#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 5.43 0.04 1.61 1.04 -1.26 -5.07 113.70 115.50 2db2 s SER 52 Ca 0.00 -1.24 -0.12 0.00 0.48 0.00 0.00 55.95 55.07 2db2 s SER 52 Cb 0.00 -1.91 0.01 0.00 0.10 0.00 0.00 66.02 64.22 2db2 s SER 52 CO 0.00 -0.39 0.25 -0.94 0.98 0.00 0.00 173.24 173.14 2db2 s SER 53 N 1.59 -0.05 0.00 7.02 1.04 -1.26 -5.08 113.70 116.97 2db2 s SER 53 Ca 0.00 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2db2 s SER 53 Cb -0.20 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.24 2db2 s SER 53 CO 0.03 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.27 2db2 n GLY 54 N 0.61 -1.64 3.57 7.32 0.00 -1.26 -5.15 105.19 108.64 2db2 n GLY 54 Ca -0.19 0.60 -0.07 0.00 0.00 0.00 0.00 46.02 46.37 2db2 n GLY 54 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2db2 s SER 55 N -4.00 -0.24 0.99 1.61 1.04 -1.26 -5.17 113.70 106.66 2db2 s SER 55 Ca 0.00 0.08 -0.12 0.00 0.48 0.00 0.00 55.95 56.39 2db2 s SER 55 Cb 0.00 0.23 0.18 0.00 0.10 0.00 0.00 66.02 66.54 2db2 s SER 55 CO 0.00 -0.35 1.10 -0.44 0.98 0.00 0.00 173.24 174.53 2db2 s SER 56 N -1.97 2.74 -0.09 7.02 0.01 -1.26 -5.04 113.70 115.11 2db2 s SER 56 Ca 0.06 1.19 -0.03 0.00 1.31 0.00 0.00 55.95 58.48 2db2 s SER 56 Cb -0.01 -1.85 -0.03 0.00 0.21 0.00 0.00 66.02 64.34 2db2 s SER 56 CO -0.05 -3.06 0.02 -0.83 0.41 0.00 0.00 173.24 169.73 2db2 s GLY 57 N -3.50 1.89 -0.12 3.44 0.00 -1.26 -5.10 107.32 102.67 2db2 s GLY 57 Ca 0.65 -0.78 0.03 0.00 0.00 0.00 0.00 44.72 44.61 2db2 s GLY 57 CO 0.57 -0.53 -0.20 0.00 0.00 0.00 0.00 173.10 172.94 2db2 s ALA 58 N -0.87 2.02 -0.31 3.20 0.00 -1.26 -5.01 121.76 119.53 2db2 s ALA 58 Ca 0.13 -0.93 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 2db2 s ALA 58 Cb -0.11 -0.88 0.20 0.00 0.00 0.00 0.00 23.12 22.33 2db2 s ALA 58 CO 0.02 0.04 2.02 0.43 0.00 0.00 0.00 175.76 178.28 2db2 n SER 59 N 3.96 6.43 -4.02 0.00 7.64 -1.26 -4.75 113.62 121.62 2db2 n SER 59 Ca -0.20 -3.04 -0.20 0.00 1.01 0.00 0.00 58.87 56.44 2db2 n SER 59 Cb 0.52 -1.06 -0.15 0.00 -1.01 0.00 0.00 64.21 62.50 2db2 n SER 59 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2db2 s ARG 60 N -1.74 0.98 -1.50 1.43 3.52 -1.26 -4.82 118.95 115.55 2db2 s ARG 60 Ca 0.30 -0.33 -0.04 0.00 -0.13 0.00 0.00 55.73 55.53 2db2 s ARG 60 Cb 0.23 -0.91 0.03 0.00 -1.56 0.00 0.00 34.95 32.74 2db2 s ARG 60 CO -0.01 0.14 0.41 -3.47 -0.81 0.00 0.00 175.30 171.56 2db2 n ASP 61 N 3.20 -0.66 -0.43 -2.12 -0.08 -1.26 -4.74 116.55 110.45 2db2 n ASP 61 Ca -0.17 -1.06 0.40 0.00 -1.51 0.00 0.00 54.79 52.45 2db2 n ASP 61 Cb 0.55 -2.70 0.71 0.00 2.34 0.00 0.00 41.12 42.02 2db2 n ASP 61 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2db2 h LEU 62 N -1.75 0.00 -0.89 -2.67 3.38 -1.88 0.46 115.31 111.97 2db2 h LEU 62 Ca -0.63 0.00 0.16 0.00 0.09 0.00 0.00 57.88 57.50 2db2 h LEU 62 Cb 1.38 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.03 2db2 h LEU 62 CO 0.67 0.00 0.48 -0.07 0.09 0.00 0.00 178.44 179.62 2db2 h LEU 63 N 0.00 0.59 -0.99 1.67 3.38 -1.85 -0.83 115.31 117.29 2db2 h LEU 63 Ca 0.68 0.09 0.33 0.00 0.09 0.00 0.00 57.88 59.08 2db2 h LEU 63 Cb 2.98 -0.00 -0.18 0.00 0.09 0.00 0.00 40.66 43.55 2db2 h LEU 63 CO -0.01 0.23 0.28 0.11 0.09 0.00 0.00 178.44 179.14 2db2 h LYS 64 N 0.66 0.04 0.14 1.13 1.57 -0.38 0.26 116.57 119.98 2db2 h LYS 64 Ca 0.50 -0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.94 2db2 h LYS 64 Cb 0.72 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 2db2 h LYS 64 CO -0.37 0.02 -1.71 0.93 -0.57 0.00 0.00 179.45 177.75 2db2 h GLU 65 N 0.04 0.31 -4.33 3.15 4.39 -1.37 -3.42 114.58 113.34 2db2 h GLU 65 Ca 0.70 -0.52 -0.71 0.00 0.34 0.00 0.00 59.36 59.17 2db2 h GLU 65 Cb 1.65 0.19 -0.32 0.00 -0.10 0.00 0.00 28.75 30.18 2db2 h GLU 65 CO -0.82 1.19 -0.45 -0.06 -1.16 0.00 0.00 179.01 177.70 2db2 s PHE 66 N -2.59 3.51 0.05 4.33 0.08 0.89 -4.95 117.98 119.29 2db2 s PHE 66 Ca -0.14 -2.18 -0.20 0.00 0.12 0.00 0.00 56.93 54.54 2db2 s PHE 66 Cb 0.06 -3.36 -0.13 0.00 -0.57 0.00 0.00 43.02 39.01 2db2 s PHE 66 CO 0.84 -0.98 1.36 -1.00 -0.10 0.00 0.00 175.22 175.34 2db2 h PRO 67 N 8.17 0.40 -2.52 0.24 0.13 -1.80 -3.38 132.00 133.24 2db2 h PRO 67 Ca -0.16 -0.21 -0.60 0.00 -0.87 0.00 0.00 66.00 64.16 2db2 h PRO 67 Cb 1.05 0.01 -0.41 0.00 0.13 0.00 0.00 31.00 31.78 2db2 h PRO 67 CO 0.78 0.77 -0.65 0.94 -0.23 0.00 0.00 178.00 179.60 2db2 n GLN 68 N -4.52 1.96 0.06 0.86 7.27 -1.26 -4.91 117.38 116.84 2db2 n GLN 68 Ca -0.06 -4.38 -0.04 0.00 0.07 0.00 0.00 57.00 52.59 2db2 n GLN 68 Cb 0.37 -2.14 0.16 0.00 2.41 0.00 0.00 30.24 31.05 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 4.71 0.35 -0.91 3.69 0.13 -1.88 0.86 132.00 138.95 2db2 h PRO 69 Ca 0.17 -0.18 0.06 0.00 -0.87 0.00 0.00 66.00 65.18 2db2 h PRO 69 Cb 0.73 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.81 2db2 h PRO 69 CO 0.73 0.74 0.59 -0.22 -0.23 0.00 0.00 178.00 179.61 2db2 h LYS 70 N 0.29 1.02 0.00 0.86 1.63 -1.91 -1.44 116.57 117.02 2db2 h LYS 70 Ca 0.02 -0.06 -0.20 0.00 -0.85 0.00 0.00 60.65 59.56 2db2 h LYS 70 Cb 0.91 -0.23 -0.03 0.00 -0.60 0.00 0.00 32.23 32.28 2db2 h LYS 70 CO 0.08 0.67 -1.24 -1.71 -3.45 0.00 0.00 179.45 173.80 2db2 n ASN 71 N -4.49 1.86 -0.28 4.20 2.85 -1.17 -3.99 115.26 114.25 2db2 n ASN 71 Ca 0.14 0.46 -0.02 0.00 -0.11 0.00 0.00 54.58 55.05 2db2 n ASN 71 Cb 0.19 -0.92 0.05 0.00 1.24 0.00 0.00 39.78 40.33 2db2 n ASN 71 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2db2 h LEU 72 N -1.00 -1.11 0.05 1.20 6.46 -0.83 -0.03 115.31 120.05 2db2 h LEU 72 Ca -0.31 0.26 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 2db2 h LEU 72 Cb 1.17 0.60 -0.02 0.00 -0.73 0.00 0.00 40.66 41.68 2db2 h LEU 72 CO -0.19 -0.29 -0.19 0.25 -0.62 0.00 0.00 178.44 177.41 2db2 h LEU 73 N -0.07 -0.56 -0.76 2.25 5.85 -1.46 -2.39 115.31 118.16 2db2 h LEU 73 Ca 0.32 0.06 0.14 0.00 0.84 0.00 0.00 57.88 59.23 2db2 h LEU 73 Cb 0.58 0.21 -0.14 0.00 0.37 0.00 0.00 40.66 41.68 2db2 h LEU 73 CO -0.82 -0.20 -0.28 -0.55 -0.34 0.00 0.00 178.44 176.25 2db2 h ASN 74 N -0.27 -1.01 -1.17 1.25 -1.07 -1.51 0.66 115.58 112.45 2db2 h ASN 74 Ca -0.00 0.25 0.34 0.00 0.07 0.00 0.00 56.30 56.95 2db2 h ASN 74 Cb 0.27 0.57 -0.10 0.00 -2.07 0.00 0.00 38.32 37.00 2db2 h ASN 74 CO -0.10 -0.28 0.78 0.28 0.07 0.00 0.00 177.43 178.18 2db2 h SER 75 N -0.06 0.30 0.00 6.14 0.02 -0.65 0.26 113.55 119.56 2db2 h SER 75 Ca 0.32 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 2db2 h SER 75 Cb 0.58 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2db2 h SER 75 CO -0.80 -0.01 0.00 0.52 -1.14 0.00 0.00 176.83 175.40 2db2 n VAL 76 N -4.55 0.00 -0.15 2.27 0.31 0.23 -1.86 118.33 114.59 2db2 n VAL 76 Ca 0.29 1.34 0.14 0.00 -0.01 0.00 0.00 64.34 66.10 2db2 n VAL 76 Cb 1.14 -2.33 0.49 0.00 -0.91 0.00 0.00 33.84 32.23 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 0.84 -0.78 2.52 2.04 -1.39 -0.72 117.51 120.02 2db2 h ILE 77 Ca 0.00 -0.15 0.03 0.00 1.00 0.00 0.00 64.86 65.74 2db2 h ILE 77 Cb 0.00 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.40 2db2 h ILE 77 CO 0.00 0.08 0.51 1.23 0.00 0.00 0.00 178.15 179.97 2db2 h GLY 78 N 0.44 1.09 1.04 5.37 0.00 -0.46 0.26 103.07 110.81 2db2 h GLY 78 Ca 0.34 -0.38 -0.25 0.00 0.00 0.00 0.00 47.33 47.04 2db2 h GLY 78 CO -0.11 0.34 -1.03 -0.09 0.00 0.00 0.00 176.54 175.66 2db2 h ARG 79 N 0.97 0.53 0.37 4.80 2.43 -0.40 -1.99 114.38 121.09 2db2 h ARG 79 Ca 0.30 -0.70 -0.02 0.00 -0.81 0.00 0.00 59.98 58.76 2db2 h ARG 79 Cb 0.01 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2db2 h ARG 79 CO -0.08 1.30 -0.18 0.00 -1.51 0.00 0.00 179.97 179.50 2db2 h ALA 80 N 0.26 -0.49 0.00 2.80 0.00 -1.08 -3.43 119.26 117.32 2db2 h ALA 80 Ca -0.15 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2db2 h ALA 80 Cb 1.73 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2db2 h ALA 80 CO 0.20 -0.64 -0.01 1.28 0.00 0.00 0.00 179.25 180.07 2db2 n LEU 81 N -5.20 0.03 0.00 0.00 4.77 0.87 -4.81 117.00 112.66 2db2 n LEU 81 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2db2 n LEU 81 Cb 0.27 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2db2 n LEU 81 CO 0.32 -0.50 0.00 0.61 -1.33 0.00 0.00 177.39 176.49 2db2 n GLY 82 N 1.93 2.18 0.59 -0.72 0.00 -0.77 -4.95 105.19 103.45 2db2 n GLY 82 Ca -0.00 0.24 0.45 0.00 0.00 0.00 0.00 46.02 46.71 2db2 n GLY 82 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2db2 h ILE 83 N 0.00 0.06 0.20 -0.61 5.03 -1.75 0.50 117.51 120.95 2db2 h ILE 83 Ca 0.00 -0.01 -0.01 0.00 -0.12 0.00 0.00 64.86 64.72 2db2 h ILE 83 Cb 0.00 0.04 0.00 0.00 -3.03 0.00 0.00 36.82 33.83 2db2 h ILE 83 CO 0.00 0.00 -0.10 0.28 -0.68 0.00 0.00 178.15 177.66 2db2 h SER 84 N 0.02 -0.23 0.59 1.72 0.02 -1.94 -3.08 113.55 110.66 2db2 h SER 84 Ca 0.87 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 61.58 2db2 h SER 84 Cb 3.17 0.06 0.01 0.00 0.14 0.00 0.00 62.40 65.78 2db2 h SER 84 CO -0.21 0.10 -0.28 0.45 -1.14 0.00 0.00 176.83 175.75 2db2 h HIS 85 N -0.58 -0.74 -0.74 3.45 3.86 -0.46 -3.11 115.15 116.83 2db2 h HIS 85 Ca -0.03 -0.02 0.28 0.00 -1.16 0.00 0.00 60.37 59.44 2db2 h HIS 85 Cb 0.43 0.24 -0.13 0.00 1.06 0.00 0.00 27.41 29.01 2db2 h HIS 85 CO 0.02 -0.40 0.29 0.00 0.86 0.00 0.00 177.93 178.69 2db2 n ALA 86 N -2.62 0.65 -0.29 2.45 0.00 -0.11 0.28 120.51 120.87 2db2 n ALA 86 Ca -0.11 0.77 0.08 0.00 0.00 0.00 0.00 53.44 54.18 2db2 n ALA 86 Cb 0.34 -0.70 0.17 0.00 0.00 0.00 0.00 19.45 19.26 2db2 n ALA 86 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2db2 n LYS 87 N -4.78 -0.07 -0.03 0.00 5.02 -1.16 -0.00 118.16 117.14 2db2 n LYS 87 Ca 0.25 1.24 -0.15 0.00 -2.02 0.00 0.00 58.31 57.63 2db2 n LYS 87 Cb 0.84 -1.90 -0.12 0.00 -0.02 0.00 0.00 35.03 33.83 2db2 n LYS 87 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2db2 h ASP 88 N 0.00 0.15 -0.89 4.39 3.32 -0.37 -3.32 116.42 119.70 2db2 h ASP 88 Ca 0.43 -0.85 0.20 0.00 0.02 0.00 0.00 57.03 56.83 2db2 h ASP 88 Cb 0.78 -0.05 -0.16 0.00 0.22 0.00 0.00 39.33 40.12 2db2 h ASP 88 CO -0.80 0.99 -0.12 0.11 -1.72 0.00 0.00 179.24 177.70 2db2 h LYS 89 N -0.66 0.02 -5.53 3.56 1.57 -0.37 -3.31 116.57 111.85 2db2 h LYS 89 Ca -0.03 -0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.11 2db2 h LYS 89 Cb 1.03 -0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.19 2db2 h LYS 89 CO 0.04 0.01 0.28 -0.51 -0.57 0.00 0.00 179.45 178.70 2db2 s LEU 90 N -11.04 4.43 -0.01 2.94 1.43 0.08 -3.38 118.68 113.14 2db2 s LEU 90 Ca -0.14 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 52.60 2db2 s LEU 90 Cb 0.25 -2.76 -0.03 0.00 0.03 0.00 0.00 46.19 43.68 2db2 s LEU 90 CO 0.77 -0.95 -0.12 -0.69 0.23 0.00 0.00 176.35 175.59 2db2 s VAL 91 N 3.19 3.25 -0.25 -1.59 1.01 -0.59 -4.85 120.40 120.56 2db2 s VAL 91 Ca 0.25 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.41 2db2 s VAL 91 Cb -0.14 -2.35 0.05 0.00 0.00 0.00 0.00 36.38 33.93 2db2 s VAL 91 CO 0.19 0.46 -0.11 -0.31 0.00 0.00 0.00 175.10 175.33 2db2 s TYR 92 N -0.88 3.15 -0.37 5.22 1.51 -1.26 0.43 117.35 125.15 2db2 s TYR 92 Ca 0.14 -2.04 -0.14 0.00 -1.01 0.00 0.00 57.07 54.02 2db2 s TYR 92 Cb -0.11 -1.97 -0.00 0.00 -0.11 0.00 0.00 41.96 39.78 2db2 s TYR 92 CO 0.04 -0.84 0.29 0.08 -1.11 0.00 0.00 175.55 174.01 2db2 s VAL 93 N 1.18 5.25 -0.04 0.71 1.01 -0.51 -4.92 120.40 123.09 2db2 s VAL 93 Ca -0.05 -0.37 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 2db2 s VAL 93 Cb -0.18 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2db2 s VAL 93 CO -0.06 -0.15 0.35 -1.00 0.00 0.00 0.00 175.10 174.24 2db2 s HIS 94 N 1.76 3.67 0.27 5.22 3.76 -1.26 -0.72 115.29 127.98 2db2 s HIS 94 Ca 0.07 0.86 0.08 0.00 -0.15 0.00 0.00 55.06 55.92 2db2 s HIS 94 Cb -0.18 -2.24 -0.04 0.00 1.11 0.00 0.00 32.58 31.23 2db2 s HIS 94 CO 0.11 0.60 0.11 -0.08 -0.85 0.00 0.00 174.74 174.63 2db2 s THR 95 N -0.83 3.85 -0.08 1.30 -1.32 -0.96 -5.03 115.64 112.57 2db2 s THR 95 Ca 0.21 -1.64 -0.03 0.00 -1.21 0.00 0.00 61.69 59.02 2db2 s THR 95 Cb -0.15 -3.12 0.05 0.00 -1.51 0.00 0.00 72.50 67.76 2db2 s THR 95 CO 0.11 -0.33 0.15 0.20 -2.21 0.00 0.00 174.62 172.53 2db2 s ASN 96 N -3.78 0.72 0.00 8.08 -0.87 -1.26 -4.48 114.94 113.34 2db2 s ASN 96 Ca 0.33 0.31 0.00 0.00 -1.57 0.00 0.00 52.86 51.93 2db2 s ASN 96 Cb -0.07 0.24 0.00 0.00 -0.02 0.00 0.00 41.25 41.40 2db2 s ASN 96 CO 0.23 -0.24 0.00 0.61 -2.57 0.00 0.00 177.10 175.13 2db2 n GLY 97 N 5.25 -0.79 3.69 0.66 0.00 -1.26 -5.15 105.19 107.59 2db2 n GLY 97 Ca -0.06 0.39 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 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 0.77 0.08 1.61 0.04 -1.26 -4.97 135.00 131.27 2db2 s PRO 98 Ca 0.00 0.65 -0.27 0.00 0.04 0.00 0.00 61.00 61.41 2db2 s PRO 98 Cb 0.00 -1.77 -0.12 0.00 0.04 0.00 0.00 34.50 32.65 2db2 s PRO 98 CO 0.00 -2.53 1.43 -0.22 0.04 0.00 0.00 177.00 175.73 2db2 h LYS 99 N -1.75 -0.62 -6.75 4.56 3.64 -2.02 -3.42 116.57 110.21 2db2 h LYS 99 Ca -0.52 0.04 -0.49 0.00 -1.27 0.00 0.00 60.65 58.41 2db2 h LYS 99 Cb 1.31 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 33.25 2db2 h LYS 99 CO 0.56 -0.41 0.15 -1.59 -2.27 0.00 0.00 179.45 175.89 2db2 s LYS 100 N -5.17 4.12 0.22 1.90 -2.85 -1.26 -5.07 119.74 111.63 2db2 s LYS 100 Ca -0.13 0.82 -0.12 0.00 -1.00 0.00 0.00 55.97 55.54 2db2 s LYS 100 Cb 0.04 -2.51 -0.07 0.00 -2.06 0.00 0.00 37.83 33.23 2db2 s LYS 100 CO 0.47 0.19 0.57 0.15 0.10 0.00 0.00 175.35 176.83 2db2 s LYS 101 N -2.74 3.88 0.09 1.78 1.02 -1.19 -4.91 119.74 117.67 2db2 s LYS 101 Ca 0.53 0.39 0.06 0.00 0.02 0.00 0.00 55.97 56.97 2db2 s LYS 101 Cb -0.12 -2.70 -0.03 0.00 -0.52 0.00 0.00 37.83 34.46 2db2 s LYS 101 CO 0.18 0.34 -0.16 0.21 -0.92 0.00 0.00 175.35 175.00 2db2 s LYS 102 N -2.58 0.94 -0.13 1.68 2.20 -1.26 -2.99 119.74 117.60 2db2 s LYS 102 Ca 0.45 -1.06 -0.02 0.00 -0.36 0.00 0.00 55.97 54.98 2db2 s LYS 102 Cb -0.12 -1.00 0.04 0.00 -1.51 0.00 0.00 37.83 35.23 2db2 s LYS 102 CO 0.20 0.22 0.01 0.08 -0.36 0.00 0.00 175.35 175.50 2db2 s VAL 103 N -1.38 0.50 -0.50 4.02 1.01 0.10 -2.26 120.40 121.90 2db2 s VAL 103 Ca 0.02 -0.22 -0.20 0.00 0.00 0.00 0.00 61.98 61.58 2db2 s VAL 103 Cb -0.09 -0.80 0.05 0.00 0.00 0.00 0.00 36.38 35.53 2db2 s VAL 103 CO 0.03 0.06 0.67 -0.89 0.00 0.00 0.00 175.10 174.97 2db2 s THR 104 N 1.90 4.80 -0.54 3.92 2.01 0.10 -0.46 115.64 127.38 2db2 s THR 104 Ca 0.02 -0.26 -0.28 0.00 0.31 0.00 0.00 61.69 61.49 2db2 s THR 104 Cb -0.14 -4.31 0.03 0.00 0.01 0.00 0.00 72.50 68.09 2db2 s THR 104 CO -0.07 -0.80 1.11 -0.22 -0.69 0.00 0.00 174.62 173.96 2db2 s LEU 105 N 2.84 3.65 -0.52 4.42 2.96 0.12 -1.42 118.68 130.73 2db2 s LEU 105 Ca 0.19 0.14 -0.22 0.00 -0.22 0.00 0.00 54.13 54.01 2db2 s LEU 105 Cb -0.17 -3.22 0.04 0.00 0.50 0.00 0.00 46.19 43.34 2db2 s LEU 105 CO 0.14 -1.34 0.82 -1.00 -1.32 0.00 0.00 176.35 173.65 2db2 s HIS 106 N 4.56 2.91 -0.01 5.38 3.76 0.17 -1.62 115.29 130.43 2db2 s HIS 106 Ca 0.42 -0.12 -0.02 0.00 -0.15 0.00 0.00 55.06 55.18 2db2 s HIS 106 Cb -0.08 -3.83 -0.04 0.00 1.11 0.00 0.00 32.58 29.73 2db2 s HIS 106 CO 0.26 -1.19 0.16 0.42 -0.85 0.00 0.00 174.74 173.54 2db2 s ILE 107 N 3.44 5.25 -0.09 0.60 1.01 0.22 -1.55 121.20 130.08 2db2 s ILE 107 Ca 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 60.65 60.67 2db2 s ILE 107 Cb -0.14 -3.44 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 2db2 s ILE 107 CO 0.18 0.33 -0.09 0.29 0.00 0.00 0.00 174.94 175.64 2db2 n LYS 108 N 0.99 0.22 -3.90 2.79 4.76 -1.22 0.09 118.16 121.89 2db2 n LYS 108 Ca -0.11 0.06 -0.37 0.00 -2.87 0.00 0.00 58.31 55.03 2db2 n LYS 108 Cb 0.53 -1.07 -0.07 0.00 -1.84 0.00 0.00 35.03 32.58 2db2 n LYS 108 CO 0.00 0.00 0.00 -0.46 -1.37 0.00 0.00 177.40 175.57 2db2 s TRP 109 N -2.18 3.54 0.12 2.13 -0.00 -1.26 -1.59 118.94 119.70 2db2 s TRP 109 Ca -0.13 0.47 -0.13 0.00 -0.00 0.00 0.00 56.10 56.32 2db2 s TRP 109 Cb 0.04 -1.96 -0.06 0.00 -0.00 0.00 0.00 33.47 31.49 2db2 s TRP 109 CO 0.19 0.65 1.45 -1.00 -0.00 0.00 0.00 176.95 178.25 2db2 h PRO 110 N 5.25 0.84 -5.96 5.86 0.13 -1.95 -3.49 132.00 132.69 2db2 h PRO 110 Ca -0.53 -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 -0.49 -1.59 -0.23 0.00 0.00 178.00 177.38 2db2 s LYS 111 N -4.38 2.27 -0.65 0.86 -2.85 -0.62 -4.91 119.74 109.46 2db2 s LYS 111 Ca -0.12 -1.77 -0.28 0.00 -1.00 0.00 0.00 55.97 52.81 2db2 s LYS 111 Cb 0.10 -2.05 0.03 0.00 -2.06 0.00 0.00 37.83 33.85 2db2 s LYS 111 CO 0.86 -0.09 1.23 -1.54 0.10 0.00 0.00 175.35 175.91 2db2 s SER 112 N -3.92 6.32 0.25 0.03 1.04 -0.98 -3.64 113.70 112.80 2db2 s SER 112 Ca 0.41 -0.13 0.01 0.00 0.48 0.00 0.00 55.95 56.72 2db2 s SER 112 Cb 0.02 -2.56 -0.05 0.00 0.10 0.00 0.00 66.02 63.54 2db2 s SER 112 CO 0.23 -1.64 0.11 -0.69 0.98 0.00 0.00 173.24 172.23 2db2 s VAL 113 N 5.29 0.42 -0.00 5.02 1.01 0.11 -4.97 120.40 127.28 2db2 s VAL 113 Ca 0.39 -2.00 -0.12 0.00 0.00 0.00 0.00 61.98 60.25 2db2 s VAL 113 Cb -0.08 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.71 2db2 s VAL 113 CO 0.21 0.00 0.26 -1.61 0.00 0.00 0.00 175.10 173.95 2db2 s GLU 114 N -4.06 0.63 0.02 2.72 8.01 -1.26 0.70 118.70 125.47 2db2 s GLU 114 Ca 0.38 -0.31 -0.00 0.00 0.01 0.00 0.00 54.97 55.05 2db2 s GLU 114 Cb 0.08 0.27 -0.02 0.00 -4.31 0.00 0.00 34.13 30.15 2db2 s GLU 114 CO 0.13 -0.17 -0.02 0.14 0.01 0.00 0.00 175.26 175.35 2db2 s VAL 115 N -1.53 0.12 -0.04 2.63 -7.23 -0.64 -4.96 120.40 108.75 2db2 s VAL 115 Ca -0.13 -1.00 -0.04 0.00 -1.81 0.00 0.00 61.98 59.00 2db2 s VAL 115 Cb -0.05 -0.41 -0.04 0.00 0.56 0.00 0.00 36.38 36.44 2db2 s VAL 115 CO 0.02 -0.55 0.17 -1.61 -0.31 0.00 0.00 175.10 172.82 2db2 s GLU 116 N -1.73 3.44 -0.10 4.82 2.02 -1.26 0.15 118.70 126.03 2db2 s GLU 116 Ca -0.13 -0.27 -0.01 0.00 0.02 0.00 0.00 54.97 54.57 2db2 s GLU 116 Cb -0.08 -3.12 0.03 0.00 0.10 0.00 0.00 34.13 31.06 2db2 s GLU 116 CO -0.02 0.70 -0.05 0.20 0.02 0.00 0.00 175.26 176.11 2db2 s GLY 117 N -1.71 0.70 0.15 -1.39 0.00 0.40 -4.17 107.32 101.30 2db2 s GLY 117 Ca 0.24 -0.40 -0.00 0.00 0.00 0.00 0.00 44.72 44.55 2db2 s GLY 117 CO 0.15 0.94 0.33 -0.19 0.00 0.00 0.00 173.10 174.32 2db2 s TYR 118 N 1.80 3.49 0.00 1.90 1.51 -1.26 -0.72 117.35 124.07 2db2 s TYR 118 Ca 0.05 0.30 0.00 0.00 -1.01 0.00 0.00 57.07 56.41 2db2 s TYR 118 Cb -0.13 -1.81 0.00 0.00 -0.11 0.00 0.00 41.96 39.92 2db2 s TYR 118 CO -0.07 0.46 0.00 0.41 -1.11 0.00 0.00 175.55 175.24 2db2 n GLY 119 N -0.34 1.96 0.12 0.71 0.00 -1.16 -3.58 105.19 102.90 2db2 n GLY 119 Ca -0.05 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 2db2 n GLY 119 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2db2 h SER 120 N 0.00 0.31 -1.58 1.61 0.87 -1.89 -3.16 113.55 109.72 2db2 h SER 120 Ca 0.00 -0.47 -0.53 0.00 -1.23 0.00 0.00 61.79 59.56 2db2 h SER 120 Cb 0.00 -0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 61.81 2db2 h SER 120 CO 0.00 0.72 -0.44 -0.54 -0.53 0.00 0.00 176.83 176.03 2db2 s LYS 121 N -4.34 2.38 0.24 2.24 1.02 -1.26 -4.60 119.74 115.41 2db2 s LYS 121 Ca -0.14 -1.68 -0.05 0.00 0.02 0.00 0.00 55.97 54.11 2db2 s LYS 121 Cb 0.05 -2.17 0.36 0.00 -0.52 0.00 0.00 37.83 35.55 2db2 s LYS 121 CO 0.74 -0.14 1.84 1.57 -0.92 0.00 0.00 175.35 178.44 2db2 h LYS 122 N 1.25 0.88 -0.01 1.68 2.10 -1.97 -0.37 116.57 120.13 2db2 h LYS 122 Ca -0.42 -0.05 -0.09 0.00 -2.00 0.00 0.00 60.65 58.08 2db2 h LYS 122 Cb 1.26 -0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 32.38 2db2 h LYS 122 CO 0.64 0.58 -0.43 0.97 -2.00 0.00 0.00 179.45 179.21 2db2 h ILE 123 N 0.90 1.31 -0.08 0.07 6.09 -1.97 0.26 117.51 124.09 2db2 h ILE 123 Ca 0.39 -1.48 -0.05 0.00 -1.37 0.00 0.00 64.86 62.35 2db2 h ILE 123 Cb 0.25 1.79 0.00 0.00 0.47 0.00 0.00 36.82 39.33 2db2 h ILE 123 CO -0.20 0.43 -0.14 -0.78 -3.07 0.00 0.00 178.15 174.38 2db2 h ASP 124 N 0.02 0.26 -0.09 2.19 1.82 -1.50 -2.48 116.42 116.64 2db2 h ASP 124 Ca -0.00 -0.55 -0.22 0.00 -0.39 0.00 0.00 57.03 55.86 2db2 h ASP 124 Cb 0.77 -0.07 0.01 0.00 0.68 0.00 0.00 39.33 40.72 2db2 h ASP 124 CO 0.06 0.76 -0.82 0.00 -1.61 0.00 0.00 179.24 177.63 2db2 h ALA 125 N 0.50 0.21 -0.53 -0.78 0.00 -1.07 -3.14 119.26 114.45 2db2 h ALA 125 Ca 0.00 -0.62 0.05 0.00 0.00 0.00 0.00 54.91 54.34 2db2 h ALA 125 Cb 0.71 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2db2 h ALA 125 CO 0.03 0.62 0.27 0.93 0.00 0.00 0.00 179.25 181.10 2db2 h GLU 126 N 0.39 0.51 0.08 0.00 5.08 -0.57 -1.97 114.58 118.09 2db2 h GLU 126 Ca -0.08 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2db2 h GLU 126 Cb 1.47 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.58 2db2 h GLU 126 CO 0.17 0.33 -0.13 0.00 -1.00 0.00 0.00 179.01 178.38 2db2 h ARG 127 N 0.52 -0.25 -0.15 2.33 3.08 -1.50 -2.72 114.38 115.70 2db2 h ARG 127 Ca 0.24 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.35 2db2 h ARG 127 Cb 0.15 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.19 2db2 h ARG 127 CO -0.17 -0.17 -0.28 1.96 -1.07 0.00 0.00 179.97 180.25 2db2 h GLN 128 N -0.26 -0.33 -0.65 0.04 1.08 -1.43 -1.46 115.11 112.11 2db2 h GLN 128 Ca 0.02 0.02 0.10 0.00 -1.45 0.00 0.00 58.65 57.34 2db2 h GLN 128 Cb 0.27 0.08 -0.11 0.00 -0.05 0.00 0.00 27.48 27.67 2db2 h GLN 128 CO -0.07 -0.22 -0.43 0.00 -0.95 0.00 0.00 178.83 177.16 2db2 h ALA 129 N 0.56 -0.26 0.06 3.87 0.00 -1.18 0.25 119.26 122.55 2db2 h ALA 129 Ca 0.10 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.17 2db2 h ALA 129 Cb 0.50 0.97 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 2db2 h ALA 129 CO -0.34 -0.80 -0.25 0.00 0.00 0.00 0.00 179.25 177.86 2db2 h ALA 130 N 0.73 -0.38 -0.76 0.00 0.00 -1.13 -2.25 119.26 115.46 2db2 h ALA 130 Ca 0.20 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.22 2db2 h ALA 130 Cb 0.56 0.42 -0.09 0.00 0.00 0.00 0.00 17.79 18.68 2db2 h ALA 130 CO -0.73 -0.77 0.34 0.00 0.00 0.00 0.00 179.25 178.09 2db2 h ALA 131 N 0.37 1.08 -0.13 0.00 0.00 -0.18 0.30 119.26 120.70 2db2 h ALA 131 Ca 0.04 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2db2 h ALA 131 Cb 0.47 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2db2 h ALA 131 CO -0.18 -0.14 0.23 0.00 0.00 0.00 0.00 179.25 179.16 2db2 h ALA 132 N 1.52 1.57 0.09 0.00 0.00 0.05 -1.38 119.26 121.10 2db2 h ALA 132 Ca 0.41 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.95 2db2 h ALA 132 Cb 0.56 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2db2 h ALA 132 CO -0.36 -0.30 -2.06 0.00 0.00 0.00 0.00 179.25 176.53 2db2 n ALA 133 N -2.16 1.07 -0.32 0.00 0.00 0.92 -4.25 120.51 115.77 2db2 n ALA 133 Ca 0.00 -0.72 0.19 0.00 0.00 0.00 0.00 53.44 52.91 2db2 n ALA 133 Cb 0.33 -0.58 0.39 0.00 0.00 0.00 0.00 19.45 19.59 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 0.29 0.90 -0.42 0.00 3.07 -1.71 -1.31 115.11 115.93 2db2 h GLN 135 Ca 0.65 -0.06 -0.07 0.00 0.09 0.00 0.00 58.65 59.26 2db2 h GLN 135 Cb 1.40 -0.20 -0.01 0.00 0.08 0.00 0.00 27.48 28.74 2db2 h GLN 135 CO -0.62 0.61 0.00 -0.07 0.09 0.00 0.00 178.83 178.84 2db2 h LEU 136 N 0.92 0.72 -1.06 0.06 3.38 0.29 -1.46 115.31 118.16 2db2 h LEU 136 Ca 0.25 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2db2 h LEU 136 Cb -0.08 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2db2 h LEU 136 CO -0.05 0.85 -0.13 -0.26 0.09 0.00 0.00 178.44 178.94 2db2 h PHE 137 N 0.57 0.56 -0.09 1.13 -1.00 -0.91 -1.91 116.94 115.30 2db2 h PHE 137 Ca 0.12 -0.09 -0.03 0.00 2.81 0.00 0.00 57.97 60.78 2db2 h PHE 137 Cb 0.48 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 39.89 2db2 h PHE 137 CO 0.04 0.63 -0.06 -0.22 -1.61 0.00 0.00 178.31 177.09 2db2 h LYS 138 N 0.48 0.19 -0.47 1.51 3.64 -1.06 0.17 116.57 121.04 2db2 h LYS 138 Ca 0.09 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2db2 h LYS 138 Cb 0.51 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 2db2 h LYS 138 CO 0.03 0.59 0.28 0.78 -2.27 0.00 0.00 179.45 178.85 2db2 h GLY 139 N -0.20 0.69 1.92 5.01 0.00 -1.17 -1.94 103.07 107.39 2db2 h GLY 139 Ca 0.02 -0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.06 2db2 h GLY 139 CO 0.02 0.28 0.03 1.49 0.00 0.00 0.00 176.54 178.36 2db2 h TRP 140 N 0.62 0.00 -0.03 5.60 6.55 -1.38 -3.45 115.95 123.86 2db2 h TRP 140 Ca 0.17 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.01 2db2 h TRP 140 Cb 0.01 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.31 2db2 h TRP 140 CO -0.03 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 177.77 2db2 n GLY 141 N -1.30 1.58 0.03 1.49 0.00 -0.73 -5.00 105.19 101.26 2db2 n GLY 141 Ca -0.02 -0.08 0.11 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 -0.02 0.45 0.01 0.99 4.77 0.03 -4.75 117.00 118.49 2db2 n LEU 142 Ca 0.00 -0.01 -0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2db2 n LEU 142 Cb 0.05 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2db2 n LEU 142 CO 0.00 0.01 -0.01 0.18 -1.33 0.00 0.00 177.39 176.24 2db2 n LEU 143 N -2.15 0.35 0.00 2.23 4.77 -1.23 -4.23 117.00 116.74 2db2 n LEU 143 Ca -0.01 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2db2 n LEU 143 Cb 0.50 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2db2 n LEU 143 CO 0.43 -0.57 0.00 0.61 -1.33 0.00 0.00 177.39 176.53 2db2 n GLY 144 N 3.37 0.65 0.07 -0.72 0.00 -1.26 -3.22 105.19 104.07 2db2 n GLY 144 Ca -0.00 -2.15 -0.13 0.00 0.00 0.00 0.00 46.02 43.74 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 2.48 0.05 -1.07 1.61 0.13 -1.93 -3.22 132.00 130.05 2db2 h PRO 145 Ca 0.00 -0.03 -0.52 0.00 -0.87 0.00 0.00 66.00 64.59 2db2 h PRO 145 Cb 0.00 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 30.87 2db2 h PRO 145 CO 0.00 0.52 0.66 0.54 -0.23 0.00 0.00 178.00 179.50 2db2 n ARG 146 N -4.81 2.26 -4.23 0.86 5.12 -1.26 -4.90 116.66 109.69 2db2 n ARG 146 Ca -0.08 -2.72 -0.37 0.00 -1.93 0.00 0.00 57.85 52.75 2db2 n ARG 146 Cb 0.27 -2.06 -0.05 0.00 -1.16 0.00 0.00 32.46 29.45 2db2 n ARG 146 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2db2 n ASN 147 N -0.77 -0.94 -4.53 0.55 3.02 -1.22 -4.90 115.26 106.48 2db2 n ASN 147 Ca 0.53 -1.29 -0.37 0.00 -0.03 0.00 0.00 54.58 53.42 2db2 n ASN 147 Cb 1.10 -1.58 -0.12 0.00 -0.61 0.00 0.00 39.78 38.57 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 -7.44 3.82 0.68 3.52 -1.05 -1.20 -4.91 118.70 112.12 2db2 s GLU 148 Ca 0.19 -0.39 -0.17 0.00 -0.15 0.00 0.00 54.97 54.44 2db2 s GLU 148 Cb -0.11 -3.46 -0.00 0.00 -0.44 0.00 0.00 34.13 30.12 2db2 s GLU 148 CO 0.99 -0.14 1.13 1.28 0.95 0.00 0.00 175.26 179.47 2db2 n LEU 149 N 4.84 4.72 0.00 1.83 4.77 -1.26 -4.36 117.00 127.53 2db2 n LEU 149 Ca -0.15 0.75 -0.18 0.00 -0.03 0.00 0.00 56.01 56.40 2db2 n LEU 149 Cb 0.52 -1.48 0.04 0.00 -2.33 0.00 0.00 43.42 40.17 2db2 n LEU 149 CO 0.32 -1.54 0.22 0.49 -1.33 0.00 0.00 177.39 175.56 2db2 n PHE 150 N -2.20 -1.83 -1.55 -1.77 3.72 -1.26 -5.05 117.46 107.52 2db2 n PHE 150 Ca 0.15 -1.84 -0.31 0.00 -0.05 0.00 0.00 57.45 55.39 2db2 n PHE 150 Cb 0.49 -0.43 0.06 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 -3.92 5.22 0.11 4.37 1.01 -1.26 -4.90 116.67 117.29 2db2 s ASP 151 Ca 0.43 1.69 -0.21 0.00 0.71 0.00 0.00 52.55 55.17 2db2 s ASP 151 Cb -0.03 -2.51 -0.10 0.00 1.01 0.00 0.00 42.92 41.29 2db2 s ASP 151 CO 0.27 -1.55 1.75 0.00 0.21 0.00 0.00 175.17 175.85 2db2 h ALA 152 N -0.67 0.16 -0.15 5.23 0.00 -1.96 -2.03 119.26 119.83 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 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 2db2 h ALA 152 CO 0.56 -0.34 -0.26 0.00 0.00 0.00 0.00 179.25 179.20 2db2 h ALA 153 N 1.03 -0.24 -0.65 0.00 0.00 -1.94 -1.17 119.26 116.29 2db2 h ALA 153 Ca 0.05 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.08 2db2 h ALA 153 Cb 0.00 0.50 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 2db2 h ALA 153 CO -0.01 -0.72 0.30 -0.22 0.00 0.00 0.00 179.25 178.60 2db2 h LYS 154 N -0.32 0.50 -0.38 0.00 3.64 -1.92 -2.01 116.57 116.09 2db2 h LYS 154 Ca 0.11 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.50 2db2 h LYS 154 Cb 0.48 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 2db2 h LYS 154 CO -0.33 0.33 0.12 1.88 -2.27 0.00 0.00 179.45 179.18 2db2 h TYR 155 N 0.52 0.21 -0.93 1.91 0.05 -0.58 0.22 116.97 118.36 2db2 h TYR 155 Ca 0.32 0.02 0.24 0.00 0.05 0.00 0.00 58.73 59.36 2db2 h TYR 155 Cb 0.34 -0.04 -0.06 0.00 1.01 0.00 0.00 36.73 37.99 2db2 h TYR 155 CO -0.13 0.07 0.63 0.00 -1.05 0.00 0.00 178.16 177.68 2db2 h ARG 156 N 0.26 0.23 0.15 4.88 3.08 -0.48 -0.27 114.38 122.23 2db2 h ARG 156 Ca 0.18 -0.01 -0.34 0.00 0.07 0.00 0.00 59.98 59.87 2db2 h ARG 156 Cb 0.17 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 2db2 h ARG 156 CO -0.20 0.15 -1.76 0.28 -1.07 0.00 0.00 179.97 177.37 2db2 h VAL 157 N 0.23 0.90 -0.15 2.04 2.07 -1.04 -3.12 116.25 117.19 2db2 h VAL 157 Ca 0.47 -2.54 0.04 0.00 0.82 0.00 0.00 66.70 65.50 2db2 h VAL 157 Cb 1.46 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 33.91 2db2 h VAL 157 CO -0.12 0.84 0.12 -0.07 0.02 0.00 0.00 177.57 178.36 2db2 h LEU 158 N 0.09 0.00 0.04 2.57 3.38 0.10 -1.26 115.31 120.23 2db2 h LEU 158 Ca -0.34 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.35 2db2 h LEU 158 Cb 2.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.79 2db2 h LEU 158 CO 0.15 0.00 -1.50 0.00 0.09 0.00 0.00 178.44 177.19 2db2 h ALA 159 N 1.90 0.51 0.24 1.53 0.00 -1.31 -3.37 119.26 118.77 2db2 h ALA 159 Ca 0.07 -1.23 -0.01 0.00 0.00 0.00 0.00 54.91 53.75 2db2 h ALA 159 Cb 0.31 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2db2 h ALA 159 CO -0.00 1.37 -0.16 0.22 0.00 0.00 0.00 179.25 180.68 2db2 h ASP 160 N 0.02 -0.40 -1.68 0.00 3.58 -1.17 -2.07 116.42 114.70 2db2 h ASP 160 Ca -0.21 0.03 0.51 0.00 0.42 0.00 0.00 57.03 57.78 2db2 h ASP 160 Cb 1.95 0.12 -0.10 0.00 1.72 0.00 0.00 39.33 43.03 2db2 h ASP 160 CO 0.11 -0.25 1.17 0.08 -2.88 0.00 0.00 179.24 177.47 2db2 h ARG 161 N -0.39 0.02 0.12 0.28 0.11 -1.62 1.68 114.38 114.58 2db2 h ARG 161 Ca -0.02 -0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.78 2db2 h ARG 161 Cb 0.33 -0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.42 2db2 h ARG 161 CO 0.01 0.01 -1.22 0.74 0.10 0.00 0.00 179.97 179.62 2db2 h PHE 162 N 0.02 0.67 -0.22 4.08 0.04 -1.58 -3.43 116.94 116.52 2db2 h PHE 162 Ca 0.87 -0.45 -0.15 0.00 2.80 0.00 0.00 57.97 61.04 2db2 h PHE 162 Cb 3.24 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 41.31 2db2 h PHE 162 CO -0.00 1.32 0.84 0.41 -0.60 0.00 0.00 178.31 180.28 2db2 n GLY 163 N 1.41 -0.29 3.58 -1.45 0.00 0.57 -4.80 105.19 104.22 2db2 n GLY 163 Ca -0.10 0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2db2 n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db2 s SER 164 N 6.65 6.15 0.00 1.61 0.01 -1.26 -4.80 113.70 122.06 2db2 s SER 164 Ca 1.09 -2.08 0.00 0.00 1.31 0.00 0.00 55.95 56.27 2db2 s SER 164 Cb -0.42 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.23 2db2 s SER 164 CO 0.28 -1.89 0.00 0.61 0.41 0.00 0.00 173.24 172.65 2db2 n GLY 165 N 5.66 -0.12 3.77 3.44 0.00 -1.26 -5.15 105.19 111.53 2db2 n GLY 165 Ca 0.46 -1.18 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 2db2 n GLY 165 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2db2 s PRO 166 N -2.00 2.77 -0.02 1.61 0.04 -1.26 -5.07 135.00 131.08 2db2 s PRO 166 Ca 0.00 1.38 0.01 0.00 0.04 0.00 0.00 61.00 62.43 2db2 s PRO 166 Cb 0.00 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.60 2db2 s PRO 166 CO 0.00 -1.27 -0.03 0.45 0.04 0.00 0.00 177.00 176.19 2db2 s SER 167 N -2.63 0.56 -0.17 6.66 0.15 -1.26 -5.14 113.70 111.87 2db2 s SER 167 Ca 0.67 -0.07 0.01 0.00 0.70 0.00 0.00 55.95 57.25 2db2 s SER 167 Cb -0.20 -0.16 0.01 0.00 -1.71 0.00 0.00 66.02 63.96 2db2 s SER 167 CO 0.42 -0.00 -0.19 -0.55 1.20 0.00 0.00 173.24 174.12 2db2 s SER 168 N 0.35 3.25 0.00 5.45 0.15 -1.26 -5.32 113.70 116.32 2db2 s SER 168 Ca -0.04 -0.61 0.24 0.00 0.70 0.00 0.00 55.95 56.25 2db2 s SER 168 Cb -0.07 -1.50 0.27 0.00 -1.71 0.00 0.00 66.02 63.01 2db2 s SER 168 CO -0.00 0.03 1.30 0.61 1.20 0.00 0.00 173.24 176.37