#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 3.77 -1.36 1.61 0.01 -1.26 -4.84 113.70 111.64 2db2 s SER 52 Ca 0.00 -1.84 -0.08 0.00 1.31 0.00 0.00 55.95 55.34 2db2 s SER 52 Cb 0.00 -0.77 0.02 0.00 0.21 0.00 0.00 66.02 65.47 2db2 s SER 52 CO 0.00 -0.38 1.12 -0.24 0.41 0.00 0.00 173.24 174.15 2db2 n SER 53 N 4.56 -5.39 -3.11 2.44 2.88 -1.26 -4.94 113.62 108.81 2db2 n SER 53 Ca 0.01 -0.59 -0.22 0.00 -1.33 0.00 0.00 58.87 56.73 2db2 n SER 53 Cb 0.40 -4.87 -0.04 0.00 -0.75 0.00 0.00 64.21 58.95 2db2 n SER 53 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2db2 n GLY 54 N -1.83 4.39 2.76 0.46 0.00 -1.26 -5.05 105.19 104.65 2db2 n GLY 54 Ca -0.04 -2.16 -0.17 0.00 0.00 0.00 0.00 46.02 43.65 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 -2.73 0.40 0.50 1.61 0.01 -1.26 -5.06 113.70 107.16 2db2 s SER 55 Ca 0.43 0.03 0.07 0.00 1.31 0.00 0.00 55.95 57.79 2db2 s SER 55 Cb 0.30 -0.12 0.02 0.00 0.21 0.00 0.00 66.02 66.43 2db2 s SER 55 CO -0.10 -0.15 0.44 -0.94 0.41 0.00 0.00 173.24 172.90 2db2 s SER 56 N 1.33 4.81 0.00 2.44 1.04 -1.26 -4.96 113.70 117.09 2db2 s SER 56 Ca -0.06 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.33 2db2 s SER 56 Cb -0.13 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.06 2db2 s SER 56 CO -0.03 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 173.82 2db2 n GLY 57 N -1.74 0.96 2.79 7.32 0.00 -1.26 -5.15 105.19 108.11 2db2 n GLY 57 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.09 0.47 -0.33 4.61 0.00 -1.26 -5.12 121.76 120.05 2db2 s ALA 58 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2db2 s ALA 58 Cb 0.00 -0.53 0.08 0.00 0.00 0.00 0.00 23.12 22.67 2db2 s ALA 58 CO 0.00 -0.27 0.04 0.45 0.00 0.00 0.00 175.76 175.98 2db2 s SER 59 N 1.53 4.87 0.21 0.00 0.15 -1.26 -5.07 113.70 114.12 2db2 s SER 59 Ca -0.02 -1.65 -0.22 0.00 0.70 0.00 0.00 55.95 54.75 2db2 s SER 59 Cb -0.13 -1.69 0.05 0.00 -1.71 0.00 0.00 66.02 62.54 2db2 s SER 59 CO -0.03 -0.34 0.70 0.00 1.20 0.00 0.00 173.24 174.77 2db2 s ARG 60 N 1.13 1.49 -0.29 5.44 1.70 -1.26 -5.12 118.95 122.04 2db2 s ARG 60 Ca 0.00 -0.72 -0.41 0.00 -0.47 0.00 0.00 55.73 54.13 2db2 s ARG 60 Cb -0.20 0.58 -0.16 0.00 -0.57 0.00 0.00 34.95 34.59 2db2 s ARG 60 CO -0.04 -0.67 1.73 -0.40 -1.08 0.00 0.00 175.30 174.83 2db2 n ASP 61 N -0.42 2.27 0.02 -2.89 5.75 -1.26 -4.83 116.55 115.19 2db2 n ASP 61 Ca -0.10 1.09 -0.02 0.00 -0.01 0.00 0.00 54.79 55.75 2db2 n ASP 61 Cb 0.62 -1.12 0.25 0.00 -1.03 0.00 0.00 41.12 39.83 2db2 n ASP 61 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2db2 h LEU 62 N 6.97 0.46 -1.10 -2.12 3.38 -1.96 -2.86 115.31 118.07 2db2 h LEU 62 Ca -0.46 -0.13 0.28 0.00 0.09 0.00 0.00 57.88 57.66 2db2 h LEU 62 Cb 1.32 -0.12 -0.12 0.00 0.09 0.00 0.00 40.66 41.83 2db2 h LEU 62 CO 0.96 0.65 0.62 -0.07 0.09 0.00 0.00 178.44 180.68 2db2 h LEU 63 N 0.43 0.57 -0.97 1.67 3.38 -1.88 0.43 115.31 118.94 2db2 h LEU 63 Ca 0.08 0.14 0.29 0.00 0.09 0.00 0.00 57.88 58.47 2db2 h LEU 63 Cb 0.54 0.05 -0.17 0.00 0.09 0.00 0.00 40.66 41.17 2db2 h LEU 63 CO 0.03 0.03 0.17 0.50 0.09 0.00 0.00 178.44 179.27 2db2 h LYS 64 N 0.46 0.05 0.10 1.13 3.64 -1.88 0.16 116.57 120.23 2db2 h LYS 64 Ca 0.66 -0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.72 2db2 h LYS 64 Cb 1.45 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.24 2db2 h LYS 64 CO -0.46 0.03 -1.71 0.93 -2.27 0.00 0.00 179.45 175.97 2db2 h GLU 65 N 0.05 0.22 -3.85 1.90 4.39 -1.16 -3.42 114.58 112.72 2db2 h GLU 65 Ca 0.64 -0.37 -0.73 0.00 0.34 0.00 0.00 59.36 59.24 2db2 h GLU 65 Cb 1.40 0.14 -0.31 0.00 -0.10 0.00 0.00 28.75 29.87 2db2 h GLU 65 CO -0.84 1.04 -0.25 -0.06 -1.16 0.00 0.00 179.01 177.75 2db2 s PHE 66 N -2.59 3.52 0.15 4.33 0.08 0.54 -4.92 117.98 119.08 2db2 s PHE 66 Ca -0.12 -2.31 -0.10 0.00 0.12 0.00 0.00 56.93 54.51 2db2 s PHE 66 Cb 0.07 -3.44 -0.03 0.00 -0.57 0.00 0.00 43.02 39.05 2db2 s PHE 66 CO 0.82 -0.92 1.48 -1.00 -0.10 0.00 0.00 175.22 175.50 2db2 h PRO 67 N 7.60 0.93 -2.51 0.24 0.13 -1.78 -3.37 132.00 133.24 2db2 h PRO 67 Ca -0.03 -0.49 -0.60 0.00 -0.87 0.00 0.00 66.00 64.01 2db2 h PRO 67 Cb 1.01 0.02 -0.41 0.00 0.13 0.00 0.00 31.00 31.74 2db2 h PRO 67 CO 0.76 1.15 -0.70 0.94 -0.23 0.00 0.00 178.00 179.91 2db2 n GLN 68 N -4.06 1.74 0.06 0.86 -0.06 -1.26 -4.91 117.38 109.75 2db2 n GLN 68 Ca -0.02 -4.22 -0.04 0.00 -2.00 0.00 0.00 57.00 50.71 2db2 n GLN 68 Cb 0.55 -2.05 0.17 0.00 -4.06 0.00 0.00 30.24 24.84 2db2 n GLN 68 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 2db2 h PRO 69 N 4.77 0.33 -0.94 3.69 0.13 -1.89 0.35 132.00 138.45 2db2 h PRO 69 Ca 0.17 -0.18 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2db2 h PRO 69 Cb 0.75 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.85 2db2 h PRO 69 CO 0.68 0.72 0.56 -0.22 -0.23 0.00 0.00 178.00 179.52 2db2 h LYS 70 N 0.27 1.28 0.06 0.86 1.63 -1.91 -0.57 116.57 118.19 2db2 h LYS 70 Ca 0.02 -0.12 -0.30 0.00 -0.85 0.00 0.00 60.65 59.40 2db2 h LYS 70 Cb 0.91 -0.27 -0.03 0.00 -0.60 0.00 0.00 32.23 32.25 2db2 h LYS 70 CO 0.08 0.90 -1.64 -1.71 -3.45 0.00 0.00 179.45 173.63 2db2 n ASN 71 N -4.35 1.99 -0.07 4.20 2.85 -1.17 -3.55 115.26 115.15 2db2 n ASN 71 Ca 0.10 0.32 -0.07 0.00 -0.11 0.00 0.00 54.58 54.83 2db2 n ASN 71 Cb 0.06 -0.92 -0.01 0.00 1.24 0.00 0.00 39.78 40.16 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 -0.50 -0.43 0.91 1.20 6.46 -0.31 0.22 115.31 122.86 2db2 h LEU 72 Ca -0.39 0.11 -0.04 0.00 -0.12 0.00 0.00 57.88 57.43 2db2 h LEU 72 Cb 1.65 0.25 0.00 0.00 -0.73 0.00 0.00 40.66 41.83 2db2 h LEU 72 CO -0.08 -0.16 -0.48 0.25 -0.62 0.00 0.00 178.44 177.35 2db2 h LEU 73 N -0.08 -1.17 -0.46 2.25 5.85 -1.29 -2.68 115.31 117.73 2db2 h LEU 73 Ca 0.15 0.05 0.09 0.00 0.84 0.00 0.00 57.88 59.02 2db2 h LEU 73 Cb 0.31 0.32 -0.10 0.00 0.37 0.00 0.00 40.66 41.56 2db2 h LEU 73 CO -0.35 -0.78 -0.21 -1.13 -0.34 0.00 0.00 178.44 175.64 2db2 h ASN 74 N -1.27 -0.72 -1.06 1.25 -1.24 -1.56 0.11 115.58 111.08 2db2 h ASN 74 Ca -0.12 0.17 0.30 0.00 0.71 0.00 0.00 56.30 57.35 2db2 h ASN 74 Cb 0.99 0.39 -0.12 0.00 0.73 0.00 0.00 38.32 40.32 2db2 h ASN 74 CO 0.18 -0.24 0.66 0.28 -1.29 0.00 0.00 177.43 177.02 2db2 h SER 75 N -0.11 0.49 0.00 1.15 0.02 -0.48 0.29 113.55 114.91 2db2 h SER 75 Ca 0.22 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 2db2 h SER 75 Cb 0.45 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2db2 h SER 75 CO -0.53 0.01 0.00 0.52 -1.14 0.00 0.00 176.83 175.69 2db2 n VAL 76 N -4.78 0.00 -0.06 2.27 0.31 0.37 -1.15 118.33 115.29 2db2 n VAL 76 Ca 0.29 1.26 0.16 0.00 -0.01 0.00 0.00 64.34 66.04 2db2 n VAL 76 Cb 0.94 -2.18 0.58 0.00 -0.91 0.00 0.00 33.84 32.28 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 0.81 0.00 2.52 2.04 -1.44 0.17 117.51 121.61 2db2 h ILE 77 Ca 0.00 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 2db2 h ILE 77 Cb 0.00 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2db2 h ILE 77 CO 0.00 0.04 -0.08 1.23 0.00 0.00 0.00 178.15 179.35 2db2 h GLY 78 N 0.23 0.00 0.28 5.37 0.00 -0.30 -0.45 103.07 108.21 2db2 h GLY 78 Ca 0.28 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.25 2db2 h GLY 78 CO -0.06 0.00 -2.24 -2.13 0.00 0.00 0.00 176.54 172.11 2db2 n ARG 79 N -3.36 0.68 0.21 4.80 0.63 0.47 -1.88 116.66 118.22 2db2 n ARG 79 Ca -0.01 0.16 -0.10 0.00 -0.92 0.00 0.00 57.85 56.98 2db2 n ARG 79 Cb 0.25 -1.60 -0.05 0.00 0.45 0.00 0.00 32.46 31.50 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 0.34 -0.61 0.00 5.13 0.00 -1.04 -3.42 119.26 119.66 2db2 h ALA 80 Ca -0.50 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2db2 h ALA 80 Cb 2.02 0.24 0.00 0.00 0.00 0.00 0.00 17.79 20.05 2db2 h ALA 80 CO 0.00 -0.58 -0.31 1.28 0.00 0.00 0.00 179.25 179.64 2db2 n LEU 81 N -5.18 0.75 0.00 0.00 4.77 -0.26 -4.66 117.00 112.41 2db2 n LEU 81 Ca -0.08 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2db2 n LEU 81 Cb 0.25 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2db2 n LEU 81 CO 0.20 -0.44 0.00 0.61 -1.33 0.00 0.00 177.39 176.42 2db2 n GLY 82 N 1.58 2.31 0.39 -0.72 0.00 -0.71 -4.94 105.19 103.08 2db2 n GLY 82 Ca -0.04 0.26 0.35 0.00 0.00 0.00 0.00 46.02 46.58 2db2 n GLY 82 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2db2 n ILE 83 N 0.00 -0.30 0.02 -0.61 2.08 -0.79 0.11 119.36 119.87 2db2 n ILE 83 Ca 0.00 1.77 -0.12 0.00 0.56 0.00 0.00 62.75 64.96 2db2 n ILE 83 Cb 0.00 -2.89 -0.08 0.00 -0.75 0.00 0.00 39.64 35.92 2db2 n ILE 83 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2db2 h SER 84 N 0.00 0.01 -0.14 4.38 0.02 -1.94 -3.13 113.55 112.75 2db2 h SER 84 Ca 0.81 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.58 2db2 h SER 84 Cb 2.44 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.97 2db2 h SER 84 CO -0.55 0.16 -0.01 0.45 -1.14 0.00 0.00 176.83 175.75 2db2 h HIS 85 N -0.14 0.28 -1.05 3.45 3.86 0.42 -3.03 115.15 118.95 2db2 h HIS 85 Ca 0.00 -0.05 0.42 0.00 -1.16 0.00 0.00 60.37 59.58 2db2 h HIS 85 Cb 0.15 -0.07 -0.17 0.00 1.06 0.00 0.00 27.41 28.39 2db2 h HIS 85 CO -0.02 0.50 0.60 0.00 0.86 0.00 0.00 177.93 179.86 2db2 n ALA 86 N -2.31 1.07 -0.34 2.45 0.00 0.12 -1.02 120.51 120.47 2db2 n ALA 86 Ca -0.05 0.95 -0.09 0.00 0.00 0.00 0.00 53.44 54.25 2db2 n ALA 86 Cb 0.22 -0.99 -0.08 0.00 0.00 0.00 0.00 19.45 18.60 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 -5.06 -0.36 -0.06 0.00 4.81 -1.14 -0.61 118.16 115.73 2db2 n LYS 87 Ca 0.37 1.28 -0.15 0.00 -0.87 0.00 0.00 58.31 58.95 2db2 n LYS 87 Cb 1.31 -1.89 -0.06 0.00 0.02 0.00 0.00 35.03 34.41 2db2 n LYS 87 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2db2 h ASP 88 N 0.00 0.72 -0.99 3.14 5.19 -1.30 -3.18 116.42 120.01 2db2 h ASP 88 Ca 0.13 -0.55 0.33 0.00 -0.62 0.00 0.00 57.03 56.32 2db2 h ASP 88 Cb 0.34 -0.21 -0.15 0.00 0.18 0.00 0.00 39.33 39.49 2db2 h ASP 88 CO -0.77 1.13 0.52 0.11 -3.12 0.00 0.00 179.24 177.11 2db2 h LYS 89 N 0.33 0.25 -4.69 3.56 1.79 -0.59 -3.31 116.57 113.91 2db2 h LYS 89 Ca 0.01 -0.01 -0.69 0.00 -2.18 0.00 0.00 60.65 57.77 2db2 h LYS 89 Cb 1.01 -0.06 -0.26 0.00 -1.58 0.00 0.00 32.23 31.34 2db2 h LYS 89 CO 0.09 0.16 -0.57 -0.51 -1.08 0.00 0.00 179.45 177.54 2db2 s LEU 90 N -10.48 4.33 -0.01 2.94 1.43 0.22 -2.47 118.68 114.64 2db2 s LEU 90 Ca -0.10 -0.94 0.05 0.00 -1.03 0.00 0.00 54.13 52.11 2db2 s LEU 90 Cb 0.30 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 2db2 s LEU 90 CO 0.79 -0.30 -0.16 -0.69 0.23 0.00 0.00 176.35 176.22 2db2 s VAL 91 N 1.49 2.96 -0.18 -1.59 1.01 -0.67 -4.84 120.40 118.59 2db2 s VAL 91 Ca 0.01 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2db2 s VAL 91 Cb -0.19 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 34.01 2db2 s VAL 91 CO 0.04 0.48 -0.17 -0.31 0.00 0.00 0.00 175.10 175.14 2db2 s TYR 92 N -0.82 2.79 -0.32 5.22 1.51 -1.26 0.24 117.35 124.71 2db2 s TYR 92 Ca 0.13 -1.43 -0.05 0.00 -1.01 0.00 0.00 57.07 54.71 2db2 s TYR 92 Cb -0.11 -1.93 0.04 0.00 -0.11 0.00 0.00 41.96 39.86 2db2 s TYR 92 CO 0.03 -0.70 0.07 0.08 -1.11 0.00 0.00 175.55 173.91 2db2 s VAL 93 N 1.20 3.50 0.40 0.71 1.01 -0.64 -4.93 120.40 121.65 2db2 s VAL 93 Ca 0.02 -1.22 -0.09 0.00 0.00 0.00 0.00 61.98 60.69 2db2 s VAL 93 Cb -0.14 -2.99 -0.06 0.00 0.00 0.00 0.00 36.38 33.19 2db2 s VAL 93 CO -0.08 -0.15 0.75 -1.00 0.00 0.00 0.00 175.10 174.61 2db2 s HIS 94 N 1.35 3.48 0.07 5.22 3.76 -1.26 -0.94 115.29 126.97 2db2 s HIS 94 Ca -0.03 0.98 0.01 0.00 -0.15 0.00 0.00 55.06 55.87 2db2 s HIS 94 Cb -0.20 -2.39 -0.03 0.00 1.11 0.00 0.00 32.58 31.07 2db2 s HIS 94 CO 0.01 -0.11 -0.06 -0.08 -0.85 0.00 0.00 174.74 173.66 2db2 s THR 95 N -2.40 0.54 0.09 1.30 -1.32 -0.82 -4.98 115.64 108.05 2db2 s THR 95 Ca 0.50 -1.59 0.07 0.00 -1.21 0.00 0.00 61.69 59.47 2db2 s THR 95 Cb -0.10 -1.23 -0.03 0.00 -1.51 0.00 0.00 72.50 69.62 2db2 s THR 95 CO 0.33 -0.71 -0.19 0.20 -2.21 0.00 0.00 174.62 172.04 2db2 s ASN 96 N -2.47 2.24 0.00 8.08 0.01 -1.26 -4.19 114.94 117.35 2db2 s ASN 96 Ca 0.03 -0.66 0.00 0.00 -0.71 0.00 0.00 52.86 51.51 2db2 s ASN 96 Cb -0.00 -0.11 0.00 0.00 0.41 0.00 0.00 41.25 41.55 2db2 s ASN 96 CO -0.04 0.01 0.00 0.61 -1.51 0.00 0.00 177.10 176.18 2db2 n GLY 97 N 1.15 0.38 3.77 0.66 0.00 -1.26 -5.11 105.19 104.78 2db2 n GLY 97 Ca -0.20 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 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 2.38 0.20 1.61 0.04 -1.26 -4.94 135.00 133.03 2db2 s PRO 98 Ca 0.00 1.22 -0.21 0.00 0.04 0.00 0.00 61.00 62.05 2db2 s PRO 98 Cb 0.00 -1.91 0.14 0.00 0.04 0.00 0.00 34.50 32.77 2db2 s PRO 98 CO 0.00 -1.55 1.57 0.87 0.04 0.00 0.00 177.00 177.93 2db2 h LYS 99 N -0.87 -0.12 -7.12 4.56 1.57 -2.01 -3.40 116.57 109.17 2db2 h LYS 99 Ca -0.44 0.01 -0.50 0.00 -1.87 0.00 0.00 60.65 57.85 2db2 h LYS 99 Cb 1.23 0.03 0.05 0.00 0.08 0.00 0.00 32.23 33.62 2db2 h LYS 99 CO 0.52 -0.08 0.24 -1.59 -0.57 0.00 0.00 179.45 177.97 2db2 s LYS 100 N -5.95 3.52 0.02 3.15 -2.85 -1.26 -5.07 119.74 111.30 2db2 s LYS 100 Ca -0.14 0.42 -0.03 0.00 -1.00 0.00 0.00 55.97 55.22 2db2 s LYS 100 Cb 0.17 -2.25 -0.04 0.00 -2.06 0.00 0.00 37.83 33.65 2db2 s LYS 100 CO 0.69 -0.39 0.21 0.15 0.10 0.00 0.00 175.35 176.12 2db2 s LYS 101 N -4.94 3.47 -0.05 1.78 3.01 -1.15 -4.83 119.74 117.03 2db2 s LYS 101 Ca 0.51 -0.31 0.05 0.00 -1.01 0.00 0.00 55.97 55.22 2db2 s LYS 101 Cb -0.11 -3.06 -0.01 0.00 -1.01 0.00 0.00 37.83 33.65 2db2 s LYS 101 CO 0.49 0.64 -0.22 0.21 0.51 0.00 0.00 175.35 176.98 2db2 s LYS 102 N -2.13 2.25 -0.15 1.68 2.20 -1.26 -3.33 119.74 119.01 2db2 s LYS 102 Ca 0.30 -0.79 0.00 0.00 -0.36 0.00 0.00 55.97 55.13 2db2 s LYS 102 Cb -0.13 -1.92 0.03 0.00 -1.51 0.00 0.00 37.83 34.30 2db2 s LYS 102 CO 0.21 0.32 -0.10 0.08 -0.36 0.00 0.00 175.35 175.51 2db2 s VAL 103 N -0.07 1.33 -0.45 4.02 1.01 -0.09 -1.95 120.40 124.21 2db2 s VAL 103 Ca -0.04 -0.62 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 2db2 s VAL 103 Cb -0.13 -1.37 0.03 0.00 0.00 0.00 0.00 36.38 34.92 2db2 s VAL 103 CO 0.03 0.30 0.52 -0.89 0.00 0.00 0.00 175.10 175.06 2db2 s THR 104 N 1.56 5.00 -0.53 3.92 2.01 -0.11 -0.01 115.64 127.48 2db2 s THR 104 Ca 0.03 -0.33 -0.27 0.00 0.31 0.00 0.00 61.69 61.43 2db2 s THR 104 Cb -0.14 -4.14 0.03 0.00 0.01 0.00 0.00 72.50 68.27 2db2 s THR 104 CO -0.09 -0.56 1.05 -0.22 -0.69 0.00 0.00 174.62 174.12 2db2 s LEU 105 N 2.36 3.79 -0.54 4.42 2.96 0.15 -1.62 118.68 130.21 2db2 s LEU 105 Ca 0.14 0.03 -0.22 0.00 -0.22 0.00 0.00 54.13 53.87 2db2 s LEU 105 Cb -0.17 -3.14 0.05 0.00 0.50 0.00 0.00 46.19 43.43 2db2 s LEU 105 CO 0.14 -1.28 0.80 -1.00 -1.32 0.00 0.00 176.35 173.69 2db2 s HIS 106 N 4.33 2.91 0.05 5.38 3.76 0.14 -1.45 115.29 130.40 2db2 s HIS 106 Ca 0.39 -0.29 -0.01 0.00 -0.15 0.00 0.00 55.06 55.00 2db2 s HIS 106 Cb -0.09 -3.84 -0.04 0.00 1.11 0.00 0.00 32.58 29.71 2db2 s HIS 106 CO 0.25 -1.22 0.21 0.42 -0.85 0.00 0.00 174.74 173.55 2db2 s ILE 107 N 3.34 5.39 -0.04 0.60 1.01 0.25 -1.67 121.20 130.07 2db2 s ILE 107 Ca 0.23 -0.34 -0.00 0.00 0.00 0.00 0.00 60.65 60.54 2db2 s ILE 107 Cb -0.16 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 2db2 s ILE 107 CO 0.15 0.16 -0.04 0.29 0.00 0.00 0.00 174.94 175.50 2db2 n LYS 108 N 0.38 0.10 -3.89 2.79 4.76 -1.03 -0.18 118.16 121.09 2db2 n LYS 108 Ca -0.06 0.03 -0.37 0.00 -2.87 0.00 0.00 58.31 55.04 2db2 n LYS 108 Cb 0.51 -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 -2.08 3.55 0.13 2.13 -0.00 -1.26 -1.55 118.94 119.86 2db2 s TRP 109 Ca -0.06 0.48 -0.12 0.00 -0.00 0.00 0.00 56.10 56.41 2db2 s TRP 109 Cb 0.02 -1.96 -0.05 0.00 -0.00 0.00 0.00 33.47 31.47 2db2 s TRP 109 CO 0.09 0.66 1.46 -1.00 -0.00 0.00 0.00 176.95 178.16 2db2 h PRO 110 N 5.22 0.89 -5.91 5.86 0.13 -1.95 -3.49 132.00 132.75 2db2 h PRO 110 Ca -0.53 -0.47 -0.57 0.00 -0.87 0.00 0.00 66.00 63.57 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 1.12 -0.50 -1.59 -0.23 0.00 0.00 178.00 177.40 2db2 s LYS 111 N -4.38 2.23 -0.51 0.86 -2.85 -0.60 -4.88 119.74 109.61 2db2 s LYS 111 Ca -0.11 -1.83 -0.28 0.00 -1.00 0.00 0.00 55.97 52.74 2db2 s LYS 111 Cb 0.11 -1.99 0.02 0.00 -2.06 0.00 0.00 37.83 33.91 2db2 s LYS 111 CO 0.87 -0.10 1.31 -1.54 0.10 0.00 0.00 175.35 175.99 2db2 s SER 112 N -3.90 6.35 0.16 0.03 1.04 -0.98 -3.69 113.70 112.71 2db2 s SER 112 Ca 0.41 0.42 -0.01 0.00 0.48 0.00 0.00 55.95 57.25 2db2 s SER 112 Cb 0.04 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.57 2db2 s SER 112 CO 0.22 -1.50 0.09 -0.69 0.98 0.00 0.00 173.24 172.35 2db2 s VAL 113 N 5.34 0.06 0.00 5.02 1.01 0.75 -4.98 120.40 127.60 2db2 s VAL 113 Ca 0.52 -1.94 -0.12 0.00 0.00 0.00 0.00 61.98 60.44 2db2 s VAL 113 Cb -0.10 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.07 2db2 s VAL 113 CO 0.29 -0.28 0.25 -1.61 0.00 0.00 0.00 175.10 173.74 2db2 s GLU 114 N -4.09 0.63 0.03 2.72 8.01 -1.26 0.84 118.70 125.57 2db2 s GLU 114 Ca 0.30 -0.32 -0.02 0.00 0.01 0.00 0.00 54.97 54.94 2db2 s GLU 114 Cb 0.07 0.27 -0.02 0.00 -4.31 0.00 0.00 34.13 30.14 2db2 s GLU 114 CO 0.06 -0.17 0.00 0.14 0.01 0.00 0.00 175.26 175.30 2db2 s VAL 115 N -1.56 0.13 -0.09 2.63 -7.23 -0.53 -4.96 120.40 108.80 2db2 s VAL 115 Ca -0.12 -1.10 -0.04 0.00 -1.81 0.00 0.00 61.98 58.91 2db2 s VAL 115 Cb -0.05 -0.61 -0.04 0.00 0.56 0.00 0.00 36.38 36.24 2db2 s VAL 115 CO 0.02 -0.60 0.07 -1.61 -0.31 0.00 0.00 175.10 172.67 2db2 s GLU 116 N -2.10 3.19 -0.07 4.82 8.01 -1.26 0.35 118.70 131.63 2db2 s GLU 116 Ca -0.10 -0.30 0.03 0.00 0.01 0.00 0.00 54.97 54.60 2db2 s GLU 116 Cb -0.05 -2.97 0.01 0.00 -4.31 0.00 0.00 34.13 26.81 2db2 s GLU 116 CO -0.03 0.73 -0.14 0.20 0.01 0.00 0.00 175.26 176.02 2db2 s GLY 117 N -1.10 0.90 0.22 -1.39 0.00 0.99 -4.20 107.32 102.74 2db2 s GLY 117 Ca 0.16 -0.53 0.08 0.00 0.00 0.00 0.00 44.72 44.43 2db2 s GLY 117 CO 0.05 0.05 0.04 -0.19 0.00 0.00 0.00 173.10 173.05 2db2 s TYR 118 N 0.63 2.86 0.00 1.90 1.51 -1.26 -0.91 117.35 122.09 2db2 s TYR 118 Ca -0.15 -0.15 0.00 0.00 -1.01 0.00 0.00 57.07 55.76 2db2 s TYR 118 Cb -0.16 -1.33 0.00 0.00 -0.11 0.00 0.00 41.96 40.36 2db2 s TYR 118 CO 0.04 0.55 0.00 0.41 -1.11 0.00 0.00 175.55 175.44 2db2 n GLY 119 N -0.55 -0.61 0.12 0.71 0.00 -1.21 -3.54 105.19 100.11 2db2 n GLY 119 Ca -0.08 -1.13 -0.23 0.00 0.00 0.00 0.00 46.02 44.58 2db2 n GLY 119 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2db2 n SER 120 N 0.00 1.94 -4.93 1.61 2.88 -1.26 -2.93 113.62 110.93 2db2 n SER 120 Ca 0.00 0.35 -0.20 0.00 -1.33 0.00 0.00 58.87 57.69 2db2 n SER 120 Cb 0.00 -0.91 -0.02 0.00 -0.75 0.00 0.00 64.21 62.53 2db2 n SER 120 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2db2 s LYS 121 N -2.43 2.89 0.55 -1.46 3.01 -1.26 -4.67 119.74 116.38 2db2 s LYS 121 Ca -0.29 -1.18 0.25 0.00 -1.01 0.00 0.00 55.97 53.74 2db2 s LYS 121 Cb 0.07 -2.64 1.50 0.00 -1.01 0.00 0.00 37.83 35.75 2db2 s LYS 121 CO 0.62 0.04 2.09 1.57 0.51 0.00 0.00 175.35 180.18 2db2 h LYS 122 N 1.04 0.00 0.02 1.68 2.10 -1.99 -0.23 116.57 119.19 2db2 h LYS 122 Ca -0.45 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 57.96 2db2 h LYS 122 Cb 1.26 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.56 2db2 h LYS 122 CO 0.55 0.00 -1.25 0.97 -2.00 0.00 0.00 179.45 177.72 2db2 h ILE 123 N 0.00 1.42 0.06 0.07 6.09 -1.98 -2.70 117.51 120.47 2db2 h ILE 123 Ca 0.10 -3.15 -0.00 0.00 -1.37 0.00 0.00 64.86 60.44 2db2 h ILE 123 Cb 0.48 2.74 0.00 0.00 0.47 0.00 0.00 36.82 40.51 2db2 h ILE 123 CO -0.00 0.83 -0.03 -0.78 -3.07 0.00 0.00 178.15 175.11 2db2 h ASP 124 N 0.01 -0.06 -0.10 2.19 3.58 -1.43 -1.66 116.42 118.95 2db2 h ASP 124 Ca -0.11 -0.36 -0.02 0.00 0.42 0.00 0.00 57.03 56.95 2db2 h ASP 124 Cb 1.87 0.02 -0.00 0.00 1.72 0.00 0.00 39.33 42.94 2db2 h ASP 124 CO 0.13 0.34 -0.02 0.00 -2.88 0.00 0.00 179.24 176.81 2db2 h ALA 125 N 0.43 0.13 -0.25 -0.78 0.00 -1.37 -2.77 119.26 114.67 2db2 h ALA 125 Ca -0.01 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.75 2db2 h ALA 125 Cb 0.42 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2db2 h ALA 125 CO 0.01 -0.15 -0.09 0.93 0.00 0.00 0.00 179.25 179.95 2db2 h GLU 126 N -0.13 -0.05 -0.37 0.00 5.08 -1.55 -2.18 114.58 115.38 2db2 h GLU 126 Ca 0.03 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 2db2 h GLU 126 Cb 0.41 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.60 2db2 h GLU 126 CO 0.01 -0.03 -0.05 0.00 -1.00 0.00 0.00 179.01 177.93 2db2 h ARG 127 N -0.05 0.04 0.16 2.33 3.08 -1.30 -2.76 114.38 115.88 2db2 h ARG 127 Ca 0.13 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.18 2db2 h ARG 127 Cb 0.24 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 2db2 h ARG 127 CO -0.28 0.03 -0.47 1.96 -1.07 0.00 0.00 179.97 180.14 2db2 h GLN 128 N 0.04 -0.68 -0.79 0.04 1.08 -1.12 -1.67 115.11 112.01 2db2 h GLN 128 Ca 0.18 0.05 0.07 0.00 -1.45 0.00 0.00 58.65 57.50 2db2 h GLN 128 Cb 0.27 0.15 -0.09 0.00 -0.05 0.00 0.00 27.48 27.76 2db2 h GLN 128 CO -0.35 -0.45 -0.47 0.00 -0.95 0.00 0.00 178.83 176.61 2db2 n ALA 129 N -2.86 -0.51 -0.08 3.87 0.00 -0.87 -0.35 120.51 119.71 2db2 n ALA 129 Ca -0.08 0.67 -0.08 0.00 0.00 0.00 0.00 53.44 53.95 2db2 n ALA 129 Cb 0.37 -0.04 -0.02 0.00 0.00 0.00 0.00 19.45 19.76 2db2 n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2db2 h ALA 130 N 0.25 -0.21 -0.75 0.00 0.00 -1.26 -0.89 119.26 116.41 2db2 h ALA 130 Ca 0.13 0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.25 2db2 h ALA 130 Cb 0.32 0.65 -0.09 0.00 0.00 0.00 0.00 17.79 18.67 2db2 h ALA 130 CO -0.74 -0.73 0.32 0.00 0.00 0.00 0.00 179.25 178.10 2db2 h ALA 131 N 0.70 1.06 -0.21 0.00 0.00 0.11 0.29 119.26 121.21 2db2 h ALA 131 Ca 0.15 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.22 2db2 h ALA 131 Cb 0.53 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2db2 h ALA 131 CO -0.48 -0.18 0.29 0.00 0.00 0.00 0.00 179.25 178.89 2db2 h ALA 132 N 1.53 1.76 0.14 0.00 0.00 0.75 -1.20 119.26 122.23 2db2 h ALA 132 Ca 0.40 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.94 2db2 h ALA 132 Cb 0.58 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2db2 h ALA 132 CO -0.38 -0.40 -1.95 0.00 0.00 0.00 0.00 179.25 176.52 2db2 h ALA 133 N 1.61 0.39 -0.99 0.00 0.00 -0.20 -3.37 119.26 116.70 2db2 h ALA 133 Ca 0.10 -1.35 0.34 0.00 0.00 0.00 0.00 54.91 54.00 2db2 h ALA 133 Cb 0.69 0.67 -0.16 0.00 0.00 0.00 0.00 17.79 18.98 2db2 h ALA 133 CO -0.00 1.26 0.47 0.00 0.00 0.00 0.00 179.25 180.99 2db2 h GLN 135 N 0.16 1.07 -0.28 0.00 3.07 -1.71 -1.43 115.11 116.00 2db2 h GLN 135 Ca 0.75 -0.06 -0.03 0.00 0.09 0.00 0.00 58.65 59.39 2db2 h GLN 135 Cb 1.79 -0.24 -0.01 0.00 0.08 0.00 0.00 27.48 29.09 2db2 h GLN 135 CO -0.70 0.71 0.04 -0.07 0.09 0.00 0.00 178.83 178.90 2db2 h LEU 136 N 1.11 0.44 -1.72 0.06 3.38 0.97 -1.67 115.31 117.87 2db2 h LEU 136 Ca 0.35 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2db2 h LEU 136 Cb 0.01 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2db2 h LEU 136 CO -0.10 0.59 -0.15 -0.26 0.09 0.00 0.00 178.44 178.61 2db2 h PHE 137 N 0.28 0.00 -0.05 1.13 -1.00 -0.99 -1.28 116.94 115.02 2db2 h PHE 137 Ca 0.08 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.81 2db2 h PHE 137 Cb 0.34 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.90 2db2 h PHE 137 CO 0.02 0.15 -0.18 -0.22 -1.61 0.00 0.00 178.31 176.47 2db2 h LYS 138 N 0.00 0.22 -0.33 1.51 3.64 -0.95 0.16 116.57 120.82 2db2 h LYS 138 Ca -0.00 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.18 2db2 h LYS 138 Cb 0.27 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2db2 h LYS 138 CO 0.02 0.79 0.09 0.78 -2.27 0.00 0.00 179.45 178.86 2db2 h GLY 139 N -0.31 0.56 0.81 5.01 0.00 -1.04 -2.87 103.07 105.22 2db2 h GLY 139 Ca -0.01 -0.34 0.09 0.00 0.00 0.00 0.00 47.33 47.07 2db2 h GLY 139 CO 0.04 0.32 0.54 1.49 0.00 0.00 0.00 176.54 178.93 2db2 h TRP 140 N 0.37 0.87 0.00 5.60 6.55 -1.33 -3.46 115.95 124.55 2db2 h TRP 140 Ca 0.10 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.97 2db2 h TRP 140 Cb 0.27 -0.28 0.00 0.00 -0.86 0.00 0.00 29.16 28.29 2db2 h TRP 140 CO 0.01 0.41 0.00 0.41 -1.05 0.00 0.00 178.44 178.22 2db2 n GLY 141 N -1.43 1.70 0.09 1.49 0.00 -1.08 -5.03 105.19 100.93 2db2 n GLY 141 Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 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 0.36 -0.03 0.99 4.77 0.03 -4.74 117.00 118.37 2db2 n LEU 142 Ca 0.00 0.17 -0.05 0.00 -0.03 0.00 0.00 56.01 56.10 2db2 n LEU 142 Cb 0.00 0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 41.42 2db2 n LEU 142 CO 0.00 0.42 -0.36 0.18 -1.33 0.00 0.00 177.39 176.30 2db2 n LEU 143 N -2.85 1.35 0.00 2.23 4.77 -1.17 -4.14 117.00 117.20 2db2 n LEU 143 Ca -0.25 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2db2 n LEU 143 Cb 1.08 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2db2 n LEU 143 CO 0.44 -0.45 0.00 0.61 -1.33 0.00 0.00 177.39 176.66 2db2 n GLY 144 N 2.17 0.42 0.12 -0.72 0.00 -1.26 -2.27 105.19 103.66 2db2 n GLY 144 Ca -0.07 -2.28 -0.13 0.00 0.00 0.00 0.00 46.02 43.53 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 3.92 0.31 -0.94 1.61 0.13 -1.94 -3.22 132.00 131.88 2db2 h PRO 145 Ca 0.00 -0.16 -0.54 0.00 -0.87 0.00 0.00 66.00 64.43 2db2 h PRO 145 Cb 0.00 0.01 -0.29 0.00 0.13 0.00 0.00 31.00 30.85 2db2 h PRO 145 CO 0.00 0.71 0.62 0.54 -0.23 0.00 0.00 178.00 179.64 2db2 n ARG 146 N -4.59 2.38 -4.12 0.86 5.12 -1.26 -4.91 116.66 110.14 2db2 n ARG 146 Ca -0.06 -3.14 -0.31 0.00 -1.93 0.00 0.00 57.85 52.41 2db2 n ARG 146 Cb 0.35 -2.18 -0.05 0.00 -1.16 0.00 0.00 32.46 29.42 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 -1.07 -0.43 -4.31 0.55 4.13 -1.22 -4.90 115.26 108.01 2db2 n ASN 147 Ca 0.58 -1.17 -0.43 0.00 1.68 0.00 0.00 54.58 55.25 2db2 n ASN 147 Cb 1.30 -2.25 -0.08 0.00 -1.54 0.00 0.00 39.78 37.21 2db2 n ASN 147 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2db2 s GLU 148 N -7.00 2.78 1.04 3.52 0.41 -0.96 -4.91 118.70 113.58 2db2 s GLU 148 Ca 0.08 -1.50 -0.20 0.00 -0.41 0.00 0.00 54.97 52.94 2db2 s GLU 148 Cb -0.04 -4.00 -0.04 0.00 -1.78 0.00 0.00 34.13 28.27 2db2 s GLU 148 CO 0.95 -1.07 -0.54 1.28 -0.49 0.00 0.00 175.26 175.39 2db2 n LEU 149 N 5.07 -2.74 -4.82 1.80 4.77 -1.26 -4.51 117.00 115.30 2db2 n LEU 149 Ca -0.11 0.03 -0.30 0.00 -0.03 0.00 0.00 56.01 55.59 2db2 n LEU 149 Cb 0.42 -0.83 -0.05 0.00 -2.33 0.00 0.00 43.42 40.64 2db2 n LEU 149 CO 0.45 -3.43 -0.13 -0.36 -1.33 0.00 0.00 177.39 172.59 2db2 s PHE 150 N -2.15 1.75 0.15 -1.77 0.08 -1.26 -5.01 117.98 109.77 2db2 s PHE 150 Ca 0.48 -0.92 -0.30 0.00 0.12 0.00 0.00 56.93 56.31 2db2 s PHE 150 Cb -0.07 -1.73 -0.08 0.00 -0.57 0.00 0.00 43.02 40.57 2db2 s PHE 150 CO 0.69 -0.06 1.29 -0.51 -0.10 0.00 0.00 175.22 176.52 2db2 s ASP 151 N -4.05 6.95 0.26 1.36 1.01 -1.26 -4.87 116.67 116.07 2db2 s ASP 151 Ca 0.17 2.28 0.04 0.00 0.71 0.00 0.00 52.55 55.74 2db2 s ASP 151 Cb -0.00 -2.60 0.68 0.00 1.01 0.00 0.00 42.92 42.02 2db2 s ASP 151 CO 0.10 -0.52 1.27 0.00 0.21 0.00 0.00 175.17 176.24 2db2 n ALA 152 N 3.18 0.47 0.08 5.23 0.00 -1.26 -0.52 120.51 127.69 2db2 n ALA 152 Ca 0.08 0.86 -0.08 0.00 0.00 0.00 0.00 53.44 54.30 2db2 n ALA 152 Cb 0.44 -0.66 -0.05 0.00 0.00 0.00 0.00 19.45 19.18 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 1.62 -0.82 -0.86 0.00 0.00 -1.90 -1.73 119.26 115.56 2db2 h ALA 153 Ca 0.52 -0.06 0.22 0.00 0.00 0.00 0.00 54.91 55.59 2db2 h ALA 153 Cb 1.12 0.63 -0.14 0.00 0.00 0.00 0.00 17.79 19.41 2db2 h ALA 153 CO -0.74 -0.87 0.24 -0.22 0.00 0.00 0.00 179.25 177.66 2db2 h LYS 154 N -0.40 0.23 -0.27 0.00 3.64 -1.18 0.44 116.57 119.03 2db2 h LYS 154 Ca -0.01 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.42 2db2 h LYS 154 Cb 0.39 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.10 2db2 h LYS 154 CO -0.12 0.15 -0.14 1.88 -2.27 0.00 0.00 179.45 178.95 2db2 h TYR 155 N 0.23 -0.34 -0.89 1.91 0.05 -0.80 0.21 116.97 117.35 2db2 h TYR 155 Ca 0.54 0.03 0.22 0.00 0.05 0.00 0.00 58.73 59.56 2db2 h TYR 155 Cb 1.06 0.19 -0.12 0.00 1.01 0.00 0.00 36.73 38.86 2db2 h TYR 155 CO -0.25 -0.21 0.39 0.00 -1.05 0.00 0.00 178.16 177.04 2db2 h ARG 156 N -0.10 0.39 -0.04 4.88 -0.00 -0.04 -0.64 114.38 118.83 2db2 h ARG 156 Ca 0.14 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.98 59.50 2db2 h ARG 156 Cb 0.32 -0.09 0.01 0.00 0.00 0.00 0.00 29.97 30.21 2db2 h ARG 156 CO -0.34 0.26 -0.38 0.28 0.00 0.00 0.00 179.97 179.80 2db2 h VAL 157 N 0.41 1.45 -0.55 2.04 2.07 -1.08 -2.94 116.25 117.65 2db2 h VAL 157 Ca 0.56 -1.86 0.11 0.00 0.82 0.00 0.00 66.70 66.32 2db2 h VAL 157 Cb 1.05 2.49 -0.10 0.00 -1.52 0.00 0.00 31.29 33.20 2db2 h VAL 157 CO -0.52 0.53 -0.14 -0.07 0.02 0.00 0.00 177.57 177.38 2db2 h LEU 158 N -0.21 -0.53 0.87 2.57 3.38 0.75 -0.50 115.31 121.62 2db2 h LEU 158 Ca -0.04 0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2db2 h LEU 158 Cb 1.07 0.35 0.01 0.00 0.09 0.00 0.00 40.66 42.17 2db2 h LEU 158 CO 0.08 -0.19 -0.42 0.00 0.09 0.00 0.00 178.44 178.00 2db2 h ALA 159 N 1.52 -1.16 -0.86 1.53 0.00 -1.26 -3.04 119.26 115.99 2db2 h ALA 159 Ca 0.26 -0.26 0.20 0.00 0.00 0.00 0.00 54.91 55.12 2db2 h ALA 159 Cb 0.41 0.45 -0.16 0.00 0.00 0.00 0.00 17.79 18.49 2db2 h ALA 159 CO -0.57 -1.13 -0.06 0.22 0.00 0.00 0.00 179.25 177.71 2db2 h ASP 160 N -1.22 -0.54 -1.13 0.00 1.82 -1.26 0.66 116.42 114.75 2db2 h ASP 160 Ca -0.12 0.24 0.34 0.00 -0.39 0.00 0.00 57.03 57.10 2db2 h ASP 160 Cb 0.90 0.45 -0.12 0.00 0.68 0.00 0.00 39.33 41.24 2db2 h ASP 160 CO 0.20 -0.27 0.71 -0.09 -1.61 0.00 0.00 179.24 178.18 2db2 h ARG 161 N 0.04 0.27 -0.20 0.28 2.43 -0.98 0.56 114.38 116.78 2db2 h ARG 161 Ca 0.47 -0.02 -0.20 0.00 -0.81 0.00 0.00 59.98 59.42 2db2 h ARG 161 Cb 0.84 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2db2 h ARG 161 CO -0.82 0.18 -0.68 0.74 -1.51 0.00 0.00 179.97 177.88 2db2 h PHE 162 N 0.27 1.02 0.00 2.20 0.04 0.31 -3.50 116.94 117.28 2db2 h PHE 162 Ca 0.70 -0.41 0.00 0.00 2.80 0.00 0.00 57.97 61.06 2db2 h PHE 162 Cb 1.91 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 39.89 2db2 h PHE 162 CO -0.01 1.24 0.00 0.41 -0.60 0.00 0.00 178.31 179.35 2db2 n GLY 163 N 0.54 -0.49 2.86 -1.45 0.00 0.19 -5.06 105.19 101.78 2db2 n GLY 163 Ca -0.06 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 2db2 n GLY 163 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2db2 n SER 164 N 0.00 -4.65 0.00 1.61 3.41 -1.26 -4.25 113.62 108.48 2db2 n SER 164 Ca 0.00 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 2db2 n SER 164 Cb 0.00 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 2db2 n SER 164 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2db2 n GLY 165 N 2.83 0.55 2.89 5.00 0.00 -1.26 -4.44 105.19 110.76 2db2 n GLY 165 Ca 0.02 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 45.13 2db2 n GLY 165 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2db2 n PRO 166 N 0.00 -2.78 0.10 1.61 -0.04 -1.26 -3.70 135.00 128.94 2db2 n PRO 166 Ca 0.00 -1.44 -0.18 0.00 -0.04 0.00 0.00 63.50 61.84 2db2 n PRO 166 Cb 0.00 -1.35 -0.12 0.00 -0.04 0.00 0.00 33.50 31.99 2db2 n PRO 166 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2db2 h SER 167 N -2.43 0.59 -2.21 3.54 4.64 -2.00 -3.44 113.55 112.24 2db2 h SER 167 Ca -0.34 -0.58 -0.22 0.00 -0.47 0.00 0.00 61.79 60.19 2db2 h SER 167 Cb 1.04 -0.19 -0.32 0.00 -0.31 0.00 0.00 62.40 62.62 2db2 h SER 167 CO 0.22 1.42 -0.53 -0.55 -0.87 0.00 0.00 176.83 176.52 2db2 s SER 168 N -7.25 0.65 0.00 4.97 0.15 -1.26 -5.05 113.70 105.92 2db2 s SER 168 Ca -0.06 0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.70 2db2 s SER 168 Cb 0.07 0.82 0.00 0.00 -1.71 0.00 0.00 66.02 65.20 2db2 s SER 168 CO 0.90 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.64