#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db5 n SER 2 N 0.00 -2.38 -3.94 1.61 7.64 -1.26 -4.99 113.62 110.31 2db5 n SER 2 Ca 0.00 0.58 -0.28 0.00 1.01 0.00 0.00 58.87 60.18 2db5 n SER 2 Cb 0.00 -1.06 -0.17 0.00 -1.01 0.00 0.00 64.21 61.97 2db5 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2db5 s SER 3 N -1.26 2.31 0.00 6.43 0.01 -1.26 -4.90 113.70 115.03 2db5 s SER 3 Ca 0.61 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.52 2db5 s SER 3 Cb -0.38 -0.93 0.00 0.00 0.21 0.00 0.00 66.02 64.92 2db5 s SER 3 CO 0.63 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.79 2db5 n GLY 4 N 4.88 0.32 3.60 3.44 0.00 -1.26 -5.00 105.19 111.17 2db5 n GLY 4 Ca -0.14 -0.50 -0.49 0.00 0.00 0.00 0.00 46.02 44.89 2db5 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2db5 n SER 5 N -0.36 1.81 -2.98 1.61 2.88 -1.26 -4.97 113.62 110.36 2db5 n SER 5 Ca 0.00 1.13 -0.17 0.00 -1.33 0.00 0.00 58.87 58.50 2db5 n SER 5 Cb 0.15 -1.25 -0.06 0.00 -0.75 0.00 0.00 64.21 62.31 2db5 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2db5 n SER 6 N 2.39 0.30 -3.81 -3.46 7.64 -1.26 -4.95 113.62 110.48 2db5 n SER 6 Ca 0.16 -2.64 -0.27 0.00 1.01 0.00 0.00 58.87 57.13 2db5 n SER 6 Cb 0.24 1.02 0.00 0.00 -1.01 0.00 0.00 64.21 64.46 2db5 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db5 n GLY 7 N -0.27 -1.21 3.07 0.23 0.00 -1.26 -4.83 105.19 100.92 2db5 n GLY 7 Ca 0.01 0.55 -0.37 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.88 -3.37 0.00 0.99 4.32 -1.26 -5.02 117.00 109.78 2db5 n LEU 8 Ca -0.29 0.04 0.00 0.00 -0.02 0.00 0.00 56.01 55.73 2db5 n LEU 8 Cb 0.66 -0.68 0.00 0.00 -1.62 0.00 0.00 43.42 41.78 2db5 n LEU 8 CO 0.63 -3.43 0.00 0.61 -1.22 0.00 0.00 177.39 173.98 2db5 n GLY 9 N 3.12 0.81 0.02 -0.72 0.00 -1.26 -4.86 105.19 102.29 2db5 n GLY 9 Ca -0.01 -0.31 -0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.05 -4.61 1.61 4.13 -1.26 -3.92 115.26 111.16 2db5 n ASN 10 Ca 0.00 0.76 -0.39 0.00 1.68 0.00 0.00 54.58 56.63 2db5 n ASN 10 Cb 0.00 -0.35 -0.09 0.00 -1.54 0.00 0.00 39.78 37.80 2db5 n ASN 10 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 2db5 s GLU 11 N -3.14 4.03 0.20 3.52 -1.05 -1.26 -5.06 118.70 115.93 2db5 s GLU 11 Ca -0.01 0.09 0.04 0.00 -0.15 0.00 0.00 54.97 54.94 2db5 s GLU 11 Cb 0.00 -3.65 -0.03 0.00 -0.44 0.00 0.00 34.13 30.01 2db5 s GLU 11 CO 0.03 -0.28 0.31 0.16 0.95 0.00 0.00 175.26 176.43 2db5 s ASP 12 N 1.61 6.28 0.14 0.83 1.47 -1.25 -4.82 116.67 120.94 2db5 s ASP 12 Ca 0.16 0.10 -0.25 0.00 1.18 0.00 0.00 52.55 53.74 2db5 s ASP 12 Cb -0.16 -1.86 -0.04 0.00 -0.34 0.00 0.00 42.92 40.53 2db5 s ASP 12 CO 0.10 -0.01 1.32 0.33 0.68 0.00 0.00 175.17 177.59 2db5 n PHE 13 N -0.97 -0.34 -0.02 2.11 7.35 -1.26 0.24 117.46 124.58 2db5 n PHE 13 Ca -0.08 1.07 0.16 0.00 -0.76 0.00 0.00 57.45 57.84 2db5 n PHE 13 Cb 0.56 -0.59 0.61 0.00 0.35 0.00 0.00 39.48 40.40 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 0.15 0.16 -2.13 2.35 -1.99 -0.39 115.58 113.73 2db5 h ASN 14 Ca 0.15 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 2db5 h ASN 14 Cb 0.37 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2db5 h ASN 14 CO -0.81 0.09 -0.08 -1.28 -1.65 0.00 0.00 177.43 173.70 2db5 h SER 15 N 0.16 -0.18 -0.68 5.81 0.87 0.28 -1.75 113.55 118.06 2db5 h SER 15 Ca 0.25 -0.35 0.09 0.00 -1.23 0.00 0.00 61.79 60.54 2db5 h SER 15 Cb 0.75 0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 62.69 2db5 h SER 15 CO -0.04 0.38 0.33 1.62 -0.53 0.00 0.00 176.83 178.60 2db5 h VAL 16 N -0.88 0.85 0.08 2.23 3.04 0.15 0.18 116.25 121.90 2db5 h VAL 16 Ca -0.02 -0.20 -0.00 0.00 -1.01 0.00 0.00 66.70 65.47 2db5 h VAL 16 Cb 0.52 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.02 2db5 h VAL 16 CO 0.04 0.11 -0.04 0.40 -1.01 0.00 0.00 177.57 177.06 2db5 h ILE 17 N 0.58 1.06 -0.26 3.17 1.08 -1.17 -0.34 117.51 121.63 2db5 h ILE 17 Ca 0.33 -0.52 0.01 0.00 -0.39 0.00 0.00 64.86 64.29 2db5 h ILE 17 Cb 0.34 1.40 -0.01 0.00 -3.07 0.00 0.00 36.82 35.48 2db5 h ILE 17 CO -0.26 0.13 0.17 1.56 -0.69 0.00 0.00 178.15 179.06 2db5 h GLN 18 N -0.35 0.32 -0.12 2.37 1.08 -0.90 0.48 115.11 118.00 2db5 h GLN 18 Ca -0.01 -0.02 -0.23 0.00 -1.45 0.00 0.00 58.65 56.94 2db5 h GLN 18 Cb 0.30 -0.07 0.01 0.00 -0.05 0.00 0.00 27.48 27.67 2db5 h GLN 18 CO 0.02 0.21 -0.83 1.96 -0.95 0.00 0.00 178.83 179.24 2db5 h GLN 19 N 0.33 0.77 -0.24 1.46 4.20 -0.44 -2.33 115.11 118.87 2db5 h GLN 19 Ca 0.10 -0.67 -0.14 0.00 0.06 0.00 0.00 58.65 58.00 2db5 h GLN 19 Cb -0.01 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 2db5 h GLN 19 CO -0.02 1.27 -0.44 0.52 -0.67 0.00 0.00 178.83 179.49 2db5 h MET 20 N 0.49 0.59 -0.16 1.46 2.86 -0.38 -3.05 114.93 116.74 2db5 h MET 20 Ca -0.07 -0.32 -0.13 0.00 -2.06 0.00 0.00 59.70 57.12 2db5 h MET 20 Cb 1.47 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 33.13 2db5 h MET 20 CO 0.17 0.91 -0.47 0.00 1.06 0.00 0.00 176.91 178.58 2db5 h ALA 21 N 1.04 0.89 -5.55 6.32 0.00 -0.95 -3.48 119.26 117.54 2db5 h ALA 21 Ca 0.03 -0.47 -0.33 0.00 0.00 0.00 0.00 54.91 54.15 2db5 h ALA 21 Cb 0.96 -0.09 0.16 0.00 0.00 0.00 0.00 17.79 18.81 2db5 h ALA 21 CO 0.09 0.65 -0.72 1.04 0.00 0.00 0.00 179.25 180.31 2db5 n GLN 22 N -3.98 -6.65 0.00 0.00 1.13 -0.88 -2.08 117.38 104.91 2db5 n GLN 22 Ca -0.02 0.81 0.00 0.00 -1.94 0.00 0.00 57.00 55.85 2db5 n GLN 22 Cb 0.54 -5.75 0.00 0.00 0.11 0.00 0.00 30.24 25.14 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 -1.30 2.80 3.54 1.08 0.00 -1.25 -5.00 105.19 105.07 2db5 n GLY 23 Ca -0.22 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.30 0.77 -1.77 1.61 1.74 -0.88 -4.79 116.66 113.04 2db5 n ARG 24 Ca 0.00 0.27 -0.43 0.00 -0.77 0.00 0.00 57.85 56.93 2db5 n ARG 24 Cb 0.00 -1.75 -0.03 0.00 -1.02 0.00 0.00 32.46 29.66 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 -0.16 3.68 0.16 5.56 0.74 0.45 -4.48 119.66 125.61 2db5 s GLN 25 Ca 0.79 2.14 -0.21 0.00 0.05 0.00 0.00 55.36 58.13 2db5 s GLN 25 Cb -0.98 -4.21 -0.08 0.00 1.10 0.00 0.00 33.01 28.85 2db5 s GLN 25 CO 0.53 -1.47 0.68 0.42 -0.55 0.00 0.00 175.29 174.90 2db5 s ILE 26 N 6.08 4.58 -0.07 -2.34 1.01 -1.26 -0.18 121.20 129.01 2db5 s ILE 26 Ca 0.88 1.36 -0.00 0.00 0.00 0.00 0.00 60.65 62.89 2db5 s ILE 26 Cb -0.34 -3.95 0.03 0.00 0.01 0.00 0.00 42.46 38.21 2db5 s ILE 26 CO 0.36 0.40 -0.03 -1.61 0.00 0.00 0.00 174.94 174.06 2db5 s GLU 27 N -1.48 0.87 -0.58 2.79 0.41 -0.19 -4.98 118.70 115.55 2db5 s GLU 27 Ca 0.36 -0.03 -0.27 0.00 -0.41 0.00 0.00 54.97 54.62 2db5 s GLU 27 Cb -0.19 -1.07 -0.01 0.00 -1.78 0.00 0.00 34.13 31.08 2db5 s GLU 27 CO 0.22 -0.23 1.68 0.71 -0.49 0.00 0.00 175.26 177.14 2db5 s TYR 28 N 1.62 1.90 -0.60 1.61 2.02 -1.26 -2.77 117.35 119.87 2db5 s TYR 28 Ca 0.00 0.60 -0.22 0.00 -0.37 0.00 0.00 57.07 57.09 2db5 s TYR 28 Cb -0.13 -4.23 0.07 0.00 -0.40 0.00 0.00 41.96 37.27 2db5 s TYR 28 CO -0.04 -2.28 0.86 0.42 -1.57 0.00 0.00 175.55 172.94 2db5 s ILE 29 N 7.67 4.52 -0.33 2.71 -1.09 0.93 -4.95 121.20 130.66 2db5 s ILE 29 Ca 0.62 -0.40 -0.21 0.00 -2.23 0.00 0.00 60.65 58.42 2db5 s ILE 29 Cb -0.13 -4.56 -0.00 0.00 -1.58 0.00 0.00 42.46 36.18 2db5 s ILE 29 CO 0.23 -1.24 0.66 -1.81 -1.23 0.00 0.00 174.94 171.55 2db5 s ASP 30 N 3.39 6.49 -0.14 3.58 1.11 -1.26 -0.22 116.67 129.61 2db5 s ASP 30 Ca 0.20 0.35 -0.00 0.00 0.18 0.00 0.00 52.55 53.29 2db5 s ASP 30 Cb -0.18 -2.34 -0.01 0.00 1.07 0.00 0.00 42.92 41.46 2db5 s ASP 30 CO 0.11 -0.55 -0.14 -0.63 1.18 0.00 0.00 175.17 175.15 2db5 s ILE 31 N 2.71 2.87 -0.65 0.77 1.01 0.67 -4.44 121.20 124.14 2db5 s ILE 31 Ca 0.26 -0.71 -0.22 0.00 0.00 0.00 0.00 60.65 59.98 2db5 s ILE 31 Cb -0.15 -2.21 0.08 0.00 0.01 0.00 0.00 42.46 40.19 2db5 s ILE 31 CO 0.13 0.52 0.92 -0.70 0.00 0.00 0.00 174.94 175.80 2db5 s GLU 32 N 0.61 3.10 0.01 2.79 2.56 -1.26 0.66 118.70 127.17 2db5 s GLU 32 Ca -0.08 -0.93 -0.32 0.00 0.00 0.00 0.00 54.97 53.64 2db5 s GLU 32 Cb -0.16 -4.24 -0.11 0.00 2.00 0.00 0.00 34.13 31.63 2db5 s GLU 32 CO 0.03 -1.77 1.86 0.54 -0.56 0.00 0.00 175.26 175.36 2db5 n ARG 33 N 7.46 2.48 -0.54 4.30 5.12 -1.17 -4.96 116.66 129.35 2db5 n ARG 33 Ca -0.05 0.91 -0.16 0.00 -1.93 0.00 0.00 57.85 56.62 2db5 n ARG 33 Cb 0.45 -2.78 0.13 0.00 -1.16 0.00 0.00 32.46 29.10 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 6.30 -2.13 -2.77 5.56 -0.04 -1.26 -3.73 135.00 136.93 2db5 n PRO 34 Ca 0.20 -0.91 -0.43 0.00 -0.04 0.00 0.00 63.50 62.33 2db5 n PRO 34 Cb 0.34 -0.85 -0.03 0.00 -0.04 0.00 0.00 33.50 32.91 2db5 n PRO 34 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2db5 s SER 35 N -3.04 6.70 -0.02 3.54 1.04 -1.26 -4.07 113.70 116.59 2db5 s SER 35 Ca 0.37 0.60 0.00 0.00 0.48 0.00 0.00 55.95 57.40 2db5 s SER 35 Cb -0.04 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2db5 s SER 35 CO 0.28 -0.90 0.00 0.35 0.98 0.00 0.00 173.24 173.96 2db5 n THR 36 N 6.05 -0.00 0.00 2.02 -2.24 -1.26 -4.80 114.28 114.05 2db5 n THR 36 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2db5 n THR 36 Cb 0.48 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 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 -0.26 0.83 3.84 3.38 0.00 -1.26 -5.15 105.19 106.57 2db5 n GLY 37 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2db5 n GLY 37 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2db5 s GLY 38 N 0.00 -0.09 0.32 -0.02 0.00 -1.26 -5.02 107.32 101.24 2db5 s GLY 38 Ca 0.00 0.01 0.20 0.00 0.00 0.00 0.00 44.72 44.93 2db5 s GLY 38 CO 0.00 2.34 1.38 1.41 0.00 0.00 0.00 173.10 178.23 2db5 h LEU 39 N 2.00 0.00 0.07 0.66 3.38 -1.98 -3.41 115.31 116.03 2db5 h LEU 39 Ca -0.26 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 2db5 h LEU 39 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2db5 h LEU 39 CO 0.32 0.18 -0.03 0.61 0.09 0.00 0.00 178.44 179.61 2db5 n GLY 40 N 1.18 0.42 2.94 0.83 0.00 -1.26 -3.34 105.19 105.95 2db5 n GLY 40 Ca 0.01 -0.10 -0.11 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 -1.70 0.04 0.51 1.61 -0.12 -1.26 -1.61 117.98 115.44 2db5 s PHE 41 Ca 0.00 -0.07 0.09 0.00 -0.05 0.00 0.00 56.93 56.90 2db5 s PHE 41 Cb 0.00 -0.04 0.05 0.00 -0.63 0.00 0.00 43.02 42.40 2db5 s PHE 41 CO 0.00 -0.08 0.67 -1.12 -0.05 0.00 0.00 175.22 174.65 2db5 s SER 42 N -0.42 5.27 0.03 1.98 0.01 0.63 -4.97 113.70 116.23 2db5 s SER 42 Ca -0.05 -0.71 0.00 0.00 1.31 0.00 0.00 55.95 56.50 2db5 s SER 42 Cb -0.03 -0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.10 2db5 s SER 42 CO -0.00 -1.09 -0.04 0.68 0.41 0.00 0.00 173.24 173.20 2db5 s VAL 43 N -2.55 0.19 -0.05 3.43 -7.23 -1.26 -0.96 120.40 111.97 2db5 s VAL 43 Ca 0.57 -0.97 0.06 0.00 -1.81 0.00 0.00 61.98 59.83 2db5 s VAL 43 Cb -0.07 -0.36 -0.01 0.00 0.56 0.00 0.00 36.38 36.50 2db5 s VAL 43 CO 0.35 -0.49 -0.24 0.68 -0.31 0.00 0.00 175.10 175.09 2db5 s VAL 44 N -1.52 1.99 -0.28 1.32 -7.23 -0.76 -4.89 120.40 109.03 2db5 s VAL 44 Ca -0.14 -1.03 -0.12 0.00 -1.81 0.00 0.00 61.98 58.87 2db5 s VAL 44 Cb -0.09 -1.68 -0.05 0.00 0.56 0.00 0.00 36.38 35.12 2db5 s VAL 44 CO -0.01 0.55 0.26 0.00 -0.31 0.00 0.00 175.10 175.59 2db5 s ALA 45 N -0.16 3.54 -0.10 1.32 0.00 -1.26 -2.43 121.76 122.67 2db5 s ALA 45 Ca -0.03 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 50.93 2db5 s ALA 45 Cb -0.13 -2.56 0.03 0.00 0.00 0.00 0.00 23.12 20.46 2db5 s ALA 45 CO 0.03 -0.59 -0.01 -0.51 0.00 0.00 0.00 175.76 174.68 2db5 s LEU 46 N 1.87 0.81 0.03 0.00 1.43 -1.13 -4.96 118.68 116.73 2db5 s LEU 46 Ca 0.10 -0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 52.67 2db5 s LEU 46 Cb -0.16 -0.56 -0.09 0.00 0.03 0.00 0.00 46.19 45.42 2db5 s LEU 46 CO 0.11 -0.19 1.92 -0.60 0.23 0.00 0.00 176.35 177.82 2db5 s ARG 47 N 1.89 4.15 0.18 1.70 3.00 -1.26 -0.38 118.95 128.23 2db5 s ARG 47 Ca 0.04 2.56 -0.30 0.00 -1.00 0.00 0.00 55.73 57.04 2db5 s ARG 47 Cb -0.13 -4.11 -0.08 0.00 0.00 0.00 0.00 34.95 30.63 2db5 s ARG 47 CO -0.06 -0.94 1.04 0.45 0.00 0.00 0.00 175.30 175.79 2db5 s SER 48 N 4.22 7.39 0.44 -2.12 0.15 -0.31 -4.89 113.70 118.58 2db5 s SER 48 Ca 0.86 2.01 0.34 0.00 0.70 0.00 0.00 55.95 59.86 2db5 s SER 48 Cb -0.42 -2.60 1.49 0.00 -1.71 0.00 0.00 66.02 62.78 2db5 s SER 48 CO 0.40 -0.11 1.54 0.00 1.20 0.00 0.00 173.24 176.26 2db5 n GLN 49 N 2.21 -0.03 -0.32 5.44 6.02 -1.26 -4.45 117.38 124.99 2db5 n GLN 49 Ca 0.01 1.22 -0.20 0.00 -0.01 0.00 0.00 57.00 58.02 2db5 n GLN 49 Cb 0.47 -2.44 0.20 0.00 1.02 0.00 0.00 30.24 29.49 2db5 n GLN 49 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2db5 n ASN 50 N -4.61 -3.42 -3.42 1.08 3.02 -1.26 -4.95 115.26 101.70 2db5 n ASN 50 Ca 0.40 -0.59 -0.17 0.00 -0.03 0.00 0.00 54.58 54.20 2db5 n ASN 50 Cb 1.58 -0.78 0.16 0.00 -0.61 0.00 0.00 39.78 40.14 2db5 n ASN 50 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2db5 n LEU 51 N 0.00 0.00 -4.50 3.41 -0.00 -1.26 -4.46 117.00 110.19 2db5 n LEU 51 Ca 0.09 -0.49 -0.18 0.00 -0.00 0.00 0.00 56.01 55.43 2db5 n LEU 51 Cb 0.40 -0.75 -0.17 0.00 -0.00 0.00 0.00 43.42 42.91 2db5 n LEU 51 CO 0.26 -2.44 1.74 0.61 -0.00 0.00 0.00 177.39 177.57 2db5 n GLY 52 N -2.04 -0.37 3.39 1.47 0.00 -1.26 -4.79 105.19 101.59 2db5 n GLY 52 Ca 0.08 0.10 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 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 7.56 0.98 0.20 1.61 -2.85 -1.26 -4.62 119.74 121.36 2db5 s LYS 53 Ca 1.13 -0.15 0.11 0.00 -1.00 0.00 0.00 55.97 56.06 2db5 s LYS 53 Cb -0.57 0.45 -0.04 0.00 -2.06 0.00 0.00 37.83 35.60 2db5 s LYS 53 CO 0.38 -0.33 -0.22 0.08 0.10 0.00 0.00 175.35 175.36 2db5 s VAL 54 N -2.06 2.27 -0.23 1.79 1.01 -1.26 -1.16 120.40 120.75 2db5 s VAL 54 Ca -0.07 -2.07 0.02 0.00 0.00 0.00 0.00 61.98 59.85 2db5 s VAL 54 Cb -0.01 -2.10 0.04 0.00 0.00 0.00 0.00 36.38 34.31 2db5 s VAL 54 CO 0.01 -0.20 -0.14 -1.81 0.00 0.00 0.00 175.10 172.97 2db5 s ASP 55 N -2.80 3.99 -0.12 3.32 1.01 0.49 -4.80 116.67 117.75 2db5 s ASP 55 Ca 0.21 -1.10 -0.24 0.00 0.71 0.00 0.00 52.55 52.14 2db5 s ASP 55 Cb -0.07 -1.54 -0.03 0.00 1.01 0.00 0.00 42.92 42.30 2db5 s ASP 55 CO 0.10 -0.12 0.73 -0.63 0.21 0.00 0.00 175.17 175.46 2db5 s ILE 56 N 1.18 4.99 0.10 0.77 -1.09 -1.26 -2.83 121.20 123.05 2db5 s ILE 56 Ca -0.03 1.46 0.10 0.00 -2.23 0.00 0.00 60.65 59.95 2db5 s ILE 56 Cb -0.17 -4.06 -0.04 0.00 -1.58 0.00 0.00 42.46 36.61 2db5 s ILE 56 CO -0.08 0.15 -0.25 -0.36 -1.23 0.00 0.00 174.94 173.18 2db5 s PHE 57 N 1.44 2.36 -0.52 3.97 0.40 -1.02 0.52 117.98 125.13 2db5 s PHE 57 Ca 0.36 -0.37 -0.27 0.00 -0.60 0.00 0.00 56.93 56.06 2db5 s PHE 57 Cb -0.17 -1.32 0.03 0.00 0.51 0.00 0.00 43.02 42.07 2db5 s PHE 57 CO 0.15 0.27 1.07 0.08 0.70 0.00 0.00 175.22 177.49 2db5 s VAL 58 N -0.98 4.24 0.36 -0.44 1.01 -0.73 -1.83 120.40 122.03 2db5 s VAL 58 Ca 0.14 0.84 0.09 0.00 0.00 0.00 0.00 61.98 63.05 2db5 s VAL 58 Cb -0.10 -4.59 -0.07 0.00 0.00 0.00 0.00 36.38 31.62 2db5 s VAL 58 CO 0.05 -1.09 -0.06 -0.54 0.00 0.00 0.00 175.10 173.46 2db5 s LYS 59 N 4.36 1.88 -1.25 2.72 -0.14 -0.14 -0.25 119.74 126.92 2db5 s LYS 59 Ca 0.41 -1.95 -0.09 0.00 -1.36 0.00 0.00 55.97 52.98 2db5 s LYS 59 Cb -0.09 -1.72 -0.01 0.00 -1.68 0.00 0.00 37.83 34.33 2db5 s LYS 59 CO 0.26 0.10 0.67 -3.47 -0.76 0.00 0.00 175.35 172.15 2db5 n ASP 60 N -0.85 -2.86 -4.57 2.83 -0.08 -1.26 -0.27 116.55 109.49 2db5 n ASP 60 Ca -0.05 -0.94 -0.38 0.00 -1.51 0.00 0.00 54.79 51.91 2db5 n ASP 60 Cb 0.64 -3.57 -0.02 0.00 2.34 0.00 0.00 41.12 40.50 2db5 n ASP 60 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2db5 s VAL 61 N -3.65 3.88 -0.32 5.18 1.01 -1.26 -3.44 120.40 121.80 2db5 s VAL 61 Ca 0.21 -1.34 -0.41 0.00 0.00 0.00 0.00 61.98 60.45 2db5 s VAL 61 Cb -0.07 -4.92 -0.16 0.00 0.00 0.00 0.00 36.38 31.23 2db5 s VAL 61 CO 0.85 -1.66 1.78 0.00 0.00 0.00 0.00 175.10 176.07 2db5 n GLN 62 N 8.49 0.98 0.00 2.72 6.02 -0.63 -4.79 117.38 130.17 2db5 n GLN 62 Ca 0.44 0.35 0.07 0.00 -0.01 0.00 0.00 57.00 57.86 2db5 n GLN 62 Cb 0.47 -2.05 0.38 0.00 1.02 0.00 0.00 30.24 30.06 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 5.56 0.22 -2.22 -1.09 -0.04 -1.26 -3.09 135.00 133.08 2db5 n PRO 63 Ca 0.29 0.14 -0.27 0.00 -0.04 0.00 0.00 63.50 63.63 2db5 n PRO 63 Cb 0.11 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.08 2db5 n PRO 63 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2db5 n GLY 64 N -0.02 6.13 3.47 0.55 0.00 -1.26 -4.69 105.19 109.36 2db5 n GLY 64 Ca 0.07 -2.69 -0.11 0.00 0.00 0.00 0.00 46.02 43.28 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 -3.34 0.25 0.19 1.61 0.01 -1.18 -5.05 113.70 106.19 2db5 s SER 65 Ca 0.50 -1.19 -0.16 0.00 1.31 0.00 0.00 55.95 56.40 2db5 s SER 65 Cb 0.41 0.56 0.18 0.00 0.21 0.00 0.00 66.02 67.37 2db5 s SER 65 CO -0.11 -1.11 1.62 1.62 0.41 0.00 0.00 173.24 175.67 2db5 h VAL 66 N 2.30 0.36 -0.83 3.43 3.04 -1.87 -1.86 116.25 120.82 2db5 h VAL 66 Ca -0.29 0.00 0.09 0.00 -1.01 0.00 0.00 66.70 65.49 2db5 h VAL 66 Cb 1.25 0.36 -0.12 0.00 -2.01 0.00 0.00 31.29 30.77 2db5 h VAL 66 CO 0.40 0.00 -0.53 0.00 -1.01 0.00 0.00 177.57 176.43 2db5 h ALA 67 N 1.39 -0.45 -0.26 3.17 0.00 -1.86 1.40 119.26 122.65 2db5 h ALA 67 Ca 0.26 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2db5 h ALA 67 Cb 0.46 1.22 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2db5 h ALA 67 CO -0.60 -0.91 0.00 -3.47 0.00 0.00 0.00 179.25 174.27 2db5 n ASP 68 N -5.33 0.00 0.29 0.00 2.03 -0.75 -1.82 116.55 110.97 2db5 n ASP 68 Ca 0.02 0.96 0.10 0.00 0.52 0.00 0.00 54.79 56.39 2db5 n ASP 68 Cb 0.31 -0.46 0.56 0.00 -0.72 0.00 0.00 41.12 40.81 2db5 n ASP 68 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 2db5 h ARG 69 N 0.00 0.00 -6.16 -0.67 0.11 -1.13 -3.43 114.38 103.10 2db5 h ARG 69 Ca 0.00 0.00 -0.37 0.00 0.10 0.00 0.00 59.98 59.71 2db5 h ARG 69 Cb 0.00 0.00 0.20 0.00 1.11 0.00 0.00 29.97 31.28 2db5 h ARG 69 CO 0.00 0.00 -1.32 -3.47 0.10 0.00 0.00 179.97 175.28 2db5 n ASP 70 N -2.59 -2.68 0.38 0.08 2.03 0.48 -4.90 116.55 109.35 2db5 n ASP 70 Ca -0.01 -0.14 -0.16 0.00 0.52 0.00 0.00 54.79 55.00 2db5 n ASP 70 Cb 0.47 -0.72 -0.08 0.00 -0.72 0.00 0.00 41.12 40.07 2db5 n ASP 70 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 2db5 h GLN 71 N -1.88 -0.97 -2.59 -0.67 5.75 -1.82 -3.45 115.11 109.48 2db5 h GLN 71 Ca -0.37 0.07 -0.11 0.00 -0.15 0.00 0.00 58.65 58.08 2db5 h GLN 71 Cb 1.11 0.22 -0.27 0.00 1.07 0.00 0.00 27.48 29.61 2db5 h GLN 71 CO 0.24 -0.64 -0.33 0.50 -2.65 0.00 0.00 178.83 175.95 2db5 s ARG 72 N -5.26 0.36 -0.30 1.69 6.06 -1.26 -5.14 118.95 115.10 2db5 s ARG 72 Ca -0.15 0.89 -0.13 0.00 -2.50 0.00 0.00 55.73 53.84 2db5 s ARG 72 Cb 0.02 0.12 0.17 0.00 0.06 0.00 0.00 34.95 35.32 2db5 s ARG 72 CO 0.46 -0.20 0.96 -1.17 -2.50 0.00 0.00 175.30 172.85 2db5 s LEU 73 N 1.92 -0.63 0.32 -0.88 0.20 -1.26 -4.69 118.68 113.65 2db5 s LEU 73 Ca -0.06 0.67 0.09 0.00 0.69 0.00 0.00 54.13 55.52 2db5 s LEU 73 Cb -0.10 1.64 -0.04 0.00 -0.43 0.00 0.00 46.19 47.26 2db5 s LEU 73 CO -0.13 -0.12 0.08 -0.54 -0.29 0.00 0.00 176.35 175.36 2db5 s LYS 74 N 2.63 2.30 0.78 1.98 -0.14 -1.26 -4.88 119.74 121.15 2db5 s LYS 74 Ca 0.00 -1.55 -0.11 0.00 -1.36 0.00 0.00 55.97 52.95 2db5 s LYS 74 Cb -0.08 -2.13 0.06 0.00 -1.68 0.00 0.00 37.83 34.00 2db5 s LYS 74 CO -0.16 0.18 1.10 -2.00 -0.76 0.00 0.00 175.35 173.70 2db5 s GLU 75 N -3.78 2.21 -1.34 1.68 2.12 -1.26 -3.61 118.70 114.71 2db5 s GLU 75 Ca 0.36 1.21 -0.03 0.00 0.36 0.00 0.00 54.97 56.86 2db5 s GLU 75 Cb -0.03 -1.89 0.00 0.00 0.26 0.00 0.00 34.13 32.48 2db5 s GLU 75 CO 0.21 -1.69 0.46 0.09 -0.54 0.00 0.00 175.26 173.80 2db5 n ASN 76 N -3.51 -5.41 -4.37 -1.70 3.02 0.65 -4.94 115.26 98.99 2db5 n ASN 76 Ca 0.09 -0.22 -0.45 0.00 -0.03 0.00 0.00 54.58 53.98 2db5 n ASN 76 Cb 0.53 -4.28 -0.04 0.00 -0.61 0.00 0.00 39.78 35.38 2db5 n ASN 76 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2db5 s ASP 77 N -2.69 6.18 -0.27 6.41 1.11 -1.24 -4.76 116.67 121.42 2db5 s ASP 77 Ca 0.23 -1.44 -0.28 0.00 0.18 0.00 0.00 52.55 51.23 2db5 s ASP 77 Cb -0.10 -2.30 -0.04 0.00 1.07 0.00 0.00 42.92 41.55 2db5 s ASP 77 CO 0.28 -1.11 2.04 -1.58 1.18 0.00 0.00 175.17 175.98 2db5 s GLN 78 N 2.67 3.21 -0.49 8.23 0.74 -1.26 -1.77 119.66 131.00 2db5 s GLN 78 Ca 0.11 1.77 -0.28 0.00 0.05 0.00 0.00 55.36 57.01 2db5 s GLN 78 Cb -0.24 -4.30 0.00 0.00 1.10 0.00 0.00 33.01 29.57 2db5 s GLN 78 CO 0.06 -2.01 1.51 0.42 -0.55 0.00 0.00 175.29 174.72 2db5 s ILE 79 N 7.73 3.73 -0.03 -2.34 1.01 0.19 -2.09 121.20 129.39 2db5 s ILE 79 Ca 0.92 0.67 -0.24 0.00 0.00 0.00 0.00 60.65 62.00 2db5 s ILE 79 Cb -0.28 -4.21 -0.22 0.00 0.01 0.00 0.00 42.46 37.75 2db5 s ILE 79 CO 0.34 -0.92 1.09 -0.07 0.00 0.00 0.00 174.94 175.38 2db5 h LEU 80 N 13.26 0.25 -8.19 2.97 3.38 0.14 -3.41 115.31 123.71 2db5 h LEU 80 Ca -0.28 -0.72 -0.23 0.00 0.09 0.00 0.00 57.88 56.74 2db5 h LEU 80 Cb 1.11 -0.08 -0.19 0.00 0.09 0.00 0.00 40.66 41.59 2db5 h LEU 80 CO 1.14 0.93 -0.71 0.00 0.09 0.00 0.00 178.44 179.88 2db5 s ALA 81 N -3.34 0.55 -0.17 1.53 0.00 -1.04 -0.36 121.76 118.92 2db5 s ALA 81 Ca -0.15 -0.88 -0.02 0.00 0.00 0.00 0.00 51.96 50.91 2db5 s ALA 81 Cb 0.02 0.11 0.05 0.00 0.00 0.00 0.00 23.12 23.30 2db5 s ALA 81 CO 0.74 -0.12 -0.00 0.42 0.00 0.00 0.00 175.76 176.80 2db5 s ILE 82 N -2.06 0.75 -1.19 0.00 1.01 0.91 -0.88 121.20 119.74 2db5 s ILE 82 Ca -0.06 -0.54 -0.04 0.00 0.00 0.00 0.00 60.65 60.02 2db5 s ILE 82 Cb -0.05 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 41.32 2db5 s ILE 82 CO -0.02 -0.04 1.02 0.59 0.00 0.00 0.00 174.94 176.49 2db5 n ASN 83 N 4.98 -3.94 -2.22 3.58 3.02 0.67 -2.79 115.26 118.57 2db5 n ASN 83 Ca -0.10 -0.54 -0.12 0.00 -0.03 0.00 0.00 54.58 53.79 2db5 n ASN 83 Cb 0.47 -4.79 0.04 0.00 -0.61 0.00 0.00 39.78 34.90 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 -4.36 -1.47 -3.32 3.10 -0.00 -1.26 -5.03 115.22 102.88 2db5 n HIS 84 Ca -0.14 0.54 -0.09 0.00 0.46 0.00 0.00 57.72 58.49 2db5 n HIS 84 Cb 0.61 -3.33 -0.07 0.00 -0.12 0.00 0.00 29.99 27.09 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 -3.18 -0.63 0.34 3.57 2.01 -1.12 -5.15 115.64 111.48 2db5 s THR 85 Ca 0.23 -0.19 -0.28 0.00 0.31 0.00 0.00 61.69 61.77 2db5 s THR 85 Cb -0.10 -0.91 -0.10 0.00 0.01 0.00 0.00 72.50 71.40 2db5 s THR 85 CO 0.40 -0.20 1.22 -2.16 -0.69 0.00 0.00 174.62 173.18 2db5 s PRO 86 N 2.55 4.33 -0.39 4.92 0.04 -1.26 -0.06 135.00 145.13 2db5 s PRO 86 Ca 0.11 2.01 -0.01 0.00 0.04 0.00 0.00 61.00 63.15 2db5 s PRO 86 Cb -0.14 -2.98 0.29 0.00 0.04 0.00 0.00 34.50 31.70 2db5 s PRO 86 CO -0.23 -0.13 1.98 1.28 0.04 0.00 0.00 177.00 179.93 2db5 n LEU 87 N 0.68 6.64 -4.20 -3.56 4.77 0.51 -4.68 117.00 117.17 2db5 n LEU 87 Ca 0.01 -3.48 -0.29 0.00 -0.03 0.00 0.00 56.01 52.22 2db5 n LEU 87 Cb 0.44 -1.00 0.28 0.00 -2.33 0.00 0.00 43.42 40.80 2db5 n LEU 87 CO 0.55 1.24 0.33 -0.90 -1.33 0.00 0.00 177.39 177.28 2db5 n ASP 88 N -0.03 -4.03 -0.47 -1.43 5.75 -1.26 -4.55 116.55 110.52 2db5 n ASP 88 Ca 0.38 -0.81 0.42 0.00 -0.01 0.00 0.00 54.79 54.78 2db5 n ASP 88 Cb 0.66 -0.98 0.76 0.00 -1.03 0.00 0.00 41.12 40.53 2db5 n ASP 88 CO 0.00 0.00 0.00 0.06 -0.11 0.00 0.00 177.20 177.15 2db5 h GLN 89 N -3.55 0.00 0.37 0.11 3.07 -1.92 0.57 115.11 113.76 2db5 h GLN 89 Ca -0.38 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.36 2db5 h GLN 89 Cb 1.26 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.80 2db5 h GLN 89 CO 0.23 0.00 -0.39 -0.91 0.09 0.00 0.00 178.83 177.85 2db5 h ASN 90 N 0.00 -1.06 -3.24 0.06 -0.26 -1.86 -3.42 115.58 105.80 2db5 h ASN 90 Ca 0.71 0.09 -0.57 0.00 -0.56 0.00 0.00 56.30 55.97 2db5 h ASN 90 Cb 2.95 0.36 -0.04 0.00 -1.06 0.00 0.00 38.32 40.53 2db5 h ASN 90 CO -0.01 -0.53 -0.12 -0.63 -1.06 0.00 0.00 177.43 175.08 2db5 s ILE 91 N -5.97 4.91 0.65 2.81 1.01 0.19 -5.09 121.20 119.70 2db5 s ILE 91 Ca -0.17 0.80 0.02 0.00 0.00 0.00 0.00 60.65 61.31 2db5 s ILE 91 Cb 0.06 -3.73 0.10 0.00 0.01 0.00 0.00 42.46 38.89 2db5 s ILE 91 CO 0.63 0.32 0.90 -0.44 0.00 0.00 0.00 174.94 176.35 2db5 s SER 92 N -1.59 4.70 0.27 3.58 0.01 -1.26 -4.48 113.70 114.93 2db5 s SER 92 Ca 0.34 -0.45 -0.04 0.00 1.31 0.00 0.00 55.95 57.12 2db5 s SER 92 Cb -0.15 -0.07 0.35 0.00 0.21 0.00 0.00 66.02 66.36 2db5 s SER 92 CO 0.18 -1.60 1.93 1.12 0.41 0.00 0.00 173.24 175.28 2db5 h HIS 93 N -0.23 1.19 0.73 2.43 2.07 -1.93 -2.52 115.15 116.89 2db5 h HIS 93 Ca -0.36 0.03 -0.04 0.00 -2.85 0.00 0.00 60.37 57.16 2db5 h HIS 93 Cb 1.28 -0.40 0.01 0.00 2.57 0.00 0.00 27.41 30.86 2db5 h HIS 93 CO 0.05 0.72 -0.35 1.96 -3.07 0.00 0.00 177.93 177.24 2db5 h GLN 94 N 1.25 -0.95 -0.96 5.12 4.20 -2.01 -2.79 115.11 118.98 2db5 h GLN 94 Ca 0.37 0.06 0.29 0.00 0.06 0.00 0.00 58.65 59.43 2db5 h GLN 94 Cb -0.07 0.22 -0.15 0.00 0.30 0.00 0.00 27.48 27.77 2db5 h GLN 94 CO -0.10 -0.63 0.43 1.96 -0.67 0.00 0.00 178.83 179.82 2db5 h GLN 95 N -1.02 0.26 -0.29 1.46 4.20 -1.93 0.20 115.11 118.00 2db5 h GLN 95 Ca -0.10 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.65 2db5 h GLN 95 Cb 0.76 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.42 2db5 h GLN 95 CO 0.17 0.17 -0.05 0.00 -0.67 0.00 0.00 178.83 178.44 2db5 h ALA 96 N 1.83 0.21 -0.55 3.87 0.00 -1.27 -2.16 119.26 121.18 2db5 h ALA 96 Ca 0.67 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.72 2db5 h ALA 96 Cb 1.46 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.41 2db5 h ALA 96 CO -0.64 -0.45 0.31 0.82 0.00 0.00 0.00 179.25 179.29 2db5 h ILE 97 N 0.02 1.01 -0.11 0.00 2.04 -0.35 -3.02 117.51 117.10 2db5 h ILE 97 Ca 0.14 -0.21 0.03 0.00 1.00 0.00 0.00 64.86 65.81 2db5 h ILE 97 Cb 0.20 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 36.58 2db5 h ILE 97 CO -0.28 0.11 -0.47 0.00 0.00 0.00 0.00 178.15 177.51 2db5 h ALA 98 N 1.27 -0.84 -0.78 1.87 0.00 -0.88 -0.53 119.26 119.37 2db5 h ALA 98 Ca 0.23 -0.05 0.30 0.00 0.00 0.00 0.00 54.91 55.39 2db5 h ALA 98 Cb 0.08 0.95 -0.14 0.00 0.00 0.00 0.00 17.79 18.68 2db5 h ALA 98 CO -0.13 -1.01 0.31 1.28 0.00 0.00 0.00 179.25 179.71 2db5 n LEU 99 N -5.05 0.18 -0.04 0.00 4.77 -1.03 0.18 117.00 116.01 2db5 n LEU 99 Ca -0.05 1.30 -0.13 0.00 -0.03 0.00 0.00 56.01 57.09 2db5 n LEU 99 Cb 0.33 -0.59 -0.08 0.00 -2.33 0.00 0.00 43.42 40.75 2db5 n LEU 99 CO 0.07 -1.42 0.62 -0.07 -1.33 0.00 0.00 177.39 175.27 2db5 h LEU 100 N 0.00 0.26 -1.57 2.23 3.38 -1.17 -2.96 115.31 115.47 2db5 h LEU 100 Ca 0.61 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2db5 h LEU 100 Cb 1.54 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.22 2db5 h LEU 100 CO -0.63 0.68 0.00 1.56 0.09 0.00 0.00 178.44 180.14 2db5 h GLN 101 N -0.15 0.00 -1.70 1.13 4.20 0.25 -3.09 115.11 115.76 2db5 h GLN 101 Ca 0.02 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 58.08 2db5 h GLN 101 Cb 0.60 0.00 -0.37 0.00 0.30 0.00 0.00 27.48 28.01 2db5 h GLN 101 CO 0.02 0.00 -0.15 0.00 -0.67 0.00 0.00 178.83 178.03 2db5 n GLN 102 N -3.04 3.24 -3.19 1.46 10.64 0.24 -4.92 117.38 121.80 2db5 n GLN 102 Ca 0.00 -4.22 0.02 0.00 -1.83 0.00 0.00 57.00 50.98 2db5 n GLN 102 Cb 0.28 -2.26 -0.02 0.00 -0.86 0.00 0.00 30.24 27.38 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 -5.36 -0.95 0.29 -0.39 2.01 -1.15 -4.84 115.64 105.25 2db5 s THR 103 Ca 0.49 -0.01 0.11 0.00 0.31 0.00 0.00 61.69 62.59 2db5 s THR 103 Cb 0.41 -0.98 -0.05 0.00 0.01 0.00 0.00 72.50 71.89 2db5 s THR 103 CO -0.26 -0.01 -0.10 -0.89 -0.69 0.00 0.00 174.62 172.66 2db5 s THR 104 N 2.82 2.81 0.00 -0.82 2.01 -1.26 -4.79 115.64 116.41 2db5 s THR 104 Ca 0.19 -2.18 0.00 0.00 0.31 0.00 0.00 61.69 60.01 2db5 s THR 104 Cb -0.15 -2.56 0.00 0.00 0.01 0.00 0.00 72.50 69.80 2db5 s THR 104 CO -0.20 -0.36 0.00 0.61 -0.69 0.00 0.00 174.62 173.98 2db5 n GLY 105 N -0.76 2.08 2.99 4.40 0.00 -1.24 -4.86 105.19 107.79 2db5 n GLY 105 Ca -0.05 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 -0.14 -0.29 1.61 0.01 -1.26 -3.02 113.70 110.61 2db5 s SER 106 Ca 0.00 0.29 -0.01 0.00 1.31 0.00 0.00 55.95 57.53 2db5 s SER 106 Cb 0.00 0.26 0.09 0.00 0.21 0.00 0.00 66.02 66.58 2db5 s SER 106 CO 0.00 -0.07 0.09 -0.22 0.41 0.00 0.00 173.24 173.45 2db5 s LEU 107 N 0.36 1.95 -0.53 2.44 2.96 0.21 -4.82 118.68 121.24 2db5 s LEU 107 Ca -0.02 -1.49 -0.21 0.00 -0.22 0.00 0.00 54.13 52.18 2db5 s LEU 107 Cb -0.04 -0.79 0.06 0.00 0.50 0.00 0.00 46.19 45.92 2db5 s LEU 107 CO -0.01 -0.40 0.74 -0.60 -1.32 0.00 0.00 176.35 174.76 2db5 s ARG 108 N 1.69 3.18 -0.25 1.98 3.00 -1.26 -0.23 118.95 127.04 2db5 s ARG 108 Ca 0.08 -0.74 -0.07 0.00 -1.00 0.00 0.00 55.73 54.00 2db5 s ARG 108 Cb -0.17 -4.10 -0.02 0.00 0.00 0.00 0.00 34.95 30.65 2db5 s ARG 108 CO -0.24 -1.35 0.06 -0.51 0.00 0.00 0.00 175.30 173.26 2db5 s LEU 109 N 3.09 3.44 -0.50 -0.88 1.43 0.69 -0.24 118.68 125.70 2db5 s LEU 109 Ca 0.20 -0.31 -0.18 0.00 -1.03 0.00 0.00 54.13 52.81 2db5 s LEU 109 Cb -0.17 -1.89 0.07 0.00 0.03 0.00 0.00 46.19 44.22 2db5 s LEU 109 CO 0.13 -0.06 0.54 -0.63 0.23 0.00 0.00 176.35 176.56 2db5 s ILE 110 N 1.58 5.02 0.37 -0.59 1.01 -0.06 -0.05 121.20 128.49 2db5 s ILE 110 Ca 0.06 -0.82 0.07 0.00 0.00 0.00 0.00 60.65 59.96 2db5 s ILE 110 Cb -0.15 -4.26 -0.02 0.00 0.01 0.00 0.00 42.46 38.04 2db5 s ILE 110 CO 0.03 -0.76 0.37 0.68 0.00 0.00 0.00 174.94 175.26 2db5 s VAL 111 N 2.20 3.31 0.38 2.92 -7.23 -1.11 0.84 120.40 121.70 2db5 s VAL 111 Ca 0.10 -1.27 0.08 0.00 -1.81 0.00 0.00 61.98 59.08 2db5 s VAL 111 Cb -0.22 -3.15 -0.06 0.00 0.56 0.00 0.00 36.38 33.51 2db5 s VAL 111 CO 0.09 -0.10 0.08 0.00 -0.31 0.00 0.00 175.10 174.85 2db5 s ALA 112 N -2.34 3.35 0.03 1.32 0.00 -0.89 -1.02 121.76 122.21 2db5 s ALA 112 Ca 0.45 -2.07 -0.07 0.00 0.00 0.00 0.00 51.96 50.27 2db5 s ALA 112 Cb -0.06 -0.30 -0.00 0.00 0.00 0.00 0.00 23.12 22.76 2db5 s ALA 112 CO 0.28 -0.05 0.13 1.03 0.00 0.00 0.00 175.76 177.15 2db5 s ARG 113 N -3.79 0.59 0.08 0.00 0.52 0.74 -4.31 118.95 112.78 2db5 s ARG 113 Ca 0.37 -0.63 -0.28 0.00 -0.52 0.00 0.00 55.73 54.68 2db5 s ARG 113 Cb 0.03 0.24 -0.06 0.00 0.52 0.00 0.00 34.95 35.68 2db5 s ARG 113 CO 0.20 -0.15 0.87 -1.21 0.02 0.00 0.00 175.30 175.03 2db5 s GLU 114 N -2.27 4.61 1.16 3.54 2.02 -1.26 -0.41 118.70 126.08 2db5 s GLU 114 Ca -0.08 1.28 -0.17 0.00 0.02 0.00 0.00 54.97 56.02 2db5 s GLU 114 Cb -0.03 -3.37 0.26 0.00 0.10 0.00 0.00 34.13 31.09 2db5 s GLU 114 CO -0.03 0.24 1.10 -1.25 0.02 0.00 0.00 175.26 175.35 2db5 s PRO 115 N -0.01 -0.85 -0.05 0.39 0.04 -1.26 -4.83 135.00 128.42 2db5 s PRO 115 Ca 0.43 0.07 -0.02 0.00 0.04 0.00 0.00 61.00 61.53 2db5 s PRO 115 Cb -0.22 -1.63 0.04 0.00 0.04 0.00 0.00 34.50 32.73 2db5 s PRO 115 CO 0.27 -3.49 0.10 0.08 0.04 0.00 0.00 177.00 174.00 2db5 s VAL 116 N -2.99 -0.14 -0.07 -0.36 1.01 -1.26 -5.04 120.40 111.56 2db5 s VAL 116 Ca 0.70 0.32 -0.06 0.00 0.00 0.00 0.00 61.98 62.93 2db5 s VAL 116 Cb -0.12 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 2db5 s VAL 116 CO 0.56 0.13 -0.14 1.57 0.00 0.00 0.00 175.10 177.22 2db5 n HIS 117 N 4.88 0.00 -1.09 5.22 -0.00 -1.26 -5.04 115.22 117.92 2db5 n HIS 117 Ca -0.13 0.00 -0.35 0.00 0.46 0.00 0.00 57.72 57.70 2db5 n HIS 117 Cb 0.50 -0.31 0.09 0.00 -0.12 0.00 0.00 29.99 30.15 2db5 n HIS 117 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 2db5 n THR 118 N -3.68 1.18 -0.07 3.57 -2.24 -1.26 -4.96 114.28 106.82 2db5 n THR 118 Ca -0.15 -0.32 -0.12 0.00 -2.27 0.00 0.00 64.05 61.19 2db5 n THR 118 Cb 0.45 -0.71 -0.10 0.00 -2.10 0.00 0.00 70.33 67.88 2db5 n THR 118 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2db5 h LYS 119 N -0.81 0.00 -6.75 -0.78 3.64 -2.06 -3.46 116.57 106.35 2db5 h LYS 119 Ca -0.45 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.41 2db5 h LYS 119 Cb 1.32 0.00 0.05 0.00 -0.41 0.00 0.00 32.23 33.19 2db5 h LYS 119 CO 0.40 0.75 0.70 -1.54 -2.27 0.00 0.00 179.45 177.49 2db5 s SER 120 N -6.18 6.76 0.19 4.20 1.04 -1.26 -5.03 113.70 113.42 2db5 s SER 120 Ca -0.17 2.59 0.05 0.00 0.48 0.00 0.00 55.95 58.89 2db5 s SER 120 Cb -0.01 -2.62 -0.05 0.00 0.10 0.00 0.00 66.02 63.44 2db5 s SER 120 CO 0.51 -0.61 -0.07 -0.94 0.98 0.00 0.00 173.24 173.12 2db5 s SER 121 N 0.17 1.91 -0.50 7.02 1.04 -1.26 -5.09 113.70 116.98 2db5 s SER 121 Ca 0.56 -1.09 -0.11 0.00 0.48 0.00 0.00 55.95 55.79 2db5 s SER 121 Cb -0.40 -0.02 0.13 0.00 0.10 0.00 0.00 66.02 65.83 2db5 s SER 121 CO 0.44 -0.38 0.40 -0.89 0.98 0.00 0.00 173.24 173.79 2db5 s THR 122 N -3.32 4.47 0.51 2.02 2.01 -1.26 -5.07 115.64 115.00 2db5 s THR 122 Ca 0.22 -1.79 0.03 0.00 0.31 0.00 0.00 61.69 60.46 2db5 s THR 122 Cb 0.03 -3.92 0.03 0.00 0.01 0.00 0.00 72.50 68.66 2db5 s THR 122 CO 0.04 -0.81 0.71 -0.94 -0.69 0.00 0.00 174.62 172.94 2db5 s SER 123 N 2.80 5.37 0.02 3.53 1.04 -1.26 -5.13 113.70 120.08 2db5 s SER 123 Ca 0.06 -0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.34 2db5 s SER 123 Cb -0.26 -0.77 -0.02 0.00 0.10 0.00 0.00 66.02 65.07 2db5 s SER 123 CO -0.00 -1.04 -0.06 -0.83 0.98 0.00 0.00 173.24 172.29 2db5 s GLY 124 N -4.41 0.36 0.80 7.32 0.00 -1.26 -5.15 107.32 104.98 2db5 s GLY 124 Ca 0.57 -0.52 -0.11 0.00 0.00 0.00 0.00 44.72 44.66 2db5 s GLY 124 CO 0.37 -0.55 1.09 2.56 0.00 0.00 0.00 173.10 176.57 2db5 s PRO 125 N -1.00 2.02 0.42 2.90 0.04 -1.26 -5.08 135.00 133.04 2db5 s PRO 125 Ca -0.06 1.08 0.07 0.00 0.04 0.00 0.00 61.00 62.13 2db5 s PRO 125 Cb -0.07 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.54 2db5 s PRO 125 CO 0.00 -1.79 0.09 -1.54 0.04 0.00 0.00 177.00 173.81 2db5 s SER 126 N -3.40 4.15 0.33 6.66 1.04 -1.26 -5.15 113.70 116.07 2db5 s SER 126 Ca 0.62 -1.26 0.03 0.00 0.48 0.00 0.00 55.95 55.82 2db5 s SER 126 Cb -0.17 -0.35 -0.02 0.00 0.10 0.00 0.00 66.02 65.57 2db5 s SER 126 CO 0.56 -0.54 0.50 -0.55 0.98 0.00 0.00 173.24 174.20 2db5 s SER 127 N -3.82 6.17 0.00 7.02 0.15 -1.26 -5.38 113.70 116.58 2db5 s SER 127 Ca 0.36 0.20 0.00 0.00 0.70 0.00 0.00 55.95 57.21 2db5 s SER 127 Cb 0.06 -1.76 0.00 0.00 -1.71 0.00 0.00 66.02 62.61 2db5 s SER 127 CO 0.19 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.92