#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 4.14 0.22 1.61 0.15 -1.26 -5.05 113.70 113.51 2db2 s SER 52 Ca 0.00 2.24 0.01 0.00 0.70 0.00 0.00 55.95 58.89 2db2 s SER 52 Cb 0.00 -2.57 -0.05 0.00 -1.71 0.00 0.00 66.02 61.69 2db2 s SER 52 CO 0.00 -2.29 0.08 -0.94 1.20 0.00 0.00 173.24 171.29 2db2 s SER 53 N -2.32 0.99 0.00 5.45 1.04 -1.26 -5.12 113.70 112.47 2db2 s SER 53 Ca 0.71 -1.33 0.00 0.00 0.48 0.00 0.00 55.95 55.81 2db2 s SER 53 Cb -0.26 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.05 2db2 s SER 53 CO 0.48 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2db2 n GLY 54 N -0.36 2.75 3.29 7.32 0.00 -1.26 -5.19 105.19 111.74 2db2 n GLY 54 Ca -0.01 -0.28 -0.17 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 1.22 -1.61 1.61 0.15 -1.26 -4.88 113.70 108.93 2db2 s SER 55 Ca 0.00 -1.63 -0.15 0.00 0.70 0.00 0.00 55.95 54.86 2db2 s SER 55 Cb 0.00 0.53 0.15 0.00 -1.71 0.00 0.00 66.02 64.99 2db2 s SER 55 CO 0.00 -1.04 0.39 -1.54 1.20 0.00 0.00 173.24 172.25 2db2 n SER 56 N -1.22 -0.93 -3.70 5.45 3.41 -1.26 -4.88 113.62 110.49 2db2 n SER 56 Ca 0.05 -1.13 -0.14 0.00 -0.26 0.00 0.00 58.87 57.40 2db2 n SER 56 Cb 0.63 -1.43 -0.09 0.00 -0.26 0.00 0.00 64.21 63.06 2db2 n SER 56 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2db2 s GLY 57 N -3.36 -0.33 -0.37 5.00 0.00 -1.26 -5.13 107.32 101.86 2db2 s GLY 57 Ca 0.54 1.07 -0.10 0.00 0.00 0.00 0.00 44.72 46.22 2db2 s GLY 57 CO 0.92 0.86 0.19 0.00 0.00 0.00 0.00 173.10 175.07 2db2 s ALA 58 N -0.35 3.25 -0.00 3.20 0.00 -1.26 -4.98 121.76 121.62 2db2 s ALA 58 Ca -0.05 -1.72 -0.23 0.00 0.00 0.00 0.00 51.96 49.95 2db2 s ALA 58 Cb -0.03 -2.55 -0.15 0.00 0.00 0.00 0.00 23.12 20.39 2db2 s ALA 58 CO 0.03 -1.38 1.06 0.77 0.00 0.00 0.00 175.76 176.24 2db2 h SER 59 N 8.41 -0.49 -3.18 0.00 0.02 -2.00 -3.43 113.55 112.87 2db2 h SER 59 Ca -0.25 -0.10 -0.60 0.00 -0.84 0.00 0.00 61.79 60.00 2db2 h SER 59 Cb 1.10 0.13 -0.10 0.00 0.14 0.00 0.00 62.40 63.67 2db2 h SER 59 CO 0.66 -0.09 -0.37 0.00 -1.14 0.00 0.00 176.83 175.89 2db2 s ARG 60 N -4.31 4.11 0.84 3.45 1.70 -1.26 -5.05 118.95 118.42 2db2 s ARG 60 Ca -0.13 0.02 -0.17 0.00 -0.47 0.00 0.00 55.73 54.99 2db2 s ARG 60 Cb 0.02 -3.38 -0.15 0.00 -0.57 0.00 0.00 34.95 30.87 2db2 s ARG 60 CO 0.45 0.36 -0.61 -0.25 -1.08 0.00 0.00 175.30 174.17 2db2 n ASP 61 N 3.21 -5.26 0.06 -2.89 9.92 -1.26 -4.90 116.55 115.44 2db2 n ASP 61 Ca -0.14 0.30 -0.21 0.00 -0.53 0.00 0.00 54.79 54.21 2db2 n ASP 61 Cb 0.52 -0.76 -0.14 0.00 -0.64 0.00 0.00 41.12 40.10 2db2 n ASP 61 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2db2 h LEU 62 N -0.72 0.60 -1.43 0.64 3.38 -1.95 -3.29 115.31 112.54 2db2 h LEU 62 Ca -0.42 -0.90 0.32 0.00 0.09 0.00 0.00 57.88 56.97 2db2 h LEU 62 Cb 1.30 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.76 2db2 h LEU 62 CO 0.27 1.45 0.74 -0.07 0.09 0.00 0.00 178.44 180.92 2db2 h LEU 63 N -0.16 0.35 -1.00 1.67 3.38 -1.91 0.11 115.31 117.76 2db2 h LEU 63 Ca -0.16 0.09 0.37 0.00 0.09 0.00 0.00 57.88 58.27 2db2 h LEU 63 Cb 1.72 0.04 -0.16 0.00 0.09 0.00 0.00 40.66 42.35 2db2 h LEU 63 CO 0.18 0.00 0.56 0.50 0.09 0.00 0.00 178.44 179.77 2db2 h LYS 64 N 0.27 0.17 0.06 1.13 3.11 -1.92 0.17 116.57 119.57 2db2 h LYS 64 Ca 0.66 -0.01 -0.34 0.00 -2.81 0.00 0.00 60.65 58.15 2db2 h LYS 64 Cb 1.87 -0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 33.03 2db2 h LYS 64 CO -0.31 0.11 -1.94 0.39 -2.81 0.00 0.00 179.45 174.90 2db2 n GLU 65 N -5.15 0.70 -3.60 1.90 -0.58 0.35 -4.70 120.64 109.57 2db2 n GLU 65 Ca 0.35 0.25 -0.40 0.00 -0.42 0.00 0.00 57.16 56.94 2db2 n GLU 65 Cb 1.13 -1.72 -0.08 0.00 -0.57 0.00 0.00 31.44 30.20 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 -2.57 3.50 0.14 -0.32 0.08 0.60 -4.93 117.98 114.48 2db2 s PHE 66 Ca -0.15 -2.30 -0.11 0.00 0.12 0.00 0.00 56.93 54.48 2db2 s PHE 66 Cb 0.07 -3.41 -0.05 0.00 -0.57 0.00 0.00 43.02 39.06 2db2 s PHE 66 CO 0.79 -0.93 1.47 -1.00 -0.10 0.00 0.00 175.22 175.45 2db2 h PRO 67 N 7.69 0.91 -2.81 0.24 0.13 -1.81 -3.38 132.00 132.97 2db2 h PRO 67 Ca -0.06 -0.48 -0.61 0.00 -0.87 0.00 0.00 66.00 63.98 2db2 h PRO 67 Cb 1.01 0.02 -0.41 0.00 0.13 0.00 0.00 31.00 31.75 2db2 h PRO 67 CO 0.76 1.13 -0.70 0.94 -0.23 0.00 0.00 178.00 179.91 2db2 n GLN 68 N -4.09 1.37 0.24 0.86 7.27 -1.26 -4.92 117.38 116.85 2db2 n GLN 68 Ca -0.02 -4.10 0.11 0.00 0.07 0.00 0.00 57.00 53.06 2db2 n GLN 68 Cb 0.53 -2.09 0.55 0.00 2.41 0.00 0.00 30.24 31.64 2db2 n GLN 68 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 2db2 h PRO 69 N 5.37 0.00 -0.01 3.69 0.13 -1.88 -0.37 132.00 138.92 2db2 h PRO 69 Ca 0.19 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2db2 h PRO 69 Cb 0.80 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 2db2 h PRO 69 CO 0.62 0.18 -0.00 -0.22 -0.23 0.00 0.00 178.00 178.35 2db2 h LYS 70 N 0.00 0.03 0.09 0.86 3.64 -1.91 -0.97 116.57 118.29 2db2 h LYS 70 Ca -0.00 -0.01 -0.26 0.00 -1.27 0.00 0.00 60.65 59.11 2db2 h LYS 70 Cb 0.63 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2db2 h LYS 70 CO 0.02 0.35 -1.21 -0.91 -2.27 0.00 0.00 179.45 175.44 2db2 h ASN 71 N -0.31 0.28 0.36 4.20 4.21 -1.98 -3.12 115.58 119.23 2db2 h ASN 71 Ca 0.00 -0.32 -0.02 0.00 1.21 0.00 0.00 56.30 57.18 2db2 h ASN 71 Cb 0.34 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.46 2db2 h ASN 71 CO 0.00 1.25 -0.17 0.25 -1.29 0.00 0.00 177.43 177.47 2db2 h LEU 72 N 0.05 -0.41 -0.23 1.61 6.46 -1.10 0.12 115.31 121.82 2db2 h LEU 72 Ca -0.11 0.01 0.05 0.00 -0.12 0.00 0.00 57.88 57.71 2db2 h LEU 72 Cb 1.92 0.11 -0.07 0.00 -0.73 0.00 0.00 40.66 41.88 2db2 h LEU 72 CO 0.18 -0.23 -0.47 0.25 -0.62 0.00 0.00 178.44 177.54 2db2 h LEU 73 N -0.60 -1.52 -0.60 2.25 5.85 -1.34 -0.97 115.31 118.38 2db2 h LEU 73 Ca -0.05 0.20 0.10 0.00 0.84 0.00 0.00 57.88 58.98 2db2 h LEU 73 Cb 0.37 0.62 -0.08 0.00 0.37 0.00 0.00 40.66 41.94 2db2 h LEU 73 CO 0.08 -0.43 0.16 0.78 -0.34 0.00 0.00 178.44 178.69 2db2 h ASN 74 N -0.47 0.08 -0.81 1.25 2.35 -1.64 -0.99 115.58 115.36 2db2 h ASN 74 Ca 0.08 0.10 0.13 0.00 -0.55 0.00 0.00 56.30 56.06 2db2 h ASN 74 Cb 0.63 0.12 -0.09 0.00 0.05 0.00 0.00 38.32 39.03 2db2 h ASN 74 CO -0.48 0.05 0.41 0.28 -1.65 0.00 0.00 177.43 176.05 2db2 h SER 75 N 0.31 0.50 0.00 5.81 0.02 0.24 0.08 113.55 120.52 2db2 h SER 75 Ca 0.31 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 2db2 h SER 75 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2db2 h SER 75 CO -0.36 0.24 0.00 0.52 -1.14 0.00 0.00 176.83 176.08 2db2 n VAL 76 N -4.87 0.00 -0.18 2.27 0.31 -0.38 -1.83 118.33 113.65 2db2 n VAL 76 Ca 0.15 1.26 0.25 0.00 -0.01 0.00 0.00 64.34 65.99 2db2 n VAL 76 Cb 0.38 -2.04 0.66 0.00 -0.91 0.00 0.00 33.84 31.93 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 0.61 -0.45 2.52 2.04 -1.48 0.14 117.51 120.88 2db2 h ILE 77 Ca 0.00 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 65.86 2db2 h ILE 77 Cb 0.00 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 2db2 h ILE 77 CO 0.00 0.02 0.30 1.23 0.00 0.00 0.00 178.15 179.71 2db2 h GLY 78 N 0.12 0.53 0.38 5.37 0.00 -0.39 0.29 103.07 109.36 2db2 h GLY 78 Ca 0.42 -0.18 -0.22 0.00 0.00 0.00 0.00 47.33 47.35 2db2 h GLY 78 CO -0.06 0.15 -1.16 -0.09 0.00 0.00 0.00 176.54 175.38 2db2 h ARG 79 N 0.45 0.16 0.23 4.80 2.43 0.05 -2.74 114.38 119.76 2db2 h ARG 79 Ca 0.19 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2db2 h ARG 79 Cb 0.20 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2db2 h ARG 79 CO -0.05 1.13 -0.11 0.00 -1.51 0.00 0.00 179.97 179.44 2db2 h ALA 80 N -0.12 -0.31 0.00 2.80 0.00 -1.23 -3.42 119.26 116.98 2db2 h ALA 80 Ca -0.26 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2db2 h ALA 80 Cb 1.56 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2db2 h ALA 80 CO 0.00 -0.64 -0.02 1.28 0.00 0.00 0.00 179.25 179.87 2db2 n LEU 81 N -5.19 0.06 0.00 0.00 4.77 0.90 -4.68 117.00 112.86 2db2 n LEU 81 Ca -0.09 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2db2 n LEU 81 Cb 0.17 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2db2 n LEU 81 CO 0.34 -0.50 0.00 0.61 -1.33 0.00 0.00 177.39 176.52 2db2 n GLY 82 N 2.25 2.80 0.39 -0.72 0.00 -0.54 -4.94 105.19 104.43 2db2 n GLY 82 Ca -0.00 0.12 0.36 0.00 0.00 0.00 0.00 46.02 46.49 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 -0.35 0.14 -0.61 -0.00 -1.12 0.51 119.36 117.94 2db2 n ILE 83 Ca 0.00 1.92 -0.14 0.00 -0.00 0.00 0.00 62.75 64.53 2db2 n ILE 83 Cb 0.00 -3.14 -0.08 0.00 -0.00 0.00 0.00 39.64 36.42 2db2 n ILE 83 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.55 177.32 2db2 h SER 84 N 0.00 -0.26 -0.34 4.38 4.64 -1.94 -3.09 113.55 116.94 2db2 h SER 84 Ca 0.86 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 62.07 2db2 h SER 84 Cb 2.50 0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 64.65 2db2 h SER 84 CO -0.63 -0.11 -0.01 0.45 -0.87 0.00 0.00 176.83 175.66 2db2 h HIS 85 N -0.39 0.67 -1.51 4.77 3.86 -0.30 -2.90 115.15 119.35 2db2 h HIS 85 Ca -0.03 -0.12 0.47 0.00 -1.16 0.00 0.00 60.37 59.52 2db2 h HIS 85 Cb 0.30 -0.17 -0.10 0.00 1.06 0.00 0.00 27.41 28.49 2db2 h HIS 85 CO -0.04 0.73 1.03 0.00 0.86 0.00 0.00 177.93 180.51 2db2 h ALA 86 N 0.85 3.13 -0.84 2.45 0.00 -0.60 -0.67 119.26 123.59 2db2 h ALA 86 Ca 0.10 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.14 2db2 h ALA 86 Cb 0.47 0.17 -0.12 0.00 0.00 0.00 0.00 17.79 18.31 2db2 h ALA 86 CO 0.02 -1.70 -0.54 0.87 0.00 0.00 0.00 179.25 177.90 2db2 h LYS 87 N 0.05 -0.10 -0.11 0.00 1.57 -1.43 -0.24 116.57 116.31 2db2 h LYS 87 Ca 0.83 0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 59.48 2db2 h LYS 87 Cb 2.90 0.02 0.01 0.00 0.08 0.00 0.00 32.23 35.24 2db2 h LYS 87 CO -0.24 -0.06 -0.45 -0.44 -0.57 0.00 0.00 179.45 177.68 2db2 h ASP 88 N -0.10 0.58 -0.99 0.86 3.32 -1.35 -3.23 116.42 115.52 2db2 h ASP 88 Ca 0.17 -0.63 0.36 0.00 0.02 0.00 0.00 57.03 56.95 2db2 h ASP 88 Cb 0.49 -0.17 -0.17 0.00 0.22 0.00 0.00 39.33 39.70 2db2 h ASP 88 CO -0.86 1.12 0.44 0.11 -1.72 0.00 0.00 179.24 178.34 2db2 h LYS 89 N 0.08 0.09 -4.74 3.56 1.79 -1.02 -3.30 116.57 113.03 2db2 h LYS 89 Ca -0.03 -0.01 -0.69 0.00 -2.18 0.00 0.00 60.65 57.75 2db2 h LYS 89 Cb 1.09 -0.02 -0.26 0.00 -1.58 0.00 0.00 32.23 31.46 2db2 h LYS 89 CO 0.09 0.06 -0.60 -0.51 -1.08 0.00 0.00 179.45 177.42 2db2 s LEU 90 N -10.58 4.10 0.01 2.94 1.43 -0.21 -2.35 118.68 114.02 2db2 s LEU 90 Ca -0.10 -0.85 0.06 0.00 -1.03 0.00 0.00 54.13 52.20 2db2 s LEU 90 Cb 0.32 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 2db2 s LEU 90 CO 0.78 -0.25 -0.15 -0.69 0.23 0.00 0.00 176.35 176.26 2db2 s VAL 91 N 1.49 2.97 -0.19 -1.59 1.01 -0.64 -4.84 120.40 118.61 2db2 s VAL 91 Ca 0.01 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.01 2db2 s VAL 91 Cb -0.18 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 33.99 2db2 s VAL 91 CO 0.03 0.43 -0.18 -0.31 0.00 0.00 0.00 175.10 175.07 2db2 s TYR 92 N -0.87 2.83 -0.23 5.22 1.51 -1.26 0.26 117.35 124.80 2db2 s TYR 92 Ca 0.14 -1.67 -0.06 0.00 -1.01 0.00 0.00 57.07 54.48 2db2 s TYR 92 Cb -0.11 -1.93 -0.02 0.00 -0.11 0.00 0.00 41.96 39.79 2db2 s TYR 92 CO 0.04 -0.80 0.02 0.08 -1.11 0.00 0.00 175.55 173.78 2db2 s VAL 93 N 1.29 3.88 0.33 0.71 1.01 -0.74 -4.94 120.40 121.93 2db2 s VAL 93 Ca 0.04 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 2db2 s VAL 93 Cb -0.14 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 2db2 s VAL 93 CO -0.12 0.38 0.60 -1.00 0.00 0.00 0.00 175.10 174.96 2db2 s HIS 94 N 1.53 3.49 -0.02 5.22 3.76 -1.26 -0.62 115.29 127.38 2db2 s HIS 94 Ca 0.06 0.67 0.01 0.00 -0.15 0.00 0.00 55.06 55.64 2db2 s HIS 94 Cb -0.15 -2.14 0.02 0.00 1.11 0.00 0.00 32.58 31.42 2db2 s HIS 94 CO 0.01 0.10 -0.01 -0.08 -0.85 0.00 0.00 174.74 173.90 2db2 s THR 95 N -2.20 0.18 -0.19 1.30 -1.32 -0.86 -4.97 115.64 107.58 2db2 s THR 95 Ca 0.45 0.01 -0.02 0.00 -1.21 0.00 0.00 61.69 60.92 2db2 s THR 95 Cb -0.10 -0.23 -0.00 0.00 -1.51 0.00 0.00 72.50 70.65 2db2 s THR 95 CO 0.32 0.11 -0.10 0.54 -2.21 0.00 0.00 174.62 173.28 2db2 s ASN 96 N 0.60 3.92 0.00 8.08 2.20 -1.26 -4.02 114.94 124.45 2db2 s ASN 96 Ca -0.06 -0.45 0.00 0.00 -0.94 0.00 0.00 52.86 51.41 2db2 s ASN 96 Cb -0.09 -1.64 0.00 0.00 -2.00 0.00 0.00 41.25 37.52 2db2 s ASN 96 CO -0.01 0.02 0.00 0.61 -2.94 0.00 0.00 177.10 174.78 2db2 n GLY 97 N 4.49 -1.86 3.69 0.45 0.00 -1.26 -5.16 105.19 105.55 2db2 n GLY 97 Ca -0.19 0.63 -0.29 0.00 0.00 0.00 0.00 46.02 46.17 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 0.78 0.11 1.61 0.04 -1.26 -4.97 135.00 131.31 2db2 s PRO 98 Ca 0.00 0.65 -0.34 0.00 0.04 0.00 0.00 61.00 61.34 2db2 s PRO 98 Cb 0.00 -1.77 -0.14 0.00 0.04 0.00 0.00 34.50 32.63 2db2 s PRO 98 CO 0.00 -2.53 1.55 -0.22 0.04 0.00 0.00 177.00 175.85 2db2 h LYS 99 N -1.75 -0.71 -6.75 4.56 3.64 -2.01 -3.41 116.57 110.14 2db2 h LYS 99 Ca -0.52 0.05 -0.49 0.00 -1.27 0.00 0.00 60.65 58.41 2db2 h LYS 99 Cb 1.31 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 33.27 2db2 h LYS 99 CO 0.56 -0.47 0.10 -1.59 -2.27 0.00 0.00 179.45 175.78 2db2 s LYS 100 N -5.74 3.94 0.35 1.90 -2.85 -1.26 -5.06 119.74 111.02 2db2 s LYS 100 Ca -0.16 0.60 -0.25 0.00 -1.00 0.00 0.00 55.97 55.17 2db2 s LYS 100 Cb 0.06 -2.43 -0.10 0.00 -2.06 0.00 0.00 37.83 33.30 2db2 s LYS 100 CO 0.60 0.11 0.94 0.15 0.10 0.00 0.00 175.35 177.26 2db2 s LYS 101 N -3.21 4.49 -0.07 1.78 -0.14 -1.25 -4.89 119.74 116.46 2db2 s LYS 101 Ca 0.53 1.27 0.02 0.00 -1.36 0.00 0.00 55.97 56.43 2db2 s LYS 101 Cb -0.10 -2.64 0.01 0.00 -1.68 0.00 0.00 37.83 33.42 2db2 s LYS 101 CO 0.21 0.20 -0.12 0.21 -0.76 0.00 0.00 175.35 175.09 2db2 s LYS 102 N -2.35 1.69 -0.11 1.68 2.20 -1.26 -3.62 119.74 117.99 2db2 s LYS 102 Ca 0.53 -0.41 0.03 0.00 -0.36 0.00 0.00 55.97 55.77 2db2 s LYS 102 Cb -0.16 -1.41 0.01 0.00 -1.51 0.00 0.00 37.83 34.76 2db2 s LYS 102 CO 0.21 0.02 -0.21 0.08 -0.36 0.00 0.00 175.35 175.09 2db2 s VAL 103 N 0.69 1.87 -0.39 4.02 1.01 -0.63 -2.03 120.40 124.94 2db2 s VAL 103 Ca -0.14 -0.89 -0.12 0.00 0.00 0.00 0.00 61.98 60.82 2db2 s VAL 103 Cb -0.16 -1.64 0.03 0.00 0.00 0.00 0.00 36.38 34.61 2db2 s VAL 103 CO 0.03 0.52 0.25 -0.89 0.00 0.00 0.00 175.10 175.01 2db2 s THR 104 N 0.57 4.76 -0.45 3.92 2.01 0.21 0.51 115.64 127.18 2db2 s THR 104 Ca -0.14 -0.87 -0.28 0.00 0.31 0.00 0.00 61.69 60.71 2db2 s THR 104 Cb -0.17 -3.69 0.03 0.00 0.01 0.00 0.00 72.50 68.68 2db2 s THR 104 CO 0.04 -0.30 1.08 -0.22 -0.69 0.00 0.00 174.62 174.53 2db2 s LEU 105 N 1.58 3.76 -0.53 4.42 2.96 0.17 -1.80 118.68 129.24 2db2 s LEU 105 Ca 0.03 0.50 -0.20 0.00 -0.22 0.00 0.00 54.13 54.24 2db2 s LEU 105 Cb -0.20 -3.47 0.06 0.00 0.50 0.00 0.00 46.19 43.08 2db2 s LEU 105 CO 0.07 -1.15 0.69 -1.00 -1.32 0.00 0.00 176.35 173.65 2db2 s HIS 106 N 4.18 2.99 -0.00 5.38 3.76 0.14 -1.25 115.29 130.49 2db2 s HIS 106 Ca 0.45 -0.51 -0.04 0.00 -0.15 0.00 0.00 55.06 54.81 2db2 s HIS 106 Cb -0.09 -3.70 -0.04 0.00 1.11 0.00 0.00 32.58 29.87 2db2 s HIS 106 CO 0.28 -1.13 0.21 0.42 -0.85 0.00 0.00 174.74 173.67 2db2 s ILE 107 N 2.87 5.40 -0.08 0.60 1.01 0.24 -1.63 121.20 129.62 2db2 s ILE 107 Ca 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.75 2db2 s ILE 107 Cb -0.19 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 2db2 s ILE 107 CO 0.12 0.33 -0.07 0.29 0.00 0.00 0.00 174.94 175.61 2db2 n LYS 108 N 0.98 0.18 -3.92 2.79 4.76 -0.99 0.06 118.16 122.02 2db2 n LYS 108 Ca -0.11 0.05 -0.37 0.00 -2.87 0.00 0.00 58.31 55.02 2db2 n LYS 108 Cb 0.53 -1.06 -0.07 0.00 -1.84 0.00 0.00 35.03 32.59 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 -2.15 3.53 0.12 2.13 -0.00 -1.26 -1.68 118.94 119.63 2db2 s TRP 109 Ca -0.10 0.47 -0.13 0.00 -0.00 0.00 0.00 56.10 56.34 2db2 s TRP 109 Cb 0.03 -1.95 -0.06 0.00 -0.00 0.00 0.00 33.47 31.49 2db2 s TRP 109 CO 0.16 0.66 1.45 -1.00 -0.00 0.00 0.00 176.95 178.22 2db2 h PRO 110 N 5.19 0.82 -5.98 5.86 0.13 -1.95 -3.49 132.00 132.59 2db2 h PRO 110 Ca -0.53 -0.43 -0.55 0.00 -0.87 0.00 0.00 66.00 63.62 2db2 h PRO 110 Cb 1.22 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.29 2db2 h PRO 110 CO 0.59 1.07 -0.47 -1.59 -0.23 0.00 0.00 178.00 177.38 2db2 s LYS 111 N -4.38 2.31 -0.49 0.86 -2.85 -0.68 -4.76 119.74 109.75 2db2 s LYS 111 Ca -0.12 -1.75 -0.29 0.00 -1.00 0.00 0.00 55.97 52.81 2db2 s LYS 111 Cb 0.10 -2.09 0.03 0.00 -2.06 0.00 0.00 37.83 33.81 2db2 s LYS 111 CO 0.86 -0.13 1.13 0.45 0.10 0.00 0.00 175.35 177.76 2db2 s SER 112 N -3.96 6.59 0.17 0.03 0.15 -0.98 -3.66 113.70 112.03 2db2 s SER 112 Ca 0.43 0.37 -0.05 0.00 0.70 0.00 0.00 55.95 57.40 2db2 s SER 112 Cb 0.02 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.76 2db2 s SER 112 CO 0.24 -1.28 0.20 -0.69 1.20 0.00 0.00 173.24 172.91 2db2 s VAL 113 N 4.48 0.06 0.03 4.45 1.01 0.11 -4.98 120.40 125.56 2db2 s VAL 113 Ca 0.46 -1.68 -0.06 0.00 0.00 0.00 0.00 61.98 60.70 2db2 s VAL 113 Cb -0.07 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 2db2 s VAL 113 CO 0.30 -0.27 0.12 -1.61 0.00 0.00 0.00 175.10 173.64 2db2 s GLU 114 N -4.03 0.57 0.06 2.72 8.01 -1.26 0.81 118.70 125.58 2db2 s GLU 114 Ca 0.24 -0.64 -0.06 0.00 0.01 0.00 0.00 54.97 54.52 2db2 s GLU 114 Cb 0.05 0.23 -0.01 0.00 -4.31 0.00 0.00 34.13 30.08 2db2 s GLU 114 CO 0.04 -0.14 0.11 0.14 0.01 0.00 0.00 175.26 175.41 2db2 s VAL 115 N -2.25 0.16 0.08 2.63 -7.23 -0.38 -4.96 120.40 108.44 2db2 s VAL 115 Ca -0.08 -1.28 0.02 0.00 -1.81 0.00 0.00 61.98 58.83 2db2 s VAL 115 Cb -0.03 -1.21 -0.04 0.00 0.56 0.00 0.00 36.38 35.66 2db2 s VAL 115 CO -0.03 -0.71 0.14 -1.61 -0.31 0.00 0.00 175.10 172.59 2db2 s GLU 116 N -3.40 3.15 -0.20 4.82 8.01 -1.26 0.45 118.70 130.27 2db2 s GLU 116 Ca 0.02 -0.58 -0.04 0.00 0.01 0.00 0.00 54.97 54.37 2db2 s GLU 116 Cb 0.03 -2.87 0.08 0.00 -4.31 0.00 0.00 34.13 27.06 2db2 s GLU 116 CO -0.08 0.58 0.13 0.20 0.01 0.00 0.00 175.26 176.10 2db2 s GLY 117 N -2.49 0.28 0.44 -1.39 0.00 0.18 -3.83 107.32 100.51 2db2 s GLY 117 Ca 0.32 -0.31 0.04 0.00 0.00 0.00 0.00 44.72 44.77 2db2 s GLY 117 CO 0.25 1.91 0.63 -0.19 0.00 0.00 0.00 173.10 175.70 2db2 s TYR 118 N 2.18 3.02 0.00 1.90 1.51 -1.25 -1.61 117.35 123.10 2db2 s TYR 118 Ca 0.04 -0.07 0.00 0.00 -1.01 0.00 0.00 57.07 56.04 2db2 s TYR 118 Cb -0.16 -2.35 0.00 0.00 -0.11 0.00 0.00 41.96 39.34 2db2 s TYR 118 CO -0.15 -0.41 0.00 0.41 -1.11 0.00 0.00 175.55 174.29 2db2 n GLY 119 N -1.99 1.90 0.22 0.71 0.00 -1.24 -3.44 105.19 101.35 2db2 n GLY 119 Ca 0.04 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.19 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 0.65 -5.46 1.61 0.02 -1.91 -3.32 113.55 105.14 2db2 h SER 120 Ca 0.00 -0.21 -0.61 0.00 -0.84 0.00 0.00 61.79 60.14 2db2 h SER 120 Cb 0.00 -0.17 -0.08 0.00 0.14 0.00 0.00 62.40 62.29 2db2 h SER 120 CO 0.00 0.68 -0.36 0.29 -1.14 0.00 0.00 176.83 176.30 2db2 n LYS 121 N -4.55 0.73 -0.14 3.45 5.02 -1.26 -4.74 118.16 116.66 2db2 n LYS 121 Ca 0.00 -3.52 -0.09 0.00 -2.02 0.00 0.00 58.31 52.69 2db2 n LYS 121 Cb 0.19 0.64 -0.01 0.00 -0.02 0.00 0.00 35.03 35.83 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 0.62 -0.72 1.97 1.57 -1.98 -1.88 116.57 116.16 2db2 h LYS 122 Ca -0.38 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.24 2db2 h LYS 122 Cb 1.26 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.44 2db2 h LYS 122 CO 0.61 0.59 0.26 0.97 -0.57 0.00 0.00 179.45 181.31 2db2 h ILE 123 N 0.52 1.25 -0.51 1.86 6.09 -1.97 -1.37 117.51 123.37 2db2 h ILE 123 Ca 0.14 -0.82 -0.03 0.00 -1.37 0.00 0.00 64.86 62.77 2db2 h ILE 123 Cb 0.21 0.42 -0.02 0.00 0.47 0.00 0.00 36.82 37.90 2db2 h ILE 123 CO -0.01 0.33 0.20 0.44 -3.07 0.00 0.00 178.15 176.03 2db2 h ASP 124 N 1.05 0.72 0.45 2.19 5.19 -1.85 -0.25 116.42 123.92 2db2 h ASP 124 Ca 0.24 -0.18 -0.02 0.00 -0.62 0.00 0.00 57.03 56.45 2db2 h ASP 124 Cb 0.24 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.57 2db2 h ASP 124 CO -0.02 0.70 -0.22 0.00 -3.12 0.00 0.00 179.24 176.58 2db2 h ALA 125 N 1.05 -0.61 -0.35 3.45 0.00 -1.09 -2.57 119.26 119.13 2db2 h ALA 125 Ca 0.17 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2db2 h ALA 125 Cb 0.21 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2db2 h ALA 125 CO -0.01 -0.72 0.01 0.93 0.00 0.00 0.00 179.25 179.46 2db2 h GLU 126 N -0.87 0.11 -0.78 0.00 5.08 -1.26 -1.66 114.58 115.21 2db2 h GLU 126 Ca -0.06 -0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.44 2db2 h GLU 126 Cb 0.57 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.70 2db2 h GLU 126 CO 0.10 0.07 0.32 0.00 -1.00 0.00 0.00 179.01 178.50 2db2 h ARG 127 N 0.11 0.44 0.59 2.33 3.08 -1.05 -2.15 114.38 117.73 2db2 h ARG 127 Ca 0.17 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 2db2 h ARG 127 Cb 0.23 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.18 2db2 h ARG 127 CO -0.27 0.29 -0.28 1.96 -1.07 0.00 0.00 179.97 180.59 2db2 h GLN 128 N 0.45 -0.76 -0.98 0.04 1.08 -0.90 -2.37 115.11 111.68 2db2 h GLN 128 Ca 0.43 0.05 0.18 0.00 -1.45 0.00 0.00 58.65 57.87 2db2 h GLN 128 Cb 0.68 0.17 -0.18 0.00 -0.05 0.00 0.00 27.48 28.10 2db2 h GLN 128 CO -0.42 -0.49 -0.30 0.00 -0.95 0.00 0.00 178.83 176.68 2db2 h ALA 129 N -0.45 0.46 0.69 3.87 0.00 -0.75 0.18 119.26 123.26 2db2 h ALA 129 Ca -0.08 0.34 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2db2 h ALA 129 Cb 0.63 0.84 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2db2 h ALA 129 CO 0.13 -0.47 -0.37 0.00 0.00 0.00 0.00 179.25 178.53 2db2 h ALA 130 N 1.75 -1.00 -0.87 0.00 0.00 -1.36 -2.79 119.26 114.98 2db2 h ALA 130 Ca 0.42 -0.21 0.20 0.00 0.00 0.00 0.00 54.91 55.33 2db2 h ALA 130 Cb 0.67 0.43 -0.12 0.00 0.00 0.00 0.00 17.79 18.78 2db2 h ALA 130 CO -1.00 -1.07 0.38 0.00 0.00 0.00 0.00 179.25 177.56 2db2 h ALA 131 N -0.71 1.36 -0.37 0.00 0.00 -0.48 0.56 119.26 119.61 2db2 h ALA 131 Ca -0.09 0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.08 2db2 h ALA 131 Cb 0.78 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2db2 h ALA 131 CO 0.13 -0.30 0.33 0.00 0.00 0.00 0.00 179.25 179.40 2db2 h ALA 132 N 1.68 2.17 0.07 0.00 0.00 -0.47 -0.63 119.26 122.07 2db2 h ALA 132 Ca 0.53 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 55.12 2db2 h ALA 132 Cb 0.96 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2db2 h ALA 132 CO -0.50 -0.52 -1.69 0.00 0.00 0.00 0.00 179.25 176.54 2db2 h ALA 133 N 1.69 0.51 -1.07 0.00 0.00 0.19 -3.36 119.26 117.22 2db2 h ALA 133 Ca 0.18 -1.31 0.31 0.00 0.00 0.00 0.00 54.91 54.09 2db2 h ALA 133 Cb 0.83 0.44 -0.12 0.00 0.00 0.00 0.00 17.79 18.94 2db2 h ALA 133 CO -0.00 1.36 0.66 0.00 0.00 0.00 0.00 179.25 181.27 2db2 h GLN 135 N 0.36 0.43 -0.42 0.00 -0.00 -1.69 -2.29 115.11 111.50 2db2 h GLN 135 Ca 0.68 -0.19 -0.14 0.00 -0.00 0.00 0.00 58.65 59.01 2db2 h GLN 135 Cb 1.69 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 29.15 2db2 h GLN 135 CO -0.44 0.72 -0.27 -0.07 -0.00 0.00 0.00 178.83 178.77 2db2 h LEU 136 N 0.37 0.93 0.12 0.06 3.38 0.39 -1.33 115.31 119.24 2db2 h LEU 136 Ca 0.04 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 2db2 h LEU 136 Cb 0.78 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2db2 h LEU 136 CO 0.06 1.14 -0.06 -0.26 0.09 0.00 0.00 178.44 179.41 2db2 h PHE 137 N 0.76 -0.15 -0.96 1.13 -1.00 -1.14 -1.91 116.94 113.66 2db2 h PHE 137 Ca 0.09 -0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.87 2db2 h PHE 137 Cb 0.84 0.05 -0.05 0.00 3.61 0.00 0.00 35.95 40.40 2db2 h PHE 137 CO 0.05 0.18 0.63 1.57 -1.61 0.00 0.00 178.31 179.13 2db2 h LYS 138 N -0.49 1.27 -0.69 1.51 2.10 -1.44 -1.35 116.57 117.48 2db2 h LYS 138 Ca -0.02 -0.08 -0.06 0.00 -2.00 0.00 0.00 60.65 58.49 2db2 h LYS 138 Cb 0.40 -0.29 -0.03 0.00 -0.90 0.00 0.00 32.23 31.41 2db2 h LYS 138 CO 0.03 0.85 0.18 0.78 -2.00 0.00 0.00 179.45 179.29 2db2 h GLY 139 N 1.31 1.18 2.00 0.07 0.00 -1.19 -2.45 103.07 103.99 2db2 h GLY 139 Ca 0.35 -0.72 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 2db2 h GLY 139 CO -0.08 0.67 -0.25 1.49 0.00 0.00 0.00 176.54 178.38 2db2 h TRP 140 N 1.04 0.00 0.00 5.60 6.55 -0.86 -3.46 115.95 124.82 2db2 h TRP 140 Ca 0.22 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.06 2db2 h TRP 140 Cb 0.34 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.64 2db2 h TRP 140 CO 0.03 0.25 0.00 0.41 -1.05 0.00 0.00 178.44 178.07 2db2 n GLY 141 N -0.17 1.93 0.07 1.49 0.00 -0.86 -5.02 105.19 102.64 2db2 n GLY 141 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.02 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 0.38 0.01 0.99 4.77 -0.56 -4.81 117.00 117.78 2db2 n LEU 142 Ca 0.00 0.17 -0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2db2 n LEU 142 Cb 0.00 0.16 -0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2db2 n LEU 142 CO 0.00 0.18 -0.00 0.18 -1.33 0.00 0.00 177.39 176.42 2db2 n LEU 143 N -2.66 0.13 0.00 2.23 4.77 -1.25 -4.33 117.00 115.88 2db2 n LEU 143 Ca -0.14 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2db2 n LEU 143 Cb 0.84 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 2db2 n LEU 143 CO 0.44 -0.53 0.00 0.61 -1.33 0.00 0.00 177.39 176.58 2db2 n GLY 144 N 3.43 0.72 0.27 -0.72 0.00 -1.26 -3.60 105.19 104.03 2db2 n GLY 144 Ca -0.00 -2.09 -0.13 0.00 0.00 0.00 0.00 46.02 43.80 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 2.73 0.94 -0.94 1.61 0.13 -1.94 -3.09 132.00 131.43 2db2 h PRO 145 Ca 0.00 -0.49 -0.43 0.00 -0.87 0.00 0.00 66.00 64.20 2db2 h PRO 145 Cb 0.00 0.02 -0.26 0.00 0.13 0.00 0.00 31.00 30.89 2db2 h PRO 145 CO 0.00 1.15 0.55 0.54 -0.23 0.00 0.00 178.00 180.01 2db2 n ARG 146 N -4.07 2.57 -4.28 0.86 1.74 -1.26 -4.91 116.66 107.31 2db2 n ARG 146 Ca -0.02 -2.93 -0.31 0.00 -0.77 0.00 0.00 57.85 53.82 2db2 n ARG 146 Cb 0.54 -2.15 -0.08 0.00 -1.02 0.00 0.00 32.46 29.74 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 -0.85 0.44 -4.78 0.55 0.23 -1.17 -4.90 115.26 104.77 2db2 n ASN 147 Ca 0.54 -1.23 -0.36 0.00 -0.53 0.00 0.00 54.58 52.99 2db2 n ASN 147 Cb 1.57 -1.83 -0.07 0.00 -2.08 0.00 0.00 39.78 37.37 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 -7.24 3.96 1.45 -3.83 2.02 -1.24 -4.90 118.70 108.92 2db2 s GLU 148 Ca 0.09 -0.09 -0.24 0.00 0.02 0.00 0.00 54.97 54.76 2db2 s GLU 148 Cb -0.05 -3.34 0.38 0.00 0.10 0.00 0.00 34.13 31.22 2db2 s GLU 148 CO 0.98 0.46 0.91 -0.51 0.02 0.00 0.00 175.26 177.12 2db2 s LEU 149 N -0.14 -1.33 0.00 1.80 1.43 -1.26 -4.23 118.68 114.95 2db2 s LEU 149 Ca 0.13 0.85 0.02 0.00 -1.03 0.00 0.00 54.13 54.10 2db2 s LEU 149 Cb -0.12 -2.23 -0.01 0.00 0.03 0.00 0.00 46.19 43.86 2db2 s LEU 149 CO 0.02 -5.52 0.07 0.49 0.23 0.00 0.00 176.35 171.63 2db2 n PHE 150 N -5.74 0.04 -2.77 0.29 3.72 -1.26 -4.94 117.46 106.80 2db2 n PHE 150 Ca 0.13 -1.17 -0.42 0.00 -0.05 0.00 0.00 57.45 55.94 2db2 n PHE 150 Cb 0.60 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.11 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 -2.11 7.32 0.25 4.37 1.11 -1.26 -4.92 116.67 121.42 2db2 s ASP 151 Ca 0.10 1.60 0.02 0.00 0.18 0.00 0.00 52.55 54.44 2db2 s ASP 151 Cb 0.00 -2.55 0.62 0.00 1.07 0.00 0.00 42.92 42.07 2db2 s ASP 151 CO 0.07 -0.21 1.26 0.00 1.18 0.00 0.00 175.17 177.46 2db2 n ALA 152 N 3.75 0.42 0.28 5.23 0.00 -1.26 0.01 120.51 128.93 2db2 n ALA 152 Ca 0.04 0.86 -0.18 0.00 0.00 0.00 0.00 53.44 54.16 2db2 n ALA 152 Cb 0.51 -0.63 -0.10 0.00 0.00 0.00 0.00 19.45 19.23 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 1.60 -1.14 -0.87 0.00 0.00 -1.93 -1.60 119.26 115.32 2db2 h ALA 153 Ca 0.49 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 55.40 2db2 h ALA 153 Cb 1.02 0.75 -0.11 0.00 0.00 0.00 0.00 17.79 19.45 2db2 h ALA 153 CO -0.75 -1.18 0.41 -0.22 0.00 0.00 0.00 179.25 177.51 2db2 h LYS 154 N -0.98 0.48 -0.57 0.00 3.64 -0.80 0.18 116.57 118.51 2db2 h LYS 154 Ca -0.06 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2db2 h LYS 154 Cb 0.86 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.53 2db2 h LYS 154 CO -0.09 0.32 0.31 1.88 -2.27 0.00 0.00 179.45 179.60 2db2 h TYR 155 N 0.49 0.57 -1.00 1.91 0.05 -0.76 0.23 116.97 118.47 2db2 h TYR 155 Ca 0.51 0.02 0.13 0.00 0.05 0.00 0.00 58.73 59.45 2db2 h TYR 155 Cb 0.88 -0.17 -0.09 0.00 1.01 0.00 0.00 36.73 38.36 2db2 h TYR 155 CO -0.12 0.28 0.63 -0.09 -1.05 0.00 0.00 178.16 177.81 2db2 h ARG 156 N 0.59 0.91 0.10 4.88 2.43 0.00 -1.55 114.38 121.75 2db2 h ARG 156 Ca 0.25 -0.06 -0.20 0.00 -0.81 0.00 0.00 59.98 59.16 2db2 h ARG 156 Cb 0.13 -0.21 0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2db2 h ARG 156 CO -0.16 0.61 -0.84 0.28 -1.51 0.00 0.00 179.97 178.34 2db2 h VAL 157 N 0.94 1.44 -0.89 0.20 2.07 -1.10 -3.00 116.25 115.92 2db2 h VAL 157 Ca 0.51 -2.39 0.21 0.00 0.82 0.00 0.00 66.70 65.85 2db2 h VAL 157 Cb 0.57 2.94 -0.06 0.00 -1.52 0.00 0.00 31.29 33.22 2db2 h VAL 157 CO -0.28 0.69 0.60 -0.07 0.02 0.00 0.00 177.57 178.53 2db2 h LEU 158 N -0.17 0.32 0.05 2.57 3.38 0.04 0.18 115.31 121.67 2db2 h LEU 158 Ca -0.13 0.03 -0.24 0.00 0.09 0.00 0.00 57.88 57.63 2db2 h LEU 158 Cb 1.61 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.32 2db2 h LEU 158 CO 0.16 0.12 -1.10 0.00 0.09 0.00 0.00 178.44 177.71 2db2 h ALA 159 N 1.61 0.26 0.39 1.53 0.00 -1.36 -3.35 119.26 118.33 2db2 h ALA 159 Ca 0.46 -0.91 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2db2 h ALA 159 Cb 1.27 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2db2 h ALA 159 CO -0.14 1.15 -0.43 0.22 0.00 0.00 0.00 179.25 180.05 2db2 h ASP 160 N 0.03 -1.18 -1.75 0.00 1.82 -0.49 0.14 116.42 114.99 2db2 h ASP 160 Ca -0.06 0.10 0.52 0.00 -0.39 0.00 0.00 57.03 57.20 2db2 h ASP 160 Cb 1.85 0.40 -0.09 0.00 0.68 0.00 0.00 39.33 42.17 2db2 h ASP 160 CO 0.16 -0.57 1.24 0.08 -1.61 0.00 0.00 179.24 178.54 2db2 h ARG 161 N -0.84 0.01 0.09 0.28 0.11 -1.62 1.13 114.38 113.54 2db2 h ARG 161 Ca -0.03 -0.00 -0.33 0.00 0.10 0.00 0.00 59.98 59.71 2db2 h ARG 161 Cb 0.76 -0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.81 2db2 h ARG 161 CO -0.09 0.01 -1.80 0.74 0.10 0.00 0.00 179.97 178.93 2db2 h PHE 162 N 0.01 0.36 0.00 4.08 0.04 -1.41 -3.50 116.94 116.52 2db2 h PHE 162 Ca 0.88 -0.27 0.00 0.00 2.80 0.00 0.00 57.97 61.38 2db2 h PHE 162 Cb 3.37 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 41.51 2db2 h PHE 162 CO -0.00 1.48 0.00 0.41 -0.60 0.00 0.00 178.31 179.60 2db2 n GLY 163 N 1.80 4.20 0.06 -1.45 0.00 0.39 -4.99 105.19 105.19 2db2 n GLY 163 Ca -0.24 -1.06 -0.05 0.00 0.00 0.00 0.00 46.02 44.68 2db2 n GLY 163 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2db2 n SER 164 N 0.00 1.37 0.00 1.61 2.88 -1.26 -4.27 113.62 113.95 2db2 n SER 164 Ca 0.00 0.43 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 2db2 n SER 164 Cb 0.00 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 62.72 2db2 n SER 164 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2db2 n GLY 165 N 1.59 1.96 0.16 0.46 0.00 -1.26 -4.74 105.19 103.36 2db2 n GLY 165 Ca -0.07 -0.78 0.01 0.00 0.00 0.00 0.00 46.02 45.17 2db2 n GLY 165 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db2 h PRO 166 N 0.00 0.00 -6.87 1.61 0.13 -2.07 -3.44 132.00 121.36 2db2 h PRO 166 Ca 0.00 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.63 2db2 h PRO 166 Cb 0.00 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.16 2db2 h PRO 166 CO 0.00 0.49 0.49 0.45 -0.23 0.00 0.00 178.00 179.20 2db2 s SER 167 N -6.89 6.99 0.12 1.44 0.15 -1.26 -4.96 113.70 109.29 2db2 s SER 167 Ca -0.02 2.30 -0.18 0.00 0.70 0.00 0.00 55.95 58.74 2db2 s SER 167 Cb 0.14 -2.62 -0.05 0.00 -1.71 0.00 0.00 66.02 61.78 2db2 s SER 167 CO 0.74 -0.35 1.74 0.28 1.20 0.00 0.00 173.24 176.85 2db2 h SER 168 N 3.33 0.34 0.00 5.45 0.02 -2.02 -3.46 113.55 117.21 2db2 h SER 168 Ca -0.48 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 2db2 h SER 168 Cb 1.22 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2db2 h SER 168 CO 0.65 0.31 0.00 0.61 -1.14 0.00 0.00 176.83 177.26