#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 2.80 0.13 1.61 1.04 -1.26 -5.04 113.70 112.98 2db5 s SER 2 Ca 0.00 -0.55 -0.19 0.00 0.48 0.00 0.00 55.95 55.69 2db5 s SER 2 Cb 0.00 -0.24 -0.01 0.00 0.10 0.00 0.00 66.02 65.86 2db5 s SER 2 CO 0.00 0.21 1.72 0.77 0.98 0.00 0.00 173.24 176.92 2db5 h SER 3 N 4.84 -0.05 0.00 7.02 4.64 -2.10 -3.48 113.55 124.40 2db5 h SER 3 Ca -0.44 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2db5 h SER 3 Cb 1.15 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2db5 h SER 3 CO 0.44 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.01 2db5 n GLY 4 N -1.19 -0.25 3.53 -0.77 0.00 -1.26 -5.13 105.19 100.12 2db5 n GLY 4 Ca -0.02 -1.16 -0.37 0.00 0.00 0.00 0.00 46.02 44.48 2db5 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2db5 n SER 5 N 0.00 -0.40 -4.19 1.61 7.64 -1.26 -4.99 113.62 112.02 2db5 n SER 5 Ca 0.00 0.67 -0.33 0.00 1.01 0.00 0.00 58.87 60.21 2db5 n SER 5 Cb 0.00 -1.29 -0.15 0.00 -1.01 0.00 0.00 64.21 61.76 2db5 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2db5 s SER 6 N -1.44 3.47 0.00 6.43 0.01 -1.26 -5.08 113.70 115.83 2db5 s SER 6 Ca 0.70 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 57.40 2db5 s SER 6 Cb -0.37 -1.55 0.00 0.00 0.21 0.00 0.00 66.02 64.31 2db5 s SER 6 CO 0.53 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.82 2db5 n GLY 7 N 4.47 2.51 3.36 3.44 0.00 -1.26 -5.10 105.19 112.62 2db5 n GLY 7 Ca -0.20 -0.45 -0.57 0.00 0.00 0.00 0.00 46.02 44.80 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 1.31 0.00 0.99 4.77 -1.26 -4.86 117.00 117.95 2db5 n LEU 8 Ca 0.00 0.64 0.00 0.00 -0.03 0.00 0.00 56.01 56.62 2db5 n LEU 8 Cb 0.00 -1.03 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 2db5 n LEU 8 CO 0.00 -0.74 0.00 0.61 -1.33 0.00 0.00 177.39 175.93 2db5 n GLY 9 N 6.83 0.65 0.38 -0.72 0.00 -1.26 -4.88 105.19 106.19 2db5 n GLY 9 Ca 0.48 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.46 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 -1.44 -3.47 1.61 4.21 -2.06 -3.38 115.58 111.06 2db5 h ASN 10 Ca 0.00 0.28 -0.66 0.00 1.21 0.00 0.00 56.30 57.13 2db5 h ASN 10 Cb 0.00 0.72 -0.21 0.00 -1.12 0.00 0.00 38.32 37.70 2db5 h ASN 10 CO 0.00 -0.29 -0.70 -1.61 -1.29 0.00 0.00 177.43 173.54 2db5 s GLU 11 N -5.91 3.23 0.11 0.81 2.02 -1.26 -5.08 118.70 112.62 2db5 s GLU 11 Ca -0.14 -0.56 0.10 0.00 0.02 0.00 0.00 54.97 54.39 2db5 s GLU 11 Cb 0.17 -2.72 -0.04 0.00 0.10 0.00 0.00 34.13 31.64 2db5 s GLU 11 CO 0.69 0.42 -0.26 0.16 0.02 0.00 0.00 175.26 176.29 2db5 s ASP 12 N -0.14 3.35 0.10 -0.19 1.47 -1.26 -4.76 116.67 115.24 2db5 s ASP 12 Ca 0.02 -0.70 -0.19 0.00 1.18 0.00 0.00 52.55 52.86 2db5 s ASP 12 Cb -0.13 -0.27 -0.04 0.00 -0.34 0.00 0.00 42.92 42.14 2db5 s ASP 12 CO 0.03 0.20 1.04 0.33 0.68 0.00 0.00 175.17 177.45 2db5 n PHE 13 N 1.08 -0.28 -0.31 2.11 7.35 -1.26 0.24 117.46 126.39 2db5 n PHE 13 Ca -0.18 0.78 0.11 0.00 -0.76 0.00 0.00 57.45 57.41 2db5 n PHE 13 Cb 0.53 -0.53 0.34 0.00 0.35 0.00 0.00 39.48 40.16 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 0.73 0.41 -2.13 2.35 -1.99 0.94 115.58 115.91 2db5 h ASN 14 Ca 0.10 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 2db5 h ASN 14 Cb 0.26 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2db5 h ASN 14 CO -0.59 0.35 -0.20 -1.28 -1.65 0.00 0.00 177.43 174.06 2db5 h SER 15 N 0.77 -0.47 -0.78 5.81 0.87 0.27 -1.21 113.55 118.81 2db5 h SER 15 Ca 0.49 -0.11 0.11 0.00 -1.23 0.00 0.00 61.79 61.04 2db5 h SER 15 Cb 0.73 0.12 -0.08 0.00 -0.44 0.00 0.00 62.40 62.73 2db5 h SER 15 CO -0.25 -0.07 0.40 1.62 -0.53 0.00 0.00 176.83 178.00 2db5 h VAL 16 N -0.95 0.83 -0.01 2.23 3.04 0.18 -0.28 116.25 121.29 2db5 h VAL 16 Ca -0.06 -0.23 -0.00 0.00 -1.01 0.00 0.00 66.70 65.41 2db5 h VAL 16 Cb 0.56 0.12 -0.00 0.00 -2.01 0.00 0.00 31.29 29.95 2db5 h VAL 16 CO 0.09 0.12 0.00 0.40 -1.01 0.00 0.00 177.57 177.18 2db5 h ILE 17 N 0.66 1.13 -0.46 3.17 1.08 -0.84 -1.26 117.51 120.97 2db5 h ILE 17 Ca 0.39 -0.37 0.04 0.00 -0.39 0.00 0.00 64.86 64.53 2db5 h ILE 17 Cb 0.44 1.36 -0.03 0.00 -3.07 0.00 0.00 36.82 35.52 2db5 h ILE 17 CO -0.29 0.10 0.31 1.56 -0.69 0.00 0.00 178.15 179.14 2db5 h GLN 18 N -0.14 0.46 -0.24 2.37 1.08 -0.61 0.82 115.11 118.85 2db5 h GLN 18 Ca 0.00 -0.03 -0.19 0.00 -1.45 0.00 0.00 58.65 56.99 2db5 h GLN 18 Cb 0.16 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2db5 h GLN 18 CO -0.00 0.30 -0.58 1.96 -0.95 0.00 0.00 178.83 179.56 2db5 h GLN 19 N 0.47 0.79 -0.14 1.46 1.08 -0.75 -2.54 115.11 115.48 2db5 h GLN 19 Ca 0.19 -0.52 -0.17 0.00 -1.45 0.00 0.00 58.65 56.70 2db5 h GLN 19 Cb 0.18 0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.67 2db5 h GLN 19 CO -0.05 1.15 -0.64 0.52 -0.95 0.00 0.00 178.83 178.86 2db5 h MET 20 N 0.59 0.52 -0.53 1.46 2.86 -0.33 -3.15 114.93 116.34 2db5 h MET 20 Ca 0.00 -0.37 -0.08 0.00 -2.06 0.00 0.00 59.70 57.19 2db5 h MET 20 Cb 1.18 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.88 2db5 h MET 20 CO 0.12 0.99 0.00 0.00 1.06 0.00 0.00 176.91 179.08 2db5 h ALA 21 N 0.92 1.00 -5.22 6.32 0.00 -0.86 -3.48 119.26 117.95 2db5 h ALA 21 Ca -0.01 -0.28 -0.31 0.00 0.00 0.00 0.00 54.91 54.31 2db5 h ALA 21 Cb 1.20 -0.21 0.14 0.00 0.00 0.00 0.00 17.79 18.92 2db5 h ALA 21 CO 0.12 0.61 -0.65 1.04 0.00 0.00 0.00 179.25 180.37 2db5 n GLN 22 N -4.20 -6.18 0.00 0.00 1.13 -0.96 -2.29 117.38 104.88 2db5 n GLN 22 Ca 0.03 0.74 0.00 0.00 -1.94 0.00 0.00 57.00 55.83 2db5 n GLN 22 Cb 0.32 -5.46 0.00 0.00 0.11 0.00 0.00 30.24 25.21 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 2.55 3.46 1.08 0.00 -1.26 -5.00 105.19 104.70 2db5 n GLY 23 Ca -0.18 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 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 0.60 -2.05 1.61 1.74 -0.97 -4.81 116.66 112.78 2db5 n ARG 24 Ca 0.00 0.21 -0.43 0.00 -0.77 0.00 0.00 57.85 56.87 2db5 n ARG 24 Cb 0.00 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 29.96 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 -1.44 3.91 0.24 5.56 0.74 0.11 -4.63 119.66 124.14 2db5 s GLN 25 Ca 0.62 1.87 -0.20 0.00 0.05 0.00 0.00 55.36 57.70 2db5 s GLN 25 Cb -0.68 -4.03 -0.08 0.00 1.10 0.00 0.00 33.01 29.31 2db5 s GLN 25 CO 0.58 -1.17 0.76 0.42 -0.55 0.00 0.00 175.29 175.33 2db5 s ILE 26 N 4.92 4.52 -0.02 -2.34 1.01 -1.26 0.21 121.20 128.23 2db5 s ILE 26 Ca 0.73 1.35 0.00 0.00 0.00 0.00 0.00 60.65 62.73 2db5 s ILE 26 Cb -0.28 -3.87 0.03 0.00 0.01 0.00 0.00 42.46 38.35 2db5 s ILE 26 CO 0.29 0.18 0.01 -1.61 0.00 0.00 0.00 174.94 173.82 2db5 s GLU 27 N -2.03 0.14 -0.63 2.79 0.41 0.26 -4.96 118.70 114.68 2db5 s GLU 27 Ca 0.44 0.12 -0.24 0.00 -0.41 0.00 0.00 54.97 54.89 2db5 s GLU 27 Cb -0.17 -0.36 0.05 0.00 -1.78 0.00 0.00 34.13 31.87 2db5 s GLU 27 CO 0.21 -0.15 1.01 0.71 -0.49 0.00 0.00 175.26 176.56 2db5 s TYR 28 N 1.02 2.65 -0.41 1.61 1.51 -1.26 -1.99 117.35 120.48 2db5 s TYR 28 Ca -0.09 -0.25 -0.19 0.00 -1.01 0.00 0.00 57.07 55.52 2db5 s TYR 28 Cb -0.13 -4.27 0.01 0.00 -0.11 0.00 0.00 41.96 37.46 2db5 s TYR 28 CO -0.02 -1.61 0.54 0.42 -1.11 0.00 0.00 175.55 173.77 2db5 s ILE 29 N 4.31 4.97 -0.28 2.71 -1.09 0.15 -4.94 121.20 127.03 2db5 s ILE 29 Ca 0.28 0.02 -0.12 0.00 -2.23 0.00 0.00 60.65 58.61 2db5 s ILE 29 Cb -0.14 -4.08 -0.05 0.00 -1.58 0.00 0.00 42.46 36.62 2db5 s ILE 29 CO 0.15 -0.43 0.21 1.51 -1.23 0.00 0.00 174.94 175.15 2db5 s ASP 30 N 1.87 6.05 -0.10 3.58 -4.77 -1.26 -0.15 116.67 121.88 2db5 s ASP 30 Ca 0.18 -0.01 0.02 0.00 -3.30 0.00 0.00 52.55 49.44 2db5 s ASP 30 Cb -0.15 -2.13 -0.01 0.00 -1.09 0.00 0.00 42.92 39.53 2db5 s ASP 30 CO 0.16 -0.08 -0.16 -0.63 0.70 0.00 0.00 175.17 175.15 2db5 s ILE 31 N 1.79 2.80 -0.72 2.11 1.01 0.40 -4.36 121.20 124.23 2db5 s ILE 31 Ca 0.08 -0.77 -0.19 0.00 0.00 0.00 0.00 60.65 59.77 2db5 s ILE 31 Cb -0.16 -2.13 0.11 0.00 0.01 0.00 0.00 42.46 40.29 2db5 s ILE 31 CO 0.11 0.55 0.88 -1.61 0.00 0.00 0.00 174.94 174.86 2db5 s GLU 32 N 0.10 3.25 -0.17 2.79 2.02 -1.26 0.70 118.70 126.13 2db5 s GLU 32 Ca -0.07 -1.43 -0.41 0.00 0.02 0.00 0.00 54.97 53.08 2db5 s GLU 32 Cb -0.15 -4.44 -0.18 0.00 0.10 0.00 0.00 34.13 29.46 2db5 s GLU 32 CO 0.05 -1.64 1.46 0.54 0.02 0.00 0.00 175.26 175.69 2db5 n ARG 33 N 6.48 0.65 -0.62 1.61 5.12 -1.10 -4.93 116.66 123.87 2db5 n ARG 33 Ca 0.03 0.24 -0.18 0.00 -1.93 0.00 0.00 57.85 56.00 2db5 n ARG 33 Cb 0.45 -1.83 0.15 0.00 -1.16 0.00 0.00 32.46 30.07 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 3.47 -2.30 -0.10 5.56 -0.04 -1.26 -4.46 135.00 135.87 2db5 n PRO 34 Ca 0.24 -1.04 -0.12 0.00 -0.04 0.00 0.00 63.50 62.54 2db5 n PRO 34 Cb 0.09 -0.98 -0.04 0.00 -0.04 0.00 0.00 33.50 32.54 2db5 n PRO 34 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2db5 n SER 35 N -4.12 1.93 0.01 3.54 7.64 -1.26 -4.70 113.62 116.66 2db5 n SER 35 Ca 0.09 0.37 0.05 0.00 1.01 0.00 0.00 58.87 60.39 2db5 n SER 35 Cb 0.35 -0.77 -0.11 0.00 -1.01 0.00 0.00 64.21 62.67 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 -4.45 0.65 -0.62 0.44 -2.24 -1.26 -4.96 114.28 101.85 2db5 n THR 36 Ca -0.20 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 2db5 n THR 36 Cb 0.55 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 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 1.35 1.59 0.00 3.38 0.00 -1.26 -5.15 105.19 105.10 2db5 n GLY 37 Ca -0.09 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 5.00 3.64 0.33 -0.02 0.00 -1.26 -4.69 105.19 108.18 2db5 n GLY 38 Ca 0.00 -0.94 0.20 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 0.29 0.99 3.38 -1.96 -3.41 115.31 114.60 2db5 h LEU 39 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2db5 h LEU 39 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2db5 h LEU 39 CO 0.00 0.00 -0.11 0.61 0.09 0.00 0.00 178.44 179.03 2db5 n GLY 40 N -1.19 0.62 2.88 0.83 0.00 -1.26 -3.62 105.19 103.45 2db5 n GLY 40 Ca -0.02 -0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.61 -0.08 0.65 1.61 -0.12 -1.26 -2.63 117.98 114.53 2db5 s PHE 41 Ca 0.00 0.32 -0.01 0.00 -0.05 0.00 0.00 56.93 57.18 2db5 s PHE 41 Cb 0.00 -0.12 0.07 0.00 -0.63 0.00 0.00 43.02 42.35 2db5 s PHE 41 CO 0.00 -0.12 0.91 -1.12 -0.05 0.00 0.00 175.22 174.84 2db5 s SER 42 N 0.94 4.83 0.04 1.98 0.01 -0.47 -4.95 113.70 116.09 2db5 s SER 42 Ca -0.07 -0.01 -0.02 0.00 1.31 0.00 0.00 55.95 57.16 2db5 s SER 42 Cb -0.10 -0.64 -0.03 0.00 0.21 0.00 0.00 66.02 65.46 2db5 s SER 42 CO -0.04 -1.50 -0.00 0.68 0.41 0.00 0.00 173.24 172.79 2db5 s VAL 43 N -3.01 0.18 -0.02 3.43 -7.23 -1.26 -0.65 120.40 111.83 2db5 s VAL 43 Ca 0.61 -1.45 0.07 0.00 -1.81 0.00 0.00 61.98 59.40 2db5 s VAL 43 Cb -0.09 -1.10 -0.02 0.00 0.56 0.00 0.00 36.38 35.74 2db5 s VAL 43 CO 0.42 -0.80 -0.23 0.68 -0.31 0.00 0.00 175.10 174.86 2db5 s VAL 44 N -3.09 1.78 -0.26 1.32 -7.23 -0.52 -4.85 120.40 107.54 2db5 s VAL 44 Ca -0.01 -0.96 -0.11 0.00 -1.81 0.00 0.00 61.98 59.09 2db5 s VAL 44 Cb 0.02 -1.48 -0.05 0.00 0.56 0.00 0.00 36.38 35.43 2db5 s VAL 44 CO -0.07 0.50 0.17 0.00 -0.31 0.00 0.00 175.10 175.40 2db5 s ALA 45 N -0.52 3.53 -0.13 1.32 0.00 -1.26 -2.44 121.76 122.25 2db5 s ALA 45 Ca 0.08 -1.03 -0.04 0.00 0.00 0.00 0.00 51.96 50.98 2db5 s ALA 45 Cb -0.09 -2.40 0.05 0.00 0.00 0.00 0.00 23.12 20.68 2db5 s ALA 45 CO -0.01 -0.43 0.08 -0.51 0.00 0.00 0.00 175.76 174.89 2db5 s LEU 46 N 1.52 0.33 0.34 0.00 1.43 -1.18 -4.98 118.68 116.13 2db5 s LEU 46 Ca 0.07 -0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 52.48 2db5 s LEU 46 Cb -0.15 -0.23 -0.12 0.00 0.03 0.00 0.00 46.19 45.72 2db5 s LEU 46 CO 0.08 -0.31 1.45 -1.14 0.23 0.00 0.00 176.35 176.66 2db5 n ARG 47 N 5.27 2.46 -2.29 1.70 0.63 -1.26 -0.82 116.66 122.36 2db5 n ARG 47 Ca -0.06 0.87 -0.28 0.00 -0.92 0.00 0.00 57.85 57.46 2db5 n ARG 47 Cb 0.49 -2.56 0.03 0.00 0.45 0.00 0.00 32.46 30.87 2db5 n ARG 47 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2db5 s SER 48 N -0.01 5.67 0.19 6.15 0.15 0.36 -4.83 113.70 121.38 2db5 s SER 48 Ca 0.58 0.86 0.15 0.00 0.70 0.00 0.00 55.95 58.23 2db5 s SER 48 Cb -0.52 -1.85 -0.03 0.00 -1.71 0.00 0.00 66.02 61.91 2db5 s SER 48 CO 0.59 -1.06 1.24 1.56 1.20 0.00 0.00 173.24 176.77 2db5 h GLN 49 N -0.24 0.00 0.02 5.44 4.20 -1.94 -3.37 115.11 119.22 2db5 h GLN 49 Ca -0.45 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.26 2db5 h GLN 49 Cb 1.25 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.01 2db5 h GLN 49 CO 0.61 0.50 -0.19 -0.91 -0.67 0.00 0.00 178.83 178.17 2db5 h ASN 50 N 0.00 -0.57 -1.38 1.46 4.21 -1.95 -3.48 115.58 113.88 2db5 h ASN 50 Ca -0.05 0.06 0.12 0.00 1.21 0.00 0.00 56.30 57.64 2db5 h ASN 50 Cb 1.49 0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 38.88 2db5 h ASN 50 CO 0.07 -0.19 0.37 0.00 -1.29 0.00 0.00 177.43 176.39 2db5 n LEU 51 N -3.52 0.00 -4.50 1.61 -0.00 -1.26 -5.07 117.00 104.26 2db5 n LEU 51 Ca -0.03 -0.50 -0.24 0.00 -0.00 0.00 0.00 56.01 55.25 2db5 n LEU 51 Cb 0.14 1.20 -0.21 0.00 -0.00 0.00 0.00 43.42 44.55 2db5 n LEU 51 CO 0.05 -0.17 2.05 0.61 -0.00 0.00 0.00 177.39 179.93 2db5 n GLY 52 N -0.41 -0.47 3.60 1.47 0.00 -1.26 -4.56 105.19 103.56 2db5 n GLY 52 Ca 0.00 0.14 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 7.34 0.41 -0.04 1.61 -2.85 -1.26 -4.21 119.74 120.74 2db5 s LYS 53 Ca 1.30 0.15 0.07 0.00 -1.00 0.00 0.00 55.97 56.48 2db5 s LYS 53 Cb -0.84 0.20 -0.02 0.00 -2.06 0.00 0.00 37.83 35.11 2db5 s LYS 53 CO 0.53 -0.12 -0.24 0.08 0.10 0.00 0.00 175.35 175.70 2db5 s VAL 54 N -0.90 2.16 -0.37 1.79 1.01 -1.26 -0.49 120.40 122.34 2db5 s VAL 54 Ca 0.02 -1.05 -0.13 0.00 0.00 0.00 0.00 61.98 60.82 2db5 s VAL 54 Cb -0.01 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.60 2db5 s VAL 54 CO -0.03 0.58 0.25 -1.81 0.00 0.00 0.00 175.10 174.09 2db5 s ASP 55 N -0.41 5.98 -0.30 3.32 1.01 0.00 -4.68 116.67 121.61 2db5 s ASP 55 Ca 0.04 -0.69 -0.23 0.00 0.71 0.00 0.00 52.55 52.37 2db5 s ASP 55 Cb -0.12 -2.12 -0.00 0.00 1.01 0.00 0.00 42.92 41.69 2db5 s ASP 55 CO 0.01 -0.33 0.79 -0.63 0.21 0.00 0.00 175.17 175.22 2db5 s ILE 56 N 1.67 4.80 -0.01 0.77 -1.09 -1.26 -3.11 121.20 122.97 2db5 s ILE 56 Ca 0.05 1.23 0.03 0.00 -2.23 0.00 0.00 60.65 59.73 2db5 s ILE 56 Cb -0.18 -4.14 -0.03 0.00 -1.58 0.00 0.00 42.46 36.53 2db5 s ILE 56 CO 0.09 -0.22 -0.06 -0.36 -1.23 0.00 0.00 174.94 173.16 2db5 s PHE 57 N 2.93 2.91 -0.47 3.97 0.40 -1.02 0.60 117.98 127.30 2db5 s PHE 57 Ca 0.33 -0.02 -0.29 0.00 -0.60 0.00 0.00 56.93 56.35 2db5 s PHE 57 Cb -0.14 -1.63 0.03 0.00 0.51 0.00 0.00 43.02 41.78 2db5 s PHE 57 CO 0.12 0.37 1.19 0.08 0.70 0.00 0.00 175.22 177.68 2db5 s VAL 58 N -0.96 4.14 0.24 -0.44 1.01 -0.65 -1.44 120.40 122.29 2db5 s VAL 58 Ca 0.16 1.16 0.10 0.00 0.00 0.00 0.00 61.98 63.40 2db5 s VAL 58 Cb -0.11 -4.54 -0.04 0.00 0.00 0.00 0.00 36.38 31.69 2db5 s VAL 58 CO 0.06 -0.98 -0.11 -0.54 0.00 0.00 0.00 175.10 173.53 2db5 s LYS 59 N 4.57 1.97 -1.22 2.72 -0.14 0.17 -0.24 119.74 127.57 2db5 s LYS 59 Ca 0.50 -1.49 -0.04 0.00 -1.36 0.00 0.00 55.97 53.58 2db5 s LYS 59 Cb -0.08 -2.01 -0.01 0.00 -1.68 0.00 0.00 37.83 34.04 2db5 s LYS 59 CO 0.32 0.38 0.80 -3.47 -0.76 0.00 0.00 175.35 172.62 2db5 n ASP 60 N -0.44 -2.84 -4.59 2.83 2.03 -1.26 -1.37 116.55 110.90 2db5 n ASP 60 Ca -0.08 -0.79 -0.42 0.00 0.52 0.00 0.00 54.79 54.02 2db5 n ASP 60 Cb 0.58 -4.36 -0.02 0.00 -0.72 0.00 0.00 41.12 36.60 2db5 n ASP 60 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2db5 s VAL 61 N -3.54 3.78 -0.12 5.18 1.01 -1.26 -3.77 120.40 121.68 2db5 s VAL 61 Ca 0.15 0.74 -0.31 0.00 0.00 0.00 0.00 61.98 62.56 2db5 s VAL 61 Cb -0.03 -4.21 -0.08 0.00 0.00 0.00 0.00 36.38 32.05 2db5 s VAL 61 CO 0.79 -0.87 2.07 0.00 0.00 0.00 0.00 175.10 177.08 2db5 n GLN 62 N 8.39 2.20 0.00 2.72 1.13 -1.08 -4.82 117.38 125.93 2db5 n GLN 62 Ca 0.16 0.73 0.08 0.00 -1.94 0.00 0.00 57.00 56.03 2db5 n GLN 62 Cb 0.49 -2.95 0.44 0.00 0.11 0.00 0.00 30.24 28.33 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 7.85 0.42 -3.10 -1.09 -0.04 -1.26 -3.71 135.00 134.07 2db5 n PRO 63 Ca 0.26 0.03 -0.20 0.00 -0.04 0.00 0.00 63.50 63.56 2db5 n PRO 63 Cb 0.38 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.30 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 2.44 3.74 0.55 0.00 -1.26 -4.77 105.19 105.87 2db5 n GLY 64 Ca 0.11 -1.25 -0.02 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.49 -0.13 0.62 1.61 0.01 -1.24 -4.98 113.70 108.09 2db5 s SER 65 Ca 0.35 -0.38 0.23 0.00 1.31 0.00 0.00 55.95 57.46 2db5 s SER 65 Cb 0.22 0.42 1.06 0.00 0.21 0.00 0.00 66.02 67.93 2db5 s SER 65 CO -0.12 -0.79 1.55 1.62 0.41 0.00 0.00 173.24 175.91 2db5 h VAL 66 N 2.00 0.11 -0.87 3.43 3.04 -1.86 0.43 116.25 122.53 2db5 h VAL 66 Ca -0.26 0.00 0.07 0.00 -1.01 0.00 0.00 66.70 65.50 2db5 h VAL 66 Cb 1.22 0.32 -0.06 0.00 -2.01 0.00 0.00 31.29 30.77 2db5 h VAL 66 CO 0.27 0.00 0.57 0.00 -1.01 0.00 0.00 177.57 177.40 2db5 h ALA 67 N 0.87 1.56 0.00 3.17 0.00 -1.84 -3.19 119.26 119.84 2db5 h ALA 67 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2db5 h ALA 67 Cb 1.78 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2db5 h ALA 67 CO -0.00 0.30 -0.02 -3.47 0.00 0.00 0.00 179.25 176.05 2db5 n ASP 68 N -4.49 0.92 -0.47 0.00 -0.08 0.13 -4.36 116.55 108.20 2db5 n ASP 68 Ca 0.13 0.18 0.39 0.00 -1.51 0.00 0.00 54.79 53.99 2db5 n ASP 68 Cb 0.22 -0.23 0.64 0.00 2.34 0.00 0.00 41.12 44.09 2db5 n ASP 68 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 2db5 n ARG 69 N -3.48 -0.03 0.00 -0.67 1.85 0.20 -1.27 116.66 113.26 2db5 n ARG 69 Ca 0.00 1.12 -0.00 0.00 -1.00 0.00 0.00 57.85 57.97 2db5 n ARG 69 Cb 0.01 -2.27 -0.00 0.00 -1.05 0.00 0.00 32.46 29.15 2db5 n ARG 69 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 177.63 177.84 2db5 h ASP 70 N 0.00 -0.02 -3.01 2.89 3.58 -1.66 -3.49 116.42 114.71 2db5 h ASP 70 Ca 0.82 0.00 -0.48 0.00 0.42 0.00 0.00 57.03 57.78 2db5 h ASP 70 Cb 2.75 0.01 -0.14 0.00 1.72 0.00 0.00 39.33 43.66 2db5 h ASP 70 CO -0.36 0.07 -0.69 -1.58 -2.88 0.00 0.00 179.24 173.80 2db5 s GLN 71 N -1.36 1.49 0.05 0.28 2.00 -0.39 -5.08 119.66 116.65 2db5 s GLN 71 Ca -0.00 -1.74 -0.31 0.00 -2.00 0.00 0.00 55.36 51.31 2db5 s GLN 71 Cb 0.00 -1.14 -0.07 0.00 0.80 0.00 0.00 33.01 32.60 2db5 s GLN 71 CO 0.01 0.07 1.49 0.50 -0.50 0.00 0.00 175.29 176.87 2db5 s ARG 72 N -3.71 4.26 -0.24 1.67 6.06 -1.26 -3.92 118.95 121.80 2db5 s ARG 72 Ca 0.28 2.13 -0.10 0.00 -2.50 0.00 0.00 55.73 55.53 2db5 s ARG 72 Cb 0.03 -3.50 0.09 0.00 0.06 0.00 0.00 34.95 31.63 2db5 s ARG 72 CO 0.11 -0.60 0.56 -1.17 -2.50 0.00 0.00 175.30 171.69 2db5 s LEU 73 N 2.18 -0.78 0.39 -0.88 0.20 -1.26 -4.84 118.68 113.68 2db5 s LEU 73 Ca 0.68 1.29 0.08 0.00 0.69 0.00 0.00 54.13 56.86 2db5 s LEU 73 Cb -0.36 1.90 -0.03 0.00 -0.43 0.00 0.00 46.19 47.28 2db5 s LEU 73 CO 0.29 -0.22 0.30 -0.54 -0.29 0.00 0.00 176.35 175.89 2db5 s LYS 74 N 2.26 2.52 0.60 1.98 -0.14 -1.26 -4.84 119.74 120.85 2db5 s LYS 74 Ca -0.06 -1.52 -0.15 0.00 -1.36 0.00 0.00 55.97 52.87 2db5 s LYS 74 Cb -0.10 -2.32 -0.03 0.00 -1.68 0.00 0.00 37.83 33.69 2db5 s LYS 74 CO -0.16 -0.07 1.05 -2.00 -0.76 0.00 0.00 175.35 173.40 2db5 s GLU 75 N -4.03 3.31 -0.88 1.68 2.56 -1.26 -4.04 118.70 116.04 2db5 s GLU 75 Ca 0.44 1.16 -0.00 0.00 0.00 0.00 0.00 54.97 56.57 2db5 s GLU 75 Cb -0.03 -2.03 0.00 0.00 2.00 0.00 0.00 34.13 34.07 2db5 s GLU 75 CO 0.26 -0.81 0.74 0.09 -0.56 0.00 0.00 175.26 174.98 2db5 n ASN 76 N -2.12 -2.27 -4.22 -1.70 3.02 0.67 -4.97 115.26 103.67 2db5 n ASN 76 Ca 0.08 -0.45 -0.41 0.00 -0.03 0.00 0.00 54.58 53.77 2db5 n ASN 76 Cb 0.53 -3.87 -0.08 0.00 -0.61 0.00 0.00 39.78 35.75 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 -3.93 5.76 -0.45 6.41 1.11 -1.24 -4.79 116.67 119.54 2db5 s ASP 77 Ca 0.03 -1.98 -0.27 0.00 0.18 0.00 0.00 52.55 50.51 2db5 s ASP 77 Cb -0.01 -2.03 -0.04 0.00 1.07 0.00 0.00 42.92 41.91 2db5 s ASP 77 CO 0.53 -0.69 2.04 -1.58 1.18 0.00 0.00 175.17 176.66 2db5 s GLN 78 N 1.26 2.73 -0.45 8.23 0.74 -1.26 -1.64 119.66 129.28 2db5 s GLN 78 Ca 0.07 1.23 -0.28 0.00 0.05 0.00 0.00 55.36 56.43 2db5 s GLN 78 Cb -0.26 -4.39 -0.02 0.00 1.10 0.00 0.00 33.01 29.45 2db5 s GLN 78 CO -0.01 -2.57 1.77 0.42 -0.55 0.00 0.00 175.29 174.35 2db5 s ILE 79 N 9.27 3.48 -0.03 -2.34 1.01 0.20 -2.56 121.20 130.23 2db5 s ILE 79 Ca 0.83 0.43 -0.24 0.00 0.00 0.00 0.00 60.65 61.68 2db5 s ILE 79 Cb -0.19 -3.82 -0.21 0.00 0.01 0.00 0.00 42.46 38.25 2db5 s ILE 79 CO 0.27 -0.64 1.14 -0.07 0.00 0.00 0.00 174.94 175.65 2db5 h LEU 80 N 14.54 0.22 -8.27 2.97 3.38 -0.19 -3.41 115.31 124.55 2db5 h LEU 80 Ca -0.30 -0.66 -0.28 0.00 0.09 0.00 0.00 57.88 56.74 2db5 h LEU 80 Cb 1.16 -0.06 -0.19 0.00 0.09 0.00 0.00 40.66 41.65 2db5 h LEU 80 CO 1.11 0.84 -0.73 0.00 0.09 0.00 0.00 178.44 179.75 2db5 s ALA 81 N -3.59 0.75 -0.14 1.53 0.00 -1.14 -0.17 121.76 119.00 2db5 s ALA 81 Ca -0.15 -0.95 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 2db5 s ALA 81 Cb 0.02 0.06 0.04 0.00 0.00 0.00 0.00 23.12 23.24 2db5 s ALA 81 CO 0.73 -0.06 -0.02 0.42 0.00 0.00 0.00 175.76 176.83 2db5 s ILE 82 N -1.97 0.78 -1.31 0.00 1.01 0.85 -1.39 121.20 119.17 2db5 s ILE 82 Ca -0.03 -0.38 -0.06 0.00 0.00 0.00 0.00 60.65 60.18 2db5 s ILE 82 Cb -0.06 -1.01 0.01 0.00 0.01 0.00 0.00 42.46 41.41 2db5 s ILE 82 CO -0.01 0.11 1.12 0.59 0.00 0.00 0.00 174.94 176.76 2db5 n ASN 83 N 4.99 -4.86 -2.10 3.58 4.13 0.61 -2.74 115.26 118.86 2db5 n ASN 83 Ca -0.10 -0.57 -0.10 0.00 1.68 0.00 0.00 54.58 55.49 2db5 n ASN 83 Cb 0.48 -5.04 0.04 0.00 -1.54 0.00 0.00 39.78 33.72 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 -4.71 -1.19 -3.26 3.10 -0.00 -1.26 -5.01 115.22 102.89 2db5 n HIS 84 Ca -0.09 0.47 -0.04 0.00 -0.00 0.00 0.00 57.72 58.05 2db5 n HIS 84 Cb 0.60 -3.28 -0.05 0.00 -0.00 0.00 0.00 29.99 27.26 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 -3.17 -0.76 0.41 3.57 2.01 -1.11 -5.15 115.64 111.44 2db5 s THR 85 Ca 0.11 -0.09 -0.25 0.00 0.31 0.00 0.00 61.69 61.77 2db5 s THR 85 Cb -0.05 -0.92 -0.08 0.00 0.01 0.00 0.00 72.50 71.46 2db5 s THR 85 CO 0.35 -0.11 1.19 -2.16 -0.69 0.00 0.00 174.62 173.20 2db5 s PRO 86 N 2.66 4.01 -0.56 4.92 0.04 -1.26 -0.11 135.00 144.71 2db5 s PRO 86 Ca 0.14 1.87 -0.03 0.00 0.04 0.00 0.00 61.00 63.03 2db5 s PRO 86 Cb -0.14 -2.66 0.17 0.00 0.04 0.00 0.00 34.50 31.91 2db5 s PRO 86 CO -0.21 -0.36 2.47 1.28 0.04 0.00 0.00 177.00 180.21 2db5 n LEU 87 N 0.03 6.82 -4.70 -3.56 4.77 0.76 -4.68 117.00 116.44 2db5 n LEU 87 Ca 0.04 -4.21 -0.29 0.00 -0.03 0.00 0.00 56.01 51.52 2db5 n LEU 87 Cb 0.46 -1.16 0.19 0.00 -2.33 0.00 0.00 43.42 40.58 2db5 n LEU 87 CO 0.51 1.68 0.68 1.51 -1.33 0.00 0.00 177.39 180.44 2db5 s ASP 88 N -0.16 2.27 0.45 -1.43 1.47 -1.26 -4.64 116.67 113.37 2db5 s ASP 88 Ca 0.55 0.82 0.41 0.00 1.18 0.00 0.00 52.55 55.51 2db5 s ASP 88 Cb 0.39 -1.24 1.43 0.00 -0.34 0.00 0.00 42.92 43.16 2db5 s ASP 88 CO -0.24 -3.31 1.30 0.00 0.68 0.00 0.00 175.17 173.60 2db5 n GLN 89 N -4.24 -0.00 -0.06 2.11 10.64 -1.26 0.14 117.38 124.71 2db5 n GLN 89 Ca 0.09 0.91 -0.08 0.00 -1.83 0.00 0.00 57.00 56.10 2db5 n GLN 89 Cb 0.59 -2.08 -0.02 0.00 -0.86 0.00 0.00 30.24 27.87 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 0.02 -3.16 2.61 4.21 -1.87 -3.42 115.58 113.97 2db5 h ASN 90 Ca 0.78 0.04 -0.67 0.00 1.21 0.00 0.00 56.30 57.66 2db5 h ASN 90 Cb 3.08 0.05 -0.14 0.00 -1.12 0.00 0.00 38.32 40.19 2db5 h ASN 90 CO -0.04 0.04 -0.58 -0.63 -1.29 0.00 0.00 177.43 174.92 2db5 s ILE 91 N -6.18 4.62 0.35 2.81 1.01 0.38 -5.12 121.20 119.08 2db5 s ILE 91 Ca -0.13 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.40 2db5 s ILE 91 Cb 0.10 -2.98 0.07 0.00 0.01 0.00 0.00 42.46 39.66 2db5 s ILE 91 CO 0.69 0.59 0.48 -1.20 0.00 0.00 0.00 174.94 175.50 2db5 n SER 92 N 2.34 0.71 -0.18 3.58 7.64 -1.26 -4.29 113.62 122.16 2db5 n SER 92 Ca -0.19 -1.59 -0.08 0.00 1.01 0.00 0.00 58.87 58.03 2db5 n SER 92 Cb 0.54 -0.31 0.01 0.00 -1.01 0.00 0.00 64.21 63.44 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 -0.43 0.77 0.06 1.43 2.07 -1.95 -2.99 115.15 114.11 2db5 h HIS 93 Ca -0.16 -0.06 -0.00 0.00 -2.85 0.00 0.00 60.37 57.30 2db5 h HIS 93 Cb 0.61 -0.23 -0.01 0.00 2.57 0.00 0.00 27.41 30.35 2db5 h HIS 93 CO 0.00 0.64 -0.10 1.96 -3.07 0.00 0.00 177.93 177.36 2db5 h GLN 94 N 0.69 -0.16 -0.95 5.12 4.20 -1.99 -2.57 115.11 119.45 2db5 h GLN 94 Ca 0.17 0.01 0.18 0.00 0.06 0.00 0.00 58.65 59.07 2db5 h GLN 94 Cb 0.18 0.04 -0.17 0.00 0.30 0.00 0.00 27.48 27.83 2db5 h GLN 94 CO -0.02 -0.11 -0.28 1.04 -0.67 0.00 0.00 178.83 178.80 2db5 n GLN 95 N -2.94 -0.13 -0.21 1.46 3.00 -1.23 0.31 117.38 117.64 2db5 n GLN 95 Ca -0.02 1.48 -0.02 0.00 -0.01 0.00 0.00 57.00 58.43 2db5 n GLN 95 Cb 0.08 -2.21 0.05 0.00 0.00 0.00 0.00 30.24 28.16 2db5 n GLN 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2db5 h ALA 96 N 1.74 0.27 -0.95 -1.58 0.00 -1.33 0.21 119.26 117.61 2db5 h ALA 96 Ca 0.42 0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.62 2db5 h ALA 96 Cb 0.66 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 2db5 h ALA 96 CO -0.97 -0.51 0.62 0.82 0.00 0.00 0.00 179.25 179.21 2db5 h ILE 97 N -0.06 1.06 0.26 0.00 2.04 0.25 -3.04 117.51 118.01 2db5 h ILE 97 Ca 0.29 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2db5 h ILE 97 Cb 0.51 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2db5 h ILE 97 CO -0.67 0.20 -0.22 0.00 0.00 0.00 0.00 178.15 177.45 2db5 h ALA 98 N 1.49 -0.97 -0.93 1.87 0.00 -0.09 -2.16 119.26 118.48 2db5 h ALA 98 Ca 0.42 -0.09 0.34 0.00 0.00 0.00 0.00 54.91 55.57 2db5 h ALA 98 Cb 0.22 0.43 -0.11 0.00 0.00 0.00 0.00 17.79 18.32 2db5 h ALA 98 CO -0.17 -0.97 0.58 1.28 0.00 0.00 0.00 179.25 179.97 2db5 n LEU 99 N -3.67 0.18 -0.03 0.00 4.77 -0.91 0.21 117.00 117.54 2db5 n LEU 99 Ca -0.06 1.06 -0.13 0.00 -0.03 0.00 0.00 56.01 56.85 2db5 n LEU 99 Cb 0.21 -0.52 -0.10 0.00 -2.33 0.00 0.00 43.42 40.68 2db5 n LEU 99 CO 0.13 -1.16 0.59 -0.07 -1.33 0.00 0.00 177.39 175.55 2db5 h LEU 100 N 0.00 0.08 -0.34 2.23 3.38 -1.42 -2.73 115.31 116.52 2db5 h LEU 100 Ca 0.63 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2db5 h LEU 100 Cb 1.95 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.68 2db5 h LEU 100 CO -0.40 0.61 0.00 0.00 0.09 0.00 0.00 178.44 178.75 2db5 n GLN 101 N -4.76 0.19 -1.84 1.13 6.02 0.55 -3.05 117.38 115.62 2db5 n GLN 101 Ca -0.08 0.30 -0.26 0.00 -0.01 0.00 0.00 57.00 56.95 2db5 n GLN 101 Cb 0.31 -1.79 0.04 0.00 1.02 0.00 0.00 30.24 29.82 2db5 n GLN 101 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2db5 n GLN 102 N -2.12 3.37 -3.69 -1.09 10.64 0.25 -4.96 117.38 119.78 2db5 n GLN 102 Ca 0.04 -3.95 -0.14 0.00 -1.83 0.00 0.00 57.00 51.12 2db5 n GLN 102 Cb 0.30 -2.27 -0.14 0.00 -0.86 0.00 0.00 30.24 27.27 2db5 n GLN 102 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 2db5 s THR 103 N -4.63 -0.27 0.39 -0.39 2.01 -1.04 -4.84 115.64 106.87 2db5 s THR 103 Ca 0.54 0.26 0.01 0.00 0.31 0.00 0.00 61.69 62.80 2db5 s THR 103 Cb 0.43 -0.38 0.01 0.00 0.01 0.00 0.00 72.50 72.57 2db5 s THR 103 CO 0.03 0.11 0.05 0.35 -0.69 0.00 0.00 174.62 174.46 2db5 n THR 104 N 4.99 0.00 0.00 -0.82 -2.24 -1.26 -4.89 114.28 110.05 2db5 n THR 104 Ca -0.12 -1.78 0.00 0.00 -2.27 0.00 0.00 64.05 59.88 2db5 n THR 104 Cb 0.51 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 2db5 n THR 104 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2db5 n GLY 105 N 0.37 0.71 3.25 3.38 0.00 -1.26 -4.59 105.19 107.06 2db5 n GLY 105 Ca -0.14 0.65 -0.26 0.00 0.00 0.00 0.00 46.02 46.27 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 2.53 -0.28 1.61 1.04 -1.26 -2.70 113.70 110.64 2db5 s SER 106 Ca 0.00 -0.49 -0.00 0.00 0.48 0.00 0.00 55.95 55.94 2db5 s SER 106 Cb 0.00 -0.23 0.09 0.00 0.10 0.00 0.00 66.02 65.97 2db5 s SER 106 CO 0.00 0.20 0.06 -0.22 0.98 0.00 0.00 173.24 174.26 2db5 s LEU 107 N -0.98 2.40 -0.05 2.42 2.96 0.22 -4.85 118.68 120.80 2db5 s LEU 107 Ca 0.08 -1.50 -0.24 0.00 -0.22 0.00 0.00 54.13 52.24 2db5 s LEU 107 Cb -0.09 -0.95 -0.04 0.00 0.50 0.00 0.00 46.19 45.61 2db5 s LEU 107 CO 0.01 -0.37 0.75 -0.60 -1.32 0.00 0.00 176.35 174.82 2db5 s ARG 108 N 1.54 4.46 -0.14 1.98 3.52 -1.26 -0.45 118.95 128.59 2db5 s ARG 108 Ca 0.06 0.97 -0.03 0.00 -0.13 0.00 0.00 55.73 56.60 2db5 s ARG 108 Cb -0.18 -3.45 0.05 0.00 -1.56 0.00 0.00 34.95 29.81 2db5 s ARG 108 CO -0.18 0.05 0.05 -0.51 -0.81 0.00 0.00 175.30 173.89 2db5 s LEU 109 N 0.83 0.69 -0.55 -0.88 1.43 0.79 -0.28 118.68 120.71 2db5 s LEU 109 Ca 0.40 -0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 52.83 2db5 s LEU 109 Cb -0.18 -0.41 0.11 0.00 0.03 0.00 0.00 46.19 45.74 2db5 s LEU 109 CO 0.20 -0.29 0.56 -0.63 0.23 0.00 0.00 176.35 176.42 2db5 s ILE 110 N 2.00 5.08 0.21 -0.59 1.01 -0.49 0.35 121.20 128.77 2db5 s ILE 110 Ca 0.02 -1.26 0.06 0.00 0.00 0.00 0.00 60.65 59.47 2db5 s ILE 110 Cb -0.15 -4.37 -0.04 0.00 0.01 0.00 0.00 42.46 37.92 2db5 s ILE 110 CO -0.07 -0.92 0.19 0.68 0.00 0.00 0.00 174.94 174.82 2db5 s VAL 111 N 1.99 4.57 0.31 2.92 -7.23 -0.84 0.56 120.40 122.68 2db5 s VAL 111 Ca 0.06 -1.22 0.07 0.00 -1.81 0.00 0.00 61.98 59.09 2db5 s VAL 111 Cb -0.27 -3.41 -0.02 0.00 0.56 0.00 0.00 36.38 33.23 2db5 s VAL 111 CO 0.05 -0.25 0.34 0.00 -0.31 0.00 0.00 175.10 174.93 2db5 s ALA 112 N -1.96 3.93 -0.08 1.32 0.00 -1.06 -0.57 121.76 123.35 2db5 s ALA 112 Ca 0.32 -1.51 -0.05 0.00 0.00 0.00 0.00 51.96 50.73 2db5 s ALA 112 Cb -0.09 -1.41 0.03 0.00 0.00 0.00 0.00 23.12 21.66 2db5 s ALA 112 CO 0.25 0.06 0.18 1.03 0.00 0.00 0.00 175.76 177.28 2db5 s ARG 113 N -4.02 0.16 0.20 0.00 0.52 0.13 -4.34 118.95 111.60 2db5 s ARG 113 Ca 0.40 0.36 -0.30 0.00 -0.52 0.00 0.00 55.73 55.68 2db5 s ARG 113 Cb -0.08 -0.06 -0.08 0.00 0.52 0.00 0.00 34.95 35.25 2db5 s ARG 113 CO 0.28 -0.11 1.08 -2.00 0.02 0.00 0.00 175.30 174.56 2db5 s GLU 114 N 0.79 4.63 1.20 3.54 2.12 -1.26 0.07 118.70 129.79 2db5 s GLU 114 Ca -0.06 1.70 -0.19 0.00 0.36 0.00 0.00 54.97 56.78 2db5 s GLU 114 Cb -0.07 -3.27 0.28 0.00 0.26 0.00 0.00 34.13 31.34 2db5 s GLU 114 CO -0.04 0.15 1.11 -1.25 -0.54 0.00 0.00 175.26 174.69 2db5 s PRO 115 N -0.64 -1.18 0.11 4.30 0.04 -1.26 -4.91 135.00 131.45 2db5 s PRO 115 Ca 0.47 -0.06 -0.01 0.00 0.04 0.00 0.00 61.00 61.45 2db5 s PRO 115 Cb -0.29 -1.60 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 2db5 s PRO 115 CO 0.36 -3.69 0.28 0.54 0.04 0.00 0.00 177.00 174.53 2db5 s VAL 116 N -3.01 5.30 0.34 -0.36 0.11 -1.26 -5.12 120.40 116.41 2db5 s VAL 116 Ca 0.71 -0.33 0.03 0.00 -2.93 0.00 0.00 61.98 59.46 2db5 s VAL 116 Cb -0.10 -3.66 -0.05 0.00 -1.53 0.00 0.00 36.38 31.04 2db5 s VAL 116 CO 0.56 0.04 0.09 -1.38 -3.33 0.00 0.00 175.10 171.08 2db5 s HIS 117 N -1.63 1.83 0.05 1.54 -3.43 -1.26 -5.12 115.29 107.27 2db5 s HIS 117 Ca 0.37 -1.10 -0.31 0.00 -0.80 0.00 0.00 55.06 53.22 2db5 s HIS 117 Cb -0.12 -1.17 -0.06 0.00 -1.43 0.00 0.00 32.58 29.79 2db5 s HIS 117 CO 0.27 -0.15 1.36 0.99 -2.00 0.00 0.00 174.74 175.21 2db5 s THR 118 N -3.36 3.63 -0.01 -5.38 2.01 -1.26 -5.00 115.64 106.26 2db5 s THR 118 Ca 0.33 1.10 -0.26 0.00 0.31 0.00 0.00 61.69 63.17 2db5 s THR 118 Cb 0.07 -3.71 0.06 0.00 0.01 0.00 0.00 72.50 68.93 2db5 s THR 118 CO 0.15 0.04 0.59 -0.75 -0.69 0.00 0.00 174.62 173.96 2db5 s LYS 119 N 1.73 1.01 0.45 4.92 2.20 -1.26 -5.18 119.74 123.61 2db5 s LYS 119 Ca 0.63 0.05 0.06 0.00 -0.36 0.00 0.00 55.97 56.35 2db5 s LYS 119 Cb -0.33 0.47 -0.02 0.00 -1.51 0.00 0.00 37.83 36.44 2db5 s LYS 119 CO 0.28 -0.33 0.24 -1.54 -0.36 0.00 0.00 175.35 173.64 2db5 s SER 120 N -1.47 4.53 -0.01 1.43 1.04 -1.26 -5.15 113.70 112.81 2db5 s SER 120 Ca -0.09 -1.13 -0.29 0.00 0.48 0.00 0.00 55.95 54.91 2db5 s SER 120 Cb -0.01 -0.18 0.10 0.00 0.10 0.00 0.00 66.02 66.03 2db5 s SER 120 CO 0.05 -0.72 1.05 -0.94 0.98 0.00 0.00 173.24 173.66 2db5 s SER 121 N -4.02 -0.21 0.30 7.02 1.04 -1.26 -5.18 113.70 111.38 2db5 s SER 121 Ca 0.37 -0.13 0.11 0.00 0.48 0.00 0.00 55.95 56.78 2db5 s SER 121 Cb 0.01 0.32 -0.05 0.00 0.10 0.00 0.00 66.02 66.40 2db5 s SER 121 CO 0.21 -0.55 -0.13 0.28 0.98 0.00 0.00 173.24 174.03 2db5 s THR 122 N -2.89 2.54 0.23 2.02 -1.32 -1.26 -5.15 115.64 109.82 2db5 s THR 122 Ca 0.09 -2.25 -0.22 0.00 -1.21 0.00 0.00 61.69 58.10 2db5 s THR 122 Cb -0.00 -2.51 0.05 0.00 -1.51 0.00 0.00 72.50 68.53 2db5 s THR 122 CO -0.04 -0.32 0.88 -0.44 -2.21 0.00 0.00 174.62 172.48 2db5 s SER 123 N -3.58 -0.15 0.00 8.08 0.01 -1.26 -5.13 113.70 111.68 2db5 s SER 123 Ca 0.31 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 56.96 2db5 s SER 123 Cb -0.03 0.62 0.00 0.00 0.21 0.00 0.00 66.02 66.82 2db5 s SER 123 CO 0.16 -1.16 0.00 0.61 0.41 0.00 0.00 173.24 173.26 2db5 n GLY 124 N -0.51 -2.05 3.61 3.44 0.00 -1.26 -5.17 105.19 103.25 2db5 n GLY 124 Ca -0.05 1.01 -0.30 0.00 0.00 0.00 0.00 46.02 46.67 2db5 n GLY 124 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2db5 s PRO 125 N 0.00 -0.87 -0.04 1.61 0.04 -1.26 -5.09 135.00 129.39 2db5 s PRO 125 Ca 0.00 0.06 -0.02 0.00 0.04 0.00 0.00 61.00 61.08 2db5 s PRO 125 Cb 0.00 -1.63 0.03 0.00 0.04 0.00 0.00 34.50 32.94 2db5 s PRO 125 CO 0.00 -3.51 0.09 0.45 0.04 0.00 0.00 177.00 174.08 2db5 s SER 126 N -3.78 -0.05 0.13 6.66 0.15 -1.26 -5.12 113.70 110.43 2db5 s SER 126 Ca 0.70 0.18 -0.35 0.00 0.70 0.00 0.00 55.95 57.18 2db5 s SER 126 Cb -0.12 0.11 -0.16 0.00 -1.71 0.00 0.00 66.02 64.14 2db5 s SER 126 CO 0.56 -0.10 1.31 -0.24 1.20 0.00 0.00 173.24 175.97 2db5 n SER 127 N 3.78 1.77 0.00 5.45 2.88 -1.26 -5.39 113.62 120.85 2db5 n SER 127 Ca -0.22 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.45 2db5 n SER 127 Cb 0.54 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 2db5 n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42