#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db2 n SER 52 N 0.00 1.83 -4.90 1.61 2.88 -1.26 -4.95 113.62 108.84 2db2 n SER 52 Ca 0.00 0.53 -0.29 0.00 -1.33 0.00 0.00 58.87 57.79 2db2 n SER 52 Cb 0.00 -0.92 -0.02 0.00 -0.75 0.00 0.00 64.21 62.52 2db2 n SER 52 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2db2 s SER 53 N -6.29 6.42 0.00 -3.46 0.15 -1.26 -5.02 113.70 104.24 2db2 s SER 53 Ca -0.22 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.35 2db2 s SER 53 Cb 0.04 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 62.12 2db2 s SER 53 CO 0.40 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 175.08 2db2 n GLY 54 N -1.45 -1.85 3.72 9.45 0.00 -1.26 -5.18 105.19 108.63 2db2 n GLY 54 Ca 0.00 0.82 -0.23 0.00 0.00 0.00 0.00 46.02 46.61 2db2 n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db2 s SER 55 N 0.00 4.88 -0.05 1.61 0.01 -1.26 -5.09 113.70 113.80 2db2 s SER 55 Ca 0.00 -0.56 -0.30 0.00 1.31 0.00 0.00 55.95 56.40 2db2 s SER 55 Cb 0.00 -0.97 -0.03 0.00 0.21 0.00 0.00 66.02 65.23 2db2 s SER 55 CO 0.00 -0.10 1.10 -0.94 0.41 0.00 0.00 173.24 173.71 2db2 s SER 56 N -3.78 7.18 0.00 2.44 1.04 -1.26 -4.87 113.70 114.45 2db2 s SER 56 Ca 0.34 1.72 0.00 0.00 0.48 0.00 0.00 55.95 58.48 2db2 s SER 56 Cb -0.06 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2db2 s SER 56 CO 0.22 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.59 2db2 n GLY 57 N 3.17 3.25 3.18 7.32 0.00 -1.26 -5.09 105.19 115.77 2db2 n GLY 57 Ca 0.09 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 3.45 0.13 4.61 0.00 -1.26 -4.95 121.76 123.74 2db2 s ALA 58 Ca 0.00 -2.74 -0.19 0.00 0.00 0.00 0.00 51.96 49.03 2db2 s ALA 58 Cb 0.00 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.29 2db2 s ALA 58 CO 0.00 -1.96 1.77 0.77 0.00 0.00 0.00 175.76 176.34 2db2 h SER 59 N 8.06 0.31 -4.08 0.00 0.02 -2.00 -3.43 113.55 112.43 2db2 h SER 59 Ca -0.13 -0.03 -0.49 0.00 -0.84 0.00 0.00 61.79 60.30 2db2 h SER 59 Cb 1.04 -0.08 0.05 0.00 0.14 0.00 0.00 62.40 63.55 2db2 h SER 59 CO 0.80 0.25 0.41 -0.13 -1.14 0.00 0.00 176.83 177.02 2db2 s ARG 60 N -6.08 3.58 -0.08 3.45 0.52 -1.26 -4.97 118.95 114.11 2db2 s ARG 60 Ca -0.13 1.49 -0.30 0.00 -0.52 0.00 0.00 55.73 56.28 2db2 s ARG 60 Cb 0.09 -2.06 -0.03 0.00 0.52 0.00 0.00 34.95 33.46 2db2 s ARG 60 CO 0.70 -0.64 1.34 -0.51 0.02 0.00 0.00 175.30 176.22 2db2 s ASP 61 N -1.86 6.90 0.15 0.23 1.11 -1.26 -4.92 116.67 117.03 2db2 s ASP 61 Ca 0.70 1.91 -0.12 0.00 0.18 0.00 0.00 52.55 55.21 2db2 s ASP 61 Cb -0.20 -2.55 0.03 0.00 1.07 0.00 0.00 42.92 41.27 2db2 s ASP 61 CO 0.24 -0.73 1.64 -0.07 1.18 0.00 0.00 175.17 177.43 2db2 h LEU 62 N 9.08 0.82 -0.98 1.23 3.38 -1.93 -2.93 115.31 123.98 2db2 h LEU 62 Ca -0.33 -0.26 0.33 0.00 0.09 0.00 0.00 57.88 57.72 2db2 h LEU 62 Cb 1.15 -0.22 -0.16 0.00 0.09 0.00 0.00 40.66 41.52 2db2 h LEU 62 CO 0.93 0.87 0.44 -0.07 0.09 0.00 0.00 178.44 180.70 2db2 h LEU 63 N 0.74 0.25 -0.98 1.67 3.38 -1.92 0.31 115.31 118.77 2db2 h LEU 63 Ca 0.16 0.22 0.31 0.00 0.09 0.00 0.00 57.88 58.66 2db2 h LEU 63 Cb 0.39 0.24 -0.18 0.00 0.09 0.00 0.00 40.66 41.21 2db2 h LEU 63 CO 0.01 -0.26 0.23 0.11 0.09 0.00 0.00 178.44 178.62 2db2 h LYS 64 N 0.17 0.04 0.10 1.13 1.79 -1.93 0.20 116.57 118.08 2db2 h LYS 64 Ca 0.72 -0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.86 2db2 h LYS 64 Cb 1.71 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 32.33 2db2 h LYS 64 CO -0.70 0.03 -1.75 0.93 -1.08 0.00 0.00 179.45 176.88 2db2 h GLU 65 N 0.05 0.22 -3.42 3.15 4.39 -0.61 -3.42 114.58 114.94 2db2 h GLU 65 Ca 0.67 -0.38 -0.67 0.00 0.34 0.00 0.00 59.36 59.32 2db2 h GLU 65 Cb 1.53 0.14 -0.38 0.00 -0.10 0.00 0.00 28.75 29.95 2db2 h GLU 65 CO -0.83 1.05 -0.41 -0.06 -1.16 0.00 0.00 179.01 177.59 2db2 s PHE 66 N -2.59 3.43 0.04 4.33 0.08 0.64 -4.93 117.98 118.98 2db2 s PHE 66 Ca -0.13 -2.96 -0.21 0.00 0.12 0.00 0.00 56.93 53.75 2db2 s PHE 66 Cb 0.07 -3.05 -0.15 0.00 -0.57 0.00 0.00 43.02 39.32 2db2 s PHE 66 CO 0.82 -0.76 1.34 -1.00 -0.10 0.00 0.00 175.22 175.52 2db2 h PRO 67 N 6.53 0.34 -2.78 0.24 0.13 -1.65 -3.37 132.00 131.44 2db2 h PRO 67 Ca 0.01 -0.18 -0.67 0.00 -0.87 0.00 0.00 66.00 64.30 2db2 h PRO 67 Cb 0.89 0.01 -0.38 0.00 0.13 0.00 0.00 31.00 31.65 2db2 h PRO 67 CO 0.73 0.73 -0.22 1.04 -0.23 0.00 0.00 178.00 180.04 2db2 n GLN 68 N -4.57 2.76 0.19 0.86 1.13 -1.26 -4.87 117.38 111.62 2db2 n GLN 68 Ca -0.06 -4.57 0.05 0.00 -1.94 0.00 0.00 57.00 50.47 2db2 n GLN 68 Cb 0.36 -2.35 0.37 0.00 0.11 0.00 0.00 30.24 28.73 2db2 n GLN 68 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2db2 h PRO 69 N 5.10 0.00 -0.25 -1.09 0.13 -1.88 0.30 132.00 134.30 2db2 h PRO 69 Ca 0.18 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.20 2db2 h PRO 69 Cb 0.71 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 2db2 h PRO 69 CO 0.90 0.37 -0.30 -0.22 -0.23 0.00 0.00 178.00 178.52 2db2 h LYS 70 N 0.00 0.52 0.07 0.86 3.64 -1.89 -1.28 116.57 118.48 2db2 h LYS 70 Ca -0.00 -0.22 -0.37 0.00 -1.27 0.00 0.00 60.65 58.79 2db2 h LYS 70 Cb 0.77 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.54 2db2 h LYS 70 CO 0.05 0.76 -2.13 0.09 -2.27 0.00 0.00 179.45 175.95 2db2 n ASN 71 N -4.09 2.06 0.42 4.20 3.02 -1.13 -3.67 115.26 116.07 2db2 n ASN 71 Ca -0.01 0.12 -0.18 0.00 -0.03 0.00 0.00 54.58 54.48 2db2 n ASN 71 Cb 0.45 -0.72 -0.09 0.00 -0.61 0.00 0.00 39.78 38.80 2db2 n ASN 71 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2db2 h LEU 72 N -0.06 -0.90 0.24 3.41 6.46 -0.47 -0.27 115.31 123.73 2db2 h LEU 72 Ca -0.48 0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.30 2db2 h LEU 72 Cb 1.93 0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 42.06 2db2 h LEU 72 CO -0.01 -0.58 -0.44 0.25 -0.62 0.00 0.00 178.44 177.04 2db2 h LEU 73 N -1.15 -1.26 -0.70 2.25 5.85 -1.43 -2.19 115.31 116.68 2db2 h LEU 73 Ca -0.11 0.13 0.14 0.00 0.84 0.00 0.00 57.88 58.88 2db2 h LEU 73 Cb 0.82 0.45 -0.10 0.00 0.37 0.00 0.00 40.66 42.21 2db2 h LEU 73 CO 0.18 -0.54 0.18 -1.13 -0.34 0.00 0.00 178.44 176.79 2db2 h ASN 74 N -0.75 0.04 -0.96 1.25 -1.24 -1.63 0.11 115.58 112.40 2db2 h ASN 74 Ca -0.01 0.13 0.16 0.00 0.71 0.00 0.00 56.30 57.30 2db2 h ASN 74 Cb 0.73 0.17 -0.09 0.00 0.73 0.00 0.00 38.32 39.87 2db2 h ASN 74 CO -0.18 -0.01 0.61 0.28 -1.29 0.00 0.00 177.43 176.84 2db2 h SER 75 N 0.29 0.72 0.00 1.15 0.02 -0.45 0.19 113.55 115.47 2db2 h SER 75 Ca 0.39 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 2db2 h SER 75 Cb 0.63 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2db2 h SER 75 CO -0.47 0.32 0.00 0.52 -1.14 0.00 0.00 176.83 176.06 2db2 n VAL 76 N -4.63 0.00 -0.11 2.27 0.31 0.38 -1.51 118.33 115.04 2db2 n VAL 76 Ca 0.20 1.32 0.19 0.00 -0.01 0.00 0.00 64.34 66.04 2db2 n VAL 76 Cb 0.52 -2.26 0.60 0.00 -0.91 0.00 0.00 33.84 31.79 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 0.74 0.00 2.52 2.04 -1.46 0.18 117.51 121.53 2db2 h ILE 77 Ca 0.00 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 2db2 h ILE 77 Cb 0.00 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2db2 h ILE 77 CO 0.00 0.04 -0.14 1.23 0.00 0.00 0.00 178.15 179.28 2db2 h GLY 78 N 0.22 0.00 0.48 5.37 0.00 -0.48 0.57 103.07 109.24 2db2 h GLY 78 Ca 0.34 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.33 2db2 h GLY 78 CO -0.07 0.00 -1.86 -2.13 0.00 0.00 0.00 176.54 172.48 2db2 n ARG 79 N -3.87 0.72 0.16 4.80 0.63 0.54 -2.27 116.66 117.38 2db2 n ARG 79 Ca -0.02 0.32 -0.13 0.00 -0.92 0.00 0.00 57.85 57.10 2db2 n ARG 79 Cb 0.23 -1.71 -0.08 0.00 0.45 0.00 0.00 32.46 31.35 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 -0.05 -0.41 0.00 5.13 0.00 -1.18 -3.43 119.26 119.33 2db2 h ALA 80 Ca -0.41 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2db2 h ALA 80 Cb 1.89 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.83 2db2 h ALA 80 CO 0.02 -0.58 -0.30 1.28 0.00 0.00 0.00 179.25 179.68 2db2 n LEU 81 N -5.14 0.63 0.00 0.00 4.77 0.10 -4.74 117.00 112.63 2db2 n LEU 81 Ca -0.10 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2db2 n LEU 81 Cb 0.26 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2db2 n LEU 81 CO 0.31 -0.44 0.00 0.61 -1.33 0.00 0.00 177.39 176.54 2db2 n GLY 82 N 1.75 2.79 0.33 -0.72 0.00 -0.66 -4.94 105.19 103.74 2db2 n GLY 82 Ca -0.04 0.12 0.23 0.00 0.00 0.00 0.00 46.02 46.33 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 0.14 -0.55 -0.61 2.04 -1.67 0.75 117.51 117.59 2db2 h ILE 83 Ca 0.00 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.83 2db2 h ILE 83 Cb 0.00 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.06 2db2 h ILE 83 CO 0.00 0.02 0.36 0.77 0.00 0.00 0.00 178.15 179.30 2db2 h SER 84 N 0.12 0.62 -0.01 1.72 4.64 -1.94 -3.04 113.55 115.65 2db2 h SER 84 Ca 0.71 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 62.01 2db2 h SER 84 Cb 1.68 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 2db2 h SER 84 CO -0.74 0.44 -0.02 0.45 -0.87 0.00 0.00 176.83 176.09 2db2 h HIS 85 N 0.73 0.04 -1.11 4.77 3.86 -0.04 -3.19 115.15 120.20 2db2 h HIS 85 Ca 0.21 -0.01 0.41 0.00 -1.16 0.00 0.00 60.37 59.81 2db2 h HIS 85 Cb -0.07 -0.01 -0.13 0.00 1.06 0.00 0.00 27.41 28.26 2db2 h HIS 85 CO -0.04 0.59 0.69 0.00 0.86 0.00 0.00 177.93 180.03 2db2 n ALA 86 N -2.39 1.11 -0.35 2.45 0.00 0.72 -0.43 120.51 121.63 2db2 n ALA 86 Ca -0.09 0.80 -0.01 0.00 0.00 0.00 0.00 53.44 54.15 2db2 n ALA 86 Cb 0.30 -0.92 0.04 0.00 0.00 0.00 0.00 19.45 18.87 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 -4.61 -0.21 0.10 0.00 5.02 -1.17 -0.17 118.16 117.12 2db2 n LYS 87 Ca 0.35 1.40 -0.21 0.00 -2.02 0.00 0.00 58.31 57.83 2db2 n LYS 87 Cb 1.31 -2.08 -0.12 0.00 -0.02 0.00 0.00 35.03 34.12 2db2 n LYS 87 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 2db2 h ASP 88 N 0.00 0.77 -0.85 4.39 2.03 -0.98 -3.30 116.42 118.48 2db2 h ASP 88 Ca 0.32 -0.73 0.22 0.00 -0.73 0.00 0.00 57.03 56.11 2db2 h ASP 88 Cb 0.55 -0.24 -0.13 0.00 -0.83 0.00 0.00 39.33 38.67 2db2 h ASP 88 CO -0.90 1.55 0.22 0.11 -1.03 0.00 0.00 179.24 179.18 2db2 h LYS 89 N 0.23 0.22 -4.48 4.15 1.79 -0.39 -3.31 116.57 114.77 2db2 h LYS 89 Ca -0.18 -0.01 -0.72 0.00 -2.18 0.00 0.00 60.65 57.56 2db2 h LYS 89 Cb 1.92 -0.05 -0.25 0.00 -1.58 0.00 0.00 32.23 32.27 2db2 h LYS 89 CO 0.23 0.14 -0.46 -0.51 -1.08 0.00 0.00 179.45 177.77 2db2 s LEU 90 N -10.65 5.06 -0.08 2.94 1.43 0.01 -2.26 118.68 115.13 2db2 s LEU 90 Ca -0.12 -1.26 -0.01 0.00 -1.03 0.00 0.00 54.13 51.71 2db2 s LEU 90 Cb 0.25 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 2db2 s LEU 90 CO 0.77 -0.49 -0.01 -0.69 0.23 0.00 0.00 176.35 176.16 2db2 s VAL 91 N 1.52 4.23 -0.17 -1.59 1.01 -0.63 -4.85 120.40 119.92 2db2 s VAL 91 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.72 2db2 s VAL 91 Cb -0.22 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.39 2db2 s VAL 91 CO 0.05 0.60 -0.15 -0.31 0.00 0.00 0.00 175.10 175.29 2db2 s TYR 92 N -0.88 2.80 -0.20 5.22 1.51 -1.26 0.53 117.35 125.07 2db2 s TYR 92 Ca 0.13 -1.15 -0.02 0.00 -1.01 0.00 0.00 57.07 55.03 2db2 s TYR 92 Cb -0.11 -1.92 0.00 0.00 -0.11 0.00 0.00 41.96 39.82 2db2 s TYR 92 CO 0.02 -0.55 -0.10 0.08 -1.11 0.00 0.00 175.55 173.89 2db2 s VAL 93 N 0.97 2.90 0.04 0.71 1.01 -0.74 -4.94 120.40 120.36 2db2 s VAL 93 Ca -0.02 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 2db2 s VAL 93 Cb -0.15 -2.29 -0.06 0.00 0.00 0.00 0.00 36.38 33.89 2db2 s VAL 93 CO -0.03 0.47 0.38 -1.00 0.00 0.00 0.00 175.10 174.92 2db2 s HIS 94 N 1.31 3.62 0.37 5.22 3.76 -1.26 -0.55 115.29 127.77 2db2 s HIS 94 Ca 0.04 0.80 0.08 0.00 -0.15 0.00 0.00 55.06 55.83 2db2 s HIS 94 Cb -0.14 -2.16 -0.06 0.00 1.11 0.00 0.00 32.58 31.33 2db2 s HIS 94 CO -0.06 0.57 0.03 -0.08 -0.85 0.00 0.00 174.74 174.35 2db2 s THR 95 N -1.29 2.33 -0.06 1.30 -1.32 -1.00 -5.01 115.64 110.58 2db2 s THR 95 Ca 0.29 -1.96 -0.03 0.00 -1.21 0.00 0.00 61.69 58.78 2db2 s THR 95 Cb -0.14 -2.87 0.04 0.00 -1.51 0.00 0.00 72.50 68.02 2db2 s THR 95 CO 0.16 -0.11 0.13 0.21 -2.21 0.00 0.00 174.62 172.81 2db2 s ASN 96 N -3.73 -0.09 0.00 8.08 2.47 -1.26 -4.52 114.94 115.88 2db2 s ASN 96 Ca 0.36 0.27 0.00 0.00 0.42 0.00 0.00 52.86 53.91 2db2 s ASN 96 Cb 0.04 0.17 0.00 0.00 -1.45 0.00 0.00 41.25 40.01 2db2 s ASN 96 CO 0.19 -0.14 0.00 0.61 -3.72 0.00 0.00 177.10 174.04 2db2 n GLY 97 N 4.10 1.49 3.77 1.21 0.00 -1.26 -5.13 105.19 109.37 2db2 n GLY 97 Ca -0.25 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 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 3.44 0.09 1.61 0.04 -1.26 -4.95 135.00 133.97 2db2 s PRO 98 Ca 0.00 1.64 -0.16 0.00 0.04 0.00 0.00 61.00 62.52 2db2 s PRO 98 Cb 0.00 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 2db2 s PRO 98 CO 0.00 -0.78 1.20 1.17 0.04 0.00 0.00 177.00 178.63 2db2 n LYS 99 N -1.13 -0.23 -3.22 4.56 4.81 -1.26 -4.36 118.16 117.33 2db2 n LYS 99 Ca 0.11 1.18 -0.35 0.00 -0.87 0.00 0.00 58.31 58.38 2db2 n LYS 99 Cb 0.50 -1.75 -0.06 0.00 0.02 0.00 0.00 35.03 33.74 2db2 n LYS 99 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 2db2 s LYS 100 N -4.43 4.07 0.34 1.64 -2.85 -1.26 -5.06 119.74 112.19 2db2 s LYS 100 Ca -0.06 0.65 -0.26 0.00 -1.00 0.00 0.00 55.97 55.29 2db2 s LYS 100 Cb 0.06 -2.78 -0.09 0.00 -2.06 0.00 0.00 37.83 32.95 2db2 s LYS 100 CO 0.33 0.37 1.02 0.15 0.10 0.00 0.00 175.35 177.32 2db2 s LYS 101 N -2.26 4.42 0.08 1.78 -0.14 -1.25 -4.94 119.74 117.44 2db2 s LYS 101 Ca 0.44 1.52 0.08 0.00 -1.36 0.00 0.00 55.97 56.65 2db2 s LYS 101 Cb -0.14 -2.79 -0.03 0.00 -1.68 0.00 0.00 37.83 33.18 2db2 s LYS 101 CO 0.20 0.09 -0.20 0.21 -0.76 0.00 0.00 175.35 174.89 2db2 s LYS 102 N -2.07 1.17 -0.10 1.68 2.20 -1.26 -3.47 119.74 117.89 2db2 s LYS 102 Ca 0.52 -1.07 -0.00 0.00 -0.36 0.00 0.00 55.97 55.05 2db2 s LYS 102 Cb -0.23 -1.37 0.02 0.00 -1.51 0.00 0.00 37.83 34.74 2db2 s LYS 102 CO 0.30 0.33 -0.07 0.08 -0.36 0.00 0.00 175.35 175.62 2db2 s VAL 103 N -1.06 0.93 -0.50 4.02 1.01 -0.08 -2.39 120.40 122.33 2db2 s VAL 103 Ca 0.06 -0.25 -0.18 0.00 0.00 0.00 0.00 61.98 61.61 2db2 s VAL 103 Cb -0.10 -0.95 0.07 0.00 0.00 0.00 0.00 36.38 35.40 2db2 s VAL 103 CO 0.03 0.34 0.54 -0.89 0.00 0.00 0.00 175.10 175.13 2db2 s THR 104 N 1.55 5.01 -0.57 3.92 2.01 0.29 -0.01 115.64 127.85 2db2 s THR 104 Ca 0.01 -0.77 -0.28 0.00 0.31 0.00 0.00 61.69 60.97 2db2 s THR 104 Cb -0.13 -4.25 0.03 0.00 0.01 0.00 0.00 72.50 68.16 2db2 s THR 104 CO -0.06 -0.75 1.15 -0.22 -0.69 0.00 0.00 174.62 174.06 2db2 s LEU 105 N 2.24 3.56 -0.58 4.42 2.96 0.87 -1.79 118.68 130.36 2db2 s LEU 105 Ca 0.10 0.07 -0.22 0.00 -0.22 0.00 0.00 54.13 53.86 2db2 s LEU 105 Cb -0.22 -3.14 0.06 0.00 0.50 0.00 0.00 46.19 43.39 2db2 s LEU 105 CO 0.09 -1.43 0.85 -1.00 -1.32 0.00 0.00 176.35 173.54 2db2 s HIS 106 N 4.77 2.84 0.12 5.38 3.76 0.19 -1.48 115.29 130.85 2db2 s HIS 106 Ca 0.41 -0.44 -0.06 0.00 -0.15 0.00 0.00 55.06 54.82 2db2 s HIS 106 Cb -0.08 -4.02 -0.06 0.00 1.11 0.00 0.00 32.58 29.54 2db2 s HIS 106 CO 0.25 -1.37 0.38 0.42 -0.85 0.00 0.00 174.74 173.57 2db2 s ILE 107 N 3.53 5.15 -0.06 0.60 1.01 0.28 -1.60 121.20 130.11 2db2 s ILE 107 Ca 0.22 0.17 -0.00 0.00 0.00 0.00 0.00 60.65 61.03 2db2 s ILE 107 Cb -0.17 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 2db2 s ILE 107 CO 0.13 0.12 -0.06 0.29 0.00 0.00 0.00 174.94 175.42 2db2 n LYS 108 N 0.36 0.15 -3.89 2.79 4.76 -0.96 0.14 118.16 121.52 2db2 n LYS 108 Ca -0.04 0.04 -0.37 0.00 -2.87 0.00 0.00 58.31 55.07 2db2 n LYS 108 Cb 0.52 -1.05 -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 -2.12 3.55 0.12 2.13 -0.00 -1.26 -1.58 118.94 119.78 2db2 s TRP 109 Ca -0.08 0.48 -0.13 0.00 -0.00 0.00 0.00 56.10 56.37 2db2 s TRP 109 Cb 0.02 -1.96 -0.06 0.00 -0.00 0.00 0.00 33.47 31.47 2db2 s TRP 109 CO 0.13 0.66 1.45 -1.00 -0.00 0.00 0.00 176.95 178.19 2db2 h PRO 110 N 5.24 0.84 -5.93 5.86 0.13 -1.95 -3.49 132.00 132.70 2db2 h PRO 110 Ca -0.53 -0.44 -0.56 0.00 -0.87 0.00 0.00 66.00 63.60 2db2 h PRO 110 Cb 1.22 0.01 -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 -4.39 2.26 -0.55 0.86 -2.85 -0.61 -4.67 119.74 109.79 2db2 s LYS 111 Ca -0.12 -1.81 -0.28 0.00 -1.00 0.00 0.00 55.97 52.77 2db2 s LYS 111 Cb 0.10 -2.03 0.02 0.00 -2.06 0.00 0.00 37.83 33.86 2db2 s LYS 111 CO 0.86 -0.12 1.33 -1.54 0.10 0.00 0.00 175.35 175.98 2db2 s SER 112 N -3.93 6.29 0.19 0.03 1.04 -0.99 -3.68 113.70 112.65 2db2 s SER 112 Ca 0.42 0.29 -0.00 0.00 0.48 0.00 0.00 55.95 57.14 2db2 s SER 112 Cb 0.03 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.56 2db2 s SER 112 CO 0.23 -1.58 0.09 -0.69 0.98 0.00 0.00 173.24 172.27 2db2 s VAL 113 N 5.54 0.24 0.03 5.02 1.01 0.12 -4.97 120.40 127.38 2db2 s VAL 113 Ca 0.50 -1.98 -0.11 0.00 0.00 0.00 0.00 61.98 60.40 2db2 s VAL 113 Cb -0.10 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.92 2db2 s VAL 113 CO 0.26 -0.18 0.22 -1.61 0.00 0.00 0.00 175.10 173.80 2db2 s GLU 114 N -4.07 0.68 0.08 2.72 8.01 -1.26 0.10 118.70 124.95 2db2 s GLU 114 Ca 0.33 -0.51 -0.07 0.00 0.01 0.00 0.00 54.97 54.74 2db2 s GLU 114 Cb 0.07 0.29 -0.01 0.00 -4.31 0.00 0.00 34.13 30.17 2db2 s GLU 114 CO 0.09 -0.19 0.13 0.14 0.01 0.00 0.00 175.26 175.43 2db2 s VAL 115 N -2.20 0.16 0.01 2.63 -7.23 -0.55 -4.97 120.40 108.26 2db2 s VAL 115 Ca -0.08 -1.34 0.01 0.00 -1.81 0.00 0.00 61.98 58.76 2db2 s VAL 115 Cb -0.03 -1.37 -0.04 0.00 0.56 0.00 0.00 36.38 35.51 2db2 s VAL 115 CO -0.02 -0.74 0.04 -1.61 -0.31 0.00 0.00 175.10 172.46 2db2 s GLU 116 N -3.83 2.88 -0.10 4.82 2.02 -1.26 -0.09 118.70 123.14 2db2 s GLU 116 Ca 0.05 -0.59 -0.01 0.00 0.02 0.00 0.00 54.97 54.43 2db2 s GLU 116 Cb 0.05 -2.73 0.03 0.00 0.10 0.00 0.00 34.13 31.58 2db2 s GLU 116 CO -0.10 0.62 -0.01 0.20 0.02 0.00 0.00 175.26 175.98 2db2 s GLY 117 N -1.78 0.59 0.23 -1.39 0.00 0.99 -3.93 107.32 102.03 2db2 s GLY 117 Ca 0.22 -0.30 0.04 0.00 0.00 0.00 0.00 44.72 44.68 2db2 s GLY 117 CO 0.14 1.11 0.37 -0.19 0.00 0.00 0.00 173.10 174.52 2db2 s TYR 118 N 1.90 3.46 0.00 1.90 1.51 -1.26 -0.90 117.35 123.96 2db2 s TYR 118 Ca 0.04 0.07 0.00 0.00 -1.01 0.00 0.00 57.07 56.17 2db2 s TYR 118 Cb -0.13 -1.64 0.00 0.00 -0.11 0.00 0.00 41.96 40.08 2db2 s TYR 118 CO -0.06 0.41 0.00 0.41 -1.11 0.00 0.00 175.55 175.20 2db2 n GLY 119 N -1.24 1.77 0.20 0.71 0.00 -1.23 -3.62 105.19 101.77 2db2 n GLY 119 Ca -0.08 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 2db2 n GLY 119 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2db2 h SER 120 N 0.00 -0.34 -1.19 1.61 0.02 -1.88 -3.32 113.55 108.45 2db2 h SER 120 Ca 0.00 -0.19 -0.46 0.00 -0.84 0.00 0.00 61.79 60.30 2db2 h SER 120 Cb 0.00 0.09 0.01 0.00 0.14 0.00 0.00 62.40 62.64 2db2 h SER 120 CO 0.00 0.12 -0.22 -0.54 -1.14 0.00 0.00 176.83 175.04 2db2 s LYS 121 N -3.90 2.59 0.15 3.45 1.02 -1.26 -4.66 119.74 117.12 2db2 s LYS 121 Ca -0.12 -1.45 -0.20 0.00 0.02 0.00 0.00 55.97 54.22 2db2 s LYS 121 Cb 0.01 -2.64 0.03 0.00 -0.52 0.00 0.00 37.83 34.71 2db2 s LYS 121 CO 0.45 -0.47 1.67 -0.22 -0.92 0.00 0.00 175.35 175.85 2db2 h LYS 122 N 0.54 -0.10 -0.59 1.68 3.64 -1.98 -1.25 116.57 118.51 2db2 h LYS 122 Ca -0.37 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2db2 h LYS 122 Cb 1.28 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.10 2db2 h LYS 122 CO 0.46 -0.06 0.37 0.97 -2.27 0.00 0.00 179.45 178.91 2db2 h ILE 123 N -0.10 1.17 -0.34 2.00 6.09 -1.98 -0.39 117.51 123.96 2db2 h ILE 123 Ca 0.14 -0.36 0.06 0.00 -1.37 0.00 0.00 64.86 63.34 2db2 h ILE 123 Cb 0.31 0.34 -0.06 0.00 0.47 0.00 0.00 36.82 37.88 2db2 h ILE 123 CO -0.32 0.17 -0.05 0.44 -3.07 0.00 0.00 178.15 175.32 2db2 h ASP 124 N 0.80 -0.24 0.31 2.19 5.19 -1.73 0.92 116.42 123.87 2db2 h ASP 124 Ca 0.21 0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.70 2db2 h ASP 124 Cb -0.04 0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.65 2db2 h ASP 124 CO -0.04 -0.08 -0.15 0.00 -3.12 0.00 0.00 179.24 175.85 2db2 h ALA 125 N 1.32 -0.42 -0.79 3.45 0.00 -0.99 -3.02 119.26 118.80 2db2 h ALA 125 Ca 0.16 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 55.07 2db2 h ALA 125 Cb 0.24 0.16 -0.11 0.00 0.00 0.00 0.00 17.79 18.08 2db2 h ALA 125 CO -0.31 -0.59 0.27 0.93 0.00 0.00 0.00 179.25 179.54 2db2 h GLU 126 N -0.72 0.34 0.12 0.00 5.08 -0.86 -1.73 114.58 116.81 2db2 h GLU 126 Ca -0.04 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2db2 h GLU 126 Cb 0.49 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 2db2 h GLU 126 CO 0.07 0.22 -0.43 0.00 -1.00 0.00 0.00 179.01 177.87 2db2 h ARG 127 N 0.35 -0.64 -0.17 2.33 3.08 -0.77 -2.78 114.38 115.77 2db2 h ARG 127 Ca 0.46 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.58 2db2 h ARG 127 Cb 0.80 0.15 -0.06 0.00 0.08 0.00 0.00 29.97 30.94 2db2 h ARG 127 CO -0.50 -0.43 -0.45 1.96 -1.07 0.00 0.00 179.97 179.48 2db2 h GLN 128 N -0.67 -0.43 -0.49 0.04 1.08 -1.20 -1.51 115.11 111.92 2db2 h GLN 128 Ca 0.02 0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.29 2db2 h GLN 128 Cb 0.69 0.10 -0.06 0.00 -0.05 0.00 0.00 27.48 28.16 2db2 h GLN 128 CO -0.25 -0.29 -0.29 0.00 -0.95 0.00 0.00 178.83 177.05 2db2 n ALA 129 N -2.95 -0.32 -0.12 3.87 0.00 -0.99 0.22 120.51 120.22 2db2 n ALA 129 Ca -0.05 0.42 -0.05 0.00 0.00 0.00 0.00 53.44 53.77 2db2 n ALA 129 Cb 0.30 0.07 0.02 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.03 0.21 -0.73 0.00 0.00 -1.20 0.23 119.26 117.75 2db2 h ALA 130 Ca 0.08 0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.24 2db2 h ALA 130 Cb 0.20 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 2db2 h ALA 130 CO -0.47 -0.49 0.48 0.00 0.00 0.00 0.00 179.25 178.78 2db2 h ALA 131 N 1.32 1.85 0.00 0.00 0.00 0.81 0.15 119.26 123.38 2db2 h ALA 131 Ca 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2db2 h ALA 131 Cb 0.35 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2db2 h ALA 131 CO -0.45 -0.00 -0.04 0.00 0.00 0.00 0.00 179.25 178.76 2db2 h ALA 132 N 1.63 1.17 0.05 0.00 0.00 0.19 -2.57 119.26 119.72 2db2 h ALA 132 Ca 0.34 -0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.87 2db2 h ALA 132 Cb 0.48 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2db2 h ALA 132 CO -0.12 0.05 -2.00 0.00 0.00 0.00 0.00 179.25 177.18 2db2 n ALA 133 N -2.18 1.25 -0.34 0.00 0.00 0.40 -4.23 120.51 115.42 2db2 n ALA 133 Ca -0.02 -0.81 0.20 0.00 0.00 0.00 0.00 53.44 52.82 2db2 n ALA 133 Cb 0.17 -0.61 0.42 0.00 0.00 0.00 0.00 19.45 19.43 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 0.42 1.08 -0.47 0.00 3.07 -1.73 -1.42 115.11 116.06 2db2 h GLN 135 Ca 0.68 -0.08 -0.07 0.00 0.09 0.00 0.00 58.65 59.27 2db2 h GLN 135 Cb 1.44 -0.23 -0.02 0.00 0.08 0.00 0.00 27.48 28.75 2db2 h GLN 135 CO -0.56 0.74 0.02 -0.07 0.09 0.00 0.00 178.83 179.06 2db2 h LEU 136 N 1.10 0.80 -1.14 0.06 3.38 -0.09 -2.09 115.31 117.35 2db2 h LEU 136 Ca 0.29 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2db2 h LEU 136 Cb -0.07 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2db2 h LEU 136 CO -0.06 0.90 -0.11 -0.26 0.09 0.00 0.00 178.44 179.00 2db2 h PHE 137 N 0.68 0.50 0.18 1.13 -1.00 -0.94 -0.50 116.94 116.99 2db2 h PHE 137 Ca 0.14 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 60.84 2db2 h PHE 137 Cb 0.48 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 39.90 2db2 h PHE 137 CO 0.04 0.58 -0.08 -0.22 -1.61 0.00 0.00 178.31 177.01 2db2 h LYS 138 N 0.44 -0.23 -0.52 1.51 3.64 -1.04 0.42 116.57 120.80 2db2 h LYS 138 Ca 0.08 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2db2 h LYS 138 Cb 0.47 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2db2 h LYS 138 CO 0.03 0.10 0.04 0.78 -2.27 0.00 0.00 179.45 178.13 2db2 h GLY 139 N -0.59 0.92 1.01 5.01 0.00 -1.31 -2.91 103.07 105.20 2db2 h GLY 139 Ca -0.02 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 2db2 h GLY 139 CO 0.04 0.56 0.44 1.49 0.00 0.00 0.00 176.54 179.07 2db2 h TRP 140 N 0.80 1.04 0.00 5.60 6.55 -1.09 -3.47 115.95 125.38 2db2 h TRP 140 Ca 0.16 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.99 2db2 h TRP 140 Cb 0.42 -0.34 0.00 0.00 -0.86 0.00 0.00 29.16 28.39 2db2 h TRP 140 CO 0.02 0.72 0.00 0.41 -1.05 0.00 0.00 178.44 178.54 2db2 n GLY 141 N -1.14 1.95 0.05 1.49 0.00 -0.87 -5.03 105.19 101.65 2db2 n GLY 141 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.11 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 0.03 -0.04 0.99 4.77 0.09 -4.74 117.00 118.10 2db2 n LEU 142 Ca 0.00 0.01 -0.05 0.00 -0.03 0.00 0.00 56.01 55.95 2db2 n LEU 142 Cb 0.00 0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 2db2 n LEU 142 CO 0.00 0.22 -0.34 0.18 -1.33 0.00 0.00 177.39 176.12 2db2 n LEU 143 N -2.50 1.16 0.00 2.23 4.77 -1.12 -4.36 117.00 117.19 2db2 n LEU 143 Ca -0.17 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2db2 n LEU 143 Cb 0.84 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2db2 n LEU 143 CO 0.45 -0.43 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 2db2 n GLY 144 N 1.97 0.45 0.26 -0.72 0.00 -1.26 -1.50 105.19 104.39 2db2 n GLY 144 Ca -0.07 -2.31 -0.13 0.00 0.00 0.00 0.00 46.02 43.51 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 8.98 0.91 -0.48 1.61 0.13 -1.92 -3.21 132.00 138.03 2db2 h PRO 145 Ca 0.00 -0.48 -0.27 0.00 -0.87 0.00 0.00 66.00 64.38 2db2 h PRO 145 Cb 0.00 0.02 -0.16 0.00 0.13 0.00 0.00 31.00 30.98 2db2 h PRO 145 CO 0.00 1.13 -0.03 0.54 -0.23 0.00 0.00 178.00 179.41 2db2 n ARG 146 N -4.05 2.05 -3.83 0.86 5.12 -1.26 -4.93 116.66 110.62 2db2 n ARG 146 Ca -0.02 -3.27 -0.26 0.00 -1.93 0.00 0.00 57.85 52.37 2db2 n ARG 146 Cb 0.54 -1.91 0.03 0.00 -1.16 0.00 0.00 32.46 29.96 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 -1.09 -3.10 -4.33 0.55 3.02 -1.21 -4.93 115.26 104.17 2db2 n ASN 147 Ca 0.38 -0.80 -0.44 0.00 -0.03 0.00 0.00 54.58 53.69 2db2 n ASN 147 Cb 1.07 -3.93 -0.07 0.00 -0.61 0.00 0.00 39.78 36.23 2db2 n ASN 147 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2db2 s GLU 148 N -6.35 2.89 1.00 3.52 8.01 -0.56 -4.90 118.70 122.31 2db2 s GLU 148 Ca 0.36 -1.53 -0.15 0.00 0.01 0.00 0.00 54.97 53.66 2db2 s GLU 148 Cb -0.18 -4.13 0.10 0.00 -4.31 0.00 0.00 34.13 25.62 2db2 s GLU 148 CO 0.82 -1.14 0.02 1.28 0.01 0.00 0.00 175.26 176.26 2db2 n LEU 149 N 5.16 -1.81 0.00 1.80 4.77 -1.23 -4.44 117.00 121.26 2db2 n LEU 149 Ca -0.12 -0.26 -0.19 0.00 -0.03 0.00 0.00 56.01 55.41 2db2 n LEU 149 Cb 0.42 -0.76 -0.05 0.00 -2.33 0.00 0.00 43.42 40.70 2db2 n LEU 149 CO 0.48 -3.05 -0.13 0.49 -1.33 0.00 0.00 177.39 173.86 2db2 n PHE 150 N -4.22 0.39 -2.70 -1.77 3.72 -1.26 -5.02 117.46 106.60 2db2 n PHE 150 Ca 0.03 -1.68 -0.36 0.00 -0.05 0.00 0.00 57.45 55.39 2db2 n PHE 150 Cb 0.44 -0.10 -0.06 0.00 -0.94 0.00 0.00 39.48 38.82 2db2 n PHE 150 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2db2 s ASP 151 N -2.72 7.08 0.14 4.37 1.01 -1.26 -4.90 116.67 120.38 2db2 s ASP 151 Ca 0.08 1.90 -0.31 0.00 0.71 0.00 0.00 52.55 54.92 2db2 s ASP 151 Cb 0.00 -2.58 -0.09 0.00 1.01 0.00 0.00 42.92 41.27 2db2 s ASP 151 CO 0.05 -0.26 1.52 0.00 0.21 0.00 0.00 175.17 176.70 2db2 h ALA 152 N 2.77 -0.65 -0.96 5.23 0.00 -1.95 -0.44 119.26 123.26 2db2 h ALA 152 Ca -0.48 0.06 0.14 0.00 0.00 0.00 0.00 54.91 54.63 2db2 h ALA 152 Cb 1.20 1.24 -0.15 0.00 0.00 0.00 0.00 17.79 20.08 2db2 h ALA 152 CO 0.63 -0.98 -0.39 0.00 0.00 0.00 0.00 179.25 178.51 2db2 n ALA 153 N -3.16 -0.16 -0.13 0.00 0.00 -1.26 0.28 120.51 116.08 2db2 n ALA 153 Ca -0.01 0.95 -0.04 0.00 0.00 0.00 0.00 53.44 54.34 2db2 n ALA 153 Cb 0.29 -0.40 0.04 0.00 0.00 0.00 0.00 19.45 19.37 2db2 n ALA 153 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2db2 h LYS 154 N 0.00 0.15 -0.88 0.00 3.64 -1.49 -1.37 116.57 116.62 2db2 h LYS 154 Ca 0.32 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.81 2db2 h LYS 154 Cb 0.56 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.26 2db2 h LYS 154 CO -0.95 0.10 0.50 1.88 -2.27 0.00 0.00 179.45 178.70 2db2 h TYR 155 N 0.15 0.90 -0.76 1.91 0.05 0.57 0.99 116.97 120.77 2db2 h TYR 155 Ca 0.21 0.03 0.10 0.00 0.05 0.00 0.00 58.73 59.12 2db2 h TYR 155 Cb 0.28 -0.27 -0.07 0.00 1.01 0.00 0.00 36.73 37.68 2db2 h TYR 155 CO -0.25 0.31 0.40 0.00 -1.05 0.00 0.00 178.16 177.57 2db2 h ARG 156 N 0.77 0.65 -0.04 4.88 2.47 -0.05 -0.94 114.38 122.13 2db2 h ARG 156 Ca 0.45 -0.04 -0.24 0.00 -1.26 0.00 0.00 59.98 58.89 2db2 h ARG 156 Cb 0.52 -0.15 0.02 0.00 -1.65 0.00 0.00 29.97 28.71 2db2 h ARG 156 CO -0.30 0.43 -0.92 0.28 0.56 0.00 0.00 179.97 180.02 2db2 h VAL 157 N 0.67 1.29 -0.57 2.04 2.07 -0.99 -2.59 116.25 118.17 2db2 h VAL 157 Ca 0.38 -2.15 0.09 0.00 0.82 0.00 0.00 66.70 65.84 2db2 h VAL 157 Cb 0.39 2.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 2db2 h VAL 157 CO -0.27 0.67 0.38 -0.07 0.02 0.00 0.00 177.57 178.30 2db2 h LEU 158 N 0.37 0.34 0.00 2.57 3.38 -0.24 -0.39 115.31 121.35 2db2 h LEU 158 Ca -0.10 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.69 2db2 h LEU 158 Cb 1.58 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 42.23 2db2 h LEU 158 CO 0.18 0.21 -1.01 0.00 0.09 0.00 0.00 178.44 177.91 2db2 h ALA 159 N 1.71 0.57 0.12 1.53 0.00 -1.19 -3.34 119.26 118.67 2db2 h ALA 159 Ca 0.26 -0.83 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 2db2 h ALA 159 Cb 0.53 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2db2 h ALA 159 CO -0.07 1.03 -0.06 0.22 0.00 0.00 0.00 179.25 180.37 2db2 h ASP 160 N 0.00 -0.14 -0.15 0.00 3.58 -0.67 0.13 116.42 119.16 2db2 h ASP 160 Ca -0.08 -0.15 0.04 0.00 0.42 0.00 0.00 57.03 57.27 2db2 h ASP 160 Cb 1.64 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 42.72 2db2 h ASP 160 CO 0.09 0.06 0.23 0.08 -2.88 0.00 0.00 179.24 176.83 2db2 h ARG 161 N -0.34 0.00 0.16 0.28 0.11 -1.54 -1.16 114.38 111.89 2db2 h ARG 161 Ca -0.02 0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.72 2db2 h ARG 161 Cb 0.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.36 2db2 h ARG 161 CO 0.03 0.00 -1.73 0.74 0.10 0.00 0.00 179.97 179.11 2db2 h PHE 162 N 0.00 0.61 -1.74 4.08 0.04 -1.55 -3.49 116.94 114.89 2db2 h PHE 162 Ca 0.07 -0.45 0.14 0.00 2.80 0.00 0.00 57.97 60.54 2db2 h PHE 162 Cb 0.54 -0.02 -0.20 0.00 2.20 0.00 0.00 35.95 38.47 2db2 h PHE 162 CO 0.00 1.68 0.62 0.20 -0.60 0.00 0.00 178.31 180.21 2db2 s GLY 163 N -5.17 -0.31 -0.38 -1.45 0.00 -0.01 -4.91 107.32 95.08 2db2 s GLY 163 Ca -0.18 1.65 0.02 0.00 0.00 0.00 0.00 44.72 46.21 2db2 s GLY 163 CO 0.82 0.68 0.14 -0.56 0.00 0.00 0.00 173.10 174.18 2db2 s SER 164 N -1.82 4.23 0.00 1.64 0.01 -1.26 -3.93 113.70 112.58 2db2 s SER 164 Ca 0.04 -2.25 0.00 0.00 1.31 0.00 0.00 55.95 55.05 2db2 s SER 164 Cb -0.01 -1.28 0.00 0.00 0.21 0.00 0.00 66.02 64.95 2db2 s SER 164 CO -0.04 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 173.88 2db2 n GLY 165 N 4.08 -3.07 0.00 3.44 0.00 -1.26 -4.76 105.19 103.62 2db2 n GLY 165 Ca 0.03 -1.03 0.07 0.00 0.00 0.00 0.00 46.02 45.09 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 0.16 -3.42 1.61 -0.04 -1.26 -4.71 135.00 127.34 2db2 n PRO 166 Ca 0.00 0.17 -0.38 0.00 -0.04 0.00 0.00 63.50 63.25 2db2 n PRO 166 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 2db2 n PRO 166 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2db2 s SER 167 N -2.67 6.78 0.16 3.54 0.01 -1.26 -4.98 113.70 115.28 2db2 s SER 167 Ca 0.12 0.93 0.16 0.00 1.31 0.00 0.00 55.95 58.48 2db2 s SER 167 Cb 0.10 -2.27 -0.05 0.00 0.21 0.00 0.00 66.02 64.01 2db2 s SER 167 CO 0.23 0.21 1.08 0.77 0.41 0.00 0.00 173.24 175.95 2db2 h SER 168 N 5.37 0.00 0.00 2.44 4.64 -1.97 -3.48 113.55 120.55 2db2 h SER 168 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2db2 h SER 168 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2db2 h SER 168 CO 0.66 0.51 0.00 0.61 -0.87 0.00 0.00 176.83 177.74