#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db5 s SER 2 N 0.00 3.99 0.26 1.61 1.04 -1.26 -5.00 113.70 114.35 2db5 s SER 2 Ca 0.00 -0.57 -0.02 0.00 0.48 0.00 0.00 55.95 55.85 2db5 s SER 2 Cb 0.00 -1.65 0.56 0.00 0.10 0.00 0.00 66.02 65.03 2db5 s SER 2 CO 0.00 -0.04 1.69 -1.28 0.98 0.00 0.00 173.24 174.59 2db5 h SER 3 N 8.05 0.11 -1.58 7.02 0.87 -2.11 -3.47 113.55 122.44 2db5 h SER 3 Ca -0.41 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2db5 h SER 3 Cb 1.14 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 2db5 h SER 3 CO 0.61 -0.03 0.00 0.61 -0.53 0.00 0.00 176.83 177.49 2db5 n GLY 4 N -1.35 -0.03 3.18 5.77 0.00 -1.26 -5.13 105.19 106.37 2db5 n GLY 4 Ca 0.17 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 2db5 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2db5 s SER 5 N -0.53 1.28 -0.29 1.61 1.04 -1.26 -5.15 113.70 110.39 2db5 s SER 5 Ca 0.00 -0.94 -0.16 0.00 0.48 0.00 0.00 55.95 55.33 2db5 s SER 5 Cb 0.00 0.06 0.16 0.00 0.10 0.00 0.00 66.02 66.34 2db5 s SER 5 CO 0.00 -0.39 1.04 -0.94 0.98 0.00 0.00 173.24 173.93 2db5 s SER 6 N -2.84 -0.42 0.00 7.02 1.04 -1.26 -5.18 113.70 112.05 2db5 s SER 6 Ca 0.10 0.66 0.00 0.00 0.48 0.00 0.00 55.95 57.18 2db5 s SER 6 Cb 0.02 1.25 0.00 0.00 0.10 0.00 0.00 66.02 67.39 2db5 s SER 6 CO -0.03 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.70 2db5 n GLY 7 N 3.84 -2.12 3.22 7.32 0.00 -1.26 -5.18 105.19 111.01 2db5 n GLY 7 Ca -0.16 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.57 2db5 n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2db5 s LEU 8 N 0.00 1.47 0.00 0.99 1.43 -1.26 -5.02 118.68 116.28 2db5 s LEU 8 Ca 0.00 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.27 2db5 s LEU 8 Cb 0.00 0.89 0.00 0.00 0.03 0.00 0.00 46.19 47.11 2db5 s LEU 8 CO 0.00 -0.76 0.00 0.61 0.23 0.00 0.00 176.35 176.43 2db5 n GLY 9 N -0.09 0.92 0.33 -3.19 0.00 -1.26 -4.98 105.19 96.92 2db5 n GLY 9 Ca -0.11 0.22 0.10 0.00 0.00 0.00 0.00 46.02 46.22 2db5 n GLY 9 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2db5 h ASN 10 N 0.00 0.62 -3.25 1.61 2.35 -2.07 -3.37 115.58 111.47 2db5 h ASN 10 Ca 0.00 0.10 -0.53 0.00 -0.55 0.00 0.00 56.30 55.31 2db5 h ASN 10 Cb 0.00 -0.01 -0.37 0.00 0.05 0.00 0.00 38.32 37.99 2db5 h ASN 10 CO 0.00 0.23 -0.80 -1.83 -1.65 0.00 0.00 177.43 173.39 2db5 s GLU 11 N -5.92 1.42 0.45 0.81 -1.05 -1.26 -5.08 118.70 108.07 2db5 s GLU 11 Ca -0.12 -0.35 -0.08 0.00 -0.15 0.00 0.00 54.97 54.28 2db5 s GLU 11 Cb 0.23 -1.75 0.11 0.00 -0.44 0.00 0.00 34.13 32.28 2db5 s GLU 11 CO 0.79 -0.35 0.60 -0.40 0.95 0.00 0.00 175.26 176.85 2db5 n ASP 12 N 4.93 -0.05 -0.31 0.83 5.75 -1.26 -4.62 116.55 121.82 2db5 n ASP 12 Ca -0.12 -1.19 -0.05 0.00 -0.01 0.00 0.00 54.79 53.42 2db5 n ASP 12 Cb 0.49 -0.46 0.08 0.00 -1.03 0.00 0.00 41.12 40.19 2db5 n ASP 12 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2db5 h PHE 13 N -1.40 1.20 0.00 2.11 3.57 -1.98 0.28 116.94 120.72 2db5 h PHE 13 Ca -0.20 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.21 2db5 h PHE 13 Cb 0.54 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2db5 h PHE 13 CO 0.00 0.86 -0.24 -0.91 -2.23 0.00 0.00 178.31 175.78 2db5 h ASN 14 N 1.20 0.00 0.10 0.41 2.35 -2.00 -2.48 115.58 115.16 2db5 h ASN 14 Ca 0.29 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.82 2db5 h ASN 14 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2db5 h ASN 14 CO -0.04 0.24 -1.11 -1.28 -1.65 0.00 0.00 177.43 173.59 2db5 h SER 15 N 0.00 0.33 -0.16 5.81 0.87 -1.69 -3.06 113.55 115.65 2db5 h SER 15 Ca -0.00 -0.86 -0.00 0.00 -1.23 0.00 0.00 61.79 59.70 2db5 h SER 15 Cb 0.81 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 2db5 h SER 15 CO 0.03 1.49 0.10 1.62 -0.53 0.00 0.00 176.83 179.54 2db5 h VAL 16 N -0.45 1.06 -0.33 2.23 3.04 -0.49 -1.58 116.25 119.73 2db5 h VAL 16 Ca -0.24 -0.15 -0.00 0.00 -1.01 0.00 0.00 66.70 65.30 2db5 h VAL 16 Cb 1.62 0.87 -0.02 0.00 -2.01 0.00 0.00 31.29 31.75 2db5 h VAL 16 CO 0.05 0.06 0.19 0.40 -1.01 0.00 0.00 177.57 177.26 2db5 h ILE 17 N 0.20 1.12 -0.03 3.17 1.08 -1.61 -1.19 117.51 120.25 2db5 h ILE 17 Ca 0.06 -0.29 0.01 0.00 -0.39 0.00 0.00 64.86 64.25 2db5 h ILE 17 Cb 0.01 0.72 -0.00 0.00 -3.07 0.00 0.00 36.82 34.48 2db5 h ILE 17 CO -0.01 0.12 0.02 1.56 -0.69 0.00 0.00 178.15 179.15 2db5 h GLN 18 N 0.42 0.00 0.02 2.37 1.08 -1.41 -0.01 115.11 117.58 2db5 h GLN 18 Ca 0.12 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.17 2db5 h GLN 18 Cb 0.02 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.47 2db5 h GLN 18 CO -0.02 0.00 -0.56 1.96 -0.95 0.00 0.00 178.83 179.25 2db5 h GLN 19 N 0.00 0.35 -0.57 1.46 4.20 -0.58 -2.26 115.11 117.71 2db5 h GLN 19 Ca 0.01 -0.40 -0.08 0.00 0.06 0.00 0.00 58.65 58.24 2db5 h GLN 19 Cb 0.06 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2db5 h GLN 19 CO -0.00 1.09 0.03 0.52 -0.67 0.00 0.00 178.83 179.80 2db5 h MET 20 N -0.22 0.96 -0.32 1.46 2.86 -0.69 -2.92 114.93 116.06 2db5 h MET 20 Ca -0.08 -0.27 -0.15 0.00 -2.06 0.00 0.00 59.70 57.15 2db5 h MET 20 Cb 1.30 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 2db5 h MET 20 CO 0.11 0.93 -0.39 0.00 1.06 0.00 0.00 176.91 178.62 2db5 h ALA 21 N 1.13 0.70 -5.29 6.32 0.00 -1.09 -3.48 119.26 117.55 2db5 h ALA 21 Ca 0.17 -0.45 -0.33 0.00 0.00 0.00 0.00 54.91 54.30 2db5 h ALA 21 Cb 0.48 -0.12 0.13 0.00 0.00 0.00 0.00 17.79 18.29 2db5 h ALA 21 CO 0.02 0.66 -0.64 1.04 0.00 0.00 0.00 179.25 180.34 2db5 n GLN 22 N -4.05 -6.68 0.00 0.00 1.13 -0.85 -2.54 117.38 104.39 2db5 n GLN 22 Ca -0.02 0.75 0.00 0.00 -1.94 0.00 0.00 57.00 55.79 2db5 n GLN 22 Cb 0.53 -5.51 0.00 0.00 0.11 0.00 0.00 30.24 25.37 2db5 n GLN 22 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2db5 n GLY 23 N -1.58 2.75 3.07 1.08 0.00 -1.25 -5.02 105.19 104.22 2db5 n GLY 23 Ca -0.09 -0.71 -0.45 0.00 0.00 0.00 0.00 46.02 44.77 2db5 n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2db5 n ARG 24 N 0.00 0.00 -1.80 1.61 1.74 -1.05 -4.70 116.66 112.46 2db5 n ARG 24 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 2db5 n ARG 24 Cb 0.00 -1.01 -0.03 0.00 -1.02 0.00 0.00 32.46 30.40 2db5 n ARG 24 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2db5 s GLN 25 N -0.67 3.87 0.12 5.56 0.74 0.20 -4.55 119.66 124.93 2db5 s GLN 25 Ca 0.63 2.24 -0.18 0.00 0.05 0.00 0.00 55.36 58.11 2db5 s GLN 25 Cb -0.91 -4.15 -0.07 0.00 1.10 0.00 0.00 33.01 28.98 2db5 s GLN 25 CO 0.50 -1.24 0.59 0.42 -0.55 0.00 0.00 175.29 175.01 2db5 s ILE 26 N 5.34 4.74 0.23 -2.34 1.01 -1.26 0.10 121.20 129.03 2db5 s ILE 26 Ca 0.85 1.12 0.01 0.00 0.00 0.00 0.00 60.65 62.64 2db5 s ILE 26 Cb -0.36 -3.85 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 2db5 s ILE 26 CO 0.36 0.40 0.07 -1.61 0.00 0.00 0.00 174.94 174.15 2db5 s GLU 27 N -1.52 1.33 -0.21 2.79 0.41 0.50 -4.97 118.70 117.02 2db5 s GLU 27 Ca 0.34 -1.70 -0.01 0.00 -0.41 0.00 0.00 54.97 53.20 2db5 s GLU 27 Cb -0.18 -0.27 0.01 0.00 -1.78 0.00 0.00 34.13 31.91 2db5 s GLU 27 CO 0.20 -0.24 -0.13 0.71 -0.49 0.00 0.00 175.26 175.31 2db5 s TYR 28 N -3.72 2.90 -0.43 1.61 2.02 -1.26 -2.59 117.35 115.89 2db5 s TYR 28 Ca 0.34 -1.45 -0.06 0.00 -0.37 0.00 0.00 57.07 55.54 2db5 s TYR 28 Cb 0.07 -2.00 0.11 0.00 -0.40 0.00 0.00 41.96 39.74 2db5 s TYR 28 CO 0.11 -0.72 0.25 0.42 -1.57 0.00 0.00 175.55 174.04 2db5 s ILE 29 N 1.35 3.69 -0.60 2.71 -1.09 -0.32 -4.96 121.20 121.97 2db5 s ILE 29 Ca 0.04 -1.86 -0.21 0.00 -2.23 0.00 0.00 60.65 56.39 2db5 s ILE 29 Cb -0.14 -3.44 0.07 0.00 -1.58 0.00 0.00 42.46 37.37 2db5 s ILE 29 CO -0.08 -0.67 0.85 -0.62 -1.23 0.00 0.00 174.94 173.18 2db5 s ASP 30 N 2.12 6.21 -0.15 3.58 2.15 -1.26 -0.41 116.67 128.90 2db5 s ASP 30 Ca 0.06 -0.99 -0.15 0.00 0.43 0.00 0.00 52.55 51.90 2db5 s ASP 30 Cb -0.24 -2.37 -0.04 0.00 -0.30 0.00 0.00 42.92 39.96 2db5 s ASP 30 CO -0.02 -1.25 0.35 -0.63 -0.17 0.00 0.00 175.17 173.45 2db5 s ILE 31 N 3.50 5.27 -0.77 4.11 1.01 0.57 -4.72 121.20 130.17 2db5 s ILE 31 Ca 0.20 0.66 -0.22 0.00 0.00 0.00 0.00 60.65 61.29 2db5 s ILE 31 Cb -0.18 -3.69 0.08 0.00 0.01 0.00 0.00 42.46 38.68 2db5 s ILE 31 CO 0.11 0.36 1.09 -1.61 0.00 0.00 0.00 174.94 174.89 2db5 s GLU 32 N 0.59 3.29 -0.15 2.79 2.02 -1.26 0.39 118.70 126.37 2db5 s GLU 32 Ca 0.19 -1.02 -0.34 0.00 0.02 0.00 0.00 54.97 53.82 2db5 s GLU 32 Cb -0.14 -4.51 -0.11 0.00 0.10 0.00 0.00 34.13 29.48 2db5 s GLU 32 CO 0.06 -1.89 1.97 0.54 0.02 0.00 0.00 175.26 175.96 2db5 n ARG 33 N 7.74 1.96 -1.09 1.61 5.12 -0.70 -4.95 116.66 126.35 2db5 n ARG 33 Ca 0.08 0.68 -0.30 0.00 -1.93 0.00 0.00 57.85 56.38 2db5 n ARG 33 Cb 0.47 -2.68 0.24 0.00 -1.16 0.00 0.00 32.46 29.33 2db5 n ARG 33 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2db5 s PRO 34 N 4.69 -1.15 0.01 5.56 0.04 -1.26 -3.56 135.00 139.33 2db5 s PRO 34 Ca 0.97 -0.04 -0.23 0.00 0.04 0.00 0.00 61.00 61.74 2db5 s PRO 34 Cb -0.69 -1.60 -0.05 0.00 0.04 0.00 0.00 34.50 32.20 2db5 s PRO 34 CO 0.50 -3.67 0.69 -1.12 0.04 0.00 0.00 177.00 173.44 2db5 s SER 35 N -3.87 7.09 0.00 6.66 0.01 -1.26 -3.99 113.70 118.34 2db5 s SER 35 Ca 0.71 1.30 0.00 0.00 1.31 0.00 0.00 55.95 59.27 2db5 s SER 35 Cb -0.10 -2.42 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2db5 s SER 35 CO 0.56 0.04 0.00 0.35 0.41 0.00 0.00 173.24 174.60 2db5 n THR 36 N 2.87 0.00 -2.17 1.44 -2.24 -1.26 -4.81 114.28 108.11 2db5 n THR 36 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2db5 n THR 36 Cb 0.51 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2db5 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2db5 n GLY 37 N -0.25 5.03 0.00 3.38 0.00 -1.26 -5.17 105.19 106.92 2db5 n GLY 37 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.09 2db5 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2db5 n GLY 38 N 5.00 6.07 0.08 -0.02 0.00 -1.26 -4.90 105.19 110.16 2db5 n GLY 38 Ca 0.00 -1.72 -0.08 0.00 0.00 0.00 0.00 46.02 44.22 2db5 n GLY 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2db5 n LEU 39 N 0.00 0.11 0.00 0.99 4.77 -1.26 -4.19 117.00 117.42 2db5 n LEU 39 Ca 0.00 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2db5 n LEU 39 Cb 0.00 0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2db5 n LEU 39 CO 0.00 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2db5 n GLY 40 N 2.04 0.56 2.96 -0.72 0.00 -1.26 -3.65 105.19 105.12 2db5 n GLY 40 Ca -0.26 -0.41 -0.14 0.00 0.00 0.00 0.00 46.02 45.21 2db5 n GLY 40 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2db5 s PHE 41 N -2.00 -0.25 0.75 1.61 -0.12 -1.26 -2.37 117.98 114.33 2db5 s PHE 41 Ca 0.00 0.66 -0.07 0.00 -0.05 0.00 0.00 56.93 57.46 2db5 s PHE 41 Cb 0.00 -0.07 0.09 0.00 -0.63 0.00 0.00 43.02 42.41 2db5 s PHE 41 CO 0.00 -0.23 1.06 -1.12 -0.05 0.00 0.00 175.22 174.88 2db5 s SER 42 N 1.56 4.50 -0.02 1.98 0.01 -0.16 -4.94 113.70 116.63 2db5 s SER 42 Ca -0.06 0.32 -0.11 0.00 1.31 0.00 0.00 55.95 57.42 2db5 s SER 42 Cb -0.11 -0.84 0.01 0.00 0.21 0.00 0.00 66.02 65.29 2db5 s SER 42 CO -0.07 -1.80 0.22 0.68 0.41 0.00 0.00 173.24 172.68 2db5 s VAL 43 N -3.33 0.06 0.08 3.43 -7.23 -1.26 -1.25 120.40 110.90 2db5 s VAL 43 Ca 0.63 -0.51 0.08 0.00 -1.81 0.00 0.00 61.98 60.37 2db5 s VAL 43 Cb -0.09 -0.50 -0.04 0.00 0.56 0.00 0.00 36.38 36.32 2db5 s VAL 43 CO 0.46 -0.28 -0.18 0.68 -0.31 0.00 0.00 175.10 175.47 2db5 s VAL 44 N -1.16 2.80 -0.22 1.32 -7.23 -0.68 -4.90 120.40 110.33 2db5 s VAL 44 Ca -0.12 -1.34 -0.08 0.00 -1.81 0.00 0.00 61.98 58.63 2db5 s VAL 44 Cb -0.06 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 2db5 s VAL 44 CO 0.03 0.22 0.08 0.00 -0.31 0.00 0.00 175.10 175.11 2db5 s ALA 45 N -1.03 3.28 -0.20 1.32 0.00 -1.26 -2.65 121.76 121.23 2db5 s ALA 45 Ca 0.16 -0.97 -0.04 0.00 0.00 0.00 0.00 51.96 51.11 2db5 s ALA 45 Cb -0.11 -2.04 0.08 0.00 0.00 0.00 0.00 23.12 21.06 2db5 s ALA 45 CO 0.07 -0.22 0.16 -0.51 0.00 0.00 0.00 175.76 175.27 2db5 s LEU 46 N 1.12 0.11 -0.17 0.00 1.43 -1.22 -4.99 118.68 114.95 2db5 s LEU 46 Ca 0.05 -0.46 -0.33 0.00 -1.03 0.00 0.00 54.13 52.36 2db5 s LEU 46 Cb -0.14 0.09 -0.10 0.00 0.03 0.00 0.00 46.19 46.07 2db5 s LEU 46 CO 0.03 -0.34 2.04 -1.14 0.23 0.00 0.00 176.35 177.17 2db5 n ARG 47 N 5.30 1.92 -2.17 1.70 0.63 -1.26 -1.22 116.66 121.57 2db5 n ARG 47 Ca -0.06 0.64 -0.37 0.00 -0.92 0.00 0.00 57.85 57.14 2db5 n ARG 47 Cb 0.49 -2.77 0.00 0.00 0.45 0.00 0.00 32.46 30.63 2db5 n ARG 47 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2db5 s SER 48 N 5.84 5.98 0.00 6.15 0.15 0.10 -4.88 113.70 127.04 2db5 s SER 48 Ca 0.98 2.39 -0.03 0.00 0.70 0.00 0.00 55.95 60.00 2db5 s SER 48 Cb -0.63 -2.61 -0.12 0.00 -1.71 0.00 0.00 66.02 60.95 2db5 s SER 48 CO 0.47 -1.05 2.64 1.67 1.20 0.00 0.00 173.24 178.16 2db5 n GLN 49 N -0.62 1.39 0.00 5.44 7.27 -1.26 -4.17 117.38 125.43 2db5 n GLN 49 Ca 0.08 -0.43 0.00 0.00 0.07 0.00 0.00 57.00 56.72 2db5 n GLN 49 Cb 0.48 -1.45 0.00 0.00 2.41 0.00 0.00 30.24 31.67 2db5 n GLN 49 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2db5 n ASN 50 N 1.97 0.00 -3.15 1.69 4.13 -1.26 -5.10 115.26 113.54 2db5 n ASN 50 Ca 0.19 0.00 0.05 0.00 1.68 0.00 0.00 54.58 56.50 2db5 n ASN 50 Cb 0.66 -0.12 -0.02 0.00 -1.54 0.00 0.00 39.78 38.77 2db5 n ASN 50 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2db5 s LEU 51 N -3.72 -0.41 -0.63 3.41 1.98 -1.26 -5.02 118.68 113.03 2db5 s LEU 51 Ca 0.00 0.24 -0.03 0.00 -2.89 0.00 0.00 54.13 51.45 2db5 s LEU 51 Cb 0.00 1.34 0.00 0.00 0.66 0.00 0.00 46.19 48.19 2db5 s LEU 51 CO 0.00 -0.08 0.44 0.61 -1.89 0.00 0.00 176.35 175.43 2db5 n GLY 52 N 5.46 -0.90 3.47 7.98 0.00 -1.26 -4.51 105.19 115.43 2db5 n GLY 52 Ca -0.07 0.41 -0.15 0.00 0.00 0.00 0.00 46.02 46.22 2db5 n GLY 52 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2db5 s LYS 53 N -4.47 1.15 0.03 1.61 -2.85 -1.26 -4.17 119.74 109.79 2db5 s LYS 53 Ca 0.04 -0.10 0.05 0.00 -1.00 0.00 0.00 55.97 54.97 2db5 s LYS 53 Cb -0.02 0.54 -0.02 0.00 -2.06 0.00 0.00 37.83 36.26 2db5 s LYS 53 CO 0.65 -0.44 -0.15 0.08 0.10 0.00 0.00 175.35 175.59 2db5 s VAL 54 N -2.44 1.21 -0.29 1.79 1.01 -1.26 0.02 120.40 120.44 2db5 s VAL 54 Ca -0.05 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 60.89 2db5 s VAL 54 Cb -0.01 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 2db5 s VAL 54 CO -0.01 0.10 0.12 -1.81 0.00 0.00 0.00 175.10 173.50 2db5 s ASP 55 N -0.98 5.41 -0.45 3.32 1.01 -0.35 -4.64 116.67 119.98 2db5 s ASP 55 Ca 0.03 -0.41 -0.24 0.00 0.71 0.00 0.00 52.55 52.64 2db5 s ASP 55 Cb -0.08 -1.97 0.03 0.00 1.01 0.00 0.00 42.92 41.91 2db5 s ASP 55 CO 0.01 -0.13 0.87 -0.63 0.21 0.00 0.00 175.17 175.50 2db5 s ILE 56 N 1.61 4.55 -0.08 0.77 -1.09 -1.26 -3.41 121.20 122.29 2db5 s ILE 56 Ca 0.05 0.65 -0.09 0.00 -2.23 0.00 0.00 60.65 59.03 2db5 s ILE 56 Cb -0.16 -4.38 -0.05 0.00 -1.58 0.00 0.00 42.46 36.29 2db5 s ILE 56 CO 0.05 -0.77 0.22 -0.36 -1.23 0.00 0.00 174.94 172.86 2db5 s PHE 57 N 3.55 3.64 -0.61 3.97 0.40 -1.08 0.23 117.98 128.08 2db5 s PHE 57 Ca 0.34 0.66 -0.27 0.00 -0.60 0.00 0.00 56.93 57.07 2db5 s PHE 57 Cb -0.11 -2.04 0.04 0.00 0.51 0.00 0.00 43.02 41.42 2db5 s PHE 57 CO 0.24 0.71 1.13 0.08 0.70 0.00 0.00 175.22 178.09 2db5 s VAL 58 N -1.06 4.07 0.12 -0.44 1.01 -0.88 -1.69 120.40 121.52 2db5 s VAL 58 Ca 0.18 0.57 0.09 0.00 0.00 0.00 0.00 61.98 62.82 2db5 s VAL 58 Cb -0.13 -4.72 -0.04 0.00 0.00 0.00 0.00 36.38 31.49 2db5 s VAL 58 CO 0.07 -1.40 -0.17 -0.54 0.00 0.00 0.00 175.10 173.07 2db5 s LYS 59 N 4.81 1.82 -0.66 2.72 1.02 -0.38 0.60 119.74 129.68 2db5 s LYS 59 Ca 0.37 -1.17 -0.01 0.00 0.02 0.00 0.00 55.97 55.18 2db5 s LYS 59 Cb -0.09 -2.13 0.00 0.00 -0.52 0.00 0.00 37.83 35.08 2db5 s LYS 59 CO 0.21 0.48 0.56 -3.47 -0.92 0.00 0.00 175.35 172.21 2db5 n ASP 60 N 0.77 -2.74 -4.56 2.83 2.03 -1.26 -0.99 116.55 112.63 2db5 n ASP 60 Ca -0.15 -0.31 -0.33 0.00 0.52 0.00 0.00 54.79 54.51 2db5 n ASP 60 Cb 0.53 -2.93 -0.04 0.00 -0.72 0.00 0.00 41.12 37.96 2db5 n ASP 60 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2db5 s VAL 61 N -3.18 3.49 -0.11 5.18 1.01 -1.26 -3.82 120.40 121.70 2db5 s VAL 61 Ca 0.10 -0.16 -0.35 0.00 0.00 0.00 0.00 61.98 61.56 2db5 s VAL 61 Cb -0.04 -4.17 -0.13 0.00 0.00 0.00 0.00 36.38 32.04 2db5 s VAL 61 CO 0.39 -1.11 1.84 0.00 0.00 0.00 0.00 175.10 176.21 2db5 n GLN 62 N 9.01 1.97 0.17 2.72 6.02 -1.00 -4.83 117.38 131.43 2db5 n GLN 62 Ca 0.30 0.72 0.13 0.00 -0.01 0.00 0.00 57.00 58.14 2db5 n GLN 62 Cb 0.49 -2.53 0.55 0.00 1.02 0.00 0.00 30.24 29.78 2db5 n GLN 62 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2db5 h PRO 63 N 8.64 0.00 -0.78 -1.09 0.13 -1.91 -3.07 132.00 133.92 2db5 h PRO 63 Ca -0.48 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.09 2db5 h PRO 63 Cb 1.28 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 32.00 2db5 h PRO 63 CO 0.95 0.00 -0.59 0.41 -0.23 0.00 0.00 178.00 178.54 2db5 n GLY 64 N -0.03 6.33 3.37 1.56 0.00 -1.26 -4.22 105.19 110.94 2db5 n GLY 64 Ca 0.02 -2.61 -0.19 0.00 0.00 0.00 0.00 46.02 43.24 2db5 n GLY 64 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2db5 s SER 65 N -3.36 2.06 0.18 1.61 1.04 -1.16 -4.88 113.70 109.20 2db5 s SER 65 Ca 0.53 -1.26 -0.21 0.00 0.48 0.00 0.00 55.95 55.49 2db5 s SER 65 Cb 0.42 -0.03 0.11 0.00 0.10 0.00 0.00 66.02 66.62 2db5 s SER 65 CO 0.03 -0.52 1.59 1.62 0.98 0.00 0.00 173.24 176.94 2db5 h VAL 66 N 2.36 0.17 -0.79 5.02 3.04 -1.89 1.03 116.25 125.20 2db5 h VAL 66 Ca -0.39 0.00 0.23 0.00 -1.01 0.00 0.00 66.70 65.53 2db5 h VAL 66 Cb 1.23 0.17 -0.03 0.00 -2.01 0.00 0.00 31.29 30.65 2db5 h VAL 66 CO 0.66 0.00 1.04 0.00 -1.01 0.00 0.00 177.57 178.26 2db5 h ALA 67 N 0.94 2.68 -1.79 3.17 0.00 -1.81 0.02 119.26 122.46 2db5 h ALA 67 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2db5 h ALA 67 Cb 0.55 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2db5 h ALA 67 CO -0.66 -1.45 0.00 -3.47 0.00 0.00 0.00 179.25 173.68 2db5 n ASP 68 N -3.23 0.00 -0.28 0.00 -0.08 0.18 -3.04 116.55 110.10 2db5 n ASP 68 Ca 0.17 0.00 0.15 0.00 -1.51 0.00 0.00 54.79 53.60 2db5 n ASP 68 Cb 1.29 -0.03 0.29 0.00 2.34 0.00 0.00 41.12 45.01 2db5 n ASP 68 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 2db5 n ARG 69 N -1.65 -0.06 0.00 -0.67 1.85 0.30 -2.56 116.66 113.87 2db5 n ARG 69 Ca 0.00 1.20 0.00 0.00 -1.00 0.00 0.00 57.85 58.05 2db5 n ARG 69 Cb 0.00 -1.96 0.00 0.00 -1.05 0.00 0.00 32.46 29.45 2db5 n ARG 69 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2db5 n ASP 70 N -5.09 0.00 -4.95 2.89 9.92 -0.22 -4.99 116.55 114.10 2db5 n ASP 70 Ca 0.22 0.26 -0.20 0.00 -0.53 0.00 0.00 54.79 54.54 2db5 n ASP 70 Cb 0.72 -0.33 -0.01 0.00 -0.64 0.00 0.00 41.12 40.85 2db5 n ASP 70 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 2db5 s GLN 71 N -0.66 3.03 -0.07 -1.24 2.00 -0.18 -5.03 119.66 117.51 2db5 s GLN 71 Ca 0.00 -1.07 -0.21 0.00 -2.00 0.00 0.00 55.36 52.08 2db5 s GLN 71 Cb 0.00 -2.73 -0.04 0.00 0.80 0.00 0.00 33.01 31.04 2db5 s GLN 71 CO 0.00 0.09 0.59 -0.98 -0.50 0.00 0.00 175.29 174.49 2db5 s ARG 72 N -4.11 4.37 -0.19 1.67 3.03 -1.25 -2.31 118.95 120.15 2db5 s ARG 72 Ca 0.43 0.68 -0.16 0.00 2.03 0.00 0.00 55.73 58.71 2db5 s ARG 72 Cb -0.08 -3.42 0.05 0.00 -1.03 0.00 0.00 34.95 30.47 2db5 s ARG 72 CO 0.30 0.18 0.50 -1.17 -1.13 0.00 0.00 175.30 173.98 2db5 s LEU 73 N 0.48 -0.01 0.35 -1.89 0.20 -1.17 -4.85 118.68 111.78 2db5 s LEU 73 Ca 0.31 1.03 0.08 0.00 0.69 0.00 0.00 54.13 56.25 2db5 s LEU 73 Cb -0.17 1.71 -0.05 0.00 -0.43 0.00 0.00 46.19 47.26 2db5 s LEU 73 CO 0.15 -0.18 0.09 -0.54 -0.29 0.00 0.00 176.35 175.58 2db5 s LYS 74 N 0.51 2.24 0.58 1.98 3.01 -1.26 -4.88 119.74 121.91 2db5 s LYS 74 Ca -0.02 -1.65 -0.09 0.00 -1.01 0.00 0.00 55.97 53.20 2db5 s LYS 74 Cb -0.04 -2.06 -0.03 0.00 -1.01 0.00 0.00 37.83 34.68 2db5 s LYS 74 CO -0.02 0.10 0.95 -2.00 0.51 0.00 0.00 175.35 174.89 2db5 s GLU 75 N -3.80 3.51 -1.60 1.68 2.12 -1.26 -3.92 118.70 115.43 2db5 s GLU 75 Ca 0.37 0.52 0.00 0.00 0.36 0.00 0.00 54.97 56.22 2db5 s GLU 75 Cb -0.01 -2.18 0.00 0.00 0.26 0.00 0.00 34.13 32.20 2db5 s GLU 75 CO 0.21 -0.48 0.00 0.09 -0.54 0.00 0.00 175.26 174.54 2db5 n ASN 76 N -2.60 -5.02 -4.49 -1.70 3.02 0.20 -4.92 115.26 99.75 2db5 n ASN 76 Ca 0.04 0.18 -0.42 0.00 -0.03 0.00 0.00 54.58 54.34 2db5 n ASN 76 Cb 0.55 -4.07 -0.04 0.00 -0.61 0.00 0.00 39.78 35.61 2db5 n ASN 76 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2db5 s ASP 77 N -2.49 6.17 -0.54 6.41 1.01 -1.25 -4.71 116.67 121.27 2db5 s ASP 77 Ca 0.00 -0.81 -0.26 0.00 0.71 0.00 0.00 52.55 52.18 2db5 s ASP 77 Cb 0.00 -2.47 -0.05 0.00 1.01 0.00 0.00 42.92 41.41 2db5 s ASP 77 CO 0.00 -1.58 2.18 -1.58 0.21 0.00 0.00 175.17 174.40 2db5 s GLN 78 N 4.63 2.33 -0.48 8.23 0.74 -1.26 -2.08 119.66 131.77 2db5 s GLN 78 Ca 0.27 1.09 -0.27 0.00 0.05 0.00 0.00 55.36 56.50 2db5 s GLN 78 Cb -0.14 -4.50 -0.04 0.00 1.10 0.00 0.00 33.01 29.44 2db5 s GLN 78 CO 0.12 -3.04 2.03 0.42 -0.55 0.00 0.00 175.29 174.27 2db5 s ILE 79 N 10.86 3.26 0.06 -2.34 1.01 0.14 -2.95 121.20 131.24 2db5 s ILE 79 Ca 0.85 0.20 -0.17 0.00 0.00 0.00 0.00 60.65 61.53 2db5 s ILE 79 Cb -0.15 -3.54 -0.15 0.00 0.01 0.00 0.00 42.46 38.63 2db5 s ILE 79 CO 0.24 -0.47 1.30 -0.07 0.00 0.00 0.00 174.94 175.94 2db5 h LEU 80 N 16.53 0.67 -8.21 2.97 3.38 0.17 -3.39 115.31 127.44 2db5 h LEU 80 Ca -0.29 -0.58 -0.24 0.00 0.09 0.00 0.00 57.88 56.86 2db5 h LEU 80 Cb 1.20 -0.20 -0.19 0.00 0.09 0.00 0.00 40.66 41.56 2db5 h LEU 80 CO 1.14 1.13 -0.72 0.00 0.09 0.00 0.00 178.44 180.08 2db5 s ALA 81 N -3.92 0.61 -0.22 1.53 0.00 -1.11 -0.19 121.76 118.46 2db5 s ALA 81 Ca -0.12 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 50.91 2db5 s ALA 81 Cb 0.07 0.10 0.06 0.00 0.00 0.00 0.00 23.12 23.35 2db5 s ALA 81 CO 0.83 -0.11 0.02 0.42 0.00 0.00 0.00 175.76 176.92 2db5 s ILE 82 N -2.06 0.81 -0.85 0.00 1.01 0.84 -1.36 121.20 119.59 2db5 s ILE 82 Ca -0.05 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 59.78 2db5 s ILE 82 Cb -0.05 -1.29 0.00 0.00 0.01 0.00 0.00 42.46 41.13 2db5 s ILE 82 CO -0.02 -0.23 0.71 0.59 0.00 0.00 0.00 174.94 176.00 2db5 n ASN 83 N 4.94 -2.56 -2.79 3.58 3.02 0.81 -3.57 115.26 118.69 2db5 n ASN 83 Ca -0.09 -0.42 -0.12 0.00 -0.03 0.00 0.00 54.58 53.92 2db5 n ASN 83 Cb 0.46 -3.68 0.06 0.00 -0.61 0.00 0.00 39.78 36.01 2db5 n ASN 83 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2db5 n HIS 84 N -3.35 -1.66 -3.20 3.10 -0.00 -1.26 -5.02 115.22 103.83 2db5 n HIS 84 Ca -0.16 0.68 0.04 0.00 -0.00 0.00 0.00 57.72 58.28 2db5 n HIS 84 Cb 0.60 -4.15 -0.02 0.00 -0.00 0.00 0.00 29.99 26.43 2db5 n HIS 84 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2db5 s THR 85 N -3.27 -0.75 0.36 3.57 2.01 -1.23 -5.16 115.64 111.16 2db5 s THR 85 Ca 0.08 0.00 -0.27 0.00 0.31 0.00 0.00 61.69 61.81 2db5 s THR 85 Cb -0.01 -1.00 -0.09 0.00 0.01 0.00 0.00 72.50 71.41 2db5 s THR 85 CO 0.54 0.00 1.21 -2.16 -0.69 0.00 0.00 174.62 173.52 2db5 s PRO 86 N 2.87 4.25 -0.21 4.92 0.04 -1.26 -0.11 135.00 145.49 2db5 s PRO 86 Ca 0.11 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.12 2db5 s PRO 86 Cb -0.13 -2.90 0.21 0.00 0.04 0.00 0.00 34.50 31.73 2db5 s PRO 86 CO -0.17 -0.19 1.66 1.28 0.04 0.00 0.00 177.00 179.61 2db5 n LEU 87 N 0.51 5.26 -4.18 -3.56 4.77 0.73 -4.68 117.00 115.84 2db5 n LEU 87 Ca 0.02 -2.67 -0.27 0.00 -0.03 0.00 0.00 56.01 53.05 2db5 n LEU 87 Cb 0.44 -0.84 0.26 0.00 -2.33 0.00 0.00 43.42 40.96 2db5 n LEU 87 CO 0.54 0.93 0.30 -0.90 -1.33 0.00 0.00 177.39 176.93 2db5 n ASP 88 N 0.22 -3.83 -0.32 -1.43 5.75 -1.26 -4.48 116.55 111.19 2db5 n ASP 88 Ca 0.23 -0.74 0.21 0.00 -0.01 0.00 0.00 54.79 54.49 2db5 n ASP 88 Cb 0.76 -0.97 0.41 0.00 -1.03 0.00 0.00 41.12 40.30 2db5 n ASP 88 CO 0.00 0.00 0.00 0.06 -0.11 0.00 0.00 177.20 177.15 2db5 h GLN 89 N -3.41 0.08 -0.78 0.11 3.07 -1.79 0.26 115.11 112.64 2db5 h GLN 89 Ca -0.37 -0.01 0.15 0.00 0.09 0.00 0.00 58.65 58.52 2db5 h GLN 89 Cb 1.20 -0.02 -0.15 0.00 0.08 0.00 0.00 27.48 28.60 2db5 h GLN 89 CO 0.23 0.06 -0.22 -0.91 0.09 0.00 0.00 178.83 178.08 2db5 h ASN 90 N 0.09 -0.80 -2.85 0.06 4.21 -1.87 -3.39 115.58 111.03 2db5 h ASN 90 Ca 0.69 0.24 -0.66 0.00 1.21 0.00 0.00 56.30 57.78 2db5 h ASN 90 Cb 1.61 0.51 -0.08 0.00 -1.12 0.00 0.00 38.32 39.23 2db5 h ASN 90 CO -0.78 -0.27 -0.52 -0.63 -1.29 0.00 0.00 177.43 173.95 2db5 s ILE 91 N -6.22 5.18 0.64 2.81 1.01 0.90 -5.11 121.20 120.41 2db5 s ILE 91 Ca -0.15 -0.02 0.06 0.00 0.00 0.00 0.00 60.65 60.54 2db5 s ILE 91 Cb 0.22 -3.29 0.11 0.00 0.01 0.00 0.00 42.46 39.51 2db5 s ILE 91 CO 0.75 0.53 0.89 -0.44 0.00 0.00 0.00 174.94 176.66 2db5 s SER 92 N -1.26 4.75 0.24 3.58 0.01 -1.26 -4.38 113.70 115.38 2db5 s SER 92 Ca 0.18 -0.71 -0.06 0.00 1.31 0.00 0.00 55.95 56.67 2db5 s SER 92 Cb -0.12 0.27 0.27 0.00 0.21 0.00 0.00 66.02 66.65 2db5 s SER 92 CO 0.08 -1.60 1.91 1.12 0.41 0.00 0.00 173.24 175.16 2db5 h HIS 93 N -0.13 1.17 0.22 2.43 2.07 -1.92 -2.80 115.15 116.19 2db5 h HIS 93 Ca -0.31 0.03 -0.01 0.00 -2.85 0.00 0.00 60.37 57.23 2db5 h HIS 93 Cb 1.28 -0.39 -0.00 0.00 2.57 0.00 0.00 27.41 30.86 2db5 h HIS 93 CO 0.17 0.71 -0.16 1.96 -3.07 0.00 0.00 177.93 177.54 2db5 h GLN 94 N 1.24 -0.35 -1.00 5.12 4.20 -1.98 -2.77 115.11 119.57 2db5 h GLN 94 Ca 0.36 0.02 0.25 0.00 0.06 0.00 0.00 58.65 59.35 2db5 h GLN 94 Cb -0.07 0.08 -0.19 0.00 0.30 0.00 0.00 27.48 27.60 2db5 h GLN 94 CO -0.10 -0.23 -0.06 1.96 -0.67 0.00 0.00 178.83 179.73 2db5 h GLN 95 N -0.36 0.00 -0.44 1.46 1.08 -1.94 0.36 115.11 115.26 2db5 h GLN 95 Ca -0.03 -0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.26 2db5 h GLN 95 Cb 0.29 -0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 27.63 2db5 h GLN 95 CO 0.02 0.00 -0.24 0.00 -0.95 0.00 0.00 178.83 177.66 2db5 h ALA 96 N 2.00 0.05 -1.00 3.87 0.00 -1.29 0.14 119.26 123.03 2db5 h ALA 96 Ca 0.57 0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.69 2db5 h ALA 96 Cb 1.09 0.56 -0.07 0.00 0.00 0.00 0.00 17.79 19.37 2db5 h ALA 96 CO -0.96 -0.60 0.65 0.82 0.00 0.00 0.00 179.25 179.15 2db5 h ILE 97 N -0.15 1.07 0.31 0.00 2.04 -0.03 -3.02 117.51 117.73 2db5 h ILE 97 Ca 0.21 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2db5 h ILE 97 Cb 0.48 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 2db5 h ILE 97 CO -0.53 0.21 -0.27 0.00 0.00 0.00 0.00 178.15 177.56 2db5 h ALA 98 N 1.46 -1.00 -1.21 1.87 0.00 -0.46 -1.93 119.26 117.98 2db5 h ALA 98 Ca 0.44 -0.11 0.38 0.00 0.00 0.00 0.00 54.91 55.62 2db5 h ALA 98 Cb 0.20 0.48 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 2db5 h ALA 98 CO -0.18 -1.01 0.83 1.28 0.00 0.00 0.00 179.25 180.17 2db5 n LEU 99 N -4.01 0.09 -0.01 0.00 4.77 -0.82 0.15 117.00 117.18 2db5 n LEU 99 Ca -0.07 0.90 -0.11 0.00 -0.03 0.00 0.00 56.01 56.70 2db5 n LEU 99 Cb 0.26 -0.45 -0.09 0.00 -2.33 0.00 0.00 43.42 40.81 2db5 n LEU 99 CO 0.15 -0.95 0.39 -0.07 -1.33 0.00 0.00 177.39 175.58 2db5 h LEU 100 N 0.00 -0.08 -1.49 2.23 3.38 -1.39 -3.17 115.31 114.80 2db5 h LEU 100 Ca 0.67 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2db5 h LEU 100 Cb 2.40 0.02 0.00 0.00 0.09 0.00 0.00 40.66 43.17 2db5 h LEU 100 CO -0.20 0.61 0.00 1.56 0.09 0.00 0.00 178.44 180.50 2db5 h GLN 101 N -0.87 0.00 -1.62 1.13 4.20 0.20 -2.97 115.11 115.19 2db5 h GLN 101 Ca -0.01 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 58.06 2db5 h GLN 101 Cb 0.62 0.00 -0.37 0.00 0.30 0.00 0.00 27.48 28.03 2db5 h GLN 101 CO 0.01 0.00 -0.14 0.00 -0.67 0.00 0.00 178.83 178.03 2db5 n GLN 102 N -2.75 3.21 -3.35 1.46 10.64 0.19 -4.93 117.38 121.85 2db5 n GLN 102 Ca 0.00 -4.16 -0.03 0.00 -1.83 0.00 0.00 57.00 50.98 2db5 n GLN 102 Cb 0.22 -2.26 -0.05 0.00 -0.86 0.00 0.00 30.24 27.29 2db5 n GLN 102 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 2db5 s THR 103 N -5.34 -0.81 0.20 -0.39 2.01 -1.12 -4.82 115.64 105.36 2db5 s THR 103 Ca 0.50 -0.00 0.09 0.00 0.31 0.00 0.00 61.69 62.59 2db5 s THR 103 Cb 0.42 -0.89 -0.04 0.00 0.01 0.00 0.00 72.50 71.99 2db5 s THR 103 CO -0.25 -0.03 -0.07 -0.89 -0.69 0.00 0.00 174.62 172.69 2db5 s THR 104 N 2.72 3.25 0.00 -0.82 2.01 -1.26 -4.82 115.64 116.73 2db5 s THR 104 Ca 0.12 -1.72 0.00 0.00 0.31 0.00 0.00 61.69 60.40 2db5 s THR 104 Cb -0.14 -2.64 0.00 0.00 0.01 0.00 0.00 72.50 69.72 2db5 s THR 104 CO -0.18 -0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.19 2db5 n GLY 105 N -0.18 2.05 2.97 4.40 0.00 -1.23 -4.88 105.19 108.32 2db5 n GLY 105 Ca -0.10 -0.40 -0.18 0.00 0.00 0.00 0.00 46.02 45.35 2db5 n GLY 105 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db5 s SER 106 N -1.70 0.85 -0.27 1.61 0.01 -1.26 -1.72 113.70 111.21 2db5 s SER 106 Ca 0.00 -0.13 -0.02 0.00 1.31 0.00 0.00 55.95 57.11 2db5 s SER 106 Cb 0.00 -0.16 0.09 0.00 0.21 0.00 0.00 66.02 66.15 2db5 s SER 106 CO 0.00 0.06 0.09 -0.22 0.41 0.00 0.00 173.24 173.58 2db5 s LEU 107 N 0.05 1.46 -0.11 2.44 2.96 0.16 -4.83 118.68 120.81 2db5 s LEU 107 Ca -0.00 -1.28 -0.21 0.00 -0.22 0.00 0.00 54.13 52.41 2db5 s LEU 107 Cb -0.05 -0.64 -0.04 0.00 0.50 0.00 0.00 46.19 45.96 2db5 s LEU 107 CO -0.00 -0.39 0.61 -0.60 -1.32 0.00 0.00 176.35 174.65 2db5 s ARG 108 N 1.82 4.36 -0.19 1.98 3.52 -1.26 -0.31 118.95 128.87 2db5 s ARG 108 Ca 0.06 0.69 0.00 0.00 -0.13 0.00 0.00 55.73 56.35 2db5 s ARG 108 Cb -0.17 -3.47 0.04 0.00 -1.56 0.00 0.00 34.95 29.80 2db5 s ARG 108 CO -0.22 0.04 -0.07 -0.51 -0.81 0.00 0.00 175.30 173.72 2db5 s LEU 109 N 0.95 2.00 -0.64 -0.88 1.43 0.45 -0.13 118.68 121.86 2db5 s LEU 109 Ca 0.32 -0.82 -0.22 0.00 -1.03 0.00 0.00 54.13 52.38 2db5 s LEU 109 Cb -0.16 -1.07 0.08 0.00 0.03 0.00 0.00 46.19 45.06 2db5 s LEU 109 CO 0.14 -0.18 0.90 -0.63 0.23 0.00 0.00 176.35 176.81 2db5 s ILE 110 N 1.51 4.45 0.29 -0.59 1.01 -0.46 -1.18 121.20 126.22 2db5 s ILE 110 Ca -0.01 -0.49 0.07 0.00 0.00 0.00 0.00 60.65 60.22 2db5 s ILE 110 Cb -0.16 -4.63 -0.03 0.00 0.01 0.00 0.00 42.46 37.65 2db5 s ILE 110 CO -0.08 -1.36 0.26 0.68 0.00 0.00 0.00 174.94 174.44 2db5 s VAL 111 N 3.73 4.11 0.28 2.92 -7.23 -1.07 0.87 120.40 124.01 2db5 s VAL 111 Ca 0.20 -1.34 0.09 0.00 -1.81 0.00 0.00 61.98 59.12 2db5 s VAL 111 Cb -0.18 -3.35 -0.04 0.00 0.56 0.00 0.00 36.38 33.37 2db5 s VAL 111 CO 0.10 -0.27 0.03 0.00 -0.31 0.00 0.00 175.10 174.65 2db5 s ALA 112 N -2.20 3.24 0.20 1.32 0.00 -1.15 -0.37 121.76 122.79 2db5 s ALA 112 Ca 0.37 -1.68 -0.05 0.00 0.00 0.00 0.00 51.96 50.60 2db5 s ALA 112 Cb -0.07 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 2db5 s ALA 112 CO 0.26 0.22 0.22 1.03 0.00 0.00 0.00 175.76 177.50 2db5 s ARG 113 N -3.71 1.24 0.09 0.00 0.52 0.29 -4.32 118.95 113.06 2db5 s ARG 113 Ca 0.33 -1.46 -0.36 0.00 -0.52 0.00 0.00 55.73 53.72 2db5 s ARG 113 Cb -0.06 0.33 -0.17 0.00 0.52 0.00 0.00 34.95 35.57 2db5 s ARG 113 CO 0.21 -0.44 1.21 -1.91 0.02 0.00 0.00 175.30 174.39 2db5 n GLU 114 N -0.27 0.87 -1.25 3.54 2.13 -1.26 0.63 120.64 125.04 2db5 n GLU 114 Ca -0.01 0.31 -0.31 0.00 0.66 0.00 0.00 57.16 57.82 2db5 n GLU 114 Cb 0.64 -1.87 0.10 0.00 0.27 0.00 0.00 31.44 30.58 2db5 n GLU 114 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2db5 s PRO 115 N 0.12 2.04 -1.05 5.31 0.04 -1.26 -3.61 135.00 136.59 2db5 s PRO 115 Ca 0.82 1.09 -0.08 0.00 0.04 0.00 0.00 61.00 62.88 2db5 s PRO 115 Cb -0.99 -1.88 0.08 0.00 0.04 0.00 0.00 34.50 31.75 2db5 s PRO 115 CO 0.50 -1.78 0.19 1.55 0.04 0.00 0.00 177.00 177.51 2db5 n VAL 116 N -3.60 -0.29 -0.80 -0.36 3.14 -1.26 -4.43 118.33 110.73 2db5 n VAL 116 Ca 0.09 -0.14 -0.30 0.00 -2.96 0.00 0.00 64.34 61.03 2db5 n VAL 116 Cb 0.53 -0.45 -0.08 0.00 -1.06 0.00 0.00 33.84 32.79 2db5 n VAL 116 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 2db5 n HIS 117 N -2.90 0.50 -1.94 1.45 8.25 -1.24 -4.77 115.22 114.58 2db5 n HIS 117 Ca -0.06 0.34 -0.26 0.00 -0.26 0.00 0.00 57.72 57.48 2db5 n HIS 117 Cb 0.34 -1.36 0.03 0.00 1.12 0.00 0.00 29.99 30.12 2db5 n HIS 117 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2db5 n THR 118 N 4.08 2.71 -4.42 1.59 5.66 -1.26 -5.03 114.28 117.61 2db5 n THR 118 Ca 0.35 -4.06 -0.25 0.00 -3.05 0.00 0.00 64.05 57.04 2db5 n THR 118 Cb -0.00 -1.15 -0.10 0.00 -1.55 0.00 0.00 70.33 67.52 2db5 n THR 118 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2db5 s LYS 119 N -3.64 1.75 -1.21 1.09 0.00 -1.26 -5.06 119.74 111.41 2db5 s LYS 119 Ca 0.53 -1.62 -0.17 0.00 0.00 0.00 0.00 55.97 54.71 2db5 s LYS 119 Cb 0.43 -1.87 0.12 0.00 0.00 0.00 0.00 37.83 36.50 2db5 s LYS 119 CO 0.01 0.36 1.54 -1.54 0.00 0.00 0.00 175.35 175.72 2db5 s SER 120 N -3.27 6.90 0.22 0.03 1.04 -1.26 -4.99 113.70 112.37 2db5 s SER 120 Ca 0.27 -2.59 -0.30 0.00 0.48 0.00 0.00 55.95 53.82 2db5 s SER 120 Cb -0.06 -2.49 -0.09 0.00 0.10 0.00 0.00 66.02 63.48 2db5 s SER 120 CO 0.14 -1.00 1.26 -0.94 0.98 0.00 0.00 173.24 173.69 2db5 s SER 121 N 3.62 6.96 -1.15 7.02 1.04 -1.26 -4.95 113.70 124.98 2db5 s SER 121 Ca 0.47 2.38 -0.16 0.00 0.48 0.00 0.00 55.95 59.11 2db5 s SER 121 Cb 0.00 -2.62 0.13 0.00 0.10 0.00 0.00 66.02 63.64 2db5 s SER 121 CO 0.02 -0.45 1.43 -0.89 0.98 0.00 0.00 173.24 174.32 2db5 s THR 122 N -0.19 4.71 0.43 2.02 2.01 -1.26 -4.99 115.64 118.37 2db5 s THR 122 Ca 0.54 -2.13 0.02 0.00 0.31 0.00 0.00 61.69 60.43 2db5 s THR 122 Cb -0.35 -4.95 0.00 0.00 0.01 0.00 0.00 72.50 67.21 2db5 s THR 122 CO 0.40 -1.70 0.63 -0.55 -0.69 0.00 0.00 174.62 172.71 2db5 s SER 123 N 3.43 5.79 -0.43 3.53 0.15 -1.26 -5.09 113.70 119.82 2db5 s SER 123 Ca 0.43 0.10 0.05 0.00 0.70 0.00 0.00 55.95 57.22 2db5 s SER 123 Cb -0.02 -1.34 0.17 0.00 -1.71 0.00 0.00 66.02 63.13 2db5 s SER 123 CO -0.01 -0.69 0.47 -0.83 1.20 0.00 0.00 173.24 173.38 2db5 s GLY 124 N -4.24 0.02 0.20 9.45 0.00 -1.26 -5.13 107.32 106.37 2db5 s GLY 124 Ca 0.49 -1.33 -0.30 0.00 0.00 0.00 0.00 44.72 43.58 2db5 s GLY 124 CO 0.36 2.81 1.30 2.56 0.00 0.00 0.00 173.10 180.13 2db5 s PRO 125 N 0.77 4.39 -0.18 2.90 0.04 -1.26 -5.03 135.00 136.64 2db5 s PRO 125 Ca 0.27 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2db5 s PRO 125 Cb -0.04 -3.19 0.01 0.00 0.04 0.00 0.00 34.50 31.32 2db5 s PRO 125 CO -0.10 -0.24 -0.17 -1.12 0.04 0.00 0.00 177.00 175.41 2db5 s SER 126 N 0.30 3.39 -0.03 6.66 0.01 -1.26 -5.12 113.70 117.65 2db5 s SER 126 Ca 0.56 -0.58 0.04 0.00 1.31 0.00 0.00 55.95 57.28 2db5 s SER 126 Cb -0.36 -1.53 -0.03 0.00 0.21 0.00 0.00 66.02 64.31 2db5 s SER 126 CO 0.39 0.02 -0.12 -0.55 0.41 0.00 0.00 173.24 173.38 2db5 s SER 127 N 1.19 4.19 0.00 2.44 0.15 -1.26 -5.38 113.70 115.03 2db5 s SER 127 Ca 0.02 -0.19 0.31 0.00 0.70 0.00 0.00 55.95 56.79 2db5 s SER 127 Cb -0.14 -0.90 1.65 0.00 -1.71 0.00 0.00 66.02 64.92 2db5 s SER 127 CO -0.08 0.33 2.08 0.61 1.20 0.00 0.00 173.24 177.38