#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 6.19 -0.45 1.61 1.04 -1.26 -5.06 113.70 115.77 2db2 s SER 52 Ca 0.00 0.17 -0.29 0.00 0.48 0.00 0.00 55.95 56.31 2db2 s SER 52 Cb 0.00 -1.85 0.03 0.00 0.10 0.00 0.00 66.02 64.30 2db2 s SER 52 CO 0.00 0.12 1.17 -0.94 0.98 0.00 0.00 173.24 174.58 2db2 s SER 53 N -2.77 6.62 -0.45 7.02 1.04 -1.26 -4.87 113.70 119.03 2db2 s SER 53 Ca 0.34 0.58 0.05 0.00 0.48 0.00 0.00 55.95 57.40 2db2 s SER 53 Cb -0.12 -2.55 0.28 0.00 0.10 0.00 0.00 66.02 63.73 2db2 s SER 53 CO 0.27 -1.24 1.05 0.61 0.98 0.00 0.00 173.24 174.91 2db2 n GLY 54 N 4.78 0.02 1.83 7.32 0.00 -1.26 -5.00 105.19 112.89 2db2 n GLY 54 Ca 0.13 0.21 -0.11 0.00 0.00 0.00 0.00 46.02 46.25 2db2 n GLY 54 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2db2 n SER 55 N 1.00 5.79 -4.03 1.61 2.88 -1.26 -4.79 113.62 114.81 2db2 n SER 55 Ca 0.06 -2.71 -0.31 0.00 -1.33 0.00 0.00 58.87 54.58 2db2 n SER 55 Cb 0.68 -1.18 -0.16 0.00 -0.75 0.00 0.00 64.21 62.79 2db2 n SER 55 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2db2 s SER 56 N 1.27 3.05 0.26 -3.46 0.01 -1.26 -4.99 113.70 108.59 2db2 s SER 56 Ca 0.29 -0.67 0.00 0.00 1.31 0.00 0.00 55.95 56.88 2db2 s SER 56 Cb 0.18 -1.27 0.00 0.00 0.21 0.00 0.00 66.02 65.14 2db2 s SER 56 CO -0.03 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.15 2db2 n GLY 57 N 4.70 1.12 3.68 3.44 0.00 -1.26 -4.95 105.19 111.91 2db2 n GLY 57 Ca -0.17 -0.77 -0.52 0.00 0.00 0.00 0.00 46.02 44.57 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 3.29 0.29 -1.15 4.61 0.00 -1.26 -4.93 120.51 121.36 2db2 n ALA 58 Ca 0.00 0.38 -0.31 0.00 0.00 0.00 0.00 53.44 53.51 2db2 n ALA 58 Cb 0.00 -2.32 0.12 0.00 0.00 0.00 0.00 19.45 17.25 2db2 n ALA 58 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2db2 s SER 59 N 2.87 3.94 -0.33 0.00 0.15 -1.26 -4.93 113.70 114.14 2db2 s SER 59 Ca 0.91 1.78 -0.27 0.00 0.70 0.00 0.00 55.95 59.07 2db2 s SER 59 Cb -0.86 -2.43 0.01 0.00 -1.71 0.00 0.00 66.02 61.03 2db2 s SER 59 CO 0.54 -2.39 0.99 -0.60 1.20 0.00 0.00 173.24 172.97 2db2 s ARG 60 N -4.87 3.99 -0.45 5.44 6.06 -1.26 -5.01 118.95 122.86 2db2 s ARG 60 Ca 0.63 0.85 -0.12 0.00 -2.50 0.00 0.00 55.73 54.59 2db2 s ARG 60 Cb -0.18 -3.75 0.08 0.00 0.06 0.00 0.00 34.95 31.16 2db2 s ARG 60 CO 0.57 -0.88 0.33 -0.51 -2.50 0.00 0.00 175.30 172.31 2db2 s ASP 61 N 1.72 5.85 0.11 -2.12 1.01 -1.26 -4.95 116.67 117.03 2db2 s ASP 61 Ca 0.41 -1.50 -0.17 0.00 0.71 0.00 0.00 52.55 52.01 2db2 s ASP 61 Cb -0.12 -2.07 -0.04 0.00 1.01 0.00 0.00 42.92 41.70 2db2 s ASP 61 CO 0.16 -0.61 1.61 -0.07 0.21 0.00 0.00 175.17 176.48 2db2 h LEU 62 N 8.56 0.51 -1.34 1.23 3.38 -1.97 -2.81 115.31 122.87 2db2 h LEU 62 Ca -0.25 -0.23 0.40 0.00 0.09 0.00 0.00 57.88 57.90 2db2 h LEU 62 Cb 1.09 -0.13 -0.13 0.00 0.09 0.00 0.00 40.66 41.58 2db2 h LEU 62 CO 0.82 0.60 0.79 -0.07 0.09 0.00 0.00 178.44 180.67 2db2 h LEU 63 N 0.39 0.29 -0.96 1.67 3.38 -1.93 0.24 115.31 118.40 2db2 h LEU 63 Ca 0.11 0.14 0.30 0.00 0.09 0.00 0.00 57.88 58.52 2db2 h LEU 63 Cb 0.29 0.12 -0.17 0.00 0.09 0.00 0.00 40.66 40.99 2db2 h LEU 63 CO 0.00 -0.17 0.25 0.50 0.09 0.00 0.00 178.44 179.12 2db2 h LYS 64 N 0.13 0.08 0.10 1.13 1.63 -1.92 0.21 116.57 117.93 2db2 h LYS 64 Ca 0.79 -0.00 -0.32 0.00 -0.85 0.00 0.00 60.65 60.27 2db2 h LYS 64 Cb 2.35 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 33.95 2db2 h LYS 64 CO -0.44 0.05 -1.67 0.93 -3.45 0.00 0.00 179.45 174.87 2db2 h GLU 65 N 0.08 0.20 -4.25 1.90 4.39 -0.72 -3.42 114.58 112.76 2db2 h GLU 65 Ca 0.66 -0.35 -0.71 0.00 0.34 0.00 0.00 59.36 59.30 2db2 h GLU 65 Cb 1.49 0.13 -0.33 0.00 -0.10 0.00 0.00 28.75 29.95 2db2 h GLU 65 CO -0.79 1.02 -0.44 -0.06 -1.16 0.00 0.00 179.01 177.58 2db2 s PHE 66 N -2.60 3.51 0.06 4.33 0.08 0.74 -4.95 117.98 119.15 2db2 s PHE 66 Ca -0.11 -2.26 -0.19 0.00 0.12 0.00 0.00 56.93 54.49 2db2 s PHE 66 Cb 0.07 -3.34 -0.13 0.00 -0.57 0.00 0.00 43.02 39.05 2db2 s PHE 66 CO 0.83 -0.96 1.37 -1.00 -0.10 0.00 0.00 175.22 175.35 2db2 h PRO 67 N 8.02 0.45 -2.86 0.24 0.13 -1.80 -3.39 132.00 132.80 2db2 h PRO 67 Ca -0.13 -0.24 -0.61 0.00 -0.87 0.00 0.00 66.00 64.15 2db2 h PRO 67 Cb 1.04 0.01 -0.41 0.00 0.13 0.00 0.00 31.00 31.77 2db2 h PRO 67 CO 0.76 0.81 -0.66 1.04 -0.23 0.00 0.00 178.00 179.72 2db2 n GLN 68 N -4.47 1.57 -0.04 0.86 6.02 -1.26 -4.93 117.38 115.13 2db2 n GLN 68 Ca -0.05 -4.24 -0.10 0.00 -0.01 0.00 0.00 57.00 52.60 2db2 n GLN 68 Cb 0.39 -2.15 0.06 0.00 1.02 0.00 0.00 30.24 29.56 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 5.30 0.69 -0.45 -1.09 0.13 -1.88 0.34 132.00 135.04 2db2 h PRO 69 Ca 0.17 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2db2 h PRO 69 Cb 0.78 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.90 2db2 h PRO 69 CO 0.66 0.98 0.29 -0.22 -0.23 0.00 0.00 178.00 179.48 2db2 h LYS 70 N 0.56 0.60 0.09 0.86 1.63 -1.92 0.60 116.57 118.99 2db2 h LYS 70 Ca 0.04 -0.04 -0.36 0.00 -0.85 0.00 0.00 60.65 59.44 2db2 h LYS 70 Cb 0.95 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 32.42 2db2 h LYS 70 CO 0.09 0.41 -2.05 0.09 -3.45 0.00 0.00 179.45 174.54 2db2 n ASN 71 N -4.46 2.07 0.34 4.20 4.13 -1.16 -3.77 115.26 116.62 2db2 n ASN 71 Ca 0.04 0.16 -0.17 0.00 1.68 0.00 0.00 54.58 56.29 2db2 n ASN 71 Cb 0.06 -0.78 -0.09 0.00 -1.54 0.00 0.00 39.78 37.43 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 -0.06 -0.76 -0.03 3.41 6.46 -0.20 -0.74 115.31 123.39 2db2 h LEU 72 Ca -0.46 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.37 2db2 h LEU 72 Cb 1.94 0.20 -0.06 0.00 -0.73 0.00 0.00 40.66 42.01 2db2 h LEU 72 CO 0.01 -0.52 -0.38 0.25 -0.62 0.00 0.00 178.44 177.18 2db2 h LEU 73 N -0.85 -1.17 -0.09 2.25 5.85 -1.09 -2.07 115.31 118.15 2db2 h LEU 73 Ca -0.08 0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.83 2db2 h LEU 73 Cb 0.67 0.47 -0.06 0.00 0.37 0.00 0.00 40.66 42.10 2db2 h LEU 73 CO 0.12 -0.43 -0.40 -1.13 -0.34 0.00 0.00 178.44 176.26 2db2 h ASN 74 N -0.52 -1.25 -0.84 1.25 -1.24 -1.64 -1.79 115.58 109.55 2db2 h ASN 74 Ca 0.06 0.16 0.18 0.00 0.71 0.00 0.00 56.30 57.41 2db2 h ASN 74 Cb 0.62 0.51 -0.16 0.00 0.73 0.00 0.00 38.32 40.01 2db2 h ASN 74 CO -0.32 -0.43 -0.15 -1.28 -1.29 0.00 0.00 177.43 173.97 2db2 h SER 75 N -0.51 -0.67 0.00 1.15 0.87 -0.78 0.26 113.55 113.88 2db2 h SER 75 Ca 0.07 0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 2db2 h SER 75 Cb 0.62 0.49 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2db2 h SER 75 CO -0.36 -0.27 0.00 0.52 -0.53 0.00 0.00 176.83 176.19 2db2 n VAL 76 N -5.50 0.00 -0.26 2.23 0.31 -0.69 -0.19 118.33 114.23 2db2 n VAL 76 Ca 0.14 1.31 0.19 0.00 -0.01 0.00 0.00 64.34 65.97 2db2 n VAL 76 Cb 0.47 -2.02 0.50 0.00 -0.91 0.00 0.00 33.84 31.88 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 0.66 -0.80 2.52 2.04 -1.31 0.34 117.51 120.97 2db2 h ILE 77 Ca 0.00 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2db2 h ILE 77 Cb 0.00 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.25 2db2 h ILE 77 CO 0.00 0.08 0.45 1.23 0.00 0.00 0.00 178.15 179.90 2db2 h GLY 78 N 0.42 1.18 1.47 5.37 0.00 0.33 0.93 103.07 112.77 2db2 h GLY 78 Ca 0.49 -0.53 -0.24 0.00 0.00 0.00 0.00 47.33 47.05 2db2 h GLY 78 CO -0.20 0.51 -1.00 -0.09 0.00 0.00 0.00 176.54 175.77 2db2 h ARG 79 N 1.10 0.47 0.66 4.80 2.43 0.14 -2.22 114.38 121.76 2db2 h ARG 79 Ca 0.28 -0.52 -0.03 0.00 -0.81 0.00 0.00 59.98 58.90 2db2 h ARG 79 Cb 0.02 0.15 0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2db2 h ARG 79 CO -0.05 1.17 -0.32 0.00 -1.51 0.00 0.00 179.97 179.27 2db2 h ALA 80 N 0.65 -0.88 0.00 2.80 0.00 -0.92 -3.42 119.26 117.48 2db2 h ALA 80 Ca -0.10 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2db2 h ALA 80 Cb 1.64 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.77 2db2 h ALA 80 CO 0.18 -0.83 -0.06 1.28 0.00 0.00 0.00 179.25 179.82 2db2 n LEU 81 N -5.36 0.12 0.00 0.00 4.77 0.29 -4.68 117.00 112.14 2db2 n LEU 81 Ca -0.11 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2db2 n LEU 81 Cb 0.35 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2db2 n LEU 81 CO 0.27 -0.49 0.00 0.61 -1.33 0.00 0.00 177.39 176.45 2db2 n GLY 82 N 1.70 1.93 0.40 -0.72 0.00 -0.85 -4.96 105.19 102.68 2db2 n GLY 82 Ca -0.01 0.28 0.35 0.00 0.00 0.00 0.00 46.02 46.65 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 -0.29 -0.24 -0.61 -0.00 -1.11 0.19 119.36 117.31 2db2 n ILE 83 Ca 0.00 1.77 -0.06 0.00 -0.00 0.00 0.00 62.75 64.45 2db2 n ILE 83 Cb 0.00 -2.88 0.04 0.00 -0.00 0.00 0.00 39.64 36.80 2db2 n ILE 83 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 2db2 h SER 84 N 0.00 0.83 0.08 4.38 0.02 -1.94 -2.97 113.55 113.95 2db2 h SER 84 Ca 0.82 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.67 2db2 h SER 84 Cb 2.50 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 64.83 2db2 h SER 84 CO -0.53 0.69 -0.04 0.45 -1.14 0.00 0.00 176.83 176.26 2db2 h HIS 85 N 0.90 -0.11 -1.70 3.45 3.86 0.18 -3.24 115.15 118.50 2db2 h HIS 85 Ca 0.23 -0.00 0.49 0.00 -1.16 0.00 0.00 60.37 59.93 2db2 h HIS 85 Cb 0.05 0.03 -0.07 0.00 1.06 0.00 0.00 27.41 28.48 2db2 h HIS 85 CO -0.01 0.43 1.36 0.00 0.86 0.00 0.00 177.93 180.57 2db2 n ALA 86 N -2.58 1.63 -0.08 2.45 0.00 -0.17 0.34 120.51 122.09 2db2 n ALA 86 Ca -0.07 0.56 -0.07 0.00 0.00 0.00 0.00 53.44 53.86 2db2 n ALA 86 Cb 0.29 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.76 2db2 n ALA 86 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2db2 h LYS 87 N 0.00 -0.05 0.06 0.00 1.57 -1.54 -1.44 116.57 115.17 2db2 h LYS 87 Ca 0.81 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.59 2db2 h LYS 87 Cb 3.52 0.01 0.00 0.00 0.08 0.00 0.00 32.23 35.84 2db2 h LYS 87 CO -0.01 -0.03 -0.03 -0.44 -0.57 0.00 0.00 179.45 178.37 2db2 h ASP 88 N -0.05 -0.07 -1.67 0.86 5.19 -0.32 -3.26 116.42 117.11 2db2 h ASP 88 Ca 0.15 -0.51 0.48 0.00 -0.62 0.00 0.00 57.03 56.53 2db2 h ASP 88 Cb 0.28 0.02 -0.07 0.00 0.18 0.00 0.00 39.33 39.74 2db2 h ASP 88 CO -0.34 0.64 1.29 0.11 -3.12 0.00 0.00 179.24 177.82 2db2 h LYS 89 N -0.94 0.00 -4.40 3.56 1.57 -1.44 -3.22 116.57 111.71 2db2 h LYS 89 Ca -0.01 0.00 -0.72 0.00 -1.87 0.00 0.00 60.65 58.05 2db2 h LYS 89 Cb 0.57 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 32.59 2db2 h LYS 89 CO 0.01 0.00 -0.45 -0.51 -0.57 0.00 0.00 179.45 177.94 2db2 s LEU 90 N -7.67 5.35 -0.06 2.94 1.43 -0.55 -1.90 118.68 118.22 2db2 s LEU 90 Ca -0.05 -1.69 0.00 0.00 -1.03 0.00 0.00 54.13 51.36 2db2 s LEU 90 Cb 0.24 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 2db2 s LEU 90 CO 0.80 -0.59 -0.02 -0.69 0.23 0.00 0.00 176.35 176.07 2db2 s VAL 91 N 1.38 4.05 -0.26 -1.59 1.01 -0.67 -4.85 120.40 119.47 2db2 s VAL 91 Ca 0.04 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2db2 s VAL 91 Cb -0.24 -2.72 0.06 0.00 0.00 0.00 0.00 36.38 33.48 2db2 s VAL 91 CO 0.01 0.54 -0.10 -0.31 0.00 0.00 0.00 175.10 175.23 2db2 s TYR 92 N -0.91 3.26 -0.42 5.22 1.51 -1.26 0.19 117.35 124.94 2db2 s TYR 92 Ca 0.15 -2.28 -0.18 0.00 -1.01 0.00 0.00 57.07 53.75 2db2 s TYR 92 Cb -0.11 -1.95 0.02 0.00 -0.11 0.00 0.00 41.96 39.81 2db2 s TYR 92 CO 0.04 -0.87 0.48 0.08 -1.11 0.00 0.00 175.55 174.17 2db2 s VAL 93 N 1.12 5.03 -0.08 0.71 1.01 -0.51 -4.92 120.40 122.77 2db2 s VAL 93 Ca -0.08 -0.23 -0.28 0.00 0.00 0.00 0.00 61.98 61.39 2db2 s VAL 93 Cb -0.20 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 2db2 s VAL 93 CO -0.05 -0.45 0.92 -1.00 0.00 0.00 0.00 175.10 174.52 2db2 s HIS 94 N 2.28 3.56 0.22 5.22 3.76 -1.26 -0.75 115.29 128.32 2db2 s HIS 94 Ca 0.14 1.51 0.07 0.00 -0.15 0.00 0.00 55.06 56.63 2db2 s HIS 94 Cb -0.16 -3.07 -0.05 0.00 1.11 0.00 0.00 32.58 30.41 2db2 s HIS 94 CO 0.15 -0.10 -0.10 0.95 -0.85 0.00 0.00 174.74 174.78 2db2 s THR 95 N 1.50 1.61 0.12 1.30 -4.23 0.11 -5.01 115.64 111.04 2db2 s THR 95 Ca 0.46 -2.16 -0.01 0.00 -1.18 0.00 0.00 61.69 58.80 2db2 s THR 95 Cb -0.19 -2.17 -0.04 0.00 1.34 0.00 0.00 72.50 71.44 2db2 s THR 95 CO 0.20 -0.50 0.04 0.54 -0.54 0.00 0.00 174.62 174.36 2db2 s ASN 96 N -3.34 0.46 0.00 3.99 4.22 -1.26 -2.84 114.94 116.16 2db2 s ASN 96 Ca 0.25 -1.17 0.00 0.00 -2.14 0.00 0.00 52.86 49.79 2db2 s ASN 96 Cb 0.01 0.26 0.00 0.00 1.28 0.00 0.00 41.25 42.80 2db2 s ASN 96 CO 0.08 -0.69 0.00 0.61 -2.04 0.00 0.00 177.10 175.06 2db2 n GLY 97 N -0.08 -0.19 0.00 0.45 0.00 -1.26 -5.02 105.19 99.08 2db2 n GLY 97 Ca -0.07 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.34 0.13 1.61 -0.04 -1.26 -4.93 135.00 130.17 2db2 n PRO 98 Ca 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 2db2 n PRO 98 Cb 0.00 0.00 0.20 0.00 -0.04 0.00 0.00 33.50 33.66 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 0.05 -6.10 0.54 2.10 -2.01 -3.45 116.57 107.70 2db2 h LYS 99 Ca 0.00 -0.03 -0.52 0.00 -2.00 0.00 0.00 60.65 58.10 2db2 h LYS 99 Cb 0.00 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.28 2db2 h LYS 99 CO 0.00 0.60 -0.43 -1.59 -2.00 0.00 0.00 179.45 176.03 2db2 s LYS 100 N -3.75 2.46 0.27 0.07 0.00 -1.26 -5.08 119.74 112.44 2db2 s LYS 100 Ca -0.02 -1.59 -0.10 0.00 0.00 0.00 0.00 55.97 54.26 2db2 s LYS 100 Cb 0.13 -2.27 -0.07 0.00 0.00 0.00 0.00 37.83 35.62 2db2 s LYS 100 CO 0.76 -0.11 0.60 0.21 0.00 0.00 0.00 175.35 176.81 2db2 s LYS 101 N -4.03 3.82 -0.02 1.78 2.20 -1.15 -4.62 119.74 117.72 2db2 s LYS 101 Ca 0.45 0.34 0.04 0.00 -0.36 0.00 0.00 55.97 56.43 2db2 s LYS 101 Cb -0.02 -2.58 -0.01 0.00 -1.51 0.00 0.00 37.83 33.72 2db2 s LYS 101 CO 0.26 0.24 -0.14 0.21 -0.36 0.00 0.00 175.35 175.56 2db2 s LYS 102 N -3.02 1.28 -0.07 4.03 2.20 -1.13 -3.17 119.74 119.86 2db2 s LYS 102 Ca 0.49 -0.50 0.00 0.00 -0.36 0.00 0.00 55.97 55.60 2db2 s LYS 102 Cb -0.11 -1.19 0.02 0.00 -1.51 0.00 0.00 37.83 35.04 2db2 s LYS 102 CO 0.22 0.26 -0.05 0.08 -0.36 0.00 0.00 175.35 175.50 2db2 s VAL 103 N -0.15 0.71 -0.46 4.02 1.01 -0.50 0.05 120.40 125.08 2db2 s VAL 103 Ca 0.02 -0.15 -0.16 0.00 0.00 0.00 0.00 61.98 61.69 2db2 s VAL 103 Cb -0.08 -0.76 0.05 0.00 0.00 0.00 0.00 36.38 35.60 2db2 s VAL 103 CO 0.00 0.29 0.42 -0.89 0.00 0.00 0.00 175.10 174.93 2db2 s THR 104 N 1.41 5.16 -0.42 3.92 2.01 0.07 0.37 115.64 128.15 2db2 s THR 104 Ca -0.02 -0.78 -0.27 0.00 0.31 0.00 0.00 61.69 60.92 2db2 s THR 104 Cb -0.13 -4.11 0.02 0.00 0.01 0.00 0.00 72.50 68.29 2db2 s THR 104 CO -0.03 -0.54 1.03 -0.22 -0.69 0.00 0.00 174.62 174.16 2db2 s LEU 105 N 1.89 3.85 -0.52 4.42 2.96 -0.14 -1.42 118.68 129.72 2db2 s LEU 105 Ca 0.07 0.50 -0.18 0.00 -0.22 0.00 0.00 54.13 54.30 2db2 s LEU 105 Cb -0.21 -3.40 0.08 0.00 0.50 0.00 0.00 46.19 43.16 2db2 s LEU 105 CO 0.09 -1.05 0.58 -1.00 -1.32 0.00 0.00 176.35 173.65 2db2 s HIS 106 N 3.93 3.10 0.19 5.38 3.76 0.13 -1.08 115.29 130.69 2db2 s HIS 106 Ca 0.43 -0.80 -0.04 0.00 -0.15 0.00 0.00 55.06 54.50 2db2 s HIS 106 Cb -0.10 -3.60 -0.05 0.00 1.11 0.00 0.00 32.58 29.94 2db2 s HIS 106 CO 0.25 -1.05 0.42 0.42 -0.85 0.00 0.00 174.74 173.94 2db2 s ILE 107 N 2.34 5.13 -0.03 0.60 1.01 0.29 -1.66 121.20 128.88 2db2 s ILE 107 Ca 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 60.65 60.75 2db2 s ILE 107 Cb -0.23 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 2db2 s ILE 107 CO 0.08 -0.08 -0.03 0.29 0.00 0.00 0.00 174.94 175.21 2db2 n LYS 108 N -0.26 0.07 -3.90 2.79 4.76 -0.80 -0.38 118.16 120.44 2db2 n LYS 108 Ca -0.02 0.02 -0.37 0.00 -2.87 0.00 0.00 58.31 55.07 2db2 n LYS 108 Cb 0.53 -0.95 -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 -2.05 3.54 0.12 2.13 -0.00 -1.26 -1.62 118.94 119.80 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 0.66 1.45 -1.00 -0.00 0.00 0.00 176.95 178.12 2db2 h PRO 110 N 5.22 0.84 -5.94 5.86 0.13 -1.96 -3.49 132.00 132.66 2db2 h PRO 110 Ca -0.53 -0.45 -0.55 0.00 -0.87 0.00 0.00 66.00 63.60 2db2 h PRO 110 Cb 1.22 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.29 2db2 h PRO 110 CO 0.60 1.09 -0.48 -1.59 -0.23 0.00 0.00 178.00 177.39 2db2 s LYS 111 N -4.37 2.28 -0.53 0.86 -2.85 -0.64 -4.86 119.74 109.63 2db2 s LYS 111 Ca -0.12 -1.79 -0.28 0.00 -1.00 0.00 0.00 55.97 52.78 2db2 s LYS 111 Cb 0.10 -2.05 0.03 0.00 -2.06 0.00 0.00 37.83 33.85 2db2 s LYS 111 CO 0.86 -0.13 1.23 -1.54 0.10 0.00 0.00 175.35 175.87 2db2 s SER 112 N -3.94 6.45 0.13 0.03 1.04 -0.99 -3.67 113.70 112.75 2db2 s SER 112 Ca 0.42 0.32 -0.01 0.00 0.48 0.00 0.00 55.95 57.16 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 -1.44 0.06 -0.69 0.98 0.00 0.00 173.24 172.39 2db2 s VAL 113 N 5.00 0.10 0.01 5.02 1.01 0.49 -4.98 120.40 127.06 2db2 s VAL 113 Ca 0.48 -1.90 -0.09 0.00 0.00 0.00 0.00 61.98 60.46 2db2 s VAL 113 Cb -0.08 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.27 2db2 s VAL 113 CO 0.28 -0.47 0.18 -1.61 0.00 0.00 0.00 175.10 173.48 2db2 s GLU 114 N -4.05 0.56 0.29 2.72 8.01 -1.26 0.11 118.70 125.08 2db2 s GLU 114 Ca 0.24 -0.41 0.03 0.00 0.01 0.00 0.00 54.97 54.83 2db2 s GLU 114 Cb 0.07 0.24 -0.03 0.00 -4.31 0.00 0.00 34.13 30.10 2db2 s GLU 114 CO 0.02 -0.14 0.27 0.14 0.01 0.00 0.00 175.26 175.55 2db2 s VAL 115 N -1.62 0.00 0.06 2.63 -7.23 -0.24 -4.97 120.40 109.03 2db2 s VAL 115 Ca -0.13 -1.92 0.09 0.00 -1.81 0.00 0.00 61.98 58.22 2db2 s VAL 115 Cb -0.06 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.34 2db2 s VAL 115 CO 0.01 0.00 -0.25 -1.61 -0.31 0.00 0.00 175.10 172.94 2db2 s GLU 116 N -3.63 1.76 -0.19 4.82 8.01 -1.26 -0.97 118.70 127.23 2db2 s GLU 116 Ca 0.38 -1.14 -0.04 0.00 0.01 0.00 0.00 54.97 54.18 2db2 s GLU 116 Cb 0.03 -2.00 0.06 0.00 -4.31 0.00 0.00 34.13 27.92 2db2 s GLU 116 CO 0.21 0.50 0.07 0.20 0.01 0.00 0.00 175.26 176.25 2db2 s GLY 117 N -1.47 0.54 0.51 -1.39 0.00 0.16 -3.99 107.32 101.69 2db2 s GLY 117 Ca 0.13 -0.57 0.03 0.00 0.00 0.00 0.00 44.72 44.31 2db2 s GLY 117 CO 0.04 1.60 0.71 -0.19 0.00 0.00 0.00 173.10 175.26 2db2 s TYR 118 N 1.99 2.88 0.00 1.90 1.51 -1.25 -1.41 117.35 122.98 2db2 s TYR 118 Ca 0.01 -0.09 0.00 0.00 -1.01 0.00 0.00 57.07 55.99 2db2 s TYR 118 Cb -0.17 -2.62 0.00 0.00 -0.11 0.00 0.00 41.96 39.07 2db2 s TYR 118 CO -0.10 -0.71 0.00 0.41 -1.11 0.00 0.00 175.55 174.03 2db2 n GLY 119 N -2.19 1.97 0.07 0.71 0.00 -1.19 -3.65 105.19 100.91 2db2 n GLY 119 Ca 0.07 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.04 -1.19 1.61 0.02 -1.90 -3.05 113.55 108.99 2db2 h SER 120 Ca 0.00 -0.33 -0.48 0.00 -0.84 0.00 0.00 61.79 60.14 2db2 h SER 120 Cb 0.00 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2db2 h SER 120 CO 0.00 0.31 -0.25 -0.54 -1.14 0.00 0.00 176.83 175.21 2db2 s LYS 121 N -4.78 2.55 0.23 3.45 1.02 -1.26 -4.57 119.74 116.38 2db2 s LYS 121 Ca -0.15 -1.51 -0.06 0.00 0.02 0.00 0.00 55.97 54.27 2db2 s LYS 121 Cb 0.03 -2.55 0.21 0.00 -0.52 0.00 0.00 37.83 35.00 2db2 s LYS 121 CO 0.65 -0.44 1.77 1.57 -0.92 0.00 0.00 175.35 177.98 2db2 h LYS 122 N 0.64 1.07 -0.02 1.68 2.10 -1.98 -1.62 116.57 118.44 2db2 h LYS 122 Ca -0.37 -0.23 -0.09 0.00 -2.00 0.00 0.00 60.65 57.96 2db2 h LYS 122 Cb 1.28 -0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 32.44 2db2 h LYS 122 CO 0.49 0.92 -0.43 0.97 -2.00 0.00 0.00 179.45 179.40 2db2 h ILE 123 N 1.02 1.31 -0.08 0.07 6.09 -1.97 -2.96 117.51 120.99 2db2 h ILE 123 Ca 0.22 -1.49 -0.09 0.00 -1.37 0.00 0.00 64.86 62.13 2db2 h ILE 123 Cb 0.31 1.78 0.00 0.00 0.47 0.00 0.00 36.82 39.38 2db2 h ILE 123 CO -0.01 0.43 -0.30 0.44 -3.07 0.00 0.00 178.15 175.64 2db2 h ASP 124 N 0.03 0.41 -0.51 2.19 5.19 -1.80 -2.89 116.42 119.05 2db2 h ASP 124 Ca -0.00 -0.62 0.08 0.00 -0.62 0.00 0.00 57.03 55.87 2db2 h ASP 124 Cb 0.78 -0.12 -0.07 0.00 0.18 0.00 0.00 39.33 40.10 2db2 h ASP 124 CO 0.06 0.96 0.12 0.00 -3.12 0.00 0.00 179.24 177.26 2db2 h ALA 125 N 0.46 0.59 0.53 3.45 0.00 -1.24 -2.40 119.26 120.65 2db2 h ALA 125 Ca -0.01 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2db2 h ALA 125 Cb 0.93 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2db2 h ALA 125 CO 0.06 -0.28 -0.27 0.93 0.00 0.00 0.00 179.25 179.69 2db2 h GLU 126 N 0.27 -0.71 -0.77 0.00 5.08 -1.58 -2.66 114.58 114.20 2db2 h GLU 126 Ca 0.25 0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.76 2db2 h GLU 126 Cb 0.33 0.16 -0.12 0.00 0.50 0.00 0.00 28.75 29.62 2db2 h GLU 126 CO -0.31 -0.48 -0.49 0.00 -1.00 0.00 0.00 179.01 176.74 2db2 h ARG 127 N -0.74 -0.13 -0.52 2.33 3.08 -1.25 1.00 114.38 118.14 2db2 h ARG 127 Ca -0.07 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.09 2db2 h ARG 127 Cb 0.58 0.03 -0.10 0.00 0.08 0.00 0.00 29.97 30.56 2db2 h ARG 127 CO 0.11 -0.09 -0.12 1.96 -1.07 0.00 0.00 179.97 180.76 2db2 h GLN 128 N -0.13 0.01 -0.49 0.04 1.08 -1.36 -1.18 115.11 113.07 2db2 h GLN 128 Ca 0.20 -0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.49 2db2 h GLN 128 Cb 0.53 -0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.86 2db2 h GLN 128 CO -0.82 0.01 -0.33 0.00 -0.95 0.00 0.00 178.83 176.74 2db2 h ALA 129 N 1.52 -0.11 0.23 3.87 0.00 -0.46 0.24 119.26 124.55 2db2 h ALA 129 Ca 0.25 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 2db2 h ALA 129 Cb 0.39 0.74 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2db2 h ALA 129 CO -0.53 -0.70 -0.18 0.00 0.00 0.00 0.00 179.25 177.84 2db2 h ALA 130 N 0.88 -0.39 -0.76 0.00 0.00 -0.72 -2.68 119.26 115.59 2db2 h ALA 130 Ca 0.20 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.18 2db2 h ALA 130 Cb 0.54 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 18.48 2db2 h ALA 130 CO -0.60 -0.74 0.33 0.00 0.00 0.00 0.00 179.25 178.24 2db2 h ALA 131 N 0.32 1.07 -0.35 0.00 0.00 -0.44 0.25 119.26 120.11 2db2 h ALA 131 Ca -0.01 0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.10 2db2 h ALA 131 Cb 0.37 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2db2 h ALA 131 CO -0.01 -0.17 0.35 0.00 0.00 0.00 0.00 179.25 179.43 2db2 h ALA 132 N 1.53 2.07 0.02 0.00 0.00 -0.21 0.32 119.26 122.99 2db2 h ALA 132 Ca 0.41 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 55.01 2db2 h ALA 132 Cb 0.58 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2db2 h ALA 132 CO -0.37 -0.53 -1.66 0.00 0.00 0.00 0.00 179.25 176.68 2db2 h ALA 133 N 1.63 0.66 -0.93 0.00 0.00 -0.43 -3.35 119.26 116.83 2db2 h ALA 133 Ca 0.17 -1.38 0.21 0.00 0.00 0.00 0.00 54.91 53.90 2db2 h ALA 133 Cb 0.87 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 19.03 2db2 h ALA 133 CO -0.00 1.49 0.61 0.00 0.00 0.00 0.00 179.25 181.35 2db2 h GLN 135 N 0.47 0.15 -0.12 0.00 3.07 -1.68 -1.57 115.11 115.43 2db2 h GLN 135 Ca 0.50 -0.03 -0.12 0.00 0.09 0.00 0.00 58.65 59.09 2db2 h GLN 135 Cb 1.16 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.69 2db2 h GLN 135 CO -0.22 0.25 -0.39 -0.07 0.09 0.00 0.00 178.83 178.49 2db2 h LEU 136 N 0.15 0.55 -1.23 0.06 3.38 -0.52 -2.60 115.31 115.09 2db2 h LEU 136 Ca 0.03 -0.60 -0.06 0.00 0.09 0.00 0.00 57.88 57.34 2db2 h LEU 136 Cb 0.25 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2db2 h LEU 136 CO 0.01 1.06 -0.07 -0.26 0.09 0.00 0.00 178.44 179.27 2db2 h PHE 137 N 0.07 0.46 0.10 1.13 -1.00 -1.15 -0.89 116.94 115.66 2db2 h PHE 137 Ca -0.01 -0.05 -0.00 0.00 2.81 0.00 0.00 57.97 60.71 2db2 h PHE 137 Cb 1.01 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 40.44 2db2 h PHE 137 CO 0.11 0.51 -0.05 -0.22 -1.61 0.00 0.00 178.31 177.06 2db2 h LYS 138 N 0.42 -0.13 -0.64 1.51 3.64 -1.28 0.18 116.57 120.27 2db2 h LYS 138 Ca 0.09 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 2db2 h LYS 138 Cb 0.39 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 2db2 h LYS 138 CO 0.02 0.22 0.20 0.78 -2.27 0.00 0.00 179.45 178.39 2db2 h GLY 139 N -0.48 1.06 1.48 5.01 0.00 -1.35 -2.66 103.07 106.13 2db2 h GLY 139 Ca -0.01 -0.63 0.03 0.00 0.00 0.00 0.00 47.33 46.71 2db2 h GLY 139 CO 0.02 0.59 0.28 1.49 0.00 0.00 0.00 176.54 178.93 2db2 h TRP 140 N 0.92 0.45 0.00 5.60 6.55 -1.18 -3.46 115.95 124.82 2db2 h TRP 140 Ca 0.20 0.01 0.00 0.00 0.95 0.00 0.00 58.89 60.06 2db2 h TRP 140 Cb 0.30 -0.15 0.00 0.00 -0.86 0.00 0.00 29.16 28.45 2db2 h TRP 140 CO 0.02 0.26 0.00 0.41 -1.05 0.00 0.00 178.44 178.09 2db2 n GLY 141 N -1.49 1.48 0.08 1.49 0.00 -0.97 -5.03 105.19 100.75 2db2 n GLY 141 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 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 0.02 -0.01 0.99 4.77 0.01 -4.78 117.00 118.01 2db2 n LEU 142 Ca 0.00 0.01 -0.04 0.00 -0.03 0.00 0.00 56.01 55.96 2db2 n LEU 142 Cb 0.00 0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 2db2 n LEU 142 CO 0.00 0.37 -0.27 0.18 -1.33 0.00 0.00 177.39 176.34 2db2 n LEU 143 N -2.64 1.32 0.00 2.23 4.77 -1.21 -4.14 117.00 117.33 2db2 n LEU 143 Ca -0.25 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2db2 n LEU 143 Cb 1.01 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2db2 n LEU 143 CO 0.44 -0.54 0.00 0.61 -1.33 0.00 0.00 177.39 176.57 2db2 n GLY 144 N 2.59 0.46 0.24 -0.72 0.00 -1.26 -2.69 105.19 103.81 2db2 n GLY 144 Ca -0.06 -2.27 -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 3.42 0.84 -0.83 1.61 0.13 -1.95 -3.17 132.00 132.06 2db2 h PRO 145 Ca 0.00 -0.44 -0.47 0.00 -0.87 0.00 0.00 66.00 64.21 2db2 h PRO 145 Cb 0.00 0.02 -0.26 0.00 0.13 0.00 0.00 31.00 30.88 2db2 h PRO 145 CO 0.00 1.08 0.45 0.54 -0.23 0.00 0.00 178.00 179.84 2db2 n ARG 146 N -4.15 2.30 -4.29 0.86 5.12 -1.26 -4.93 116.66 110.31 2db2 n ARG 146 Ca -0.03 -3.17 -0.33 0.00 -1.93 0.00 0.00 57.85 52.40 2db2 n ARG 146 Cb 0.52 -2.12 -0.09 0.00 -1.16 0.00 0.00 32.46 29.61 2db2 n ARG 146 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 2db2 n ASN 147 N -1.08 0.46 -4.46 0.55 0.23 -1.20 -4.88 115.26 104.89 2db2 n ASN 147 Ca 0.53 -1.28 -0.42 0.00 -0.53 0.00 0.00 54.58 52.89 2db2 n ASN 147 Cb 1.29 -1.58 -0.10 0.00 -2.08 0.00 0.00 39.78 37.31 2db2 n ASN 147 CO 0.00 0.00 0.00 -1.83 -0.93 0.00 0.00 177.26 174.50 2db2 s GLU 148 N -7.39 3.05 1.02 -3.83 -1.05 -1.10 -4.91 118.70 104.50 2db2 s GLU 148 Ca 0.05 -0.96 -0.21 0.00 -0.15 0.00 0.00 54.97 53.71 2db2 s GLU 148 Cb -0.03 -3.89 -0.08 0.00 -0.44 0.00 0.00 34.13 29.69 2db2 s GLU 148 CO 0.99 -0.68 -0.72 1.28 0.95 0.00 0.00 175.26 177.09 2db2 n LEU 149 N 5.12 -3.23 0.00 1.83 4.77 -1.26 -4.50 117.00 119.73 2db2 n LEU 149 Ca -0.11 0.07 -0.27 0.00 -0.03 0.00 0.00 56.01 55.66 2db2 n LEU 149 Cb 0.47 -0.78 -0.04 0.00 -2.33 0.00 0.00 43.42 40.74 2db2 n LEU 149 CO 0.39 -3.72 -0.14 0.49 -1.33 0.00 0.00 177.39 173.08 2db2 n PHE 150 N -3.47 0.61 -2.63 -1.77 3.72 -1.26 -4.99 117.46 107.67 2db2 n PHE 150 Ca -0.00 -2.14 -0.41 0.00 -0.05 0.00 0.00 57.45 54.84 2db2 n PHE 150 Cb 0.64 -0.32 -0.04 0.00 -0.94 0.00 0.00 39.48 38.83 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 -3.52 7.38 0.23 4.37 1.11 -1.26 -4.89 116.67 120.08 2db2 s ASP 151 Ca 0.07 1.91 -0.11 0.00 0.18 0.00 0.00 52.55 54.60 2db2 s ASP 151 Cb -0.01 -2.59 0.32 0.00 1.07 0.00 0.00 42.92 41.72 2db2 s ASP 151 CO 0.04 -0.16 1.37 0.00 1.18 0.00 0.00 175.17 177.60 2db2 n ALA 152 N 2.79 0.08 -0.03 5.23 0.00 -1.26 0.14 120.51 127.46 2db2 n ALA 152 Ca 0.03 0.93 -0.10 0.00 0.00 0.00 0.00 53.44 54.30 2db2 n ALA 152 Cb 0.48 -0.50 -0.03 0.00 0.00 0.00 0.00 19.45 19.40 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 1.53 -0.30 -0.59 0.00 0.00 -1.91 -1.16 119.26 116.82 2db2 h ALA 153 Ca 0.37 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.42 2db2 h ALA 153 Cb 0.59 0.62 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 2db2 h ALA 153 CO -0.89 -0.76 0.21 -0.22 0.00 0.00 0.00 179.25 177.58 2db2 h LYS 154 N -0.34 0.37 -0.47 0.00 3.64 -0.68 -1.81 116.57 117.28 2db2 h LYS 154 Ca 0.12 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.54 2db2 h LYS 154 Cb 0.53 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.21 2db2 h LYS 154 CO -0.40 0.25 0.13 1.88 -2.27 0.00 0.00 179.45 179.04 2db2 h TYR 155 N 0.38 0.23 -1.00 1.91 0.05 -0.25 0.82 116.97 119.11 2db2 h TYR 155 Ca 0.30 0.03 0.22 0.00 0.05 0.00 0.00 58.73 59.33 2db2 h TYR 155 Cb 0.37 -0.03 -0.10 0.00 1.01 0.00 0.00 36.73 37.98 2db2 h TYR 155 CO -0.18 0.06 0.62 0.00 -1.05 0.00 0.00 178.16 177.61 2db2 h ARG 156 N 0.29 0.56 0.24 4.88 3.08 -0.36 0.02 114.38 123.07 2db2 h ARG 156 Ca 0.23 -0.03 -0.33 0.00 0.07 0.00 0.00 59.98 59.91 2db2 h ARG 156 Cb 0.26 -0.13 0.03 0.00 0.08 0.00 0.00 29.97 30.22 2db2 h ARG 156 CO -0.26 0.37 -1.44 0.28 -1.07 0.00 0.00 179.97 177.84 2db2 h VAL 157 N 0.57 1.32 -0.32 2.04 2.07 -1.05 -2.84 116.25 118.04 2db2 h VAL 157 Ca 0.58 -2.76 0.04 0.00 0.82 0.00 0.00 66.70 65.38 2db2 h VAL 157 Cb 1.17 3.03 -0.02 0.00 -1.52 0.00 0.00 31.29 33.95 2db2 h VAL 157 CO -0.34 0.82 0.22 -0.07 0.02 0.00 0.00 177.57 178.22 2db2 h LEU 158 N 0.14 0.24 0.00 2.57 3.38 0.86 -1.13 115.31 121.36 2db2 h LEU 158 Ca -0.24 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.55 2db2 h LEU 158 Cb 2.14 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.81 2db2 h LEU 158 CO 0.27 0.16 -1.07 0.00 0.09 0.00 0.00 178.44 177.89 2db2 h ALA 159 N 1.82 0.58 0.19 1.53 0.00 -1.14 -3.36 119.26 118.88 2db2 h ALA 159 Ca 0.14 -0.86 -0.01 0.00 0.00 0.00 0.00 54.91 54.17 2db2 h ALA 159 Cb 0.20 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2db2 h ALA 159 CO -0.03 1.06 -0.09 0.22 0.00 0.00 0.00 179.25 180.41 2db2 h ASP 160 N 0.00 -0.21 -0.81 0.00 1.82 -0.97 -1.70 116.42 114.54 2db2 h ASP 160 Ca -0.09 -0.17 0.24 0.00 -0.39 0.00 0.00 57.03 56.61 2db2 h ASP 160 Cb 1.66 0.05 -0.03 0.00 0.68 0.00 0.00 39.33 41.69 2db2 h ASP 160 CO 0.08 0.06 0.70 0.08 -1.61 0.00 0.00 179.24 178.55 2db2 h ARG 161 N -0.49 0.00 0.09 0.28 0.11 -1.55 0.41 114.38 113.24 2db2 h ARG 161 Ca -0.03 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 59.76 2db2 h ARG 161 Cb 0.37 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.44 2db2 h ARG 161 CO 0.04 0.00 -1.48 0.74 0.10 0.00 0.00 179.97 179.37 2db2 h PHE 162 N 0.00 0.35 0.00 4.08 0.04 -1.62 -3.48 116.94 116.31 2db2 h PHE 162 Ca 0.39 -0.26 0.00 0.00 2.80 0.00 0.00 57.97 60.90 2db2 h PHE 162 Cb 1.78 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.91 2db2 h PHE 162 CO 0.00 1.30 0.00 0.41 -0.60 0.00 0.00 178.31 179.42 2db2 n GLY 163 N 1.62 1.37 3.67 -1.45 0.00 0.15 -5.00 105.19 105.54 2db2 n GLY 163 Ca -0.14 0.40 -0.45 0.00 0.00 0.00 0.00 46.02 45.83 2db2 n GLY 163 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2db2 n SER 164 N 0.00 3.89 -4.55 1.61 2.88 -1.23 -4.34 113.62 111.88 2db2 n SER 164 Ca 0.00 0.93 -0.32 0.00 -1.33 0.00 0.00 58.87 58.15 2db2 n SER 164 Cb 0.00 -1.47 0.15 0.00 -0.75 0.00 0.00 64.21 62.14 2db2 n SER 164 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2db2 n GLY 165 N 4.48 -1.15 3.77 0.46 0.00 -1.26 -4.96 105.19 106.54 2db2 n GLY 165 Ca 0.21 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 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 -4.19 3.26 -0.08 1.61 0.04 -1.26 -4.99 135.00 129.40 2db2 s PRO 166 Ca 0.63 1.57 -0.24 0.00 0.04 0.00 0.00 61.00 63.00 2db2 s PRO 166 Cb -0.22 -2.00 -0.30 0.00 0.04 0.00 0.00 34.50 32.03 2db2 s PRO 166 CO 0.62 -0.92 0.85 0.66 0.04 0.00 0.00 177.00 178.25 2db2 h SER 167 N 0.99 0.33 -5.18 6.66 4.64 -2.05 -3.48 113.55 115.47 2db2 h SER 167 Ca -0.49 -0.96 -0.27 0.00 -0.47 0.00 0.00 61.79 59.60 2db2 h SER 167 Cb 1.26 -0.11 -0.15 0.00 -0.31 0.00 0.00 62.40 63.09 2db2 h SER 167 CO 0.56 1.29 -0.62 -0.44 -0.87 0.00 0.00 176.83 176.75 2db2 s SER 168 N -6.77 0.55 0.00 4.97 0.01 -1.26 -5.35 113.70 105.84 2db2 s SER 168 Ca -0.15 -1.36 0.00 0.00 1.31 0.00 0.00 55.95 55.75 2db2 s SER 168 Cb -0.00 0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.52 2db2 s SER 168 CO 0.79 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 174.27