#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hug n SER 2 N 0.00 -1.52 -4.51 1.61 3.41 -1.26 -3.38 113.62 107.97 2hug n SER 2 Ca 0.00 0.50 -0.39 0.00 -0.26 0.00 0.00 58.87 58.73 2hug n SER 2 Cb 0.00 1.57 -0.11 0.00 -0.26 0.00 0.00 64.21 65.41 2hug n SER 2 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2hug s GLN 3 N -2.00 3.58 0.12 4.33 -0.21 -1.26 -3.71 119.66 120.51 2hug s GLN 3 Ca 0.00 -0.56 0.00 0.00 0.02 0.00 0.00 55.36 54.82 2hug s GLN 3 Cb 0.00 -3.64 0.00 0.00 1.00 0.00 0.00 33.01 30.37 2hug s GLN 3 CO 0.00 -0.34 0.00 0.28 -2.12 0.00 0.00 175.29 173.11 2hug n VAL 4 N 5.03 0.00 -3.19 1.09 0.31 -1.26 -5.13 118.33 115.19 2hug n VAL 4 Ca -0.14 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.27 2hug n VAL 4 Cb 0.50 -0.44 -0.02 0.00 -0.91 0.00 0.00 33.84 32.97 2hug n VAL 4 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2hug n PHE 5 N -2.86 -2.58 -3.76 3.52 3.72 0.11 -4.87 117.46 110.75 2hug n PHE 5 Ca 0.00 0.69 -0.15 0.00 -0.05 0.00 0.00 57.45 57.94 2hug n PHE 5 Cb 0.00 -1.13 -0.16 0.00 -0.94 0.00 0.00 39.48 37.26 2hug n PHE 5 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2hug s GLU 6 N -0.89 -0.01 -0.53 -1.08 2.56 -0.38 -4.66 118.70 113.71 2hug s GLU 6 Ca 0.00 0.25 -0.18 0.00 0.00 0.00 0.00 54.97 55.04 2hug s GLU 6 Cb 0.00 -0.25 0.08 0.00 2.00 0.00 0.00 34.13 35.96 2hug s GLU 6 CO 0.00 -0.18 0.61 1.52 -0.56 0.00 0.00 175.26 176.65 2hug s TYR 7 N 1.20 3.07 -1.19 5.30 1.13 -1.26 -4.62 117.35 120.97 2hug s TYR 7 Ca -0.08 -0.76 -0.06 0.00 -1.41 0.00 0.00 57.07 54.76 2hug s TYR 7 Cb -0.13 -3.64 0.03 0.00 -1.10 0.00 0.00 41.96 37.12 2hug s TYR 7 CO -0.04 -1.08 2.69 0.00 -2.51 0.00 0.00 175.55 174.61 2hug n ALA 8 N 6.04 6.94 -2.73 9.51 0.00 -1.26 -4.91 120.51 134.10 2hug n ALA 8 Ca -0.09 -3.63 -0.31 0.00 0.00 0.00 0.00 53.44 49.42 2hug n ALA 8 Cb 0.44 -2.82 -0.07 0.00 0.00 0.00 0.00 19.45 17.00 2hug n ALA 8 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2hug s GLU 9 N -0.18 2.73 -0.09 0.00 -6.30 -1.26 -4.70 118.70 108.90 2hug s GLU 9 Ca 0.60 -0.74 0.01 0.00 -2.50 0.00 0.00 54.97 52.33 2hug s GLU 9 Cb 0.22 -2.64 -0.25 0.00 0.00 0.00 0.00 34.13 31.46 2hug s GLU 9 CO -0.10 0.56 0.48 0.28 0.02 0.00 0.00 175.26 176.51 2hug n VAL 10 N 0.60 1.72 0.00 3.70 0.31 -1.26 -4.81 118.33 118.59 2hug n VAL 10 Ca -0.10 -0.71 0.00 0.00 -0.01 0.00 0.00 64.34 63.52 2hug n VAL 10 Cb 0.52 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 2hug n VAL 10 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2hug n ASP 11 N -3.31 0.00 -3.94 4.52 10.43 -1.23 -4.23 116.55 118.79 2hug n ASP 11 Ca -0.26 0.00 -0.09 0.00 2.57 0.00 0.00 54.79 57.01 2hug n ASP 11 Cb 1.05 0.00 -0.05 0.00 1.84 0.00 0.00 41.12 43.96 2hug n ASP 11 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2hug s GLU 12 N -1.00 1.54 0.01 -1.24 2.02 -1.26 -4.92 118.70 113.85 2hug s GLU 12 Ca 0.00 -1.15 0.00 0.00 0.02 0.00 0.00 54.97 53.84 2hug s GLU 12 Cb 0.00 0.50 -0.00 0.00 0.10 0.00 0.00 34.13 34.73 2hug s GLU 12 CO 0.00 -0.65 0.01 0.44 0.02 0.00 0.00 175.26 175.07 2hug n ILE 13 N -0.38 0.00 0.21 -1.63 -0.00 -1.23 -2.17 119.36 114.15 2hug n ILE 13 Ca -0.03 -0.06 0.00 0.00 -0.00 0.00 0.00 62.75 62.66 2hug n ILE 13 Cb 0.62 0.03 0.00 0.00 -0.00 0.00 0.00 39.64 40.28 2hug n ILE 13 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 2hug n VAL 14 N -0.02 0.00 -3.03 7.28 0.31 -1.26 -4.77 118.33 116.85 2hug n VAL 14 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.89 2hug n VAL 14 Cb 0.01 -0.19 -0.03 0.00 -0.91 0.00 0.00 33.84 32.73 2hug n VAL 14 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2hug s GLU 15 N -1.97 3.42 -0.74 5.55 2.12 -1.26 -4.93 118.70 120.89 2hug s GLU 15 Ca 0.00 -1.68 -0.10 0.00 0.36 0.00 0.00 54.97 53.55 2hug s GLU 15 Cb 0.00 -4.61 0.19 0.00 0.26 0.00 0.00 34.13 29.97 2hug s GLU 15 CO 0.00 -1.64 0.63 -1.59 -0.54 0.00 0.00 175.26 172.12 2hug s LYS 16 N 2.40 3.18 -0.42 4.30 -2.85 -1.26 -3.02 119.74 122.06 2hug s LYS 16 Ca 0.24 -2.47 0.06 0.00 -1.00 0.00 0.00 55.97 52.81 2hug s LYS 16 Cb -0.11 -4.15 0.18 0.00 -2.06 0.00 0.00 37.83 31.68 2hug s LYS 16 CO -0.04 -1.25 0.57 0.50 0.10 0.00 0.00 175.35 175.24 2hug s ARG 17 N 0.12 0.84 0.00 1.78 3.52 -1.26 -5.07 118.95 118.87 2hug s ARG 17 Ca 0.17 -0.69 0.00 0.00 -0.13 0.00 0.00 55.73 55.08 2hug s ARG 17 Cb -0.15 -0.22 0.00 0.00 -1.56 0.00 0.00 34.95 33.03 2hug s ARG 17 CO -0.06 -1.23 0.00 0.41 -0.81 0.00 0.00 175.30 173.60 2hug n GLY 18 N 3.97 4.54 0.00 8.12 0.00 -1.26 -4.47 105.19 116.09 2hug n GLY 18 Ca 0.14 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2hug n GLY 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hug n LYS 19 N 0.00 0.00 -0.12 1.61 5.02 -1.26 -4.77 118.16 118.63 2hug n LYS 19 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.10 2hug n LYS 19 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 34.90 2hug n LYS 19 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hug n GLY 20 N 5.00 -0.35 0.00 0.72 0.00 -1.26 0.05 105.19 109.34 2hug n GLY 20 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2hug n GLY 20 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hug n LYS 21 N -3.39 0.00 -0.27 1.61 5.02 -1.26 -1.25 118.16 118.63 2hug n LYS 21 Ca -0.45 -0.29 0.05 0.00 -2.02 0.00 0.00 58.31 55.61 2hug n LYS 21 Cb 0.94 -0.42 0.18 0.00 -0.02 0.00 0.00 35.03 35.71 2hug n LYS 21 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2hug n ASP 22 N 0.00 2.41 -4.89 4.39 2.03 -0.63 -4.20 116.55 115.66 2hug n ASP 22 Ca 0.00 -2.14 -0.29 0.00 0.52 0.00 0.00 54.79 52.88 2hug n ASP 22 Cb 0.42 -0.35 -0.02 0.00 -0.72 0.00 0.00 41.12 40.45 2hug n ASP 22 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2hug s VAL 23 N -1.62 4.88 -0.55 5.18 0.11 -1.26 -3.81 120.40 123.33 2hug s VAL 23 Ca 0.26 0.36 -0.01 0.00 -2.93 0.00 0.00 61.98 59.66 2hug s VAL 23 Cb 0.15 -3.77 0.14 0.00 -1.53 0.00 0.00 36.38 31.38 2hug s VAL 23 CO 0.14 -0.56 0.34 -1.83 -3.33 0.00 0.00 175.10 169.86 2hug s GLU 24 N -4.02 2.26 0.00 1.54 -1.05 -1.26 -2.60 118.70 113.58 2hug s GLU 24 Ca 0.48 -2.43 0.00 0.00 -0.15 0.00 0.00 54.97 52.87 2hug s GLU 24 Cb -0.10 -3.57 0.00 0.00 -0.44 0.00 0.00 34.13 30.02 2hug s GLU 24 CO 0.34 -1.13 0.00 0.66 0.95 0.00 0.00 175.26 176.09 2hug n TYR 25 N 3.57 -2.87 -4.42 4.83 4.02 -1.17 -4.45 117.16 116.67 2hug n TYR 25 Ca 0.06 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.73 2hug n TYR 25 Cb 0.37 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.59 2hug n TYR 25 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2hug s LEU 26 N 0.00 2.58 -0.18 7.72 0.20 -1.26 0.17 118.68 127.91 2hug s LEU 26 Ca 0.00 -1.06 -0.05 0.00 0.69 0.00 0.00 54.13 53.71 2hug s LEU 26 Cb 0.00 -0.87 0.07 0.00 -0.43 0.00 0.00 46.19 44.97 2hug s LEU 26 CO 0.00 -0.12 0.13 0.68 -0.29 0.00 0.00 176.35 176.76 2hug s VAL 27 N -2.76 -0.17 -1.26 1.68 -7.23 -0.22 -3.55 120.40 106.89 2hug s VAL 27 Ca 0.27 -0.13 -0.14 0.00 -1.81 0.00 0.00 61.98 60.17 2hug s VAL 27 Cb -0.01 -0.60 0.14 0.00 0.56 0.00 0.00 36.38 36.47 2hug s VAL 27 CO 0.12 -0.25 1.63 0.54 -0.31 0.00 0.00 175.10 176.83 2hug n ARG 28 N 5.29 3.35 -0.55 4.82 1.74 -0.92 -3.01 116.66 127.38 2hug n ARG 28 Ca -0.06 -3.60 -0.08 0.00 -0.77 0.00 0.00 57.85 53.33 2hug n ARG 28 Cb 0.49 -3.12 -0.08 0.00 -1.02 0.00 0.00 32.46 28.72 2hug n ARG 28 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98 2hug n TRP 29 N 5.87 0.00 -0.18 -1.55 -0.00 -1.25 -3.54 117.44 116.79 2hug n TRP 29 Ca 0.41 0.00 0.16 0.00 -0.00 0.00 0.00 57.50 58.07 2hug n TRP 29 Cb 0.42 -0.20 0.27 0.00 -0.00 0.00 0.00 31.31 31.80 2hug n TRP 29 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 2hug n LYS 30 N 2.04 -0.02 -2.72 5.87 3.00 -1.26 0.20 118.16 125.27 2hug n LYS 30 Ca 0.25 0.51 -0.27 0.00 -0.00 0.00 0.00 58.31 58.80 2hug n LYS 30 Cb 0.05 -1.00 -0.02 0.00 0.00 0.00 0.00 35.03 34.06 2hug n LYS 30 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2hug n ASP 31 N -3.52 4.67 0.00 3.14 8.00 -1.26 -5.01 116.55 122.57 2hug n ASP 31 Ca 0.16 -3.70 0.00 0.00 0.71 0.00 0.00 54.79 51.96 2hug n ASP 31 Cb 0.62 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 2hug n ASP 31 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hug n GLY 32 N -0.35 5.03 0.59 0.44 0.00 0.53 -5.08 105.19 106.34 2hug n GLY 32 Ca 0.35 -1.15 -0.00 0.00 0.00 0.00 0.00 46.02 45.21 2hug n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hug n GLY 33 N 0.00 0.73 0.82 -0.02 0.00 -1.26 -4.99 105.19 100.48 2hug n GLY 33 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 2hug n GLY 33 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hug n ASP 34 N 0.03 -0.35 -3.39 1.61 8.00 -1.26 -5.13 116.55 116.06 2hug n ASP 34 Ca -0.01 -1.45 -0.13 0.00 0.71 0.00 0.00 54.79 53.90 2hug n ASP 34 Cb 0.65 0.65 -0.09 0.00 -0.02 0.00 0.00 41.12 42.30 2hug n ASP 34 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hug n GLU 36 N 5.34 1.17 -4.27 0.00 4.71 -1.17 -4.87 120.64 121.56 2hug n GLU 36 Ca -0.03 0.00 -0.28 0.00 -0.01 0.00 0.00 57.16 56.84 2hug n GLU 36 Cb 0.49 0.00 -0.10 0.00 -1.01 0.00 0.00 31.44 30.82 2hug n GLU 36 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 2hug s TRP 37 N 0.79 2.65 0.52 -0.32 0.51 -1.26 -1.06 118.94 120.78 2hug s TRP 37 Ca 0.00 -0.21 -0.04 0.00 -2.12 0.00 0.00 56.10 53.73 2hug s TRP 37 Cb 0.00 -1.33 -0.01 0.00 -0.81 0.00 0.00 33.47 31.32 2hug s TRP 37 CO 0.00 0.48 0.81 0.08 -0.51 0.00 0.00 176.95 177.81 2hug s VAL 38 N -1.52 4.13 -0.53 4.03 1.01 0.46 -4.85 120.40 123.14 2hug s VAL 38 Ca 0.23 -0.05 -0.27 0.00 0.00 0.00 0.00 61.98 61.89 2hug s VAL 38 Cb -0.10 -3.59 0.03 0.00 0.00 0.00 0.00 36.38 32.73 2hug s VAL 38 CO 0.14 -0.56 1.06 -0.75 0.00 0.00 0.00 175.10 174.99 2hug s LYS 39 N -4.81 3.50 -0.35 2.72 2.47 -1.26 -4.08 119.74 117.92 2hug s LYS 39 Ca 0.50 0.14 0.04 0.00 -1.56 0.00 0.00 55.97 55.10 2hug s LYS 39 Cb -0.10 -3.99 0.54 0.00 -1.46 0.00 0.00 37.83 32.82 2hug s LYS 39 CO 0.43 -1.48 1.72 0.41 0.16 0.00 0.00 175.35 176.59 2hug n GLY 40 N 5.02 3.92 0.55 5.54 0.00 -1.07 -3.91 105.19 115.24 2hug n GLY 40 Ca 0.07 -0.86 0.09 0.00 0.00 0.00 0.00 46.02 45.32 2hug n GLY 40 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2hug n VAL 41 N -0.74 0.00 -1.57 1.61 0.31 -1.25 -4.31 118.33 112.38 2hug n VAL 41 Ca 0.46 -0.37 -0.34 0.00 -0.01 0.00 0.00 64.34 64.08 2hug n VAL 41 Cb 1.42 1.29 -0.07 0.00 -0.91 0.00 0.00 33.84 35.57 2hug n VAL 41 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2hug n HIS 42 N 0.33 2.07 -0.56 3.52 8.25 -1.25 -4.81 115.22 122.77 2hug n HIS 42 Ca 0.09 -1.41 -0.41 0.00 -0.26 0.00 0.00 57.72 55.72 2hug n HIS 42 Cb 0.43 -2.14 -0.11 0.00 1.12 0.00 0.00 29.99 29.28 2hug n HIS 42 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2hug n VAL 43 N 7.19 0.00 -1.60 1.59 0.31 -1.26 -1.60 118.33 122.96 2hug n VAL 43 Ca 0.46 -0.03 -0.30 0.00 -0.01 0.00 0.00 64.34 64.47 2hug n VAL 43 Cb 0.44 -1.88 -0.04 0.00 -0.91 0.00 0.00 33.84 31.45 2hug n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hug n ALA 44 N 9.01 6.49 0.08 3.52 0.00 -1.26 -4.68 120.51 133.68 2hug n ALA 44 Ca 0.44 -3.29 0.20 0.00 0.00 0.00 0.00 53.44 50.79 2hug n ALA 44 Cb 0.41 -2.18 0.64 0.00 0.00 0.00 0.00 19.45 18.33 2hug n ALA 44 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2hug h GLU 45 N 3.14 0.00 -0.08 0.00 9.09 -1.99 0.39 114.58 125.12 2hug h GLU 45 Ca 0.44 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.84 2hug h GLU 45 Cb 0.59 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.69 2hug h GLU 45 CO 1.00 0.00 0.00 -0.44 0.05 0.00 0.00 179.01 179.62 2hug h ASP 46 N 0.00 0.14 -0.12 3.06 3.32 -1.96 1.29 116.42 122.15 2hug h ASP 46 Ca 0.22 -0.30 0.03 0.00 0.02 0.00 0.00 57.03 57.00 2hug h ASP 46 Cb 1.49 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.99 2hug h ASP 46 CO -0.00 0.41 0.09 0.58 -1.72 0.00 0.00 179.24 178.60 2hug h VAL 47 N -0.13 0.81 0.00 -1.35 2.07 -0.62 1.04 116.25 118.08 2hug h VAL 47 Ca 0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2hug h VAL 47 Cb 0.33 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2hug h VAL 47 CO 0.00 0.00 -0.38 0.00 0.02 0.00 0.00 177.57 177.21 2hug h ALA 48 N 1.92 0.02 -0.31 1.67 0.00 -1.30 0.13 119.26 121.40 2hug h ALA 48 Ca 0.06 -0.39 0.09 0.00 0.00 0.00 0.00 54.91 54.66 2hug h ALA 48 Cb 0.25 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2hug h ALA 48 CO -0.00 0.35 0.25 -0.22 0.00 0.00 0.00 179.25 179.63 2hug h LYS 49 N -1.00 0.00 0.00 0.00 3.64 0.18 0.39 116.57 119.78 2hug h LYS 49 Ca -0.02 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.20 2hug h LYS 49 Cb 0.41 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 2hug h LYS 49 CO -0.01 0.00 -1.45 -3.47 -2.27 0.00 0.00 179.45 172.25 2hug n ASP 50 N -4.21 0.79 0.00 4.20 -0.08 0.36 0.16 116.55 117.77 2hug n ASP 50 Ca 0.04 0.34 0.00 0.00 -1.51 0.00 0.00 54.79 53.67 2hug n ASP 50 Cb 0.41 0.29 0.00 0.00 2.34 0.00 0.00 41.12 44.16 2hug n ASP 50 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 2hug n TYR 51 N -2.84 0.00 0.01 -0.67 4.01 0.11 -1.87 117.16 115.92 2hug n TYR 51 Ca -0.10 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.45 2hug n TYR 51 Cb 0.82 -0.44 -0.14 0.00 -0.31 0.00 0.00 39.34 39.27 2hug n TYR 51 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 2hug h GLU 52 N 0.00 0.21 0.00 -0.72 4.11 -0.83 -2.83 114.58 114.52 2hug h GLU 52 Ca 0.00 -0.36 -0.11 0.00 0.07 0.00 0.00 59.36 58.96 2hug h GLU 52 Cb 0.00 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2hug h GLU 52 CO 0.00 1.17 -0.62 -0.44 0.07 0.00 0.00 179.01 179.19 2hug h ASP 53 N -0.53 0.00 0.02 3.06 5.19 -1.46 -2.50 116.42 120.20 2hug h ASP 53 Ca -0.14 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.27 2hug h ASP 53 Cb 1.50 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.01 2hug h ASP 53 CO 0.09 0.48 -0.01 1.23 -3.12 0.00 0.00 179.24 177.92 2hug h GLY 54 N 3.56 -0.02 0.59 2.75 0.00 0.20 -3.10 103.07 107.05 2hug h GLY 54 Ca -0.03 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 2hug h GLY 54 CO 0.06 -0.01 -0.20 1.41 0.00 0.00 0.00 176.54 177.80 2hug h LEU 55 N -0.98 -0.47 -4.94 3.11 3.38 -1.11 -3.26 115.31 111.04 2hug h LEU 55 Ca -0.00 -0.11 -0.58 0.00 0.09 0.00 0.00 57.88 57.27 2hug h LEU 55 Cb 0.62 0.12 -0.15 0.00 0.09 0.00 0.00 40.66 41.34 2hug h LEU 55 CO 0.00 -0.06 1.18 -0.62 0.09 0.00 0.00 178.44 179.03 2hug n GLU 56 N -5.18 3.25 0.00 1.13 1.02 -0.94 -5.09 120.64 114.84 2hug n GLU 56 Ca -0.09 -2.72 0.15 0.00 -0.02 0.00 0.00 57.16 54.47 2hug n GLU 56 Cb 0.29 -2.33 0.88 0.00 -0.02 0.00 0.00 31.44 30.25 2hug n GLU 56 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29