#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 -4.72 1.61 3.41 0.49 -4.39 113.62 110.02 2hug n SER 2 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.22 2hug n SER 2 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2hug n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hug s GLN 3 N 0.00 4.42 -1.30 4.33 -2.07 -1.26 -3.55 119.66 120.24 2hug s GLN 3 Ca 0.00 0.85 -0.08 0.00 -1.82 0.00 0.00 55.36 54.31 2hug s GLN 3 Cb 0.00 -3.43 0.15 0.00 -1.09 0.00 0.00 33.01 28.64 2hug s GLN 3 CO 0.00 0.11 2.08 1.55 -1.32 0.00 0.00 175.29 177.71 2hug n VAL 4 N 3.61 4.72 0.00 3.63 3.14 -1.26 -4.60 118.33 127.56 2hug n VAL 4 Ca -0.02 -4.38 0.00 0.00 -2.96 0.00 0.00 64.34 56.97 2hug n VAL 4 Cb 0.51 -2.24 0.00 0.00 -1.06 0.00 0.00 33.84 31.05 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 2.96 0.00 -3.88 1.45 1.16 0.17 -2.89 117.46 116.42 2hug n PHE 5 Ca 0.49 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.96 2hug n PHE 5 Cb 0.31 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.07 2hug n PHE 5 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 2hug s GLU 6 N -2.00 0.25 -0.53 3.97 2.56 -0.61 -4.72 118.70 117.62 2hug s GLU 6 Ca 0.00 -0.20 -0.22 0.00 0.00 0.00 0.00 54.97 54.55 2hug s GLU 6 Cb 0.00 0.10 0.05 0.00 2.00 0.00 0.00 34.13 36.28 2hug s GLU 6 CO 0.00 -0.05 0.81 1.52 -0.56 0.00 0.00 175.26 176.98 2hug s TYR 7 N -0.71 2.90 -0.93 5.30 1.13 -1.26 -4.68 117.35 119.10 2hug s TYR 7 Ca -0.08 -0.25 -0.05 0.00 -1.41 0.00 0.00 57.07 55.28 2hug s TYR 7 Cb -0.05 -3.85 0.08 0.00 -1.10 0.00 0.00 41.96 37.04 2hug s TYR 7 CO 0.00 -1.22 2.60 0.00 -2.51 0.00 0.00 175.55 174.42 2hug n ALA 8 N 6.91 6.67 -2.57 9.51 0.00 -1.26 -4.92 120.51 134.85 2hug n ALA 8 Ca -0.02 -3.58 -0.23 0.00 0.00 0.00 0.00 53.44 49.61 2hug n ALA 8 Cb 0.46 -2.51 -0.07 0.00 0.00 0.00 0.00 19.45 17.33 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 -1.27 2.26 -0.20 0.00 -6.30 -1.26 -4.73 118.70 107.21 2hug s GLU 9 Ca 0.57 -1.56 0.03 0.00 -2.50 0.00 0.00 54.97 51.52 2hug s GLU 9 Cb 0.27 -2.10 -0.21 0.00 0.00 0.00 0.00 34.13 32.09 2hug s GLU 9 CO -0.15 0.21 0.05 0.28 0.02 0.00 0.00 175.26 175.67 2hug n VAL 10 N -1.00 1.56 0.00 3.70 0.31 -1.26 -4.87 118.33 116.77 2hug n VAL 10 Ca -0.05 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.63 2hug n VAL 10 Cb 0.61 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.22 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 -3.22 0.00 -3.61 4.52 2.03 -1.23 -4.23 116.55 110.82 2hug n ASP 11 Ca -0.38 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 54.77 2hug n ASP 11 Cb 1.04 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 41.37 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 0.93 0.08 -0.67 2.02 -1.26 -4.91 118.70 113.90 2hug s GLU 12 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 54.97 55.01 2hug s GLU 12 Cb 0.00 0.43 -0.00 0.00 0.10 0.00 0.00 34.13 34.66 2hug s GLU 12 CO 0.00 -0.29 0.02 0.44 0.02 0.00 0.00 175.26 175.44 2hug n ILE 13 N 0.91 0.00 0.00 -1.63 -0.00 -1.21 -0.28 119.36 117.15 2hug n ILE 13 Ca -0.20 -0.44 0.00 0.00 -0.00 0.00 0.00 62.75 62.11 2hug n ILE 13 Cb 0.57 0.13 0.00 0.00 -0.00 0.00 0.00 39.64 40.34 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 -0.20 0.00 -3.76 7.28 0.31 -1.26 -4.83 118.33 115.87 2hug n VAL 14 Ca -0.02 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.94 2hug n VAL 14 Cb 0.12 -0.27 -0.06 0.00 -0.91 0.00 0.00 33.84 32.72 2hug n VAL 14 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2hug s GLU 15 N -1.85 3.59 -0.43 5.55 2.02 -1.26 -4.94 118.70 121.37 2hug s GLU 15 Ca 0.00 -0.00 0.05 0.00 0.02 0.00 0.00 54.97 55.04 2hug s GLU 15 Cb 0.00 -3.15 0.17 0.00 0.10 0.00 0.00 34.13 31.25 2hug s GLU 15 CO 0.00 0.71 0.52 -1.59 0.02 0.00 0.00 175.26 174.92 2hug s LYS 16 N -1.32 0.86 -0.32 1.61 -2.85 -1.26 -3.86 119.74 112.61 2hug s LYS 16 Ca 0.22 -1.09 0.03 0.00 -1.00 0.00 0.00 55.97 54.13 2hug s LYS 16 Cb -0.13 -0.52 0.17 0.00 -2.06 0.00 0.00 37.83 35.28 2hug s LYS 16 CO 0.11 -1.28 0.45 0.50 0.10 0.00 0.00 175.35 175.23 2hug s ARG 17 N 1.04 0.52 0.00 1.78 3.52 -1.26 -5.03 118.95 119.52 2hug s ARG 17 Ca 0.24 -0.04 0.00 0.00 -0.13 0.00 0.00 55.73 55.80 2hug s ARG 17 Cb -0.05 -0.26 0.00 0.00 -1.56 0.00 0.00 34.95 33.08 2hug s ARG 17 CO -0.07 -1.09 0.00 0.41 -0.81 0.00 0.00 175.30 173.74 2hug n GLY 18 N 5.06 3.91 0.65 8.12 0.00 -1.21 -4.23 105.19 117.49 2hug n GLY 18 Ca 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 1.61 5.02 -1.14 -4.59 118.16 119.06 2hug n LYS 19 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2hug n LYS 19 Cb 0.00 -0.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.95 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 3.34 -0.29 0.00 0.72 0.00 -1.26 -0.65 105.19 107.04 2hug n GLY 20 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.28 2.49 -0.12 1.61 4.01 -1.25 -1.57 118.16 121.04 2hug n LYS 21 Ca 0.00 -0.12 0.04 0.00 -0.51 0.00 0.00 58.31 57.73 2hug n LYS 21 Cb 0.00 -0.50 0.13 0.00 -0.51 0.00 0.00 35.03 34.15 2hug n LYS 21 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2hug n ASP 22 N -0.39 1.34 -4.87 4.39 -0.08 0.47 -3.51 116.55 113.91 2hug n ASP 22 Ca 0.00 -1.98 -0.31 0.00 -1.51 0.00 0.00 54.79 50.99 2hug n ASP 22 Cb 0.04 -0.16 -0.05 0.00 2.34 0.00 0.00 41.12 43.29 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 -1.67 4.79 -0.59 5.18 0.11 -1.26 -3.23 120.40 123.72 2hug s VAL 23 Ca 0.18 0.67 -0.07 0.00 -2.93 0.00 0.00 61.98 59.82 2hug s VAL 23 Cb 0.09 -3.67 0.15 0.00 -1.53 0.00 0.00 36.38 31.42 2hug s VAL 23 CO 0.12 -0.32 0.45 -1.83 -3.33 0.00 0.00 175.10 170.20 2hug s GLU 24 N -3.37 2.70 0.07 1.54 4.04 -1.26 -3.13 118.70 119.30 2hug s GLU 24 Ca 0.51 -2.19 0.00 0.00 0.04 0.00 0.00 54.97 53.34 2hug s GLU 24 Cb -0.10 -3.93 -0.04 0.00 0.02 0.00 0.00 34.13 30.08 2hug s GLU 24 CO 0.25 -1.20 0.21 0.71 -1.84 0.00 0.00 175.26 173.39 2hug s TYR 25 N 0.59 3.50 0.40 4.83 1.51 -1.25 -4.11 117.35 122.81 2hug s TYR 25 Ca 0.12 0.22 -0.05 0.00 -1.01 0.00 0.00 57.07 56.35 2hug s TYR 25 Cb -0.21 -1.74 -0.04 0.00 -0.11 0.00 0.00 41.96 39.86 2hug s TYR 25 CO -0.04 0.58 0.69 -1.17 -1.11 0.00 0.00 175.55 174.50 2hug s LEU 26 N -2.60 3.83 -0.17 -1.29 0.20 -1.25 0.19 118.68 117.59 2hug s LEU 26 Ca 0.35 0.85 -0.05 0.00 0.69 0.00 0.00 54.13 55.97 2hug s LEU 26 Cb -0.13 -3.74 0.07 0.00 -0.43 0.00 0.00 46.19 41.96 2hug s LEU 26 CO 0.28 -0.41 0.12 0.68 -0.29 0.00 0.00 176.35 176.73 2hug s VAL 27 N -2.45 -0.16 -1.26 1.68 -7.23 -0.69 -3.35 120.40 106.94 2hug s VAL 27 Ca 0.46 -0.10 -0.16 0.00 -1.81 0.00 0.00 61.98 60.37 2hug s VAL 27 Cb -0.10 -0.57 0.12 0.00 0.56 0.00 0.00 36.38 36.39 2hug s VAL 27 CO 0.37 -0.23 1.62 0.54 -0.31 0.00 0.00 175.10 177.10 2hug n ARG 28 N 5.29 3.28 -0.54 4.82 5.12 0.62 -3.84 116.66 131.41 2hug n ARG 28 Ca -0.06 -3.53 -0.09 0.00 -1.93 0.00 0.00 57.85 52.23 2hug n ARG 28 Cb 0.49 -3.26 -0.08 0.00 -1.16 0.00 0.00 32.46 28.45 2hug n ARG 28 CO 0.00 0.00 0.00 1.87 -1.93 0.00 0.00 177.63 177.57 2hug n TRP 29 N 6.91 0.04 -0.17 -1.55 -0.00 -1.26 -3.57 117.44 117.84 2hug n TRP 29 Ca 0.43 0.03 0.15 0.00 -0.00 0.00 0.00 57.50 58.11 2hug n TRP 29 Cb 0.44 -0.31 0.25 0.00 -0.00 0.00 0.00 31.31 31.69 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 2.18 -0.02 -2.85 5.87 4.81 -1.26 0.19 118.16 127.08 2hug n LYS 30 Ca 0.24 0.49 -0.25 0.00 -0.87 0.00 0.00 58.31 57.93 2hug n LYS 30 Cb 0.04 -0.95 -0.03 0.00 0.02 0.00 0.00 35.03 34.12 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 -3.50 3.86 0.00 3.14 9.92 -1.26 -4.98 116.55 123.73 2hug n ASP 31 Ca 0.15 -3.55 0.00 0.00 -0.53 0.00 0.00 54.79 50.87 2hug n ASP 31 Cb 0.58 -0.54 0.00 0.00 -0.64 0.00 0.00 41.12 40.52 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 -0.22 5.09 0.49 0.44 0.00 0.50 -5.08 105.19 106.40 2hug n GLY 32 Ca 0.31 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 0.64 2.16 -0.02 0.00 -1.26 -4.97 105.19 101.73 2hug n GLY 33 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 -0.46 -3.41 1.61 8.00 -1.26 -5.14 116.55 115.89 2hug n ASP 34 Ca 0.00 -2.48 -0.11 0.00 0.71 0.00 0.00 54.79 52.92 2hug n ASP 34 Cb 0.63 1.12 -0.09 0.00 -0.02 0.00 0.00 41.12 42.76 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 5.36 0.96 -4.15 0.00 -0.58 -1.25 -4.99 120.64 115.99 2hug n GLU 36 Ca -0.04 -2.59 -0.28 0.00 -0.42 0.00 0.00 57.16 53.83 2hug n GLU 36 Cb 0.50 0.95 -0.07 0.00 -0.57 0.00 0.00 31.44 32.25 2hug n GLU 36 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2hug s TRP 37 N -2.44 2.98 0.50 -0.32 0.51 -1.26 -1.70 118.94 117.20 2hug s TRP 37 Ca 0.06 -0.07 -0.04 0.00 -2.12 0.00 0.00 56.10 53.93 2hug s TRP 37 Cb 0.00 -1.47 -0.02 0.00 -0.81 0.00 0.00 33.47 31.18 2hug s TRP 37 CO 0.04 0.51 0.79 0.08 -0.51 0.00 0.00 176.95 177.85 2hug s VAL 38 N -1.60 4.39 -0.64 4.03 1.01 0.52 -4.91 120.40 123.20 2hug s VAL 38 Ca 0.28 -0.02 -0.27 0.00 0.00 0.00 0.00 61.98 61.97 2hug s VAL 38 Cb -0.10 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.63 2hug s VAL 38 CO 0.20 -0.63 1.20 -0.75 0.00 0.00 0.00 175.10 175.12 2hug s LYS 39 N -4.76 3.37 -0.34 2.72 2.20 -1.26 -4.20 119.74 117.47 2hug s LYS 39 Ca 0.49 -0.01 -0.03 0.00 -0.36 0.00 0.00 55.97 56.07 2hug s LYS 39 Cb -0.10 -4.09 0.10 0.00 -1.51 0.00 0.00 37.83 32.23 2hug s LYS 39 CO 0.43 -1.85 2.48 0.41 -0.36 0.00 0.00 175.35 176.46 2hug n GLY 40 N 5.19 4.05 0.00 5.54 0.00 -1.18 -3.80 105.19 114.99 2hug n GLY 40 Ca 0.06 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 0.80 0.06 -1.97 1.61 0.31 -1.20 -4.32 118.33 113.61 2hug n VAL 41 Ca 0.38 -0.52 -0.34 0.00 -0.01 0.00 0.00 64.34 63.85 2hug n VAL 41 Cb 0.59 0.98 -0.05 0.00 -0.91 0.00 0.00 33.84 34.46 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 -0.03 2.91 -0.81 3.52 -0.00 -1.23 -4.83 115.22 114.76 2hug n HIS 42 Ca 0.00 -1.80 -0.30 0.00 0.46 0.00 0.00 57.72 56.08 2hug n HIS 42 Cb 0.02 -2.46 -0.10 0.00 -0.12 0.00 0.00 29.99 27.33 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 7.16 0.00 -1.51 3.57 0.31 -1.26 0.18 118.33 126.78 2hug n VAL 43 Ca 0.47 -0.10 -0.28 0.00 -0.01 0.00 0.00 64.34 64.42 2hug n VAL 43 Cb 0.45 -1.61 -0.04 0.00 -0.91 0.00 0.00 33.84 31.73 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 10.14 6.41 -0.35 3.52 0.00 -1.26 -4.68 120.51 134.29 2hug n ALA 44 Ca 0.37 -3.11 0.37 0.00 0.00 0.00 0.00 53.44 51.07 2hug n ALA 44 Cb 0.41 -2.10 0.72 0.00 0.00 0.00 0.00 19.45 18.48 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 2.93 0.00 -0.00 0.00 4.11 -1.94 0.70 114.58 120.39 2hug h GLU 45 Ca 0.41 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.84 2hug h GLU 45 Cb 0.66 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2hug h GLU 45 CO 0.93 0.00 -0.00 -0.44 0.07 0.00 0.00 179.01 179.57 2hug h ASP 46 N 0.00 0.00 -0.22 3.06 5.19 -1.97 0.81 116.42 123.29 2hug h ASP 46 Ca 0.60 -0.34 0.05 0.00 -0.62 0.00 0.00 57.03 56.72 2hug h ASP 46 Cb 2.60 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 42.10 2hug h ASP 46 CO -0.01 0.34 0.16 0.58 -3.12 0.00 0.00 179.24 177.19 2hug h VAL 47 N -0.33 0.92 0.03 -1.35 2.07 0.05 1.28 116.25 118.93 2hug h VAL 47 Ca 0.00 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2hug h VAL 47 Cb 0.34 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2hug h VAL 47 CO 0.00 0.01 -0.02 0.00 0.02 0.00 0.00 177.57 177.59 2hug h ALA 48 N 1.89 -0.05 -0.24 1.67 0.00 -1.15 1.34 119.26 122.72 2hug h ALA 48 Ca 0.10 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.07 2hug h ALA 48 Cb 0.32 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2hug h ALA 48 CO -0.01 -0.04 0.20 -0.22 0.00 0.00 0.00 179.25 179.18 2hug h LYS 49 N -1.01 0.00 0.00 0.00 3.64 0.88 0.31 116.57 120.39 2hug h LYS 49 Ca -0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2hug h LYS 49 Cb 0.04 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2hug h LYS 49 CO 0.01 0.00 -1.36 -3.47 -2.27 0.00 0.00 179.45 172.36 2hug n ASP 50 N -4.13 0.70 0.00 4.20 2.03 0.44 0.13 116.55 119.92 2hug n ASP 50 Ca 0.03 0.29 0.00 0.00 0.52 0.00 0.00 54.79 55.63 2hug n ASP 50 Cb 0.35 0.56 0.00 0.00 -0.72 0.00 0.00 41.12 41.31 2hug n ASP 50 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2hug n TYR 51 N -2.71 0.00 -0.02 -0.67 4.01 0.46 -2.72 117.16 115.52 2hug n TYR 51 Ca -0.06 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.50 2hug n TYR 51 Cb 0.69 -0.45 -0.14 0.00 -0.31 0.00 0.00 39.34 39.14 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 0.14 0.00 -0.72 4.11 -1.00 0.14 114.58 117.25 2hug h GLU 52 Ca 0.00 -0.25 0.00 0.00 0.07 0.00 0.00 59.36 59.18 2hug h GLU 52 Cb 0.00 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2hug h GLU 52 CO 0.00 1.12 -0.07 -0.44 0.07 0.00 0.00 179.01 179.68 2hug h ASP 53 N -0.68 0.00 -0.03 3.06 3.32 -1.47 -2.94 116.42 117.69 2hug h ASP 53 Ca -0.12 -0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.75 2hug h ASP 53 Cb 1.36 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.93 2hug h ASP 53 CO 0.05 0.00 -0.66 1.23 -1.72 0.00 0.00 179.24 178.14 2hug h GLY 54 N 4.13 0.56 0.13 2.75 0.00 0.13 -3.07 103.07 107.70 2hug h GLY 54 Ca 0.00 -0.92 -0.01 0.00 0.00 0.00 0.00 47.33 46.40 2hug h GLY 54 CO 0.00 0.82 -0.06 -2.00 0.00 0.00 0.00 176.54 175.30 2hug h LEU 55 N 0.06 -0.14 -5.47 3.11 5.85 -1.60 -3.35 115.31 113.76 2hug h LEU 55 Ca -0.07 0.00 -0.72 0.00 0.84 0.00 0.00 57.88 57.93 2hug h LEU 55 Cb 1.35 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 42.32 2hug h LEU 55 CO 0.13 0.15 2.69 -0.62 -0.34 0.00 0.00 178.44 180.45 2hug n GLU 56 N -3.88 4.36 0.00 1.25 -0.58 -1.11 -5.13 120.64 115.55 2hug n GLU 56 Ca -0.02 -3.15 0.16 0.00 -0.42 0.00 0.00 57.16 53.72 2hug n GLU 56 Cb 0.07 -2.66 0.88 0.00 -0.57 0.00 0.00 31.44 29.16 2hug n GLU 56 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63