2.71 7.28 0.25 4.37 1.01 -1.26 -4.91 116.67 120.70 2db2 s ASP 151 Ca 0.03 1.82 -0.04 0.00 0.71 0.00 0.00 52.55 55.07 2db2 s ASP 151 Cb 0.00 -2.58 0.48 0.00 1.01 0.00 0.00 42.92 41.83 2db2 s ASP 151 CO 0.02 -0.30 1.33 0.00 0.21 0.00 0.00 175.17 176.44 2db2 n ALA 152 N 3.66 0.28 0.01 5.23 0.00 -1.26 0.37 120.51 128.81 2db2 n ALA 152 Ca 0.06 0.93 -0.10 0.00 0.00 0.00 0.00 53.44 54.33 2db2 n ALA 152 Cb 0.49 -0.60 -0.04 0.00 0.00 0.00 0.00 19.45 19.30 2db2 n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2db2 h ALA 153 N 1.71 -0.34 -0.98 0.00 0.00 -1.91 -1.16 119.26 116.58 2db2 h ALA 153 Ca 0.45 0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.49 2db2 h ALA 153 Cb 0.77 0.56 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 2db2 h ALA 153 CO -0.85 -0.77 0.61 -0.22 0.00 0.00 0.00 179.25 178.01 2db2 h LYS 154 N -0.38 0.94 -0.15 0.00 3.64 -0.46 -1.91 116.57 118.24 2db2 h LYS 154 Ca 0.09 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2db2 h LYS 154 Cb 0.52 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2db2 h LYS 154 CO -0.33 0.62 0.06 1.88 -2.27 0.00 0.00 179.45 179.41 2db2 h TYR 155 N 0.97 0.10 -0.94 1.91 0.05 -0.29 0.13 116.97 118.90 2db2 h TYR 155 Ca 0.48 0.01 0.20 0.00 0.05 0.00 0.00 58.73 59.47 2db2 h TYR 155 Cb 0.47 -0.02 -0.11 0.00 1.01 0.00 0.00 36.73 38.07 2db2 h TYR 155 CO -0.01 0.06 0.52 0.00 -1.05 0.00 0.00 178.16 177.67 2db2 h ARG 156 N 0.13 0.60 0.01 4.88 3.08 -0.46 0.42 114.38 123.05 2db2 h ARG 156 Ca 0.06 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 59.90 2db2 h ARG 156 Cb 0.03 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 29.96 2db2 h ARG 156 CO -0.06 0.39 -0.71 0.28 -1.07 0.00 0.00 179.97 178.81 2db2 h VAL 157 N 0.61 1.40 -0.48 2.04 2.07 -1.24 -3.12 116.25 117.54 2db2 h VAL 157 Ca 0.56 -2.14 0.08 0.00 0.82 0.00 0.00 66.70 66.02 2db2 h VAL 157 Cb 0.95 2.59 -0.06 0.00 -1.52 0.00 0.00 31.29 33.24 2db2 h VAL 157 CO -0.43 0.63 0.12 -0.07 0.02 0.00 0.00 177.57 177.85 2db2 h LEU 158 N -0.02 0.07 -0.86 2.57 3.38 0.49 -1.63 115.31 119.31 2db2 h LEU 158 Ca -0.09 0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2db2 h LEU 158 Cb 1.41 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 42.21 2db2 h LEU 158 CO 0.14 0.07 0.57 0.00 0.09 0.00 0.00 178.44 179.30 2db2 h ALA 159 N 1.35 1.11 -0.44 1.53 0.00 -1.06 -2.82 119.26 118.94 2db2 h ALA 159 Ca 0.24 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.18 2db2 h ALA 159 Cb 0.29 -0.33 -0.10 0.00 0.00 0.00 0.00 17.79 17.65 2db2 h ALA 159 CO -0.28 0.47 -0.27 0.22 0.00 0.00 0.00 179.25 179.38 2db2 h ASP 160 N 1.14 -0.91 -1.74 0.00 3.58 -1.23 0.23 116.42 117.49 2db2 h ASP 160 Ca 0.33 0.18 0.51 0.00 0.42 0.00 0.00 57.03 58.47 2db2 h ASP 160 Cb -0.09 0.46 -0.08 0.00 1.72 0.00 0.00 39.33 41.34 2db2 h ASP 160 CO -0.08 -0.28 1.25 0.03 -2.88 0.00 0.00 179.24 177.27 2db2 h ARG 161 N -0.18 0.01 0.14 0.28 3.08 -1.33 1.66 114.38 118.03 2db2 h ARG 161 Ca 0.20 -0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.97 2db2 h ARG 161 Cb 0.50 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.56 2db2 h ARG 161 CO -0.55 0.00 -1.29 0.74 -1.07 0.00 0.00 179.97 177.81 2db2 h PHE 162 N 0.01 0.55 -1.96 3.04 -1.00 -0.65 -3.35 116.94 113.58 2db2 h PHE 162 Ca 0.84 -0.40 -0.79 0.00 2.81 0.00 0.00 57.97 60.43 2db2 h PHE 162 Cb 3.34 -0.02 -0.23 0.00 3.61 0.00 0.00 35.95 42.64 2db2 h PHE 162 CO -0.00 1.32 1.41 0.41 -1.61 0.00 0.00 178.31 179.84 2db2 n GLY 163 N 1.56 5.89 3.92 -1.45 0.00 0.57 -4.97 105.19 110.70 2db2 n GLY 163 Ca -0.10 -2.44 -0.20 0.00 0.00 0.00 0.00 46.02 43.28 2db2 n GLY 163 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2db2 s SER 164 N -0.88 5.16 0.49 1.61 1.04 -1.20 -4.93 113.70 114.99 2db2 s SER 164 Ca 0.43 -0.71 -0.22 0.00 0.48 0.00 0.00 55.95 55.93 2db2 s SER 164 Cb 0.19 -0.47 -0.09 0.00 0.10 0.00 0.00 66.02 65.75 2db2 s SER 164 CO -0.12 -0.75 0.85 0.61 0.98 0.00 0.00 173.24 174.80 2db2 n GLY 165 N -1.68 -0.65 3.77 7.32 0.00 -1.26 -4.93 105.19 107.77 2db2 n GLY 165 Ca 0.05 0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2db2 n GLY 165 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2db2 s PRO 166 N -2.13 3.24 -0.04 1.61 0.04 -1.26 -4.98 135.00 131.49 2db2 s PRO 166 Ca 0.67 1.56 0.10 0.00 0.04 0.00 0.00 61.00 63.37 2db2 s PRO 166 Cb -0.51 -1.99 -0.15 0.00 0.04 0.00 0.00 34.50 31.88 2db2 s PRO 166 CO 0.54 -0.93 0.17 -1.13 0.04 0.00 0.00 177.00 175.69 2db2 n SER 167 N -1.53 2.62 -3.88 6.66 3.41 -1.26 -5.01 113.62 114.64 2db2 n SER 167 Ca 0.11 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.48 2db2 n SER 167 Cb 0.51 1.24 -0.08 0.00 -0.26 0.00 0.00 64.21 65.63 2db2 n SER 167 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2db2 n SER 168 N -2.02 0.63 -0.52 4.04 7.64 -1.26 -5.35 113.62 116.78 2db2 n SER 168 Ca -0.06 -0.97 0.14 0.00 1.01 0.00 0.00 58.87 58.99 2db2 n SER 168 Cb 0.44 -1.21 0.49 0.00 -1.01 0.00 0.00 64.21 62.93 2db2 n SER 168 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64