#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db2 s SER 52 N 0.00 6.77 -1.35 1.61 0.15 -1.26 -3.93 113.70 115.69 2db2 s SER 52 Ca 0.00 1.14 -0.14 0.00 0.70 0.00 0.00 55.95 57.65 2db2 s SER 52 Cb 0.00 -2.54 0.14 0.00 -1.71 0.00 0.00 66.02 61.91 2db2 s SER 52 CO 0.00 -1.00 0.35 -1.54 1.20 0.00 0.00 173.24 172.25 2db2 n SER 53 N 7.32 -0.92 -3.32 5.45 3.41 -1.26 -4.76 113.62 119.55 2db2 n SER 53 Ca 0.14 -0.94 -0.38 0.00 -0.26 0.00 0.00 58.87 57.43 2db2 n SER 53 Cb 0.47 -1.19 -0.01 0.00 -0.26 0.00 0.00 64.21 63.22 2db2 n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2db2 n GLY 54 N -1.19 5.19 3.51 5.00 0.00 -1.25 -4.93 105.19 111.52 2db2 n GLY 54 Ca 0.02 -2.10 -0.43 0.00 0.00 0.00 0.00 46.02 43.51 2db2 n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db2 s SER 55 N 0.13 6.34 0.13 1.61 0.01 -1.26 -5.01 113.70 115.65 2db2 s SER 55 Ca 0.53 -0.38 -0.05 0.00 1.31 0.00 0.00 55.95 57.37 2db2 s SER 55 Cb 0.22 -2.38 -0.02 0.00 0.21 0.00 0.00 66.02 64.05 2db2 s SER 55 CO -0.13 -1.03 0.14 -0.44 0.41 0.00 0.00 173.24 172.19 2db2 s SER 56 N 2.52 0.21 0.00 2.44 0.01 -1.26 -5.11 113.70 112.51 2db2 s SER 56 Ca 0.27 -1.01 0.00 0.00 1.31 0.00 0.00 55.95 56.52 2db2 s SER 56 Cb -0.14 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.43 2db2 s SER 56 CO 0.19 -0.77 0.00 0.61 0.41 0.00 0.00 173.24 173.68 2db2 n GLY 57 N -0.11 -0.33 3.52 3.44 0.00 -1.26 -5.19 105.19 105.26 2db2 n GLY 57 Ca -0.08 0.33 -0.25 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 2.92 0.19 4.61 0.00 -1.26 -5.11 121.76 123.12 2db2 s ALA 58 Ca 0.00 -1.32 -0.32 0.00 0.00 0.00 0.00 51.96 50.32 2db2 s ALA 58 Cb 0.00 0.67 -0.12 0.00 0.00 0.00 0.00 23.12 23.67 2db2 s ALA 58 CO 0.00 -0.30 1.73 -1.54 0.00 0.00 0.00 175.76 175.64 2db2 s SER 59 N -3.61 6.40 -0.07 0.00 1.04 -1.26 -4.96 113.70 111.24 2db2 s SER 59 Ca 0.25 2.84 -0.31 0.00 0.48 0.00 0.00 55.95 59.20 2db2 s SER 59 Cb 0.04 -2.59 0.12 0.00 0.10 0.00 0.00 66.02 63.68 2db2 s SER 59 CO 0.14 -0.97 1.03 -0.60 0.98 0.00 0.00 173.24 173.81 2db2 s ARG 60 N 1.40 0.62 -0.43 4.02 3.52 -1.26 -5.13 118.95 121.69 2db2 s ARG 60 Ca 0.75 -0.24 -0.22 0.00 -0.13 0.00 0.00 55.73 55.90 2db2 s ARG 60 Cb -0.49 0.28 0.02 0.00 -1.56 0.00 0.00 34.95 33.20 2db2 s ARG 60 CO 0.33 -0.27 0.71 -0.51 -0.81 0.00 0.00 175.30 174.74 2db2 s ASP 61 N -2.39 6.38 0.13 -2.12 1.11 -1.26 -4.93 116.67 113.58 2db2 s ASP 61 Ca 0.07 -0.17 -0.14 0.00 0.18 0.00 0.00 52.55 52.49 2db2 s ASP 61 Cb -0.01 -2.35 -0.03 0.00 1.07 0.00 0.00 42.92 41.60 2db2 s ASP 61 CO -0.07 -0.82 1.54 -0.07 1.18 0.00 0.00 175.17 176.93 2db2 h LEU 62 N 9.85 0.77 -1.12 1.23 3.38 -1.97 -2.99 115.31 124.46 2db2 h LEU 62 Ca -0.25 -0.36 0.32 0.00 0.09 0.00 0.00 57.88 57.68 2db2 h LEU 62 Cb 1.09 -0.21 -0.13 0.00 0.09 0.00 0.00 40.66 41.50 2db2 h LEU 62 CO 0.92 0.95 0.63 -0.07 0.09 0.00 0.00 178.44 180.96 2db2 h LEU 63 N 0.58 0.48 -0.98 1.67 3.38 -1.92 0.23 115.31 118.75 2db2 h LEU 63 Ca 0.10 0.16 0.34 0.00 0.09 0.00 0.00 57.88 58.57 2db2 h LEU 63 Cb 0.61 0.10 -0.16 0.00 0.09 0.00 0.00 40.66 41.30 2db2 h LEU 63 CO 0.04 -0.08 0.45 0.11 0.09 0.00 0.00 178.44 179.04 2db2 h LYS 64 N 0.32 0.15 0.12 1.13 1.57 -1.95 0.13 116.57 118.05 2db2 h LYS 64 Ca 0.72 -0.01 -0.36 0.00 -1.87 0.00 0.00 60.65 59.13 2db2 h LYS 64 Cb 1.75 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 34.00 2db2 h LYS 64 CO -0.51 0.10 -1.97 0.39 -0.57 0.00 0.00 179.45 176.89 2db2 n GLU 65 N -5.20 0.75 -3.49 3.15 -0.58 0.76 -4.70 120.64 111.33 2db2 n GLU 65 Ca 0.31 0.27 -0.42 0.00 -0.42 0.00 0.00 57.16 56.90 2db2 n GLU 65 Cb 1.02 -1.72 -0.07 0.00 -0.57 0.00 0.00 31.44 30.11 2db2 n GLU 65 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2db2 s PHE 66 N -2.56 3.48 0.05 -0.32 0.08 0.02 -4.93 117.98 113.80 2db2 s PHE 66 Ca -0.21 -1.98 -0.20 0.00 0.12 0.00 0.00 56.93 54.67 2db2 s PHE 66 Cb 0.07 -3.57 -0.14 0.00 -0.57 0.00 0.00 43.02 38.81 2db2 s PHE 66 CO 0.78 -0.97 1.35 -1.00 -0.10 0.00 0.00 175.22 175.28 2db2 h PRO 67 N 8.09 0.40 -2.97 0.24 0.13 -1.82 -3.39 132.00 132.68 2db2 h PRO 67 Ca -0.11 -0.21 -0.62 0.00 -0.87 0.00 0.00 66.00 64.20 2db2 h PRO 67 Cb 1.05 0.01 -0.41 0.00 0.13 0.00 0.00 31.00 31.77 2db2 h PRO 67 CO 0.83 0.77 -0.63 0.00 -0.23 0.00 0.00 178.00 178.74 2db2 n GLN 68 N -4.52 1.61 -0.08 0.86 0.00 -1.26 -4.93 117.38 109.07 2db2 n GLN 68 Ca -0.06 -4.31 -0.11 0.00 0.00 0.00 0.00 57.00 52.52 2db2 n GLN 68 Cb 0.37 -2.20 0.03 0.00 0.00 0.00 0.00 30.24 28.44 2db2 n GLN 68 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 2db2 h PRO 69 N 5.40 0.79 -0.72 2.61 0.13 -1.87 0.25 132.00 138.59 2db2 h PRO 69 Ca 0.17 -0.42 0.02 0.00 -0.87 0.00 0.00 66.00 64.90 2db2 h PRO 69 Cb 0.77 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.88 2db2 h PRO 69 CO 0.67 1.05 0.47 -0.22 -0.23 0.00 0.00 178.00 179.74 2db2 h LYS 70 N 0.65 0.89 0.12 0.86 3.64 -1.92 -0.43 116.57 120.38 2db2 h LYS 70 Ca 0.05 -0.05 -0.33 0.00 -1.27 0.00 0.00 60.65 59.05 2db2 h LYS 70 Cb 0.96 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 2db2 h LYS 70 CO 0.09 0.59 -1.76 -0.97 -2.27 0.00 0.00 179.45 175.13 2db2 h ASN 71 N 0.91 0.38 0.08 4.20 -0.73 -1.96 -3.31 115.58 115.16 2db2 h ASN 71 Ca 0.28 -0.87 -0.00 0.00 1.87 0.00 0.00 56.30 57.57 2db2 h ASN 71 Cb -0.02 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 38.45 2db2 h ASN 71 CO -0.07 1.76 -0.04 0.25 -0.37 0.00 0.00 177.43 178.96 2db2 h LEU 72 N -0.14 -0.10 -0.84 0.34 6.46 -0.36 0.28 115.31 120.95 2db2 h LEU 72 Ca -0.38 0.00 0.11 0.00 -0.12 0.00 0.00 57.88 57.49 2db2 h LEU 72 Cb 1.89 0.03 -0.13 0.00 -0.73 0.00 0.00 40.66 41.72 2db2 h LEU 72 CO 0.06 -0.07 -0.47 0.25 -0.62 0.00 0.00 178.44 177.59 2db2 h LEU 73 N -0.11 -1.70 -0.20 2.25 5.85 -1.29 0.26 115.31 120.36 2db2 h LEU 73 Ca -0.01 0.29 0.06 0.00 0.84 0.00 0.00 57.88 59.06 2db2 h LEU 73 Cb 0.08 0.80 -0.07 0.00 0.37 0.00 0.00 40.66 41.84 2db2 h LEU 73 CO 0.01 -0.29 -0.27 0.78 -0.34 0.00 0.00 178.44 178.33 2db2 h ASN 74 N -0.09 -0.87 -0.92 1.25 2.35 -1.64 -1.11 115.58 114.56 2db2 h ASN 74 Ca 0.22 0.14 0.26 0.00 -0.55 0.00 0.00 56.30 56.38 2db2 h ASN 74 Cb 0.53 0.39 -0.14 0.00 0.05 0.00 0.00 38.32 39.15 2db2 h ASN 74 CO -0.86 -0.31 0.34 -1.28 -1.65 0.00 0.00 177.43 173.66 2db2 h SER 75 N -0.31 0.16 0.00 5.81 0.87 0.11 0.29 113.55 120.49 2db2 h SER 75 Ca 0.12 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2db2 h SER 75 Cb 0.49 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 2db2 h SER 75 CO -0.38 -0.15 0.00 0.52 -0.53 0.00 0.00 176.83 176.30 2db2 n VAL 76 N -5.17 0.00 -0.19 2.23 0.31 -0.42 -1.19 118.33 113.90 2db2 n VAL 76 Ca 0.25 1.27 0.15 0.00 -0.01 0.00 0.00 64.34 66.00 2db2 n VAL 76 Cb 0.77 -2.07 0.48 0.00 -0.91 0.00 0.00 33.84 32.11 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 0.80 0.00 2.52 2.04 -1.41 0.12 117.51 121.58 2db2 h ILE 77 Ca 0.00 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2db2 h ILE 77 Cb 0.00 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2db2 h ILE 77 CO 0.00 0.09 -0.01 1.23 0.00 0.00 0.00 178.15 179.46 2db2 h GLY 78 N 0.47 0.00 0.32 5.37 0.00 -0.09 0.44 103.07 109.59 2db2 h GLY 78 Ca 0.39 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.37 2db2 h GLY 78 CO -0.14 0.00 -1.97 -2.13 0.00 0.00 0.00 176.54 172.30 2db2 n ARG 79 N -4.07 0.69 0.43 4.80 0.63 0.32 -1.97 116.66 117.49 2db2 n ARG 79 Ca -0.03 0.31 -0.17 0.00 -0.92 0.00 0.00 57.85 57.04 2db2 n ARG 79 Cb 0.09 -1.67 -0.08 0.00 0.45 0.00 0.00 32.46 31.25 2db2 n ARG 79 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2db2 h ALA 80 N -0.15 -1.12 0.00 5.13 0.00 -1.02 -3.42 119.26 118.68 2db2 h ALA 80 Ca -0.46 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2db2 h ALA 80 Cb 1.82 0.43 0.00 0.00 0.00 0.00 0.00 17.79 20.05 2db2 h ALA 80 CO -0.05 -1.05 -0.39 1.28 0.00 0.00 0.00 179.25 179.04 2db2 n LEU 81 N -5.52 0.88 0.00 0.00 4.77 0.05 -4.79 117.00 112.40 2db2 n LEU 81 Ca -0.14 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2db2 n LEU 81 Cb 0.44 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2db2 n LEU 81 CO 0.34 -0.42 0.00 0.61 -1.33 0.00 0.00 177.39 176.59 2db2 n GLY 82 N 1.55 2.74 0.33 -0.72 0.00 -0.65 -4.93 105.19 103.51 2db2 n GLY 82 Ca -0.06 0.21 0.30 0.00 0.00 0.00 0.00 46.02 46.47 2db2 n GLY 82 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2db2 n ILE 83 N 0.00 -0.30 0.07 -0.61 2.08 -0.83 0.13 119.36 119.89 2db2 n ILE 83 Ca 0.00 1.67 -0.13 0.00 0.56 0.00 0.00 62.75 64.85 2db2 n ILE 83 Cb 0.00 -2.72 -0.07 0.00 -0.75 0.00 0.00 39.64 36.10 2db2 n ILE 83 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2db2 h SER 84 N 0.00 -0.07 0.03 4.38 0.02 -1.94 -2.91 113.55 113.06 2db2 h SER 84 Ca 0.74 -0.03 -0.15 0.00 -0.84 0.00 0.00 61.79 61.51 2db2 h SER 84 Cb 2.14 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 64.69 2db2 h SER 84 CO -0.56 -0.02 -0.52 0.45 -1.14 0.00 0.00 176.83 175.04 2db2 h HIS 85 N -0.11 0.67 -1.26 3.45 3.86 0.68 -3.04 115.15 119.40 2db2 h HIS 85 Ca -0.01 -0.23 0.36 0.00 -1.16 0.00 0.00 60.37 59.34 2db2 h HIS 85 Cb 0.09 -0.13 -0.05 0.00 1.06 0.00 0.00 27.41 28.38 2db2 h HIS 85 CO -0.06 0.95 0.93 0.00 0.86 0.00 0.00 177.93 180.61 2db2 h ALA 86 N 1.01 3.18 -0.78 2.45 0.00 -0.47 -2.24 119.26 122.40 2db2 h ALA 86 Ca 0.01 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.95 2db2 h ALA 86 Cb 1.06 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.85 2db2 h ALA 86 CO 0.10 -1.58 -0.46 1.63 0.00 0.00 0.00 179.25 178.94 2db2 n LYS 87 N -4.08 -0.35 -0.03 0.00 4.76 -1.15 -1.23 118.16 116.09 2db2 n LYS 87 Ca 0.27 1.32 -0.15 0.00 -2.87 0.00 0.00 58.31 56.89 2db2 n LYS 87 Cb 1.34 -1.95 -0.09 0.00 -1.84 0.00 0.00 35.03 32.49 2db2 n LYS 87 CO 0.00 0.00 0.00 0.22 -1.37 0.00 0.00 177.40 176.25 2db2 h ASP 88 N 0.00 0.39 -0.85 4.39 3.58 -1.67 -3.24 116.42 119.01 2db2 h ASP 88 Ca 0.13 -0.65 0.35 0.00 0.42 0.00 0.00 57.03 57.27 2db2 h ASP 88 Cb 0.32 -0.11 -0.15 0.00 1.72 0.00 0.00 39.33 41.10 2db2 h ASP 88 CO -0.74 0.97 0.42 0.29 -2.88 0.00 0.00 179.24 177.30 2db2 n LYS 89 N -4.44 -0.05 -3.91 0.28 4.76 -0.54 -3.38 118.16 110.89 2db2 n LYS 89 Ca -0.08 1.19 -0.35 0.00 -2.87 0.00 0.00 58.31 56.20 2db2 n LYS 89 Cb 0.50 -2.11 -0.14 0.00 -1.84 0.00 0.00 35.03 31.45 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 -9.91 4.07 0.00 -0.35 1.43 -0.36 -1.80 118.68 111.75 2db2 s LEU 90 Ca -0.08 -1.41 0.03 0.00 -1.03 0.00 0.00 54.13 51.64 2db2 s LEU 90 Cb 0.29 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.76 2db2 s LEU 90 CO 0.66 -0.29 -0.07 -0.69 0.23 0.00 0.00 176.35 176.19 2db2 s VAL 91 N 1.21 3.66 -0.19 -1.59 1.01 -0.62 -4.84 120.40 119.05 2db2 s VAL 91 Ca -0.03 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.19 2db2 s VAL 91 Cb -0.20 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.61 2db2 s VAL 91 CO -0.02 0.40 -0.18 -0.31 0.00 0.00 0.00 175.10 174.99 2db2 s TYR 92 N -0.99 2.81 -0.31 5.22 1.51 -1.26 0.10 117.35 124.43 2db2 s TYR 92 Ca 0.17 -1.60 -0.05 0.00 -1.01 0.00 0.00 57.07 54.58 2db2 s TYR 92 Cb -0.11 -1.94 0.03 0.00 -0.11 0.00 0.00 41.96 39.83 2db2 s TYR 92 CO 0.07 -0.79 0.06 0.08 -1.11 0.00 0.00 175.55 173.87 2db2 s VAL 93 N 1.30 3.58 0.33 0.71 1.01 -0.56 -4.93 120.40 121.84 2db2 s VAL 93 Ca 0.05 -1.06 -0.14 0.00 0.00 0.00 0.00 61.98 60.83 2db2 s VAL 93 Cb -0.13 -2.96 -0.09 0.00 0.00 0.00 0.00 36.38 33.20 2db2 s VAL 93 CO -0.12 -0.06 0.73 -1.00 0.00 0.00 0.00 175.10 174.65 2db2 s HIS 94 N 1.39 3.39 0.04 5.22 3.76 -1.26 -0.48 115.29 127.34 2db2 s HIS 94 Ca -0.01 1.17 0.06 0.00 -0.15 0.00 0.00 55.06 56.13 2db2 s HIS 94 Cb -0.19 -2.51 -0.02 0.00 1.11 0.00 0.00 32.58 30.98 2db2 s HIS 94 CO 0.01 0.08 -0.16 -0.08 -0.85 0.00 0.00 174.74 173.74 2db2 s THR 95 N -2.02 1.29 -0.11 1.30 -1.32 -0.61 -4.98 115.64 109.20 2db2 s THR 95 Ca 0.53 -1.07 0.01 0.00 -1.21 0.00 0.00 61.69 59.95 2db2 s THR 95 Cb -0.10 -1.15 0.02 0.00 -1.51 0.00 0.00 72.50 69.75 2db2 s THR 95 CO 0.19 0.06 -0.12 0.54 -2.21 0.00 0.00 174.62 173.09 2db2 s ASN 96 N -1.16 2.26 0.00 8.08 4.22 -1.26 -4.05 114.94 123.03 2db2 s ASN 96 Ca 0.03 -0.37 0.00 0.00 -2.14 0.00 0.00 52.86 50.39 2db2 s ASN 96 Cb -0.08 -0.96 0.00 0.00 1.28 0.00 0.00 41.25 41.48 2db2 s ASN 96 CO 0.01 -0.04 0.00 0.61 -2.04 0.00 0.00 177.10 175.64 2db2 n GLY 97 N 4.51 -1.62 3.68 0.45 0.00 -1.26 -5.16 105.19 105.79 2db2 n GLY 97 Ca -0.17 0.58 -0.29 0.00 0.00 0.00 0.00 46.02 46.14 2db2 n GLY 97 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2db2 s PRO 98 N 0.00 0.49 0.12 1.61 0.04 -1.26 -4.96 135.00 131.04 2db2 s PRO 98 Ca 0.00 0.55 -0.32 0.00 0.04 0.00 0.00 61.00 61.27 2db2 s PRO 98 Cb 0.00 -1.74 -0.10 0.00 0.04 0.00 0.00 34.50 32.70 2db2 s PRO 98 CO 0.00 -2.70 1.57 0.87 0.04 0.00 0.00 177.00 176.78 2db2 h LYS 99 N -1.87 -0.55 -6.76 4.56 1.57 -2.01 -3.41 116.57 108.09 2db2 h LYS 99 Ca -0.54 0.04 -0.50 0.00 -1.87 0.00 0.00 60.65 57.78 2db2 h LYS 99 Cb 1.32 0.13 0.01 0.00 0.08 0.00 0.00 32.23 33.77 2db2 h LYS 99 CO 0.57 -0.37 0.03 -1.59 -0.57 0.00 0.00 179.45 177.53 2db2 s LYS 100 N -5.79 3.66 0.38 3.15 -2.85 -1.26 -5.08 119.74 111.94 2db2 s LYS 100 Ca -0.16 0.24 -0.06 0.00 -1.00 0.00 0.00 55.97 54.99 2db2 s LYS 100 Cb 0.08 -2.46 -0.05 0.00 -2.06 0.00 0.00 37.83 33.33 2db2 s LYS 100 CO 0.62 -0.01 0.68 0.15 0.10 0.00 0.00 175.35 176.89 2db2 s LYS 101 N -4.04 3.65 0.03 1.78 3.01 -1.24 -4.84 119.74 118.08 2db2 s LYS 101 Ca 0.48 0.18 0.02 0.00 -1.01 0.00 0.00 55.97 55.63 2db2 s LYS 101 Cb -0.10 -2.50 -0.02 0.00 -1.01 0.00 0.00 37.83 34.20 2db2 s LYS 101 CO 0.35 0.03 -0.06 0.21 0.51 0.00 0.00 175.35 176.38 2db2 s LYS 102 N -3.99 0.45 -0.09 1.68 2.20 -1.26 -3.50 119.74 115.23 2db2 s LYS 102 Ca 0.47 -0.55 -0.01 0.00 -0.36 0.00 0.00 55.97 55.52 2db2 s LYS 102 Cb -0.10 -0.26 0.03 0.00 -1.51 0.00 0.00 37.83 35.98 2db2 s LYS 102 CO 0.34 0.05 -0.03 0.08 -0.36 0.00 0.00 175.35 175.43 2db2 s VAL 103 N -0.99 0.64 -0.45 4.02 1.01 0.09 -1.57 120.40 123.15 2db2 s VAL 103 Ca -0.07 -0.05 -0.19 0.00 0.00 0.00 0.00 61.98 61.67 2db2 s VAL 103 Cb -0.07 -0.74 0.03 0.00 0.00 0.00 0.00 36.38 35.60 2db2 s VAL 103 CO 0.00 0.30 0.54 -0.89 0.00 0.00 0.00 175.10 175.05 2db2 s THR 104 N 1.80 4.97 -0.59 3.92 2.01 0.36 0.09 115.64 128.21 2db2 s THR 104 Ca 0.04 -0.30 -0.26 0.00 0.31 0.00 0.00 61.69 61.48 2db2 s THR 104 Cb -0.12 -4.16 0.04 0.00 0.01 0.00 0.00 72.50 68.27 2db2 s THR 104 CO -0.06 -0.58 1.08 -0.22 -0.69 0.00 0.00 174.62 174.16 2db2 s LEU 105 N 2.42 3.75 -0.58 4.42 2.96 0.51 -1.50 118.68 130.67 2db2 s LEU 105 Ca 0.15 -0.20 -0.22 0.00 -0.22 0.00 0.00 54.13 53.65 2db2 s LEU 105 Cb -0.17 -2.93 0.06 0.00 0.50 0.00 0.00 46.19 43.65 2db2 s LEU 105 CO 0.14 -1.41 0.86 -1.00 -1.32 0.00 0.00 176.35 173.62 2db2 s HIS 106 N 4.56 2.83 0.09 5.38 3.76 0.12 -1.76 115.29 130.26 2db2 s HIS 106 Ca 0.36 -0.36 -0.03 0.00 -0.15 0.00 0.00 55.06 54.87 2db2 s HIS 106 Cb -0.10 -4.01 -0.05 0.00 1.11 0.00 0.00 32.58 29.53 2db2 s HIS 106 CO 0.21 -1.36 0.29 0.42 -0.85 0.00 0.00 174.74 173.45 2db2 s ILE 107 N 3.59 5.28 -0.05 0.60 1.01 0.26 -1.59 121.20 130.30 2db2 s ILE 107 Ca 0.23 -0.12 -0.00 0.00 0.00 0.00 0.00 60.65 60.76 2db2 s ILE 107 Cb -0.16 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 2db2 s ILE 107 CO 0.14 0.13 -0.04 0.29 0.00 0.00 0.00 174.94 175.45 2db2 n LYS 108 N 0.32 0.11 -3.89 2.79 4.76 -0.75 -0.31 118.16 121.19 2db2 n LYS 108 Ca -0.05 0.03 -0.37 0.00 -2.87 0.00 0.00 58.31 55.06 2db2 n LYS 108 Cb 0.52 -1.00 -0.07 0.00 -1.84 0.00 0.00 35.03 32.64 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 -2.09 3.54 0.13 2.13 -0.00 -1.26 -1.57 118.94 119.82 2db2 s TRP 109 Ca -0.06 0.48 -0.12 0.00 -0.00 0.00 0.00 56.10 56.39 2db2 s TRP 109 Cb 0.02 -1.96 -0.06 0.00 -0.00 0.00 0.00 33.47 31.47 2db2 s TRP 109 CO 0.10 0.66 1.46 -1.00 -0.00 0.00 0.00 176.95 178.16 2db2 h PRO 110 N 5.24 0.86 -5.93 5.86 0.13 -1.95 -3.49 132.00 132.72 2db2 h PRO 110 Ca -0.53 -0.45 -0.56 0.00 -0.87 0.00 0.00 66.00 63.59 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 0.60 1.09 -0.49 -1.59 -0.23 0.00 0.00 178.00 177.39 2db2 s LYS 111 N -4.39 2.25 -0.57 0.86 -2.85 -0.61 -4.71 119.74 109.71 2db2 s LYS 111 Ca -0.12 -1.81 -0.28 0.00 -1.00 0.00 0.00 55.97 52.76 2db2 s LYS 111 Cb 0.10 -2.02 0.03 0.00 -2.06 0.00 0.00 37.83 33.88 2db2 s LYS 111 CO 0.86 -0.12 1.26 -1.12 0.10 0.00 0.00 175.35 176.34 2db2 s SER 112 N -3.92 6.36 0.12 0.03 0.01 -0.99 -3.67 113.70 111.64 2db2 s SER 112 Ca 0.42 0.17 -0.01 0.00 1.31 0.00 0.00 55.95 57.84 2db2 s SER 112 Cb 0.03 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.67 2db2 s SER 112 CO 0.23 -1.54 0.04 -0.69 0.41 0.00 0.00 173.24 171.68 2db2 s VAL 113 N 5.27 0.17 0.02 3.43 1.01 0.58 -4.98 120.40 125.90 2db2 s VAL 113 Ca 0.46 -1.90 -0.06 0.00 0.00 0.00 0.00 61.98 60.48 2db2 s VAL 113 Cb -0.08 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 2db2 s VAL 113 CO 0.25 -0.56 0.10 -1.61 0.00 0.00 0.00 175.10 173.28 2db2 s GLU 114 N -4.01 0.50 0.03 2.72 8.01 -1.26 0.92 118.70 125.60 2db2 s GLU 114 Ca 0.21 -0.56 -0.03 0.00 0.01 0.00 0.00 54.97 54.60 2db2 s GLU 114 Cb 0.07 0.20 -0.02 0.00 -4.31 0.00 0.00 34.13 30.08 2db2 s GLU 114 CO -0.00 -0.12 0.03 0.14 0.01 0.00 0.00 175.26 175.32 2db2 s VAL 115 N -1.87 0.13 -0.16 2.63 -7.23 -0.72 -4.97 120.40 108.21 2db2 s VAL 115 Ca -0.11 -1.08 -0.09 0.00 -1.81 0.00 0.00 61.98 58.89 2db2 s VAL 115 Cb -0.05 -0.69 -0.05 0.00 0.56 0.00 0.00 36.38 36.15 2db2 s VAL 115 CO -0.01 -0.60 0.15 -1.83 -0.31 0.00 0.00 175.10 172.50 2db2 s GLU 116 N -2.22 3.84 -0.20 4.82 1.03 -1.26 -0.36 118.70 124.35 2db2 s GLU 116 Ca -0.09 -0.15 0.01 0.00 0.03 0.00 0.00 54.97 54.78 2db2 s GLU 116 Cb -0.04 -3.31 0.04 0.00 -0.80 0.00 0.00 34.13 30.02 2db2 s GLU 116 CO -0.03 0.53 -0.11 0.20 -1.33 0.00 0.00 175.26 174.51 2db2 s GLY 117 N -0.32 1.30 0.30 -3.83 0.00 0.11 -4.17 107.32 100.71 2db2 s GLY 117 Ca 0.12 -1.23 0.04 0.00 0.00 0.00 0.00 44.72 43.65 2db2 s GLY 117 CO 0.01 0.64 0.46 -0.19 0.00 0.00 0.00 173.10 174.02 2db2 s TYR 118 N 1.37 3.40 0.00 1.90 1.51 -1.25 -0.73 117.35 123.55 2db2 s TYR 118 Ca -0.01 0.08 0.00 0.00 -1.01 0.00 0.00 57.07 56.13 2db2 s TYR 118 Cb -0.16 -1.79 0.00 0.00 -0.11 0.00 0.00 41.96 39.90 2db2 s TYR 118 CO -0.09 0.21 0.00 0.41 -1.11 0.00 0.00 175.55 174.98 2db2 n GLY 119 N -1.61 1.88 0.14 0.71 0.00 -1.23 -3.79 105.19 101.29 2db2 n GLY 119 Ca -0.06 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 2db2 n GLY 119 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2db2 h SER 120 N 0.00 -0.20 -1.94 1.61 0.02 -1.89 -3.28 113.55 107.87 2db2 h SER 120 Ca 0.00 -0.33 -0.45 0.00 -0.84 0.00 0.00 61.79 60.16 2db2 h SER 120 Cb 0.00 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2db2 h SER 120 CO 0.00 0.33 -0.39 -0.54 -1.14 0.00 0.00 176.83 175.09 2db2 s LYS 121 N -3.58 3.16 0.24 3.45 3.01 -1.26 -4.62 119.74 120.14 2db2 s LYS 121 Ca -0.13 -0.97 -0.05 0.00 -1.01 0.00 0.00 55.97 53.81 2db2 s LYS 121 Cb 0.01 -2.79 0.41 0.00 -1.01 0.00 0.00 37.83 34.45 2db2 s LYS 121 CO 0.48 0.19 1.76 0.87 0.51 0.00 0.00 175.35 179.16 2db2 h LYS 122 N 1.04 0.52 -0.43 1.68 6.56 -1.99 0.14 116.57 124.11 2db2 h LYS 122 Ca -0.48 -0.03 -0.05 0.00 -1.06 0.00 0.00 60.65 59.04 2db2 h LYS 122 Cb 1.25 -0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 32.77 2db2 h LYS 122 CO 0.56 0.35 0.07 0.97 -2.06 0.00 0.00 179.45 179.33 2db2 h ILE 123 N 0.54 1.21 -0.03 1.86 6.09 -1.98 -2.00 117.51 123.19 2db2 h ILE 123 Ca 0.39 -0.77 -0.02 0.00 -1.37 0.00 0.00 64.86 63.09 2db2 h ILE 123 Cb 0.52 0.81 -0.00 0.00 0.47 0.00 0.00 36.82 38.61 2db2 h ILE 123 CO -0.34 0.28 -0.05 0.44 -3.07 0.00 0.00 178.15 175.41 2db2 h ASP 124 N 0.63 0.10 -0.74 2.19 5.19 -1.38 -2.61 116.42 119.80 2db2 h ASP 124 Ca 0.14 -0.55 0.08 0.00 -0.62 0.00 0.00 57.03 56.08 2db2 h ASP 124 Cb 0.30 -0.03 -0.07 0.00 0.18 0.00 0.00 39.33 39.71 2db2 h ASP 124 CO 0.00 0.63 0.40 0.00 -3.12 0.00 0.00 179.24 177.16 2db2 h ALA 125 N 0.47 1.03 0.76 3.45 0.00 -0.69 -2.76 119.26 121.52 2db2 h ALA 125 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2db2 h ALA 125 Cb 0.61 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2db2 h ALA 125 CO 0.01 0.04 -0.37 0.93 0.00 0.00 0.00 179.25 179.86 2db2 h GLU 126 N 0.70 -0.99 -0.96 0.00 5.08 -1.39 -2.96 114.58 114.05 2db2 h GLU 126 Ca 0.35 0.07 0.13 0.00 -1.00 0.00 0.00 59.36 58.91 2db2 h GLU 126 Cb 0.31 0.22 -0.14 0.00 0.50 0.00 0.00 28.75 29.64 2db2 h GLU 126 CO -0.24 -0.65 -0.44 0.54 -1.00 0.00 0.00 179.01 177.23 2db2 n ARG 127 N -5.51 -0.29 -0.03 2.33 1.74 -0.99 -0.76 116.66 113.16 2db2 n ARG 127 Ca -0.14 1.47 -0.15 0.00 -0.77 0.00 0.00 57.85 58.27 2db2 n ARG 127 Cb 0.42 -2.18 -0.09 0.00 -1.02 0.00 0.00 32.46 29.58 2db2 n ARG 127 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2db2 h GLN 128 N 0.00 -0.53 -0.95 5.56 1.08 -1.45 -1.78 115.11 117.03 2db2 h GLN 128 Ca 0.28 0.04 0.09 0.00 -1.45 0.00 0.00 58.65 57.60 2db2 h GLN 128 Cb 0.52 0.12 -0.12 0.00 -0.05 0.00 0.00 27.48 27.95 2db2 h GLN 128 CO -0.94 -0.35 -0.55 0.00 -0.95 0.00 0.00 178.83 176.03 2db2 n ALA 129 N -3.01 -0.59 -0.14 3.87 0.00 0.06 -0.17 120.51 120.53 2db2 n ALA 129 Ca -0.05 0.82 -0.04 0.00 0.00 0.00 0.00 53.44 54.16 2db2 n ALA 129 Cb 0.37 -0.14 0.02 0.00 0.00 0.00 0.00 19.45 19.70 2db2 n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2db2 h ALA 130 N 0.51 0.27 -0.59 0.00 0.00 -1.04 -1.30 119.26 117.11 2db2 h ALA 130 Ca 0.16 0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.34 2db2 h ALA 130 Cb 0.40 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.47 2db2 h ALA 130 CO -0.90 -0.46 0.18 0.00 0.00 0.00 0.00 179.25 178.07 2db2 h ALA 131 N 1.42 0.73 -0.56 0.00 0.00 0.28 0.13 119.26 121.27 2db2 h ALA 131 Ca 0.21 0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.39 2db2 h ALA 131 Cb 0.34 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2db2 h ALA 131 CO -0.46 -0.25 0.56 0.00 0.00 0.00 0.00 179.25 179.10 2db2 h ALA 132 N 1.43 2.33 0.02 0.00 0.00 0.24 0.18 119.26 123.46 2db2 h ALA 132 Ca 0.30 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.87 2db2 h ALA 132 Cb 0.41 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2db2 h ALA 132 CO -0.34 -0.85 -1.88 0.00 0.00 0.00 0.00 179.25 176.19 2db2 n ALA 133 N -2.39 1.38 -0.27 0.00 0.00 0.33 -4.12 120.51 115.44 2db2 n ALA 133 Ca 0.11 -0.82 0.26 0.00 0.00 0.00 0.00 53.44 52.98 2db2 n ALA 133 Cb 0.77 -0.71 0.60 0.00 0.00 0.00 0.00 19.45 20.12 2db2 n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2db2 h GLN 135 N 0.23 0.80 -0.21 0.00 3.07 -1.69 -1.57 115.11 115.75 2db2 h GLN 135 Ca 0.52 -0.36 -0.04 0.00 0.09 0.00 0.00 58.65 58.86 2db2 h GLN 135 Cb 1.61 -0.02 -0.01 0.00 0.08 0.00 0.00 27.48 29.15 2db2 h GLN 135 CO -0.15 0.98 -0.04 -0.07 0.09 0.00 0.00 178.83 179.65 2db2 h LEU 136 N 0.68 0.40 -0.77 0.06 3.38 -0.59 -1.67 115.31 116.81 2db2 h LEU 136 Ca 0.08 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 2db2 h LEU 136 Cb 0.82 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2db2 h LEU 136 CO 0.07 0.66 0.27 -0.26 0.09 0.00 0.00 178.44 179.27 2db2 h PHE 137 N 0.13 1.20 -0.35 1.13 -1.00 -1.32 0.04 116.94 116.78 2db2 h PHE 137 Ca 0.06 -0.11 -0.02 0.00 2.81 0.00 0.00 57.97 60.70 2db2 h PHE 137 Cb 0.48 -0.35 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 2db2 h PHE 137 CO 0.05 0.93 0.12 -0.22 -1.61 0.00 0.00 178.31 177.58 2db2 h LYS 138 N 1.12 0.54 -0.33 1.51 3.64 -1.22 -1.08 116.57 120.75 2db2 h LYS 138 Ca 0.25 -0.11 -0.14 0.00 -1.27 0.00 0.00 60.65 59.39 2db2 h LYS 138 Cb 0.27 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2db2 h LYS 138 CO -0.01 0.55 -0.34 0.78 -2.27 0.00 0.00 179.45 178.15 2db2 h GLY 139 N 0.42 0.82 1.88 5.01 0.00 -1.12 -2.95 103.07 107.13 2db2 h GLY 139 Ca 0.11 -0.79 -0.03 0.00 0.00 0.00 0.00 47.33 46.63 2db2 h GLY 139 CO -0.01 0.71 -0.07 1.49 0.00 0.00 0.00 176.54 178.67 2db2 h TRP 140 N 0.63 0.15 0.00 5.60 6.55 -0.86 -3.46 115.95 124.56 2db2 h TRP 140 Ca 0.06 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.90 2db2 h TRP 140 Cb 0.88 -0.05 0.00 0.00 -0.86 0.00 0.00 29.16 29.13 2db2 h TRP 140 CO 0.05 0.22 0.00 0.41 -1.05 0.00 0.00 178.44 178.07 2db2 n GLY 141 N -1.14 1.68 0.01 1.49 0.00 -0.89 -5.01 105.19 101.32 2db2 n GLY 141 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 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 0.67 0.01 0.99 4.77 -0.46 -4.79 117.00 118.19 2db2 n LEU 142 Ca 0.00 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2db2 n LEU 142 Cb 0.00 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2db2 n LEU 142 CO 0.00 0.15 0.00 0.18 -1.33 0.00 0.00 177.39 176.39 2db2 n LEU 143 N -1.76 0.05 0.00 2.23 4.77 -1.25 -4.18 117.00 116.85 2db2 n LEU 143 Ca 0.02 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2db2 n LEU 143 Cb 0.41 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2db2 n LEU 143 CO 0.43 -0.52 0.00 0.61 -1.33 0.00 0.00 177.39 176.58 2db2 n GLY 144 N 2.81 0.66 0.16 -0.72 0.00 -1.26 -3.13 105.19 103.71 2db2 n GLY 144 Ca 0.00 -2.16 -0.13 0.00 0.00 0.00 0.00 46.02 43.73 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 1.50 0.49 -1.00 1.61 0.13 -1.94 -3.18 132.00 129.61 2db2 h PRO 145 Ca 0.00 -0.26 -0.53 0.00 -0.87 0.00 0.00 66.00 64.34 2db2 h PRO 145 Cb 0.00 0.01 -0.30 0.00 0.13 0.00 0.00 31.00 30.84 2db2 h PRO 145 CO 0.00 0.83 0.68 0.54 -0.23 0.00 0.00 178.00 179.82 2db2 n ARG 146 N -4.44 2.29 -4.17 0.86 1.74 -1.26 -4.92 116.66 106.75 2db2 n ARG 146 Ca -0.05 -3.00 -0.38 0.00 -0.77 0.00 0.00 57.85 53.65 2db2 n ARG 146 Cb 0.40 -2.17 -0.04 0.00 -1.02 0.00 0.00 32.46 29.63 2db2 n ARG 146 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2db2 n ASN 147 N -1.09 -1.58 -4.61 0.55 3.02 -1.20 -4.91 115.26 105.45 2db2 n ASN 147 Ca 0.59 -1.27 -0.37 0.00 -0.03 0.00 0.00 54.58 53.51 2db2 n ASN 147 Cb 1.52 -1.75 -0.10 0.00 -0.61 0.00 0.00 39.78 38.84 2db2 n ASN 147 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2db2 s GLU 148 N -7.34 3.97 0.59 3.52 1.03 -1.18 -4.91 118.70 114.37 2db2 s GLU 148 Ca 0.24 -0.32 -0.20 0.00 0.03 0.00 0.00 54.97 54.72 2db2 s GLU 148 Cb -0.13 -3.49 -0.03 0.00 -0.80 0.00 0.00 34.13 29.67 2db2 s GLU 148 CO 0.98 -0.01 1.28 -0.51 -1.33 0.00 0.00 175.26 175.67 2db2 s LEU 149 N 1.22 3.72 0.00 1.83 1.43 -1.26 -4.36 118.68 121.26 2db2 s LEU 149 Ca 0.07 2.59 0.09 0.00 -1.03 0.00 0.00 54.13 55.84 2db2 s LEU 149 Cb -0.14 -4.47 0.09 0.00 0.03 0.00 0.00 46.19 41.69 2db2 s LEU 149 CO 0.05 -1.68 0.72 0.49 0.23 0.00 0.00 176.35 176.17 2db2 n PHE 150 N -1.43 -2.20 -1.55 0.29 3.72 -1.26 -5.04 117.46 109.99 2db2 n PHE 150 Ca 0.13 -1.99 -0.31 0.00 -0.05 0.00 0.00 57.45 55.23 2db2 n PHE 150 Cb 0.47 -0.51 0.06 0.00 -0.94 0.00 0.00 39.48 38.56 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 -4.32 5.22 0.10 4.37 1.01 -1.26 -4.89 116.67 116.90 2db2 s ASP 151 Ca 0.54 1.69 -0.25 0.00 0.71 0.00 0.00 52.55 55.25 2db2 s ASP 151 Cb -0.04 -2.51 -0.11 0.00 1.01 0.00 0.00 42.92 41.28 2db2 s ASP 151 CO 0.35 -1.55 1.69 0.00 0.21 0.00 0.00 175.17 175.87 2db2 h ALA 152 N -0.69 -0.20 -0.17 5.23 0.00 -1.95 -1.88 119.26 119.61 2db2 h ALA 152 Ca -0.44 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.50 2db2 h ALA 152 Cb 1.22 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 19.13 2db2 h ALA 152 CO 0.56 -0.64 -0.40 0.00 0.00 0.00 0.00 179.25 178.77 2db2 h ALA 153 N 0.66 -0.52 -0.55 0.00 0.00 -1.94 -1.59 119.26 115.32 2db2 h ALA 153 Ca 0.02 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.04 2db2 h ALA 153 Cb 0.26 0.76 -0.09 0.00 0.00 0.00 0.00 17.79 18.72 2db2 h ALA 153 CO -0.07 -0.89 0.06 -0.22 0.00 0.00 0.00 179.25 178.13 2db2 h LYS 154 N -0.45 0.18 -0.58 0.00 3.64 -1.92 -1.34 116.57 116.10 2db2 h LYS 154 Ca 0.09 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.58 2db2 h LYS 154 Cb 0.61 -0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.29 2db2 h LYS 154 CO -0.41 0.12 0.05 1.88 -2.27 0.00 0.00 179.45 178.81 2db2 h TYR 155 N 0.18 0.05 -0.78 1.91 0.05 -0.47 0.96 116.97 118.88 2db2 h TYR 155 Ca 0.29 0.04 0.15 0.00 0.05 0.00 0.00 58.73 59.26 2db2 h TYR 155 Cb 0.43 0.07 -0.10 0.00 1.01 0.00 0.00 36.73 38.14 2db2 h TYR 155 CO -0.29 -0.11 0.30 0.00 -1.05 0.00 0.00 178.16 177.02 2db2 h ARG 156 N 0.17 0.41 -0.20 4.88 3.08 -0.49 -0.18 114.38 122.05 2db2 h ARG 156 Ca 0.30 -0.02 -0.20 0.00 0.07 0.00 0.00 59.98 60.13 2db2 h ARG 156 Cb 0.48 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2db2 h ARG 156 CO -0.46 0.27 -0.65 0.28 -1.07 0.00 0.00 179.97 178.35 2db2 h VAL 157 N 0.43 1.29 -0.40 2.04 2.07 -0.93 -2.21 116.25 118.54 2db2 h VAL 157 Ca 0.44 -1.87 0.02 0.00 0.82 0.00 0.00 66.70 66.10 2db2 h VAL 157 Cb 0.69 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 2db2 h VAL 157 CO -0.43 0.59 0.27 -0.07 0.02 0.00 0.00 177.57 177.95 2db2 h LEU 158 N 0.54 0.41 0.00 2.57 3.38 0.67 -1.58 115.31 121.30 2db2 h LEU 158 Ca -0.01 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.74 2db2 h LEU 158 Cb 1.25 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 2db2 h LEU 158 CO 0.13 0.29 -1.07 0.00 0.09 0.00 0.00 178.44 177.89 2db2 h ALA 159 N 1.76 0.51 0.58 1.53 0.00 -1.03 -3.36 119.26 119.25 2db2 h ALA 159 Ca 0.16 -0.93 -0.03 0.00 0.00 0.00 0.00 54.91 54.11 2db2 h ALA 159 Cb 0.04 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2db2 h ALA 159 CO -0.04 1.18 -0.28 0.22 0.00 0.00 0.00 179.25 180.33 2db2 h ASP 160 N 0.00 -0.66 -1.17 0.00 1.82 -0.65 -0.14 116.42 115.62 2db2 h ASP 160 Ca -0.07 -0.02 0.34 0.00 -0.39 0.00 0.00 57.03 56.89 2db2 h ASP 160 Cb 1.73 0.17 -0.05 0.00 0.68 0.00 0.00 39.33 41.87 2db2 h ASP 160 CO 0.10 -0.40 1.06 0.08 -1.61 0.00 0.00 179.24 178.47 2db2 h ARG 161 N -0.88 0.00 0.04 0.28 0.11 -1.59 1.06 114.38 113.41 2db2 h ARG 161 Ca -0.08 0.00 -0.33 0.00 0.10 0.00 0.00 59.98 59.67 2db2 h ARG 161 Cb 0.63 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.67 2db2 h ARG 161 CO 0.13 0.00 -1.88 1.19 0.10 0.00 0.00 179.97 179.51 2db2 n PHE 162 N -3.66 0.99 0.00 4.08 3.72 -0.93 -5.08 117.46 116.58 2db2 n PHE 162 Ca 0.26 0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.95 2db2 n PHE 162 Cb 1.42 -1.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 2db2 n PHE 162 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2db2 n GLY 163 N 1.75 1.20 1.28 1.37 0.00 0.37 -4.96 105.19 106.20 2db2 n GLY 163 Ca -0.24 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2db2 n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2db2 n SER 164 N 0.00 0.21 0.00 1.61 7.64 -1.26 -4.78 113.62 117.03 2db2 n SER 164 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2db2 n SER 164 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2db2 n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db2 n GLY 165 N 2.43 -0.58 3.68 0.23 0.00 -1.26 -5.12 105.19 104.57 2db2 n GLY 165 Ca 0.00 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.09 4.26 0.47 1.61 0.04 -1.26 -5.02 135.00 134.01 2db2 s PRO 166 Ca 0.00 2.02 -0.06 0.00 0.04 0.00 0.00 61.00 63.00 2db2 s PRO 166 Cb 0.00 -3.62 -0.04 0.00 0.04 0.00 0.00 34.50 30.88 2db2 s PRO 166 CO 0.00 -0.63 0.78 -1.12 0.04 0.00 0.00 177.00 176.08 2db2 s SER 167 N 2.08 6.31 0.24 6.66 0.01 -1.26 -5.09 113.70 122.65 2db2 s SER 167 Ca 0.66 0.97 -0.22 0.00 1.31 0.00 0.00 55.95 58.67 2db2 s SER 167 Cb -0.32 -2.26 0.05 0.00 0.21 0.00 0.00 66.02 63.70 2db2 s SER 167 CO 0.27 -0.55 0.86 -0.94 0.41 0.00 0.00 173.24 173.30 2db2 s SER 168 N -3.94 -0.14 0.00 2.44 1.04 -1.26 -5.30 113.70 106.54 2db2 s SER 168 Ca 0.48 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 56.26 2db2 s SER 168 Cb -0.10 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.65 2db2 s SER 168 CO 0.43 -1.21 0.00 0.61 0.98 0.00 0.00 173.24 174.05