#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x3q h SER 2 N 0.00 0.29 -2.82 1.61 4.64 -1.96 -3.41 113.55 111.91 1x3q h SER 2 Ca 0.00 0.03 -0.53 0.00 -0.47 0.00 0.00 61.79 60.82 1x3q h SER 2 Cb 0.00 -0.02 0.04 0.00 -0.31 0.00 0.00 62.40 62.10 1x3q h SER 2 CO 0.00 0.21 0.88 -1.58 -0.87 0.00 0.00 176.83 175.47 1x3q s GLN 3 N -6.14 4.22 0.00 4.77 2.00 -1.26 -3.68 119.66 119.57 1x3q s GLN 3 Ca -0.13 2.32 0.00 0.00 -2.00 0.00 0.00 55.36 55.55 1x3q s GLN 3 Cb 0.13 -3.25 0.00 0.00 0.80 0.00 0.00 33.01 30.68 1x3q s GLN 3 CO 0.72 -0.61 0.00 0.28 -0.50 0.00 0.00 175.29 175.18 1x3q n VAL 4 N 4.12 0.00 -0.22 1.34 0.31 -1.26 -4.96 118.33 117.66 1x3q n VAL 4 Ca 0.14 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.34 1x3q n VAL 4 Cb 0.39 0.00 0.13 0.00 -0.91 0.00 0.00 33.84 33.45 1x3q n VAL 4 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1x3q n PHE 5 N 0.00 -2.43 0.10 3.52 3.01 -1.26 -4.94 117.46 115.46 1x3q n PHE 5 Ca 0.00 -0.24 -0.23 0.00 1.01 0.00 0.00 57.45 57.99 1x3q n PHE 5 Cb 0.00 -0.76 -0.15 0.00 -0.01 0.00 0.00 39.48 38.55 1x3q n PHE 5 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 1x3q h GLU 6 N 0.00 0.44 -4.50 -1.08 4.11 -2.04 -3.49 114.58 108.02 1x3q h GLU 6 Ca -0.17 -0.74 -0.22 0.00 0.07 0.00 0.00 59.36 58.30 1x3q h GLU 6 Cb 0.57 0.28 0.12 0.00 0.50 0.00 0.00 28.75 30.22 1x3q h GLU 6 CO 0.10 1.36 -0.53 0.66 0.07 0.00 0.00 179.01 180.67 1x3q n TYR 7 N -3.82 -1.51 -1.90 2.06 4.01 -1.26 -4.94 117.16 109.79 1x3q n TYR 7 Ca -0.18 0.63 -0.21 0.00 -0.16 0.00 0.00 57.90 57.98 1x3q n TYR 7 Cb 1.01 -4.03 0.05 0.00 -0.31 0.00 0.00 39.34 36.06 1x3q n TYR 7 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1x3q n ALA 8 N -3.06 4.97 -0.17 -0.72 0.00 -1.26 -4.83 120.51 115.45 1x3q n ALA 8 Ca -0.18 -3.70 -0.11 0.00 0.00 0.00 0.00 53.44 49.46 1x3q n ALA 8 Cb 0.61 -0.46 -0.08 0.00 0.00 0.00 0.00 19.45 19.52 1x3q n ALA 8 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1x3q h GLU 9 N 2.01 -0.25 -6.48 0.00 4.39 -1.89 -3.45 114.58 108.90 1x3q h GLU 9 Ca 0.35 0.02 -0.50 0.00 0.34 0.00 0.00 59.36 59.56 1x3q h GLU 9 Cb 1.43 0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 30.04 1x3q h GLU 9 CO 0.74 -0.16 -0.82 1.55 -1.16 0.00 0.00 179.01 179.16 1x3q n VAL 10 N -4.90 -2.10 0.00 3.13 3.14 -1.25 -3.77 118.33 112.57 1x3q n VAL 10 Ca -0.02 -0.15 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 1x3q n VAL 10 Cb 0.27 -2.47 0.00 0.00 -1.06 0.00 0.00 33.84 30.58 1x3q n VAL 10 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1x3q n ASP 11 N -2.82 0.00 -3.66 6.55 2.03 -1.26 -4.31 116.55 113.08 1x3q n ASP 11 Ca -0.05 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.96 1x3q n ASP 11 Cb 0.56 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.88 1x3q n ASP 11 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1x3q n GLU 12 N 0.00 2.60 -0.59 -0.67 1.02 -1.25 -4.86 120.64 116.89 1x3q n GLU 12 Ca 0.00 -4.61 0.00 0.00 -0.02 0.00 0.00 57.16 52.53 1x3q n GLU 12 Cb 0.00 -2.31 0.00 0.00 -0.02 0.00 0.00 31.44 29.11 1x3q n GLU 12 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1x3q n ILE 13 N 1.28 0.00 0.04 -3.67 -0.00 -1.26 -4.66 119.36 111.08 1x3q n ILE 13 Ca 0.27 0.00 0.09 0.00 -0.00 0.00 0.00 62.75 63.11 1x3q n ILE 13 Cb 0.38 -0.17 -0.14 0.00 -0.00 0.00 0.00 39.64 39.72 1x3q n ILE 13 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 1x3q n VAL 14 N 0.79 0.00 -3.74 1.39 0.31 -1.26 -4.83 118.33 110.98 1x3q n VAL 14 Ca 0.00 -0.40 -0.10 0.00 -0.01 0.00 0.00 64.34 63.83 1x3q n VAL 14 Cb 0.00 0.13 -0.04 0.00 -0.91 0.00 0.00 33.84 33.02 1x3q n VAL 14 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1x3q s GLU 15 N -3.24 1.37 0.33 5.55 2.12 -1.26 -4.88 118.70 118.68 1x3q s GLU 15 Ca -0.06 -0.87 -0.14 0.00 0.36 0.00 0.00 54.97 54.27 1x3q s GLU 15 Cb 0.12 0.52 0.03 0.00 0.26 0.00 0.00 34.13 35.05 1x3q s GLU 15 CO 0.76 -0.58 0.65 -1.59 -0.54 0.00 0.00 175.26 173.96 1x3q s LYS 16 N -3.87 1.94 0.00 4.30 0.00 -1.26 -3.13 119.74 117.71 1x3q s LYS 16 Ca 0.09 -1.37 0.00 0.00 0.00 0.00 0.00 55.97 54.69 1x3q s LYS 16 Cb -0.01 0.56 0.00 0.00 0.00 0.00 0.00 37.83 38.38 1x3q s LYS 16 CO -0.03 -0.87 0.00 2.89 0.00 0.00 0.00 175.35 177.34 1x3q n ARG 17 N -0.49 0.00 -3.64 1.78 1.85 -1.23 -5.02 116.66 109.91 1x3q n ARG 17 Ca -0.04 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 56.78 1x3q n ARG 17 Cb 0.60 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.97 1x3q n ARG 17 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1x3q s GLY 18 N 0.00 0.07 0.00 2.89 0.00 -1.26 -3.87 107.32 105.16 1x3q s GLY 18 Ca 0.00 2.81 0.00 0.00 0.00 0.00 0.00 44.72 47.53 1x3q s GLY 18 CO 0.00 1.13 0.00 0.28 0.00 0.00 0.00 173.10 174.51 1x3q n LYS 19 N 0.57 0.69 0.21 2.90 4.76 0.25 -4.78 118.16 122.77 1x3q n LYS 19 Ca -0.01 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.50 1x3q n LYS 19 Cb 0.59 0.00 0.47 0.00 -1.84 0.00 0.00 35.03 34.24 1x3q n LYS 19 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1x3q h GLY 20 N -0.06 0.00 -4.72 0.72 0.00 -2.04 -3.28 103.07 93.69 1x3q h GLY 20 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.89 1x3q h GLY 20 CO 0.00 0.00 -0.98 1.17 0.00 0.00 0.00 176.54 176.73 1x3q n LYS 21 N -3.65 2.37 0.00 4.80 4.81 -1.26 -4.99 118.16 120.24 1x3q n LYS 21 Ca -0.01 -3.84 0.00 0.00 -0.87 0.00 0.00 58.31 53.59 1x3q n LYS 21 Cb 0.40 -1.79 0.00 0.00 0.02 0.00 0.00 35.03 33.66 1x3q n LYS 21 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1x3q n ASP 22 N -0.39 0.00 -3.39 3.14 -0.08 -1.24 -5.19 116.55 109.40 1x3q n ASP 22 Ca 0.24 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.46 1x3q n ASP 22 Cb 0.79 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.26 1x3q n ASP 22 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1x3q s VAL 23 N 0.00 0.00 -0.24 5.18 1.01 -1.26 0.88 120.40 125.97 1x3q s VAL 23 Ca 0.00 -0.86 -0.28 0.00 0.00 0.00 0.00 61.98 60.84 1x3q s VAL 23 Cb 0.00 -2.50 0.15 0.00 0.00 0.00 0.00 36.38 34.03 1x3q s VAL 23 CO 0.00 0.00 1.16 -1.83 0.00 0.00 0.00 175.10 174.43 1x3q s GLU 24 N -2.87 0.36 -0.09 2.72 -1.05 -1.25 -2.22 118.70 114.30 1x3q s GLU 24 Ca 0.15 0.20 0.01 0.00 -0.15 0.00 0.00 54.97 55.18 1x3q s GLU 24 Cb -0.04 0.17 0.02 0.00 -0.44 0.00 0.00 34.13 33.84 1x3q s GLU 24 CO 0.08 -0.09 -0.12 0.71 0.95 0.00 0.00 175.26 176.79 1x3q s TYR 25 N -0.61 1.61 0.00 4.83 1.51 -0.72 -3.52 117.35 120.45 1x3q s TYR 25 Ca 0.03 -0.71 0.00 0.00 -1.01 0.00 0.00 57.07 55.38 1x3q s TYR 25 Cb -0.02 -1.22 0.00 0.00 -0.11 0.00 0.00 41.96 40.61 1x3q s TYR 25 CO -0.05 -0.41 0.00 1.28 -1.11 0.00 0.00 175.55 175.26 1x3q n LEU 26 N 4.28 0.00 -2.07 -1.29 4.77 -1.18 -4.43 117.00 117.08 1x3q n LEU 26 Ca -0.19 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.81 1x3q n LEU 26 Cb 0.51 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.63 1x3q n LEU 26 CO 0.22 0.00 0.03 0.52 -1.33 0.00 0.00 177.39 176.83 1x3q n VAL 27 N 0.00 0.58 0.03 4.08 0.31 -1.26 -1.12 118.33 120.96 1x3q n VAL 27 Ca 0.00 -1.87 0.00 0.00 -0.01 0.00 0.00 64.34 62.46 1x3q n VAL 27 Cb 0.00 1.11 0.00 0.00 -0.91 0.00 0.00 33.84 34.04 1x3q n VAL 27 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1x3q n ARG 28 N 0.01 0.00 0.00 5.55 -4.01 -1.26 -4.14 116.66 112.80 1x3q n ARG 28 Ca 0.07 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.88 1x3q n ARG 28 Cb 0.99 -0.40 0.00 0.00 -3.04 0.00 0.00 32.46 30.01 1x3q n ARG 28 CO 0.00 0.00 0.00 -2.67 -3.04 0.00 0.00 177.63 171.92 1x3q n TRP 29 N -3.18 0.00 0.00 2.89 -0.00 -1.26 -3.88 117.44 112.00 1x3q n TRP 29 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1x3q n TRP 29 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.52 1x3q n TRP 29 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1x3q n LYS 30 N -0.23 0.00 -3.89 -2.67 3.00 -1.26 -4.76 118.16 108.35 1x3q n LYS 30 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 58.03 1x3q n LYS 30 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.04 1x3q n LYS 30 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1x3q n ASP 31 N 0.00 -2.52 -0.09 3.14 5.75 -1.26 -4.87 116.55 116.71 1x3q n ASP 31 Ca 0.00 -0.78 -0.15 0.00 -0.01 0.00 0.00 54.79 53.85 1x3q n ASP 31 Cb 0.00 -0.96 -0.09 0.00 -1.03 0.00 0.00 41.12 39.04 1x3q n ASP 31 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1x3q h GLY 32 N -0.34 0.00 0.26 6.12 0.00 -1.95 -3.42 103.07 103.74 1x3q h GLY 32 Ca -0.43 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.60 1x3q h GLY 32 CO 0.31 0.00 -1.61 0.61 0.00 0.00 0.00 176.54 175.85 1x3q n GLY 33 N 1.53 -0.71 3.36 4.60 0.00 -1.26 -5.00 105.19 107.71 1x3q n GLY 33 Ca -0.20 -0.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.58 1x3q n GLY 33 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1x3q s ASP 34 N -6.95 2.20 0.15 1.61 2.15 -1.26 -5.14 116.67 109.43 1x3q s ASP 34 Ca -0.26 -1.19 -0.28 0.00 0.43 0.00 0.00 52.55 51.24 1x3q s ASP 34 Cb 0.06 -0.06 -0.07 0.00 -0.30 0.00 0.00 42.92 42.55 1x3q s ASP 34 CO 0.66 -0.43 0.89 0.00 -0.17 0.00 0.00 175.17 176.12 1x3q n GLU 36 N 2.15 1.18 -1.84 0.00 -0.58 -1.26 -5.01 120.64 115.29 1x3q n GLU 36 Ca -0.01 -2.59 -0.42 0.00 -0.42 0.00 0.00 57.16 53.72 1x3q n GLU 36 Cb 0.49 -1.37 -0.03 0.00 -0.57 0.00 0.00 31.44 29.95 1x3q n GLU 36 CO 0.00 0.00 0.00 1.67 -0.48 0.00 0.00 177.13 178.32 1x3q s TRP 37 N -2.58 2.91 0.03 -0.32 -2.14 -0.27 -4.93 118.94 111.64 1x3q s TRP 37 Ca 0.30 0.45 0.01 0.00 2.66 0.00 0.00 56.10 59.53 1x3q s TRP 37 Cb 0.28 -4.03 -0.02 0.00 -3.10 0.00 0.00 33.47 26.59 1x3q s TRP 37 CO -0.01 -3.91 -0.06 0.14 -2.66 0.00 0.00 176.95 170.46 1x3q s VAL 38 N 1.34 0.36 0.28 -0.66 -7.23 -1.26 -4.89 120.40 108.34 1x3q s VAL 38 Ca 0.73 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 59.87 1x3q s VAL 38 Cb -0.46 -0.49 0.00 0.00 0.56 0.00 0.00 36.38 35.99 1x3q s VAL 38 CO 0.32 -0.45 0.00 2.29 -0.31 0.00 0.00 175.10 176.95 1x3q n LYS 39 N 1.48 -2.55 0.04 4.82 2.85 -1.26 -4.24 118.16 119.31 1x3q n LYS 39 Ca -0.23 1.89 -0.00 0.00 -1.05 0.00 0.00 58.31 58.92 1x3q n LYS 39 Cb 0.55 -2.37 -0.00 0.00 -0.65 0.00 0.00 35.03 32.55 1x3q n LYS 39 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1x3q n GLY 40 N -0.82 -0.05 0.34 2.58 0.00 -0.94 -1.75 105.19 104.55 1x3q n GLY 40 Ca 0.00 -0.01 0.22 0.00 0.00 0.00 0.00 46.02 46.22 1x3q n GLY 40 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1x3q h VAL 41 N -0.04 0.39 -0.06 1.61 3.04 -1.89 1.90 116.25 121.20 1x3q h VAL 41 Ca 0.00 -0.14 -0.22 0.00 -1.01 0.00 0.00 66.70 65.33 1x3q h VAL 41 Cb 0.04 -0.07 0.01 0.00 -2.01 0.00 0.00 31.29 29.27 1x3q h VAL 41 CO 0.00 0.08 -0.82 0.45 -1.01 0.00 0.00 177.57 176.27 1x3q h HIS 42 N 0.42 0.94 -0.90 3.17 -0.00 -1.95 -3.24 115.15 113.59 1x3q h HIS 42 Ca 0.70 -0.47 -0.52 0.00 -0.00 0.00 0.00 60.37 60.08 1x3q h HIS 42 Cb 1.52 -0.12 -0.21 0.00 -0.00 0.00 0.00 27.41 28.60 1x3q h HIS 42 CO -0.01 1.30 0.65 0.28 -0.00 0.00 0.00 177.93 180.15 1x3q n VAL 43 N -3.99 3.25 -3.40 2.45 0.31 0.45 -4.86 118.33 112.55 1x3q n VAL 43 Ca -0.09 -2.57 -0.17 0.00 -0.01 0.00 0.00 64.34 61.49 1x3q n VAL 43 Cb 0.77 -1.30 0.03 0.00 -0.91 0.00 0.00 33.84 32.43 1x3q n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1x3q n ALA 44 N -0.14 -2.56 0.26 3.52 0.00 0.25 -4.55 120.51 117.30 1x3q n ALA 44 Ca 0.47 -0.08 -0.16 0.00 0.00 0.00 0.00 53.44 53.67 1x3q n ALA 44 Cb 0.57 -3.25 -0.08 0.00 0.00 0.00 0.00 19.45 16.69 1x3q n ALA 44 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1x3q h GLU 45 N -0.75 -0.73 -0.96 0.00 4.81 0.21 -2.27 114.58 114.89 1x3q h GLU 45 Ca -0.44 0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 58.72 1x3q h GLU 45 Cb 1.24 0.17 -0.07 0.00 0.63 0.00 0.00 28.75 30.72 1x3q h GLU 45 CO 0.40 -0.49 0.15 -3.47 -0.73 0.00 0.00 179.01 174.87 1x3q n ASP 46 N -5.45 3.03 -0.01 1.04 2.03 -1.26 -3.14 116.55 112.79 1x3q n ASP 46 Ca -0.11 -2.45 -0.02 0.00 0.52 0.00 0.00 54.79 52.73 1x3q n ASP 46 Cb 0.35 -0.60 -0.01 0.00 -0.72 0.00 0.00 41.12 40.15 1x3q n ASP 46 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1x3q n VAL 47 N 0.04 0.11 0.08 5.18 0.31 -0.90 -4.74 118.33 118.42 1x3q n VAL 47 Ca 0.16 -0.04 0.04 0.00 -0.01 0.00 0.00 64.34 64.50 1x3q n VAL 47 Cb 0.78 -0.89 -0.03 0.00 -0.91 0.00 0.00 33.84 32.80 1x3q n VAL 47 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1x3q h ALA 48 N -0.03 0.63 -0.53 3.52 0.00 -1.55 -3.37 119.26 117.93 1x3q h ALA 48 Ca -0.05 -0.48 0.11 0.00 0.00 0.00 0.00 54.91 54.49 1x3q h ALA 48 Cb 1.06 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.87 1x3q h ALA 48 CO -0.02 0.55 -0.11 1.57 0.00 0.00 0.00 179.25 181.24 1x3q h LYS 49 N 0.00 0.02 0.00 0.00 2.10 -1.78 0.53 116.57 117.45 1x3q h LYS 49 Ca -0.08 -0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.56 1x3q h LYS 49 Cb 1.35 -0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.67 1x3q h LYS 49 CO 0.03 0.01 -0.02 -0.44 -2.00 0.00 0.00 179.45 177.03 1x3q h ASP 50 N 0.02 0.00 0.32 7.07 5.19 -1.87 -1.13 116.42 126.02 1x3q h ASP 50 Ca 0.26 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.66 1x3q h ASP 50 Cb 0.40 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.91 1x3q h ASP 50 CO -0.53 0.02 -0.15 0.22 -3.12 0.00 0.00 179.24 175.68 1x3q h TYR 51 N 0.00 -0.40 0.00 4.55 3.20 -0.09 -3.31 116.97 120.92 1x3q h TYR 51 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1x3q h TYR 51 Cb 0.34 0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.74 1x3q h TYR 51 CO 0.00 -0.08 -0.57 -1.91 -1.64 0.00 0.00 178.16 173.97 1x3q n GLU 52 N -5.15 0.42 -0.24 1.82 2.13 -1.06 -3.26 120.64 115.29 1x3q n GLU 52 Ca -0.10 0.41 0.22 0.00 0.66 0.00 0.00 57.16 58.35 1x3q n GLU 52 Cb 0.26 -1.51 0.37 0.00 0.27 0.00 0.00 31.44 30.84 1x3q n GLU 52 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1x3q n ASP 53 N -4.30 0.15 -0.11 4.31 -0.08 -0.43 0.61 116.55 116.69 1x3q n ASP 53 Ca -0.08 0.85 -0.24 0.00 -1.51 0.00 0.00 54.79 53.81 1x3q n ASP 53 Cb 0.29 -0.42 -0.11 0.00 2.34 0.00 0.00 41.12 43.23 1x3q n ASP 53 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1x3q n GLY 54 N -1.25 -0.71 0.00 0.27 0.00 -1.25 -4.26 105.19 97.98 1x3q n GLY 54 Ca 0.23 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1x3q n GLY 54 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1x3q n LEU 55 N -4.30 0.01 -3.01 0.99 4.32 0.20 -4.12 117.00 111.08 1x3q n LEU 55 Ca -0.38 0.00 -0.23 0.00 -0.02 0.00 0.00 56.01 55.37 1x3q n LEU 55 Cb 0.76 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.53 1x3q n LEU 55 CO 0.16 0.00 2.41 -0.62 -1.22 0.00 0.00 177.39 178.12 1x3q n GLU 56 N -0.00 2.34 0.00 3.23 1.02 -0.37 -4.65 120.64 122.21 1x3q n GLU 56 Ca 0.00 -1.49 0.00 0.00 -0.02 0.00 0.00 57.16 55.65 1x3q n GLU 56 Cb 0.00 -2.42 0.00 0.00 -0.02 0.00 0.00 31.44 29.00 1x3q n GLU 56 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29