#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 6.14 -4.57 1.61 3.41 -1.26 -4.90 113.62 114.05 2db2 n SER 52 Ca 0.00 -2.99 -0.42 0.00 -0.26 0.00 0.00 58.87 55.20 2db2 n SER 52 Cb 0.00 -1.26 -0.03 0.00 -0.26 0.00 0.00 64.21 62.67 2db2 n SER 52 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2db2 s SER 53 N 0.78 6.35 0.00 4.04 0.01 -1.26 -4.89 113.70 118.74 2db2 s SER 53 Ca 0.56 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.79 2db2 s SER 53 Cb 0.34 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 64.02 2db2 s SER 53 CO -0.14 -1.59 0.00 0.61 0.41 0.00 0.00 173.24 172.53 2db2 n GLY 54 N 5.16 0.78 3.52 3.44 0.00 -1.26 -5.04 105.19 111.79 2db2 n GLY 54 Ca 0.07 0.60 -0.18 0.00 0.00 0.00 0.00 46.02 46.52 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 0.00 -0.65 -1.37 1.61 0.01 -1.26 -4.86 113.70 107.19 2db2 s SER 55 Ca 0.00 0.71 -0.09 0.00 1.31 0.00 0.00 55.95 57.88 2db2 s SER 55 Cb 0.00 0.54 0.02 0.00 0.21 0.00 0.00 66.02 66.79 2db2 s SER 55 CO 0.00 -0.59 1.13 -0.24 0.41 0.00 0.00 173.24 173.94 2db2 n SER 56 N 0.91 -5.56 0.00 2.44 2.88 -1.26 -4.46 113.62 108.57 2db2 n SER 56 Ca -0.19 -0.59 0.00 0.00 -1.33 0.00 0.00 58.87 56.76 2db2 n SER 56 Cb 0.57 -4.85 0.00 0.00 -0.75 0.00 0.00 64.21 59.18 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 -1.86 0.76 3.27 0.46 0.00 -1.26 -5.10 105.19 101.46 2db2 n GLY 57 Ca -0.03 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.44 2.96 -0.12 4.61 0.00 -1.26 -5.08 121.76 122.43 2db2 s ALA 58 Ca 0.00 -1.57 -0.09 0.00 0.00 0.00 0.00 51.96 50.30 2db2 s ALA 58 Cb 0.00 -2.06 0.04 0.00 0.00 0.00 0.00 23.12 21.09 2db2 s ALA 58 CO 0.00 -1.06 0.29 -1.54 0.00 0.00 0.00 175.76 173.45 2db2 s SER 59 N 1.41 -0.32 0.22 0.00 1.04 -1.26 -4.99 113.70 109.80 2db2 s SER 59 Ca -0.00 0.61 -0.07 0.00 0.48 0.00 0.00 55.95 56.97 2db2 s SER 59 Cb -0.18 0.57 0.33 0.00 0.10 0.00 0.00 66.02 66.83 2db2 s SER 59 CO 0.01 -0.13 1.79 0.03 0.98 0.00 0.00 173.24 175.92 2db2 h ARG 60 N 6.24 0.62 -5.38 4.02 3.08 -2.02 -3.40 114.38 117.55 2db2 h ARG 60 Ca -0.31 -0.04 -0.65 0.00 0.07 0.00 0.00 59.98 59.05 2db2 h ARG 60 Cb 1.18 -0.14 -0.25 0.00 0.08 0.00 0.00 29.97 30.84 2db2 h ARG 60 CO 0.33 0.41 -0.74 -0.51 -1.07 0.00 0.00 179.97 178.40 2db2 s ASP 61 N -5.53 4.22 0.16 7.04 1.11 -1.26 -5.02 116.67 117.40 2db2 s ASP 61 Ca -0.13 -0.26 -0.15 0.00 0.18 0.00 0.00 52.55 52.19 2db2 s ASP 61 Cb 0.18 -1.61 0.05 0.00 1.07 0.00 0.00 42.92 42.60 2db2 s ASP 61 CO 0.76 0.18 1.82 -0.07 1.18 0.00 0.00 175.17 179.04 2db2 h LEU 62 N 6.60 0.49 -1.45 1.23 3.38 -1.98 -2.21 115.31 121.37 2db2 h LEU 62 Ca -0.28 -0.01 0.43 0.00 0.09 0.00 0.00 57.88 58.10 2db2 h LEU 62 Cb 1.20 -0.12 -0.12 0.00 0.09 0.00 0.00 40.66 41.72 2db2 h LEU 62 CO 0.57 0.35 0.87 -0.07 0.09 0.00 0.00 178.44 180.25 2db2 h LEU 63 N 0.59 0.24 -0.87 1.67 3.38 -1.95 0.24 115.31 118.61 2db2 h LEU 63 Ca 0.17 0.12 0.22 0.00 0.09 0.00 0.00 57.88 58.48 2db2 h LEU 63 Cb -0.04 0.11 -0.15 0.00 0.09 0.00 0.00 40.66 40.66 2db2 h LEU 63 CO -0.05 -0.14 0.03 0.50 0.09 0.00 0.00 178.44 178.87 2db2 h LYS 64 N 0.10 0.08 0.15 1.13 1.63 -1.81 0.20 116.57 118.06 2db2 h LYS 64 Ca 0.80 -0.00 -0.31 0.00 -0.85 0.00 0.00 60.65 60.28 2db2 h LYS 64 Cb 2.54 -0.02 0.01 0.00 -0.60 0.00 0.00 32.23 34.16 2db2 h LYS 64 CO -0.37 0.05 -1.51 0.93 -3.45 0.00 0.00 179.45 175.10 2db2 h GLU 65 N 0.08 0.32 -3.97 1.90 4.39 -0.73 -3.41 114.58 113.17 2db2 h GLU 65 Ca 0.50 -0.55 -0.74 0.00 0.34 0.00 0.00 59.36 58.91 2db2 h GLU 65 Cb 0.95 0.21 -0.30 0.00 -0.10 0.00 0.00 28.75 29.51 2db2 h GLU 65 CO -0.77 1.22 -0.23 -0.06 -1.16 0.00 0.00 179.01 178.01 2db2 s PHE 66 N -2.62 3.50 0.08 4.33 0.08 0.05 -4.93 117.98 118.48 2db2 s PHE 66 Ca -0.09 -2.09 -0.16 0.00 0.12 0.00 0.00 56.93 54.71 2db2 s PHE 66 Cb 0.06 -3.53 -0.10 0.00 -0.57 0.00 0.00 43.02 38.88 2db2 s PHE 66 CO 0.87 -0.96 1.40 -1.00 -0.10 0.00 0.00 175.22 175.44 2db2 h PRO 67 N 7.92 0.61 -2.77 0.24 0.13 -1.78 -3.39 132.00 132.97 2db2 h PRO 67 Ca -0.08 -0.32 -0.61 0.00 -0.87 0.00 0.00 66.00 64.12 2db2 h PRO 67 Cb 1.03 0.01 -0.41 0.00 0.13 0.00 0.00 31.00 31.77 2db2 h PRO 67 CO 0.81 0.92 -0.69 0.94 -0.23 0.00 0.00 178.00 179.74 2db2 n GLN 68 N -4.34 1.47 -0.11 0.86 7.27 -1.26 -4.93 117.38 116.33 2db2 n GLN 68 Ca -0.04 -4.14 -0.13 0.00 0.07 0.00 0.00 57.00 52.75 2db2 n GLN 68 Cb 0.44 -2.09 -0.01 0.00 2.41 0.00 0.00 30.24 30.99 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 5.25 0.92 -0.64 3.69 0.13 -1.90 0.29 132.00 139.73 2db2 h PRO 69 Ca 0.18 -0.49 0.14 0.00 -0.87 0.00 0.00 66.00 64.96 2db2 h PRO 69 Cb 0.78 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.90 2db2 h PRO 69 CO 0.64 1.14 0.44 -0.22 -0.23 0.00 0.00 178.00 179.77 2db2 h LYS 70 N 0.75 0.26 0.03 0.86 3.64 -1.92 0.07 116.57 120.26 2db2 h LYS 70 Ca 0.06 -0.02 -0.38 0.00 -1.27 0.00 0.00 60.65 59.04 2db2 h LYS 70 Cb 0.98 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.69 2db2 h LYS 70 CO 0.10 0.17 -2.24 -1.71 -2.27 0.00 0.00 179.45 173.50 2db2 n ASN 71 N -4.44 1.99 0.23 4.20 5.15 -1.16 -3.90 115.26 117.34 2db2 n ASN 71 Ca 0.12 0.13 -0.17 0.00 -0.60 0.00 0.00 54.58 54.06 2db2 n ASN 71 Cb 0.52 -0.68 -0.09 0.00 -0.53 0.00 0.00 39.78 39.00 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 -0.36 -1.32 0.25 1.20 6.46 -0.16 -0.52 115.31 120.85 2db2 h LEU 72 Ca -0.55 0.12 -0.00 0.00 -0.12 0.00 0.00 57.88 57.33 2db2 h LEU 72 Cb 1.78 0.46 -0.02 0.00 -0.73 0.00 0.00 40.66 42.15 2db2 h LEU 72 CO -0.15 -0.60 -0.37 0.25 -0.62 0.00 0.00 178.44 176.95 2db2 h LEU 73 N -0.88 -1.05 -0.88 2.25 5.85 -1.21 -2.54 115.31 116.85 2db2 h LEU 73 Ca -0.03 0.09 0.13 0.00 0.84 0.00 0.00 57.88 58.91 2db2 h LEU 73 Cb 0.80 0.36 -0.14 0.00 0.37 0.00 0.00 40.66 42.05 2db2 h LEU 73 CO -0.12 -0.45 -0.41 0.78 -0.34 0.00 0.00 178.44 177.90 2db2 h ASN 74 N -0.65 -1.49 -0.65 1.25 4.21 -1.66 0.11 115.58 116.69 2db2 h ASN 74 Ca -0.03 0.29 0.12 0.00 1.21 0.00 0.00 56.30 57.89 2db2 h ASN 74 Cb 0.59 0.75 -0.12 0.00 -1.12 0.00 0.00 38.32 38.41 2db2 h ASN 74 CO -0.11 -0.29 -0.31 0.28 -1.29 0.00 0.00 177.43 175.71 2db2 h SER 75 N -0.05 -1.10 0.00 5.81 0.02 -0.82 0.17 113.55 117.58 2db2 h SER 75 Ca 0.29 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.47 2db2 h SER 75 Cb 0.56 0.57 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2db2 h SER 75 CO -0.90 -0.29 0.00 0.52 -1.14 0.00 0.00 176.83 175.02 2db2 n VAL 76 N -5.45 0.00 -0.16 2.27 0.31 0.37 -0.39 118.33 115.28 2db2 n VAL 76 Ca 0.06 1.32 0.07 0.00 -0.01 0.00 0.00 64.34 65.78 2db2 n VAL 76 Cb 0.36 -1.80 0.37 0.00 -0.91 0.00 0.00 33.84 31.86 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 1.02 0.00 2.52 2.04 -1.45 -0.14 117.51 121.50 2db2 h ILE 77 Ca 0.00 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 2db2 h ILE 77 Cb 0.00 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.33 2db2 h ILE 77 CO 0.00 0.13 -0.00 1.23 0.00 0.00 0.00 178.15 179.51 2db2 h GLY 78 N 0.71 0.00 0.12 5.37 0.00 0.22 -0.28 103.07 109.21 2db2 h GLY 78 Ca 0.29 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 47.23 2db2 h GLY 78 CO -0.09 0.00 -2.29 -2.13 0.00 0.00 0.00 176.54 172.02 2db2 n ARG 79 N -3.33 0.65 0.42 4.80 0.63 0.47 -2.03 116.66 118.28 2db2 n ARG 79 Ca -0.03 0.23 -0.17 0.00 -0.92 0.00 0.00 57.85 56.96 2db2 n ARG 79 Cb 0.07 -1.57 -0.08 0.00 0.45 0.00 0.00 32.46 31.33 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 -0.25 -1.09 0.00 5.13 0.00 -1.00 -3.42 119.26 118.63 2db2 h ALA 80 Ca -0.56 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2db2 h ALA 80 Cb 1.81 0.42 0.00 0.00 0.00 0.00 0.00 17.79 20.03 2db2 h ALA 80 CO -0.14 -1.04 -0.25 1.28 0.00 0.00 0.00 179.25 179.10 2db2 n LEU 81 N -5.51 0.54 0.00 0.00 4.77 -0.19 -4.60 117.00 112.02 2db2 n LEU 81 Ca -0.14 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2db2 n LEU 81 Cb 0.44 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2db2 n LEU 81 CO 0.35 -0.45 0.00 0.61 -1.33 0.00 0.00 177.39 176.57 2db2 n GLY 82 N 1.54 2.37 0.30 -0.72 0.00 -0.78 -4.96 105.19 102.94 2db2 n GLY 82 Ca -0.04 0.25 0.10 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.36 0.07 -0.61 5.41 -0.86 0.38 119.36 123.40 2db2 n ILE 83 Ca 0.00 1.91 -0.12 0.00 1.00 0.00 0.00 62.75 65.54 2db2 n ILE 83 Cb 0.00 -2.73 -0.05 0.00 -0.71 0.00 0.00 39.64 36.15 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 -0.89 -0.05 4.38 4.64 -1.95 -2.77 113.55 116.91 2db2 h SER 84 Ca 0.48 0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.91 2db2 h SER 84 Cb 0.90 0.36 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2db2 h SER 84 CO -0.83 -0.37 0.02 0.45 -0.87 0.00 0.00 176.83 175.22 2db2 h HIS 85 N -0.47 0.07 -1.65 4.77 3.86 -0.45 -2.66 115.15 118.62 2db2 h HIS 85 Ca 0.05 -0.00 0.49 0.00 -1.16 0.00 0.00 60.37 59.75 2db2 h HIS 85 Cb 0.54 -0.02 -0.08 0.00 1.06 0.00 0.00 27.41 28.91 2db2 h HIS 85 CO -0.31 0.18 1.17 0.00 0.86 0.00 0.00 177.93 179.82 2db2 n ALA 86 N -2.18 1.59 -0.29 2.45 0.00 0.68 -1.32 120.51 121.45 2db2 n ALA 86 Ca -0.07 0.62 -0.08 0.00 0.00 0.00 0.00 53.44 53.92 2db2 n ALA 86 Cb 0.09 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.48 2db2 n ALA 86 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2db2 n LYS 87 N -3.86 -0.31 -0.04 0.00 4.81 -1.00 -0.85 118.16 116.91 2db2 n LYS 87 Ca 0.39 1.18 -0.15 0.00 -0.87 0.00 0.00 58.31 58.85 2db2 n LYS 87 Cb 1.71 -1.73 -0.08 0.00 0.02 0.00 0.00 35.03 34.95 2db2 n LYS 87 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 2db2 h ASP 88 N 0.00 0.53 -1.49 3.14 1.82 -1.45 -3.18 116.42 115.79 2db2 h ASP 88 Ca 0.11 -0.60 0.49 0.00 -0.39 0.00 0.00 57.03 56.63 2db2 h ASP 88 Cb 0.29 -0.16 -0.12 0.00 0.68 0.00 0.00 39.33 40.02 2db2 h ASP 88 CO -0.66 1.04 0.99 0.29 -1.61 0.00 0.00 179.24 179.30 2db2 n LYS 89 N -4.34 -0.03 -3.89 0.28 4.76 -0.02 -3.17 118.16 111.76 2db2 n LYS 89 Ca -0.07 1.17 -0.34 0.00 -2.87 0.00 0.00 58.31 56.19 2db2 n LYS 89 Cb 0.52 -2.39 -0.13 0.00 -1.84 0.00 0.00 35.03 31.19 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 -8.86 4.86 -0.10 -0.35 1.43 -0.38 -2.30 118.68 112.97 2db2 s LEU 90 Ca -0.06 -1.96 -0.03 0.00 -1.03 0.00 0.00 54.13 51.05 2db2 s LEU 90 Cb 0.29 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.74 2db2 s LEU 90 CO 0.81 -0.44 0.02 -0.69 0.23 0.00 0.00 176.35 176.28 2db2 s VAL 91 N 1.07 4.47 -0.22 -1.59 1.01 -0.66 -4.88 120.40 119.60 2db2 s VAL 91 Ca 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 2db2 s VAL 91 Cb -0.21 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 33.28 2db2 s VAL 91 CO -0.05 0.59 -0.10 -0.31 0.00 0.00 0.00 175.10 175.23 2db2 s TYR 92 N -0.69 2.98 -0.34 5.22 1.51 -1.26 0.35 117.35 125.11 2db2 s TYR 92 Ca 0.11 -1.50 -0.08 0.00 -1.01 0.00 0.00 57.07 54.60 2db2 s TYR 92 Cb -0.12 -2.02 0.03 0.00 -0.11 0.00 0.00 41.96 39.74 2db2 s TYR 92 CO 0.02 -0.72 0.13 0.08 -1.11 0.00 0.00 175.55 173.95 2db2 s VAL 93 N 1.33 3.99 0.33 0.71 1.01 -0.83 -4.94 120.40 122.00 2db2 s VAL 93 Ca 0.02 -1.03 -0.13 0.00 0.00 0.00 0.00 61.98 60.84 2db2 s VAL 93 Cb -0.15 -3.23 -0.08 0.00 0.00 0.00 0.00 36.38 32.91 2db2 s VAL 93 CO -0.07 -0.17 0.72 -1.00 0.00 0.00 0.00 175.10 174.58 2db2 s HIS 94 N 1.45 3.41 0.01 5.22 3.76 -1.26 -1.36 115.29 126.51 2db2 s HIS 94 Ca -0.00 1.12 0.04 0.00 -0.15 0.00 0.00 55.06 56.06 2db2 s HIS 94 Cb -0.19 -2.47 -0.01 0.00 1.11 0.00 0.00 32.58 31.02 2db2 s HIS 94 CO 0.04 0.06 -0.13 -0.08 -0.85 0.00 0.00 174.74 173.78 2db2 s THR 95 N -2.07 0.99 0.13 1.30 -1.32 -0.90 -5.00 115.64 108.77 2db2 s THR 95 Ca 0.52 -0.69 0.10 0.00 -1.21 0.00 0.00 61.69 60.41 2db2 s THR 95 Cb -0.10 -0.86 -0.04 0.00 -1.51 0.00 0.00 72.50 69.99 2db2 s THR 95 CO 0.22 0.17 -0.20 0.21 -2.21 0.00 0.00 174.62 172.80 2db2 s ASN 96 N -0.60 3.72 0.00 8.08 2.47 -1.26 -4.16 114.94 123.20 2db2 s ASN 96 Ca 0.03 -0.63 0.00 0.00 0.42 0.00 0.00 52.86 52.68 2db2 s ASN 96 Cb -0.06 -0.45 0.00 0.00 -1.45 0.00 0.00 41.25 39.29 2db2 s ASN 96 CO 0.00 0.17 0.00 0.61 -3.72 0.00 0.00 177.10 174.16 2db2 n GLY 97 N 0.75 1.44 3.77 1.21 0.00 -1.26 -5.12 105.19 105.98 2db2 n GLY 97 Ca -0.16 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 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 2.76 0.21 1.61 0.04 -1.26 -4.94 135.00 133.41 2db2 s PRO 98 Ca 0.00 1.37 -0.16 0.00 0.04 0.00 0.00 61.00 62.26 2db2 s PRO 98 Cb 0.00 -1.95 0.21 0.00 0.04 0.00 0.00 34.50 32.80 2db2 s PRO 98 CO 0.00 -1.28 1.61 0.87 0.04 0.00 0.00 177.00 178.24 2db2 h LYS 99 N -0.06 -0.06 -6.86 4.56 1.79 -2.01 -3.40 116.57 110.53 2db2 h LYS 99 Ca -0.46 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.52 2db2 h LYS 99 Cb 1.25 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.90 2db2 h LYS 99 CO 0.54 -0.04 0.15 -1.59 -1.08 0.00 0.00 179.45 177.43 2db2 s LYS 100 N -6.16 3.89 0.07 3.15 -2.85 -1.26 -5.07 119.74 111.51 2db2 s LYS 100 Ca -0.14 0.62 -0.08 0.00 -1.00 0.00 0.00 55.97 55.37 2db2 s LYS 100 Cb 0.18 -2.36 -0.05 0.00 -2.06 0.00 0.00 37.83 33.54 2db2 s LYS 100 CO 0.72 -0.01 0.35 0.15 0.10 0.00 0.00 175.35 176.67 2db2 s LYS 101 N -3.58 3.68 -0.06 1.78 -0.14 -1.23 -4.88 119.74 115.31 2db2 s LYS 101 Ca 0.54 0.05 0.04 0.00 -1.36 0.00 0.00 55.97 55.23 2db2 s LYS 101 Cb -0.10 -3.00 0.00 0.00 -1.68 0.00 0.00 37.83 33.05 2db2 s LYS 101 CO 0.26 0.57 -0.17 0.21 -0.76 0.00 0.00 175.35 175.47 2db2 s LYS 102 N -1.99 2.03 -0.21 1.68 2.20 -1.26 -3.33 119.74 118.86 2db2 s LYS 102 Ca 0.33 -0.60 0.01 0.00 -0.36 0.00 0.00 55.97 55.35 2db2 s LYS 102 Cb -0.13 -1.66 0.04 0.00 -1.51 0.00 0.00 37.83 34.57 2db2 s LYS 102 CO 0.19 0.16 -0.11 0.08 -0.36 0.00 0.00 175.35 175.31 2db2 s VAL 103 N 0.32 1.73 -0.52 4.02 1.01 -0.15 -2.11 120.40 124.71 2db2 s VAL 103 Ca -0.11 -1.11 -0.20 0.00 0.00 0.00 0.00 61.98 60.56 2db2 s VAL 103 Cb -0.14 -1.81 0.05 0.00 0.00 0.00 0.00 36.38 34.48 2db2 s VAL 103 CO 0.04 0.14 0.69 -0.89 0.00 0.00 0.00 175.10 175.09 2db2 s THR 104 N 1.35 4.77 -0.62 3.92 2.01 -0.47 0.44 115.64 127.04 2db2 s THR 104 Ca -0.02 -0.33 -0.27 0.00 0.31 0.00 0.00 61.69 61.38 2db2 s THR 104 Cb -0.17 -4.35 0.03 0.00 0.01 0.00 0.00 72.50 68.02 2db2 s THR 104 CO -0.08 -0.87 1.17 -0.22 -0.69 0.00 0.00 174.62 173.93 2db2 s LEU 105 N 2.92 3.49 -0.57 4.42 2.96 0.21 -1.98 118.68 130.14 2db2 s LEU 105 Ca 0.18 -0.11 -0.24 0.00 -0.22 0.00 0.00 54.13 53.75 2db2 s LEU 105 Cb -0.18 -2.96 0.05 0.00 0.50 0.00 0.00 46.19 43.60 2db2 s LEU 105 CO 0.13 -1.53 0.93 -1.00 -1.32 0.00 0.00 176.35 173.56 2db2 s HIS 106 N 4.99 2.78 0.04 5.38 3.76 0.15 -1.49 115.29 130.90 2db2 s HIS 106 Ca 0.39 -0.15 -0.01 0.00 -0.15 0.00 0.00 55.06 55.13 2db2 s HIS 106 Cb -0.08 -4.08 -0.04 0.00 1.11 0.00 0.00 32.58 29.48 2db2 s HIS 106 CO 0.22 -1.40 0.20 0.42 -0.85 0.00 0.00 174.74 173.33 2db2 s ILE 107 N 3.90 5.40 -0.06 0.60 1.01 0.25 -1.65 121.20 130.66 2db2 s ILE 107 Ca 0.28 -0.29 -0.00 0.00 0.00 0.00 0.00 60.65 60.64 2db2 s ILE 107 Cb -0.14 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 2db2 s ILE 107 CO 0.17 0.21 -0.05 0.29 0.00 0.00 0.00 174.94 175.55 2db2 n LYS 108 N 0.54 0.14 -3.89 2.79 4.76 -0.97 -0.09 118.16 121.43 2db2 n LYS 108 Ca -0.07 0.04 -0.37 0.00 -2.87 0.00 0.00 58.31 55.04 2db2 n LYS 108 Cb 0.52 -1.05 -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 -2.11 3.54 0.12 2.13 -0.00 -1.26 -1.59 118.94 119.77 2db2 s TRP 109 Ca -0.08 0.47 -0.13 0.00 -0.00 0.00 0.00 56.10 56.37 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 0.12 0.65 1.45 -1.00 -0.00 0.00 0.00 176.95 178.18 2db2 h PRO 110 N 5.25 0.83 -5.93 5.86 0.13 -1.96 -3.49 132.00 132.71 2db2 h PRO 110 Ca -0.52 -0.44 -0.56 0.00 -0.87 0.00 0.00 66.00 63.61 2db2 h PRO 110 Cb 1.22 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.28 2db2 h PRO 110 CO 0.60 1.08 -0.47 -1.59 -0.23 0.00 0.00 178.00 177.39 2db2 s LYS 111 N -4.38 2.27 -0.53 0.86 -2.85 -0.62 -4.85 119.74 109.64 2db2 s LYS 111 Ca -0.12 -1.82 -0.29 0.00 -1.00 0.00 0.00 55.97 52.75 2db2 s LYS 111 Cb 0.10 -2.03 0.03 0.00 -2.06 0.00 0.00 37.83 33.86 2db2 s LYS 111 CO 0.86 -0.15 1.21 -1.12 0.10 0.00 0.00 175.35 176.25 2db2 s SER 112 N -3.95 6.48 0.15 0.03 0.01 -1.00 -3.67 113.70 111.75 2db2 s SER 112 Ca 0.41 0.32 -0.02 0.00 1.31 0.00 0.00 55.95 57.97 2db2 s SER 112 Cb 0.03 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 2db2 s SER 112 CO 0.23 -1.41 0.11 -0.69 0.41 0.00 0.00 173.24 171.89 2db2 s VAL 113 N 4.91 0.08 -0.04 3.43 1.01 0.87 -4.98 120.40 125.67 2db2 s VAL 113 Ca 0.47 -1.84 -0.08 0.00 0.00 0.00 0.00 61.98 60.54 2db2 s VAL 113 Cb -0.08 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.21 2db2 s VAL 113 CO 0.29 -0.34 0.20 -1.61 0.00 0.00 0.00 175.10 173.63 2db2 s GLU 114 N -4.06 0.37 0.07 2.72 8.01 -1.26 0.88 118.70 125.43 2db2 s GLU 114 Ca 0.26 0.01 0.03 0.00 0.01 0.00 0.00 54.97 55.27 2db2 s GLU 114 Cb 0.07 0.16 -0.03 0.00 -4.31 0.00 0.00 34.13 30.02 2db2 s GLU 114 CO 0.04 -0.07 -0.09 0.14 0.01 0.00 0.00 175.26 175.29 2db2 s VAL 115 N -0.54 0.70 -0.06 2.63 -7.23 -0.55 -4.95 120.40 110.40 2db2 s VAL 115 Ca -0.06 -1.37 -0.05 0.00 -1.81 0.00 0.00 61.98 58.69 2db2 s VAL 115 Cb -0.04 -1.00 -0.04 0.00 0.56 0.00 0.00 36.38 35.86 2db2 s VAL 115 CO 0.01 -0.49 0.17 -1.61 -0.31 0.00 0.00 175.10 172.87 2db2 s GLU 116 N -2.24 3.44 -0.21 4.82 0.41 -1.26 0.68 118.70 124.33 2db2 s GLU 116 Ca -0.02 -0.24 -0.01 0.00 -0.41 0.00 0.00 54.97 54.29 2db2 s GLU 116 Cb -0.06 -3.14 0.06 0.00 -1.78 0.00 0.00 34.13 29.22 2db2 s GLU 116 CO -0.00 0.72 0.00 0.20 -0.49 0.00 0.00 175.26 175.69 2db2 s GLY 117 N -1.55 0.95 0.34 -1.39 0.00 0.17 -3.77 107.32 102.08 2db2 s GLY 117 Ca 0.22 -0.99 0.01 0.00 0.00 0.00 0.00 44.72 43.96 2db2 s GLY 117 CO 0.12 1.23 0.54 -0.19 0.00 0.00 0.00 173.10 174.81 2db2 s TYR 118 N 1.67 3.50 0.00 1.90 1.51 -1.25 -0.98 117.35 123.69 2db2 s TYR 118 Ca -0.03 0.33 0.00 0.00 -1.01 0.00 0.00 57.07 56.36 2db2 s TYR 118 Cb -0.18 -1.88 0.00 0.00 -0.11 0.00 0.00 41.96 39.79 2db2 s TYR 118 CO -0.08 0.13 0.00 0.41 -1.11 0.00 0.00 175.55 174.91 2db2 n GLY 119 N -1.77 2.48 0.16 0.71 0.00 -1.21 -3.52 105.19 102.04 2db2 n GLY 119 Ca -0.05 -0.25 -0.07 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.34 -5.36 1.61 0.02 -1.90 -3.26 113.55 104.32 2db2 h SER 120 Ca 0.00 0.09 -0.26 0.00 -0.84 0.00 0.00 61.79 60.78 2db2 h SER 120 Cb 0.00 0.20 0.01 0.00 0.14 0.00 0.00 62.40 62.76 2db2 h SER 120 CO 0.00 -0.13 -0.04 0.29 -1.14 0.00 0.00 176.83 175.81 2db2 n LYS 121 N -5.27 0.80 0.22 3.45 4.01 -1.26 -4.61 118.16 115.50 2db2 n LYS 121 Ca -0.01 -1.68 0.12 0.00 -0.51 0.00 0.00 58.31 56.24 2db2 n LYS 121 Cb 0.19 -0.12 0.21 0.00 -0.51 0.00 0.00 35.03 34.80 2db2 n LYS 121 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 2db2 h LYS 122 N 0.00 0.00 0.01 1.97 1.79 -1.99 -2.91 116.57 115.44 2db2 h LYS 122 Ca -0.15 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.09 2db2 h LYS 122 Cb 0.67 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.29 2db2 h LYS 122 CO 0.21 0.00 -1.18 0.97 -1.08 0.00 0.00 179.45 178.37 2db2 h ILE 123 N 0.00 1.51 0.04 1.86 6.09 -1.95 -3.04 117.51 122.02 2db2 h ILE 123 Ca 0.00 -3.24 -0.23 0.00 -1.37 0.00 0.00 64.86 60.03 2db2 h ILE 123 Cb 0.96 2.76 -0.02 0.00 0.47 0.00 0.00 36.82 41.00 2db2 h ILE 123 CO 0.00 0.87 -1.06 0.44 -3.07 0.00 0.00 178.15 175.33 2db2 h ASP 124 N 0.01 0.16 -0.16 2.19 5.19 -1.88 -2.93 116.42 119.00 2db2 h ASP 124 Ca -0.08 -0.17 -0.07 0.00 -0.62 0.00 0.00 57.03 56.08 2db2 h ASP 124 Cb 1.84 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 41.30 2db2 h ASP 124 CO 0.13 1.11 -0.19 0.00 -3.12 0.00 0.00 179.24 177.16 2db2 h ALA 125 N 0.87 0.24 -0.32 3.45 0.00 -1.55 -2.73 119.26 119.22 2db2 h ALA 125 Ca -0.05 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2db2 h ALA 125 Cb 1.79 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 2db2 h ALA 125 CO 0.15 0.16 0.12 0.93 0.00 0.00 0.00 179.25 180.62 2db2 h GLU 126 N 0.04 0.48 0.36 0.00 5.08 -1.63 -2.87 114.58 116.04 2db2 h GLU 126 Ca 0.02 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2db2 h GLU 126 Cb 0.75 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 2db2 h GLU 126 CO 0.05 0.49 -0.40 0.00 -1.00 0.00 0.00 179.01 178.14 2db2 h ARG 127 N 0.37 -0.75 -0.85 2.33 3.08 -1.56 -2.41 114.38 114.59 2db2 h ARG 127 Ca 0.11 0.05 0.13 0.00 0.07 0.00 0.00 59.98 60.34 2db2 h ARG 127 Cb 0.19 0.17 -0.14 0.00 0.08 0.00 0.00 29.97 30.27 2db2 h ARG 127 CO -0.01 -0.50 -0.38 1.96 -1.07 0.00 0.00 179.97 179.98 2db2 h GLN 128 N -0.77 -0.06 -0.49 0.04 1.08 -1.50 0.10 115.11 113.50 2db2 h GLN 128 Ca -0.04 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.25 2db2 h GLN 128 Cb 0.68 0.01 -0.10 0.00 -0.05 0.00 0.00 27.48 28.02 2db2 h GLN 128 CO -0.07 -0.04 -0.32 0.00 -0.95 0.00 0.00 178.83 177.44 2db2 h ALA 129 N 1.20 -0.11 -0.47 3.87 0.00 -1.27 0.78 119.26 123.26 2db2 h ALA 129 Ca 0.30 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.38 2db2 h ALA 129 Cb 0.58 0.73 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 2db2 h ALA 129 CO -0.87 -0.70 0.23 0.00 0.00 0.00 0.00 179.25 177.91 2db2 h ALA 130 N 0.88 0.60 -0.45 0.00 0.00 -0.39 -2.50 119.26 117.41 2db2 h ALA 130 Ca 0.20 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.19 2db2 h ALA 130 Cb 0.54 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2db2 h ALA 130 CO -0.60 -0.12 0.17 0.00 0.00 0.00 0.00 179.25 178.70 2db2 h ALA 131 N 1.26 0.54 -0.26 0.00 0.00 0.45 -0.01 119.26 121.25 2db2 h ALA 131 Ca 0.21 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.24 2db2 h ALA 131 Cb 0.12 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2db2 h ALA 131 CO -0.15 -0.21 0.42 0.00 0.00 0.00 0.00 179.25 179.30 2db2 h ALA 132 N 1.28 1.83 0.13 0.00 0.00 -0.45 -0.00 119.26 122.05 2db2 h ALA 132 Ca 0.21 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.75 2db2 h ALA 132 Cb 0.18 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2db2 h ALA 132 CO -0.20 -0.55 -1.93 0.00 0.00 0.00 0.00 179.25 176.57 2db2 h ALA 133 N 1.41 0.39 -0.91 0.00 0.00 -0.94 -3.37 119.26 115.84 2db2 h ALA 133 Ca 0.12 -1.34 0.25 0.00 0.00 0.00 0.00 54.91 53.93 2db2 h ALA 133 Cb 0.95 0.64 -0.14 0.00 0.00 0.00 0.00 17.79 19.25 2db2 h ALA 133 CO -0.00 1.27 0.34 0.00 0.00 0.00 0.00 179.25 180.85 2db2 h GLN 135 N 0.28 0.14 -0.16 0.00 3.07 -1.69 -0.96 115.11 115.79 2db2 h GLN 135 Ca 0.59 -0.02 -0.18 0.00 0.09 0.00 0.00 58.65 59.13 2db2 h GLN 135 Cb 1.20 -0.03 -0.00 0.00 0.08 0.00 0.00 27.48 28.73 2db2 h GLN 135 CO -0.61 0.16 -0.65 -0.07 0.09 0.00 0.00 178.83 177.75 2db2 h LEU 136 N 0.14 0.68 -0.61 0.06 3.38 0.65 -2.48 115.31 117.13 2db2 h LEU 136 Ca 0.03 -0.41 -0.12 0.00 0.09 0.00 0.00 57.88 57.48 2db2 h LEU 136 Cb 0.12 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2db2 h LEU 136 CO 0.00 1.16 -0.56 -0.26 0.09 0.00 0.00 178.44 178.87 2db2 h PHE 137 N 0.43 0.00 0.04 1.13 -1.00 -0.64 -2.22 116.94 114.69 2db2 h PHE 137 Ca -0.02 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.76 2db2 h PHE 137 Cb 1.23 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.79 2db2 h PHE 137 CO 0.06 0.56 -0.02 -0.22 -1.61 0.00 0.00 178.31 177.08 2db2 h LYS 138 N 0.00 -0.05 -0.52 1.51 3.64 -1.12 -0.74 116.57 119.27 2db2 h LYS 138 Ca -0.01 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2db2 h LYS 138 Cb 1.16 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 2db2 h LYS 138 CO 0.07 0.51 0.02 0.78 -2.27 0.00 0.00 179.45 178.56 2db2 h GLY 139 N -0.66 0.98 1.60 5.01 0.00 -1.50 -2.54 103.07 105.96 2db2 h GLY 139 Ca -0.01 -0.71 0.02 0.00 0.00 0.00 0.00 47.33 46.64 2db2 h GLY 139 CO 0.01 0.65 0.18 1.49 0.00 0.00 0.00 176.54 178.87 2db2 h TRP 140 N 0.79 0.00 -0.25 5.60 6.55 -1.49 -3.45 115.95 123.70 2db2 h TRP 140 Ca 0.15 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.99 2db2 h TRP 140 Cb 0.50 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.80 2db2 h TRP 140 CO 0.04 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 177.84 2db2 n GLY 141 N -1.26 1.12 0.06 1.49 0.00 -0.96 -5.00 105.19 100.64 2db2 n GLY 141 Ca -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.12 0.00 0.02 0.99 4.77 -0.29 -4.81 117.00 117.55 2db2 n LEU 142 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 2db2 n LEU 142 Cb 0.19 0.28 -0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2db2 n LEU 142 CO 0.00 0.28 -0.06 0.18 -1.33 0.00 0.00 177.39 176.46 2db2 n LEU 143 N -2.53 0.77 0.00 2.23 4.77 -1.19 -4.47 117.00 116.58 2db2 n LEU 143 Ca -0.20 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2db2 n LEU 143 Cb 0.90 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2db2 n LEU 143 CO 0.44 -0.61 0.00 0.61 -1.33 0.00 0.00 177.39 176.50 2db2 n GLY 144 N 3.19 0.42 0.22 -0.72 0.00 -1.26 -3.06 105.19 103.99 2db2 n GLY 144 Ca -0.01 -2.22 -0.07 0.00 0.00 0.00 0.00 46.02 43.72 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 7.67 0.55 -0.80 1.61 0.13 -1.95 -3.05 132.00 136.17 2db2 h PRO 145 Ca 0.00 -0.29 -0.37 0.00 -0.87 0.00 0.00 66.00 64.48 2db2 h PRO 145 Cb 0.00 0.01 -0.22 0.00 0.13 0.00 0.00 31.00 30.92 2db2 h PRO 145 CO 0.00 0.87 0.41 0.54 -0.23 0.00 0.00 178.00 179.59 2db2 n ARG 146 N -4.02 2.58 -4.23 0.86 5.12 -1.26 -4.93 116.66 110.78 2db2 n ARG 146 Ca -0.02 -3.06 -0.30 0.00 -1.93 0.00 0.00 57.85 52.54 2db2 n ARG 146 Cb 0.53 -2.12 -0.08 0.00 -1.16 0.00 0.00 32.46 29.63 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 -0.87 0.58 -4.68 0.55 6.94 -1.15 -4.90 115.26 111.73 2db2 n ASN 147 Ca 0.49 -1.21 -0.36 0.00 -0.02 0.00 0.00 54.58 53.48 2db2 n ASN 147 Cb 1.47 -1.95 -0.09 0.00 -2.36 0.00 0.00 39.78 36.84 2db2 n ASN 147 CO 0.00 0.00 0.00 -1.83 -1.03 0.00 0.00 177.26 174.40 2db2 s GLU 148 N -7.18 4.11 1.25 -3.83 -1.05 -1.17 -4.91 118.70 105.92 2db2 s GLU 148 Ca 0.02 -0.19 -0.19 0.00 -0.15 0.00 0.00 54.97 54.46 2db2 s GLU 148 Cb -0.01 -3.51 0.30 0.00 -0.44 0.00 0.00 34.13 30.47 2db2 s GLU 148 CO 0.97 0.10 1.04 -0.51 0.95 0.00 0.00 175.26 177.81 2db2 s LEU 149 N 0.94 0.18 0.41 1.83 1.43 -1.26 -4.31 118.68 117.89 2db2 s LEU 149 Ca 0.09 0.87 0.04 0.00 -1.03 0.00 0.00 54.13 54.10 2db2 s LEU 149 Cb -0.13 -2.56 -0.02 0.00 0.03 0.00 0.00 46.19 43.50 2db2 s LEU 149 CO 0.04 -4.47 0.14 -0.36 0.23 0.00 0.00 176.35 171.93 2db2 s PHE 150 N -2.69 1.78 0.07 0.29 0.08 -1.26 -5.00 117.98 111.25 2db2 s PHE 150 Ca 0.69 -1.31 -0.31 0.00 0.12 0.00 0.00 56.93 56.13 2db2 s PHE 150 Cb -0.14 -1.13 -0.06 0.00 -0.57 0.00 0.00 43.02 41.11 2db2 s PHE 150 CO 0.58 -0.33 1.31 0.16 -0.10 0.00 0.00 175.22 176.84 2db2 s ASP 151 N -3.60 6.93 0.26 1.36 -4.77 -1.26 -4.88 116.67 110.72 2db2 s ASP 151 Ca 0.24 2.15 0.11 0.00 -3.30 0.00 0.00 52.55 51.76 2db2 s ASP 151 Cb 0.02 -2.58 0.86 0.00 -1.09 0.00 0.00 42.92 40.14 2db2 s ASP 151 CO 0.15 -0.60 1.18 0.00 0.70 0.00 0.00 175.17 176.60 2db2 n ALA 152 N 4.25 0.64 0.19 2.11 0.00 -1.26 -0.10 120.51 126.33 2db2 n ALA 152 Ca 0.11 0.78 -0.11 0.00 0.00 0.00 0.00 53.44 54.21 2db2 n ALA 152 Cb 0.44 -0.70 -0.06 0.00 0.00 0.00 0.00 19.45 19.13 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 1.49 -1.01 -0.89 0.00 0.00 -1.90 -1.92 119.26 115.04 2db2 h ALA 153 Ca 0.57 -0.12 0.23 0.00 0.00 0.00 0.00 54.91 55.60 2db2 h ALA 153 Cb 1.43 0.54 -0.14 0.00 0.00 0.00 0.00 17.79 19.63 2db2 h ALA 153 CO -0.62 -1.02 0.30 -0.22 0.00 0.00 0.00 179.25 177.69 2db2 h LYS 154 N -0.63 0.26 -0.17 0.00 3.64 -0.88 0.44 116.57 119.24 2db2 h LYS 154 Ca -0.04 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.37 2db2 h LYS 154 Cb 0.54 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.26 2db2 h LYS 154 CO -0.03 0.17 -0.12 1.88 -2.27 0.00 0.00 179.45 179.08 2db2 h TYR 155 N 0.27 -0.29 -1.09 1.91 0.05 -1.04 0.17 116.97 116.94 2db2 h TYR 155 Ca 0.56 0.02 0.30 0.00 0.05 0.00 0.00 58.73 59.67 2db2 h TYR 155 Cb 1.13 0.16 -0.10 0.00 1.01 0.00 0.00 36.73 38.92 2db2 h TYR 155 CO -0.21 -0.18 0.70 -0.09 -1.05 0.00 0.00 178.16 177.33 2db2 h ARG 156 N -0.12 0.32 0.18 4.88 2.43 -0.12 0.71 114.38 122.66 2db2 h ARG 156 Ca 0.10 -0.02 -0.28 0.00 -0.81 0.00 0.00 59.98 58.98 2db2 h ARG 156 Cb 0.27 -0.07 0.02 0.00 -0.42 0.00 0.00 29.97 29.77 2db2 h ARG 156 CO -0.24 0.21 -1.28 0.28 -1.51 0.00 0.00 179.97 177.42 2db2 h VAL 157 N 0.33 1.26 -0.69 0.20 2.07 -1.07 -3.03 116.25 115.32 2db2 h VAL 157 Ca 0.65 -2.56 0.16 0.00 0.82 0.00 0.00 66.70 65.77 2db2 h VAL 157 Cb 1.73 3.00 -0.04 0.00 -1.52 0.00 0.00 31.29 34.46 2db2 h VAL 157 CO -0.34 0.77 0.48 -0.07 0.02 0.00 0.00 177.57 178.42 2db2 h LEU 158 N -0.12 0.20 0.00 2.57 3.38 0.15 0.91 115.31 122.41 2db2 h LEU 158 Ca -0.24 0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.52 2db2 h LEU 158 Cb 1.91 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 42.60 2db2 h LEU 158 CO 0.18 0.10 -1.17 0.00 0.09 0.00 0.00 178.44 177.65 2db2 h ALA 159 N 1.67 0.49 -0.15 1.53 0.00 -1.25 -3.34 119.26 118.20 2db2 h ALA 159 Ca 0.34 -1.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 2db2 h ALA 159 Cb 1.02 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2db2 h ALA 159 CO -0.07 1.29 0.08 0.22 0.00 0.00 0.00 179.25 180.77 2db2 h ASP 160 N 0.00 0.19 -0.67 0.00 3.58 -0.71 -1.87 116.42 116.94 2db2 h ASP 160 Ca -0.09 -0.09 0.19 0.00 0.42 0.00 0.00 57.03 57.46 2db2 h ASP 160 Cb 1.80 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 42.78 2db2 h ASP 160 CO 0.11 0.23 0.54 0.08 -2.88 0.00 0.00 179.24 177.32 2db2 h ARG 161 N 0.14 0.00 0.16 0.28 0.11 -1.54 0.13 114.38 113.66 2db2 h ARG 161 Ca 0.05 0.00 -0.31 0.00 0.10 0.00 0.00 59.98 59.82 2db2 h ARG 161 Cb 0.08 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.17 2db2 h ARG 161 CO -0.01 0.00 -1.46 0.74 0.10 0.00 0.00 179.97 179.35 2db2 h PHE 162 N 0.00 0.63 0.00 4.08 0.04 -1.54 -3.50 116.94 116.65 2db2 h PHE 162 Ca 0.32 -0.46 0.00 0.00 2.80 0.00 0.00 57.97 60.63 2db2 h PHE 162 Cb 1.40 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.53 2db2 h PHE 162 CO 0.00 1.43 0.00 0.41 -0.60 0.00 0.00 178.31 179.55 2db2 n GLY 163 N 1.66 3.59 0.12 -1.45 0.00 0.44 -5.01 105.19 104.53 2db2 n GLY 163 Ca -0.15 -1.16 -0.20 0.00 0.00 0.00 0.00 46.02 44.51 2db2 n GLY 163 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2db2 h SER 164 N 0.00 0.42 -2.61 1.61 0.87 -1.83 -3.39 113.55 108.62 2db2 h SER 164 Ca 0.00 -0.91 0.00 0.00 -1.23 0.00 0.00 61.79 59.65 2db2 h SER 164 Cb 0.00 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 2db2 h SER 164 CO 0.00 1.45 0.00 0.61 -0.53 0.00 0.00 176.83 178.36 2db2 n GLY 165 N 1.68 0.08 3.56 5.77 0.00 -1.26 -5.04 105.19 109.98 2db2 n GLY 165 Ca -0.18 -1.68 -0.32 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.89 2.58 -0.18 1.61 0.04 -1.26 -4.96 135.00 130.94 2db2 s PRO 166 Ca 0.00 0.12 -0.20 0.00 0.04 0.00 0.00 61.00 60.95 2db2 s PRO 166 Cb 0.00 -4.76 -0.03 0.00 0.04 0.00 0.00 34.50 29.75 2db2 s PRO 166 CO 0.00 -3.09 0.60 0.45 0.04 0.00 0.00 177.00 174.99 2db2 s SER 167 N 8.09 6.68 -0.07 6.66 0.15 -1.26 -5.05 113.70 128.90 2db2 s SER 167 Ca 0.69 0.82 0.00 0.00 0.70 0.00 0.00 55.95 58.16 2db2 s SER 167 Cb -0.09 -2.34 0.02 0.00 -1.71 0.00 0.00 66.02 61.90 2db2 s SER 167 CO 0.09 -0.22 -0.04 -0.55 1.20 0.00 0.00 173.24 173.72 2db2 s SER 168 N 1.12 1.42 0.00 5.45 0.15 -1.26 -5.27 113.70 115.31 2db2 s SER 168 Ca 0.28 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.77 2db2 s SER 168 Cb -0.16 -0.54 0.00 0.00 -1.71 0.00 0.00 66.02 63.61 2db2 s SER 168 CO 0.11 -0.10 0.43 0.61 1.20 0.00 0.00 173.24 175.49