#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1db5 h LEU 2 N 0.00 0.00 0.08 -4.53 -0.00 -1.73 -1.19 115.31 107.94 1db5 h LEU 2 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1db5 h LEU 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1db5 h LEU 2 CO 0.00 0.00 -0.04 0.58 -0.00 0.00 0.00 178.44 178.98 1db5 h VAL 3 N 0.00 1.12 -0.55 1.22 2.07 -1.99 0.17 116.25 118.29 1db5 h VAL 3 Ca 0.04 -0.77 0.09 0.00 0.82 0.00 0.00 66.70 66.87 1db5 h VAL 3 Cb 0.18 1.62 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 1db5 h VAL 3 CO -0.00 0.19 0.17 0.78 0.02 0.00 0.00 177.57 178.73 1db5 h ASN 4 N -0.47 0.13 -0.47 0.57 -0.26 -1.75 0.83 115.58 114.16 1db5 h ASN 4 Ca -0.01 0.08 0.03 0.00 -0.56 0.00 0.00 56.30 55.84 1db5 h ASN 4 Cb 0.40 0.08 -0.04 0.00 -1.06 0.00 0.00 38.32 37.70 1db5 h ASN 4 CO 0.02 0.09 0.25 0.15 -1.06 0.00 0.00 177.43 176.89 1db5 h PHE 5 N 0.33 0.47 -0.21 1.19 3.57 -1.13 -1.41 116.94 119.75 1db5 h PHE 5 Ca 0.27 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.84 1db5 h PHE 5 Cb 0.34 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 1db5 h PHE 5 CO -0.19 0.25 -0.12 1.25 -2.23 0.00 0.00 178.31 177.27 1db5 h HIS 6 N 0.50 -0.28 0.00 0.41 2.76 0.16 -0.95 115.15 117.76 1db5 h HIS 6 Ca 0.20 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.36 1db5 h HIS 6 Cb 0.08 0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 1db5 h HIS 6 CO -0.09 -0.18 -0.18 0.00 -1.30 0.00 0.00 177.93 176.19 1db5 h ARG 7 N -0.10 0.00 -0.11 5.26 3.08 -0.85 -2.74 114.38 118.93 1db5 h ARG 7 Ca 0.12 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.95 1db5 h ARG 7 Cb 0.27 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.33 1db5 h ARG 7 CO -0.28 0.18 -0.82 1.98 -1.07 0.00 0.00 179.97 179.96 1db5 h MET 8 N 0.00 0.67 -0.45 0.04 4.05 -0.09 -2.86 114.93 116.29 1db5 h MET 8 Ca -0.00 -0.58 -0.09 0.00 -0.28 0.00 0.00 59.70 58.75 1db5 h MET 8 Cb 0.45 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 1db5 h MET 8 CO 0.02 1.19 -0.06 0.82 0.23 0.00 0.00 176.91 179.11 1db5 h ILE 9 N 0.44 1.27 -0.71 1.77 2.04 -1.09 -1.74 117.51 119.48 1db5 h ILE 9 Ca -0.06 -1.16 0.01 0.00 1.00 0.00 0.00 64.86 64.65 1db5 h ILE 9 Cb 1.44 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.58 1db5 h ILE 9 CO 0.16 0.40 0.47 0.50 0.00 0.00 0.00 178.15 179.67 1db5 h LYS 10 N 0.68 0.93 -0.08 2.37 1.63 -1.55 0.44 116.57 120.99 1db5 h LYS 10 Ca 0.12 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1db5 h LYS 10 Cb 0.59 -0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1db5 h LYS 10 CO 0.04 0.61 0.05 -0.07 -3.45 0.00 0.00 179.45 176.63 1db5 h LEU 11 N 0.95 0.10 0.21 5.20 4.07 -1.25 0.37 115.31 124.96 1db5 h LEU 11 Ca 0.26 -0.03 -0.30 0.00 0.08 0.00 0.00 57.88 57.90 1db5 h LEU 11 Cb -0.10 -0.02 0.03 0.00 1.08 0.00 0.00 40.66 41.64 1db5 h LEU 11 CO -0.06 0.09 -1.37 0.71 -1.08 0.00 0.00 178.44 176.73 1db5 h THR 12 N 0.09 1.26 0.00 0.22 1.35 -1.03 -3.38 112.91 111.42 1db5 h THR 12 Ca 0.03 -2.61 0.00 0.00 -0.55 0.00 0.00 66.41 63.28 1db5 h THR 12 Cb 0.01 3.01 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 1db5 h THR 12 CO -0.01 0.79 -1.58 0.35 -0.25 0.00 0.00 175.52 174.82 1db5 n THR 13 N -3.81 0.01 -1.07 6.82 -2.24 0.15 -4.73 114.28 109.40 1db5 n THR 13 Ca -0.18 -0.30 -0.02 0.00 -2.27 0.00 0.00 64.05 61.28 1db5 n THR 13 Cb 1.02 0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 69.64 1db5 n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1db5 n GLY 14 N 1.36 0.58 3.29 3.38 0.00 0.13 -5.01 105.19 108.92 1db5 n GLY 14 Ca -0.01 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 45.17 1db5 n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1db5 s LYS 15 N -1.78 1.36 0.10 1.61 -2.85 -1.25 -4.99 119.74 111.94 1db5 s LYS 15 Ca 0.00 -1.73 -0.31 0.00 -1.00 0.00 0.00 55.97 52.93 1db5 s LYS 15 Cb 0.00 -0.12 -0.07 0.00 -2.06 0.00 0.00 37.83 35.58 1db5 s LYS 15 CO 0.00 -0.32 1.28 -1.21 0.10 0.00 0.00 175.35 175.20 1db5 s GLU 16 N -4.06 4.39 0.01 1.78 8.01 -1.26 -3.76 118.70 123.81 1db5 s GLU 16 Ca 0.38 1.92 -0.23 0.00 0.01 0.00 0.00 54.97 57.04 1db5 s GLU 16 Cb 0.08 -3.29 -0.17 0.00 -4.31 0.00 0.00 34.13 26.43 1db5 s GLU 16 CO 0.13 -0.31 1.34 0.00 0.01 0.00 0.00 175.26 176.43 1db5 h ALA 17 N 6.58 0.09 -0.05 5.21 0.00 -1.94 -1.54 119.26 127.62 1db5 h ALA 17 Ca -0.42 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.28 1db5 h ALA 17 Cb 1.21 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1db5 h ALA 17 CO 0.82 -0.15 -0.32 0.00 0.00 0.00 0.00 179.25 179.61 1db5 h ALA 18 N 0.60 -0.44 0.00 0.00 0.00 -1.94 0.96 119.26 118.44 1db5 h ALA 18 Ca 0.01 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.72 1db5 h ALA 18 Cb 0.50 0.59 0.02 0.00 0.00 0.00 0.00 17.79 18.89 1db5 h ALA 18 CO 0.01 -0.82 -0.78 -0.07 0.00 0.00 0.00 179.25 177.59 1db5 h LEU 19 N -0.45 0.68 -0.16 0.00 3.38 -1.99 -1.77 115.31 115.00 1db5 h LEU 19 Ca 0.07 -0.76 -0.09 0.00 0.09 0.00 0.00 57.88 57.19 1db5 h LEU 19 Cb 0.56 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1db5 h LEU 19 CO -0.30 1.35 -0.26 0.28 0.09 0.00 0.00 178.44 179.60 1db5 h SER 20 N 0.08 0.51 0.00 -0.43 0.02 -1.25 -3.41 113.55 109.07 1db5 h SER 20 Ca -0.10 -0.53 0.00 0.00 -0.84 0.00 0.00 61.79 60.32 1db5 h SER 20 Cb 1.47 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.86 1db5 h SER 20 CO 0.15 0.94 -0.46 -1.22 -1.14 0.00 0.00 176.83 175.11 1db5 n TYR 21 N -4.42 0.00 -0.12 3.45 4.02 0.24 -4.65 117.16 115.69 1db5 n TYR 21 Ca -0.06 0.00 0.17 0.00 -0.01 0.00 0.00 57.90 57.99 1db5 n TYR 21 Cb 0.45 -0.02 0.56 0.00 -0.02 0.00 0.00 39.34 40.30 1db5 n TYR 21 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1db5 h GLY 22 N 0.58 0.50 -0.51 2.72 0.00 -0.36 -2.50 103.07 103.50 1db5 h GLY 22 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1db5 h GLY 22 CO 0.00 0.05 -0.23 0.69 0.00 0.00 0.00 176.54 177.05 1db5 n PHE 23 N -4.45 0.00 -2.31 5.60 3.01 -1.26 -3.24 117.46 114.81 1db5 n PHE 23 Ca 0.13 -0.86 -0.39 0.00 1.01 0.00 0.00 57.45 57.34 1db5 n PHE 23 Cb 0.55 -0.15 -0.02 0.00 -0.01 0.00 0.00 39.48 39.85 1db5 n PHE 23 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1db5 s TYR 24 N -2.24 3.14 0.00 1.38 6.14 -0.94 -2.87 117.35 121.97 1db5 s TYR 24 Ca 0.27 1.56 0.00 0.00 0.64 0.00 0.00 57.07 59.54 1db5 s TYR 24 Cb 0.25 -3.39 0.00 0.00 0.42 0.00 0.00 41.96 39.23 1db5 s TYR 24 CO -0.00 -1.23 0.00 0.41 0.64 0.00 0.00 175.55 175.36 1db5 n GLY 25 N 0.71 2.12 0.02 8.97 0.00 -0.52 -2.71 105.19 113.78 1db5 n GLY 25 Ca 0.03 -0.30 0.04 0.00 0.00 0.00 0.00 46.02 45.79 1db5 n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1db5 n HIS 27 N -1.10 0.00 -2.86 0.00 8.25 -1.26 -2.87 115.22 115.39 1db5 n HIS 27 Ca 0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.07 1db5 n HIS 27 Cb 0.12 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.19 1db5 n HIS 27 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1db5 n GLY 29 N 2.88 -3.28 3.66 0.00 0.00 -1.20 -4.07 105.19 103.19 1db5 n GLY 29 Ca 0.02 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.48 1db5 n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1db5 s VAL 30 N -0.85 3.24 0.00 1.61 1.01 -1.26 -4.76 120.40 119.39 1db5 s VAL 30 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1db5 s VAL 30 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1db5 s VAL 30 CO 0.00 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.68 1db5 n GLY 31 N 4.35 -1.72 0.00 4.51 0.00 -1.26 -5.11 105.19 105.96 1db5 n GLY 31 Ca 0.19 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1db5 n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1db5 n GLY 32 N 0.00 3.97 3.52 -0.02 0.00 -1.26 -4.65 105.19 106.75 1db5 n GLY 32 Ca 0.00 -0.45 -0.17 0.00 0.00 0.00 0.00 46.02 45.39 1db5 n GLY 32 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1db5 s ARG 33 N -1.86 1.02 0.60 1.61 1.70 -1.14 -5.01 118.95 115.87 1db5 s ARG 33 Ca 0.00 0.24 0.00 0.00 -0.47 0.00 0.00 55.73 55.50 1db5 s ARG 33 Cb 0.00 0.48 0.00 0.00 -0.57 0.00 0.00 34.95 34.86 1db5 s ARG 33 CO 0.00 -0.32 0.00 0.41 -1.08 0.00 0.00 175.30 174.31 1db5 n GLY 34 N 0.88 -2.20 3.72 3.88 0.00 -1.26 -4.67 105.19 105.54 1db5 n GLY 34 Ca -0.18 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 1db5 n GLY 34 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1db5 s SER 35 N -3.37 7.31 0.97 1.61 0.01 -0.37 -4.25 113.70 115.61 1db5 s SER 35 Ca 0.00 1.58 -0.14 0.00 1.31 0.00 0.00 55.95 58.70 1db5 s SER 35 Cb 0.00 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 63.72 1db5 s SER 35 CO 0.00 -0.15 0.27 -0.81 0.41 0.00 0.00 173.24 172.96 1db5 n PRO 36 N 3.48 -0.37 -0.01 12.44 -0.04 -1.26 -4.83 135.00 144.41 1db5 n PRO 36 Ca 0.03 -0.07 -0.19 0.00 -0.04 0.00 0.00 63.50 63.22 1db5 n PRO 36 Cb 0.51 -1.78 -0.14 0.00 -0.04 0.00 0.00 33.50 32.05 1db5 n PRO 36 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1db5 n LYS 37 N -1.40 0.73 -0.20 0.54 4.76 -1.26 -5.00 118.16 116.33 1db5 n LYS 37 Ca 0.06 0.25 0.00 0.00 -2.87 0.00 0.00 58.31 55.75 1db5 n LYS 37 Cb 0.55 -1.70 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 1db5 n LYS 37 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1db5 n ASP 38 N -3.40 0.00 -0.11 4.39 5.68 -1.26 -5.00 116.55 116.86 1db5 n ASP 38 Ca -0.31 -0.18 -0.09 0.00 -0.50 0.00 0.00 54.79 53.70 1db5 n ASP 38 Cb 1.05 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 41.01 1db5 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1db5 h ALA 39 N 1.89 0.44 -0.30 2.12 0.00 -1.96 -0.23 119.26 121.22 1db5 h ALA 39 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1db5 h ALA 39 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1db5 h ALA 39 CO 0.00 -0.04 0.20 1.15 0.00 0.00 0.00 179.25 180.56 1db5 h THR 40 N 0.44 1.08 -0.78 0.00 2.02 -1.92 -0.95 112.91 112.80 1db5 h THR 40 Ca 0.12 -0.14 0.03 0.00 0.77 0.00 0.00 66.41 67.20 1db5 h THR 40 Cb 0.05 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 1db5 h THR 40 CO -0.02 0.07 0.51 -0.78 0.37 0.00 0.00 175.52 175.67 1db5 h ASP 41 N 0.41 0.82 0.30 4.18 -0.00 -1.87 -0.80 116.42 119.46 1db5 h ASP 41 Ca 0.11 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.03 57.09 1db5 h ASP 41 Cb -0.05 -0.19 -0.01 0.00 -0.00 0.00 0.00 39.33 39.09 1db5 h ASP 41 CO -0.03 0.57 -0.20 0.03 -0.00 0.00 0.00 179.24 179.61 1db5 h ARG 42 N 0.96 0.00 -0.76 0.28 3.08 0.16 -1.81 114.38 116.28 1db5 h ARG 42 Ca 0.31 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.30 1db5 h ARG 42 Cb 0.04 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1db5 h ARG 42 CO -0.09 0.20 0.26 0.00 -1.07 0.00 0.00 179.97 179.27 1db5 h VAL 45 N 0.00 1.27 -0.33 0.00 2.07 -1.06 -1.47 116.25 116.74 1db5 h VAL 45 Ca -0.00 -0.92 0.03 0.00 0.82 0.00 0.00 66.70 66.63 1db5 h VAL 45 Cb 0.80 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1db5 h VAL 45 CO 0.05 0.27 0.15 0.74 0.02 0.00 0.00 177.57 178.80 1db5 h THR 46 N -0.02 0.95 -0.58 2.57 2.02 -1.26 -0.85 112.91 115.74 1db5 h THR 46 Ca 0.04 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 1db5 h THR 46 Cb 0.42 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1db5 h THR 46 CO 0.01 0.06 0.35 -0.74 0.37 0.00 0.00 175.52 175.56 1db5 h HIS 47 N 0.31 0.76 -0.03 3.16 6.17 -1.35 0.16 115.15 124.33 1db5 h HIS 47 Ca 0.14 -0.00 0.03 0.00 0.71 0.00 0.00 60.37 61.25 1db5 h HIS 47 Cb 0.08 -0.25 -0.03 0.00 2.52 0.00 0.00 27.41 29.73 1db5 h HIS 47 CO -0.11 0.53 -0.13 -0.44 0.71 0.00 0.00 177.93 178.48 1db5 h ASP 48 N 0.78 -0.38 -0.51 3.26 3.45 -0.72 0.14 116.42 122.45 1db5 h ASP 48 Ca 0.21 0.06 0.09 0.00 0.43 0.00 0.00 57.03 57.82 1db5 h ASP 48 Cb -0.01 0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.90 1db5 h ASP 48 CO -0.04 -0.18 0.34 0.00 -1.57 0.00 0.00 179.24 177.80 1db5 h TYR 51 N 0.52 1.02 -0.42 0.00 -1.99 0.67 -2.78 116.97 113.98 1db5 h TYR 51 Ca 0.09 -0.38 0.04 0.00 2.00 0.00 0.00 58.73 60.49 1db5 h TYR 51 Cb 0.62 -0.18 -0.04 0.00 2.00 0.00 0.00 36.73 39.12 1db5 h TYR 51 CO 0.05 1.19 0.18 0.87 -0.00 0.00 0.00 178.16 180.45 1db5 h LYS 52 N 0.60 0.36 0.35 4.88 1.57 -0.90 0.38 116.57 123.80 1db5 h LYS 52 Ca 0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1db5 h LYS 52 Cb 1.19 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 1db5 h LYS 52 CO 0.13 0.24 -0.34 0.00 -0.57 0.00 0.00 179.45 178.90 1db5 h ARG 53 N 0.37 -0.66 -1.01 3.15 3.08 -1.40 -1.20 114.38 116.71 1db5 h ARG 53 Ca 0.19 0.04 0.32 0.00 0.07 0.00 0.00 59.98 60.60 1db5 h ARG 53 Cb 0.14 0.15 -0.14 0.00 0.08 0.00 0.00 29.97 30.20 1db5 h ARG 53 CO -0.16 -0.44 0.59 -0.07 -1.07 0.00 0.00 179.97 178.81 1db5 h LEU 54 N -0.68 0.53 -0.53 3.04 3.38 -1.20 0.49 115.31 120.33 1db5 h LEU 54 Ca -0.04 0.18 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 1db5 h LEU 54 Cb 0.59 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1db5 h LEU 54 CO -0.04 -0.10 0.06 -0.33 0.09 0.00 0.00 178.44 178.12 1db5 h GLU 55 N 0.35 0.90 -0.08 1.13 5.08 -0.45 0.12 114.58 121.63 1db5 h GLU 55 Ca 0.72 -0.26 0.04 0.00 -1.00 0.00 0.00 59.36 58.86 1db5 h GLU 55 Cb 1.65 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.76 1db5 h GLU 55 CO -0.58 0.89 -0.17 0.87 -1.00 0.00 0.00 179.01 179.03 1db5 h LYS 56 N 0.79 -0.23 0.00 2.33 1.57 0.12 0.17 116.57 121.31 1db5 h LYS 56 Ca 0.16 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1db5 h LYS 56 Cb 0.45 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1db5 h LYS 56 CO 0.02 -0.15 0.00 0.54 -0.57 0.00 0.00 179.45 179.28 1db5 n ARG 57 N -5.31 0.02 -0.23 3.15 1.74 -0.73 -4.81 116.66 110.49 1db5 n ARG 57 Ca -0.04 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.41 1db5 n ARG 57 Cb 0.22 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1db5 n ARG 57 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1db5 n GLY 58 N -0.97 0.88 3.81 -0.13 0.00 0.59 -5.08 105.19 104.30 1db5 n GLY 58 Ca 0.01 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1db5 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1db5 s GLY 60 N -1.98 1.62 0.00 0.00 0.00 -1.26 -4.11 107.32 101.59 1db5 s GLY 60 Ca 0.55 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.88 1db5 s GLY 60 CO 0.18 -0.03 0.00 -1.30 0.00 0.00 0.00 173.10 171.95 1db5 n THR 61 N -2.99 0.00 -0.37 0.90 -2.24 -1.26 -4.74 114.28 103.58 1db5 n THR 61 Ca 0.07 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.84 1db5 n THR 61 Cb 0.57 -0.28 0.13 0.00 -2.10 0.00 0.00 70.33 68.65 1db5 n THR 61 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1db5 h LYS 62 N 0.00 1.27 -0.48 -0.78 1.57 -1.95 -3.16 116.57 113.03 1db5 h LYS 62 Ca 0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1db5 h LYS 62 Cb 0.00 -0.29 0.00 0.00 0.08 0.00 0.00 32.23 32.02 1db5 h LYS 62 CO 0.00 0.84 0.00 1.19 -0.57 0.00 0.00 179.45 180.91 1db5 n PHE 63 N -4.42 0.63 -3.44 -1.35 3.72 -1.26 -2.39 117.46 108.95 1db5 n PHE 63 Ca 0.13 -0.45 -0.39 0.00 -0.05 0.00 0.00 57.45 56.69 1db5 n PHE 63 Cb 0.06 -0.01 -0.09 0.00 -0.94 0.00 0.00 39.48 38.50 1db5 n PHE 63 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1db5 s LEU 64 N -1.04 4.05 0.37 4.37 2.96 -1.20 -4.87 118.68 123.33 1db5 s LEU 64 Ca 0.33 0.25 -0.12 0.00 -0.22 0.00 0.00 54.13 54.37 1db5 s LEU 64 Cb 0.18 -2.36 -0.07 0.00 0.50 0.00 0.00 46.19 44.43 1db5 s LEU 64 CO 0.23 -0.14 0.75 -0.94 -1.32 0.00 0.00 176.35 174.94 1db5 s SER 65 N 1.57 6.61 0.20 3.68 1.04 -1.26 0.03 113.70 125.57 1db5 s SER 65 Ca 0.14 1.17 -0.10 0.00 0.48 0.00 0.00 55.95 57.64 1db5 s SER 65 Cb -0.16 -2.33 -0.01 0.00 0.10 0.00 0.00 66.02 63.62 1db5 s SER 65 CO 0.10 -0.32 0.35 -0.72 0.98 0.00 0.00 173.24 173.62 1db5 s TYR 66 N -2.23 0.45 0.21 5.02 -0.85 -1.26 -4.80 117.35 113.89 1db5 s TYR 66 Ca 0.52 -0.79 0.09 0.00 -0.52 0.00 0.00 57.07 56.37 1db5 s TYR 66 Cb -0.10 -0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.19 1db5 s TYR 66 CO 0.26 -0.82 -0.07 0.15 -1.52 0.00 0.00 175.55 173.56 1db5 s LYS 67 N -4.00 2.13 0.11 -3.49 1.02 -1.26 -4.86 119.74 109.38 1db5 s LYS 67 Ca 0.21 -1.32 -0.20 0.00 0.02 0.00 0.00 55.97 54.68 1db5 s LYS 67 Cb 0.02 -2.16 0.05 0.00 -0.52 0.00 0.00 37.83 35.22 1db5 s LYS 67 CO 0.05 0.41 0.49 -0.59 -0.92 0.00 0.00 175.35 174.79 1db5 s PHE 68 N -1.91 -0.37 0.25 3.18 -0.71 -1.26 -2.48 117.98 114.68 1db5 s PHE 68 Ca 0.27 0.21 0.11 0.00 -1.04 0.00 0.00 56.93 56.48 1db5 s PHE 68 Cb -0.08 0.36 -0.05 0.00 -1.21 0.00 0.00 43.02 42.05 1db5 s PHE 68 CO 0.17 -0.72 -0.19 -1.54 -1.34 0.00 0.00 175.22 171.60 1db5 s SER 69 N -2.48 3.32 -0.04 1.98 1.04 0.08 -4.91 113.70 112.68 1db5 s SER 69 Ca -0.01 -1.00 -0.12 0.00 0.48 0.00 0.00 55.95 55.31 1db5 s SER 69 Cb 0.00 -0.26 0.02 0.00 0.10 0.00 0.00 66.02 65.89 1db5 s SER 69 CO -0.08 0.01 0.27 0.54 0.98 0.00 0.00 173.24 174.95 1db5 s ASN 70 N -3.32 -0.18 -0.42 7.02 4.22 -1.26 -0.38 114.94 120.61 1db5 s ASN 70 Ca 0.27 0.18 0.02 0.00 -2.14 0.00 0.00 52.86 51.19 1db5 s ASN 70 Cb -0.05 0.38 0.13 0.00 1.28 0.00 0.00 41.25 42.99 1db5 s ASN 70 CO 0.12 -0.32 0.20 -0.55 -2.04 0.00 0.00 177.10 174.51 1db5 s SER 71 N -0.87 3.86 1.40 3.54 0.15 -0.18 -4.98 113.70 116.62 1db5 s SER 71 Ca -0.10 -2.47 0.00 0.00 0.70 0.00 0.00 55.95 54.09 1db5 s SER 71 Cb -0.05 -1.11 0.00 0.00 -1.71 0.00 0.00 66.02 63.15 1db5 s SER 71 CO 0.02 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1db5 n GLY 72 N 3.77 2.70 0.96 9.45 0.00 -1.26 -1.95 105.19 118.86 1db5 n GLY 72 Ca 0.06 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 45.90 1db5 n GLY 72 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1db5 n SER 73 N 8.26 2.85 -4.62 1.61 7.64 -1.26 -4.86 113.62 123.25 1db5 n SER 73 Ca 0.00 -1.92 -0.39 0.00 1.01 0.00 0.00 58.87 57.57 1db5 n SER 73 Cb 0.00 -0.24 -0.08 0.00 -1.01 0.00 0.00 64.21 62.88 1db5 n SER 73 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1db5 s ARG 74 N -1.53 4.06 -0.02 1.43 1.81 -0.82 -4.77 118.95 119.10 1db5 s ARG 74 Ca 0.37 0.17 -0.01 0.00 -1.72 0.00 0.00 55.73 54.54 1db5 s ARG 74 Cb 0.21 -3.64 -0.04 0.00 -0.45 0.00 0.00 34.95 31.03 1db5 s ARG 74 CO 0.29 -0.28 0.08 0.42 -0.68 0.00 0.00 175.30 175.13 1db5 s ILE 75 N 2.08 4.77 -0.09 1.52 1.09 -1.26 -1.01 121.20 128.31 1db5 s ILE 75 Ca 0.18 -0.33 -0.02 0.00 -1.10 0.00 0.00 60.65 59.38 1db5 s ILE 75 Cb -0.16 -3.15 0.04 0.00 -1.06 0.00 0.00 42.46 38.13 1db5 s ILE 75 CO 0.09 0.40 0.03 -0.89 -0.10 0.00 0.00 174.94 174.48 1db5 s THR 76 N -1.15 0.21 0.15 2.92 2.01 0.49 -4.98 115.64 115.29 1db5 s THR 76 Ca 0.21 0.11 -0.30 0.00 0.31 0.00 0.00 61.69 62.02 1db5 s THR 76 Cb -0.12 -0.49 -0.07 0.00 0.01 0.00 0.00 72.50 71.83 1db5 s THR 76 CO 0.12 0.13 1.18 0.00 -0.69 0.00 0.00 174.62 175.36 1db5 s ALA 78 N 0.20 1.80 0.02 0.00 0.00 -1.04 -4.92 121.76 117.83 1db5 s ALA 78 Ca 0.54 -0.46 -0.30 0.00 0.00 0.00 0.00 51.96 51.73 1db5 s ALA 78 Cb -0.31 -3.05 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 1db5 s ALA 78 CO 0.34 -2.23 1.24 0.21 0.00 0.00 0.00 175.76 175.33 1db5 s LYS 79 N -5.24 4.38 0.16 0.00 2.47 -1.26 -4.86 119.74 115.39 1db5 s LYS 79 Ca 0.63 1.79 -0.23 0.00 -1.56 0.00 0.00 55.97 56.61 1db5 s LYS 79 Cb -0.15 -3.43 0.08 0.00 -1.46 0.00 0.00 37.83 32.87 1db5 s LYS 79 CO 0.54 -0.37 1.07 1.14 0.16 0.00 0.00 175.35 177.88 1db5 s GLN 80 N 1.59 1.19 0.74 4.03 -2.07 -1.26 -5.03 119.66 118.85 1db5 s GLN 80 Ca 0.59 -0.76 -0.17 0.00 -1.82 0.00 0.00 55.36 53.19 1db5 s GLN 80 Cb -0.29 0.34 -0.14 0.00 -1.09 0.00 0.00 33.01 31.82 1db5 s GLN 80 CO 0.27 -0.56 -0.39 -0.25 -1.32 0.00 0.00 175.29 173.04 1db5 n ASP 81 N -1.17 -4.58 0.07 12.60 9.92 -1.26 -4.46 116.55 127.66 1db5 n ASP 81 Ca -0.02 0.44 -0.11 0.00 -0.53 0.00 0.00 54.79 54.57 1db5 n ASP 81 Cb 0.59 -0.83 -0.05 0.00 -0.64 0.00 0.00 41.12 40.20 1db5 n ASP 81 CO 0.00 0.00 0.00 -1.28 0.13 0.00 0.00 177.20 176.05 1db5 h SER 82 N -0.47 -0.56 0.42 -2.24 0.87 -2.01 0.13 113.55 109.69 1db5 h SER 82 Ca -0.43 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.20 1db5 h SER 82 Cb 1.38 0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 63.54 1db5 h SER 82 CO 0.34 -0.26 -0.44 0.00 -0.53 0.00 0.00 176.83 175.93 1db5 h ARG 84 N -0.88 0.34 -0.26 0.00 3.08 -1.85 -0.12 114.38 114.69 1db5 h ARG 84 Ca -0.04 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1db5 h ARG 84 Cb 0.78 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 1db5 h ARG 84 CO -0.08 0.22 -0.03 1.03 -1.07 0.00 0.00 179.97 180.05 1db5 h SER 85 N 0.35 0.47 -0.40 7.04 0.87 -0.62 -2.20 113.55 119.05 1db5 h SER 85 Ca 0.46 -0.33 -0.04 0.00 -1.23 0.00 0.00 61.79 60.64 1db5 h SER 85 Cb 0.79 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 1db5 h SER 85 CO -0.49 0.69 0.09 1.56 -0.53 0.00 0.00 176.83 178.14 1db5 h GLN 86 N 0.24 0.65 -0.26 2.24 4.20 -0.52 -1.75 115.11 119.91 1db5 h GLN 86 Ca 0.07 -0.16 0.05 0.00 0.06 0.00 0.00 58.65 58.67 1db5 h GLN 86 Cb 0.47 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.11 1db5 h GLN 86 CO 0.02 0.68 -0.07 1.25 -0.67 0.00 0.00 178.83 180.04 1db5 h LEU 87 N 0.51 -0.27 -0.79 1.46 5.85 -1.03 -0.57 115.31 120.47 1db5 h LEU 87 Ca 0.12 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.98 1db5 h LEU 87 Cb 0.33 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 1db5 h LEU 87 CO 0.00 -0.10 0.48 0.00 -0.34 0.00 0.00 178.44 178.49 1db5 h GLU 89 N 0.88 0.45 0.50 0.00 4.39 -0.60 0.92 114.58 121.12 1db5 h GLU 89 Ca 0.35 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.86 1db5 h GLU 89 Cb 0.16 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1db5 h GLU 89 CO -0.17 0.67 -0.24 0.00 -1.16 0.00 0.00 179.01 178.11 1db5 h ASP 91 N -0.68 0.21 -0.53 0.00 3.45 -0.98 -2.19 116.42 115.70 1db5 h ASP 91 Ca -0.07 0.04 0.09 0.00 0.43 0.00 0.00 57.03 57.53 1db5 h ASP 91 Cb 0.52 0.01 -0.08 0.00 -0.56 0.00 0.00 39.33 39.22 1db5 h ASP 91 CO 0.11 0.16 0.10 0.50 -1.57 0.00 0.00 179.24 178.55 1db5 h LYS 92 N 0.36 0.23 -1.00 3.56 3.64 -0.63 -0.34 116.57 122.39 1db5 h LYS 92 Ca 0.20 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.60 1db5 h LYS 92 Cb 0.16 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 1db5 h LYS 92 CO -0.18 0.15 0.65 0.00 -2.27 0.00 0.00 179.45 177.81 1db5 h ALA 93 N 1.42 1.32 -0.14 5.00 0.00 -0.63 -0.85 119.26 125.37 1db5 h ALA 93 Ca 0.27 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.92 1db5 h ALA 93 Cb 0.38 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1db5 h ALA 93 CO -0.36 0.55 -0.76 0.00 0.00 0.00 0.00 179.25 178.68 1db5 h ALA 94 N 1.41 0.38 -0.45 0.00 0.00 -0.95 0.50 119.26 120.16 1db5 h ALA 94 Ca 0.40 -0.60 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1db5 h ALA 94 Cb -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1db5 h ALA 94 CO -0.12 0.70 -0.15 0.00 0.00 0.00 0.00 179.25 179.68 1db5 h ALA 95 N 0.65 0.89 -0.18 0.00 0.00 -0.82 0.11 119.26 119.92 1db5 h ALA 95 Ca -0.05 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 1db5 h ALA 95 Cb 1.38 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1db5 h ALA 95 CO 0.15 0.63 -0.29 1.79 0.00 0.00 0.00 179.25 181.54 1db5 h THR 96 N 0.75 1.34 -0.73 0.00 1.35 -1.15 -2.74 112.91 111.74 1db5 h THR 96 Ca 0.12 -1.51 0.12 0.00 -0.55 0.00 0.00 66.41 64.59 1db5 h THR 96 Cb 0.67 1.89 -0.08 0.00 -1.73 0.00 0.00 68.15 68.90 1db5 h THR 96 CO 0.05 0.46 0.31 0.00 -0.25 0.00 0.00 175.52 176.09 1db5 h PHE 98 N 0.50 0.06 -0.69 0.00 0.04 -0.91 -2.67 116.94 113.27 1db5 h PHE 98 Ca 0.38 0.00 0.11 0.00 2.80 0.00 0.00 57.97 61.27 1db5 h PHE 98 Cb 0.52 -0.01 -0.08 0.00 2.20 0.00 0.00 35.95 38.57 1db5 h PHE 98 CO -0.14 0.03 0.29 0.00 -0.60 0.00 0.00 178.31 177.88 1db5 h ALA 99 N 1.05 0.94 0.00 2.45 0.00 -0.92 -0.49 119.26 122.28 1db5 h ALA 99 Ca 0.03 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1db5 h ALA 99 Cb 0.01 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1db5 h ALA 99 CO -0.03 -0.16 -0.06 0.00 0.00 0.00 0.00 179.25 179.00 1db5 h ARG 100 N 0.47 0.00 -0.43 0.00 3.08 -0.92 -2.93 114.38 113.64 1db5 h ARG 100 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1db5 h ARG 100 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1db5 h ARG 100 CO -0.33 0.06 0.00 0.09 -1.07 0.00 0.00 179.97 178.72 1db5 n ASN 101 N -3.23 3.17 -0.27 7.04 3.02 -0.28 -4.60 115.26 120.11 1db5 n ASN 101 Ca -0.00 -1.97 0.25 0.00 -0.03 0.00 0.00 54.58 52.82 1db5 n ASN 101 Cb 0.28 -0.29 0.59 0.00 -0.61 0.00 0.00 39.78 39.75 1db5 n ASN 101 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1db5 h LYS 102 N 2.72 0.25 0.00 3.52 1.57 -1.13 0.77 116.57 124.27 1db5 h LYS 102 Ca 0.00 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1db5 h LYS 102 Cb 0.80 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 1db5 h LYS 102 CO 0.00 0.16 -0.27 1.79 -0.57 0.00 0.00 179.45 180.57 1db5 h THR 103 N 0.26 1.06 -0.15 -0.16 1.35 -1.84 -2.73 112.91 110.70 1db5 h THR 103 Ca 0.52 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1db5 h THR 103 Cb 1.56 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 1db5 h THR 103 CO -0.16 0.26 0.00 0.35 -0.25 0.00 0.00 175.52 175.73 1db5 n THR 104 N -4.02 0.19 -1.68 6.82 -2.24 0.23 -4.97 114.28 108.60 1db5 n THR 104 Ca -0.02 -0.59 -0.51 0.00 -2.27 0.00 0.00 64.05 60.66 1db5 n THR 104 Cb 0.33 1.29 -0.05 0.00 -2.10 0.00 0.00 70.33 69.80 1db5 n THR 104 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1db5 n TYR 105 N 1.32 2.23 -3.73 4.78 9.36 -0.99 -4.93 117.16 125.19 1db5 n TYR 105 Ca 0.15 0.15 -0.38 0.00 3.32 0.00 0.00 57.90 61.14 1db5 n TYR 105 Cb 0.57 -2.61 -0.12 0.00 -0.63 0.00 0.00 39.34 36.55 1db5 n TYR 105 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1db5 s ASN 106 N 4.10 5.25 0.53 2.98 3.04 -1.26 -4.98 114.94 124.61 1db5 s ASN 106 Ca 0.95 -0.75 0.35 0.00 0.04 0.00 0.00 52.86 53.45 1db5 s ASN 106 Cb -0.80 -1.91 1.90 0.00 -1.54 0.00 0.00 41.25 38.90 1db5 s ASN 106 CO 0.55 -0.22 2.07 0.11 -3.04 0.00 0.00 177.10 176.57 1db5 h LYS 107 N 8.26 0.00 0.00 0.43 1.57 -2.01 0.88 116.57 125.70 1db5 h LYS 107 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1db5 h LYS 107 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1db5 h LYS 107 CO 0.61 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.85 1db5 n LYS 108 N -2.74 0.28 0.00 3.15 2.85 -1.26 -2.45 118.16 117.99 1db5 n LYS 108 Ca -0.02 0.02 0.05 0.00 -1.05 0.00 0.00 58.31 57.31 1db5 n LYS 108 Cb 0.07 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 32.98 1db5 n LYS 108 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1db5 n TYR 109 N -1.35 0.00 -0.09 5.58 0.53 0.29 -4.66 117.16 117.46 1db5 n TYR 109 Ca 0.11 0.00 -0.06 0.00 -1.02 0.00 0.00 57.90 56.93 1db5 n TYR 109 Cb 0.25 0.00 0.01 0.00 -1.03 0.00 0.00 39.34 38.57 1db5 n TYR 109 CO 0.00 0.00 0.00 0.37 -1.02 0.00 0.00 176.86 176.21 1db5 h GLN 110 N 1.50 0.16 -1.76 -0.72 4.15 -1.35 -1.35 115.11 115.73 1db5 h GLN 110 Ca 0.00 -0.01 -0.61 0.00 0.77 0.00 0.00 58.65 58.80 1db5 h GLN 110 Cb 0.36 -0.04 -0.41 0.00 0.21 0.00 0.00 27.48 27.61 1db5 h GLN 110 CO 0.00 0.11 -0.54 0.66 -1.93 0.00 0.00 178.83 177.13 1db5 n TYR 111 N -5.10 3.53 -2.60 3.99 4.01 -1.26 -3.00 117.16 116.74 1db5 n TYR 111 Ca 0.01 -3.27 -0.43 0.00 -0.16 0.00 0.00 57.90 54.05 1db5 n TYR 111 Cb 0.15 -0.28 -0.02 0.00 -0.31 0.00 0.00 39.34 38.87 1db5 n TYR 111 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1db5 s TYR 112 N -3.58 3.34 0.26 -0.72 6.14 -1.14 -4.99 117.35 116.65 1db5 s TYR 112 Ca 0.48 1.42 -0.29 0.00 0.64 0.00 0.00 57.07 59.32 1db5 s TYR 112 Cb 0.37 -3.29 -0.09 0.00 0.42 0.00 0.00 41.96 39.36 1db5 s TYR 112 CO -0.19 -0.70 1.18 0.45 0.64 0.00 0.00 175.55 176.93 1db5 s SER 113 N 1.30 7.11 0.46 4.32 0.15 -1.26 -4.75 113.70 121.03 1db5 s SER 113 Ca 0.50 2.34 0.30 0.00 0.70 0.00 0.00 55.95 59.79 1db5 s SER 113 Cb -0.20 -2.62 1.12 0.00 -1.71 0.00 0.00 66.02 62.61 1db5 s SER 113 CO 0.17 -0.30 1.87 0.78 1.20 0.00 0.00 173.24 176.95 1db5 h ASN 114 N 4.22 0.00 0.37 5.45 4.21 -1.94 -2.79 115.58 125.10 1db5 h ASN 114 Ca -0.46 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.05 1db5 h ASN 114 Cb 1.21 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.41 1db5 h ASN 114 CO 0.69 0.00 0.00 2.29 -1.29 0.00 0.00 177.43 179.12 1db5 n LYS 115 N -2.89 0.07 -0.43 0.81 2.85 -1.26 -2.14 118.16 115.18 1db5 n LYS 115 Ca 0.02 0.24 0.09 0.00 -1.05 0.00 0.00 58.31 57.60 1db5 n LYS 115 Cb 0.33 -1.50 0.29 0.00 -0.65 0.00 0.00 35.03 33.50 1db5 n LYS 115 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1db5 n HIS 116 N -1.42 1.05 -3.36 5.58 8.25 -1.05 -4.94 115.22 119.32 1db5 n HIS 116 Ca 0.04 -0.58 -0.38 0.00 -0.26 0.00 0.00 57.72 56.54 1db5 n HIS 116 Cb 0.13 -0.13 -0.07 0.00 1.12 0.00 0.00 29.99 31.04 1db5 n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1db5 n ARG 118 N 4.60 0.72 0.00 0.00 1.74 -1.26 -4.66 116.66 117.80 1db5 n ARG 118 Ca -0.08 -2.08 0.00 0.00 -0.77 0.00 0.00 57.85 54.92 1db5 n ARG 118 Cb 0.51 1.13 0.00 0.00 -1.02 0.00 0.00 32.46 33.08 1db5 n ARG 118 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1db5 n GLY 119 N 0.45 -3.43 3.76 -0.13 0.00 -1.26 -1.23 105.19 103.34 1db5 n GLY 119 Ca -0.04 -2.05 -0.40 0.00 0.00 0.00 0.00 46.02 43.54 1db5 n GLY 119 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1db5 s SER 120 N -1.38 7.30 -0.16 1.61 1.04 -1.26 -4.40 113.70 116.45 1db5 s SER 120 Ca 0.00 1.55 -0.29 0.00 0.48 0.00 0.00 55.95 57.69 1db5 s SER 120 Cb 0.00 -2.49 -0.00 0.00 0.10 0.00 0.00 66.02 63.63 1db5 s SER 120 CO 0.00 0.09 1.00 -0.89 0.98 0.00 0.00 173.24 174.42 1db5 s THR 121 N -0.49 4.75 0.68 2.02 2.01 -1.26 -3.24 115.64 120.10 1db5 s THR 121 Ca 0.38 2.00 -0.16 0.00 0.31 0.00 0.00 61.69 64.22 1db5 s THR 121 Cb -0.22 -4.30 0.01 0.00 0.01 0.00 0.00 72.50 68.01 1db5 s THR 121 CO 0.25 -0.07 1.18 -2.16 -0.69 0.00 0.00 174.62 173.13 1db5 s PRO 122 N 2.49 2.54 0.42 4.92 0.04 -1.26 -4.98 135.00 139.16 1db5 s PRO 122 Ca 0.46 1.66 0.08 0.00 0.04 0.00 0.00 61.00 63.23 1db5 s PRO 122 Cb -0.17 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 1db5 s PRO 122 CO 0.13 -1.51 0.40 -0.98 0.04 0.00 0.00 177.00 175.08 1db5 s ARG 123 N -3.83 2.56 0.00 4.56 1.70 -1.26 -5.08 118.95 117.61 1db5 s ARG 123 Ca 0.73 -1.51 0.27 0.00 -0.47 0.00 0.00 55.73 54.75 1db5 s ARG 123 Cb -0.27 -2.42 0.89 0.00 -0.57 0.00 0.00 34.95 32.59 1db5 s ARG 123 CO 0.41 -0.21 1.66 0.00 -1.08 0.00 0.00 175.30 176.08