#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7g n PRO 2 N 0.00 0.13 -3.43 3.17 -0.04 -1.26 -4.73 135.00 128.84 2d7g n PRO 2 Ca 0.00 -0.07 -0.44 0.00 -0.04 0.00 0.00 63.50 62.96 2d7g n PRO 2 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 2d7g n PRO 2 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2d7g s VAL 3 N -2.92 4.89 -0.09 0.52 1.01 -1.26 -5.05 120.40 117.51 2d7g s VAL 3 Ca 0.14 -1.34 -0.24 0.00 0.00 0.00 0.00 61.98 60.54 2d7g s VAL 3 Cb 0.18 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2d7g s VAL 3 CO 0.64 -0.67 0.71 0.00 0.00 0.00 0.00 175.10 175.79 2d7g s ALA 4 N 1.55 3.37 -0.46 5.51 0.00 -1.26 -5.02 121.76 125.46 2d7g s ALA 4 Ca 0.04 0.09 -0.16 0.00 0.00 0.00 0.00 51.96 51.93 2d7g s ALA 4 Cb -0.26 -3.00 0.06 0.00 0.00 0.00 0.00 23.12 19.92 2d7g s ALA 4 CO 0.04 -0.21 0.39 -1.01 0.00 0.00 0.00 175.76 174.97 2d7g s HIS 5 N 1.07 3.23 -0.06 0.00 3.76 -1.26 -5.06 115.29 116.96 2d7g s HIS 5 Ca 0.37 -0.80 -0.04 0.00 -0.15 0.00 0.00 55.06 54.44 2d7g s HIS 5 Cb -0.17 -3.06 -0.04 0.00 1.11 0.00 0.00 32.58 30.42 2d7g s HIS 5 CO 0.17 -0.76 0.11 0.08 -0.85 0.00 0.00 174.74 173.49 2d7g s VAL 6 N 1.74 5.11 -0.25 -0.90 1.01 -1.26 -5.08 120.40 120.76 2d7g s VAL 6 Ca 0.05 -0.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.84 2d7g s VAL 6 Cb -0.22 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 2d7g s VAL 6 CO 0.08 0.49 0.12 0.00 0.00 0.00 0.00 175.10 175.79 2d7g s ALA 7 N -1.11 3.39 0.17 5.51 0.00 -1.26 -5.10 121.76 123.36 2d7g s ALA 7 Ca 0.19 -1.03 0.09 0.00 0.00 0.00 0.00 51.96 51.21 2d7g s ALA 7 Cb -0.12 -2.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.72 2d7g s ALA 7 CO 0.09 -0.38 -0.12 -0.51 0.00 0.00 0.00 175.76 174.84 2d7g s LEU 8 N 1.43 2.90 -1.29 0.00 1.43 -1.26 -5.06 118.68 116.82 2d7g s LEU 8 Ca 0.06 -0.58 -0.16 0.00 -1.03 0.00 0.00 54.13 52.42 2d7g s LEU 8 Cb -0.15 -1.61 0.10 0.00 0.03 0.00 0.00 46.19 44.55 2d7g s LEU 8 CO 0.06 0.12 1.72 -2.65 0.23 0.00 0.00 176.35 175.84 2d7g n PRO 9 N 0.21 3.23 -2.34 1.29 -0.02 -1.26 -5.00 135.00 131.11 2d7g n PRO 9 Ca -0.12 -3.36 -0.32 0.00 -2.02 0.00 0.00 63.50 57.68 2d7g n PRO 9 Cb 0.55 -3.33 -0.02 0.00 -0.02 0.00 0.00 33.50 30.67 2d7g n PRO 9 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d7g s VAL 10 N 3.24 4.60 0.24 -1.45 1.01 -1.26 -5.08 120.40 121.70 2d7g s VAL 10 Ca 0.50 1.07 -0.02 0.00 0.00 0.00 0.00 61.98 63.53 2d7g s VAL 10 Cb 0.04 -3.75 0.04 0.00 0.00 0.00 0.00 36.38 32.70 2d7g s VAL 10 CO 0.04 -0.77 0.08 -2.65 0.00 0.00 0.00 175.10 171.80 2d7g n PRO 11 N -1.80 0.40 0.09 2.72 -0.02 -1.26 -4.96 135.00 130.17 2d7g n PRO 11 Ca 0.06 -0.14 -0.04 0.00 -2.02 0.00 0.00 63.50 61.36 2d7g n PRO 11 Cb 0.54 -0.38 -0.02 0.00 -0.02 0.00 0.00 33.50 33.62 2d7g n PRO 11 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2d7g h LEU 12 N 0.00 -0.20 -9.15 2.45 5.85 -2.02 -3.41 115.31 108.83 2d7g h LEU 12 Ca -0.04 0.01 -0.58 0.00 0.84 0.00 0.00 57.88 58.11 2d7g h LEU 12 Cb 0.13 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.14 2d7g h LEU 12 CO 0.02 -0.08 0.40 -2.84 -0.34 0.00 0.00 178.44 175.61 2d7g s PRO 13 N -2.74 4.29 -0.58 5.25 0.02 -1.26 -4.80 135.00 135.18 2d7g s PRO 13 Ca -0.03 1.01 0.00 0.00 0.02 0.00 0.00 61.00 62.00 2d7g s PRO 13 Cb 0.00 -3.58 0.48 0.00 0.02 0.00 0.00 34.50 31.42 2d7g s PRO 13 CO 0.10 -0.35 1.89 2.89 -0.33 0.00 0.00 177.00 181.20 2d7g n ARG 14 N 5.32 2.75 -0.63 5.54 -4.01 -1.26 -5.01 116.66 119.36 2d7g n ARG 14 Ca 0.05 -3.38 -0.30 0.00 -1.04 0.00 0.00 57.85 53.18 2d7g n ARG 14 Cb 0.49 -2.26 0.21 0.00 -3.04 0.00 0.00 32.46 27.85 2d7g n ARG 14 CO 0.00 0.00 0.00 0.95 -3.04 0.00 0.00 177.63 175.54 2d7g s THR 15 N -4.59 2.06 -0.16 8.89 -4.23 -1.26 -5.03 115.64 111.32 2d7g s THR 15 Ca 0.62 0.02 -0.01 0.00 -1.18 0.00 0.00 61.69 61.14 2d7g s THR 15 Cb 0.49 -2.06 -0.01 0.00 1.34 0.00 0.00 72.50 72.26 2d7g s THR 15 CO 0.01 -0.03 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.58 2d7g s PHE 16 N -2.56 2.84 0.13 3.99 0.40 -1.26 -5.10 117.98 116.42 2d7g s PHE 16 Ca 0.67 -0.89 -0.30 0.00 -0.60 0.00 0.00 56.93 55.81 2d7g s PHE 16 Cb -0.24 -1.93 -0.07 0.00 0.51 0.00 0.00 43.02 41.30 2d7g s PHE 16 CO 0.61 -0.41 1.07 -0.51 0.70 0.00 0.00 175.22 176.68 2d7g s ASP 17 N 0.82 7.31 0.05 1.36 1.01 -1.26 -5.05 116.67 120.90 2d7g s ASP 17 Ca -0.04 1.97 0.03 0.00 0.71 0.00 0.00 52.55 55.22 2d7g s ASP 17 Cb -0.15 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.16 2d7g s ASP 17 CO 0.01 -0.22 -0.09 -0.31 0.21 0.00 0.00 175.17 174.77 2d7g s TYR 18 N 0.08 0.77 -0.10 4.23 1.51 -1.26 -4.73 117.35 117.85 2d7g s TYR 18 Ca 0.50 -0.51 -0.13 0.00 -1.01 0.00 0.00 57.07 55.92 2d7g s TYR 18 Cb -0.27 -0.45 -0.05 0.00 -0.11 0.00 0.00 41.96 41.08 2d7g s TYR 18 CO 0.32 -0.06 0.30 -1.17 -1.11 0.00 0.00 175.55 173.83 2d7g s LEU 19 N -1.68 4.36 0.02 -1.29 2.96 0.39 -4.86 118.68 118.57 2d7g s LEU 19 Ca -0.08 0.66 -0.24 0.00 -0.22 0.00 0.00 54.13 54.26 2d7g s LEU 19 Cb -0.09 -2.39 -0.05 0.00 0.50 0.00 0.00 46.19 44.16 2d7g s LEU 19 CO 0.00 0.24 0.74 -0.76 -1.32 0.00 0.00 176.35 175.25 2d7g s LEU 20 N -0.39 4.42 0.00 -0.68 1.43 -1.26 -0.90 118.68 121.30 2d7g s LEU 20 Ca 0.19 1.37 0.00 0.00 -1.03 0.00 0.00 54.13 54.66 2d7g s LEU 20 Cb -0.14 -3.17 0.00 0.00 0.03 0.00 0.00 46.19 42.91 2d7g s LEU 20 CO 0.07 0.00 0.00 -2.65 0.23 0.00 0.00 176.35 174.00 2d7g n PRO 21 N 2.97 0.52 -2.61 1.29 -0.02 -1.26 -4.94 135.00 130.95 2d7g n PRO 21 Ca -0.03 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.03 2d7g n PRO 21 Cb 0.50 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.95 2d7g n PRO 21 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2d7g s GLU 22 N -0.55 4.54 -1.18 -0.52 -1.05 -1.26 -4.21 118.70 114.46 2d7g s GLU 22 Ca 0.00 1.56 -0.25 0.00 -0.15 0.00 0.00 54.97 56.13 2d7g s GLU 22 Cb 0.00 -3.40 0.01 0.00 -0.44 0.00 0.00 34.13 30.30 2d7g s GLU 22 CO 0.00 -0.08 0.73 0.41 0.95 0.00 0.00 175.26 177.27 2d7g n GLY 23 N 2.86 -0.90 2.88 -3.83 0.00 -1.26 -4.97 105.19 99.97 2d7g n GLY 23 Ca 0.06 0.40 -0.11 0.00 0.00 0.00 0.00 46.02 46.37 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 -6.55 0.39 -0.03 1.61 0.00 -1.26 -5.15 119.30 108.31 2d7g s MET 24 Ca 0.46 0.10 -0.03 0.00 0.00 0.00 0.00 55.69 56.22 2d7g s MET 24 Cb -0.20 -0.40 -0.04 0.00 0.00 0.00 0.00 34.83 34.19 2d7g s MET 24 CO 0.90 -1.00 0.15 -0.08 0.00 0.00 0.00 175.02 175.00 2d7g s THR 25 N 2.50 5.29 -0.00 10.11 -1.32 -1.26 -4.67 115.64 126.29 2d7g s THR 25 Ca 0.10 -0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 2d7g s THR 25 Cb -0.13 -3.43 0.01 0.00 -1.51 0.00 0.00 72.50 67.44 2d7g s THR 25 CO -0.30 0.39 0.01 0.68 -2.21 0.00 0.00 174.62 173.19 2d7g s VAL 26 N -1.24 -0.01 0.06 5.08 -7.23 -1.26 -5.07 120.40 110.72 2d7g s VAL 26 Ca 0.24 0.05 -0.04 0.00 -1.81 0.00 0.00 61.98 60.42 2d7g s VAL 26 Cb -0.12 -0.03 -0.05 0.00 0.56 0.00 0.00 36.38 36.74 2d7g s VAL 26 CO 0.15 0.02 0.27 -1.59 -0.31 0.00 0.00 175.10 173.64 2d7g s LYS 27 N 0.23 3.54 -0.29 4.82 -2.85 -1.26 -4.98 119.74 118.95 2d7g s LYS 27 Ca -0.02 -0.21 -0.32 0.00 -1.00 0.00 0.00 55.97 54.42 2d7g s LYS 27 Cb -0.03 -3.01 -0.09 0.00 -2.06 0.00 0.00 37.83 32.65 2d7g s LYS 27 CO -0.01 0.59 2.19 0.00 0.10 0.00 0.00 175.35 178.23 2d7g n ALA 28 N 0.58 1.35 0.00 0.59 0.00 -1.26 -2.17 120.51 119.59 2d7g n ALA 28 Ca -0.07 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2d7g n ALA 28 Cb 0.52 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 17.28 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 6.18 0.04 3.86 0.00 0.00 0.44 -4.92 105.19 110.80 2d7g n GLY 29 Ca 0.36 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.95 4.02 0.04 0.00 0.52 -1.26 -0.22 118.95 119.11 2d7g s ARG 31 Ca 0.33 0.58 -0.03 0.00 -0.52 0.00 0.00 55.73 56.09 2d7g s ARG 31 Cb -0.11 -2.78 -0.03 0.00 0.52 0.00 0.00 34.95 32.55 2d7g s ARG 31 CO 0.26 0.37 0.02 0.14 0.02 0.00 0.00 175.30 176.11 2d7g s VAL 32 N -1.63 0.17 -0.19 3.52 -7.23 0.14 -1.86 120.40 113.31 2d7g s VAL 32 Ca 0.44 -1.40 -0.08 0.00 -1.81 0.00 0.00 61.98 59.13 2d7g s VAL 32 Cb -0.14 -1.10 -0.04 0.00 0.56 0.00 0.00 36.38 35.66 2d7g s VAL 32 CO 0.20 -0.77 0.08 -0.60 -0.31 0.00 0.00 175.10 173.69 2d7g s ARG 33 N -3.11 3.98 0.10 4.82 3.52 0.12 0.94 118.95 129.33 2d7g s ARG 33 Ca -0.01 -0.33 0.00 0.00 -0.13 0.00 0.00 55.73 55.26 2d7g s ARG 33 Cb 0.02 -3.27 -0.04 0.00 -1.56 0.00 0.00 34.95 30.10 2d7g s ARG 33 CO -0.07 0.23 -0.01 0.14 -0.81 0.00 0.00 175.30 174.78 2d7g s VAL 34 N 0.50 0.36 0.14 7.11 -7.23 -0.81 -0.52 120.40 119.95 2d7g s VAL 34 Ca 0.04 -1.89 -0.30 0.00 -1.81 0.00 0.00 61.98 58.02 2d7g s VAL 34 Cb -0.12 -1.80 -0.06 0.00 0.56 0.00 0.00 36.38 34.95 2d7g s VAL 34 CO 0.01 -0.73 0.95 -2.84 -0.31 0.00 0.00 175.10 172.18 2d7g s PRO 35 N -3.94 4.73 0.07 4.82 0.02 -1.26 -1.55 135.00 137.89 2d7g s PRO 35 Ca 0.16 1.45 0.02 0.00 0.02 0.00 0.00 61.00 62.65 2d7g s PRO 35 Cb 0.07 -3.36 -0.03 0.00 0.02 0.00 0.00 34.50 31.20 2d7g s PRO 35 CO -0.03 0.28 -0.08 0.12 -0.33 0.00 0.00 177.00 176.96 2d7g s PHE 36 N -0.26 0.79 0.00 6.54 5.36 0.29 -4.94 117.98 125.76 2d7g s PHE 36 Ca 0.46 -0.66 0.00 0.00 -0.96 0.00 0.00 56.93 55.76 2d7g s PHE 36 Cb -0.24 -0.46 0.00 0.00 -0.34 0.00 0.00 43.02 41.98 2d7g s PHE 36 CO 0.30 -0.10 0.00 0.41 -1.46 0.00 0.00 175.22 174.37 2d7g n GLY 37 N 0.86 1.25 2.14 13.12 0.00 -1.26 -3.07 105.19 118.22 2d7g n GLY 37 Ca -0.18 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2d7g n GLY 37 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2d7g n LYS 38 N 0.00 0.00 -3.15 1.61 4.81 -1.26 -4.99 118.16 115.18 2d7g n LYS 38 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 2d7g n LYS 38 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 2d7g n LYS 38 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2d7g n GLN 39 N -3.39 1.53 -3.88 1.64 10.64 -1.26 -5.06 117.38 117.60 2d7g n GLN 39 Ca 0.00 -3.77 -0.11 0.00 -1.83 0.00 0.00 57.00 51.29 2d7g n GLN 39 Cb 0.00 -1.78 -0.10 0.00 -0.86 0.00 0.00 30.24 27.50 2d7g n GLN 39 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 2d7g s GLN 40 N -2.44 0.44 0.24 2.61 2.00 -1.17 -5.05 119.66 116.28 2d7g s GLN 40 Ca 0.41 -0.38 0.11 0.00 -2.00 0.00 0.00 55.36 53.50 2d7g s GLN 40 Cb 0.29 0.18 -0.05 0.00 0.80 0.00 0.00 33.01 34.23 2d7g s GLN 40 CO -0.09 -0.10 -0.21 -1.21 -0.50 0.00 0.00 175.29 173.17 2d7g s GLU 41 N -1.29 1.59 -0.12 1.67 2.02 -1.26 -0.54 118.70 120.77 2d7g s GLU 41 Ca -0.14 -1.66 -0.22 0.00 0.02 0.00 0.00 54.97 52.97 2d7g s GLU 41 Cb -0.07 -1.75 0.05 0.00 0.10 0.00 0.00 34.13 32.46 2d7g s GLU 41 CO 0.01 0.35 0.55 1.03 0.02 0.00 0.00 175.26 177.22 2d7g s ARG 42 N -3.19 0.79 -0.03 1.61 0.52 -0.59 -4.89 118.95 113.18 2d7g s ARG 42 Ca 0.26 0.43 -0.30 0.00 -0.52 0.00 0.00 55.73 55.60 2d7g s ARG 42 Cb -0.06 0.37 -0.03 0.00 0.52 0.00 0.00 34.95 35.75 2d7g s ARG 42 CO 0.12 -0.18 1.14 0.42 0.02 0.00 0.00 175.30 176.83 2d7g s ILE 43 N -0.48 4.36 0.42 1.52 1.01 -1.26 -1.92 121.20 124.84 2d7g s ILE 43 Ca -0.06 1.68 0.04 0.00 0.00 0.00 0.00 60.65 62.31 2d7g s ILE 43 Cb -0.03 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 2d7g s ILE 43 CO 0.04 0.05 0.05 -0.83 0.00 0.00 0.00 174.94 174.25 2d7g s GLY 44 N 1.26 2.58 -0.07 6.18 0.00 0.27 -4.94 107.32 112.60 2d7g s GLY 44 Ca 0.55 -1.44 0.01 0.00 0.00 0.00 0.00 44.72 43.84 2d7g s GLY 44 CO 0.24 -2.00 -0.09 -0.42 0.00 0.00 0.00 173.10 170.82 2d7g s ILE 45 N -3.01 0.97 -0.09 0.90 1.01 -1.26 0.27 121.20 119.99 2d7g s ILE 45 Ca 0.24 -0.35 -0.30 0.00 0.00 0.00 0.00 60.65 60.25 2d7g s ILE 45 Cb 0.06 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.56 2d7g s ILE 45 CO 0.12 0.33 1.56 -0.69 0.00 0.00 0.00 174.94 176.26 2d7g s VAL 46 N 0.96 3.75 -0.17 2.92 1.01 0.69 -4.89 120.40 124.68 2d7g s VAL 46 Ca -0.09 0.91 -0.06 0.00 0.00 0.00 0.00 61.98 62.73 2d7g s VAL 46 Cb -0.15 -3.59 -0.22 0.00 0.00 0.00 0.00 36.38 32.42 2d7g s VAL 46 CO 0.00 -0.09 0.16 0.52 0.00 0.00 0.00 175.10 175.70 2d7g n VAL 47 N 5.48 1.67 -4.05 2.92 0.31 -1.26 -0.42 118.33 122.98 2d7g n VAL 47 Ca 0.16 -0.56 -0.11 0.00 -0.01 0.00 0.00 64.34 63.83 2d7g n VAL 47 Cb 0.43 -1.70 -0.05 0.00 -0.91 0.00 0.00 33.84 31.62 2d7g n VAL 47 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2d7g s SER 48 N -6.92 0.29 -0.24 4.52 0.15 -1.26 -4.69 113.70 105.55 2d7g s SER 48 Ca -0.27 -1.19 -0.02 0.00 0.70 0.00 0.00 55.95 55.17 2d7g s SER 48 Cb 0.08 0.60 0.12 0.00 -1.71 0.00 0.00 66.02 65.11 2d7g s SER 48 CO 0.69 -1.18 0.32 -0.69 1.20 0.00 0.00 173.24 173.58 2d7g s VAL 49 N -3.63 -0.49 0.49 4.45 1.01 -1.26 -4.87 120.40 116.09 2d7g s VAL 49 Ca 0.27 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.09 2d7g s VAL 49 Cb 0.00 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 2d7g s VAL 49 CO 0.13 -0.22 0.05 -0.94 0.00 0.00 0.00 175.10 174.12 2d7g s SER 50 N 2.45 3.71 0.00 3.32 1.04 -1.26 -5.04 113.70 117.93 2d7g s SER 50 Ca 0.10 -1.69 0.22 0.00 0.48 0.00 0.00 55.95 55.06 2d7g s SER 50 Cb -0.15 0.59 -0.14 0.00 0.10 0.00 0.00 66.02 66.42 2d7g s SER 50 CO -0.19 -0.91 0.96 -0.67 0.98 0.00 0.00 173.24 173.41 2d7g n ASP 51 N -1.33 0.99 -4.83 7.02 -0.08 -1.26 -4.96 116.55 112.10 2d7g n ASP 51 Ca -0.16 -0.94 -0.25 0.00 -1.51 0.00 0.00 54.79 51.93 2d7g n ASP 51 Cb 0.66 0.90 -0.04 0.00 2.34 0.00 0.00 41.12 44.98 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 -2.98 4.05 -0.26 -1.67 0.00 -1.26 -5.11 121.76 114.53 2d7g s ALA 52 Ca 0.09 -1.60 -0.26 0.00 0.00 0.00 0.00 51.96 50.19 2d7g s ALA 52 Cb 0.16 -0.60 0.13 0.00 0.00 0.00 0.00 23.12 22.81 2d7g s ALA 52 CO 0.84 -0.28 1.09 0.45 0.00 0.00 0.00 175.76 177.87 2d7g s SER 53 N -4.09 -0.37 0.48 0.00 0.15 -1.26 -5.03 113.70 103.57 2d7g s SER 53 Ca 0.37 0.66 0.28 0.00 0.70 0.00 0.00 55.95 57.96 2d7g s SER 53 Cb 0.00 0.65 1.34 0.00 -1.71 0.00 0.00 66.02 66.31 2d7g s SER 53 CO 0.21 -0.16 1.80 -0.08 1.20 0.00 0.00 173.24 176.21 2d7g h GLU 54 N 3.73 0.17 -6.18 5.44 4.81 -2.02 -3.42 114.58 117.11 2d7g h GLU 54 Ca -0.26 -0.01 -0.52 0.00 -0.13 0.00 0.00 59.36 58.44 2d7g h GLU 54 Cb 1.18 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.46 2d7g h GLU 54 CO 0.15 0.11 -0.53 -0.51 -0.73 0.00 0.00 179.01 177.51 2d7g s LEU 55 N -8.97 3.57 0.18 1.64 1.02 -1.26 -5.07 118.68 109.79 2d7g s LEU 55 Ca -0.07 -0.46 -0.32 0.00 0.02 0.00 0.00 54.13 53.31 2d7g s LEU 55 Cb 0.24 -2.11 -0.11 0.00 0.02 0.00 0.00 46.19 44.23 2d7g s LEU 55 CO 0.80 -0.15 1.69 -2.84 0.02 0.00 0.00 176.35 175.88 2d7g s PRO 56 N -3.85 4.15 0.00 1.29 0.02 -1.26 -4.81 135.00 130.54 2d7g s PRO 56 Ca 0.35 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.91 2d7g s PRO 56 Cb -0.06 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.29 2d7g s PRO 56 CO 0.24 -0.73 0.44 1.28 -0.33 0.00 0.00 177.00 177.91 2d7g n LEU 57 N 4.23 0.00 0.04 -5.54 4.32 -1.26 -0.67 117.00 118.13 2d7g n LEU 57 Ca 0.16 0.04 0.12 0.00 -0.02 0.00 0.00 56.01 56.30 2d7g n LEU 57 Cb 0.36 -0.04 0.15 0.00 -1.62 0.00 0.00 43.42 42.27 2d7g n LEU 57 CO 0.63 -0.04 0.28 -3.20 -1.22 0.00 0.00 177.39 173.84 2d7g n ASN 58 N -0.94 0.64 -1.52 -1.43 4.05 -1.26 -4.33 115.26 110.47 2d7g n ASN 58 Ca 0.00 -0.03 -0.05 0.00 0.45 0.00 0.00 54.58 54.95 2d7g n ASN 58 Cb 0.01 0.34 0.10 0.00 1.23 0.00 0.00 39.78 41.45 2d7g n ASN 58 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 2d7g n GLU 59 N -1.97 2.02 -4.01 1.20 2.13 0.16 -5.00 120.64 115.17 2d7g n GLU 59 Ca 0.03 -3.41 -0.34 0.00 0.66 0.00 0.00 57.16 54.10 2d7g n GLU 59 Cb 0.42 -1.58 -0.15 0.00 0.27 0.00 0.00 31.44 30.40 2d7g n GLU 59 CO 0.00 0.00 0.00 -0.48 -0.41 0.00 0.00 177.13 176.24 2d7g s LEU 60 N -2.92 2.74 0.85 4.31 2.34 -1.26 -5.00 118.68 119.73 2d7g s LEU 60 Ca 0.40 -0.68 -0.14 0.00 0.06 0.00 0.00 54.13 53.77 2d7g s LEU 60 Cb 0.38 -1.61 0.03 0.00 -0.56 0.00 0.00 46.19 44.42 2d7g s LEU 60 CO -0.05 -0.05 0.66 0.29 -1.06 0.00 0.00 176.35 176.14 2d7g n LYS 61 N 4.68 -0.01 -3.96 1.48 5.02 -1.26 -4.16 118.16 119.96 2d7g n LYS 61 Ca -0.18 0.05 -0.36 0.00 -2.02 0.00 0.00 58.31 55.81 2d7g n LYS 61 Cb 0.49 -2.00 -0.06 0.00 -0.02 0.00 0.00 35.03 33.44 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 -2.19 3.81 0.42 7.82 0.00 -1.26 -0.46 121.76 129.90 2d7g s ALA 62 Ca 0.64 -0.71 -0.25 0.00 0.00 0.00 0.00 51.96 51.64 2d7g s ALA 62 Cb -0.27 -1.86 -0.10 0.00 0.00 0.00 0.00 23.12 20.89 2d7g s ALA 62 CO 0.60 0.65 1.14 0.28 0.00 0.00 0.00 175.76 178.44 2d7g n VAL 63 N 1.67 2.55 0.04 0.00 0.31 -0.08 -4.65 118.33 118.17 2d7g n VAL 63 Ca -0.17 -0.50 -0.22 0.00 -0.01 0.00 0.00 64.34 63.44 2d7g n VAL 63 Cb 0.54 -1.36 -0.14 0.00 -0.91 0.00 0.00 33.84 31.97 2d7g n VAL 63 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2d7g h VAL 64 N 1.79 0.87 -1.84 2.52 2.07 -1.17 -3.43 116.25 117.06 2d7g h VAL 64 Ca -0.46 -2.43 -0.01 0.00 0.82 0.00 0.00 66.70 64.62 2d7g h VAL 64 Cb 1.32 2.67 -0.21 0.00 -1.52 0.00 0.00 31.29 33.55 2d7g h VAL 64 CO 0.58 0.83 0.31 -0.70 0.02 0.00 0.00 177.57 178.61 2d7g s GLU 65 N -2.55 0.88 -0.44 1.57 2.12 -1.20 -4.99 118.70 114.09 2d7g s GLU 65 Ca -0.19 0.27 -0.12 0.00 0.36 0.00 0.00 54.97 55.29 2d7g s GLU 65 Cb 0.05 0.42 0.07 0.00 0.26 0.00 0.00 34.13 34.93 2d7g s GLU 65 CO 0.81 -0.26 0.33 0.54 -0.54 0.00 0.00 175.26 176.13 2d7g s VAL 66 N -1.03 4.74 -2.00 3.70 0.11 -1.26 -0.70 120.40 123.96 2d7g s VAL 66 Ca -0.07 -1.22 0.06 0.00 -2.93 0.00 0.00 61.98 57.81 2d7g s VAL 66 Cb -0.01 -3.86 0.16 0.00 -1.53 0.00 0.00 36.38 31.15 2d7g s VAL 66 CO 0.06 -0.54 0.95 0.18 -3.33 0.00 0.00 175.10 172.43 2d7g n LEU 67 N 5.06 0.00 -3.88 2.54 4.32 -0.78 -4.76 117.00 119.50 2d7g n LEU 67 Ca -0.11 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.77 2d7g n LEU 67 Cb 0.43 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.12 2d7g n LEU 67 CO 0.43 0.00 -0.24 -1.81 -1.22 0.00 0.00 177.39 174.55 2d7g s ASP 68 N -1.48 0.03 -0.11 -1.43 1.01 -1.24 -4.86 116.67 108.59 2d7g s ASP 68 Ca 0.08 -0.13 0.08 0.00 0.71 0.00 0.00 52.55 53.29 2d7g s ASP 68 Cb 0.04 0.19 -0.12 0.00 1.01 0.00 0.00 42.92 44.03 2d7g s ASP 68 CO 0.07 -0.24 0.01 -1.54 0.21 0.00 0.00 175.17 173.68 2d7g n SER 69 N 2.01 2.50 -4.06 0.27 3.41 -1.26 -4.89 113.62 111.59 2d7g n SER 69 Ca -0.20 -0.01 -0.25 0.00 -0.26 0.00 0.00 58.87 58.16 2d7g n SER 69 Cb 0.57 0.62 -0.16 0.00 -0.26 0.00 0.00 64.21 64.97 2d7g n SER 69 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2d7g s GLU 70 N -2.25 1.66 0.04 4.33 2.56 -1.26 -4.90 118.70 118.89 2d7g s GLU 70 Ca -0.07 -0.48 -0.38 0.00 0.00 0.00 0.00 54.97 54.04 2d7g s GLU 70 Cb 0.03 -1.41 -0.19 0.00 2.00 0.00 0.00 34.13 34.57 2d7g s GLU 70 CO 0.41 0.11 1.09 -2.30 -0.56 0.00 0.00 175.26 174.02 2d7g n PRO 71 N 3.51 0.30 0.00 4.30 -0.02 -1.26 -4.82 135.00 137.01 2d7g n PRO 71 Ca -0.21 0.11 0.15 0.00 -2.02 0.00 0.00 63.50 61.54 2d7g n PRO 71 Cb 0.53 -1.60 0.78 0.00 -0.02 0.00 0.00 33.50 33.19 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 1.60 0.00 -4.71 -1.45 3.14 -1.11 -4.76 118.33 111.04 2d7g n VAL 72 Ca 0.19 -0.05 -0.33 0.00 -2.96 0.00 0.00 64.34 61.19 2d7g n VAL 72 Cb 0.13 -0.28 -0.13 0.00 -1.06 0.00 0.00 33.84 32.50 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 -2.21 2.85 0.53 1.45 0.40 -1.26 -5.05 117.98 114.69 2d7g s PHE 73 Ca 0.39 -0.20 -0.22 0.00 -0.60 0.00 0.00 56.93 56.29 2d7g s PHE 73 Cb 0.21 -1.74 -0.05 0.00 0.51 0.00 0.00 43.02 41.94 2d7g s PHE 73 CO 0.41 0.14 1.35 0.99 0.70 0.00 0.00 175.22 178.80 2d7g s THR 74 N -0.42 2.17 0.53 0.64 2.01 -1.26 -4.73 115.64 114.58 2d7g s THR 74 Ca 0.05 0.13 0.23 0.00 0.31 0.00 0.00 61.69 62.42 2d7g s THR 74 Cb -0.12 -3.07 0.37 0.00 0.01 0.00 0.00 72.50 69.69 2d7g s THR 74 CO 0.02 0.00 2.03 0.45 -0.69 0.00 0.00 174.62 176.44 2d7g h HIS 75 N 1.62 0.00 0.00 4.92 3.86 -1.99 0.29 115.15 123.86 2d7g h HIS 75 Ca -0.51 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.69 2d7g h HIS 75 Cb 1.29 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.76 2d7g h HIS 75 CO 0.47 0.00 -0.08 1.03 0.86 0.00 0.00 177.93 180.21 2d7g h SER 76 N 0.00 0.00 -0.73 2.45 0.87 -1.99 -2.98 113.55 111.17 2d7g h SER 76 Ca 0.19 -0.37 0.16 0.00 -1.23 0.00 0.00 61.79 60.54 2d7g h SER 76 Cb 0.76 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 62.62 2d7g h SER 76 CO -0.00 0.73 0.18 0.58 -0.53 0.00 0.00 176.83 177.79 2d7g h VAL 77 N -1.00 0.52 0.74 2.23 2.07 -1.82 0.22 116.25 119.22 2d7g h VAL 77 Ca -0.01 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2d7g h VAL 77 Cb 0.43 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2d7g h VAL 77 CO -0.01 0.05 -0.50 -0.25 0.02 0.00 0.00 177.57 176.88 2d7g h TRP 78 N 0.27 -1.34 -0.87 1.57 2.91 -0.57 0.51 115.95 118.43 2d7g h TRP 78 Ca 0.41 -0.01 0.16 0.00 1.13 0.00 0.00 58.89 60.58 2d7g h TRP 78 Cb 0.70 0.49 -0.07 0.00 -0.51 0.00 0.00 29.16 29.77 2d7g h TRP 78 CO -0.26 -0.73 0.57 -0.09 -1.03 0.00 0.00 178.44 176.90 2d7g h ARG 79 N -1.18 0.55 0.66 2.65 2.43 -1.21 -1.13 114.38 117.16 2d7g h ARG 79 Ca -0.10 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.01 2d7g h ARG 79 Cb 0.96 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 30.39 2d7g h ARG 79 CO 0.07 0.37 -0.32 1.25 -1.51 0.00 0.00 179.97 179.83 2d7g h LEU 80 N 0.57 -0.75 -0.73 3.80 7.12 0.06 -2.57 115.31 122.81 2d7g h LEU 80 Ca 0.44 0.02 0.16 0.00 0.13 0.00 0.00 57.88 58.64 2d7g h LEU 80 Cb 0.87 0.19 -0.11 0.00 -0.53 0.00 0.00 40.66 41.08 2d7g h LEU 80 CO -0.19 -0.37 0.14 -0.07 -0.13 0.00 0.00 178.44 177.83 2d7g h LEU 81 N -1.23 -0.05 -0.17 2.25 3.38 0.55 0.20 115.31 120.24 2d7g h LEU 81 Ca -0.09 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2d7g h LEU 81 Cb 0.69 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2d7g h LEU 81 CO 0.15 -0.06 0.08 -0.07 0.09 0.00 0.00 178.44 178.62 2d7g h LEU 82 N 0.23 0.12 0.49 1.67 3.38 -1.29 0.45 115.31 120.37 2d7g h LEU 82 Ca 0.41 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.37 2d7g h LEU 82 Cb 0.70 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2d7g h LEU 82 CO -0.53 0.09 -0.50 -0.25 0.09 0.00 0.00 178.44 177.35 2d7g h TRP 83 N 0.17 -1.38 -0.84 1.13 7.01 -0.67 -1.23 115.95 120.15 2d7g h TRP 83 Ca 0.07 0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.21 2d7g h TRP 83 Cb 0.01 0.54 -0.14 0.00 -2.10 0.00 0.00 29.16 27.47 2d7g h TRP 83 CO -0.09 -0.66 -0.39 0.00 -2.79 0.00 0.00 178.44 174.52 2d7g h ALA 84 N -0.93 0.03 -0.28 2.65 0.00 -0.46 0.60 119.26 120.86 2d7g h ALA 84 Ca -0.06 0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.14 2d7g h ALA 84 Cb 0.85 0.95 -0.07 0.00 0.00 0.00 0.00 17.79 19.53 2d7g h ALA 84 CO -0.07 -0.67 -0.18 0.00 0.00 0.00 0.00 179.25 178.33 2d7g h ALA 85 N 1.16 0.01 0.02 0.00 0.00 -0.55 -0.93 119.26 118.98 2d7g h ALA 85 Ca 0.29 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 2d7g h ALA 85 Cb 0.57 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2d7g h ALA 85 CO -0.87 -0.59 -0.01 0.22 0.00 0.00 0.00 179.25 178.00 2d7g h ASP 86 N -0.16 -0.03 -0.39 0.00 1.82 0.35 0.75 116.42 118.76 2d7g h ASP 86 Ca 0.15 -0.37 0.06 0.00 -0.39 0.00 0.00 57.03 56.49 2d7g h ASP 86 Cb 0.39 0.01 -0.05 0.00 0.68 0.00 0.00 39.33 40.36 2d7g h ASP 86 CO -0.38 0.35 0.08 0.22 -1.61 0.00 0.00 179.24 177.91 2d7g h TYR 87 N -0.41 0.14 -0.57 0.28 3.20 0.22 -2.82 116.97 117.01 2d7g h TYR 87 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2d7g h TYR 87 Cb 0.39 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.66 2d7g h TYR 87 CO 0.05 0.02 0.00 0.66 -1.64 0.00 0.00 178.16 177.26 2d7g n TYR 88 N -5.09 1.05 -3.37 -3.82 4.02 -0.37 -4.98 117.16 104.61 2d7g n TYR 88 Ca 0.02 -0.46 -0.19 0.00 -0.01 0.00 0.00 57.90 57.27 2d7g n TYR 88 Cb 0.17 -0.12 0.06 0.00 -0.02 0.00 0.00 39.34 39.44 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 1.08 -2.31 -4.88 -0.72 8.25 -0.85 -5.03 115.22 110.76 2d7g n HIS 89 Ca 0.21 0.77 -0.26 0.00 -0.26 0.00 0.00 57.72 58.19 2d7g n HIS 89 Cb 0.65 -4.04 -0.16 0.00 1.12 0.00 0.00 29.99 27.57 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 -3.41 1.66 0.09 4.41 3.76 0.20 -5.05 115.29 116.96 2d7g s HIS 90 Ca 0.43 -0.35 -0.34 0.00 -0.15 0.00 0.00 55.06 54.64 2d7g s HIS 90 Cb -0.08 -1.08 -0.13 0.00 1.11 0.00 0.00 32.58 32.40 2d7g s HIS 90 CO 0.77 -0.06 1.67 -2.30 -0.85 0.00 0.00 174.74 173.97 2d7g n PRO 91 N 2.75 2.19 -0.26 8.40 -0.02 -1.26 -4.52 135.00 142.27 2d7g n PRO 91 Ca -0.16 0.79 0.05 0.00 -2.02 0.00 0.00 63.50 62.17 2d7g n PRO 91 Cb 0.53 -2.59 0.19 0.00 -0.02 0.00 0.00 33.50 31.61 2d7g n PRO 91 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2d7g h ILE 92 N 4.16 0.65 -0.80 4.25 1.08 -1.91 0.87 117.51 125.82 2d7g h ILE 92 Ca -0.46 -0.15 -0.00 0.00 -0.39 0.00 0.00 64.86 63.86 2d7g h ILE 92 Cb 1.26 0.17 -0.04 0.00 -3.07 0.00 0.00 36.82 35.14 2d7g h ILE 92 CO 0.91 0.08 0.49 1.23 -0.69 0.00 0.00 178.15 180.16 2d7g h GLY 93 N 0.44 1.15 0.66 5.37 0.00 -1.97 -1.13 103.07 107.59 2d7g h GLY 93 Ca 0.42 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 47.28 2d7g h GLY 93 CO -0.41 0.46 -0.21 -1.80 0.00 0.00 0.00 176.54 174.59 2d7g h ASP 94 N 1.09 -0.57 0.65 0.19 3.58 -1.23 -2.00 116.42 118.13 2d7g h ASP 94 Ca 0.29 0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.77 2d7g h ASP 94 Cb -0.05 0.21 0.01 0.00 1.72 0.00 0.00 39.33 41.22 2d7g h ASP 94 CO -0.05 -0.29 -0.31 0.58 -2.88 0.00 0.00 179.24 176.28 2d7g h VAL 95 N -0.40 0.35 -0.36 2.25 2.07 -1.08 -2.05 116.25 117.02 2d7g h VAL 95 Ca 0.02 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.53 2d7g h VAL 95 Cb 0.41 0.37 -0.08 0.00 -1.52 0.00 0.00 31.29 30.47 2d7g h VAL 95 CO -0.10 0.01 -0.49 -0.07 0.02 0.00 0.00 177.57 176.94 2d7g h LEU 96 N -0.91 -1.62 -1.11 2.57 3.38 -1.17 0.53 115.31 116.98 2d7g h LEU 96 Ca -0.09 0.22 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 2d7g h LEU 96 Cb 0.68 0.68 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2d7g h LEU 96 CO 0.15 -0.40 -0.31 -0.26 0.09 0.00 0.00 178.44 177.71 2d7g h PHE 97 N -0.39 0.27 -0.03 1.13 -1.00 -1.42 -1.35 116.94 114.14 2d7g h PHE 97 Ca 0.10 -0.06 -0.23 0.00 2.81 0.00 0.00 57.97 60.59 2d7g h PHE 97 Cb 0.61 -0.07 0.01 0.00 3.61 0.00 0.00 35.95 40.11 2d7g h PHE 97 CO -0.65 0.53 -0.92 0.45 -1.61 0.00 0.00 178.31 176.11 2d7g h HIS 98 N 0.21 0.75 0.00 -0.55 3.86 -0.83 -3.25 115.15 115.35 2d7g h HIS 98 Ca 0.03 -0.39 -0.01 0.00 -1.16 0.00 0.00 60.37 58.84 2d7g h HIS 98 Cb 0.65 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 29.03 2d7g h HIS 98 CO 0.01 1.21 -0.03 0.00 0.86 0.00 0.00 177.93 179.98 2d7g h ALA 99 N 0.67 0.99 0.54 2.45 0.00 0.28 -3.35 119.26 120.84 2d7g h ALA 99 Ca -0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2d7g h ALA 99 Cb 1.55 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.34 2d7g h ALA 99 CO 0.17 0.03 -0.26 1.25 0.00 0.00 0.00 179.25 180.44 2d7g h LEU 100 N 0.00 -0.62 -1.45 0.00 5.85 -1.28 -2.08 115.31 115.73 2d7g h LEU 100 Ca -0.00 -0.05 0.32 0.00 0.84 0.00 0.00 57.88 58.99 2d7g h LEU 100 Cb 0.76 0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.85 2d7g h LEU 100 CO 0.00 -0.29 0.74 -0.65 -0.34 0.00 0.00 178.44 177.90 2d7g h PRO 101 N -0.96 0.26 0.00 5.25 0.11 -1.72 -1.26 132.00 133.69 2d7g h PRO 101 Ca -0.07 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 2d7g h PRO 101 Cb 0.63 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2d7g h PRO 101 CO 0.12 0.17 -0.12 0.82 -0.21 0.00 0.00 178.00 178.78 2d7g h ILE 102 N 0.27 1.62 -1.02 4.15 5.03 -1.73 -3.30 117.51 122.53 2d7g h ILE 102 Ca 0.65 -1.99 0.25 0.00 -0.12 0.00 0.00 64.86 63.65 2d7g h ILE 102 Cb 1.87 2.94 -0.09 0.00 -3.03 0.00 0.00 36.82 38.51 2d7g h ILE 102 CO -0.29 0.53 0.66 -0.07 -0.68 0.00 0.00 178.15 178.29 2d7g h LEU 103 N -0.70 0.48 0.00 1.44 3.38 -0.50 -3.53 115.31 115.87 2d7g h LEU 103 Ca -0.02 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2d7g h LEU 103 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2d7g h LEU 103 CO 0.02 0.11 0.00 0.18 0.09 0.00 0.00 178.44 178.84