#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 0.92 -1.18 1.61 0.15 -1.26 -5.08 113.70 108.87 2db5 s SER 2 Ca 0.00 -1.57 -0.18 0.00 0.70 0.00 0.00 55.95 54.90 2db5 s SER 2 Cb 0.00 0.46 0.09 0.00 -1.71 0.00 0.00 66.02 64.86 2db5 s SER 2 CO 0.00 -0.95 1.55 -0.55 1.20 0.00 0.00 173.24 174.50 2db5 s SER 3 N -3.27 6.79 0.00 5.45 0.15 -1.26 -4.83 113.70 116.73 2db5 s SER 3 Ca 0.40 -2.29 0.00 0.00 0.70 0.00 0.00 55.95 54.76 2db5 s SER 3 Cb 0.05 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 2db5 s SER 3 CO 0.20 -1.15 0.00 0.61 1.20 0.00 0.00 173.24 174.09 2db5 n GLY 4 N 5.49 3.41 3.61 9.45 0.00 -1.26 -5.07 105.19 120.82 2db5 n GLY 4 Ca 0.40 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 2db5 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2db5 s SER 5 N 2.00 -0.87 0.17 1.61 0.15 -1.26 -5.05 113.70 110.44 2db5 s SER 5 Ca 0.00 1.45 -0.14 0.00 0.70 0.00 0.00 55.95 57.96 2db5 s SER 5 Cb 0.00 1.36 0.16 0.00 -1.71 0.00 0.00 66.02 65.82 2db5 s SER 5 CO 0.00 -0.24 1.14 -0.24 1.20 0.00 0.00 173.24 175.10 2db5 n SER 6 N 3.95 -0.50 -3.10 5.45 2.88 -1.26 -4.53 113.62 116.51 2db5 n SER 6 Ca -0.19 1.28 -0.10 0.00 -1.33 0.00 0.00 58.87 58.53 2db5 n SER 6 Cb 0.58 -0.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 2db5 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2db5 n GLY 7 N -1.33 2.85 0.00 0.46 0.00 -1.26 -5.09 105.19 100.81 2db5 n GLY 7 Ca 0.07 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.87 2db5 n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2db5 n LEU 8 N 0.00 0.75 0.00 0.99 7.99 -1.26 -5.06 117.00 120.41 2db5 n LEU 8 Ca -0.00 0.47 0.00 0.00 -0.01 0.00 0.00 56.01 56.47 2db5 n LEU 8 Cb 0.24 -0.32 0.00 0.00 -0.11 0.00 0.00 43.42 43.23 2db5 n LEU 8 CO 0.14 -0.32 0.00 0.61 -1.51 0.00 0.00 177.39 176.32 2db5 n GLY 9 N 1.24 0.43 0.37 -0.72 0.00 -1.26 -4.68 105.19 100.57 2db5 n GLY 9 Ca 0.00 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.13 2db5 n GLY 9 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2db5 n ASN 10 N 0.00 -0.91 -4.77 1.61 3.02 -1.26 -4.22 115.26 108.73 2db5 n ASN 10 Ca 0.00 1.56 -0.36 0.00 -0.03 0.00 0.00 54.58 55.75 2db5 n ASN 10 Cb 0.00 -0.21 -0.08 0.00 -0.61 0.00 0.00 39.78 38.88 2db5 n ASN 10 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2db5 s GLU 11 N -5.47 3.57 0.41 3.52 -1.05 -1.26 -5.09 118.70 113.33 2db5 s GLU 11 Ca -0.11 -0.24 0.08 0.00 -0.15 0.00 0.00 54.97 54.55 2db5 s GLU 11 Cb 0.10 -3.15 0.00 0.00 -0.44 0.00 0.00 34.13 30.65 2db5 s GLU 11 CO 0.55 0.59 0.52 -0.51 0.95 0.00 0.00 175.26 177.36 2db5 s ASP 12 N -0.50 5.60 0.51 0.83 1.01 -1.26 -4.76 116.67 118.09 2db5 s ASP 12 Ca 0.11 -0.44 0.27 0.00 0.71 0.00 0.00 52.55 53.20 2db5 s ASP 12 Cb -0.12 -0.73 1.36 0.00 1.01 0.00 0.00 42.92 44.44 2db5 s ASP 12 CO 0.02 -0.69 1.90 0.15 0.21 0.00 0.00 175.17 176.76 2db5 h PHE 13 N 0.75 0.14 0.00 4.23 3.57 -1.99 0.47 116.94 124.11 2db5 h PHE 13 Ca -0.41 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 60.92 2db5 h PHE 13 Cb 1.27 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.95 2db5 h PHE 13 CO 0.42 0.04 -0.83 -0.91 -2.23 0.00 0.00 178.31 174.80 2db5 h ASN 14 N 0.11 0.00 0.08 0.41 2.35 -2.00 -3.12 115.58 113.41 2db5 h ASN 14 Ca 0.40 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 56.02 2db5 h ASN 14 Cb 1.42 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.80 2db5 h ASN 14 CO -0.05 0.83 -0.56 -1.28 -1.65 0.00 0.00 177.43 174.73 2db5 h SER 15 N 0.00 0.35 -0.30 5.81 0.87 -0.60 -2.95 113.55 116.73 2db5 h SER 15 Ca -0.01 -0.93 0.06 0.00 -1.23 0.00 0.00 61.79 59.68 2db5 h SER 15 Cb 1.54 -0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 63.33 2db5 h SER 15 CO 0.11 1.25 -0.08 1.62 -0.53 0.00 0.00 176.83 179.20 2db5 h VAL 16 N -0.50 0.69 -0.38 2.23 3.04 -0.79 0.30 116.25 120.84 2db5 h VAL 16 Ca -0.09 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.59 2db5 h VAL 16 Cb 1.40 0.69 -0.02 0.00 -2.01 0.00 0.00 31.29 31.36 2db5 h VAL 16 CO 0.11 0.00 0.22 0.40 -1.01 0.00 0.00 177.57 177.28 2db5 h ILE 17 N -0.00 1.14 -0.36 3.17 1.08 -1.67 -0.61 117.51 120.25 2db5 h ILE 17 Ca 0.15 -0.34 -0.04 0.00 -0.39 0.00 0.00 64.86 64.24 2db5 h ILE 17 Cb 0.23 0.67 -0.02 0.00 -3.07 0.00 0.00 36.82 34.63 2db5 h ILE 17 CO -0.31 0.14 0.07 1.56 -0.69 0.00 0.00 178.15 178.91 2db5 h GLN 18 N 0.49 0.53 -0.13 2.37 1.08 -1.23 0.15 115.11 118.37 2db5 h GLN 18 Ca 0.13 -0.09 -0.17 0.00 -1.45 0.00 0.00 58.65 57.08 2db5 h GLN 18 Cb 0.03 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 2db5 h GLN 18 CO -0.02 0.51 -0.62 1.96 -0.95 0.00 0.00 178.83 179.70 2db5 h GLN 19 N 0.52 0.45 -0.01 1.46 1.08 0.05 -2.63 115.11 116.03 2db5 h GLN 19 Ca 0.12 -0.32 -0.21 0.00 -1.45 0.00 0.00 58.65 56.79 2db5 h GLN 19 Cb 0.23 0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.71 2db5 h GLN 19 CO -0.00 0.93 -0.88 0.52 -0.95 0.00 0.00 178.83 178.45 2db5 h MET 20 N 0.33 0.33 -0.10 1.46 2.86 -0.61 -3.18 114.93 116.02 2db5 h MET 20 Ca -0.01 -0.34 -0.09 0.00 -2.06 0.00 0.00 59.70 57.20 2db5 h MET 20 Cb 1.17 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.91 2db5 h MET 20 CO 0.11 1.02 -0.37 0.00 1.06 0.00 0.00 176.91 178.74 2db5 h ALA 21 N 0.86 1.20 -5.87 6.32 0.00 -0.95 -3.47 119.26 117.35 2db5 h ALA 21 Ca -0.06 -0.37 -0.38 0.00 0.00 0.00 0.00 54.91 54.10 2db5 h ALA 21 Cb 1.50 -0.09 0.11 0.00 0.00 0.00 0.00 17.79 19.32 2db5 h ALA 21 CO 0.15 0.54 -0.78 1.04 0.00 0.00 0.00 179.25 180.20 2db5 n GLN 22 N -4.07 -6.10 0.00 0.00 1.13 -1.00 -1.83 117.38 105.52 2db5 n GLN 22 Ca -0.01 0.75 0.00 0.00 -1.94 0.00 0.00 57.00 55.80 2db5 n GLN 22 Cb 0.44 -5.60 0.00 0.00 0.11 0.00 0.00 30.24 25.19 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 -1.42 2.46 3.54 1.08 0.00 -1.26 -5.00 105.19 104.60 2db5 n GLY 23 Ca -0.24 -0.21 -0.51 0.00 0.00 0.00 0.00 46.02 45.06 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 0.83 -1.79 1.61 1.74 -0.76 -4.79 116.66 113.50 2db5 n ARG 24 Ca 0.00 0.30 -0.43 0.00 -0.77 0.00 0.00 57.85 56.95 2db5 n ARG 24 Cb 0.00 -1.74 -0.03 0.00 -1.02 0.00 0.00 32.46 29.67 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 -0.34 3.64 0.30 5.56 0.74 -0.46 -4.64 119.66 124.45 2db5 s GLN 25 Ca 0.76 2.07 -0.23 0.00 0.05 0.00 0.00 55.36 58.01 2db5 s GLN 25 Cb -0.94 -4.20 -0.09 0.00 1.10 0.00 0.00 33.01 28.87 2db5 s GLN 25 CO 0.53 -1.51 0.87 0.42 -0.55 0.00 0.00 175.29 175.04 2db5 s ILE 26 N 6.19 4.35 -0.03 -2.34 1.01 -1.26 -0.44 121.20 128.68 2db5 s ILE 26 Ca 0.88 1.61 0.01 0.00 0.00 0.00 0.00 60.65 63.14 2db5 s ILE 26 Cb -0.33 -3.93 0.02 0.00 0.01 0.00 0.00 42.46 38.23 2db5 s ILE 26 CO 0.35 0.13 -0.01 -1.61 0.00 0.00 0.00 174.94 173.81 2db5 s GLU 27 N -2.11 0.33 -0.52 2.79 0.41 0.12 -4.96 118.70 114.77 2db5 s GLU 27 Ca 0.49 0.04 -0.23 0.00 -0.41 0.00 0.00 54.97 54.85 2db5 s GLU 27 Cb -0.17 -0.47 0.04 0.00 -1.78 0.00 0.00 34.13 31.75 2db5 s GLU 27 CO 0.22 -0.10 0.86 0.71 -0.49 0.00 0.00 175.26 176.46 2db5 s TYR 28 N 0.86 2.88 -0.07 1.61 1.51 -1.26 -1.61 117.35 121.27 2db5 s TYR 28 Ca -0.09 -0.03 -0.22 0.00 -1.01 0.00 0.00 57.07 55.72 2db5 s TYR 28 Cb -0.12 -3.90 -0.04 0.00 -0.11 0.00 0.00 41.96 37.79 2db5 s TYR 28 CO -0.01 -1.21 0.65 0.42 -1.11 0.00 0.00 175.55 174.28 2db5 s ILE 29 N 3.61 5.05 -0.34 2.71 -1.09 -0.04 -4.97 121.20 126.14 2db5 s ILE 29 Ca 0.28 1.34 -0.03 0.00 -2.23 0.00 0.00 60.65 60.01 2db5 s ILE 29 Cb -0.13 -3.99 0.06 0.00 -1.58 0.00 0.00 42.46 36.82 2db5 s ILE 29 CO 0.19 0.28 0.08 -0.62 -1.23 0.00 0.00 174.94 173.64 2db5 s ASP 30 N 0.65 5.08 -0.12 3.58 2.15 -1.26 -1.13 116.67 125.61 2db5 s ASP 30 Ca 0.35 -1.44 -0.03 0.00 0.43 0.00 0.00 52.55 51.86 2db5 s ASP 30 Cb -0.17 -1.78 -0.03 0.00 -0.30 0.00 0.00 42.92 40.64 2db5 s ASP 30 CO 0.17 -0.35 -0.01 -0.63 -0.17 0.00 0.00 175.17 174.18 2db5 s ILE 31 N 1.26 4.20 -0.78 4.11 1.01 -0.76 -4.09 121.20 126.16 2db5 s ILE 31 Ca -0.01 -0.27 -0.15 0.00 0.00 0.00 0.00 60.65 60.22 2db5 s ILE 31 Cb -0.20 -2.81 0.19 0.00 0.01 0.00 0.00 42.46 39.65 2db5 s ILE 31 CO -0.01 0.55 0.74 -1.61 0.00 0.00 0.00 174.94 174.61 2db5 s GLU 32 N -0.29 3.48 -0.79 2.79 2.02 -1.26 -0.15 118.70 124.49 2db5 s GLU 32 Ca 0.06 -2.24 -0.36 0.00 0.02 0.00 0.00 54.97 52.45 2db5 s GLU 32 Cb -0.12 -4.43 -0.21 0.00 0.10 0.00 0.00 34.13 29.47 2db5 s GLU 32 CO 0.02 -1.34 2.47 0.54 0.02 0.00 0.00 175.26 176.97 2db5 n ARG 33 N 4.46 0.03 -0.11 1.61 5.12 0.08 -4.89 116.66 122.96 2db5 n ARG 33 Ca 0.09 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.98 2db5 n ARG 33 Cb 0.46 -1.53 0.03 0.00 -1.16 0.00 0.00 32.46 30.25 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 8.10 -1.25 -0.02 5.56 -0.04 -1.26 -4.26 135.00 141.83 2db5 n PRO 34 Ca 0.61 -0.18 -0.03 0.00 -0.04 0.00 0.00 63.50 63.86 2db5 n PRO 34 Cb 0.01 -0.17 -0.01 0.00 -0.04 0.00 0.00 33.50 33.29 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 -3.19 1.88 -0.22 3.54 7.64 -1.26 -4.73 113.62 117.27 2db5 n SER 35 Ca 0.02 0.01 0.01 0.00 1.01 0.00 0.00 58.87 59.92 2db5 n SER 35 Cb 0.06 -0.08 0.12 0.00 -1.01 0.00 0.00 64.21 63.31 2db5 n SER 35 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2db5 h THR 36 N -0.06 0.80 0.00 0.44 1.03 -2.02 -3.44 112.91 109.65 2db5 h THR 36 Ca -0.08 -0.17 0.00 0.00 -0.01 0.00 0.00 66.41 66.16 2db5 h THR 36 Cb 1.09 0.27 0.00 0.00 -1.07 0.00 0.00 68.15 68.44 2db5 h THR 36 CO -0.03 0.09 0.00 0.61 -0.01 0.00 0.00 175.52 176.18 2db5 n GLY 37 N -1.30 2.44 0.00 2.99 0.00 -1.26 -5.19 105.19 102.88 2db5 n GLY 37 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 3.18 3.17 0.54 -0.02 0.00 -1.26 -4.84 105.19 105.96 2db5 n GLY 38 Ca 0.00 -0.80 0.31 0.00 0.00 0.00 0.00 46.02 45.53 2db5 n GLY 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2db5 n LEU 39 N 0.00 0.00 -0.09 0.99 4.77 -1.26 -4.55 117.00 116.86 2db5 n LEU 39 Ca 0.00 0.76 -0.01 0.00 -0.03 0.00 0.00 56.01 56.73 2db5 n LEU 39 Cb 0.00 -0.28 -0.00 0.00 -2.33 0.00 0.00 43.42 40.80 2db5 n LEU 39 CO 0.00 -0.76 -0.01 0.61 -1.33 0.00 0.00 177.39 175.90 2db5 n GLY 40 N -1.71 0.39 3.24 -0.72 0.00 -1.26 -3.47 105.19 101.66 2db5 n GLY 40 Ca 0.25 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.68 -0.23 0.44 1.61 -0.71 -1.26 -2.74 117.98 113.41 2db5 s PHE 41 Ca 0.00 0.43 0.07 0.00 -1.04 0.00 0.00 56.93 56.39 2db5 s PHE 41 Cb 0.00 0.11 -0.02 0.00 -1.21 0.00 0.00 43.02 41.89 2db5 s PHE 41 CO 0.00 -0.34 0.29 -1.12 -1.34 0.00 0.00 175.22 172.72 2db5 s SER 42 N -0.96 4.70 0.01 1.98 0.01 -0.59 -4.99 113.70 113.86 2db5 s SER 42 Ca -0.10 -0.99 -0.04 0.00 1.31 0.00 0.00 55.95 56.13 2db5 s SER 42 Cb -0.05 -0.34 -0.01 0.00 0.21 0.00 0.00 66.02 65.84 2db5 s SER 42 CO 0.03 -0.69 0.06 0.68 0.41 0.00 0.00 173.24 173.73 2db5 s VAL 43 N -2.59 0.10 0.30 3.43 -7.23 -1.26 0.14 120.40 113.28 2db5 s VAL 43 Ca 0.42 -0.79 0.08 0.00 -1.81 0.00 0.00 61.98 59.88 2db5 s VAL 43 Cb 0.00 -0.35 -0.04 0.00 0.56 0.00 0.00 36.38 36.55 2db5 s VAL 43 CO 0.24 -0.43 0.12 0.68 -0.31 0.00 0.00 175.10 175.40 2db5 s VAL 44 N -1.41 3.48 -0.12 1.32 -7.23 0.46 -4.85 120.40 112.04 2db5 s VAL 44 Ca -0.15 -1.68 0.03 0.00 -1.81 0.00 0.00 61.98 58.37 2db5 s VAL 44 Cb -0.09 -3.03 0.00 0.00 0.56 0.00 0.00 36.38 33.82 2db5 s VAL 44 CO 0.00 -0.28 -0.22 0.00 -0.31 0.00 0.00 175.10 174.30 2db5 s ALA 45 N -2.33 2.25 -0.15 1.32 0.00 -1.26 -2.40 121.76 119.19 2db5 s ALA 45 Ca 0.35 -1.03 -0.04 0.00 0.00 0.00 0.00 51.96 51.24 2db5 s ALA 45 Cb -0.05 -0.94 0.07 0.00 0.00 0.00 0.00 23.12 22.20 2db5 s ALA 45 CO 0.23 0.12 0.26 -0.51 0.00 0.00 0.00 175.76 175.85 2db5 s LEU 46 N 0.59 -0.27 0.03 0.00 1.43 -1.15 -4.95 118.68 114.36 2db5 s LEU 46 Ca -0.12 0.40 -0.32 0.00 -1.03 0.00 0.00 54.13 53.06 2db5 s LEU 46 Cb -0.17 0.64 -0.10 0.00 0.03 0.00 0.00 46.19 46.59 2db5 s LEU 46 CO 0.03 -0.26 1.91 -1.14 0.23 0.00 0.00 176.35 177.12 2db5 n ARG 47 N 5.34 2.66 -2.58 1.70 0.00 -1.26 -0.23 116.66 122.29 2db5 n ARG 47 Ca -0.06 0.97 -0.41 0.00 -0.00 0.00 0.00 57.85 58.36 2db5 n ARG 47 Cb 0.50 -2.88 -0.04 0.00 0.00 0.00 0.00 32.46 30.03 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 3.84 7.36 0.44 6.15 0.15 0.23 -4.87 113.70 126.99 2db5 s SER 48 Ca 0.88 2.02 0.32 0.00 0.70 0.00 0.00 55.95 59.87 2db5 s SER 48 Cb -0.52 -2.60 1.49 0.00 -1.71 0.00 0.00 66.02 62.68 2db5 s SER 48 CO 0.43 -0.14 1.58 0.06 1.20 0.00 0.00 173.24 176.37 2db5 h GLN 49 N 5.02 0.01 0.00 5.44 -0.00 -1.92 -3.40 115.11 120.26 2db5 h GLN 49 Ca -0.44 -0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.04 2db5 h GLN 49 Cb 1.21 -0.00 0.10 0.00 -0.00 0.00 0.00 27.48 28.79 2db5 h GLN 49 CO 0.71 0.01 -0.08 0.09 -0.00 0.00 0.00 178.83 179.56 2db5 n ASN 50 N -4.76 -2.93 -4.03 0.06 4.13 -1.26 -4.89 115.26 101.58 2db5 n ASN 50 Ca 0.40 -0.41 -0.37 0.00 1.68 0.00 0.00 54.58 55.89 2db5 n ASN 50 Cb 1.55 -0.49 0.04 0.00 -1.54 0.00 0.00 39.78 39.35 2db5 n ASN 50 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2db5 n LEU 51 N 0.00 -4.91 -4.46 3.41 7.94 -1.26 -4.36 117.00 113.34 2db5 n LEU 51 Ca 0.06 0.14 -0.16 0.00 -1.11 0.00 0.00 56.01 54.94 2db5 n LEU 51 Cb 0.28 -0.72 -0.14 0.00 0.53 0.00 0.00 43.42 43.37 2db5 n LEU 51 CO 0.18 -4.97 1.59 0.61 -1.11 0.00 0.00 177.39 173.69 2db5 n GLY 52 N 3.37 -0.33 3.21 -3.96 0.00 -1.26 -4.75 105.19 101.47 2db5 n GLY 52 Ca -0.02 0.10 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 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 7.50 0.86 -0.01 1.61 -2.85 -1.26 -4.81 119.74 120.78 2db5 s LYS 53 Ca 0.99 -1.03 0.08 0.00 -1.00 0.00 0.00 55.97 55.01 2db5 s LYS 53 Cb -0.45 0.33 -0.02 0.00 -2.06 0.00 0.00 37.83 35.62 2db5 s LYS 53 CO 0.31 -0.27 -0.24 0.08 0.10 0.00 0.00 175.35 175.33 2db5 s VAL 54 N -3.89 2.23 -0.32 1.79 1.01 -1.26 -0.60 120.40 119.37 2db5 s VAL 54 Ca 0.07 -1.12 -0.08 0.00 0.00 0.00 0.00 61.98 60.84 2db5 s VAL 54 Cb 0.05 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.63 2db5 s VAL 54 CO -0.09 0.53 0.13 -1.81 0.00 0.00 0.00 175.10 173.85 2db5 s ASP 55 N -0.80 5.39 -0.28 3.32 1.11 0.68 -4.74 116.67 121.35 2db5 s ASP 55 Ca 0.11 -0.73 -0.24 0.00 0.18 0.00 0.00 52.55 51.87 2db5 s ASP 55 Cb -0.10 -1.95 -0.00 0.00 1.07 0.00 0.00 42.92 41.94 2db5 s ASP 55 CO 0.00 -0.24 0.80 -0.63 1.18 0.00 0.00 175.17 176.28 2db5 s ILE 56 N 1.54 4.81 -0.07 0.77 -1.09 -1.26 -2.92 121.20 122.98 2db5 s ILE 56 Ca 0.03 1.32 0.03 0.00 -2.23 0.00 0.00 60.65 59.80 2db5 s ILE 56 Cb -0.18 -4.13 -0.02 0.00 -1.58 0.00 0.00 42.46 36.55 2db5 s ILE 56 CO 0.05 -0.18 -0.16 -0.36 -1.23 0.00 0.00 174.94 173.05 2db5 s PHE 57 N 2.92 2.69 -0.20 3.97 0.40 -1.01 -0.06 117.98 126.68 2db5 s PHE 57 Ca 0.33 -0.39 -0.29 0.00 -0.60 0.00 0.00 56.93 55.98 2db5 s PHE 57 Cb -0.14 -1.69 -0.02 0.00 0.51 0.00 0.00 43.02 41.67 2db5 s PHE 57 CO 0.11 0.00 1.52 0.08 0.70 0.00 0.00 175.22 177.63 2db5 s VAL 58 N -0.32 3.83 0.26 -0.44 1.01 -0.61 -0.40 120.40 123.73 2db5 s VAL 58 Ca 0.02 0.96 0.07 0.00 0.00 0.00 0.00 61.98 63.03 2db5 s VAL 58 Cb -0.13 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.42 2db5 s VAL 58 CO 0.02 -0.27 -0.07 -0.54 0.00 0.00 0.00 175.10 174.25 2db5 s LYS 59 N 4.34 1.50 -1.23 2.72 -0.14 0.12 -0.85 119.74 126.20 2db5 s LYS 59 Ca 0.67 -1.75 -0.08 0.00 -1.36 0.00 0.00 55.97 53.45 2db5 s LYS 59 Cb -0.24 -1.12 -0.01 0.00 -1.68 0.00 0.00 37.83 34.77 2db5 s LYS 59 CO 0.26 0.06 0.72 -3.47 -0.76 0.00 0.00 175.35 172.16 2db5 n ASP 60 N -0.54 -3.12 -4.38 2.83 2.03 -1.26 -1.54 116.55 110.57 2db5 n ASP 60 Ca -0.06 -0.90 -0.31 0.00 0.52 0.00 0.00 54.79 54.04 2db5 n ASP 60 Cb 0.63 -3.83 -0.06 0.00 -0.72 0.00 0.00 41.12 37.14 2db5 n ASP 60 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2db5 n VAL 61 N -4.13 1.82 -0.98 5.18 0.31 -1.26 -3.78 118.33 115.49 2db5 n VAL 61 Ca -0.20 -1.84 -0.44 0.00 -0.01 0.00 0.00 64.34 61.84 2db5 n VAL 61 Cb 0.64 -2.19 -0.08 0.00 -0.91 0.00 0.00 33.84 31.30 2db5 n VAL 61 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2db5 n GLN 62 N 8.02 0.00 0.09 5.55 6.02 -1.11 -4.74 117.38 131.20 2db5 n GLN 62 Ca 0.46 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.55 2db5 n GLN 62 Cb 0.45 -1.08 0.43 0.00 1.02 0.00 0.00 30.24 31.06 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 4.85 0.13 -0.64 -1.09 -0.04 -1.26 -2.65 135.00 134.30 2db5 n PRO 63 Ca 0.36 0.37 0.03 0.00 -0.04 0.00 0.00 63.50 64.21 2db5 n PRO 63 Cb -0.03 -1.75 0.20 0.00 -0.04 0.00 0.00 33.50 31.89 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 -0.04 5.02 3.50 0.55 0.00 -1.26 -4.75 105.19 108.21 2db5 n GLY 64 Ca 0.02 -1.26 -0.24 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.93 2.77 0.26 1.61 0.15 -1.08 -5.03 113.70 109.44 2db5 s SER 65 Ca 0.40 -1.41 -0.09 0.00 0.70 0.00 0.00 55.95 55.55 2db5 s SER 65 Cb 0.38 -0.06 0.42 0.00 -1.71 0.00 0.00 66.02 65.04 2db5 s SER 65 CO -0.04 -0.62 1.59 1.62 1.20 0.00 0.00 173.24 176.99 2db5 h VAL 66 N 1.99 0.13 -0.54 4.45 3.04 -1.81 -0.97 116.25 122.53 2db5 h VAL 66 Ca -0.41 -0.00 0.05 0.00 -1.01 0.00 0.00 66.70 65.33 2db5 h VAL 66 Cb 1.25 0.12 -0.08 0.00 -2.01 0.00 0.00 31.29 30.57 2db5 h VAL 66 CO 0.71 0.00 -0.45 0.00 -1.01 0.00 0.00 177.57 176.82 2db5 h ALA 67 N 1.87 -0.57 -0.69 3.17 0.00 -1.76 1.86 119.26 123.15 2db5 h ALA 67 Ca 0.43 0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.54 2db5 h ALA 67 Cb 0.69 1.16 -0.11 0.00 0.00 0.00 0.00 17.79 19.53 2db5 h ALA 67 CO -0.89 -0.83 0.05 0.22 0.00 0.00 0.00 179.25 177.80 2db5 h ASP 68 N -0.17 -0.22 -0.63 0.00 1.82 -1.21 0.39 116.42 116.40 2db5 h ASP 68 Ca 0.09 0.16 -0.20 0.00 -0.39 0.00 0.00 57.03 56.69 2db5 h ASP 68 Cb 0.40 0.27 -0.12 0.00 0.68 0.00 0.00 39.33 40.56 2db5 h ASP 68 CO -0.60 -0.11 0.25 -2.11 -1.61 0.00 0.00 179.24 175.06 2db5 n ARG 69 N -5.27 3.18 -2.18 0.28 -4.01 0.11 -4.95 116.66 103.83 2db5 n ARG 69 Ca 0.12 -2.52 -0.27 0.00 -1.04 0.00 0.00 57.85 54.14 2db5 n ARG 69 Cb 0.42 -2.05 0.11 0.00 -3.04 0.00 0.00 32.46 27.89 2db5 n ARG 69 CO 0.00 0.00 0.00 0.34 -3.04 0.00 0.00 177.63 174.93 2db5 s ASP 70 N -0.75 4.27 0.14 2.89 2.15 0.61 -4.96 116.67 121.02 2db5 s ASP 70 Ca 0.46 0.29 -0.28 0.00 0.43 0.00 0.00 52.55 53.45 2db5 s ASP 70 Cb 0.37 -0.72 -0.03 0.00 -0.30 0.00 0.00 42.92 42.24 2db5 s ASP 70 CO 0.11 -1.96 1.58 -0.61 -0.17 0.00 0.00 175.17 174.12 2db5 h GLN 71 N -0.89 -0.40 -0.69 4.34 5.75 -1.84 -3.43 115.11 117.94 2db5 h GLN 71 Ca -0.43 0.03 0.20 0.00 -0.15 0.00 0.00 58.65 58.29 2db5 h GLN 71 Cb 1.29 0.09 -0.23 0.00 1.07 0.00 0.00 27.48 29.70 2db5 h GLN 71 CO 0.51 -0.27 0.15 0.50 -2.65 0.00 0.00 178.83 177.08 2db5 s ARG 72 N -5.90 0.26 -0.27 1.69 3.52 -1.26 -5.06 118.95 111.93 2db5 s ARG 72 Ca -0.15 0.57 -0.14 0.00 -0.13 0.00 0.00 55.73 55.87 2db5 s ARG 72 Cb 0.10 0.33 0.09 0.00 -1.56 0.00 0.00 34.95 33.91 2db5 s ARG 72 CO 0.65 -0.19 0.66 -1.17 -0.81 0.00 0.00 175.30 174.44 2db5 s LEU 73 N 2.68 -0.92 0.42 -0.88 0.20 -1.26 -4.68 118.68 114.24 2db5 s LEU 73 Ca 0.00 1.47 0.07 0.00 0.69 0.00 0.00 54.13 56.36 2db5 s LEU 73 Cb -0.08 2.28 -0.07 0.00 -0.43 0.00 0.00 46.19 47.89 2db5 s LEU 73 CO -0.15 -0.23 0.05 -0.54 -0.29 0.00 0.00 176.35 175.19 2db5 s LYS 74 N 1.87 2.04 0.77 1.98 -0.14 -1.26 -4.89 119.74 120.12 2db5 s LYS 74 Ca -0.09 -2.08 -0.11 0.00 -1.36 0.00 0.00 55.97 52.33 2db5 s LYS 74 Cb -0.07 -1.71 0.05 0.00 -1.68 0.00 0.00 37.83 34.43 2db5 s LYS 74 CO -0.19 -0.10 1.09 -2.00 -0.76 0.00 0.00 175.35 173.38 2db5 s GLU 75 N -3.78 2.30 -1.27 1.68 2.12 -1.26 -4.07 118.70 114.42 2db5 s GLU 75 Ca 0.34 0.76 -0.04 0.00 0.36 0.00 0.00 54.97 56.39 2db5 s GLU 75 Cb 0.08 -1.93 -0.01 0.00 0.26 0.00 0.00 34.13 32.53 2db5 s GLU 75 CO 0.18 -1.50 0.70 0.09 -0.54 0.00 0.00 175.26 174.19 2db5 n ASN 76 N -3.37 -2.08 -4.30 -1.70 3.02 -0.03 -4.94 115.26 101.87 2db5 n ASN 76 Ca 0.07 -0.86 -0.38 0.00 -0.03 0.00 0.00 54.58 53.38 2db5 n ASN 76 Cb 0.55 -3.95 -0.12 0.00 -0.61 0.00 0.00 39.78 35.65 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 -4.16 5.39 -0.18 6.41 1.11 -1.25 -4.81 116.67 119.17 2db5 s ASP 77 Ca 0.10 -1.09 -0.29 0.00 0.18 0.00 0.00 52.55 51.45 2db5 s ASP 77 Cb -0.03 -1.90 -0.03 0.00 1.07 0.00 0.00 42.92 42.04 2db5 s ASP 77 CO 0.82 -0.33 1.50 -1.58 1.18 0.00 0.00 175.17 176.76 2db5 s GLN 78 N 1.44 4.01 -0.65 8.23 0.74 -1.26 -1.57 119.66 130.60 2db5 s GLN 78 Ca -0.01 1.73 -0.27 0.00 0.05 0.00 0.00 55.36 56.86 2db5 s GLN 78 Cb -0.19 -3.94 0.00 0.00 1.10 0.00 0.00 33.01 29.98 2db5 s GLN 78 CO 0.04 -1.03 1.57 0.42 -0.55 0.00 0.00 175.29 175.74 2db5 s ILE 79 N 4.41 3.56 0.15 -2.34 -1.09 0.91 -3.29 121.20 123.51 2db5 s ILE 79 Ca 0.66 0.36 -0.02 0.00 -2.23 0.00 0.00 60.65 59.42 2db5 s ILE 79 Cb -0.25 -4.38 -0.16 0.00 -1.58 0.00 0.00 42.46 36.09 2db5 s ILE 79 CO 0.25 -1.30 1.34 -0.07 -1.23 0.00 0.00 174.94 173.94 2db5 h LEU 80 N 14.58 0.42 -7.20 2.97 3.38 -0.23 -3.43 115.31 125.80 2db5 h LEU 80 Ca -0.27 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.28 2db5 h LEU 80 Cb 1.11 -0.13 -0.20 0.00 0.09 0.00 0.00 40.66 41.53 2db5 h LEU 80 CO 1.23 1.13 -0.00 0.00 0.09 0.00 0.00 178.44 180.88 2db5 s ALA 81 N -3.28 -1.37 -0.09 1.53 0.00 -1.20 -1.76 121.76 115.58 2db5 s ALA 81 Ca -0.05 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.90 2db5 s ALA 81 Cb 0.09 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.17 2db5 s ALA 81 CO 0.85 -0.32 -0.08 0.42 0.00 0.00 0.00 175.76 176.63 2db5 s ILE 82 N -1.09 0.97 -1.30 0.00 1.01 0.86 -0.97 121.20 120.67 2db5 s ILE 82 Ca -0.11 -0.29 -0.00 0.00 0.00 0.00 0.00 60.65 60.25 2db5 s ILE 82 Cb -0.02 -0.97 0.00 0.00 0.01 0.00 0.00 42.46 41.48 2db5 s ILE 82 CO 0.07 0.35 0.72 0.59 0.00 0.00 0.00 174.94 176.66 2db5 n ASN 83 N 4.63 -1.22 -3.12 3.58 4.13 0.74 -2.65 115.26 121.35 2db5 n ASN 83 Ca -0.15 -0.81 -0.14 0.00 1.68 0.00 0.00 54.58 55.15 2db5 n ASN 83 Cb 0.50 -4.12 0.07 0.00 -1.54 0.00 0.00 39.78 34.70 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 -4.27 -2.08 -3.15 3.10 -0.00 -1.26 -5.02 115.22 102.53 2db5 n HIS 84 Ca -0.30 0.81 0.05 0.00 -0.00 0.00 0.00 57.72 58.27 2db5 n HIS 84 Cb 0.68 -4.36 -0.01 0.00 -0.00 0.00 0.00 29.99 26.29 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 -3.34 -0.69 0.42 3.57 2.01 -1.08 -5.16 115.64 111.37 2db5 s THR 85 Ca 0.21 0.00 -0.24 0.00 0.31 0.00 0.00 61.69 61.96 2db5 s THR 85 Cb -0.03 -0.99 -0.08 0.00 0.01 0.00 0.00 72.50 71.42 2db5 s THR 85 CO 0.66 0.00 1.18 -2.16 -0.69 0.00 0.00 174.62 173.61 2db5 s PRO 86 N 2.90 3.92 -0.50 4.92 0.04 -1.26 -0.10 135.00 144.93 2db5 s PRO 86 Ca 0.11 1.84 -0.02 0.00 0.04 0.00 0.00 61.00 62.97 2db5 s PRO 86 Cb -0.13 -2.57 0.33 0.00 0.04 0.00 0.00 34.50 32.18 2db5 s PRO 86 CO -0.17 -0.43 2.04 1.28 0.04 0.00 0.00 177.00 179.76 2db5 n LEU 87 N -0.15 7.11 -4.34 -3.56 4.77 -0.72 -4.72 117.00 115.39 2db5 n LEU 87 Ca 0.05 -3.82 -0.29 0.00 -0.03 0.00 0.00 56.01 51.93 2db5 n LEU 87 Cb 0.47 -1.02 0.26 0.00 -2.33 0.00 0.00 43.42 40.80 2db5 n LEU 87 CO 0.50 1.36 0.29 -0.67 -1.33 0.00 0.00 177.39 177.53 2db5 n ASP 88 N -0.29 -2.69 -0.37 -1.43 2.03 -1.26 -4.54 116.55 107.98 2db5 n ASP 88 Ca 0.47 -0.40 0.33 0.00 0.52 0.00 0.00 54.79 55.71 2db5 n ASP 88 Cb 0.62 -1.11 0.57 0.00 -0.72 0.00 0.00 41.12 40.48 2db5 n ASP 88 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2db5 n GLN 89 N -4.71 -0.04 0.03 -0.67 10.64 -1.26 0.06 117.38 121.43 2db5 n GLN 89 Ca 0.05 1.13 -0.14 0.00 -1.83 0.00 0.00 57.00 56.21 2db5 n GLN 89 Cb 0.56 -2.16 -0.08 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 -1.54 -3.36 2.61 4.21 -1.90 -3.40 115.58 112.19 2db5 h ASN 90 Ca 0.76 0.18 -0.55 0.00 1.21 0.00 0.00 56.30 57.90 2db5 h ASN 90 Cb 2.34 0.60 -0.04 0.00 -1.12 0.00 0.00 38.32 40.09 2db5 h ASN 90 CO -0.48 -0.49 0.06 -0.63 -1.29 0.00 0.00 177.43 174.60 2db5 s ILE 91 N -5.79 4.66 0.42 2.81 1.01 0.11 -5.08 121.20 119.33 2db5 s ILE 91 Ca -0.16 1.43 -0.03 0.00 0.00 0.00 0.00 60.65 61.89 2db5 s ILE 91 Cb 0.08 -4.01 0.09 0.00 0.01 0.00 0.00 42.46 38.63 2db5 s ILE 91 CO 0.62 0.49 0.57 -1.20 0.00 0.00 0.00 174.94 175.42 2db5 n SER 92 N 2.05 0.45 -0.18 3.58 7.64 -1.26 -4.47 113.62 121.42 2db5 n SER 92 Ca -0.07 -1.45 -0.11 0.00 1.01 0.00 0.00 58.87 58.25 2db5 n SER 92 Cb 0.50 -0.40 0.01 0.00 -1.01 0.00 0.00 64.21 63.31 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 -0.83 1.17 0.47 1.43 2.07 -1.94 -3.12 115.15 114.39 2db5 h HIS 93 Ca -0.19 -0.25 -0.02 0.00 -2.85 0.00 0.00 60.37 57.06 2db5 h HIS 93 Cb 0.61 -0.28 -0.00 0.00 2.57 0.00 0.00 27.41 30.31 2db5 h HIS 93 CO 0.00 1.09 -0.29 1.96 -3.07 0.00 0.00 177.93 177.62 2db5 h GLN 94 N 0.91 -0.68 -1.00 5.12 1.08 -1.99 -2.74 115.11 115.82 2db5 h GLN 94 Ca 0.13 0.05 0.29 0.00 -1.45 0.00 0.00 58.65 57.67 2db5 h GLN 94 Cb 0.71 0.15 -0.18 0.00 -0.05 0.00 0.00 27.48 28.11 2db5 h GLN 94 CO 0.05 -0.45 0.07 1.96 -0.95 0.00 0.00 178.83 179.51 2db5 h GLN 95 N -0.70 0.00 -0.38 1.46 4.20 -1.95 0.58 115.11 118.32 2db5 h GLN 95 Ca -0.06 -0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.72 2db5 h GLN 95 Cb 0.56 -0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.28 2db5 h GLN 95 CO 0.06 0.00 -0.03 0.00 -0.67 0.00 0.00 178.83 178.19 2db5 h ALA 96 N 1.99 0.31 -0.82 3.87 0.00 -1.44 -1.36 119.26 121.82 2db5 h ALA 96 Ca 0.63 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.64 2db5 h ALA 96 Cb 1.33 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 2db5 h ALA 96 CO -0.92 -0.42 0.43 0.82 0.00 0.00 0.00 179.25 179.17 2db5 h ILE 97 N 0.06 1.24 0.50 0.00 2.04 0.41 -3.14 117.51 118.62 2db5 h ILE 97 Ca 0.19 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 2db5 h ILE 97 Cb 0.27 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2db5 h ILE 97 CO -0.34 0.28 -0.42 0.00 0.00 0.00 0.00 178.15 177.67 2db5 h ALA 98 N 1.32 -1.13 -1.62 1.87 0.00 -0.23 -1.65 119.26 117.82 2db5 h ALA 98 Ca 0.29 -0.18 0.47 0.00 0.00 0.00 0.00 54.91 55.49 2db5 h ALA 98 Cb 0.05 0.62 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 2db5 h ALA 98 CO -0.04 -1.14 1.18 1.28 0.00 0.00 0.00 179.25 180.53 2db5 n LEU 99 N -5.00 0.00 -0.06 0.00 4.77 -0.80 0.95 117.00 116.86 2db5 n LEU 99 Ca -0.11 0.82 -0.08 0.00 -0.03 0.00 0.00 56.01 56.60 2db5 n LEU 99 Cb 0.40 -0.40 -0.07 0.00 -2.33 0.00 0.00 43.42 41.01 2db5 n LEU 99 CO 0.24 -0.82 0.19 -0.07 -1.33 0.00 0.00 177.39 175.61 2db5 h LEU 100 N 0.00 0.00 -0.40 2.23 3.38 -1.39 -3.13 115.31 116.00 2db5 h LEU 100 Ca 0.77 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2db5 h LEU 100 Cb 3.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.87 2db5 h LEU 100 CO -0.01 0.81 0.00 0.00 0.09 0.00 0.00 178.44 179.33 2db5 n GLN 101 N -4.67 0.10 -0.89 1.13 6.02 0.27 -2.16 117.38 117.17 2db5 n GLN 101 Ca -0.06 0.36 -0.06 0.00 -0.01 0.00 0.00 57.00 57.23 2db5 n GLN 101 Cb 0.29 -1.69 0.19 0.00 1.02 0.00 0.00 30.24 30.04 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 -1.87 1.92 -3.51 -1.09 10.64 0.26 -4.89 117.38 118.83 2db5 n GLN 102 Ca 0.02 -3.24 -0.22 0.00 -1.83 0.00 0.00 57.00 51.73 2db5 n GLN 102 Cb 0.18 -1.85 -0.13 0.00 -0.86 0.00 0.00 30.24 27.57 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 -3.35 -0.23 0.52 -0.39 2.01 -0.92 -4.90 115.64 108.38 2db5 s THR 103 Ca 0.46 -0.38 0.09 0.00 0.31 0.00 0.00 61.69 62.17 2db5 s THR 103 Cb 0.41 -0.81 0.06 0.00 0.01 0.00 0.00 72.50 72.17 2db5 s THR 103 CO -0.00 -0.42 0.72 0.42 -0.69 0.00 0.00 174.62 174.65 2db5 s THR 104 N 2.24 2.47 0.00 -0.82 -4.23 -1.26 -4.75 115.64 109.29 2db5 s THR 104 Ca 0.07 -0.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 2db5 s THR 104 Cb -0.15 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.19 2db5 s THR 104 CO -0.23 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.46 2db5 n GLY 105 N -2.12 1.52 3.14 3.99 0.00 -1.26 -4.65 105.19 105.81 2db5 n GLY 105 Ca 0.13 0.32 -0.28 0.00 0.00 0.00 0.00 46.02 46.19 2db5 n GLY 105 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db5 s SER 106 N -4.00 2.38 -0.29 1.61 0.01 -1.26 -0.74 113.70 111.40 2db5 s SER 106 Ca 0.00 -0.41 0.03 0.00 1.31 0.00 0.00 55.95 56.89 2db5 s SER 106 Cb 0.00 -0.91 0.08 0.00 0.21 0.00 0.00 66.02 65.39 2db5 s SER 106 CO 0.00 0.13 -0.04 -0.22 0.41 0.00 0.00 173.24 173.51 2db5 s LEU 107 N 0.29 3.95 0.00 2.44 2.96 0.78 -4.85 118.68 124.26 2db5 s LEU 107 Ca -0.11 -1.70 -0.20 0.00 -0.22 0.00 0.00 54.13 51.90 2db5 s LEU 107 Cb -0.15 -1.57 -0.06 0.00 0.50 0.00 0.00 46.19 44.92 2db5 s LEU 107 CO 0.05 -0.27 0.57 -0.60 -1.32 0.00 0.00 176.35 174.78 2db5 s ARG 108 N 1.03 4.27 0.16 1.98 3.52 -1.26 -1.82 118.95 126.83 2db5 s ARG 108 Ca -0.01 0.70 -0.00 0.00 -0.13 0.00 0.00 55.73 56.29 2db5 s ARG 108 Cb -0.20 -3.32 -0.04 0.00 -1.56 0.00 0.00 34.95 29.83 2db5 s ARG 108 CO -0.06 0.42 0.05 -0.51 -0.81 0.00 0.00 175.30 174.39 2db5 s LEU 109 N -0.36 1.79 -0.10 -0.88 1.43 -0.29 -0.18 118.68 120.09 2db5 s LEU 109 Ca 0.30 -1.23 -0.03 0.00 -1.03 0.00 0.00 54.13 52.14 2db5 s LEU 109 Cb -0.18 0.19 0.04 0.00 0.03 0.00 0.00 46.19 46.28 2db5 s LEU 109 CO 0.17 -0.70 0.08 -0.63 0.23 0.00 0.00 176.35 175.50 2db5 s ILE 110 N -3.94 -0.11 0.17 -0.59 1.01 -0.14 -0.86 121.20 116.75 2db5 s ILE 110 Ca 0.27 0.17 0.09 0.00 0.00 0.00 0.00 60.65 61.17 2db5 s ILE 110 Cb 0.07 -0.34 -0.04 0.00 0.01 0.00 0.00 42.46 42.16 2db5 s ILE 110 CO 0.04 -0.02 -0.20 0.68 0.00 0.00 0.00 174.94 175.44 2db5 s VAL 111 N 2.16 1.97 0.32 2.92 -7.23 -0.63 0.55 120.40 120.46 2db5 s VAL 111 Ca 0.04 -1.94 0.07 0.00 -1.81 0.00 0.00 61.98 58.34 2db5 s VAL 111 Cb -0.14 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.86 2db5 s VAL 111 CO -0.06 -0.25 0.30 0.00 -0.31 0.00 0.00 175.10 174.78 2db5 s ALA 112 N -1.92 3.86 -0.03 1.32 0.00 -1.21 0.16 121.76 123.94 2db5 s ALA 112 Ca 0.17 -1.60 -0.03 0.00 0.00 0.00 0.00 51.96 50.49 2db5 s ALA 112 Cb -0.06 -1.25 0.01 0.00 0.00 0.00 0.00 23.12 21.82 2db5 s ALA 112 CO 0.07 0.03 0.09 1.03 0.00 0.00 0.00 175.76 176.99 2db5 s ARG 113 N -4.00 0.14 0.28 0.00 0.52 0.42 -4.50 118.95 111.81 2db5 s ARG 113 Ca 0.40 0.09 -0.29 0.00 -0.52 0.00 0.00 55.73 55.41 2db5 s ARG 113 Cb -0.06 0.06 -0.09 0.00 0.52 0.00 0.00 34.95 35.37 2db5 s ARG 113 CO 0.27 -0.02 1.17 -2.00 0.02 0.00 0.00 175.30 174.74 2db5 s GLU 114 N -0.07 4.54 0.79 3.54 2.56 -1.26 -1.35 118.70 127.45 2db5 s GLU 114 Ca -0.01 1.93 -0.11 0.00 0.00 0.00 0.00 54.97 56.78 2db5 s GLU 114 Cb -0.01 -3.17 0.06 0.00 2.00 0.00 0.00 34.13 33.01 2db5 s GLU 114 CO 0.00 0.05 1.09 -1.25 -0.56 0.00 0.00 175.26 174.59 2db5 s PRO 115 N -1.30 2.15 -0.29 4.30 0.04 -1.26 -3.36 135.00 135.27 2db5 s PRO 115 Ca 0.47 1.14 -0.04 0.00 0.04 0.00 0.00 61.00 62.61 2db5 s PRO 115 Cb -0.34 -1.89 0.04 0.00 0.04 0.00 0.00 34.50 32.35 2db5 s PRO 115 CO 0.43 -1.71 0.09 1.55 0.04 0.00 0.00 177.00 177.41 2db5 n VAL 116 N -3.56 0.00 -0.14 -0.36 3.14 -1.26 -4.83 118.33 111.32 2db5 n VAL 116 Ca 0.09 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.28 2db5 n VAL 116 Cb 0.53 -0.08 0.19 0.00 -1.06 0.00 0.00 33.84 33.42 2db5 n VAL 116 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2db5 n HIS 117 N -2.04 -3.13 -3.87 1.45 1.44 -1.21 -5.05 115.22 102.80 2db5 n HIS 117 Ca 0.02 -0.51 -0.26 0.00 -2.01 0.00 0.00 57.72 54.96 2db5 n HIS 117 Cb 0.35 -0.80 -0.01 0.00 0.12 0.00 0.00 29.99 29.65 2db5 n HIS 117 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 2db5 s THR 118 N -1.69 1.75 -0.30 0.61 -4.23 -1.26 -5.14 115.64 105.38 2db5 s THR 118 Ca 0.42 -1.49 -0.02 0.00 -1.18 0.00 0.00 61.69 59.42 2db5 s THR 118 Cb -0.07 -2.24 0.18 0.00 1.34 0.00 0.00 72.50 71.71 2db5 s THR 118 CO 0.35 0.00 0.62 -0.75 -0.54 0.00 0.00 174.62 174.30 2db5 s LYS 119 N -4.26 0.56 0.99 3.99 2.20 -1.26 -5.17 119.74 116.79 2db5 s LYS 119 Ca 0.35 1.04 -0.17 0.00 -0.36 0.00 0.00 55.97 56.84 2db5 s LYS 119 Cb -0.02 0.59 0.23 0.00 -1.51 0.00 0.00 37.83 37.12 2db5 s LYS 119 CO 0.22 -0.56 1.17 -1.13 -0.36 0.00 0.00 175.35 174.69 2db5 n SER 120 N 5.43 -0.59 -3.93 1.43 3.41 -1.26 -5.10 113.62 113.02 2db5 n SER 120 Ca -0.02 -1.34 -0.09 0.00 -0.26 0.00 0.00 58.87 57.15 2db5 n SER 120 Cb 0.51 -0.94 -0.09 0.00 -0.26 0.00 0.00 64.21 63.42 2db5 n SER 120 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2db5 s SER 121 N -5.12 0.18 -0.28 4.04 0.15 -1.26 -5.17 113.70 106.25 2db5 s SER 121 Ca 0.69 -0.56 -0.22 0.00 0.70 0.00 0.00 55.95 56.56 2db5 s SER 121 Cb -0.03 0.24 0.10 0.00 -1.71 0.00 0.00 66.02 64.61 2db5 s SER 121 CO 0.50 -0.54 0.84 -0.89 1.20 0.00 0.00 173.24 174.35 2db5 s THR 122 N -2.79 0.00 0.41 6.45 2.01 -1.26 -5.18 115.64 115.29 2db5 s THR 122 Ca -0.03 0.00 0.07 0.00 0.31 0.00 0.00 61.69 62.04 2db5 s THR 122 Cb -0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 2db5 s THR 122 CO -0.05 0.00 0.23 -0.44 -0.69 0.00 0.00 174.62 173.66 2db5 s SER 123 N 0.71 4.58 0.00 3.53 0.01 -1.26 -5.11 113.70 116.16 2db5 s SER 123 Ca -0.02 -0.99 0.00 0.00 1.31 0.00 0.00 55.95 56.25 2db5 s SER 123 Cb -0.05 -0.51 0.00 0.00 0.21 0.00 0.00 66.02 65.67 2db5 s SER 123 CO -0.07 -0.56 0.00 0.61 0.41 0.00 0.00 173.24 173.63 2db5 n GLY 124 N -1.31 -0.73 3.62 3.44 0.00 -1.26 -5.18 105.19 103.78 2db5 n GLY 124 Ca -0.00 0.79 -0.30 0.00 0.00 0.00 0.00 46.02 46.51 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 -0.72 -0.12 1.61 0.04 -1.26 -5.09 135.00 129.46 2db5 s PRO 125 Ca 0.00 0.12 -0.06 0.00 0.04 0.00 0.00 61.00 61.10 2db5 s PRO 125 Cb 0.00 -1.64 0.05 0.00 0.04 0.00 0.00 34.50 32.95 2db5 s PRO 125 CO 0.00 -3.42 0.28 -1.12 0.04 0.00 0.00 177.00 172.79 2db5 s SER 126 N -3.74 -0.30 0.43 6.66 0.01 -1.26 -5.14 113.70 110.35 2db5 s SER 126 Ca 0.69 0.61 -0.26 0.00 1.31 0.00 0.00 55.95 58.30 2db5 s SER 126 Cb -0.13 0.50 -0.09 0.00 0.21 0.00 0.00 66.02 66.51 2db5 s SER 126 CO 0.57 -0.17 1.43 -0.55 0.41 0.00 0.00 173.24 174.92 2db5 s SER 127 N 1.34 6.03 0.00 2.44 0.15 -1.26 -5.39 113.70 117.01 2db5 s SER 127 Ca -0.09 2.93 0.00 0.00 0.70 0.00 0.00 55.95 59.49 2db5 s SER 127 Cb -0.10 -2.66 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 2db5 s SER 127 CO -0.10 -1.07 0.00 0.61 1.20 0.00 0.00 173.24 173.89