#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 0.00 -4.81 1.61 3.41 0.54 -4.58 113.62 109.79 2hug n SER 2 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.23 2hug n SER 2 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 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 0.00 4.22 -0.38 4.33 -0.21 -1.26 -3.69 119.66 122.68 2hug s GLN 3 Ca 0.00 0.77 -0.04 0.00 0.02 0.00 0.00 55.36 56.11 2hug s GLN 3 Cb 0.00 -3.19 0.02 0.00 1.00 0.00 0.00 33.01 30.84 2hug s GLN 3 CO 0.00 0.60 2.85 1.55 -2.12 0.00 0.00 175.29 178.18 2hug n VAL 4 N 1.56 3.24 0.00 1.09 3.14 -1.26 -4.49 118.33 121.61 2hug n VAL 4 Ca -0.09 -2.69 0.00 0.00 -2.96 0.00 0.00 64.34 58.60 2hug n VAL 4 Cb 0.51 -1.64 0.00 0.00 -1.06 0.00 0.00 33.84 31.65 2hug n VAL 4 CO 0.00 0.00 0.00 2.22 -6.46 0.00 0.00 176.83 172.59 2hug n PHE 5 N 1.08 0.00 -4.67 1.45 1.16 0.55 -2.80 117.46 114.23 2hug n PHE 5 Ca 0.47 0.00 -0.24 0.00 -1.87 0.00 0.00 57.45 55.80 2hug n PHE 5 Cb 0.61 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.33 2hug n PHE 5 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 2hug s GLU 6 N -1.63 1.34 -0.40 3.97 2.02 -1.23 -4.92 118.70 117.86 2hug s GLU 6 Ca 0.00 -0.81 -0.22 0.00 0.02 0.00 0.00 54.97 53.97 2hug s GLU 6 Cb 0.00 -1.38 0.01 0.00 0.10 0.00 0.00 34.13 32.87 2hug s GLU 6 CO 0.00 0.36 0.71 1.52 0.02 0.00 0.00 175.26 177.87 2hug s TYR 7 N -0.67 3.08 -0.93 1.61 -0.85 -1.26 -4.68 117.35 113.65 2hug s TYR 7 Ca 0.06 0.28 -0.01 0.00 -0.52 0.00 0.00 57.07 56.88 2hug s TYR 7 Cb -0.08 -3.37 0.33 0.00 0.38 0.00 0.00 41.96 39.22 2hug s TYR 7 CO 0.01 -0.79 1.84 0.00 -1.52 0.00 0.00 175.55 175.09 2hug n ALA 8 N 6.35 6.14 -2.54 9.51 0.00 -1.26 -4.98 120.51 133.73 2hug n ALA 8 Ca 0.01 -4.43 -0.25 0.00 0.00 0.00 0.00 53.44 48.76 2hug n ALA 8 Cb 0.48 -2.01 -0.09 0.00 0.00 0.00 0.00 19.45 17.83 2hug n ALA 8 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2hug s GLU 9 N -4.19 2.01 -0.05 0.00 1.03 -1.26 -4.79 118.70 111.46 2hug s GLU 9 Ca 0.44 -1.81 0.12 0.00 0.03 0.00 0.00 54.97 53.76 2hug s GLU 9 Cb 0.29 -1.87 -0.23 0.00 -0.80 0.00 0.00 34.13 31.52 2hug s GLU 9 CO -0.23 0.13 0.66 0.28 -1.33 0.00 0.00 175.26 174.76 2hug n VAL 10 N -0.92 1.61 0.00 1.83 0.31 -1.26 -4.83 118.33 115.07 2hug n VAL 10 Ca -0.04 -0.79 0.00 0.00 -0.01 0.00 0.00 64.34 63.49 2hug n VAL 10 Cb 0.63 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.51 2hug n VAL 10 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2hug n ASP 11 N -3.05 0.00 -3.84 4.52 2.03 -1.25 -4.17 116.55 110.79 2hug n ASP 11 Ca -0.17 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.04 2hug n ASP 11 Cb 1.05 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 41.40 2hug n ASP 11 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2hug s GLU 12 N -1.00 1.33 0.00 -0.67 2.02 -1.26 -4.94 118.70 114.18 2hug s GLU 12 Ca 0.00 -1.00 0.00 0.00 0.02 0.00 0.00 54.97 53.99 2hug s GLU 12 Cb 0.00 0.47 -0.00 0.00 0.10 0.00 0.00 34.13 34.70 2hug s GLU 12 CO 0.00 -0.54 0.00 0.44 0.02 0.00 0.00 175.26 175.18 2hug n ILE 13 N -0.30 0.00 0.05 -1.63 -0.00 -1.22 -1.80 119.36 114.46 2hug n ILE 13 Ca -0.08 -0.01 0.00 0.00 -0.00 0.00 0.00 62.75 62.65 2hug n ILE 13 Cb 0.62 0.01 0.00 0.00 -0.00 0.00 0.00 39.64 40.27 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 -0.00 0.00 -3.46 7.28 0.31 -1.26 -4.84 118.33 116.36 2hug n VAL 14 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.95 2hug n VAL 14 Cb 0.00 -0.25 -0.06 0.00 -0.91 0.00 0.00 33.84 32.63 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 -2.00 4.02 -0.39 5.55 2.56 -1.26 -4.95 118.70 122.23 2hug s GLU 15 Ca 0.00 0.43 0.05 0.00 0.00 0.00 0.00 54.97 55.45 2hug s GLU 15 Cb 0.00 -3.26 0.17 0.00 2.00 0.00 0.00 34.13 33.03 2hug s GLU 15 CO 0.00 0.58 0.48 -1.59 -0.56 0.00 0.00 175.26 174.17 2hug s LYS 16 N -0.74 0.73 -0.38 4.30 -2.85 -1.26 -3.81 119.74 115.73 2hug s LYS 16 Ca 0.24 -0.71 0.06 0.00 -1.00 0.00 0.00 55.97 54.56 2hug s LYS 16 Cb -0.16 -0.43 0.17 0.00 -2.06 0.00 0.00 37.83 35.35 2hug s LYS 16 CO 0.13 -1.21 0.52 0.50 0.10 0.00 0.00 175.35 175.39 2hug s ARG 17 N 1.50 0.72 0.00 1.78 6.06 -1.26 -5.02 118.95 122.72 2hug s ARG 17 Ca 0.18 -0.43 0.00 0.00 -2.50 0.00 0.00 55.73 52.97 2hug s ARG 17 Cb -0.10 -0.23 0.00 0.00 0.06 0.00 0.00 34.95 34.68 2hug s ARG 17 CO -0.04 -1.18 0.00 0.41 -2.50 0.00 0.00 175.30 171.99 2hug n GLY 18 N 4.44 3.86 0.00 8.12 0.00 -1.15 -4.44 105.19 116.02 2hug n GLY 18 Ca 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.04 1.61 5.02 -1.12 -4.41 118.16 119.21 2hug n LYS 19 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.09 2hug n LYS 19 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 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 -0.51 0.00 0.72 0.00 -1.25 0.21 105.19 109.35 2hug n GLY 20 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2hug n GLY 20 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2hug n LYS 21 N -3.39 -0.12 -0.15 1.61 0.00 -1.25 -3.50 118.16 111.36 2hug n LYS 21 Ca -0.36 -0.10 0.04 0.00 0.00 0.00 0.00 58.31 57.90 2hug n LYS 21 Cb 1.03 -0.57 0.12 0.00 0.00 0.00 0.00 35.03 35.61 2hug n LYS 21 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2hug n ASP 22 N -0.00 1.51 -4.87 3.14 -0.08 0.47 -3.48 116.55 113.24 2hug n ASP 22 Ca 0.00 -2.01 -0.32 0.00 -1.51 0.00 0.00 54.79 50.95 2hug n ASP 22 Cb 0.22 -0.20 -0.05 0.00 2.34 0.00 0.00 41.12 43.44 2hug n ASP 22 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2hug s VAL 23 N -1.63 4.83 -0.43 5.18 0.11 -1.26 -3.24 120.40 123.96 2hug s VAL 23 Ca 0.18 0.62 -0.07 0.00 -2.93 0.00 0.00 61.98 59.79 2hug s VAL 23 Cb 0.10 -3.64 0.10 0.00 -1.53 0.00 0.00 36.38 31.41 2hug s VAL 23 CO 0.12 -0.19 0.26 -1.83 -3.33 0.00 0.00 175.10 170.14 2hug s GLU 24 N -3.06 2.37 0.11 1.54 -1.05 -1.26 -3.14 118.70 114.20 2hug s GLU 24 Ca 0.50 -1.67 0.03 0.00 -0.15 0.00 0.00 54.97 53.68 2hug s GLU 24 Cb -0.11 -3.74 -0.04 0.00 -0.44 0.00 0.00 34.13 29.80 2hug s GLU 24 CO 0.22 -1.06 0.13 0.71 0.95 0.00 0.00 175.26 176.21 2hug s TYR 25 N 1.31 3.25 0.33 4.83 1.51 -1.25 -4.01 117.35 123.32 2hug s TYR 25 Ca 0.05 0.08 -0.07 0.00 -1.01 0.00 0.00 57.07 56.12 2hug s TYR 25 Cb -0.24 -1.61 -0.06 0.00 -0.11 0.00 0.00 41.96 39.94 2hug s TYR 25 CO -0.01 0.53 0.63 -1.17 -1.11 0.00 0.00 175.55 174.42 2hug s LEU 26 N -2.68 3.98 -0.19 -1.29 2.96 -1.25 0.21 118.68 120.42 2hug s LEU 26 Ca 0.31 0.87 -0.04 0.00 -0.22 0.00 0.00 54.13 55.06 2hug s LEU 26 Cb -0.12 -3.71 0.06 0.00 0.50 0.00 0.00 46.19 42.92 2hug s LEU 26 CO 0.24 -0.27 0.06 0.68 -1.32 0.00 0.00 176.35 175.74 2hug s VAL 27 N -2.18 0.32 -1.30 1.68 -7.23 0.60 -3.38 120.40 108.90 2hug s VAL 27 Ca 0.47 -0.44 -0.16 0.00 -1.81 0.00 0.00 61.98 60.04 2hug s VAL 27 Cb -0.11 -0.89 0.10 0.00 0.56 0.00 0.00 36.38 36.04 2hug s VAL 27 CO 0.30 -0.24 1.76 0.54 -0.31 0.00 0.00 175.10 177.14 2hug n ARG 28 N 5.13 3.21 -0.53 4.82 1.74 -0.74 -3.36 116.66 126.92 2hug n ARG 28 Ca -0.08 -3.32 -0.09 0.00 -0.77 0.00 0.00 57.85 53.59 2hug n ARG 28 Cb 0.48 -3.32 -0.08 0.00 -1.02 0.00 0.00 32.46 28.52 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 7.10 0.04 -0.15 -1.55 -0.00 -1.24 -3.80 117.44 117.85 2hug n TRP 29 Ca 0.46 0.03 0.13 0.00 -0.00 0.00 0.00 57.50 58.12 2hug n TRP 29 Cb 0.43 -0.31 0.23 0.00 -0.00 0.00 0.00 31.31 31.67 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 2.16 -0.02 -2.85 5.87 4.81 -1.26 0.19 118.16 127.07 2hug n LYS 30 Ca 0.24 0.47 -0.27 0.00 -0.87 0.00 0.00 58.31 57.88 2hug n LYS 30 Cb 0.04 -0.89 -0.03 0.00 0.02 0.00 0.00 35.03 34.17 2hug n LYS 30 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2hug n ASP 31 N -3.54 4.38 -0.05 3.14 9.92 -1.26 -4.99 116.55 124.15 2hug n ASP 31 Ca 0.14 -3.66 0.00 0.00 -0.53 0.00 0.00 54.79 50.74 2hug n ASP 31 Cb 0.53 -0.54 0.00 0.00 -0.64 0.00 0.00 41.12 40.47 2hug n ASP 31 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2hug n GLY 32 N -0.28 4.19 0.32 0.44 0.00 0.51 -5.07 105.19 105.30 2hug n GLY 32 Ca 0.32 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.51 3.33 -0.02 0.00 -1.26 -4.94 105.19 101.79 2hug n GLY 33 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2hug n GLY 33 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hug s ASP 34 N -0.55 1.83 -0.22 1.61 1.11 -1.26 -5.11 116.67 114.08 2hug s ASP 34 Ca 0.00 -1.71 -0.03 0.00 0.18 0.00 0.00 52.55 50.98 2hug s ASP 34 Cb 0.00 0.53 0.10 0.00 1.07 0.00 0.00 42.92 44.63 2hug s ASP 34 CO 0.00 -1.01 0.25 0.00 1.18 0.00 0.00 175.17 175.59 2hug s GLU 36 N 2.36 1.97 0.19 0.00 0.41 -1.21 -4.88 118.70 117.53 2hug s GLU 36 Ca 0.08 -1.93 -0.15 0.00 -0.41 0.00 0.00 54.97 52.56 2hug s GLU 36 Cb -0.16 -1.77 -0.07 0.00 -1.78 0.00 0.00 34.13 30.35 2hug s GLU 36 CO -0.15 0.06 0.60 -1.58 -0.49 0.00 0.00 175.26 173.70 2hug s TRP 37 N -2.61 3.58 0.49 1.61 0.51 -1.26 -0.29 118.94 120.96 2hug s TRP 37 Ca 0.35 1.12 -0.04 0.00 -2.12 0.00 0.00 56.10 55.41 2hug s TRP 37 Cb 0.04 -2.42 -0.02 0.00 -0.81 0.00 0.00 33.47 30.26 2hug s TRP 37 CO 0.18 0.37 0.77 0.08 -0.51 0.00 0.00 176.95 177.84 2hug s VAL 38 N -1.56 4.44 -0.58 4.03 1.01 0.56 -4.91 120.40 123.38 2hug s VAL 38 Ca 0.41 -0.04 -0.28 0.00 0.00 0.00 0.00 61.98 62.07 2hug s VAL 38 Cb -0.15 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.56 2hug s VAL 38 CO 0.20 -0.63 1.48 -0.75 0.00 0.00 0.00 175.10 175.40 2hug s LYS 39 N -4.73 3.18 -0.60 2.72 2.20 -1.26 -4.08 119.74 117.16 2hug s LYS 39 Ca 0.48 0.43 -0.03 0.00 -0.36 0.00 0.00 55.97 56.50 2hug s LYS 39 Cb -0.10 -4.18 0.23 0.00 -1.51 0.00 0.00 37.83 32.28 2hug s LYS 39 CO 0.43 -2.09 2.32 0.41 -0.36 0.00 0.00 175.35 176.06 2hug n GLY 40 N 5.35 4.93 0.00 5.54 0.00 -1.19 -4.00 105.19 115.83 2hug n GLY 40 Ca 0.13 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 0.07 0.08 -2.01 1.61 0.31 -1.20 -4.27 118.33 112.92 2hug n VAL 41 Ca 0.50 -0.54 -0.33 0.00 -0.01 0.00 0.00 64.34 63.96 2hug n VAL 41 Cb 0.46 0.96 -0.05 0.00 -0.91 0.00 0.00 33.84 34.30 2hug n VAL 41 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 2hug n HIS 42 N -0.04 2.92 -0.54 3.52 -0.00 -1.23 -4.82 115.22 115.04 2hug n HIS 42 Ca 0.00 -1.75 -0.37 0.00 0.46 0.00 0.00 57.72 56.06 2hug n HIS 42 Cb 0.02 -2.50 -0.10 0.00 -0.12 0.00 0.00 29.99 27.30 2hug n HIS 42 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2hug n VAL 43 N 7.28 0.00 -1.58 3.57 0.31 -1.26 0.18 118.33 126.83 2hug n VAL 43 Ca 0.46 -0.06 -0.29 0.00 -0.01 0.00 0.00 64.34 64.44 2hug n VAL 43 Cb 0.45 -1.71 -0.05 0.00 -0.91 0.00 0.00 33.84 31.63 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 8.04 6.52 -0.16 3.52 0.00 -1.26 -4.66 120.51 132.51 2hug n ALA 44 Ca 0.38 -3.23 0.29 0.00 0.00 0.00 0.00 53.44 50.88 2hug n ALA 44 Cb 0.37 -2.27 0.67 0.00 0.00 0.00 0.00 19.45 18.23 2hug n ALA 44 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2hug h GLU 45 N 3.30 0.00 -0.20 0.00 4.81 -1.98 0.90 114.58 121.40 2hug h GLU 45 Ca 0.45 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.56 2hug h GLU 45 Cb 0.65 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 2hug h GLU 45 CO 0.98 0.00 -0.34 -0.44 -0.73 0.00 0.00 179.01 178.48 2hug h ASP 46 N 0.00 0.65 -0.68 1.04 5.19 -1.97 1.11 116.42 121.76 2hug h ASP 46 Ca 0.43 -0.53 -0.08 0.00 -0.62 0.00 0.00 57.03 56.22 2hug h ASP 46 Cb 2.08 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 41.38 2hug h ASP 46 CO -0.00 1.05 0.11 0.58 -3.12 0.00 0.00 179.24 177.86 2hug h VAL 47 N 0.26 1.26 0.33 -1.35 2.07 0.39 0.22 116.25 119.43 2hug h VAL 47 Ca 0.02 -1.05 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 2hug h VAL 47 Cb 0.92 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2hug h VAL 47 CO 0.08 0.39 -0.16 0.00 0.02 0.00 0.00 177.57 177.90 2hug h ALA 48 N 1.06 -0.45 -0.35 1.67 0.00 -1.17 1.94 119.26 121.96 2hug h ALA 48 Ca 0.21 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.05 2hug h ALA 48 Cb 0.45 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2hug h ALA 48 CO 0.01 -0.45 0.24 -0.22 0.00 0.00 0.00 179.25 178.84 2hug h LYS 49 N -1.04 0.07 0.00 0.00 1.63 0.13 0.23 116.57 117.59 2hug h LYS 49 Ca -0.05 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 2hug h LYS 49 Cb 0.46 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.07 2hug h LYS 49 CO 0.07 0.05 -1.24 -3.47 -3.45 0.00 0.00 179.45 171.42 2hug n ASP 50 N -4.45 0.68 0.02 4.20 -0.08 0.77 0.16 116.55 117.85 2hug n ASP 50 Ca 0.05 0.26 -0.01 0.00 -1.51 0.00 0.00 54.79 53.58 2hug n ASP 50 Cb 0.37 0.74 -0.01 0.00 2.34 0.00 0.00 41.12 44.56 2hug n ASP 50 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2hug h TYR 51 N 0.00 -0.08 0.02 -0.67 -1.99 0.62 -2.94 116.97 111.93 2hug h TYR 51 Ca -0.01 -0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.54 2hug h TYR 51 Cb 1.04 0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.78 2hug h TYR 51 CO 0.00 -0.05 -0.95 1.05 -0.00 0.00 0.00 178.16 178.20 2hug h GLU 52 N -0.30 0.05 0.00 4.88 4.11 -1.01 0.16 114.58 122.46 2hug h GLU 52 Ca -0.01 -0.08 -0.01 0.00 0.07 0.00 0.00 59.36 59.32 2hug h GLU 52 Cb 0.07 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2hug h GLU 52 CO 0.01 1.04 -0.07 -0.44 0.07 0.00 0.00 179.01 179.62 2hug h ASP 53 N -0.86 0.00 0.73 3.06 3.32 -1.47 -2.85 116.42 118.35 2hug h ASP 53 Ca -0.25 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.55 2hug h ASP 53 Cb 1.32 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.84 2hug h ASP 53 CO -0.10 0.07 -1.27 1.23 -1.72 0.00 0.00 179.24 177.45 2hug h GLY 54 N 3.43 0.12 0.02 2.75 0.00 0.17 -3.17 103.07 106.39 2hug h GLY 54 Ca -0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 2hug h GLY 54 CO 0.01 0.27 -0.01 -2.00 0.00 0.00 0.00 176.54 174.81 2hug h LEU 55 N 0.03 -0.02 -5.19 3.11 7.12 -1.48 -3.37 115.31 115.51 2hug h LEU 55 Ca -0.13 0.00 -0.64 0.00 0.13 0.00 0.00 57.88 57.24 2hug h LEU 55 Cb 1.90 0.00 -0.15 0.00 -0.53 0.00 0.00 40.66 41.89 2hug h LEU 55 CO 0.14 0.03 1.55 -0.62 -0.13 0.00 0.00 178.44 179.42 2hug n GLU 56 N -2.32 3.71 0.00 1.25 -0.58 -1.08 -5.10 120.64 116.52 2hug n GLU 56 Ca -0.00 -3.01 0.13 0.00 -0.42 0.00 0.00 57.16 53.85 2hug n GLU 56 Cb 0.01 -2.43 0.76 0.00 -0.57 0.00 0.00 31.44 29.21 2hug n GLU 56 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63