#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1db4 h LEU 2 N 0.00 0.03 -0.42 -4.53 -0.00 -1.75 -1.11 115.31 107.54 1db4 h LEU 2 Ca 0.00 -0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.80 1db4 h LEU 2 Cb 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 40.64 1db4 h LEU 2 CO 0.00 0.02 -0.07 0.58 -0.00 0.00 0.00 178.44 178.98 1db4 h VAL 3 N 0.04 1.27 -0.62 1.22 2.07 -1.99 0.28 116.25 118.52 1db4 h VAL 3 Ca 0.06 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 1db4 h VAL 3 Cb 0.21 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1db4 h VAL 3 CO -0.00 0.39 0.24 0.78 0.02 0.00 0.00 177.57 178.99 1db4 h ASN 4 N 0.61 0.86 -0.61 0.57 -0.26 -1.67 -1.47 115.58 113.61 1db4 h ASN 4 Ca 0.11 -0.18 -0.02 0.00 -0.56 0.00 0.00 56.30 55.65 1db4 h ASN 4 Cb 0.58 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.59 1db4 h ASN 4 CO 0.03 0.80 0.29 0.15 -1.06 0.00 0.00 177.43 177.65 1db4 h PHE 5 N 0.86 0.88 -0.05 1.19 3.57 -0.91 -0.39 116.94 122.08 1db4 h PHE 5 Ca 0.21 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.67 1db4 h PHE 5 Cb 0.22 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1db4 h PHE 5 CO 0.01 0.66 -0.02 1.25 -2.23 0.00 0.00 178.31 177.99 1db4 h HIS 6 N 0.83 -0.03 -0.90 0.41 2.76 0.08 -1.83 115.15 116.47 1db4 h HIS 6 Ca 0.21 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.38 1db4 h HIS 6 Cb 0.12 0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.06 1db4 h HIS 6 CO -0.00 -0.03 0.53 0.00 -1.30 0.00 0.00 177.93 177.13 1db4 h ARG 7 N -0.01 1.23 -0.69 5.26 3.08 -1.03 -2.49 114.38 119.73 1db4 h ARG 7 Ca 0.02 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 59.98 1db4 h ARG 7 Cb 0.04 -0.25 -0.04 0.00 0.08 0.00 0.00 29.97 29.80 1db4 h ARG 7 CO -0.05 0.87 0.43 1.98 -1.07 0.00 0.00 179.97 182.13 1db4 h MET 8 N 1.24 0.82 -0.32 0.04 4.05 -0.66 -2.29 114.93 117.81 1db4 h MET 8 Ca 0.32 -0.05 -0.11 0.00 -0.28 0.00 0.00 59.70 59.58 1db4 h MET 8 Cb -0.03 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 30.57 1db4 h MET 8 CO -0.06 0.54 -0.25 0.82 0.23 0.00 0.00 176.91 178.20 1db4 h ILE 9 N 0.85 1.27 -0.33 1.77 2.04 -0.95 -2.28 117.51 119.88 1db4 h ILE 9 Ca 0.28 -1.33 -0.05 0.00 1.00 0.00 0.00 64.86 64.76 1db4 h ILE 9 Cb 0.02 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1db4 h ILE 9 CO -0.11 0.43 -0.03 0.50 0.00 0.00 0.00 178.15 178.95 1db4 h LYS 10 N 0.55 0.52 -0.30 2.37 1.63 -1.20 -0.90 116.57 119.24 1db4 h LYS 10 Ca 0.08 -0.12 -0.10 0.00 -0.85 0.00 0.00 60.65 59.65 1db4 h LYS 10 Cb 0.72 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.27 1db4 h LYS 10 CO 0.06 0.57 -0.22 -0.07 -3.45 0.00 0.00 179.45 176.33 1db4 h LEU 11 N 0.49 0.71 0.12 5.20 4.07 -0.88 0.48 115.31 125.50 1db4 h LEU 11 Ca 0.10 -0.44 -0.31 0.00 0.08 0.00 0.00 57.88 57.31 1db4 h LEU 11 Cb 0.36 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 1db4 h LEU 11 CO 0.01 1.00 -1.58 0.71 -1.08 0.00 0.00 178.44 177.50 1db4 h THR 12 N 0.42 1.09 0.00 0.22 1.35 -1.31 -3.39 112.91 111.29 1db4 h THR 12 Ca 0.06 -2.74 0.00 0.00 -0.55 0.00 0.00 66.41 63.17 1db4 h THR 12 Cb 0.77 2.73 0.00 0.00 -1.73 0.00 0.00 68.15 69.92 1db4 h THR 12 CO 0.06 0.81 -1.09 0.35 -0.25 0.00 0.00 175.52 175.39 1db4 n THR 13 N -3.44 0.00 -1.05 6.82 -2.24 -0.35 -4.69 114.28 109.32 1db4 n THR 13 Ca -0.18 -0.25 -0.02 0.00 -2.27 0.00 0.00 64.05 61.33 1db4 n THR 13 Cb 1.05 0.57 -0.01 0.00 -2.10 0.00 0.00 70.33 69.83 1db4 n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1db4 n GLY 14 N 1.60 0.52 3.44 3.38 0.00 0.16 -5.02 105.19 109.28 1db4 n GLY 14 Ca -0.00 -0.29 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 1db4 n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1db4 s LYS 15 N -1.19 1.60 0.10 1.61 -2.85 -1.26 -4.96 119.74 112.79 1db4 s LYS 15 Ca 0.00 -1.84 -0.31 0.00 -1.00 0.00 0.00 55.97 52.82 1db4 s LYS 15 Cb 0.00 -1.05 -0.07 0.00 -2.06 0.00 0.00 37.83 34.65 1db4 s LYS 15 CO 0.00 -0.05 1.30 -1.21 0.10 0.00 0.00 175.35 175.48 1db4 s GLU 16 N -3.79 4.38 -0.03 1.78 8.01 -1.26 -3.82 118.70 123.97 1db4 s GLU 16 Ca 0.32 1.94 -0.26 0.00 0.01 0.00 0.00 54.97 56.98 1db4 s GLU 16 Cb 0.06 -3.28 -0.21 0.00 -4.31 0.00 0.00 34.13 26.39 1db4 s GLU 16 CO 0.13 -0.33 1.24 0.00 0.01 0.00 0.00 175.26 176.31 1db4 h ALA 17 N 6.62 0.00 -0.10 5.21 0.00 -1.94 -2.09 119.26 126.97 1db4 h ALA 17 Ca -0.42 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.27 1db4 h ALA 17 Cb 1.21 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 1db4 h ALA 17 CO 0.83 -0.23 -0.23 0.00 0.00 0.00 0.00 179.25 179.62 1db4 h ALA 18 N 0.48 -0.23 -0.04 0.00 0.00 -1.93 0.28 119.26 117.82 1db4 h ALA 18 Ca 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1db4 h ALA 18 Cb 0.53 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1db4 h ALA 18 CO 0.00 -0.70 -0.23 -0.07 0.00 0.00 0.00 179.25 178.25 1db4 h LEU 19 N -0.31 0.27 -0.54 0.00 3.38 -1.98 0.53 115.31 116.66 1db4 h LEU 19 Ca 0.09 -0.67 -0.16 0.00 0.09 0.00 0.00 57.88 57.23 1db4 h LEU 19 Cb 0.44 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1db4 h LEU 19 CO -0.27 0.90 -0.71 0.28 0.09 0.00 0.00 178.44 178.73 1db4 h SER 20 N -0.34 0.16 0.00 -0.43 0.02 -1.38 -3.40 113.55 108.17 1db4 h SER 20 Ca -0.02 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1db4 h SER 20 Cb 0.91 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1db4 h SER 20 CO 0.05 0.82 -0.32 -1.22 -1.14 0.00 0.00 176.83 175.02 1db4 n TYR 21 N -3.76 0.00 -0.05 3.45 4.02 0.71 -4.69 117.16 116.85 1db4 n TYR 21 Ca -0.02 0.00 0.23 0.00 -0.01 0.00 0.00 57.90 58.10 1db4 n TYR 21 Cb 0.69 0.00 0.71 0.00 -0.02 0.00 0.00 39.34 40.72 1db4 n TYR 21 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1db4 h GLY 22 N 0.00 0.00 -0.22 2.72 0.00 0.15 -2.84 103.07 102.89 1db4 h GLY 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1db4 h GLY 22 CO 0.00 0.00 -0.11 0.69 0.00 0.00 0.00 176.54 177.12 1db4 n PHE 23 N -4.23 0.00 -1.89 5.60 3.01 -1.26 -3.67 117.46 115.01 1db4 n PHE 23 Ca 0.12 -0.39 -0.42 0.00 1.01 0.00 0.00 57.45 57.77 1db4 n PHE 23 Cb 0.74 -0.06 -0.02 0.00 -0.01 0.00 0.00 39.48 40.12 1db4 n PHE 23 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1db4 s TYR 24 N -1.01 2.94 0.00 1.38 6.14 -1.07 -3.19 117.35 122.54 1db4 s TYR 24 Ca 0.08 0.77 0.00 0.00 0.64 0.00 0.00 57.07 58.56 1db4 s TYR 24 Cb 0.07 -3.95 0.00 0.00 0.42 0.00 0.00 41.96 38.50 1db4 s TYR 24 CO 0.01 -3.32 0.00 0.41 0.64 0.00 0.00 175.55 173.29 1db4 n GLY 25 N 2.82 2.78 0.00 8.97 0.00 0.14 -2.87 105.19 117.03 1db4 n GLY 25 Ca 0.10 -0.22 0.04 0.00 0.00 0.00 0.00 46.02 45.94 1db4 n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1db4 n HIS 27 N -1.26 0.00 -2.41 0.00 8.25 -1.25 -2.57 115.22 115.97 1db4 n HIS 27 Ca 0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.07 1db4 n HIS 27 Cb 0.15 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.22 1db4 n HIS 27 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1db4 n GLY 29 N 1.10 -3.13 3.68 0.00 0.00 -1.24 -4.35 105.19 101.25 1db4 n GLY 29 Ca -0.01 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 1db4 n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1db4 s VAL 30 N -0.76 3.35 0.00 1.61 1.01 -1.26 -4.75 120.40 119.60 1db4 s VAL 30 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.66 1db4 s VAL 30 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1db4 s VAL 30 CO 0.00 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.69 1db4 n GLY 31 N 3.97 -2.80 0.00 4.51 0.00 -1.26 -5.10 105.19 104.50 1db4 n GLY 31 Ca 0.16 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1db4 n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1db4 n GLY 32 N -0.23 2.35 3.16 -0.02 0.00 -1.26 -4.58 105.19 104.62 1db4 n GLY 32 Ca 0.00 0.32 -0.09 0.00 0.00 0.00 0.00 46.02 46.25 1db4 n GLY 32 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1db4 s ARG 33 N 0.00 0.69 1.01 1.61 1.70 -1.06 -4.97 118.95 117.93 1db4 s ARG 33 Ca 0.00 -0.80 0.00 0.00 -0.47 0.00 0.00 55.73 54.46 1db4 s ARG 33 Cb 0.00 0.28 0.00 0.00 -0.57 0.00 0.00 34.95 34.66 1db4 s ARG 33 CO 0.00 -0.19 0.00 0.41 -1.08 0.00 0.00 175.30 174.44 1db4 n GLY 34 N 0.47 -1.81 3.73 3.88 0.00 -1.26 -4.68 105.19 105.53 1db4 n GLY 34 Ca -0.18 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 1db4 n GLY 34 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1db4 s SER 35 N -3.98 7.20 0.58 1.61 0.01 -0.57 -4.34 113.70 114.22 1db4 s SER 35 Ca 0.00 2.02 -0.20 0.00 1.31 0.00 0.00 55.95 59.08 1db4 s SER 35 Cb 0.00 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 1db4 s SER 35 CO 0.00 -0.33 1.22 -2.65 0.41 0.00 0.00 173.24 171.89 1db4 n PRO 36 N 3.16 1.29 0.08 12.44 -0.01 -1.26 -4.79 135.00 145.90 1db4 n PRO 36 Ca 0.06 0.49 -0.13 0.00 -0.01 0.00 0.00 63.50 63.90 1db4 n PRO 36 Cb 0.47 -2.42 -0.13 0.00 -0.01 0.00 0.00 33.50 31.40 1db4 n PRO 36 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 175.50 176.36 1db4 h LYS 37 N 0.92 0.18 0.00 -0.52 1.79 -1.95 -3.49 116.57 113.50 1db4 h LYS 37 Ca -0.50 -0.30 0.00 0.00 -2.18 0.00 0.00 60.65 57.67 1db4 h LYS 37 Cb 1.33 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 32.09 1db4 h LYS 37 CO 0.54 1.10 0.00 -0.40 -1.08 0.00 0.00 179.45 179.61 1db4 n ASP 38 N -3.44 0.00 -0.24 0.86 5.68 -1.26 -5.01 116.55 113.13 1db4 n ASP 38 Ca -0.08 -0.71 -0.07 0.00 -0.50 0.00 0.00 54.79 53.43 1db4 n ASP 38 Cb 1.00 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 41.03 1db4 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1db4 h ALA 39 N 2.00 0.88 -0.36 2.12 0.00 -1.94 -1.96 119.26 119.99 1db4 h ALA 39 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1db4 h ALA 39 Cb 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1db4 h ALA 39 CO 0.00 0.48 0.22 1.15 0.00 0.00 0.00 179.25 181.10 1db4 h THR 40 N 0.95 1.05 -0.60 0.00 2.02 -1.92 -1.22 112.91 113.19 1db4 h THR 40 Ca 0.23 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1db4 h THR 40 Cb 0.19 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1db4 h THR 40 CO -0.02 0.08 0.38 -0.78 0.37 0.00 0.00 175.52 175.55 1db4 h ASP 41 N 0.44 0.70 -0.19 4.18 -0.00 -1.86 -1.75 116.42 117.94 1db4 h ASP 41 Ca 0.14 -0.03 -0.07 0.00 -0.00 0.00 0.00 57.03 57.08 1db4 h ASP 41 Cb -0.01 -0.17 -0.02 0.00 -0.00 0.00 0.00 39.33 39.13 1db4 h ASP 41 CO -0.06 0.52 -0.08 0.03 -0.00 0.00 0.00 179.24 179.65 1db4 h ARG 42 N 0.81 0.53 -0.90 0.28 3.08 -0.52 -1.39 114.38 116.27 1db4 h ARG 42 Ca 0.22 -0.14 0.06 0.00 0.07 0.00 0.00 59.98 60.18 1db4 h ARG 42 Cb -0.07 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 29.86 1db4 h ARG 42 CO -0.04 0.62 0.57 0.00 -1.07 0.00 0.00 179.97 180.05 1db4 h VAL 45 N 0.07 1.29 -0.48 0.00 2.07 -0.81 -0.11 116.25 118.28 1db4 h VAL 45 Ca 0.01 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1db4 h VAL 45 Cb 0.72 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 1db4 h VAL 45 CO 0.05 0.33 0.30 0.74 0.02 0.00 0.00 177.57 179.02 1db4 h THR 46 N 0.20 1.14 -0.54 2.57 2.02 -1.07 -1.56 112.91 115.67 1db4 h THR 46 Ca 0.06 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 1db4 h THR 46 Cb 0.53 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1db4 h THR 46 CO 0.02 0.14 0.19 -0.74 0.37 0.00 0.00 175.52 175.50 1db4 h HIS 47 N 0.64 0.84 -0.70 3.16 6.17 -1.11 -0.11 115.15 124.04 1db4 h HIS 47 Ca 0.17 -0.08 0.05 0.00 0.71 0.00 0.00 60.37 61.23 1db4 h HIS 47 Cb -0.04 -0.25 -0.05 0.00 2.52 0.00 0.00 27.41 29.59 1db4 h HIS 47 CO -0.04 0.71 0.42 -0.44 0.71 0.00 0.00 177.93 179.29 1db4 h ASP 48 N 0.73 0.65 -0.33 3.26 3.45 -0.68 -0.62 116.42 122.88 1db4 h ASP 48 Ca 0.18 0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.59 1db4 h ASP 48 Cb 0.25 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.88 1db4 h ASP 48 CO -0.01 0.43 -0.00 0.00 -1.57 0.00 0.00 179.24 178.09 1db4 h TYR 51 N 0.93 0.88 -0.32 0.00 -1.99 -0.61 -2.54 116.97 113.33 1db4 h TYR 51 Ca 0.21 -0.28 0.00 0.00 2.00 0.00 0.00 58.73 60.67 1db4 h TYR 51 Cb 0.28 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 38.81 1db4 h TYR 51 CO 0.02 1.04 0.21 0.87 -0.00 0.00 0.00 178.16 180.30 1db4 h LYS 52 N 0.59 0.42 -0.17 4.88 1.57 -0.89 -0.88 116.57 122.09 1db4 h LYS 52 Ca 0.04 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1db4 h LYS 52 Cb 0.99 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 33.15 1db4 h LYS 52 CO 0.09 0.28 -0.20 0.00 -0.57 0.00 0.00 179.45 179.06 1db4 h ARG 53 N 0.43 -0.22 -0.89 3.15 3.08 -1.23 -0.87 114.38 117.83 1db4 h ARG 53 Ca 0.12 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.20 1db4 h ARG 53 Cb -0.04 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 1db4 h ARG 53 CO -0.02 -0.15 0.59 -0.07 -1.07 0.00 0.00 179.97 179.25 1db4 h LEU 54 N -0.23 1.00 -0.63 3.04 3.38 -1.19 -1.71 115.31 118.97 1db4 h LEU 54 Ca 0.11 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1db4 h LEU 54 Cb 0.40 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1db4 h LEU 54 CO -0.31 0.71 0.24 -0.33 0.09 0.00 0.00 178.44 178.84 1db4 h GLU 55 N 1.18 0.96 -0.54 1.13 5.08 -0.48 0.15 114.58 122.06 1db4 h GLU 55 Ca 0.34 -0.19 0.07 0.00 -1.00 0.00 0.00 59.36 58.58 1db4 h GLU 55 Cb -0.09 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 28.95 1db4 h GLU 55 CO -0.08 0.82 0.21 0.87 -1.00 0.00 0.00 179.01 179.83 1db4 h LYS 56 N 0.90 0.40 0.00 2.33 1.57 -0.30 0.32 116.57 121.78 1db4 h LYS 56 Ca 0.21 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1db4 h LYS 56 Cb 0.23 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1db4 h LYS 56 CO -0.01 0.26 0.00 0.54 -0.57 0.00 0.00 179.45 179.67 1db4 n ARG 57 N -4.97 0.44 -0.76 3.15 1.74 -0.87 -4.83 116.66 110.56 1db4 n ARG 57 Ca 0.06 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1db4 n ARG 57 Cb 0.21 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 1db4 n ARG 57 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1db4 n GLY 58 N 0.06 0.58 3.88 -0.13 0.00 0.11 -5.06 105.19 104.63 1db4 n GLY 58 Ca 0.11 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 1db4 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1db4 s GLY 60 N -3.47 1.64 0.00 0.00 0.00 -1.26 -4.16 107.32 100.07 1db4 s GLY 60 Ca 0.51 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.52 1db4 s GLY 60 CO 0.36 -0.33 0.00 -1.30 0.00 0.00 0.00 173.10 171.83 1db4 n THR 61 N -2.90 0.00 -0.18 0.90 -2.24 -1.26 -4.77 114.28 103.83 1db4 n THR 61 Ca 0.07 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 62.03 1db4 n THR 61 Cb 0.59 -0.10 0.54 0.00 -2.10 0.00 0.00 70.33 69.26 1db4 n THR 61 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1db4 h LYS 62 N 0.00 0.33 -0.19 -0.78 1.57 -1.96 -2.64 116.57 112.90 1db4 h LYS 62 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1db4 h LYS 62 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1db4 h LYS 62 CO 0.00 0.22 0.00 1.19 -0.57 0.00 0.00 179.45 180.29 1db4 n PHE 63 N -4.46 0.37 -3.47 -1.35 3.72 -1.26 -2.60 117.46 108.41 1db4 n PHE 63 Ca 0.16 -0.64 -0.41 0.00 -0.05 0.00 0.00 57.45 56.51 1db4 n PHE 63 Cb 0.64 -0.11 -0.10 0.00 -0.94 0.00 0.00 39.48 38.97 1db4 n PHE 63 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1db4 s LEU 64 N -1.60 4.66 0.45 4.37 2.96 -0.99 -4.86 118.68 123.67 1db4 s LEU 64 Ca 0.21 -0.51 -0.21 0.00 -0.22 0.00 0.00 54.13 53.41 1db4 s LEU 64 Cb 0.15 -2.21 -0.10 0.00 0.50 0.00 0.00 46.19 44.53 1db4 s LEU 64 CO 0.08 -0.33 0.97 -0.94 -1.32 0.00 0.00 176.35 174.81 1db4 s SER 65 N 1.72 6.78 0.23 3.68 1.04 -1.26 0.86 113.70 126.75 1db4 s SER 65 Ca 0.08 1.73 -0.02 0.00 0.48 0.00 0.00 55.95 58.22 1db4 s SER 65 Cb -0.18 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.37 1db4 s SER 65 CO 0.11 -0.47 0.22 -0.72 0.98 0.00 0.00 173.24 173.36 1db4 s TYR 66 N -2.17 1.11 0.15 5.02 -0.85 -1.26 -4.77 117.35 114.58 1db4 s TYR 66 Ca 0.63 -1.31 0.11 0.00 -0.52 0.00 0.00 57.07 55.97 1db4 s TYR 66 Cb -0.11 -0.44 -0.04 0.00 0.38 0.00 0.00 41.96 41.75 1db4 s TYR 66 CO 0.16 -0.75 -0.24 0.15 -1.52 0.00 0.00 175.55 173.35 1db4 s LYS 67 N -3.99 1.50 0.04 -3.49 1.02 -1.26 -4.89 119.74 108.67 1db4 s LYS 67 Ca 0.36 -1.37 -0.18 0.00 0.02 0.00 0.00 55.97 54.80 1db4 s LYS 67 Cb 0.05 -1.92 0.03 0.00 -0.52 0.00 0.00 37.83 35.47 1db4 s LYS 67 CO 0.14 0.44 0.40 -0.59 -0.92 0.00 0.00 175.35 174.82 1db4 s PHE 68 N -1.26 -0.25 0.32 3.18 -0.71 -1.26 -2.41 117.98 115.58 1db4 s PHE 68 Ca 0.17 0.23 0.10 0.00 -1.04 0.00 0.00 56.93 56.38 1db4 s PHE 68 Cb -0.09 0.20 -0.06 0.00 -1.21 0.00 0.00 43.02 41.86 1db4 s PHE 68 CO 0.08 -0.55 -0.08 -1.54 -1.34 0.00 0.00 175.22 171.79 1db4 s SER 69 N -1.93 3.91 0.03 1.98 1.04 -0.38 -4.94 113.70 113.41 1db4 s SER 69 Ca -0.06 -1.03 -0.13 0.00 0.48 0.00 0.00 55.95 55.20 1db4 s SER 69 Cb -0.01 -0.44 0.02 0.00 0.10 0.00 0.00 66.02 65.68 1db4 s SER 69 CO -0.02 -0.13 0.28 0.54 0.98 0.00 0.00 173.24 174.90 1db4 s ASN 70 N -3.62 -0.11 -0.32 7.02 4.22 -1.26 -1.19 114.94 119.68 1db4 s ASN 70 Ca 0.32 -0.15 -0.01 0.00 -2.14 0.00 0.00 52.86 50.88 1db4 s ASN 70 Cb -0.01 0.33 0.11 0.00 1.28 0.00 0.00 41.25 42.95 1db4 s ASN 70 CO 0.17 -0.56 0.12 -0.55 -2.04 0.00 0.00 177.10 174.25 1db4 s SER 71 N -1.87 3.85 1.37 3.54 0.15 -0.52 -4.99 113.70 115.22 1db4 s SER 71 Ca -0.07 -1.71 0.00 0.00 0.70 0.00 0.00 55.95 54.87 1db4 s SER 71 Cb -0.02 -0.76 0.00 0.00 -1.71 0.00 0.00 66.02 63.52 1db4 s SER 71 CO -0.01 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 174.64 1db4 n GLY 72 N 4.74 3.02 0.91 9.45 0.00 -1.26 -2.00 105.19 120.05 1db4 n GLY 72 Ca -0.01 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 45.89 1db4 n GLY 72 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1db4 n SER 73 N 9.01 2.90 -4.66 1.61 7.64 -1.26 -4.88 113.62 123.98 1db4 n SER 73 Ca 0.00 -1.95 -0.41 0.00 1.01 0.00 0.00 58.87 57.52 1db4 n SER 73 Cb 0.00 -0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1db4 n SER 73 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1db4 s ARG 74 N -1.89 4.26 -0.03 1.43 1.81 -0.85 -4.74 118.95 118.94 1db4 s ARG 74 Ca 0.27 0.88 0.01 0.00 -1.72 0.00 0.00 55.73 55.16 1db4 s ARG 74 Cb 0.19 -3.58 -0.03 0.00 -0.45 0.00 0.00 34.95 31.08 1db4 s ARG 74 CO 0.28 -0.31 -0.02 0.42 -0.68 0.00 0.00 175.30 174.99 1db4 s ILE 75 N 2.11 4.06 -0.12 1.52 1.09 -1.26 -1.44 121.20 127.16 1db4 s ILE 75 Ca 0.35 -0.51 -0.01 0.00 -1.10 0.00 0.00 60.65 59.37 1db4 s ILE 75 Cb -0.16 -2.75 0.04 0.00 -1.06 0.00 0.00 42.46 38.52 1db4 s ILE 75 CO 0.11 0.47 -0.01 -0.89 -0.10 0.00 0.00 174.94 174.52 1db4 s THR 76 N -0.98 0.62 0.24 2.92 2.01 -0.33 -5.00 115.64 115.12 1db4 s THR 76 Ca 0.16 -0.18 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 1db4 s THR 76 Cb -0.11 -0.82 -0.09 0.00 0.01 0.00 0.00 72.50 71.48 1db4 s THR 76 CO 0.06 0.17 1.15 0.00 -0.69 0.00 0.00 174.62 175.32 1db4 s ALA 78 N -0.64 2.79 0.08 0.00 0.00 -1.01 -4.93 121.76 118.05 1db4 s ALA 78 Ca 0.48 -0.33 -0.31 0.00 0.00 0.00 0.00 51.96 51.81 1db4 s ALA 78 Cb -0.33 -3.04 -0.07 0.00 0.00 0.00 0.00 23.12 19.69 1db4 s ALA 78 CO 0.40 -1.24 1.36 0.21 0.00 0.00 0.00 175.76 176.49 1db4 s LYS 79 N -5.33 4.33 0.11 0.00 2.20 -1.26 -4.84 119.74 114.95 1db4 s LYS 79 Ca 0.59 2.00 -0.24 0.00 -0.36 0.00 0.00 55.97 57.95 1db4 s LYS 79 Cb -0.12 -3.34 0.08 0.00 -1.51 0.00 0.00 37.83 32.95 1db4 s LYS 79 CO 0.52 -0.44 1.13 1.14 -0.36 0.00 0.00 175.35 177.34 1db4 s GLN 80 N 1.40 0.98 0.52 4.03 -2.07 -1.26 -5.04 119.66 118.22 1db4 s GLN 80 Ca 0.63 -0.64 -0.18 0.00 -1.82 0.00 0.00 55.36 53.36 1db4 s GLN 80 Cb -0.34 0.27 -0.13 0.00 -1.09 0.00 0.00 33.01 31.71 1db4 s GLN 80 CO 0.29 -0.46 0.08 -0.25 -1.32 0.00 0.00 175.29 173.63 1db4 n ASP 81 N -1.22 -2.86 -0.26 12.60 9.92 -1.26 -4.52 116.55 128.94 1db4 n ASP 81 Ca 0.00 0.69 0.04 0.00 -0.53 0.00 0.00 54.79 54.99 1db4 n ASP 81 Cb 0.59 -0.95 0.26 0.00 -0.64 0.00 0.00 41.12 40.39 1db4 n ASP 81 CO 0.00 0.00 0.00 -1.28 0.13 0.00 0.00 177.20 176.05 1db4 h SER 82 N 0.08 0.85 -0.16 -2.24 0.87 -2.01 0.97 113.55 111.92 1db4 h SER 82 Ca -0.42 -0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.07 1db4 h SER 82 Cb 1.44 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1db4 h SER 82 CO 0.44 0.56 -0.16 0.00 -0.53 0.00 0.00 176.83 177.14 1db4 h ARG 84 N 0.02 1.18 -0.21 0.00 3.08 -1.81 -0.88 114.38 115.76 1db4 h ARG 84 Ca 0.02 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1db4 h ARG 84 Cb 0.70 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1db4 h ARG 84 CO 0.04 0.84 -0.05 1.03 -1.07 0.00 0.00 179.97 180.77 1db4 h SER 85 N 1.19 0.40 0.26 7.04 0.87 -0.81 -2.03 113.55 120.48 1db4 h SER 85 Ca 0.31 -0.36 -0.13 0.00 -1.23 0.00 0.00 61.79 60.38 1db4 h SER 85 Cb -0.02 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1db4 h SER 85 CO -0.05 0.67 -0.50 1.56 -0.53 0.00 0.00 176.83 177.98 1db4 h GLN 86 N 0.13 0.28 -0.25 2.24 4.20 -1.24 -2.25 115.11 118.22 1db4 h GLN 86 Ca 0.05 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 1db4 h GLN 86 Cb 0.49 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1db4 h GLN 86 CO 0.02 0.72 0.01 1.25 -0.67 0.00 0.00 178.83 180.16 1db4 h LEU 87 N 0.22 0.42 -0.92 1.46 5.85 -1.13 -1.23 115.31 119.97 1db4 h LEU 87 Ca 0.01 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.45 1db4 h LEU 87 Cb 0.96 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.83 1db4 h LEU 87 CO 0.08 0.61 0.61 0.00 -0.34 0.00 0.00 178.44 179.40 1db4 h GLU 89 N 1.21 0.00 -0.00 0.00 4.39 -1.15 0.18 114.58 119.20 1db4 h GLU 89 Ca 0.35 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.05 1db4 h GLU 89 Cb -0.07 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1db4 h GLU 89 CO -0.10 0.38 -0.00 0.00 -1.16 0.00 0.00 179.01 178.13 1db4 h ASP 91 N -0.37 0.94 -0.23 0.00 3.45 -1.04 -2.26 116.42 116.92 1db4 h ASP 91 Ca 0.00 -0.13 -0.04 0.00 0.43 0.00 0.00 57.03 57.29 1db4 h ASP 91 Cb 0.38 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.90 1db4 h ASP 91 CO 0.00 0.83 -0.03 0.50 -1.57 0.00 0.00 179.24 178.98 1db4 h LYS 92 N 1.01 0.42 -0.91 3.56 3.64 -0.95 -0.41 116.57 122.93 1db4 h LYS 92 Ca 0.24 -0.15 0.11 0.00 -1.27 0.00 0.00 60.65 59.58 1db4 h LYS 92 Cb 0.18 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.89 1db4 h LYS 92 CO -0.02 0.63 0.55 0.00 -2.27 0.00 0.00 179.45 178.33 1db4 h ALA 93 N 0.78 1.34 -0.07 5.00 0.00 -1.11 -0.64 119.26 124.54 1db4 h ALA 93 Ca 0.06 0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.78 1db4 h ALA 93 Cb 0.46 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1db4 h ALA 93 CO 0.02 0.16 -0.83 0.00 0.00 0.00 0.00 179.25 178.59 1db4 h ALA 94 N 1.50 0.20 -0.86 0.00 0.00 -1.23 -1.63 119.26 117.23 1db4 h ALA 94 Ca 0.45 -0.62 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1db4 h ALA 94 Cb 0.43 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1db4 h ALA 94 CO -0.26 0.61 0.56 0.00 0.00 0.00 0.00 179.25 180.16 1db4 h ALA 95 N 0.46 1.11 -0.00 0.00 0.00 -0.66 -0.42 119.26 119.74 1db4 h ALA 95 Ca -0.08 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 1db4 h ALA 95 Cb 1.48 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1db4 h ALA 95 CO 0.17 0.44 -0.76 1.79 0.00 0.00 0.00 179.25 180.89 1db4 h THR 96 N 1.12 1.53 -0.51 0.00 1.35 -1.15 -2.51 112.91 112.74 1db4 h THR 96 Ca 0.33 -2.56 -0.05 0.00 -0.55 0.00 0.00 66.41 63.58 1db4 h THR 96 Cb -0.06 2.38 -0.02 0.00 -1.73 0.00 0.00 68.15 68.73 1db4 h THR 96 CO -0.09 0.73 0.12 0.00 -0.25 0.00 0.00 175.52 176.02 1db4 h PHE 98 N 0.72 0.35 -0.45 0.00 0.04 -1.01 -2.37 116.94 114.22 1db4 h PHE 98 Ca 0.16 -0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.96 1db4 h PHE 98 Cb 0.35 -0.11 -0.04 0.00 2.20 0.00 0.00 35.95 38.35 1db4 h PHE 98 CO 0.02 0.28 0.24 0.00 -0.60 0.00 0.00 178.31 178.25 1db4 h ALA 99 N 1.04 0.57 0.00 2.45 0.00 -1.20 -1.75 119.26 120.37 1db4 h ALA 99 Ca 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1db4 h ALA 99 Cb 0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1db4 h ALA 99 CO -0.02 -0.11 -0.05 0.00 0.00 0.00 0.00 179.25 179.08 1db4 h ARG 100 N 0.47 0.00 -0.28 0.00 3.08 -0.85 -2.82 114.38 113.98 1db4 h ARG 100 Ca 0.19 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 1db4 h ARG 100 Cb 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1db4 h ARG 100 CO -0.13 0.05 0.00 0.09 -1.07 0.00 0.00 179.97 178.91 1db4 n ASN 101 N -3.55 3.96 0.26 7.04 3.02 -0.71 -4.62 115.26 120.66 1db4 n ASN 101 Ca -0.02 -3.03 0.11 0.00 -0.03 0.00 0.00 54.58 51.60 1db4 n ASN 101 Cb 0.15 -0.56 0.69 0.00 -0.61 0.00 0.00 39.78 39.45 1db4 n ASN 101 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1db4 h LYS 102 N 1.90 0.00 0.00 3.52 1.57 -1.15 -2.65 116.57 119.75 1db4 h LYS 102 Ca 0.01 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1db4 h LYS 102 Cb 1.48 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.78 1db4 h LYS 102 CO 0.24 0.13 -0.31 1.79 -0.57 0.00 0.00 179.45 180.73 1db4 h THR 103 N 0.00 0.85 -0.52 -0.16 1.35 -1.84 -2.95 112.91 109.65 1db4 h THR 103 Ca -0.00 -1.25 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 1db4 h THR 103 Cb 0.30 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1db4 h THR 103 CO 0.02 0.30 0.00 0.35 -0.25 0.00 0.00 175.52 175.94 1db4 n THR 104 N -3.63 0.99 -1.69 6.82 -2.24 -1.01 -4.97 114.28 108.55 1db4 n THR 104 Ca -0.01 -1.00 -0.43 0.00 -2.27 0.00 0.00 64.05 60.35 1db4 n THR 104 Cb 0.43 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 69.14 1db4 n THR 104 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1db4 n TYR 105 N 1.02 2.57 -3.86 4.78 9.36 -1.12 -4.95 117.16 124.96 1db4 n TYR 105 Ca 0.17 -0.10 -0.36 0.00 3.32 0.00 0.00 57.90 60.94 1db4 n TYR 105 Cb 0.51 -2.71 -0.13 0.00 -0.63 0.00 0.00 39.34 36.38 1db4 n TYR 105 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1db4 s ASN 106 N 2.65 4.75 0.51 2.98 3.04 -1.26 -4.97 114.94 122.64 1db4 s ASN 106 Ca 0.82 -0.85 0.34 0.00 0.04 0.00 0.00 52.86 53.22 1db4 s ASN 106 Cb -0.52 -1.77 1.84 0.00 -1.54 0.00 0.00 41.25 39.26 1db4 s ASN 106 CO 0.38 -0.17 2.05 0.11 -3.04 0.00 0.00 177.10 176.43 1db4 h LYS 107 N 8.11 0.00 0.00 0.43 1.57 -2.01 0.53 116.57 125.20 1db4 h LYS 107 Ca -0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1db4 h LYS 107 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1db4 h LYS 107 CO 0.58 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.82 1db4 n LYS 108 N -2.72 0.13 0.00 3.15 2.85 -1.26 -2.56 118.16 117.75 1db4 n LYS 108 Ca -0.02 0.25 0.07 0.00 -1.05 0.00 0.00 58.31 57.56 1db4 n LYS 108 Cb 0.07 -1.70 0.02 0.00 -0.65 0.00 0.00 35.03 32.77 1db4 n LYS 108 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1db4 n TYR 109 N -1.94 0.00 -0.15 5.58 0.53 0.17 -4.62 117.16 116.73 1db4 n TYR 109 Ca 0.04 0.00 -0.03 0.00 -1.02 0.00 0.00 57.90 56.90 1db4 n TYR 109 Cb 0.29 0.00 0.06 0.00 -1.03 0.00 0.00 39.34 38.66 1db4 n TYR 109 CO 0.00 0.00 0.00 0.37 -1.02 0.00 0.00 176.86 176.21 1db4 h GLN 110 N 1.97 0.15 -1.38 -0.72 4.15 -1.41 0.47 115.11 118.35 1db4 h GLN 110 Ca 0.00 -0.01 -0.60 0.00 0.77 0.00 0.00 58.65 58.81 1db4 h GLN 110 Cb 0.53 -0.03 -0.40 0.00 0.21 0.00 0.00 27.48 27.78 1db4 h GLN 110 CO 0.00 0.10 -0.52 0.66 -1.93 0.00 0.00 178.83 177.14 1db4 n TYR 111 N -5.18 3.22 -2.33 3.99 4.01 -1.26 -2.60 117.16 117.01 1db4 n TYR 111 Ca 0.05 -2.84 -0.43 0.00 -0.16 0.00 0.00 57.90 54.52 1db4 n TYR 111 Cb 0.25 -0.29 -0.02 0.00 -0.31 0.00 0.00 39.34 38.96 1db4 n TYR 111 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1db4 s TYR 112 N -3.62 2.66 0.01 -0.72 6.14 -1.11 -4.98 117.35 115.74 1db4 s TYR 112 Ca 0.50 0.83 -0.30 0.00 0.64 0.00 0.00 57.07 58.73 1db4 s TYR 112 Cb 0.41 -3.59 -0.05 0.00 0.42 0.00 0.00 41.96 39.14 1db4 s TYR 112 CO -0.16 -2.17 1.30 0.45 0.64 0.00 0.00 175.55 175.61 1db4 s SER 113 N 2.27 6.96 0.63 4.32 0.15 -1.26 -4.67 113.70 122.09 1db4 s SER 113 Ca 0.59 2.03 0.41 0.00 0.70 0.00 0.00 55.95 59.68 1db4 s SER 113 Cb -0.24 -2.57 2.08 0.00 -1.71 0.00 0.00 66.02 63.58 1db4 s SER 113 CO 0.18 -0.62 2.25 0.78 1.20 0.00 0.00 173.24 177.03 1db4 h ASN 114 N 7.38 0.00 0.34 5.45 4.21 -1.93 -1.43 115.58 129.60 1db4 h ASN 114 Ca -0.38 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.13 1db4 h ASN 114 Cb 1.19 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.39 1db4 h ASN 114 CO 0.87 0.00 0.00 0.07 -1.29 0.00 0.00 177.43 177.08 1db4 h LYS 115 N 0.00 0.00 -0.18 0.81 2.10 -1.99 -1.52 116.57 115.79 1db4 h LYS 115 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1db4 h LYS 115 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 1db4 h LYS 115 CO 0.00 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.17 1db4 n HIS 116 N -2.58 0.21 -3.04 0.07 8.25 -0.54 -4.93 115.22 112.66 1db4 n HIS 116 Ca -0.01 -0.11 -0.40 0.00 -0.26 0.00 0.00 57.72 56.94 1db4 n HIS 116 Cb 0.13 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.19 1db4 n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1db4 s ARG 118 N 1.62 1.81 0.00 0.00 0.52 -1.26 -4.61 118.95 117.03 1db4 s ARG 118 Ca 0.34 -2.07 0.00 0.00 -0.52 0.00 0.00 55.73 53.48 1db4 s ARG 118 Cb -0.17 -0.32 0.00 0.00 0.52 0.00 0.00 34.95 34.99 1db4 s ARG 118 CO 0.13 -0.49 0.00 0.41 0.02 0.00 0.00 175.30 175.37 1db4 n GLY 119 N -0.77 1.14 3.75 -3.53 0.00 -1.26 -1.51 105.19 103.01 1db4 n GLY 119 Ca -0.02 -2.12 -0.40 0.00 0.00 0.00 0.00 46.02 43.48 1db4 n GLY 119 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1db4 s SER 120 N 0.00 7.49 -0.15 1.61 1.04 -1.26 -4.22 113.70 118.21 1db4 s SER 120 Ca 0.00 2.07 -0.24 0.00 0.48 0.00 0.00 55.95 58.26 1db4 s SER 120 Cb 0.00 -2.62 -0.02 0.00 0.10 0.00 0.00 66.02 63.48 1db4 s SER 120 CO 0.00 0.03 0.76 -0.89 0.98 0.00 0.00 173.24 174.11 1db4 s THR 121 N -1.10 4.95 0.48 2.02 2.01 -1.26 -3.29 115.64 119.45 1db4 s THR 121 Ca 0.43 1.49 -0.23 0.00 0.31 0.00 0.00 61.69 63.69 1db4 s THR 121 Cb -0.28 -4.07 -0.07 0.00 0.01 0.00 0.00 72.50 68.09 1db4 s THR 121 CO 0.35 0.10 1.25 -2.16 -0.69 0.00 0.00 174.62 173.47 1db4 s PRO 122 N 1.76 3.60 0.40 4.92 0.04 -1.26 -4.97 135.00 139.48 1db4 s PRO 122 Ca 0.36 1.98 0.08 0.00 0.04 0.00 0.00 61.00 63.46 1db4 s PRO 122 Cb -0.17 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 31.96 1db4 s PRO 122 CO 0.14 -0.74 0.54 -0.98 0.04 0.00 0.00 177.00 175.99 1db4 s ARG 123 N -2.69 2.87 0.00 4.56 1.70 -1.26 -5.10 118.95 119.03 1db4 s ARG 123 Ca 0.65 -1.21 0.27 0.00 -0.47 0.00 0.00 55.73 54.97 1db4 s ARG 123 Cb -0.34 -2.75 0.85 0.00 -0.57 0.00 0.00 34.95 32.15 1db4 s ARG 123 CO 0.41 -0.20 1.63 0.00 -1.08 0.00 0.00 175.30 176.07