#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 5.38 -1.14 1.61 0.01 -1.26 -5.02 113.70 113.28 2db5 s SER 2 Ca 0.00 -2.40 -0.22 0.00 1.31 0.00 0.00 55.95 54.64 2db5 s SER 2 Cb 0.00 -1.88 -0.01 0.00 0.21 0.00 0.00 66.02 64.33 2db5 s SER 2 CO 0.00 -0.49 1.80 -0.55 0.41 0.00 0.00 173.24 174.41 2db5 s SER 3 N 1.47 5.82 -0.84 2.44 0.15 -1.26 -4.89 113.70 116.59 2db5 s SER 3 Ca 0.12 -1.67 -0.10 0.00 0.70 0.00 0.00 55.95 55.00 2db5 s SER 3 Cb -0.22 -2.58 0.22 0.00 -1.71 0.00 0.00 66.02 61.73 2db5 s SER 3 CO -0.04 -2.21 0.76 -0.83 1.20 0.00 0.00 173.24 172.13 2db5 s GLY 4 N 5.88 2.76 -0.28 9.45 0.00 -1.26 -4.98 107.32 118.89 2db5 s GLY 4 Ca 0.61 -3.44 -0.18 0.00 0.00 0.00 0.00 44.72 41.70 2db5 s GLY 4 CO 0.05 1.23 0.74 -0.45 0.00 0.00 0.00 173.10 174.68 2db5 s SER 5 N 1.53 -0.84 0.21 1.64 0.15 -1.26 -5.04 113.70 110.08 2db5 s SER 5 Ca 0.21 1.40 -0.05 0.00 0.70 0.00 0.00 55.95 58.21 2db5 s SER 5 Cb -0.12 1.37 0.38 0.00 -1.71 0.00 0.00 66.02 65.93 2db5 s SER 5 CO -0.08 -0.23 1.15 -1.20 1.20 0.00 0.00 173.24 174.08 2db5 n SER 6 N 3.86 -0.23 -3.83 5.45 7.64 -1.26 -4.44 113.62 120.80 2db5 n SER 6 Ca -0.18 1.26 -0.12 0.00 1.01 0.00 0.00 58.87 60.84 2db5 n SER 6 Cb 0.58 -0.40 -0.10 0.00 -1.01 0.00 0.00 64.21 63.28 2db5 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2db5 s GLY 7 N -4.19 -0.05 1.29 0.23 0.00 -1.26 -5.08 107.32 98.27 2db5 s GLY 7 Ca -0.11 0.18 -0.20 0.00 0.00 0.00 0.00 44.72 44.59 2db5 s GLY 7 CO 0.57 0.05 1.02 1.08 0.00 0.00 0.00 173.10 175.83 2db5 s LEU 8 N -0.86 -0.08 0.00 0.66 1.02 -1.26 -5.03 118.68 113.12 2db5 s LEU 8 Ca -0.10 0.81 0.00 0.00 0.02 0.00 0.00 54.13 54.87 2db5 s LEU 8 Cb -0.05 -2.43 0.00 0.00 0.02 0.00 0.00 46.19 43.73 2db5 s LEU 8 CO 0.02 -4.67 0.00 0.61 0.02 0.00 0.00 176.35 172.33 2db5 n GLY 9 N 0.22 -2.00 0.03 -3.19 0.00 -1.26 -4.76 105.19 94.23 2db5 n GLY 9 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.07 -3.08 1.61 4.21 -2.09 -3.43 115.58 112.73 2db5 h ASN 10 Ca 0.00 0.00 -0.60 0.00 1.21 0.00 0.00 56.30 56.91 2db5 h ASN 10 Cb 0.00 0.02 -0.06 0.00 -1.12 0.00 0.00 38.32 37.16 2db5 h ASN 10 CO 0.00 -0.04 -0.20 -1.83 -1.29 0.00 0.00 177.43 174.07 2db5 s GLU 11 N -2.81 4.01 0.15 0.81 1.03 -1.26 -5.07 118.70 115.56 2db5 s GLU 11 Ca -0.01 0.41 0.09 0.00 0.03 0.00 0.00 54.97 55.48 2db5 s GLU 11 Cb 0.00 -3.27 -0.04 0.00 -0.80 0.00 0.00 34.13 30.02 2db5 s GLU 11 CO 0.04 0.58 -0.19 0.16 -1.33 0.00 0.00 175.26 174.51 2db5 s ASP 12 N -0.72 2.71 0.22 0.83 -4.77 -1.26 -4.54 116.67 109.13 2db5 s ASP 12 Ca 0.24 -0.82 -0.14 0.00 -3.30 0.00 0.00 52.55 48.52 2db5 s ASP 12 Cb -0.16 -0.16 0.26 0.00 -1.09 0.00 0.00 42.92 41.76 2db5 s ASP 12 CO 0.12 -0.00 1.41 0.33 0.70 0.00 0.00 175.17 177.73 2db5 n PHE 13 N 0.46 0.09 -0.02 2.11 7.35 -1.26 0.23 117.46 126.42 2db5 n PHE 13 Ca -0.14 1.12 0.06 0.00 -0.76 0.00 0.00 57.45 57.72 2db5 n PHE 13 Cb 0.56 -0.88 0.44 0.00 0.35 0.00 0.00 39.48 39.96 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 0.45 0.25 -2.13 2.35 -1.99 -1.49 115.58 113.01 2db5 h ASN 14 Ca 0.34 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.07 2db5 h ASN 14 Cb 0.57 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2db5 h ASN 14 CO -0.91 0.31 -0.12 -1.28 -1.65 0.00 0.00 177.43 173.79 2db5 h SER 15 N 0.52 -0.28 -0.73 5.81 0.87 0.26 -1.94 113.55 118.06 2db5 h SER 15 Ca 0.18 -0.17 0.16 0.00 -1.23 0.00 0.00 61.79 60.72 2db5 h SER 15 Cb 0.07 0.07 -0.11 0.00 -0.44 0.00 0.00 62.40 61.99 2db5 h SER 15 CO -0.04 0.22 0.15 1.62 -0.53 0.00 0.00 176.83 178.25 2db5 h VAL 16 N -1.00 0.49 -0.06 2.23 3.04 -0.23 0.37 116.25 121.09 2db5 h VAL 16 Ca -0.03 -0.08 -0.01 0.00 -1.01 0.00 0.00 66.70 65.57 2db5 h VAL 16 Cb 0.44 0.24 -0.00 0.00 -2.01 0.00 0.00 31.29 29.95 2db5 h VAL 16 CO 0.06 0.04 0.01 0.40 -1.01 0.00 0.00 177.57 177.07 2db5 h ILE 17 N 0.24 1.20 0.00 3.17 1.08 -1.36 -0.42 117.51 121.41 2db5 h ILE 17 Ca 0.41 -0.62 -0.01 0.00 -0.39 0.00 0.00 64.86 64.25 2db5 h ILE 17 Cb 0.70 1.51 -0.00 0.00 -3.07 0.00 0.00 36.82 35.95 2db5 h ILE 17 CO -0.53 0.17 -0.06 1.56 -0.69 0.00 0.00 178.15 178.61 2db5 h GLN 18 N -0.13 0.00 0.20 2.37 1.08 -0.42 0.16 115.11 118.36 2db5 h GLN 18 Ca 0.02 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 56.91 2db5 h GLN 18 Cb 0.26 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.71 2db5 h GLN 18 CO 0.00 0.06 -1.39 1.96 -0.95 0.00 0.00 178.83 178.51 2db5 h GLN 19 N 0.00 0.42 -0.00 1.46 4.20 0.01 -2.74 115.11 118.45 2db5 h GLN 19 Ca -0.00 -0.71 -0.20 0.00 0.06 0.00 0.00 58.65 57.79 2db5 h GLN 19 Cb 0.13 0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2db5 h GLN 19 CO 0.01 1.34 -0.88 0.52 -0.67 0.00 0.00 178.83 179.14 2db5 h MET 20 N 0.11 0.27 -0.09 1.46 2.86 -0.42 -3.22 114.93 115.91 2db5 h MET 20 Ca -0.21 -0.29 -0.16 0.00 -2.06 0.00 0.00 59.70 56.98 2db5 h MET 20 Cb 2.08 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 33.82 2db5 h MET 20 CO 0.24 1.00 -0.62 0.00 1.06 0.00 0.00 176.91 178.58 2db5 h ALA 21 N 0.90 0.76 -5.82 6.32 0.00 -0.81 -3.48 119.26 117.13 2db5 h ALA 21 Ca -0.05 -0.55 -0.37 0.00 0.00 0.00 0.00 54.91 53.94 2db5 h ALA 21 Cb 1.51 -0.08 0.13 0.00 0.00 0.00 0.00 17.79 19.34 2db5 h ALA 21 CO 0.14 0.73 -0.79 1.04 0.00 0.00 0.00 179.25 180.38 2db5 n GLN 22 N -3.88 -6.10 0.00 0.00 1.13 -1.03 -1.73 117.38 105.76 2db5 n GLN 22 Ca -0.03 0.77 0.00 0.00 -1.94 0.00 0.00 57.00 55.80 2db5 n GLN 22 Cb 0.64 -5.63 0.00 0.00 0.11 0.00 0.00 30.24 25.35 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 -1.33 2.52 3.48 1.08 0.00 -1.26 -4.99 105.19 104.69 2db5 n GLY 23 Ca -0.27 -0.03 -0.50 0.00 0.00 0.00 0.00 46.02 45.21 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 0.36 -1.77 1.61 1.74 -0.71 -4.77 116.66 113.12 2db5 n ARG 24 Ca 0.00 0.13 -0.42 0.00 -0.77 0.00 0.00 57.85 56.78 2db5 n ARG 24 Cb 0.00 -1.38 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 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 -0.69 3.87 0.15 5.56 0.74 -0.72 -4.67 119.66 123.90 2db5 s GLN 25 Ca 0.72 2.28 -0.18 0.00 0.05 0.00 0.00 55.36 58.23 2db5 s GLN 25 Cb -0.97 -4.16 -0.07 0.00 1.10 0.00 0.00 33.01 28.90 2db5 s GLN 25 CO 0.56 -1.24 0.62 0.42 -0.55 0.00 0.00 175.29 175.09 2db5 s ILE 26 N 5.36 4.72 -0.03 -2.34 1.01 -1.26 -0.62 121.20 128.04 2db5 s ILE 26 Ca 0.86 1.11 0.01 0.00 0.00 0.00 0.00 60.65 62.63 2db5 s ILE 26 Cb -0.36 -3.83 0.02 0.00 0.01 0.00 0.00 42.46 38.29 2db5 s ILE 26 CO 0.36 0.32 -0.03 -1.61 0.00 0.00 0.00 174.94 173.99 2db5 s GLU 27 N -1.71 0.54 -0.62 2.79 0.41 -0.26 -4.99 118.70 114.86 2db5 s GLU 27 Ca 0.37 -0.07 -0.24 0.00 -0.41 0.00 0.00 54.97 54.63 2db5 s GLU 27 Cb -0.17 -0.60 0.05 0.00 -1.78 0.00 0.00 34.13 31.64 2db5 s GLU 27 CO 0.20 -0.05 0.99 0.71 -0.49 0.00 0.00 175.26 176.62 2db5 s TYR 28 N 0.66 2.69 -0.58 1.61 2.02 -1.26 -2.47 117.35 120.01 2db5 s TYR 28 Ca -0.08 -0.26 -0.22 0.00 -0.37 0.00 0.00 57.07 56.14 2db5 s TYR 28 Cb -0.11 -4.23 0.06 0.00 -0.40 0.00 0.00 41.96 37.28 2db5 s TYR 28 CO -0.00 -1.56 0.87 0.42 -1.57 0.00 0.00 175.55 173.70 2db5 s ILE 29 N 4.18 4.50 -0.59 2.71 -1.09 0.72 -4.96 121.20 126.67 2db5 s ILE 29 Ca 0.27 -0.20 -0.24 0.00 -2.23 0.00 0.00 60.65 58.26 2db5 s ILE 29 Cb -0.14 -4.54 0.05 0.00 -1.58 0.00 0.00 42.46 36.25 2db5 s ILE 29 CO 0.15 -1.17 0.95 -1.81 -1.23 0.00 0.00 174.94 171.83 2db5 s ASP 30 N 3.16 6.27 -0.18 3.58 1.11 -1.26 -1.86 116.67 127.49 2db5 s ASP 30 Ca 0.23 -0.58 -0.11 0.00 0.18 0.00 0.00 52.55 52.27 2db5 s ASP 30 Cb -0.16 -2.43 -0.05 0.00 1.07 0.00 0.00 42.92 41.35 2db5 s ASP 30 CO 0.14 -1.31 0.17 -0.63 1.18 0.00 0.00 175.17 174.71 2db5 s ILE 31 N 4.02 5.39 -0.55 0.77 1.01 0.15 -4.99 121.20 127.01 2db5 s ILE 31 Ca 0.27 0.27 -0.21 0.00 0.00 0.00 0.00 60.65 60.99 2db5 s ILE 31 Cb -0.14 -3.50 0.06 0.00 0.01 0.00 0.00 42.46 38.89 2db5 s ILE 31 CO 0.16 0.44 0.75 -0.70 0.00 0.00 0.00 174.94 175.59 2db5 s GLU 32 N 0.27 3.16 -0.23 2.79 2.56 -1.26 -0.37 118.70 125.61 2db5 s GLU 32 Ca 0.10 -0.80 -0.29 0.00 0.00 0.00 0.00 54.97 53.97 2db5 s GLU 32 Cb -0.12 -4.13 -0.06 0.00 2.00 0.00 0.00 34.13 31.82 2db5 s GLU 32 CO -0.00 -1.39 2.20 0.54 -0.56 0.00 0.00 175.26 176.05 2db5 n ARG 33 N 6.66 1.86 0.00 4.30 5.12 -1.24 -4.93 116.66 128.43 2db5 n ARG 33 Ca -0.05 0.52 0.00 0.00 -1.93 0.00 0.00 57.85 56.39 2db5 n ARG 33 Cb 0.45 -3.09 0.00 0.00 -1.16 0.00 0.00 32.46 28.66 2db5 n ARG 33 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2db5 n PRO 34 N 8.58 0.07 0.00 5.56 -0.04 -1.26 -4.68 135.00 143.23 2db5 n PRO 34 Ca 0.31 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 2db5 n PRO 34 Cb 0.41 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.87 2db5 n PRO 34 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2db5 n SER 35 N -1.38 2.50 -1.10 3.54 3.41 -1.26 -4.74 113.62 114.58 2db5 n SER 35 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2db5 n SER 35 Cb 0.00 0.16 0.13 0.00 -0.26 0.00 0.00 64.21 64.24 2db5 n SER 35 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2db5 n THR 36 N -1.61 1.18 0.00 6.66 -2.24 -1.26 -4.91 114.28 112.10 2db5 n THR 36 Ca 0.00 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2db5 n THR 36 Cb 0.27 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 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 0.15 -1.01 0.00 3.38 0.00 -1.26 -5.18 105.19 101.27 2db5 n GLY 37 Ca 0.13 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 5.40 0.33 -0.02 0.00 -1.26 -4.80 105.19 104.84 2db5 n GLY 38 Ca 0.00 -1.21 0.07 0.00 0.00 0.00 0.00 46.02 44.87 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 0.46 0.00 0.99 3.38 -1.95 -3.41 115.31 114.79 2db5 h LEU 39 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2db5 h LEU 39 Cb 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2db5 h LEU 39 CO 0.00 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.45 2db5 n GLY 40 N -1.49 0.56 3.23 0.83 0.00 -1.26 -3.25 105.19 103.82 2db5 n GLY 40 Ca 0.06 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.08 0.50 1.61 -0.12 -1.26 -1.17 117.98 115.47 2db5 s PHE 41 Ca 0.00 -0.05 0.06 0.00 -0.05 0.00 0.00 56.93 56.89 2db5 s PHE 41 Cb 0.00 0.07 0.02 0.00 -0.63 0.00 0.00 43.02 42.47 2db5 s PHE 41 CO 0.00 -0.47 0.38 -1.12 -0.05 0.00 0.00 175.22 173.96 2db5 s SER 42 N -1.97 4.70 0.01 1.98 0.01 0.52 -4.98 113.70 113.97 2db5 s SER 42 Ca -0.06 -1.11 -0.02 0.00 1.31 0.00 0.00 55.95 56.06 2db5 s SER 42 Cb -0.02 0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.32 2db5 s SER 42 CO -0.02 -0.96 0.03 0.68 0.41 0.00 0.00 173.24 173.38 2db5 s VAL 43 N -2.69 0.07 -0.08 3.43 -7.23 -1.26 -0.72 120.40 111.93 2db5 s VAL 43 Ca 0.38 -0.62 0.04 0.00 -1.81 0.00 0.00 61.98 59.98 2db5 s VAL 43 Cb -0.02 -0.25 -0.01 0.00 0.56 0.00 0.00 36.38 36.66 2db5 s VAL 43 CO 0.23 -0.34 -0.19 0.68 -0.31 0.00 0.00 175.10 175.17 2db5 s VAL 44 N -1.04 2.55 -0.15 1.32 -7.23 -0.58 -4.91 120.40 110.37 2db5 s VAL 44 Ca -0.11 -0.88 -0.19 0.00 -1.81 0.00 0.00 61.98 58.99 2db5 s VAL 44 Cb -0.07 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 2db5 s VAL 44 CO -0.00 0.56 0.54 0.00 -0.31 0.00 0.00 175.10 175.89 2db5 s ALA 45 N -0.12 3.49 -0.19 1.32 0.00 -1.26 -2.58 121.76 122.43 2db5 s ALA 45 Ca -0.03 -0.23 -0.04 0.00 0.00 0.00 0.00 51.96 51.66 2db5 s ALA 45 Cb -0.14 -2.78 0.09 0.00 0.00 0.00 0.00 23.12 20.29 2db5 s ALA 45 CO 0.04 -0.23 0.25 -0.51 0.00 0.00 0.00 175.76 175.31 2db5 s LEU 46 N 1.15 -0.21 -0.12 0.00 1.43 -1.15 -4.99 118.68 114.79 2db5 s LEU 46 Ca 0.27 0.03 -0.39 0.00 -1.03 0.00 0.00 54.13 53.01 2db5 s LEU 46 Cb -0.16 0.54 -0.16 0.00 0.03 0.00 0.00 46.19 46.44 2db5 s LEU 46 CO 0.11 -0.30 1.54 -1.14 0.23 0.00 0.00 176.35 176.79 2db5 n ARG 47 N 5.33 1.06 -1.23 1.70 0.00 -1.26 -0.51 116.66 121.75 2db5 n ARG 47 Ca -0.05 0.39 -0.29 0.00 -0.00 0.00 0.00 57.85 57.89 2db5 n ARG 47 Cb 0.50 -2.04 0.20 0.00 0.00 0.00 0.00 32.46 31.12 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 2.06 1.94 0.00 6.15 0.15 -0.31 -4.76 113.70 118.94 2db5 s SER 48 Ca 0.92 0.82 0.24 0.00 0.70 0.00 0.00 55.95 58.63 2db5 s SER 48 Cb -1.05 -1.23 0.26 0.00 -1.71 0.00 0.00 66.02 62.30 2db5 s SER 48 CO 0.58 -3.51 1.30 0.00 1.20 0.00 0.00 173.24 172.80 2db5 n GLN 49 N -4.38 2.14 0.00 5.44 3.00 -1.26 -4.60 117.38 117.72 2db5 n GLN 49 Ca 0.10 -1.73 0.00 0.00 -0.01 0.00 0.00 57.00 55.36 2db5 n GLN 49 Cb 0.59 -1.46 0.00 0.00 0.00 0.00 0.00 30.24 29.36 2db5 n GLN 49 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2db5 n ASN 50 N 1.08 0.00 -3.62 1.08 3.02 -1.26 -5.05 115.26 110.51 2db5 n ASN 50 Ca 0.14 0.39 -0.05 0.00 -0.03 0.00 0.00 54.58 55.03 2db5 n ASN 50 Cb 0.56 -0.23 -0.04 0.00 -0.61 0.00 0.00 39.78 39.46 2db5 n ASN 50 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 2db5 s LEU 51 N -2.35 -0.15 0.00 3.41 -0.00 -1.26 -5.04 118.68 113.29 2db5 s LEU 51 Ca 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 54.13 54.29 2db5 s LEU 51 Cb 0.00 1.34 0.00 0.00 -0.00 0.00 0.00 46.19 47.53 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 0.61 0.00 3.58 -3.48 0.00 -1.26 -4.74 105.19 99.89 2db5 n GLY 52 Ca -0.04 0.00 -0.05 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 -0.07 0.44 0.02 1.61 -2.85 -1.26 -4.25 119.74 113.37 2db5 s LYS 53 Ca 0.00 -0.17 0.07 0.00 -1.00 0.00 0.00 55.97 54.87 2db5 s LYS 53 Cb 0.00 0.20 -0.02 0.00 -2.06 0.00 0.00 37.83 35.95 2db5 s LYS 53 CO 0.00 -0.19 -0.20 0.08 0.10 0.00 0.00 175.35 175.13 2db5 s VAL 54 N -2.59 1.63 -0.29 1.79 1.01 -1.26 -1.16 120.40 119.53 2db5 s VAL 54 Ca 0.09 -1.04 -0.11 0.00 0.00 0.00 0.00 61.98 60.92 2db5 s VAL 54 Cb -0.01 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 2db5 s VAL 54 CO -0.06 0.32 0.18 -1.81 0.00 0.00 0.00 175.10 173.73 2db5 s ASP 55 N -0.84 5.85 -0.22 3.32 1.01 0.33 -4.75 116.67 121.37 2db5 s ASP 55 Ca 0.08 -0.14 -0.21 0.00 0.71 0.00 0.00 52.55 52.98 2db5 s ASP 55 Cb -0.08 -2.08 -0.02 0.00 1.01 0.00 0.00 42.92 41.75 2db5 s ASP 55 CO 0.01 -0.08 0.67 -0.63 0.21 0.00 0.00 175.17 175.34 2db5 s ILE 56 N 1.72 4.97 0.03 0.77 -1.09 -1.26 -2.91 121.20 123.43 2db5 s ILE 56 Ca 0.07 1.25 0.06 0.00 -2.23 0.00 0.00 60.65 59.79 2db5 s ILE 56 Cb -0.16 -3.98 -0.03 0.00 -1.58 0.00 0.00 42.46 36.71 2db5 s ILE 56 CO 0.09 0.05 -0.13 -0.36 -1.23 0.00 0.00 174.94 173.37 2db5 s PHE 57 N 2.28 2.71 -0.10 3.97 0.40 -1.06 0.95 117.98 127.13 2db5 s PHE 57 Ca 0.29 -0.16 -0.30 0.00 -0.60 0.00 0.00 56.93 56.17 2db5 s PHE 57 Cb -0.16 -1.52 -0.01 0.00 0.51 0.00 0.00 43.02 41.84 2db5 s PHE 57 CO 0.09 0.32 1.03 0.08 0.70 0.00 0.00 175.22 177.44 2db5 s VAL 58 N -0.99 4.72 0.17 -0.44 1.01 -0.59 -1.52 120.40 122.76 2db5 s VAL 58 Ca 0.16 2.00 0.02 0.00 0.00 0.00 0.00 61.98 64.16 2db5 s VAL 58 Cb -0.11 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 2db5 s VAL 58 CO 0.07 -0.00 0.01 -0.54 0.00 0.00 0.00 175.10 174.64 2db5 s LYS 59 N 2.06 1.10 -1.28 2.72 -0.14 0.10 -1.28 119.74 123.02 2db5 s LYS 59 Ca 0.49 -1.53 -0.11 0.00 -1.36 0.00 0.00 55.97 53.47 2db5 s LYS 59 Cb -0.19 -0.23 -0.00 0.00 -1.68 0.00 0.00 37.83 35.73 2db5 s LYS 59 CO 0.18 -0.14 0.60 -0.25 -0.76 0.00 0.00 175.35 174.98 2db5 n ASP 60 N -0.23 -2.64 -4.57 2.83 8.00 -1.26 -0.36 116.55 118.32 2db5 n ASP 60 Ca -0.06 -1.02 -0.35 0.00 0.71 0.00 0.00 54.79 54.06 2db5 n ASP 60 Cb 0.63 -3.16 -0.04 0.00 -0.02 0.00 0.00 41.12 38.54 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 -3.72 3.76 -0.45 2.53 1.01 -1.26 -3.59 120.40 118.68 2db5 s VAL 61 Ca 0.23 -0.87 -0.41 0.00 0.00 0.00 0.00 61.98 60.92 2db5 s VAL 61 Cb -0.09 -4.71 -0.18 0.00 0.00 0.00 0.00 36.38 31.41 2db5 s VAL 61 CO 0.88 -1.53 1.62 0.00 0.00 0.00 0.00 175.10 176.06 2db5 n GLN 62 N 8.71 0.00 0.00 2.72 6.02 -0.32 -4.75 117.38 129.77 2db5 n GLN 62 Ca 0.40 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.46 2db5 n GLN 62 Cb 0.48 -1.35 0.40 0.00 1.02 0.00 0.00 30.24 30.79 2db5 n GLN 62 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2db5 n PRO 63 N 4.73 0.29 -2.49 -1.09 -0.04 -1.26 -3.05 135.00 132.09 2db5 n PRO 63 Ca 0.36 0.10 -0.17 0.00 -0.04 0.00 0.00 63.50 63.75 2db5 n PRO 63 Cb -0.05 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.93 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 -0.03 4.14 3.07 0.55 0.00 -1.26 -4.79 105.19 106.87 2db5 n GLY 64 Ca 0.08 -2.04 -0.17 0.00 0.00 0.00 0.00 46.02 43.89 2db5 n GLY 64 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2db5 n SER 65 N -0.44 -0.90 0.07 1.61 2.88 -1.17 -5.00 113.62 110.66 2db5 n SER 65 Ca 0.26 -2.95 0.17 0.00 -1.33 0.00 0.00 58.87 55.02 2db5 n SER 65 Cb 0.80 1.88 0.67 0.00 -0.75 0.00 0.00 64.21 66.81 2db5 n SER 65 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 2db5 h VAL 66 N 1.99 0.81 0.00 2.46 3.04 -1.85 0.30 116.25 122.99 2db5 h VAL 66 Ca -0.23 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 2db5 h VAL 66 Cb 1.12 0.80 0.00 0.00 -2.01 0.00 0.00 31.29 31.20 2db5 h VAL 66 CO 0.33 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.89 2db5 h ALA 67 N 1.80 1.00 0.00 3.17 0.00 -1.82 -2.57 119.26 120.85 2db5 h ALA 67 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2db5 h ALA 67 Cb 0.74 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2db5 h ALA 67 CO -0.00 0.00 -0.82 0.22 0.00 0.00 0.00 179.25 178.64 2db5 h ASP 68 N 0.00 0.00 -0.77 0.00 3.58 -0.52 -3.39 116.42 115.32 2db5 h ASP 68 Ca 0.00 -0.24 0.12 0.00 0.42 0.00 0.00 57.03 57.32 2db5 h ASP 68 Cb 0.60 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 41.57 2db5 h ASP 68 CO 0.00 1.08 0.38 0.08 -2.88 0.00 0.00 179.24 177.90 2db5 h ARG 69 N -1.00 0.59 -0.78 0.28 0.11 -1.41 -0.15 114.38 112.01 2db5 h ARG 69 Ca -0.16 -0.04 0.23 0.00 0.10 0.00 0.00 59.98 60.11 2db5 h ARG 69 Cb 0.86 -0.13 -0.03 0.00 1.11 0.00 0.00 29.97 31.77 2db5 h ARG 69 CO -0.09 0.39 1.05 0.22 0.10 0.00 0.00 179.97 181.64 2db5 h ASP 70 N 0.61 0.00 -4.66 0.08 3.58 -1.65 -3.42 116.42 110.95 2db5 h ASP 70 Ca 0.40 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.84 2db5 h ASP 70 Cb 0.48 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.53 2db5 h ASP 70 CO -0.31 0.00 -0.01 0.00 -2.88 0.00 0.00 179.24 176.04 2db5 n GLN 71 N -3.20 -2.78 0.00 0.28 10.64 -0.07 -4.59 117.38 117.66 2db5 n GLN 71 Ca 0.17 0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.36 2db5 n GLN 71 Cb 1.30 -4.47 0.00 0.00 -0.86 0.00 0.00 30.24 26.21 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 -2.36 0.86 -3.14 2.61 1.74 -1.26 -5.03 116.66 110.08 2db5 n ARG 72 Ca -0.00 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.68 2db5 n ARG 72 Cb 0.45 -0.94 -0.05 0.00 -1.02 0.00 0.00 32.46 30.90 2db5 n ARG 72 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2db5 s LEU 73 N -4.49 4.40 0.20 0.55 0.20 -1.26 -5.01 118.68 113.26 2db5 s LEU 73 Ca 0.00 1.21 0.11 0.00 0.69 0.00 0.00 54.13 56.13 2db5 s LEU 73 Cb 0.00 -3.00 -0.04 0.00 -0.43 0.00 0.00 46.19 42.72 2db5 s LEU 73 CO 0.00 0.04 -0.22 -1.59 -0.29 0.00 0.00 176.35 174.29 2db5 s LYS 74 N 0.04 1.49 0.66 1.98 0.00 -1.26 -4.93 119.74 117.71 2db5 s LYS 74 Ca 0.33 -1.53 -0.17 0.00 0.00 0.00 0.00 55.97 54.60 2db5 s LYS 74 Cb -0.18 -1.72 -0.02 0.00 0.00 0.00 0.00 37.83 35.91 2db5 s LYS 74 CO 0.18 0.36 1.04 -1.91 0.00 0.00 0.00 175.35 175.02 2db5 n GLU 75 N 0.15 0.79 -2.93 1.78 4.07 -1.26 -3.56 120.64 119.68 2db5 n GLU 75 Ca -0.12 0.32 -0.12 0.00 -0.06 0.00 0.00 57.16 57.19 2db5 n GLU 75 Cb 0.57 -2.27 0.06 0.00 -0.06 0.00 0.00 31.44 29.74 2db5 n GLU 75 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2db5 n ASN 76 N -1.38 -3.03 -4.18 4.31 4.13 -0.40 -4.99 115.26 109.72 2db5 n ASN 76 Ca 0.14 -0.46 -0.37 0.00 1.68 0.00 0.00 54.58 55.57 2db5 n ASN 76 Cb 0.48 -3.80 -0.12 0.00 -1.54 0.00 0.00 39.78 34.81 2db5 n ASN 76 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2db5 s ASP 77 N -3.75 5.26 -0.61 6.41 1.01 -1.23 -4.83 116.67 118.92 2db5 s ASP 77 Ca 0.10 -1.63 -0.26 0.00 0.71 0.00 0.00 52.55 51.47 2db5 s ASP 77 Cb -0.01 -1.84 -0.03 0.00 1.01 0.00 0.00 42.92 42.05 2db5 s ASP 77 CO 0.52 -0.45 1.91 -1.58 0.21 0.00 0.00 175.17 175.78 2db5 s GLN 78 N 1.26 2.58 -0.09 8.23 0.74 -1.26 -1.54 119.66 129.58 2db5 s GLN 78 Ca 0.03 0.63 -0.29 0.00 0.05 0.00 0.00 55.36 55.77 2db5 s GLN 78 Cb -0.22 -4.43 -0.05 0.00 1.10 0.00 0.00 33.01 29.41 2db5 s GLN 78 CO -0.01 -2.81 1.78 0.42 -0.55 0.00 0.00 175.29 174.12 2db5 s ILE 79 N 9.38 3.42 -0.08 -2.34 1.01 0.27 -2.99 121.20 129.86 2db5 s ILE 79 Ca 0.70 0.50 -0.17 0.00 0.00 0.00 0.00 60.65 61.68 2db5 s ILE 79 Cb -0.13 -3.37 -0.29 0.00 0.01 0.00 0.00 42.46 38.68 2db5 s ILE 79 CO 0.20 -0.10 0.65 -0.07 0.00 0.00 0.00 174.94 175.62 2db5 h LEU 80 N 11.21 0.43 -7.93 2.97 3.38 -0.67 -3.39 115.31 121.32 2db5 h LEU 80 Ca -0.40 -0.88 -0.16 0.00 0.09 0.00 0.00 57.88 56.52 2db5 h LEU 80 Cb 1.19 -0.14 -0.21 0.00 0.09 0.00 0.00 40.66 41.59 2db5 h LEU 80 CO 0.96 1.59 -0.64 0.00 0.09 0.00 0.00 178.44 180.44 2db5 s ALA 81 N -2.48 0.01 -0.11 1.53 0.00 -1.19 -0.16 121.76 119.35 2db5 s ALA 81 Ca -0.18 -0.49 -0.01 0.00 0.00 0.00 0.00 51.96 51.28 2db5 s ALA 81 Cb 0.04 0.14 0.03 0.00 0.00 0.00 0.00 23.12 23.33 2db5 s ALA 81 CO 0.79 -0.18 -0.03 0.42 0.00 0.00 0.00 175.76 176.76 2db5 s ILE 82 N -1.51 0.76 -0.99 0.00 1.01 0.50 -1.93 121.20 119.04 2db5 s ILE 82 Ca -0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 60.65 60.27 2db5 s ILE 82 Cb -0.09 -0.90 0.00 0.00 0.01 0.00 0.00 42.46 41.48 2db5 s ILE 82 CO -0.01 0.23 0.83 0.59 0.00 0.00 0.00 174.94 176.59 2db5 n ASN 83 N 5.02 -2.31 -3.34 3.58 3.02 0.00 -3.32 115.26 117.91 2db5 n ASN 83 Ca -0.10 -0.50 -0.16 0.00 -0.03 0.00 0.00 54.58 53.79 2db5 n ASN 83 Cb 0.49 -4.28 0.08 0.00 -0.61 0.00 0.00 39.78 35.46 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 -3.64 -2.22 -3.36 3.10 -0.00 -1.26 -5.02 115.22 102.83 2db5 n HIS 84 Ca -0.22 0.90 0.02 0.00 0.46 0.00 0.00 57.72 58.88 2db5 n HIS 84 Cb 0.63 -4.77 -0.02 0.00 -0.12 0.00 0.00 29.99 25.70 2db5 n HIS 84 CO 0.00 0.00 0.00 0.99 0.46 0.00 0.00 176.34 177.79 2db5 s THR 85 N -3.36 -0.88 0.40 3.57 2.01 -1.21 -5.16 115.64 111.01 2db5 s THR 85 Ca 0.12 0.00 -0.25 0.00 0.31 0.00 0.00 61.69 61.87 2db5 s THR 85 Cb -0.02 -1.00 -0.09 0.00 0.01 0.00 0.00 72.50 71.41 2db5 s THR 85 CO 0.72 0.00 1.19 -2.16 -0.69 0.00 0.00 174.62 173.68 2db5 s PRO 86 N 2.84 4.06 -0.63 4.92 0.04 -1.26 -0.37 135.00 144.59 2db5 s PRO 86 Ca 0.07 1.90 -0.02 0.00 0.04 0.00 0.00 61.00 62.98 2db5 s PRO 86 Cb -0.12 -2.71 0.31 0.00 0.04 0.00 0.00 34.50 32.01 2db5 s PRO 86 CO -0.19 -0.33 2.17 1.28 0.04 0.00 0.00 177.00 179.97 2db5 n LEU 87 N 0.13 7.23 -4.60 -3.56 4.77 0.77 -4.69 117.00 117.05 2db5 n LEU 87 Ca 0.04 -4.27 -0.30 0.00 -0.03 0.00 0.00 56.01 51.45 2db5 n LEU 87 Cb 0.46 -1.07 0.25 0.00 -2.33 0.00 0.00 43.42 40.73 2db5 n LEU 87 CO 0.52 1.57 0.64 1.51 -1.33 0.00 0.00 177.39 180.30 2db5 s ASP 88 N -0.86 0.69 0.36 -1.43 1.47 -1.26 -4.66 116.67 110.98 2db5 s ASP 88 Ca 0.54 0.46 0.24 0.00 1.18 0.00 0.00 52.55 54.98 2db5 s ASP 88 Cb 0.42 -0.57 1.27 0.00 -0.34 0.00 0.00 42.92 43.70 2db5 s ASP 88 CO -0.18 -4.25 1.39 0.00 0.68 0.00 0.00 175.17 172.81 2db5 n GLN 89 N -4.82 -0.04 -0.03 2.11 10.64 -1.26 -0.15 117.38 123.83 2db5 n GLN 89 Ca 0.16 1.16 -0.15 0.00 -1.83 0.00 0.00 57.00 56.33 2db5 n GLN 89 Cb 0.60 -2.19 -0.10 0.00 -0.86 0.00 0.00 30.24 27.69 2db5 n GLN 89 CO 0.00 0.00 0.00 -0.91 -1.83 0.00 0.00 177.06 174.32 2db5 h ASN 90 N 0.00 -1.73 -3.11 2.61 2.35 -1.87 -3.40 115.58 110.43 2db5 h ASN 90 Ca 0.77 0.21 -0.60 0.00 -0.55 0.00 0.00 56.30 56.13 2db5 h ASN 90 Cb 2.29 0.68 -0.06 0.00 0.05 0.00 0.00 38.32 41.28 2db5 h ASN 90 CO -0.53 -0.47 -0.20 -0.63 -1.65 0.00 0.00 177.43 173.96 2db5 s ILE 91 N -5.65 5.09 0.36 2.81 1.01 0.78 -5.09 121.20 120.51 2db5 s ILE 91 Ca -0.15 0.84 0.00 0.00 0.00 0.00 0.00 60.65 61.34 2db5 s ILE 91 Cb 0.07 -3.73 0.07 0.00 0.01 0.00 0.00 42.46 38.89 2db5 s ILE 91 CO 0.60 0.51 0.49 -1.20 0.00 0.00 0.00 174.94 175.34 2db5 n SER 92 N 2.37 0.68 -0.12 3.58 7.64 -1.26 -4.38 113.62 122.13 2db5 n SER 92 Ca -0.12 -1.57 -0.09 0.00 1.01 0.00 0.00 58.87 58.09 2db5 n SER 92 Cb 0.52 -0.32 -0.01 0.00 -1.01 0.00 0.00 64.21 63.39 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 -0.48 0.55 0.08 1.43 2.07 -1.95 -2.75 115.15 114.10 2db5 h HIS 93 Ca -0.16 -0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.33 2db5 h HIS 93 Cb 0.61 -0.17 -0.02 0.00 2.57 0.00 0.00 27.41 30.40 2db5 h HIS 93 CO 0.00 0.48 -0.23 1.96 -3.07 0.00 0.00 177.93 177.07 2db5 h GLN 94 N 0.45 -0.34 -0.88 5.12 4.20 -2.00 -2.18 115.11 119.49 2db5 h GLN 94 Ca 0.12 0.02 0.23 0.00 0.06 0.00 0.00 58.65 59.09 2db5 h GLN 94 Cb 0.15 0.08 -0.15 0.00 0.30 0.00 0.00 27.48 27.86 2db5 h GLN 94 CO -0.01 -0.22 0.12 1.96 -0.67 0.00 0.00 178.83 180.01 2db5 h GLN 95 N -0.35 0.12 -0.89 1.46 1.08 -1.95 0.47 115.11 115.04 2db5 h GLN 95 Ca -0.01 -0.01 0.19 0.00 -1.45 0.00 0.00 58.65 57.37 2db5 h GLN 95 Cb 0.34 -0.03 -0.11 0.00 -0.05 0.00 0.00 27.48 27.64 2db5 h GLN 95 CO -0.11 0.08 0.45 0.00 -0.95 0.00 0.00 178.83 178.30 2db5 h ALA 96 N 1.82 1.42 -0.41 3.87 0.00 -1.09 -0.26 119.26 124.60 2db5 h ALA 96 Ca 0.53 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.51 2db5 h ALA 96 Cb 1.06 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2db5 h ALA 96 CO -0.73 -0.19 0.06 0.82 0.00 0.00 0.00 179.25 179.20 2db5 h ILE 97 N 0.55 1.24 0.17 0.00 2.04 0.37 -3.14 117.51 118.75 2db5 h ILE 97 Ca 0.53 -0.89 0.01 0.00 1.00 0.00 0.00 64.86 65.51 2db5 h ILE 97 Cb 0.88 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 2db5 h ILE 97 CO -0.44 0.31 -0.33 0.00 0.00 0.00 0.00 178.15 177.69 2db5 h ALA 98 N 0.92 -0.60 -0.85 1.87 0.00 -0.68 0.16 119.26 120.09 2db5 h ALA 98 Ca 0.12 -0.07 0.20 0.00 0.00 0.00 0.00 54.91 55.17 2db5 h ALA 98 Cb 0.39 0.52 -0.15 0.00 0.00 0.00 0.00 17.79 18.54 2db5 h ALA 98 CO 0.01 -0.89 -0.02 -0.07 0.00 0.00 0.00 179.25 178.28 2db5 h LEU 99 N -0.59 -0.46 0.30 0.00 3.38 -1.35 0.85 115.31 117.45 2db5 h LEU 99 Ca 0.02 0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2db5 h LEU 99 Cb 0.59 0.42 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2db5 h LEU 99 CO -0.16 -0.25 -0.14 -0.07 0.09 0.00 0.00 178.44 177.91 2db5 h LEU 100 N 0.06 -0.34 -1.08 1.67 3.38 -1.38 -2.92 115.31 114.70 2db5 h LEU 100 Ca 0.47 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2db5 h LEU 100 Cb 0.86 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2db5 h LEU 100 CO -0.78 0.08 0.02 0.00 0.09 0.00 0.00 178.44 177.86 2db5 n GLN 101 N -5.09 0.11 -3.20 1.13 6.02 0.50 -2.72 117.38 114.12 2db5 n GLN 101 Ca -0.09 0.60 -0.26 0.00 -0.01 0.00 0.00 57.00 57.24 2db5 n GLN 101 Cb 0.27 -1.87 -0.06 0.00 1.02 0.00 0.00 30.24 29.60 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 -2.07 2.44 -4.22 -1.09 6.02 0.29 -5.04 117.38 113.70 2db5 n GLN 102 Ca -0.01 -4.46 -0.18 0.00 -0.01 0.00 0.00 57.00 52.34 2db5 n GLN 102 Cb 0.05 -2.08 -0.12 0.00 1.02 0.00 0.00 30.24 29.10 2db5 n GLN 102 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2db5 s THR 103 N -3.04 1.02 0.15 5.09 2.01 -1.10 -4.77 115.64 114.99 2db5 s THR 103 Ca 0.43 -1.14 -0.05 0.00 0.31 0.00 0.00 61.69 61.24 2db5 s THR 103 Cb 0.22 -0.97 -0.02 0.00 0.01 0.00 0.00 72.50 71.73 2db5 s THR 103 CO -0.07 -0.15 0.18 0.42 -0.69 0.00 0.00 174.62 174.30 2db5 s THR 104 N -1.10 0.08 0.00 -0.82 -4.23 -1.26 -5.00 115.64 103.31 2db5 s THR 104 Ca -0.02 -1.64 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 2db5 s THR 104 Cb -0.09 -1.95 0.00 0.00 1.34 0.00 0.00 72.50 71.80 2db5 s THR 104 CO 0.02 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.34 2db5 n GLY 105 N -0.16 0.82 3.02 3.99 0.00 -1.26 -4.55 105.19 107.05 2db5 n GLY 105 Ca -0.06 0.57 -0.21 0.00 0.00 0.00 0.00 46.02 46.31 2db5 n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2db5 s SER 106 N -4.00 1.34 -0.40 1.61 1.04 -1.26 -3.65 113.70 108.38 2db5 s SER 106 Ca 0.00 -0.21 -0.04 0.00 0.48 0.00 0.00 55.95 56.18 2db5 s SER 106 Cb 0.00 -0.35 0.10 0.00 0.10 0.00 0.00 66.02 65.87 2db5 s SER 106 CO 0.00 0.08 0.20 -0.22 0.98 0.00 0.00 173.24 174.28 2db5 s LEU 107 N 0.15 5.15 -0.18 2.42 2.96 0.50 -4.92 118.68 124.77 2db5 s LEU 107 Ca -0.03 -1.91 -0.17 0.00 -0.22 0.00 0.00 54.13 51.80 2db5 s LEU 107 Cb -0.09 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 2db5 s LEU 107 CO 0.01 -0.53 0.47 -0.60 -1.32 0.00 0.00 176.35 174.37 2db5 s ARG 108 N 1.19 4.22 -0.04 1.98 3.52 -1.26 -0.67 118.95 127.89 2db5 s ARG 108 Ca 0.06 0.35 0.02 0.00 -0.13 0.00 0.00 55.73 56.03 2db5 s ARG 108 Cb -0.23 -3.52 0.01 0.00 -1.56 0.00 0.00 34.95 29.65 2db5 s ARG 108 CO -0.03 -0.03 -0.09 -0.51 -0.81 0.00 0.00 175.30 173.83 2db5 s LEU 109 N 1.26 1.66 -0.44 -0.88 1.43 -0.78 -0.82 118.68 120.12 2db5 s LEU 109 Ca 0.23 -0.20 -0.06 0.00 -1.03 0.00 0.00 54.13 53.06 2db5 s LEU 109 Cb -0.15 -0.60 0.11 0.00 0.03 0.00 0.00 46.19 45.58 2db5 s LEU 109 CO 0.09 0.04 0.27 -0.63 0.23 0.00 0.00 176.35 176.35 2db5 s ILE 110 N 0.44 3.81 0.20 -0.59 1.01 -0.81 -0.20 121.20 125.06 2db5 s ILE 110 Ca -0.07 -1.86 0.06 0.00 0.00 0.00 0.00 60.65 58.77 2db5 s ILE 110 Cb -0.11 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 2db5 s ILE 110 CO 0.01 -0.71 0.18 0.68 0.00 0.00 0.00 174.94 175.11 2db5 s VAL 111 N 1.27 4.58 0.30 2.92 -7.23 -1.03 0.07 120.40 121.27 2db5 s VAL 111 Ca 0.06 -1.18 0.07 0.00 -1.81 0.00 0.00 61.98 59.13 2db5 s VAL 111 Cb -0.24 -3.40 -0.03 0.00 0.56 0.00 0.00 36.38 33.26 2db5 s VAL 111 CO -0.02 -0.22 0.27 0.00 -0.31 0.00 0.00 175.10 174.82 2db5 s ALA 112 N -1.92 3.77 -0.04 1.32 0.00 -1.16 -1.10 121.76 122.63 2db5 s ALA 112 Ca 0.32 -1.54 -0.03 0.00 0.00 0.00 0.00 51.96 50.71 2db5 s ALA 112 Cb -0.09 -1.26 0.02 0.00 0.00 0.00 0.00 23.12 21.78 2db5 s ALA 112 CO 0.25 0.10 0.11 1.03 0.00 0.00 0.00 175.76 177.24 2db5 s ARG 113 N -3.95 0.10 0.19 0.00 0.52 0.21 -4.38 118.95 111.64 2db5 s ARG 113 Ca 0.38 0.20 -0.33 0.00 -0.52 0.00 0.00 55.73 55.46 2db5 s ARG 113 Cb -0.07 -0.03 -0.13 0.00 0.52 0.00 0.00 34.95 35.24 2db5 s ARG 113 CO 0.26 -0.07 1.59 -1.91 0.02 0.00 0.00 175.30 175.20 2db5 n GLU 114 N 3.43 2.32 -1.08 3.54 4.07 -1.26 -1.75 120.64 129.92 2db5 n GLU 114 Ca -0.17 0.83 -0.30 0.00 -0.06 0.00 0.00 57.16 57.46 2db5 n GLU 114 Cb 0.57 -2.61 0.24 0.00 -0.06 0.00 0.00 31.44 29.58 2db5 n GLU 114 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2db5 s PRO 115 N 0.74 -1.33 -0.13 5.31 0.04 -1.26 -4.84 135.00 133.53 2db5 s PRO 115 Ca 0.76 -0.10 0.01 0.00 0.04 0.00 0.00 61.00 61.71 2db5 s PRO 115 Cb -0.62 -1.59 0.21 0.00 0.04 0.00 0.00 34.50 32.53 2db5 s PRO 115 CO 0.38 -3.78 1.24 1.55 0.04 0.00 0.00 177.00 176.44 2db5 n VAL 116 N -4.80 1.58 -1.52 -0.36 3.14 -1.26 -4.92 118.33 110.20 2db5 n VAL 116 Ca 0.14 -0.56 -0.29 0.00 -2.96 0.00 0.00 64.34 60.66 2db5 n VAL 116 Cb 0.60 -0.80 0.11 0.00 -1.06 0.00 0.00 33.84 32.69 2db5 n VAL 116 CO 0.00 0.00 0.00 -2.28 -6.46 0.00 0.00 176.83 168.09 2db5 s HIS 117 N -1.04 2.67 0.48 1.45 5.04 -1.26 -4.98 115.29 117.64 2db5 s HIS 117 Ca 0.17 1.04 -0.24 0.00 -1.54 0.00 0.00 55.06 54.49 2db5 s HIS 117 Cb 0.14 -3.23 -0.07 0.00 0.04 0.00 0.00 32.58 29.46 2db5 s HIS 117 CO 0.03 -2.06 1.38 -2.37 -2.34 0.00 0.00 174.74 169.38 2db5 n THR 118 N -3.60 3.15 -4.66 0.89 5.66 -1.26 -5.02 114.28 109.44 2db5 n THR 118 Ca 0.07 -0.50 -0.30 0.00 -3.05 0.00 0.00 64.05 60.27 2db5 n THR 118 Cb 0.57 -1.73 -0.13 0.00 -1.55 0.00 0.00 70.33 67.49 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 -2.58 1.87 -0.01 1.09 -2.85 -1.26 -5.03 119.74 110.96 2db5 s LYS 119 Ca 0.65 -1.09 -0.00 0.00 -1.00 0.00 0.00 55.97 54.52 2db5 s LYS 119 Cb -0.44 -2.08 -0.01 0.00 -2.06 0.00 0.00 37.83 33.24 2db5 s LYS 119 CO 0.54 0.51 -0.01 0.45 0.10 0.00 0.00 175.35 176.94 2db5 n SER 120 N 1.46 1.44 -2.30 0.03 2.88 -1.26 -5.01 113.62 110.85 2db5 n SER 120 Ca -0.17 0.01 -0.14 0.00 -1.33 0.00 0.00 58.87 57.25 2db5 n SER 120 Cb 0.52 -0.03 -0.01 0.00 -0.75 0.00 0.00 64.21 63.94 2db5 n SER 120 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2db5 n SER 121 N -2.87 -4.14 -4.82 -3.46 7.64 -1.26 -4.94 113.62 99.77 2db5 n SER 121 Ca -0.02 0.19 -0.36 0.00 1.01 0.00 0.00 58.87 59.68 2db5 n SER 121 Cb 0.52 -3.54 -0.07 0.00 -1.01 0.00 0.00 64.21 60.11 2db5 n SER 121 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2db5 s THR 122 N -2.61 5.22 0.04 0.44 2.01 -1.26 -5.11 115.64 114.37 2db5 s THR 122 Ca 0.00 0.10 0.02 0.00 0.31 0.00 0.00 61.69 62.13 2db5 s THR 122 Cb 0.00 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.22 2db5 s THR 122 CO 0.00 0.60 -0.08 -0.55 -0.69 0.00 0.00 174.62 173.90 2db5 s SER 123 N -0.84 0.88 -0.52 3.53 0.15 -1.26 -5.10 113.70 110.55 2db5 s SER 123 Ca 0.14 -0.50 0.07 0.00 0.70 0.00 0.00 55.95 56.35 2db5 s SER 123 Cb -0.12 0.02 0.24 0.00 -1.71 0.00 0.00 66.02 64.45 2db5 s SER 123 CO 0.03 -0.17 0.59 0.61 1.20 0.00 0.00 173.24 175.51 2db5 n GLY 124 N 1.62 3.67 1.12 9.45 0.00 -1.26 -5.11 105.19 114.67 2db5 n GLY 124 Ca -0.22 -2.11 -0.10 0.00 0.00 0.00 0.00 46.02 43.60 2db5 n GLY 124 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2db5 n PRO 125 N 1.35 -1.70 -2.53 1.61 -0.04 -1.26 -4.93 135.00 127.49 2db5 n PRO 125 Ca 0.25 -0.56 -0.43 0.00 -0.04 0.00 0.00 63.50 62.73 2db5 n PRO 125 Cb 0.46 -0.52 -0.02 0.00 -0.04 0.00 0.00 33.50 33.38 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 -2.45 6.52 -0.37 3.54 0.15 -1.26 -4.99 113.70 114.84 2db5 s SER 126 Ca 0.23 0.51 -0.22 0.00 0.70 0.00 0.00 55.95 57.17 2db5 s SER 126 Cb -0.02 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 61.75 2db5 s SER 126 CO 0.17 -1.34 0.70 -0.44 1.20 0.00 0.00 173.24 173.53 2db5 s SER 127 N 2.94 6.46 0.00 5.45 0.01 -1.26 -5.34 113.70 121.96 2db5 s SER 127 Ca 0.51 0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.94 2db5 s SER 127 Cb -0.09 -2.36 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2db5 s SER 127 CO 0.31 -0.68 0.00 0.61 0.41 0.00 0.00 173.24 173.89