#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d4u n GLU 2 N 0.00 -3.26 -2.25 0.03 2.13 -1.26 -5.08 120.64 110.95 1d4u n GLU 2 Ca 0.00 2.50 -0.03 0.00 0.66 0.00 0.00 57.16 60.29 1d4u n GLU 2 Cb 0.00 -2.49 -0.01 0.00 0.27 0.00 0.00 31.44 29.21 1d4u n GLU 2 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1d4u n PHE 3 N 1.01 0.04 0.00 4.31 3.72 -1.26 -5.07 117.46 120.21 1d4u n PHE 3 Ca 0.00 -0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 1d4u n PHE 3 Cb 0.00 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 1d4u n PHE 3 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1d4u n ASP 4 N -1.78 0.00 -3.19 4.37 2.03 -1.26 -5.15 116.55 111.57 1d4u n ASP 4 Ca -0.01 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.11 1d4u n ASP 4 Cb 0.06 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.39 1d4u n ASP 4 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1d4u n TYR 5 N 0.00 -0.54 -3.48 -0.67 4.02 -1.26 -4.89 117.16 110.35 1d4u n TYR 5 Ca 0.00 -2.54 -0.15 0.00 -0.01 0.00 0.00 57.90 55.21 1d4u n TYR 5 Cb 0.00 0.21 -0.04 0.00 -0.02 0.00 0.00 39.34 39.49 1d4u n TYR 5 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1d4u s VAL 6 N -3.18 0.00 -0.13 -0.72 0.11 -0.63 -4.96 120.40 110.89 1d4u s VAL 6 Ca 0.33 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.38 1d4u s VAL 6 Cb 0.02 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.86 1d4u s VAL 6 CO 0.23 0.00 -0.16 -0.63 -3.33 0.00 0.00 175.10 171.22 1d4u s ILE 7 N -2.39 2.76 -0.06 7.04 1.01 -1.26 0.55 121.20 128.86 1d4u s ILE 7 Ca -0.05 -0.76 -0.36 0.00 0.00 0.00 0.00 60.65 59.48 1d4u s ILE 7 Cb -0.00 -2.15 -0.14 0.00 0.01 0.00 0.00 42.46 40.17 1d4u s ILE 7 CO -0.01 0.53 1.66 0.00 0.00 0.00 0.00 174.94 177.11 1d4u h GLU 9 N 6.91 0.00 0.50 0.00 5.08 -1.95 0.68 114.58 125.80 1d4u h GLU 9 Ca -0.47 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1d4u h GLU 9 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1d4u h GLU 9 CO 0.90 0.00 -0.24 0.93 -1.00 0.00 0.00 179.01 179.60 1d4u h GLU 10 N 0.00 -0.64 0.00 2.33 4.39 -2.00 -3.39 114.58 115.27 1d4u h GLU 10 Ca 0.00 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1d4u h GLU 10 Cb 0.78 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1d4u h GLU 10 CO 0.00 -0.34 -0.43 0.00 -1.16 0.00 0.00 179.01 177.08 1d4u n GLY 12 N 1.57 -0.73 2.70 0.00 0.00 0.24 -5.01 105.19 103.96 1d4u n GLY 12 Ca 0.00 -0.57 -0.20 0.00 0.00 0.00 0.00 46.02 45.25 1d4u n GLY 12 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1d4u s LYS 13 N -0.22 0.28 0.85 1.61 2.47 -1.16 -4.72 119.74 118.85 1d4u s LYS 13 Ca 0.00 -0.24 -0.16 0.00 -1.56 0.00 0.00 55.97 54.01 1d4u s LYS 13 Cb 0.00 -0.81 -0.09 0.00 -1.46 0.00 0.00 37.83 35.47 1d4u s LYS 13 CO 0.00 -1.02 -0.20 0.39 0.16 0.00 0.00 175.35 174.68 1d4u n GLU 14 N 5.29 -0.00 -3.51 4.03 4.71 -1.25 -1.58 120.64 128.32 1d4u n GLU 14 Ca -0.03 0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.13 1d4u n GLU 14 Cb 0.45 -1.32 0.00 0.00 -1.01 0.00 0.00 31.44 29.56 1d4u n GLU 14 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1d4u n PHE 15 N -2.53 0.00 0.00 -0.32 3.72 0.19 -4.77 117.46 113.75 1d4u n PHE 15 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1d4u n PHE 15 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 1d4u n PHE 15 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1d4u n MET 16 N 0.00 0.00 -3.64 -1.08 0.00 -1.26 -1.61 117.12 109.53 1d4u n MET 16 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.70 57.66 1d4u n MET 16 Cb 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 33.22 33.10 1d4u n MET 16 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 1d4u s ASP 17 N -1.11 -0.41 0.00 6.12 -4.77 -1.26 -4.77 116.67 110.46 1d4u s ASP 17 Ca 0.00 0.71 0.00 0.00 -3.30 0.00 0.00 52.55 49.96 1d4u s ASP 17 Cb 0.00 0.99 0.00 0.00 -1.09 0.00 0.00 42.92 42.82 1d4u s ASP 17 CO 0.00 -0.12 0.00 -1.20 0.70 0.00 0.00 175.17 174.55 1d4u n SER 18 N 2.98 0.00 -0.04 2.11 7.64 -1.25 -4.69 113.62 120.37 1d4u n SER 18 Ca -0.16 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.71 1d4u n SER 18 Cb 0.57 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.66 1d4u n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d4u n TYR 19 N 0.00 0.00 -0.06 1.43 9.36 -1.26 -3.82 117.16 122.80 1d4u n TYR 19 Ca 0.00 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.15 1d4u n TYR 19 Cb 0.00 -0.51 -0.09 0.00 -0.63 0.00 0.00 39.34 38.11 1d4u n TYR 19 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1d4u n LEU 20 N -2.28 0.67 -0.75 2.98 4.32 -1.26 -4.05 117.00 116.62 1d4u n LEU 20 Ca -0.14 -0.02 0.08 0.00 -0.02 0.00 0.00 56.01 55.92 1d4u n LEU 20 Cb 0.70 0.11 0.25 0.00 -1.62 0.00 0.00 43.42 42.86 1d4u n LEU 20 CO 0.28 0.40 0.70 0.80 -1.22 0.00 0.00 177.39 178.36 1d4u n MET 21 N -2.56 1.96 -0.04 3.23 1.56 0.75 -1.51 117.12 120.51 1d4u n MET 21 Ca -0.21 -1.48 -0.05 0.00 -0.27 0.00 0.00 57.70 55.69 1d4u n MET 21 Cb 0.87 -1.37 -0.05 0.00 2.15 0.00 0.00 33.22 34.82 1d4u n MET 21 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1d4u n ASP 22 N 0.69 3.22 -2.76 6.12 -0.08 -1.25 -3.87 116.55 118.63 1d4u n ASP 22 Ca 0.15 -0.02 -0.03 0.00 -1.51 0.00 0.00 54.79 53.39 1d4u n ASP 22 Cb 0.37 0.33 0.07 0.00 2.34 0.00 0.00 41.12 44.24 1d4u n ASP 22 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1d4u n HIS 23 N -2.49 0.10 0.00 -0.67 -0.00 -1.25 -4.91 115.22 106.00 1d4u n HIS 23 Ca -0.14 -2.13 0.00 0.00 -0.00 0.00 0.00 57.72 55.45 1d4u n HIS 23 Cb 0.71 0.35 0.00 0.00 -0.00 0.00 0.00 29.99 31.05 1d4u n HIS 23 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1d4u n PHE 24 N -0.75 0.00 -0.27 4.41 3.72 -0.86 -4.38 117.46 119.33 1d4u n PHE 24 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1d4u n PHE 24 Cb 0.83 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.37 1d4u n PHE 24 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1d4u n ASP 25 N -0.81 -0.33 -3.79 4.37 -0.08 -0.72 -3.07 116.55 112.12 1d4u n ASP 25 Ca 0.00 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 53.13 1d4u n ASP 25 Cb 0.00 -0.09 -0.16 0.00 2.34 0.00 0.00 41.12 43.21 1d4u n ASP 25 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1d4u s LEU 26 N 0.00 1.17 0.00 -2.67 2.96 -0.57 -4.84 118.68 114.73 1d4u s LEU 26 Ca 0.00 0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.93 1d4u s LEU 26 Cb 0.00 -0.11 0.00 0.00 0.50 0.00 0.00 46.19 46.58 1d4u s LEU 26 CO 0.00 -0.11 0.21 -0.81 -1.32 0.00 0.00 176.35 174.32 1d4u n PRO 27 N 4.09 0.00 -0.44 0.98 -0.04 -1.26 0.27 135.00 138.59 1d4u n PRO 27 Ca -0.27 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.25 1d4u n PRO 27 Cb 0.51 -0.66 -0.02 0.00 -0.04 0.00 0.00 33.50 33.30 1d4u n PRO 27 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1d4u n THR 28 N -0.32 0.00 -3.74 0.52 -1.04 -1.26 -3.54 114.28 104.90 1d4u n THR 28 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.94 1d4u n THR 28 Cb 0.00 -0.15 -0.01 0.00 -1.82 0.00 0.00 70.33 68.35 1d4u n THR 28 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1d4u n ASP 30 N -1.76 5.75 0.00 0.00 8.00 -1.26 -3.77 116.55 123.51 1d4u n ASP 30 Ca -0.01 -2.71 0.00 0.00 0.71 0.00 0.00 54.79 52.79 1d4u n ASP 30 Cb 0.30 -1.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.19 1d4u n ASP 30 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1d4u n ASP 31 N 1.43 0.81 -0.12 -2.24 -0.08 -1.26 -4.82 116.55 110.27 1d4u n ASP 31 Ca 0.27 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.46 1d4u n ASP 31 Cb 0.65 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 44.09 1d4u n ASP 31 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1d4u n ARG 33 N -4.71 0.00 0.00 0.00 1.74 -1.26 -4.94 116.66 107.49 1d4u n ARG 33 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1d4u n ARG 33 Cb 0.12 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.56 1d4u n ARG 33 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1d4u n ASP 34 N -3.64 0.00 -1.12 0.55 2.03 -1.26 -4.91 116.55 108.20 1d4u n ASP 34 Ca 0.00 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.42 1d4u n ASP 34 Cb 0.00 0.00 0.26 0.00 -0.72 0.00 0.00 41.12 40.66 1d4u n ASP 34 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1d4u n ALA 35 N -0.50 2.42 0.00 -1.67 0.00 -1.26 -4.74 120.51 114.76 1d4u n ALA 35 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.44 1d4u n ALA 35 Cb 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1d4u n ALA 35 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1d4u n ASP 36 N 1.36 0.00 0.00 0.00 2.03 -1.26 -4.37 116.55 114.31 1d4u n ASP 36 Ca 0.20 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.51 1d4u n ASP 36 Cb 0.57 -0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 1d4u n ASP 36 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1d4u n ASP 37 N 0.00 0.00 0.00 1.67 9.92 -1.26 -4.98 116.55 121.90 1d4u n ASP 37 Ca 0.00 -0.59 0.00 0.00 -0.53 0.00 0.00 54.79 53.67 1d4u n ASP 37 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1d4u n ASP 37 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1d4u n LYS 38 N 0.00 0.00 -2.31 -1.24 2.85 -1.26 -4.98 118.16 111.22 1d4u n LYS 38 Ca 0.00 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 57.08 1d4u n LYS 38 Cb 0.15 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.52 1d4u n LYS 38 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1d4u n HIS 39 N -0.05 -0.82 -1.39 5.58 8.25 -1.26 -4.72 115.22 120.81 1d4u n HIS 39 Ca 0.00 0.00 -0.54 0.00 -0.26 0.00 0.00 57.72 56.92 1d4u n HIS 39 Cb 0.00 -3.51 -0.08 0.00 1.12 0.00 0.00 29.99 27.52 1d4u n HIS 39 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1d4u n LYS 40 N -2.70 0.00 -0.15 -0.41 2.85 -1.26 -4.55 118.16 111.94 1d4u n LYS 40 Ca -0.21 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 56.87 1d4u n LYS 40 Cb 0.66 -1.19 0.17 0.00 -0.65 0.00 0.00 35.03 34.02 1d4u n LYS 40 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 1d4u n LEU 41 N 3.18 0.00 -3.82 -5.58 -0.00 -1.26 -4.52 117.00 105.00 1d4u n LEU 41 Ca 0.25 -0.51 -0.16 0.00 -0.00 0.00 0.00 56.01 55.59 1d4u n LEU 41 Cb -0.05 -0.59 -0.16 0.00 -0.00 0.00 0.00 43.42 42.62 1d4u n LEU 41 CO 0.71 -2.29 -0.37 -0.51 -0.00 0.00 0.00 177.39 174.93 1d4u s ILE 42 N -1.65 0.12 0.15 1.47 2.07 -1.00 -4.74 121.20 117.62 1d4u s ILE 42 Ca 0.39 0.10 -0.33 0.00 -1.41 0.00 0.00 60.65 59.40 1d4u s ILE 42 Cb -0.07 -0.22 -0.17 0.00 0.13 0.00 0.00 42.46 42.13 1d4u s ILE 42 CO 0.32 0.12 0.90 0.41 -1.91 0.00 0.00 174.94 174.79 1d4u n THR 43 N 4.04 1.14 0.25 4.00 -1.04 -1.26 -2.18 114.28 119.23 1d4u n THR 43 Ca -0.26 -0.28 0.13 0.00 -2.04 0.00 0.00 64.05 61.60 1d4u n THR 43 Cb 0.51 -0.34 0.79 0.00 -1.82 0.00 0.00 70.33 69.47 1d4u n THR 43 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1d4u h LYS 44 N 2.33 0.00 -0.03 -2.82 3.64 -1.65 0.41 116.57 118.45 1d4u h LYS 44 Ca -0.40 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.94 1d4u h LYS 44 Cb 1.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.22 1d4u h LYS 44 CO 0.63 0.00 -0.16 1.79 -2.27 0.00 0.00 179.45 179.45 1d4u h THR 45 N 0.00 1.48 -0.02 1.00 1.35 -1.86 -3.07 112.91 111.78 1d4u h THR 45 Ca 0.03 -1.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 1d4u h THR 45 Cb 0.14 2.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1d4u h THR 45 CO -0.00 0.45 0.00 -1.84 -0.25 0.00 0.00 175.52 173.88 1d4u n GLU 46 N -4.60 1.36 -0.05 4.72 0.28 -0.84 -3.27 120.64 118.23 1d4u n GLU 46 Ca -0.09 -0.53 -0.03 0.00 -0.16 0.00 0.00 57.16 56.36 1d4u n GLU 46 Cb 0.41 -1.47 -0.01 0.00 1.43 0.00 0.00 31.44 31.80 1d4u n GLU 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1d4u h ALA 47 N 4.14 0.00 0.00 -1.84 0.00 -0.14 -3.36 119.26 118.06 1d4u h ALA 47 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1d4u h ALA 47 Cb 0.27 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1d4u h ALA 47 CO 0.00 0.29 -0.14 1.57 0.00 0.00 0.00 179.25 180.97 1d4u h LYS 48 N -0.80 0.00 -0.99 0.00 2.10 -1.70 -2.24 116.57 112.93 1d4u h LYS 48 Ca 0.00 0.00 0.13 0.00 -2.00 0.00 0.00 60.65 58.78 1d4u h LYS 48 Cb 0.29 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 31.48 1d4u h LYS 48 CO 0.00 0.00 -0.46 1.04 -2.00 0.00 0.00 179.45 178.03 1d4u n GLN 49 N -4.17 -0.30 -0.34 0.07 1.13 0.58 0.21 117.38 114.55 1d4u n GLN 49 Ca -0.02 1.52 -0.00 0.00 -1.94 0.00 0.00 57.00 56.56 1d4u n GLN 49 Cb 0.08 -2.25 0.13 0.00 0.11 0.00 0.00 30.24 28.31 1d4u n GLN 49 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1d4u h GLU 50 N 0.00 1.12 -0.17 -1.09 4.39 -1.70 0.25 114.58 117.38 1d4u h GLU 50 Ca 0.28 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1d4u h GLU 50 Cb 0.53 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1d4u h GLU 50 CO -0.97 0.74 0.00 0.66 -1.16 0.00 0.00 179.01 178.28 1d4u n TYR 51 N -4.51 0.00 -2.83 4.33 4.02 0.57 -4.75 117.16 113.99 1d4u n TYR 51 Ca 0.13 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.92 1d4u n TYR 51 Cb 0.11 -0.02 0.04 0.00 -0.02 0.00 0.00 39.34 39.46 1d4u n TYR 51 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1d4u n LEU 52 N -0.30 -2.85 -3.63 7.72 7.99 0.87 -4.92 117.00 121.88 1d4u n LEU 52 Ca 0.00 -0.28 -0.05 0.00 -0.01 0.00 0.00 56.01 55.67 1d4u n LEU 52 Cb 0.04 -1.74 -0.02 0.00 -0.11 0.00 0.00 43.42 41.60 1d4u n LEU 52 CO 0.00 0.24 0.78 -1.48 -1.51 0.00 0.00 177.39 175.41 1d4u s LEU 53 N -4.05 -0.23 -0.45 2.23 0.05 -0.12 -4.96 118.68 111.16 1d4u s LEU 53 Ca 0.12 -0.18 0.03 0.00 0.05 0.00 0.00 54.13 54.15 1d4u s LEU 53 Cb -0.05 1.94 0.19 0.00 -2.05 0.00 0.00 46.19 46.22 1d4u s LEU 53 CO 0.35 -0.66 0.82 -1.59 -0.55 0.00 0.00 176.35 174.72 1d4u s LYS 54 N -3.04 0.77 0.08 1.48 0.00 -1.26 0.21 119.74 117.99 1d4u s LYS 54 Ca 0.09 -0.66 0.00 0.00 0.00 0.00 0.00 55.97 55.40 1d4u s LYS 54 Cb -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 37.83 37.81 1d4u s LYS 54 CO -0.03 -0.98 0.00 -3.47 0.00 0.00 0.00 175.35 170.87 1d4u n ASP 55 N 3.15 -1.45 0.00 0.03 -0.08 -1.26 -4.89 116.55 112.05 1d4u n ASP 55 Ca 0.14 0.18 0.00 0.00 -1.51 0.00 0.00 54.79 53.60 1d4u n ASP 55 Cb 0.59 -0.79 0.00 0.00 2.34 0.00 0.00 41.12 43.26 1d4u n ASP 55 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1d4u n ASP 57 N 0.00 1.32 0.00 0.00 2.03 -1.26 -3.86 116.55 114.79 1d4u n ASP 57 Ca 0.00 0.21 0.09 0.00 0.52 0.00 0.00 54.79 55.61 1d4u n ASP 57 Cb 0.00 -0.49 0.51 0.00 -0.72 0.00 0.00 41.12 40.43 1d4u n ASP 57 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1d4u n LEU 58 N -3.84 0.00 -0.06 -2.67 4.32 -1.26 -1.57 117.00 111.92 1d4u n LEU 58 Ca -0.13 0.19 0.01 0.00 -0.02 0.00 0.00 56.01 56.06 1d4u n LEU 58 Cb 0.39 -0.19 0.01 0.00 -1.62 0.00 0.00 43.42 42.00 1d4u n LEU 58 CO 0.07 -0.07 0.25 -0.62 -1.22 0.00 0.00 177.39 175.80 1d4u n GLU 59 N -1.19 -0.07 0.04 3.23 1.02 -1.26 -3.63 120.64 118.78 1d4u n GLU 59 Ca 0.11 -0.55 -0.09 0.00 -0.02 0.00 0.00 57.16 56.61 1d4u n GLU 59 Cb 0.12 -0.99 -0.13 0.00 -0.02 0.00 0.00 31.44 30.43 1d4u n GLU 59 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1d4u h LYS 60 N 0.31 0.04 0.00 3.49 3.64 -1.40 -3.38 116.57 119.27 1d4u h LYS 60 Ca 0.00 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 1d4u h LYS 60 Cb 0.07 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1d4u h LYS 60 CO 0.00 0.91 -1.22 0.54 -2.27 0.00 0.00 179.45 177.41 1d4u n ARG 61 N -3.30 3.17 -1.88 1.90 1.74 -1.22 -5.06 116.66 112.00 1d4u n ARG 61 Ca -0.06 -0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.99 1d4u n ARG 61 Cb 0.98 -1.09 0.01 0.00 -1.02 0.00 0.00 32.46 31.35 1d4u n ARG 61 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1d4u n GLU 62 N -2.08 -0.43 -1.58 5.56 2.13 -1.24 -5.05 120.64 117.96 1d4u n GLU 62 Ca -0.05 0.42 -0.29 0.00 0.66 0.00 0.00 57.16 57.89 1d4u n GLU 62 Cb 0.56 -2.49 0.16 0.00 0.27 0.00 0.00 31.44 29.95 1d4u n GLU 62 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1d4u s PRO 63 N -3.19 0.66 -0.01 5.31 0.04 -1.26 -4.92 135.00 131.63 1d4u s PRO 63 Ca 0.06 0.04 -0.01 0.00 0.04 0.00 0.00 61.00 61.13 1d4u s PRO 63 Cb -0.01 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.68 1d4u s PRO 63 CO 0.17 -2.47 2.32 -0.35 0.04 0.00 0.00 177.00 176.70 1d4u n PRO 64 N -3.91 1.23 -4.10 0.56 -0.04 -1.26 -4.87 135.00 122.61 1d4u n PRO 64 Ca 0.10 -0.26 -0.35 0.00 -0.04 0.00 0.00 63.50 62.95 1d4u n PRO 64 Cb 0.59 -1.22 -0.09 0.00 -0.04 0.00 0.00 33.50 32.75 1d4u n PRO 64 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1d4u s LEU 65 N -0.08 3.85 0.37 1.53 2.96 -1.26 -5.06 118.68 120.99 1d4u s LEU 65 Ca 0.14 0.17 0.07 0.00 -0.22 0.00 0.00 54.13 54.29 1d4u s LEU 65 Cb 0.07 -1.94 -0.07 0.00 0.50 0.00 0.00 46.19 44.75 1d4u s LEU 65 CO -0.00 0.28 -0.01 -0.54 -1.32 0.00 0.00 176.35 174.75 1d4u s LYS 66 N -0.25 1.85 0.12 1.98 -0.14 -1.26 -5.06 119.74 116.98 1d4u s LYS 66 Ca 0.08 -2.02 -0.02 0.00 -1.36 0.00 0.00 55.97 52.65 1d4u s LYS 66 Cb -0.12 -1.52 -0.04 0.00 -1.68 0.00 0.00 37.83 34.47 1d4u s LYS 66 CO 0.02 -0.02 0.07 -0.59 -0.76 0.00 0.00 175.35 174.07 1d4u s PHE 67 N -2.78 0.77 0.50 3.18 -0.71 -1.17 -2.63 117.98 115.12 1d4u s PHE 67 Ca 0.34 -1.16 0.07 0.00 -1.04 0.00 0.00 56.93 55.14 1d4u s PHE 67 Cb 0.08 -0.42 0.02 0.00 -1.21 0.00 0.00 43.02 41.48 1d4u s PHE 67 CO 0.17 -0.52 0.41 0.96 -1.34 0.00 0.00 175.22 174.90 1d4u s ILE 68 N -4.02 2.06 -0.30 -4.49 -4.36 -0.88 -4.63 121.20 104.59 1d4u s ILE 68 Ca 0.21 -1.42 -0.08 0.00 -0.26 0.00 0.00 60.65 59.10 1d4u s ILE 68 Cb 0.07 -2.48 0.19 0.00 1.25 0.00 0.00 42.46 41.49 1d4u s ILE 68 CO 0.00 0.00 0.95 -0.69 0.24 0.00 0.00 174.94 175.44 1d4u s VAL 69 N -2.66 -0.42 -1.85 8.37 1.01 -1.26 -2.59 120.40 121.01 1d4u s VAL 69 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1d4u s VAL 69 Cb -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.82 1d4u s VAL 69 CO 0.25 0.00 0.00 0.29 0.00 0.00 0.00 175.10 175.64 1d4u n LYS 70 N 5.23 -2.82 -1.62 2.72 5.02 -0.90 -4.88 118.16 120.92 1d4u n LYS 70 Ca 0.06 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.94 1d4u n LYS 70 Cb 0.56 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.59 1d4u n LYS 70 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1d4u n LYS 71 N -0.27 1.36 -1.97 1.97 5.02 -1.26 -3.41 118.16 119.59 1d4u n LYS 71 Ca 0.00 0.49 -0.39 0.00 -2.02 0.00 0.00 58.31 56.39 1d4u n LYS 71 Cb 0.00 -2.07 0.01 0.00 -0.02 0.00 0.00 35.03 32.95 1d4u n LYS 71 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1d4u s ASN 72 N -0.76 5.98 0.13 4.39 0.01 -1.26 -4.92 114.94 118.51 1d4u s ASN 72 Ca 0.64 2.69 0.07 0.00 -0.71 0.00 0.00 52.86 55.54 1d4u s ASN 72 Cb -0.54 -2.64 -0.18 0.00 0.41 0.00 0.00 41.25 38.30 1d4u s ASN 72 CO 0.56 -1.08 1.29 1.55 -1.51 0.00 0.00 177.10 177.92 1d4u h PRO 73 N 2.27 0.02 0.00 -0.60 0.13 -1.89 -3.45 132.00 128.46 1d4u h PRO 73 Ca -0.50 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.54 1d4u h PRO 73 Cb 1.26 0.01 0.02 0.00 0.13 0.00 0.00 31.00 32.42 1d4u h PRO 73 CO 0.61 0.99 0.03 -2.39 -0.23 0.00 0.00 178.00 177.01 1d4u n HIS 74 N -3.39 -3.61 -0.53 1.56 1.44 -1.26 -5.04 115.22 104.39 1d4u n HIS 74 Ca -0.01 -0.21 -0.29 0.00 -2.01 0.00 0.00 57.72 55.21 1d4u n HIS 74 Cb 0.92 -0.12 0.21 0.00 0.12 0.00 0.00 29.99 31.13 1d4u n HIS 74 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1d4u n HIS 75 N -1.87 -1.88 -2.22 -1.40 8.25 -1.26 -4.64 115.22 110.20 1d4u n HIS 75 Ca 0.02 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1d4u n HIS 75 Cb 0.08 -1.53 0.00 0.00 1.12 0.00 0.00 29.99 29.66 1d4u n HIS 75 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1d4u n SER 76 N -3.04 -8.84 -3.60 0.41 7.64 -1.26 -4.96 113.62 99.97 1d4u n SER 76 Ca 0.03 1.62 -0.28 0.00 1.01 0.00 0.00 58.87 61.25 1d4u n SER 76 Cb 0.56 -5.01 -0.12 0.00 -1.01 0.00 0.00 64.21 58.63 1d4u n SER 76 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1d4u s GLN 77 N -0.53 1.22 0.01 1.43 -0.21 -1.26 -4.56 119.66 115.76 1d4u s GLN 77 Ca 0.00 -2.13 -0.00 0.00 0.02 0.00 0.00 55.36 53.25 1d4u s GLN 77 Cb 0.00 -2.04 0.00 0.00 1.00 0.00 0.00 33.01 31.98 1d4u s GLN 77 CO 0.00 -1.26 0.01 0.91 -2.12 0.00 0.00 175.29 172.83 1d4u n TRP 78 N 3.17 -3.06 0.00 0.91 7.02 -1.26 -4.90 117.44 119.33 1d4u n TRP 78 Ca 0.17 -0.01 0.00 0.00 -1.02 0.00 0.00 57.50 56.64 1d4u n TRP 78 Cb 0.39 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.27 1d4u n TRP 78 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1d4u n GLY 79 N 2.53 -1.75 3.97 6.99 0.00 -1.26 -4.74 105.19 110.93 1d4u n GLY 79 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1d4u n GLY 79 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1d4u s ASP 80 N -2.22 5.30 -0.18 1.61 1.47 -1.26 -4.36 116.67 117.02 1d4u s ASP 80 Ca 0.00 -0.02 -0.07 0.00 1.18 0.00 0.00 52.55 53.64 1d4u s ASP 80 Cb 0.00 -0.88 0.08 0.00 -0.34 0.00 0.00 42.92 41.78 1d4u s ASP 80 CO 0.00 -1.12 0.40 -0.32 0.68 0.00 0.00 175.17 174.81 1d4u s MET 81 N -4.75 0.32 -0.26 2.11 1.75 -1.22 -4.92 119.30 112.33 1d4u s MET 81 Ca 0.57 0.95 -0.10 0.00 -1.25 0.00 0.00 55.69 55.85 1d4u s MET 81 Cb -0.10 0.21 -0.05 0.00 2.84 0.00 0.00 34.83 37.73 1d4u s MET 81 CO 0.38 -0.23 0.16 0.15 -0.65 0.00 0.00 175.02 174.83 1d4u s LYS 82 N 2.32 3.96 0.21 4.11 3.01 -1.26 -2.12 119.74 129.97 1d4u s LYS 82 Ca -0.03 -0.32 0.07 0.00 -1.01 0.00 0.00 55.97 54.68 1d4u s LYS 82 Cb -0.11 -3.56 -0.05 0.00 -1.01 0.00 0.00 37.83 33.10 1d4u s LYS 82 CO -0.12 -0.08 -0.13 -0.51 0.51 0.00 0.00 175.35 175.02 1d4u s LEU 83 N 1.45 2.54 -0.01 3.17 2.01 -1.07 -1.95 118.68 124.83 1d4u s LEU 83 Ca 0.07 -1.05 0.01 0.00 0.01 0.00 0.00 54.13 53.17 1d4u s LEU 83 Cb -0.15 -0.64 0.00 0.00 0.01 0.00 0.00 46.19 45.41 1d4u s LEU 83 CO 0.08 -0.21 -0.03 -0.31 1.01 0.00 0.00 176.35 176.89 1d4u s TYR 84 N -3.01 0.32 0.20 0.29 1.51 -0.93 -2.06 117.35 113.68 1d4u s TYR 84 Ca 0.23 -0.05 -0.30 0.00 -1.01 0.00 0.00 57.07 55.94 1d4u s TYR 84 Cb 0.00 -0.24 -0.16 0.00 -0.11 0.00 0.00 41.96 41.45 1d4u s TYR 84 CO 0.07 -0.03 0.87 -0.11 -1.11 0.00 0.00 175.55 175.24 1d4u n LEU 85 N 3.18 0.41 -0.01 -1.29 7.94 -1.08 -2.38 117.00 123.76 1d4u n LEU 85 Ca -0.15 1.15 -0.17 0.00 -1.11 0.00 0.00 56.01 55.74 1d4u n LEU 85 Cb 0.57 -1.11 -0.13 0.00 0.53 0.00 0.00 43.42 43.28 1d4u n LEU 85 CO 0.25 -2.02 0.26 0.50 -1.11 0.00 0.00 177.39 175.27 1d4u h LYS 86 N 2.03 0.17 0.19 1.96 3.64 -1.80 -2.58 116.57 120.18 1d4u h LYS 86 Ca -0.37 -0.25 0.01 0.00 -1.27 0.00 0.00 60.65 58.77 1d4u h LYS 86 Cb 1.39 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 33.25 1d4u h LYS 86 CO 0.62 1.07 -0.52 1.37 -2.27 0.00 0.00 179.45 179.72 1d4u h LEU 87 N -0.61 -1.54 -1.24 5.20 -0.00 -1.89 0.32 115.31 115.54 1d4u h LEU 87 Ca -0.06 0.16 0.02 0.00 -0.00 0.00 0.00 57.88 58.00 1d4u h LEU 87 Cb 1.24 0.56 -0.04 0.00 -0.00 0.00 0.00 40.66 42.42 1d4u h LEU 87 CO 0.07 -0.58 0.52 -0.61 -0.00 0.00 0.00 178.44 177.84 1d4u h GLN 88 N -0.80 0.98 0.00 0.17 5.75 -1.96 0.51 115.11 119.76 1d4u h GLN 88 Ca -0.01 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1d4u h GLN 88 Cb 0.78 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 29.11 1d4u h GLN 88 CO -0.25 0.65 -0.02 0.82 -2.65 0.00 0.00 178.83 177.38 1d4u h ILE 89 N 1.01 0.96 0.04 2.39 1.08 -0.86 -1.74 117.51 120.38 1d4u h ILE 89 Ca 0.30 -0.07 -0.25 0.00 -0.39 0.00 0.00 64.86 64.45 1d4u h ILE 89 Cb -0.03 1.04 0.02 0.00 -3.07 0.00 0.00 36.82 34.78 1d4u h ILE 89 CO -0.08 0.02 -0.99 0.58 -0.69 0.00 0.00 178.15 176.99 1d4u h VAL 90 N 0.00 1.32 -0.44 1.67 2.07 0.11 -2.21 116.25 118.78 1d4u h VAL 90 Ca -0.00 -2.27 0.08 0.00 0.82 0.00 0.00 66.70 65.32 1d4u h VAL 90 Cb 0.04 2.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 1d4u h VAL 90 CO 0.00 0.69 0.30 0.50 0.02 0.00 0.00 177.57 179.08 1d4u h LYS 91 N 0.22 0.26 0.04 1.57 3.11 -0.64 -2.39 116.57 118.74 1d4u h LYS 91 Ca -0.13 -0.02 -0.05 0.00 -2.81 0.00 0.00 60.65 57.64 1d4u h LYS 91 Cb 1.67 -0.06 0.01 0.00 -1.00 0.00 0.00 32.23 32.84 1d4u h LYS 91 CO 0.19 0.17 -0.23 -0.09 -2.81 0.00 0.00 179.45 176.68 1d4u h ARG 92 N 0.26 0.08 -1.22 1.90 9.65 -1.40 -2.30 114.38 121.36 1d4u h ARG 92 Ca 0.20 -0.14 0.37 0.00 -1.10 0.00 0.00 59.98 59.31 1d4u h ARG 92 Cb 0.45 0.05 -0.11 0.00 -1.39 0.00 0.00 29.97 28.97 1d4u h ARG 92 CO -0.04 1.07 0.79 1.03 2.80 0.00 0.00 179.97 185.62 1d4u h SER 93 N -0.83 0.30 0.00 -3.80 0.87 -0.90 0.52 113.55 109.72 1d4u h SER 93 Ca -0.04 0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 1d4u h SER 93 Cb 1.18 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1d4u h SER 93 CO 0.04 -0.08 -0.17 -0.07 -0.53 0.00 0.00 176.83 176.03 1d4u h LEU 94 N 0.19 0.00 -1.90 2.23 3.38 -1.53 -2.46 115.31 115.23 1d4u h LEU 94 Ca 0.73 -0.75 0.51 0.00 0.09 0.00 0.00 57.88 58.46 1d4u h LEU 94 Cb 2.20 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.87 1d4u h LEU 94 CO -0.36 0.97 1.22 -0.33 0.09 0.00 0.00 178.44 180.04 1d4u h GLU 95 N -1.00 0.01 0.00 1.13 5.08 -0.34 2.62 114.58 122.08 1d4u h GLU 95 Ca -0.04 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1d4u h GLU 95 Cb 0.86 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1d4u h GLU 95 CO -0.03 0.01 0.00 1.33 -1.00 0.00 0.00 179.01 179.32 1d4u n VAL 96 N -4.11 0.00 0.06 3.13 0.24 -0.47 -4.68 118.33 112.50 1d4u n VAL 96 Ca 0.40 0.29 -0.19 0.00 -2.04 0.00 0.00 64.34 62.81 1d4u n VAL 96 Cb 1.78 -1.02 -0.14 0.00 -1.47 0.00 0.00 33.84 32.99 1d4u n VAL 96 CO 0.00 0.00 0.00 -0.50 -2.14 0.00 0.00 176.83 174.19 1d4u h TRP 97 N 0.00 0.52 0.00 6.34 4.06 -1.00 -3.48 115.95 122.39 1d4u h TRP 97 Ca 0.00 -0.38 0.00 0.00 2.06 0.00 0.00 58.89 60.57 1d4u h TRP 97 Cb 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.14 1d4u h TRP 97 CO 0.00 1.49 0.00 0.41 -3.56 0.00 0.00 178.44 176.78 1d4u n GLY 98 N 1.75 1.01 3.62 1.49 0.00 0.88 -4.94 105.19 108.98 1d4u n GLY 98 Ca -0.20 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.76 1d4u n GLY 98 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1d4u s SER 99 N -1.99 -0.20 0.25 1.61 0.15 -1.26 -4.64 113.70 107.63 1d4u s SER 99 Ca 0.00 0.25 0.21 0.00 0.70 0.00 0.00 55.95 57.10 1d4u s SER 99 Cb 0.00 0.21 0.97 0.00 -1.71 0.00 0.00 66.02 65.49 1d4u s SER 99 CO 0.00 -0.16 1.63 0.00 1.20 0.00 0.00 173.24 175.91 1d4u n GLN 100 N 0.84 0.15 0.10 5.44 6.02 -1.26 -0.96 117.38 127.72 1d4u n GLN 100 Ca -0.06 0.50 0.04 0.00 -0.01 0.00 0.00 57.00 57.47 1d4u n GLN 100 Cb 0.58 -1.86 -0.01 0.00 1.02 0.00 0.00 30.24 29.98 1d4u n GLN 100 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1d4u h GLU 101 N 0.00 0.00 0.00 -1.09 4.57 -1.98 -2.03 114.58 114.05 1d4u h GLU 101 Ca 0.00 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1d4u h GLU 101 Cb 0.19 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1d4u h GLU 101 CO 0.00 0.31 -0.19 0.00 -1.18 0.00 0.00 179.01 177.95 1d4u h ALA 102 N 1.59 0.89 0.00 2.92 0.00 -1.41 -2.23 119.26 121.01 1d4u h ALA 102 Ca -0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1d4u h ALA 102 Cb 1.37 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1d4u h ALA 102 CO 0.04 0.23 -0.04 -0.07 0.00 0.00 0.00 179.25 179.42 1d4u h LEU 103 N 0.00 0.00 -1.47 0.00 3.38 -1.42 -1.02 115.31 114.78 1d4u h LEU 103 Ca -0.00 -0.02 0.24 0.00 0.09 0.00 0.00 57.88 58.19 1d4u h LEU 103 Cb 1.10 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.78 1d4u h LEU 103 CO 0.02 0.53 0.65 1.05 0.09 0.00 0.00 178.44 180.78 1d4u h GLU 104 N -1.00 0.37 0.02 1.13 -0.00 -1.45 0.50 114.58 114.14 1d4u h GLU 104 Ca -0.00 -0.02 -0.21 0.00 -0.00 0.00 0.00 59.36 59.13 1d4u h GLU 104 Cb 0.06 -0.08 -0.01 0.00 -0.00 0.00 0.00 28.75 28.71 1d4u h GLU 104 CO -0.00 0.24 -0.95 1.49 -0.00 0.00 0.00 179.01 179.79 1d4u h GLU 105 N 0.38 0.18 -0.06 1.06 4.81 -1.47 -2.36 114.58 117.11 1d4u h GLU 105 Ca 0.54 -0.22 -0.09 0.00 -0.13 0.00 0.00 59.36 59.45 1d4u h GLU 105 Cb 1.40 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.83 1d4u h GLU 105 CO -0.22 1.00 -0.40 0.00 -0.73 0.00 0.00 179.01 178.66 1d4u h ALA 106 N 0.92 1.23 0.00 2.92 0.00 0.13 -0.17 119.26 124.29 1d4u h ALA 106 Ca -0.05 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.31 1d4u h ALA 106 Cb 1.61 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 1d4u h ALA 106 CO 0.14 0.54 -1.07 -0.22 0.00 0.00 0.00 179.25 178.65 1d4u h LYS 107 N 0.11 0.00 0.00 0.00 3.64 -1.14 -2.58 116.57 116.60 1d4u h LYS 107 Ca 0.01 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 1d4u h LYS 107 Cb 0.75 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1d4u h LYS 107 CO 0.06 0.47 -0.70 1.05 -2.27 0.00 0.00 179.45 178.06 1d4u h GLU 108 N 0.00 0.00 0.10 1.90 4.11 -1.23 -3.34 114.58 116.12 1d4u h GLU 108 Ca -0.10 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.10 1d4u h GLU 108 Cb 1.58 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.83 1d4u h GLU 108 CO 0.07 0.18 -1.19 -0.24 0.07 0.00 0.00 179.01 177.90 1d4u h VAL 109 N 0.00 1.16 -3.68 -1.06 3.04 -1.10 -3.47 116.25 111.14 1d4u h VAL 109 Ca -0.03 -2.39 -0.43 0.00 -1.01 0.00 0.00 66.70 62.83 1d4u h VAL 109 Cb 1.22 2.80 0.18 0.00 -2.01 0.00 0.00 31.29 33.47 1d4u h VAL 109 CO 0.03 0.66 0.17 -0.13 -1.01 0.00 0.00 177.57 177.29 1d4u s ARG 110 N -2.44 -0.51 0.00 4.17 0.52 -0.97 -5.09 118.95 114.62 1d4u s ARG 110 Ca -0.20 0.12 0.30 0.00 -0.52 0.00 0.00 55.73 55.44 1d4u s ARG 110 Cb 0.03 -1.66 1.58 0.00 0.52 0.00 0.00 34.95 35.42 1d4u s ARG 110 CO 0.75 -3.28 2.04 0.94 0.02 0.00 0.00 175.30 175.78