#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 -4.79 1.61 3.41 0.10 -4.56 113.62 109.39 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 -0.06 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 4.27 -1.26 4.33 -0.21 -1.26 -3.99 119.66 121.53 2hug s GLN 3 Ca 0.00 0.76 -0.10 0.00 0.02 0.00 0.00 55.36 56.04 2hug s GLN 3 Cb 0.00 -3.28 0.17 0.00 1.00 0.00 0.00 33.01 30.90 2hug s GLN 3 CO 0.00 0.53 1.77 1.55 -2.12 0.00 0.00 175.29 177.02 2hug n VAL 4 N 2.12 4.33 0.00 1.09 3.14 -1.26 -4.66 118.33 123.10 2hug n VAL 4 Ca -0.09 -4.49 0.00 0.00 -2.96 0.00 0.00 64.34 56.81 2hug n VAL 4 Cb 0.51 -2.38 0.00 0.00 -1.06 0.00 0.00 33.84 30.91 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 4.26 0.00 -3.70 1.45 1.16 0.30 -3.34 117.46 117.59 2hug n PHE 5 Ca 0.39 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.83 2hug n PHE 5 Cb 0.38 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.16 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 0.70 -0.47 3.97 2.56 0.15 -4.63 118.70 119.00 2hug s GLU 6 Ca 0.00 0.17 -0.22 0.00 0.00 0.00 0.00 54.97 54.92 2hug s GLU 6 Cb 0.00 0.33 0.03 0.00 2.00 0.00 0.00 34.13 36.49 2hug s GLU 6 CO 0.00 -0.17 0.76 0.71 -0.56 0.00 0.00 175.26 175.99 2hug s TYR 7 N -0.79 2.99 -0.37 5.30 2.02 -1.26 -4.71 117.35 120.53 2hug s TYR 7 Ca -0.09 0.02 0.02 0.00 -0.37 0.00 0.00 57.07 56.65 2hug s TYR 7 Cb -0.03 -3.63 0.43 0.00 -0.40 0.00 0.00 41.96 38.32 2hug s TYR 7 CO 0.04 -1.01 1.77 0.00 -1.57 0.00 0.00 175.55 174.78 2hug n ALA 8 N 6.66 5.03 -2.12 3.71 0.00 -1.26 -4.94 120.51 127.59 2hug n ALA 8 Ca 0.00 -2.21 -0.20 0.00 0.00 0.00 0.00 53.44 51.04 2hug n ALA 8 Cb 0.48 -1.40 0.02 0.00 0.00 0.00 0.00 19.45 18.55 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 -2.48 2.46 -0.01 0.00 1.03 -1.26 -4.85 118.70 113.59 2hug s GLU 9 Ca 0.43 -1.59 0.11 0.00 0.03 0.00 0.00 54.97 53.95 2hug s GLU 9 Cb 0.35 -2.54 -0.16 0.00 -0.80 0.00 0.00 34.13 30.98 2hug s GLU 9 CO 0.05 -0.57 0.31 0.28 -1.33 0.00 0.00 175.26 174.00 2hug n VAL 10 N -1.95 0.00 0.00 1.83 0.31 -1.26 -4.88 118.33 112.37 2hug n VAL 10 Ca 0.09 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2hug n VAL 10 Cb 0.61 0.43 0.00 0.00 -0.91 0.00 0.00 33.84 33.97 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 -1.74 0.00 -3.92 4.52 2.03 -1.25 -4.05 116.55 112.14 2hug n ASP 11 Ca -0.01 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.21 2hug n ASP 11 Cb 0.27 0.08 -0.05 0.00 -0.72 0.00 0.00 41.12 40.71 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 -1.33 1.51 0.00 -0.67 2.02 -1.26 -4.94 118.70 114.03 2hug s GLU 12 Ca 0.00 -1.13 0.00 0.00 0.02 0.00 0.00 54.97 53.86 2hug s GLU 12 Cb 0.00 0.49 0.00 0.00 0.10 0.00 0.00 34.13 34.72 2hug s GLU 12 CO 0.00 -0.63 0.00 0.44 0.02 0.00 0.00 175.26 175.09 2hug n ILE 13 N -0.37 0.00 0.15 -1.63 -0.00 -1.23 -2.17 119.36 114.12 2hug n ILE 13 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.71 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 0.52 -0.00 0.00 0.00 176.55 177.07 2hug n VAL 14 N 0.00 0.00 -3.31 7.28 0.31 -1.26 -4.83 118.33 116.52 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 32.62 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 -2.00 4.25 -0.41 5.55 0.41 -1.26 -4.95 118.70 120.29 2hug s GLU 15 Ca 0.00 0.55 0.05 0.00 -0.41 0.00 0.00 54.97 55.16 2hug s GLU 15 Cb 0.00 -3.36 0.17 0.00 -1.78 0.00 0.00 34.13 29.16 2hug s GLU 15 CO 0.00 0.35 0.48 -1.59 -0.49 0.00 0.00 175.26 174.01 2hug s LYS 16 N -0.04 0.79 -0.34 1.61 -2.85 -1.23 -3.58 119.74 114.09 2hug s LYS 16 Ca 0.27 -0.97 0.04 0.00 -1.00 0.00 0.00 55.97 54.31 2hug s LYS 16 Cb -0.17 -0.56 0.17 0.00 -2.06 0.00 0.00 37.83 35.21 2hug s LYS 16 CO 0.14 -1.25 0.47 1.03 0.10 0.00 0.00 175.35 175.84 2hug s ARG 17 N 1.21 0.59 0.00 1.78 3.00 -1.26 -5.01 118.95 119.26 2hug s ARG 17 Ca 0.21 -0.21 0.00 0.00 0.00 0.00 0.00 55.73 55.73 2hug s ARG 17 Cb -0.08 -0.27 0.00 0.00 0.00 0.00 0.00 34.95 34.60 2hug s ARG 17 CO -0.06 -1.12 0.00 0.41 0.00 0.00 0.00 175.30 174.53 2hug n GLY 18 N 4.81 3.67 0.28 -3.53 0.00 -1.21 -4.41 105.19 104.80 2hug n GLY 18 Ca 0.07 -0.22 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 0.00 1.61 5.02 -1.23 -4.64 118.16 118.92 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 -0.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.86 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 2.76 -0.30 0.00 0.72 0.00 -1.26 -0.54 105.19 106.57 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 1.17 0.00 0.00 0.00 173.32 174.49 2hug n LYS 21 N -2.28 5.16 -0.09 1.61 4.81 -1.26 -0.67 118.16 125.44 2hug n LYS 21 Ca 0.00 -0.01 0.06 0.00 -0.87 0.00 0.00 58.31 57.49 2hug n LYS 21 Cb 0.00 -0.40 0.24 0.00 0.02 0.00 0.00 35.03 34.88 2hug n LYS 21 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2hug n ASP 22 N -0.74 1.22 -4.90 3.14 2.03 0.48 -3.58 116.55 114.19 2hug n ASP 22 Ca 0.00 -1.85 -0.28 0.00 0.52 0.00 0.00 54.79 53.19 2hug n ASP 22 Cb 0.00 -0.12 -0.02 0.00 -0.72 0.00 0.00 41.12 40.26 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 -1.75 4.94 -0.27 5.18 0.11 -1.26 -3.38 120.40 123.96 2hug s VAL 23 Ca 0.22 0.15 -0.05 0.00 -2.93 0.00 0.00 61.98 59.37 2hug s VAL 23 Cb 0.11 -3.81 0.01 0.00 -1.53 0.00 0.00 36.38 31.16 2hug s VAL 23 CO 0.16 -0.62 0.03 -1.83 -3.33 0.00 0.00 175.10 169.52 2hug s GLU 24 N -4.22 3.10 0.09 1.54 -1.05 -1.26 -3.49 118.70 113.41 2hug s GLU 24 Ca 0.46 -0.83 0.08 0.00 -0.15 0.00 0.00 54.97 54.53 2hug s GLU 24 Cb -0.10 -3.23 -0.04 0.00 -0.44 0.00 0.00 34.13 30.32 2hug s GLU 24 CO 0.37 -0.39 -0.17 0.71 0.95 0.00 0.00 175.26 176.74 2hug s TYR 25 N 1.46 2.57 0.40 4.83 1.51 -1.23 -3.54 117.35 123.35 2hug s TYR 25 Ca 0.03 -0.24 -0.03 0.00 -1.01 0.00 0.00 57.07 55.81 2hug s TYR 25 Cb -0.17 -1.39 -0.04 0.00 -0.11 0.00 0.00 41.96 40.25 2hug s TYR 25 CO 0.00 0.35 0.66 -1.17 -1.11 0.00 0.00 175.55 174.29 2hug s LEU 26 N -1.94 3.85 -0.18 -1.29 2.96 -1.25 0.18 118.68 121.01 2hug s LEU 26 Ca 0.17 0.72 -0.04 0.00 -0.22 0.00 0.00 54.13 54.76 2hug s LEU 26 Cb -0.11 -3.62 0.08 0.00 0.50 0.00 0.00 46.19 43.05 2hug s LEU 26 CO 0.09 -0.41 0.18 0.68 -1.32 0.00 0.00 176.35 175.58 2hug s VAL 27 N -2.47 -0.26 -1.40 1.68 -7.23 0.12 -3.48 120.40 107.35 2hug s VAL 27 Ca 0.44 -0.06 -0.12 0.00 -1.81 0.00 0.00 61.98 60.43 2hug s VAL 27 Cb -0.10 -0.60 0.08 0.00 0.56 0.00 0.00 36.38 36.32 2hug s VAL 27 CO 0.39 -0.17 2.11 0.54 -0.31 0.00 0.00 175.10 177.66 2hug n ARG 28 N 5.31 3.12 -0.47 4.82 1.74 -0.92 -2.49 116.66 127.77 2hug n ARG 28 Ca -0.06 -2.92 -0.07 0.00 -0.77 0.00 0.00 57.85 54.04 2hug n ARG 28 Cb 0.49 -3.16 -0.07 0.00 -1.02 0.00 0.00 32.46 28.70 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 5.33 0.00 -0.19 -1.55 -0.00 -1.25 -3.93 117.44 115.84 2hug n TRP 29 Ca 0.48 0.00 0.17 0.00 -0.00 0.00 0.00 57.50 58.15 2hug n TRP 29 Cb 0.38 -0.16 0.28 0.00 -0.00 0.00 0.00 31.31 31.82 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 1.72 -0.02 -2.50 5.87 4.81 -1.26 0.20 118.16 126.99 2hug n LYS 30 Ca 0.21 0.54 -0.33 0.00 -0.87 0.00 0.00 58.31 57.86 2hug n LYS 30 Cb 0.05 -1.05 0.00 0.00 0.02 0.00 0.00 35.03 34.05 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 -3.56 5.79 -0.15 3.14 9.92 -1.26 -5.00 116.55 125.43 2hug n ASP 31 Ca 0.17 -3.73 0.00 0.00 -0.53 0.00 0.00 54.79 50.70 2hug n ASP 31 Cb 0.66 -0.76 0.00 0.00 -0.64 0.00 0.00 41.12 40.38 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 -0.36 3.92 0.00 0.44 0.00 0.53 -5.09 105.19 104.63 2hug n GLY 32 Ca 0.42 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 0.00 3.82 -0.02 0.00 -1.26 -4.97 105.19 102.75 2hug n GLY 33 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.79 4.42 -0.07 1.61 1.01 -1.26 -5.05 116.67 113.54 2hug s ASP 34 Ca 0.00 -1.33 0.03 0.00 0.71 0.00 0.00 52.55 51.96 2hug s ASP 34 Cb 0.00 0.21 0.01 0.00 1.01 0.00 0.00 42.92 44.15 2hug s ASP 34 CO 0.00 -0.88 -0.15 0.00 0.21 0.00 0.00 175.17 174.35 2hug s GLU 36 N 0.53 2.02 0.10 0.00 0.41 -1.04 -4.84 118.70 115.88 2hug s GLU 36 Ca -0.14 -1.83 -0.21 0.00 -0.41 0.00 0.00 54.97 52.38 2hug s GLU 36 Cb -0.16 -1.86 -0.07 0.00 -1.78 0.00 0.00 34.13 30.26 2hug s GLU 36 CO 0.05 0.11 0.62 -1.58 -0.49 0.00 0.00 175.26 173.96 2hug s TRP 37 N -2.56 3.82 0.49 1.61 0.51 -1.26 0.12 118.94 121.66 2hug s TRP 37 Ca 0.35 1.36 -0.05 0.00 -2.12 0.00 0.00 56.10 55.63 2hug s TRP 37 Cb 0.02 -2.56 -0.03 0.00 -0.81 0.00 0.00 33.47 30.08 2hug s TRP 37 CO 0.19 0.56 0.79 0.08 -0.51 0.00 0.00 176.95 178.05 2hug s VAL 38 N -1.15 4.84 -0.49 4.03 1.01 0.49 -4.94 120.40 124.19 2hug s VAL 38 Ca 0.31 0.17 -0.28 0.00 0.00 0.00 0.00 61.98 62.18 2hug s VAL 38 Cb -0.20 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.36 2hug s VAL 38 CO 0.21 -0.82 1.32 -0.75 0.00 0.00 0.00 175.10 175.05 2hug s LYS 39 N -4.75 3.52 -0.36 2.72 2.20 -1.26 -4.09 119.74 117.73 2hug s LYS 39 Ca 0.48 0.62 -0.02 0.00 -0.36 0.00 0.00 55.97 56.68 2hug s LYS 39 Cb -0.10 -4.03 0.13 0.00 -1.51 0.00 0.00 37.83 32.32 2hug s LYS 39 CO 0.45 -1.65 2.40 0.41 -0.36 0.00 0.00 175.35 176.59 2hug n GLY 40 N 5.08 4.16 0.05 5.54 0.00 -1.23 -3.84 105.19 114.95 2hug n GLY 40 Ca 0.13 -1.42 0.01 0.00 0.00 0.00 0.00 46.02 44.74 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 0.66 0.00 -1.78 1.61 0.31 -1.22 -4.30 118.33 113.61 2hug n VAL 41 Ca 0.38 -0.47 -0.25 0.00 -0.01 0.00 0.00 64.34 63.99 2hug n VAL 41 Cb 0.58 1.03 -0.08 0.00 -0.91 0.00 0.00 33.84 34.46 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 -0.48 1.94 -0.81 3.52 8.25 -1.23 -4.80 115.22 121.62 2hug n HIS 42 Ca 0.01 -0.99 -0.30 0.00 -0.26 0.00 0.00 57.72 56.17 2hug n HIS 42 Cb 0.05 -2.49 -0.10 0.00 1.12 0.00 0.00 29.99 28.57 2hug n HIS 42 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 2hug n VAL 43 N 8.13 0.00 -1.54 1.59 3.14 -1.26 0.18 118.33 128.56 2hug n VAL 43 Ca 0.44 -0.10 -0.29 0.00 -2.96 0.00 0.00 64.34 61.43 2hug n VAL 43 Cb 0.46 -1.62 -0.03 0.00 -1.06 0.00 0.00 33.84 31.60 2hug n VAL 43 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2hug n ALA 44 N 10.15 6.39 -0.20 1.55 0.00 -1.26 -4.71 120.51 132.43 2hug n ALA 44 Ca 0.37 -3.21 0.30 0.00 0.00 0.00 0.00 53.44 50.90 2hug n ALA 44 Cb 0.41 -2.06 0.63 0.00 0.00 0.00 0.00 19.45 18.42 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 2.88 0.00 -0.11 0.00 4.81 -1.96 0.69 114.58 120.90 2hug h GLU 45 Ca 0.43 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.61 2hug h GLU 45 Cb 0.58 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 2hug h GLU 45 CO 1.01 0.00 -0.15 0.22 -0.73 0.00 0.00 179.01 179.36 2hug h ASP 46 N 0.00 0.32 -0.73 1.04 1.82 -1.97 0.87 116.42 117.77 2hug h ASP 46 Ca 0.47 -0.52 0.10 0.00 -0.39 0.00 0.00 57.03 56.69 2hug h ASP 46 Cb 2.38 -0.09 -0.05 0.00 0.68 0.00 0.00 39.33 42.25 2hug h ASP 46 CO -0.00 0.77 0.48 0.58 -1.61 0.00 0.00 179.24 179.46 2hug h VAL 47 N -0.13 0.92 0.09 2.25 2.07 0.03 1.25 116.25 122.72 2hug h VAL 47 Ca 0.01 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2hug h VAL 47 Cb 0.70 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2hug h VAL 47 CO 0.03 0.11 -0.04 0.00 0.02 0.00 0.00 177.57 177.69 2hug h ALA 48 N 1.63 -0.13 -0.59 1.67 0.00 -1.32 1.25 119.26 121.77 2hug h ALA 48 Ca 0.34 -0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.38 2hug h ALA 48 Cb 0.52 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2hug h ALA 48 CO -0.12 -0.12 0.42 -0.22 0.00 0.00 0.00 179.25 179.21 2hug h LYS 49 N -0.97 0.06 0.00 0.00 3.64 0.98 0.31 116.57 120.59 2hug h LYS 49 Ca -0.01 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 2hug h LYS 49 Cb 0.09 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2hug h LYS 49 CO 0.02 0.04 -1.46 -0.40 -2.27 0.00 0.00 179.45 175.37 2hug n ASP 50 N -4.38 0.61 0.13 4.20 5.68 0.43 0.16 116.55 123.38 2hug n ASP 50 Ca 0.11 0.25 -0.05 0.00 -0.50 0.00 0.00 54.79 54.60 2hug n ASP 50 Cb 0.62 0.71 -0.03 0.00 -1.14 0.00 0.00 41.12 41.29 2hug n ASP 50 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 2hug h TYR 51 N 0.00 -0.33 0.00 2.11 0.05 0.52 -2.85 116.97 116.47 2hug h TYR 51 Ca -0.10 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.67 2hug h TYR 51 Cb 1.30 0.11 0.00 0.00 1.01 0.00 0.00 36.73 39.15 2hug h TYR 51 CO 0.00 -0.20 -0.01 0.93 -1.05 0.00 0.00 178.16 177.82 2hug h GLU 52 N -0.49 0.00 -0.73 4.88 5.08 -1.09 0.32 114.58 122.55 2hug h GLU 52 Ca -0.04 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2hug h GLU 52 Cb 0.27 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.47 2hug h GLU 52 CO 0.06 0.00 0.43 -0.44 -1.00 0.00 0.00 179.01 178.06 2hug h ASP 53 N -0.22 0.67 -0.99 1.42 5.19 -1.58 0.31 116.42 121.22 2hug h ASP 53 Ca 0.00 0.02 0.16 0.00 -0.62 0.00 0.00 57.03 56.59 2hug h ASP 53 Cb 0.01 -0.12 -0.09 0.00 0.18 0.00 0.00 39.33 39.31 2hug h ASP 53 CO 0.00 0.44 0.62 1.23 -3.12 0.00 0.00 179.24 178.41 2hug h GLY 54 N 0.81 1.62 0.00 2.75 0.00 0.18 0.03 103.07 108.46 2hug h GLY 54 Ca 0.32 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2hug h GLY 54 CO -0.16 0.04 -0.24 -2.00 0.00 0.00 0.00 176.54 174.17 2hug h LEU 55 N 0.82 0.00 -5.62 3.11 5.85 -1.34 -3.38 115.31 114.75 2hug h LEU 55 Ca 0.53 -0.06 -0.74 0.00 0.84 0.00 0.00 57.88 58.45 2hug h LEU 55 Cb 0.76 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.67 2hug h LEU 55 CO -0.31 0.65 2.47 -0.62 -0.34 0.00 0.00 178.44 180.30 2hug n GLU 56 N -4.70 4.57 0.00 1.25 1.02 0.10 -5.11 120.64 117.78 2hug n GLU 56 Ca -0.04 -3.42 0.16 0.00 -0.02 0.00 0.00 57.16 53.83 2hug n GLU 56 Cb 0.15 -2.64 0.85 0.00 -0.02 0.00 0.00 31.44 29.78 2hug n GLU 56 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29