#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 0.02 -4.43 1.61 2.88 -1.26 -4.91 113.62 107.53 2db5 n SER 2 Ca 0.00 0.58 -0.44 0.00 -1.33 0.00 0.00 58.87 57.69 2db5 n SER 2 Cb 0.00 -1.38 -0.04 0.00 -0.75 0.00 0.00 64.21 62.04 2db5 n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2db5 s SER 3 N -1.82 6.23 0.00 -3.46 1.04 -1.26 -4.89 113.70 109.54 2db5 s SER 3 Ca 0.70 -1.26 0.00 0.00 0.48 0.00 0.00 55.95 55.87 2db5 s SER 3 Cb -0.31 -2.38 0.00 0.00 0.10 0.00 0.00 66.02 63.43 2db5 s SER 3 CO 0.54 -1.30 0.00 0.61 0.98 0.00 0.00 173.24 174.07 2db5 n GLY 4 N 5.32 0.62 3.26 7.32 0.00 -1.26 -5.13 105.19 115.33 2db5 n GLY 4 Ca -0.02 -2.10 -0.10 0.00 0.00 0.00 0.00 46.02 43.79 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 -4.00 -0.09 -0.10 1.61 1.04 -1.26 -5.15 113.70 105.75 2db5 s SER 5 Ca 0.00 -0.35 -0.21 0.00 0.48 0.00 0.00 55.95 55.87 2db5 s SER 5 Cb 0.00 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.47 2db5 s SER 5 CO 0.00 -0.72 0.60 -0.44 0.98 0.00 0.00 173.24 173.66 2db5 s SER 6 N -2.49 6.83 0.31 7.02 0.01 -1.26 -4.94 113.70 119.18 2db5 s SER 6 Ca 0.00 0.99 0.00 0.00 1.31 0.00 0.00 55.95 58.25 2db5 s SER 6 Cb 0.02 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.89 2db5 s SER 6 CO -0.08 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.10 2db5 n GLY 7 N 3.25 -0.94 0.42 3.44 0.00 -1.26 -4.33 105.19 105.76 2db5 n GLY 7 Ca -0.04 -0.64 -0.16 0.00 0.00 0.00 0.00 46.02 45.18 2db5 n GLY 7 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2db5 h LEU 8 N 0.00 -0.90 0.00 0.99 3.38 -1.92 -3.49 115.31 113.37 2db5 h LEU 8 Ca 0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2db5 h LEU 8 Cb 0.55 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2db5 h LEU 8 CO 0.00 -0.63 0.00 0.61 0.09 0.00 0.00 178.44 178.51 2db5 n GLY 9 N -1.45 0.13 0.21 0.83 0.00 -1.26 -4.79 105.19 98.85 2db5 n GLY 9 Ca -0.13 -1.87 -0.08 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.53 -3.32 1.61 4.21 -1.96 -3.41 115.58 112.17 2db5 h ASN 10 Ca 0.00 0.03 -0.57 0.00 1.21 0.00 0.00 56.30 56.98 2db5 h ASN 10 Cb 0.00 0.16 -0.05 0.00 -1.12 0.00 0.00 38.32 37.31 2db5 h ASN 10 CO 0.00 -0.30 0.00 -0.70 -1.29 0.00 0.00 177.43 175.14 2db5 s GLU 11 N -4.18 4.34 0.15 0.81 2.56 -1.26 -5.07 118.70 116.05 2db5 s GLU 11 Ca -0.08 0.76 -0.04 0.00 0.00 0.00 0.00 54.97 55.62 2db5 s GLU 11 Cb 0.01 -3.35 -0.05 0.00 2.00 0.00 0.00 34.13 32.74 2db5 s GLU 11 CO 0.24 0.34 0.37 0.16 -0.56 0.00 0.00 175.26 175.81 2db5 s ASP 12 N -0.09 6.46 0.13 -1.70 1.47 -1.26 -4.86 116.67 116.81 2db5 s ASP 12 Ca 0.32 0.53 -0.25 0.00 1.18 0.00 0.00 52.55 54.33 2db5 s ASP 12 Cb -0.18 -2.07 -0.06 0.00 -0.34 0.00 0.00 42.92 40.28 2db5 s ASP 12 CO 0.17 0.03 1.41 0.33 0.68 0.00 0.00 175.17 177.80 2db5 n PHE 13 N -0.07 -0.35 -0.19 2.11 7.35 -1.26 0.16 117.46 125.20 2db5 n PHE 13 Ca -0.03 1.00 0.24 0.00 -0.76 0.00 0.00 57.45 57.90 2db5 n PHE 13 Cb 0.52 -0.56 0.63 0.00 0.35 0.00 0.00 39.48 40.42 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 0.17 0.17 -2.13 -0.26 -1.98 0.82 115.58 112.38 2db5 h ASN 14 Ca 0.13 0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.88 2db5 h ASN 14 Cb 0.33 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.58 2db5 h ASN 14 CO -0.75 0.07 -0.08 -1.28 -1.06 0.00 0.00 177.43 174.32 2db5 h SER 15 N 0.17 -0.20 -0.81 5.81 0.87 0.11 -0.98 113.55 118.53 2db5 h SER 15 Ca 0.43 -0.34 0.06 0.00 -1.23 0.00 0.00 61.79 60.71 2db5 h SER 15 Cb 1.42 0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 63.37 2db5 h SER 15 CO -0.08 0.34 0.49 1.62 -0.53 0.00 0.00 176.83 178.67 2db5 h VAL 16 N -0.85 1.02 -0.17 2.23 3.04 0.40 0.79 116.25 122.71 2db5 h VAL 16 Ca -0.02 -0.31 -0.04 0.00 -1.01 0.00 0.00 66.70 65.32 2db5 h VAL 16 Cb 0.52 0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 29.85 2db5 h VAL 16 CO 0.04 0.16 -0.04 0.40 -1.01 0.00 0.00 177.57 177.12 2db5 h ILE 17 N 0.89 1.29 0.00 3.17 1.08 -0.95 -1.06 117.51 121.94 2db5 h ILE 17 Ca 0.35 -1.02 -0.02 0.00 -0.39 0.00 0.00 64.86 63.78 2db5 h ILE 17 Cb 0.17 1.62 -0.00 0.00 -3.07 0.00 0.00 36.82 35.53 2db5 h ILE 17 CO -0.17 0.30 -0.11 1.56 -0.69 0.00 0.00 178.15 179.04 2db5 h GLN 18 N 0.03 0.00 0.19 2.37 1.08 -0.77 -0.33 115.11 117.69 2db5 h GLN 18 Ca 0.04 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 56.93 2db5 h GLN 18 Cb 0.48 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.93 2db5 h GLN 18 CO 0.02 0.11 -1.42 1.96 -0.95 0.00 0.00 178.83 178.55 2db5 h GLN 19 N 0.00 0.41 -0.09 1.46 4.20 -0.63 -3.04 115.11 117.42 2db5 h GLN 19 Ca -0.00 -0.69 -0.18 0.00 0.06 0.00 0.00 58.65 57.84 2db5 h GLN 19 Cb 0.28 0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2db5 h GLN 19 CO 0.01 1.32 -0.70 0.52 -0.67 0.00 0.00 178.83 179.32 2db5 h MET 20 N 0.11 0.40 -0.51 1.46 2.86 -0.72 -3.19 114.93 115.34 2db5 h MET 20 Ca -0.22 -0.31 -0.11 0.00 -2.06 0.00 0.00 59.70 57.00 2db5 h MET 20 Cb 2.08 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 33.78 2db5 h MET 20 CO 0.23 0.95 -0.12 0.00 1.06 0.00 0.00 176.91 179.03 2db5 h ALA 21 N 0.97 0.82 -5.08 6.32 0.00 -1.17 -3.48 119.26 117.64 2db5 h ALA 21 Ca -0.02 -0.35 -0.32 0.00 0.00 0.00 0.00 54.91 54.22 2db5 h ALA 21 Cb 1.26 -0.19 0.13 0.00 0.00 0.00 0.00 17.79 18.99 2db5 h ALA 21 CO 0.12 0.66 -0.59 1.04 0.00 0.00 0.00 179.25 180.47 2db5 n GLN 22 N -4.14 -6.42 0.00 0.00 1.13 -1.15 -2.41 117.38 104.39 2db5 n GLN 22 Ca 0.01 0.70 0.00 0.00 -1.94 0.00 0.00 57.00 55.78 2db5 n GLN 22 Cb 0.40 -5.35 0.00 0.00 0.11 0.00 0.00 30.24 25.40 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 -1.59 2.58 3.48 1.08 0.00 -1.26 -5.01 105.19 104.47 2db5 n GLY 23 Ca -0.06 -0.26 -0.52 0.00 0.00 0.00 0.00 46.02 45.18 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 0.31 -1.70 1.61 1.74 -1.01 -4.75 116.66 112.86 2db5 n ARG 24 Ca 0.00 0.11 -0.43 0.00 -0.77 0.00 0.00 57.85 56.77 2db5 n ARG 24 Cb 0.00 -1.40 -0.03 0.00 -1.02 0.00 0.00 32.46 30.01 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 -0.56 3.58 0.17 5.56 0.74 0.16 -4.52 119.66 124.80 2db5 s GLN 25 Ca 0.75 2.18 -0.23 0.00 0.05 0.00 0.00 55.36 58.11 2db5 s GLN 25 Cb -1.01 -4.25 -0.08 0.00 1.10 0.00 0.00 33.01 28.76 2db5 s GLN 25 CO 0.56 -1.59 0.73 0.42 -0.55 0.00 0.00 175.29 174.86 2db5 s ILE 26 N 6.50 4.48 -0.14 -2.34 1.01 -1.26 0.17 121.20 129.62 2db5 s ILE 26 Ca 0.92 1.50 -0.02 0.00 0.00 0.00 0.00 60.65 63.04 2db5 s ILE 26 Cb -0.35 -4.01 0.05 0.00 0.01 0.00 0.00 42.46 38.16 2db5 s ILE 26 CO 0.37 0.42 0.02 -1.61 0.00 0.00 0.00 174.94 174.14 2db5 s GLU 27 N -1.43 0.60 -0.60 2.79 0.41 0.23 -4.97 118.70 115.74 2db5 s GLU 27 Ca 0.37 -0.18 -0.27 0.00 -0.41 0.00 0.00 54.97 54.48 2db5 s GLU 27 Cb -0.20 -1.63 -0.01 0.00 -1.78 0.00 0.00 34.13 30.51 2db5 s GLU 27 CO 0.23 -0.50 1.70 0.71 -0.49 0.00 0.00 175.26 176.91 2db5 s TYR 28 N 1.92 1.86 -0.61 1.61 1.51 -1.26 -2.66 117.35 119.72 2db5 s TYR 28 Ca 0.02 0.60 -0.21 0.00 -1.01 0.00 0.00 57.07 56.47 2db5 s TYR 28 Cb -0.15 -4.22 0.08 0.00 -0.11 0.00 0.00 41.96 37.56 2db5 s TYR 28 CO -0.07 -2.28 0.84 0.42 -1.11 0.00 0.00 175.55 173.35 2db5 s ILE 29 N 7.92 4.55 -0.64 2.71 -1.09 0.20 -4.96 121.20 129.89 2db5 s ILE 29 Ca 0.61 -0.52 -0.22 0.00 -2.23 0.00 0.00 60.65 58.29 2db5 s ILE 29 Cb -0.12 -4.56 0.07 0.00 -1.58 0.00 0.00 42.46 36.26 2db5 s ILE 29 CO 0.22 -1.24 0.92 -0.62 -1.23 0.00 0.00 174.94 172.98 2db5 s ASP 30 N 3.47 6.18 -0.09 3.58 2.15 -1.26 -0.08 116.67 130.62 2db5 s ASP 30 Ca 0.19 -1.01 -0.16 0.00 0.43 0.00 0.00 52.55 51.99 2db5 s ASP 30 Cb -0.19 -2.40 -0.05 0.00 -0.30 0.00 0.00 42.92 39.98 2db5 s ASP 30 CO 0.10 -1.37 0.42 -0.63 -0.17 0.00 0.00 175.17 173.52 2db5 s ILE 31 N 3.84 5.16 -0.59 4.11 1.01 0.49 -4.74 121.20 130.47 2db5 s ILE 31 Ca 0.21 0.85 -0.20 0.00 0.00 0.00 0.00 60.65 61.50 2db5 s ILE 31 Cb -0.18 -3.75 0.08 0.00 0.01 0.00 0.00 42.46 38.62 2db5 s ILE 31 CO 0.10 0.42 0.78 -0.70 0.00 0.00 0.00 174.94 175.54 2db5 s GLU 32 N 0.06 3.10 0.07 2.79 2.56 -1.26 0.11 118.70 126.12 2db5 s GLU 32 Ca 0.23 -1.02 -0.30 0.00 0.00 0.00 0.00 54.97 53.88 2db5 s GLU 32 Cb -0.15 -4.21 -0.09 0.00 2.00 0.00 0.00 34.13 31.68 2db5 s GLU 32 CO 0.10 -1.56 1.85 1.03 -0.56 0.00 0.00 175.26 176.12 2db5 s ARG 33 N 3.17 4.15 1.20 4.30 1.81 -0.92 -4.92 118.95 127.74 2db5 s ARG 33 Ca 0.17 2.54 -0.19 0.00 -1.72 0.00 0.00 55.73 56.52 2db5 s ARG 33 Cb -0.20 -3.85 0.29 0.00 -0.45 0.00 0.00 34.95 30.74 2db5 s ARG 33 CO 0.09 -0.87 1.11 -1.25 -0.68 0.00 0.00 175.30 173.70 2db5 s PRO 34 N 3.50 -1.24 -0.05 3.54 0.04 -1.26 -4.17 135.00 135.35 2db5 s PRO 34 Ca 0.82 -0.08 -0.17 0.00 0.04 0.00 0.00 61.00 61.61 2db5 s PRO 34 Cb -0.43 -1.59 -0.12 0.00 0.04 0.00 0.00 34.50 32.40 2db5 s PRO 34 CO 0.37 -3.72 0.72 1.03 0.04 0.00 0.00 177.00 175.44 2db5 h SER 35 N -2.59 -0.29 0.00 6.66 0.87 -1.95 -3.39 113.55 112.86 2db5 h SER 35 Ca -0.45 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 59.91 2db5 h SER 35 Cb 1.29 0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 63.29 2db5 h SER 35 CO 0.34 0.21 -0.35 0.35 -0.53 0.00 0.00 176.83 176.85 2db5 n THR 36 N -5.01 1.58 -3.75 2.23 -2.24 -1.26 -5.05 114.28 100.79 2db5 n THR 36 Ca -0.07 -2.23 -0.24 0.00 -2.27 0.00 0.00 64.05 59.25 2db5 n THR 36 Cb 0.23 -0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.42 2db5 n THR 36 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2db5 s GLY 37 N -2.70 2.25 0.15 3.38 0.00 -1.26 -5.14 107.32 104.00 2db5 s GLY 37 Ca 0.31 -1.64 0.09 0.00 0.00 0.00 0.00 44.72 43.48 2db5 s GLY 37 CO -0.03 -1.84 -0.16 -0.32 0.00 0.00 0.00 173.10 170.75 2db5 s GLY 38 N -4.20 1.71 0.30 0.20 0.00 -1.26 -4.57 107.32 99.50 2db5 s GLY 38 Ca 0.42 -1.45 0.21 0.00 0.00 0.00 0.00 44.72 43.89 2db5 s GLY 38 CO 0.25 -1.46 1.11 1.04 0.00 0.00 0.00 173.10 174.04 2db5 n LEU 39 N 0.42 0.17 0.00 0.66 4.77 -1.26 -4.70 117.00 117.06 2db5 n LEU 39 Ca -0.13 1.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.87 2db5 n LEU 39 Cb 0.54 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2db5 n LEU 39 CO 0.31 -1.12 0.00 0.61 -1.33 0.00 0.00 177.39 175.86 2db5 n GLY 40 N -1.33 0.66 3.20 -0.72 0.00 -1.26 -3.46 105.19 102.29 2db5 n GLY 40 Ca 0.28 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.38 0.51 1.61 -0.12 -1.26 -2.39 117.98 114.72 2db5 s PHE 41 Ca 0.00 -0.82 0.07 0.00 -0.05 0.00 0.00 56.93 56.13 2db5 s PHE 41 Cb 0.00 -0.19 0.03 0.00 -0.63 0.00 0.00 43.02 42.23 2db5 s PHE 41 CO 0.00 -0.55 0.45 0.45 -0.05 0.00 0.00 175.22 175.52 2db5 s SER 42 N -2.92 4.80 -0.14 1.98 0.15 0.16 -4.95 113.70 112.79 2db5 s SER 42 Ca 0.11 -1.05 -0.06 0.00 0.70 0.00 0.00 55.95 55.64 2db5 s SER 42 Cb 0.06 0.11 0.06 0.00 -1.71 0.00 0.00 66.02 64.53 2db5 s SER 42 CO -0.07 -1.01 0.31 0.68 1.20 0.00 0.00 173.24 174.36 2db5 s VAL 43 N -2.67 -0.14 -0.13 4.45 -7.23 -1.26 -0.80 120.40 112.62 2db5 s VAL 43 Ca 0.42 0.15 -0.03 0.00 -1.81 0.00 0.00 61.98 60.72 2db5 s VAL 43 Cb -0.03 -0.48 -0.03 0.00 0.56 0.00 0.00 36.38 36.40 2db5 s VAL 43 CO 0.26 0.06 -0.04 0.68 -0.31 0.00 0.00 175.10 175.75 2db5 s VAL 44 N 1.59 3.87 0.02 1.32 -7.23 -0.16 -4.89 120.40 114.91 2db5 s VAL 44 Ca -0.07 -0.38 -0.22 0.00 -1.81 0.00 0.00 61.98 59.50 2db5 s VAL 44 Cb -0.10 -2.67 -0.06 0.00 0.56 0.00 0.00 36.38 34.12 2db5 s VAL 44 CO -0.10 0.52 0.65 0.00 -0.31 0.00 0.00 175.10 175.87 2db5 s ALA 45 N 0.03 3.45 -0.26 1.32 0.00 -1.26 -2.02 121.76 123.03 2db5 s ALA 45 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 51.96 52.07 2db5 s ALA 45 Cb -0.13 -2.82 0.15 0.00 0.00 0.00 0.00 23.12 20.31 2db5 s ALA 45 CO 0.03 0.15 0.41 -0.51 0.00 0.00 0.00 175.76 175.83 2db5 s LEU 46 N -0.21 -0.75 -0.06 0.00 1.43 -1.00 -4.97 118.68 113.12 2db5 s LEU 46 Ca 0.33 0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 53.27 2db5 s LEU 46 Cb -0.19 1.22 -0.15 0.00 0.03 0.00 0.00 46.19 47.10 2db5 s LEU 46 CO 0.19 -0.31 0.85 -1.14 0.23 0.00 0.00 176.35 176.17 2db5 n ARG 47 N 5.37 0.00 -2.60 1.70 0.00 -1.26 -0.65 116.66 119.22 2db5 n ARG 47 Ca -0.02 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.47 2db5 n ARG 47 Cb 0.50 -1.10 -0.05 0.00 0.00 0.00 0.00 32.46 31.81 2db5 n ARG 47 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2db5 s SER 48 N 0.34 6.84 -0.03 6.15 0.15 0.93 -4.63 113.70 123.45 2db5 s SER 48 Ca 0.69 1.98 0.02 0.00 0.70 0.00 0.00 55.95 59.33 2db5 s SER 48 Cb -0.96 -2.58 0.11 0.00 -1.71 0.00 0.00 66.02 60.87 2db5 s SER 48 CO 0.45 -0.43 0.69 0.00 1.20 0.00 0.00 173.24 175.15 2db5 n GLN 49 N -0.05 1.49 0.00 5.44 10.64 -1.26 -4.17 117.38 129.47 2db5 n GLN 49 Ca 0.05 -0.41 0.00 0.00 -1.83 0.00 0.00 57.00 54.81 2db5 n GLN 49 Cb 0.50 -1.57 0.00 0.00 -0.86 0.00 0.00 30.24 28.31 2db5 n GLN 49 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2db5 n ASN 50 N 0.06 0.00 -3.63 2.61 4.13 -1.26 -5.10 115.26 112.07 2db5 n ASN 50 Ca 0.04 0.07 -0.06 0.00 1.68 0.00 0.00 54.58 56.30 2db5 n ASN 50 Cb 0.36 -0.31 -0.06 0.00 -1.54 0.00 0.00 39.78 38.22 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 -3.95 -0.25 0.00 3.41 -0.00 -1.26 -5.04 118.68 111.58 2db5 s LEU 51 Ca 0.00 0.43 0.00 0.00 -0.00 0.00 0.00 54.13 54.56 2db5 s LEU 51 Cb 0.00 1.53 0.00 0.00 -0.00 0.00 0.00 46.19 47.72 2db5 s LEU 51 CO 0.00 -0.13 0.00 0.61 -0.00 0.00 0.00 176.35 176.83 2db5 n GLY 52 N 1.53 0.00 3.61 -3.48 0.00 -1.26 -4.68 105.19 100.91 2db5 n GLY 52 Ca -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.09 0.25 0.20 1.61 -2.85 -1.26 -4.21 119.74 113.39 2db5 s LYS 53 Ca 0.00 -0.11 0.11 0.00 -1.00 0.00 0.00 55.97 54.97 2db5 s LYS 53 Cb 0.00 0.11 -0.04 0.00 -2.06 0.00 0.00 37.83 35.83 2db5 s LYS 53 CO 0.00 -0.11 -0.20 0.08 0.10 0.00 0.00 175.35 175.22 2db5 s VAL 54 N -2.33 2.57 -0.24 1.79 1.01 -1.26 -0.05 120.40 121.89 2db5 s VAL 54 Ca 0.11 -1.97 -0.02 0.00 0.00 0.00 0.00 61.98 60.10 2db5 s VAL 54 Cb 0.00 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.15 2db5 s VAL 54 CO -0.04 -0.14 -0.07 -1.81 0.00 0.00 0.00 175.10 173.04 2db5 s ASP 55 N -2.77 4.21 -0.02 3.32 1.11 0.18 -4.61 116.67 118.08 2db5 s ASP 55 Ca 0.22 -0.79 -0.23 0.00 0.18 0.00 0.00 52.55 51.94 2db5 s ASP 55 Cb -0.08 -1.66 -0.05 0.00 1.07 0.00 0.00 42.92 42.21 2db5 s ASP 55 CO 0.11 -0.10 0.69 -0.63 1.18 0.00 0.00 175.17 176.43 2db5 s ILE 56 N 1.34 4.93 -0.07 0.77 -1.09 -1.26 -2.38 121.20 123.45 2db5 s ILE 56 Ca 0.01 1.45 0.04 0.00 -2.23 0.00 0.00 60.65 59.92 2db5 s ILE 56 Cb -0.16 -4.03 0.00 0.00 -1.58 0.00 0.00 42.46 36.69 2db5 s ILE 56 CO -0.05 0.32 -0.19 -0.36 -1.23 0.00 0.00 174.94 173.43 2db5 s PHE 57 N 0.34 1.97 -0.22 3.97 0.40 -0.85 -0.17 117.98 123.41 2db5 s PHE 57 Ca 0.36 -0.69 -0.29 0.00 -0.60 0.00 0.00 56.93 55.71 2db5 s PHE 57 Cb -0.19 -1.34 -0.02 0.00 0.51 0.00 0.00 43.02 41.98 2db5 s PHE 57 CO 0.19 -0.28 1.58 0.08 0.70 0.00 0.00 175.22 177.50 2db5 s VAL 58 N 0.28 3.74 0.39 -0.44 1.01 -1.08 -0.99 120.40 123.32 2db5 s VAL 58 Ca -0.11 0.84 0.08 0.00 0.00 0.00 0.00 61.98 62.78 2db5 s VAL 58 Cb -0.15 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 32.43 2db5 s VAL 58 CO 0.05 -0.29 0.10 -0.54 0.00 0.00 0.00 175.10 174.41 2db5 s LYS 59 N 4.58 2.13 -1.37 2.72 -0.14 0.02 -1.73 119.74 125.95 2db5 s LYS 59 Ca 0.70 -1.88 -0.16 0.00 -1.36 0.00 0.00 55.97 53.26 2db5 s LYS 59 Cb -0.24 -1.89 0.02 0.00 -1.68 0.00 0.00 37.83 34.03 2db5 s LYS 59 CO 0.28 -0.04 0.39 -3.47 -0.76 0.00 0.00 175.35 171.75 2db5 n ASP 60 N -1.11 -1.75 -4.56 2.83 -0.08 -1.26 0.37 116.55 110.99 2db5 n ASP 60 Ca -0.03 -1.24 -0.33 0.00 -1.51 0.00 0.00 54.79 51.68 2db5 n ASP 60 Cb 0.65 -1.92 -0.04 0.00 2.34 0.00 0.00 41.12 42.15 2db5 n ASP 60 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2db5 s VAL 61 N -3.92 3.62 -0.06 5.18 1.01 -1.26 -3.86 120.40 121.11 2db5 s VAL 61 Ca 0.24 -0.44 -0.40 0.00 0.00 0.00 0.00 61.98 61.38 2db5 s VAL 61 Cb -0.13 -4.42 -0.19 0.00 0.00 0.00 0.00 36.38 31.65 2db5 s VAL 61 CO 0.97 -1.34 1.26 0.00 0.00 0.00 0.00 175.10 175.99 2db5 n GLN 62 N 8.91 0.39 0.08 2.72 1.13 -1.00 -4.80 117.38 124.80 2db5 n GLN 62 Ca 0.35 0.14 0.10 0.00 -1.94 0.00 0.00 57.00 55.65 2db5 n GLN 62 Cb 0.49 -1.69 0.42 0.00 0.11 0.00 0.00 30.24 29.56 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 2.39 0.12 -3.29 -1.09 -0.04 -1.26 -3.81 135.00 128.02 2db5 n PRO 63 Ca 0.21 0.36 -0.25 0.00 -0.04 0.00 0.00 63.50 63.78 2db5 n PRO 63 Cb 0.09 -1.72 -0.07 0.00 -0.04 0.00 0.00 33.50 31.76 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 3.70 3.31 0.55 0.00 -1.26 -4.66 105.19 106.80 2db5 n GLY 64 Ca 0.03 -2.08 -0.11 0.00 0.00 0.00 0.00 46.02 43.86 2db5 n GLY 64 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2db5 s SER 65 N -1.74 -0.21 0.21 1.61 0.15 -1.25 -4.96 113.70 107.51 2db5 s SER 65 Ca 0.37 -0.29 -0.20 0.00 0.70 0.00 0.00 55.95 56.53 2db5 s SER 65 Cb 0.16 0.45 0.18 0.00 -1.71 0.00 0.00 66.02 65.10 2db5 s SER 65 CO -0.07 -0.81 1.56 1.62 1.20 0.00 0.00 173.24 176.74 2db5 h VAL 66 N 2.52 0.03 -1.26 4.45 3.04 -1.88 0.74 116.25 123.90 2db5 h VAL 66 Ca -0.33 0.00 0.43 0.00 -1.01 0.00 0.00 66.70 65.79 2db5 h VAL 66 Cb 1.24 0.03 -0.12 0.00 -2.01 0.00 0.00 31.29 30.43 2db5 h VAL 66 CO 0.47 0.00 0.81 0.00 -1.01 0.00 0.00 177.57 177.84 2db5 n ALA 67 N -3.38 1.24 -0.46 3.17 0.00 -1.22 -0.76 120.51 119.10 2db5 n ALA 67 Ca 0.08 0.77 0.00 0.00 0.00 0.00 0.00 53.44 54.29 2db5 n ALA 67 Cb 0.38 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2db5 n ALA 67 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2db5 n ASP 68 N -4.45 0.00 -0.29 0.00 5.75 0.21 -2.84 116.55 114.93 2db5 n ASP 68 Ca 0.36 0.00 0.03 0.00 -0.01 0.00 0.00 54.79 55.17 2db5 n ASP 68 Cb 1.42 -0.15 0.09 0.00 -1.03 0.00 0.00 41.12 41.45 2db5 n ASP 68 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2db5 n ARG 69 N -1.93 -0.10 0.00 0.11 1.85 0.14 -2.67 116.66 114.06 2db5 n ARG 69 Ca 0.00 1.22 0.00 0.00 -1.00 0.00 0.00 57.85 58.07 2db5 n ARG 69 Cb 0.00 -1.82 0.00 0.00 -1.05 0.00 0.00 32.46 29.59 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 -5.25 0.00 -4.95 2.89 9.92 0.06 -4.94 116.55 114.28 2db5 n ASP 70 Ca 0.11 0.28 -0.23 0.00 -0.53 0.00 0.00 54.79 54.42 2db5 n ASP 70 Cb 0.37 -0.22 -0.01 0.00 -0.64 0.00 0.00 41.12 40.62 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 -0.62 3.47 -0.46 -1.24 2.00 -0.13 -5.03 119.66 117.65 2db5 s GLN 71 Ca 0.00 -0.42 -0.24 0.00 -2.00 0.00 0.00 55.36 52.70 2db5 s GLN 71 Cb 0.00 -2.71 0.03 0.00 0.80 0.00 0.00 33.01 31.13 2db5 s GLN 71 CO 0.00 0.20 0.83 -0.98 -0.50 0.00 0.00 175.29 174.85 2db5 s ARG 72 N -4.25 3.42 -0.04 1.67 3.03 -1.25 -2.75 118.95 118.78 2db5 s ARG 72 Ca 0.39 -0.08 0.01 0.00 2.03 0.00 0.00 55.73 58.08 2db5 s ARG 72 Cb -0.09 -3.95 0.02 0.00 -1.03 0.00 0.00 34.95 29.89 2db5 s ARG 72 CO 0.35 -1.19 -0.05 -1.17 -1.13 0.00 0.00 175.30 172.11 2db5 s LEU 73 N 3.46 1.45 0.39 -1.89 0.20 -1.13 -4.90 118.68 116.25 2db5 s LEU 73 Ca 0.31 -0.13 0.08 0.00 0.69 0.00 0.00 54.13 55.08 2db5 s LEU 73 Cb -0.12 -0.44 -0.03 0.00 -0.43 0.00 0.00 46.19 45.18 2db5 s LEU 73 CO 0.23 -0.03 0.31 -0.54 -0.29 0.00 0.00 176.35 176.03 2db5 s LYS 74 N 0.73 2.53 0.59 1.98 -0.14 -1.26 -4.79 119.74 119.39 2db5 s LYS 74 Ca -0.10 -1.51 -0.10 0.00 -1.36 0.00 0.00 55.97 52.91 2db5 s LYS 74 Cb -0.13 -2.34 -0.04 0.00 -1.68 0.00 0.00 37.83 33.64 2db5 s LYS 74 CO 0.00 -0.08 0.98 -2.00 -0.76 0.00 0.00 175.35 173.49 2db5 s GLU 75 N -4.04 3.54 -1.63 1.68 2.12 -1.26 -3.90 118.70 115.20 2db5 s GLU 75 Ca 0.44 0.60 0.00 0.00 0.36 0.00 0.00 54.97 56.38 2db5 s GLU 75 Cb -0.03 -2.14 0.00 0.00 0.26 0.00 0.00 34.13 32.22 2db5 s GLU 75 CO 0.26 -0.52 0.00 0.09 -0.54 0.00 0.00 175.26 174.56 2db5 n ASN 76 N -2.65 -5.21 -4.48 -1.70 3.02 -0.70 -4.94 115.26 98.60 2db5 n ASN 76 Ca 0.05 0.10 -0.43 0.00 -0.03 0.00 0.00 54.58 54.27 2db5 n ASN 76 Cb 0.54 -4.28 -0.04 0.00 -0.61 0.00 0.00 39.78 35.39 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 -2.35 6.24 -0.29 6.41 1.01 -1.25 -4.82 116.67 121.62 2db5 s ASP 77 Ca 0.00 -0.73 -0.28 0.00 0.71 0.00 0.00 52.55 52.24 2db5 s ASP 77 Cb 0.00 -2.41 -0.03 0.00 1.01 0.00 0.00 42.92 41.49 2db5 s ASP 77 CO 0.00 -1.30 1.88 -1.58 0.21 0.00 0.00 175.17 174.38 2db5 s GLN 78 N 3.86 3.33 -0.30 8.23 0.74 -1.26 -2.62 119.66 131.65 2db5 s GLN 78 Ca 0.25 1.59 -0.29 0.00 0.05 0.00 0.00 55.36 56.96 2db5 s GLN 78 Cb -0.15 -4.22 -0.00 0.00 1.10 0.00 0.00 33.01 29.73 2db5 s GLN 78 CO 0.14 -1.86 1.35 0.42 -0.55 0.00 0.00 175.29 174.79 2db5 s ILE 79 N 7.06 4.06 -0.13 -2.34 1.01 0.75 -2.07 121.20 129.53 2db5 s ILE 79 Ca 0.84 1.18 -0.23 0.00 0.00 0.00 0.00 60.65 62.44 2db5 s ILE 79 Cb -0.25 -4.10 -0.25 0.00 0.01 0.00 0.00 42.46 37.86 2db5 s ILE 79 CO 0.34 -0.48 0.61 -0.07 0.00 0.00 0.00 174.94 175.34 2db5 h LEU 80 N 11.12 0.15 -8.21 2.97 3.38 -0.59 -3.39 115.31 120.74 2db5 h LEU 80 Ca -0.27 -0.84 -0.38 0.00 0.09 0.00 0.00 57.88 56.48 2db5 h LEU 80 Cb 1.11 -0.05 -0.24 0.00 0.09 0.00 0.00 40.66 41.56 2db5 h LEU 80 CO 1.03 1.31 -0.77 0.00 0.09 0.00 0.00 178.44 180.11 2db5 s ALA 81 N -2.34 0.89 -0.15 1.53 0.00 -1.14 -0.11 121.76 120.44 2db5 s ALA 81 Ca -0.21 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2db5 s ALA 81 Cb 0.01 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.05 2db5 s ALA 81 CO 0.70 0.14 -0.09 0.42 0.00 0.00 0.00 175.76 176.93 2db5 s ILE 82 N -0.87 1.34 -1.04 0.00 1.01 0.13 -0.96 121.20 120.82 2db5 s ILE 82 Ca -0.01 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 60.01 2db5 s ILE 82 Cb -0.07 -1.37 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 2db5 s ILE 82 CO 0.01 0.29 0.87 0.59 0.00 0.00 0.00 174.94 176.70 2db5 n ASN 83 N 4.82 -2.44 -3.49 3.58 4.13 0.10 -3.05 115.26 118.91 2db5 n ASN 83 Ca -0.14 -0.55 -0.19 0.00 1.68 0.00 0.00 54.58 55.38 2db5 n ASN 83 Cb 0.49 -4.55 0.09 0.00 -1.54 0.00 0.00 39.78 34.26 2db5 n ASN 83 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 2db5 n HIS 84 N -3.66 -2.41 -3.51 3.10 -0.00 -1.26 -4.99 115.22 102.49 2db5 n HIS 84 Ca -0.23 0.96 -0.04 0.00 -0.00 0.00 0.00 57.72 58.41 2db5 n HIS 84 Cb 0.64 -5.06 -0.06 0.00 -0.00 0.00 0.00 29.99 25.51 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 -3.35 -0.79 0.36 3.57 2.01 -1.17 -5.15 115.64 111.11 2db5 s THR 85 Ca 0.19 0.05 -0.27 0.00 0.31 0.00 0.00 61.69 61.97 2db5 s THR 85 Cb -0.09 -0.84 -0.09 0.00 0.01 0.00 0.00 72.50 71.49 2db5 s THR 85 CO 0.73 0.00 1.21 -2.16 -0.69 0.00 0.00 174.62 173.71 2db5 s PRO 86 N 2.72 4.24 -0.36 4.92 0.04 -1.26 0.22 135.00 145.52 2db5 s PRO 86 Ca 0.04 1.97 0.01 0.00 0.04 0.00 0.00 61.00 63.06 2db5 s PRO 86 Cb -0.13 -2.89 0.41 0.00 0.04 0.00 0.00 34.50 31.93 2db5 s PRO 86 CO -0.16 -0.20 1.76 1.28 0.04 0.00 0.00 177.00 179.72 2db5 n LEU 87 N 0.49 6.04 0.00 -3.56 4.77 0.84 -4.56 117.00 121.02 2db5 n LEU 87 Ca 0.02 -3.20 -0.14 0.00 -0.03 0.00 0.00 56.01 52.66 2db5 n LEU 87 Cb 0.45 -0.83 0.14 0.00 -2.33 0.00 0.00 43.42 40.84 2db5 n LEU 87 CO 0.54 1.03 0.16 -0.67 -1.33 0.00 0.00 177.39 177.12 2db5 n ASP 88 N -0.48 -2.95 -0.16 -1.43 2.03 -1.26 -4.42 116.55 107.88 2db5 n ASP 88 Ca 0.42 -0.41 0.28 0.00 0.52 0.00 0.00 54.79 55.60 2db5 n ASP 88 Cb 1.08 -0.49 0.58 0.00 -0.72 0.00 0.00 41.12 41.57 2db5 n ASP 88 CO 0.00 0.00 0.00 0.06 -1.92 0.00 0.00 177.20 175.34 2db5 h GLN 89 N 0.00 0.00 0.76 -0.67 3.07 -1.84 0.72 115.11 117.15 2db5 h GLN 89 Ca -0.18 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.52 2db5 h GLN 89 Cb 0.62 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.19 2db5 h GLN 89 CO 0.11 0.00 -0.36 -0.91 0.09 0.00 0.00 178.83 177.76 2db5 h ASN 90 N 0.00 -0.86 -2.96 0.06 4.21 -1.85 -3.43 115.58 110.75 2db5 h ASN 90 Ca 0.44 0.03 -0.63 0.00 1.21 0.00 0.00 56.30 57.34 2db5 h ASN 90 Cb 2.40 0.22 -0.09 0.00 -1.12 0.00 0.00 38.32 39.73 2db5 h ASN 90 CO -0.00 -0.60 -0.45 -0.63 -1.29 0.00 0.00 177.43 174.46 2db5 s ILE 91 N -5.97 5.42 0.35 2.81 1.01 0.25 -5.10 121.20 119.96 2db5 s ILE 91 Ca -0.18 0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.77 2db5 s ILE 91 Cb 0.03 -3.47 0.07 0.00 0.01 0.00 0.00 42.46 39.09 2db5 s ILE 91 CO 0.61 0.53 0.48 -1.20 0.00 0.00 0.00 174.94 175.36 2db5 n SER 92 N 2.68 0.79 -0.14 3.58 7.64 -1.26 -4.25 113.62 122.67 2db5 n SER 92 Ca -0.17 -1.64 -0.09 0.00 1.01 0.00 0.00 58.87 57.99 2db5 n SER 92 Cb 0.53 -0.30 -0.00 0.00 -1.01 0.00 0.00 64.21 63.43 2db5 n SER 92 CO 0.00 0.00 0.00 1.12 -3.01 0.00 0.00 175.04 173.15 2db5 h HIS 93 N -0.35 0.59 0.35 1.43 2.07 -1.93 -2.29 115.15 115.02 2db5 h HIS 93 Ca -0.16 -0.03 -0.01 0.00 -2.85 0.00 0.00 60.37 57.33 2db5 h HIS 93 Cb 0.63 -0.18 -0.03 0.00 2.57 0.00 0.00 27.41 30.40 2db5 h HIS 93 CO 0.00 0.48 -0.47 1.96 -3.07 0.00 0.00 177.93 176.83 2db5 h GLN 94 N 0.53 -0.81 -0.87 5.12 4.20 -2.00 -2.17 115.11 119.11 2db5 h GLN 94 Ca 0.14 0.06 0.18 0.00 0.06 0.00 0.00 58.65 59.09 2db5 h GLN 94 Cb 0.10 0.18 -0.11 0.00 0.30 0.00 0.00 27.48 27.96 2db5 h GLN 94 CO -0.02 -0.54 0.42 1.96 -0.67 0.00 0.00 178.83 179.97 2db5 h GLN 95 N -0.84 0.49 -0.73 1.46 4.20 -1.94 0.34 115.11 118.09 2db5 h GLN 95 Ca -0.04 -0.03 0.12 0.00 0.06 0.00 0.00 58.65 58.76 2db5 h GLN 95 Cb 0.76 -0.11 -0.08 0.00 0.30 0.00 0.00 27.48 28.35 2db5 h GLN 95 CO -0.12 0.33 0.33 0.00 -0.67 0.00 0.00 178.83 178.70 2db5 h ALA 96 N 1.64 1.02 -0.31 3.87 0.00 -0.81 -1.65 119.26 123.02 2db5 h ALA 96 Ca 0.51 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.49 2db5 h ALA 96 Cb 0.87 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2db5 h ALA 96 CO -0.45 -0.13 0.13 0.82 0.00 0.00 0.00 179.25 179.62 2db5 h ILE 97 N 0.52 1.18 0.22 0.00 2.04 -0.37 -3.20 117.51 117.91 2db5 h ILE 97 Ca 0.38 -0.53 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2db5 h ILE 97 Cb 0.50 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2db5 h ILE 97 CO -0.34 0.18 -0.50 0.00 0.00 0.00 0.00 178.15 177.49 2db5 h ALA 98 N 0.97 -0.99 -1.40 1.87 0.00 -0.90 -0.76 119.26 118.06 2db5 h ALA 98 Ca 0.10 -0.13 0.46 0.00 0.00 0.00 0.00 54.91 55.35 2db5 h ALA 98 Cb 0.17 0.82 -0.12 0.00 0.00 0.00 0.00 17.79 18.66 2db5 h ALA 98 CO -0.01 -1.12 0.93 1.28 0.00 0.00 0.00 179.25 180.33 2db5 n LEU 99 N -5.51 0.15 -0.02 0.00 4.77 -0.80 0.82 117.00 116.40 2db5 n LEU 99 Ca -0.09 1.19 -0.00 0.00 -0.03 0.00 0.00 56.01 57.08 2db5 n LEU 99 Cb 0.42 -0.59 -0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2db5 n LEU 99 CO 0.19 -1.28 0.01 -0.07 -1.33 0.00 0.00 177.39 174.91 2db5 h LEU 100 N 0.00 -0.01 -1.03 2.23 3.38 -1.22 0.19 115.31 118.85 2db5 h LEU 100 Ca 0.82 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.80 2db5 h LEU 100 Cb 2.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.57 2db5 h LEU 100 CO -0.33 0.27 0.21 0.00 0.09 0.00 0.00 178.44 178.69 2db5 n GLN 101 N -3.61 0.10 -0.05 1.13 6.02 -0.15 -2.75 117.38 118.08 2db5 n GLN 101 Ca -0.00 0.59 -0.05 0.00 -0.01 0.00 0.00 57.00 57.53 2db5 n GLN 101 Cb 0.01 -2.05 -0.02 0.00 1.02 0.00 0.00 30.24 29.20 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 -2.10 0.29 -1.47 -1.09 6.02 0.24 -4.98 117.38 114.28 2db5 n GLN 102 Ca -0.01 0.11 -0.55 0.00 -0.01 0.00 0.00 57.00 56.54 2db5 n GLN 102 Cb 0.24 -1.00 -0.06 0.00 1.02 0.00 0.00 30.24 30.43 2db5 n GLN 102 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2db5 n THR 103 N -3.58 0.65 -4.45 5.09 -1.04 0.66 -4.96 114.28 106.64 2db5 n THR 103 Ca -0.08 -0.16 -0.23 0.00 -2.04 0.00 0.00 64.05 61.54 2db5 n THR 103 Cb 0.28 -0.03 -0.09 0.00 -1.82 0.00 0.00 70.33 68.67 2db5 n THR 103 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2db5 s THR 104 N -0.31 0.69 0.00 12.58 -4.23 -1.26 -4.86 115.64 118.23 2db5 s THR 104 Ca 0.82 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 2db5 s THR 104 Cb -1.15 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 70.19 2db5 s THR 104 CO 0.56 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.25 2db5 n GLY 105 N -0.77 1.43 3.16 3.99 0.00 -1.26 -4.72 105.19 107.01 2db5 n GLY 105 Ca -0.03 0.09 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 2db5 n GLY 105 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2db5 s SER 106 N -1.29 1.63 -0.03 1.61 0.15 -1.26 -2.18 113.70 112.33 2db5 s SER 106 Ca 0.00 -0.57 0.01 0.00 0.70 0.00 0.00 55.95 56.09 2db5 s SER 106 Cb 0.00 -0.06 0.02 0.00 -1.71 0.00 0.00 66.02 64.27 2db5 s SER 106 CO 0.00 -0.05 -0.05 -0.22 1.20 0.00 0.00 173.24 174.12 2db5 s LEU 107 N -1.57 1.49 -0.34 3.45 2.96 0.29 -4.74 118.68 120.23 2db5 s LEU 107 Ca -0.01 -0.12 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 2db5 s LEU 107 Cb -0.09 -0.42 0.10 0.00 0.50 0.00 0.00 46.19 46.28 2db5 s LEU 107 CO 0.02 -0.02 0.08 -0.60 -1.32 0.00 0.00 176.35 174.51 2db5 s ARG 108 N 0.65 1.17 -0.20 1.98 6.06 -1.26 0.19 118.95 127.54 2db5 s ARG 108 Ca -0.09 -1.58 -0.07 0.00 -2.50 0.00 0.00 55.73 51.50 2db5 s ARG 108 Cb -0.12 -2.67 -0.04 0.00 0.06 0.00 0.00 34.95 32.19 2db5 s ARG 108 CO 0.00 -0.97 0.05 -0.51 -2.50 0.00 0.00 175.30 171.37 2db5 s LEU 109 N 1.13 3.63 -0.45 -0.88 1.43 0.88 0.03 118.68 124.45 2db5 s LEU 109 Ca 0.11 -0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.07 2db5 s LEU 109 Cb -0.19 -1.93 0.09 0.00 0.03 0.00 0.00 46.19 44.20 2db5 s LEU 109 CO -0.15 0.11 0.32 -0.63 0.23 0.00 0.00 176.35 176.24 2db5 s ILE 110 N 0.75 4.44 0.18 -0.59 1.01 -0.13 0.59 121.20 127.45 2db5 s ILE 110 Ca 0.03 -1.48 0.05 0.00 0.00 0.00 0.00 60.65 59.25 2db5 s ILE 110 Cb -0.14 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 2db5 s ILE 110 CO 0.02 -0.63 0.17 0.68 0.00 0.00 0.00 174.94 175.18 2db5 s VAL 111 N 1.45 4.58 0.36 2.92 -7.23 -1.09 0.17 120.40 121.56 2db5 s VAL 111 Ca 0.04 -1.10 0.07 0.00 -1.81 0.00 0.00 61.98 59.19 2db5 s VAL 111 Cb -0.25 -3.37 -0.02 0.00 0.56 0.00 0.00 36.38 33.30 2db5 s VAL 111 CO 0.02 -0.16 0.35 0.00 -0.31 0.00 0.00 175.10 175.01 2db5 s ALA 112 N -1.82 3.99 -0.04 1.32 0.00 -0.88 -0.60 121.76 123.73 2db5 s ALA 112 Ca 0.32 -1.67 -0.04 0.00 0.00 0.00 0.00 51.96 50.57 2db5 s ALA 112 Cb -0.10 -1.25 0.01 0.00 0.00 0.00 0.00 23.12 21.78 2db5 s ALA 112 CO 0.24 -0.06 0.11 1.03 0.00 0.00 0.00 175.76 177.08 2db5 s ARG 113 N -4.07 0.12 0.11 0.00 0.52 0.13 -4.23 118.95 111.53 2db5 s ARG 113 Ca 0.44 0.15 -0.18 0.00 -0.52 0.00 0.00 55.73 55.62 2db5 s ARG 113 Cb -0.06 0.05 -0.07 0.00 0.52 0.00 0.00 34.95 35.39 2db5 s ARG 113 CO 0.28 -0.02 0.59 -2.00 0.02 0.00 0.00 175.30 174.17 2db5 s GLU 114 N 0.08 4.15 1.24 3.54 2.12 -1.26 0.39 118.70 128.96 2db5 s GLU 114 Ca -0.00 0.69 -0.21 0.00 0.36 0.00 0.00 54.97 55.81 2db5 s GLU 114 Cb -0.01 -3.11 0.31 0.00 0.26 0.00 0.00 34.13 31.58 2db5 s GLU 114 CO 0.00 0.56 1.10 -0.35 -0.54 0.00 0.00 175.26 176.03 2db5 n PRO 115 N 1.34 -3.17 -3.17 4.30 -0.04 -1.26 -4.93 135.00 128.08 2db5 n PRO 115 Ca -0.08 -1.75 -0.22 0.00 -0.04 0.00 0.00 63.50 61.40 2db5 n PRO 115 Cb 0.51 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 2db5 n PRO 115 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2db5 s VAL 116 N -2.98 4.28 0.04 0.52 0.11 -1.26 -5.05 120.40 116.06 2db5 s VAL 116 Ca 0.71 -0.57 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 2db5 s VAL 116 Cb -0.07 -3.56 0.00 0.00 -1.53 0.00 0.00 36.38 31.22 2db5 s VAL 116 CO 0.55 -0.36 0.00 1.41 -3.33 0.00 0.00 175.10 173.37 2db5 n HIS 117 N -1.93 -0.30 -4.15 1.54 8.25 -1.26 -5.08 115.22 112.29 2db5 n HIS 117 Ca -0.00 0.05 -0.29 0.00 -0.26 0.00 0.00 57.72 57.22 2db5 n HIS 117 Cb 0.57 0.28 -0.17 0.00 1.12 0.00 0.00 29.99 31.79 2db5 n HIS 117 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2db5 s THR 118 N -1.21 1.39 -0.29 1.59 2.01 -1.26 -5.09 115.64 112.79 2db5 s THR 118 Ca 0.00 -0.54 -0.28 0.00 0.31 0.00 0.00 61.69 61.18 2db5 s THR 118 Cb 0.00 -1.31 -0.04 0.00 0.01 0.00 0.00 72.50 71.16 2db5 s THR 118 CO 0.00 0.43 2.05 -0.75 -0.69 0.00 0.00 174.62 175.65 2db5 s LYS 119 N 1.35 3.14 -0.38 4.92 2.47 -1.26 -4.94 119.74 125.05 2db5 s LYS 119 Ca 0.01 1.71 -0.02 0.00 -1.56 0.00 0.00 55.97 56.10 2db5 s LYS 119 Cb -0.13 -4.31 0.09 0.00 -1.46 0.00 0.00 37.83 32.02 2db5 s LYS 119 CO -0.07 -2.09 0.14 0.45 0.16 0.00 0.00 175.35 173.95 2db5 s SER 120 N 7.60 5.14 -0.16 1.43 0.15 -1.26 -5.08 113.70 121.52 2db5 s SER 120 Ca 0.91 -1.85 -0.18 0.00 0.70 0.00 0.00 55.95 55.53 2db5 s SER 120 Cb -0.27 -1.79 -0.04 0.00 -1.71 0.00 0.00 66.02 62.21 2db5 s SER 120 CO 0.34 -0.46 0.49 -0.94 1.20 0.00 0.00 173.24 173.86 2db5 s SER 121 N 1.61 6.60 -0.12 5.45 1.04 -1.26 -5.07 113.70 121.95 2db5 s SER 121 Ca 0.05 0.72 -0.01 0.00 0.48 0.00 0.00 55.95 57.19 2db5 s SER 121 Cb -0.22 -2.28 -0.02 0.00 0.10 0.00 0.00 66.02 63.60 2db5 s SER 121 CO -0.04 -0.09 -0.08 0.42 0.98 0.00 0.00 173.24 174.44 2db5 s THR 122 N 1.14 3.55 0.12 2.02 -4.23 -1.26 -5.12 115.64 111.86 2db5 s THR 122 Ca 0.24 -0.50 0.02 0.00 -1.18 0.00 0.00 61.69 60.28 2db5 s THR 122 Cb -0.15 -2.51 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 2db5 s THR 122 CO 0.10 0.53 0.25 -0.55 -0.54 0.00 0.00 174.62 174.40 2db5 s SER 123 N 0.07 6.27 -0.30 3.99 0.15 -1.26 -5.10 113.70 117.52 2db5 s SER 123 Ca -0.02 0.18 -0.17 0.00 0.70 0.00 0.00 55.95 56.63 2db5 s SER 123 Cb -0.14 -1.89 0.19 0.00 -1.71 0.00 0.00 66.02 62.48 2db5 s SER 123 CO 0.03 0.09 1.21 -0.83 1.20 0.00 0.00 173.24 174.95 2db5 s GLY 124 N -2.97 0.30 -0.01 9.45 0.00 -1.26 -5.14 107.32 107.69 2db5 s GLY 124 Ca 0.34 3.59 -0.30 0.00 0.00 0.00 0.00 44.72 48.35 2db5 s GLY 124 CO 0.28 3.12 1.46 2.56 0.00 0.00 0.00 173.10 180.51 2db5 s PRO 125 N 1.75 4.26 -0.04 2.90 0.04 -1.26 -4.96 135.00 137.69 2db5 s PRO 125 Ca -0.03 2.02 -0.08 0.00 0.04 0.00 0.00 61.00 62.95 2db5 s PRO 125 Cb -0.02 -3.64 -0.04 0.00 0.04 0.00 0.00 34.50 30.83 2db5 s PRO 125 CO -0.14 -0.64 0.39 0.77 0.04 0.00 0.00 177.00 177.42 2db5 h SER 126 N 8.13 -0.24 -3.89 6.66 0.02 -2.06 -3.45 113.55 118.73 2db5 h SER 126 Ca -0.38 0.01 -0.47 0.00 -0.84 0.00 0.00 61.79 60.11 2db5 h SER 126 Cb 1.18 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.76 2db5 h SER 126 CO 0.92 0.10 0.25 -0.55 -1.14 0.00 0.00 176.83 176.41 2db5 s SER 127 N -4.53 6.98 0.00 3.07 0.15 -1.26 -5.37 113.70 112.74 2db5 s SER 127 Ca -0.04 1.58 0.00 0.00 0.70 0.00 0.00 55.95 58.19 2db5 s SER 127 Cb 0.00 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 2db5 s SER 127 CO 0.12 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.95