#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 5.02 0.25 1.61 1.04 -1.26 -5.08 113.70 115.28 2db2 s SER 52 Ca 0.00 -2.67 0.11 0.00 0.48 0.00 0.00 55.95 53.88 2db2 s SER 52 Cb 0.00 -1.79 -0.05 0.00 0.10 0.00 0.00 66.02 64.28 2db2 s SER 52 CO 0.00 -0.38 -0.18 -0.44 0.98 0.00 0.00 173.24 173.23 2db2 s SER 53 N 0.73 3.73 0.00 7.02 0.01 -1.26 -5.11 113.70 118.83 2db2 s SER 53 Ca 0.15 -0.92 0.00 0.00 1.31 0.00 0.00 55.95 56.49 2db2 s SER 53 Cb -0.22 -0.39 0.00 0.00 0.21 0.00 0.00 66.02 65.62 2db2 s SER 53 CO -0.03 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.28 2db2 n GLY 54 N -0.43 3.56 3.28 3.44 0.00 -1.26 -5.16 105.19 108.62 2db2 n GLY 54 Ca -0.07 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.11 -0.31 1.61 0.15 -1.26 -5.14 113.70 108.65 2db2 s SER 55 Ca 0.00 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.21 2db2 s SER 55 Cb 0.00 0.43 0.10 0.00 -1.71 0.00 0.00 66.02 64.83 2db2 s SER 55 CO 0.00 -0.81 0.08 -0.44 1.20 0.00 0.00 173.24 173.27 2db2 s SER 56 N -2.83 4.13 -0.16 5.45 0.01 -1.26 -5.00 113.70 114.05 2db2 s SER 56 Ca 0.04 -1.69 -0.13 0.00 1.31 0.00 0.00 55.95 55.48 2db2 s SER 56 Cb 0.03 -1.03 -0.06 0.00 0.21 0.00 0.00 66.02 65.17 2db2 s SER 56 CO -0.12 -0.39 -0.18 0.61 0.41 0.00 0.00 173.24 173.57 2db2 n GLY 57 N 4.72 -0.83 3.55 3.44 0.00 -1.26 -4.98 105.19 109.84 2db2 n GLY 57 Ca -0.02 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.72 0.12 -0.04 4.61 0.00 -1.26 -5.05 121.76 117.42 2db2 s ALA 58 Ca -0.21 -0.04 0.03 0.00 0.00 0.00 0.00 51.96 51.75 2db2 s ALA 58 Cb 0.03 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.90 2db2 s ALA 58 CO 0.32 -3.47 -0.13 -1.12 0.00 0.00 0.00 175.76 171.36 2db2 s SER 59 N -2.71 1.76 0.25 0.00 0.01 -1.26 -5.13 113.70 106.60 2db2 s SER 59 Ca 0.67 -0.29 -0.05 0.00 1.31 0.00 0.00 55.95 57.60 2db2 s SER 59 Cb -0.23 -0.57 0.02 0.00 0.21 0.00 0.00 66.02 65.44 2db2 s SER 59 CO 0.62 0.09 0.41 -2.11 0.41 0.00 0.00 173.24 172.67 2db2 n ARG 60 N 3.38 0.59 -2.80 12.44 0.00 -1.26 -5.11 116.66 123.90 2db2 n ARG 60 Ca -0.19 -1.71 -0.43 0.00 -0.00 0.00 0.00 57.85 55.52 2db2 n ARG 60 Cb 0.53 1.83 -0.04 0.00 -0.00 0.00 0.00 32.46 34.78 2db2 n ARG 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2db2 s ASP 61 N -2.42 6.24 0.37 2.89 1.11 -1.26 -4.90 116.67 118.71 2db2 s ASP 61 Ca 0.16 -0.63 0.19 0.00 0.18 0.00 0.00 52.55 52.44 2db2 s ASP 61 Cb -0.02 -2.45 1.16 0.00 1.07 0.00 0.00 42.92 42.69 2db2 s ASP 61 CO 0.11 -1.41 1.68 -0.07 1.18 0.00 0.00 175.17 176.67 2db2 h LEU 62 N 11.43 0.45 -1.08 1.23 3.38 -1.96 0.36 115.31 129.11 2db2 h LEU 62 Ca -0.28 0.15 0.31 0.00 0.09 0.00 0.00 57.88 58.15 2db2 h LEU 62 Cb 1.07 0.10 -0.14 0.00 0.09 0.00 0.00 40.66 41.79 2db2 h LEU 62 CO 1.16 -0.09 0.61 -0.07 0.09 0.00 0.00 178.44 180.14 2db2 h LEU 63 N 0.30 0.53 -0.98 1.67 3.38 -1.91 0.14 115.31 118.43 2db2 h LEU 63 Ca 0.72 0.16 0.34 0.00 0.09 0.00 0.00 57.88 59.19 2db2 h LEU 63 Cb 1.83 0.10 -0.17 0.00 0.09 0.00 0.00 40.66 42.50 2db2 h LEU 63 CO -0.49 -0.05 0.34 0.50 0.09 0.00 0.00 178.44 178.83 2db2 h LYS 64 N 0.38 0.07 0.08 1.13 3.64 -0.69 0.29 116.57 121.48 2db2 h LYS 64 Ca 0.70 -0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.76 2db2 h LYS 64 Cb 1.62 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.40 2db2 h LYS 64 CO -0.52 0.05 -1.72 0.93 -2.27 0.00 0.00 179.45 175.91 2db2 h GLU 65 N 0.07 0.18 -3.93 1.90 4.39 -0.92 -3.42 114.58 112.85 2db2 h GLU 65 Ca 0.72 -0.30 -0.70 0.00 0.34 0.00 0.00 59.36 59.42 2db2 h GLU 65 Cb 1.71 0.11 -0.35 0.00 -0.10 0.00 0.00 28.75 30.12 2db2 h GLU 65 CO -0.78 0.96 -0.43 -0.06 -1.16 0.00 0.00 179.01 177.53 2db2 s PHE 66 N -2.59 3.47 0.09 4.33 0.08 0.10 -4.94 117.98 118.51 2db2 s PHE 66 Ca -0.12 -2.59 -0.16 0.00 0.12 0.00 0.00 56.93 54.19 2db2 s PHE 66 Cb 0.07 -3.22 -0.10 0.00 -0.57 0.00 0.00 43.02 39.21 2db2 s PHE 66 CO 0.82 -0.89 1.40 -1.00 -0.10 0.00 0.00 175.22 175.45 2db2 h PRO 67 N 7.43 0.63 -2.89 0.24 0.13 -1.77 -3.38 132.00 132.38 2db2 h PRO 67 Ca -0.06 -0.34 -0.61 0.00 -0.87 0.00 0.00 66.00 64.12 2db2 h PRO 67 Cb 0.99 0.01 -0.42 0.00 0.13 0.00 0.00 31.00 31.72 2db2 h PRO 67 CO 0.71 0.94 -0.62 0.00 -0.23 0.00 0.00 178.00 178.80 2db2 n GLN 68 N -4.32 1.74 0.08 0.86 10.64 -1.26 -4.91 117.38 120.20 2db2 n GLN 68 Ca -0.04 -4.37 -0.03 0.00 -1.83 0.00 0.00 57.00 50.73 2db2 n GLN 68 Cb 0.45 -2.21 0.18 0.00 -0.86 0.00 0.00 30.24 27.81 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 5.25 0.28 -0.25 2.61 0.13 -1.84 0.25 132.00 138.42 2db2 h PRO 69 Ca 0.17 -0.15 -0.04 0.00 -0.87 0.00 0.00 66.00 65.10 2db2 h PRO 69 Cb 0.76 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 2db2 h PRO 69 CO 0.69 0.69 -0.03 -0.22 -0.23 0.00 0.00 178.00 178.90 2db2 h LYS 70 N 0.23 0.38 0.04 0.86 1.63 -1.91 -1.31 116.57 116.50 2db2 h LYS 70 Ca 0.02 -0.08 -0.35 0.00 -0.85 0.00 0.00 60.65 59.39 2db2 h LYS 70 Cb 0.90 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.43 2db2 h LYS 70 CO 0.07 0.44 -1.95 0.09 -3.45 0.00 0.00 179.45 174.65 2db2 n ASN 71 N -4.30 1.99 0.29 4.20 3.02 -1.13 -3.85 115.26 115.47 2db2 n ASN 71 Ca 0.01 0.24 -0.16 0.00 -0.03 0.00 0.00 54.58 54.63 2db2 n ASN 71 Cb 0.23 -0.81 -0.08 0.00 -0.61 0.00 0.00 39.78 38.51 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 -0.46 -1.16 -0.27 3.41 6.46 -0.51 0.10 115.31 122.89 2db2 h LEU 72 Ca -0.48 0.08 0.05 0.00 -0.12 0.00 0.00 57.88 57.42 2db2 h LEU 72 Cb 1.72 0.37 -0.08 0.00 -0.73 0.00 0.00 40.66 41.94 2db2 h LEU 72 CO -0.13 -0.60 -0.45 0.25 -0.62 0.00 0.00 178.44 176.90 2db2 h LEU 73 N -0.92 -1.45 -0.72 2.25 5.85 -1.45 -0.57 115.31 118.30 2db2 h LEU 73 Ca -0.07 0.20 0.13 0.00 0.84 0.00 0.00 57.88 58.99 2db2 h LEU 73 Cb 0.78 0.60 -0.09 0.00 0.37 0.00 0.00 40.66 42.32 2db2 h LEU 73 CO -0.01 -0.41 0.27 0.78 -0.34 0.00 0.00 178.44 178.74 2db2 h ASN 74 N -0.43 0.25 -0.85 1.25 4.21 -1.64 -0.38 115.58 117.99 2db2 h ASN 74 Ca 0.10 0.10 0.10 0.00 1.21 0.00 0.00 56.30 57.81 2db2 h ASN 74 Cb 0.61 0.09 -0.07 0.00 -1.12 0.00 0.00 38.32 37.83 2db2 h ASN 74 CO -0.49 0.10 0.50 0.28 -1.29 0.00 0.00 177.43 176.53 2db2 h SER 75 N 0.43 0.71 0.00 5.81 0.02 0.72 0.14 113.55 121.38 2db2 h SER 75 Ca 0.39 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 2db2 h SER 75 Cb 0.57 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.02 2db2 h SER 75 CO -0.39 0.41 0.00 0.52 -1.14 0.00 0.00 176.83 176.23 2db2 n VAL 76 N -4.72 0.00 -0.19 2.27 0.31 -0.16 -1.00 118.33 114.83 2db2 n VAL 76 Ca 0.14 1.42 0.12 0.00 -0.01 0.00 0.00 64.34 66.01 2db2 n VAL 76 Cb 0.28 -2.25 0.43 0.00 -0.91 0.00 0.00 33.84 31.39 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 0.88 0.00 2.52 2.04 -1.46 0.71 117.51 122.20 2db2 h ILE 77 Ca 0.00 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2db2 h ILE 77 Cb 0.00 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.32 2db2 h ILE 77 CO 0.00 0.11 -0.06 1.23 0.00 0.00 0.00 178.15 179.42 2db2 h GLY 78 N 0.59 0.00 0.78 5.37 0.00 -0.40 0.25 103.07 109.66 2db2 h GLY 78 Ca 0.37 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.38 2db2 h GLY 78 CO -0.14 0.00 -1.86 -2.13 0.00 0.00 0.00 176.54 172.41 2db2 n ARG 79 N -3.96 0.66 0.01 4.80 0.63 0.13 -2.57 116.66 116.37 2db2 n ARG 79 Ca -0.03 0.25 -0.06 0.00 -0.92 0.00 0.00 57.85 57.10 2db2 n ARG 79 Cb 0.15 -1.74 -0.04 0.00 0.45 0.00 0.00 32.46 31.28 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 0.79 -0.15 0.00 5.13 0.00 -0.79 -3.38 119.26 120.87 2db2 h ALA 80 Ca -0.35 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2db2 h ALA 80 Cb 2.04 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.89 2db2 h ALA 80 CO 0.07 -0.16 -0.16 1.28 0.00 0.00 0.00 179.25 180.29 2db2 n LEU 81 N -4.85 0.32 0.00 0.00 4.77 0.83 -4.64 117.00 113.43 2db2 n LEU 81 Ca -0.04 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2db2 n LEU 81 Cb 0.17 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2db2 n LEU 81 CO 0.13 -0.47 0.00 0.61 -1.33 0.00 0.00 177.39 176.34 2db2 n GLY 82 N 1.51 2.06 0.59 -0.72 0.00 -0.81 -4.94 105.19 102.90 2db2 n GLY 82 Ca -0.02 0.30 0.46 0.00 0.00 0.00 0.00 46.02 46.76 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 -0.10 0.10 -0.61 2.08 -1.06 0.53 119.36 120.30 2db2 n ILE 83 Ca 0.00 1.55 -0.12 0.00 0.56 0.00 0.00 62.75 64.75 2db2 n ILE 83 Cb 0.00 -2.57 -0.08 0.00 -0.75 0.00 0.00 39.64 36.24 2db2 n ILE 83 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2db2 h SER 84 N 0.00 -0.26 -0.81 4.38 0.02 -1.94 -3.25 113.55 111.70 2db2 h SER 84 Ca 0.88 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 61.54 2db2 h SER 84 Cb 3.27 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 65.84 2db2 h SER 84 CO -0.19 0.20 0.38 0.45 -1.14 0.00 0.00 176.83 176.53 2db2 h HIS 85 N -0.82 1.17 -1.04 3.45 3.86 -0.29 -2.64 115.15 118.85 2db2 h HIS 85 Ca -0.03 -0.06 0.32 0.00 -1.16 0.00 0.00 60.37 59.44 2db2 h HIS 85 Cb 0.51 -0.36 -0.14 0.00 1.06 0.00 0.00 27.41 28.48 2db2 h HIS 85 CO 0.06 0.86 0.61 0.00 0.86 0.00 0.00 177.93 180.31 2db2 h ALA 86 N 1.20 2.04 -0.84 2.45 0.00 -0.76 -1.46 119.26 121.89 2db2 h ALA 86 Ca 0.28 0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.45 2db2 h ALA 86 Cb 0.13 0.14 -0.11 0.00 0.00 0.00 0.00 17.79 17.94 2db2 h ALA 86 CO -0.03 -0.63 -0.43 1.63 0.00 0.00 0.00 179.25 179.79 2db2 n LYS 87 N -4.96 -0.31 -0.04 0.00 5.02 -0.99 -0.26 118.16 116.62 2db2 n LYS 87 Ca 0.31 1.27 -0.15 0.00 -2.02 0.00 0.00 58.31 57.73 2db2 n LYS 87 Cb 1.00 -1.87 -0.08 0.00 -0.02 0.00 0.00 35.03 34.06 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 0.54 -1.16 4.39 3.04 -1.48 -3.16 116.42 118.59 2db2 h ASP 88 Ca 0.19 -0.59 0.33 0.00 -3.24 0.00 0.00 57.03 53.73 2db2 h ASP 88 Cb 0.40 -0.16 -0.10 0.00 -1.04 0.00 0.00 39.33 38.43 2db2 h ASP 88 CO -0.80 1.03 0.75 0.11 -2.04 0.00 0.00 179.24 178.29 2db2 h LYS 89 N 0.08 0.24 -4.67 4.15 1.79 -0.47 -3.31 116.57 114.37 2db2 h LYS 89 Ca -0.01 -0.01 -0.70 0.00 -2.18 0.00 0.00 60.65 57.75 2db2 h LYS 89 Cb 0.97 -0.05 -0.28 0.00 -1.58 0.00 0.00 32.23 31.28 2db2 h LYS 89 CO 0.08 0.16 -0.60 -0.51 -1.08 0.00 0.00 179.45 177.50 2db2 s LEU 90 N -9.48 4.33 -0.03 2.94 1.43 0.65 -2.51 118.68 116.01 2db2 s LEU 90 Ca -0.08 -1.12 0.04 0.00 -1.03 0.00 0.00 54.13 51.95 2db2 s LEU 90 Cb 0.27 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 2db2 s LEU 90 CO 0.81 -0.33 -0.15 -0.69 0.23 0.00 0.00 176.35 176.22 2db2 s VAL 91 N 1.42 3.03 -0.23 -1.59 1.01 -0.71 -4.82 120.40 118.50 2db2 s VAL 91 Ca -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.16 2db2 s VAL 91 Cb -0.19 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.02 2db2 s VAL 91 CO 0.03 0.54 -0.12 -0.31 0.00 0.00 0.00 175.10 175.24 2db2 s TYR 92 N -0.78 3.02 -0.39 5.22 1.51 -1.26 0.37 117.35 125.04 2db2 s TYR 92 Ca 0.12 -1.77 -0.11 0.00 -1.01 0.00 0.00 57.07 54.30 2db2 s TYR 92 Cb -0.11 -1.98 0.04 0.00 -0.11 0.00 0.00 41.96 39.81 2db2 s TYR 92 CO 0.02 -0.79 0.23 0.08 -1.11 0.00 0.00 175.55 173.97 2db2 s VAL 93 N 1.26 4.53 0.36 0.71 1.01 -0.56 -4.94 120.40 122.78 2db2 s VAL 93 Ca -0.00 -0.99 -0.24 0.00 0.00 0.00 0.00 61.98 60.74 2db2 s VAL 93 Cb -0.16 -3.59 -0.10 0.00 0.00 0.00 0.00 36.38 32.52 2db2 s VAL 93 CO -0.07 -0.32 0.96 -1.00 0.00 0.00 0.00 175.10 174.67 2db2 s HIS 94 N 1.53 3.53 0.09 5.22 3.76 -1.26 -1.00 115.29 127.15 2db2 s HIS 94 Ca 0.02 1.72 0.04 0.00 -0.15 0.00 0.00 55.06 56.68 2db2 s HIS 94 Cb -0.20 -2.92 -0.03 0.00 1.11 0.00 0.00 32.58 30.53 2db2 s HIS 94 CO 0.06 0.02 -0.10 0.95 -0.85 0.00 0.00 174.74 174.82 2db2 s THR 95 N -1.80 0.93 -0.02 1.30 -4.23 -0.51 -4.97 115.64 106.35 2db2 s THR 95 Ca 0.55 -1.56 0.04 0.00 -1.18 0.00 0.00 61.69 59.53 2db2 s THR 95 Cb -0.16 -1.27 -0.01 0.00 1.34 0.00 0.00 72.50 72.40 2db2 s THR 95 CO 0.21 -0.51 -0.13 0.21 -0.54 0.00 0.00 174.62 173.86 2db2 s ASN 96 N -2.31 1.57 0.00 3.99 2.47 -1.26 -4.05 114.94 115.36 2db2 s ASN 96 Ca 0.04 -0.25 0.00 0.00 0.42 0.00 0.00 52.86 53.07 2db2 s ASN 96 Cb -0.04 -0.28 0.00 0.00 -1.45 0.00 0.00 41.25 39.48 2db2 s ASN 96 CO 0.00 0.14 0.00 0.61 -3.72 0.00 0.00 177.10 174.13 2db2 n GLY 97 N 2.95 -0.97 3.62 1.21 0.00 -1.26 -5.13 105.19 105.61 2db2 n GLY 97 Ca -0.16 0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.70 0.06 1.61 0.04 -1.26 -4.98 135.00 129.76 2db2 s PRO 98 Ca 0.00 0.12 -0.34 0.00 0.04 0.00 0.00 61.00 60.82 2db2 s PRO 98 Cb 0.00 -1.64 -0.19 0.00 0.04 0.00 0.00 34.50 32.71 2db2 s PRO 98 CO 0.00 -3.40 1.57 -0.22 0.04 0.00 0.00 177.00 174.98 2db2 h LYS 99 N -2.37 -0.99 -6.67 4.56 3.64 -2.01 -3.43 116.57 109.31 2db2 h LYS 99 Ca -0.48 0.07 -0.50 0.00 -1.27 0.00 0.00 60.65 58.46 2db2 h LYS 99 Cb 1.31 0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 33.33 2db2 h LYS 99 CO 0.42 -0.65 0.18 -1.59 -2.27 0.00 0.00 179.45 175.54 2db2 s LYS 100 N -5.91 4.36 0.56 1.90 -2.85 -1.26 -5.04 119.74 111.49 2db2 s LYS 100 Ca -0.18 1.02 -0.19 0.00 -1.00 0.00 0.00 55.97 55.61 2db2 s LYS 100 Cb 0.03 -2.86 -0.05 0.00 -2.06 0.00 0.00 37.83 32.88 2db2 s LYS 100 CO 0.60 0.36 1.16 0.21 0.10 0.00 0.00 175.35 177.79 2db2 s LYS 101 N -1.98 3.24 -0.04 1.78 2.47 -1.19 -4.92 119.74 119.10 2db2 s LYS 101 Ca 0.45 1.71 0.02 0.00 -1.56 0.00 0.00 55.97 56.59 2db2 s LYS 101 Cb -0.17 -2.00 0.01 0.00 -1.46 0.00 0.00 37.83 34.21 2db2 s LYS 101 CO 0.22 -0.96 -0.08 0.21 0.16 0.00 0.00 175.35 174.90 2db2 s LYS 102 N -3.26 1.05 -0.13 4.03 2.20 -1.26 -3.48 119.74 118.89 2db2 s LYS 102 Ca 0.74 -0.24 -0.00 0.00 -0.36 0.00 0.00 55.97 56.11 2db2 s LYS 102 Cb -0.27 -0.96 0.03 0.00 -1.51 0.00 0.00 37.83 35.12 2db2 s LYS 102 CO 0.30 0.01 -0.08 0.08 -0.36 0.00 0.00 175.35 175.29 2db2 s VAL 103 N 0.59 1.13 -0.45 4.02 1.01 -0.37 -1.42 120.40 124.91 2db2 s VAL 103 Ca -0.09 -0.38 -0.20 0.00 0.00 0.00 0.00 61.98 61.30 2db2 s VAL 103 Cb -0.13 -1.15 0.03 0.00 0.00 0.00 0.00 36.38 35.14 2db2 s VAL 103 CO 0.01 0.36 0.64 -0.89 0.00 0.00 0.00 175.10 175.22 2db2 s THR 104 N 1.66 4.83 -0.50 3.92 2.01 -0.17 0.27 115.64 127.66 2db2 s THR 104 Ca 0.05 -0.02 -0.28 0.00 0.31 0.00 0.00 61.69 61.75 2db2 s THR 104 Cb -0.13 -4.23 0.03 0.00 0.01 0.00 0.00 72.50 68.18 2db2 s THR 104 CO -0.09 -0.65 1.09 -0.22 -0.69 0.00 0.00 174.62 174.07 2db2 s LEU 105 N 2.79 3.71 -0.55 4.42 2.96 0.18 -1.49 118.68 130.70 2db2 s LEU 105 Ca 0.21 0.24 -0.21 0.00 -0.22 0.00 0.00 54.13 54.14 2db2 s LEU 105 Cb -0.15 -3.33 0.06 0.00 0.50 0.00 0.00 46.19 43.27 2db2 s LEU 105 CO 0.17 -1.26 0.79 -1.00 -1.32 0.00 0.00 176.35 173.73 2db2 s HIS 106 N 4.38 2.91 0.10 5.38 3.76 0.16 -1.52 115.29 130.45 2db2 s HIS 106 Ca 0.43 -0.37 -0.00 0.00 -0.15 0.00 0.00 55.06 54.97 2db2 s HIS 106 Cb -0.08 -3.86 -0.04 0.00 1.11 0.00 0.00 32.58 29.71 2db2 s HIS 106 CO 0.28 -1.24 0.27 0.42 -0.85 0.00 0.00 174.74 173.62 2db2 s ILE 107 N 3.29 5.32 -0.02 0.60 1.01 0.24 -1.74 121.20 129.90 2db2 s ILE 107 Ca 0.21 -0.36 -0.00 0.00 0.00 0.00 0.00 60.65 60.50 2db2 s ILE 107 Cb -0.17 -3.66 -0.01 0.00 0.01 0.00 0.00 42.46 38.63 2db2 s ILE 107 CO 0.14 0.05 -0.02 0.29 0.00 0.00 0.00 174.94 175.40 2db2 n LYS 108 N 0.02 0.06 -3.89 2.79 4.76 -1.04 -0.51 118.16 120.35 2db2 n LYS 108 Ca -0.05 0.02 -0.37 0.00 -2.87 0.00 0.00 58.31 55.04 2db2 n LYS 108 Cb 0.52 -0.91 -0.06 0.00 -1.84 0.00 0.00 35.03 32.73 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 3.56 0.13 2.13 -0.00 -1.26 -1.59 118.94 119.86 2db2 s TRP 109 Ca -0.03 0.49 -0.12 0.00 -0.00 0.00 0.00 56.10 56.44 2db2 s TRP 109 Cb 0.01 -1.96 -0.05 0.00 -0.00 0.00 0.00 33.47 31.47 2db2 s TRP 109 CO 0.05 0.67 1.46 -1.00 -0.00 0.00 0.00 176.95 178.14 2db2 h PRO 110 N 5.18 0.88 -5.93 5.86 0.13 -1.96 -3.48 132.00 132.68 2db2 h PRO 110 Ca -0.53 -0.46 -0.56 0.00 -0.87 0.00 0.00 66.00 63.57 2db2 h PRO 110 Cb 1.22 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.28 2db2 h PRO 110 CO 0.60 1.11 -0.51 -1.59 -0.23 0.00 0.00 178.00 177.38 2db2 s LYS 111 N -4.39 2.23 -0.49 0.86 -2.85 -0.62 -4.65 119.74 109.83 2db2 s LYS 111 Ca -0.11 -1.80 -0.29 0.00 -1.00 0.00 0.00 55.97 52.77 2db2 s LYS 111 Cb 0.10 -2.01 0.02 0.00 -2.06 0.00 0.00 37.83 33.89 2db2 s LYS 111 CO 0.87 -0.07 1.24 -1.54 0.10 0.00 0.00 175.35 175.95 2db2 s SER 112 N -3.89 6.47 0.15 0.03 1.04 -0.97 -3.69 113.70 112.84 2db2 s SER 112 Ca 0.40 0.46 -0.03 0.00 0.48 0.00 0.00 55.95 57.26 2db2 s SER 112 Cb 0.03 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.57 2db2 s SER 112 CO 0.22 -1.39 0.13 -0.69 0.98 0.00 0.00 173.24 172.49 2db2 s VAL 113 N 4.97 0.08 -0.03 5.02 1.01 0.33 -4.98 120.40 126.81 2db2 s VAL 113 Ca 0.51 -1.78 -0.09 0.00 0.00 0.00 0.00 61.98 60.61 2db2 s VAL 113 Cb -0.09 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.26 2db2 s VAL 113 CO 0.30 -0.37 0.21 -1.61 0.00 0.00 0.00 175.10 173.63 2db2 s GLU 114 N -4.04 0.47 0.05 2.72 8.01 -1.26 0.82 118.70 125.47 2db2 s GLU 114 Ca 0.24 -0.15 -0.00 0.00 0.01 0.00 0.00 54.97 55.07 2db2 s GLU 114 Cb 0.06 0.21 -0.03 0.00 -4.31 0.00 0.00 34.13 30.06 2db2 s GLU 114 CO 0.03 -0.11 -0.04 0.14 0.01 0.00 0.00 175.26 175.29 2db2 s VAL 115 N -0.96 0.28 -0.01 2.63 -7.23 -0.58 -4.96 120.40 109.58 2db2 s VAL 115 Ca -0.10 -1.49 -0.04 0.00 -1.81 0.00 0.00 61.98 58.53 2db2 s VAL 115 Cb -0.05 -1.08 -0.04 0.00 0.56 0.00 0.00 36.38 35.76 2db2 s VAL 115 CO 0.02 -0.78 0.22 -1.61 -0.31 0.00 0.00 175.10 172.63 2db2 s GLU 116 N -2.97 3.49 -0.17 4.82 0.41 -1.26 0.47 118.70 123.50 2db2 s GLU 116 Ca -0.01 -0.22 0.00 0.00 -0.41 0.00 0.00 54.97 54.34 2db2 s GLU 116 Cb 0.01 -3.09 0.04 0.00 -1.78 0.00 0.00 34.13 29.30 2db2 s GLU 116 CO -0.06 0.67 -0.09 0.20 -0.49 0.00 0.00 175.26 175.49 2db2 s GLY 117 N -1.81 1.09 0.22 -1.39 0.00 0.14 -3.72 107.32 101.85 2db2 s GLY 117 Ca 0.27 -0.96 0.05 0.00 0.00 0.00 0.00 44.72 44.08 2db2 s GLY 117 CO 0.17 0.78 0.30 -0.19 0.00 0.00 0.00 173.10 174.16 2db2 s TYR 118 N 1.53 3.36 0.00 1.90 1.51 -1.19 -1.23 117.35 123.23 2db2 s TYR 118 Ca 0.01 -0.02 0.00 0.00 -1.01 0.00 0.00 57.07 56.05 2db2 s TYR 118 Cb -0.15 -1.54 0.00 0.00 -0.11 0.00 0.00 41.96 40.16 2db2 s TYR 118 CO -0.08 0.47 0.00 0.41 -1.11 0.00 0.00 175.55 175.24 2db2 n GLY 119 N -1.17 1.21 0.08 0.71 0.00 -1.23 -3.64 105.19 101.16 2db2 n GLY 119 Ca -0.08 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.05 -1.47 1.61 0.87 -1.90 -3.14 113.55 109.48 2db2 h SER 120 Ca 0.00 -0.62 -0.46 0.00 -1.23 0.00 0.00 61.79 59.48 2db2 h SER 120 Cb 0.00 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2db2 h SER 120 CO 0.00 0.70 -0.32 -0.54 -0.53 0.00 0.00 176.83 176.14 2db2 s LYS 121 N -2.66 2.67 0.22 2.24 3.01 -1.26 -4.55 119.74 119.41 2db2 s LYS 121 Ca -0.14 -1.40 -0.07 0.00 -1.01 0.00 0.00 55.97 53.35 2db2 s LYS 121 Cb -0.01 -2.56 0.34 0.00 -1.01 0.00 0.00 37.83 34.59 2db2 s LYS 121 CO 0.53 -0.24 1.74 1.57 0.51 0.00 0.00 175.35 179.46 2db2 h LYS 122 N 0.83 0.44 -0.51 1.68 2.10 -1.98 0.72 116.57 119.85 2db2 h LYS 122 Ca -0.41 -0.03 -0.06 0.00 -2.00 0.00 0.00 60.65 58.16 2db2 h LYS 122 Cb 1.27 -0.10 -0.02 0.00 -0.90 0.00 0.00 32.23 32.48 2db2 h LYS 122 CO 0.51 0.29 0.06 0.97 -2.00 0.00 0.00 179.45 179.28 2db2 h ILE 123 N 0.45 1.23 -0.32 0.07 6.09 -1.99 -2.03 117.51 121.02 2db2 h ILE 123 Ca 0.35 -0.91 -0.06 0.00 -1.37 0.00 0.00 64.86 62.86 2db2 h ILE 123 Cb 0.46 0.78 -0.01 0.00 0.47 0.00 0.00 36.82 38.51 2db2 h ILE 123 CO -0.33 0.33 -0.05 0.44 -3.07 0.00 0.00 178.15 175.47 2db2 h ASP 124 N 0.77 0.59 -0.41 2.19 5.19 -1.47 -1.24 116.42 122.05 2db2 h ASP 124 Ca 0.16 -0.34 -0.00 0.00 -0.62 0.00 0.00 57.03 56.22 2db2 h ASP 124 Cb 0.38 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.71 2db2 h ASP 124 CO 0.01 0.80 0.24 0.00 -3.12 0.00 0.00 179.24 177.17 2db2 h ALA 125 N 0.82 0.52 0.35 3.45 0.00 -0.74 -2.96 119.26 120.69 2db2 h ALA 125 Ca 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2db2 h ALA 125 Cb 0.52 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2db2 h ALA 125 CO 0.03 0.02 -0.17 0.93 0.00 0.00 0.00 179.25 180.06 2db2 h GLU 126 N 0.54 -0.45 -0.96 0.00 5.08 -1.33 -3.02 114.58 114.43 2db2 h GLU 126 Ca 0.15 0.03 0.21 0.00 -1.00 0.00 0.00 59.36 58.74 2db2 h GLU 126 Cb 0.01 0.10 -0.18 0.00 0.50 0.00 0.00 28.75 29.18 2db2 h GLU 126 CO -0.03 -0.19 -0.20 0.54 -1.00 0.00 0.00 179.01 178.13 2db2 n ARG 127 N -5.22 -0.09 0.13 2.33 1.74 -0.47 0.02 116.66 115.10 2db2 n ARG 127 Ca -0.10 1.49 -0.13 0.00 -0.77 0.00 0.00 57.85 58.34 2db2 n ARG 127 Cb 0.25 -2.25 -0.06 0.00 -1.02 0.00 0.00 32.46 29.37 2db2 n ARG 127 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2db2 h GLN 128 N 0.00 -0.40 -0.75 5.56 1.08 -1.43 -1.50 115.11 117.67 2db2 h GLN 128 Ca 0.48 0.03 0.12 0.00 -1.45 0.00 0.00 58.65 57.83 2db2 h GLN 128 Cb 0.79 0.09 -0.13 0.00 -0.05 0.00 0.00 27.48 28.18 2db2 h GLN 128 CO -0.98 -0.26 -0.39 0.00 -0.95 0.00 0.00 178.83 176.25 2db2 h ALA 129 N 0.36 -0.06 -0.31 3.87 0.00 -0.29 0.27 119.26 123.11 2db2 h ALA 129 Ca 0.01 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2db2 h ALA 129 Cb 0.41 0.93 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2db2 h ALA 129 CO -0.08 -0.71 0.17 0.00 0.00 0.00 0.00 179.25 178.64 2db2 h ALA 130 N 1.02 0.38 -0.73 0.00 0.00 -1.21 -2.58 119.26 116.14 2db2 h ALA 130 Ca 0.26 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.24 2db2 h ALA 130 Cb 0.56 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2db2 h ALA 130 CO -0.80 -0.20 0.40 0.00 0.00 0.00 0.00 179.25 178.65 2db2 h ALA 131 N 1.14 1.00 -0.03 0.00 0.00 0.15 0.98 119.26 122.50 2db2 h ALA 131 Ca 0.12 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2db2 h ALA 131 Cb 0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2db2 h ALA 131 CO -0.06 0.04 0.14 0.00 0.00 0.00 0.00 179.25 179.37 2db2 h ALA 132 N 1.40 1.27 0.05 0.00 0.00 -0.16 -1.17 119.26 120.65 2db2 h ALA 132 Ca 0.34 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.91 2db2 h ALA 132 Cb 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2db2 h ALA 132 CO -0.22 -0.16 -2.04 0.00 0.00 0.00 0.00 179.25 176.83 2db2 n ALA 133 N -2.08 1.26 -0.35 0.00 0.00 0.21 -4.22 120.51 115.34 2db2 n ALA 133 Ca -0.02 -0.84 0.25 0.00 0.00 0.00 0.00 53.44 52.83 2db2 n ALA 133 Cb 0.21 -0.57 0.51 0.00 0.00 0.00 0.00 19.45 19.60 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 0.35 0.30 -0.27 0.00 3.07 -1.72 -2.16 115.11 114.68 2db2 h GLN 135 Ca 0.68 -0.16 -0.13 0.00 0.09 0.00 0.00 58.65 59.13 2db2 h GLN 135 Cb 1.70 0.01 -0.00 0.00 0.08 0.00 0.00 27.48 29.26 2db2 h GLN 135 CO -0.42 0.71 -0.34 -0.07 0.09 0.00 0.00 178.83 178.80 2db2 h LEU 136 N 0.24 0.77 -0.11 0.06 3.38 0.44 0.19 115.31 120.29 2db2 h LEU 136 Ca 0.01 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 2db2 h LEU 136 Cb 0.92 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2db2 h LEU 136 CO 0.08 1.11 0.02 -0.26 0.09 0.00 0.00 178.44 179.47 2db2 h PHE 137 N 0.44 0.19 -0.41 1.13 -1.00 -1.12 -1.78 116.94 114.39 2db2 h PHE 137 Ca 0.03 -0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.73 2db2 h PHE 137 Cb 0.92 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 40.41 2db2 h PHE 137 CO 0.08 0.38 0.03 1.57 -1.61 0.00 0.00 178.31 178.76 2db2 h LYS 138 N -0.06 0.71 -0.48 1.51 2.10 -1.43 -0.78 116.57 118.13 2db2 h LYS 138 Ca 0.03 -0.21 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 2db2 h LYS 138 Cb 0.29 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 31.53 2db2 h LYS 138 CO 0.00 0.77 0.31 0.78 -2.00 0.00 0.00 179.45 179.32 2db2 h GLY 139 N 0.55 0.68 2.00 0.07 0.00 -0.91 -0.66 103.07 104.79 2db2 h GLY 139 Ca 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2db2 h GLY 139 CO 0.02 0.25 0.00 1.49 0.00 0.00 0.00 176.54 178.30 2db2 h TRP 140 N 0.65 0.00 0.00 5.60 6.55 -1.12 -3.47 115.95 124.16 2db2 h TRP 140 Ca 0.18 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.02 2db2 h TRP 140 Cb -0.07 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.23 2db2 h TRP 140 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 177.80 2db2 n GLY 141 N 0.46 1.72 0.09 1.49 0.00 -0.26 -5.01 105.19 103.69 2db2 n GLY 141 Ca 0.03 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 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 0.98 0.00 0.99 4.77 -0.32 -4.78 117.00 118.64 2db2 n LEU 142 Ca 0.00 0.36 -0.01 0.00 -0.03 0.00 0.00 56.01 56.33 2db2 n LEU 142 Cb 0.03 0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2db2 n LEU 142 CO 0.00 0.44 -0.05 0.18 -1.33 0.00 0.00 177.39 176.63 2db2 n LEU 143 N -3.06 0.40 0.00 2.23 4.77 -1.25 -4.18 117.00 115.91 2db2 n LEU 143 Ca -0.20 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2db2 n LEU 143 Cb 1.06 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 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 2.99 0.77 0.17 -0.72 0.00 -1.26 -2.64 105.19 104.51 2db2 n GLY 144 Ca -0.01 -1.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.00 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 0.00 0.53 -1.57 1.61 0.13 -1.94 -3.32 132.00 127.45 2db2 h PRO 145 Ca 0.00 -0.28 -0.62 0.00 -0.87 0.00 0.00 66.00 64.23 2db2 h PRO 145 Cb 0.00 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 30.74 2db2 h PRO 145 CO 0.00 0.86 -0.47 2.89 -0.23 0.00 0.00 178.00 181.06 2db2 n ARG 146 N -4.41 3.33 -4.03 0.86 1.85 -1.26 -4.92 116.66 108.08 2db2 n ARG 146 Ca -0.05 -4.35 -0.30 0.00 -1.00 0.00 0.00 57.85 52.15 2db2 n ARG 146 Cb 0.42 -2.25 -0.03 0.00 -1.05 0.00 0.00 32.46 29.54 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 -0.50 -0.92 -4.47 2.89 0.23 -1.25 -4.85 115.26 106.40 2db2 n ASN 147 Ca 0.41 -1.11 -0.44 0.00 -0.53 0.00 0.00 54.58 52.92 2db2 n ASN 147 Cb 0.61 -2.58 -0.01 0.00 -2.08 0.00 0.00 39.78 35.71 2db2 n ASN 147 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2db2 s GLU 148 N -6.79 3.87 1.04 -3.83 2.02 -1.08 -4.87 118.70 109.05 2db2 s GLU 148 Ca 0.10 -2.17 -0.23 0.00 0.02 0.00 0.00 54.97 52.69 2db2 s GLU 148 Cb -0.05 -5.03 -0.08 0.00 0.10 0.00 0.00 34.13 29.08 2db2 s GLU 148 CO 0.92 -1.80 -0.85 1.28 0.02 0.00 0.00 175.26 174.83 2db2 n LEU 149 N 6.23 -2.95 -4.53 1.80 4.77 -1.26 -4.40 117.00 116.66 2db2 n LEU 149 Ca 0.32 -0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 56.04 2db2 n LEU 149 Cb 0.46 -0.72 -0.09 0.00 -2.33 0.00 0.00 43.42 40.74 2db2 n LEU 149 CO 0.58 -3.15 -0.22 -0.36 -1.33 0.00 0.00 177.39 172.91 2db2 s PHE 150 N -2.10 1.85 0.34 -1.77 0.08 -1.26 -4.98 117.98 110.14 2db2 s PHE 150 Ca 0.44 -1.16 -0.28 0.00 0.12 0.00 0.00 56.93 56.05 2db2 s PHE 150 Cb -0.02 -1.25 -0.10 0.00 -0.57 0.00 0.00 43.02 41.08 2db2 s PHE 150 CO 0.68 -0.15 1.35 -0.51 -0.10 0.00 0.00 175.22 176.49 2db2 s ASP 151 N -3.61 6.66 0.25 1.36 1.01 -1.26 -4.84 116.67 116.24 2db2 s ASP 151 Ca 0.25 2.78 -0.07 0.00 0.71 0.00 0.00 52.55 56.22 2db2 s ASP 151 Cb 0.04 -2.65 0.45 0.00 1.01 0.00 0.00 42.92 41.76 2db2 s ASP 151 CO 0.13 -0.62 1.61 0.00 0.21 0.00 0.00 175.17 176.50 2db2 h ALA 152 N 3.27 0.75 -0.13 5.23 0.00 -1.93 -0.72 119.26 125.73 2db2 h ALA 152 Ca -0.49 0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.73 2db2 h ALA 152 Cb 1.23 0.50 -0.07 0.00 0.00 0.00 0.00 17.79 19.46 2db2 h ALA 152 CO 0.65 -0.44 -0.46 0.00 0.00 0.00 0.00 179.25 179.01 2db2 h ALA 153 N 1.78 -0.68 -0.77 0.00 0.00 -1.90 -1.05 119.26 116.64 2db2 h ALA 153 Ca 0.43 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.44 2db2 h ALA 153 Cb 0.75 0.85 -0.09 0.00 0.00 0.00 0.00 17.79 19.30 2db2 h ALA 153 CO -0.75 -0.97 0.37 -0.22 0.00 0.00 0.00 179.25 177.67 2db2 h LYS 154 N -0.52 0.55 -0.72 0.00 3.64 -1.54 -0.91 116.57 117.07 2db2 h LYS 154 Ca 0.06 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.49 2db2 h LYS 154 Cb 0.65 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.28 2db2 h LYS 154 CO -0.41 0.36 0.40 1.88 -2.27 0.00 0.00 179.45 179.41 2db2 h TYR 155 N 0.56 0.72 -0.85 1.91 0.05 -0.36 0.24 116.97 119.25 2db2 h TYR 155 Ca 0.41 0.03 0.09 0.00 0.05 0.00 0.00 58.73 59.31 2db2 h TYR 155 Cb 0.54 -0.22 -0.07 0.00 1.01 0.00 0.00 36.73 38.00 2db2 h TYR 155 CO -0.12 0.31 0.50 -0.09 -1.05 0.00 0.00 178.16 177.71 2db2 h ARG 156 N 0.70 0.82 -0.00 4.88 2.43 0.02 -0.73 114.38 122.49 2db2 h ARG 156 Ca 0.34 -0.05 -0.21 0.00 -0.81 0.00 0.00 59.98 59.25 2db2 h ARG 156 Cb 0.28 -0.18 0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2db2 h ARG 156 CO -0.22 0.54 -0.81 0.28 -1.51 0.00 0.00 179.97 178.25 2db2 h VAL 157 N 0.84 1.36 -0.03 0.20 2.07 -1.08 -3.16 116.25 116.45 2db2 h VAL 157 Ca 0.40 -2.15 0.03 0.00 0.82 0.00 0.00 66.70 65.80 2db2 h VAL 157 Cb 0.34 2.49 -0.05 0.00 -1.52 0.00 0.00 31.29 32.56 2db2 h VAL 157 CO -0.23 0.65 -0.24 -0.07 0.02 0.00 0.00 177.57 177.69 2db2 h LEU 158 N 0.13 -0.71 -0.76 2.57 3.38 -0.07 -2.01 115.31 117.83 2db2 h LEU 158 Ca -0.10 0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.09 2db2 h LEU 158 Cb 1.49 0.30 -0.08 0.00 0.09 0.00 0.00 40.66 42.46 2db2 h LEU 158 CO 0.16 -0.30 0.37 0.00 0.09 0.00 0.00 178.44 178.76 2db2 h ALA 159 N 0.51 1.09 -0.14 1.53 0.00 -1.25 -2.47 119.26 118.51 2db2 h ALA 159 Ca 0.07 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2db2 h ALA 159 Cb 0.45 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 2db2 h ALA 159 CO -0.23 -0.08 -0.45 0.22 0.00 0.00 0.00 179.25 178.70 2db2 h ASP 160 N 0.59 -1.43 -1.54 0.00 3.58 -1.33 0.16 116.42 116.44 2db2 h ASP 160 Ca 0.40 0.18 0.45 0.00 0.42 0.00 0.00 57.03 58.48 2db2 h ASP 160 Cb 0.50 0.58 -0.06 0.00 1.72 0.00 0.00 39.33 42.06 2db2 h ASP 160 CO -0.32 -0.44 1.27 0.54 -2.88 0.00 0.00 179.24 177.41 2db2 n ARG 161 N -5.44 0.00 -0.03 0.28 1.74 -0.93 0.17 116.66 112.45 2db2 n ARG 161 Ca -0.04 0.99 -0.20 0.00 -0.77 0.00 0.00 57.85 57.82 2db2 n ARG 161 Cb 0.37 -2.36 -0.13 0.00 -1.02 0.00 0.00 32.46 29.32 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 -3.55 0.91 0.00 -1.55 3.72 0.40 -5.04 117.46 112.35 2db2 n PHE 162 Ca 0.35 0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.94 2db2 n PHE 162 Cb 1.73 -1.12 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 2db2 n PHE 162 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2db2 n GLY 163 N 2.07 0.85 1.75 1.37 0.00 0.44 -4.96 105.19 106.70 2db2 n GLY 163 Ca -0.36 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 2db2 n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2db2 n SER 164 N 0.00 5.86 -1.45 1.61 7.64 -1.25 -4.80 113.62 121.23 2db2 n SER 164 Ca 0.00 -2.86 0.19 0.00 1.01 0.00 0.00 58.87 57.21 2db2 n SER 164 Cb 0.00 -1.03 -0.06 0.00 -1.01 0.00 0.00 64.21 62.11 2db2 n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db2 n GLY 165 N 0.58 -2.32 0.00 0.23 0.00 -1.26 -2.35 105.19 100.07 2db2 n GLY 165 Ca 0.22 -1.12 0.08 0.00 0.00 0.00 0.00 46.02 45.19 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 -4.29 0.48 -0.07 1.61 -0.04 -1.26 -3.23 135.00 128.19 2db2 n PRO 166 Ca -0.02 0.01 -0.09 0.00 -0.04 0.00 0.00 63.50 63.36 2db2 n PRO 166 Cb 0.67 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.58 2db2 n PRO 166 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2db2 h SER 167 N 0.00 0.00 -6.84 3.54 0.02 -2.01 -3.47 113.55 104.78 2db2 h SER 167 Ca 0.00 -0.28 -0.57 0.00 -0.84 0.00 0.00 61.79 60.11 2db2 h SER 167 Cb 0.01 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 62.32 2db2 h SER 167 CO 0.00 0.91 -0.87 -1.54 -1.14 0.00 0.00 176.83 174.19 2db2 n SER 168 N -4.61 -2.13 0.00 3.07 3.41 -0.99 -5.15 113.62 107.21 2db2 n SER 168 Ca -0.12 -1.09 0.00 0.00 -0.26 0.00 0.00 58.87 57.40 2db2 n SER 168 Cb 0.33 -2.45 0.00 0.00 -0.26 0.00 0.00 64.21 61.84 2db2 n SER 168 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49