#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x3q n SER 2 N 0.00 -8.88 -1.58 1.61 7.64 -1.26 -4.98 113.62 106.16 1x3q n SER 2 Ca 0.00 1.26 0.00 0.00 1.01 0.00 0.00 58.87 61.14 1x3q n SER 2 Cb 0.00 -4.76 0.00 0.00 -1.01 0.00 0.00 64.21 58.44 1x3q n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1x3q n GLN 3 N -0.11 -4.53 0.00 1.43 3.00 -1.26 -4.92 117.38 110.98 1x3q n GLN 3 Ca 0.00 3.36 0.00 0.00 -0.01 0.00 0.00 57.00 60.35 1x3q n GLN 3 Cb 0.00 -3.77 0.00 0.00 0.00 0.00 0.00 30.24 26.47 1x3q n GLN 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1x3q n VAL 4 N -0.66 0.00 0.00 5.09 0.31 -1.26 -4.90 118.33 116.91 1x3q n VAL 4 Ca 0.00 0.57 0.00 0.00 -0.01 0.00 0.00 64.34 64.90 1x3q n VAL 4 Cb 0.00 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 1x3q n VAL 4 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1x3q n PHE 5 N -1.26 0.00 0.02 3.52 7.35 -1.26 -4.96 117.46 120.87 1x3q n PHE 5 Ca 0.00 0.00 -0.19 0.00 -0.76 0.00 0.00 57.45 56.50 1x3q n PHE 5 Cb 0.00 0.00 -0.14 0.00 0.35 0.00 0.00 39.48 39.69 1x3q n PHE 5 CO 0.00 0.00 0.00 1.05 -0.76 0.00 0.00 176.76 177.05 1x3q h GLU 6 N 0.00 0.24 -5.62 -4.13 4.11 -1.96 -3.49 114.58 103.72 1x3q h GLU 6 Ca 0.00 -0.41 -0.31 0.00 0.07 0.00 0.00 59.36 58.71 1x3q h GLU 6 Cb 0.00 0.15 0.17 0.00 0.50 0.00 0.00 28.75 29.57 1x3q h GLU 6 CO 0.00 1.10 -0.82 0.66 0.07 0.00 0.00 179.01 180.02 1x3q n TYR 7 N -3.42 -2.27 -2.51 2.06 4.01 -1.26 -4.96 117.16 108.80 1x3q n TYR 7 Ca -0.26 0.88 -0.19 0.00 -0.16 0.00 0.00 57.90 58.17 1x3q n TYR 7 Cb 1.05 -4.58 0.02 0.00 -0.31 0.00 0.00 39.34 35.52 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 -3.77 4.37 0.01 -0.72 0.00 -1.26 -4.81 120.51 114.33 1x3q n ALA 8 Ca -0.19 -3.78 -0.04 0.00 0.00 0.00 0.00 53.44 49.42 1x3q n ALA 8 Cb 0.65 -0.66 0.18 0.00 0.00 0.00 0.00 19.45 19.61 1x3q n ALA 8 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1x3q h GLU 9 N 2.66 0.51 -5.98 0.00 9.09 -1.87 -3.46 114.58 115.52 1x3q h GLU 9 Ca 0.15 -0.20 -0.42 0.00 0.05 0.00 0.00 59.36 58.94 1x3q h GLU 9 Cb 1.10 -0.02 -0.15 0.00 -1.65 0.00 0.00 28.75 28.03 1x3q h GLU 9 CO 0.68 0.74 -0.62 1.55 0.05 0.00 0.00 179.01 181.41 1x3q n VAL 10 N -4.10 -0.75 0.00 -1.06 3.14 -1.22 -4.04 118.33 110.29 1x3q n VAL 10 Ca -0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 1x3q n VAL 10 Cb 0.43 -1.41 0.00 0.00 -1.06 0.00 0.00 33.84 31.80 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 -2.32 0.00 -3.02 6.55 2.03 -1.26 -4.17 116.55 114.36 1x3q n ASP 11 Ca 0.03 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.18 1x3q n ASP 11 Cb 0.51 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.91 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 0.88 -1.59 -0.67 -0.58 -1.26 -4.96 120.64 112.46 1x3q n GLU 12 Ca 0.00 -2.76 0.00 0.00 -0.42 0.00 0.00 57.16 53.98 1x3q n GLU 12 Cb 0.00 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 1x3q n GLU 12 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 1x3q n ILE 13 N 0.82 -1.91 -0.01 -3.67 -6.64 -1.26 -4.81 119.36 101.87 1x3q n ILE 13 Ca 0.17 0.52 0.00 0.00 -1.77 0.00 0.00 62.75 61.68 1x3q n ILE 13 Cb 0.63 -1.14 -0.04 0.00 -1.44 0.00 0.00 39.64 37.65 1x3q n ILE 13 CO 0.00 0.00 0.00 0.52 -1.77 0.00 0.00 176.55 175.30 1x3q n VAL 14 N 1.36 0.16 -3.47 7.28 0.31 -1.26 -4.81 118.33 117.89 1x3q n VAL 14 Ca 0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1x3q n VAL 14 Cb 0.00 -0.27 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 1x3q n VAL 14 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1x3q n GLU 15 N -1.93 0.00 -2.28 5.55 2.13 -1.26 -4.89 120.64 117.96 1x3q n GLU 15 Ca -0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.78 1x3q n GLU 15 Cb 0.40 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.11 1x3q n GLU 15 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1x3q n LYS 16 N 0.00 0.00 -2.91 5.31 2.85 -1.26 -4.03 118.16 118.12 1x3q n LYS 16 Ca 0.00 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.15 1x3q n LYS 16 Cb 0.00 0.00 0.05 0.00 -0.65 0.00 0.00 35.03 34.43 1x3q n LYS 16 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1x3q n ARG 17 N 0.00 -3.97 0.00 -1.58 3.00 -1.26 -4.92 116.66 107.93 1x3q n ARG 17 Ca 0.00 0.47 0.00 0.00 -0.00 0.00 0.00 57.85 58.32 1x3q n ARG 17 Cb 0.00 -4.39 0.00 0.00 0.00 0.00 0.00 32.46 28.07 1x3q n ARG 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1x3q n GLY 18 N -1.17 -2.63 0.00 5.14 0.00 -1.26 -4.95 105.19 100.32 1x3q n GLY 18 Ca -0.11 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1x3q n GLY 18 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1x3q n LYS 19 N -1.27 -1.20 -0.04 1.61 2.85 -1.25 -4.67 118.16 114.20 1x3q n LYS 19 Ca 0.00 0.00 0.16 0.00 -1.05 0.00 0.00 58.31 57.42 1x3q n LYS 19 Cb 0.00 0.00 0.60 0.00 -0.65 0.00 0.00 35.03 34.98 1x3q n LYS 19 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1x3q h GLY 20 N -0.66 0.28 -5.04 2.58 0.00 -2.05 -3.21 103.07 94.97 1x3q h GLY 20 Ca 0.00 -0.08 -0.35 0.00 0.00 0.00 0.00 47.33 46.90 1x3q h GLY 20 CO 0.00 0.04 -1.17 0.28 0.00 0.00 0.00 176.54 175.69 1x3q n LYS 21 N -4.43 1.34 -2.69 4.80 4.76 -1.26 -4.92 118.16 115.75 1x3q n LYS 21 Ca 0.10 -3.34 -0.06 0.00 -2.87 0.00 0.00 58.31 52.14 1x3q n LYS 21 Cb 0.50 -1.34 0.09 0.00 -1.84 0.00 0.00 35.03 32.43 1x3q n LYS 21 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1x3q n ASP 22 N -0.16 -1.64 -4.76 4.39 8.00 -1.21 -5.13 116.55 116.03 1x3q n ASP 22 Ca 0.10 -2.47 -0.39 0.00 0.71 0.00 0.00 54.79 52.74 1x3q n ASP 22 Cb 0.81 1.35 -0.06 0.00 -0.02 0.00 0.00 41.12 43.20 1x3q n ASP 22 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1x3q s VAL 23 N 0.13 4.88 0.24 2.53 1.01 -1.26 -3.75 120.40 124.19 1x3q s VAL 23 Ca 0.18 1.30 -0.16 0.00 0.00 0.00 0.00 61.98 63.31 1x3q s VAL 23 Cb 0.27 -3.96 0.01 0.00 0.00 0.00 0.00 36.38 32.70 1x3q s VAL 23 CO -0.11 0.41 0.54 -0.70 0.00 0.00 0.00 175.10 175.24 1x3q s GLU 24 N -0.17 1.55 -0.42 2.72 -6.30 -1.26 0.18 118.70 115.01 1x3q s GLU 24 Ca 0.32 -1.09 0.04 0.00 -2.50 0.00 0.00 54.97 51.74 1x3q s GLU 24 Cb -0.19 0.51 0.11 0.00 0.00 0.00 0.00 34.13 34.57 1x3q s GLU 24 CO 0.18 -0.66 0.15 0.71 0.02 0.00 0.00 175.26 175.65 1x3q s TYR 25 N -3.96 3.36 -0.37 5.30 1.51 -1.26 -3.98 117.35 117.95 1x3q s TYR 25 Ca 0.16 -2.99 -0.05 0.00 -1.01 0.00 0.00 57.07 53.18 1x3q s TYR 25 Cb -0.02 -2.78 0.20 0.00 -0.11 0.00 0.00 41.96 39.25 1x3q s TYR 25 CO 0.05 -0.85 1.02 -0.51 -1.11 0.00 0.00 175.55 174.14 1x3q s LEU 26 N 0.43 -0.52 0.00 -1.29 2.01 -1.26 -4.52 118.68 113.53 1x3q s LEU 26 Ca 0.14 -0.53 0.22 0.00 0.01 0.00 0.00 54.13 53.97 1x3q s LEU 26 Cb -0.22 0.67 0.36 0.00 0.01 0.00 0.00 46.19 47.01 1x3q s LEU 26 CO -0.05 -0.03 1.14 0.52 1.01 0.00 0.00 176.35 178.94 1x3q n VAL 27 N 2.94 0.00 -0.04 -1.59 0.31 -1.26 -1.81 118.33 116.88 1x3q n VAL 27 Ca 0.11 -0.83 -0.08 0.00 -0.01 0.00 0.00 64.34 63.53 1x3q n VAL 27 Cb 0.63 0.91 -0.03 0.00 -0.91 0.00 0.00 33.84 34.44 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 0.42 0.17 0.00 5.55 -4.01 -1.26 -4.17 116.66 113.36 1x3q n ARG 28 Ca 0.02 0.07 0.00 0.00 -1.04 0.00 0.00 57.85 56.90 1x3q n ARG 28 Cb 1.07 -0.85 0.00 0.00 -3.04 0.00 0.00 32.46 29.64 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 -3.25 0.00 0.00 2.89 -0.00 -1.26 -3.45 117.44 112.37 1x3q n TRP 29 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.35 1x3q n TRP 29 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.93 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 -0.22 0.00 0.00 -2.67 4.81 -1.26 -4.71 118.16 114.11 1x3q n LYS 30 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1x3q n LYS 30 Cb 0.00 -0.10 0.00 0.00 0.02 0.00 0.00 35.03 34.95 1x3q n LYS 30 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1x3q n ASP 31 N -0.31 0.00 0.00 3.14 5.75 -1.26 -4.72 116.55 119.15 1x3q n ASP 31 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1x3q n ASP 31 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1x3q n ASP 31 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1x3q n GLY 32 N 0.00 1.63 0.09 6.12 0.00 -1.26 -4.22 105.19 107.55 1x3q n GLY 32 Ca 0.00 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 1x3q n GLY 32 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1x3q h GLY 33 N 0.00 0.06 -2.66 -0.02 0.00 -2.03 -3.48 103.07 94.95 1x3q h GLY 33 Ca 0.00 -0.16 -0.38 0.00 0.00 0.00 0.00 47.33 46.79 1x3q h GLY 33 CO 0.00 0.14 -0.71 -0.35 0.00 0.00 0.00 176.54 175.62 1x3q s ASP 34 N -6.64 2.10 -0.02 0.19 2.15 -1.26 -5.14 116.67 108.05 1x3q s ASP 34 Ca -0.23 -1.05 -0.18 0.00 0.43 0.00 0.00 52.55 51.52 1x3q s ASP 34 Cb 0.02 -0.06 -0.05 0.00 -0.30 0.00 0.00 42.92 42.53 1x3q s ASP 34 CO 0.67 -0.30 0.52 0.00 -0.17 0.00 0.00 175.17 175.89 1x3q n GLU 36 N 2.54 0.32 -2.05 0.00 0.28 -1.26 -5.03 120.64 115.43 1x3q n GLU 36 Ca -0.09 -1.34 -0.41 0.00 -0.16 0.00 0.00 57.16 55.15 1x3q n GLU 36 Cb 0.51 -0.73 -0.02 0.00 1.43 0.00 0.00 31.44 32.64 1x3q n GLU 36 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 177.13 178.64 1x3q s TRP 37 N -0.66 2.99 0.00 -1.84 -2.14 -0.75 -4.91 118.94 111.63 1x3q s TRP 37 Ca 0.07 1.28 0.00 0.00 2.66 0.00 0.00 56.10 60.11 1x3q s TRP 37 Cb 0.06 -3.76 0.00 0.00 -3.10 0.00 0.00 33.47 26.68 1x3q s TRP 37 CO 0.01 -2.21 0.00 0.28 -2.66 0.00 0.00 176.95 172.37 1x3q n VAL 38 N 1.22 0.00 -4.05 -0.66 0.31 -1.26 -4.93 118.33 108.96 1x3q n VAL 38 Ca 0.02 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.01 1x3q n VAL 38 Cb 0.41 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.20 1x3q n VAL 38 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1x3q s LYS 39 N 1.97 3.31 0.05 5.55 2.20 -1.26 -4.11 119.74 127.46 1x3q s LYS 39 Ca 0.00 -0.67 -0.22 0.00 -0.36 0.00 0.00 55.97 54.73 1x3q s LYS 39 Cb 0.00 -2.89 -0.14 0.00 -1.51 0.00 0.00 37.83 33.29 1x3q s LYS 39 CO 0.00 -0.15 1.48 0.78 -0.36 0.00 0.00 175.35 177.10 1x3q h GLY 40 N 7.91 0.22 -1.12 5.54 0.00 0.16 0.08 103.07 115.85 1x3q h GLY 40 Ca -0.40 -0.16 0.44 0.00 0.00 0.00 0.00 47.33 47.20 1x3q h GLY 40 CO 0.61 0.15 0.76 -0.24 0.00 0.00 0.00 176.54 177.81 1x3q h VAL 41 N -0.07 0.07 0.06 4.60 3.04 -1.92 1.47 116.25 123.50 1x3q h VAL 41 Ca 0.03 -0.02 -0.33 0.00 -1.01 0.00 0.00 66.70 65.37 1x3q h VAL 41 Cb 0.35 0.01 -0.04 0.00 -2.01 0.00 0.00 31.29 29.60 1x3q h VAL 41 CO 0.01 0.01 -1.90 1.57 -1.01 0.00 0.00 177.57 176.25 1x3q n HIS 42 N -4.88 1.06 -0.73 3.17 -0.00 -1.18 -4.13 115.22 108.54 1x3q n HIS 42 Ca 0.38 0.29 -0.17 0.00 -0.00 0.00 0.00 57.72 58.22 1x3q n HIS 42 Cb 1.41 -1.16 0.06 0.00 -0.00 0.00 0.00 29.99 30.30 1x3q n HIS 42 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1x3q n VAL 43 N -3.25 2.69 -3.35 3.57 0.31 0.45 -4.86 118.33 113.88 1x3q n VAL 43 Ca -0.26 -1.60 -0.17 0.00 -0.01 0.00 0.00 64.34 62.31 1x3q n VAL 43 Cb 1.05 -1.11 0.05 0.00 -0.91 0.00 0.00 33.84 32.92 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 -0.04 -2.52 -0.11 3.52 0.00 0.17 -4.60 120.51 116.94 1x3q n ALA 44 Ca 0.35 -0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.71 1x3q n ALA 44 Cb 0.78 -4.40 0.01 0.00 0.00 0.00 0.00 19.45 15.83 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 -0.98 0.36 -0.09 0.00 4.81 -0.09 -1.69 114.58 116.90 1x3q h GLU 45 Ca -0.51 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1x3q h GLU 45 Cb 1.27 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1x3q h GLU 45 CO 0.42 0.24 0.00 -3.47 -0.73 0.00 0.00 179.01 175.47 1x3q n ASP 46 N -4.93 0.09 -0.06 1.04 -0.08 -1.26 -1.75 116.55 109.59 1x3q n ASP 46 Ca 0.01 -1.61 -0.12 0.00 -1.51 0.00 0.00 54.79 51.56 1x3q n ASP 46 Cb 0.08 -0.04 -0.05 0.00 2.34 0.00 0.00 41.12 43.45 1x3q n ASP 46 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1x3q n VAL 47 N -0.43 0.70 1.04 5.18 0.31 -0.66 -4.63 118.33 119.84 1x3q n VAL 47 Ca 0.00 -0.21 0.12 0.00 -0.01 0.00 0.00 64.34 64.24 1x3q n VAL 47 Cb 0.02 -1.39 0.24 0.00 -0.91 0.00 0.00 33.84 31.81 1x3q n VAL 47 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1x3q n ALA 48 N -3.30 3.55 -0.09 3.52 0.00 -1.07 -4.10 120.51 119.01 1x3q n ALA 48 Ca -0.24 -0.38 -0.08 0.00 0.00 0.00 0.00 53.44 52.74 1x3q n ALA 48 Cb 0.70 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 19.05 1x3q n ALA 48 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1x3q h LYS 49 N 0.24 0.39 0.00 0.00 2.10 -1.58 -1.50 116.57 116.22 1x3q h LYS 49 Ca 0.00 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.60 1x3q h LYS 49 Cb 0.50 -0.09 -0.00 0.00 -0.90 0.00 0.00 32.23 31.74 1x3q h LYS 49 CO 0.00 0.26 -0.13 0.22 -2.00 0.00 0.00 179.45 177.80 1x3q h ASP 50 N 0.41 0.00 0.79 7.07 1.82 -1.84 -2.48 116.42 122.19 1x3q h ASP 50 Ca 0.12 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.72 1x3q h ASP 50 Cb -0.02 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.00 1x3q h ASP 50 CO -0.05 0.13 -0.38 0.22 -1.61 0.00 0.00 179.24 177.55 1x3q h TYR 51 N 0.00 -0.99 0.00 0.28 5.03 -1.44 -3.35 116.97 116.50 1x3q h TYR 51 Ca -0.00 -0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.21 1x3q h TYR 51 Cb 0.54 0.33 -0.01 0.00 1.55 0.00 0.00 36.73 39.13 1x3q h TYR 51 CO 0.00 -0.60 -0.73 1.49 -1.32 0.00 0.00 178.16 177.00 1x3q h GLU 52 N -1.13 0.00 -0.30 1.82 4.81 -1.57 -3.32 114.58 114.89 1x3q h GLU 52 Ca -0.11 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.24 1x3q h GLU 52 Cb 0.83 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.15 1x3q h GLU 52 CO 0.18 0.34 0.12 -0.40 -0.73 0.00 0.00 179.01 178.52 1x3q n ASP 53 N -4.56 0.07 -0.08 1.04 5.75 -0.93 0.18 116.55 118.01 1x3q n ASP 53 Ca -0.15 0.50 -0.16 0.00 -0.01 0.00 0.00 54.79 54.98 1x3q n ASP 53 Cb 0.39 -0.23 -0.12 0.00 -1.03 0.00 0.00 41.12 40.14 1x3q n ASP 53 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1x3q h GLY 54 N 0.00 0.00 0.00 6.12 0.00 -1.77 -3.16 103.07 104.26 1x3q h GLY 54 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1x3q h GLY 54 CO -0.25 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.33 1x3q n LEU 55 N -4.57 0.42 -3.63 3.11 4.77 0.49 -3.97 117.00 113.62 1x3q n LEU 55 Ca -0.16 0.50 -0.41 0.00 -0.03 0.00 0.00 56.01 55.91 1x3q n LEU 55 Cb 0.51 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1x3q n LEU 55 CO 0.28 -0.08 2.01 1.21 -1.33 0.00 0.00 177.39 179.48 1x3q n GLU 56 N -0.74 4.60 0.00 3.23 4.07 0.24 -4.51 120.64 127.54 1x3q n GLU 56 Ca 0.00 -3.83 0.00 0.00 -0.06 0.00 0.00 57.16 53.27 1x3q n GLU 56 Cb 0.00 -2.64 0.00 0.00 -0.06 0.00 0.00 31.44 28.74 1x3q n GLU 56 CO 0.00 0.00 0.00 0.98 -0.06 0.00 0.00 177.13 178.05