#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 1.96 -4.37 1.61 3.41 -1.26 -5.02 113.62 109.95 2db2 n SER 52 Ca 0.00 -0.03 -0.21 0.00 -0.26 0.00 0.00 58.87 58.36 2db2 n SER 52 Cb 0.00 0.45 -0.11 0.00 -0.26 0.00 0.00 64.21 64.29 2db2 n SER 52 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2db2 s SER 53 N -5.05 2.88 0.00 4.04 1.04 -1.26 -5.02 113.70 110.32 2db2 s SER 53 Ca -0.13 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.35 2db2 s SER 53 Cb 0.05 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.98 2db2 s SER 53 CO 0.51 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.28 2db2 n GLY 54 N -0.12 -0.40 3.15 7.32 0.00 -1.26 -5.15 105.19 108.73 2db2 n GLY 54 Ca -0.10 0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.01 2db2 n GLY 54 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2db2 s SER 55 N 0.00 -1.45 -0.17 1.61 0.15 -1.26 -5.15 113.70 107.44 2db2 s SER 55 Ca 0.00 0.60 -0.09 0.00 0.70 0.00 0.00 55.95 57.16 2db2 s SER 55 Cb 0.00 2.09 -0.05 0.00 -1.71 0.00 0.00 66.02 66.35 2db2 s SER 55 CO 0.00 -0.27 0.13 -0.94 1.20 0.00 0.00 173.24 173.37 2db2 s SER 56 N 2.85 6.28 -0.55 5.45 1.04 -1.26 -5.00 113.70 122.51 2db2 s SER 56 Ca 0.16 0.32 -0.34 0.00 0.48 0.00 0.00 55.95 56.58 2db2 s SER 56 Cb -0.13 -2.08 -0.14 0.00 0.10 0.00 0.00 66.02 63.76 2db2 s SER 56 CO -0.23 0.27 2.34 0.61 0.98 0.00 0.00 173.24 177.22 2db2 n GLY 57 N 2.93 0.10 0.12 7.32 0.00 -1.26 -4.81 105.19 109.58 2db2 n GLY 57 Ca -0.18 0.97 -0.12 0.00 0.00 0.00 0.00 46.02 46.70 2db2 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2db2 h ALA 58 N 12.95 0.22 -0.49 4.61 0.00 -2.03 -3.29 119.26 131.22 2db2 h ALA 58 Ca -0.18 -0.21 -0.36 0.00 0.00 0.00 0.00 54.91 54.16 2db2 h ALA 58 Cb 1.33 -0.06 -0.29 0.00 0.00 0.00 0.00 17.79 18.77 2db2 h ALA 58 CO 1.14 -0.06 -0.73 -1.13 0.00 0.00 0.00 179.25 178.47 2db2 n SER 59 N -4.73 3.72 -4.64 0.00 3.41 -1.26 -5.04 113.62 105.08 2db2 n SER 59 Ca -0.05 -3.71 -0.29 0.00 -0.26 0.00 0.00 58.87 54.56 2db2 n SER 59 Cb 0.23 -0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 63.67 2db2 n SER 59 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2db2 s ARG 60 N -3.43 2.00 -0.23 4.33 1.81 -1.24 -5.13 118.95 117.06 2db2 s ARG 60 Ca 0.46 -2.14 -0.10 0.00 -1.72 0.00 0.00 55.73 52.23 2db2 s ARG 60 Cb 0.39 -1.64 -0.05 0.00 -0.45 0.00 0.00 34.95 33.21 2db2 s ARG 60 CO -0.00 -0.10 0.14 -0.51 -0.68 0.00 0.00 175.30 174.15 2db2 s ASP 61 N -3.74 6.04 0.34 0.23 1.11 -1.26 -4.93 116.67 114.45 2db2 s ASP 61 Ca 0.31 0.12 0.13 0.00 0.18 0.00 0.00 52.55 53.29 2db2 s ASP 61 Cb 0.09 -2.08 1.00 0.00 1.07 0.00 0.00 42.92 42.99 2db2 s ASP 61 CO 0.16 0.09 1.71 -0.07 1.18 0.00 0.00 175.17 178.24 2db2 h LEU 62 N 7.30 0.58 -0.94 1.23 3.38 -1.94 0.17 115.31 125.09 2db2 h LEU 62 Ca -0.38 0.15 0.27 0.00 0.09 0.00 0.00 57.88 58.01 2db2 h LEU 62 Cb 1.17 0.07 -0.14 0.00 0.09 0.00 0.00 40.66 41.84 2db2 h LEU 62 CO 0.68 0.01 0.42 -0.07 0.09 0.00 0.00 178.44 179.57 2db2 h LEU 63 N 0.46 0.31 -0.97 1.67 3.38 -1.91 0.17 115.31 118.43 2db2 h LEU 63 Ca 0.68 0.19 0.31 0.00 0.09 0.00 0.00 57.88 59.14 2db2 h LEU 63 Cb 1.45 0.18 -0.17 0.00 0.09 0.00 0.00 40.66 42.21 2db2 h LEU 63 CO -0.50 -0.11 0.27 0.50 0.09 0.00 0.00 178.44 178.69 2db2 h LYS 64 N 0.31 0.08 0.06 1.13 3.64 -1.06 -0.17 116.57 120.56 2db2 h LYS 64 Ca 0.64 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.89 2db2 h LYS 64 Cb 1.35 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 2db2 h LYS 64 CO -0.61 0.05 -0.58 0.93 -2.27 0.00 0.00 179.45 176.97 2db2 h GLU 65 N 0.08 0.13 -4.04 1.90 5.08 -0.84 -3.42 114.58 113.48 2db2 h GLU 65 Ca 0.67 -0.22 -0.75 0.00 -1.00 0.00 0.00 59.36 58.06 2db2 h GLU 65 Cb 1.54 0.08 -0.27 0.00 0.50 0.00 0.00 28.75 30.60 2db2 h GLU 65 CO -0.79 1.11 -0.19 -0.06 -1.00 0.00 0.00 179.01 178.07 2db2 s PHE 66 N -2.34 3.44 0.04 4.33 0.08 -0.09 -4.93 117.98 118.53 2db2 s PHE 66 Ca -0.18 -1.74 -0.20 0.00 0.12 0.00 0.00 56.93 54.93 2db2 s PHE 66 Cb 0.00 -3.68 -0.14 0.00 -0.57 0.00 0.00 43.02 38.63 2db2 s PHE 66 CO 0.74 -0.99 1.35 -1.00 -0.10 0.00 0.00 175.22 175.22 2db2 h PRO 67 N 8.34 0.39 -2.67 0.24 0.13 -1.78 -3.38 132.00 133.27 2db2 h PRO 67 Ca -0.15 -0.20 -0.61 0.00 -0.87 0.00 0.00 66.00 64.16 2db2 h PRO 67 Cb 1.07 0.01 -0.42 0.00 0.13 0.00 0.00 31.00 31.79 2db2 h PRO 67 CO 0.89 0.76 -0.56 0.00 -0.23 0.00 0.00 178.00 178.86 2db2 n GLN 68 N -4.53 2.20 0.24 0.86 10.64 -1.26 -4.89 117.38 120.64 2db2 n GLN 68 Ca -0.06 -4.58 0.11 0.00 -1.83 0.00 0.00 57.00 50.64 2db2 n GLN 68 Cb 0.37 -2.28 0.54 0.00 -0.86 0.00 0.00 30.24 28.02 2db2 n GLN 68 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.06 174.23 2db2 h PRO 69 N 4.83 0.00 -0.21 2.61 0.13 -1.88 0.34 132.00 137.81 2db2 h PRO 69 Ca 0.17 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.21 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 0.78 0.19 -0.29 0.87 -0.23 0.00 0.00 178.00 179.32 2db2 h LYS 70 N 0.00 0.41 0.06 0.86 1.79 -1.90 -2.36 116.57 115.43 2db2 h LYS 70 Ca -0.00 -0.16 -0.38 0.00 -2.18 0.00 0.00 60.65 57.93 2db2 h LYS 70 Cb 0.63 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 31.21 2db2 h LYS 70 CO 0.02 0.67 -2.26 -1.71 -1.08 0.00 0.00 179.45 175.09 2db2 n ASN 71 N -4.10 2.05 0.11 0.86 2.85 -1.11 -4.08 115.26 111.84 2db2 n ASN 71 Ca -0.01 0.02 -0.05 0.00 -0.11 0.00 0.00 54.58 54.44 2db2 n ASN 71 Cb 0.42 -0.62 -0.02 0.00 1.24 0.00 0.00 39.78 40.80 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 0.01 -0.31 -0.78 1.20 6.46 -0.99 0.37 115.31 121.27 2db2 h LEU 72 Ca -0.51 0.02 0.09 0.00 -0.12 0.00 0.00 57.88 57.36 2db2 h LEU 72 Cb 1.95 0.09 -0.12 0.00 -0.73 0.00 0.00 40.66 41.86 2db2 h LEU 72 CO -0.02 -0.19 -0.51 0.25 -0.62 0.00 0.00 178.44 177.35 2db2 h LEU 73 N -0.31 -1.82 -0.27 2.25 5.85 -1.65 0.19 115.31 119.55 2db2 h LEU 73 Ca -0.03 0.29 0.07 0.00 0.84 0.00 0.00 57.88 59.05 2db2 h LEU 73 Cb 0.24 0.82 -0.07 0.00 0.37 0.00 0.00 40.66 42.02 2db2 h LEU 73 CO 0.03 -0.30 -0.25 -1.13 -0.34 0.00 0.00 178.44 176.45 2db2 h ASN 74 N -0.13 -0.81 -0.71 1.25 -1.24 -1.70 -1.46 115.58 110.79 2db2 h ASN 74 Ca 0.18 0.15 0.16 0.00 0.71 0.00 0.00 56.30 57.49 2db2 h ASN 74 Cb 0.52 0.38 -0.12 0.00 0.73 0.00 0.00 38.32 39.83 2db2 h ASN 74 CO -0.82 -0.28 0.06 0.28 -1.29 0.00 0.00 177.43 175.38 2db2 h SER 75 N -0.25 -0.20 0.00 1.15 0.02 0.10 0.22 113.55 114.59 2db2 h SER 75 Ca 0.14 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2db2 h SER 75 Cb 0.47 0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2db2 h SER 75 CO -0.41 -0.11 0.00 0.52 -1.14 0.00 0.00 176.83 175.69 2db2 n VAL 76 N -5.26 0.00 -0.11 2.27 0.31 -0.40 -0.24 118.33 114.90 2db2 n VAL 76 Ca 0.12 1.40 0.10 0.00 -0.01 0.00 0.00 64.34 65.95 2db2 n VAL 76 Cb 0.44 -2.06 0.45 0.00 -0.91 0.00 0.00 33.84 31.76 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 0.94 0.00 2.52 2.04 -1.41 -0.33 117.51 121.28 2db2 h ILE 77 Ca 0.00 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2db2 h ILE 77 Cb 0.00 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2db2 h ILE 77 CO 0.00 0.09 -0.08 1.23 0.00 0.00 0.00 178.15 179.39 2db2 h GLY 78 N 0.52 0.00 0.98 5.37 0.00 0.43 0.37 103.07 110.73 2db2 h GLY 78 Ca 0.28 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.29 2db2 h GLY 78 CO -0.08 0.00 -1.72 -0.09 0.00 0.00 0.00 176.54 174.64 2db2 h ARG 79 N 0.00 0.19 0.15 4.80 2.43 0.11 -2.67 114.38 119.39 2db2 h ARG 79 Ca -0.00 -0.32 -0.01 0.00 -0.81 0.00 0.00 59.98 58.84 2db2 h ARG 79 Cb 0.15 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2db2 h ARG 79 CO 0.01 0.99 -0.07 0.00 -1.51 0.00 0.00 179.97 179.39 2db2 h ALA 80 N 0.49 -0.20 0.00 2.80 0.00 -0.94 -3.42 119.26 118.00 2db2 h ALA 80 Ca -0.31 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2db2 h ALA 80 Cb 2.02 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.89 2db2 h ALA 80 CO 0.12 -0.26 -0.82 1.28 0.00 0.00 0.00 179.25 179.56 2db2 n LEU 81 N -4.90 1.63 0.00 0.00 4.77 0.12 -4.72 117.00 113.90 2db2 n LEU 81 Ca -0.07 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2db2 n LEU 81 Cb 0.25 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 2db2 n LEU 81 CO 0.23 -0.32 0.00 0.61 -1.33 0.00 0.00 177.39 176.58 2db2 n GLY 82 N 1.54 3.34 0.45 -0.72 0.00 -0.60 -4.91 105.19 104.29 2db2 n GLY 82 Ca -0.12 -0.09 0.39 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.28 0.24 -0.61 -0.00 -1.03 0.33 119.36 118.02 2db2 n ILE 83 Ca 0.00 1.85 -0.16 0.00 -0.00 0.00 0.00 62.75 64.44 2db2 n ILE 83 Cb 0.00 -3.03 -0.08 0.00 -0.00 0.00 0.00 39.64 36.53 2db2 n ILE 83 CO 0.00 0.00 0.00 -1.28 -0.00 0.00 0.00 176.55 175.27 2db2 h SER 84 N 0.00 -0.48 -0.15 4.38 0.87 -1.93 -3.17 113.55 113.08 2db2 h SER 84 Ca 0.88 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 61.42 2db2 h SER 84 Cb 2.76 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 64.84 2db2 h SER 84 CO -0.52 -0.31 0.03 0.45 -0.53 0.00 0.00 176.83 175.96 2db2 h HIS 85 N -0.61 0.25 -1.30 2.24 3.86 -0.47 -2.89 115.15 116.22 2db2 h HIS 85 Ca -0.06 -0.03 0.41 0.00 -1.16 0.00 0.00 60.37 59.53 2db2 h HIS 85 Cb 0.46 -0.07 -0.09 0.00 1.06 0.00 0.00 27.41 28.77 2db2 h HIS 85 CO -0.04 0.39 0.89 0.00 0.86 0.00 0.00 177.93 180.03 2db2 n ALA 86 N -2.26 1.26 -0.22 2.45 0.00 0.01 -1.00 120.51 120.76 2db2 n ALA 86 Ca -0.05 0.61 -0.06 0.00 0.00 0.00 0.00 53.44 53.94 2db2 n ALA 86 Cb 0.16 -0.86 -0.05 0.00 0.00 0.00 0.00 19.45 18.70 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 -3.92 -0.23 -0.04 0.00 5.02 -1.09 -1.23 118.16 116.67 2db2 n LYS 87 Ca 0.33 1.26 -0.13 0.00 -2.02 0.00 0.00 58.31 57.75 2db2 n LYS 87 Cb 1.39 -1.87 -0.08 0.00 -0.02 0.00 0.00 35.03 34.45 2db2 n LYS 87 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 2db2 h ASP 88 N 0.00 0.23 -0.94 4.39 3.58 -1.31 -3.17 116.42 119.20 2db2 h ASP 88 Ca 0.08 -0.50 0.36 0.00 0.42 0.00 0.00 57.03 57.40 2db2 h ASP 88 Cb 0.22 -0.06 -0.14 0.00 1.72 0.00 0.00 39.33 41.07 2db2 h ASP 88 CO -0.50 0.69 0.55 0.29 -2.88 0.00 0.00 179.24 177.39 2db2 n LYS 89 N -4.66 -0.04 -3.89 0.28 4.76 -0.79 -3.27 118.16 110.55 2db2 n LYS 89 Ca -0.07 1.10 -0.35 0.00 -2.87 0.00 0.00 58.31 56.11 2db2 n LYS 89 Cb 0.33 -2.04 -0.13 0.00 -1.84 0.00 0.00 35.03 31.35 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 -9.33 4.29 -0.07 -0.35 1.43 -0.37 -2.05 118.68 112.23 2db2 s LEU 90 Ca -0.07 -1.52 0.01 0.00 -1.03 0.00 0.00 54.13 51.52 2db2 s LEU 90 Cb 0.27 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 2db2 s LEU 90 CO 0.65 -0.34 -0.08 -0.69 0.23 0.00 0.00 176.35 176.13 2db2 s VAL 91 N 1.20 3.62 -0.19 -1.59 1.01 -0.59 -4.84 120.40 119.01 2db2 s VAL 91 Ca -0.01 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 2db2 s VAL 91 Cb -0.20 -2.48 -0.00 0.00 0.00 0.00 0.00 36.38 33.70 2db2 s VAL 91 CO -0.02 0.59 -0.10 -0.31 0.00 0.00 0.00 175.10 175.26 2db2 s TYR 92 N -0.71 2.88 -0.38 5.22 1.51 -1.26 0.56 117.35 125.16 2db2 s TYR 92 Ca 0.11 -1.08 -0.08 0.00 -1.01 0.00 0.00 57.07 55.01 2db2 s TYR 92 Cb -0.11 -2.01 0.06 0.00 -0.11 0.00 0.00 41.96 39.79 2db2 s TYR 92 CO 0.01 -0.56 0.19 0.08 -1.11 0.00 0.00 175.55 174.17 2db2 s VAL 93 N 1.22 4.06 -0.17 0.71 1.01 -0.77 -4.94 120.40 121.53 2db2 s VAL 93 Ca 0.02 -1.27 -0.28 0.00 0.00 0.00 0.00 61.98 60.46 2db2 s VAL 93 Cb -0.14 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 2db2 s VAL 93 CO -0.04 -0.36 0.96 -1.00 0.00 0.00 0.00 175.10 174.65 2db2 s HIS 94 N 1.42 3.42 -0.05 5.22 3.76 -1.26 -1.52 115.29 126.28 2db2 s HIS 94 Ca 0.01 1.43 0.06 0.00 -0.15 0.00 0.00 55.06 56.42 2db2 s HIS 94 Cb -0.21 -3.15 -0.01 0.00 1.11 0.00 0.00 32.58 30.31 2db2 s HIS 94 CO 0.03 -0.31 -0.25 0.95 -0.85 0.00 0.00 174.74 174.31 2db2 s THR 95 N 2.44 2.09 -0.03 1.30 -4.23 0.17 -5.02 115.64 112.36 2db2 s THR 95 Ca 0.43 -1.06 -0.00 0.00 -1.18 0.00 0.00 61.69 59.88 2db2 s THR 95 Cb -0.17 -1.75 -0.04 0.00 1.34 0.00 0.00 72.50 71.89 2db2 s THR 95 CO 0.12 0.57 0.03 0.21 -0.54 0.00 0.00 174.62 175.01 2db2 s ASN 96 N -0.24 5.34 0.00 3.99 2.47 -1.26 -2.90 114.94 122.34 2db2 s ASN 96 Ca -0.01 0.09 0.00 0.00 0.42 0.00 0.00 52.86 53.36 2db2 s ASN 96 Cb -0.13 -1.48 0.00 0.00 -1.45 0.00 0.00 41.25 38.19 2db2 s ASN 96 CO 0.03 0.31 0.00 0.61 -3.72 0.00 0.00 177.10 174.33 2db2 n GLY 97 N 1.57 -1.72 1.20 1.21 0.00 -1.26 -5.06 105.19 101.14 2db2 n GLY 97 Ca -0.15 0.74 -0.10 0.00 0.00 0.00 0.00 46.02 46.50 2db2 n GLY 97 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2db2 n PRO 98 N 0.00 -1.75 -0.22 1.61 -0.04 -1.26 -4.92 135.00 128.42 2db2 n PRO 98 Ca 0.00 -0.60 0.03 0.00 -0.04 0.00 0.00 63.50 62.89 2db2 n PRO 98 Cb 0.00 -0.56 0.28 0.00 -0.04 0.00 0.00 33.50 33.18 2db2 n PRO 98 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 2db2 h LYS 99 N 0.00 0.91 -6.36 0.54 2.10 -2.03 -3.42 116.57 108.31 2db2 h LYS 99 Ca -0.14 -0.05 -0.54 0.00 -2.00 0.00 0.00 60.65 57.92 2db2 h LYS 99 Cb 0.43 -0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 31.54 2db2 h LYS 99 CO 0.09 0.60 -0.21 -1.59 -2.00 0.00 0.00 179.45 176.34 2db2 s LYS 100 N -5.80 3.64 0.29 0.07 -2.85 -1.26 -5.04 119.74 108.79 2db2 s LYS 100 Ca -0.11 -0.03 -0.07 0.00 -1.00 0.00 0.00 55.97 54.77 2db2 s LYS 100 Cb 0.19 -2.72 -0.06 0.00 -2.06 0.00 0.00 37.83 33.17 2db2 s LYS 100 CO 0.78 0.32 0.59 0.15 0.10 0.00 0.00 175.35 177.29 2db2 s LYS 101 N -3.18 3.70 -0.03 1.78 1.02 -1.25 -4.64 119.74 117.15 2db2 s LYS 101 Ca 0.43 0.16 0.04 0.00 0.02 0.00 0.00 55.97 56.62 2db2 s LYS 101 Cb -0.11 -2.60 -0.01 0.00 -0.52 0.00 0.00 37.83 34.59 2db2 s LYS 101 CO 0.27 0.20 -0.16 0.21 -0.92 0.00 0.00 175.35 174.94 2db2 s LYS 102 N -3.41 1.57 -0.11 1.68 2.20 -1.14 -3.31 119.74 117.23 2db2 s LYS 102 Ca 0.46 -0.58 -0.01 0.00 -0.36 0.00 0.00 55.97 55.49 2db2 s LYS 102 Cb -0.11 -1.42 0.03 0.00 -1.51 0.00 0.00 37.83 34.83 2db2 s LYS 102 CO 0.28 0.27 -0.04 0.08 -0.36 0.00 0.00 175.35 175.57 2db2 s VAL 103 N -0.08 0.80 -0.48 4.02 1.01 0.64 -0.65 120.40 125.65 2db2 s VAL 103 Ca -0.01 -0.22 -0.18 0.00 0.00 0.00 0.00 61.98 61.58 2db2 s VAL 103 Cb -0.10 -0.91 0.06 0.00 0.00 0.00 0.00 36.38 35.43 2db2 s VAL 103 CO 0.01 0.27 0.52 -0.89 0.00 0.00 0.00 175.10 175.00 2db2 s THR 104 N 1.79 5.03 -0.61 3.92 2.01 -0.58 0.55 115.64 127.76 2db2 s THR 104 Ca 0.04 -0.64 -0.27 0.00 0.31 0.00 0.00 61.69 61.12 2db2 s THR 104 Cb -0.13 -4.19 0.03 0.00 0.01 0.00 0.00 72.50 68.22 2db2 s THR 104 CO -0.07 -0.66 1.18 -0.22 -0.69 0.00 0.00 174.62 174.16 2db2 s LEU 105 N 2.22 3.49 -0.56 4.42 2.96 0.14 -1.84 118.68 129.50 2db2 s LEU 105 Ca 0.11 -0.09 -0.24 0.00 -0.22 0.00 0.00 54.13 53.68 2db2 s LEU 105 Cb -0.20 -2.98 0.04 0.00 0.50 0.00 0.00 46.19 43.55 2db2 s LEU 105 CO 0.11 -1.53 0.95 -1.00 -1.32 0.00 0.00 176.35 173.55 2db2 s HIS 106 N 4.98 2.78 0.08 5.38 3.76 0.19 -1.84 115.29 130.62 2db2 s HIS 106 Ca 0.39 -0.06 -0.01 0.00 -0.15 0.00 0.00 55.06 55.24 2db2 s HIS 106 Cb -0.08 -4.09 -0.04 0.00 1.11 0.00 0.00 32.58 29.47 2db2 s HIS 106 CO 0.22 -1.38 0.24 0.42 -0.85 0.00 0.00 174.74 173.39 2db2 s ILE 107 N 3.97 5.34 -0.03 0.60 1.01 0.24 -1.54 121.20 130.79 2db2 s ILE 107 Ca 0.30 -0.30 -0.00 0.00 0.00 0.00 0.00 60.65 60.65 2db2 s ILE 107 Cb -0.13 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.70 2db2 s ILE 107 CO 0.18 0.12 -0.03 0.29 0.00 0.00 0.00 174.94 175.50 2db2 n LYS 108 N 0.25 0.07 -3.89 2.79 4.76 -0.87 -0.31 118.16 120.96 2db2 n LYS 108 Ca -0.05 0.02 -0.37 0.00 -2.87 0.00 0.00 58.31 55.05 2db2 n LYS 108 Cb 0.51 -0.94 -0.07 0.00 -1.84 0.00 0.00 35.03 32.70 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 -2.06 3.54 0.12 2.13 -0.00 -1.26 -1.57 118.94 119.85 2db2 s TRP 109 Ca -0.04 0.47 -0.13 0.00 -0.00 0.00 0.00 56.10 56.41 2db2 s TRP 109 Cb 0.01 -1.96 -0.06 0.00 -0.00 0.00 0.00 33.47 31.46 2db2 s TRP 109 CO 0.06 0.65 1.45 -1.00 -0.00 0.00 0.00 176.95 178.12 2db2 h PRO 110 N 5.26 0.84 -5.93 5.86 0.13 -1.96 -3.48 132.00 132.72 2db2 h PRO 110 Ca -0.52 -0.44 -0.56 0.00 -0.87 0.00 0.00 66.00 63.61 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 0.61 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 -0.53 0.86 -2.85 -0.61 -4.98 119.74 109.51 2db2 s LYS 111 Ca -0.12 -1.81 -0.29 0.00 -1.00 0.00 0.00 55.97 52.76 2db2 s LYS 111 Cb 0.10 -2.03 0.03 0.00 -2.06 0.00 0.00 37.83 33.87 2db2 s LYS 111 CO 0.86 -0.12 1.22 -1.12 0.10 0.00 0.00 175.35 176.29 2db2 s SER 112 N -3.93 6.47 0.17 0.03 0.01 -0.99 -3.64 113.70 111.82 2db2 s SER 112 Ca 0.42 0.31 -0.01 0.00 1.31 0.00 0.00 55.95 57.98 2db2 s SER 112 Cb 0.03 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.67 2db2 s SER 112 CO 0.23 -1.42 0.10 -0.69 0.41 0.00 0.00 173.24 171.86 2db2 s VAL 113 N 4.94 0.05 -0.03 3.43 1.01 0.57 -4.97 120.40 125.40 2db2 s VAL 113 Ca 0.47 -1.96 -0.11 0.00 0.00 0.00 0.00 61.98 60.38 2db2 s VAL 113 Cb -0.08 -2.29 0.02 0.00 0.00 0.00 0.00 36.38 34.02 2db2 s VAL 113 CO 0.28 -0.21 0.24 -1.61 0.00 0.00 0.00 175.10 173.80 2db2 s GLU 114 N -4.11 0.52 0.03 2.72 8.01 -1.26 0.82 118.70 125.43 2db2 s GLU 114 Ca 0.32 -0.12 0.00 0.00 0.01 0.00 0.00 54.97 55.18 2db2 s GLU 114 Cb 0.07 0.23 -0.02 0.00 -4.31 0.00 0.00 34.13 30.10 2db2 s GLU 114 CO 0.07 -0.13 -0.04 0.14 0.01 0.00 0.00 175.26 175.32 2db2 s VAL 115 N -0.98 0.19 -0.14 2.63 -7.23 -0.77 -4.96 120.40 109.14 2db2 s VAL 115 Ca -0.11 -1.02 -0.08 0.00 -1.81 0.00 0.00 61.98 58.97 2db2 s VAL 115 Cb -0.05 -0.43 -0.04 0.00 0.56 0.00 0.00 36.38 36.42 2db2 s VAL 115 CO 0.02 -0.53 0.14 -1.61 -0.31 0.00 0.00 175.10 172.82 2db2 s GLU 116 N -1.70 3.60 -0.10 4.82 8.01 -1.26 0.23 118.70 132.30 2db2 s GLU 116 Ca -0.13 -0.15 -0.02 0.00 0.01 0.00 0.00 54.97 54.69 2db2 s GLU 116 Cb -0.08 -3.24 0.04 0.00 -4.31 0.00 0.00 34.13 26.53 2db2 s GLU 116 CO -0.02 0.68 0.02 0.20 0.01 0.00 0.00 175.26 176.15 2db2 s GLY 117 N -0.73 0.48 0.49 -1.39 0.00 0.19 -4.30 107.32 102.06 2db2 s GLY 117 Ca 0.14 -0.21 0.07 0.00 0.00 0.00 0.00 44.72 44.72 2db2 s GLY 117 CO 0.03 1.25 0.44 -0.19 0.00 0.00 0.00 173.10 174.63 2db2 s TYR 118 N 1.98 2.06 0.00 1.90 1.51 -1.25 -0.26 117.35 123.29 2db2 s TYR 118 Ca 0.04 -0.68 0.00 0.00 -1.01 0.00 0.00 57.07 55.42 2db2 s TYR 118 Cb -0.13 -2.06 0.00 0.00 -0.11 0.00 0.00 41.96 39.66 2db2 s TYR 118 CO -0.06 -0.41 0.00 0.41 -1.11 0.00 0.00 175.55 174.38 2db2 n GLY 119 N -1.73 3.06 0.21 0.71 0.00 -1.21 -3.08 105.19 103.15 2db2 n GLY 119 Ca 0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.39 -5.71 1.61 0.87 -1.91 -3.32 113.55 104.71 2db2 h SER 120 Ca 0.00 0.15 -0.32 0.00 -1.23 0.00 0.00 61.79 60.39 2db2 h SER 120 Cb 0.00 0.29 0.02 0.00 -0.44 0.00 0.00 62.40 62.27 2db2 h SER 120 CO 0.00 -0.14 -0.04 0.29 -0.53 0.00 0.00 176.83 176.40 2db2 n LYS 121 N -5.33 0.72 -0.07 2.24 4.01 -1.26 -4.75 118.16 113.73 2db2 n LYS 121 Ca 0.06 -2.08 -0.13 0.00 -0.51 0.00 0.00 58.31 55.65 2db2 n LYS 121 Cb 0.30 -0.17 -0.06 0.00 -0.51 0.00 0.00 35.03 34.60 2db2 n LYS 121 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 2db2 h LYS 122 N 0.00 0.56 -0.51 1.97 1.57 -2.01 -2.98 116.57 115.18 2db2 h LYS 122 Ca -0.18 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.27 2db2 h LYS 122 Cb 0.83 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 2db2 h LYS 122 CO 0.26 0.90 0.23 0.97 -0.57 0.00 0.00 179.45 181.24 2db2 h ILE 123 N 0.26 1.20 -0.84 1.86 6.09 -1.96 -2.51 117.51 121.62 2db2 h ILE 123 Ca 0.03 -0.59 0.10 0.00 -1.37 0.00 0.00 64.86 63.04 2db2 h ILE 123 Cb 0.81 0.65 -0.06 0.00 0.47 0.00 0.00 36.82 38.68 2db2 h ILE 123 CO 0.06 0.23 0.54 0.44 -3.07 0.00 0.00 178.15 176.35 2db2 h ASP 124 N 0.68 0.70 0.00 2.19 5.19 -1.87 0.61 116.42 123.92 2db2 h ASP 124 Ca 0.17 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 2db2 h ASP 124 Cb 0.14 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.53 2db2 h ASP 124 CO -0.02 0.41 0.00 0.00 -3.12 0.00 0.00 179.24 176.51 2db2 n ALA 125 N -2.43 -0.27 -0.29 3.45 0.00 -0.97 -1.83 120.51 118.17 2db2 n ALA 125 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.69 2db2 n ALA 125 Cb 0.34 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.14 2db2 n ALA 125 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2db2 h GLU 126 N 0.00 0.73 -0.94 0.00 5.08 -1.46 -0.37 114.58 117.62 2db2 h GLU 126 Ca 0.00 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2db2 h GLU 126 Cb 0.00 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.03 2db2 h GLU 126 CO 0.00 0.48 0.61 -0.09 -1.00 0.00 0.00 179.01 179.01 2db2 h ARG 127 N 0.75 1.13 -0.11 2.33 2.43 0.16 -1.94 114.38 119.13 2db2 h ARG 127 Ca 0.46 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.54 2db2 h ARG 127 Cb 0.68 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2db2 h ARG 127 CO -0.22 0.75 -0.03 1.96 -1.51 0.00 0.00 179.97 180.92 2db2 h GLN 128 N 1.17 0.20 -0.35 0.20 1.08 -0.30 -2.63 115.11 114.47 2db2 h GLN 128 Ca 0.38 -0.08 0.07 0.00 -1.45 0.00 0.00 58.65 57.57 2db2 h GLN 128 Cb 0.02 -0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.37 2db2 h GLN 128 CO -0.13 0.52 -0.13 0.00 -0.95 0.00 0.00 178.83 178.14 2db2 h ALA 129 N 0.68 0.17 -0.49 3.87 0.00 -1.08 0.14 119.26 122.55 2db2 h ALA 129 Ca 0.03 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2db2 h ALA 129 Cb 0.44 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 2db2 h ALA 129 CO 0.01 -0.50 0.23 0.00 0.00 0.00 0.00 179.25 178.99 2db2 h ALA 130 N 1.26 0.61 -0.56 0.00 0.00 -1.37 -1.89 119.26 117.31 2db2 h ALA 130 Ca 0.18 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2db2 h ALA 130 Cb 0.32 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2db2 h ALA 130 CO -0.40 -0.12 0.19 0.00 0.00 0.00 0.00 179.25 178.92 2db2 h ALA 131 N 1.27 1.28 0.00 0.00 0.00 -0.94 -1.40 119.26 119.47 2db2 h ALA 131 Ca 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2db2 h ALA 131 Cb 0.14 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2db2 h ALA 131 CO -0.16 0.52 -0.02 0.00 0.00 0.00 0.00 179.25 179.58 2db2 h ALA 132 N 1.40 1.17 0.08 0.00 0.00 0.05 -2.58 119.26 119.38 2db2 h ALA 132 Ca 0.19 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.72 2db2 h ALA 132 Cb 0.22 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2db2 h ALA 132 CO -0.01 0.03 -2.05 0.00 0.00 0.00 0.00 179.25 177.22 2db2 n ALA 133 N -2.17 1.08 -0.38 0.00 0.00 -0.66 -4.19 120.51 114.19 2db2 n ALA 133 Ca -0.02 -0.73 0.29 0.00 0.00 0.00 0.00 53.44 52.99 2db2 n ALA 133 Cb 0.14 -0.59 0.57 0.00 0.00 0.00 0.00 19.45 19.57 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 0.24 0.29 -0.22 0.00 3.07 -1.72 -2.34 115.11 114.43 2db2 h GLN 135 Ca 0.72 -0.12 -0.16 0.00 0.09 0.00 0.00 58.65 59.18 2db2 h GLN 135 Cb 2.02 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 29.57 2db2 h GLN 135 CO -0.40 0.61 -0.50 -0.07 0.09 0.00 0.00 178.83 178.55 2db2 h LEU 136 N 0.25 0.67 -0.02 0.06 3.38 0.12 -1.24 115.31 118.53 2db2 h LEU 136 Ca 0.03 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 2db2 h LEU 136 Cb 0.73 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2db2 h LEU 136 CO 0.06 1.05 -0.01 -0.26 0.09 0.00 0.00 178.44 179.37 2db2 h PHE 137 N 0.48 0.04 -0.26 1.13 -1.00 -1.16 -1.57 116.94 114.60 2db2 h PHE 137 Ca 0.02 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 2db2 h PHE 137 Cb 1.04 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.58 2db2 h PHE 137 CO 0.05 0.42 0.11 1.57 -1.61 0.00 0.00 178.31 178.84 2db2 h LYS 138 N -0.35 0.39 -0.88 1.51 2.10 -1.46 -0.40 116.57 117.47 2db2 h LYS 138 Ca 0.00 -0.07 0.01 0.00 -2.00 0.00 0.00 60.65 58.59 2db2 h LYS 138 Cb 0.41 -0.06 -0.04 0.00 -0.90 0.00 0.00 32.23 31.63 2db2 h LYS 138 CO 0.00 0.41 0.58 0.78 -2.00 0.00 0.00 179.45 179.22 2db2 h GLY 139 N 0.27 1.25 2.00 0.07 0.00 -1.26 -1.42 103.07 103.99 2db2 h GLY 139 Ca 0.09 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 2db2 h GLY 139 CO -0.01 0.47 -0.14 1.49 0.00 0.00 0.00 176.54 178.35 2db2 h TRP 140 N 1.20 0.00 0.00 5.60 6.55 -1.08 -3.46 115.95 124.76 2db2 h TRP 140 Ca 0.32 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.16 2db2 h TRP 140 Cb -0.12 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.18 2db2 h TRP 140 CO 0.00 0.14 0.00 0.41 -1.05 0.00 0.00 178.44 177.94 2db2 n GLY 141 N -0.48 1.85 0.09 1.49 0.00 -0.53 -5.02 105.19 102.58 2db2 n GLY 141 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 0.70 0.02 0.99 4.77 -0.19 -4.76 117.00 118.52 2db2 n LEU 142 Ca 0.00 0.28 -0.02 0.00 -0.03 0.00 0.00 56.01 56.24 2db2 n LEU 142 Cb 0.00 0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 2db2 n LEU 142 CO 0.00 0.44 -0.18 0.18 -1.33 0.00 0.00 177.39 176.51 2db2 n LEU 143 N -2.97 1.15 0.00 2.23 4.77 -1.24 -4.46 117.00 116.47 2db2 n LEU 143 Ca -0.23 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2db2 n LEU 143 Cb 1.08 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 2db2 n LEU 143 CO 0.44 -0.59 0.00 0.61 -1.33 0.00 0.00 177.39 176.52 2db2 n GLY 144 N 3.10 0.45 0.23 -0.72 0.00 -1.25 -2.95 105.19 104.05 2db2 n GLY 144 Ca -0.03 -2.28 -0.08 0.00 0.00 0.00 0.00 46.02 43.63 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 3.48 0.60 -0.79 1.61 0.13 -1.95 -3.07 132.00 132.00 2db2 h PRO 145 Ca 0.00 -0.32 -0.39 0.00 -0.87 0.00 0.00 66.00 64.42 2db2 h PRO 145 Cb 0.00 0.01 -0.24 0.00 0.13 0.00 0.00 31.00 30.91 2db2 h PRO 145 CO 0.00 0.91 0.41 0.54 -0.23 0.00 0.00 178.00 179.64 2db2 n ARG 146 N -4.02 2.28 -4.39 0.86 1.74 -1.26 -4.93 116.66 106.94 2db2 n ARG 146 Ca -0.02 -3.07 -0.35 0.00 -0.77 0.00 0.00 57.85 53.65 2db2 n ARG 146 Cb 0.53 -2.08 -0.09 0.00 -1.02 0.00 0.00 32.46 29.80 2db2 n ARG 146 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2db2 n ASN 147 N -1.05 0.07 -4.68 0.55 3.02 -1.16 -4.88 115.26 107.14 2db2 n ASN 147 Ca 0.51 -1.27 -0.38 0.00 -0.03 0.00 0.00 54.58 53.40 2db2 n ASN 147 Cb 1.47 -1.60 -0.07 0.00 -0.61 0.00 0.00 39.78 38.97 2db2 n ASN 147 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2db2 s GLU 148 N -7.34 4.21 1.29 3.52 -1.05 -1.15 -4.90 118.70 113.27 2db2 s GLU 148 Ca 0.27 0.31 -0.18 0.00 -0.15 0.00 0.00 54.97 55.22 2db2 s GLU 148 Cb -0.16 -3.53 0.32 0.00 -0.44 0.00 0.00 34.13 30.33 2db2 s GLU 148 CO 1.01 -0.04 0.99 -0.51 0.95 0.00 0.00 175.26 177.66 2db2 s LEU 149 N 1.30 -0.11 0.39 1.83 1.43 -1.26 -4.33 118.68 117.93 2db2 s LEU 149 Ca 0.22 1.06 0.05 0.00 -1.03 0.00 0.00 54.13 54.43 2db2 s LEU 149 Cb -0.15 -2.72 -0.02 0.00 0.03 0.00 0.00 46.19 43.32 2db2 s LEU 149 CO 0.09 -4.72 0.19 -0.36 0.23 0.00 0.00 176.35 171.78 2db2 s PHE 150 N -2.47 1.77 0.14 0.29 0.08 -1.26 -5.00 117.98 111.53 2db2 s PHE 150 Ca 0.69 -1.46 -0.31 0.00 0.12 0.00 0.00 56.93 55.98 2db2 s PHE 150 Cb -0.17 -0.99 -0.08 0.00 -0.57 0.00 0.00 43.02 41.22 2db2 s PHE 150 CO 0.60 -0.54 1.30 0.16 -0.10 0.00 0.00 175.22 176.64 2db2 s ASP 151 N -3.53 6.93 0.36 1.36 -4.77 -1.26 -4.89 116.67 110.88 2db2 s ASP 151 Ca 0.29 2.27 0.19 0.00 -3.30 0.00 0.00 52.55 52.00 2db2 s ASP 151 Cb 0.02 -2.59 1.29 0.00 -1.09 0.00 0.00 42.92 40.54 2db2 s ASP 151 CO 0.20 -0.54 1.58 0.00 0.70 0.00 0.00 175.17 177.10 2db2 h ALA 152 N 6.21 2.07 0.67 2.11 0.00 -1.94 0.16 119.26 128.53 2db2 h ALA 152 Ca -0.43 0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2db2 h ALA 152 Cb 1.21 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2db2 h ALA 152 CO 0.81 -0.92 -0.47 0.00 0.00 0.00 0.00 179.25 178.68 2db2 h ALA 153 N 2.00 -1.15 -0.75 0.00 0.00 -1.91 -2.24 119.26 115.20 2db2 h ALA 153 Ca 0.82 -0.22 0.16 0.00 0.00 0.00 0.00 54.91 55.67 2db2 h ALA 153 Cb 2.14 0.60 -0.10 0.00 0.00 0.00 0.00 17.79 20.43 2db2 h ALA 153 CO -0.79 -1.17 0.24 -0.22 0.00 0.00 0.00 179.25 177.32 2db2 h LYS 154 N -1.09 0.33 -0.42 0.00 3.64 -1.07 -0.81 116.57 117.16 2db2 h LYS 154 Ca -0.09 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.35 2db2 h LYS 154 Cb 0.89 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.57 2db2 h LYS 154 CO 0.05 0.22 -0.00 1.88 -2.27 0.00 0.00 179.45 179.33 2db2 h TYR 155 N 0.34 -0.03 -0.85 1.91 0.05 -1.10 0.26 116.97 117.55 2db2 h TYR 155 Ca 0.43 0.03 0.16 0.00 0.05 0.00 0.00 58.73 59.40 2db2 h TYR 155 Cb 0.71 0.08 -0.10 0.00 1.01 0.00 0.00 36.73 38.42 2db2 h TYR 155 CO -0.21 -0.09 0.41 -0.09 -1.05 0.00 0.00 178.16 177.13 2db2 h ARG 156 N 0.11 0.53 -0.06 4.88 2.43 -0.55 -0.33 114.38 121.39 2db2 h ARG 156 Ca 0.21 -0.03 -0.24 0.00 -0.81 0.00 0.00 59.98 59.11 2db2 h ARG 156 Cb 0.30 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2db2 h ARG 156 CO -0.35 0.35 -0.91 0.28 -1.51 0.00 0.00 179.97 177.83 2db2 h VAL 157 N 0.55 1.31 0.19 0.20 2.07 -1.03 -3.18 116.25 116.36 2db2 h VAL 157 Ca 0.48 -2.18 0.01 0.00 0.82 0.00 0.00 66.70 65.83 2db2 h VAL 157 Cb 0.75 2.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.72 2db2 h VAL 157 CO -0.41 0.68 -0.26 -0.07 0.02 0.00 0.00 177.57 177.53 2db2 h LEU 158 N 0.40 -0.71 -1.40 2.57 3.38 0.90 -1.91 115.31 118.54 2db2 h LEU 158 Ca -0.09 0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.11 2db2 h LEU 158 Cb 1.55 0.26 -0.07 0.00 0.09 0.00 0.00 40.66 42.49 2db2 h LEU 158 CO 0.18 -0.36 0.56 0.00 0.09 0.00 0.00 178.44 178.91 2db2 h ALA 159 N 0.18 1.97 -0.87 1.53 0.00 -1.22 -0.37 119.26 120.49 2db2 h ALA 159 Ca 0.01 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2db2 h ALA 159 Cb 0.50 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2db2 h ALA 159 CO -0.10 -0.22 0.55 0.22 0.00 0.00 0.00 179.25 179.71 2db2 h ASP 160 N 0.57 0.91 0.00 0.00 1.82 -1.33 -0.16 116.42 118.23 2db2 h ASP 160 Ca 0.44 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.08 2db2 h ASP 160 Cb 0.85 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.66 2db2 h ASP 160 CO -0.18 0.62 0.14 0.54 -1.61 0.00 0.00 179.24 178.74 2db2 n ARG 161 N -4.56 0.09 -0.65 0.28 1.74 -0.15 0.57 116.66 113.98 2db2 n ARG 161 Ca 0.11 0.56 0.09 0.00 -0.77 0.00 0.00 57.85 57.85 2db2 n ARG 161 Cb 0.11 -1.94 0.36 0.00 -1.02 0.00 0.00 32.46 29.97 2db2 n ARG 161 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2db2 n PHE 162 N -2.01 1.55 0.00 -1.55 3.01 -0.07 -4.69 117.46 113.70 2db2 n PHE 162 Ca -0.01 -0.61 0.00 0.00 1.01 0.00 0.00 57.45 57.84 2db2 n PHE 162 Cb 0.16 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.35 2db2 n PHE 162 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2db2 n GLY 163 N 1.09 4.36 3.54 1.37 0.00 0.19 -4.86 105.19 110.88 2db2 n GLY 163 Ca 0.26 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 2db2 n GLY 163 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2db2 s SER 164 N 1.02 6.38 0.00 1.61 0.15 -1.25 -4.52 113.70 117.10 2db2 s SER 164 Ca 0.00 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2db2 s SER 164 Cb 0.00 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 2db2 s SER 164 CO 0.00 -0.72 0.00 0.61 1.20 0.00 0.00 173.24 174.33 2db2 n GLY 165 N 4.87 -1.79 0.00 9.45 0.00 -1.26 -4.88 105.19 111.58 2db2 n GLY 165 Ca -0.01 0.60 0.07 0.00 0.00 0.00 0.00 46.02 46.68 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 0.20 -3.17 1.61 -0.04 -1.26 -4.87 135.00 127.47 2db2 n PRO 166 Ca 0.00 0.15 -0.15 0.00 -0.04 0.00 0.00 63.50 63.46 2db2 n PRO 166 Cb 0.00 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.02 2db2 n PRO 166 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2db2 n SER 167 N -1.30 -3.85 -4.88 3.54 7.64 -1.26 -5.01 113.62 108.51 2db2 n SER 167 Ca 0.07 -0.41 -0.30 0.00 1.01 0.00 0.00 58.87 59.24 2db2 n SER 167 Cb 0.12 -3.74 -0.01 0.00 -1.01 0.00 0.00 64.21 59.57 2db2 n SER 167 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2db2 s SER 168 N -3.53 6.38 0.00 6.43 0.15 -1.26 -5.19 113.70 116.68 2db2 s SER 168 Ca 0.25 1.22 0.00 0.00 0.70 0.00 0.00 55.95 58.12 2db2 s SER 168 Cb -0.11 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 2db2 s SER 168 CO 0.52 -0.61 0.00 0.61 1.20 0.00 0.00 173.24 174.95