#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7f s VAL 2 N 0.00 4.04 -0.33 -1.45 1.01 -1.26 -5.02 120.40 117.39 2b7f s VAL 2 Ca 0.00 1.41 -0.05 0.00 0.00 0.00 0.00 61.98 63.33 2b7f s VAL 2 Cb 0.00 -3.90 0.04 0.00 0.00 0.00 0.00 36.38 32.52 2b7f s VAL 2 CO 0.00 0.02 0.08 -0.63 0.00 0.00 0.00 175.10 174.57 2b7f s ILE 3 N 2.09 3.60 0.17 2.22 1.01 -1.26 -5.09 121.20 123.94 2b7f s ILE 3 Ca 0.59 -1.19 -0.28 0.00 0.00 0.00 0.00 60.65 59.76 2b7f s ILE 3 Cb -0.28 -3.05 -0.08 0.00 0.01 0.00 0.00 42.46 39.07 2b7f s ILE 3 CO 0.24 -0.16 0.89 -2.16 0.00 0.00 0.00 174.94 173.75 2b7f s PRO 4 N 1.37 4.72 -0.03 2.79 0.04 -1.26 -5.02 135.00 137.60 2b7f s PRO 4 Ca -0.02 1.36 -0.03 0.00 0.04 0.00 0.00 61.00 62.34 2b7f s PRO 4 Cb -0.20 -3.31 -0.04 0.00 0.04 0.00 0.00 34.50 31.00 2b7f s PRO 4 CO 0.02 0.43 0.16 -0.51 0.04 0.00 0.00 177.00 177.14 2b7f s LEU 5 N -0.76 4.32 -0.20 -3.56 1.43 -1.26 -4.96 118.68 113.69 2b7f s LEU 5 Ca 0.41 0.35 -0.09 0.00 -1.03 0.00 0.00 54.13 53.77 2b7f s LEU 5 Cb -0.24 -2.46 0.08 0.00 0.03 0.00 0.00 46.19 43.59 2b7f s LEU 5 CO 0.29 0.30 0.46 -0.62 0.23 0.00 0.00 176.35 177.01 2b7f s ASP 6 N -1.72 -0.51 0.19 2.29 -1.08 -1.26 -5.06 116.67 109.52 2b7f s ASP 6 Ca 0.24 1.05 -0.12 0.00 -0.52 0.00 0.00 52.55 53.20 2b7f s ASP 6 Cb -0.12 1.17 0.10 0.00 -1.46 0.00 0.00 42.92 42.61 2b7f s ASP 6 CO 0.15 -0.22 1.83 -0.65 0.52 0.00 0.00 175.17 176.80 2b7f h PRO 7 N 7.57 0.85 0.00 4.34 0.11 -2.03 -2.99 132.00 139.85 2b7f h PRO 7 Ca -0.27 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2b7f h PRO 7 Cb 1.15 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2b7f h PRO 7 CO 0.20 0.60 -0.03 0.00 -0.21 0.00 0.00 178.00 178.56 2b7f n ALA 8 N -2.29 2.36 -4.05 -0.75 0.00 -1.26 -4.54 120.51 109.98 2b7f n ALA 8 Ca 0.05 -0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.09 2b7f n ALA 8 Cb 0.05 -1.45 -0.15 0.00 0.00 0.00 0.00 19.45 17.90 2b7f n ALA 8 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2b7f s ARG 9 N -3.04 2.04 0.15 0.00 0.52 -1.13 -5.10 118.95 112.38 2b7f s ARG 9 Ca 0.12 -1.43 -0.31 0.00 -0.52 0.00 0.00 55.73 53.59 2b7f s ARG 9 Cb 0.16 -2.93 -0.10 0.00 0.52 0.00 0.00 34.95 32.61 2b7f s ARG 9 CO 0.57 -0.65 1.56 1.03 0.02 0.00 0.00 175.30 177.82 2b7f s ARG 10 N 1.08 4.23 -0.86 3.54 0.52 -1.26 -4.37 118.95 121.83 2b7f s ARG 10 Ca -0.05 2.32 -0.25 0.00 -0.52 0.00 0.00 55.73 57.24 2b7f s ARG 10 Cb -0.20 -3.22 -0.03 0.00 0.52 0.00 0.00 34.95 32.03 2b7f s ARG 10 CO -0.06 -0.60 1.86 -1.25 0.02 0.00 0.00 175.30 175.27 2b7f s PRO 11 N 1.31 2.70 0.30 3.54 0.04 -1.26 -4.95 135.00 136.68 2b7f s PRO 11 Ca 0.70 -0.21 0.05 0.00 0.04 0.00 0.00 61.00 61.58 2b7f s PRO 11 Cb -0.42 -4.95 -0.02 0.00 0.04 0.00 0.00 34.50 29.15 2b7f s PRO 11 CO 0.31 -3.10 0.44 0.14 0.04 0.00 0.00 177.00 174.83 2b7f s VAL 12 N 9.23 4.56 0.03 -0.36 -7.23 -1.26 -1.72 120.40 123.66 2b7f s VAL 12 Ca 0.66 -0.95 -0.13 0.00 -1.81 0.00 0.00 61.98 59.75 2b7f s VAL 12 Cb -0.07 -3.60 0.02 0.00 0.56 0.00 0.00 36.38 33.28 2b7f s VAL 12 CO 0.03 -0.25 0.28 -0.51 -0.31 0.00 0.00 175.10 174.34 2b7f s ILE 13 N -2.12 0.08 -0.27 -0.62 2.07 -0.08 -4.91 121.20 115.35 2b7f s ILE 13 Ca 0.41 -0.69 -0.16 0.00 -1.41 0.00 0.00 60.65 58.79 2b7f s ILE 13 Cb -0.09 -0.88 -0.03 0.00 0.13 0.00 0.00 42.46 41.59 2b7f s ILE 13 CO 0.31 -0.38 0.43 -0.54 -1.91 0.00 0.00 174.94 172.85 2b7f s LYS 14 N -2.36 4.00 0.11 3.50 -0.14 -1.26 -0.34 119.74 123.25 2b7f s LYS 14 Ca -0.06 0.12 0.07 0.00 -1.36 0.00 0.00 55.97 54.74 2b7f s LYS 14 Cb -0.02 -3.67 -0.04 0.00 -1.68 0.00 0.00 37.83 32.43 2b7f s LYS 14 CO -0.02 -0.33 -0.18 0.00 -0.76 0.00 0.00 175.35 174.05 2b7f s ALA 15 N 2.18 1.68 -0.29 5.17 0.00 -0.41 -3.65 121.76 126.44 2b7f s ALA 15 Ca 0.17 -1.26 -0.11 0.00 0.00 0.00 0.00 51.96 50.76 2b7f s ALA 15 Cb -0.16 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 2b7f s ALA 15 CO 0.10 0.25 0.18 -1.14 0.00 0.00 0.00 175.76 175.16 2b7f s GLN 16 N -2.20 3.82 -0.12 0.00 0.74 -0.23 -0.15 119.66 121.51 2b7f s GLN 16 Ca 0.07 -0.41 -0.02 0.00 0.05 0.00 0.00 55.36 55.06 2b7f s GLN 16 Cb -0.08 -3.64 -0.03 0.00 1.10 0.00 0.00 33.01 30.36 2b7f s GLN 16 CO 0.04 -0.24 -0.07 0.08 -0.55 0.00 0.00 175.29 174.56 2b7f s VAL 17 N 1.73 3.67 -0.33 1.34 1.01 -0.82 0.03 120.40 127.03 2b7f s VAL 17 Ca 0.07 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 2b7f s VAL 17 Cb -0.16 -2.56 0.07 0.00 0.00 0.00 0.00 36.38 33.73 2b7f s VAL 17 CO 0.10 0.53 0.06 -0.62 0.00 0.00 0.00 175.10 175.17 2b7f s ASP 18 N 0.02 4.96 0.00 3.32 -1.08 -0.46 -2.22 116.67 121.21 2b7f s ASP 18 Ca -0.01 -1.58 0.12 0.00 -0.52 0.00 0.00 52.55 50.56 2b7f s ASP 18 Cb -0.14 -1.73 0.62 0.00 -1.46 0.00 0.00 42.92 40.21 2b7f s ASP 18 CO 0.03 -0.35 1.41 0.35 0.52 0.00 0.00 175.17 177.14 2b7f n THR 19 N 4.56 0.09 -2.19 1.71 -2.24 -1.26 -2.28 114.28 112.67 2b7f n THR 19 Ca -0.08 -0.11 -0.05 0.00 -2.27 0.00 0.00 64.05 61.54 2b7f n THR 19 Cb 0.43 -0.04 -0.01 0.00 -2.10 0.00 0.00 70.33 68.61 2b7f n THR 19 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b7f n GLN 20 N -0.38 -2.13 -0.30 -0.78 6.02 -1.26 -4.73 117.38 113.82 2b7f n GLN 20 Ca 0.10 0.02 0.05 0.00 -0.01 0.00 0.00 57.00 57.16 2b7f n GLN 20 Cb 0.11 -3.17 0.08 0.00 1.02 0.00 0.00 30.24 28.28 2b7f n GLN 20 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2b7f n THR 21 N -1.95 1.03 0.00 5.09 -2.24 -1.26 -5.09 114.28 109.86 2b7f n THR 21 Ca 0.01 -1.27 0.00 0.00 -2.27 0.00 0.00 64.05 60.52 2b7f n THR 21 Cb 0.34 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 2b7f n THR 21 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2b7f n SER 22 N -0.76 0.00 -4.79 3.42 2.88 -1.26 -3.88 113.62 109.22 2b7f n SER 22 Ca 0.09 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.30 2b7f n SER 22 Cb 0.68 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.16 2b7f n SER 22 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2b7f s HIS 23 N -2.00 2.85 0.36 0.66 0.09 -1.26 -4.48 115.29 111.51 2b7f s HIS 23 Ca 0.00 1.53 -0.28 0.00 -0.00 0.00 0.00 55.06 56.30 2b7f s HIS 23 Cb 0.00 -3.08 -0.11 0.00 -0.00 0.00 0.00 32.58 29.40 2b7f s HIS 23 CO 0.00 -1.33 1.42 -1.25 -0.00 0.00 0.00 174.74 173.59 2b7f s PRO 24 N -4.04 4.19 -0.03 8.40 0.04 -1.26 -4.75 135.00 137.56 2b7f s PRO 24 Ca 0.65 2.45 0.01 0.00 0.04 0.00 0.00 61.00 64.15 2b7f s PRO 24 Cb -0.18 -3.00 0.01 0.00 0.04 0.00 0.00 34.50 31.37 2b7f s PRO 24 CO 0.38 -0.42 -0.04 0.15 0.04 0.00 0.00 177.00 177.11 2b7f s LYS 25 N -2.00 0.63 -0.05 4.56 1.02 -0.94 -4.98 119.74 117.98 2b7f s LYS 25 Ca 0.51 -0.12 -0.30 0.00 0.02 0.00 0.00 55.97 56.08 2b7f s LYS 25 Cb -0.44 -0.65 -0.03 0.00 -0.52 0.00 0.00 37.83 36.20 2b7f s LYS 25 CO 0.60 -0.01 1.09 0.99 -0.92 0.00 0.00 175.35 177.10 2b7f s THR 26 N 0.52 4.53 0.36 2.17 2.01 -1.26 -1.94 115.64 122.03 2b7f s THR 26 Ca -0.06 1.82 0.08 0.00 0.31 0.00 0.00 61.69 63.84 2b7f s THR 26 Cb -0.10 -4.17 -0.07 0.00 0.01 0.00 0.00 72.50 68.17 2b7f s THR 26 CO -0.00 0.05 -0.05 0.27 -0.69 0.00 0.00 174.62 174.20 2b7f s ILE 27 N 1.74 2.03 -0.05 1.82 -5.25 0.78 -4.94 121.20 117.34 2b7f s ILE 27 Ca 0.53 -2.12 -0.16 0.00 -0.99 0.00 0.00 60.65 57.91 2b7f s ILE 27 Cb -0.22 -2.75 -0.05 0.00 2.95 0.00 0.00 42.46 42.39 2b7f s ILE 27 CO 0.23 -0.14 0.42 -0.70 -1.79 0.00 0.00 174.94 172.97 2b7f s GLU 28 N -3.67 4.09 0.01 0.37 2.12 -1.26 -1.29 118.70 119.06 2b7f s GLU 28 Ca 0.33 0.41 0.01 0.00 0.36 0.00 0.00 54.97 56.08 2b7f s GLU 28 Cb 0.05 -3.30 -0.01 0.00 0.26 0.00 0.00 34.13 31.13 2b7f s GLU 28 CO 0.16 0.49 -0.03 0.00 -0.54 0.00 0.00 175.26 175.35 2b7f s ALA 29 N -0.44 0.21 0.07 6.30 0.00 0.53 -4.71 121.76 123.72 2b7f s ALA 29 Ca 0.24 -0.23 -0.30 0.00 0.00 0.00 0.00 51.96 51.67 2b7f s ALA 29 Cb -0.16 -0.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 2b7f s ALA 29 CO 0.12 0.01 0.95 -1.17 0.00 0.00 0.00 175.76 175.67 2b7f s LEU 30 N -0.40 4.45 -0.46 0.00 2.96 0.99 -0.90 118.68 125.32 2b7f s LEU 30 Ca -0.03 1.72 -0.25 0.00 -0.22 0.00 0.00 54.13 55.35 2b7f s LEU 30 Cb -0.03 -3.55 0.03 0.00 0.50 0.00 0.00 46.19 43.14 2b7f s LEU 30 CO -0.00 -0.12 0.90 -0.76 -1.32 0.00 0.00 176.35 175.05 2b7f s LEU 31 N 0.32 4.05 -0.41 -0.68 1.43 -0.70 -1.33 118.68 121.35 2b7f s LEU 31 Ca 0.48 0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.69 2b7f s LEU 31 Cb -0.22 -3.16 0.13 0.00 0.03 0.00 0.00 46.19 42.97 2b7f s LEU 31 CO 0.29 -1.02 0.22 -0.62 0.23 0.00 0.00 176.35 175.45 2b7f s ASP 32 N 2.23 3.54 0.66 2.29 2.15 -0.65 -4.84 116.67 122.06 2b7f s ASP 32 Ca 0.36 -2.47 0.40 0.00 0.43 0.00 0.00 52.55 51.26 2b7f s ASP 32 Cb -0.10 -0.90 2.17 0.00 -0.30 0.00 0.00 42.92 43.78 2b7f s ASP 32 CO 0.25 -0.29 2.23 0.71 -0.17 0.00 0.00 175.17 177.91 2b7f h THR 33 N 5.29 0.03 -0.16 1.71 1.35 -1.94 0.97 112.91 120.16 2b7f h THR 33 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2b7f h THR 33 Cb 0.94 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 2b7f h THR 33 CO 0.44 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.32 2b7f n GLY 34 N -1.14 -0.09 3.57 5.82 0.00 -1.26 -4.76 105.19 107.34 2b7f n GLY 34 Ca -0.03 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 2b7f n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7f s ALA 35 N -1.79 3.52 0.10 4.61 0.00 0.33 -4.97 121.76 123.56 2b7f s ALA 35 Ca 0.23 -1.16 -0.18 0.00 0.00 0.00 0.00 51.96 50.85 2b7f s ALA 35 Cb 0.12 -2.56 -0.07 0.00 0.00 0.00 0.00 23.12 20.61 2b7f s ALA 35 CO 0.18 -0.70 1.60 -0.44 0.00 0.00 0.00 175.76 176.40 2b7f h ASP 36 N 8.39 0.40 -4.85 0.00 3.32 -1.87 0.99 116.42 122.80 2b7f h ASP 36 Ca -0.34 -0.23 -0.20 0.00 0.02 0.00 0.00 57.03 56.29 2b7f h ASP 36 Cb 1.18 -0.11 -0.17 0.00 0.22 0.00 0.00 39.33 40.46 2b7f h ASP 36 CO 0.59 0.52 -0.70 0.00 -1.72 0.00 0.00 179.24 177.93 2b7f s MET 37 N -5.32 0.66 0.31 3.56 0.23 -1.26 -3.64 119.30 113.85 2b7f s MET 37 Ca -0.14 -1.12 -0.28 0.00 -1.03 0.00 0.00 55.69 53.12 2b7f s MET 37 Cb 0.08 -0.07 -0.13 0.00 -1.53 0.00 0.00 34.83 33.18 2b7f s MET 37 CO 0.73 -0.04 1.16 2.41 -2.03 0.00 0.00 175.02 177.26 2b7f n THR 38 N 0.44 1.94 -4.90 3.16 -1.04 -1.26 -4.57 114.28 108.05 2b7f n THR 38 Ca -0.16 -0.49 -0.33 0.00 -2.04 0.00 0.00 64.05 61.04 2b7f n THR 38 Cb 0.59 -1.30 -0.15 0.00 -1.82 0.00 0.00 70.33 67.66 2b7f n THR 38 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2b7f s VAL 39 N -1.03 2.79 -0.03 12.58 1.01 0.70 -0.25 120.40 136.17 2b7f s VAL 39 Ca 0.58 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.87 2b7f s VAL 39 Cb -0.64 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 2b7f s VAL 39 CO 0.61 0.54 -0.25 -0.63 0.00 0.00 0.00 175.10 175.36 2b7f s ILE 40 N 0.31 2.03 0.30 2.22 -1.09 -0.37 -1.63 121.20 122.97 2b7f s ILE 40 Ca -0.12 -1.09 -0.29 0.00 -2.23 0.00 0.00 60.65 56.92 2b7f s ILE 40 Cb -0.16 -1.70 -0.10 0.00 -1.58 0.00 0.00 42.46 38.92 2b7f s ILE 40 CO 0.06 0.57 1.35 -2.84 -1.23 0.00 0.00 174.94 172.86 2b7f s PRO 41 N -0.45 4.32 0.30 2.79 0.02 -1.22 -0.04 135.00 140.73 2b7f s PRO 41 Ca 0.05 2.24 0.04 0.00 0.02 0.00 0.00 61.00 63.36 2b7f s PRO 41 Cb -0.11 -3.09 0.65 0.00 0.02 0.00 0.00 34.50 31.97 2b7f s PRO 41 CO 0.01 -0.28 1.82 0.97 -0.33 0.00 0.00 177.00 179.19 2b7f h ILE 42 N 3.24 0.84 0.00 2.83 2.10 -0.19 -1.28 117.51 125.05 2b7f h ILE 42 Ca -0.48 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 65.16 2b7f h ILE 42 Cb 1.22 -0.11 0.00 0.00 -1.09 0.00 0.00 36.82 36.84 2b7f h ILE 42 CO 0.70 0.16 0.08 0.00 -1.08 0.00 0.00 178.15 178.01 2b7f n ALA 43 N -2.36 0.89 0.43 0.18 0.00 -1.26 -1.33 120.51 117.06 2b7f n ALA 43 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.76 2b7f n ALA 43 Cb 0.44 -0.77 0.19 0.00 0.00 0.00 0.00 19.45 19.31 2b7f n ALA 43 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2b7f h LEU 44 N 0.00 0.00-10.29 0.00 3.38 -1.62 -3.46 115.31 103.33 2b7f h LEU 44 Ca 0.00 -0.09 -0.47 0.00 0.09 0.00 0.00 57.88 57.41 2b7f h LEU 44 Cb 0.16 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.93 2b7f h LEU 44 CO 0.00 0.04 -0.14 -0.36 0.09 0.00 0.00 178.44 178.08 2b7f s PHE 45 N -3.20 3.40 0.47 1.13 0.08 -0.44 -4.76 117.98 114.66 2b7f s PHE 45 Ca 0.06 0.33 -0.05 0.00 0.12 0.00 0.00 56.93 57.38 2b7f s PHE 45 Cb 0.11 -2.08 -0.04 0.00 -0.57 0.00 0.00 43.02 40.45 2b7f s PHE 45 CO 0.70 -0.08 0.78 -1.54 -0.10 0.00 0.00 175.22 174.97 2b7f s SER 46 N -4.11 6.27 1.04 1.36 1.04 -1.25 -5.04 113.70 113.01 2b7f s SER 46 Ca 0.44 0.92 -0.12 0.00 0.48 0.00 0.00 55.95 57.66 2b7f s SER 46 Cb -0.10 -2.24 0.21 0.00 0.10 0.00 0.00 66.02 63.99 2b7f s SER 46 CO 0.37 -0.56 1.07 -0.44 0.98 0.00 0.00 173.24 174.66 2b7f s SER 47 N -4.07 2.08 -1.35 7.02 0.01 -1.26 -2.78 113.70 113.36 2b7f s SER 47 Ca 0.47 1.59 -0.06 0.00 1.31 0.00 0.00 55.95 59.27 2b7f s SER 47 Cb -0.10 -2.27 0.01 0.00 0.21 0.00 0.00 66.02 63.87 2b7f s SER 47 CO 0.44 -3.53 0.11 0.59 0.41 0.00 0.00 173.24 171.27 2b7f n ASN 48 N -4.47 0.05 -4.81 2.44 3.02 -1.26 -4.97 115.26 105.25 2b7f n ASN 48 Ca 0.06 -1.16 -0.36 0.00 -0.03 0.00 0.00 54.58 53.08 2b7f n ASN 48 Cb 0.54 -1.43 -0.07 0.00 -0.61 0.00 0.00 39.78 38.21 2b7f n ASN 48 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2b7f s THR 49 N -4.15 5.10 -0.07 3.41 -4.23 -1.12 -5.08 115.64 109.50 2b7f s THR 49 Ca 0.08 0.04 -0.29 0.00 -1.18 0.00 0.00 61.69 60.34 2b7f s THR 49 Cb -0.05 -3.20 -0.07 0.00 1.34 0.00 0.00 72.50 70.52 2b7f s THR 49 CO 0.90 0.60 2.07 -2.16 -0.54 0.00 0.00 174.62 175.50 2b7f s PRO 50 N -1.01 3.73 0.07 3.99 0.04 -1.26 -5.03 135.00 135.52 2b7f s PRO 50 Ca 0.15 2.37 0.10 0.00 0.04 0.00 0.00 61.00 63.66 2b7f s PRO 50 Cb -0.12 -4.25 -0.03 0.00 0.04 0.00 0.00 34.50 30.14 2b7f s PRO 50 CO 0.04 -1.43 -0.26 -0.51 0.04 0.00 0.00 177.00 174.87 2b7f s LEU 51 N 6.04 2.21 0.18 -3.56 1.43 -1.26 -4.05 118.68 119.66 2b7f s LEU 51 Ca 0.93 -0.63 -0.26 0.00 -1.03 0.00 0.00 54.13 53.14 2b7f s LEU 51 Cb -0.39 -1.26 -0.08 0.00 0.03 0.00 0.00 46.19 44.49 2b7f s LEU 51 CO 0.39 0.24 0.80 -0.54 0.23 0.00 0.00 176.35 177.47 2b7f s LYS 52 N -1.44 4.61 0.63 1.70 1.02 0.18 -4.83 119.74 121.61 2b7f s LYS 52 Ca 0.12 1.21 -0.18 0.00 0.02 0.00 0.00 55.97 57.14 2b7f s LYS 52 Cb -0.10 -3.26 -0.03 0.00 -0.52 0.00 0.00 37.83 33.93 2b7f s LYS 52 CO 0.03 0.56 1.12 0.09 -0.92 0.00 0.00 175.35 176.23 2b7f n ASN 53 N 1.56 1.35 -3.55 2.83 3.02 -1.26 -0.45 115.26 118.76 2b7f n ASN 53 Ca -0.05 0.80 -0.12 0.00 -0.03 0.00 0.00 54.58 55.18 2b7f n ASN 53 Cb 0.48 -1.47 -0.05 0.00 -0.61 0.00 0.00 39.78 38.14 2b7f n ASN 53 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2b7f s THR 54 N -1.47 0.00 -0.02 3.41 -1.32 -1.25 -4.66 115.64 110.33 2b7f s THR 54 Ca 0.80 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 61.27 2b7f s THR 54 Cb -0.39 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.56 2b7f s THR 54 CO 0.43 0.00 0.07 -0.44 -2.21 0.00 0.00 174.62 172.48 2b7f s SER 55 N -1.31 5.66 -0.01 8.08 0.01 -1.26 -4.53 113.70 120.34 2b7f s SER 55 Ca -0.03 0.16 0.04 0.00 1.31 0.00 0.00 55.95 57.43 2b7f s SER 55 Cb -0.00 -1.63 -0.01 0.00 0.21 0.00 0.00 66.02 64.59 2b7f s SER 55 CO 0.02 0.29 -0.13 -0.69 0.41 0.00 0.00 173.24 173.15 2b7f s VAL 56 N -1.15 1.01 -0.36 3.43 1.01 -0.44 -4.99 120.40 118.92 2b7f s VAL 56 Ca 0.21 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.46 2b7f s VAL 56 Cb -0.12 -0.85 -0.00 0.00 0.00 0.00 0.00 36.38 35.41 2b7f s VAL 56 CO 0.12 0.28 0.44 -0.22 0.00 0.00 0.00 175.10 175.71 2b7f s LEU 57 N -0.33 4.47 0.00 3.92 1.98 -1.26 -1.43 118.68 126.04 2b7f s LEU 57 Ca 0.05 -0.23 0.01 0.00 -2.89 0.00 0.00 54.13 51.07 2b7f s LEU 57 Cb -0.05 -2.45 0.01 0.00 0.66 0.00 0.00 46.19 44.36 2b7f s LEU 57 CO -0.00 -0.44 0.10 0.61 -1.89 0.00 0.00 176.35 174.72 2b7f n GLY 58 N 4.92 3.41 0.37 7.98 0.00 0.32 -4.96 105.19 117.22 2b7f n GLY 58 Ca -0.07 -2.33 0.16 0.00 0.00 0.00 0.00 46.02 43.78 2b7f n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7f h ALA 59 N 1.08 1.89 -0.25 4.61 0.00 -2.03 0.40 119.26 124.95 2b7f h ALA 59 Ca -0.35 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2b7f h ALA 59 Cb 1.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2b7f h ALA 59 CO 0.57 -0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.97 2b7f n GLY 60 N -1.39 1.48 0.00 0.00 0.00 -1.26 -5.03 105.19 98.98 2b7f n GLY 60 Ca 0.23 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2b7f n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b7f n GLY 61 N 0.49 -1.15 3.72 -0.02 0.00 0.14 -4.97 105.19 103.40 2b7f n GLY 61 Ca 0.10 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 2b7f n GLY 61 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2b7f s GLN 62 N 0.00 4.55 -0.14 1.61 0.74 -1.26 -0.53 119.66 124.63 2b7f s GLN 62 Ca 0.00 1.24 0.02 0.00 0.05 0.00 0.00 55.36 56.66 2b7f s GLN 62 Cb 0.00 -3.42 0.02 0.00 1.10 0.00 0.00 33.01 30.70 2b7f s GLN 62 CO 0.00 0.09 -0.18 -0.08 -0.55 0.00 0.00 175.29 174.58 2b7f s THR 63 N 0.56 1.75 -0.09 -0.34 -1.32 -0.51 -4.99 115.64 110.69 2b7f s THR 63 Ca 0.45 -0.78 0.04 0.00 -1.21 0.00 0.00 61.69 60.20 2b7f s THR 63 Cb -0.21 -1.59 -0.24 0.00 -1.51 0.00 0.00 72.50 68.95 2b7f s THR 63 CO 0.25 0.49 0.48 0.00 -2.21 0.00 0.00 174.62 173.63 2b7f n GLN 64 N 4.35 0.69 0.00 7.08 1.13 -1.26 -1.33 117.38 128.04 2b7f n GLN 64 Ca -0.19 0.26 0.05 0.00 -1.94 0.00 0.00 57.00 55.18 2b7f n GLN 64 Cb 0.51 -1.74 -0.05 0.00 0.11 0.00 0.00 30.24 29.07 2b7f n GLN 64 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2b7f n ASP 65 N -3.23 0.52 0.06 1.08 8.00 -1.26 -4.33 116.55 117.40 2b7f n ASP 65 Ca -0.25 -0.76 -0.05 0.00 0.71 0.00 0.00 54.79 54.44 2b7f n ASP 65 Cb 1.05 0.95 0.15 0.00 -0.02 0.00 0.00 41.12 43.26 2b7f n ASP 65 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 2b7f h HIS 66 N 0.10 0.41 -3.68 1.24 3.86 -1.88 -3.44 115.15 111.75 2b7f h HIS 66 Ca 0.00 -0.13 -0.68 0.00 -1.16 0.00 0.00 60.37 58.40 2b7f h HIS 66 Cb 0.24 -0.08 -0.32 0.00 1.06 0.00 0.00 27.41 28.30 2b7f h HIS 66 CO 0.00 0.75 -0.88 -0.06 0.86 0.00 0.00 177.93 178.60 2b7f s PHE 67 N -4.05 2.47 0.44 2.45 0.08 -1.26 -2.19 117.98 115.93 2b7f s PHE 67 Ca -0.05 -0.87 0.08 0.00 0.12 0.00 0.00 56.93 56.20 2b7f s PHE 67 Cb 0.13 -1.64 0.00 0.00 -0.57 0.00 0.00 43.02 40.94 2b7f s PHE 67 CO 0.80 -0.31 0.46 0.15 -0.10 0.00 0.00 175.22 176.21 2b7f s LYS 68 N 0.09 2.55 0.09 0.44 -0.14 -0.56 -3.82 119.74 118.38 2b7f s LYS 68 Ca -0.11 -1.53 0.09 0.00 -1.36 0.00 0.00 55.97 53.06 2b7f s LYS 68 Cb -0.16 -2.45 -0.04 0.00 -1.68 0.00 0.00 37.83 33.50 2b7f s LYS 68 CO 0.06 -0.31 -0.22 -1.17 -0.76 0.00 0.00 175.35 172.96 2b7f s LEU 69 N -4.24 2.50 0.40 3.17 2.96 0.41 -0.53 118.68 123.35 2b7f s LEU 69 Ca 0.49 -0.58 -0.17 0.00 -0.22 0.00 0.00 54.13 53.65 2b7f s LEU 69 Cb -0.05 -1.42 -0.09 0.00 0.50 0.00 0.00 46.19 45.13 2b7f s LEU 69 CO 0.29 0.21 0.87 0.42 -1.32 0.00 0.00 176.35 176.82 2b7f s THR 70 N -1.01 4.54 0.09 3.68 -4.23 -1.17 0.48 115.64 118.02 2b7f s THR 70 Ca 0.15 1.20 -0.07 0.00 -1.18 0.00 0.00 61.69 61.79 2b7f s THR 70 Cb -0.10 -3.63 -0.26 0.00 1.34 0.00 0.00 72.50 69.85 2b7f s THR 70 CO 0.07 -0.34 1.18 0.28 -0.54 0.00 0.00 174.62 175.26 2b7f h SER 71 N 1.83 0.57 -2.02 3.99 0.02 -1.95 -3.45 113.55 112.54 2b7f h SER 71 Ca -0.48 -0.54 -0.53 0.00 -0.84 0.00 0.00 61.79 59.40 2b7f h SER 71 Cb 1.18 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 63.47 2b7f h SER 71 CO 0.63 1.38 -0.54 -0.76 -1.14 0.00 0.00 176.83 176.40 2b7f s LEU 72 N -7.49 3.45 0.81 5.07 1.43 -1.26 -5.04 118.68 115.65 2b7f s LEU 72 Ca -0.06 -0.56 -0.12 0.00 -1.03 0.00 0.00 54.13 52.36 2b7f s LEU 72 Cb 0.07 -1.98 0.08 0.00 0.03 0.00 0.00 46.19 44.39 2b7f s LEU 72 CO 0.89 -0.18 1.15 -2.84 0.23 0.00 0.00 176.35 175.60 2b7f s PRO 73 N -3.84 1.75 -0.08 1.29 0.02 -1.25 -4.73 135.00 128.16 2b7f s PRO 73 Ca 0.36 1.51 0.04 0.00 0.02 0.00 0.00 61.00 62.92 2b7f s PRO 73 Cb -0.05 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.66 2b7f s PRO 73 CO 0.23 -2.08 -0.20 0.08 -0.33 0.00 0.00 177.00 174.71 2b7f s VAL 74 N -2.50 1.74 0.07 3.83 1.01 -0.87 -4.59 120.40 119.10 2b7f s VAL 74 Ca 0.68 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.85 2b7f s VAL 74 Cb -0.23 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2b7f s VAL 74 CO 0.53 0.49 0.02 -0.76 0.00 0.00 0.00 175.10 175.38 2b7f s LEU 75 N 0.35 3.56 -0.13 3.92 1.43 -0.97 -1.27 118.68 125.57 2b7f s LEU 75 Ca -0.15 -0.11 -0.04 0.00 -1.03 0.00 0.00 54.13 52.81 2b7f s LEU 75 Cb -0.16 -2.24 0.06 0.00 0.03 0.00 0.00 46.19 43.87 2b7f s LEU 75 CO 0.06 0.19 0.13 -0.63 0.23 0.00 0.00 176.35 176.33 2b7f s ILE 76 N -1.30 -0.18 -0.13 -0.59 1.01 -0.36 -1.35 121.20 118.30 2b7f s ILE 76 Ca 0.26 0.08 -0.12 0.00 0.00 0.00 0.00 60.65 60.87 2b7f s ILE 76 Cb -0.12 -0.45 -0.05 0.00 0.01 0.00 0.00 42.46 41.85 2b7f s ILE 76 CO 0.18 -0.08 0.26 -0.13 0.00 0.00 0.00 174.94 175.17 2b7f s ARG 77 N 2.22 4.01 0.29 2.79 0.52 0.10 -0.55 118.95 128.33 2b7f s ARG 77 Ca 0.04 0.07 0.08 0.00 -0.52 0.00 0.00 55.73 55.39 2b7f s ARG 77 Cb -0.14 -3.34 -0.04 0.00 0.52 0.00 0.00 34.95 31.96 2b7f s ARG 77 CO -0.08 0.45 0.17 -0.51 0.02 0.00 0.00 175.30 175.35 2b7f s LEU 78 N -0.15 3.57 -0.32 2.53 1.43 -1.26 -1.06 118.68 123.41 2b7f s LEU 78 Ca 0.16 -0.45 -0.37 0.00 -1.03 0.00 0.00 54.13 52.44 2b7f s LEU 78 Cb -0.13 -2.11 -0.13 0.00 0.03 0.00 0.00 46.19 43.85 2b7f s LEU 78 CO 0.05 -0.14 2.06 -2.65 0.23 0.00 0.00 176.35 175.90 2b7f n PRO 79 N -1.16 1.13 -0.92 1.29 -0.02 -1.24 -2.01 135.00 132.07 2b7f n PRO 79 Ca -0.06 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2b7f n PRO 79 Cb 0.59 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2b7f n PRO 79 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2b7f n PHE 80 N 8.43 0.00 -4.50 6.00 3.72 -1.26 -5.06 117.46 124.78 2b7f n PHE 80 Ca 0.37 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.54 2b7f n PHE 80 Cb 0.20 -0.44 -0.16 0.00 -0.94 0.00 0.00 39.48 38.13 2b7f n PHE 80 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2b7f s ARG 81 N -2.31 1.50 -0.09 -1.08 1.81 -0.85 -5.02 118.95 112.90 2b7f s ARG 81 Ca 0.00 -0.35 -0.02 0.00 -1.72 0.00 0.00 55.73 53.64 2b7f s ARG 81 Cb 0.00 -1.27 -0.01 0.00 -0.45 0.00 0.00 34.95 33.22 2b7f s ARG 81 CO 0.00 0.01 -0.04 1.79 -0.68 0.00 0.00 175.30 176.38 2b7f h THR 82 N 5.97 0.00 -2.42 0.02 1.35 -1.97 -3.40 112.91 112.46 2b7f h THR 82 Ca -0.32 -0.85 -0.53 0.00 -0.55 0.00 0.00 66.41 64.15 2b7f h THR 82 Cb 1.18 0.00 0.02 0.00 -1.73 0.00 0.00 68.15 67.62 2b7f h THR 82 CO 0.48 0.00 1.20 -0.89 -0.25 0.00 0.00 175.52 176.06 2b7f s THR 83 N -1.62 3.10 1.11 6.82 2.01 -1.26 -4.97 115.64 120.82 2b7f s THR 83 Ca -0.03 0.14 -0.12 0.00 0.31 0.00 0.00 61.69 61.98 2b7f s THR 83 Cb 0.00 -3.09 0.25 0.00 0.01 0.00 0.00 72.50 69.67 2b7f s THR 83 CO 0.05 -0.01 1.05 -2.84 -0.69 0.00 0.00 174.62 172.18 2b7f s PRO 84 N 4.33 -0.45 -0.15 4.92 0.02 -1.26 -4.81 135.00 137.60 2b7f s PRO 84 Ca 0.86 0.80 -0.10 0.00 0.02 0.00 0.00 61.00 62.58 2b7f s PRO 84 Cb -0.41 -1.61 -0.05 0.00 0.02 0.00 0.00 34.50 32.45 2b7f s PRO 84 CO 0.39 -3.40 0.18 0.42 -0.33 0.00 0.00 177.00 174.27 2b7f s ILE 85 N -2.61 5.40 -0.19 2.83 1.01 0.28 -4.88 121.20 123.05 2b7f s ILE 85 Ca 0.67 0.31 -0.03 0.00 0.00 0.00 0.00 60.65 61.60 2b7f s ILE 85 Cb -0.23 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 2b7f s ILE 85 CO 0.62 0.51 -0.07 -0.69 0.00 0.00 0.00 174.94 175.31 2b7f s VAL 86 N -0.26 3.27 -0.18 2.92 1.01 -1.26 -1.23 120.40 124.67 2b7f s VAL 86 Ca 0.13 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 2b7f s VAL 86 Cb -0.12 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 2b7f s VAL 86 CO 0.02 0.46 -0.10 -0.76 0.00 0.00 0.00 175.10 174.73 2b7f s LEU 87 N 1.09 2.72 0.40 3.92 1.43 -0.40 -4.94 118.68 122.91 2b7f s LEU 87 Ca 0.01 -0.41 0.10 0.00 -1.03 0.00 0.00 54.13 52.80 2b7f s LEU 87 Cb -0.15 -1.66 0.83 0.00 0.03 0.00 0.00 46.19 45.25 2b7f s LEU 87 CO -0.01 0.05 1.95 0.74 0.23 0.00 0.00 176.35 179.30 2b7f h THR 88 N 5.63 1.16 -2.75 5.49 2.02 -1.94 -2.31 112.91 120.21 2b7f h THR 88 Ca -0.37 -0.66 -0.07 0.00 0.77 0.00 0.00 66.41 66.08 2b7f h THR 88 Cb 1.18 1.13 -0.17 0.00 -1.74 0.00 0.00 68.15 68.55 2b7f h THR 88 CO 0.59 0.21 -0.01 -0.55 0.37 0.00 0.00 175.52 176.14 2b7f s SER 89 N -6.88 -0.41 0.36 4.18 0.15 -1.26 -3.76 113.70 106.08 2b7f s SER 89 Ca -0.06 0.20 -0.14 0.00 0.70 0.00 0.00 55.95 56.66 2b7f s SER 89 Cb 0.16 0.46 0.04 0.00 -1.71 0.00 0.00 66.02 64.97 2b7f s SER 89 CO 0.73 -0.66 0.71 0.00 1.20 0.00 0.00 173.24 175.21 2b7f s LEU 91 N -3.08 3.70 -0.13 0.00 1.43 0.65 -3.02 118.68 118.23 2b7f s LEU 91 Ca 0.18 1.00 -0.01 0.00 -1.03 0.00 0.00 54.13 54.28 2b7f s LEU 91 Cb -0.04 -3.93 0.03 0.00 0.03 0.00 0.00 46.19 42.28 2b7f s LEU 91 CO 0.13 -0.51 -0.05 -0.69 0.23 0.00 0.00 176.35 175.46 2b7f s VAL 92 N -2.60 0.89 -0.24 -1.59 1.01 0.31 -1.24 120.40 116.94 2b7f s VAL 92 Ca 0.49 -0.34 -0.26 0.00 0.00 0.00 0.00 61.98 61.87 2b7f s VAL 92 Cb -0.10 -1.02 -0.00 0.00 0.00 0.00 0.00 36.38 35.25 2b7f s VAL 92 CO 0.40 0.23 0.89 -0.62 0.00 0.00 0.00 175.10 176.00 2b7f s ASP 93 N 1.75 6.91 0.00 3.32 2.15 0.95 -1.50 116.67 130.25 2b7f s ASP 93 Ca 0.03 1.14 0.26 0.00 0.43 0.00 0.00 52.55 54.41 2b7f s ASP 93 Cb -0.14 -2.47 0.70 0.00 -0.30 0.00 0.00 42.92 40.72 2b7f s ASP 93 CO -0.07 -0.55 1.54 0.35 -0.17 0.00 0.00 175.17 176.27 2b7f n THR 94 N 5.25 0.00 0.63 1.71 -2.24 -0.93 0.58 114.28 119.27 2b7f n THR 94 Ca 0.07 -0.03 0.12 0.00 -2.27 0.00 0.00 64.05 61.94 2b7f n THR 94 Cb 0.47 0.16 0.22 0.00 -2.10 0.00 0.00 70.33 69.08 2b7f n THR 94 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2b7f n LYS 95 N -1.29 2.35 -3.79 -0.78 5.02 -1.26 -4.88 118.16 113.52 2b7f n LYS 95 Ca 0.08 -2.02 -0.28 0.00 -2.02 0.00 0.00 58.31 54.07 2b7f n LYS 95 Cb 0.33 -1.49 0.04 0.00 -0.02 0.00 0.00 35.03 33.89 2b7f n LYS 95 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2b7f n ASN 96 N 1.28 -5.25 -0.01 4.39 3.02 -1.23 -4.92 115.26 112.54 2b7f n ASN 96 Ca 0.18 -0.69 0.08 0.00 -0.03 0.00 0.00 54.58 54.11 2b7f n ASN 96 Cb 0.57 -4.17 -0.11 0.00 -0.61 0.00 0.00 39.78 35.45 2b7f n ASN 96 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2b7f n ASN 97 N -2.85 1.31 -3.91 6.41 5.03 -1.26 -5.00 115.26 114.98 2b7f n ASN 97 Ca 0.03 -0.16 -0.17 0.00 0.87 0.00 0.00 54.58 55.15 2b7f n ASN 97 Cb 0.54 1.57 -0.15 0.00 -1.02 0.00 0.00 39.78 40.72 2b7f n ASN 97 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 2b7f s TRP 98 N -2.95 0.45 -0.23 3.10 0.23 -1.26 -5.10 118.94 113.18 2b7f s TRP 98 Ca -0.03 -0.08 -0.03 0.00 -2.03 0.00 0.00 56.10 53.92 2b7f s TRP 98 Cb 0.10 -0.37 0.10 0.00 0.03 0.00 0.00 33.47 33.33 2b7f s TRP 98 CO 0.64 -0.07 0.20 0.00 0.96 0.00 0.00 176.95 178.69 2b7f s ALA 99 N 0.32 -0.07 -0.10 0.98 0.00 -1.26 -3.37 121.76 118.25 2b7f s ALA 99 Ca -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 51.96 51.76 2b7f s ALA 99 Cb -0.07 -1.40 0.03 0.00 0.00 0.00 0.00 23.12 21.68 2b7f s ALA 99 CO -0.00 -1.39 -0.05 0.42 0.00 0.00 0.00 175.76 174.74 2b7f s ILE 100 N 2.27 0.81 -0.47 0.00 1.01 -0.64 -0.01 121.20 124.17 2b7f s ILE 100 Ca 0.07 -0.15 -0.23 0.00 0.00 0.00 0.00 60.65 60.33 2b7f s ILE 100 Cb -0.15 -0.88 0.03 0.00 0.01 0.00 0.00 42.46 41.47 2b7f s ILE 100 CO -0.20 0.33 0.83 -0.63 0.00 0.00 0.00 174.94 175.27 2b7f s ILE 101 N 1.79 4.59 0.02 2.92 -1.09 -0.44 -0.22 121.20 128.77 2b7f s ILE 101 Ca 0.05 0.40 0.00 0.00 -2.23 0.00 0.00 60.65 58.87 2b7f s ILE 101 Cb -0.12 -4.38 0.00 0.00 -1.58 0.00 0.00 42.46 36.38 2b7f s ILE 101 CO -0.07 -0.81 0.02 0.61 -1.23 0.00 0.00 174.94 173.46 2b7f n GLY 102 N 5.01 2.54 0.25 6.18 0.00 -1.26 -1.64 105.19 116.28 2b7f n GLY 102 Ca 0.02 -2.16 0.08 0.00 0.00 0.00 0.00 46.02 43.97 2b7f n GLY 102 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2b7f h ARG 103 N 0.00 0.00 -0.21 1.61 3.08 -0.95 -0.98 114.38 116.94 2b7f h ARG 103 Ca -0.01 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.10 2b7f h ARG 103 Cb 0.05 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.03 2b7f h ARG 103 CO 0.02 0.07 -0.28 0.38 -1.07 0.00 0.00 179.97 179.09 2b7f h ASP 104 N 0.00 -0.88 -0.29 7.04 3.04 -1.81 -0.12 116.42 123.39 2b7f h ASP 104 Ca -0.00 0.15 -0.03 0.00 -3.24 0.00 0.00 57.03 53.90 2b7f h ASP 104 Cb 0.13 0.40 -0.01 0.00 -1.04 0.00 0.00 39.33 38.81 2b7f h ASP 104 CO 0.01 -0.31 0.06 0.00 -2.04 0.00 0.00 179.24 176.96 2b7f h ALA 105 N 0.64 0.39 -0.31 4.15 0.00 -1.63 -3.15 119.26 119.35 2b7f h ALA 105 Ca 0.12 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2b7f h ALA 105 Cb 0.50 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2b7f h ALA 105 CO -0.38 0.06 -0.33 -0.07 0.00 0.00 0.00 179.25 178.53 2b7f h LEU 106 N 0.31 0.70 -0.62 0.00 4.07 -1.06 -2.67 115.31 116.03 2b7f h LEU 106 Ca 0.09 -0.28 0.13 0.00 0.08 0.00 0.00 57.88 57.90 2b7f h LEU 106 Cb 0.30 -0.19 -0.10 0.00 1.08 0.00 0.00 40.66 41.75 2b7f h LEU 106 CO 0.00 0.97 0.01 -0.61 -1.08 0.00 0.00 178.44 177.73 2b7f h GLN 107 N 0.57 0.12 0.00 1.13 4.15 -1.03 -0.65 115.11 119.40 2b7f h GLN 107 Ca 0.06 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2b7f h GLN 107 Cb 0.83 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.49 2b7f h GLN 107 CO 0.07 0.08 0.00 1.96 -1.93 0.00 0.00 178.83 179.01 2b7f h GLN 108 N 0.12 0.00 -0.01 1.69 4.20 -1.44 -1.35 115.11 118.32 2b7f h GLN 108 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 2b7f h GLN 108 Cb 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 2b7f h GLN 108 CO -0.53 0.00 -0.14 0.00 -0.67 0.00 0.00 178.83 177.50 2b7f n GLN 110 N -0.31 -5.59 -1.94 0.00 6.02 -0.37 -4.96 117.38 110.22 2b7f n GLN 110 Ca 0.15 0.68 -0.35 0.00 -0.01 0.00 0.00 57.00 57.47 2b7f n GLN 110 Cb 0.35 -5.57 0.04 0.00 1.02 0.00 0.00 30.24 26.07 2b7f n GLN 110 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2b7f s GLY 111 N -3.11 2.52 0.04 1.08 0.00 -0.48 -5.01 107.32 102.35 2b7f s GLY 111 Ca 0.55 0.84 0.01 0.00 0.00 0.00 0.00 44.72 46.12 2b7f s GLY 111 CO 0.68 1.21 -0.05 -1.34 0.00 0.00 0.00 173.10 173.60 2b7f s VAL 112 N -1.87 0.36 0.32 1.40 -7.23 -1.26 -4.76 120.40 107.36 2b7f s VAL 112 Ca 0.73 -1.14 -0.17 0.00 -1.81 0.00 0.00 61.98 59.59 2b7f s VAL 112 Cb -0.26 -0.63 -0.09 0.00 0.56 0.00 0.00 36.38 35.96 2b7f s VAL 112 CO 0.35 -0.52 0.77 -0.76 -0.31 0.00 0.00 175.10 174.63 2b7f s LEU 113 N -1.76 4.10 -0.09 1.32 1.43 -1.26 -5.07 118.68 117.36 2b7f s LEU 113 Ca -0.09 1.38 0.01 0.00 -1.03 0.00 0.00 54.13 54.41 2b7f s LEU 113 Cb -0.07 -4.06 0.02 0.00 0.03 0.00 0.00 46.19 42.10 2b7f s LEU 113 CO -0.01 -0.18 -0.12 -0.47 0.23 0.00 0.00 176.35 175.79 2b7f s TYR 114 N -1.92 1.58 -0.43 0.29 5.04 -1.26 -5.10 117.35 115.55 2b7f s TYR 114 Ca 0.53 -0.67 -0.07 0.00 -2.44 0.00 0.00 57.07 54.42 2b7f s TYR 114 Cb -0.11 -1.19 0.10 0.00 0.35 0.00 0.00 41.96 41.11 2b7f s TYR 114 CO 0.18 -0.38 0.26 -0.51 -1.34 0.00 0.00 175.55 173.76 2b7f s LEU 115 N 0.99 5.27 0.00 6.97 1.43 -1.26 -5.15 118.68 126.93 2b7f s LEU 115 Ca -0.08 -1.73 0.00 0.00 -1.03 0.00 0.00 54.13 51.29 2b7f s LEU 115 Cb -0.15 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.13 2b7f s LEU 115 CO -0.00 -0.57 0.40 -0.81 0.23 0.00 0.00 176.35 175.60