#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g7f s ASP 2 N 0.00 6.38 0.43 0.00 -1.08 -1.26 -4.88 116.67 116.26 3g7f s ASP 2 Ca 0.00 -1.61 0.11 0.00 -0.52 0.00 0.00 52.55 50.53 3g7f s ASP 2 Cb 0.00 -2.36 0.93 0.00 -1.46 0.00 0.00 42.92 40.03 3g7f s ASP 2 CO 0.00 -1.15 2.01 1.88 0.52 0.00 0.00 175.17 178.42 3g7f h TYR 3 N 9.07 0.22 -0.92 -5.34 0.05 -2.02 -1.45 116.97 116.59 3g7f h TYR 3 Ca -0.10 -0.01 0.27 0.00 0.05 0.00 0.00 58.73 58.93 3g7f h TYR 3 Cb 1.06 -0.07 -0.04 0.00 1.01 0.00 0.00 36.73 38.69 3g7f h TYR 3 CO 1.01 0.25 0.74 1.96 -1.05 0.00 0.00 178.16 181.07 3g7f h GLN 4 N 0.22 0.00 0.00 4.88 1.08 -1.90 -1.10 115.11 118.29 3g7f h GLN 4 Ca 0.05 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 3g7f h GLN 4 Cb 0.19 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.62 3g7f h GLN 4 CO 0.01 0.00 -0.05 1.79 -0.95 0.00 0.00 178.83 179.62 3g7f h THR 5 N 0.00 0.09 0.04 -0.54 1.35 -1.62 -3.29 112.91 108.94 3g7f h THR 5 Ca 0.44 -1.11 -0.14 0.00 -0.55 0.00 0.00 66.41 65.05 3g7f h THR 5 Cb 1.92 2.03 -0.01 0.00 -1.73 0.00 0.00 68.15 70.36 3g7f h THR 5 CO -0.00 0.05 -0.71 0.40 -0.25 0.00 0.00 175.52 175.00 3g7f h ILE 6 N 0.00 1.38 -2.66 6.82 2.04 -1.35 -3.50 117.51 120.24 3g7f h ILE 6 Ca -0.00 -2.33 0.02 0.00 1.00 0.00 0.00 64.86 63.54 3g7f h ILE 6 Cb 1.03 2.92 -0.14 0.00 -0.74 0.00 0.00 36.82 39.89 3g7f h ILE 6 CO 0.01 0.56 0.30 -0.72 0.00 0.00 0.00 178.15 178.30 3g7f s TYR 7 N -2.33 -0.49 -0.32 1.37 1.13 -0.82 -4.90 117.35 111.00 3g7f s TYR 7 Ca -0.21 0.37 -0.29 0.00 -1.41 0.00 0.00 57.07 55.53 3g7f s TYR 7 Cb 0.01 0.54 0.00 0.00 -1.10 0.00 0.00 41.96 41.41 3g7f s TYR 7 CO 0.69 -0.72 1.32 0.99 -2.51 0.00 0.00 175.55 175.32 3g7f s THR 8 N -3.26 4.10 0.09 -3.49 2.01 -0.20 -3.85 115.64 111.04 3g7f s THR 8 Ca 0.01 1.23 -0.17 0.00 0.31 0.00 0.00 61.69 63.07 3g7f s THR 8 Cb -0.01 -4.16 -0.07 0.00 0.01 0.00 0.00 72.50 68.27 3g7f s THR 8 CO -0.09 -0.52 1.52 1.56 -0.69 0.00 0.00 174.62 176.40 3g7f h GLN 9 N 9.49 0.52 -4.21 4.92 4.20 -1.91 -3.42 115.11 124.71 3g7f h GLN 9 Ca -0.26 -0.18 -0.57 0.00 0.06 0.00 0.00 58.65 57.70 3g7f h GLN 9 Cb 1.10 -0.04 -0.38 0.00 0.30 0.00 0.00 27.48 28.46 3g7f h GLN 9 CO 1.04 0.69 -0.79 0.42 -0.67 0.00 0.00 178.83 179.52 3g7f s ILE 10 N -4.91 1.20 0.18 2.54 1.01 -1.26 -5.13 121.20 114.83 3g7f s ILE 10 Ca -0.13 -0.76 -0.18 0.00 0.00 0.00 0.00 60.65 59.58 3g7f s ILE 10 Cb 0.08 -1.40 -0.08 0.00 0.01 0.00 0.00 42.46 41.08 3g7f s ILE 10 CO 0.76 0.08 0.65 -1.10 0.00 0.00 0.00 174.94 175.33 3g7f s GLN 11 N 1.58 4.16 0.06 2.79 -0.21 -1.26 -5.07 119.66 121.71 3g7f s GLN 11 Ca -0.01 0.73 0.01 0.00 0.02 0.00 0.00 55.36 56.12 3g7f s GLN 11 Cb -0.16 -2.95 -0.04 0.00 1.00 0.00 0.00 33.01 30.86 3g7f s GLN 11 CO -0.08 0.46 0.14 0.00 -2.12 0.00 0.00 175.29 173.69 3g7f s ALA 12 N -1.44 3.76 0.06 6.09 0.00 -1.26 -5.12 121.76 123.85 3g7f s ALA 12 Ca 0.39 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 51.48 3g7f s ALA 12 Cb -0.17 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.30 3g7f s ALA 12 CO 0.20 0.78 -0.15 1.03 0.00 0.00 0.00 175.76 177.62 3g7f s ARG 13 N -2.38 0.93 0.20 0.00 1.81 -1.26 -5.01 118.95 113.24 3g7f s ARG 13 Ca 0.31 -0.89 -0.23 0.00 -1.72 0.00 0.00 55.73 53.20 3g7f s ARG 13 Cb -0.13 -0.97 0.06 0.00 -0.45 0.00 0.00 34.95 33.47 3g7f s ARG 13 CO 0.24 0.23 0.95 0.20 -0.68 0.00 0.00 175.30 176.24 3g7f s GLY 14 N -1.47 -0.03 0.38 -3.53 0.00 -1.26 -5.14 107.32 96.27 3g7f s GLY 14 Ca 0.01 -0.17 -0.27 0.00 0.00 0.00 0.00 44.72 44.28 3g7f s GLY 14 CO 0.02 0.75 1.39 -4.14 0.00 0.00 0.00 173.10 171.12 3g7f s PRO 15 N -2.83 4.07 0.50 2.90 0.02 -1.26 -4.92 135.00 133.48 3g7f s PRO 15 Ca 0.16 2.38 -0.22 0.00 0.02 0.00 0.00 61.00 63.33 3g7f s PRO 15 Cb -0.03 -2.90 -0.06 0.00 0.02 0.00 0.00 34.50 31.53 3g7f s PRO 15 CO 0.05 -0.49 1.25 -3.38 -0.33 0.00 0.00 177.00 174.10 3g7f s HIS 16 N -1.17 2.60 -0.15 6.54 -3.43 -1.26 -4.99 115.29 113.43 3g7f s HIS 16 Ca 0.54 1.47 -0.08 0.00 -0.80 0.00 0.00 55.06 56.19 3g7f s HIS 16 Cb -0.43 -3.56 -0.04 0.00 -1.43 0.00 0.00 32.58 27.12 3g7f s HIS 16 CO 0.57 -2.14 0.13 0.42 -2.00 0.00 0.00 174.74 171.71 3g7f s ILE 17 N -1.44 5.38 -0.15 -5.38 1.01 -1.26 -5.09 121.20 114.27 3g7f s ILE 17 Ca 0.68 0.17 0.01 0.00 0.00 0.00 0.00 60.65 61.51 3g7f s ILE 17 Cb -0.34 -3.39 0.02 0.00 0.01 0.00 0.00 42.46 38.77 3g7f s ILE 17 CO 0.40 0.55 -0.16 -0.89 0.00 0.00 0.00 174.94 174.84 3g7f s THR 18 N -0.47 1.69 -0.23 2.92 2.01 -1.26 -5.11 115.64 115.19 3g7f s THR 18 Ca 0.12 -0.72 -0.14 0.00 0.31 0.00 0.00 61.69 61.26 3g7f s THR 18 Cb -0.12 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 3g7f s THR 18 CO 0.02 0.48 0.32 -0.69 -0.69 0.00 0.00 174.62 174.05 3g7f s VAL 19 N 1.33 5.24 0.04 3.82 1.01 -1.26 -5.05 120.40 125.53 3g7f s VAL 19 Ca 0.02 0.51 -0.30 0.00 0.00 0.00 0.00 61.98 62.21 3g7f s VAL 19 Cb -0.13 -3.65 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 3g7f s VAL 19 CO -0.09 0.25 1.25 -0.55 0.00 0.00 0.00 175.10 175.96 3g7f s SER 20 N 1.22 7.01 0.50 3.32 0.15 -1.26 -5.04 113.70 119.61 3g7f s SER 20 Ca 0.14 2.04 -0.03 0.00 0.70 0.00 0.00 55.95 58.80 3g7f s SER 20 Cb -0.15 -2.57 -0.01 0.00 -1.71 0.00 0.00 66.02 61.58 3g7f s SER 20 CO 0.08 -0.54 0.77 -0.83 1.20 0.00 0.00 173.24 173.91 3g7f s GLY 21 N 1.24 1.56 0.54 9.45 0.00 -1.26 -4.84 107.32 114.00 3g7f s GLY 21 Ca 0.60 -0.82 0.23 0.00 0.00 0.00 0.00 44.72 44.73 3g7f s GLY 21 CO 0.28 -0.61 2.08 0.83 0.00 0.00 0.00 173.10 175.68 3g7f h GLU 22 N 0.17 0.00 -3.28 2.90 5.08 -1.21 -3.44 114.58 114.79 3g7f h GLU 22 Ca -0.46 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.85 3g7f h GLU 22 Cb 1.24 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.36 3g7f h GLU 22 CO 0.60 0.00 -0.04 1.67 -1.00 0.00 0.00 179.01 180.23 3g7f s TRP 23 N -4.92 -0.25 0.00 4.33 -2.14 -1.26 -4.99 118.94 109.70 3g7f s TRP 23 Ca -0.05 -0.01 0.00 0.00 2.66 0.00 0.00 56.10 58.71 3g7f s TRP 23 Cb 0.18 0.29 0.00 0.00 -3.10 0.00 0.00 33.47 30.83 3g7f s TRP 23 CO 0.66 -0.70 0.00 0.41 -2.66 0.00 0.00 176.95 174.66 3g7f n GLY 24 N -0.13 0.77 0.35 3.67 0.00 -1.26 -4.96 105.19 103.63 3g7f n GLY 24 Ca -0.17 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 45.92 3g7f n GLY 24 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3g7f h ASP 25 N 0.00 0.51 -0.07 1.61 3.32 -1.94 -1.88 116.42 117.98 3g7f h ASP 25 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3g7f h ASP 25 Cb 0.00 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.44 3g7f h ASP 25 CO 0.00 0.33 0.00 0.59 -1.72 0.00 0.00 179.24 178.44 3g7f n ASN 26 N -4.48 0.46 -0.92 6.45 5.03 -1.26 -3.29 115.26 117.26 3g7f n ASN 26 Ca 0.09 -1.75 0.08 0.00 0.87 0.00 0.00 54.58 53.88 3g7f n ASN 26 Cb 0.26 -0.04 0.20 0.00 -1.02 0.00 0.00 39.78 39.18 3g7f n ASN 26 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 3g7f n ASP 27 N -0.36 3.22 -4.66 6.41 9.92 -0.71 -4.90 116.55 125.47 3g7f n ASP 27 Ca 0.09 -1.95 -0.43 0.00 -0.53 0.00 0.00 54.79 51.98 3g7f n ASP 27 Cb 0.10 -0.29 -0.03 0.00 -0.64 0.00 0.00 41.12 40.27 3g7f n ASP 27 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 3g7f s ARG 28 N -1.07 4.28 0.15 -1.24 0.52 -1.21 -1.29 118.95 119.09 3g7f s ARG 28 Ca 0.32 1.27 0.11 0.00 -0.52 0.00 0.00 55.73 56.91 3g7f s ARG 28 Cb 0.17 -3.62 -0.04 0.00 0.52 0.00 0.00 34.95 31.99 3g7f s ARG 28 CO 0.23 -0.53 -0.25 0.14 0.02 0.00 0.00 175.30 174.91 3g7f s VAL 29 N 2.85 2.24 0.00 3.52 -7.23 -0.33 -4.98 120.40 116.46 3g7f s VAL 29 Ca 0.43 -1.85 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 3g7f s VAL 29 Cb -0.16 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.77 3g7f s VAL 29 CO 0.09 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.48 3g7f n GLY 30 N 0.67 3.10 3.23 2.32 0.00 -1.26 -1.67 105.19 111.57 3g7f n GLY 30 Ca -0.16 -1.83 -0.34 0.00 0.00 0.00 0.00 46.02 43.69 3g7f n GLY 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3g7f s LYS 31 N -3.60 3.20 0.40 1.61 2.20 -1.26 -4.75 119.74 117.55 3g7f s LYS 31 Ca 0.00 -0.72 -0.27 0.00 -0.36 0.00 0.00 55.97 54.62 3g7f s LYS 31 Cb 0.00 -2.79 -0.10 0.00 -1.51 0.00 0.00 37.83 33.43 3g7f s LYS 31 CO 0.00 -0.18 1.40 -0.35 -0.36 0.00 0.00 175.35 175.86 3g7f n PRO 32 N 4.65 2.33 -4.25 4.03 -0.04 -1.26 -4.85 135.00 135.61 3g7f n PRO 32 Ca -0.19 0.82 -0.25 0.00 -0.04 0.00 0.00 63.50 63.83 3g7f n PRO 32 Cb 0.51 -2.56 -0.08 0.00 -0.04 0.00 0.00 33.50 31.32 3g7f n PRO 32 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3g7f s PHE 33 N -1.15 2.59 -0.04 0.54 -0.12 -0.87 -4.96 117.98 113.96 3g7f s PHE 33 Ca 0.57 -0.61 0.06 0.00 -0.05 0.00 0.00 56.93 56.90 3g7f s PHE 33 Cb -0.49 -1.91 -0.01 0.00 -0.63 0.00 0.00 43.02 39.98 3g7f s PHE 33 CO 0.61 0.26 -0.21 0.71 -0.05 0.00 0.00 175.22 176.53 3g7f s TYR 34 N -2.63 2.01 -0.20 3.49 1.51 -1.26 -0.64 117.35 119.63 3g7f s TYR 34 Ca 0.39 -0.53 -0.04 0.00 -1.01 0.00 0.00 57.07 55.89 3g7f s TYR 34 Cb 0.05 -1.32 -0.02 0.00 -0.11 0.00 0.00 41.96 40.57 3g7f s TYR 34 CO 0.21 -0.14 -0.03 0.45 -1.11 0.00 0.00 175.55 174.93 3g7f s SER 35 N -0.19 4.50 0.13 2.29 0.15 -0.73 -5.00 113.70 114.86 3g7f s SER 35 Ca -0.00 -0.31 -0.14 0.00 0.70 0.00 0.00 55.95 56.20 3g7f s SER 35 Cb -0.11 -1.76 -0.00 0.00 -1.71 0.00 0.00 66.02 62.43 3g7f s SER 35 CO 0.02 0.03 1.61 0.22 1.20 0.00 0.00 173.24 176.31 3g7f h TYR 36 N 7.74 0.80 -0.27 3.44 3.20 -1.99 -1.87 116.97 128.02 3g7f h TYR 36 Ca -0.38 -0.12 -0.18 0.00 3.14 0.00 0.00 58.73 61.19 3g7f h TYR 36 Cb 1.17 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.23 3g7f h TYR 36 CO 0.58 0.77 -0.55 -1.49 -1.64 0.00 0.00 178.16 175.83 3g7f h TRP 37 N 0.60 1.03 -0.70 -3.82 4.06 -1.98 -2.76 115.95 112.38 3g7f h TRP 37 Ca 0.13 -0.37 -0.00 0.00 2.06 0.00 0.00 58.89 60.71 3g7f h TRP 37 Cb 0.42 -0.19 -0.03 0.00 -1.00 0.00 0.00 29.16 28.35 3g7f h TRP 37 CO 0.03 1.18 0.43 1.25 -3.56 0.00 0.00 178.44 177.78 3g7f h LEU 38 N 0.62 0.83 -0.73 -4.49 5.85 -1.92 -2.31 115.31 113.15 3g7f h LEU 38 Ca 0.01 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3g7f h LEU 38 Cb 1.15 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.97 3g7f h LEU 38 CO 0.12 0.63 0.00 0.61 -0.34 0.00 0.00 178.44 179.45 3g7f n GLY 39 N -1.35 -0.85 0.27 3.75 0.00 -0.71 -0.62 105.19 105.68 3g7f n GLY 39 Ca 0.07 0.09 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 3g7f n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g7f h LYS 40 N 0.00 0.88 0.00 1.61 6.56 -1.37 -3.38 116.57 120.87 3g7f h LYS 40 Ca 0.00 -0.40 0.00 0.00 -1.06 0.00 0.00 60.65 59.19 3g7f h LYS 40 Cb 0.10 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.74 3g7f h LYS 40 CO 0.00 1.05 0.00 0.44 -2.06 0.00 0.00 179.45 178.88 3g7f n ILE 41 N -4.08 0.72 -3.29 1.86 -6.64 -0.47 -1.03 119.36 106.42 3g7f n ILE 41 Ca -0.01 -0.78 -0.01 0.00 -1.77 0.00 0.00 62.75 60.19 3g7f n ILE 41 Cb 0.49 0.67 0.00 0.00 -1.44 0.00 0.00 39.64 39.36 3g7f n ILE 41 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 3g7f n GLY 42 N -0.36 1.55 3.77 3.28 0.00 0.21 -5.06 105.19 108.57 3g7f n GLY 42 Ca 0.00 -0.99 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 3g7f n GLY 42 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g7f s ASP 43 N -1.26 6.80 0.24 1.61 -1.08 -1.26 -4.05 116.67 117.68 3g7f s ASP 43 Ca 0.02 2.58 0.02 0.00 -0.52 0.00 0.00 52.55 54.65 3g7f s ASP 43 Cb -0.00 -2.64 0.27 0.00 -1.46 0.00 0.00 42.92 39.08 3g7f s ASP 43 CO 0.01 -0.50 1.59 0.00 0.52 0.00 0.00 175.17 176.79 3g7f h ALA 44 N 3.34 0.89 -2.46 3.66 0.00 -1.83 -3.39 119.26 119.46 3g7f h ALA 44 Ca -0.49 -0.48 -0.53 0.00 0.00 0.00 0.00 54.91 53.41 3g7f h ALA 44 Cb 1.23 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.94 3g7f h ALA 44 CO 0.65 0.66 0.89 -1.14 0.00 0.00 0.00 179.25 180.32 3g7f s GLN 45 N -4.02 4.24 -0.08 0.00 0.74 -1.26 -1.77 119.66 117.51 3g7f s GLN 45 Ca -0.06 2.19 0.03 0.00 0.05 0.00 0.00 55.36 57.57 3g7f s GLN 45 Cb 0.12 -3.49 -0.02 0.00 1.10 0.00 0.00 33.01 30.73 3g7f s GLN 45 CO 0.81 -0.63 -0.16 0.42 -0.55 0.00 0.00 175.29 175.18 3g7f s ILE 46 N 2.17 2.84 0.22 -2.34 1.01 0.19 -5.00 121.20 120.29 3g7f s ILE 46 Ca 0.69 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 60.56 3g7f s ILE 46 Cb -0.37 -2.13 0.00 0.00 0.01 0.00 0.00 42.46 39.97 3g7f s ILE 46 CO 0.30 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.41 3g7f n GLY 47 N 2.88 -1.78 3.90 6.18 0.00 -1.26 -2.05 105.19 113.06 3g7f n GLY 47 Ca -0.18 -1.30 -0.29 0.00 0.00 0.00 0.00 46.02 44.25 3g7f n GLY 47 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3g7f s PRO 48 N -1.92 2.16 0.10 1.61 0.04 -1.26 -4.61 135.00 131.12 3g7f s PRO 48 Ca 0.00 0.14 0.06 0.00 0.04 0.00 0.00 61.00 61.24 3g7f s PRO 48 Cb 0.00 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 3g7f s PRO 48 CO 0.00 -1.45 -0.02 -1.50 0.04 0.00 0.00 177.00 174.07 3g7f s ILE 49 N -3.50 3.83 0.09 0.56 2.07 -0.67 -4.94 121.20 118.64 3g7f s ILE 49 Ca 0.61 -1.11 -0.27 0.00 -1.41 0.00 0.00 60.65 58.47 3g7f s ILE 49 Cb -0.11 -2.83 -0.06 0.00 0.13 0.00 0.00 42.46 39.59 3g7f s ILE 49 CO 0.49 0.09 0.85 -0.47 -1.91 0.00 0.00 174.94 173.99 3g7f s TYR 50 N -1.34 3.79 0.00 3.50 5.04 -1.26 -1.19 117.35 125.89 3g7f s TYR 50 Ca 0.25 1.63 0.00 0.00 -2.44 0.00 0.00 57.07 56.51 3g7f s TYR 50 Cb -0.11 -2.91 0.00 0.00 0.35 0.00 0.00 41.96 39.29 3g7f s TYR 50 CO 0.17 0.28 0.00 1.28 -1.34 0.00 0.00 175.55 175.94 3g7f n LEU 51 N 2.65 0.00 -0.14 6.97 4.32 -0.41 -4.97 117.00 125.41 3g7f n LEU 51 Ca -0.01 0.00 0.01 0.00 -0.02 0.00 0.00 56.01 55.99 3g7f n LEU 51 Cb 0.50 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.29 3g7f n LEU 51 CO 0.49 0.00 -0.06 0.61 -1.22 0.00 0.00 177.39 177.21 3g7f n GLY 52 N 3.74 -2.75 0.12 -0.72 0.00 -1.26 -4.11 105.19 100.22 3g7f n GLY 52 Ca 0.00 -1.37 -0.12 0.00 0.00 0.00 0.00 46.02 44.52 3g7f n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g7f h ALA 53 N -0.10 -0.15 -0.42 4.61 0.00 -2.00 -2.52 119.26 118.68 3g7f h ALA 53 Ca -0.01 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.95 3g7f h ALA 53 Cb 0.12 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 3g7f h ALA 53 CO 0.01 -0.60 0.03 0.77 0.00 0.00 0.00 179.25 179.46 3g7f h SER 54 N -0.18 -0.10 -0.80 0.00 0.02 -1.88 0.21 113.55 110.82 3g7f h SER 54 Ca 0.01 0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 61.00 3g7f h SER 54 Cb 0.18 0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.82 3g7f h SER 54 CO -0.03 -0.01 0.32 1.23 -1.14 0.00 0.00 176.83 177.19 3g7f h GLY 55 N 0.15 1.28 0.91 -3.77 0.00 -1.70 -0.01 103.07 99.93 3g7f h GLY 55 Ca 0.21 -0.70 -0.07 0.00 0.00 0.00 0.00 47.33 46.76 3g7f h GLY 55 CO -0.31 0.66 -0.09 -2.22 0.00 0.00 0.00 176.54 174.58 3g7f h ILE 56 N 1.16 1.28 -0.76 2.60 2.04 -0.93 -1.88 117.51 121.03 3g7f h ILE 56 Ca 0.27 -1.15 0.01 0.00 1.00 0.00 0.00 64.86 64.98 3g7f h ILE 56 Cb 0.22 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 3g7f h ILE 56 CO -0.02 0.37 0.49 0.00 0.00 0.00 0.00 178.15 178.99 3g7f h ALA 57 N 0.79 0.96 -0.51 1.87 0.00 -0.43 0.24 119.26 122.18 3g7f h ALA 57 Ca 0.08 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.98 3g7f h ALA 57 Cb 0.59 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 3g7f h ALA 57 CO 0.03 0.39 0.25 0.00 0.00 0.00 0.00 179.25 179.92 3g7f h ALA 58 N 1.27 0.66 -0.80 0.00 0.00 -0.80 0.18 119.26 119.76 3g7f h ALA 58 Ca 0.28 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 3g7f h ALA 58 Cb -0.10 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 3g7f h ALA 58 CO -0.06 -0.10 0.38 0.74 0.00 0.00 0.00 179.25 180.21 3g7f h PHE 59 N 0.49 1.16 0.15 0.00 -1.00 -0.86 0.32 116.94 117.20 3g7f h PHE 59 Ca 0.23 -0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.94 3g7f h PHE 59 Cb 0.16 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 39.36 3g7f h PHE 59 CO -0.11 0.85 -0.07 0.00 -1.61 0.00 0.00 178.31 177.36 3g7f h ALA 60 N 1.20 -0.21 -0.50 2.45 0.00 -0.16 0.41 119.26 122.46 3g7f h ALA 60 Ca 0.28 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 3g7f h ALA 60 Cb 0.12 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3g7f h ALA 60 CO -0.03 -0.57 -0.19 0.74 0.00 0.00 0.00 179.25 179.19 3g7f h PHE 61 N -0.29 1.15 -0.37 0.00 0.04 -0.65 -2.78 116.94 114.04 3g7f h PHE 61 Ca -0.02 -0.27 -0.02 0.00 2.80 0.00 0.00 57.97 60.46 3g7f h PHE 61 Cb 0.23 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 3g7f h PHE 61 CO -0.04 1.10 0.16 0.78 -0.60 0.00 0.00 178.31 179.71 3g7f h GLY 62 N 0.89 0.58 1.07 -1.45 0.00 -0.85 -2.41 103.07 100.91 3g7f h GLY 62 Ca 0.12 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 3g7f h GLY 62 CO 0.06 0.29 0.39 1.76 0.00 0.00 0.00 176.54 179.04 3g7f h SER 63 N 0.45 1.09 0.72 0.19 0.02 -0.90 -1.26 113.55 113.87 3g7f h SER 63 Ca 0.12 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 3g7f h SER 63 Cb 0.16 -0.28 0.01 0.00 0.14 0.00 0.00 62.40 62.43 3g7f h SER 63 CO -0.01 0.92 -0.36 0.74 -1.14 0.00 0.00 176.83 176.97 3g7f h THR 64 N 1.18 0.26 -0.75 -2.27 2.02 -1.36 0.26 112.91 112.25 3g7f h THR 64 Ca 0.28 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.60 3g7f h THR 64 Cb 0.13 0.26 -0.14 0.00 -1.74 0.00 0.00 68.15 66.66 3g7f h THR 64 CO -0.03 0.00 -0.25 0.00 0.37 0.00 0.00 175.52 175.60 3g7f h ALA 65 N -0.72 0.32 -0.65 6.16 0.00 -1.33 0.79 119.26 123.83 3g7f h ALA 65 Ca -0.10 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3g7f h ALA 65 Cb 0.77 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 3g7f h ALA 65 CO 0.15 -0.50 0.37 0.82 0.00 0.00 0.00 179.25 180.09 3g7f h ILE 66 N -0.05 1.20 -0.61 0.00 2.04 -0.90 -1.62 117.51 117.57 3g7f h ILE 66 Ca 0.33 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 3g7f h ILE 66 Cb 0.57 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 3g7f h ILE 66 CO -0.79 0.21 0.18 -0.07 0.00 0.00 0.00 178.15 177.68 3g7f h LEU 67 N 0.88 0.91 -0.82 1.44 3.38 0.62 0.18 115.31 121.90 3g7f h LEU 67 Ca 0.23 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.02 3g7f h LEU 67 Cb 0.01 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 3g7f h LEU 67 CO -0.04 0.88 0.52 0.40 0.09 0.00 0.00 178.44 180.29 3g7f h ILE 68 N 0.88 1.11 0.10 1.22 2.04 -0.64 0.26 117.51 122.47 3g7f h ILE 68 Ca 0.20 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 3g7f h ILE 68 Cb 0.31 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 3g7f h ILE 68 CO -0.00 0.18 -0.05 0.40 0.00 0.00 0.00 178.15 178.68 3g7f h ILE 69 N 1.00 1.14 -0.67 -0.67 2.04 -0.72 -2.41 117.51 117.22 3g7f h ILE 69 Ca 0.33 -1.13 0.09 0.00 1.00 0.00 0.00 64.86 65.14 3g7f h ILE 69 Cb 0.05 1.83 -0.07 0.00 -0.74 0.00 0.00 36.82 37.89 3g7f h ILE 69 CO -0.13 0.26 0.32 -0.07 0.00 0.00 0.00 178.15 178.54 3g7f h LEU 70 N -0.68 0.41 -0.74 1.44 3.38 -0.61 0.84 115.31 119.35 3g7f h LEU 70 Ca -0.01 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3g7f h LEU 70 Cb 0.53 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 3g7f h LEU 70 CO 0.02 0.24 0.44 -0.26 0.09 0.00 0.00 178.44 178.97 3g7f h PHE 71 N 0.56 0.99 -0.31 1.13 -1.00 -0.94 0.15 116.94 117.52 3g7f h PHE 71 Ca 0.32 -0.01 -0.13 0.00 2.81 0.00 0.00 57.97 60.97 3g7f h PHE 71 Cb 0.33 -0.32 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 3g7f h PHE 71 CO -0.12 0.67 -0.34 -0.91 -1.61 0.00 0.00 178.31 176.00 3g7f h ASN 72 N 1.02 0.71 -0.70 2.17 2.35 -0.99 -1.04 115.58 119.10 3g7f h ASN 72 Ca 0.26 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 3g7f h ASN 72 Cb -0.02 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 3g7f h ASN 72 CO -0.05 0.99 0.42 0.24 -1.65 0.00 0.00 177.43 177.39 3g7f h MET 73 N 0.57 0.95 -0.25 0.81 2.86 -0.18 -1.99 114.93 117.70 3g7f h MET 73 Ca 0.06 -0.09 -0.13 0.00 -2.06 0.00 0.00 59.70 57.48 3g7f h MET 73 Cb 0.86 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 3g7f h MET 73 CO 0.07 0.67 -0.40 0.00 1.06 0.00 0.00 176.91 178.32 3g7f h ALA 74 N 1.22 0.84 -0.93 6.32 0.00 -0.50 -1.92 119.26 124.29 3g7f h ALA 74 Ca 0.25 -0.44 0.11 0.00 0.00 0.00 0.00 54.91 54.83 3g7f h ALA 74 Cb -0.03 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.57 3g7f h ALA 74 CO -0.05 0.64 0.57 0.00 0.00 0.00 0.00 179.25 180.41 3g7f h ALA 75 N 1.08 1.38 0.00 0.00 0.00 -0.89 0.11 119.26 120.93 3g7f h ALA 75 Ca 0.04 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3g7f h ALA 75 Cb 0.90 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3g7f h ALA 75 CO 0.08 0.17 -0.01 1.49 0.00 0.00 0.00 179.25 180.98 3g7f h GLU 76 N 0.91 0.00 -0.48 0.00 4.81 -0.59 0.12 114.58 119.35 3g7f h GLU 76 Ca 0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 3g7f h GLU 76 Cb 0.44 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.82 3g7f h GLU 76 CO -0.26 0.01 0.00 1.33 -0.73 0.00 0.00 179.01 179.36 3g7f n VAL 77 N -4.23 2.06 -2.44 0.32 0.24 -0.79 -4.95 118.33 108.54 3g7f n VAL 77 Ca -0.03 -1.42 -0.17 0.00 -2.04 0.00 0.00 64.34 60.68 3g7f n VAL 77 Cb 0.09 -0.02 -0.01 0.00 -1.47 0.00 0.00 33.84 32.44 3g7f n VAL 77 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 3g7f n HIS 78 N 0.46 -1.21 -1.12 6.34 -0.00 0.41 -2.56 115.22 117.54 3g7f n HIS 78 Ca 0.23 0.01 -0.04 0.00 0.46 0.00 0.00 57.72 58.38 3g7f n HIS 78 Cb 0.90 -3.44 -0.02 0.00 -0.12 0.00 0.00 29.99 27.32 3g7f n HIS 78 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 3g7f n PHE 79 N -3.74 0.00 -2.54 1.57 3.72 0.30 -4.99 117.46 111.78 3g7f n PHE 79 Ca -0.20 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.77 3g7f n PHE 79 Cb 0.65 -1.12 -0.02 0.00 -0.94 0.00 0.00 39.48 38.05 3g7f n PHE 79 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3g7f s ASP 80 N -2.58 6.73 0.38 4.37 -1.08 -1.06 -4.93 116.67 118.50 3g7f s ASP 80 Ca 0.00 0.92 0.09 0.00 -0.52 0.00 0.00 52.55 53.05 3g7f s ASP 80 Cb 0.00 -2.54 0.76 0.00 -1.46 0.00 0.00 42.92 39.68 3g7f s ASP 80 CO 0.00 -1.08 1.91 1.55 0.52 0.00 0.00 175.17 178.07 3g7f h PRO 81 N 8.95 0.26 -0.05 4.34 0.13 -1.94 -1.29 132.00 142.40 3g7f h PRO 81 Ca -0.23 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.83 3g7f h PRO 81 Cb 1.07 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 3g7f h PRO 81 CO 1.06 0.39 -0.01 1.25 -0.23 0.00 0.00 178.00 180.47 3g7f h LEU 82 N 0.25 0.09 -1.00 1.56 5.85 -1.99 -1.75 115.31 118.32 3g7f h LEU 82 Ca 0.05 -0.34 -0.06 0.00 0.84 0.00 0.00 57.88 58.38 3g7f h LEU 82 Cb 0.38 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 3g7f h LEU 82 CO 0.02 0.41 0.09 1.56 -0.34 0.00 0.00 178.44 180.18 3g7f h GLN 83 N -0.23 0.82 -0.02 1.25 1.08 -1.91 -1.19 115.11 114.91 3g7f h GLN 83 Ca 0.01 -0.18 0.03 0.00 -1.45 0.00 0.00 58.65 57.07 3g7f h GLN 83 Cb 0.36 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.63 3g7f h GLN 83 CO 0.00 0.76 -0.27 0.35 -0.95 0.00 0.00 178.83 178.72 3g7f h PHE 84 N 0.78 -0.73 -0.71 2.96 3.57 -1.15 0.43 116.94 122.10 3g7f h PHE 84 Ca 0.17 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.74 3g7f h PHE 84 Cb 0.34 0.32 -0.05 0.00 2.79 0.00 0.00 35.95 39.35 3g7f h PHE 84 CO 0.02 -0.36 0.42 0.35 -2.23 0.00 0.00 178.31 176.51 3g7f h PHE 85 N -0.40 0.78 -0.01 0.41 3.57 -0.94 -2.51 116.94 117.85 3g7f h PHE 85 Ca 0.07 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 3g7f h PHE 85 Cb 0.49 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 3g7f h PHE 85 CO -0.31 0.41 -0.01 -0.09 -2.23 0.00 0.00 178.31 176.08 3g7f h ARG 86 N 0.80 0.03 -0.19 1.11 2.43 -0.63 -3.27 114.38 114.66 3g7f h ARG 86 Ca 0.30 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 3g7f h ARG 86 Cb 0.11 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3g7f h ARG 86 CO -0.15 0.47 0.00 1.04 -1.51 0.00 0.00 179.97 179.82 3g7f n GLN 87 N -4.85 1.75 -0.15 0.20 6.02 0.15 -4.66 117.38 115.84 3g7f n GLN 87 Ca -0.08 -1.13 -0.04 0.00 -0.01 0.00 0.00 57.00 55.73 3g7f n GLN 87 Cb 0.24 -1.38 0.02 0.00 1.02 0.00 0.00 30.24 30.14 3g7f n GLN 87 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 3g7f h PHE 88 N 2.23 -0.48 -0.50 1.08 3.57 -1.50 0.26 116.94 121.59 3g7f h PHE 88 Ca 0.00 0.05 0.11 0.00 3.53 0.00 0.00 57.97 61.66 3g7f h PHE 88 Cb 0.49 0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.49 3g7f h PHE 88 CO 0.12 -0.28 0.35 0.74 -2.23 0.00 0.00 178.31 177.01 3g7f h PHE 89 N -0.09 0.20 0.00 0.41 -1.00 -1.88 -1.26 116.94 113.31 3g7f h PHE 89 Ca 0.22 0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.01 3g7f h PHE 89 Cb 0.44 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 39.93 3g7f h PHE 89 CO -0.47 0.09 -0.10 0.91 -1.61 0.00 0.00 178.31 177.14 3g7f n TRP 90 N -4.44 0.80 -3.20 -0.55 8.01 0.06 -0.86 117.44 117.26 3g7f n TRP 90 Ca 0.08 0.23 -0.34 0.00 -1.31 0.00 0.00 57.50 56.16 3g7f n TRP 90 Cb 0.44 -0.86 -0.06 0.00 -2.01 0.00 0.00 31.31 28.82 3g7f n TRP 90 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 3g7f s LEU 91 N -4.36 4.23 0.20 -0.99 1.43 -0.48 -4.74 118.68 113.98 3g7f s LEU 91 Ca 0.10 1.25 -0.16 0.00 -1.03 0.00 0.00 54.13 54.30 3g7f s LEU 91 Cb 0.13 -3.71 0.02 0.00 0.03 0.00 0.00 46.19 42.66 3g7f s LEU 91 CO 0.61 -0.05 0.50 -0.83 0.23 0.00 0.00 176.35 176.82 3g7f s GLY 92 N -1.95 0.06 -0.26 -3.19 0.00 -1.26 -4.29 107.32 96.42 3g7f s GLY 92 Ca 0.46 -0.40 -0.06 0.00 0.00 0.00 0.00 44.72 44.73 3g7f s GLY 92 CO 0.19 -0.37 0.04 -2.27 0.00 0.00 0.00 173.10 170.70 3g7f s LEU 93 N -2.91 3.49 0.00 0.66 2.96 0.25 -4.59 118.68 118.55 3g7f s LEU 93 Ca 0.12 -0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 53.49 3g7f s LEU 93 Cb -0.01 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 3g7f s LEU 93 CO -0.00 -0.11 0.14 -0.31 -1.32 0.00 0.00 176.35 174.75 3g7f s TYR 94 N 1.51 3.43 1.03 5.38 2.02 -1.26 -1.37 117.35 128.09 3g7f s TYR 94 Ca 0.04 0.28 -0.13 0.00 -0.37 0.00 0.00 57.07 56.89 3g7f s TYR 94 Cb -0.16 -1.78 0.20 0.00 -0.40 0.00 0.00 41.96 39.83 3g7f s TYR 94 CO 0.01 0.60 1.10 -1.25 -1.57 0.00 0.00 175.55 174.44 3g7f s PRO 95 N -1.94 0.17 0.18 -1.71 0.04 -1.26 -4.04 135.00 126.44 3g7f s PRO 95 Ca 0.26 0.41 -0.33 0.00 0.04 0.00 0.00 61.00 61.38 3g7f s PRO 95 Cb -0.12 -1.72 -0.15 0.00 0.04 0.00 0.00 34.50 32.55 3g7f s PRO 95 CO 0.18 -2.88 1.36 -0.35 0.04 0.00 0.00 177.00 175.35 3g7f n PRO 96 N -4.26 1.67 0.08 0.56 -0.04 -1.25 -4.56 135.00 127.20 3g7f n PRO 96 Ca 0.06 0.60 -0.10 0.00 -0.04 0.00 0.00 63.50 64.01 3g7f n PRO 96 Cb 0.58 -2.23 -0.04 0.00 -0.04 0.00 0.00 33.50 31.77 3g7f n PRO 96 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3g7f h LYS 97 N 4.36 0.23 -6.84 0.54 1.57 -1.91 -3.38 116.57 111.15 3g7f h LYS 97 Ca -0.45 -0.27 -0.49 0.00 -1.87 0.00 0.00 60.65 57.57 3g7f h LYS 97 Cb 1.30 0.08 0.03 0.00 0.08 0.00 0.00 32.23 33.72 3g7f h LYS 97 CO 0.77 1.02 0.05 0.00 -0.57 0.00 0.00 179.45 180.72 3g7f s ALA 98 N -3.11 3.46 -0.71 3.86 0.00 -1.26 -5.02 121.76 118.97 3g7f s ALA 98 Ca -0.03 -0.55 -0.24 0.00 0.00 0.00 0.00 51.96 51.14 3g7f s ALA 98 Cb 0.09 -2.50 0.06 0.00 0.00 0.00 0.00 23.12 20.77 3g7f s ALA 98 CO 0.84 -0.24 1.11 -1.14 0.00 0.00 0.00 175.76 176.33 3g7f s GLN 99 N -4.54 3.18 0.00 0.00 2.00 -1.26 -4.78 119.66 114.25 3g7f s GLN 99 Ca 0.46 -0.65 0.17 0.00 -2.00 0.00 0.00 55.36 53.35 3g7f s GLN 99 Cb -0.10 -4.28 0.34 0.00 0.80 0.00 0.00 33.01 29.77 3g7f s GLN 99 CO 0.42 -1.96 1.26 0.66 -0.50 0.00 0.00 175.29 175.16 3g7f n TYR 100 N 8.35 0.42 0.00 1.67 4.01 -1.26 -5.07 117.16 125.28 3g7f n TYR 100 Ca 0.01 -0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 3g7f n TYR 100 Cb 0.47 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 3g7f n TYR 100 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g7f n GLY 101 N 1.06 3.30 0.92 2.72 0.00 -1.26 -2.15 105.19 109.78 3g7f n GLY 101 Ca 0.15 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.15 3g7f n GLY 101 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3g7f n MET 102 N 13.66 2.22 -2.05 1.61 2.81 -1.23 -2.62 117.12 131.52 3g7f n MET 102 Ca 0.00 -1.82 -0.41 0.00 -1.81 0.00 0.00 57.70 53.66 3g7f n MET 102 Cb 0.00 -1.47 -0.02 0.00 -0.71 0.00 0.00 33.22 31.02 3g7f n MET 102 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3g7f s GLY 103 N -1.69 2.75 -0.17 3.03 0.00 -0.91 -4.89 107.32 105.43 3g7f s GLY 103 Ca 0.35 1.31 -0.32 0.00 0.00 0.00 0.00 44.72 46.06 3g7f s GLY 103 CO 0.30 2.08 2.08 1.39 0.00 0.00 0.00 173.10 178.95 3g7f n ILE 104 N 1.34 0.44 -1.71 0.90 2.08 -1.26 -4.90 119.36 116.25 3g7f n ILE 104 Ca 0.03 -0.27 -0.32 0.00 0.56 0.00 0.00 62.75 62.75 3g7f n ILE 104 Cb 0.41 -2.13 0.04 0.00 -0.75 0.00 0.00 39.64 37.21 3g7f n ILE 104 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 3g7f s PRO 105 N 5.40 2.96 0.79 0.38 0.04 -1.26 -5.00 135.00 138.32 3g7f s PRO 105 Ca 0.99 1.11 -0.14 0.00 0.04 0.00 0.00 61.00 63.01 3g7f s PRO 105 Cb -0.57 -1.99 0.08 0.00 0.04 0.00 0.00 34.50 32.06 3g7f s PRO 105 CO 0.44 -1.09 1.21 -1.25 0.04 0.00 0.00 177.00 176.35 3g7f s PRO 106 N -4.59 1.72 0.34 0.56 0.04 -1.26 -3.87 135.00 127.95 3g7f s PRO 106 Ca 0.61 1.75 0.07 0.00 0.04 0.00 0.00 61.00 63.48 3g7f s PRO 106 Cb -0.16 -1.79 0.75 0.00 0.04 0.00 0.00 34.50 33.35 3g7f s PRO 106 CO 0.47 -2.15 1.88 -0.07 0.04 0.00 0.00 177.00 177.18 3g7f h LEU 107 N -0.80 0.71 -0.12 -3.56 3.38 -1.93 0.53 115.31 113.51 3g7f h LEU 107 Ca -0.46 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 3g7f h LEU 107 Cb 1.30 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 3g7f h LEU 107 CO 0.47 0.39 -0.10 1.12 0.09 0.00 0.00 178.44 180.40 3g7f h HIS 108 N 0.77 0.00 -2.19 1.13 2.07 -1.97 -3.16 115.15 111.79 3g7f h HIS 108 Ca 0.43 0.00 -0.56 0.00 -2.85 0.00 0.00 60.37 57.39 3g7f h HIS 108 Cb 0.58 0.00 -0.41 0.00 2.57 0.00 0.00 27.41 30.14 3g7f h HIS 108 CO -0.00 0.10 -0.81 -3.47 -3.07 0.00 0.00 177.93 170.68 3g7f n ASP 109 N -3.13 3.25 0.00 3.10 2.03 -0.67 -4.90 116.55 116.22 3g7f n ASP 109 Ca 0.03 -3.44 0.00 0.00 0.52 0.00 0.00 54.79 51.90 3g7f n ASP 109 Cb 0.55 -0.59 0.00 0.00 -0.72 0.00 0.00 41.12 40.36 3g7f n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3g7f n GLY 110 N 0.06 1.99 0.10 0.27 0.00 -1.07 -3.81 105.19 102.72 3g7f n GLY 110 Ca 0.29 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.21 3g7f n GLY 110 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3g7f h GLY 111 N 0.00 0.23 1.22 -0.02 0.00 -1.00 -1.67 103.07 101.83 3g7f h GLY 111 Ca 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 3g7f h GLY 111 CO 0.00 0.06 0.15 1.49 0.00 0.00 0.00 176.54 178.24 3g7f h TRP 112 N 0.19 1.00 -0.64 5.60 -0.00 -1.79 -2.35 115.95 117.97 3g7f h TRP 112 Ca 0.07 -0.11 0.09 0.00 -0.00 0.00 0.00 58.89 58.94 3g7f h TRP 112 Cb 0.00 -0.29 -0.07 0.00 -0.00 0.00 0.00 29.16 28.81 3g7f h TRP 112 CO -0.09 0.83 0.27 2.35 -0.00 0.00 0.00 178.44 181.81 3g7f h TRP 113 N 0.92 0.48 -0.32 0.49 7.01 -1.63 -0.82 115.95 122.08 3g7f h TRP 113 Ca 0.20 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.16 3g7f h TRP 113 Cb 0.33 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.27 3g7f h TRP 113 CO 0.02 0.15 -0.05 1.25 -2.79 0.00 0.00 178.44 177.02 3g7f h LEU 114 N 0.48 0.59 -0.23 0.65 5.85 -0.90 0.09 115.31 121.83 3g7f h LEU 114 Ca 0.32 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.74 3g7f h LEU 114 Cb 0.37 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 3g7f h LEU 114 CO -0.29 0.80 -0.08 -0.03 -0.34 0.00 0.00 178.44 178.50 3g7f h MET 115 N 0.38 -0.04 -0.41 1.25 4.05 -1.15 -0.77 114.93 118.24 3g7f h MET 115 Ca 0.08 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.56 3g7f h MET 115 Cb 0.52 0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 31.28 3g7f h MET 115 CO 0.03 -0.02 0.14 0.00 0.23 0.00 0.00 176.91 177.28 3g7f h ALA 116 N 1.18 0.49 -0.89 0.39 0.00 -0.78 -1.31 119.26 118.33 3g7f h ALA 116 Ca 0.12 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.14 3g7f h ALA 116 Cb 0.22 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 3g7f h ALA 116 CO -0.26 -0.25 0.56 0.78 0.00 0.00 0.00 179.25 180.08 3g7f h GLY 117 N 0.30 1.34 0.97 0.00 0.00 -0.68 0.24 103.07 105.23 3g7f h GLY 117 Ca 0.19 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 3g7f h GLY 117 CO -0.20 0.29 -0.01 -2.00 0.00 0.00 0.00 176.54 174.61 3g7f h LEU 118 N 1.03 -0.03 -0.61 3.11 5.85 -0.51 -0.29 115.31 123.85 3g7f h LEU 118 Ca 0.38 -0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.94 3g7f h LEU 118 Cb 0.15 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 3g7f h LEU 118 CO -0.17 0.01 -0.33 -0.26 -0.34 0.00 0.00 178.44 177.35 3g7f h PHE 119 N -0.07 0.86 -0.49 1.25 0.04 -0.82 -1.53 116.94 116.17 3g7f h PHE 119 Ca -0.00 -0.23 0.05 0.00 2.80 0.00 0.00 57.97 60.58 3g7f h PHE 119 Cb 0.06 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 37.98 3g7f h PHE 119 CO -0.07 0.97 0.23 1.98 -0.60 0.00 0.00 178.31 180.82 3g7f h MET 120 N 0.62 0.44 -0.42 1.51 4.05 -0.90 -0.26 114.93 119.96 3g7f h MET 120 Ca 0.07 -0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.48 3g7f h MET 120 Cb 0.86 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.53 3g7f h MET 120 CO 0.07 0.29 0.25 1.15 0.23 0.00 0.00 176.91 178.91 3g7f h THR 121 N 0.46 1.05 -0.40 -0.77 2.02 -0.55 0.05 112.91 114.75 3g7f h THR 121 Ca 0.22 -0.17 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 3g7f h THR 121 Cb 0.16 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 3g7f h THR 121 CO -0.17 0.09 -0.00 -0.07 0.37 0.00 0.00 175.52 175.74 3g7f h LEU 122 N 0.51 0.62 -0.01 2.58 3.38 -1.09 -0.40 115.31 120.89 3g7f h LEU 122 Ca 0.17 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3g7f h LEU 122 Cb 0.01 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 3g7f h LEU 122 CO -0.08 0.69 0.00 -1.28 0.09 0.00 0.00 178.44 177.87 3g7f h SER 123 N 0.61 0.01 -0.47 -0.43 0.87 -0.34 -1.51 113.55 112.29 3g7f h SER 123 Ca 0.13 -0.12 0.04 0.00 -1.23 0.00 0.00 61.79 60.60 3g7f h SER 123 Cb 0.39 -0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.31 3g7f h SER 123 CO 0.01 0.13 0.25 -0.07 -0.53 0.00 0.00 176.83 176.62 3g7f h LEU 124 N -0.11 0.36 -0.84 2.23 4.07 -0.71 0.01 115.31 120.31 3g7f h LEU 124 Ca 0.00 0.02 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 3g7f h LEU 124 Cb 0.12 -0.05 -0.04 0.00 1.08 0.00 0.00 40.66 41.78 3g7f h LEU 124 CO -0.00 0.25 0.44 1.23 -1.08 0.00 0.00 178.44 179.29 3g7f h GLY 125 N 0.49 1.27 0.86 0.83 0.00 -0.98 0.26 103.07 105.79 3g7f h GLY 125 Ca 0.20 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 3g7f h GLY 125 CO -0.14 0.57 -0.12 1.76 0.00 0.00 0.00 176.54 178.61 3g7f h SER 126 N 1.18 0.55 -0.44 0.19 0.02 -0.92 -2.05 113.55 112.07 3g7f h SER 126 Ca 0.29 -0.41 -0.03 0.00 -0.84 0.00 0.00 61.79 60.80 3g7f h SER 126 Cb 0.06 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 3g7f h SER 126 CO -0.04 0.83 0.17 -0.25 -1.14 0.00 0.00 176.83 176.39 3g7f h TRP 127 N 0.26 0.73 -0.60 3.45 2.91 -0.83 -1.74 115.95 120.13 3g7f h TRP 127 Ca 0.06 -0.04 0.06 0.00 1.13 0.00 0.00 58.89 60.10 3g7f h TRP 127 Cb 0.62 -0.22 -0.06 0.00 -0.51 0.00 0.00 29.16 28.99 3g7f h TRP 127 CO 0.06 0.59 0.30 2.35 -1.03 0.00 0.00 178.44 180.71 3g7f h TRP 128 N 0.71 0.55 -0.82 2.65 7.01 -0.53 -1.13 115.95 124.39 3g7f h TRP 128 Ca 0.17 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.23 3g7f h TRP 128 Cb 0.19 -0.16 -0.05 0.00 -2.10 0.00 0.00 29.16 27.04 3g7f h TRP 128 CO 0.01 0.24 0.52 0.82 -2.79 0.00 0.00 178.44 177.24 3g7f h ILE 129 N 0.56 1.10 -0.15 2.65 2.04 -0.63 0.16 117.51 123.24 3g7f h ILE 129 Ca 0.28 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 3g7f h ILE 129 Cb 0.22 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 3g7f h ILE 129 CO -0.21 0.18 0.08 -0.09 0.00 0.00 0.00 178.15 178.12 3g7f h ARG 130 N 0.99 0.21 -0.52 2.37 2.43 -0.90 0.38 114.38 119.35 3g7f h ARG 130 Ca 0.34 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.51 3g7f h ARG 130 Cb 0.06 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 3g7f h ARG 130 CO -0.13 0.21 0.30 0.28 -1.51 0.00 0.00 179.97 179.12 3g7f h VAL 131 N 0.15 1.04 -0.06 0.20 2.07 -0.76 0.17 116.25 119.06 3g7f h VAL 131 Ca 0.05 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 3g7f h VAL 131 Cb 0.06 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 3g7f h VAL 131 CO -0.01 0.11 -0.09 0.22 0.02 0.00 0.00 177.57 177.82 3g7f h TYR 132 N 0.60 0.20 0.00 1.57 3.20 -0.81 -3.26 116.97 118.47 3g7f h TYR 132 Ca 0.21 -0.07 -0.14 0.00 3.14 0.00 0.00 58.73 61.87 3g7f h TYR 132 Cb 0.04 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 3g7f h TYR 132 CO -0.07 0.67 -0.68 0.66 -1.64 0.00 0.00 178.16 177.09 3g7f h SER 133 N -0.32 0.00 -0.66 -2.11 4.64 -0.01 -2.82 113.55 112.27 3g7f h SER 133 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3g7f h SER 133 Cb 0.65 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.71 3g7f h SER 133 CO 0.02 0.68 0.38 0.03 -0.87 0.00 0.00 176.83 177.07 3g7f h ARG 134 N 0.00 0.93 -0.10 4.77 2.47 -0.77 -0.70 114.38 120.98 3g7f h ARG 134 Ca -0.01 -0.10 -0.01 0.00 -1.26 0.00 0.00 59.98 58.60 3g7f h ARG 134 Cb 1.28 -0.19 -0.00 0.00 -1.65 0.00 0.00 29.97 29.40 3g7f h ARG 134 CO 0.09 0.68 0.01 0.00 0.56 0.00 0.00 179.97 181.31 3g7f h ALA 135 N 1.47 0.14 -0.15 0.04 0.00 -1.55 -2.01 119.26 117.20 3g7f h ALA 135 Ca 0.24 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.03 3g7f h ALA 135 Cb 0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3g7f h ALA 135 CO -0.04 -0.20 -0.08 0.00 0.00 0.00 0.00 179.25 178.93 3g7f h ARG 136 N -0.07 -0.06 -0.99 0.00 2.47 -1.32 0.65 114.38 115.05 3g7f h ARG 136 Ca 0.03 0.00 0.20 0.00 -1.26 0.00 0.00 59.98 58.95 3g7f h ARG 136 Cb 0.31 0.01 -0.10 0.00 -1.65 0.00 0.00 29.97 28.54 3g7f h ARG 136 CO 0.00 -0.04 0.62 0.00 0.56 0.00 0.00 179.97 181.11 3g7f h ALA 137 N 1.08 1.81 -0.39 0.04 0.00 -1.03 -0.90 119.26 119.87 3g7f h ALA 137 Ca 0.09 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3g7f h ALA 137 Cb 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3g7f h ALA 137 CO -0.19 -0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.16 3g7f n LEU 138 N -4.71 2.52 -1.57 0.00 4.77 -0.76 -0.66 117.00 116.58 3g7f n LEU 138 Ca 0.23 -1.18 -0.09 0.00 -0.03 0.00 0.00 56.01 54.94 3g7f n LEU 138 Cb 0.62 -0.25 0.02 0.00 -2.33 0.00 0.00 43.42 41.48 3g7f n LEU 138 CO 0.23 0.59 0.05 0.61 -1.33 0.00 0.00 177.39 177.54 3g7f n GLY 139 N 1.28 0.28 3.53 -0.72 0.00 -0.34 -5.04 105.19 104.18 3g7f n GLY 139 Ca 0.17 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 3g7f n GLY 139 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g7f s LEU 140 N -3.29 2.87 1.22 0.99 1.43 0.17 -5.03 118.68 117.04 3g7f s LEU 140 Ca 0.18 -0.48 -0.15 0.00 -1.03 0.00 0.00 54.13 52.66 3g7f s LEU 140 Cb -0.08 -1.69 0.30 0.00 0.03 0.00 0.00 46.19 44.76 3g7f s LEU 140 CO 0.23 0.18 1.01 -0.83 0.23 0.00 0.00 176.35 177.16 3g7f s GLY 141 N -2.18 1.51 -0.09 -3.19 0.00 -1.26 -4.01 107.32 98.11 3g7f s GLY 141 Ca 0.20 -0.32 0.18 0.00 0.00 0.00 0.00 44.72 44.78 3g7f s GLY 141 CO 0.12 0.47 1.58 -1.30 0.00 0.00 0.00 173.10 173.97 3g7f n THR 142 N -5.06 1.57 -0.21 0.90 -2.24 -1.26 -4.66 114.28 103.32 3g7f n THR 142 Ca 0.05 -1.08 0.01 0.00 -2.27 0.00 0.00 64.05 60.76 3g7f n THR 142 Cb 0.56 0.18 0.13 0.00 -2.10 0.00 0.00 70.33 69.09 3g7f n THR 142 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 3g7f h HIS 143 N 3.98 0.30 -0.49 4.78 3.86 -2.00 -1.69 115.15 123.90 3g7f h HIS 143 Ca 0.00 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.19 3g7f h HIS 143 Cb 1.30 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.72 3g7f h HIS 143 CO 0.69 0.01 0.08 0.82 0.86 0.00 0.00 177.93 180.39 3g7f h ILE 144 N 0.32 1.25 -0.87 2.45 2.04 -1.96 -2.51 117.51 118.23 3g7f h ILE 144 Ca 0.33 -0.92 0.07 0.00 1.00 0.00 0.00 64.86 65.34 3g7f h ILE 144 Cb 0.49 0.91 -0.06 0.00 -0.74 0.00 0.00 36.82 37.41 3g7f h ILE 144 CO -0.39 0.33 0.57 0.00 0.00 0.00 0.00 178.15 178.66 3g7f h ALA 145 N 0.96 1.56 -0.28 1.87 0.00 -1.63 0.21 119.26 121.95 3g7f h ALA 145 Ca 0.15 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 3g7f h ALA 145 Cb 0.39 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3g7f h ALA 145 CO 0.01 0.30 -0.44 -1.49 0.00 0.00 0.00 179.25 177.63 3g7f h TRP 146 N 0.97 0.86 -0.36 0.00 -0.00 -1.17 -0.83 115.95 115.42 3g7f h TRP 146 Ca 0.38 -0.27 -0.02 0.00 -0.00 0.00 0.00 58.89 58.98 3g7f h TRP 146 Cb 0.23 -0.18 -0.02 0.00 -0.00 0.00 0.00 29.16 29.20 3g7f h TRP 146 CO -0.00 1.02 0.13 -0.97 -0.00 0.00 0.00 178.44 178.62 3g7f h ASN 147 N 0.57 0.51 -0.66 -3.49 -0.00 -0.93 -1.85 115.58 109.74 3g7f h ASN 147 Ca 0.04 -0.18 -0.05 0.00 -0.00 0.00 0.00 56.30 56.10 3g7f h ASN 147 Cb 0.99 -0.13 -0.03 0.00 -0.00 0.00 0.00 38.32 39.15 3g7f h ASN 147 CO 0.09 0.56 0.20 0.15 -0.00 0.00 0.00 177.43 178.43 3g7f h PHE 148 N 0.44 1.06 -0.65 0.67 3.57 -0.96 -2.32 116.94 118.76 3g7f h PHE 148 Ca 0.12 -0.11 0.09 0.00 3.53 0.00 0.00 57.97 61.60 3g7f h PHE 148 Cb 0.21 -0.31 -0.07 0.00 2.79 0.00 0.00 35.95 38.58 3g7f h PHE 148 CO 0.00 0.86 0.28 0.00 -2.23 0.00 0.00 178.31 177.22 3g7f h ALA 149 N 1.08 0.86 -0.78 2.41 0.00 -0.90 0.12 119.26 122.05 3g7f h ALA 149 Ca 0.21 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.20 3g7f h ALA 149 Cb 0.30 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3g7f h ALA 149 CO -0.01 -0.13 0.52 0.00 0.00 0.00 0.00 179.25 179.63 3g7f h ALA 150 N 1.42 0.99 -0.35 0.00 0.00 -1.04 0.33 119.26 120.61 3g7f h ALA 150 Ca 0.32 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3g7f h ALA 150 Cb 0.36 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3g7f h ALA 150 CO -0.28 0.40 0.12 0.00 0.00 0.00 0.00 179.25 179.48 3g7f h ALA 151 N 1.29 0.45 -0.42 0.00 0.00 -0.74 -1.78 119.26 118.06 3g7f h ALA 151 Ca 0.29 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.08 3g7f h ALA 151 Cb -0.12 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 3g7f h ALA 151 CO -0.06 0.08 0.21 0.82 0.00 0.00 0.00 179.25 180.30 3g7f h ILE 152 N 0.41 0.97 -0.72 0.00 2.04 -0.60 -2.39 117.51 117.21 3g7f h ILE 152 Ca 0.11 -0.14 0.09 0.00 1.00 0.00 0.00 64.86 65.92 3g7f h ILE 152 Cb 0.23 0.51 -0.07 0.00 -0.74 0.00 0.00 36.82 36.75 3g7f h ILE 152 CO -0.01 0.08 0.37 0.15 0.00 0.00 0.00 178.15 178.74 3g7f h PHE 153 N 0.42 0.67 -0.93 1.37 3.57 0.01 -0.62 116.94 121.43 3g7f h PHE 153 Ca 0.18 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 3g7f h PHE 153 Cb 0.09 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 3g7f h PHE 153 CO -0.10 0.25 0.57 0.35 -2.23 0.00 0.00 178.31 177.15 3g7f h PHE 154 N 0.63 1.21 -0.32 0.41 3.57 -1.00 0.11 116.94 121.54 3g7f h PHE 154 Ca 0.35 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 3g7f h PHE 154 Cb 0.35 -0.40 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 3g7f h PHE 154 CO -0.10 0.79 0.18 0.28 -2.23 0.00 0.00 178.31 177.23 3g7f h VAL 155 N 1.27 1.13 -0.23 1.41 2.07 -0.72 -1.34 116.25 119.84 3g7f h VAL 155 Ca 0.33 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 3g7f h VAL 155 Cb -0.07 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3g7f h VAL 155 CO -0.06 0.13 0.13 -0.07 0.02 0.00 0.00 177.57 177.72 3g7f h LEU 156 N 0.40 0.27 -0.21 2.57 3.38 -0.36 -0.32 115.31 121.04 3g7f h LEU 156 Ca 0.11 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3g7f h LEU 156 Cb 0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3g7f h LEU 156 CO -0.02 0.22 0.11 0.00 0.09 0.00 0.00 178.44 178.84 3g7f h ILE 158 N 0.23 0.50 0.07 0.00 3.07 -1.26 -0.63 117.51 119.48 3g7f h ILE 158 Ca 0.07 -1.74 -0.10 0.00 1.55 0.00 0.00 64.86 64.64 3g7f h ILE 158 Cb 0.08 2.17 0.01 0.00 -0.27 0.00 0.00 36.82 38.80 3g7f h ILE 158 CO -0.01 0.28 -0.46 1.23 -1.05 0.00 0.00 178.15 178.14 3g7f h GLY 159 N 3.71 0.16 0.00 0.16 0.00 -0.97 -3.30 103.07 102.83 3g7f h GLY 159 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.90 3g7f h GLY 159 CO 0.04 0.36 0.00 0.00 0.00 0.00 0.00 176.54 176.93 3g7f h ILE 161 N 0.00 1.00 -0.20 0.00 2.04 -1.07 0.15 117.51 119.43 3g7f h ILE 161 Ca 0.00 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 3g7f h ILE 161 Cb 0.00 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 3g7f h ILE 161 CO 0.00 0.09 0.11 -0.74 0.00 0.00 0.00 178.15 177.60 3g7f h HIS 162 N -0.30 0.28 -0.90 1.37 2.76 -1.32 0.96 115.15 118.00 3g7f h HIS 162 Ca -0.01 -0.01 0.15 0.00 -2.20 0.00 0.00 60.37 58.29 3g7f h HIS 162 Cb 0.25 -0.09 -0.09 0.00 1.55 0.00 0.00 27.41 29.03 3g7f h HIS 162 CO -0.02 0.26 0.50 -1.35 -1.30 0.00 0.00 177.93 176.02 3g7f h PRO 163 N 0.21 0.70 -0.74 5.26 0.11 -1.76 -1.90 132.00 133.88 3g7f h PRO 163 Ca 0.07 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.10 3g7f h PRO 163 Cb 0.08 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.00 3g7f h PRO 163 CO -0.01 0.46 0.33 1.15 -0.21 0.00 0.00 178.00 179.71 3g7f h THR 164 N 0.72 1.25 -0.06 -1.15 2.02 -0.19 0.24 112.91 115.73 3g7f h THR 164 Ca 0.48 -0.74 -0.09 0.00 0.77 0.00 0.00 66.41 66.83 3g7f h THR 164 Cb 0.65 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 3g7f h THR 164 CO -0.34 0.30 -0.39 -0.07 0.37 0.00 0.00 175.52 175.39 3g7f h LEU 165 N 1.05 0.13 0.00 2.58 3.38 -0.08 -2.58 115.31 119.79 3g7f h LEU 165 Ca 0.25 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3g7f h LEU 165 Cb 0.17 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3g7f h LEU 165 CO -0.03 0.51 -0.99 1.33 0.09 0.00 0.00 178.44 179.36 3g7f n VAL 166 N -4.05 0.02 -2.15 1.22 0.24 -0.79 -4.84 118.33 107.98 3g7f n VAL 166 Ca -0.02 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 3g7f n VAL 166 Cb 0.45 0.67 0.00 0.00 -1.47 0.00 0.00 33.84 33.49 3g7f n VAL 166 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g7f n GLY 167 N 1.46 0.69 2.97 7.63 0.00 0.61 -5.07 105.19 113.48 3g7f n GLY 167 Ca 0.03 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 3g7f n GLY 167 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g7f s SER 168 N -2.96 0.49 0.28 1.61 0.15 0.13 -3.49 113.70 109.90 3g7f s SER 168 Ca 0.00 0.41 0.23 0.00 0.70 0.00 0.00 55.95 57.28 3g7f s SER 168 Cb 0.00 0.77 1.06 0.00 -1.71 0.00 0.00 66.02 66.13 3g7f s SER 168 CO 0.00 -0.27 1.68 0.79 1.20 0.00 0.00 173.24 176.65 3g7f n TRP 169 N 5.35 0.77 0.19 3.44 7.02 -1.08 -2.61 117.44 130.52 3g7f n TRP 169 Ca -0.06 0.34 0.06 0.00 -1.02 0.00 0.00 57.50 56.82 3g7f n TRP 169 Cb 0.50 -1.05 0.27 0.00 -2.42 0.00 0.00 31.31 28.60 3g7f n TRP 169 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 3g7f n SER 170 N -2.24 0.22 0.01 -0.99 3.41 -1.26 -2.44 113.62 110.33 3g7f n SER 170 Ca 0.01 0.59 0.11 0.00 -0.26 0.00 0.00 58.87 59.32 3g7f n SER 170 Cb 0.14 -0.62 0.12 0.00 -0.26 0.00 0.00 64.21 63.59 3g7f n SER 170 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3g7f n GLU 171 N -1.78 0.10 -0.76 4.33 -0.58 -1.07 -4.85 120.64 116.03 3g7f n GLU 171 Ca 0.01 0.01 -0.31 0.00 -0.42 0.00 0.00 57.16 56.45 3g7f n GLU 171 Cb 0.07 -1.54 0.17 0.00 -0.57 0.00 0.00 31.44 29.57 3g7f n GLU 171 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3g7f s GLY 172 N -3.22 1.66 -0.09 0.62 0.00 -1.02 -4.90 107.32 100.37 3g7f s GLY 172 Ca 0.08 0.43 -0.29 0.00 0.00 0.00 0.00 44.72 44.95 3g7f s GLY 172 CO 0.76 0.89 0.96 0.14 0.00 0.00 0.00 173.10 175.85 3g7f s VAL 173 N -2.66 4.83 0.60 1.40 1.01 -1.24 -4.79 120.40 119.54 3g7f s VAL 173 Ca 0.66 1.95 -0.19 0.00 0.00 0.00 0.00 61.98 64.41 3g7f s VAL 173 Cb -0.22 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.85 3g7f s VAL 173 CO 0.59 0.05 1.20 -2.84 0.00 0.00 0.00 175.10 174.10 3g7f s PRO 174 N 1.79 2.97 -0.12 2.72 0.02 -1.26 -4.84 135.00 136.28 3g7f s PRO 174 Ca 0.47 1.80 -0.22 0.00 0.02 0.00 0.00 61.00 63.07 3g7f s PRO 174 Cb -0.18 -1.93 -0.03 0.00 0.02 0.00 0.00 34.50 32.37 3g7f s PRO 174 CO 0.19 -1.20 0.65 -0.06 -0.33 0.00 0.00 177.00 176.25 3g7f s PHE 175 N -1.63 3.50 0.00 6.54 0.08 -0.47 -3.98 117.98 122.01 3g7f s PHE 175 Ca 0.77 1.10 0.00 0.00 0.12 0.00 0.00 56.93 58.92 3g7f s PHE 175 Cb -0.30 -2.78 0.00 0.00 -0.57 0.00 0.00 43.02 39.38 3g7f s PHE 175 CO 0.33 0.00 0.00 0.41 -0.10 0.00 0.00 175.22 175.86 3g7f n GLY 176 N 3.35 4.02 0.00 4.36 0.00 -1.26 -0.58 105.19 115.08 3g7f n GLY 176 Ca -0.02 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.90 3g7f n GLY 176 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3g7f n ILE 177 N -1.56 0.00 -0.15 -0.61 2.08 -1.25 -1.86 119.36 116.01 3g7f n ILE 177 Ca 0.00 1.24 -0.10 0.00 0.56 0.00 0.00 62.75 64.46 3g7f n ILE 177 Cb 0.00 -2.23 -0.01 0.00 -0.75 0.00 0.00 39.64 36.65 3g7f n ILE 177 CO 0.00 0.00 0.00 -0.50 0.56 0.00 0.00 176.55 176.61 3g7f h TRP 178 N 0.00 0.77 -0.95 1.39 -0.00 -1.31 -3.14 115.95 112.71 3g7f h TRP 178 Ca 0.00 -0.11 0.07 0.00 -0.00 0.00 0.00 58.89 58.85 3g7f h TRP 178 Cb 0.00 -0.21 -0.07 0.00 -0.00 0.00 0.00 29.16 28.89 3g7f h TRP 178 CO 0.17 0.74 0.60 -1.35 -0.00 0.00 0.00 178.44 178.60 3g7f h PRO 179 N 0.57 1.05 -0.05 0.49 0.11 -1.74 0.15 132.00 132.57 3g7f h PRO 179 Ca 0.13 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.13 3g7f h PRO 179 Cb 0.40 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 3g7f h PRO 179 CO 0.01 0.69 -0.19 1.12 -0.21 0.00 0.00 178.00 179.42 3g7f h HIS 180 N 1.08 0.09 -0.10 0.65 2.07 -1.43 -2.44 115.15 115.06 3g7f h HIS 180 Ca 0.41 -0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.90 3g7f h HIS 180 Cb 0.19 -0.03 -0.00 0.00 2.57 0.00 0.00 27.41 30.15 3g7f h HIS 180 CO -0.01 0.28 -0.03 0.82 -3.07 0.00 0.00 177.93 175.92 3g7f h ILE 181 N 0.08 1.30 -0.79 6.12 1.08 -1.02 -3.13 117.51 121.15 3g7f h ILE 181 Ca 0.01 -0.97 0.09 0.00 -0.39 0.00 0.00 64.86 63.61 3g7f h ILE 181 Cb 0.40 1.73 -0.05 0.00 -3.07 0.00 0.00 36.82 35.82 3g7f h ILE 181 CO 0.03 0.28 0.51 0.44 -0.69 0.00 0.00 178.15 178.72 3g7f h ASP 182 N -0.13 0.66 -0.77 1.72 3.32 -0.44 -1.58 116.42 119.20 3g7f h ASP 182 Ca 0.03 0.02 0.13 0.00 0.02 0.00 0.00 57.03 57.22 3g7f h ASP 182 Cb 0.44 -0.12 -0.09 0.00 0.22 0.00 0.00 39.33 39.78 3g7f h ASP 182 CO 0.01 0.39 0.34 -0.25 -1.72 0.00 0.00 179.24 178.02 3g7f h TRP 183 N 0.73 0.60 -0.99 4.55 7.01 -1.39 -1.38 115.95 125.08 3g7f h TRP 183 Ca 0.36 0.03 0.19 0.00 2.11 0.00 0.00 58.89 61.58 3g7f h TRP 183 Cb 0.44 -0.15 -0.10 0.00 -2.10 0.00 0.00 29.16 27.25 3g7f h TRP 183 CO -0.00 0.13 0.61 -0.07 -2.79 0.00 0.00 178.44 176.32 3g7f h LEU 184 N 0.52 0.73 0.17 0.65 3.38 -1.32 0.30 115.31 119.74 3g7f h LEU 184 Ca 0.41 0.08 -0.25 0.00 0.09 0.00 0.00 57.88 58.22 3g7f h LEU 184 Cb 0.58 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.30 3g7f h LEU 184 CO -0.37 0.28 -1.14 0.74 0.09 0.00 0.00 178.44 178.04 3g7f h THR 185 N 0.73 1.33 -0.39 0.22 2.02 -1.36 -2.47 112.91 112.99 3g7f h THR 185 Ca 0.55 -2.55 0.04 0.00 0.77 0.00 0.00 66.41 65.23 3g7f h THR 185 Cb 0.91 3.05 -0.04 0.00 -1.74 0.00 0.00 68.15 70.33 3g7f h THR 185 CO -0.33 0.74 0.15 0.00 0.37 0.00 0.00 175.52 176.45 3g7f h ALA 186 N 0.07 0.46 -0.09 6.16 0.00 -0.80 0.31 119.26 125.37 3g7f h ALA 186 Ca -0.21 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3g7f h ALA 186 Cb 1.82 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 3g7f h ALA 186 CO 0.16 -0.24 0.06 0.35 0.00 0.00 0.00 179.25 179.59 3g7f h PHE 187 N 0.31 0.12 -0.74 0.00 3.57 -0.51 -0.54 116.94 119.15 3g7f h PHE 187 Ca 0.17 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 3g7f h PHE 187 Cb 0.14 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 3g7f h PHE 187 CO -0.14 0.10 0.46 1.03 -2.23 0.00 0.00 178.31 177.53 3g7f h SER 188 N 0.11 0.87 -0.11 0.41 0.87 -0.94 -1.65 113.55 113.10 3g7f h SER 188 Ca 0.03 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 3g7f h SER 188 Cb 0.01 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 3g7f h SER 188 CO -0.01 0.66 0.06 0.40 -0.53 0.00 0.00 176.83 177.42 3g7f h ILE 189 N 1.01 1.08 -0.72 2.23 2.04 -0.24 0.91 117.51 123.82 3g7f h ILE 189 Ca 0.27 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 65.95 3g7f h ILE 189 Cb -0.06 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 3g7f h ILE 189 CO -0.05 0.07 0.47 -0.09 0.00 0.00 0.00 178.15 178.55 3g7f h ARG 190 N 0.10 0.82 -0.45 2.37 9.65 -0.66 -2.86 114.38 123.34 3g7f h ARG 190 Ca 0.04 -0.05 -0.12 0.00 -1.10 0.00 0.00 59.98 58.75 3g7f h ARG 190 Cb 0.06 -0.18 -0.07 0.00 -1.39 0.00 0.00 29.97 28.38 3g7f h ARG 190 CO -0.01 0.54 0.08 0.66 2.80 0.00 0.00 179.97 184.05 3g7f n TYR 191 N -4.46 1.52 -2.92 2.20 4.01 -0.66 -4.83 117.16 112.02 3g7f n TYR 191 Ca 0.09 -1.17 -0.09 0.00 -0.16 0.00 0.00 57.90 56.57 3g7f n TYR 191 Cb 0.15 -0.49 0.03 0.00 -0.31 0.00 0.00 39.34 38.71 3g7f n TYR 191 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g7f n GLY 192 N -0.54 0.37 1.32 2.72 0.00 -0.83 -1.32 105.19 106.90 3g7f n GLY 192 Ca 0.31 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3g7f n GLY 192 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3g7f n ASN 193 N -0.25 -1.99 0.12 1.61 5.15 0.25 -2.05 115.26 118.12 3g7f n ASN 193 Ca 0.00 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.09 3g7f n ASN 193 Cb 0.52 -0.99 0.49 0.00 -0.53 0.00 0.00 39.78 39.27 3g7f n ASN 193 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 3g7f n PHE 194 N 0.01 0.72 0.32 1.20 3.01 -1.26 -1.13 117.46 120.33 3g7f n PHE 194 Ca 0.00 0.30 0.22 0.00 1.01 0.00 0.00 57.45 58.98 3g7f n PHE 194 Cb 0.00 -0.99 1.12 0.00 -0.01 0.00 0.00 39.48 39.61 3g7f n PHE 194 CO 0.00 0.00 0.00 1.88 1.01 0.00 0.00 176.76 179.65 3g7f h TYR 195 N 0.00 0.00 -0.48 1.38 0.05 -1.97 -1.44 116.97 114.52 3g7f h TYR 195 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3g7f h TYR 195 Cb 0.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.02 3g7f h TYR 195 CO 0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.16 177.77 3g7f n TYR 196 N -3.03 0.63 -3.17 4.88 4.01 -0.29 -4.82 117.16 115.36 3g7f n TYR 196 Ca -0.02 -0.31 -0.41 0.00 -0.16 0.00 0.00 57.90 56.99 3g7f n TYR 196 Cb 0.10 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.06 3g7f n TYR 196 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3g7f h PRO 198 N 8.29 0.00 0.00 0.00 0.11 -1.88 -1.68 132.00 136.84 3g7f h PRO 198 Ca -0.27 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.72 3g7f h PRO 198 Cb 1.12 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 3g7f h PRO 198 CO 0.78 0.00 -0.53 -1.49 -0.21 0.00 0.00 178.00 176.55 3g7f h TRP 199 N 0.00 0.00 -0.14 0.65 6.55 -1.92 0.13 115.95 121.22 3g7f h TRP 199 Ca 0.08 0.00 -0.00 0.00 0.95 0.00 0.00 58.89 59.92 3g7f h TRP 199 Cb 0.42 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.72 3g7f h TRP 199 CO 0.00 0.53 0.08 1.25 -1.05 0.00 0.00 178.44 179.25 3g7f h LEU 200 N 0.00 0.17 -0.30 -4.49 7.12 -1.56 -1.28 115.31 114.98 3g7f h LEU 200 Ca -0.01 -0.08 0.06 0.00 0.13 0.00 0.00 57.88 57.99 3g7f h LEU 200 Cb 1.26 -0.04 -0.06 0.00 -0.53 0.00 0.00 40.66 41.28 3g7f h LEU 200 CO 0.07 0.20 -0.12 1.23 -0.13 0.00 0.00 178.44 179.69 3g7f h GLY 201 N 0.13 0.13 0.97 3.75 0.00 -1.21 0.13 103.07 106.97 3g7f h GLY 201 Ca 0.05 0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 3g7f h GLY 201 CO -0.01 -0.15 0.23 0.74 0.00 0.00 0.00 176.54 177.35 3g7f h PHE 202 N -0.07 0.68 -0.29 5.60 0.04 -0.75 0.42 116.94 122.56 3g7f h PHE 202 Ca 0.15 -0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.82 3g7f h PHE 202 Cb 0.30 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 3g7f h PHE 202 CO -0.33 0.54 -0.09 1.03 -0.60 0.00 0.00 178.31 178.87 3g7f h SER 203 N 0.62 0.58 -0.30 2.17 0.87 -0.90 -0.67 113.55 115.92 3g7f h SER 203 Ca 0.16 -0.37 -0.05 0.00 -1.23 0.00 0.00 61.79 60.30 3g7f h SER 203 Cb 0.12 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 3g7f h SER 203 CO -0.02 0.82 0.01 0.40 -0.53 0.00 0.00 176.83 177.51 3g7f h ILE 204 N 0.34 1.25 -0.83 2.23 2.04 -0.71 -0.30 117.51 121.53 3g7f h ILE 204 Ca 0.07 -0.91 0.07 0.00 1.00 0.00 0.00 64.86 65.09 3g7f h ILE 204 Cb 0.58 1.26 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 3g7f h ILE 204 CO 0.03 0.30 0.50 1.23 0.00 0.00 0.00 178.15 180.21 3g7f h GLY 205 N 0.32 1.25 1.94 5.37 0.00 -0.87 0.23 103.07 111.31 3g7f h GLY 205 Ca 0.09 -0.36 -0.14 0.00 0.00 0.00 0.00 47.33 46.92 3g7f h GLY 205 CO 0.01 0.22 -0.64 0.74 0.00 0.00 0.00 176.54 176.88 3g7f h PHE 206 N 0.90 0.08 -0.05 5.60 0.04 -0.98 -0.22 116.94 122.31 3g7f h PHE 206 Ca 0.37 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 61.10 3g7f h PHE 206 Cb 0.21 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.35 3g7f h PHE 206 CO -0.04 0.68 -0.01 0.00 -0.60 0.00 0.00 178.31 178.34 3g7f h ALA 207 N 1.31 0.07 -0.80 2.45 0.00 -0.10 0.68 119.26 122.87 3g7f h ALA 207 Ca -0.01 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.73 3g7f h ALA 207 Cb 1.14 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 3g7f h ALA 207 CO 0.09 -0.23 0.53 1.88 0.00 0.00 0.00 179.25 181.51 3g7f h TYR 208 N -0.25 0.96 -0.68 0.00 0.05 -0.63 -1.80 116.97 114.62 3g7f h TYR 208 Ca 0.01 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 3g7f h TYR 208 Cb 0.39 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.78 3g7f h TYR 208 CO 0.05 0.57 0.33 0.78 -1.05 0.00 0.00 178.16 178.84 3g7f h GLY 209 N 1.01 1.03 1.20 3.88 0.00 -0.77 0.11 103.07 109.53 3g7f h GLY 209 Ca 0.31 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 3g7f h GLY 209 CO -0.08 0.47 0.33 0.00 0.00 0.00 0.00 176.54 177.25 3g7f h GLY 211 N 1.08 -0.39 0.97 0.00 0.00 -0.48 0.56 103.07 104.82 3g7f h GLY 211 Ca 0.25 0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.72 3g7f h GLY 211 CO -0.03 -0.14 0.20 -2.00 0.00 0.00 0.00 176.54 174.57 3g7f h LEU 212 N -0.39 0.42 -0.51 3.11 6.46 -0.56 -1.59 115.31 122.26 3g7f h LEU 212 Ca -0.04 -0.07 -0.14 0.00 -0.12 0.00 0.00 57.88 57.52 3g7f h LEU 212 Cb 0.30 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 3g7f h LEU 212 CO 0.06 0.37 -0.29 -0.07 -0.62 0.00 0.00 178.44 177.89 3g7f h LEU 213 N 0.45 0.95 -0.36 2.25 3.38 -0.53 0.14 115.31 121.58 3g7f h LEU 213 Ca 0.12 -0.39 -0.19 0.00 0.09 0.00 0.00 57.88 57.52 3g7f h LEU 213 Cb 0.03 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 3g7f h LEU 213 CO -0.02 1.16 -0.67 0.15 0.09 0.00 0.00 178.44 179.15 3g7f h PHE 214 N 0.77 0.79 -0.01 1.13 3.04 -0.81 0.59 116.94 122.43 3g7f h PHE 214 Ca 0.09 -0.32 -0.00 0.00 3.98 0.00 0.00 57.97 61.71 3g7f h PHE 214 Cb 0.86 -0.13 -0.00 0.00 2.56 0.00 0.00 35.95 39.24 3g7f h PHE 214 CO 0.05 1.10 0.01 0.00 -2.02 0.00 0.00 178.31 177.45 3g7f h ALA 215 N 0.82 0.02 -0.24 2.41 0.00 -1.19 0.56 119.26 121.64 3g7f h ALA 215 Ca -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3g7f h ALA 215 Cb 1.26 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3g7f h ALA 215 CO 0.13 -0.46 -0.00 0.00 0.00 0.00 0.00 179.25 178.92 3g7f h ALA 216 N 0.96 0.32 -0.19 0.00 0.00 -0.55 -1.17 119.26 118.63 3g7f h ALA 216 Ca 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 3g7f h ALA 216 Cb 0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3g7f h ALA 216 CO -0.00 0.05 -0.23 1.25 0.00 0.00 0.00 179.25 180.32 3g7f h HIS 217 N 0.19 0.60 -0.34 0.00 -0.00 0.23 0.36 115.15 116.19 3g7f h HIS 217 Ca 0.07 -0.19 0.05 0.00 -0.00 0.00 0.00 60.37 60.29 3g7f h HIS 217 Cb 0.41 -0.12 -0.04 0.00 -0.00 0.00 0.00 27.41 27.66 3g7f h HIS 217 CO 0.04 0.87 0.08 0.78 -0.00 0.00 0.00 177.93 179.70 3g7f h GLY 218 N 0.16 0.40 1.11 5.26 0.00 0.14 -0.92 103.07 109.22 3g7f h GLY 218 Ca 0.03 -0.04 -0.12 0.00 0.00 0.00 0.00 47.33 47.20 3g7f h GLY 218 CO 0.06 -0.01 -0.15 0.00 0.00 0.00 0.00 176.54 176.44 3g7f h ALA 219 N 1.24 0.73 -0.40 3.60 0.00 -1.17 -1.98 119.26 121.29 3g7f h ALA 219 Ca 0.16 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.71 3g7f h ALA 219 Cb 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3g7f h ALA 219 CO -0.19 0.68 0.26 1.15 0.00 0.00 0.00 179.25 181.14 3g7f h THR 220 N 0.91 1.08 -0.60 0.00 2.02 -0.61 0.21 112.91 115.93 3g7f h THR 220 Ca 0.13 -0.18 -0.10 0.00 0.77 0.00 0.00 66.41 67.03 3g7f h THR 220 Cb 0.72 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 3g7f h THR 220 CO 0.06 0.10 -0.02 0.40 0.37 0.00 0.00 175.52 176.42 3g7f h ILE 221 N 0.52 1.27 -0.60 3.11 1.08 -1.05 -2.37 117.51 119.47 3g7f h ILE 221 Ca 0.15 -1.18 -0.03 0.00 -0.39 0.00 0.00 64.86 63.41 3g7f h ILE 221 Cb -0.04 0.83 -0.03 0.00 -3.07 0.00 0.00 36.82 34.51 3g7f h ILE 221 CO -0.05 0.43 0.23 -0.07 -0.69 0.00 0.00 178.15 178.00 3g7f h LEU 222 N 0.97 0.79 -1.41 1.44 3.38 -1.02 -0.48 115.31 118.98 3g7f h LEU 222 Ca 0.17 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3g7f h LEU 222 Cb 0.59 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3g7f h LEU 222 CO 0.03 0.72 0.00 0.00 0.09 0.00 0.00 178.44 179.28 3g7f h ALA 223 N 1.40 1.00 -0.06 1.53 0.00 -0.10 -2.55 119.26 120.49 3g7f h ALA 223 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3g7f h ALA 223 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3g7f h ALA 223 CO -0.02 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.56 3g7f n VAL 224 N -2.91 1.65 -0.02 0.00 0.24 -0.85 -4.70 118.33 111.73 3g7f n VAL 224 Ca 0.01 -1.79 0.14 0.00 -2.04 0.00 0.00 64.34 60.65 3g7f n VAL 224 Cb 0.27 0.00 0.57 0.00 -1.47 0.00 0.00 33.84 33.22 3g7f n VAL 224 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3g7f h ALA 225 N 0.38 2.14 0.00 2.33 0.00 -0.66 -0.25 119.26 123.20 3g7f h ALA 225 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3g7f h ALA 225 Cb 0.91 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3g7f h ALA 225 CO 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.01 3g7f h ARG 226 N 0.25 0.00 -0.22 0.00 3.08 -1.84 -0.85 114.38 114.80 3g7f h ARG 226 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 3g7f h ARG 226 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 3g7f h ARG 226 CO -0.05 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.04 3g7f n PHE 227 N -2.71 0.37 -2.14 3.04 3.72 -0.18 -4.97 117.46 114.58 3g7f n PHE 227 Ca -0.01 -0.57 -0.04 0.00 -0.05 0.00 0.00 57.45 56.77 3g7f n PHE 227 Cb 0.10 -0.07 -0.00 0.00 -0.94 0.00 0.00 39.48 38.57 3g7f n PHE 227 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3g7f n GLY 228 N 0.02 0.23 0.33 1.37 0.00 -0.32 -4.43 105.19 102.38 3g7f n GLY 228 Ca 0.10 -0.68 0.16 0.00 0.00 0.00 0.00 46.02 45.60 3g7f n GLY 228 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3g7f h GLY 229 N -0.05 0.00 2.00 -0.02 0.00 -1.52 -1.94 103.07 101.53 3g7f h GLY 229 Ca -0.11 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 3g7f h GLY 229 CO 0.12 0.00 -0.15 1.29 0.00 0.00 0.00 176.54 177.81 3g7f h ASP 230 N 0.00 0.00 -0.30 0.19 2.03 -1.83 -3.30 116.42 113.21 3g7f h ASP 230 Ca 0.11 0.00 -0.72 0.00 -0.73 0.00 0.00 57.03 55.69 3g7f h ASP 230 Cb 0.51 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.95 3g7f h ASP 230 CO -0.00 0.15 2.89 0.54 -1.03 0.00 0.00 179.24 181.79 3g7f n ARG 231 N -3.40 3.01 -0.02 4.15 1.74 -0.73 -4.73 116.66 116.68 3g7f n ARG 231 Ca -0.00 -2.80 -0.08 0.00 -0.77 0.00 0.00 57.85 54.20 3g7f n ARG 231 Cb 0.34 -3.22 0.10 0.00 -1.02 0.00 0.00 32.46 28.65 3g7f n ARG 231 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3g7f h GLU 232 N 5.99 0.61 -0.08 5.56 5.08 -1.83 -2.54 114.58 127.36 3g7f h GLU 232 Ca 0.53 -0.30 0.02 0.00 -1.00 0.00 0.00 59.36 58.61 3g7f h GLU 232 Cb 0.64 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 3g7f h GLU 232 CO 1.83 0.89 -0.05 0.82 -1.00 0.00 0.00 179.01 181.50 3g7f h ILE 233 N 0.51 0.84 0.00 3.13 1.08 -1.93 0.13 117.51 121.27 3g7f h ILE 233 Ca 0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 3g7f h ILE 233 Cb 0.89 0.84 0.00 0.00 -3.07 0.00 0.00 36.82 35.47 3g7f h ILE 233 CO 0.08 0.00 0.00 -0.33 -0.69 0.00 0.00 178.15 177.21 3g7f h GLU 234 N -0.06 0.00 0.00 2.37 3.07 -1.93 -1.62 114.58 116.41 3g7f h GLU 234 Ca 0.05 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.78 3g7f h GLU 234 Cb 0.13 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 3g7f h GLU 234 CO -0.12 0.00 -0.62 1.96 -1.40 0.00 0.00 179.01 178.84 3g7f h GLN 235 N 0.00 0.00 -0.01 2.33 1.08 -0.87 0.36 115.11 118.00 3g7f h GLN 235 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 3g7f h GLN 235 Cb 0.67 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 3g7f h GLN 235 CO 0.00 0.62 -0.03 0.82 -0.95 0.00 0.00 178.83 179.29 3g7f h ILE 236 N 0.00 1.48 0.00 2.54 2.04 -0.08 -2.74 117.51 120.76 3g7f h ILE 236 Ca -0.01 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.39 3g7f h ILE 236 Cb 1.14 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 39.67 3g7f h ILE 236 CO 0.08 0.38 -0.08 0.71 0.00 0.00 0.00 178.15 179.24 3g7f h THR 237 N -0.56 0.00 -1.57 -0.27 1.35 -1.33 -3.40 112.91 107.13 3g7f h THR 237 Ca -0.00 -0.56 -0.37 0.00 -0.55 0.00 0.00 66.41 64.93 3g7f h THR 237 Cb 0.64 1.51 -0.27 0.00 -1.73 0.00 0.00 68.15 68.31 3g7f h THR 237 CO 0.01 0.00 -0.73 -0.67 -0.25 0.00 0.00 175.52 173.87 3g7f n ASP 238 N -2.37 -1.96 -3.18 5.36 2.03 0.13 -5.07 116.55 111.48 3g7f n ASP 238 Ca 0.05 -2.70 -0.46 0.00 0.52 0.00 0.00 54.79 52.21 3g7f n ASP 238 Cb 0.45 0.64 -0.07 0.00 -0.72 0.00 0.00 41.12 41.42 3g7f n ASP 238 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 3g7f n ARG 239 N 2.73 0.00 -3.71 -0.67 0.63 -1.03 -4.44 116.66 110.17 3g7f n ARG 239 Ca 0.23 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.93 3g7f n ARG 239 Cb 0.53 -1.01 -0.03 0.00 0.45 0.00 0.00 32.46 32.40 3g7f n ARG 239 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 3g7f s GLY 240 N 2.04 2.21 0.55 5.14 0.00 -1.26 -5.00 107.32 110.99 3g7f s GLY 240 Ca 0.71 -1.79 0.23 0.00 0.00 0.00 0.00 44.72 43.87 3g7f s GLY 240 CO 0.55 -1.79 2.09 0.00 0.00 0.00 0.00 173.10 173.95 3g7f h THR 241 N 0.99 0.74 -0.28 0.90 1.03 -1.93 -1.72 112.91 112.65 3g7f h THR 241 Ca -0.40 0.00 0.06 0.00 -0.01 0.00 0.00 66.41 66.06 3g7f h THR 241 Cb 1.27 0.87 -0.07 0.00 -1.07 0.00 0.00 68.15 69.15 3g7f h THR 241 CO 0.59 0.00 -0.16 0.00 -0.01 0.00 0.00 175.52 175.94 3g7f h ALA 242 N 1.85 0.06 0.00 0.00 0.00 -1.90 -0.79 119.26 118.48 3g7f h ALA 242 Ca 0.11 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3g7f h ALA 242 Cb 0.48 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3g7f h ALA 242 CO -0.00 -0.56 -0.54 -0.39 0.00 0.00 0.00 179.25 177.76 3g7f h VAL 243 N -0.12 0.00 -0.15 0.00 -1.51 -1.71 -1.48 116.25 111.28 3g7f h VAL 243 Ca 0.15 -0.77 -0.01 0.00 -1.23 0.00 0.00 66.70 64.84 3g7f h VAL 243 Cb 0.35 1.46 -0.01 0.00 -2.13 0.00 0.00 31.29 30.97 3g7f h VAL 243 CO -0.36 0.00 0.05 -0.33 -1.23 0.00 0.00 177.57 175.70 3g7f h GLU 244 N 0.00 0.23 -0.29 5.19 5.08 -1.13 -1.31 114.58 122.35 3g7f h GLU 244 Ca 0.00 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 3g7f h GLU 244 Cb 0.88 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 3g7f h GLU 244 CO 0.00 0.34 0.06 0.00 -1.00 0.00 0.00 179.01 178.41 3g7f h ARG 245 N 0.08 0.48 -0.36 2.33 3.08 -1.04 -1.23 114.38 117.72 3g7f h ARG 245 Ca 0.05 -0.12 0.07 0.00 0.07 0.00 0.00 59.98 60.05 3g7f h ARG 245 Cb 0.20 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.12 3g7f h ARG 245 CO -0.00 0.57 -0.10 0.00 -1.07 0.00 0.00 179.97 179.37 3g7f h ALA 246 N 0.89 0.23 -0.33 0.04 0.00 -1.27 0.79 119.26 119.60 3g7f h ALA 246 Ca 0.09 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3g7f h ALA 246 Cb 0.32 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3g7f h ALA 246 CO 0.00 -0.47 0.18 0.00 0.00 0.00 0.00 179.25 178.97 3g7f h ALA 247 N 1.34 0.42 -0.12 0.00 0.00 -1.08 -2.69 119.26 117.14 3g7f h ALA 247 Ca 0.18 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 3g7f h ALA 247 Cb 0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3g7f h ALA 247 CO -0.38 -0.05 -0.32 -0.07 0.00 0.00 0.00 179.25 178.42 3g7f h LEU 248 N 0.41 0.23 -0.13 0.00 3.38 -0.91 0.20 115.31 118.49 3g7f h LEU 248 Ca 0.12 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.04 3g7f h LEU 248 Cb 0.05 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 3g7f h LEU 248 CO -0.02 0.55 -0.10 0.15 0.09 0.00 0.00 178.44 179.11 3g7f h PHE 249 N 0.20 -0.25 -0.23 1.13 3.57 -0.59 -0.09 116.94 120.69 3g7f h PHE 249 Ca 0.03 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.39 3g7f h PHE 249 Cb 0.67 0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.55 3g7f h PHE 249 CO 0.01 -0.16 -0.47 -1.49 -2.23 0.00 0.00 178.31 173.98 3g7f h TRP 250 N -0.11 0.91 -0.84 0.41 4.06 -1.09 -1.80 115.95 117.49 3g7f h TRP 250 Ca 0.09 -0.33 0.07 0.00 2.06 0.00 0.00 58.89 60.78 3g7f h TRP 250 Cb 0.24 -0.17 -0.06 0.00 -1.00 0.00 0.00 29.16 28.17 3g7f h TRP 250 CO -0.23 1.12 0.51 -0.09 -3.56 0.00 0.00 178.44 176.18 3g7f h ARG 251 N 0.44 0.88 0.00 0.49 2.43 -0.52 0.26 114.38 118.35 3g7f h ARG 251 Ca 0.01 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 58.98 3g7f h ARG 251 Cb 1.07 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.41 3g7f h ARG 251 CO 0.10 0.58 -0.67 -1.49 -1.51 0.00 0.00 179.97 176.98 3g7f h TRP 252 N 0.90 0.00 0.13 2.20 6.55 -0.94 -0.58 115.95 124.22 3g7f h TRP 252 Ca 0.38 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 60.21 3g7f h TRP 252 Cb 0.23 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.53 3g7f h TRP 252 CO -0.04 0.67 -0.06 1.15 -1.05 0.00 0.00 178.44 179.11 3g7f h THR 253 N 0.00 0.02 -0.01 1.49 2.02 -0.81 -3.42 112.91 112.19 3g7f h THR 253 Ca -0.01 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.29 3g7f h THR 253 Cb 1.48 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 3g7f h THR 253 CO 0.09 0.01 -0.16 2.30 0.37 0.00 0.00 175.52 178.12 3g7f n ILE 254 N -4.90 0.00 -0.11 3.11 -5.35 0.86 -4.99 119.36 107.98 3g7f n ILE 254 Ca -0.02 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 3g7f n ILE 254 Cb 0.08 1.24 0.00 0.00 -1.74 0.00 0.00 39.64 39.22 3g7f n ILE 254 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g7f n GLY 255 N 0.99 0.60 3.80 3.28 0.00 -0.22 -5.01 105.19 108.63 3g7f n GLY 255 Ca 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 3g7f n GLY 255 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3g7f s PHE 256 N -2.31 -0.23 0.29 1.61 -0.71 -1.24 -4.92 117.98 110.46 3g7f s PHE 256 Ca 0.00 -0.19 -0.13 0.00 -1.04 0.00 0.00 56.93 55.57 3g7f s PHE 256 Cb 0.00 0.69 0.01 0.00 -1.21 0.00 0.00 43.02 42.51 3g7f s PHE 256 CO 0.00 -1.19 0.57 0.54 -1.34 0.00 0.00 175.22 173.80 3g7f s ASN 257 N -2.90 0.08 0.00 1.98 4.22 -1.26 -2.95 114.94 114.12 3g7f s ASN 257 Ca 0.10 -1.02 0.00 0.00 -2.14 0.00 0.00 52.86 49.80 3g7f s ASN 257 Cb -0.05 0.67 0.00 0.00 1.28 0.00 0.00 41.25 43.14 3g7f s ASN 257 CO 0.04 -1.29 0.00 0.00 -2.04 0.00 0.00 177.10 173.81 3g7f n ALA 258 N -0.45 0.00 -2.54 3.54 0.00 -1.26 -5.04 120.51 114.76 3g7f n ALA 258 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.14 3g7f n ALA 258 Cb 0.61 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.99 3g7f n ALA 258 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3g7f s THR 259 N 0.67 1.86 0.32 0.00 -4.23 -1.26 -4.83 115.64 108.17 3g7f s THR 259 Ca 0.00 -1.79 0.05 0.00 -1.18 0.00 0.00 61.69 58.77 3g7f s THR 259 Cb 0.00 -2.64 0.12 0.00 1.34 0.00 0.00 72.50 71.32 3g7f s THR 259 CO 0.00 0.00 1.82 -0.29 -0.54 0.00 0.00 174.62 175.61 3g7f h ILE 260 N 1.35 1.22 -0.02 2.99 6.09 -1.92 -1.61 117.51 125.61 3g7f h ILE 260 Ca -0.42 -0.99 -0.01 0.00 -1.37 0.00 0.00 64.86 62.07 3g7f h ILE 260 Cb 1.27 1.17 -0.00 0.00 0.47 0.00 0.00 36.82 39.73 3g7f h ILE 260 CO 0.71 0.32 -0.03 -0.08 -3.07 0.00 0.00 178.15 176.00 3g7f h GLU 261 N 0.41 0.06 0.00 2.19 4.81 -1.93 -3.35 114.58 116.78 3g7f h GLU 261 Ca 0.08 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 3g7f h GLU 261 Cb 0.48 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 3g7f h GLU 261 CO 0.03 0.55 -0.28 0.66 -0.73 0.00 0.00 179.01 179.24 3g7f h SER 262 N -0.43 0.00 -0.04 1.04 4.64 -1.88 -1.17 113.55 115.72 3g7f h SER 262 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 3g7f h SER 262 Cb 0.55 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 3g7f h SER 262 CO 0.01 0.28 0.03 1.62 -0.87 0.00 0.00 176.83 177.90 3g7f h VAL 263 N 0.00 0.88 0.00 0.95 3.04 -1.43 0.47 116.25 120.15 3g7f h VAL 263 Ca -0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 66.70 65.54 3g7f h VAL 263 Cb 0.77 0.98 -0.02 0.00 -2.01 0.00 0.00 31.29 31.00 3g7f h VAL 263 CO 0.04 0.00 -0.70 0.45 -1.01 0.00 0.00 177.57 176.34 3g7f h HIS 264 N 0.00 0.00 -0.31 3.17 -0.00 -1.37 -1.20 115.15 115.44 3g7f h HIS 264 Ca 0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.32 3g7f h HIS 264 Cb 0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.48 3g7f h HIS 264 CO 0.00 0.70 -0.09 0.00 -0.00 0.00 0.00 177.93 178.54 3g7f h ARG 265 N 0.00 0.62 -0.30 2.45 3.08 -1.05 0.12 114.38 119.29 3g7f h ARG 265 Ca -0.01 -0.24 0.05 0.00 0.07 0.00 0.00 59.98 59.85 3g7f h ARG 265 Cb 1.42 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 31.38 3g7f h ARG 265 CO 0.09 0.81 -0.01 -1.49 -1.07 0.00 0.00 179.97 178.30 3g7f h TRP 266 N 0.39 -0.04 -0.27 3.04 4.06 -0.81 0.10 115.95 122.43 3g7f h TRP 266 Ca 0.08 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.03 3g7f h TRP 266 Cb 0.59 0.06 -0.01 0.00 -1.00 0.00 0.00 29.16 28.80 3g7f h TRP 266 CO 0.05 -0.06 0.09 0.78 -3.56 0.00 0.00 178.44 175.74 3g7f h GLY 267 N 0.08 0.44 0.88 1.49 0.00 -1.08 -0.31 103.07 104.58 3g7f h GLY 267 Ca 0.15 -0.25 0.03 0.00 0.00 0.00 0.00 47.33 47.25 3g7f h GLY 267 CO -0.25 0.24 0.44 -0.25 0.00 0.00 0.00 176.54 176.72 3g7f h TRP 268 N 0.27 0.83 0.18 5.60 7.01 -0.89 -1.53 115.95 127.41 3g7f h TRP 268 Ca 0.09 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 3g7f h TRP 268 Cb 0.22 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.01 3g7f h TRP 268 CO 0.00 0.48 -0.08 0.35 -2.79 0.00 0.00 178.44 176.39 3g7f h PHE 269 N 0.87 -0.22 -0.79 2.65 3.57 -0.58 -1.25 116.94 121.19 3g7f h PHE 269 Ca 0.28 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.89 3g7f h PHE 269 Cb 0.01 0.07 -0.08 0.00 2.79 0.00 0.00 35.95 38.74 3g7f h PHE 269 CO -0.04 0.01 0.40 0.74 -2.23 0.00 0.00 178.31 177.19 3g7f h PHE 270 N -0.43 0.71 0.14 0.41 -1.00 -0.97 0.51 116.94 116.31 3g7f h PHE 270 Ca -0.02 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 3g7f h PHE 270 Cb 0.33 -0.20 0.00 0.00 3.61 0.00 0.00 35.95 39.69 3g7f h PHE 270 CO -0.01 0.22 -0.07 1.03 -1.61 0.00 0.00 178.31 177.88 3g7f h SER 271 N 0.63 -0.16 -0.78 2.17 0.87 -1.14 -2.38 113.55 112.77 3g7f h SER 271 Ca 0.40 -0.22 0.18 0.00 -1.23 0.00 0.00 61.79 60.92 3g7f h SER 271 Cb 0.49 0.04 -0.13 0.00 -0.44 0.00 0.00 62.40 62.36 3g7f h SER 271 CO -0.31 0.14 0.08 0.25 -0.53 0.00 0.00 176.83 176.46 3g7f h LEU 272 N -0.47 -0.22 -1.63 2.23 5.85 -0.94 -2.01 115.31 118.12 3g7f h LEU 272 Ca -0.02 0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 3g7f h LEU 272 Cb 0.37 0.31 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 3g7f h LEU 272 CO 0.03 -0.15 -0.13 0.24 -0.34 0.00 0.00 178.44 178.09 3g7f h MET 273 N 0.15 0.00 -0.42 1.25 2.86 -0.66 -0.66 114.93 117.45 3g7f h MET 273 Ca 0.44 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 58.10 3g7f h MET 273 Cb 0.80 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.44 3g7f h MET 273 CO -0.64 0.13 0.25 0.28 1.06 0.00 0.00 176.91 177.99 3g7f h VAL 274 N 0.00 1.05 0.19 -2.22 2.07 -0.84 -0.92 116.25 115.58 3g7f h VAL 274 Ca -0.00 -0.17 -0.24 0.00 0.82 0.00 0.00 66.70 67.10 3g7f h VAL 274 Cb 0.49 0.50 0.03 0.00 -1.52 0.00 0.00 31.29 30.78 3g7f h VAL 274 CO 0.02 0.09 -1.07 0.24 0.02 0.00 0.00 177.57 176.87 3g7f h MET 275 N 0.51 0.39 -0.16 1.57 2.07 -1.48 -2.52 114.93 115.31 3g7f h MET 275 Ca 0.17 -0.67 0.03 0.00 -2.07 0.00 0.00 59.70 57.15 3g7f h MET 275 Cb 0.00 0.25 -0.03 0.00 -1.87 0.00 0.00 31.60 29.96 3g7f h MET 275 CO -0.07 1.32 -0.02 0.28 1.07 0.00 0.00 176.91 179.49 3g7f h VAL 276 N -0.17 0.86 -0.70 -2.22 2.07 -1.19 0.41 116.25 115.30 3g7f h VAL 276 Ca -0.19 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 3g7f h VAL 276 Cb 1.85 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 3g7f h VAL 276 CO 0.20 0.00 0.37 0.28 0.02 0.00 0.00 177.57 178.44 3g7f h SER 277 N 0.02 0.90 -0.22 0.57 0.02 -1.25 -0.95 113.55 112.64 3g7f h SER 277 Ca 0.08 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 3g7f h SER 277 Cb 0.10 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 3g7f h SER 277 CO -0.15 0.75 0.03 0.00 -1.14 0.00 0.00 176.83 176.33 3g7f h ALA 278 N 1.18 0.29 -0.50 3.77 0.00 -1.20 -1.79 119.26 121.01 3g7f h ALA 278 Ca 0.25 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.01 3g7f h ALA 278 Cb 0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3g7f h ALA 278 CO -0.04 -0.03 0.27 0.77 0.00 0.00 0.00 179.25 180.22 3g7f h SER 279 N 0.17 0.40 -0.82 0.00 0.02 -0.64 -0.91 113.55 111.77 3g7f h SER 279 Ca 0.07 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 3g7f h SER 279 Cb 0.33 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 3g7f h SER 279 CO 0.00 0.28 0.44 0.58 -1.14 0.00 0.00 176.83 176.99 3g7f h VAL 280 N 0.52 1.24 -0.77 2.27 2.07 -1.02 0.08 116.25 120.66 3g7f h VAL 280 Ca 0.22 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.12 3g7f h VAL 280 Cb 0.10 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 29.99 3g7f h VAL 280 CO -0.14 0.28 0.50 1.23 0.02 0.00 0.00 177.57 179.46 3g7f h GLY 281 N 1.14 1.09 1.19 2.17 0.00 -0.70 -0.92 103.07 107.04 3g7f h GLY 281 Ca 0.29 -0.42 -0.19 0.00 0.00 0.00 0.00 47.33 47.01 3g7f h GLY 281 CO -0.04 0.41 -0.58 -2.22 0.00 0.00 0.00 176.54 174.11 3g7f h ILE 282 N 1.04 1.28 -0.34 2.60 1.08 -0.37 -2.21 117.51 120.59 3g7f h ILE 282 Ca 0.28 -1.77 -0.03 0.00 -0.39 0.00 0.00 64.86 62.95 3g7f h ILE 282 Cb -0.10 1.69 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 3g7f h ILE 282 CO -0.06 0.57 0.10 -0.07 -0.69 0.00 0.00 178.15 178.01 3g7f h LEU 283 N 0.64 0.44 -0.69 1.44 3.38 -0.64 -2.39 115.31 117.48 3g7f h LEU 283 Ca 0.00 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 3g7f h LEU 283 Cb 1.19 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 3g7f h LEU 283 CO 0.13 0.44 -0.58 -0.07 0.09 0.00 0.00 178.44 178.44 3g7f h LEU 284 N 0.48 0.00 -9.51 1.67 3.38 -0.94 -3.40 115.31 106.98 3g7f h LEU 284 Ca 0.12 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.56 3g7f h LEU 284 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3g7f h LEU 284 CO -0.01 0.58 0.44 -0.89 0.09 0.00 0.00 178.44 178.65 3g7f s THR 285 N -3.48 4.38 0.00 0.22 2.01 -0.85 -1.09 115.64 116.83 3g7f s THR 285 Ca -0.00 1.82 0.00 0.00 0.31 0.00 0.00 61.69 63.82 3g7f s THR 285 Cb 0.12 -4.17 0.00 0.00 0.01 0.00 0.00 72.50 68.46 3g7f s THR 285 CO 0.75 0.21 0.00 0.61 -0.69 0.00 0.00 174.62 175.49 3g7f n GLY 286 N 2.66 1.08 0.51 4.40 0.00 0.12 -4.65 105.19 109.30 3g7f n GLY 286 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 3g7f n GLY 286 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3g7f h THR 287 N 0.00 0.01 0.00 2.61 2.02 -1.77 -3.41 112.91 112.36 3g7f h THR 287 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 3g7f h THR 287 Cb 0.00 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.42 3g7f h THR 287 CO 0.00 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.38 3g7f n PHE 288 N -5.62 0.00 -4.00 3.16 3.72 -0.25 -5.01 117.46 109.47 3g7f n PHE 288 Ca -0.16 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.08 3g7f n PHE 288 Cb 0.50 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.89 3g7f n PHE 288 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3g7f s VAL 289 N -0.72 0.23 -0.13 -4.37 1.01 -0.85 -5.03 120.40 110.52 3g7f s VAL 289 Ca 0.00 -0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.01 3g7f s VAL 289 Cb 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 36.38 36.01 3g7f s VAL 289 CO 0.00 0.11 -0.05 -0.67 0.00 0.00 0.00 175.10 174.49 3g7f n ASP 290 N 3.58 2.50 -3.60 3.32 2.03 -1.26 0.16 116.55 123.28 3g7f n ASP 290 Ca -0.20 -0.04 -0.25 0.00 0.52 0.00 0.00 54.79 54.82 3g7f n ASP 290 Cb 0.54 0.27 -0.17 0.00 -0.72 0.00 0.00 41.12 41.04 3g7f n ASP 290 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 3g7f s ASN 291 N -4.94 2.22 0.27 1.67 3.84 -1.26 -4.25 114.94 112.49 3g7f s ASN 291 Ca -0.13 -0.56 0.02 0.00 0.21 0.00 0.00 52.86 52.40 3g7f s ASN 291 Cb 0.04 -0.19 0.37 0.00 -0.55 0.00 0.00 41.25 40.93 3g7f s ASN 291 CO 0.41 -0.34 1.69 -0.50 -2.79 0.00 0.00 177.10 175.57 3g7f h TRP 292 N 8.41 0.55 -0.08 0.43 4.06 -1.29 -0.88 115.95 127.15 3g7f h TRP 292 Ca -0.15 -0.13 -0.01 0.00 2.06 0.00 0.00 58.89 60.66 3g7f h TRP 292 Cb 1.15 -0.13 -0.00 0.00 -1.00 0.00 0.00 29.16 29.18 3g7f h TRP 292 CO 0.16 0.73 0.02 -0.92 -3.56 0.00 0.00 178.44 174.86 3g7f h TYR 293 N 0.42 0.14 -0.67 0.49 3.20 -1.62 -0.83 116.97 118.10 3g7f h TYR 293 Ca 0.06 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 3g7f h TYR 293 Cb 0.72 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.92 3g7f h TYR 293 CO 0.02 0.34 0.37 -0.07 -1.64 0.00 0.00 178.16 177.18 3g7f h LEU 294 N -0.09 0.82 -0.76 2.82 3.38 -1.80 0.45 115.31 120.12 3g7f h LEU 294 Ca 0.03 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3g7f h LEU 294 Cb 0.27 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 3g7f h LEU 294 CO 0.00 0.66 0.39 -0.25 0.09 0.00 0.00 178.44 179.32 3g7f h TRP 295 N 0.93 1.07 -0.48 1.13 7.01 -0.91 0.11 115.95 124.80 3g7f h TRP 295 Ca 0.24 -0.04 -0.09 0.00 2.11 0.00 0.00 58.89 61.10 3g7f h TRP 295 Cb 0.02 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 26.72 3g7f h TRP 295 CO 0.01 0.77 -0.06 0.00 -2.79 0.00 0.00 178.44 176.36 3g7f h VAL 297 N 0.78 1.11 -0.98 0.00 2.07 -0.51 -0.45 116.25 118.28 3g7f h VAL 297 Ca 0.14 -0.29 0.13 0.00 0.82 0.00 0.00 66.70 67.50 3g7f h VAL 297 Cb 0.56 0.85 -0.09 0.00 -1.52 0.00 0.00 31.29 31.09 3g7f h VAL 297 CO 0.03 0.11 0.61 0.50 0.02 0.00 0.00 177.57 178.84 3g7f h LYS 298 N 0.30 0.91 -0.59 1.57 3.64 -0.58 -1.40 116.57 120.42 3g7f h LYS 298 Ca 0.09 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3g7f h LYS 298 Cb 0.05 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 3g7f h LYS 298 CO -0.02 0.60 0.00 0.72 -2.27 0.00 0.00 179.45 178.49 3g7f n HIS 299 N -4.66 0.98 -1.10 1.91 8.25 -0.76 -4.94 115.22 114.90 3g7f n HIS 299 Ca 0.19 -0.41 -0.04 0.00 -0.26 0.00 0.00 57.72 57.20 3g7f n HIS 299 Cb 0.38 -0.13 -0.02 0.00 1.12 0.00 0.00 29.99 31.34 3g7f n HIS 299 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3g7f n GLY 300 N 1.04 0.64 0.09 -1.41 0.00 -0.53 -4.92 105.19 100.10 3g7f n GLY 300 Ca 0.18 -0.44 -0.06 0.00 0.00 0.00 0.00 46.02 45.71 3g7f n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g7f n ALA 301 N 1.07 1.67 -2.18 4.61 0.00 -0.26 -4.98 120.51 120.44 3g7f n ALA 301 Ca -0.04 -0.82 -0.42 0.00 0.00 0.00 0.00 53.44 52.17 3g7f n ALA 301 Cb 0.18 -0.73 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 3g7f n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g7f s ALA 302 N -2.70 3.45 0.64 0.00 0.00 -1.21 -5.00 121.76 116.93 3g7f s ALA 302 Ca -0.05 0.95 -0.14 0.00 0.00 0.00 0.00 51.96 52.71 3g7f s ALA 302 Cb 0.08 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 3g7f s ALA 302 CO 0.83 -0.43 1.06 -1.25 0.00 0.00 0.00 175.76 175.97 3g7f s PRO 303 N 0.35 3.10 0.15 0.00 0.04 -1.26 -4.95 135.00 132.43 3g7f s PRO 303 Ca 0.56 1.14 0.06 0.00 0.04 0.00 0.00 61.00 62.80 3g7f s PRO 303 Cb -0.32 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 3g7f s PRO 303 CO 0.33 -0.98 -0.13 0.34 0.04 0.00 0.00 177.00 176.60 3g7f s ASP 304 N -3.12 2.11 0.03 6.66 2.15 -1.26 -5.14 116.67 118.10 3g7f s ASP 304 Ca 0.62 -0.93 0.01 0.00 0.43 0.00 0.00 52.55 52.68 3g7f s ASP 304 Cb -0.16 -0.07 -0.02 0.00 -0.30 0.00 0.00 42.92 42.37 3g7f s ASP 304 CO 0.44 -0.21 -0.06 -0.31 -0.17 0.00 0.00 175.17 174.86 3g7f s TYR 305 N -2.73 0.51 0.74 -5.34 2.02 -1.26 -5.14 117.35 106.16 3g7f s TYR 305 Ca 0.15 -0.50 -0.15 0.00 -0.37 0.00 0.00 57.07 56.20 3g7f s TYR 305 Cb -0.02 -0.32 0.04 0.00 -0.40 0.00 0.00 41.96 41.27 3g7f s TYR 305 CO 0.03 -0.12 1.24 -2.30 -1.57 0.00 0.00 175.55 172.83 3g7f n PRO 306 N 1.55 0.57 -1.97 -1.71 -0.02 -1.26 -4.98 135.00 127.18 3g7f n PRO 306 Ca -0.23 0.26 -0.36 0.00 -2.02 0.00 0.00 63.50 61.15 3g7f n PRO 306 Cb 0.55 -2.48 0.04 0.00 -0.02 0.00 0.00 33.50 31.59 3g7f n PRO 306 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g7f s ALA 307 N -1.82 2.54 -0.00 3.55 0.00 -1.26 -4.98 121.76 119.79 3g7f s ALA 307 Ca 0.77 1.06 -0.00 0.00 0.00 0.00 0.00 51.96 53.79 3g7f s ALA 307 Cb -0.33 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 19.32 3g7f s ALA 307 CO 0.46 -1.23 -0.01 0.98 0.00 0.00 0.00 175.76 175.97 3g7f n TYR 308 N -1.58 0.00 -1.79 0.00 9.36 -1.26 -4.99 117.16 116.91 3g7f n TYR 308 Ca 0.14 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 61.05 3g7f n TYR 308 Cb 0.49 -0.01 0.03 0.00 -0.63 0.00 0.00 39.34 39.22 3g7f n TYR 308 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 3g7f s LEU 309 N -5.06 3.10 0.45 2.98 1.43 -1.26 -4.97 118.68 115.35 3g7f s LEU 309 Ca -0.00 1.40 -0.23 0.00 -1.03 0.00 0.00 54.13 54.27 3g7f s LEU 309 Cb 0.00 -4.33 -0.10 0.00 0.03 0.00 0.00 46.19 41.79 3g7f s LEU 309 CO 0.01 -1.16 0.87 -2.65 0.23 0.00 0.00 176.35 173.65 3g7f n PRO 310 N -2.93 1.07 -1.60 1.29 -0.02 -1.26 -4.92 135.00 126.63 3g7f n PRO 310 Ca 0.07 0.39 -0.37 0.00 -2.02 0.00 0.00 63.50 61.56 3g7f n PRO 310 Cb 0.55 -1.92 0.06 0.00 -0.02 0.00 0.00 33.50 32.17 3g7f n PRO 310 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g7f n ALA 311 N -0.78 0.33 -3.72 3.55 0.00 -1.26 -4.99 120.51 113.64 3g7f n ALA 311 Ca 0.11 -0.04 -0.30 0.00 0.00 0.00 0.00 53.44 53.21 3g7f n ALA 311 Cb 0.41 -2.16 -0.14 0.00 0.00 0.00 0.00 19.45 17.55 3g7f n ALA 311 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3g7f s THR 312 N -1.54 1.07 0.30 0.00 2.01 -1.26 -5.11 115.64 111.11 3g7f s THR 312 Ca 0.78 -1.88 -0.29 0.00 0.31 0.00 0.00 61.69 60.60 3g7f s THR 312 Cb -0.39 -1.78 -0.13 0.00 0.01 0.00 0.00 72.50 70.21 3g7f s THR 312 CO 0.45 -0.78 1.24 -2.65 -0.69 0.00 0.00 174.62 172.19 3g7f n PRO 313 N 4.28 1.87 -1.56 4.92 -0.02 -1.26 -4.87 135.00 138.37 3g7f n PRO 313 Ca 0.03 0.66 -0.49 0.00 -2.02 0.00 0.00 63.50 61.68 3g7f n PRO 313 Cb 0.39 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.61 3g7f n PRO 313 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3g7f n ASP 314 N 1.22 2.76 0.28 2.55 -0.08 -1.26 -4.85 116.55 117.17 3g7f n ASP 314 Ca 0.08 0.56 0.14 0.00 -1.51 0.00 0.00 54.79 54.06 3g7f n ASP 314 Cb 0.34 -1.35 0.80 0.00 2.34 0.00 0.00 41.12 43.25 3g7f n ASP 314 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3g7f h PRO 315 N 11.78 0.00 0.00 -0.67 0.13 -1.99 -2.33 132.00 138.91 3g7f h PRO 315 Ca -0.37 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 3g7f h PRO 315 Cb 1.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 3g7f h PRO 315 CO 0.98 0.08 -0.06 0.00 -0.23 0.00 0.00 178.00 178.78 3g7f h ALA 316 N 1.92 1.23 -0.48 -0.56 0.00 -1.90 -2.05 119.26 117.42 3g7f h ALA 316 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3g7f h ALA 316 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3g7f h ALA 316 CO 0.01 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.20 3g7f n SER 317 N -3.49 3.42 -4.80 0.00 3.41 -0.88 -4.81 113.62 106.47 3g7f n SER 317 Ca -0.02 -1.96 -0.34 0.00 -0.26 0.00 0.00 58.87 56.29 3g7f n SER 317 Cb 0.18 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 3g7f n SER 317 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3g7f s LEU 318 N -1.15 3.81 0.05 1.04 1.43 -0.77 -4.98 118.68 118.11 3g7f s LEU 318 Ca 0.37 1.87 -0.30 0.00 -1.03 0.00 0.00 54.13 55.04 3g7f s LEU 318 Cb 0.20 -4.55 -0.09 0.00 0.03 0.00 0.00 46.19 41.78 3g7f s LEU 318 CO 0.27 -0.77 1.86 -2.16 0.23 0.00 0.00 176.35 175.79 3g7f s PRO 319 N -3.36 4.15 0.00 1.29 0.04 -1.26 -2.02 135.00 133.83 3g7f s PRO 319 Ca 0.66 2.52 0.00 0.00 0.04 0.00 0.00 61.00 64.22 3g7f s PRO 319 Cb -0.15 -3.96 0.00 0.00 0.04 0.00 0.00 34.50 30.43 3g7f s PRO 319 CO 0.22 -0.89 0.00 0.41 0.04 0.00 0.00 177.00 176.77 3g7f n GLY 320 N 4.37 1.43 3.71 0.56 0.00 -1.26 -5.04 105.19 108.95 3g7f n GLY 320 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3g7f n GLY 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g7f n ALA 321 N -1.61 1.44 -1.30 4.61 0.00 -0.86 -4.99 120.51 117.81 3g7f n ALA 321 Ca 0.00 0.36 -0.29 0.00 0.00 0.00 0.00 53.44 53.51 3g7f n ALA 321 Cb 0.00 -2.28 0.18 0.00 0.00 0.00 0.00 19.45 17.35 3g7f n ALA 321 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3g7f s PRO 322 N -1.81 0.22 0.00 0.00 0.04 -1.26 -5.00 135.00 127.18 3g7f s PRO 322 Ca 0.56 0.24 0.20 0.00 0.04 0.00 0.00 61.00 62.04 3g7f s PRO 322 Cb -0.56 -1.74 1.17 0.00 0.04 0.00 0.00 34.50 33.42 3g7f s PRO 322 CO 0.62 -2.81 1.56 1.63 0.04 0.00 0.00 177.00 178.03