#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7g n VAL 3 N 0.00 2.91 -3.56 -1.45 0.31 -1.26 -5.02 118.33 110.25 2d7g n VAL 3 Ca 0.00 -0.50 -0.26 0.00 -0.01 0.00 0.00 64.34 63.57 2d7g n VAL 3 Cb 0.00 -1.03 -0.16 0.00 -0.91 0.00 0.00 33.84 31.74 2d7g n VAL 3 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d7g s ALA 4 N -1.48 0.41 -0.65 3.52 0.00 -1.26 -5.10 121.76 117.20 2d7g s ALA 4 Ca 0.70 -0.58 -0.26 0.00 0.00 0.00 0.00 51.96 51.81 2d7g s ALA 4 Cb -0.47 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.39 2d7g s ALA 4 CO 0.52 -1.39 1.82 -1.01 0.00 0.00 0.00 175.76 175.69 2d7g s HIS 5 N 2.15 1.73 -0.08 0.00 3.76 -1.26 -4.97 115.29 116.62 2d7g s HIS 5 Ca 0.06 0.69 -0.13 0.00 -0.15 0.00 0.00 55.06 55.53 2d7g s HIS 5 Cb -0.16 -4.14 -0.05 0.00 1.11 0.00 0.00 32.58 29.35 2d7g s HIS 5 CO -0.22 -2.23 0.31 0.08 -0.85 0.00 0.00 174.74 171.83 2d7g s VAL 6 N 8.85 5.23 -0.26 -0.90 1.01 -1.26 -5.08 120.40 128.00 2d7g s VAL 6 Ca 0.64 0.60 -0.10 0.00 0.00 0.00 0.00 61.98 63.12 2d7g s VAL 6 Cb -0.12 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 2d7g s VAL 6 CO 0.18 0.53 0.16 0.00 0.00 0.00 0.00 175.10 175.97 2d7g s ALA 7 N -0.59 3.54 0.22 5.51 0.00 -1.26 -5.09 121.76 124.09 2d7g s ALA 7 Ca 0.20 -0.98 0.10 0.00 0.00 0.00 0.00 51.96 51.27 2d7g s ALA 7 Cb -0.14 -2.36 -0.04 0.00 0.00 0.00 0.00 23.12 20.57 2d7g s ALA 7 CO 0.08 -0.35 -0.09 -0.51 0.00 0.00 0.00 175.76 174.89 2d7g s LEU 8 N 1.37 2.95 -1.24 0.00 1.43 -1.26 -5.07 118.68 116.86 2d7g s LEU 8 Ca 0.07 -0.67 -0.12 0.00 -1.03 0.00 0.00 54.13 52.38 2d7g s LEU 8 Cb -0.15 -1.57 0.17 0.00 0.03 0.00 0.00 46.19 44.67 2d7g s LEU 8 CO 0.07 0.07 1.61 -0.81 0.23 0.00 0.00 176.35 177.52 2d7g n PRO 9 N -0.29 3.47 -1.80 1.29 -0.04 -1.26 -5.03 135.00 131.35 2d7g n PRO 9 Ca -0.09 -3.72 -0.30 0.00 -0.04 0.00 0.00 63.50 59.35 2d7g n PRO 9 Cb 0.57 -3.00 0.06 0.00 -0.04 0.00 0.00 33.50 31.09 2d7g n PRO 9 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2d7g s VAL 10 N 1.13 3.23 0.00 0.52 -7.23 -1.26 -5.07 120.40 111.72 2d7g s VAL 10 Ca 0.42 0.40 0.00 0.00 -1.81 0.00 0.00 61.98 60.99 2d7g s VAL 10 Cb 0.02 -3.33 0.00 0.00 0.56 0.00 0.00 36.38 33.63 2d7g s VAL 10 CO 0.00 -0.52 0.00 -0.81 -0.31 0.00 0.00 175.10 173.46 2d7g n PRO 11 N -3.15 -1.22 0.00 4.82 -0.04 -1.26 -4.98 135.00 129.17 2d7g n PRO 11 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2d7g n PRO 11 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 2d7g n PRO 11 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2d7g n LEU 12 N 0.00 0.06 -4.69 1.53 4.77 -1.26 -4.57 117.00 112.83 2d7g n LEU 12 Ca 0.00 0.78 -0.42 0.00 -0.03 0.00 0.00 56.01 56.34 2d7g n LEU 12 Cb 0.00 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 40.76 2d7g n LEU 12 CO 0.00 -0.30 0.71 -2.16 -1.33 0.00 0.00 177.39 174.31 2d7g s PRO 13 N -2.13 4.45 -0.46 3.23 0.04 -1.26 -4.88 135.00 133.98 2d7g s PRO 13 Ca 0.00 1.32 0.03 0.00 0.04 0.00 0.00 61.00 62.39 2d7g s PRO 13 Cb 0.00 -3.52 0.61 0.00 0.04 0.00 0.00 34.50 31.63 2d7g s PRO 13 CO 0.00 -0.21 1.90 0.54 0.04 0.00 0.00 177.00 179.27 2d7g n ARG 14 N 4.62 2.25 -0.73 4.56 1.74 -1.26 -5.01 116.66 122.84 2d7g n ARG 14 Ca 0.07 -2.90 -0.32 0.00 -0.77 0.00 0.00 57.85 53.93 2d7g n ARG 14 Cb 0.50 -2.14 0.15 0.00 -1.02 0.00 0.00 32.46 29.95 2d7g n ARG 14 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2d7g n THR 15 N -1.03 0.00 -4.29 0.55 5.66 -1.26 -5.02 114.28 108.89 2d7g n THR 15 Ca 0.58 -0.09 -0.34 0.00 -3.05 0.00 0.00 64.05 61.15 2d7g n THR 15 Cb 1.48 -0.83 -0.14 0.00 -1.55 0.00 0.00 70.33 69.30 2d7g n THR 15 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 2d7g s PHE 16 N -2.53 2.91 0.07 1.09 0.40 -1.26 -5.10 117.98 113.57 2d7g s PHE 16 Ca 0.62 -0.77 -0.30 0.00 -0.60 0.00 0.00 56.93 55.89 2d7g s PHE 16 Cb -0.22 -1.99 -0.05 0.00 0.51 0.00 0.00 43.02 41.27 2d7g s PHE 16 CO 0.62 -0.37 1.07 -0.51 0.70 0.00 0.00 175.22 176.74 2d7g s ASP 17 N 0.92 7.28 0.10 1.36 1.01 -1.26 -5.05 116.67 121.02 2d7g s ASP 17 Ca -0.01 1.88 0.05 0.00 0.71 0.00 0.00 52.55 55.18 2d7g s ASP 17 Cb -0.15 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.17 2d7g s ASP 17 CO 0.00 -0.29 -0.14 -0.31 0.21 0.00 0.00 175.17 174.65 2d7g s TYR 18 N 0.61 1.29 -0.15 4.23 1.51 -1.26 -4.69 117.35 118.89 2d7g s TYR 18 Ca 0.53 -0.52 -0.12 0.00 -1.01 0.00 0.00 57.07 55.95 2d7g s TYR 18 Cb -0.26 -0.70 -0.05 0.00 -0.11 0.00 0.00 41.96 40.84 2d7g s TYR 18 CO 0.30 0.09 0.23 -1.17 -1.11 0.00 0.00 175.55 173.89 2d7g s LEU 19 N -2.11 4.27 -0.05 -1.29 2.96 0.75 -4.87 118.68 118.34 2d7g s LEU 19 Ca 0.03 0.46 -0.22 0.00 -0.22 0.00 0.00 54.13 54.18 2d7g s LEU 19 Cb -0.07 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 2d7g s LEU 19 CO 0.02 0.19 0.64 -0.76 -1.32 0.00 0.00 176.35 175.13 2d7g s LEU 20 N 0.08 4.35 0.00 -0.68 1.02 -1.26 -0.60 118.68 121.59 2d7g s LEU 20 Ca 0.14 1.15 0.00 0.00 0.02 0.00 0.00 54.13 55.44 2d7g s LEU 20 Cb -0.13 -2.99 0.00 0.00 0.02 0.00 0.00 46.19 43.09 2d7g s LEU 20 CO 0.03 -0.03 0.00 -2.65 0.02 0.00 0.00 176.35 173.72 2d7g n PRO 21 N 3.38 -0.49 -3.95 1.29 -0.02 -1.26 -4.95 135.00 129.00 2d7g n PRO 21 Ca -0.04 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.12 2d7g n PRO 21 Cb 0.51 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.94 2d7g n PRO 21 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2d7g s GLU 22 N -1.52 3.34 -0.65 -0.52 2.12 -1.26 -4.28 118.70 115.93 2d7g s GLU 22 Ca 0.00 -0.44 -0.04 0.00 0.36 0.00 0.00 54.97 54.86 2d7g s GLU 22 Cb 0.00 -3.01 0.00 0.00 0.26 0.00 0.00 34.13 31.39 2d7g s GLU 22 CO 0.00 0.63 0.57 0.41 -0.54 0.00 0.00 175.26 176.33 2d7g n GLY 23 N 0.60 0.20 2.85 -1.50 0.00 -1.26 -5.02 105.19 101.06 2d7g n GLY 23 Ca -0.08 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 2d7g n GLY 23 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d7g s MET 24 N -5.51 0.42 0.01 1.61 0.00 -1.26 -5.15 119.30 109.42 2d7g s MET 24 Ca 0.25 -0.08 -0.00 0.00 0.00 0.00 0.00 55.69 55.85 2d7g s MET 24 Cb -0.11 -0.46 -0.04 0.00 0.00 0.00 0.00 34.83 34.22 2d7g s MET 24 CO 0.36 -1.06 0.11 -0.08 0.00 0.00 0.00 175.02 174.35 2d7g s THR 25 N 2.34 4.91 -0.00 10.11 -1.32 -1.26 -4.73 115.64 125.68 2d7g s THR 25 Ca 0.10 -0.41 0.01 0.00 -1.21 0.00 0.00 61.69 60.19 2d7g s THR 25 Cb -0.13 -3.28 -0.00 0.00 -1.51 0.00 0.00 72.50 67.57 2d7g s THR 25 CO -0.28 0.29 -0.04 0.68 -2.21 0.00 0.00 174.62 173.07 2d7g s VAL 26 N -1.28 0.32 0.02 5.08 -7.23 -1.26 -5.08 120.40 110.97 2d7g s VAL 26 Ca 0.26 -0.16 -0.11 0.00 -1.81 0.00 0.00 61.98 60.15 2d7g s VAL 26 Cb -0.12 -0.28 -0.05 0.00 0.56 0.00 0.00 36.38 36.49 2d7g s VAL 26 CO 0.17 0.09 0.36 -0.54 -0.31 0.00 0.00 175.10 174.88 2d7g s LYS 27 N -0.04 3.77 -0.33 4.82 1.02 -1.26 -4.98 119.74 122.74 2d7g s LYS 27 Ca 0.01 0.21 -0.30 0.00 0.02 0.00 0.00 55.97 55.91 2d7g s LYS 27 Cb -0.02 -3.12 -0.08 0.00 -0.52 0.00 0.00 37.83 34.09 2d7g s LYS 27 CO -0.00 0.65 2.27 0.00 -0.92 0.00 0.00 175.35 177.34 2d7g n ALA 28 N 1.42 1.35 0.00 5.17 0.00 -1.26 -1.80 120.51 125.39 2d7g n ALA 28 Ca -0.12 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2d7g n ALA 28 Cb 0.53 -2.84 0.00 0.00 0.00 0.00 0.00 19.45 17.14 2d7g n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d7g n GLY 29 N 6.08 -0.04 3.94 0.00 0.00 0.49 -4.88 105.19 110.79 2d7g n GLY 29 Ca 0.36 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.12 2d7g n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7g s ARG 31 N -3.41 4.07 0.04 0.00 0.52 -1.26 -0.28 118.95 118.64 2d7g s ARG 31 Ca 0.36 0.64 -0.05 0.00 -0.52 0.00 0.00 55.73 56.15 2d7g s ARG 31 Cb -0.11 -2.85 -0.01 0.00 0.52 0.00 0.00 34.95 32.50 2d7g s ARG 31 CO 0.29 0.41 0.08 0.14 0.02 0.00 0.00 175.30 176.24 2d7g s VAL 32 N -1.55 0.14 -0.19 3.52 -7.23 0.91 -1.52 120.40 114.48 2d7g s VAL 32 Ca 0.42 -1.19 -0.11 0.00 -1.81 0.00 0.00 61.98 59.28 2d7g s VAL 32 Cb -0.15 -1.01 -0.05 0.00 0.56 0.00 0.00 36.38 35.73 2d7g s VAL 32 CO 0.20 -0.66 0.17 -0.60 -0.31 0.00 0.00 175.10 173.90 2d7g s ARG 33 N -2.88 4.20 0.04 4.82 3.52 0.45 0.09 118.95 129.19 2d7g s ARG 33 Ca -0.03 -0.15 0.00 0.00 -0.13 0.00 0.00 55.73 55.43 2d7g s ARG 33 Cb 0.00 -3.43 -0.03 0.00 -1.56 0.00 0.00 34.95 29.94 2d7g s ARG 33 CO -0.06 0.27 -0.04 0.14 -0.81 0.00 0.00 175.30 174.80 2d7g s VAL 34 N 0.43 0.23 0.25 7.11 -7.23 -0.45 -0.75 120.40 119.99 2d7g s VAL 34 Ca 0.10 -1.26 -0.30 0.00 -1.81 0.00 0.00 61.98 58.71 2d7g s VAL 34 Cb -0.12 -0.76 -0.09 0.00 0.56 0.00 0.00 36.38 35.97 2d7g s VAL 34 CO -0.00 -0.65 1.07 -2.84 -0.31 0.00 0.00 175.10 172.36 2d7g s PRO 35 N -2.34 4.67 0.05 4.82 0.02 -1.26 -1.71 135.00 139.24 2d7g s PRO 35 Ca -0.07 1.73 0.03 0.00 0.02 0.00 0.00 61.00 62.71 2d7g s PRO 35 Cb -0.04 -3.23 -0.03 0.00 0.02 0.00 0.00 34.50 31.23 2d7g s PRO 35 CO -0.04 0.23 -0.09 0.12 -0.33 0.00 0.00 177.00 176.90 2d7g s PHE 36 N -0.94 0.74 0.00 6.54 5.36 0.55 -4.93 117.98 125.30 2d7g s PHE 36 Ca 0.45 -0.50 0.00 0.00 -0.96 0.00 0.00 56.93 55.92 2d7g s PHE 36 Cb -0.30 -0.44 0.00 0.00 -0.34 0.00 0.00 43.02 41.94 2d7g s PHE 36 CO 0.38 -0.07 0.00 0.41 -1.46 0.00 0.00 175.22 174.48 2d7g n GLY 37 N 1.41 0.96 2.07 13.12 0.00 -1.26 -2.80 105.19 118.70 2d7g n GLY 37 Ca -0.22 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2d7g n GLY 37 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d7g n LYS 38 N 0.00 0.00 -2.70 1.61 5.02 -1.26 -4.98 118.16 115.85 2d7g n LYS 38 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.10 2d7g n LYS 38 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2d7g n LYS 38 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2d7g n GLN 39 N -2.91 2.21 -4.01 1.97 6.02 -1.25 -5.06 117.38 114.34 2d7g n GLN 39 Ca 0.00 -3.92 -0.11 0.00 -0.01 0.00 0.00 57.00 52.96 2d7g n GLN 39 Cb 0.00 -1.79 -0.11 0.00 1.02 0.00 0.00 30.24 29.35 2d7g n GLN 39 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2d7g s GLN 40 N -3.22 0.39 0.18 -1.09 -0.21 -1.12 -5.04 119.66 109.55 2d7g s GLN 40 Ca 0.39 -0.64 0.06 0.00 0.02 0.00 0.00 55.36 55.19 2d7g s GLN 40 Cb 0.40 -0.06 -0.04 0.00 1.00 0.00 0.00 33.01 34.31 2d7g s GLN 40 CO -0.08 -0.01 0.11 -1.21 -2.12 0.00 0.00 175.29 171.98 2d7g s GLU 41 N -1.43 2.77 -0.21 2.91 0.41 -1.26 -0.33 118.70 121.56 2d7g s GLU 41 Ca -0.13 -0.97 -0.23 0.00 -0.41 0.00 0.00 54.97 53.23 2d7g s GLU 41 Cb -0.10 -2.55 0.06 0.00 -1.78 0.00 0.00 34.13 29.77 2d7g s GLU 41 CO -0.00 0.46 0.64 0.50 -0.49 0.00 0.00 175.26 176.37 2d7g s ARG 42 N -3.20 0.79 -0.11 1.61 3.52 -0.70 -4.85 118.95 116.01 2d7g s ARG 42 Ca 0.30 0.80 -0.23 0.00 -0.13 0.00 0.00 55.73 56.47 2d7g s ARG 42 Cb -0.09 0.38 -0.03 0.00 -1.56 0.00 0.00 34.95 33.65 2d7g s ARG 42 CO 0.22 -0.12 0.70 0.42 -0.81 0.00 0.00 175.30 175.71 2d7g s ILE 43 N 0.12 5.02 0.39 4.11 -1.09 -1.26 -1.34 121.20 127.14 2d7g s ILE 43 Ca -0.02 1.41 0.04 0.00 -2.23 0.00 0.00 60.65 59.84 2d7g s ILE 43 Cb -0.04 -4.03 -0.03 0.00 -1.58 0.00 0.00 42.46 36.78 2d7g s ILE 43 CO 0.02 0.19 0.11 -0.83 -1.23 0.00 0.00 174.94 173.20 2d7g s GLY 44 N 0.93 2.49 -0.04 6.18 0.00 0.11 -4.95 107.32 112.03 2d7g s GLY 44 Ca 0.35 -1.39 0.04 0.00 0.00 0.00 0.00 44.72 43.72 2d7g s GLY 44 CO 0.15 -1.83 -0.17 -0.42 0.00 0.00 0.00 173.10 170.83 2d7g s ILE 45 N -3.23 1.38 -0.15 0.90 1.01 -1.26 -0.06 121.20 119.78 2d7g s ILE 45 Ca 0.26 -0.69 -0.29 0.00 0.00 0.00 0.00 60.65 59.93 2d7g s ILE 45 Cb 0.04 -1.19 -0.02 0.00 0.01 0.00 0.00 42.46 41.30 2d7g s ILE 45 CO 0.14 0.40 1.34 -0.69 0.00 0.00 0.00 174.94 176.13 2d7g s VAL 46 N 0.06 4.15 -0.11 2.92 1.01 0.61 -4.87 120.40 124.16 2d7g s VAL 46 Ca -0.04 1.38 0.01 0.00 0.00 0.00 0.00 61.98 63.33 2d7g s VAL 46 Cb -0.11 -3.91 -0.25 0.00 0.00 0.00 0.00 36.38 32.11 2d7g s VAL 46 CO 0.02 -0.14 0.40 0.52 0.00 0.00 0.00 175.10 175.90 2d7g n VAL 47 N 5.45 1.69 -3.90 2.92 0.31 -1.26 -0.38 118.33 123.16 2d7g n VAL 47 Ca 0.15 -0.70 -0.09 0.00 -0.01 0.00 0.00 64.34 63.69 2d7g n VAL 47 Cb 0.45 -1.45 -0.01 0.00 -0.91 0.00 0.00 33.84 31.91 2d7g n VAL 47 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2d7g s SER 48 N -6.65 0.02 -0.23 4.52 1.04 -1.26 -4.71 113.70 106.43 2d7g s SER 48 Ca -0.18 -0.97 -0.03 0.00 0.48 0.00 0.00 55.95 55.25 2d7g s SER 48 Cb 0.07 0.74 0.12 0.00 0.10 0.00 0.00 66.02 67.05 2d7g s SER 48 CO 0.78 -1.42 0.36 -0.69 0.98 0.00 0.00 173.24 173.25 2d7g s VAL 49 N -3.27 -0.58 0.43 5.02 1.01 -1.26 -4.91 120.40 116.85 2d7g s VAL 49 Ca 0.17 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.13 2d7g s VAL 49 Cb -0.04 -0.77 -0.00 0.00 0.00 0.00 0.00 36.38 35.56 2d7g s VAL 49 CO 0.11 -0.10 0.04 -1.54 0.00 0.00 0.00 175.10 173.61 2d7g n SER 50 N 5.36 2.62 -0.31 3.32 3.41 -1.26 -5.04 113.62 121.73 2d7g n SER 50 Ca -0.04 -3.01 0.10 0.00 -0.26 0.00 0.00 58.87 55.66 2d7g n SER 50 Cb 0.50 0.52 -0.05 0.00 -0.26 0.00 0.00 64.21 64.92 2d7g n SER 50 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2d7g n ASP 51 N -1.37 1.62 -4.86 4.04 -0.08 -1.26 -4.96 116.55 109.68 2d7g n ASP 51 Ca -0.15 -1.31 -0.23 0.00 -1.51 0.00 0.00 54.79 51.59 2d7g n ASP 51 Cb 0.58 0.67 -0.03 0.00 2.34 0.00 0.00 41.12 44.68 2d7g n ASP 51 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d7g s ALA 52 N -2.63 4.08 -0.29 -1.67 0.00 -1.26 -5.11 121.76 114.88 2d7g s ALA 52 Ca 0.14 -1.78 -0.23 0.00 0.00 0.00 0.00 51.96 50.09 2d7g s ALA 52 Cb 0.17 -0.83 0.13 0.00 0.00 0.00 0.00 23.12 22.60 2d7g s ALA 52 CO 0.67 -0.29 1.06 0.45 0.00 0.00 0.00 175.76 177.66 2d7g s SER 53 N -4.14 -0.42 0.45 0.00 0.15 -1.26 -5.03 113.70 103.45 2d7g s SER 53 Ca 0.44 0.77 0.24 0.00 0.70 0.00 0.00 55.95 58.10 2d7g s SER 53 Cb -0.02 0.87 1.25 0.00 -1.71 0.00 0.00 66.02 66.41 2d7g s SER 53 CO 0.25 -0.13 1.80 -0.08 1.20 0.00 0.00 173.24 176.29 2d7g h GLU 54 N 4.50 0.25 -6.20 5.44 4.57 -2.02 -3.42 114.58 117.70 2d7g h GLU 54 Ca -0.28 -0.02 -0.50 0.00 -1.18 0.00 0.00 59.36 57.38 2d7g h GLU 54 Cb 1.18 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.67 2d7g h GLU 54 CO 0.13 0.17 -0.49 -0.51 -1.18 0.00 0.00 179.01 177.13 2d7g s LEU 55 N -9.20 3.67 0.14 1.64 1.02 -1.26 -5.07 118.68 109.63 2d7g s LEU 55 Ca -0.07 -0.40 -0.32 0.00 0.02 0.00 0.00 54.13 53.35 2d7g s LEU 55 Cb 0.24 -2.24 -0.12 0.00 0.02 0.00 0.00 46.19 44.09 2d7g s LEU 55 CO 0.80 -0.21 1.75 -2.65 0.02 0.00 0.00 176.35 176.05 2d7g n PRO 56 N -1.27 2.61 0.00 1.29 -0.02 -1.26 -4.83 135.00 131.51 2d7g n PRO 56 Ca -0.04 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2d7g n PRO 56 Cb 0.59 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 2d7g n PRO 56 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2d7g n LEU 57 N 4.71 0.00 -0.72 2.45 4.32 -1.26 -0.28 117.00 126.22 2d7g n LEU 57 Ca 0.18 0.26 0.13 0.00 -0.02 0.00 0.00 56.01 56.56 2d7g n LEU 57 Cb 0.34 -0.26 0.31 0.00 -1.62 0.00 0.00 43.42 42.19 2d7g n LEU 57 CO 0.65 -0.26 0.75 -0.46 -1.22 0.00 0.00 177.39 176.85 2d7g n ASN 58 N -1.24 2.26 -0.27 -1.43 6.94 -1.26 -4.09 115.26 116.17 2d7g n ASN 58 Ca 0.00 -1.75 0.02 0.00 -0.02 0.00 0.00 54.58 52.83 2d7g n ASN 58 Cb 0.04 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 37.52 2d7g n ASN 58 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2d7g n GLU 59 N 0.77 2.74 -3.63 -3.83 1.02 0.62 -4.99 120.64 113.33 2d7g n GLU 59 Ca 0.16 -1.67 -0.38 0.00 -0.02 0.00 0.00 57.16 55.25 2d7g n GLU 59 Cb 0.48 -1.11 -0.11 0.00 -0.02 0.00 0.00 31.44 30.67 2d7g n GLU 59 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2d7g s LEU 60 N -0.96 3.99 0.83 -4.62 1.43 -1.25 -5.01 118.68 113.09 2d7g s LEU 60 Ca 0.10 -0.20 -0.14 0.00 -1.03 0.00 0.00 54.13 52.85 2d7g s LEU 60 Cb 0.05 -2.06 0.04 0.00 0.03 0.00 0.00 46.19 44.25 2d7g s LEU 60 CO 0.07 -0.10 0.80 0.29 0.23 0.00 0.00 176.35 177.64 2d7g n LYS 61 N 5.02 0.04 -3.98 1.70 5.02 -1.26 -4.14 118.16 120.56 2d7g n LYS 61 Ca -0.14 0.08 -0.37 0.00 -2.02 0.00 0.00 58.31 55.86 2d7g n LYS 61 Cb 0.51 -2.11 -0.07 0.00 -0.02 0.00 0.00 35.03 33.34 2d7g n LYS 61 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d7g s ALA 62 N -2.17 3.75 0.36 7.82 0.00 -1.26 -0.18 121.76 130.09 2d7g s ALA 62 Ca 0.66 -0.68 -0.26 0.00 0.00 0.00 0.00 51.96 51.68 2d7g s ALA 62 Cb -0.28 -1.87 -0.12 0.00 0.00 0.00 0.00 23.12 20.85 2d7g s ALA 62 CO 0.58 0.61 1.08 0.28 0.00 0.00 0.00 175.76 178.31 2d7g n VAL 63 N 2.00 2.19 -0.02 0.00 0.31 0.23 -4.65 118.33 118.39 2d7g n VAL 63 Ca -0.20 -0.50 -0.18 0.00 -0.01 0.00 0.00 64.34 63.46 2d7g n VAL 63 Cb 0.55 -1.20 -0.14 0.00 -0.91 0.00 0.00 33.84 32.13 2d7g n VAL 63 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2d7g n VAL 64 N -0.07 1.69 -3.56 2.52 0.31 0.07 -4.63 118.33 114.66 2d7g n VAL 64 Ca 0.08 -0.69 -0.16 0.00 -0.01 0.00 0.00 64.34 63.57 2d7g n VAL 64 Cb 0.36 -1.48 -0.06 0.00 -0.91 0.00 0.00 33.84 31.75 2d7g n VAL 64 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2d7g s GLU 65 N -2.56 0.94 -0.46 5.55 2.56 -1.21 -4.97 118.70 118.56 2d7g s GLU 65 Ca -0.19 0.50 -0.12 0.00 0.00 0.00 0.00 54.97 55.16 2d7g s GLU 65 Cb 0.07 0.45 0.09 0.00 2.00 0.00 0.00 34.13 36.74 2d7g s GLU 65 CO 0.76 -0.24 0.34 0.54 -0.56 0.00 0.00 175.26 176.11 2d7g s VAL 66 N -0.64 4.60 -1.95 3.70 0.11 -1.26 -0.41 120.40 124.55 2d7g s VAL 66 Ca -0.06 -1.41 0.18 0.00 -2.93 0.00 0.00 61.98 57.76 2d7g s VAL 66 Cb -0.02 -3.86 0.49 0.00 -1.53 0.00 0.00 36.38 31.47 2d7g s VAL 66 CO 0.06 -0.63 1.48 0.18 -3.33 0.00 0.00 175.10 172.86 2d7g n LEU 67 N 5.03 0.00 -3.83 2.54 4.77 -0.57 -4.73 117.00 120.20 2d7g n LEU 67 Ca -0.11 0.02 -0.16 0.00 -0.03 0.00 0.00 56.01 55.74 2d7g n LEU 67 Cb 0.42 -0.02 -0.16 0.00 -2.33 0.00 0.00 43.42 41.33 2d7g n LEU 67 CO 0.44 -0.01 -0.37 -1.81 -1.33 0.00 0.00 177.39 174.31 2d7g s ASP 68 N -2.05 0.31 0.07 -1.43 1.01 -1.24 -4.87 116.67 108.47 2d7g s ASP 68 Ca 0.26 -0.02 -0.16 0.00 0.71 0.00 0.00 52.55 53.35 2d7g s ASP 68 Cb 0.12 -0.15 -0.16 0.00 1.01 0.00 0.00 42.92 43.75 2d7g s ASP 68 CO 0.21 -0.07 1.28 0.77 0.21 0.00 0.00 175.17 177.57 2d7g h SER 69 N 6.97 0.75 -5.04 0.27 4.64 -1.96 -3.46 113.55 115.72 2d7g h SER 69 Ca -0.39 -0.61 -0.12 0.00 -0.47 0.00 0.00 61.79 60.19 2d7g h SER 69 Cb 1.15 -0.22 -0.19 0.00 -0.31 0.00 0.00 62.40 62.83 2d7g h SER 69 CO 0.49 1.23 -0.41 -1.83 -0.87 0.00 0.00 176.83 175.43 2d7g s GLU 70 N -3.81 0.62 -0.29 4.77 -1.05 -1.26 -4.83 118.70 112.84 2d7g s GLU 70 Ca -0.12 -0.52 -0.27 0.00 -0.15 0.00 0.00 54.97 53.91 2d7g s GLU 70 Cb 0.07 0.26 -0.12 0.00 -0.44 0.00 0.00 34.13 33.90 2d7g s GLU 70 CO 0.85 -0.17 0.98 -2.30 0.95 0.00 0.00 175.26 175.57 2d7g n PRO 71 N 0.99 0.00 0.00 -4.83 -0.02 -1.26 -4.84 135.00 125.04 2d7g n PRO 71 Ca -0.20 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.42 2d7g n PRO 71 Cb 0.57 -0.87 0.84 0.00 -0.02 0.00 0.00 33.50 34.03 2d7g n PRO 71 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2d7g n VAL 72 N 2.53 0.00 -4.85 -1.45 3.14 -1.22 -4.71 118.33 111.78 2d7g n VAL 72 Ca 0.20 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.25 2d7g n VAL 72 Cb -0.03 -0.46 -0.13 0.00 -1.06 0.00 0.00 33.84 32.15 2d7g n VAL 72 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 2d7g s PHE 73 N -2.00 2.74 0.60 1.45 0.40 -1.26 -5.04 117.98 114.86 2d7g s PHE 73 Ca 0.43 -0.16 -0.18 0.00 -0.60 0.00 0.00 56.93 56.42 2d7g s PHE 73 Cb 0.20 -1.65 -0.03 0.00 0.51 0.00 0.00 43.02 42.04 2d7g s PHE 73 CO 0.33 0.19 1.18 0.99 0.70 0.00 0.00 175.22 178.60 2d7g s THR 74 N -0.68 2.82 0.49 0.64 2.01 -1.26 -4.75 115.64 114.90 2d7g s THR 74 Ca 0.10 0.49 0.22 0.00 0.31 0.00 0.00 61.69 62.81 2d7g s THR 74 Cb -0.11 -3.16 0.38 0.00 0.01 0.00 0.00 72.50 69.63 2d7g s THR 74 CO 0.01 -0.13 1.97 -0.74 -0.69 0.00 0.00 174.62 175.04 2d7g h HIS 75 N 0.80 0.18 0.14 4.92 2.76 -1.99 0.17 115.15 122.13 2d7g h HIS 75 Ca -0.50 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 57.67 2d7g h HIS 75 Cb 1.28 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.19 2d7g h HIS 75 CO 0.49 0.07 -0.07 0.77 -1.30 0.00 0.00 177.93 177.89 2d7g h SER 76 N 0.16 -0.16 -0.73 3.26 0.02 -1.99 -2.83 113.55 111.27 2d7g h SER 76 Ca 0.29 0.01 0.14 0.00 -0.84 0.00 0.00 61.79 61.39 2d7g h SER 76 Cb 0.94 0.04 -0.14 0.00 0.14 0.00 0.00 62.40 63.38 2d7g h SER 76 CO -0.04 0.16 -0.20 0.58 -1.14 0.00 0.00 176.83 176.18 2d7g h VAL 77 N -0.72 0.24 0.19 2.27 2.07 -1.85 0.22 116.25 118.68 2d7g h VAL 77 Ca -0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2d7g h VAL 77 Cb 0.14 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 2d7g h VAL 77 CO 0.03 0.00 -0.32 -0.25 0.02 0.00 0.00 177.57 177.05 2d7g h TRP 78 N -0.02 -0.90 -1.06 1.57 2.91 -0.80 0.54 115.95 118.20 2d7g h TRP 78 Ca 0.35 0.02 0.29 0.00 1.13 0.00 0.00 58.89 60.67 2d7g h TRP 78 Cb 0.54 0.37 -0.11 0.00 -0.51 0.00 0.00 29.16 29.45 2d7g h TRP 78 CO -0.60 -0.39 0.66 -0.09 -1.03 0.00 0.00 178.44 176.99 2d7g h ARG 79 N -0.54 0.38 0.52 2.65 2.43 -1.03 -1.46 114.38 117.33 2d7g h ARG 79 Ca -0.02 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2d7g h ARG 79 Cb 0.50 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2d7g h ARG 79 CO -0.11 0.25 -0.25 1.25 -1.51 0.00 0.00 179.97 179.60 2d7g h LEU 80 N 0.39 -0.59 -0.60 3.80 6.46 0.49 -2.86 115.31 122.39 2d7g h LEU 80 Ca 0.65 0.02 0.12 0.00 -0.12 0.00 0.00 57.88 58.55 2d7g h LEU 80 Cb 1.61 0.15 -0.11 0.00 -0.73 0.00 0.00 40.66 41.57 2d7g h LEU 80 CO -0.39 -0.23 -0.17 -0.07 -0.62 0.00 0.00 178.44 176.96 2d7g h LEU 81 N -1.10 -0.62 -0.29 2.25 3.38 0.83 0.24 115.31 119.99 2d7g h LEU 81 Ca -0.07 0.19 0.07 0.00 0.09 0.00 0.00 57.88 58.15 2d7g h LEU 81 Cb 0.54 0.40 -0.07 0.00 0.09 0.00 0.00 40.66 41.62 2d7g h LEU 81 CO 0.12 -0.21 -0.15 -0.07 0.09 0.00 0.00 178.44 178.21 2d7g h LEU 82 N -0.02 -0.50 0.25 1.67 -0.00 -1.40 0.21 115.31 115.52 2d7g h LEU 82 Ca 0.28 0.12 -0.00 0.00 -0.00 0.00 0.00 57.88 58.28 2d7g h LEU 82 Cb 0.46 0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 41.36 2d7g h LEU 82 CO -0.63 -0.19 -0.41 -0.25 -0.00 0.00 0.00 178.44 176.96 2d7g h TRP 83 N -0.11 -1.17 -0.82 1.13 7.01 -0.80 -0.24 115.95 120.94 2d7g h TRP 83 Ca 0.15 0.02 0.10 0.00 2.11 0.00 0.00 58.89 61.27 2d7g h TRP 83 Cb 0.34 0.48 -0.12 0.00 -2.10 0.00 0.00 29.16 27.76 2d7g h TRP 83 CO -0.34 -0.51 -0.51 0.00 -2.79 0.00 0.00 178.44 174.29 2d7g h ALA 84 N -0.92 -0.39 -0.61 2.65 0.00 0.01 0.78 119.26 120.78 2d7g h ALA 84 Ca -0.03 0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.13 2d7g h ALA 84 Cb 0.65 1.18 -0.09 0.00 0.00 0.00 0.00 17.79 19.53 2d7g h ALA 84 CO -0.14 -0.88 0.11 0.00 0.00 0.00 0.00 179.25 178.34 2d7g h ALA 85 N 0.63 0.71 0.77 0.00 0.00 -0.31 -0.29 119.26 120.77 2d7g h ALA 85 Ca 0.19 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2d7g h ALA 85 Cb 0.51 0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.51 2d7g h ALA 85 CO -0.85 -0.32 -0.37 0.22 0.00 0.00 0.00 179.25 177.93 2d7g h ASP 86 N 0.24 -0.87 -0.62 0.00 -0.00 0.13 0.14 116.42 115.43 2d7g h ASP 86 Ca 0.32 0.03 0.08 0.00 -0.00 0.00 0.00 57.03 57.46 2d7g h ASP 86 Cb 0.49 0.23 -0.06 0.00 -0.00 0.00 0.00 39.33 39.99 2d7g h ASP 86 CO -0.43 -0.51 0.29 0.22 -0.00 0.00 0.00 179.24 178.81 2d7g h TYR 87 N -1.27 0.51 -0.50 0.28 3.20 0.58 -2.75 116.97 117.02 2d7g h TYR 87 Ca -0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.79 2d7g h TYR 87 Cb 0.79 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.92 2d7g h TYR 87 CO 0.00 0.19 0.00 0.66 -1.64 0.00 0.00 178.16 177.37 2d7g n TYR 88 N -4.91 0.66 -3.39 -3.82 4.02 -0.14 -4.99 117.16 104.60 2d7g n TYR 88 Ca 0.08 -0.33 -0.20 0.00 -0.01 0.00 0.00 57.90 57.44 2d7g n TYR 88 Cb 0.23 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.61 2d7g n TYR 88 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 2d7g n HIS 89 N 1.10 -2.29 -4.84 -0.72 8.25 -0.73 -5.02 115.22 110.98 2d7g n HIS 89 Ca 0.19 0.74 -0.27 0.00 -0.26 0.00 0.00 57.72 58.12 2d7g n HIS 89 Cb 0.47 -3.96 -0.15 0.00 1.12 0.00 0.00 29.99 27.47 2d7g n HIS 89 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2d7g s HIS 90 N -3.42 1.91 0.08 4.41 3.76 0.42 -5.04 115.29 117.40 2d7g s HIS 90 Ca 0.44 -0.37 -0.33 0.00 -0.15 0.00 0.00 55.06 54.65 2d7g s HIS 90 Cb -0.09 -1.17 -0.12 0.00 1.11 0.00 0.00 32.58 32.31 2d7g s HIS 90 CO 0.78 0.04 1.77 -2.30 -0.85 0.00 0.00 174.74 174.18 2d7g n PRO 91 N 2.13 2.43 -0.33 8.40 -0.02 -1.26 -4.53 135.00 141.83 2d7g n PRO 91 Ca -0.16 0.88 0.10 0.00 -2.02 0.00 0.00 63.50 62.30 2d7g n PRO 91 Cb 0.53 -2.73 0.27 0.00 -0.02 0.00 0.00 33.50 31.55 2d7g n PRO 91 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2d7g h ILE 92 N 4.54 0.73 -0.50 4.25 -0.00 -1.90 0.95 117.51 125.58 2d7g h ILE 92 Ca -0.46 -0.25 -0.05 0.00 -0.00 0.00 0.00 64.86 64.10 2d7g h ILE 92 Cb 1.24 -0.05 -0.02 0.00 -0.00 0.00 0.00 36.82 37.99 2d7g h ILE 92 CO 0.93 0.13 0.13 1.23 -0.00 0.00 0.00 178.15 180.57 2d7g h GLY 93 N 0.72 0.85 0.49 8.18 0.00 -1.99 -0.69 103.07 110.64 2d7g h GLY 93 Ca 0.52 -0.53 0.04 0.00 0.00 0.00 0.00 47.33 47.37 2d7g h GLY 93 CO -0.37 0.49 -0.12 -1.80 0.00 0.00 0.00 176.54 174.75 2d7g h ASP 94 N 0.68 -0.37 0.10 0.19 -0.00 -1.25 -1.67 116.42 114.10 2d7g h ASP 94 Ca 0.16 0.08 -0.01 0.00 -0.00 0.00 0.00 57.03 57.26 2d7g h ASP 94 Cb 0.31 0.19 0.00 0.00 -0.00 0.00 0.00 39.33 39.84 2d7g h ASP 94 CO -0.00 -0.15 -0.05 0.58 -0.00 0.00 0.00 179.24 179.62 2d7g h VAL 95 N -0.12 1.00 -0.02 2.25 2.07 -0.93 -2.51 116.25 117.99 2d7g h VAL 95 Ca 0.10 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.26 2d7g h VAL 95 Cb 0.27 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2d7g h VAL 95 CO -0.24 0.10 -0.15 -0.07 0.02 0.00 0.00 177.57 177.23 2d7g h LEU 96 N -0.32 -0.43 -0.69 2.57 3.38 -0.98 0.31 115.31 119.16 2d7g h LEU 96 Ca -0.01 0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 2d7g h LEU 96 Cb 0.26 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2d7g h LEU 96 CO 0.02 -0.20 -0.48 -0.26 0.09 0.00 0.00 178.44 177.61 2d7g h PHE 97 N -0.23 0.52 -0.16 1.13 -1.00 -1.38 -1.72 116.94 114.09 2d7g h PHE 97 Ca 0.06 -0.17 -0.16 0.00 2.81 0.00 0.00 57.97 60.51 2d7g h PHE 97 Cb 0.31 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.76 2d7g h PHE 97 CO -0.21 0.83 -0.56 0.45 -1.61 0.00 0.00 178.31 177.21 2d7g h HIS 98 N 0.34 0.62 0.00 -0.55 3.86 -1.34 -3.06 115.15 115.02 2d7g h HIS 98 Ca 0.02 -0.22 -0.03 0.00 -1.16 0.00 0.00 60.37 58.98 2d7g h HIS 98 Cb 0.98 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 29.33 2d7g h HIS 98 CO 0.03 0.94 -0.14 0.00 0.86 0.00 0.00 177.93 179.62 2d7g h ALA 99 N 1.01 0.98 0.92 2.45 0.00 -0.79 -3.35 119.26 120.49 2d7g h ALA 99 Ca 0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2d7g h ALA 99 Cb 1.09 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.87 2d7g h ALA 99 CO 0.10 0.17 -0.44 1.25 0.00 0.00 0.00 179.25 180.33 2d7g h LEU 100 N 0.00 -1.05 -1.61 0.00 5.85 -1.20 -2.12 115.31 115.18 2d7g h LEU 100 Ca -0.00 0.04 0.31 0.00 0.84 0.00 0.00 57.88 59.06 2d7g h LEU 100 Cb 0.77 0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.99 2d7g h LEU 100 CO 0.02 -0.74 0.75 -0.65 -0.34 0.00 0.00 178.44 177.48 2d7g h PRO 101 N -1.25 0.21 0.27 5.25 0.11 -1.70 -1.58 132.00 133.31 2d7g h PRO 101 Ca -0.13 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.96 2d7g h PRO 101 Cb 0.95 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2d7g h PRO 101 CO 0.21 0.14 -0.13 0.82 -0.21 0.00 0.00 178.00 178.83 2d7g h ILE 102 N 0.22 0.60 -0.80 4.15 5.03 -1.70 -2.38 117.51 122.63 2d7g h ILE 102 Ca 0.60 -0.84 0.17 0.00 -0.12 0.00 0.00 64.86 64.67 2d7g h ILE 102 Cb 1.87 0.96 -0.05 0.00 -3.03 0.00 0.00 36.82 36.57 2d7g h ILE 102 CO -0.20 0.14 0.53 -0.07 -0.68 0.00 0.00 178.15 177.87 2d7g h LEU 103 N -0.90 0.37 0.01 1.44 3.38 -0.60 -3.22 115.31 115.79 2d7g h LEU 103 Ca -0.04 0.03 -0.23 0.00 0.09 0.00 0.00 57.88 57.73 2d7g h LEU 103 Cb 0.51 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2d7g h LEU 103 CO 0.06 0.18 -1.25 -0.07 0.09 0.00 0.00 178.44 177.45 2d7g h LEU 104 N 0.38 0.04 0.00 1.67 3.38 -1.53 -3.52 115.31 115.73 2d7g h LEU 104 Ca 0.40 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2d7g h LEU 104 Cb 0.98 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2d7g h LEU 104 CO -0.13 1.50 0.00 -1.14 0.09 0.00 0.00 178.44 178.76