#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 6.37 -0.11 1.61 0.01 -1.26 -4.87 113.70 115.45 2db2 s SER 52 Ca 0.00 -1.60 -0.27 0.00 1.31 0.00 0.00 55.95 55.39 2db2 s SER 52 Cb 0.00 -2.36 -0.26 0.00 0.21 0.00 0.00 66.02 63.61 2db2 s SER 52 CO 0.00 -1.15 0.86 0.28 0.41 0.00 0.00 173.24 173.64 2db2 h SER 53 N 9.07 0.11 0.00 2.44 0.02 -2.03 -3.49 113.55 119.67 2db2 h SER 53 Ca -0.12 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 59.90 2db2 h SER 53 Cb 1.06 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2db2 h SER 53 CO 1.10 1.02 0.00 0.61 -1.14 0.00 0.00 176.83 178.42 2db2 n GLY 54 N 1.45 0.63 0.07 -3.77 0.00 -1.26 -5.08 105.19 97.23 2db2 n GLY 54 Ca -0.10 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 2db2 n GLY 54 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2db2 h SER 55 N 0.00 -0.03 -2.61 1.61 0.02 -1.95 -3.47 113.55 107.13 2db2 h SER 55 Ca 0.00 -0.66 -0.59 0.00 -0.84 0.00 0.00 61.79 59.71 2db2 h SER 55 Cb 0.00 0.01 -0.11 0.00 0.14 0.00 0.00 62.40 62.44 2db2 h SER 55 CO 0.00 0.77 -0.66 -0.94 -1.14 0.00 0.00 176.83 174.86 2db2 s SER 56 N -5.93 4.60 0.00 3.07 1.04 -1.26 -4.86 113.70 110.37 2db2 s SER 56 Ca -0.14 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2db2 s SER 56 Cb -0.02 -0.90 0.00 0.00 0.10 0.00 0.00 66.02 65.20 2db2 s SER 56 CO 0.51 0.05 0.00 0.61 0.98 0.00 0.00 173.24 175.39 2db2 n GLY 57 N -0.44 -0.37 3.78 7.32 0.00 -1.26 -5.12 105.19 109.11 2db2 n GLY 57 Ca -0.09 0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.88 2.86 -0.22 4.61 0.00 -1.26 -4.99 121.76 120.89 2db2 s ALA 58 Ca 0.00 0.73 -0.03 0.00 0.00 0.00 0.00 51.96 52.66 2db2 s ALA 58 Cb 0.00 -3.31 -0.12 0.00 0.00 0.00 0.00 23.12 19.69 2db2 s ALA 58 CO 0.00 -0.49 -0.23 -1.13 0.00 0.00 0.00 175.76 173.91 2db2 n SER 59 N -0.88 2.05 -4.89 0.00 3.41 -1.26 -4.92 113.62 107.13 2db2 n SER 59 Ca 0.09 0.04 -0.29 0.00 -0.26 0.00 0.00 58.87 58.45 2db2 n SER 59 Cb 0.51 -0.47 -0.02 0.00 -0.26 0.00 0.00 64.21 63.97 2db2 n SER 59 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2db2 s ARG 60 N -2.43 3.65 -1.25 4.33 3.52 -1.26 -4.30 118.95 121.21 2db2 s ARG 60 Ca -0.30 0.28 -0.00 0.00 -0.13 0.00 0.00 55.73 55.58 2db2 s ARG 60 Cb 0.09 -2.41 -0.00 0.00 -1.56 0.00 0.00 34.95 31.07 2db2 s ARG 60 CO 0.46 -0.09 0.83 -0.25 -0.81 0.00 0.00 175.30 175.45 2db2 n ASP 61 N -1.71 -1.70 -0.18 -2.12 9.92 -1.26 -4.90 116.55 114.59 2db2 n ASP 61 Ca 0.01 -0.73 -0.10 0.00 -0.53 0.00 0.00 54.79 53.44 2db2 n ASP 61 Cb 0.55 -4.53 0.01 0.00 -0.64 0.00 0.00 41.12 36.50 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 -1.86 0.86 -0.99 0.64 3.38 -1.92 -2.96 115.31 112.46 2db2 h LEU 62 Ca -0.60 -0.30 0.34 0.00 0.09 0.00 0.00 57.88 57.41 2db2 h LEU 62 Cb 1.35 -0.23 -0.16 0.00 0.09 0.00 0.00 40.66 41.71 2db2 h LEU 62 CO 0.53 0.95 0.51 -0.07 0.09 0.00 0.00 178.44 180.45 2db2 h LEU 63 N 0.75 0.38 -1.00 1.67 3.38 -1.91 0.31 115.31 118.90 2db2 h LEU 63 Ca 0.15 0.21 0.39 0.00 0.09 0.00 0.00 57.88 58.72 2db2 h LEU 63 Cb 0.50 0.20 -0.18 0.00 0.09 0.00 0.00 40.66 41.27 2db2 h LEU 63 CO 0.02 -0.22 0.51 0.50 0.09 0.00 0.00 178.44 179.34 2db2 h LYS 64 N 0.22 0.05 0.16 1.13 3.64 -1.90 0.37 116.57 120.25 2db2 h LYS 64 Ca 0.74 -0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.77 2db2 h LYS 64 Cb 1.75 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.56 2db2 h LYS 64 CO -0.66 0.03 -1.77 0.93 -2.27 0.00 0.00 179.45 175.71 2db2 h GLU 65 N 0.05 0.35 -4.47 1.90 4.39 -0.59 -3.43 114.58 112.77 2db2 h GLU 65 Ca 0.81 -0.59 -0.72 0.00 0.34 0.00 0.00 59.36 59.21 2db2 h GLU 65 Cb 2.09 0.22 -0.27 0.00 -0.10 0.00 0.00 28.75 30.70 2db2 h GLU 65 CO -0.76 1.26 -0.47 -0.06 -1.16 0.00 0.00 179.01 177.83 2db2 s PHE 66 N -2.58 3.30 0.01 4.33 0.08 0.13 -4.96 117.98 118.29 2db2 s PHE 66 Ca -0.16 -1.34 -0.23 0.00 0.12 0.00 0.00 56.93 55.33 2db2 s PHE 66 Cb 0.06 -2.84 -0.17 0.00 -0.57 0.00 0.00 43.02 39.50 2db2 s PHE 66 CO 0.84 -0.80 1.31 -1.00 -0.10 0.00 0.00 175.22 175.47 2db2 h PRO 67 N 8.45 0.21 -2.96 0.24 0.13 -1.84 -3.40 132.00 132.82 2db2 h PRO 67 Ca -0.24 -0.11 -0.61 0.00 -0.87 0.00 0.00 66.00 64.17 2db2 h PRO 67 Cb 1.09 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.82 2db2 h PRO 67 CO 0.75 0.64 -0.69 1.14 -0.23 0.00 0.00 178.00 179.60 2db2 s GLN 68 N -4.28 1.89 -0.02 0.86 0.00 -1.26 -4.96 119.66 111.90 2db2 s GLN 68 Ca -0.15 -2.78 -0.25 0.00 -0.00 0.00 0.00 55.36 52.18 2db2 s GLN 68 Cb 0.04 -2.82 -0.20 0.00 0.00 0.00 0.00 33.01 30.03 2db2 s GLN 68 CO 0.72 -1.26 1.28 -1.00 0.00 0.00 0.00 175.29 175.02 2db2 h PRO 69 N 5.81 0.04 -0.89 9.60 0.13 -1.86 0.25 132.00 145.07 2db2 h PRO 69 Ca 0.12 -0.02 0.25 0.00 -0.87 0.00 0.00 66.00 65.48 2db2 h PRO 69 Cb 0.83 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.92 2db2 h PRO 69 CO 0.60 0.51 0.64 0.87 -0.23 0.00 0.00 178.00 180.40 2db2 h LYS 70 N -0.44 0.04 0.01 0.86 1.57 -1.91 0.27 116.57 116.97 2db2 h LYS 70 Ca 0.00 -0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 2db2 h LYS 70 Cb 0.51 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 2db2 h LYS 70 CO 0.00 0.02 -1.60 0.09 -0.57 0.00 0.00 179.45 177.40 2db2 n ASN 71 N -4.29 1.90 0.09 0.86 4.13 -1.18 -3.67 115.26 113.11 2db2 n ASN 71 Ca 0.19 0.38 -0.12 0.00 1.68 0.00 0.00 54.58 56.71 2db2 n ASN 71 Cb 0.94 -0.92 -0.05 0.00 -1.54 0.00 0.00 39.78 38.20 2db2 n ASN 71 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2db2 h LEU 72 N -0.92 -0.79 0.20 3.41 6.46 0.09 0.14 115.31 123.89 2db2 h LEU 72 Ca -0.43 0.10 0.01 0.00 -0.12 0.00 0.00 57.88 57.44 2db2 h LEU 72 Cb 1.43 0.31 -0.04 0.00 -0.73 0.00 0.00 40.66 41.63 2db2 h LEU 72 CO -0.24 -0.36 -0.39 0.25 -0.62 0.00 0.00 178.44 177.08 2db2 h LEU 73 N -0.46 -1.14 -0.43 2.25 5.85 -0.70 -2.08 115.31 118.61 2db2 h LEU 73 Ca 0.04 0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.97 2db2 h LEU 73 Cb 0.51 0.41 -0.08 0.00 0.37 0.00 0.00 40.66 41.88 2db2 h LEU 73 CO -0.19 -0.49 -0.08 0.78 -0.34 0.00 0.00 178.44 178.13 2db2 h ASN 74 N -0.68 -0.34 -0.96 1.25 4.21 -1.59 -0.64 115.58 116.83 2db2 h ASN 74 Ca 0.01 0.12 0.21 0.00 1.21 0.00 0.00 56.30 57.85 2db2 h ASN 74 Cb 0.67 0.24 -0.12 0.00 -1.12 0.00 0.00 38.32 38.00 2db2 h ASN 74 CO -0.18 -0.12 0.54 0.28 -1.29 0.00 0.00 177.43 176.66 2db2 h SER 75 N 0.03 0.62 0.03 5.81 0.02 -0.31 0.30 113.55 120.05 2db2 h SER 75 Ca 0.21 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2db2 h SER 75 Cb 0.31 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.88 2db2 h SER 75 CO -0.42 0.15 -0.04 0.58 -1.14 0.00 0.00 176.83 175.96 2db2 h VAL 76 N 0.60 0.00 -0.38 2.27 2.07 -0.43 -1.67 116.25 118.72 2db2 h VAL 76 Ca 0.59 0.00 0.03 0.00 0.82 0.00 0.00 66.70 68.14 2db2 h VAL 76 Cb 1.03 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2db2 h VAL 76 CO -0.45 0.00 0.26 0.40 0.02 0.00 0.00 177.57 177.80 2db2 h ILE 77 N -0.08 1.02 0.00 4.57 2.04 -1.41 -0.57 117.51 123.08 2db2 h ILE 77 Ca -0.00 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 2db2 h ILE 77 Cb 0.07 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2db2 h ILE 77 CO -0.01 0.07 -0.01 1.23 0.00 0.00 0.00 178.15 179.43 2db2 h GLY 78 N 0.39 0.00 0.19 5.37 0.00 -0.08 0.50 103.07 109.45 2db2 h GLY 78 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.13 2db2 h GLY 78 CO -0.04 0.00 -2.07 -2.13 0.00 0.00 0.00 176.54 172.31 2db2 n ARG 79 N -3.32 0.65 0.33 4.80 0.63 -0.28 -2.28 116.66 117.20 2db2 n ARG 79 Ca -0.02 0.31 -0.15 0.00 -0.92 0.00 0.00 57.85 57.06 2db2 n ARG 79 Cb 0.12 -1.63 -0.07 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 -0.29 -0.87 0.00 5.13 0.00 -1.19 -3.42 119.26 118.62 2db2 h ALA 80 Ca -0.50 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2db2 h ALA 80 Cb 1.75 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.88 2db2 h ALA 80 CO -0.13 -0.85 -0.36 1.28 0.00 0.00 0.00 179.25 179.20 2db2 n LEU 81 N -5.37 0.87 0.00 0.00 4.77 0.06 -4.71 117.00 112.61 2db2 n LEU 81 Ca -0.12 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2db2 n LEU 81 Cb 0.36 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2db2 n LEU 81 CO 0.30 -0.44 0.00 0.61 -1.33 0.00 0.00 177.39 176.53 2db2 n GLY 82 N 1.58 3.24 0.37 -0.72 0.00 -0.55 -4.92 105.19 104.18 2db2 n GLY 82 Ca -0.05 0.01 0.34 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 -0.37 0.36 -0.61 2.08 -0.97 0.04 119.36 119.89 2db2 n ILE 83 Ca 0.00 1.95 -0.17 0.00 0.56 0.00 0.00 62.75 65.08 2db2 n ILE 83 Cb 0.00 -3.18 -0.09 0.00 -0.75 0.00 0.00 39.64 35.63 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 -0.74 -0.49 4.38 0.02 -1.94 -3.02 113.55 111.76 2db2 h SER 84 Ca 0.86 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.81 2db2 h SER 84 Cb 2.43 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 65.13 2db2 h SER 84 CO -0.67 -0.50 0.27 0.45 -1.14 0.00 0.00 176.83 175.24 2db2 h HIS 85 N -0.91 0.67 -0.98 3.45 3.86 -0.75 -2.73 115.15 117.75 2db2 h HIS 85 Ca -0.09 -0.02 0.34 0.00 -1.16 0.00 0.00 60.37 59.44 2db2 h HIS 85 Cb 0.68 -0.21 -0.17 0.00 1.06 0.00 0.00 27.41 28.77 2db2 h HIS 85 CO -0.02 0.49 0.36 0.00 0.86 0.00 0.00 177.93 179.62 2db2 h ALA 86 N 1.11 1.73 -0.93 2.45 0.00 -0.72 0.78 119.26 123.69 2db2 h ALA 86 Ca 0.17 0.27 0.15 0.00 0.00 0.00 0.00 54.91 55.50 2db2 h ALA 86 Cb 0.05 0.38 -0.16 0.00 0.00 0.00 0.00 17.79 18.06 2db2 h ALA 86 CO -0.03 -0.72 -0.34 1.17 0.00 0.00 0.00 179.25 179.34 2db2 n LYS 87 N -5.29 -0.19 -0.02 0.00 3.00 -1.03 -0.56 118.16 114.08 2db2 n LYS 87 Ca 0.31 1.44 -0.16 0.00 -0.00 0.00 0.00 58.31 59.89 2db2 n LYS 87 Cb 1.01 -2.14 -0.11 0.00 0.00 0.00 0.00 35.03 33.79 2db2 n LYS 87 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.40 177.78 2db2 h ASP 88 N 0.00 0.41 -0.85 3.14 2.03 -1.05 -3.29 116.42 116.81 2db2 h ASP 88 Ca 0.35 -0.73 0.20 0.00 -0.73 0.00 0.00 57.03 56.12 2db2 h ASP 88 Cb 0.58 -0.12 -0.15 0.00 -0.83 0.00 0.00 39.33 38.80 2db2 h ASP 88 CO -0.93 1.08 -0.03 0.11 -1.03 0.00 0.00 179.24 178.44 2db2 h LYS 89 N -0.22 0.06 -4.67 4.15 1.79 -0.41 -3.32 116.57 113.95 2db2 h LYS 89 Ca -0.05 -0.00 -0.70 0.00 -2.18 0.00 0.00 60.65 57.72 2db2 h LYS 89 Cb 1.12 -0.01 -0.20 0.00 -1.58 0.00 0.00 32.23 31.56 2db2 h LYS 89 CO 0.08 0.04 -0.37 -0.51 -1.08 0.00 0.00 179.45 177.61 2db2 s LEU 90 N -10.92 4.89 -0.04 2.94 1.43 0.28 -2.59 118.68 114.68 2db2 s LEU 90 Ca -0.14 -0.71 0.03 0.00 -1.03 0.00 0.00 54.13 52.29 2db2 s LEU 90 Cb 0.25 -2.23 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2db2 s LEU 90 CO 0.76 -0.44 -0.12 -0.69 0.23 0.00 0.00 176.35 176.09 2db2 s VAL 91 N 1.83 3.24 -0.24 -1.59 1.01 -0.47 -4.81 120.40 119.36 2db2 s VAL 91 Ca 0.08 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 2db2 s VAL 91 Cb -0.18 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.91 2db2 s VAL 91 CO 0.11 0.54 -0.06 -0.31 0.00 0.00 0.00 175.10 175.39 2db2 s TYR 92 N -0.80 3.05 -0.43 5.22 1.51 -1.26 0.62 117.35 125.25 2db2 s TYR 92 Ca 0.13 -1.47 -0.15 0.00 -1.01 0.00 0.00 57.07 54.57 2db2 s TYR 92 Cb -0.11 -2.07 0.04 0.00 -0.11 0.00 0.00 41.96 39.72 2db2 s TYR 92 CO 0.02 -0.71 0.33 0.08 -1.11 0.00 0.00 175.55 174.16 2db2 s VAL 93 N 1.35 5.15 -0.25 0.71 1.01 -0.35 -4.93 120.40 123.09 2db2 s VAL 93 Ca 0.01 -0.87 -0.24 0.00 0.00 0.00 0.00 61.98 60.88 2db2 s VAL 93 Cb -0.16 -3.96 -0.00 0.00 0.00 0.00 0.00 36.38 32.25 2db2 s VAL 93 CO -0.04 -0.42 0.82 -1.00 0.00 0.00 0.00 175.10 174.46 2db2 s HIS 94 N 1.64 3.30 0.11 5.22 3.76 -1.26 -0.84 115.29 127.22 2db2 s HIS 94 Ca 0.04 1.10 0.05 0.00 -0.15 0.00 0.00 55.06 56.10 2db2 s HIS 94 Cb -0.21 -3.06 -0.04 0.00 1.11 0.00 0.00 32.58 30.37 2db2 s HIS 94 CO 0.08 -0.42 0.01 0.95 -0.85 0.00 0.00 174.74 174.51 2db2 s THR 95 N 2.85 3.99 0.24 1.30 -4.23 0.05 -5.03 115.64 114.81 2db2 s THR 95 Ca 0.34 -1.06 0.10 0.00 -1.18 0.00 0.00 61.69 59.89 2db2 s THR 95 Cb -0.15 -2.92 -0.05 0.00 1.34 0.00 0.00 72.50 70.72 2db2 s THR 95 CO 0.08 0.07 -0.18 0.54 -0.54 0.00 0.00 174.62 174.59 2db2 s ASN 96 N -2.44 3.13 0.00 3.99 4.22 -1.26 -3.73 114.94 118.84 2db2 s ASN 96 Ca 0.26 -1.01 0.00 0.00 -2.14 0.00 0.00 52.86 49.97 2db2 s ASN 96 Cb -0.11 -0.22 0.00 0.00 1.28 0.00 0.00 41.25 42.19 2db2 s ASN 96 CO 0.19 -0.04 0.00 0.61 -2.04 0.00 0.00 177.10 175.81 2db2 n GLY 97 N -0.42 -0.47 3.77 0.45 0.00 -1.26 -5.07 105.19 102.19 2db2 n GLY 97 Ca -0.07 0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 2.78 0.51 1.61 0.04 -1.26 -4.88 135.00 133.80 2db2 s PRO 98 Ca 0.00 1.38 0.40 0.00 0.04 0.00 0.00 61.00 62.82 2db2 s PRO 98 Cb 0.00 -1.95 1.58 0.00 0.04 0.00 0.00 34.50 34.17 2db2 s PRO 98 CO 0.00 -1.27 1.64 1.57 0.04 0.00 0.00 177.00 178.98 2db2 h LYS 99 N -0.02 0.04 -6.58 4.56 5.09 -2.03 -3.39 116.57 114.24 2db2 h LYS 99 Ca -0.47 -0.00 -0.50 0.00 0.09 0.00 0.00 60.65 59.77 2db2 h LYS 99 Cb 1.25 -0.01 0.00 0.00 0.10 0.00 0.00 32.23 33.57 2db2 h LYS 99 CO 0.54 0.03 -0.10 -1.59 -2.09 0.00 0.00 179.45 176.24 2db2 s LYS 100 N -5.05 3.60 0.07 0.07 -2.85 -1.26 -5.08 119.74 109.24 2db2 s LYS 100 Ca -0.06 0.00 -0.02 0.00 -1.00 0.00 0.00 55.97 54.89 2db2 s LYS 100 Cb 0.27 -2.59 -0.04 0.00 -2.06 0.00 0.00 37.83 33.41 2db2 s LYS 100 CO 0.85 0.12 0.25 0.15 0.10 0.00 0.00 175.35 176.82 2db2 s LYS 101 N -3.89 3.49 -0.04 1.78 1.02 -1.22 -4.71 119.74 116.17 2db2 s LYS 101 Ca 0.44 -0.31 0.01 0.00 0.02 0.00 0.00 55.97 56.13 2db2 s LYS 101 Cb -0.10 -3.00 0.02 0.00 -0.52 0.00 0.00 37.83 34.22 2db2 s LYS 101 CO 0.33 0.59 -0.06 0.21 -0.92 0.00 0.00 175.35 175.50 2db2 s LYS 102 N -2.42 0.89 -0.15 1.68 2.20 -1.24 -3.52 119.74 117.18 2db2 s LYS 102 Ca 0.35 -0.16 0.00 0.00 -0.36 0.00 0.00 55.97 55.80 2db2 s LYS 102 Cb -0.13 -0.86 0.03 0.00 -1.51 0.00 0.00 37.83 35.36 2db2 s LYS 102 CO 0.25 -0.03 -0.11 0.08 -0.36 0.00 0.00 175.35 175.17 2db2 s VAL 103 N 0.73 1.45 -0.45 4.02 1.01 -0.57 -0.77 120.40 125.82 2db2 s VAL 103 Ca -0.10 -0.64 -0.19 0.00 0.00 0.00 0.00 61.98 61.05 2db2 s VAL 103 Cb -0.13 -1.43 0.03 0.00 0.00 0.00 0.00 36.38 34.85 2db2 s VAL 103 CO 0.01 0.36 0.55 -0.89 0.00 0.00 0.00 175.10 175.12 2db2 s THR 104 N 1.52 4.96 -0.56 3.92 2.01 -0.02 -0.45 115.64 127.02 2db2 s THR 104 Ca 0.03 -0.29 -0.28 0.00 0.31 0.00 0.00 61.69 61.47 2db2 s THR 104 Cb -0.14 -4.16 0.03 0.00 0.01 0.00 0.00 72.50 68.24 2db2 s THR 104 CO -0.10 -0.59 1.14 -0.22 -0.69 0.00 0.00 174.62 174.17 2db2 s LEU 105 N 2.45 3.60 -0.56 4.42 2.96 0.23 -1.22 118.68 130.56 2db2 s LEU 105 Ca 0.16 0.09 -0.23 0.00 -0.22 0.00 0.00 54.13 53.93 2db2 s LEU 105 Cb -0.17 -3.17 0.05 0.00 0.50 0.00 0.00 46.19 43.40 2db2 s LEU 105 CO 0.14 -1.39 0.87 -1.00 -1.32 0.00 0.00 176.35 173.65 2db2 s HIS 106 N 4.69 2.83 0.06 5.38 3.76 0.20 -1.84 115.29 130.38 2db2 s HIS 106 Ca 0.42 -0.26 -0.03 0.00 -0.15 0.00 0.00 55.06 55.04 2db2 s HIS 106 Cb -0.08 -3.99 -0.05 0.00 1.11 0.00 0.00 32.58 29.58 2db2 s HIS 106 CO 0.25 -1.33 0.26 0.42 -0.85 0.00 0.00 174.74 173.49 2db2 s ILE 107 N 3.63 5.32 -0.06 0.60 1.01 0.26 -1.37 121.20 130.60 2db2 s ILE 107 Ca 0.25 -0.16 -0.00 0.00 0.00 0.00 0.00 60.65 60.74 2db2 s ILE 107 Cb -0.15 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 2db2 s ILE 107 CO 0.15 0.18 -0.05 0.29 0.00 0.00 0.00 174.94 175.51 2db2 n LYS 108 N 0.46 0.14 -3.87 2.79 4.76 -1.07 -0.06 118.16 121.31 2db2 n LYS 108 Ca -0.06 0.04 -0.37 0.00 -2.87 0.00 0.00 58.31 55.05 2db2 n LYS 108 Cb 0.52 -1.04 -0.07 0.00 -1.84 0.00 0.00 35.03 32.60 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 3.55 0.12 2.13 -0.00 -1.26 -1.52 118.94 119.85 2db2 s TRP 109 Ca -0.08 0.48 -0.13 0.00 -0.00 0.00 0.00 56.10 56.38 2db2 s TRP 109 Cb 0.02 -1.97 -0.06 0.00 -0.00 0.00 0.00 33.47 31.46 2db2 s TRP 109 CO 0.12 0.65 1.45 -1.00 -0.00 0.00 0.00 176.95 178.17 2db2 h PRO 110 N 5.29 0.84 -5.92 5.86 0.13 -1.95 -3.49 132.00 132.76 2db2 h PRO 110 Ca -0.52 -0.45 -0.56 0.00 -0.87 0.00 0.00 66.00 63.60 2db2 h PRO 110 Cb 1.21 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.28 2db2 h PRO 110 CO 0.61 1.08 -0.50 -1.59 -0.23 0.00 0.00 178.00 177.38 2db2 s LYS 111 N -4.38 2.23 -0.49 0.86 -2.85 -0.58 -4.79 119.74 109.75 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 -2.00 0.02 0.00 -2.06 0.00 0.00 37.83 33.90 2db2 s LYS 111 CO 0.86 -0.10 1.26 -1.54 0.10 0.00 0.00 175.35 175.93 2db2 s SER 112 N -3.90 6.45 0.17 0.03 1.04 -0.99 -3.68 113.70 112.82 2db2 s SER 112 Ca 0.41 0.49 -0.04 0.00 0.48 0.00 0.00 55.95 57.30 2db2 s SER 112 Cb 0.03 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.58 2db2 s SER 112 CO 0.23 -1.40 0.17 -0.69 0.98 0.00 0.00 173.24 172.52 2db2 s VAL 113 N 5.04 0.05 -0.01 5.02 1.01 0.92 -4.98 120.40 127.44 2db2 s VAL 113 Ca 0.52 -1.80 -0.12 0.00 0.00 0.00 0.00 61.98 60.57 2db2 s VAL 113 Cb -0.09 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.10 2db2 s VAL 113 CO 0.30 -0.21 0.25 -1.61 0.00 0.00 0.00 175.10 173.83 2db2 s GLU 114 N -4.07 0.60 0.06 2.72 8.01 -1.26 0.90 118.70 125.66 2db2 s GLU 114 Ca 0.28 -0.25 0.00 0.00 0.01 0.00 0.00 54.97 55.01 2db2 s GLU 114 Cb 0.06 0.26 -0.04 0.00 -4.31 0.00 0.00 34.13 30.10 2db2 s GLU 114 CO 0.06 -0.16 -0.05 0.14 0.01 0.00 0.00 175.26 175.26 2db2 s VAL 115 N -1.33 0.40 -0.09 2.63 -7.23 -0.77 -4.97 120.40 109.05 2db2 s VAL 115 Ca -0.14 -1.62 -0.06 0.00 -1.81 0.00 0.00 61.98 58.35 2db2 s VAL 115 Cb -0.06 -1.27 -0.04 0.00 0.56 0.00 0.00 36.38 35.57 2db2 s VAL 115 CO 0.03 -0.80 0.14 -1.83 -0.31 0.00 0.00 175.10 172.33 2db2 s GLU 116 N -3.22 3.39 -0.23 4.82 -1.05 -1.26 -0.60 118.70 120.55 2db2 s GLU 116 Ca 0.03 -0.20 -0.00 0.00 -0.15 0.00 0.00 54.97 54.65 2db2 s GLU 116 Cb 0.02 -3.13 0.06 0.00 -0.44 0.00 0.00 34.13 30.64 2db2 s GLU 116 CO -0.06 0.75 -0.01 0.20 0.95 0.00 0.00 175.26 177.09 2db2 s GLY 117 N -1.23 1.13 0.26 -3.83 0.00 0.40 -4.01 107.32 100.04 2db2 s GLY 117 Ca 0.18 -1.24 0.02 0.00 0.00 0.00 0.00 44.72 43.67 2db2 s GLY 117 CO 0.07 1.12 0.42 -0.19 0.00 0.00 0.00 173.10 174.52 2db2 s TYR 118 N 1.52 3.48 0.00 1.90 1.51 -1.25 -1.51 117.35 123.00 2db2 s TYR 118 Ca -0.03 0.21 0.00 0.00 -1.01 0.00 0.00 57.07 56.24 2db2 s TYR 118 Cb -0.18 -1.76 0.00 0.00 -0.11 0.00 0.00 41.96 39.91 2db2 s TYR 118 CO -0.08 0.33 0.00 0.41 -1.11 0.00 0.00 175.55 175.10 2db2 n GLY 119 N -1.25 2.13 0.18 0.71 0.00 -1.23 -3.67 105.19 102.07 2db2 n GLY 119 Ca -0.06 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 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 0.58 -2.21 1.61 0.87 -1.90 -3.24 113.55 109.26 2db2 h SER 120 Ca 0.00 -0.39 -0.49 0.00 -1.23 0.00 0.00 61.79 59.68 2db2 h SER 120 Cb 0.00 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.77 2db2 h SER 120 CO 0.00 0.84 -0.49 -0.54 -0.53 0.00 0.00 176.83 176.11 2db2 s LYS 121 N -4.67 3.12 0.54 2.24 1.02 -1.26 -4.69 119.74 116.04 2db2 s LYS 121 Ca -0.13 -0.94 0.23 0.00 0.02 0.00 0.00 55.97 55.15 2db2 s LYS 121 Cb 0.08 -2.69 1.44 0.00 -0.52 0.00 0.00 37.83 36.14 2db2 s LYS 121 CO 0.78 0.41 2.10 1.57 -0.92 0.00 0.00 175.35 179.30 2db2 h LYS 122 N 1.40 0.00 0.00 1.68 2.10 -1.98 0.31 116.57 120.08 2db2 h LYS 122 Ca -0.50 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 57.99 2db2 h LYS 122 Cb 1.23 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.54 2db2 h LYS 122 CO 0.61 0.00 -0.78 0.97 -2.00 0.00 0.00 179.45 178.25 2db2 h ILE 123 N 0.00 1.42 -0.02 0.07 6.09 -1.96 -2.89 117.51 120.22 2db2 h ILE 123 Ca 0.09 -2.82 -0.26 0.00 -1.37 0.00 0.00 64.86 60.50 2db2 h ILE 123 Cb 0.41 2.58 0.02 0.00 0.47 0.00 0.00 36.82 40.30 2db2 h ILE 123 CO -0.00 0.77 -1.01 0.44 -3.07 0.00 0.00 178.15 175.28 2db2 h ASP 124 N 0.00 0.92 -0.15 2.19 5.19 -1.32 -2.53 116.42 120.73 2db2 h ASP 124 Ca -0.01 -0.72 -0.02 0.00 -0.62 0.00 0.00 57.03 55.66 2db2 h ASP 124 Cb 1.52 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.74 2db2 h ASP 124 CO 0.10 1.52 0.01 0.00 -3.12 0.00 0.00 179.24 177.75 2db2 h ALA 125 N 0.42 0.20 0.08 3.45 0.00 -1.35 -2.58 119.26 119.48 2db2 h ALA 125 Ca -0.12 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2db2 h ALA 125 Cb 1.66 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2db2 h ALA 125 CO 0.20 -0.11 -0.04 0.93 0.00 0.00 0.00 179.25 180.23 2db2 h GLU 126 N 0.01 -0.11 -0.45 0.00 5.08 -1.60 -2.51 114.58 115.01 2db2 h GLU 126 Ca 0.04 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.50 2db2 h GLU 126 Cb 0.35 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.53 2db2 h GLU 126 CO 0.01 -0.02 -0.19 0.00 -1.00 0.00 0.00 179.01 177.80 2db2 h ARG 127 N -0.16 -0.09 0.22 2.33 3.08 -1.46 -2.28 114.38 116.01 2db2 h ARG 127 Ca -0.01 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.05 2db2 h ARG 127 Cb 0.13 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 2db2 h ARG 127 CO 0.02 -0.06 -0.44 1.96 -1.07 0.00 0.00 179.97 180.38 2db2 h GLN 128 N -0.09 -0.71 -0.92 0.04 1.08 -1.32 -1.81 115.11 111.37 2db2 h GLN 128 Ca 0.22 0.05 0.10 0.00 -1.45 0.00 0.00 58.65 57.57 2db2 h GLN 128 Cb 0.43 0.16 -0.12 0.00 -0.05 0.00 0.00 27.48 27.89 2db2 h GLN 128 CO -0.51 -0.48 -0.49 0.00 -0.95 0.00 0.00 178.83 176.41 2db2 n ALA 129 N -2.82 -0.44 0.13 3.87 0.00 -0.89 -0.27 120.51 120.10 2db2 n ALA 129 Ca -0.09 0.83 -0.13 0.00 0.00 0.00 0.00 53.44 54.05 2db2 n ALA 129 Cb 0.40 -0.22 -0.06 0.00 0.00 0.00 0.00 19.45 19.57 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 0.72 -0.56 -0.91 0.00 0.00 -1.19 -2.09 119.26 115.22 2db2 h ALA 130 Ca 0.20 -0.06 0.20 0.00 0.00 0.00 0.00 54.91 55.25 2db2 h ALA 130 Cb 0.43 0.51 -0.11 0.00 0.00 0.00 0.00 17.79 18.62 2db2 h ALA 130 CO -0.88 -0.87 0.46 0.00 0.00 0.00 0.00 179.25 177.96 2db2 h ALA 131 N 0.07 1.47 -0.41 0.00 0.00 -0.04 0.43 119.26 120.79 2db2 h ALA 131 Ca 0.02 0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.17 2db2 h ALA 131 Cb 0.57 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2db2 h ALA 131 CO -0.16 -0.23 0.29 0.00 0.00 0.00 0.00 179.25 179.15 2db2 h ALA 132 N 1.66 2.33 0.00 0.00 0.00 0.08 -0.56 119.26 122.78 2db2 h ALA 132 Ca 0.55 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 55.20 2db2 h ALA 132 Cb 0.96 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 2db2 h ALA 132 CO -0.46 -0.44 -1.39 0.00 0.00 0.00 0.00 179.25 176.96 2db2 h ALA 133 N 1.79 0.62 -0.71 0.00 0.00 -0.02 -3.36 119.26 117.59 2db2 h ALA 133 Ca 0.20 -1.18 0.13 0.00 0.00 0.00 0.00 54.91 54.06 2db2 h ALA 133 Cb 0.72 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.65 2db2 h ALA 133 CO -0.01 1.36 0.25 0.00 0.00 0.00 0.00 179.25 180.86 2db2 h GLN 135 N 0.40 0.11 -0.18 0.00 3.07 -1.68 -0.86 115.11 115.97 2db2 h GLN 135 Ca 0.39 -0.01 -0.15 0.00 0.09 0.00 0.00 58.65 58.96 2db2 h GLN 135 Cb 0.58 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.12 2db2 h GLN 135 CO -0.40 0.07 -0.49 -0.07 0.09 0.00 0.00 178.83 178.03 2db2 h LEU 136 N 0.12 0.75 -1.15 0.06 3.38 -0.79 -2.25 115.31 115.43 2db2 h LEU 136 Ca 0.12 -0.58 -0.09 0.00 0.09 0.00 0.00 57.88 57.43 2db2 h LEU 136 Cb 0.35 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2db2 h LEU 136 CO -0.01 1.19 -0.39 -0.26 0.09 0.00 0.00 178.44 179.06 2db2 h PHE 137 N 0.34 0.07 0.15 1.13 -1.00 -0.69 -1.02 116.94 115.92 2db2 h PHE 137 Ca -0.01 -0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.75 2db2 h PHE 137 Cb 1.11 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.65 2db2 h PHE 137 CO 0.09 0.45 -0.07 -0.22 -1.61 0.00 0.00 178.31 176.94 2db2 h LYS 138 N 0.05 -0.20 -0.54 1.51 3.64 -1.15 0.31 116.57 120.19 2db2 h LYS 138 Ca 0.00 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 2db2 h LYS 138 Cb 0.72 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 2db2 h LYS 138 CO 0.05 0.23 0.10 0.78 -2.27 0.00 0.00 179.45 178.35 2db2 h GLY 139 N -0.78 0.90 1.92 5.01 0.00 -1.39 -2.45 103.07 106.29 2db2 h GLY 139 Ca -0.02 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 2db2 h GLY 139 CO 0.03 0.50 0.01 1.49 0.00 0.00 0.00 176.54 178.58 2db2 h TRP 140 N 0.80 0.10 0.00 5.60 6.55 -1.25 -3.46 115.95 124.29 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 0.33 -0.03 0.00 0.00 -0.86 0.00 0.00 29.16 28.60 2db2 h TRP 140 CO 0.02 0.10 0.00 0.41 -1.05 0.00 0.00 178.44 177.92 2db2 n GLY 141 N -1.42 1.91 0.10 1.49 0.00 -0.92 -5.02 105.19 101.33 2db2 n GLY 141 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 0.30 -0.04 0.99 4.77 0.08 -4.78 117.00 118.32 2db2 n LEU 142 Ca 0.00 -0.01 -0.05 0.00 -0.03 0.00 0.00 56.01 55.92 2db2 n LEU 142 Cb 0.00 0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 2db2 n LEU 142 CO 0.00 0.54 -0.36 0.18 -1.33 0.00 0.00 177.39 176.42 2db2 n LEU 143 N -2.80 1.17 0.00 2.23 4.77 -1.11 -4.32 117.00 116.93 2db2 n LEU 143 Ca -0.34 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2db2 n LEU 143 Cb 1.14 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2db2 n LEU 143 CO 0.41 -0.41 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2db2 n GLY 144 N 1.88 -0.03 0.12 -0.72 0.00 -1.26 -2.33 105.19 102.84 2db2 n GLY 144 Ca -0.07 -2.26 -0.13 0.00 0.00 0.00 0.00 46.02 43.56 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 4.89 0.27 -0.89 1.61 0.13 -1.95 -3.23 132.00 132.83 2db2 h PRO 145 Ca 0.00 -0.14 -0.52 0.00 -0.87 0.00 0.00 66.00 64.47 2db2 h PRO 145 Cb 0.00 0.01 -0.28 0.00 0.13 0.00 0.00 31.00 30.85 2db2 h PRO 145 CO 0.00 0.68 0.54 0.54 -0.23 0.00 0.00 178.00 179.53 2db2 n ARG 146 N -4.63 2.38 -4.25 0.86 5.12 -1.26 -4.92 116.66 109.96 2db2 n ARG 146 Ca -0.07 -3.18 -0.34 0.00 -1.93 0.00 0.00 57.85 52.33 2db2 n ARG 146 Cb 0.33 -2.16 -0.07 0.00 -1.16 0.00 0.00 32.46 29.40 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 -1.06 -0.24 -4.31 0.55 4.13 -1.22 -4.87 115.26 108.24 2db2 n ASN 147 Ca 0.56 -1.27 -0.46 0.00 1.68 0.00 0.00 54.58 55.09 2db2 n ASN 147 Cb 1.26 -1.68 -0.04 0.00 -1.54 0.00 0.00 39.78 37.77 2db2 n ASN 147 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2db2 s GLU 148 N -7.36 3.11 0.95 3.52 2.56 -0.98 -4.93 118.70 115.56 2db2 s GLU 148 Ca 0.11 -1.86 -0.16 0.00 0.00 0.00 0.00 54.97 53.07 2db2 s GLU 148 Cb -0.06 -4.33 -0.09 0.00 2.00 0.00 0.00 34.13 31.65 2db2 s GLU 148 CO 0.99 -1.32 -0.37 1.28 -0.56 0.00 0.00 175.26 175.28 2db2 n LEU 149 N 5.00 -3.97 0.00 2.70 4.77 -1.26 -4.70 117.00 119.55 2db2 n LEU 149 Ca -0.08 0.27 -0.15 0.00 -0.03 0.00 0.00 56.01 56.01 2db2 n LEU 149 Cb 0.41 -0.91 -0.00 0.00 -2.33 0.00 0.00 43.42 40.59 2db2 n LEU 149 CO 0.50 -5.17 0.03 0.49 -1.33 0.00 0.00 177.39 171.91 2db2 n PHE 150 N -2.75 -0.95 -1.82 -1.77 3.72 -1.26 -5.07 117.46 107.57 2db2 n PHE 150 Ca 0.02 -1.31 -0.32 0.00 -0.05 0.00 0.00 57.45 55.78 2db2 n PHE 150 Cb 0.55 -0.25 0.03 0.00 -0.94 0.00 0.00 39.48 38.87 2db2 n PHE 150 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2db2 s ASP 151 N -2.81 5.41 0.47 4.37 2.15 -1.26 -4.92 116.67 120.07 2db2 s ASP 151 Ca 0.17 1.84 0.14 0.00 0.43 0.00 0.00 52.55 55.14 2db2 s ASP 151 Cb -0.01 -2.53 1.10 0.00 -0.30 0.00 0.00 42.92 41.17 2db2 s ASP 151 CO 0.11 -1.42 2.06 0.00 -0.17 0.00 0.00 175.17 175.74 2db2 h ALA 152 N -0.00 1.82 0.28 3.66 0.00 -1.94 -2.39 119.26 120.68 2db2 h ALA 152 Ca -0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 2db2 h ALA 152 Cb 1.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2db2 h ALA 152 CO 0.56 0.14 -0.13 0.00 0.00 0.00 0.00 179.25 179.81 2db2 h ALA 153 N 1.88 -0.38 -0.79 0.00 0.00 -1.92 -2.99 119.26 115.08 2db2 h ALA 153 Ca 0.01 -0.19 0.18 0.00 0.00 0.00 0.00 54.91 54.91 2db2 h ALA 153 Cb 0.17 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2db2 h ALA 153 CO 0.01 -0.45 0.53 -0.22 0.00 0.00 0.00 179.25 179.12 2db2 h LYS 154 N -0.90 0.30 0.34 0.00 3.64 -1.91 -1.76 116.57 116.27 2db2 h LYS 154 Ca -0.04 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2db2 h LYS 154 Cb 0.51 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2db2 h LYS 154 CO 0.06 0.20 -0.16 1.88 -2.27 0.00 0.00 179.45 179.15 2db2 h TYR 155 N 0.30 -0.43 -0.95 1.91 0.05 -1.42 0.19 116.97 116.63 2db2 h TYR 155 Ca 0.39 -0.01 0.19 0.00 0.05 0.00 0.00 58.73 59.35 2db2 h TYR 155 Cb 1.08 0.14 -0.11 0.00 1.01 0.00 0.00 36.73 38.85 2db2 h TYR 155 CO -0.00 -0.19 0.53 0.00 -1.05 0.00 0.00 178.16 177.45 2db2 h ARG 156 N -0.58 0.63 -0.11 4.88 -0.00 -1.17 -0.03 114.38 117.99 2db2 h ARG 156 Ca -0.05 -0.04 -0.23 0.00 -0.50 0.00 0.00 59.98 59.17 2db2 h ARG 156 Cb 0.43 -0.14 0.01 0.00 0.00 0.00 0.00 29.97 30.26 2db2 h ARG 156 CO 0.08 0.42 -0.82 0.28 0.00 0.00 0.00 179.97 179.92 2db2 h VAL 157 N 0.65 1.29 0.12 2.04 2.07 -1.28 -3.20 116.25 117.94 2db2 h VAL 157 Ca 0.55 -2.05 0.01 0.00 0.82 0.00 0.00 66.70 66.03 2db2 h VAL 157 Cb 0.89 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 2db2 h VAL 157 CO -0.41 0.64 -0.18 -0.07 0.02 0.00 0.00 177.57 177.57 2db2 h LEU 158 N 0.48 -0.50 -0.88 2.57 3.38 0.12 -2.36 115.31 118.11 2db2 h LEU 158 Ca -0.06 0.06 0.17 0.00 0.09 0.00 0.00 57.88 58.13 2db2 h LEU 158 Cb 1.45 0.19 -0.10 0.00 0.09 0.00 0.00 40.66 42.29 2db2 h LEU 158 CO 0.16 -0.26 0.45 0.00 0.09 0.00 0.00 178.44 178.88 2db2 h ALA 159 N 0.46 1.36 -0.66 1.53 0.00 -1.25 -1.04 119.26 119.66 2db2 h ALA 159 Ca 0.02 0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.17 2db2 h ALA 159 Cb 0.37 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.06 2db2 h ALA 159 CO -0.09 -0.14 0.00 0.22 0.00 0.00 0.00 179.25 179.24 2db2 h ASP 160 N 0.59 -0.30 -0.81 0.00 3.58 -1.41 0.51 116.42 118.57 2db2 h ASP 160 Ca 0.50 0.17 0.24 0.00 0.42 0.00 0.00 57.03 58.35 2db2 h ASP 160 Cb 0.77 0.29 -0.03 0.00 1.72 0.00 0.00 39.33 42.08 2db2 h ASP 160 CO -0.40 -0.13 0.69 0.03 -2.88 0.00 0.00 179.24 176.54 2db2 h ARG 161 N 0.11 0.00 0.13 0.28 -0.00 -1.13 0.40 114.38 114.18 2db2 h ARG 161 Ca 0.35 0.00 -0.36 0.00 -0.50 0.00 0.00 59.98 59.47 2db2 h ARG 161 Cb 0.58 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.54 2db2 h ARG 161 CO -0.57 0.00 -1.95 0.74 0.00 0.00 0.00 179.97 178.19 2db2 h PHE 162 N 0.00 0.49 -2.71 3.04 -1.00 -0.13 -3.47 116.94 113.15 2db2 h PHE 162 Ca 0.39 -0.36 -0.13 0.00 2.81 0.00 0.00 57.97 60.68 2db2 h PHE 162 Cb 1.76 -0.02 -0.27 0.00 3.61 0.00 0.00 35.95 41.03 2db2 h PHE 162 CO 0.00 1.77 -0.33 0.20 -1.61 0.00 0.00 178.31 178.34 2db2 s GLY 163 N -5.51 -0.29 1.14 -1.45 0.00 0.13 -4.98 107.32 96.35 2db2 s GLY 163 Ca -0.22 1.43 -0.18 0.00 0.00 0.00 0.00 44.72 45.76 2db2 s GLY 163 CO 0.77 1.61 0.26 1.44 0.00 0.00 0.00 173.10 177.18 2db2 n SER 164 N 4.27 -2.73 0.00 1.64 7.64 -1.24 -3.96 113.62 119.24 2db2 n SER 164 Ca -0.24 -0.30 0.00 0.00 1.01 0.00 0.00 58.87 59.34 2db2 n SER 164 Cb 0.55 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 2db2 n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db2 n GLY 165 N 2.08 1.78 3.57 0.23 0.00 -1.26 -4.93 105.19 106.65 2db2 n GLY 165 Ca 0.04 -0.42 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 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 2.53 -1.67 1.61 0.04 -1.26 -3.93 135.00 130.32 2db2 s PRO 166 Ca 0.00 -0.55 -0.16 0.00 0.04 0.00 0.00 61.00 60.33 2db2 s PRO 166 Cb 0.00 -5.12 0.14 0.00 0.04 0.00 0.00 34.50 29.56 2db2 s PRO 166 CO 0.00 -3.56 0.70 0.43 0.04 0.00 0.00 177.00 174.60 2db2 n SER 167 N 14.11 -2.66 -3.56 6.66 7.64 -1.26 -4.90 113.62 129.65 2db2 n SER 167 Ca 0.42 -1.04 -0.09 0.00 1.01 0.00 0.00 58.87 59.17 2db2 n SER 167 Cb 0.47 -2.68 -0.04 0.00 -1.01 0.00 0.00 64.21 60.95 2db2 n SER 167 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2db2 s SER 168 N -3.47 -0.32 0.00 6.43 1.04 -1.25 -5.12 113.70 111.00 2db2 s SER 168 Ca 0.62 0.23 0.15 0.00 0.48 0.00 0.00 55.95 57.43 2db2 s SER 168 Cb -0.34 0.29 0.12 0.00 0.10 0.00 0.00 66.02 66.19 2db2 s SER 168 CO 0.93 -0.39 0.97 0.61 0.98 0.00 0.00 173.24 176.35