#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 -4.80 1.61 2.88 0.33 -4.60 113.62 109.04 2hug n SER 2 Ca 0.00 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.15 2hug n SER 2 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 2hug n SER 2 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2hug s GLN 3 N 0.00 4.22 -0.42 -1.46 1.11 -1.26 -3.82 119.66 118.03 2hug s GLN 3 Ca 0.00 0.74 -0.04 0.00 0.01 0.00 0.00 55.36 56.07 2hug s GLN 3 Cb 0.00 -3.25 0.03 0.00 -1.01 0.00 0.00 33.01 28.78 2hug s GLN 3 CO 0.00 0.60 2.85 0.28 0.01 0.00 0.00 175.29 179.03 2hug n VAL 4 N 1.86 3.30 -3.93 1.09 0.31 -1.26 -4.42 118.33 115.28 2hug n VAL 4 Ca -0.10 -2.86 0.04 0.00 -0.01 0.00 0.00 64.34 61.41 2hug n VAL 4 Cb 0.51 -1.63 0.01 0.00 -0.91 0.00 0.00 33.84 31.81 2hug n VAL 4 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 2hug s PHE 5 N -1.46 0.00 -0.21 3.52 -0.71 0.53 -2.91 117.98 116.74 2hug s PHE 5 Ca 0.60 -0.02 -0.09 0.00 -1.04 0.00 0.00 56.93 56.37 2hug s PHE 5 Cb 0.38 0.51 0.09 0.00 -1.21 0.00 0.00 43.02 42.78 2hug s PHE 5 CO -0.20 -0.05 0.48 -2.00 -1.34 0.00 0.00 175.22 172.11 2hug s GLU 6 N -2.02 0.43 -0.55 1.99 2.56 -1.24 -4.76 118.70 115.12 2hug s GLU 6 Ca 0.28 1.05 -0.22 0.00 0.00 0.00 0.00 54.97 56.08 2hug s GLU 6 Cb 0.02 0.28 0.05 0.00 2.00 0.00 0.00 34.13 36.48 2hug s GLU 6 CO -0.03 -0.20 0.84 1.52 -0.56 0.00 0.00 175.26 176.82 2hug s TYR 7 N 2.16 2.87 -0.98 5.30 1.13 -1.26 -4.72 117.35 121.86 2hug s TYR 7 Ca -0.06 -0.25 -0.05 0.00 -1.41 0.00 0.00 57.07 55.30 2hug s TYR 7 Cb -0.10 -3.92 0.08 0.00 -1.10 0.00 0.00 41.96 36.92 2hug s TYR 7 CO -0.15 -1.28 2.60 0.00 -2.51 0.00 0.00 175.55 174.21 2hug n ALA 8 N 7.05 6.70 -2.58 9.51 0.00 -1.26 -4.93 120.51 135.00 2hug n ALA 8 Ca -0.02 -3.61 -0.30 0.00 0.00 0.00 0.00 53.44 49.51 2hug n ALA 8 Cb 0.46 -2.56 -0.10 0.00 0.00 0.00 0.00 19.45 17.26 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 -1.14 2.17 -0.07 0.00 -6.30 -1.26 -4.68 118.70 107.42 2hug s GLU 9 Ca 0.57 -1.00 0.08 0.00 -2.50 0.00 0.00 54.97 52.12 2hug s GLU 9 Cb 0.26 -2.32 -0.24 0.00 0.00 0.00 0.00 34.13 31.83 2hug s GLU 9 CO -0.14 0.51 0.58 0.28 0.02 0.00 0.00 175.26 176.51 2hug n VAL 10 N 0.76 1.65 0.00 3.70 0.31 -1.26 -4.80 118.33 118.69 2hug n VAL 10 Ca -0.13 -0.76 0.00 0.00 -0.01 0.00 0.00 64.34 63.43 2hug n VAL 10 Cb 0.52 -1.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 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 -3.15 0.21 -3.59 4.52 2.03 -1.25 -4.28 116.55 111.05 2hug n ASP 11 Ca -0.21 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 54.98 2hug n ASP 11 Cb 1.05 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 41.41 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 -1.37 1.07 0.00 -0.67 0.41 -1.26 -4.92 118.70 111.97 2hug s GLU 12 Ca 0.00 -0.47 0.00 0.00 -0.41 0.00 0.00 54.97 54.09 2hug s GLU 12 Cb 0.00 0.48 0.00 0.00 -1.78 0.00 0.00 34.13 32.83 2hug s GLU 12 CO 0.00 -0.41 0.00 0.44 -0.49 0.00 0.00 175.26 174.80 2hug n ILE 13 N 0.05 0.00 0.02 -1.63 -0.00 -1.22 -0.85 119.36 115.74 2hug n ILE 13 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.58 2hug n ILE 13 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.26 2hug n ILE 13 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 2hug n VAL 14 N 0.00 0.00 -4.18 7.28 0.24 -1.26 -4.82 118.33 115.58 2hug n VAL 14 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.95 2hug n VAL 14 Cb 0.00 -0.25 -0.10 0.00 -1.47 0.00 0.00 33.84 32.03 2hug n VAL 14 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2hug s GLU 15 N -2.00 3.52 -0.39 7.34 2.56 -1.26 -4.99 118.70 123.47 2hug s GLU 15 Ca 0.00 -0.37 0.04 0.00 0.00 0.00 0.00 54.97 54.65 2hug s GLU 15 Cb 0.00 -3.01 0.16 0.00 2.00 0.00 0.00 34.13 33.28 2hug s GLU 15 CO 0.00 0.48 0.45 -1.59 -0.56 0.00 0.00 175.26 174.04 2hug s LYS 16 N -0.25 0.72 -0.38 4.30 -2.85 -1.24 -3.46 119.74 116.60 2hug s LYS 16 Ca 0.07 -0.82 0.05 0.00 -1.00 0.00 0.00 55.97 54.27 2hug s LYS 16 Cb -0.12 -0.55 0.17 0.00 -2.06 0.00 0.00 37.83 35.27 2hug s LYS 16 CO 0.02 -1.22 0.49 -0.98 0.10 0.00 0.00 175.35 173.76 2hug s ARG 17 N 1.40 0.69 0.00 1.78 1.70 -1.26 -5.02 118.95 118.24 2hug s ARG 17 Ca 0.18 -0.49 0.00 0.00 -0.47 0.00 0.00 55.73 54.95 2hug s ARG 17 Cb -0.11 -0.33 0.00 0.00 -0.57 0.00 0.00 34.95 33.94 2hug s ARG 17 CO -0.04 -1.18 0.00 0.41 -1.08 0.00 0.00 175.30 173.41 2hug n GLY 18 N 4.44 4.13 0.00 3.88 0.00 -1.15 -4.53 105.19 111.97 2hug n GLY 18 Ca 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.08 1.61 5.02 -1.18 -4.32 118.16 119.22 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 -0.46 0.00 0.72 0.00 -1.26 0.20 105.19 109.39 2hug n GLY 20 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.45 -0.20 -0.16 1.61 4.76 -1.25 -3.66 118.16 115.81 2hug n LYS 21 Ca -0.41 -0.15 0.05 0.00 -2.87 0.00 0.00 58.31 54.93 2hug n LYS 21 Cb 0.99 -0.62 0.15 0.00 -1.84 0.00 0.00 35.03 33.71 2hug n LYS 21 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2hug n ASP 22 N -0.01 1.70 -4.86 4.39 2.03 0.43 -2.56 116.55 117.68 2hug n ASP 22 Ca 0.00 -1.99 -0.36 0.00 0.52 0.00 0.00 54.79 52.96 2hug n ASP 22 Cb 0.20 -0.21 -0.06 0.00 -0.72 0.00 0.00 41.12 40.33 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 -1.58 5.08 -0.26 5.18 0.11 -1.25 -3.95 120.40 123.73 2hug s VAL 23 Ca 0.22 0.58 -0.08 0.00 -2.93 0.00 0.00 61.98 59.77 2hug s VAL 23 Cb 0.11 -3.66 -0.03 0.00 -1.53 0.00 0.00 36.38 31.27 2hug s VAL 23 CO 0.15 0.40 0.10 -1.83 -3.33 0.00 0.00 175.10 170.59 2hug s GLU 24 N -1.60 3.66 0.29 1.54 -1.05 -1.26 -3.32 118.70 116.97 2hug s GLU 24 Ca 0.29 -0.48 0.02 0.00 -0.15 0.00 0.00 54.97 54.64 2hug s GLU 24 Cb -0.15 -3.41 0.02 0.00 -0.44 0.00 0.00 34.13 30.15 2hug s GLU 24 CO 0.16 -0.22 0.13 0.66 0.95 0.00 0.00 175.26 176.95 2hug n TYR 25 N 4.95 -0.37 -4.28 4.83 4.02 -1.22 -3.60 117.16 121.49 2hug n TYR 25 Ca -0.15 -1.30 -0.17 0.00 -0.01 0.00 0.00 57.90 56.27 2hug n TYR 25 Cb 0.51 -0.22 -0.10 0.00 -0.02 0.00 0.00 39.34 39.51 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 2.49 -0.14 7.72 0.20 -1.26 0.15 118.68 127.84 2hug s LEU 26 Ca 0.10 -0.94 -0.04 0.00 0.69 0.00 0.00 54.13 53.94 2hug s LEU 26 Cb -0.01 -0.55 0.06 0.00 -0.43 0.00 0.00 46.19 45.26 2hug s LEU 26 CO 0.06 -0.20 0.11 0.68 -0.29 0.00 0.00 176.35 176.72 2hug s VAL 27 N -2.73 -0.15 -1.34 1.68 -7.23 -0.51 -3.40 120.40 106.73 2hug s VAL 27 Ca 0.16 0.02 -0.09 0.00 -1.81 0.00 0.00 61.98 60.26 2hug s VAL 27 Cb -0.02 -0.48 0.12 0.00 0.56 0.00 0.00 36.38 36.57 2hug s VAL 27 CO 0.04 -0.13 2.15 -1.14 -0.31 0.00 0.00 175.10 175.71 2hug n ARG 28 N 5.29 3.81 -0.44 4.82 0.63 -0.03 -3.62 116.66 127.12 2hug n ARG 28 Ca -0.06 -3.29 -0.06 0.00 -0.92 0.00 0.00 57.85 53.52 2hug n ARG 28 Cb 0.49 -2.87 -0.07 0.00 0.45 0.00 0.00 32.46 30.46 2hug n ARG 28 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99 2hug n TRP 29 N 3.50 0.00 -0.17 -0.14 -0.00 -1.26 -3.89 117.44 115.49 2hug n TRP 29 Ca 0.51 0.00 0.14 0.00 -0.00 0.00 0.00 57.50 58.15 2hug n TRP 29 Cb 0.32 -0.15 0.25 0.00 -0.00 0.00 0.00 31.31 31.73 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 1.63 -0.02 -2.84 5.87 4.81 -1.26 0.19 118.16 126.54 2hug n LYS 30 Ca 0.20 0.48 -0.27 0.00 -0.87 0.00 0.00 58.31 57.85 2hug n LYS 30 Cb 0.04 -0.93 -0.03 0.00 0.02 0.00 0.00 35.03 34.13 2hug n LYS 30 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2hug n ASP 31 N -3.51 4.57 0.00 3.14 5.75 -1.26 -5.02 116.55 120.22 2hug n ASP 31 Ca 0.15 -3.70 0.00 0.00 -0.01 0.00 0.00 54.79 51.23 2hug n ASP 31 Cb 0.57 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 2hug n ASP 31 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hug n GLY 32 N -0.30 5.44 1.04 6.12 0.00 0.49 -5.11 105.19 112.88 2hug n GLY 32 Ca 0.33 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.09 4.02 -0.02 0.00 -1.26 -5.02 105.19 102.81 2hug n GLY 33 Ca 0.00 -0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.07 5.50 -0.03 1.61 1.01 -1.26 -5.06 116.67 115.36 2hug s ASP 34 Ca 0.00 -0.51 0.07 0.00 0.71 0.00 0.00 52.55 52.82 2hug s ASP 34 Cb 0.00 -0.42 -0.02 0.00 1.01 0.00 0.00 42.92 43.49 2hug s ASP 34 CO 0.00 -0.93 -0.24 0.00 0.21 0.00 0.00 175.17 174.21 2hug s GLU 36 N -0.52 1.81 0.17 0.00 0.41 -1.24 -5.01 118.70 114.32 2hug s GLU 36 Ca 0.07 -2.06 0.08 0.00 -0.41 0.00 0.00 54.97 52.65 2hug s GLU 36 Cb -0.11 0.15 -0.04 0.00 -1.78 0.00 0.00 34.13 32.35 2hug s GLU 36 CO 0.00 -0.63 -0.07 -1.58 -0.49 0.00 0.00 175.26 172.49 2hug s TRP 37 N -3.39 2.70 0.30 1.61 0.51 -1.26 -1.42 118.94 117.99 2hug s TRP 37 Ca 0.37 -0.19 -0.10 0.00 -2.12 0.00 0.00 56.10 54.06 2hug s TRP 37 Cb 0.02 -1.32 -0.07 0.00 -0.81 0.00 0.00 33.47 31.29 2hug s TRP 37 CO 0.25 0.51 0.64 0.08 -0.51 0.00 0.00 176.95 177.92 2hug s VAL 38 N -1.68 4.86 -0.86 4.03 1.01 0.39 -4.91 120.40 123.23 2hug s VAL 38 Ca 0.25 0.55 -0.25 0.00 0.00 0.00 0.00 61.98 62.53 2hug s VAL 38 Cb -0.09 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2hug s VAL 38 CO 0.16 -0.23 1.94 -0.75 0.00 0.00 0.00 175.10 176.22 2hug s LYS 39 N -3.19 2.56 -0.36 2.72 2.20 -1.26 -3.92 119.74 118.48 2hug s LYS 39 Ca 0.49 -0.15 -0.02 0.00 -0.36 0.00 0.00 55.97 55.93 2hug s LYS 39 Cb -0.11 -4.96 0.18 0.00 -1.51 0.00 0.00 37.83 31.43 2hug s LYS 39 CO 0.24 -3.30 2.22 0.41 -0.36 0.00 0.00 175.35 174.56 2hug n GLY 40 N 6.69 4.22 0.20 5.54 0.00 -1.21 -3.91 105.19 116.73 2hug n GLY 40 Ca 0.37 -1.34 0.03 0.00 0.00 0.00 0.00 46.02 45.08 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 0.45 1.14 -2.64 1.61 0.31 -1.25 -3.85 118.33 114.09 2hug n VAL 41 Ca 0.36 -1.16 -0.43 0.00 -0.01 0.00 0.00 64.34 63.10 2hug n VAL 41 Cb 0.58 0.40 -0.00 0.00 -0.91 0.00 0.00 33.84 33.90 2hug n VAL 41 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2hug s HIS 42 N -1.26 2.87 -0.16 3.52 3.76 -1.06 -4.85 115.29 118.12 2hug s HIS 42 Ca 0.11 -1.61 -0.27 0.00 -0.15 0.00 0.00 55.06 53.14 2hug s HIS 42 Cb 0.07 -4.67 -0.32 0.00 1.11 0.00 0.00 32.58 28.77 2hug s HIS 42 CO 0.05 -1.75 1.57 0.28 -0.85 0.00 0.00 174.74 174.03 2hug n VAL 43 N 6.15 0.00 -1.65 -0.90 0.31 -1.26 0.16 118.33 121.14 2hug n VAL 43 Ca 0.44 -0.05 -0.31 0.00 -0.01 0.00 0.00 64.34 64.42 2hug n VAL 43 Cb 0.46 -1.80 -0.04 0.00 -0.91 0.00 0.00 33.84 31.55 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 10.09 6.51 -0.38 3.52 0.00 -1.26 -4.69 120.51 134.30 2hug n ALA 44 Ca 0.42 -3.38 0.38 0.00 0.00 0.00 0.00 53.44 50.86 2hug n ALA 44 Cb 0.41 -2.23 0.70 0.00 0.00 0.00 0.00 19.45 18.34 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 3.28 0.00 -0.05 0.00 9.09 -1.99 1.12 114.58 126.03 2hug h GLU 45 Ca 0.46 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.85 2hug h GLU 45 Cb 0.57 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.66 2hug h GLU 45 CO 1.04 0.00 -0.07 -0.44 0.05 0.00 0.00 179.01 179.59 2hug h ASP 46 N 0.00 0.15 -0.79 3.06 3.32 -1.97 0.56 116.42 120.76 2hug h ASP 46 Ca 0.63 -0.51 0.02 0.00 0.02 0.00 0.00 57.03 57.19 2hug h ASP 46 Cb 2.80 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 42.26 2hug h ASP 46 CO -0.01 0.64 0.51 0.58 -1.72 0.00 0.00 179.24 179.24 2hug h VAL 47 N -0.32 1.17 0.47 -1.35 2.07 0.86 0.80 116.25 119.94 2hug h VAL 47 Ca 0.01 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2hug h VAL 47 Cb 0.60 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2hug h VAL 47 CO 0.02 0.19 -0.22 0.00 0.02 0.00 0.00 177.57 177.57 2hug h ALA 48 N 1.31 -0.63 -0.11 1.67 0.00 -1.21 2.33 119.26 122.62 2hug h ALA 48 Ca 0.30 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2hug h ALA 48 Cb -0.06 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2hug h ALA 48 CO -0.08 -0.64 0.08 -0.22 0.00 0.00 0.00 179.25 178.38 2hug h LYS 49 N -1.06 0.01 0.00 0.00 3.64 0.24 0.21 116.57 119.61 2hug h LYS 49 Ca -0.06 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2hug h LYS 49 Cb 0.56 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2hug h LYS 49 CO 0.11 0.00 -0.95 -3.47 -2.27 0.00 0.00 179.45 172.87 2hug n ASP 50 N -4.51 0.67 -0.01 4.20 2.03 0.28 0.16 116.55 119.36 2hug n ASP 50 Ca -0.00 0.04 -0.00 0.00 0.52 0.00 0.00 54.79 55.34 2hug n ASP 50 Cb 0.19 0.58 -0.00 0.00 -0.72 0.00 0.00 41.12 41.17 2hug n ASP 50 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 2hug h TYR 51 N 0.00 0.00 0.10 -0.67 -1.99 0.69 -3.08 116.97 112.02 2hug h TYR 51 Ca 0.00 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.46 2hug h TYR 51 Cb 0.82 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.54 2hug h TYR 51 CO 0.00 0.00 -1.38 1.05 -0.00 0.00 0.00 178.16 177.83 2hug h GLU 52 N -0.23 0.22 -0.00 4.88 4.11 -0.96 0.97 114.58 123.56 2hug h GLU 52 Ca 0.00 -0.37 0.00 0.00 0.07 0.00 0.00 59.36 59.06 2hug h GLU 52 Cb 0.01 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2hug h GLU 52 CO 0.00 1.18 -0.32 -3.47 0.07 0.00 0.00 179.01 176.47 2hug n ASP 53 N -3.97 0.41 0.04 3.06 2.03 -1.06 -3.24 116.55 113.82 2hug n ASP 53 Ca -0.25 -0.14 -0.14 0.00 0.52 0.00 0.00 54.79 54.78 2hug n ASP 53 Cb 0.87 0.02 -0.14 0.00 -0.72 0.00 0.00 41.12 41.15 2hug n ASP 53 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2hug h GLY 54 N 4.99 0.18 0.00 0.27 0.00 0.17 -3.31 103.07 105.37 2hug h GLY 54 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2hug h GLY 54 CO 0.00 0.41 -0.07 -2.00 0.00 0.00 0.00 176.54 174.89 2hug h LEU 55 N 0.04 0.00 -5.48 3.11 5.85 -1.64 -3.39 115.31 113.80 2hug h LEU 55 Ca -0.22 0.00 -0.72 0.00 0.84 0.00 0.00 57.88 57.78 2hug h LEU 55 Cb 1.97 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.92 2hug h LEU 55 CO 0.14 0.20 2.79 -1.84 -0.34 0.00 0.00 178.44 179.38 2hug n GLU 56 N -2.97 4.37 0.00 1.25 0.28 -1.20 -5.13 120.64 117.24 2hug n GLU 56 Ca -0.01 -3.15 0.15 0.00 -0.16 0.00 0.00 57.16 54.00 2hug n GLU 56 Cb 0.03 -2.68 0.76 0.00 1.43 0.00 0.00 31.44 30.98 2hug n GLU 56 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95