#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db5 n SER 2 N 0.00 1.34 -3.80 1.61 3.41 -1.26 -4.82 113.62 110.11 2db5 n SER 2 Ca 0.00 -1.50 -0.10 0.00 -0.26 0.00 0.00 58.87 57.01 2db5 n SER 2 Cb 0.00 -1.54 -0.06 0.00 -0.26 0.00 0.00 64.21 62.36 2db5 n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2db5 s SER 3 N 9.31 -0.07 -0.29 4.04 0.15 -1.26 -5.15 113.70 120.43 2db5 s SER 3 Ca 0.95 -0.58 0.04 0.00 0.70 0.00 0.00 55.95 57.05 2db5 s SER 3 Cb -0.20 0.44 0.20 0.00 -1.71 0.00 0.00 66.02 64.75 2db5 s SER 3 CO 0.14 -0.86 0.62 -0.83 1.20 0.00 0.00 173.24 173.51 2db5 s GLY 4 N -2.87 -1.19 0.26 9.45 0.00 -1.26 -5.02 107.32 106.68 2db5 s GLY 4 Ca 0.08 1.28 0.09 0.00 0.00 0.00 0.00 44.72 46.17 2db5 s GLY 4 CO -0.07 3.65 1.19 1.44 0.00 0.00 0.00 173.10 179.30 2db5 n SER 5 N 5.41 0.09 -4.33 1.64 7.64 -1.26 -4.15 113.62 118.66 2db5 n SER 5 Ca 0.04 1.27 -0.30 0.00 1.01 0.00 0.00 58.87 60.88 2db5 n SER 5 Cb 0.54 -0.54 -0.15 0.00 -1.01 0.00 0.00 64.21 63.04 2db5 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2db5 s SER 6 N -4.82 3.11 0.91 6.43 0.15 -1.26 -5.13 113.70 113.09 2db5 s SER 6 Ca -0.08 -0.54 -0.10 0.00 0.70 0.00 0.00 55.95 55.93 2db5 s SER 6 Cb 0.24 -0.31 0.16 0.00 -1.71 0.00 0.00 66.02 64.40 2db5 s SER 6 CO 0.59 0.28 0.35 0.61 1.20 0.00 0.00 173.24 176.27 2db5 n GLY 7 N 2.05 -2.07 0.04 9.45 0.00 -1.26 -4.79 105.19 108.61 2db5 n GLY 7 Ca -0.17 -0.67 -0.01 0.00 0.00 0.00 0.00 46.02 45.17 2db5 n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2db5 n LEU 8 N 0.00 -0.09 0.00 0.99 4.77 -1.26 -4.66 117.00 116.75 2db5 n LEU 8 Ca 0.06 0.78 0.00 0.00 -0.03 0.00 0.00 56.01 56.82 2db5 n LEU 8 Cb 0.24 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2db5 n LEU 8 CO 0.16 -0.44 0.00 0.61 -1.33 0.00 0.00 177.39 176.39 2db5 n GLY 9 N -1.02 0.86 0.12 -0.72 0.00 -1.26 -3.67 105.19 99.49 2db5 n GLY 9 Ca 0.00 0.48 -0.03 0.00 0.00 0.00 0.00 46.02 46.47 2db5 n GLY 9 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2db5 n ASN 10 N 9.76 -0.30 -4.12 1.61 3.02 -1.26 -4.03 115.26 119.93 2db5 n ASN 10 Ca 0.00 0.95 -0.33 0.00 -0.03 0.00 0.00 54.58 55.17 2db5 n ASN 10 Cb 0.00 -0.29 -0.16 0.00 -0.61 0.00 0.00 39.78 38.73 2db5 n ASN 10 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2db5 s GLU 11 N -3.91 2.89 0.42 3.52 -1.05 -1.24 -5.01 118.70 114.31 2db5 s GLU 11 Ca -0.03 -0.91 0.08 0.00 -0.15 0.00 0.00 54.97 53.96 2db5 s GLU 11 Cb 0.03 -2.66 -0.00 0.00 -0.44 0.00 0.00 34.13 31.06 2db5 s GLU 11 CO 0.17 -0.27 0.50 -0.51 0.95 0.00 0.00 175.26 176.10 2db5 s ASP 12 N 1.27 5.44 0.40 0.83 1.01 -1.26 -4.71 116.67 119.65 2db5 s ASP 12 Ca 0.03 -0.54 0.27 0.00 0.71 0.00 0.00 52.55 53.02 2db5 s ASP 12 Cb -0.14 -0.63 1.39 0.00 1.01 0.00 0.00 42.92 44.55 2db5 s ASP 12 CO -0.11 -0.72 1.53 0.33 0.21 0.00 0.00 175.17 176.41 2db5 n PHE 13 N -1.74 0.88 -0.01 4.23 7.35 -1.26 0.23 117.46 127.14 2db5 n PHE 13 Ca 0.06 0.89 -0.14 0.00 -0.76 0.00 0.00 57.45 57.50 2db5 n PHE 13 Cb 0.60 -1.31 -0.02 0.00 0.35 0.00 0.00 39.48 39.10 2db5 n PHE 13 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 2db5 h ASN 14 N 0.00 0.80 -0.01 -2.13 2.35 -1.99 -2.76 115.58 111.83 2db5 h ASN 14 Ca 0.84 -0.49 -0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2db5 h ASN 14 Cb 2.51 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 40.65 2db5 h ASN 14 CO -0.58 1.26 -0.01 -1.28 -1.65 0.00 0.00 177.43 175.17 2db5 h SER 15 N 0.49 0.03 -0.42 5.81 0.87 0.25 -1.58 113.55 119.00 2db5 h SER 15 Ca -0.02 -0.44 0.07 0.00 -1.23 0.00 0.00 61.79 60.17 2db5 h SER 15 Cb 1.29 -0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 63.17 2db5 h SER 15 CO 0.14 0.47 0.06 1.62 -0.53 0.00 0.00 176.83 178.58 2db5 h VAL 16 N -0.40 0.75 -0.16 2.23 3.04 -0.86 0.17 116.25 121.01 2db5 h VAL 16 Ca 0.00 -0.06 -0.01 0.00 -1.01 0.00 0.00 66.70 65.62 2db5 h VAL 16 Cb 0.45 0.55 -0.01 0.00 -2.01 0.00 0.00 31.29 30.28 2db5 h VAL 16 CO 0.00 0.03 0.07 0.40 -1.01 0.00 0.00 177.57 177.06 2db5 h ILE 17 N 0.18 1.15 0.00 3.17 1.08 -1.51 -0.60 117.51 120.97 2db5 h ILE 17 Ca 0.21 -0.43 -0.01 0.00 -0.39 0.00 0.00 64.86 64.23 2db5 h ILE 17 Cb 0.27 1.14 -0.00 0.00 -3.07 0.00 0.00 36.82 35.16 2db5 h ILE 17 CO -0.29 0.14 -0.05 1.56 -0.69 0.00 0.00 178.15 178.81 2db5 h GLN 18 N 0.11 0.00 0.03 2.37 1.08 -0.79 -0.71 115.11 117.20 2db5 h GLN 18 Ca 0.05 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 57.01 2db5 h GLN 18 Cb 0.16 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.61 2db5 h GLN 18 CO -0.01 0.05 -0.99 1.96 -0.95 0.00 0.00 178.83 178.90 2db5 h GLN 19 N 0.00 0.62 0.00 1.46 4.20 -0.24 -2.58 115.11 118.57 2db5 h GLN 19 Ca -0.00 -0.70 -0.08 0.00 0.06 0.00 0.00 58.65 57.93 2db5 h GLN 19 Cb 0.10 0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2db5 h GLN 19 CO 0.01 1.29 -0.37 0.52 -0.67 0.00 0.00 178.83 179.61 2db5 h MET 20 N 0.24 0.00 0.05 1.46 2.86 -0.57 -3.00 114.93 115.98 2db5 h MET 20 Ca -0.13 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.25 2db5 h MET 20 Cb 1.66 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.34 2db5 h MET 20 CO 0.19 0.37 -1.08 0.00 1.06 0.00 0.00 176.91 177.45 2db5 h ALA 21 N 1.63 0.20 -4.58 6.32 0.00 -1.16 -3.48 119.26 118.18 2db5 h ALA 21 Ca -0.00 -0.75 -0.28 0.00 0.00 0.00 0.00 54.91 53.88 2db5 h ALA 21 Cb 0.75 0.03 0.11 0.00 0.00 0.00 0.00 17.79 18.68 2db5 h ALA 21 CO 0.05 0.79 -0.52 1.04 0.00 0.00 0.00 179.25 180.61 2db5 n GLN 22 N -3.74 -5.57 0.00 0.00 1.13 -0.97 -2.76 117.38 105.47 2db5 n GLN 22 Ca -0.09 0.61 0.00 0.00 -1.94 0.00 0.00 57.00 55.58 2db5 n GLN 22 Cb 0.91 -4.98 0.00 0.00 0.11 0.00 0.00 30.24 26.28 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 -1.46 2.60 2.85 1.08 0.00 -1.26 -5.01 105.19 103.98 2db5 n GLY 23 Ca -0.06 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.87 1.61 1.74 -1.11 -4.73 116.66 112.30 2db5 n ARG 24 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 2db5 n ARG 24 Cb 0.00 -0.94 -0.03 0.00 -1.02 0.00 0.00 32.46 30.47 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 -0.62 3.74 0.11 5.56 0.74 -1.03 -4.59 119.66 123.57 2db5 s GLN 25 Ca 0.59 2.03 -0.21 0.00 0.05 0.00 0.00 55.36 57.81 2db5 s GLN 25 Cb -0.85 -4.15 -0.07 0.00 1.10 0.00 0.00 33.01 29.04 2db5 s GLN 25 CO 0.47 -1.38 0.64 0.42 -0.55 0.00 0.00 175.29 174.89 2db5 s ILE 26 N 5.72 4.60 -0.11 -2.34 1.01 -1.26 0.55 121.20 129.37 2db5 s ILE 26 Ca 0.83 1.39 -0.01 0.00 0.00 0.00 0.00 60.65 62.87 2db5 s ILE 26 Cb -0.32 -3.99 0.03 0.00 0.01 0.00 0.00 42.46 38.20 2db5 s ILE 26 CO 0.34 0.54 -0.04 -1.61 0.00 0.00 0.00 174.94 174.17 2db5 s GLU 27 N -1.13 1.17 -0.55 2.79 0.41 0.02 -4.97 118.70 116.44 2db5 s GLU 27 Ca 0.31 -0.20 -0.27 0.00 -0.41 0.00 0.00 54.97 54.41 2db5 s GLU 27 Cb -0.21 -1.50 -0.02 0.00 -1.78 0.00 0.00 34.13 30.62 2db5 s GLU 27 CO 0.22 -0.33 1.83 0.71 -0.49 0.00 0.00 175.26 177.20 2db5 s TYR 28 N 1.79 1.72 -0.54 1.61 2.02 -1.26 -3.05 117.35 119.64 2db5 s TYR 28 Ca 0.04 0.76 -0.22 0.00 -0.37 0.00 0.00 57.07 57.27 2db5 s TYR 28 Cb -0.13 -4.10 0.05 0.00 -0.40 0.00 0.00 41.96 37.37 2db5 s TYR 28 CO -0.07 -2.40 0.84 0.42 -1.57 0.00 0.00 175.55 172.76 2db5 s ILE 29 N 8.53 4.55 -0.62 2.71 -1.09 -1.02 -4.99 121.20 129.27 2db5 s ILE 29 Ca 0.69 0.02 -0.21 0.00 -2.23 0.00 0.00 60.65 58.92 2db5 s ILE 29 Cb -0.14 -4.46 0.08 0.00 -1.58 0.00 0.00 42.46 36.36 2db5 s ILE 29 CO 0.24 -1.01 0.84 1.51 -1.23 0.00 0.00 174.94 175.29 2db5 s ASP 30 N 2.79 6.18 -0.17 3.58 -4.77 -1.26 -0.67 116.67 122.35 2db5 s ASP 30 Ca 0.25 -1.15 -0.13 0.00 -3.30 0.00 0.00 52.55 48.23 2db5 s ASP 30 Cb -0.15 -2.37 -0.05 0.00 -1.09 0.00 0.00 42.92 39.27 2db5 s ASP 30 CO 0.17 -1.28 0.24 -0.63 0.70 0.00 0.00 175.17 174.37 2db5 s ILE 31 N 3.44 5.34 -0.55 2.11 1.01 0.29 -4.99 121.20 127.85 2db5 s ILE 31 Ca 0.18 0.43 -0.15 0.00 0.00 0.00 0.00 60.65 61.11 2db5 s ILE 31 Cb -0.20 -3.58 0.13 0.00 0.01 0.00 0.00 42.46 38.83 2db5 s ILE 31 CO 0.09 0.40 0.49 -1.61 0.00 0.00 0.00 174.94 174.32 2db5 s GLU 32 N 0.44 2.95 -0.49 2.79 2.02 -1.26 0.35 118.70 125.49 2db5 s GLU 32 Ca 0.14 -1.77 -0.43 0.00 0.02 0.00 0.00 54.97 52.93 2db5 s GLU 32 Cb -0.12 -4.25 -0.18 0.00 0.10 0.00 0.00 34.13 29.68 2db5 s GLU 32 CO 0.02 -1.31 2.13 0.54 0.02 0.00 0.00 175.26 176.67 2db5 n ARG 33 N 5.11 0.10 -1.25 1.61 5.12 -1.24 -4.87 116.66 121.24 2db5 n ARG 33 Ca -0.11 0.03 -0.31 0.00 -1.93 0.00 0.00 57.85 55.53 2db5 n ARG 33 Cb 0.40 -1.59 0.10 0.00 -1.16 0.00 0.00 32.46 30.21 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 5.97 2.15 -0.46 5.56 0.04 -1.26 -4.86 135.00 142.14 2db5 s PRO 34 Ca 1.19 1.14 -0.04 0.00 0.04 0.00 0.00 61.00 63.32 2db5 s PRO 34 Cb -1.44 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 31.22 2db5 s PRO 34 CO 0.65 -1.71 2.90 0.43 0.04 0.00 0.00 177.00 179.31 2db5 n SER 35 N -3.56 6.41 -0.03 6.66 7.64 -1.26 -4.15 113.62 125.33 2db5 n SER 35 Ca 0.09 -3.07 -0.06 0.00 1.01 0.00 0.00 58.87 56.85 2db5 n SER 35 Cb 0.53 -1.28 -0.02 0.00 -1.01 0.00 0.00 64.21 62.43 2db5 n SER 35 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2db5 n THR 36 N 1.26 0.29 0.00 0.44 -2.24 -1.26 -5.07 114.28 107.71 2db5 n THR 36 Ca 0.49 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 62.19 2db5 n THR 36 Cb 0.59 -1.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.36 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 2.74 1.65 0.00 3.38 0.00 -1.26 -5.15 105.19 106.55 2db5 n GLY 37 Ca -0.10 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 4.98 0.13 -0.02 0.00 -1.26 -5.07 105.19 103.95 2db5 n GLY 38 Ca 0.00 -1.47 -0.22 0.00 0.00 0.00 0.00 46.02 44.33 2db5 n GLY 38 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2db5 h LEU 39 N 0.00 0.58 0.00 0.99 3.38 -1.93 -3.38 115.31 114.94 2db5 h LEU 39 Ca 0.00 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.05 2db5 h LEU 39 Cb 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2db5 h LEU 39 CO 0.00 1.61 0.00 0.61 0.09 0.00 0.00 178.44 180.75 2db5 n GLY 40 N 1.74 1.04 2.91 0.83 0.00 -1.26 -4.34 105.19 106.11 2db5 n GLY 40 Ca -0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 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 0.16 0.55 1.61 -0.12 -1.26 -2.98 117.98 113.94 2db5 s PHE 41 Ca 0.00 -0.10 0.03 0.00 -0.05 0.00 0.00 56.93 56.81 2db5 s PHE 41 Cb 0.00 -0.11 0.05 0.00 -0.63 0.00 0.00 43.02 42.33 2db5 s PHE 41 CO 0.00 -0.03 0.77 -1.12 -0.05 0.00 0.00 175.22 174.80 2db5 s SER 42 N -0.25 5.19 0.03 1.98 0.01 -0.64 -4.98 113.70 115.04 2db5 s SER 42 Ca -0.02 -0.20 -0.03 0.00 1.31 0.00 0.00 55.95 57.02 2db5 s SER 42 Cb -0.02 -0.62 -0.02 0.00 0.21 0.00 0.00 66.02 65.57 2db5 s SER 42 CO -0.00 -1.20 0.03 0.68 0.41 0.00 0.00 173.24 173.17 2db5 s VAL 43 N -2.74 0.13 0.08 3.43 -7.23 -1.26 -1.07 120.40 111.74 2db5 s VAL 43 Ca 0.59 -1.09 0.09 0.00 -1.81 0.00 0.00 61.98 59.75 2db5 s VAL 43 Cb -0.09 -0.70 -0.03 0.00 0.56 0.00 0.00 36.38 36.12 2db5 s VAL 43 CO 0.38 -0.60 -0.23 0.68 -0.31 0.00 0.00 175.10 175.02 2db5 s VAL 44 N -2.23 1.89 -0.17 1.32 -7.23 0.04 -4.85 120.40 109.17 2db5 s VAL 44 Ca -0.08 -1.45 -0.08 0.00 -1.81 0.00 0.00 61.98 58.55 2db5 s VAL 44 Cb -0.04 -1.67 -0.04 0.00 0.56 0.00 0.00 36.38 35.19 2db5 s VAL 44 CO -0.03 0.14 0.11 0.00 -0.31 0.00 0.00 175.10 175.00 2db5 s ALA 45 N -0.96 3.65 -0.22 1.32 0.00 -1.26 -1.59 121.76 122.70 2db5 s ALA 45 Ca 0.09 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.32 2db5 s ALA 45 Cb -0.10 -2.04 0.11 0.00 0.00 0.00 0.00 23.12 21.10 2db5 s ALA 45 CO 0.03 0.28 0.27 -0.51 0.00 0.00 0.00 175.76 175.84 2db5 s LEU 46 N 0.01 -0.26 -0.16 0.00 1.43 -0.92 -4.94 118.68 113.83 2db5 s LEU 46 Ca 0.09 -0.15 -0.38 0.00 -1.03 0.00 0.00 54.13 52.65 2db5 s LEU 46 Cb -0.12 0.60 -0.15 0.00 0.03 0.00 0.00 46.19 46.55 2db5 s LEU 46 CO -0.00 -0.33 1.68 -1.14 0.23 0.00 0.00 176.35 176.79 2db5 n ARG 47 N 5.33 1.33 -1.46 1.70 0.00 -1.26 -0.15 116.66 122.15 2db5 n ARG 47 Ca -0.05 0.49 -0.30 0.00 -0.00 0.00 0.00 57.85 57.99 2db5 n ARG 47 Cb 0.49 -2.19 0.23 0.00 0.00 0.00 0.00 32.46 31.00 2db5 n ARG 47 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2db5 n SER 48 N 4.91 -1.11 -0.10 6.15 2.88 -0.36 -4.82 113.62 121.17 2db5 n SER 48 Ca 0.24 -1.32 -0.12 0.00 -1.33 0.00 0.00 58.87 56.33 2db5 n SER 48 Cb 0.17 -1.03 -0.12 0.00 -0.75 0.00 0.00 64.21 62.48 2db5 n SER 48 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2db5 n GLN 49 N -4.44 0.82 -0.09 -1.46 7.27 -1.26 -4.66 117.38 113.56 2db5 n GLN 49 Ca 0.16 0.07 -0.02 0.00 0.07 0.00 0.00 57.00 57.28 2db5 n GLN 49 Cb 0.60 -1.45 -0.02 0.00 2.41 0.00 0.00 30.24 31.78 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 -2.93 -0.22 -3.62 1.69 4.13 -1.26 -4.86 115.26 108.19 2db5 n ASN 50 Ca -0.35 1.06 -0.03 0.00 1.68 0.00 0.00 54.58 56.94 2db5 n ASN 50 Cb 0.98 -0.40 -0.00 0.00 -1.54 0.00 0.00 39.78 38.82 2db5 n ASN 50 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 2db5 s LEU 51 N -6.82 -0.12 -0.64 3.41 -0.00 -1.26 -5.06 118.68 108.19 2db5 s LEU 51 Ca -0.02 -0.49 -0.06 0.00 -0.00 0.00 0.00 54.13 53.56 2db5 s LEU 51 Cb 0.02 2.14 -0.22 0.00 -0.00 0.00 0.00 46.19 48.13 2db5 s LEU 51 CO 0.13 -0.93 1.42 0.61 -0.00 0.00 0.00 176.35 177.58 2db5 n GLY 52 N -0.53 -0.32 3.63 -3.48 0.00 -1.26 -4.71 105.19 98.52 2db5 n GLY 52 Ca -0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 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 4.69 0.71 0.24 1.61 -2.85 -1.26 -4.20 119.74 118.68 2db5 s LYS 53 Ca 0.85 -0.35 0.11 0.00 -1.00 0.00 0.00 55.97 55.58 2db5 s LYS 53 Cb -0.55 0.27 -0.05 0.00 -2.06 0.00 0.00 37.83 35.44 2db5 s LYS 53 CO 0.37 -0.32 -0.20 0.08 0.10 0.00 0.00 175.35 175.38 2db5 s VAL 54 N -2.83 2.27 -0.25 1.79 1.01 -1.26 -1.22 120.40 119.92 2db5 s VAL 54 Ca 0.11 -2.24 -0.00 0.00 0.00 0.00 0.00 61.98 59.85 2db5 s VAL 54 Cb 0.01 -2.17 0.04 0.00 0.00 0.00 0.00 36.38 34.25 2db5 s VAL 54 CO -0.03 -0.35 -0.09 -1.81 0.00 0.00 0.00 175.10 172.82 2db5 s ASP 55 N -3.20 4.22 -0.40 3.32 1.01 0.79 -4.72 116.67 117.69 2db5 s ASP 55 Ca 0.25 -1.02 -0.23 0.00 0.71 0.00 0.00 52.55 52.27 2db5 s ASP 55 Cb -0.05 -1.61 0.01 0.00 1.01 0.00 0.00 42.92 42.28 2db5 s ASP 55 CO 0.12 -0.14 0.77 -0.63 0.21 0.00 0.00 175.17 175.50 2db5 s ILE 56 N 1.25 4.72 -0.07 0.77 -1.09 -1.26 -2.16 121.20 123.36 2db5 s ILE 56 Ca -0.02 0.67 -0.03 0.00 -2.23 0.00 0.00 60.65 59.04 2db5 s ILE 56 Cb -0.17 -4.24 -0.04 0.00 -1.58 0.00 0.00 42.46 36.43 2db5 s ILE 56 CO -0.06 -0.53 0.06 -0.36 -1.23 0.00 0.00 174.94 172.82 2db5 s PHE 57 N 3.13 3.31 -0.51 3.97 0.40 -0.62 -0.09 117.98 127.56 2db5 s PHE 57 Ca 0.30 0.28 -0.28 0.00 -0.60 0.00 0.00 56.93 56.63 2db5 s PHE 57 Cb -0.13 -1.81 0.02 0.00 0.51 0.00 0.00 43.02 41.61 2db5 s PHE 57 CO 0.19 0.56 1.27 0.08 0.70 0.00 0.00 175.22 178.02 2db5 s VAL 58 N -1.00 4.00 0.14 -0.44 1.01 0.89 -0.78 120.40 124.21 2db5 s VAL 58 Ca 0.16 0.95 0.09 0.00 0.00 0.00 0.00 61.98 63.18 2db5 s VAL 58 Cb -0.12 -4.53 -0.04 0.00 0.00 0.00 0.00 36.38 31.70 2db5 s VAL 58 CO 0.06 -1.09 -0.15 -0.54 0.00 0.00 0.00 175.10 173.37 2db5 s LYS 59 N 4.93 1.87 -1.05 2.72 -0.14 -0.23 0.11 119.74 127.95 2db5 s LYS 59 Ca 0.50 -1.23 -0.03 0.00 -1.36 0.00 0.00 55.97 53.86 2db5 s LYS 59 Cb -0.09 -2.12 -0.03 0.00 -1.68 0.00 0.00 37.83 33.91 2db5 s LYS 59 CO 0.29 0.46 0.90 -0.25 -0.76 0.00 0.00 175.35 175.98 2db5 n ASP 60 N 0.50 -4.03 -4.55 2.83 8.00 -1.26 -1.62 116.55 116.41 2db5 n ASP 60 Ca -0.14 -0.62 -0.37 0.00 0.71 0.00 0.00 54.79 54.38 2db5 n ASP 60 Cb 0.54 -4.85 -0.04 0.00 -0.02 0.00 0.00 41.12 36.76 2db5 n ASP 60 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2db5 s VAL 61 N -3.35 3.58 -0.49 2.53 1.01 -1.26 -3.72 120.40 118.70 2db5 s VAL 61 Ca 0.20 -0.09 -0.45 0.00 0.00 0.00 0.00 61.98 61.63 2db5 s VAL 61 Cb -0.03 -4.42 -0.19 0.00 0.00 0.00 0.00 36.38 31.74 2db5 s VAL 61 CO 0.68 -1.36 1.79 0.00 0.00 0.00 0.00 175.10 176.21 2db5 n GLN 62 N 9.09 0.00 0.00 2.72 1.13 -1.16 -4.75 117.38 124.41 2db5 n GLN 62 Ca 0.24 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 55.38 2db5 n GLN 62 Cb 0.50 -1.48 0.46 0.00 0.11 0.00 0.00 30.24 29.83 2db5 n GLN 62 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2db5 n PRO 63 N 5.30 0.48 -2.85 -1.09 -0.04 -1.26 -3.30 135.00 132.24 2db5 n PRO 63 Ca 0.40 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.74 2db5 n PRO 63 Cb -0.05 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 31.92 2db5 n PRO 63 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2db5 n GLY 64 N -0.02 2.21 3.58 0.55 0.00 -1.26 -4.83 105.19 105.42 2db5 n GLY 64 Ca 0.12 -1.36 -0.10 0.00 0.00 0.00 0.00 46.02 44.67 2db5 n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db5 s SER 65 N -2.77 0.15 0.60 1.61 0.01 -1.21 -4.98 113.70 107.10 2db5 s SER 65 Ca 0.31 -1.08 0.29 0.00 1.31 0.00 0.00 55.95 56.79 2db5 s SER 65 Cb 0.42 0.62 1.18 0.00 0.21 0.00 0.00 66.02 68.44 2db5 s SER 65 CO -0.01 -1.22 1.52 1.62 0.41 0.00 0.00 173.24 175.57 2db5 h VAL 66 N 2.21 0.12 -0.17 3.43 3.04 -1.90 0.80 116.25 123.77 2db5 h VAL 66 Ca -0.27 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.30 2db5 h VAL 66 Cb 1.25 0.21 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 2db5 h VAL 66 CO 0.37 0.00 -0.37 0.00 -1.01 0.00 0.00 177.57 176.56 2db5 h ALA 67 N 0.88 0.28 0.47 3.17 0.00 -1.83 -2.36 119.26 119.87 2db5 h ALA 67 Ca 0.44 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2db5 h ALA 67 Cb 2.43 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 20.18 2db5 h ALA 67 CO -0.00 0.36 -0.22 0.22 0.00 0.00 0.00 179.25 179.60 2db5 h ASP 68 N 0.21 -0.53 -1.03 0.00 3.58 0.59 -3.22 116.42 116.02 2db5 h ASP 68 Ca 0.00 0.02 0.26 0.00 0.42 0.00 0.00 57.03 57.74 2db5 h ASP 68 Cb 0.97 0.14 -0.09 0.00 1.72 0.00 0.00 39.33 42.07 2db5 h ASP 68 CO 0.08 -0.18 0.67 0.08 -2.88 0.00 0.00 179.24 177.01 2db5 h ARG 69 N -1.03 0.36 -0.18 0.28 0.11 -1.54 0.21 114.38 112.59 2db5 h ARG 69 Ca -0.06 -0.02 0.05 0.00 0.10 0.00 0.00 59.98 60.05 2db5 h ARG 69 Cb 0.48 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.47 2db5 h ARG 69 CO 0.11 0.24 0.73 0.22 0.10 0.00 0.00 179.97 181.37 2db5 h ASP 70 N 0.37 0.00 -3.96 0.08 3.58 -1.42 -3.43 116.42 111.64 2db5 h ASP 70 Ca 0.58 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.03 2db5 h ASP 70 Cb 1.52 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.57 2db5 h ASP 70 CO -0.27 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.09 2db5 n GLN 71 N -2.86 -2.46 0.00 0.28 10.64 0.75 -4.43 117.38 119.30 2db5 n GLN 71 Ca 0.03 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.20 2db5 n GLN 71 Cb 0.81 -3.42 0.00 0.00 -0.86 0.00 0.00 30.24 26.76 2db5 n GLN 71 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2db5 n ARG 72 N -1.87 1.08 -3.38 2.61 3.00 -1.26 -5.04 116.66 111.80 2db5 n ARG 72 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.85 57.46 2db5 n ARG 72 Cb 0.37 -0.73 -0.08 0.00 0.00 0.00 0.00 32.46 32.02 2db5 n ARG 72 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2db5 s LEU 73 N -3.00 4.12 0.11 0.55 0.20 -1.26 -4.94 118.68 114.47 2db5 s LEU 73 Ca 0.00 0.46 0.05 0.00 0.69 0.00 0.00 54.13 55.32 2db5 s LEU 73 Cb 0.00 -2.50 -0.04 0.00 -0.43 0.00 0.00 46.19 43.22 2db5 s LEU 73 CO 0.00 -0.11 0.06 -0.54 -0.29 0.00 0.00 176.35 175.47 2db5 s LYS 74 N 1.54 2.73 0.84 1.98 -0.14 -1.26 -4.88 119.74 120.54 2db5 s LYS 74 Ca 0.18 -0.83 -0.13 0.00 -1.36 0.00 0.00 55.97 53.83 2db5 s LYS 74 Cb -0.15 -2.61 0.08 0.00 -1.68 0.00 0.00 37.83 33.47 2db5 s LYS 74 CO 0.08 0.53 1.06 -1.91 -0.76 0.00 0.00 175.35 174.35 2db5 n GLU 75 N 0.23 0.02 -2.85 1.68 2.13 -1.26 -2.95 120.64 117.63 2db5 n GLU 75 Ca -0.09 0.08 -0.22 0.00 0.66 0.00 0.00 57.16 57.59 2db5 n GLU 75 Cb 0.53 -2.32 0.02 0.00 0.27 0.00 0.00 31.44 29.94 2db5 n GLU 75 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2db5 n ASN 76 N -3.02 -6.00 -4.63 4.31 3.02 0.12 -4.95 115.26 104.10 2db5 n ASN 76 Ca 0.12 -0.22 -0.38 0.00 -0.03 0.00 0.00 54.58 54.07 2db5 n ASN 76 Cb 0.51 -4.87 -0.09 0.00 -0.61 0.00 0.00 39.78 34.72 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 -2.56 6.24 -0.21 6.41 1.11 -1.15 -4.74 116.67 121.77 2db5 s ASP 77 Ca 0.22 0.27 -0.27 0.00 0.18 0.00 0.00 52.55 52.96 2db5 s ASP 77 Cb -0.10 -2.18 -0.00 0.00 1.07 0.00 0.00 42.92 41.71 2db5 s ASP 77 CO 0.28 -0.08 0.91 -1.58 1.18 0.00 0.00 175.17 175.88 2db5 s GLN 78 N 1.59 4.26 -0.50 8.23 0.74 -1.26 -0.08 119.66 132.64 2db5 s GLN 78 Ca 0.13 1.14 -0.27 0.00 0.05 0.00 0.00 55.36 56.41 2db5 s GLN 78 Cb -0.15 -3.62 0.03 0.00 1.10 0.00 0.00 33.01 30.37 2db5 s GLN 78 CO 0.08 -0.49 1.07 0.42 -0.55 0.00 0.00 175.29 175.83 2db5 s ILE 79 N 2.72 4.25 0.15 -2.34 1.09 0.86 -2.94 121.20 125.00 2db5 s ILE 79 Ca 0.40 0.93 0.01 0.00 -1.10 0.00 0.00 60.65 60.89 2db5 s ILE 79 Cb -0.16 -4.58 -0.17 0.00 -1.06 0.00 0.00 42.46 36.49 2db5 s ILE 79 CO 0.09 -1.05 1.35 -0.07 -0.10 0.00 0.00 174.94 175.15 2db5 h LEU 80 N 11.19 0.29 -7.48 2.97 3.38 -0.45 -3.41 115.31 121.79 2db5 h LEU 80 Ca -0.24 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.36 2db5 h LEU 80 Cb 1.06 -0.09 -0.21 0.00 0.09 0.00 0.00 40.66 41.51 2db5 h LEU 80 CO 1.11 1.06 -0.29 0.00 0.09 0.00 0.00 178.44 180.42 2db5 s ALA 81 N -3.15 -0.79 -0.19 1.53 0.00 -1.19 -1.28 121.76 116.68 2db5 s ALA 81 Ca -0.03 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.42 2db5 s ALA 81 Cb 0.10 -0.09 0.05 0.00 0.00 0.00 0.00 23.12 23.17 2db5 s ALA 81 CO 0.84 -0.23 -0.08 0.42 0.00 0.00 0.00 175.76 176.71 2db5 s ILE 82 N -0.93 1.43 -1.04 0.00 1.01 0.04 -1.73 121.20 119.98 2db5 s ILE 82 Ca -0.10 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.62 2db5 s ILE 82 Cb -0.04 -1.58 0.00 0.00 0.01 0.00 0.00 42.46 40.85 2db5 s ILE 82 CO 0.03 0.11 0.87 0.59 0.00 0.00 0.00 174.94 176.54 2db5 n ASN 83 N 4.75 -2.85 -2.92 3.58 3.02 0.18 -3.39 115.26 117.62 2db5 n ASN 83 Ca -0.13 -0.51 -0.13 0.00 -0.03 0.00 0.00 54.58 53.78 2db5 n ASN 83 Cb 0.47 -4.37 0.06 0.00 -0.61 0.00 0.00 39.78 35.33 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 -3.85 -1.85 -3.15 3.10 -0.00 -1.26 -5.03 115.22 103.19 2db5 n HIS 84 Ca -0.19 0.72 0.04 0.00 -0.00 0.00 0.00 57.72 58.30 2db5 n HIS 84 Cb 0.62 -4.16 -0.01 0.00 -0.00 0.00 0.00 29.99 26.44 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 -3.30 -0.86 0.37 3.57 2.01 -1.22 -5.16 115.64 111.06 2db5 s THR 85 Ca 0.17 0.00 -0.27 0.00 0.31 0.00 0.00 61.69 61.90 2db5 s THR 85 Cb -0.02 -0.99 -0.09 0.00 0.01 0.00 0.00 72.50 71.41 2db5 s THR 85 CO 0.59 0.00 1.20 -2.16 -0.69 0.00 0.00 174.62 173.56 2db5 s PRO 86 N 2.88 4.18 -0.33 4.92 0.04 -1.26 -0.78 135.00 144.64 2db5 s PRO 86 Ca 0.16 1.95 -0.01 0.00 0.04 0.00 0.00 61.00 63.14 2db5 s PRO 86 Cb -0.14 -2.83 0.24 0.00 0.04 0.00 0.00 34.50 31.82 2db5 s PRO 86 CO -0.19 -0.24 1.95 1.28 0.04 0.00 0.00 177.00 179.84 2db5 n LEU 87 N 0.37 6.37 -4.24 -3.56 4.77 -0.40 -4.64 117.00 115.67 2db5 n LEU 87 Ca 0.03 -3.28 -0.28 0.00 -0.03 0.00 0.00 56.01 52.45 2db5 n LEU 87 Cb 0.45 -1.01 0.25 0.00 -2.33 0.00 0.00 43.42 40.79 2db5 n LEU 87 CO 0.53 1.19 0.25 -0.90 -1.33 0.00 0.00 177.39 177.14 2db5 n ASP 88 N 0.19 -3.35 -0.16 -1.43 5.75 -1.26 -4.46 116.55 111.83 2db5 n ASP 88 Ca 0.32 -0.59 0.26 0.00 -0.01 0.00 0.00 54.79 54.78 2db5 n ASP 88 Cb 0.64 -1.01 0.44 0.00 -1.03 0.00 0.00 41.12 40.16 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 -3.17 0.00 0.68 0.11 3.07 -1.91 0.27 115.11 114.15 2db5 h GLN 89 Ca -0.43 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.27 2db5 h GLN 89 Cb 1.23 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.80 2db5 h GLN 89 CO 0.29 0.00 -0.33 -0.91 0.09 0.00 0.00 178.83 177.97 2db5 h ASN 90 N 0.00 -0.78 -3.15 0.06 4.21 -1.85 -3.43 115.58 110.64 2db5 h ASN 90 Ca 0.44 0.00 -0.60 0.00 1.21 0.00 0.00 56.30 57.36 2db5 h ASN 90 Cb 2.74 0.20 -0.07 0.00 -1.12 0.00 0.00 38.32 40.07 2db5 h ASN 90 CO -0.00 -0.50 -0.19 -0.63 -1.29 0.00 0.00 177.43 174.82 2db5 s ILE 91 N -5.67 5.09 0.74 2.81 1.01 0.93 -5.09 121.20 121.02 2db5 s ILE 91 Ca -0.17 0.86 -0.01 0.00 0.00 0.00 0.00 60.65 61.33 2db5 s ILE 91 Cb 0.03 -3.74 0.14 0.00 0.01 0.00 0.00 42.46 38.89 2db5 s ILE 91 CO 0.58 0.48 1.01 -0.44 0.00 0.00 0.00 174.94 176.57 2db5 s SER 92 N -0.39 4.25 0.24 3.58 0.01 -1.26 -4.37 113.70 115.77 2db5 s SER 92 Ca 0.24 -0.41 -0.06 0.00 1.31 0.00 0.00 55.95 57.03 2db5 s SER 92 Cb -0.16 0.08 0.28 0.00 0.21 0.00 0.00 66.02 66.43 2db5 s SER 92 CO 0.12 -1.93 1.90 1.12 0.41 0.00 0.00 173.24 174.85 2db5 h HIS 93 N -0.58 1.15 0.27 2.43 2.07 -1.93 -2.77 115.15 115.79 2db5 h HIS 93 Ca -0.36 0.03 -0.01 0.00 -2.85 0.00 0.00 60.37 57.18 2db5 h HIS 93 Cb 1.26 -0.39 -0.00 0.00 2.57 0.00 0.00 27.41 30.85 2db5 h HIS 93 CO -0.26 0.68 -0.20 1.96 -3.07 0.00 0.00 177.93 177.05 2db5 h GLN 94 N 1.21 -0.44 -0.97 5.12 4.20 -2.00 -2.54 115.11 119.69 2db5 h GLN 94 Ca 0.36 0.03 0.32 0.00 0.06 0.00 0.00 58.65 59.42 2db5 h GLN 94 Cb -0.04 0.10 -0.17 0.00 0.30 0.00 0.00 27.48 27.67 2db5 h GLN 94 CO -0.11 -0.29 0.29 1.96 -0.67 0.00 0.00 178.83 180.01 2db5 h GLN 95 N -0.45 0.08 -0.61 1.46 4.20 -1.93 0.68 115.11 118.52 2db5 h GLN 95 Ca -0.04 -0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.75 2db5 h GLN 95 Cb 0.37 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.07 2db5 h GLN 95 CO 0.02 0.05 0.27 0.00 -0.67 0.00 0.00 178.83 178.50 2db5 h ALA 96 N 1.94 0.80 -0.66 3.87 0.00 -1.19 -1.34 119.26 122.68 2db5 h ALA 96 Ca 0.68 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.61 2db5 h ALA 96 Cb 1.58 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 2db5 h ALA 96 CO -0.79 -0.12 0.25 0.82 0.00 0.00 0.00 179.25 179.40 2db5 h ILE 97 N 0.49 1.23 0.68 0.00 2.04 0.75 -3.17 117.51 119.53 2db5 h ILE 97 Ca 0.30 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 2db5 h ILE 97 Cb 0.31 0.46 0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2db5 h ILE 97 CO -0.26 0.30 -0.33 0.00 0.00 0.00 0.00 178.15 177.87 2db5 h ALA 98 N 1.31 -1.24 -1.31 1.87 0.00 -0.66 -2.13 119.26 117.09 2db5 h ALA 98 Ca 0.22 -0.20 0.45 0.00 0.00 0.00 0.00 54.91 55.38 2db5 h ALA 98 Cb 0.21 0.35 -0.12 0.00 0.00 0.00 0.00 17.79 18.23 2db5 h ALA 98 CO -0.02 -1.18 0.85 1.28 0.00 0.00 0.00 179.25 180.19 2db5 n LEU 99 N -4.45 0.18 0.12 0.00 4.77 -0.79 0.15 117.00 116.98 2db5 n LEU 99 Ca -0.11 1.25 -0.05 0.00 -0.03 0.00 0.00 56.01 57.06 2db5 n LEU 99 Cb 0.36 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 2db5 n LEU 99 CO 0.27 -1.35 0.23 -0.07 -1.33 0.00 0.00 177.39 175.14 2db5 h LEU 100 N 0.00 -0.30 0.00 2.23 3.38 -1.45 -2.34 115.31 116.83 2db5 h LEU 100 Ca 0.81 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.80 2db5 h LEU 100 Cb 2.68 0.08 0.00 0.00 0.09 0.00 0.00 40.66 43.51 2db5 h LEU 100 CO -0.40 -0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.08 2db5 n GLN 101 N -3.84 0.11 0.00 1.13 6.02 0.22 -3.61 117.38 117.41 2db5 n GLN 101 Ca -0.04 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 2db5 n GLN 101 Cb 0.14 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.90 2db5 n GLN 101 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2db5 n GLN 102 N -1.33 0.00 -0.77 -1.09 6.02 0.40 -4.95 117.38 115.66 2db5 n GLN 102 Ca 0.04 0.16 -0.25 0.00 -0.01 0.00 0.00 57.00 56.95 2db5 n GLN 102 Cb 0.08 -0.58 0.00 0.00 1.02 0.00 0.00 30.24 30.76 2db5 n GLN 102 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 2db5 n THR 103 N -1.47 0.25 -0.74 5.09 5.66 -0.89 -4.89 114.28 117.29 2db5 n THR 103 Ca 0.00 -0.30 0.03 0.00 -3.05 0.00 0.00 64.05 60.73 2db5 n THR 103 Cb 0.00 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 68.82 2db5 n THR 103 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2db5 n THR 104 N -0.71 0.97 -1.07 1.09 -1.04 -1.26 -4.99 114.28 107.26 2db5 n THR 104 Ca 0.06 -1.08 0.00 0.00 -2.04 0.00 0.00 64.05 60.99 2db5 n THR 104 Cb 0.25 0.37 0.00 0.00 -1.82 0.00 0.00 70.33 69.13 2db5 n THR 104 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2db5 n GLY 105 N -0.63 4.21 3.11 3.41 0.00 -1.26 -4.94 105.19 109.09 2db5 n GLY 105 Ca 0.05 -0.65 -0.57 0.00 0.00 0.00 0.00 46.02 44.85 2db5 n GLY 105 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2db5 n SER 106 N 0.00 0.96 -4.02 1.61 3.41 -1.26 -3.63 113.62 110.68 2db5 n SER 106 Ca 0.00 0.94 -0.30 0.00 -0.26 0.00 0.00 58.87 59.24 2db5 n SER 106 Cb 0.00 -0.75 -0.16 0.00 -0.26 0.00 0.00 64.21 63.04 2db5 n SER 106 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2db5 s LEU 107 N 3.00 1.82 -0.16 1.04 2.96 0.15 -4.90 118.68 122.59 2db5 s LEU 107 Ca 0.91 -0.56 -0.01 0.00 -0.22 0.00 0.00 54.13 54.25 2db5 s LEU 107 Cb -1.27 -1.21 -0.01 0.00 0.50 0.00 0.00 46.19 44.19 2db5 s LEU 107 CO 0.67 -0.07 -0.10 -0.60 -1.32 0.00 0.00 176.35 174.94 2db5 s ARG 108 N 1.46 3.40 -0.24 1.98 3.52 -1.26 0.10 118.95 127.91 2db5 s ARG 108 Ca 0.04 -0.66 0.01 0.00 -0.13 0.00 0.00 55.73 55.00 2db5 s ARG 108 Cb -0.13 -2.75 0.06 0.00 -1.56 0.00 0.00 34.95 30.56 2db5 s ARG 108 CO -0.11 0.10 -0.08 -0.51 -0.81 0.00 0.00 175.30 173.90 2db5 s LEU 109 N 0.65 2.79 -0.64 -0.88 1.43 0.16 -0.65 118.68 121.54 2db5 s LEU 109 Ca -0.06 -1.21 -0.26 0.00 -1.03 0.00 0.00 54.13 51.57 2db5 s LEU 109 Cb -0.15 -1.29 0.04 0.00 0.03 0.00 0.00 46.19 44.81 2db5 s LEU 109 CO 0.02 -0.21 1.15 -0.63 0.23 0.00 0.00 176.35 176.91 2db5 s ILE 110 N 1.31 4.02 0.27 -0.59 1.01 -0.70 -2.44 121.20 124.07 2db5 s ILE 110 Ca -0.06 0.46 0.07 0.00 0.00 0.00 0.00 60.65 61.12 2db5 s ILE 110 Cb -0.19 -4.76 -0.03 0.00 0.01 0.00 0.00 42.46 37.49 2db5 s ILE 110 CO -0.06 -1.50 0.21 0.68 0.00 0.00 0.00 174.94 174.27 2db5 s VAL 111 N 4.94 4.18 0.35 2.92 -7.23 -1.17 0.33 120.40 124.72 2db5 s VAL 111 Ca 0.35 -1.43 0.08 0.00 -1.81 0.00 0.00 61.98 59.18 2db5 s VAL 111 Cb -0.10 -3.32 -0.04 0.00 0.56 0.00 0.00 36.38 33.48 2db5 s VAL 111 CO 0.19 -0.31 0.18 0.00 -0.31 0.00 0.00 175.10 174.85 2db5 s ALA 112 N -2.19 3.59 0.18 1.32 0.00 -1.15 -0.80 121.76 122.71 2db5 s ALA 112 Ca 0.35 -1.84 0.06 0.00 0.00 0.00 0.00 51.96 50.53 2db5 s ALA 112 Cb -0.07 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 2db5 s ALA 112 CO 0.25 -0.01 -0.13 1.03 0.00 0.00 0.00 175.76 176.90 2db5 s ARG 113 N -3.89 1.20 -0.32 0.00 1.81 0.19 -4.50 118.95 113.45 2db5 s ARG 113 Ca 0.39 -1.51 -0.23 0.00 -1.72 0.00 0.00 55.73 52.66 2db5 s ARG 113 Cb -0.02 -0.92 0.00 0.00 -0.45 0.00 0.00 34.95 33.56 2db5 s ARG 113 CO 0.23 0.15 0.77 -2.00 -0.68 0.00 0.00 175.30 173.77 2db5 s GLU 114 N -3.59 3.92 1.26 3.54 2.12 -1.26 -2.46 118.70 122.23 2db5 s GLU 114 Ca 0.19 0.51 -0.21 0.00 0.36 0.00 0.00 54.97 55.82 2db5 s GLU 114 Cb 0.00 -3.74 0.31 0.00 0.26 0.00 0.00 34.13 30.96 2db5 s GLU 114 CO 0.04 -0.70 1.11 -0.35 -0.54 0.00 0.00 175.26 174.83 2db5 n PRO 115 N 6.21 -3.20 -3.71 4.30 -0.04 -1.26 -4.93 135.00 132.37 2db5 n PRO 115 Ca 0.03 -1.78 -0.36 0.00 -0.04 0.00 0.00 63.50 61.35 2db5 n PRO 115 Cb 0.48 -1.67 -0.09 0.00 -0.04 0.00 0.00 33.50 32.18 2db5 n PRO 115 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2db5 s VAL 116 N -3.02 3.85 0.32 0.52 1.01 -1.26 -5.05 120.40 116.77 2db5 s VAL 116 Ca 0.72 -3.31 0.03 0.00 0.00 0.00 0.00 61.98 59.43 2db5 s VAL 116 Cb -0.07 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 2db5 s VAL 116 CO 0.56 -0.95 0.08 -2.28 0.00 0.00 0.00 175.10 172.51 2db5 s HIS 117 N -0.52 1.83 0.32 5.22 5.04 -1.26 -5.13 115.29 120.79 2db5 s HIS 117 Ca 0.20 -1.07 -0.28 0.00 -1.54 0.00 0.00 55.06 52.38 2db5 s HIS 117 Cb -0.16 -1.17 -0.09 0.00 0.04 0.00 0.00 32.58 31.20 2db5 s HIS 117 CO -0.07 -0.13 1.14 -0.08 -2.34 0.00 0.00 174.74 173.26 2db5 s THR 118 N -3.40 3.32 -0.20 0.89 -1.32 -1.26 -5.03 115.64 108.65 2db5 s THR 118 Ca 0.35 1.26 -0.33 0.00 -1.21 0.00 0.00 61.69 61.76 2db5 s THR 118 Cb 0.08 -3.77 0.15 0.00 -1.51 0.00 0.00 72.50 67.44 2db5 s THR 118 CO 0.15 0.24 1.20 -0.75 -2.21 0.00 0.00 174.62 173.25 2db5 s LYS 119 N -1.77 0.31 -0.83 7.08 2.47 -1.26 -5.10 119.74 120.65 2db5 s LYS 119 Ca 0.49 -0.05 -0.25 0.00 -1.56 0.00 0.00 55.97 54.60 2db5 s LYS 119 Cb -0.32 0.15 0.04 0.00 -1.46 0.00 0.00 37.83 36.24 2db5 s LYS 119 CO 0.41 -0.12 1.32 0.45 0.16 0.00 0.00 175.35 177.57 2db5 s SER 120 N -1.74 6.27 -0.29 1.43 0.15 -1.26 -4.90 113.70 113.36 2db5 s SER 120 Ca 0.07 -0.80 -0.19 0.00 0.70 0.00 0.00 55.95 55.73 2db5 s SER 120 Cb -0.01 -2.56 0.17 0.00 -1.71 0.00 0.00 66.02 61.92 2db5 s SER 120 CO -0.05 -1.71 1.18 -0.55 1.20 0.00 0.00 173.24 173.31 2db5 s SER 121 N 4.11 -0.25 -0.02 5.45 0.15 -1.26 -5.16 113.70 116.72 2db5 s SER 121 Ca 0.38 0.43 -0.16 0.00 0.70 0.00 0.00 55.95 57.30 2db5 s SER 121 Cb -0.06 0.86 -0.05 0.00 -1.71 0.00 0.00 66.02 65.05 2db5 s SER 121 CO 0.07 -0.07 0.43 0.42 1.20 0.00 0.00 173.24 175.29 2db5 s THR 122 N 0.79 5.05 0.81 6.45 -4.23 -1.26 -5.09 115.64 118.16 2db5 s THR 122 Ca -0.03 0.87 -0.10 0.00 -1.18 0.00 0.00 61.69 61.25 2db5 s THR 122 Cb -0.04 -3.74 0.12 0.00 1.34 0.00 0.00 72.50 70.18 2db5 s THR 122 CO -0.12 0.52 1.14 -0.44 -0.54 0.00 0.00 174.62 175.18 2db5 s SER 123 N -0.68 4.13 -0.16 3.99 0.01 -1.26 -5.11 113.70 114.61 2db5 s SER 123 Ca 0.24 0.33 -0.12 0.00 1.31 0.00 0.00 55.95 57.70 2db5 s SER 123 Cb -0.16 -0.71 0.05 0.00 0.21 0.00 0.00 66.02 65.41 2db5 s SER 123 CO 0.13 -2.07 0.42 -0.83 0.41 0.00 0.00 173.24 171.30 2db5 s GLY 124 N -4.68 -0.32 0.47 3.44 0.00 -1.26 -5.17 107.32 99.79 2db5 s GLY 124 Ca 0.66 1.35 -0.08 0.00 0.00 0.00 0.00 44.72 46.65 2db5 s GLY 124 CO 0.48 1.32 0.41 -1.55 0.00 0.00 0.00 173.10 173.77 2db5 n PRO 125 N 3.48 -1.83 -3.97 2.90 -0.04 -1.26 -5.10 135.00 129.17 2db5 n PRO 125 Ca -0.18 -0.66 -0.09 0.00 -0.04 0.00 0.00 63.50 62.53 2db5 n PRO 125 Cb 0.56 -0.62 -0.08 0.00 -0.04 0.00 0.00 33.50 33.32 2db5 n PRO 125 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2db5 s SER 126 N -2.63 0.19 -0.22 3.54 0.15 -1.26 -5.09 113.70 108.38 2db5 s SER 126 Ca 0.27 -0.86 -0.16 0.00 0.70 0.00 0.00 55.95 55.90 2db5 s SER 126 Cb -0.03 0.34 -0.09 0.00 -1.71 0.00 0.00 66.02 64.53 2db5 s SER 126 CO 0.21 -0.75 -0.32 -1.20 1.20 0.00 0.00 173.24 172.37 2db5 n SER 127 N -0.08 1.94 -0.16 5.45 7.64 -1.26 -5.39 113.62 121.76 2db5 n SER 127 Ca -0.11 0.35 0.02 0.00 1.01 0.00 0.00 58.87 60.14 2db5 n SER 127 Cb 0.63 -0.79 0.02 0.00 -1.01 0.00 0.00 64.21 63.05 2db5 n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64