#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 7.42 -3.86 1.61 7.64 -1.26 -5.03 113.62 120.13 2db2 n SER 52 Ca 0.00 -3.80 -0.42 0.00 1.01 0.00 0.00 58.87 55.66 2db2 n SER 52 Cb 0.00 -0.94 -0.03 0.00 -1.01 0.00 0.00 64.21 62.23 2db2 n SER 52 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2db2 n SER 53 N -0.82 -1.13 0.00 6.43 7.64 -1.26 -4.71 113.62 119.77 2db2 n SER 53 Ca 0.59 0.99 0.00 0.00 1.01 0.00 0.00 58.87 61.46 2db2 n SER 53 Cb 0.60 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 2db2 n SER 53 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db2 n GLY 54 N 1.76 0.09 3.40 0.23 0.00 -1.26 -5.12 105.19 104.30 2db2 n GLY 54 Ca 0.16 -2.29 -0.11 0.00 0.00 0.00 0.00 46.02 43.78 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 -3.49 0.04 -0.52 1.61 1.04 -1.26 -5.10 113.70 106.02 2db2 s SER 55 Ca 0.00 -1.16 -0.27 0.00 0.48 0.00 0.00 55.95 55.00 2db2 s SER 55 Cb 0.00 0.49 -0.01 0.00 0.10 0.00 0.00 66.02 66.60 2db2 s SER 55 CO 0.00 -1.00 1.73 -0.94 0.98 0.00 0.00 173.24 174.01 2db2 s SER 56 N -3.09 5.67 0.00 7.02 1.04 -1.26 -4.95 113.70 118.14 2db2 s SER 56 Ca 0.31 0.60 0.00 0.00 0.48 0.00 0.00 55.95 57.34 2db2 s SER 56 Cb 0.03 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.62 2db2 s SER 56 CO 0.11 -2.01 0.00 0.61 0.98 0.00 0.00 173.24 172.93 2db2 n GLY 57 N 5.50 -1.35 3.69 7.32 0.00 -1.26 -4.80 105.19 114.29 2db2 n GLY 57 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2db2 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2db2 n ALA 58 N -3.00 1.13 -1.26 4.61 0.00 -1.26 -4.86 120.51 115.88 2db2 n ALA 58 Ca 0.00 0.33 -0.39 0.00 0.00 0.00 0.00 53.44 53.37 2db2 n ALA 58 Cb 0.00 -2.23 0.01 0.00 0.00 0.00 0.00 19.45 17.23 2db2 n ALA 58 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2db2 n SER 59 N 0.62 -3.48 -4.24 0.00 7.64 -1.26 -4.91 113.62 107.99 2db2 n SER 59 Ca 0.06 0.69 -0.40 0.00 1.01 0.00 0.00 58.87 60.23 2db2 n SER 59 Cb 0.37 -0.85 -0.10 0.00 -1.01 0.00 0.00 64.21 62.62 2db2 n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2db2 s ARG 60 N -1.00 2.53 -0.40 1.43 3.03 -1.26 -5.04 118.95 118.23 2db2 s ARG 60 Ca 0.57 -1.54 -0.27 0.00 2.03 0.00 0.00 55.73 56.51 2db2 s ARG 60 Cb -0.53 -3.78 -0.04 0.00 -1.03 0.00 0.00 34.95 29.58 2db2 s ARG 60 CO 0.65 -1.00 2.02 0.34 -1.13 0.00 0.00 175.30 176.18 2db2 s ASP 61 N 2.19 5.37 0.10 -2.89 -1.08 -1.26 -4.84 116.67 114.27 2db2 s ASP 61 Ca 0.04 1.16 -0.11 0.00 -0.52 0.00 0.00 52.55 53.12 2db2 s ASP 61 Cb -0.24 -2.52 -0.15 0.00 -1.46 0.00 0.00 42.92 38.56 2db2 s ASP 61 CO 0.01 -2.15 1.28 -0.07 0.52 0.00 0.00 175.17 174.76 2db2 h LEU 62 N 15.77 0.82 -0.92 -1.34 3.38 -1.96 -3.26 115.31 127.81 2db2 h LEU 62 Ca -0.31 -0.60 0.26 0.00 0.09 0.00 0.00 57.88 57.32 2db2 h LEU 62 Cb 1.20 -0.25 -0.15 0.00 0.09 0.00 0.00 40.66 41.55 2db2 h LEU 62 CO 1.08 1.40 0.25 -0.07 0.09 0.00 0.00 178.44 181.19 2db2 h LEU 63 N 0.41 -0.03 -0.96 1.67 3.38 -1.88 0.34 115.31 118.24 2db2 h LEU 63 Ca -0.08 0.22 0.30 0.00 0.09 0.00 0.00 57.88 58.40 2db2 h LEU 63 Cb 1.53 0.30 -0.16 0.00 0.09 0.00 0.00 40.66 42.42 2db2 h LEU 63 CO 0.17 -0.21 0.32 0.50 0.09 0.00 0.00 178.44 179.31 2db2 h LYS 64 N 0.16 0.14 0.14 1.13 1.63 -1.97 0.11 116.57 117.90 2db2 h LYS 64 Ca 0.60 -0.01 -0.21 0.00 -0.85 0.00 0.00 60.65 60.18 2db2 h LYS 64 Cb 1.27 -0.03 0.02 0.00 -0.60 0.00 0.00 32.23 32.89 2db2 h LYS 64 CO -0.71 0.09 -0.89 0.93 -3.45 0.00 0.00 179.45 175.42 2db2 h GLU 65 N 0.14 0.36 -4.44 1.90 5.08 -0.56 -3.42 114.58 113.64 2db2 h GLU 65 Ca 0.66 -0.57 -0.72 0.00 -1.00 0.00 0.00 59.36 57.74 2db2 h GLU 65 Cb 1.50 0.21 -0.28 0.00 0.50 0.00 0.00 28.75 30.67 2db2 h GLU 65 CO -0.73 1.26 -0.46 -0.06 -1.00 0.00 0.00 179.01 178.01 2db2 s PHE 66 N -2.57 3.35 -0.02 4.33 0.08 0.37 -4.96 117.98 118.56 2db2 s PHE 66 Ca -0.13 -1.59 -0.25 0.00 0.12 0.00 0.00 56.93 55.07 2db2 s PHE 66 Cb 0.02 -3.02 -0.20 0.00 -0.57 0.00 0.00 43.02 39.25 2db2 s PHE 66 CO 0.85 -0.87 1.27 -1.00 -0.10 0.00 0.00 175.22 175.38 2db2 h PRO 67 N 8.40 0.04 -2.95 0.24 0.13 -1.81 -3.38 132.00 132.67 2db2 h PRO 67 Ca -0.22 -0.02 -0.65 0.00 -0.87 0.00 0.00 66.00 64.24 2db2 h PRO 67 Cb 1.08 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.82 2db2 h PRO 67 CO 0.77 0.52 -0.38 1.04 -0.23 0.00 0.00 178.00 179.71 2db2 n GLN 68 N -4.82 2.32 0.21 0.86 6.02 -1.26 -4.89 117.38 115.83 2db2 n GLN 68 Ca -0.08 -4.53 0.08 0.00 -0.01 0.00 0.00 57.00 52.45 2db2 n GLN 68 Cb 0.26 -2.33 0.46 0.00 1.02 0.00 0.00 30.24 29.65 2db2 n GLN 68 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2db2 h PRO 69 N 5.29 0.00 -0.02 -1.09 0.13 -1.86 0.28 132.00 134.73 2db2 h PRO 69 Ca 0.17 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.11 2db2 h PRO 69 Cb 0.74 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 2db2 h PRO 69 CO 0.81 0.28 -0.82 -0.22 -0.23 0.00 0.00 178.00 177.82 2db2 h LYS 70 N 0.00 0.25 0.08 0.86 3.64 -1.90 -2.73 116.57 116.77 2db2 h LYS 70 Ca -0.00 -0.25 -0.33 0.00 -1.27 0.00 0.00 60.65 58.80 2db2 h LYS 70 Cb 0.71 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.57 2db2 h LYS 70 CO 0.04 0.94 -1.82 -1.71 -2.27 0.00 0.00 179.45 174.63 2db2 n ASN 71 N -3.72 2.04 0.30 4.20 5.15 -1.11 -3.78 115.26 118.33 2db2 n ASN 71 Ca -0.04 0.26 -0.13 0.00 -0.60 0.00 0.00 54.58 54.07 2db2 n ASN 71 Cb 0.77 -0.88 -0.07 0.00 -0.53 0.00 0.00 39.78 39.07 2db2 n ASN 71 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2db2 h LEU 72 N -0.26 -0.85 -0.44 1.20 6.46 -0.57 0.25 115.31 121.10 2db2 h LEU 72 Ca -0.41 0.05 0.06 0.00 -0.12 0.00 0.00 57.88 57.45 2db2 h LEU 72 Cb 1.81 0.25 -0.09 0.00 -0.73 0.00 0.00 40.66 41.90 2db2 h LEU 72 CO -0.01 -0.52 -0.51 0.25 -0.62 0.00 0.00 178.44 177.02 2db2 h LEU 73 N -0.83 -1.73 -0.24 2.25 5.85 -1.69 -1.43 115.31 117.49 2db2 h LEU 73 Ca -0.07 0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.95 2db2 h LEU 73 Cb 0.67 0.73 -0.07 0.00 0.37 0.00 0.00 40.66 42.35 2db2 h LEU 73 CO 0.08 -0.39 -0.31 0.78 -0.34 0.00 0.00 178.44 178.26 2db2 h ASN 74 N -0.35 -0.99 -0.87 1.25 2.35 -1.64 -1.10 115.58 114.22 2db2 h ASN 74 Ca 0.10 0.16 0.23 0.00 -0.55 0.00 0.00 56.30 56.24 2db2 h ASN 74 Cb 0.59 0.44 -0.14 0.00 0.05 0.00 0.00 38.32 39.26 2db2 h ASN 74 CO -0.61 -0.33 0.17 0.28 -1.65 0.00 0.00 177.43 175.29 2db2 h SER 75 N -0.33 -0.12 0.00 5.81 0.02 0.06 0.21 113.55 119.21 2db2 h SER 75 Ca 0.13 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2db2 h SER 75 Cb 0.53 0.31 0.00 0.00 0.14 0.00 0.00 62.40 63.38 2db2 h SER 75 CO -0.42 -0.19 0.00 0.52 -1.14 0.00 0.00 176.83 175.60 2db2 n VAL 76 N -5.28 0.00 0.11 2.27 0.31 -0.42 -1.63 118.33 113.69 2db2 n VAL 76 Ca 0.20 1.43 0.18 0.00 -0.01 0.00 0.00 64.34 66.15 2db2 n VAL 76 Cb 0.66 -2.21 0.75 0.00 -0.91 0.00 0.00 33.84 32.13 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 0.58 -0.10 2.52 2.04 -1.33 0.17 117.51 121.39 2db2 h ILE 77 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2db2 h ILE 77 Cb 0.00 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2db2 h ILE 77 CO 0.00 0.00 -0.13 1.23 0.00 0.00 0.00 178.15 179.25 2db2 h GLY 78 N 0.00 0.16 0.10 5.37 0.00 0.28 -0.63 103.07 108.35 2db2 h GLY 78 Ca 0.16 -0.09 -0.16 0.00 0.00 0.00 0.00 47.33 47.24 2db2 h GLY 78 CO -0.00 0.09 -0.86 -0.09 0.00 0.00 0.00 176.54 175.67 2db2 h ARG 79 N 0.14 0.04 0.73 4.80 2.43 -0.00 -2.60 114.38 119.92 2db2 h ARG 79 Ca 0.03 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2db2 h ARG 79 Cb 0.32 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2db2 h ARG 79 CO 0.02 1.04 -0.49 0.00 -1.51 0.00 0.00 179.97 179.03 2db2 h ALA 80 N -0.25 -1.22 0.00 2.80 0.00 -1.42 -3.41 119.26 115.76 2db2 h ALA 80 Ca -0.22 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2db2 h ALA 80 Cb 1.28 0.62 0.00 0.00 0.00 0.00 0.00 17.79 19.70 2db2 h ALA 80 CO -0.09 -1.21 -0.15 1.28 0.00 0.00 0.00 179.25 179.08 2db2 n LEU 81 N -5.61 0.31 0.00 0.00 4.77 -0.34 -4.66 117.00 111.47 2db2 n LEU 81 Ca -0.14 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2db2 n LEU 81 Cb 0.49 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2db2 n LEU 81 CO 0.33 -0.47 0.00 0.61 -1.33 0.00 0.00 177.39 176.54 2db2 n GLY 82 N 1.53 2.98 0.44 -0.72 0.00 -0.64 -4.93 105.19 103.85 2db2 n GLY 82 Ca -0.02 0.08 0.37 0.00 0.00 0.00 0.00 46.02 46.45 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 0.05 0.27 -0.61 5.03 -1.69 0.48 117.51 121.05 2db2 h ILE 83 Ca 0.00 -0.01 -0.01 0.00 -0.12 0.00 0.00 64.86 64.71 2db2 h ILE 83 Cb 0.00 0.01 0.00 0.00 -3.03 0.00 0.00 36.82 33.80 2db2 h ILE 83 CO 0.00 0.01 -0.13 0.77 -0.68 0.00 0.00 178.15 178.12 2db2 h SER 84 N 0.04 -0.30 0.03 1.72 4.64 -1.94 -3.08 113.55 114.67 2db2 h SER 84 Ca 0.85 -0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 62.07 2db2 h SER 84 Cb 2.62 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 64.79 2db2 h SER 84 CO -0.51 -0.07 -0.02 0.45 -0.87 0.00 0.00 176.83 175.82 2db2 h HIS 85 N -0.53 -0.04 -1.37 4.77 3.86 -0.54 -2.90 115.15 118.39 2db2 h HIS 85 Ca -0.04 -0.00 0.47 0.00 -1.16 0.00 0.00 60.37 59.64 2db2 h HIS 85 Cb 0.39 0.01 -0.13 0.00 1.06 0.00 0.00 27.41 28.74 2db2 h HIS 85 CO -0.01 0.21 0.88 0.00 0.86 0.00 0.00 177.93 179.88 2db2 n ALA 86 N -2.24 1.35 -0.24 2.45 0.00 0.44 -1.33 120.51 120.94 2db2 n ALA 86 Ca -0.08 0.84 -0.06 0.00 0.00 0.00 0.00 53.44 54.14 2db2 n ALA 86 Cb 0.15 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.50 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 -4.64 -0.26 -0.06 0.00 3.00 -1.10 -0.93 118.16 114.17 2db2 n LYS 87 Ca 0.40 1.13 -0.14 0.00 -0.00 0.00 0.00 58.31 59.70 2db2 n LYS 87 Cb 1.55 -1.67 -0.07 0.00 0.00 0.00 0.00 35.03 34.85 2db2 n LYS 87 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2db2 h ASP 88 N 0.00 0.54 -0.85 3.14 3.32 -1.43 -3.21 116.42 117.94 2db2 h ASP 88 Ca 0.09 -0.53 0.30 0.00 0.02 0.00 0.00 57.03 56.91 2db2 h ASP 88 Cb 0.24 -0.15 -0.16 0.00 0.22 0.00 0.00 39.33 39.48 2db2 h ASP 88 CO -0.55 0.96 0.24 0.29 -1.72 0.00 0.00 179.24 178.47 2db2 n LYS 89 N -4.39 -0.06 -3.58 3.56 4.76 -0.11 -3.53 118.16 114.81 2db2 n LYS 89 Ca -0.06 1.22 -0.41 0.00 -2.87 0.00 0.00 58.31 56.20 2db2 n LYS 89 Cb 0.46 -2.07 -0.11 0.00 -1.84 0.00 0.00 35.03 31.47 2db2 n LYS 89 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2db2 s LEU 90 N -10.14 4.66 -0.08 -0.35 1.43 -0.44 -2.41 118.68 111.34 2db2 s LEU 90 Ca -0.09 -0.86 0.01 0.00 -1.03 0.00 0.00 54.13 52.16 2db2 s LEU 90 Cb 0.27 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 2db2 s LEU 90 CO 0.66 -0.35 -0.10 -0.69 0.23 0.00 0.00 176.35 176.10 2db2 s VAL 91 N 1.60 3.40 -0.21 -1.59 1.01 -0.56 -4.89 120.40 119.17 2db2 s VAL 91 Ca 0.03 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 2db2 s VAL 91 Cb -0.19 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 2db2 s VAL 91 CO 0.07 0.57 -0.05 -0.31 0.00 0.00 0.00 175.10 175.39 2db2 s TYR 92 N -0.43 2.95 -0.31 5.22 1.51 -1.26 0.59 117.35 125.62 2db2 s TYR 92 Ca 0.06 -0.86 -0.04 0.00 -1.01 0.00 0.00 57.07 55.22 2db2 s TYR 92 Cb -0.12 -2.08 0.04 0.00 -0.11 0.00 0.00 41.96 39.69 2db2 s TYR 92 CO 0.02 -0.48 0.04 0.08 -1.11 0.00 0.00 175.55 174.10 2db2 s VAL 93 N 1.32 3.34 0.16 0.71 1.01 -0.72 -4.94 120.40 121.27 2db2 s VAL 93 Ca 0.04 -1.25 -0.21 0.00 0.00 0.00 0.00 61.98 60.56 2db2 s VAL 93 Cb -0.14 -2.89 -0.08 0.00 0.00 0.00 0.00 36.38 33.27 2db2 s VAL 93 CO -0.02 -0.12 0.68 -1.00 0.00 0.00 0.00 175.10 174.64 2db2 s HIS 94 N 1.32 3.76 0.24 5.22 3.76 -1.26 -0.67 115.29 127.66 2db2 s HIS 94 Ca -0.03 1.40 0.11 0.00 -0.15 0.00 0.00 55.06 56.39 2db2 s HIS 94 Cb -0.19 -2.61 -0.05 0.00 1.11 0.00 0.00 32.58 30.84 2db2 s HIS 94 CO 0.01 0.46 -0.15 -0.08 -0.85 0.00 0.00 174.74 174.13 2db2 s THR 95 N -1.30 2.77 -0.04 1.30 -1.32 -0.86 -5.00 115.64 111.18 2db2 s THR 95 Ca 0.37 -2.10 0.00 0.00 -1.21 0.00 0.00 61.69 58.75 2db2 s THR 95 Cb -0.19 -2.42 0.03 0.00 -1.51 0.00 0.00 72.50 68.40 2db2 s THR 95 CO 0.22 -0.29 -0.01 0.54 -2.21 0.00 0.00 174.62 172.87 2db2 s ASN 96 N -3.26 0.90 0.00 8.08 4.22 -1.26 -4.39 114.94 119.24 2db2 s ASN 96 Ca 0.27 -0.07 0.00 0.00 -2.14 0.00 0.00 52.86 50.92 2db2 s ASN 96 Cb -0.07 -0.35 0.00 0.00 1.28 0.00 0.00 41.25 42.11 2db2 s ASN 96 CO 0.15 -0.11 0.00 0.61 -2.04 0.00 0.00 177.10 175.71 2db2 n GLY 97 N 4.36 -1.20 3.75 0.45 0.00 -1.26 -5.15 105.19 106.14 2db2 n GLY 97 Ca -0.21 0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 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 1.83 0.16 1.61 0.04 -1.26 -4.95 135.00 132.43 2db2 s PRO 98 Ca 0.00 1.02 -0.23 0.00 0.04 0.00 0.00 61.00 61.83 2db2 s PRO 98 Cb 0.00 -1.86 0.05 0.00 0.04 0.00 0.00 34.50 32.73 2db2 s PRO 98 CO 0.00 -1.90 1.61 0.87 0.04 0.00 0.00 177.00 177.62 2db2 h LYS 99 N -1.31 -0.25 -6.62 4.56 6.56 -2.02 -3.40 116.57 114.09 2db2 h LYS 99 Ca -0.46 0.02 -0.51 0.00 -1.06 0.00 0.00 60.65 58.64 2db2 h LYS 99 Cb 1.25 0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 32.94 2db2 h LYS 99 CO 0.53 -0.17 0.12 -1.59 -2.06 0.00 0.00 179.45 176.29 2db2 s LYS 100 N -6.03 4.23 0.13 3.15 -2.85 -1.26 -5.06 119.74 112.05 2db2 s LYS 100 Ca -0.15 0.87 -0.18 0.00 -1.00 0.00 0.00 55.97 55.51 2db2 s LYS 100 Cb 0.13 -2.79 -0.07 0.00 -2.06 0.00 0.00 37.83 33.04 2db2 s LYS 100 CO 0.68 0.34 0.61 0.15 0.10 0.00 0.00 175.35 177.23 2db2 s LYS 101 N -2.16 4.18 0.12 1.78 1.02 -1.25 -4.89 119.74 118.55 2db2 s LYS 101 Ca 0.46 0.73 0.08 0.00 0.02 0.00 0.00 55.97 57.25 2db2 s LYS 101 Cb -0.16 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 34.04 2db2 s LYS 101 CO 0.20 0.53 -0.19 0.21 -0.92 0.00 0.00 175.35 175.19 2db2 s LYS 102 N -1.55 1.16 -0.07 1.68 2.20 -1.26 -3.40 119.74 118.50 2db2 s LYS 102 Ca 0.35 -1.24 -0.01 0.00 -0.36 0.00 0.00 55.97 54.71 2db2 s LYS 102 Cb -0.18 -1.32 0.03 0.00 -1.51 0.00 0.00 37.83 34.85 2db2 s LYS 102 CO 0.20 0.29 0.01 0.08 -0.36 0.00 0.00 175.35 175.57 2db2 s VAL 103 N -1.52 0.32 -0.53 4.02 1.01 0.02 -2.03 120.40 121.69 2db2 s VAL 103 Ca 0.09 0.15 -0.20 0.00 0.00 0.00 0.00 61.98 62.02 2db2 s VAL 103 Cb -0.08 -0.49 0.06 0.00 0.00 0.00 0.00 36.38 35.87 2db2 s VAL 103 CO 0.05 0.25 0.71 -0.89 0.00 0.00 0.00 175.10 175.21 2db2 s THR 104 N 1.96 4.76 -0.60 3.92 2.01 0.15 -0.21 115.64 127.63 2db2 s THR 104 Ca 0.04 -0.43 -0.27 0.00 0.31 0.00 0.00 61.69 61.34 2db2 s THR 104 Cb -0.12 -4.39 0.03 0.00 0.01 0.00 0.00 72.50 68.03 2db2 s THR 104 CO -0.05 -0.94 1.15 -0.22 -0.69 0.00 0.00 174.62 173.88 2db2 s LEU 105 N 2.93 3.56 -0.58 4.42 2.96 0.10 -1.76 118.68 130.32 2db2 s LEU 105 Ca 0.17 -0.11 -0.24 0.00 -0.22 0.00 0.00 54.13 53.74 2db2 s LEU 105 Cb -0.19 -2.98 0.05 0.00 0.50 0.00 0.00 46.19 43.57 2db2 s LEU 105 CO 0.12 -1.49 0.96 -1.00 -1.32 0.00 0.00 176.35 173.62 2db2 s HIS 106 N 4.86 2.75 0.03 5.38 3.76 0.20 -1.77 115.29 130.51 2db2 s HIS 106 Ca 0.39 -0.10 -0.05 0.00 -0.15 0.00 0.00 55.06 55.15 2db2 s HIS 106 Cb -0.09 -4.13 -0.05 0.00 1.11 0.00 0.00 32.58 29.42 2db2 s HIS 106 CO 0.22 -1.43 0.26 0.42 -0.85 0.00 0.00 174.74 173.36 2db2 s ILE 107 N 4.04 5.32 -0.09 0.60 1.01 0.27 -1.49 121.20 130.86 2db2 s ILE 107 Ca 0.29 0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.95 2db2 s ILE 107 Cb -0.13 -3.58 -0.06 0.00 0.01 0.00 0.00 42.46 38.71 2db2 s ILE 107 CO 0.18 0.28 -0.09 0.29 0.00 0.00 0.00 174.94 175.60 2db2 n LYS 108 N 0.83 0.22 -3.86 2.79 4.76 -1.01 0.30 118.16 122.20 2db2 n LYS 108 Ca -0.09 0.06 -0.37 0.00 -2.87 0.00 0.00 58.31 55.05 2db2 n LYS 108 Cb 0.52 -1.09 -0.06 0.00 -1.84 0.00 0.00 35.03 32.56 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 3.56 0.12 2.13 -0.00 -1.26 -1.51 118.94 119.80 2db2 s TRP 109 Ca -0.13 0.49 -0.13 0.00 -0.00 0.00 0.00 56.10 56.33 2db2 s TRP 109 Cb 0.04 -1.98 -0.06 0.00 -0.00 0.00 0.00 33.47 31.47 2db2 s TRP 109 CO 0.20 0.65 1.45 -1.00 -0.00 0.00 0.00 176.95 178.25 2db2 h PRO 110 N 5.30 0.83 -5.93 5.86 0.13 -1.97 -3.49 132.00 132.73 2db2 h PRO 110 Ca -0.52 -0.44 -0.57 0.00 -0.87 0.00 0.00 66.00 63.60 2db2 h PRO 110 Cb 1.21 0.02 -0.09 0.00 0.13 0.00 0.00 31.00 32.27 2db2 h PRO 110 CO 0.61 1.08 -0.52 -1.59 -0.23 0.00 0.00 178.00 177.35 2db2 s LYS 111 N -4.38 2.22 -0.62 0.86 -2.85 -0.57 -4.81 119.74 109.60 2db2 s LYS 111 Ca -0.12 -1.80 -0.27 0.00 -1.00 0.00 0.00 55.97 52.78 2db2 s LYS 111 Cb 0.10 -2.00 0.01 0.00 -2.06 0.00 0.00 37.83 33.89 2db2 s LYS 111 CO 0.86 -0.06 1.42 -1.54 0.10 0.00 0.00 175.35 176.13 2db2 s SER 112 N -3.88 6.05 0.24 0.03 1.04 -0.98 -3.69 113.70 112.51 2db2 s SER 112 Ca 0.40 0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.91 2db2 s SER 112 Cb 0.03 -2.55 -0.05 0.00 0.10 0.00 0.00 66.02 63.55 2db2 s SER 112 CO 0.22 -1.82 0.07 -0.69 0.98 0.00 0.00 173.24 172.00 2db2 s VAL 113 N 6.29 0.64 -0.05 5.02 1.01 0.15 -4.97 120.40 128.48 2db2 s VAL 113 Ca 0.49 -2.00 -0.12 0.00 0.00 0.00 0.00 61.98 60.35 2db2 s VAL 113 Cb -0.10 -2.53 0.02 0.00 0.00 0.00 0.00 36.38 33.77 2db2 s VAL 113 CO 0.21 -0.11 0.28 -1.61 0.00 0.00 0.00 175.10 173.87 2db2 s GLU 114 N -3.99 0.50 0.06 2.72 8.01 -1.26 0.95 118.70 125.68 2db2 s GLU 114 Ca 0.35 0.04 0.00 0.00 0.01 0.00 0.00 54.97 55.37 2db2 s GLU 114 Cb 0.07 0.23 -0.04 0.00 -4.31 0.00 0.00 34.13 30.08 2db2 s GLU 114 CO 0.12 -0.11 -0.05 0.14 0.01 0.00 0.00 175.26 175.37 2db2 s VAL 115 N -0.69 0.41 0.07 2.63 -7.23 -0.73 -4.96 120.40 109.91 2db2 s VAL 115 Ca -0.08 -1.68 0.01 0.00 -1.81 0.00 0.00 61.98 58.42 2db2 s VAL 115 Cb -0.04 -1.34 -0.04 0.00 0.56 0.00 0.00 36.38 35.52 2db2 s VAL 115 CO 0.02 -0.83 0.19 -1.61 -0.31 0.00 0.00 175.10 172.56 2db2 s GLU 116 N -3.37 3.34 -0.09 4.82 2.02 -1.26 0.03 118.70 124.19 2db2 s GLU 116 Ca 0.04 -0.50 -0.02 0.00 0.02 0.00 0.00 54.97 54.52 2db2 s GLU 116 Cb 0.03 -2.98 0.03 0.00 0.10 0.00 0.00 34.13 31.32 2db2 s GLU 116 CO -0.06 0.59 0.01 0.20 0.02 0.00 0.00 175.26 176.02 2db2 s GLY 117 N -2.55 0.50 0.27 -1.39 0.00 0.70 -3.74 107.32 101.11 2db2 s GLY 117 Ca 0.34 -0.19 0.06 0.00 0.00 0.00 0.00 44.72 44.93 2db2 s GLY 117 CO 0.27 1.19 0.35 -0.19 0.00 0.00 0.00 173.10 174.73 2db2 s TYR 118 N 1.97 3.27 0.00 1.90 1.51 -1.24 -0.80 117.35 123.96 2db2 s TYR 118 Ca 0.04 -0.11 0.00 0.00 -1.01 0.00 0.00 57.07 56.00 2db2 s TYR 118 Cb -0.13 -1.66 0.00 0.00 -0.11 0.00 0.00 41.96 40.06 2db2 s TYR 118 CO -0.06 0.32 0.00 0.41 -1.11 0.00 0.00 175.55 175.12 2db2 n GLY 119 N -1.43 0.96 0.08 0.71 0.00 -1.22 -3.72 105.19 100.58 2db2 n GLY 119 Ca -0.06 -1.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.03 -4.98 1.61 0.87 -1.89 -3.31 113.55 105.81 2db2 h SER 120 Ca 0.00 -0.65 -0.27 0.00 -1.23 0.00 0.00 61.79 59.64 2db2 h SER 120 Cb 0.00 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2db2 h SER 120 CO 0.00 0.74 -0.09 0.29 -0.53 0.00 0.00 176.83 177.24 2db2 n LYS 121 N -4.72 0.95 0.43 2.24 5.02 -1.26 -4.70 118.16 116.12 2db2 n LYS 121 Ca -0.08 -1.68 -0.18 0.00 -2.02 0.00 0.00 58.31 54.36 2db2 n LYS 121 Cb 0.33 0.04 -0.09 0.00 -0.02 0.00 0.00 35.03 35.30 2db2 n LYS 121 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2db2 h LYS 122 N 0.00 -1.07 -0.92 1.97 3.64 -1.98 -1.34 116.57 116.87 2db2 h LYS 122 Ca -0.16 0.07 0.14 0.00 -1.27 0.00 0.00 60.65 59.43 2db2 h LYS 122 Cb 0.64 0.24 -0.08 0.00 -0.41 0.00 0.00 32.23 32.63 2db2 h LYS 122 CO 0.24 -0.71 0.59 0.97 -2.27 0.00 0.00 179.45 178.27 2db2 h ILE 123 N -1.24 0.85 0.07 2.00 6.09 -1.99 -1.31 117.51 121.98 2db2 h ILE 123 Ca -0.11 -0.27 -0.00 0.00 -1.37 0.00 0.00 64.86 63.11 2db2 h ILE 123 Cb 0.86 0.01 0.00 0.00 0.47 0.00 0.00 36.82 38.16 2db2 h ILE 123 CO 0.19 0.14 -0.03 0.44 -3.07 0.00 0.00 178.15 175.81 2db2 h ASP 124 N 0.78 -0.08 -0.74 2.19 5.19 -1.89 -1.31 116.42 120.56 2db2 h ASP 124 Ca 0.46 -0.10 0.04 0.00 -0.62 0.00 0.00 57.03 56.82 2db2 h ASP 124 Cb 0.66 0.02 -0.05 0.00 0.18 0.00 0.00 39.33 40.14 2db2 h ASP 124 CO -0.23 0.05 0.46 0.00 -3.12 0.00 0.00 179.24 176.39 2db2 h ALA 125 N 0.72 0.97 0.38 3.45 0.00 -0.41 -2.85 119.26 121.52 2db2 h ALA 125 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2db2 h ALA 125 Cb 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2db2 h ALA 125 CO 0.02 0.22 -0.18 0.93 0.00 0.00 0.00 179.25 180.23 2db2 h GLU 126 N 0.87 -0.49 -0.94 0.00 5.08 -1.10 -2.69 114.58 115.32 2db2 h GLU 126 Ca 0.30 0.03 0.17 0.00 -1.00 0.00 0.00 59.36 58.86 2db2 h GLU 126 Cb 0.06 0.11 -0.17 0.00 0.50 0.00 0.00 28.75 29.26 2db2 h GLU 126 CO -0.13 -0.31 -0.32 0.00 -1.00 0.00 0.00 179.01 177.25 2db2 h ARG 127 N -0.53 -0.02 -0.05 2.33 3.08 -1.01 0.20 114.38 118.39 2db2 h ARG 127 Ca -0.05 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.02 2db2 h ARG 127 Cb 0.41 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 2db2 h ARG 127 CO 0.09 -0.01 -0.09 1.96 -1.07 0.00 0.00 179.97 180.84 2db2 h GLN 128 N -0.02 -0.13 -0.62 0.04 1.08 -1.40 -1.54 115.11 112.52 2db2 h GLN 128 Ca 0.39 0.01 0.11 0.00 -1.45 0.00 0.00 58.65 57.70 2db2 h GLN 128 Cb 0.64 0.03 -0.12 0.00 -0.05 0.00 0.00 27.48 27.98 2db2 h GLN 128 CO -0.96 -0.09 -0.35 0.00 -0.95 0.00 0.00 178.83 176.49 2db2 h ALA 129 N 0.88 -0.05 0.08 3.87 0.00 -0.29 0.21 119.26 123.96 2db2 h ALA 129 Ca 0.05 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2db2 h ALA 129 Cb 0.21 0.82 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2db2 h ALA 129 CO -0.13 -0.68 -0.06 0.00 0.00 0.00 0.00 179.25 178.38 2db2 h ALA 130 N 1.00 -0.13 -0.96 0.00 0.00 -1.10 -2.59 119.26 115.48 2db2 h ALA 130 Ca 0.24 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.28 2db2 h ALA 130 Cb 0.56 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.33 2db2 h ALA 130 CO -0.71 -0.58 0.57 0.00 0.00 0.00 0.00 179.25 178.53 2db2 h ALA 131 N 0.78 1.50 -0.10 0.00 0.00 -0.17 0.30 119.26 121.56 2db2 h ALA 131 Ca -0.00 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2db2 h ALA 131 Cb 0.13 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2db2 h ALA 131 CO -0.00 0.03 0.21 0.00 0.00 0.00 0.00 179.25 179.49 2db2 h ALA 132 N 1.58 1.50 0.03 0.00 0.00 -0.23 -0.60 119.26 121.54 2db2 h ALA 132 Ca 0.52 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 55.10 2db2 h ALA 132 Cb 0.69 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 2db2 h ALA 132 CO -0.34 -0.26 -1.95 0.00 0.00 0.00 0.00 179.25 176.70 2db2 n ALA 133 N -2.14 1.35 -0.34 0.00 0.00 0.97 -4.21 120.51 116.14 2db2 n ALA 133 Ca -0.00 -0.85 0.19 0.00 0.00 0.00 0.00 53.44 52.78 2db2 n ALA 133 Cb 0.30 -0.64 0.41 0.00 0.00 0.00 0.00 19.45 19.52 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 0.54 0.60 -0.49 0.00 3.07 -1.72 -1.94 115.11 115.18 2db2 h GLN 135 Ca 0.64 -0.19 -0.12 0.00 0.09 0.00 0.00 58.65 59.08 2db2 h GLN 135 Cb 1.30 -0.06 -0.01 0.00 0.08 0.00 0.00 27.48 28.79 2db2 h GLN 135 CO -0.45 0.72 -0.15 -0.07 0.09 0.00 0.00 178.83 178.97 2db2 h LEU 136 N 0.55 0.97 -1.13 0.06 3.38 -0.32 -1.61 115.31 117.21 2db2 h LEU 136 Ca 0.10 -0.37 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 2db2 h LEU 136 Cb 0.55 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2db2 h LEU 136 CO 0.03 1.12 -0.40 -0.26 0.09 0.00 0.00 178.44 179.03 2db2 h PHE 137 N 0.81 0.00 -0.03 1.13 -1.00 -1.09 -1.75 116.94 115.01 2db2 h PHE 137 Ca 0.12 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.79 2db2 h PHE 137 Cb 0.71 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.28 2db2 h PHE 137 CO 0.05 0.40 -0.40 -0.22 -1.61 0.00 0.00 178.31 176.53 2db2 h LYS 138 N 0.00 0.33 -0.32 1.51 3.64 -1.11 0.04 116.57 120.66 2db2 h LYS 138 Ca -0.00 -0.31 -0.06 0.00 -1.27 0.00 0.00 60.65 59.00 2db2 h LYS 138 Cb 0.79 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 2db2 h LYS 138 CO 0.05 0.98 -0.04 0.78 -2.27 0.00 0.00 179.45 178.95 2db2 h GLY 139 N -0.21 0.64 1.26 5.01 0.00 -1.24 -2.94 103.07 105.58 2db2 h GLY 139 Ca -0.04 -0.51 0.07 0.00 0.00 0.00 0.00 47.33 46.85 2db2 h GLY 139 CO 0.08 0.46 0.33 1.49 0.00 0.00 0.00 176.54 178.91 2db2 h TRP 140 N 0.38 0.38 0.00 5.60 6.55 -1.42 -3.46 115.95 123.98 2db2 h TRP 140 Ca 0.08 0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.93 2db2 h TRP 140 Cb 0.52 -0.13 0.00 0.00 -0.86 0.00 0.00 29.16 28.69 2db2 h TRP 140 CO 0.05 0.20 0.00 0.41 -1.05 0.00 0.00 178.44 178.04 2db2 n GLY 141 N -1.52 1.32 0.06 1.49 0.00 -1.11 -5.03 105.19 100.40 2db2 n GLY 141 Ca 0.07 0.00 -0.01 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 0.00 -0.00 0.99 4.77 -0.01 -4.80 117.00 117.95 2db2 n LEU 142 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 2db2 n LEU 142 Cb 0.00 0.28 -0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2db2 n LEU 142 CO 0.00 0.28 -0.10 0.18 -1.33 0.00 0.00 177.39 176.42 2db2 n LEU 143 N -2.53 0.48 0.00 2.23 4.77 -1.16 -4.11 117.00 116.68 2db2 n LEU 143 Ca -0.20 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2db2 n LEU 143 Cb 0.90 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2db2 n LEU 143 CO 0.44 -0.51 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 2db2 n GLY 144 N 2.56 0.58 0.07 -0.72 0.00 -1.26 -3.48 105.19 102.94 2db2 n GLY 144 Ca -0.02 -2.15 -0.13 0.00 0.00 0.00 0.00 46.02 43.71 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 5.35 0.08 -1.04 1.61 0.13 -1.93 -3.17 132.00 133.02 2db2 h PRO 145 Ca 0.00 -0.04 -0.32 0.00 -0.87 0.00 0.00 66.00 64.77 2db2 h PRO 145 Cb 0.00 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 30.94 2db2 h PRO 145 CO 0.00 0.54 0.41 2.89 -0.23 0.00 0.00 178.00 181.61 2db2 n ARG 146 N -4.79 1.78 -4.27 0.86 1.85 -1.26 -4.88 116.66 105.95 2db2 n ARG 146 Ca -0.08 -1.84 -0.35 0.00 -1.00 0.00 0.00 57.85 54.58 2db2 n ARG 146 Cb 0.27 -1.72 -0.07 0.00 -1.05 0.00 0.00 32.46 29.89 2db2 n ARG 146 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 2db2 n ASN 147 N -0.45 -0.24 -4.30 2.89 6.94 -1.20 -4.90 115.26 114.00 2db2 n ASN 147 Ca 0.36 -1.29 -0.37 0.00 -0.02 0.00 0.00 54.58 53.27 2db2 n ASN 147 Cb 1.15 -1.59 -0.13 0.00 -2.36 0.00 0.00 39.78 36.86 2db2 n ASN 147 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2db2 s GLU 148 N -7.42 2.95 1.04 -3.83 0.41 -1.23 -4.92 118.70 105.69 2db2 s GLU 148 Ca 0.12 -0.94 -0.24 0.00 -0.41 0.00 0.00 54.97 53.50 2db2 s GLU 148 Cb -0.07 -3.29 -0.07 0.00 -1.78 0.00 0.00 34.13 28.92 2db2 s GLU 148 CO 1.00 -0.47 -0.91 1.28 -0.49 0.00 0.00 175.26 175.66 2db2 n LEU 149 N 4.81 -2.71 0.00 1.80 4.77 -1.26 -4.42 117.00 119.98 2db2 n LEU 149 Ca -0.15 -0.06 -0.13 0.00 -0.03 0.00 0.00 56.01 55.64 2db2 n LEU 149 Cb 0.47 -0.68 -0.02 0.00 -2.33 0.00 0.00 43.42 40.87 2db2 n LEU 149 CO 0.30 -2.72 -0.05 0.49 -1.33 0.00 0.00 177.39 174.08 2db2 n PHE 150 N -3.88 -0.13 -2.72 -1.77 3.72 -1.26 -4.98 117.46 106.45 2db2 n PHE 150 Ca -0.01 -1.08 -0.41 0.00 -0.05 0.00 0.00 57.45 55.90 2db2 n PHE 150 Cb 0.69 -0.17 -0.04 0.00 -0.94 0.00 0.00 39.48 39.02 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 -2.31 7.49 0.28 4.37 1.01 -1.26 -4.91 116.67 121.34 2db2 s ASP 151 Ca 0.05 1.79 -0.03 0.00 0.71 0.00 0.00 52.55 55.08 2db2 s ASP 151 Cb -0.00 -2.59 0.58 0.00 1.01 0.00 0.00 42.92 41.91 2db2 s ASP 151 CO 0.03 -0.08 1.47 0.00 0.21 0.00 0.00 175.17 176.81 2db2 n ALA 152 N 2.82 0.35 0.09 5.23 0.00 -1.26 -0.19 120.51 127.56 2db2 n ALA 152 Ca 0.02 1.02 -0.14 0.00 0.00 0.00 0.00 53.44 54.35 2db2 n ALA 152 Cb 0.49 -0.68 -0.07 0.00 0.00 0.00 0.00 19.45 19.20 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 1.88 -0.66 -0.91 0.00 0.00 -1.93 -0.68 119.26 116.95 2db2 h ALA 153 Ca 0.51 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.48 2db2 h ALA 153 Cb 0.93 0.67 -0.08 0.00 0.00 0.00 0.00 17.79 19.31 2db2 h ALA 153 CO -0.93 -0.94 0.54 -0.22 0.00 0.00 0.00 179.25 177.70 2db2 h LYS 154 N -0.60 0.83 -0.16 0.00 3.64 -0.96 -1.87 116.57 117.45 2db2 h LYS 154 Ca 0.03 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2db2 h LYS 154 Cb 0.65 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2db2 h LYS 154 CO -0.26 0.55 0.05 1.88 -2.27 0.00 0.00 179.45 179.40 2db2 h TYR 155 N 0.85 0.10 -0.99 1.91 0.05 -0.33 0.18 116.97 118.74 2db2 h TYR 155 Ca 0.46 0.01 0.21 0.00 0.05 0.00 0.00 58.73 59.45 2db2 h TYR 155 Cb 0.48 -0.02 -0.10 0.00 1.01 0.00 0.00 36.73 38.11 2db2 h TYR 155 CO -0.04 0.05 0.62 0.00 -1.05 0.00 0.00 178.16 177.74 2db2 h ARG 156 N 0.13 0.62 0.15 4.88 3.08 -0.32 -0.93 114.38 121.99 2db2 h ARG 156 Ca 0.07 -0.04 -0.25 0.00 0.07 0.00 0.00 59.98 59.83 2db2 h ARG 156 Cb 0.04 -0.14 0.03 0.00 0.08 0.00 0.00 29.97 29.98 2db2 h ARG 156 CO -0.07 0.41 -1.07 0.28 -1.07 0.00 0.00 179.97 178.44 2db2 h VAL 157 N 0.63 1.38 -0.94 2.04 2.07 -1.17 -3.01 116.25 117.26 2db2 h VAL 157 Ca 0.56 -2.49 0.18 0.00 0.82 0.00 0.00 66.70 65.77 2db2 h VAL 157 Cb 1.05 2.94 -0.08 0.00 -1.52 0.00 0.00 31.29 33.68 2db2 h VAL 157 CO -0.33 0.73 0.60 -0.07 0.02 0.00 0.00 177.57 178.52 2db2 h LEU 158 N -0.03 0.63 -0.16 2.57 3.38 0.62 0.19 115.31 122.52 2db2 h LEU 158 Ca -0.18 0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.72 2db2 h LEU 158 Cb 1.81 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.48 2db2 h LEU 158 CO 0.20 0.27 -0.66 0.00 0.09 0.00 0.00 178.44 178.35 2db2 h ALA 159 N 1.61 0.62 0.89 1.53 0.00 -1.35 -3.29 119.26 119.27 2db2 h ALA 159 Ca 0.50 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2db2 h ALA 159 Cb 0.91 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.61 2db2 h ALA 159 CO -0.25 0.82 -0.43 0.22 0.00 0.00 0.00 179.25 179.61 2db2 h ASP 160 N 0.00 -1.01 -0.63 0.00 1.82 -0.49 0.42 116.42 116.53 2db2 h ASP 160 Ca -0.01 0.03 0.18 0.00 -0.39 0.00 0.00 57.03 56.85 2db2 h ASP 160 Cb 1.43 0.26 -0.03 0.00 0.68 0.00 0.00 39.33 41.68 2db2 h ASP 160 CO 0.09 -0.67 0.56 0.08 -1.61 0.00 0.00 179.24 177.69 2db2 h ARG 161 N -1.30 0.00 0.23 0.28 0.11 -1.56 0.17 114.38 112.31 2db2 h ARG 161 Ca -0.12 0.00 -0.33 0.00 0.10 0.00 0.00 59.98 59.63 2db2 h ARG 161 Cb 0.92 0.00 0.03 0.00 1.11 0.00 0.00 29.97 32.03 2db2 h ARG 161 CO 0.20 0.00 -1.46 0.74 0.10 0.00 0.00 179.97 179.55 2db2 h PHE 162 N 0.00 0.88 -3.22 4.08 0.04 -1.54 -3.44 116.94 113.73 2db2 h PHE 162 Ca 0.30 -0.64 -0.45 0.00 2.80 0.00 0.00 57.97 59.98 2db2 h PHE 162 Cb 1.42 -0.04 -0.39 0.00 2.20 0.00 0.00 35.95 39.14 2db2 h PHE 162 CO 0.00 1.52 -0.76 0.20 -0.60 0.00 0.00 178.31 178.67 2db2 s GLY 163 N -4.65 0.45 0.20 -1.45 0.00 0.58 -4.98 107.32 97.48 2db2 s GLY 163 Ca -0.08 -0.26 -0.21 0.00 0.00 0.00 0.00 44.72 44.17 2db2 s GLY 163 CO 0.93 1.40 1.56 0.23 0.00 0.00 0.00 173.10 177.22 2db2 h SER 164 N 8.35 -1.52 -2.84 1.64 0.87 -1.85 -3.40 113.55 114.81 2db2 h SER 164 Ca -0.16 0.29 0.30 0.00 -1.23 0.00 0.00 61.79 60.99 2db2 h SER 164 Cb 1.13 0.75 -0.11 0.00 -0.44 0.00 0.00 62.40 63.73 2db2 h SER 164 CO 0.27 -0.29 -0.65 0.61 -0.53 0.00 0.00 176.83 176.23 2db2 n GLY 165 N -1.43 -1.96 3.77 5.77 0.00 -1.26 -4.82 105.19 105.27 2db2 n GLY 165 Ca 0.07 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.93 2.72 0.96 1.61 0.04 -1.26 -5.01 135.00 131.13 2db2 s PRO 166 Ca 0.00 1.36 -0.11 0.00 0.04 0.00 0.00 61.00 62.29 2db2 s PRO 166 Cb 0.00 -1.94 0.17 0.00 0.04 0.00 0.00 34.50 32.77 2db2 s PRO 166 CO 0.00 -1.31 1.12 -1.54 0.04 0.00 0.00 177.00 175.31 2db2 s SER 167 N -2.71 2.59 0.00 6.66 1.04 -1.26 -4.99 113.70 115.03 2db2 s SER 167 Ca 0.66 2.04 0.00 0.00 0.48 0.00 0.00 55.95 59.13 2db2 s SER 167 Cb -0.20 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.41 2db2 s SER 167 CO 0.44 -3.28 0.00 -1.54 0.98 0.00 0.00 173.24 169.83 2db2 n SER 168 N -4.34 1.21 0.00 7.02 3.41 -1.26 -5.30 113.62 114.36 2db2 n SER 168 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2db2 n SER 168 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2db2 n SER 168 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49