#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7g h PRO 2 N 0.00 -0.14 -5.74 3.17 0.11 -2.14 -3.45 132.00 123.81 2d7g h PRO 2 Ca 0.00 0.01 -0.60 0.00 0.11 0.00 0.00 66.00 65.52 2d7g h PRO 2 Cb 0.00 0.03 -0.08 0.00 0.11 0.00 0.00 31.00 31.07 2d7g h PRO 2 CO 0.00 -0.10 -0.26 0.08 -0.21 0.00 0.00 178.00 177.51 2d7g s VAL 3 N -2.68 5.20 -0.25 3.15 1.01 -1.26 -5.08 120.40 120.49 2d7g s VAL 3 Ca -0.02 0.70 -0.08 0.00 0.00 0.00 0.00 61.98 62.57 2d7g s VAL 3 Cb 0.00 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 2d7g s VAL 3 CO 0.06 0.47 0.10 0.00 0.00 0.00 0.00 175.10 175.73 2d7g s ALA 4 N -0.23 3.27 -0.61 5.51 0.00 -1.26 -5.06 121.76 123.38 2d7g s ALA 4 Ca 0.21 -1.09 -0.21 0.00 0.00 0.00 0.00 51.96 50.88 2d7g s ALA 4 Cb -0.15 -2.16 0.08 0.00 0.00 0.00 0.00 23.12 20.90 2d7g s ALA 4 CO 0.09 -0.44 0.81 -1.01 0.00 0.00 0.00 175.76 175.20 2d7g s HIS 5 N 1.53 2.87 -0.01 0.00 3.76 -1.26 -5.03 115.29 117.15 2d7g s HIS 5 Ca 0.06 -0.70 -0.15 0.00 -0.15 0.00 0.00 55.06 54.12 2d7g s HIS 5 Cb -0.15 -4.07 -0.06 0.00 1.11 0.00 0.00 32.58 29.41 2d7g s HIS 5 CO 0.05 -1.41 0.42 0.08 -0.85 0.00 0.00 174.74 173.04 2d7g s VAL 6 N 3.29 5.03 -0.25 -0.90 1.01 -1.26 -5.08 120.40 122.23 2d7g s VAL 6 Ca 0.17 0.87 -0.09 0.00 0.00 0.00 0.00 61.98 62.94 2d7g s VAL 6 Cb -0.20 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2d7g s VAL 6 CO 0.09 0.55 0.11 0.00 0.00 0.00 0.00 175.10 175.85 2d7g s ALA 7 N -0.88 3.32 0.22 5.51 0.00 -1.26 -5.09 121.76 123.58 2d7g s ALA 7 Ca 0.24 -1.07 0.09 0.00 0.00 0.00 0.00 51.96 51.22 2d7g s ALA 7 Cb -0.17 -2.21 -0.04 0.00 0.00 0.00 0.00 23.12 20.70 2d7g s ALA 7 CO 0.13 -0.44 -0.06 -0.51 0.00 0.00 0.00 175.76 174.88 2d7g s LEU 8 N 1.53 3.04 -1.20 0.00 1.43 -1.26 -5.07 118.68 117.16 2d7g s LEU 8 Ca 0.06 -0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 52.42 2d7g s LEU 8 Cb -0.15 -1.64 0.21 0.00 0.03 0.00 0.00 46.19 44.63 2d7g s LEU 8 CO 0.06 0.05 1.48 -2.65 0.23 0.00 0.00 176.35 175.53 2d7g n PRO 9 N -0.41 3.58 -1.91 1.29 -0.02 -1.26 -5.04 135.00 131.23 2d7g n PRO 9 Ca -0.08 -3.97 -0.30 0.00 -2.02 0.00 0.00 63.50 57.13 2d7g n PRO 9 Cb 0.57 -2.86 0.06 0.00 -0.02 0.00 0.00 33.50 31.24 2d7g n PRO 9 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2d7g s VAL 10 N 0.28 3.12 0.21 -1.45 -7.23 -1.26 -5.07 120.40 109.00 2d7g s VAL 10 Ca 0.39 0.34 -0.03 0.00 -1.81 0.00 0.00 61.98 60.87 2d7g s VAL 10 Cb -0.01 -3.36 0.04 0.00 0.56 0.00 0.00 36.38 33.62 2d7g s VAL 10 CO -0.00 -0.47 0.10 -2.65 -0.31 0.00 0.00 175.10 171.77 2d7g n PRO 11 N -3.07 -0.72 0.04 4.82 -0.02 -1.26 -4.97 135.00 129.83 2d7g n PRO 11 Ca 0.07 -0.17 -0.02 0.00 -2.02 0.00 0.00 63.50 61.37 2d7g n PRO 11 Cb 0.58 -0.30 -0.01 0.00 -0.02 0.00 0.00 33.50 33.76 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 -0.09 -9.16 2.45 6.46 -2.02 -3.41 115.31 109.54 2d7g h LEU 12 Ca -0.05 0.00 -0.57 0.00 -0.12 0.00 0.00 57.88 57.15 2d7g h LEU 12 Cb 0.15 0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.06 2d7g h LEU 12 CO 0.03 -0.05 0.76 -2.16 -0.62 0.00 0.00 178.44 176.39 2d7g s PRO 13 N -2.83 4.30 -0.52 5.25 0.04 -1.26 -4.88 135.00 135.10 2d7g s PRO 13 Ca -0.02 1.46 0.02 0.00 0.04 0.00 0.00 61.00 62.50 2d7g s PRO 13 Cb 0.00 -3.63 0.58 0.00 0.04 0.00 0.00 34.50 31.49 2d7g s PRO 13 CO 0.05 -0.56 1.96 0.54 0.04 0.00 0.00 177.00 179.03 2d7g n ARG 14 N 5.97 2.39 -1.12 4.56 1.74 -1.26 -5.00 116.66 123.94 2d7g n ARG 14 Ca 0.12 -3.06 -0.34 0.00 -0.77 0.00 0.00 57.85 53.79 2d7g n ARG 14 Cb 0.46 -2.20 0.12 0.00 -1.02 0.00 0.00 32.46 29.82 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 1.93 -3.93 0.55 5.66 -1.26 -5.03 114.28 111.17 2d7g n THR 15 Ca 0.60 -0.24 -0.35 0.00 -3.05 0.00 0.00 64.05 61.01 2d7g n THR 15 Cb 1.28 -1.10 -0.12 0.00 -1.55 0.00 0.00 70.33 68.84 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 -2.10 3.06 0.04 1.09 0.40 -1.26 -5.09 117.98 114.13 2d7g s PHE 16 Ca 0.71 -0.45 -0.30 0.00 -0.60 0.00 0.00 56.93 56.29 2d7g s PHE 16 Cb -0.30 -2.15 -0.04 0.00 0.51 0.00 0.00 43.02 41.05 2d7g s PHE 16 CO 0.53 -0.29 1.01 -0.51 0.70 0.00 0.00 175.22 176.66 2d7g s ASP 17 N 1.24 7.36 0.11 1.36 1.01 -1.26 -5.05 116.67 121.43 2d7g s ASP 17 Ca 0.04 1.75 0.05 0.00 0.71 0.00 0.00 52.55 55.10 2d7g s ASP 17 Cb -0.15 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.17 2d7g s ASP 17 CO 0.02 -0.24 -0.13 -0.31 0.21 0.00 0.00 175.17 174.72 2d7g s TYR 18 N 0.74 1.28 -0.16 4.23 1.51 -1.26 -4.72 117.35 118.97 2d7g s TYR 18 Ca 0.52 -0.58 -0.10 0.00 -1.01 0.00 0.00 57.07 55.90 2d7g s TYR 18 Cb -0.23 -0.68 -0.05 0.00 -0.11 0.00 0.00 41.96 40.89 2d7g s TYR 18 CO 0.29 0.09 0.17 -1.17 -1.11 0.00 0.00 175.55 173.83 2d7g s LEU 19 N -2.39 4.28 -0.05 -1.29 2.96 0.14 -4.88 118.68 117.45 2d7g s LEU 19 Ca 0.07 0.38 -0.25 0.00 -0.22 0.00 0.00 54.13 54.10 2d7g s LEU 19 Cb -0.05 -2.16 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 2d7g s LEU 19 CO 0.02 0.23 0.78 -0.76 -1.32 0.00 0.00 176.35 175.30 2d7g s LEU 20 N -0.05 4.33 0.00 -0.68 2.01 -1.26 -0.54 118.68 122.49 2d7g s LEU 20 Ca 0.12 1.32 0.00 0.00 0.01 0.00 0.00 54.13 55.58 2d7g s LEU 20 Cb -0.12 -3.21 0.00 0.00 0.01 0.00 0.00 46.19 42.87 2d7g s LEU 20 CO 0.01 -0.15 0.00 -2.65 1.01 0.00 0.00 176.35 174.57 2d7g n PRO 21 N 3.79 -0.23 -3.18 1.29 -0.02 -1.26 -4.93 135.00 130.46 2d7g n PRO 21 Ca 0.01 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.10 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 -1.21 1.98 0.00 0.00 175.50 176.27 2d7g s GLU 22 N -1.53 4.35 -1.07 -0.52 0.41 -1.26 -4.22 118.70 114.86 2d7g s GLU 22 Ca 0.00 0.75 -0.00 0.00 -0.41 0.00 0.00 54.97 55.31 2d7g s GLU 22 Cb 0.00 -3.37 -0.00 0.00 -1.78 0.00 0.00 34.13 28.98 2d7g s GLU 22 CO 0.00 0.30 0.90 0.41 -0.49 0.00 0.00 175.26 176.38 2d7g n GLY 23 N 2.61 -0.29 2.86 -1.39 0.00 -1.26 -5.01 105.19 102.70 2d7g n GLY 23 Ca -0.06 0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -5.20 0.38 -0.03 1.61 0.00 -1.26 -5.15 119.30 109.64 2d7g s MET 24 Ca 0.01 0.06 -0.03 0.00 0.00 0.00 0.00 55.69 55.73 2d7g s MET 24 Cb -0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 34.83 34.35 2d7g s MET 24 CO 0.65 -1.01 0.15 -0.08 0.00 0.00 0.00 175.02 174.74 2d7g s THR 25 N 2.48 5.30 -0.01 10.11 -1.32 -1.26 -4.70 115.64 126.25 2d7g s THR 25 Ca 0.10 -0.14 0.01 0.00 -1.21 0.00 0.00 61.69 60.44 2d7g s THR 25 Cb -0.13 -3.43 0.01 0.00 -1.51 0.00 0.00 72.50 67.43 2d7g s THR 25 CO -0.30 0.39 -0.01 0.68 -2.21 0.00 0.00 174.62 173.16 2d7g s VAL 26 N -1.24 0.15 0.13 5.08 -7.23 -1.26 -5.07 120.40 110.97 2d7g s VAL 26 Ca 0.24 -0.02 -0.09 0.00 -1.81 0.00 0.00 61.98 60.30 2d7g s VAL 26 Cb -0.12 -0.17 -0.06 0.00 0.56 0.00 0.00 36.38 36.58 2d7g s VAL 26 CO 0.15 0.07 0.44 -0.54 -0.31 0.00 0.00 175.10 174.91 2d7g s LYS 27 N 0.29 3.75 -0.44 4.82 1.02 -1.26 -4.97 119.74 122.95 2d7g s LYS 27 Ca -0.03 0.15 -0.28 0.00 0.02 0.00 0.00 55.97 55.83 2d7g s LYS 27 Cb -0.05 -2.87 -0.08 0.00 -0.52 0.00 0.00 37.83 34.31 2d7g s LYS 27 CO -0.01 0.48 2.36 0.00 -0.92 0.00 0.00 175.35 177.26 2d7g n ALA 28 N 0.44 1.06 0.00 5.17 0.00 -1.26 -1.89 120.51 124.04 2d7g n ALA 28 Ca -0.04 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2d7g n ALA 28 Cb 0.52 -3.01 0.00 0.00 0.00 0.00 0.00 19.45 16.96 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 6.03 -0.54 3.93 0.00 0.00 -0.62 -4.90 105.19 109.09 2d7g n GLY 29 Ca 0.37 0.00 -0.27 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 -3.17 3.92 0.06 0.00 0.52 -1.26 -0.21 118.95 118.81 2d7g s ARG 31 Ca 0.37 0.49 -0.08 0.00 -0.52 0.00 0.00 55.73 55.99 2d7g s ARG 31 Cb -0.11 -2.57 -0.00 0.00 0.52 0.00 0.00 34.95 32.79 2d7g s ARG 31 CO 0.28 0.25 0.16 0.14 0.02 0.00 0.00 175.30 176.16 2d7g s VAL 32 N -1.87 0.13 -0.18 3.52 -7.23 0.15 -1.70 120.40 113.23 2d7g s VAL 32 Ca 0.50 -1.10 -0.08 0.00 -1.81 0.00 0.00 61.98 59.49 2d7g s VAL 32 Cb -0.11 -1.12 -0.04 0.00 0.56 0.00 0.00 36.38 35.67 2d7g s VAL 32 CO 0.19 -0.61 0.08 -0.60 -0.31 0.00 0.00 175.10 173.86 2d7g s ARG 33 N -3.17 3.95 0.08 4.82 3.52 -0.14 0.47 118.95 128.48 2d7g s ARG 33 Ca -0.00 -0.29 -0.00 0.00 -0.13 0.00 0.00 55.73 55.30 2d7g s ARG 33 Cb 0.02 -3.25 -0.04 0.00 -1.56 0.00 0.00 34.95 30.12 2d7g s ARG 33 CO -0.07 0.35 -0.02 0.14 -0.81 0.00 0.00 175.30 174.88 2d7g s VAL 34 N 0.18 0.35 0.18 7.11 -7.23 -0.67 -0.65 120.40 119.67 2d7g s VAL 34 Ca 0.06 -1.87 -0.30 0.00 -1.81 0.00 0.00 61.98 58.06 2d7g s VAL 34 Cb -0.12 -1.68 -0.07 0.00 0.56 0.00 0.00 36.38 35.06 2d7g s VAL 34 CO -0.00 -0.85 0.93 -2.84 -0.31 0.00 0.00 175.10 172.03 2d7g s PRO 35 N -3.92 4.77 0.03 4.82 0.02 -1.26 -1.55 135.00 137.91 2d7g s PRO 35 Ca 0.12 1.44 0.01 0.00 0.02 0.00 0.00 61.00 62.59 2d7g s PRO 35 Cb 0.07 -3.32 -0.02 0.00 0.02 0.00 0.00 34.50 31.25 2d7g s PRO 35 CO -0.06 0.39 -0.05 0.12 -0.33 0.00 0.00 177.00 177.07 2d7g s PHE 36 N -0.65 0.45 0.00 6.54 5.36 0.31 -4.92 117.98 125.06 2d7g s PHE 36 Ca 0.43 -0.58 0.00 0.00 -0.96 0.00 0.00 56.93 55.82 2d7g s PHE 36 Cb -0.25 -0.29 0.00 0.00 -0.34 0.00 0.00 43.02 42.14 2d7g s PHE 36 CO 0.31 -0.17 0.00 0.41 -1.46 0.00 0.00 175.22 174.31 2d7g n GLY 37 N 1.37 1.23 1.43 13.12 0.00 -1.26 -3.22 105.19 117.86 2d7g n GLY 37 Ca -0.22 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2d7g n GLY 37 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2d7g n LYS 38 N 0.00 0.00 -2.39 1.61 2.85 -1.26 -4.99 118.16 113.98 2d7g n LYS 38 Ca 0.00 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.09 2d7g n LYS 38 Cb 0.00 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 34.40 2d7g n LYS 38 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2d7g n GLN 39 N -2.39 2.85 -3.71 -1.58 10.64 -1.25 -5.06 117.38 116.87 2d7g n GLN 39 Ca 0.00 -3.99 -0.10 0.00 -1.83 0.00 0.00 57.00 51.08 2d7g n GLN 39 Cb 0.00 -2.00 -0.06 0.00 -0.86 0.00 0.00 30.24 27.33 2d7g n GLN 39 CO 0.00 0.00 0.00 1.14 -1.83 0.00 0.00 177.06 176.37 2d7g s GLN 40 N -3.57 0.97 0.33 2.61 -2.07 -1.20 -5.06 119.66 111.67 2d7g s GLN 40 Ca 0.42 -0.74 0.09 0.00 -1.82 0.00 0.00 55.36 53.31 2d7g s GLN 40 Cb 0.39 0.42 -0.06 0.00 -1.09 0.00 0.00 33.01 32.67 2d7g s GLN 40 CO -0.03 -0.35 -0.10 -1.21 -1.32 0.00 0.00 175.29 172.28 2d7g s GLU 41 N -3.62 1.75 -0.05 9.60 2.02 -1.26 -0.53 118.70 126.61 2d7g s GLU 41 Ca 0.02 -1.90 -0.23 0.00 0.02 0.00 0.00 54.97 52.89 2d7g s GLU 41 Cb 0.02 -1.60 0.05 0.00 0.10 0.00 0.00 34.13 32.70 2d7g s GLU 41 CO -0.10 0.13 0.51 1.03 0.02 0.00 0.00 175.26 176.86 2d7g s ARG 42 N -3.63 0.86 0.01 1.61 0.52 -0.60 -4.88 118.95 112.84 2d7g s ARG 42 Ca 0.32 0.13 -0.29 0.00 -0.52 0.00 0.00 55.73 55.37 2d7g s ARG 42 Cb 0.02 0.40 -0.04 0.00 0.52 0.00 0.00 34.95 35.85 2d7g s ARG 42 CO 0.15 -0.24 0.93 0.42 0.02 0.00 0.00 175.30 176.58 2d7g s ILE 43 N -1.09 4.84 0.35 1.52 -1.09 -1.26 -1.67 121.20 122.81 2d7g s ILE 43 Ca -0.11 1.96 0.03 0.00 -2.23 0.00 0.00 60.65 60.31 2d7g s ILE 43 Cb -0.03 -4.28 -0.04 0.00 -1.58 0.00 0.00 42.46 36.54 2d7g s ILE 43 CO 0.07 0.20 0.10 -0.83 -1.23 0.00 0.00 174.94 173.24 2d7g s GLY 44 N 0.82 2.28 -0.07 6.18 0.00 0.18 -4.95 107.32 111.76 2d7g s GLY 44 Ca 0.49 -1.64 0.02 0.00 0.00 0.00 0.00 44.72 43.59 2d7g s GLY 44 CO 0.27 -1.79 -0.10 -0.42 0.00 0.00 0.00 173.10 171.05 2d7g s ILE 45 N -3.33 1.05 0.08 0.90 1.01 -1.26 0.35 121.20 120.00 2d7g s ILE 45 Ca 0.31 -0.40 -0.31 0.00 0.00 0.00 0.00 60.65 60.24 2d7g s ILE 45 Cb 0.06 -0.99 -0.08 0.00 0.01 0.00 0.00 42.46 41.46 2d7g s ILE 45 CO 0.15 0.34 1.50 -0.69 0.00 0.00 0.00 174.94 176.24 2d7g s VAL 46 N 0.90 3.20 -0.18 2.92 1.01 0.70 -4.88 120.40 124.07 2d7g s VAL 46 Ca -0.10 0.76 0.06 0.00 0.00 0.00 0.00 61.98 62.69 2d7g s VAL 46 Cb -0.15 -3.49 -0.22 0.00 0.00 0.00 0.00 36.38 32.52 2d7g s VAL 46 CO 0.01 0.03 0.10 0.52 0.00 0.00 0.00 175.10 175.76 2d7g n VAL 47 N 4.33 1.55 -3.88 2.92 0.31 -1.26 -1.59 118.33 120.72 2d7g n VAL 47 Ca 0.13 -0.70 -0.09 0.00 -0.01 0.00 0.00 64.34 63.68 2d7g n VAL 47 Cb 0.41 -1.19 -0.01 0.00 -0.91 0.00 0.00 33.84 32.15 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 -6.31 -0.00 -0.21 4.52 1.04 -1.26 -4.70 113.70 106.77 2d7g s SER 48 Ca -0.22 -0.97 -0.04 0.00 0.48 0.00 0.00 55.95 55.20 2d7g s SER 48 Cb 0.08 0.76 0.11 0.00 0.10 0.00 0.00 66.02 67.06 2d7g s SER 48 CO 0.73 -1.47 0.35 -0.69 0.98 0.00 0.00 173.24 173.13 2d7g s VAL 49 N -3.14 -0.55 0.40 5.02 1.01 -1.26 -4.91 120.40 116.97 2d7g s VAL 49 Ca 0.16 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.20 2d7g s VAL 49 Cb -0.04 -0.70 -0.01 0.00 0.00 0.00 0.00 36.38 35.63 2d7g s VAL 49 CO 0.11 -0.05 0.08 -1.54 0.00 0.00 0.00 175.10 173.70 2d7g n SER 50 N 5.36 1.99 -0.55 3.32 3.41 -1.26 -5.04 113.62 120.86 2d7g n SER 50 Ca -0.05 -2.95 0.11 0.00 -0.26 0.00 0.00 58.87 55.71 2d7g n SER 50 Cb 0.50 0.69 0.01 0.00 -0.26 0.00 0.00 64.21 65.14 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 -1.46 2.13 -4.91 4.04 -0.08 -1.26 -4.96 116.55 110.05 2d7g n ASP 51 Ca -0.10 -1.56 -0.20 0.00 -1.51 0.00 0.00 54.79 51.41 2d7g n ASP 51 Cb 0.56 0.42 -0.02 0.00 2.34 0.00 0.00 41.12 44.41 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 -2.37 4.19 -0.28 -1.67 0.00 -1.26 -5.11 121.76 115.26 2d7g s ALA 52 Ca 0.19 -1.83 -0.19 0.00 0.00 0.00 0.00 51.96 50.13 2d7g s ALA 52 Cb 0.18 -1.17 0.12 0.00 0.00 0.00 0.00 23.12 22.24 2d7g s ALA 52 CO 0.52 -0.24 0.91 0.45 0.00 0.00 0.00 175.76 177.40 2d7g s SER 53 N -4.19 -0.60 0.51 0.00 0.15 -1.26 -5.02 113.70 103.29 2d7g s SER 53 Ca 0.50 1.03 0.28 0.00 0.70 0.00 0.00 55.95 58.46 2d7g s SER 53 Cb -0.05 1.18 1.40 0.00 -1.71 0.00 0.00 66.02 66.84 2d7g s SER 53 CO 0.29 -0.17 1.89 -0.08 1.20 0.00 0.00 173.24 176.37 2d7g h GLU 54 N 5.66 0.08 -6.19 5.44 4.81 -2.02 -3.42 114.58 118.94 2d7g h GLU 54 Ca -0.29 -0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.42 2d7g h GLU 54 Cb 1.19 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.49 2d7g h GLU 54 CO 0.15 0.05 -0.55 -0.51 -0.73 0.00 0.00 179.01 177.42 2d7g s LEU 55 N -8.73 3.58 0.16 1.64 1.02 -1.26 -5.07 118.68 110.01 2d7g s LEU 55 Ca -0.06 -0.43 -0.32 0.00 0.02 0.00 0.00 54.13 53.35 2d7g s LEU 55 Cb 0.22 -2.11 -0.12 0.00 0.02 0.00 0.00 46.19 44.20 2d7g s LEU 55 CO 0.77 -0.08 1.75 -2.65 0.02 0.00 0.00 176.35 176.17 2d7g n PRO 56 N -1.12 2.67 0.00 1.29 -0.02 -1.26 -4.82 135.00 131.74 2d7g n PRO 56 Ca -0.06 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2d7g n PRO 56 Cb 0.59 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 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 4.62 0.00 -0.75 2.45 4.32 -1.26 0.09 117.00 126.47 2d7g n LEU 57 Ca 0.17 0.16 0.12 0.00 -0.02 0.00 0.00 56.01 56.44 2d7g n LEU 57 Cb 0.35 -0.16 0.14 0.00 -1.62 0.00 0.00 43.42 42.13 2d7g n LEU 57 CO 0.65 -0.16 0.58 -3.20 -1.22 0.00 0.00 177.39 174.04 2d7g n ASN 58 N -1.12 2.47 -0.10 -1.43 2.85 -1.26 -4.32 115.26 112.35 2d7g n ASN 58 Ca 0.00 -1.76 0.02 0.00 -0.11 0.00 0.00 54.58 52.73 2d7g n ASN 58 Cb 0.02 0.13 0.04 0.00 1.24 0.00 0.00 39.78 41.20 2d7g n ASN 58 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 2d7g n GLU 59 N 0.76 2.81 -4.47 1.20 2.13 0.11 -5.02 120.64 118.16 2d7g n GLU 59 Ca 0.13 -1.70 -0.33 0.00 0.66 0.00 0.00 57.16 55.92 2d7g n GLU 59 Cb 0.52 -1.10 -0.15 0.00 0.27 0.00 0.00 31.44 30.99 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 -1.22 2.59 0.85 4.31 2.34 -1.25 -5.00 118.68 121.31 2d7g s LEU 60 Ca 0.07 -0.43 -0.15 0.00 0.06 0.00 0.00 54.13 53.68 2d7g s LEU 60 Cb 0.05 -1.60 -0.03 0.00 -0.56 0.00 0.00 46.19 44.04 2d7g s LEU 60 CO 0.02 0.09 0.22 0.29 -1.06 0.00 0.00 176.35 175.91 2d7g n LYS 61 N 4.06 -0.01 -4.10 1.48 4.01 -1.26 -4.15 118.16 118.18 2d7g n LYS 61 Ca -0.19 0.03 -0.36 0.00 -0.51 0.00 0.00 58.31 57.29 2d7g n LYS 61 Cb 0.52 -1.66 -0.08 0.00 -0.51 0.00 0.00 35.03 33.30 2d7g n LYS 61 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2d7g s ALA 62 N -2.13 3.56 0.36 7.82 0.00 -1.26 0.25 121.76 130.37 2d7g s ALA 62 Ca 0.57 -0.73 -0.26 0.00 0.00 0.00 0.00 51.96 51.54 2d7g s ALA 62 Cb -0.27 -1.76 -0.12 0.00 0.00 0.00 0.00 23.12 20.97 2d7g s ALA 62 CO 0.67 0.54 1.09 0.28 0.00 0.00 0.00 175.76 178.33 2d7g n VAL 63 N 2.29 2.21 -0.08 0.00 0.31 0.29 -4.67 118.33 118.68 2d7g n VAL 63 Ca -0.19 -0.50 -0.16 0.00 -0.01 0.00 0.00 64.34 63.48 2d7g n VAL 63 Cb 0.54 -1.23 -0.11 0.00 -0.91 0.00 0.00 33.84 32.13 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 1.93 1.31 -3.17 2.52 2.07 -1.24 -3.42 116.25 116.24 2d7g h VAL 64 Ca -0.44 -2.16 -0.08 0.00 0.82 0.00 0.00 66.70 64.84 2d7g h VAL 64 Cb 1.32 2.65 -0.16 0.00 -1.52 0.00 0.00 31.29 33.59 2d7g h VAL 64 CO 0.59 0.44 -0.14 -1.61 0.02 0.00 0.00 177.57 176.88 2d7g s GLU 65 N -2.24 0.92 -0.39 1.57 2.02 -1.21 -4.98 118.70 114.39 2d7g s GLU 65 Ca -0.21 -0.47 -0.07 0.00 0.02 0.00 0.00 54.97 54.24 2d7g s GLU 65 Cb 0.01 0.41 0.08 0.00 0.10 0.00 0.00 34.13 34.72 2d7g s GLU 65 CO 0.60 -0.32 0.20 0.54 0.02 0.00 0.00 175.26 176.30 2d7g s VAL 66 N -2.76 3.84 -1.43 2.63 0.11 -1.26 -0.97 120.40 120.56 2d7g s VAL 66 Ca -0.03 -1.51 0.16 0.00 -2.93 0.00 0.00 61.98 57.67 2d7g s VAL 66 Cb -0.00 -3.37 0.28 0.00 -1.53 0.00 0.00 36.38 31.75 2d7g s VAL 66 CO -0.04 -0.47 1.46 0.18 -3.33 0.00 0.00 175.10 172.90 2d7g n LEU 67 N 4.80 0.00 -3.75 2.54 4.77 -0.69 -4.72 117.00 119.96 2d7g n LEU 67 Ca -0.09 0.28 -0.15 0.00 -0.03 0.00 0.00 56.01 56.02 2d7g n LEU 67 Cb 0.43 -0.28 -0.16 0.00 -2.33 0.00 0.00 43.42 41.07 2d7g n LEU 67 CO 0.36 -0.13 -0.31 -1.81 -1.33 0.00 0.00 177.39 174.16 2d7g s ASP 68 N -2.57 0.20 0.12 -1.43 1.01 -1.24 -4.87 116.67 107.89 2d7g s ASP 68 Ca 0.15 0.12 0.04 0.00 0.71 0.00 0.00 52.55 53.57 2d7g s ASP 68 Cb 0.11 0.00 -0.19 0.00 1.01 0.00 0.00 42.92 43.85 2d7g s ASP 68 CO 0.24 -0.16 1.26 0.77 0.21 0.00 0.00 175.17 177.50 2d7g h SER 69 N 7.49 0.13 -4.55 0.27 4.64 -1.95 -3.45 113.55 116.13 2d7g h SER 69 Ca -0.39 -0.13 -0.31 0.00 -0.47 0.00 0.00 61.79 60.48 2d7g h SER 69 Cb 1.12 -0.04 -0.19 0.00 -0.31 0.00 0.00 62.40 62.98 2d7g h SER 69 CO 0.41 1.08 -0.74 -1.83 -0.87 0.00 0.00 176.83 174.88 2d7g s GLU 70 N -2.77 0.73 0.00 4.77 -1.05 -1.26 -4.83 118.70 114.29 2d7g s GLU 70 Ca -0.01 -1.00 -0.37 0.00 -0.15 0.00 0.00 54.97 53.45 2d7g s GLU 70 Cb 0.09 -0.48 -0.15 0.00 -0.44 0.00 0.00 34.13 33.15 2d7g s GLU 70 CO 0.84 0.08 1.53 -2.30 0.95 0.00 0.00 175.26 176.35 2d7g n PRO 71 N 0.95 1.44 0.00 -4.83 -0.02 -1.26 -4.82 135.00 126.46 2d7g n PRO 71 Ca -0.19 0.52 0.16 0.00 -2.02 0.00 0.00 63.50 61.97 2d7g n PRO 71 Cb 0.56 -2.22 0.89 0.00 -0.02 0.00 0.00 33.50 32.71 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 3.40 0.00 -4.97 -1.45 3.14 -1.19 -4.75 118.33 112.51 2d7g n VAL 72 Ca 0.20 -0.02 -0.32 0.00 -2.96 0.00 0.00 64.34 61.24 2d7g n VAL 72 Cb 0.21 -0.41 -0.14 0.00 -1.06 0.00 0.00 33.84 32.43 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 -2.08 2.58 0.48 1.45 2.99 -1.26 -5.07 117.98 117.07 2d7g s PHE 73 Ca 0.44 -0.25 -0.23 0.00 0.00 0.00 0.00 56.93 56.90 2d7g s PHE 73 Cb 0.22 -1.57 -0.07 0.00 0.00 0.00 0.00 43.02 41.60 2d7g s PHE 73 CO 0.38 0.13 1.28 0.99 -0.00 0.00 0.00 175.22 178.01 2d7g s THR 74 N -0.72 2.56 0.60 0.64 2.01 -1.26 -4.74 115.64 114.72 2d7g s THR 74 Ca 0.11 0.44 0.29 0.00 0.31 0.00 0.00 61.69 62.85 2d7g s THR 74 Cb -0.10 -3.23 0.37 0.00 0.01 0.00 0.00 72.50 69.54 2d7g s THR 74 CO 0.01 0.01 1.99 0.45 -0.69 0.00 0.00 174.62 176.39 2d7g h HIS 75 N 1.96 0.00 0.00 4.92 -0.00 -1.99 0.22 115.15 120.27 2d7g h HIS 75 Ca -0.50 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 59.80 2d7g h HIS 75 Cb 1.27 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.67 2d7g h HIS 75 CO 0.50 0.00 -0.43 0.66 -0.00 0.00 0.00 177.93 178.66 2d7g h SER 76 N 0.00 0.00 -0.42 2.45 4.64 -1.99 -2.84 113.55 115.39 2d7g h SER 76 Ca 0.14 -0.53 0.09 0.00 -0.47 0.00 0.00 61.79 61.02 2d7g h SER 76 Cb 0.82 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.82 2d7g h SER 76 CO -0.00 1.01 -0.19 0.58 -0.87 0.00 0.00 176.83 177.35 2d7g h VAL 77 N -1.00 0.41 0.35 0.95 2.07 -1.71 0.26 116.25 117.58 2d7g h VAL 77 Ca -0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2d7g h VAL 77 Cb 0.83 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2d7g h VAL 77 CO -0.06 0.00 -0.38 -0.25 0.02 0.00 0.00 177.57 176.90 2d7g h TRP 78 N -0.11 -1.07 -1.10 1.57 2.91 -0.74 0.59 115.95 118.00 2d7g h TRP 78 Ca 0.21 0.01 0.33 0.00 1.13 0.00 0.00 58.89 60.57 2d7g h TRP 78 Cb 0.43 0.42 -0.13 0.00 -0.51 0.00 0.00 29.16 29.37 2d7g h TRP 78 CO -0.44 -0.50 0.67 -0.09 -1.03 0.00 0.00 178.44 177.05 2d7g h ARG 79 N -0.74 0.29 0.39 2.65 2.43 -1.15 -1.71 114.38 116.54 2d7g h ARG 79 Ca -0.04 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 2d7g h ARG 79 Cb 0.65 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2d7g h ARG 79 CO -0.07 0.19 -0.19 1.25 -1.51 0.00 0.00 179.97 179.64 2d7g h LEU 80 N 0.30 -0.45 -0.74 3.80 6.46 0.89 -3.03 115.31 122.54 2d7g h LEU 80 Ca 0.71 0.02 0.12 0.00 -0.12 0.00 0.00 57.88 58.61 2d7g h LEU 80 Cb 1.84 0.12 -0.13 0.00 -0.73 0.00 0.00 40.66 41.75 2d7g h LEU 80 CO -0.46 -0.17 -0.35 -0.07 -0.62 0.00 0.00 178.44 176.77 2d7g h LEU 81 N -0.83 -1.25 -0.34 2.25 3.38 0.97 0.23 115.31 119.72 2d7g h LEU 81 Ca -0.05 0.26 0.06 0.00 0.09 0.00 0.00 57.88 58.23 2d7g h LEU 81 Cb 0.41 0.64 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 2d7g h LEU 81 CO 0.09 -0.30 0.02 -0.07 0.09 0.00 0.00 178.44 178.27 2d7g h LEU 82 N -0.10 -0.09 0.43 1.67 3.38 -1.47 0.16 115.31 119.28 2d7g h LEU 82 Ca 0.28 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.31 2d7g h LEU 82 Cb 0.57 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2d7g h LEU 82 CO -0.79 -0.01 -0.43 -0.25 0.09 0.00 0.00 178.44 177.05 2d7g h TRP 83 N 0.13 -1.17 -1.00 1.13 7.01 -0.93 -0.40 115.95 120.73 2d7g h TRP 83 Ca 0.17 0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.28 2d7g h TRP 83 Cb 0.21 0.45 -0.13 0.00 -2.10 0.00 0.00 29.16 27.60 2d7g h TRP 83 CO -0.22 -0.59 -0.54 0.00 -2.79 0.00 0.00 178.44 174.30 2d7g n ALA 84 N -2.74 -0.51 -0.12 2.65 0.00 0.62 0.50 120.51 120.90 2d7g n ALA 84 Ca -0.11 0.88 -0.05 0.00 0.00 0.00 0.00 53.44 54.17 2d7g n ALA 84 Cb 0.41 -0.21 0.01 0.00 0.00 0.00 0.00 19.45 19.67 2d7g n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d7g h ALA 85 N 0.71 0.22 0.33 0.00 0.00 -0.27 -0.67 119.26 119.58 2d7g h ALA 85 Ca 0.20 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 2d7g h ALA 85 Cb 0.45 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2d7g h ALA 85 CO -0.95 -0.48 -0.16 0.22 0.00 0.00 0.00 179.25 177.88 2d7g h ASP 86 N -0.04 -0.38 -0.82 0.00 1.82 0.11 0.58 116.42 117.69 2d7g h ASP 86 Ca 0.20 -0.13 0.05 0.00 -0.39 0.00 0.00 57.03 56.76 2d7g h ASP 86 Cb 0.34 0.10 -0.06 0.00 0.68 0.00 0.00 39.33 40.39 2d7g h ASP 86 CO -0.44 -0.08 0.51 0.22 -1.61 0.00 0.00 179.24 177.84 2d7g h TYR 87 N -0.70 0.94 -0.64 0.28 3.20 0.20 -2.80 116.97 117.45 2d7g h TYR 87 Ca -0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2d7g h TYR 87 Cb 0.48 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.45 2d7g h TYR 87 CO 0.01 0.49 0.00 0.66 -1.64 0.00 0.00 178.16 177.68 2d7g n TYR 88 N -4.63 1.32 -3.60 -3.82 4.02 -0.27 -4.99 117.16 105.19 2d7g n TYR 88 Ca 0.11 -0.55 -0.25 0.00 -0.01 0.00 0.00 57.90 57.20 2d7g n TYR 88 Cb 0.15 -0.18 0.03 0.00 -0.02 0.00 0.00 39.34 39.31 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 1.20 -2.12 -4.37 -0.72 8.25 -0.70 -5.01 115.22 111.75 2d7g n HIS 89 Ca 0.24 0.64 -0.22 0.00 -0.26 0.00 0.00 57.72 58.12 2d7g n HIS 89 Cb 0.80 -3.41 -0.13 0.00 1.12 0.00 0.00 29.99 28.36 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 -3.29 1.52 0.10 4.41 3.76 0.11 -5.04 115.29 116.87 2d7g s HIS 90 Ca 0.30 -0.40 -0.31 0.00 -0.15 0.00 0.00 55.06 54.51 2d7g s HIS 90 Cb -0.11 -0.88 -0.10 0.00 1.11 0.00 0.00 32.58 32.61 2d7g s HIS 90 CO 0.85 0.10 1.89 -2.14 -0.85 0.00 0.00 174.74 174.59 2d7g s PRO 91 N -1.48 4.13 0.25 8.40 0.02 -1.26 -4.54 135.00 140.52 2d7g s PRO 91 Ca 0.04 2.62 -0.04 0.00 0.02 0.00 0.00 61.00 63.64 2d7g s PRO 91 Cb -0.09 -3.79 0.49 0.00 0.02 0.00 0.00 34.50 31.13 2d7g s PRO 91 CO 0.02 -0.89 1.69 0.97 -0.33 0.00 0.00 177.00 178.46 2d7g h ILE 92 N 5.00 0.52 -0.64 2.83 6.09 -1.90 0.17 117.51 129.58 2d7g h ILE 92 Ca -0.48 -0.10 -0.03 0.00 -1.37 0.00 0.00 64.86 62.88 2d7g h ILE 92 Cb 1.23 0.19 -0.03 0.00 0.47 0.00 0.00 36.82 38.68 2d7g h ILE 92 CO 0.95 0.05 0.27 1.23 -3.07 0.00 0.00 178.15 177.58 2d7g h GLY 93 N 0.30 1.01 0.74 8.18 0.00 -1.99 -0.63 103.07 110.69 2d7g h GLY 93 Ca 0.43 -0.53 0.03 0.00 0.00 0.00 0.00 47.33 47.26 2d7g h GLY 93 CO -0.51 0.51 0.06 -1.80 0.00 0.00 0.00 176.54 174.80 2d7g h ASP 94 N 0.89 0.04 0.63 0.19 -0.00 -1.16 -1.60 116.42 115.42 2d7g h ASP 94 Ca 0.22 0.03 -0.03 0.00 -0.00 0.00 0.00 57.03 57.25 2d7g h ASP 94 Cb 0.18 0.04 0.01 0.00 -0.00 0.00 0.00 39.33 39.55 2d7g h ASP 94 CO -0.02 0.06 -0.30 0.58 -0.00 0.00 0.00 179.24 179.55 2d7g h VAL 95 N 0.16 0.33 -0.22 2.25 2.07 -0.59 -2.47 116.25 117.79 2d7g h VAL 95 Ca 0.11 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.51 2d7g h VAL 95 Cb 0.10 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 2d7g h VAL 95 CO -0.14 0.02 -0.01 -0.07 0.02 0.00 0.00 177.57 177.40 2d7g h LEU 96 N -0.96 -0.10 -0.94 2.57 3.38 -1.06 0.37 115.31 118.57 2d7g h LEU 96 Ca -0.09 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2d7g h LEU 96 Cb 0.68 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2d7g h LEU 96 CO 0.14 -0.02 -0.52 -0.26 0.09 0.00 0.00 178.44 177.87 2d7g h PHE 97 N 0.06 0.00 0.07 1.13 -1.00 -1.37 -1.62 116.94 114.22 2d7g h PHE 97 Ca 0.10 0.00 -0.25 0.00 2.81 0.00 0.00 57.97 60.63 2d7g h PHE 97 Cb 0.13 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.69 2d7g h PHE 97 CO -0.19 0.52 -1.11 0.45 -1.61 0.00 0.00 178.31 176.37 2d7g h HIS 98 N 0.00 0.48 0.00 -0.55 3.86 -1.26 -3.22 115.15 114.46 2d7g h HIS 98 Ca -0.01 -0.31 0.00 0.00 -1.16 0.00 0.00 60.37 58.89 2d7g h HIS 98 Cb 0.94 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.37 2d7g h HIS 98 CO 0.00 1.20 0.00 0.00 0.86 0.00 0.00 177.93 179.99 2d7g h ALA 99 N 0.69 1.00 0.58 2.45 0.00 -0.79 -3.36 119.26 119.83 2d7g h ALA 99 Ca -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2d7g h ALA 99 Cb 1.80 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.60 2d7g h ALA 99 CO 0.18 0.00 -0.28 1.25 0.00 0.00 0.00 179.25 180.40 2d7g h LEU 100 N 0.00 -0.65 -1.92 0.00 5.85 -1.30 -1.84 115.31 115.43 2d7g h LEU 100 Ca 0.00 0.02 0.37 0.00 0.84 0.00 0.00 57.88 59.11 2d7g h LEU 100 Cb 0.71 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.85 2d7g h LEU 100 CO 0.00 -0.42 0.90 -0.65 -0.34 0.00 0.00 178.44 177.93 2d7g h PRO 101 N -0.87 0.04 0.17 5.25 0.11 -1.73 -0.01 132.00 134.96 2d7g h PRO 101 Ca -0.08 -0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.81 2d7g h PRO 101 Cb 0.59 -0.01 0.03 0.00 0.11 0.00 0.00 31.00 31.72 2d7g h PRO 101 CO 0.13 0.02 -0.98 0.82 -0.21 0.00 0.00 178.00 177.78 2d7g h ILE 102 N 0.04 1.45 -0.66 4.15 2.04 -1.73 -3.29 117.51 119.51 2d7g h ILE 102 Ca 0.62 -2.58 0.19 0.00 1.00 0.00 0.00 64.86 64.10 2d7g h ILE 102 Cb 2.39 3.16 -0.03 0.00 -0.74 0.00 0.00 36.82 41.60 2d7g h ILE 102 CO -0.05 0.74 0.56 0.25 0.00 0.00 0.00 178.15 179.65 2d7g h LEU 103 N -0.25 0.00 -6.91 1.44 7.12 -0.11 -3.16 115.31 113.44 2d7g h LEU 103 Ca -0.17 0.00 -0.63 0.00 0.13 0.00 0.00 57.88 57.21 2d7g h LEU 103 Cb 1.77 0.00 -0.41 0.00 -0.53 0.00 0.00 40.66 41.49 2d7g h LEU 103 CO 0.18 0.00 -0.49 0.18 -0.13 0.00 0.00 178.44 178.18 2d7g n LEU 104 N -4.01 3.42 0.00 2.25 4.77 -1.11 -5.11 117.00 117.20 2d7g n LEU 104 Ca 0.13 -5.26 0.00 0.00 -0.03 0.00 0.00 56.01 50.85 2d7g n LEU 104 Cb 0.80 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2d7g n LEU 104 CO 0.33 1.80 0.00 0.54 -1.33 0.00 0.00 177.39 178.74