#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 0.89 0.04 1.61 1.04 -1.26 -5.16 113.70 110.86 2db2 s SER 52 Ca 0.00 -0.62 0.02 0.00 0.48 0.00 0.00 55.95 55.83 2db2 s SER 52 Cb 0.00 0.05 -0.02 0.00 0.10 0.00 0.00 66.02 66.15 2db2 s SER 52 CO 0.00 -0.25 -0.08 -0.55 0.98 0.00 0.00 173.24 173.34 2db2 s SER 53 N -1.82 0.86 0.00 7.02 0.15 -1.26 -5.10 113.70 113.56 2db2 s SER 53 Ca -0.06 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.09 2db2 s SER 53 Cb -0.07 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 2db2 s SER 53 CO -0.01 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2db2 n GLY 54 N 1.66 5.90 3.77 9.45 0.00 -1.26 -5.13 105.19 119.58 2db2 n GLY 54 Ca -0.21 -1.92 -0.34 0.00 0.00 0.00 0.00 46.02 43.54 2db2 n GLY 54 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2db2 s SER 55 N 0.21 5.53 -0.12 1.61 0.15 -1.26 -4.90 113.70 114.93 2db2 s SER 55 Ca 0.00 2.12 -0.37 0.00 0.70 0.00 0.00 55.95 58.40 2db2 s SER 55 Cb 0.00 -2.57 -0.14 0.00 -1.71 0.00 0.00 66.02 61.59 2db2 s SER 55 CO 0.00 -1.35 1.71 -0.24 1.20 0.00 0.00 173.24 174.57 2db2 n SER 56 N -1.65 2.69 0.05 5.45 2.88 -1.26 -4.48 113.62 117.30 2db2 n SER 56 Ca 0.11 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 2db2 n SER 56 Cb 0.51 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.72 2db2 n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2db2 n GLY 57 N 3.93 -1.26 3.67 0.46 0.00 -1.26 -5.14 105.19 105.59 2db2 n GLY 57 Ca 0.23 0.44 -0.38 0.00 0.00 0.00 0.00 46.02 46.31 2db2 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2db2 n ALA 58 N -2.92 0.70 -2.00 4.61 0.00 -1.26 -5.01 120.51 114.63 2db2 n ALA 58 Ca 0.00 0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.28 2db2 n ALA 58 Cb 0.00 -2.21 0.08 0.00 0.00 0.00 0.00 19.45 17.32 2db2 n ALA 58 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2db2 s SER 59 N -1.13 4.76 -0.90 0.00 0.01 -1.26 -4.96 113.70 110.23 2db2 s SER 59 Ca 0.74 -0.42 -0.25 0.00 1.31 0.00 0.00 55.95 57.33 2db2 s SER 59 Cb -0.43 -0.12 -0.09 0.00 0.21 0.00 0.00 66.02 65.59 2db2 s SER 59 CO 0.48 -1.55 2.12 -0.13 0.41 0.00 0.00 173.24 174.57 2db2 s ARG 60 N -4.92 2.12 0.41 12.44 1.81 -1.26 -4.89 118.95 124.66 2db2 s ARG 60 Ca 0.63 -0.09 0.04 0.00 -1.72 0.00 0.00 55.73 54.59 2db2 s ARG 60 Cb -0.07 -4.97 -0.05 0.00 -0.45 0.00 0.00 34.95 29.41 2db2 s ARG 60 CO 0.41 -3.95 0.04 -0.51 -0.68 0.00 0.00 175.30 170.61 2db2 s ASP 61 N 8.95 3.36 -0.11 0.23 1.01 -1.26 -5.07 116.67 123.78 2db2 s ASP 61 Ca 0.79 -1.47 -0.05 0.00 0.71 0.00 0.00 52.55 52.53 2db2 s ASP 61 Cb -0.08 -0.01 -0.26 0.00 1.01 0.00 0.00 42.92 43.58 2db2 s ASP 61 CO 0.05 -0.64 0.40 0.18 0.21 0.00 0.00 175.17 175.37 2db2 n LEU 62 N -0.94 2.45 -0.40 1.23 4.77 -1.26 -4.12 117.00 118.73 2db2 n LEU 62 Ca -0.07 0.23 0.33 0.00 -0.03 0.00 0.00 56.01 56.47 2db2 n LEU 62 Cb 0.67 -0.98 0.60 0.00 -2.33 0.00 0.00 43.42 41.38 2db2 n LEU 62 CO 0.43 0.81 1.22 -0.07 -1.33 0.00 0.00 177.39 178.45 2db2 h LEU 63 N 0.07 0.31 -0.92 2.23 3.38 -1.91 0.39 115.31 118.85 2db2 h LEU 63 Ca -0.41 0.13 0.24 0.00 0.09 0.00 0.00 57.88 57.93 2db2 h LEU 63 Cb 2.03 0.10 -0.13 0.00 0.09 0.00 0.00 40.66 42.75 2db2 h LEU 63 CO 0.09 -0.12 0.39 0.50 0.09 0.00 0.00 178.44 179.39 2db2 h LYS 64 N 0.17 0.33 0.14 1.13 1.63 -1.95 -1.25 116.57 116.77 2db2 h LYS 64 Ca 0.76 -0.02 -0.23 0.00 -0.85 0.00 0.00 60.65 60.31 2db2 h LYS 64 Cb 2.25 -0.07 0.01 0.00 -0.60 0.00 0.00 32.23 33.82 2db2 h LYS 64 CO -0.41 0.22 -1.06 0.93 -3.45 0.00 0.00 179.45 175.68 2db2 h GLU 65 N 0.34 0.30 -4.27 1.90 4.39 -0.50 -3.43 114.58 113.31 2db2 h GLU 65 Ca 0.59 -0.51 -0.74 0.00 0.34 0.00 0.00 59.36 59.05 2db2 h GLU 65 Cb 1.19 0.19 -0.25 0.00 -0.10 0.00 0.00 28.75 29.79 2db2 h GLU 65 CO -0.58 1.24 -0.33 -0.06 -1.16 0.00 0.00 179.01 178.13 2db2 s PHE 66 N -2.46 3.29 0.12 4.33 0.08 -0.47 -4.87 117.98 118.00 2db2 s PHE 66 Ca -0.15 -1.26 -0.13 0.00 0.12 0.00 0.00 56.93 55.51 2db2 s PHE 66 Cb 0.02 -3.35 -0.06 0.00 -0.57 0.00 0.00 43.02 39.06 2db2 s PHE 66 CO 0.82 -0.90 1.45 -1.00 -0.10 0.00 0.00 175.22 175.49 2db2 h PRO 67 N 8.69 0.82 -2.72 0.24 0.13 -1.82 -3.39 132.00 133.96 2db2 h PRO 67 Ca -0.27 -0.43 -0.60 0.00 -0.87 0.00 0.00 66.00 63.83 2db2 h PRO 67 Cb 1.10 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.84 2db2 h PRO 67 CO 0.90 1.06 -0.78 -0.65 -0.23 0.00 0.00 178.00 178.31 2db2 s GLN 68 N -4.40 1.65 0.21 0.86 -1.52 -1.26 -4.95 119.66 110.25 2db2 s GLN 68 Ca -0.12 -2.69 -0.02 0.00 -1.95 0.00 0.00 55.36 50.58 2db2 s GLN 68 Cb 0.10 -2.38 0.19 0.00 -0.22 0.00 0.00 33.01 30.69 2db2 s GLN 68 CO 0.85 -1.33 1.57 -1.00 -0.25 0.00 0.00 175.29 175.13 2db2 h PRO 69 N 5.56 0.58 -0.15 2.91 0.13 -1.89 0.28 132.00 139.41 2db2 h PRO 69 Ca 0.20 -0.31 -0.03 0.00 -0.87 0.00 0.00 66.00 65.00 2db2 h PRO 69 Cb 0.84 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 2db2 h PRO 69 CO 0.54 0.90 -0.04 -0.22 -0.23 0.00 0.00 178.00 178.95 2db2 h LYS 70 N 0.48 0.22 0.05 0.86 1.63 -1.92 0.30 116.57 118.18 2db2 h LYS 70 Ca 0.04 -0.03 -0.35 0.00 -0.85 0.00 0.00 60.65 59.45 2db2 h LYS 70 Cb 0.93 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.48 2db2 h LYS 70 CO 0.08 0.28 -2.10 -1.71 -3.45 0.00 0.00 179.45 172.56 2db2 n ASN 71 N -4.37 1.46 0.31 4.20 5.15 -1.14 -3.79 115.26 117.09 2db2 n ASN 71 Ca -0.01 0.15 -0.13 0.00 -0.60 0.00 0.00 54.58 54.00 2db2 n ASN 71 Cb 0.19 -0.28 -0.06 0.00 -0.53 0.00 0.00 39.78 39.10 2db2 n ASN 71 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2db2 h LEU 72 N 0.03 -0.70 -0.01 1.20 6.46 -0.30 -1.44 115.31 120.55 2db2 h LEU 72 Ca -0.44 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.37 2db2 h LEU 72 Cb 2.03 0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 42.09 2db2 h LEU 72 CO 0.04 -0.36 -0.49 0.25 -0.62 0.00 0.00 178.44 177.25 2db2 h LEU 73 N -1.11 -1.51 -0.59 2.25 5.85 -1.16 -1.69 115.31 117.35 2db2 h LEU 73 Ca -0.09 0.18 0.12 0.00 0.84 0.00 0.00 57.88 58.93 2db2 h LEU 73 Cb 0.64 0.58 -0.10 0.00 0.37 0.00 0.00 40.66 42.15 2db2 h LEU 73 CO 0.14 -0.50 -0.01 -1.13 -0.34 0.00 0.00 178.44 176.59 2db2 h ASN 74 N -0.64 -0.29 -0.69 1.25 -1.24 -1.66 -0.48 115.58 111.83 2db2 h ASN 74 Ca 0.03 0.15 0.14 0.00 0.71 0.00 0.00 56.30 57.32 2db2 h ASN 74 Cb 0.70 0.27 -0.10 0.00 0.73 0.00 0.00 38.32 39.92 2db2 h ASN 74 CO -0.35 -0.11 0.20 0.28 -1.29 0.00 0.00 177.43 176.15 2db2 h SER 75 N 0.10 0.09 0.00 1.15 0.02 -0.46 0.34 113.55 114.79 2db2 h SER 75 Ca 0.30 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 2db2 h SER 75 Cb 0.48 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.17 2db2 h SER 75 CO -0.51 0.02 0.00 0.52 -1.14 0.00 0.00 176.83 175.72 2db2 n VAL 76 N -5.10 0.00 -0.08 2.27 0.31 -0.20 -0.74 118.33 114.78 2db2 n VAL 76 Ca 0.12 1.43 0.07 0.00 -0.01 0.00 0.00 64.34 65.96 2db2 n VAL 76 Cb 0.40 -2.15 0.43 0.00 -0.91 0.00 0.00 33.84 31.61 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 1.01 0.00 2.52 2.04 -1.45 -0.26 117.51 121.37 2db2 h ILE 77 Ca 0.00 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2db2 h ILE 77 Cb 0.00 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2db2 h ILE 77 CO 0.00 0.10 -0.02 1.23 0.00 0.00 0.00 178.15 179.46 2db2 h GLY 78 N 0.57 0.00 0.45 5.37 0.00 0.31 1.00 103.07 110.77 2db2 h GLY 78 Ca 0.24 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.21 2db2 h GLY 78 CO -0.07 0.00 -2.12 -2.13 0.00 0.00 0.00 176.54 172.22 2db2 n ARG 79 N -3.39 0.71 0.18 4.80 0.63 0.08 -2.06 116.66 117.60 2db2 n ARG 79 Ca -0.02 0.22 -0.08 0.00 -0.92 0.00 0.00 57.85 57.04 2db2 n ARG 79 Cb 0.13 -1.65 -0.04 0.00 0.45 0.00 0.00 32.46 31.35 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 0.22 -0.53 0.00 5.13 0.00 -1.01 -3.43 119.26 119.64 2db2 h ALA 80 Ca -0.46 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2db2 h ALA 80 Cb 2.01 0.20 0.00 0.00 0.00 0.00 0.00 17.79 20.00 2db2 h ALA 80 CO 0.03 -0.49 -0.20 1.28 0.00 0.00 0.00 179.25 179.87 2db2 n LEU 81 N -5.09 0.55 0.00 0.00 4.77 0.27 -4.81 117.00 112.69 2db2 n LEU 81 Ca -0.06 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2db2 n LEU 81 Cb 0.21 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 2db2 n LEU 81 CO 0.16 -0.47 0.00 0.61 -1.33 0.00 0.00 177.39 176.35 2db2 n GLY 82 N 1.63 2.33 0.35 -0.72 0.00 -0.76 -4.92 105.19 103.10 2db2 n GLY 82 Ca -0.03 0.28 0.31 0.00 0.00 0.00 0.00 46.02 46.59 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 -0.25 -0.01 -0.61 2.08 -0.88 0.16 119.36 119.85 2db2 n ILE 83 Ca 0.00 1.56 -0.12 0.00 0.56 0.00 0.00 62.75 64.74 2db2 n ILE 83 Cb 0.00 -2.54 -0.08 0.00 -0.75 0.00 0.00 39.64 36.26 2db2 n ILE 83 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 2db2 h SER 84 N 0.00 0.06 -0.52 4.38 4.64 -1.94 -3.18 113.55 117.00 2db2 h SER 84 Ca 0.72 -0.32 -0.05 0.00 -0.47 0.00 0.00 61.79 61.68 2db2 h SER 84 Cb 2.20 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 64.25 2db2 h SER 84 CO -0.47 0.36 0.14 0.45 -0.87 0.00 0.00 176.83 176.44 2db2 h HIS 85 N -0.24 0.86 -0.99 4.77 3.86 0.12 -2.89 115.15 120.64 2db2 h HIS 85 Ca 0.01 -0.10 0.35 0.00 -1.16 0.00 0.00 60.37 59.47 2db2 h HIS 85 Cb 0.33 -0.24 -0.16 0.00 1.06 0.00 0.00 27.41 28.40 2db2 h HIS 85 CO 0.03 0.75 0.49 0.00 0.86 0.00 0.00 177.93 180.07 2db2 h ALA 86 N 1.01 1.93 -0.81 2.45 0.00 -0.89 -0.91 119.26 122.05 2db2 h ALA 86 Ca 0.16 0.24 0.09 0.00 0.00 0.00 0.00 54.91 55.40 2db2 h ALA 86 Cb 0.32 0.27 -0.11 0.00 0.00 0.00 0.00 17.79 18.27 2db2 h ALA 86 CO -0.00 -0.72 -0.43 1.17 0.00 0.00 0.00 179.25 179.27 2db2 n LYS 87 N -5.18 -0.30 -0.06 0.00 4.81 -1.09 -0.10 118.16 116.24 2db2 n LYS 87 Ca 0.33 1.22 -0.13 0.00 -0.87 0.00 0.00 58.31 58.86 2db2 n LYS 87 Cb 1.07 -1.80 -0.07 0.00 0.02 0.00 0.00 35.03 34.24 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 0.45 -0.94 3.14 2.03 -1.38 -3.17 116.42 116.54 2db2 h ASP 88 Ca 0.18 -0.51 0.27 0.00 -0.73 0.00 0.00 57.03 56.23 2db2 h ASP 88 Cb 0.38 -0.13 -0.14 0.00 -0.83 0.00 0.00 39.33 38.61 2db2 h ASP 88 CO -0.77 0.87 0.42 0.11 -1.03 0.00 0.00 179.24 178.84 2db2 h LYS 89 N 0.04 0.31 -4.50 4.15 1.79 -0.41 -3.31 116.57 114.64 2db2 h LYS 89 Ca 0.02 -0.02 -0.72 0.00 -2.18 0.00 0.00 60.65 57.75 2db2 h LYS 89 Cb 0.76 -0.07 -0.24 0.00 -1.58 0.00 0.00 32.23 31.10 2db2 h LYS 89 CO 0.05 0.21 -0.46 -0.51 -1.08 0.00 0.00 179.45 177.66 2db2 s LEU 90 N -10.51 5.02 -0.05 2.94 1.43 0.85 -2.57 118.68 115.78 2db2 s LEU 90 Ca -0.11 -1.10 0.02 0.00 -1.03 0.00 0.00 54.13 51.91 2db2 s LEU 90 Cb 0.28 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 2db2 s LEU 90 CO 0.78 -0.46 -0.09 -0.69 0.23 0.00 0.00 176.35 176.12 2db2 s VAL 91 N 1.58 3.50 -0.15 -1.59 1.01 -0.78 -4.81 120.40 119.16 2db2 s VAL 91 Ca 0.03 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2db2 s VAL 91 Cb -0.20 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.76 2db2 s VAL 91 CO 0.07 0.56 -0.21 -0.31 0.00 0.00 0.00 175.10 175.21 2db2 s TYR 92 N -0.82 2.71 -0.28 5.22 1.51 -1.26 0.42 117.35 124.85 2db2 s TYR 92 Ca 0.13 -1.38 0.03 0.00 -1.01 0.00 0.00 57.07 54.84 2db2 s TYR 92 Cb -0.11 -1.85 0.07 0.00 -0.11 0.00 0.00 41.96 39.96 2db2 s TYR 92 CO 0.02 -0.64 -0.08 0.08 -1.11 0.00 0.00 175.55 173.82 2db2 s VAL 93 N 0.92 2.23 0.27 0.71 1.01 -0.67 -4.93 120.40 119.95 2db2 s VAL 93 Ca -0.04 -1.75 -0.28 0.00 0.00 0.00 0.00 61.98 59.91 2db2 s VAL 93 Cb -0.15 -2.37 -0.09 0.00 0.00 0.00 0.00 36.38 33.76 2db2 s VAL 93 CO -0.04 -0.13 0.93 -1.00 0.00 0.00 0.00 175.10 174.85 2db2 s HIS 94 N 1.07 3.84 -0.16 5.22 3.76 -1.26 -0.25 115.29 127.51 2db2 s HIS 94 Ca -0.05 1.82 0.00 0.00 -0.15 0.00 0.00 55.06 56.69 2db2 s HIS 94 Cb -0.20 -2.93 0.00 0.00 1.11 0.00 0.00 32.58 30.57 2db2 s HIS 94 CO -0.05 0.35 -0.16 -0.08 -0.85 0.00 0.00 174.74 173.94 2db2 s THR 95 N -1.39 2.51 0.26 1.30 -1.32 0.45 -4.97 115.64 112.48 2db2 s THR 95 Ca 0.45 -0.82 0.06 0.00 -1.21 0.00 0.00 61.69 60.18 2db2 s THR 95 Cb -0.22 -2.06 -0.03 0.00 -1.51 0.00 0.00 72.50 68.68 2db2 s THR 95 CO 0.28 0.52 0.29 0.54 -2.21 0.00 0.00 174.62 174.04 2db2 s ASN 96 N 0.94 5.89 0.00 8.08 2.20 -1.26 -3.78 114.94 127.01 2db2 s ASN 96 Ca -0.03 -0.12 0.00 0.00 -0.94 0.00 0.00 52.86 51.77 2db2 s ASN 96 Cb -0.15 -1.57 0.00 0.00 -2.00 0.00 0.00 41.25 37.53 2db2 s ASN 96 CO -0.03 -0.10 0.00 0.61 -2.94 0.00 0.00 177.10 174.65 2db2 n GLY 97 N -1.33 2.22 3.64 0.45 0.00 -1.26 -5.11 105.19 103.81 2db2 n GLY 97 Ca -0.07 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.28 0.06 1.61 0.04 -1.26 -4.99 135.00 130.18 2db2 s PRO 98 Ca 0.00 0.27 -0.32 0.00 0.04 0.00 0.00 61.00 60.99 2db2 s PRO 98 Cb 0.00 -1.68 -0.19 0.00 0.04 0.00 0.00 34.50 32.68 2db2 s PRO 98 CO 0.00 -3.15 1.53 -0.22 0.04 0.00 0.00 177.00 175.19 2db2 h LYS 99 N -2.19 -0.90 -6.68 4.56 1.63 -1.99 -3.43 116.57 107.57 2db2 h LYS 99 Ca -0.51 0.06 -0.50 0.00 -0.85 0.00 0.00 60.65 58.85 2db2 h LYS 99 Cb 1.32 0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 33.13 2db2 h LYS 99 CO 0.49 -0.58 0.16 -1.59 -3.45 0.00 0.00 179.45 174.48 2db2 s LYS 100 N -5.77 4.27 0.36 1.90 -2.85 -1.26 -5.06 119.74 111.33 2db2 s LYS 100 Ca -0.17 0.94 -0.19 0.00 -1.00 0.00 0.00 55.97 55.54 2db2 s LYS 100 Cb 0.03 -2.75 -0.10 0.00 -2.06 0.00 0.00 37.83 32.95 2db2 s LYS 100 CO 0.59 0.31 0.84 0.15 0.10 0.00 0.00 175.35 177.34 2db2 s LYS 101 N -2.23 4.17 -0.03 1.78 -0.14 -1.26 -4.94 119.74 117.10 2db2 s LYS 101 Ca 0.47 0.94 -0.00 0.00 -1.36 0.00 0.00 55.97 56.02 2db2 s LYS 101 Cb -0.15 -2.40 0.03 0.00 -1.68 0.00 0.00 37.83 33.62 2db2 s LYS 101 CO 0.20 0.11 0.02 0.21 -0.76 0.00 0.00 175.35 175.13 2db2 s LYS 102 N -2.89 0.19 -0.10 1.68 2.20 -1.25 -3.70 119.74 115.88 2db2 s LYS 102 Ca 0.56 0.15 0.01 0.00 -0.36 0.00 0.00 55.97 56.33 2db2 s LYS 102 Cb -0.11 -0.47 -0.02 0.00 -1.51 0.00 0.00 37.83 35.71 2db2 s LYS 102 CO 0.16 -0.19 -0.12 0.08 -0.36 0.00 0.00 175.35 174.93 2db2 s VAL 103 N 1.28 3.19 -0.42 4.02 1.01 0.06 -0.41 120.40 129.14 2db2 s VAL 103 Ca -0.06 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.17 2db2 s VAL 103 Cb -0.13 -2.31 0.07 0.00 0.00 0.00 0.00 36.38 34.01 2db2 s VAL 103 CO -0.02 0.55 0.27 -0.89 0.00 0.00 0.00 175.10 175.01 2db2 s THR 104 N -0.16 4.41 -0.58 3.92 2.01 0.66 -0.07 115.64 125.83 2db2 s THR 104 Ca -0.00 -1.29 -0.28 0.00 0.31 0.00 0.00 61.69 60.43 2db2 s THR 104 Cb -0.13 -3.66 0.03 0.00 0.01 0.00 0.00 72.50 68.75 2db2 s THR 104 CO 0.03 -0.49 1.16 -0.22 -0.69 0.00 0.00 174.62 174.41 2db2 s LEU 105 N 1.47 3.54 -0.57 4.42 2.96 -0.41 -1.67 118.68 128.43 2db2 s LEU 105 Ca 0.03 0.01 -0.21 0.00 -0.22 0.00 0.00 54.13 53.73 2db2 s LEU 105 Cb -0.23 -3.08 0.06 0.00 0.50 0.00 0.00 46.19 43.44 2db2 s LEU 105 CO 0.03 -1.46 0.81 -1.00 -1.32 0.00 0.00 176.35 173.41 2db2 s HIS 106 N 4.83 2.88 0.10 5.38 3.76 0.17 -1.79 115.29 130.62 2db2 s HIS 106 Ca 0.41 -0.45 -0.05 0.00 -0.15 0.00 0.00 55.06 54.81 2db2 s HIS 106 Cb -0.08 -3.94 -0.05 0.00 1.11 0.00 0.00 32.58 29.61 2db2 s HIS 106 CO 0.24 -1.31 0.34 0.42 -0.85 0.00 0.00 174.74 173.58 2db2 s ILE 107 N 3.36 5.21 -0.06 0.60 1.01 0.28 -1.86 121.20 129.74 2db2 s ILE 107 Ca 0.21 0.06 -0.01 0.00 0.00 0.00 0.00 60.65 60.91 2db2 s ILE 107 Cb -0.17 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 2db2 s ILE 107 CO 0.13 0.14 -0.06 0.29 0.00 0.00 0.00 174.94 175.44 2db2 n LYS 108 N 0.40 0.14 -3.87 2.79 4.76 -1.06 -0.03 118.16 121.28 2db2 n LYS 108 Ca -0.05 0.04 -0.37 0.00 -2.87 0.00 0.00 58.31 55.06 2db2 n LYS 108 Cb 0.52 -1.00 -0.06 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 -2.11 3.57 0.13 2.13 -0.00 -1.26 -1.53 118.94 119.86 2db2 s TRP 109 Ca -0.08 0.49 -0.12 0.00 -0.00 0.00 0.00 56.10 56.40 2db2 s TRP 109 Cb 0.02 -1.97 -0.05 0.00 -0.00 0.00 0.00 33.47 31.47 2db2 s TRP 109 CO 0.12 0.67 1.46 -1.00 -0.00 0.00 0.00 176.95 178.20 2db2 h PRO 110 N 5.22 0.88 -5.94 5.86 0.13 -1.95 -3.48 132.00 132.72 2db2 h PRO 110 Ca -0.53 -0.46 -0.57 0.00 -0.87 0.00 0.00 66.00 63.57 2db2 h PRO 110 Cb 1.22 0.02 -0.09 0.00 0.13 0.00 0.00 31.00 32.27 2db2 h PRO 110 CO 0.60 1.11 -0.53 -1.59 -0.23 0.00 0.00 178.00 177.36 2db2 s LYS 111 N -4.39 2.21 -0.44 0.86 -2.85 -0.58 -4.80 119.74 109.74 2db2 s LYS 111 Ca -0.11 -1.79 -0.29 0.00 -1.00 0.00 0.00 55.97 52.77 2db2 s LYS 111 Cb 0.10 -1.98 0.02 0.00 -2.06 0.00 0.00 37.83 33.91 2db2 s LYS 111 CO 0.87 -0.03 1.29 0.45 0.10 0.00 0.00 175.35 178.03 2db2 s SER 112 N -3.85 6.47 0.18 0.03 0.15 -0.96 -3.71 113.70 112.01 2db2 s SER 112 Ca 0.39 0.68 -0.06 0.00 0.70 0.00 0.00 55.95 57.67 2db2 s SER 112 Cb 0.02 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.77 2db2 s SER 112 CO 0.22 -1.35 0.23 -0.69 1.20 0.00 0.00 173.24 172.85 2db2 s VAL 113 N 4.99 0.05 0.02 4.45 1.01 0.95 -4.97 120.40 126.89 2db2 s VAL 113 Ca 0.55 -1.67 -0.09 0.00 0.00 0.00 0.00 61.98 60.77 2db2 s VAL 113 Cb -0.11 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.15 2db2 s VAL 113 CO 0.32 -0.21 0.19 -1.61 0.00 0.00 0.00 175.10 173.79 2db2 s GLU 114 N -4.04 0.63 0.10 2.72 8.01 -1.26 1.00 118.70 125.85 2db2 s GLU 114 Ca 0.25 -0.51 -0.02 0.00 0.01 0.00 0.00 54.97 54.71 2db2 s GLU 114 Cb 0.05 0.26 -0.04 0.00 -4.31 0.00 0.00 34.13 30.09 2db2 s GLU 114 CO 0.05 -0.17 0.04 0.14 0.01 0.00 0.00 175.26 175.32 2db2 s VAL 115 N -2.06 0.15 -0.04 2.63 -7.23 -0.74 -4.98 120.40 108.14 2db2 s VAL 115 Ca -0.09 -1.83 -0.02 0.00 -1.81 0.00 0.00 61.98 58.23 2db2 s VAL 115 Cb -0.04 -1.81 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 2db2 s VAL 115 CO -0.01 -0.67 0.10 -1.83 -0.31 0.00 0.00 175.10 172.37 2db2 s GLU 116 N -3.99 3.19 -0.14 4.82 4.04 -1.26 -1.28 118.70 124.08 2db2 s GLU 116 Ca 0.17 -0.38 -0.02 0.00 0.04 0.00 0.00 54.97 54.78 2db2 s GLU 116 Cb 0.07 -2.95 0.04 0.00 0.02 0.00 0.00 34.13 31.31 2db2 s GLU 116 CO -0.03 0.69 0.01 0.20 -1.84 0.00 0.00 175.26 174.28 2db2 s GLY 117 N -1.50 0.63 0.29 -3.83 0.00 0.91 -3.76 107.32 100.05 2db2 s GLY 117 Ca 0.21 -0.46 0.06 0.00 0.00 0.00 0.00 44.72 44.53 2db2 s GLY 117 CO 0.11 1.23 0.39 -0.19 0.00 0.00 0.00 173.10 174.65 2db2 s TYR 118 N 1.88 3.25 0.00 1.90 1.51 -1.25 -0.76 117.35 123.89 2db2 s TYR 118 Ca 0.02 -0.13 0.00 0.00 -1.01 0.00 0.00 57.07 55.95 2db2 s TYR 118 Cb -0.15 -1.76 0.00 0.00 -0.11 0.00 0.00 41.96 39.95 2db2 s TYR 118 CO -0.07 0.24 0.00 0.41 -1.11 0.00 0.00 175.55 175.02 2db2 n GLY 119 N -1.49 2.49 0.18 0.71 0.00 -1.24 -3.61 105.19 102.22 2db2 n GLY 119 Ca -0.05 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.40 -1.25 1.61 0.02 -1.90 -3.35 113.55 108.28 2db2 h SER 120 Ca 0.00 0.08 -0.51 0.00 -0.84 0.00 0.00 61.79 60.52 2db2 h SER 120 Cb 0.00 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 2db2 h SER 120 CO 0.00 -0.17 -0.34 -0.54 -1.14 0.00 0.00 176.83 174.64 2db2 s LYS 121 N -6.16 2.45 0.12 3.45 1.02 -1.26 -4.68 119.74 114.69 2db2 s LYS 121 Ca -0.14 -1.65 -0.28 0.00 0.02 0.00 0.00 55.97 53.92 2db2 s LYS 121 Cb 0.10 -2.34 -0.07 0.00 -0.52 0.00 0.00 37.83 35.00 2db2 s LYS 121 CO 0.68 -0.34 1.61 0.87 -0.92 0.00 0.00 175.35 177.25 2db2 h LYS 122 N 0.90 -0.49 -0.10 1.68 1.57 -1.99 -1.21 116.57 116.93 2db2 h LYS 122 Ca -0.39 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.46 2db2 h LYS 122 Cb 1.28 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 33.64 2db2 h LYS 122 CO 0.56 -0.33 -0.32 0.97 -0.57 0.00 0.00 179.45 179.76 2db2 h ILE 123 N -0.51 0.29 -0.99 1.86 6.09 -1.96 -0.43 117.51 121.86 2db2 h ILE 123 Ca 0.05 0.00 0.21 0.00 -1.37 0.00 0.00 64.86 63.75 2db2 h ILE 123 Cb 0.57 0.29 -0.11 0.00 0.47 0.00 0.00 36.82 38.03 2db2 h ILE 123 CO -0.24 0.00 0.59 0.44 -3.07 0.00 0.00 178.15 175.87 2db2 h ASP 124 N -0.41 0.72 -0.06 2.19 5.19 -1.83 0.43 116.42 122.64 2db2 h ASP 124 Ca 0.09 0.11 -0.01 0.00 -0.62 0.00 0.00 57.03 56.60 2db2 h ASP 124 Cb 0.55 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.05 2db2 h ASP 124 CO -0.34 0.20 0.01 0.00 -3.12 0.00 0.00 179.24 175.99 2db2 h ALA 125 N 1.68 0.08 0.00 3.45 0.00 0.06 -2.77 119.26 121.75 2db2 h ALA 125 Ca 0.60 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 2db2 h ALA 125 Cb 1.02 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2db2 h ALA 125 CO -0.42 -0.27 -0.05 0.93 0.00 0.00 0.00 179.25 179.43 2db2 h GLU 126 N -0.16 0.00 0.25 0.00 5.08 0.27 -2.71 114.58 117.31 2db2 h GLU 126 Ca 0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2db2 h GLU 126 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2db2 h GLU 126 CO 0.00 0.05 -0.12 0.00 -1.00 0.00 0.00 179.01 177.95 2db2 h ARG 127 N 0.00 -0.32 -0.25 2.33 3.08 -0.71 -3.00 114.38 115.52 2db2 h ARG 127 Ca -0.00 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.11 2db2 h ARG 127 Cb 0.11 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 2db2 h ARG 127 CO 0.01 -0.05 0.01 1.96 -1.07 0.00 0.00 179.97 180.83 2db2 h GLN 128 N -0.57 0.09 -0.70 0.04 1.08 -1.27 -1.79 115.11 111.98 2db2 h GLN 128 Ca -0.03 -0.01 0.12 0.00 -1.45 0.00 0.00 58.65 57.28 2db2 h GLN 128 Cb 0.42 -0.02 -0.13 0.00 -0.05 0.00 0.00 27.48 27.70 2db2 h GLN 128 CO 0.06 0.06 -0.33 0.00 -0.95 0.00 0.00 178.83 177.66 2db2 h ALA 129 N 1.21 0.07 0.30 3.87 0.00 -1.49 0.42 119.26 123.64 2db2 h ALA 129 Ca 0.12 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2db2 h ALA 129 Cb 0.15 0.81 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2db2 h ALA 129 CO -0.19 -0.63 -0.14 0.00 0.00 0.00 0.00 179.25 178.29 2db2 h ALA 130 N 1.18 -0.40 -0.66 0.00 0.00 -1.33 -2.54 119.26 115.51 2db2 h ALA 130 Ca 0.27 -0.11 0.17 0.00 0.00 0.00 0.00 54.91 55.24 2db2 h ALA 130 Cb 0.56 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2db2 h ALA 130 CO -0.76 -0.69 0.46 0.00 0.00 0.00 0.00 179.25 178.27 2db2 h ALA 131 N 0.21 2.43 0.00 0.00 0.00 -0.38 0.36 119.26 121.87 2db2 h ALA 131 Ca -0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2db2 h ALA 131 Cb 0.36 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2db2 h ALA 131 CO 0.07 -0.62 -0.11 0.00 0.00 0.00 0.00 179.25 178.59 2db2 h ALA 132 N 1.68 1.18 0.00 0.00 0.00 0.24 -2.72 119.26 119.63 2db2 h ALA 132 Ca 0.32 -0.10 -0.31 0.00 0.00 0.00 0.00 54.91 54.82 2db2 h ALA 132 Cb 1.07 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 2db2 h ALA 132 CO -0.04 0.13 -1.93 0.00 0.00 0.00 0.00 179.25 177.41 2db2 n ALA 133 N -2.23 1.52 -0.22 0.00 0.00 0.12 -4.16 120.51 115.54 2db2 n ALA 133 Ca -0.01 -0.95 0.21 0.00 0.00 0.00 0.00 53.44 52.69 2db2 n ALA 133 Cb 0.26 -0.63 0.57 0.00 0.00 0.00 0.00 19.45 19.64 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 0.30 0.31 -0.20 0.00 3.07 -1.72 -2.22 115.11 114.64 2db2 h GLN 135 Ca 0.45 -0.12 -0.14 0.00 0.09 0.00 0.00 58.65 58.94 2db2 h GLN 135 Cb 1.29 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.84 2db2 h GLN 135 CO -0.14 0.59 -0.41 -0.07 0.09 0.00 0.00 178.83 178.89 2db2 h LEU 136 N 0.27 0.70 -0.75 0.06 3.38 -0.59 -2.29 115.31 116.09 2db2 h LEU 136 Ca 0.04 -0.55 -0.04 0.00 0.09 0.00 0.00 57.88 57.41 2db2 h LEU 136 Cb 0.68 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2db2 h LEU 136 CO 0.05 1.13 0.30 -0.26 0.09 0.00 0.00 178.44 179.75 2db2 h PHE 137 N 0.31 1.14 0.69 1.13 -1.00 -1.29 -0.25 116.94 117.67 2db2 h PHE 137 Ca 0.00 -0.08 -0.03 0.00 2.81 0.00 0.00 57.97 60.67 2db2 h PHE 137 Cb 1.01 -0.34 0.01 0.00 3.61 0.00 0.00 35.95 40.24 2db2 h PHE 137 CO 0.09 0.87 -0.33 0.87 -1.61 0.00 0.00 178.31 178.20 2db2 h LYS 138 N 1.08 -0.89 -0.99 1.51 1.57 -1.41 -0.66 116.57 116.78 2db2 h LYS 138 Ca 0.25 0.06 0.08 0.00 -1.87 0.00 0.00 60.65 59.17 2db2 h LYS 138 Cb 0.21 0.20 -0.07 0.00 0.08 0.00 0.00 32.23 32.65 2db2 h LYS 138 CO -0.02 -0.57 0.64 0.78 -0.57 0.00 0.00 179.45 179.71 2db2 h GLY 139 N -1.15 1.52 1.33 3.86 0.00 -1.40 -1.30 103.07 105.94 2db2 h GLY 139 Ca -0.09 -0.45 0.02 0.00 0.00 0.00 0.00 47.33 46.80 2db2 h GLY 139 CO 0.16 0.29 0.41 1.49 0.00 0.00 0.00 176.54 178.88 2db2 h TRP 140 N 1.11 0.74 0.00 5.60 6.55 -1.01 -3.46 115.95 125.47 2db2 h TRP 140 Ca 0.44 0.02 0.00 0.00 0.95 0.00 0.00 58.89 60.30 2db2 h TRP 140 Cb 0.26 -0.25 0.00 0.00 -0.86 0.00 0.00 29.16 28.31 2db2 h TRP 140 CO -0.00 0.44 0.00 0.41 -1.05 0.00 0.00 178.44 178.24 2db2 n GLY 141 N -1.45 1.96 0.12 1.49 0.00 -0.49 -5.03 105.19 101.79 2db2 n GLY 141 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 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 2.15 -0.09 0.99 4.77 -0.30 -4.68 117.00 119.84 2db2 n LEU 142 Ca 0.00 0.27 -0.15 0.00 -0.03 0.00 0.00 56.01 56.10 2db2 n LEU 142 Cb 0.00 -0.76 -0.05 0.00 -2.33 0.00 0.00 43.42 40.28 2db2 n LEU 142 CO 0.00 0.73 -0.89 0.18 -1.33 0.00 0.00 177.39 176.08 2db2 n LEU 143 N -3.36 1.72 0.00 2.23 4.77 -1.24 -4.37 117.00 116.75 2db2 n LEU 143 Ca -0.28 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2db2 n LEU 143 Cb 1.05 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2db2 n LEU 143 CO 0.44 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2db2 n GLY 144 N 1.69 0.34 0.19 -0.72 0.00 -1.26 -2.49 105.19 102.93 2db2 n GLY 144 Ca -0.27 -2.25 -0.03 0.00 0.00 0.00 0.00 46.02 43.47 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 8.51 0.25 -0.43 1.61 0.13 -1.95 -3.08 132.00 137.04 2db2 h PRO 145 Ca 0.00 -0.13 -0.20 0.00 -0.87 0.00 0.00 66.00 64.80 2db2 h PRO 145 Cb 0.00 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.01 2db2 h PRO 145 CO 0.00 0.66 0.02 0.54 -0.23 0.00 0.00 178.00 179.00 2db2 n ARG 146 N -3.98 2.05 -4.14 0.86 1.74 -1.26 -4.95 116.66 106.98 2db2 n ARG 146 Ca -0.02 -3.13 -0.28 0.00 -0.77 0.00 0.00 57.85 53.65 2db2 n ARG 146 Cb 0.52 -1.87 -0.06 0.00 -1.02 0.00 0.00 32.46 30.03 2db2 n ARG 146 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2db2 n ASN 147 N -1.04 0.24 -4.43 0.55 6.94 -1.17 -4.90 115.26 111.46 2db2 n ASN 147 Ca 0.35 -1.14 -0.43 0.00 -0.02 0.00 0.00 54.58 53.34 2db2 n ASN 147 Cb 1.10 -2.34 -0.09 0.00 -2.36 0.00 0.00 39.78 36.09 2db2 n ASN 147 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 2db2 s GLU 148 N -6.96 2.96 0.93 -3.83 2.56 -1.04 -4.90 118.70 108.42 2db2 s GLU 148 Ca 0.02 -1.14 -0.14 0.00 0.00 0.00 0.00 54.97 53.70 2db2 s GLU 148 Cb -0.01 -4.02 -0.03 0.00 2.00 0.00 0.00 34.13 32.06 2db2 s GLU 148 CO 0.94 -0.85 0.03 1.28 -0.56 0.00 0.00 175.26 176.11 2db2 n LEU 149 N 5.17 -2.00 0.00 2.70 4.77 -1.26 -4.52 117.00 121.86 2db2 n LEU 149 Ca -0.12 0.32 -0.27 0.00 -0.03 0.00 0.00 56.01 55.91 2db2 n LEU 149 Cb 0.46 -1.06 -0.02 0.00 -2.33 0.00 0.00 43.42 40.46 2db2 n LEU 149 CO 0.43 -4.36 -0.04 0.49 -1.33 0.00 0.00 177.39 172.57 2db2 n PHE 150 N -3.10 0.03 -2.51 -1.77 3.72 -1.26 -5.04 117.46 107.53 2db2 n PHE 150 Ca 0.04 -2.30 -0.42 0.00 -0.05 0.00 0.00 57.45 54.73 2db2 n PHE 150 Cb 0.54 -0.39 -0.03 0.00 -0.94 0.00 0.00 39.48 38.65 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 -3.94 7.20 0.26 4.37 1.11 -1.26 -4.89 116.67 119.51 2db2 s ASP 151 Ca 0.19 1.95 0.05 0.00 0.18 0.00 0.00 52.55 54.92 2db2 s ASP 151 Cb -0.01 -2.58 0.71 0.00 1.07 0.00 0.00 42.92 42.10 2db2 s ASP 151 CO 0.12 -0.35 1.27 0.00 1.18 0.00 0.00 175.17 177.38 2db2 n ALA 152 N 3.49 0.50 0.09 5.23 0.00 -1.26 0.73 120.51 129.29 2db2 n ALA 152 Ca 0.07 0.86 -0.12 0.00 0.00 0.00 0.00 53.44 54.24 2db2 n ALA 152 Cb 0.47 -0.67 -0.05 0.00 0.00 0.00 0.00 19.45 19.20 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 1.61 -0.41 -0.97 0.00 0.00 -1.93 -1.46 119.26 116.11 2db2 h ALA 153 Ca 0.53 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.54 2db2 h ALA 153 Cb 1.17 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 19.32 2db2 h ALA 153 CO -0.73 -0.78 0.60 -0.22 0.00 0.00 0.00 179.25 178.11 2db2 h LYS 154 N -0.44 0.91 -0.03 0.00 3.64 -0.06 -1.96 116.57 118.62 2db2 h LYS 154 Ca 0.05 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2db2 h LYS 154 Cb 0.49 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2db2 h LYS 154 CO -0.19 0.60 0.00 1.88 -2.27 0.00 0.00 179.45 179.47 2db2 h TYR 155 N 0.93 -0.00 -1.01 1.91 0.05 -0.63 0.70 116.97 118.92 2db2 h TYR 155 Ca 0.49 0.00 0.24 0.00 0.05 0.00 0.00 58.73 59.51 2db2 h TYR 155 Cb 0.50 0.01 -0.12 0.00 1.01 0.00 0.00 36.73 38.13 2db2 h TYR 155 CO -0.02 -0.00 0.61 0.00 -1.05 0.00 0.00 178.16 177.70 2db2 h ARG 156 N 0.01 0.55 0.10 4.88 3.08 -0.50 0.21 114.38 122.71 2db2 h ARG 156 Ca 0.02 -0.03 -0.25 0.00 0.07 0.00 0.00 59.98 59.78 2db2 h ARG 156 Cb 0.02 -0.13 0.03 0.00 0.08 0.00 0.00 29.97 29.97 2db2 h ARG 156 CO -0.03 0.37 -1.05 0.28 -1.07 0.00 0.00 179.97 178.47 2db2 h VAL 157 N 0.57 1.35 -0.12 2.04 2.07 -1.25 -3.21 116.25 117.70 2db2 h VAL 157 Ca 0.63 -2.39 0.04 0.00 0.82 0.00 0.00 66.70 65.80 2db2 h VAL 157 Cb 1.24 2.76 -0.04 0.00 -1.52 0.00 0.00 31.29 33.73 2db2 h VAL 157 CO -0.44 0.71 -0.14 -0.07 0.02 0.00 0.00 177.57 177.66 2db2 h LEU 158 N 0.09 -0.42 -1.42 2.57 3.38 0.97 -1.44 115.31 119.05 2db2 h LEU 158 Ca -0.16 0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.00 2db2 h LEU 158 Cb 1.75 0.20 -0.05 0.00 0.09 0.00 0.00 40.66 42.65 2db2 h LEU 158 CO 0.20 -0.18 0.51 0.00 0.09 0.00 0.00 178.44 179.06 2db2 h ALA 159 N 0.90 1.86 -0.13 1.53 0.00 -1.16 -2.40 119.26 119.85 2db2 h ALA 159 Ca 0.09 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2db2 h ALA 159 Cb 0.30 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2db2 h ALA 159 CO -0.22 -0.03 -0.31 0.22 0.00 0.00 0.00 179.25 178.91 2db2 h ASP 160 N 0.63 -0.96 -1.54 0.00 1.82 -1.26 0.06 116.42 115.17 2db2 h ASP 160 Ca 0.36 0.14 0.48 0.00 -0.39 0.00 0.00 57.03 57.63 2db2 h ASP 160 Cb 0.55 0.41 -0.11 0.00 0.68 0.00 0.00 39.33 40.86 2db2 h ASP 160 CO -0.14 -0.35 1.04 0.03 -1.61 0.00 0.00 179.24 178.22 2db2 h ARG 161 N -0.38 0.03 0.13 0.28 -0.00 -1.34 1.47 114.38 114.57 2db2 h ARG 161 Ca 0.10 -0.00 -0.29 0.00 -0.50 0.00 0.00 59.98 59.28 2db2 h ARG 161 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 30.49 2db2 h ARG 161 CO -0.35 0.02 -1.38 0.74 0.00 0.00 0.00 179.97 179.00 2db2 h PHE 162 N 0.04 0.49 0.00 3.04 -1.00 -1.12 -3.49 116.94 114.90 2db2 h PHE 162 Ca 0.86 -0.36 0.00 0.00 2.81 0.00 0.00 57.97 61.28 2db2 h PHE 162 Cb 3.00 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 42.54 2db2 h PHE 162 CO -0.00 1.33 0.00 0.41 -1.61 0.00 0.00 178.31 178.44 2db2 n GLY 163 N 1.60 1.13 3.24 -1.45 0.00 0.50 -4.97 105.19 105.25 2db2 n GLY 163 Ca -0.12 0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 2db2 n GLY 163 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2db2 s SER 164 N 1.74 0.17 0.13 1.61 0.15 -1.24 -4.71 113.70 111.54 2db2 s SER 164 Ca 0.00 -1.36 -0.20 0.00 0.70 0.00 0.00 55.95 55.10 2db2 s SER 164 Cb 0.00 0.41 -0.07 0.00 -1.71 0.00 0.00 66.02 64.64 2db2 s SER 164 CO 0.00 -0.88 0.63 -0.83 1.20 0.00 0.00 173.24 173.36 2db2 s GLY 165 N -3.15 2.68 0.35 9.45 0.00 -1.26 -4.47 107.32 110.92 2db2 s GLY 165 Ca 0.37 0.09 0.27 0.00 0.00 0.00 0.00 44.72 45.45 2db2 s GLY 165 CO 0.12 0.50 1.80 -0.56 0.00 0.00 0.00 173.10 174.96 2db2 h PRO 166 N 4.15 0.00 -6.12 2.90 0.13 -2.01 -3.46 132.00 127.60 2db2 h PRO 166 Ca -0.49 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 63.91 2db2 h PRO 166 Cb 1.21 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.39 2db2 h PRO 166 CO 0.65 0.00 0.18 0.43 -0.23 0.00 0.00 178.00 179.02 2db2 n SER 167 N -2.50 0.58 -0.03 1.44 7.64 -1.26 -4.85 113.62 114.63 2db2 n SER 167 Ca 0.02 1.14 -0.10 0.00 1.01 0.00 0.00 58.87 60.93 2db2 n SER 167 Cb 0.25 -1.03 -0.04 0.00 -1.01 0.00 0.00 64.21 62.37 2db2 n SER 167 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2db2 h SER 168 N 3.44 0.19 0.00 6.43 0.87 -2.06 -3.55 113.55 118.87 2db2 h SER 168 Ca -0.48 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 2db2 h SER 168 Cb 1.39 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.31 2db2 h SER 168 CO 0.69 0.15 0.00 0.61 -0.53 0.00 0.00 176.83 177.75