#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c7f s LYS 3 N 0.00 2.86 -0.05 1.97 1.02 -1.26 -1.45 119.74 122.82 2c7f s LYS 3 Ca 0.00 -0.80 0.03 0.00 0.02 0.00 0.00 55.97 55.22 2c7f s LYS 3 Cb 0.00 -2.36 0.01 0.00 -0.52 0.00 0.00 37.83 34.96 2c7f s LYS 3 CO 0.00 0.35 -0.12 0.00 -0.92 0.00 0.00 175.35 174.66 2c7f s ALA 4 N -0.05 1.18 -0.13 5.17 0.00 -0.58 -4.46 121.76 122.90 2c7f s ALA 4 Ca -0.05 -0.41 -0.07 0.00 0.00 0.00 0.00 51.96 51.43 2c7f s ALA 4 Cb -0.14 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 2c7f s ALA 4 CO 0.04 0.14 0.12 1.03 0.00 0.00 0.00 175.76 177.09 2c7f s ARG 5 N 0.49 3.49 -0.11 0.00 0.52 -1.03 0.22 118.95 122.54 2c7f s ARG 5 Ca -0.11 -0.19 -0.16 0.00 -0.52 0.00 0.00 55.73 54.75 2c7f s ARG 5 Cb -0.14 -3.16 0.04 0.00 0.52 0.00 0.00 34.95 32.21 2c7f s ARG 5 CO 0.03 0.69 0.41 1.41 0.02 0.00 0.00 175.30 177.86 2c7f s MET 6 N -0.79 0.60 -0.13 3.54 -2.45 -0.66 -0.80 119.30 118.61 2c7f s MET 6 Ca 0.13 0.33 0.02 0.00 -1.25 0.00 0.00 55.69 54.92 2c7f s MET 6 Cb -0.12 0.28 0.01 0.00 1.25 0.00 0.00 34.83 36.26 2c7f s MET 6 CO 0.03 -0.12 -0.18 -0.08 1.05 0.00 0.00 175.02 175.72 2c7f s THR 7 N -0.36 1.74 -0.22 10.11 -1.32 -1.03 0.53 115.64 125.10 2c7f s THR 7 Ca -0.05 -0.78 -0.00 0.00 -1.21 0.00 0.00 61.69 59.65 2c7f s THR 7 Cb -0.03 -1.57 0.02 0.00 -1.51 0.00 0.00 72.50 69.41 2c7f s THR 7 CO 0.02 0.49 -0.12 -0.69 -2.21 0.00 0.00 174.62 172.11 2c7f s VAL 8 N 0.98 2.55 -0.09 5.08 1.01 0.55 -4.27 120.40 126.22 2c7f s VAL 8 Ca -0.05 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 2c7f s VAL 8 Cb -0.15 -2.21 0.03 0.00 0.00 0.00 0.00 36.38 34.05 2c7f s VAL 8 CO -0.03 0.36 -0.01 -0.62 0.00 0.00 0.00 175.10 174.79 2c7f s ASP 9 N 1.31 1.78 0.47 3.32 2.15 -1.26 0.09 116.67 124.53 2c7f s ASP 9 Ca 0.02 -0.17 0.26 0.00 0.43 0.00 0.00 52.55 53.09 2c7f s ASP 9 Cb -0.15 -0.54 1.11 0.00 -0.30 0.00 0.00 42.92 43.04 2c7f s ASP 9 CO -0.08 -0.18 1.91 0.07 -0.17 0.00 0.00 175.17 176.72 2c7f h LYS 10 N 8.29 0.00 0.00 4.34 5.09 -1.98 -1.47 116.57 130.84 2c7f h LYS 10 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.52 2c7f h LYS 10 Cb 1.13 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.46 2c7f h LYS 10 CO 0.30 0.19 0.00 -0.25 -2.09 0.00 0.00 179.45 177.59 2c7f n ASP 11 N -3.44 0.00 -3.44 7.07 9.92 -1.26 -4.38 116.55 121.02 2c7f n ASP 11 Ca -0.00 -1.01 -0.28 0.00 -0.53 0.00 0.00 54.79 52.97 2c7f n ASP 11 Cb 0.37 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.77 2c7f n ASP 11 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2c7f n TYR 12 N -0.77 3.61 -2.95 1.24 4.19 -0.55 -5.07 117.16 116.85 2c7f n TYR 12 Ca 0.09 -4.09 -0.34 0.00 3.31 0.00 0.00 57.90 56.88 2c7f n TYR 12 Cb 0.04 -0.59 -0.07 0.00 0.49 0.00 0.00 39.34 39.22 2c7f n TYR 12 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 2c7f s LYS 13 N -2.51 4.20 -0.24 2.98 3.01 -1.26 -0.71 119.74 125.20 2c7f s LYS 13 Ca 0.40 0.97 -0.14 0.00 -1.01 0.00 0.00 55.97 56.18 2c7f s LYS 13 Cb 0.15 -2.41 -0.10 0.00 -1.01 0.00 0.00 37.83 34.46 2c7f s LYS 13 CO -0.01 0.11 -0.34 -0.89 0.51 0.00 0.00 175.35 174.74 2c7f n ILE 14 N -0.27 1.46 -3.64 2.17 5.41 0.79 -4.63 119.36 120.65 2c7f n ILE 14 Ca 0.04 -0.25 -0.02 0.00 1.00 0.00 0.00 62.75 63.53 2c7f n ILE 14 Cb 0.53 -1.97 -0.01 0.00 -0.71 0.00 0.00 39.64 37.48 2c7f n ILE 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2c7f s ALA 15 N -2.58 -2.01 0.13 -1.39 0.00 -1.22 -4.67 121.76 110.01 2c7f s ALA 15 Ca -0.35 0.75 -0.30 0.00 0.00 0.00 0.00 51.96 52.06 2c7f s ALA 15 Cb 0.12 0.35 -0.06 0.00 0.00 0.00 0.00 23.12 23.52 2c7f s ALA 15 CO 0.45 -0.93 1.07 -2.00 0.00 0.00 0.00 175.76 174.35 2c7f s GLU 16 N -2.72 4.59 0.05 0.00 2.56 -1.26 -0.11 118.70 121.82 2c7f s GLU 16 Ca 0.12 1.63 -0.31 0.00 0.00 0.00 0.00 54.97 56.41 2c7f s GLU 16 Cb 0.02 -3.33 -0.06 0.00 2.00 0.00 0.00 34.13 32.76 2c7f s GLU 16 CO -0.03 0.05 1.25 0.42 -0.56 0.00 0.00 175.26 176.40 2c7f s ILE 17 N 0.12 3.91 -0.23 -3.70 1.01 0.91 -4.75 121.20 118.46 2c7f s ILE 17 Ca 0.50 1.35 -0.23 0.00 0.00 0.00 0.00 60.65 62.27 2c7f s ILE 17 Cb -0.27 -3.86 -0.01 0.00 0.01 0.00 0.00 42.46 38.32 2c7f s ILE 17 CO 0.32 0.08 0.76 -0.62 0.00 0.00 0.00 174.94 175.48 2c7f s ASP 18 N 1.22 6.77 0.65 3.58 -1.08 -1.26 -4.65 116.67 121.90 2c7f s ASP 18 Ca 0.60 0.95 0.36 0.00 -0.52 0.00 0.00 52.55 53.93 2c7f s ASP 18 Cb -0.30 -2.41 1.94 0.00 -1.46 0.00 0.00 42.92 40.69 2c7f s ASP 18 CO 0.28 -0.45 2.09 0.07 0.52 0.00 0.00 175.17 177.68 2c7f h LYS 19 N 7.68 0.00 0.00 4.34 2.10 -1.94 -1.55 116.57 127.20 2c7f h LYS 19 Ca -0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 2c7f h LYS 19 Cb 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 2c7f h LYS 19 CO 0.84 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.83 2c7f n ARG 20 N -2.94 0.31 0.00 0.07 1.74 -1.26 -1.77 116.66 112.82 2c7f n ARG 20 Ca -0.02 0.10 0.12 0.00 -0.77 0.00 0.00 57.85 57.28 2c7f n ARG 20 Cb 0.25 -1.50 0.57 0.00 -1.02 0.00 0.00 32.46 30.76 2c7f n ARG 20 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2c7f n ILE 21 N -1.21 0.22 -1.32 0.55 -5.35 -0.59 -1.44 119.36 110.23 2c7f n ILE 21 Ca 0.09 0.06 -0.19 0.00 -0.27 0.00 0.00 62.75 62.44 2c7f n ILE 21 Cb 0.11 -0.62 0.18 0.00 -1.74 0.00 0.00 39.64 37.57 2c7f n ILE 21 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2c7f n TYR 22 N -1.45 2.50 -1.95 4.28 4.01 -0.73 -4.22 117.16 119.60 2c7f n TYR 22 Ca 0.08 -1.87 -0.29 0.00 -0.16 0.00 0.00 57.90 55.65 2c7f n TYR 22 Cb 0.28 -0.84 0.12 0.00 -0.31 0.00 0.00 39.34 38.59 2c7f n TYR 22 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2c7f s GLY 23 N -1.75 1.67 0.00 2.72 0.00 -0.48 -4.20 107.32 105.29 2c7f s GLY 23 Ca 0.54 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 44.37 2c7f s GLY 23 CO 0.07 -0.31 0.00 -1.26 0.00 0.00 0.00 173.10 171.60 2c7f n SER 24 N -3.43 0.05 -3.66 1.64 2.88 -0.23 -1.73 113.62 109.15 2c7f n SER 24 Ca 0.11 -0.38 -0.06 0.00 -1.33 0.00 0.00 58.87 57.20 2c7f n SER 24 Cb 0.60 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.99 2c7f n SER 24 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2c7f s PHE 25 N -1.34 -1.02 -0.19 0.66 5.36 -1.15 -0.76 117.98 119.54 2c7f s PHE 25 Ca 0.00 1.94 0.01 0.00 -0.96 0.00 0.00 56.93 57.92 2c7f s PHE 25 Cb 0.00 0.57 0.02 0.00 -0.34 0.00 0.00 43.02 43.27 2c7f s PHE 25 CO 0.00 -0.53 -0.18 0.08 -1.46 0.00 0.00 175.22 173.13 2c7f s VAL 26 N 2.14 2.16 0.07 3.12 1.01 0.18 -1.81 120.40 127.26 2c7f s VAL 26 Ca -0.07 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 60.99 2c7f s VAL 26 Cb -0.09 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2c7f s VAL 26 CO -0.17 0.49 -0.01 -0.70 0.00 0.00 0.00 175.10 174.70 2c7f s GLU 27 N 1.29 2.55 -1.10 2.72 2.12 -1.26 -4.26 118.70 120.76 2c7f s GLU 27 Ca 0.04 -0.81 -0.22 0.00 0.36 0.00 0.00 54.97 54.34 2c7f s GLU 27 Cb -0.14 -2.54 -0.10 0.00 0.26 0.00 0.00 34.13 31.62 2c7f s GLU 27 CO -0.12 0.56 1.92 0.72 -0.54 0.00 0.00 175.26 177.80 2c7f n HIS 28 N 0.80 2.65 -3.76 5.30 8.25 -1.09 -4.50 115.22 122.88 2c7f n HIS 28 Ca -0.12 -1.62 -0.13 0.00 -0.26 0.00 0.00 57.72 55.59 2c7f n HIS 28 Cb 0.52 -2.42 -0.14 0.00 1.12 0.00 0.00 29.99 29.07 2c7f n HIS 28 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2c7f s LEU 29 N 8.45 0.81 0.00 2.41 0.20 -1.26 -4.96 118.68 124.32 2c7f s LEU 29 Ca 0.65 0.29 0.00 0.00 0.69 0.00 0.00 54.13 55.76 2c7f s LEU 29 Cb 0.03 0.36 0.00 0.00 -0.43 0.00 0.00 46.19 46.15 2c7f s LEU 29 CO 0.13 -0.14 0.00 0.61 -0.29 0.00 0.00 176.35 176.66 2c7f n GLY 30 N 4.08 3.12 1.74 7.98 0.00 -1.26 -1.67 105.19 119.18 2c7f n GLY 30 Ca -0.25 0.08 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 2c7f n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c7f n ARG 31 N 14.00 3.01 -0.12 1.61 1.74 -1.23 -4.33 116.66 131.35 2c7f n ARG 31 Ca 0.00 -3.07 -0.11 0.00 -0.77 0.00 0.00 57.85 53.90 2c7f n ARG 31 Cb 0.00 -2.09 -0.03 0.00 -1.02 0.00 0.00 32.46 29.32 2c7f n ARG 31 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c7f h ALA 32 N 1.95 0.47 0.00 7.54 0.00 -1.47 -3.16 119.26 124.60 2c7f h ALA 32 Ca 0.29 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2c7f h ALA 32 Cb 2.20 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.87 2c7f h ALA 32 CO 0.67 0.31 -0.30 0.28 0.00 0.00 0.00 179.25 180.21 2c7f n VAL 33 N -4.43 0.46 -2.73 0.00 0.31 -1.26 -2.69 118.33 107.99 2c7f n VAL 33 Ca -0.02 0.39 -0.41 0.00 -0.01 0.00 0.00 64.34 64.28 2c7f n VAL 33 Cb 0.33 -1.76 -0.04 0.00 -0.91 0.00 0.00 33.84 31.46 2c7f n VAL 33 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2c7f s TYR 34 N -1.58 3.75 -1.50 3.52 2.02 -1.26 -0.79 117.35 121.51 2c7f s TYR 34 Ca -0.09 1.75 -0.05 0.00 -0.37 0.00 0.00 57.07 58.31 2c7f s TYR 34 Cb 0.01 -3.07 0.02 0.00 -0.40 0.00 0.00 41.96 38.52 2c7f s TYR 34 CO 0.13 0.13 0.51 -3.47 -1.57 0.00 0.00 175.55 171.27 2c7f n ASP 35 N 3.22 -5.52 0.00 2.29 2.03 -1.16 -4.31 116.55 113.09 2c7f n ASP 35 Ca 0.03 -0.26 0.00 0.00 0.52 0.00 0.00 54.79 55.08 2c7f n ASP 35 Cb 0.50 -4.50 0.00 0.00 -0.72 0.00 0.00 41.12 36.40 2c7f n ASP 35 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2c7f n GLY 36 N -1.38 2.68 0.19 0.27 0.00 -1.01 -4.83 105.19 101.11 2c7f n GLY 36 Ca -0.11 -0.37 0.06 0.00 0.00 0.00 0.00 46.02 45.60 2c7f n GLY 36 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2c7f h LEU 37 N 0.00 0.00 -7.91 0.99 8.10 -1.27 -3.42 115.31 111.79 2c7f h LEU 37 Ca 0.00 0.00 -0.68 0.00 0.11 0.00 0.00 57.88 57.31 2c7f h LEU 37 Cb 0.00 0.00 -0.36 0.00 -0.44 0.00 0.00 40.66 39.86 2c7f h LEU 37 CO 0.00 0.38 -0.74 -0.47 -4.11 0.00 0.00 178.44 173.50 2c7f s TYR 38 N -3.55 3.34 -0.38 0.17 5.04 0.03 -1.90 117.35 120.11 2c7f s TYR 38 Ca 0.00 -2.24 0.02 0.00 -2.44 0.00 0.00 57.07 52.41 2c7f s TYR 38 Cb 0.11 -2.17 0.15 0.00 0.35 0.00 0.00 41.96 40.39 2c7f s TYR 38 CO 0.69 -0.86 0.26 -0.65 -1.34 0.00 0.00 175.55 173.65 2c7f s GLN 39 N 1.14 0.70 0.04 4.97 -0.21 0.11 -3.00 119.66 123.41 2c7f s GLN 39 Ca -0.05 -1.64 -0.09 0.00 0.02 0.00 0.00 55.36 53.60 2c7f s GLN 39 Cb -0.20 -1.36 -0.03 0.00 1.00 0.00 0.00 33.01 32.42 2c7f s GLN 39 CO -0.04 -1.28 1.16 -1.35 -2.12 0.00 0.00 175.29 171.66 2c7f h PRO 40 N 6.47 -0.07 0.00 2.91 0.11 -1.91 -2.83 132.00 136.68 2c7f h PRO 40 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2c7f h PRO 40 Cb 0.95 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2c7f h PRO 40 CO 0.31 -0.05 0.00 0.41 -0.21 0.00 0.00 178.00 178.46 2c7f n GLY 41 N -1.09 -0.71 3.78 -0.55 0.00 -1.26 -4.69 105.19 100.67 2c7f n GLY 41 Ca -0.00 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 2c7f n GLY 41 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2c7f s ASN 42 N -1.66 7.00 0.38 1.61 3.84 -1.07 -4.96 114.94 120.08 2c7f s ASN 42 Ca 0.18 1.98 0.07 0.00 0.21 0.00 0.00 52.86 55.30 2c7f s ASN 42 Cb 0.08 -2.59 0.77 0.00 -0.55 0.00 0.00 41.25 38.97 2c7f s ASN 42 CO 0.14 -0.32 1.96 0.77 -2.79 0.00 0.00 177.10 176.86 2c7f h SER 43 N 2.81 0.39 0.29 -4.21 4.64 -1.90 -2.78 113.55 112.79 2c7f h SER 43 Ca -0.48 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 2c7f h SER 43 Cb 1.21 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2c7f h SER 43 CO 0.63 0.41 -0.06 0.29 -0.87 0.00 0.00 176.83 177.24 2c7f n LYS 44 N -4.35 0.79 -3.38 4.77 4.01 -1.26 -4.86 118.16 113.88 2c7f n LYS 44 Ca 0.01 -0.21 -0.34 0.00 -0.51 0.00 0.00 58.31 57.26 2c7f n LYS 44 Cb 0.18 -1.50 -0.06 0.00 -0.51 0.00 0.00 35.03 33.15 2c7f n LYS 44 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2c7f s SER 45 N -2.36 6.74 1.10 4.39 0.01 -1.05 -0.77 113.70 121.77 2c7f s SER 45 Ca 0.33 1.02 -0.12 0.00 1.31 0.00 0.00 55.95 58.49 2c7f s SER 45 Cb 0.21 -2.27 0.17 0.00 0.21 0.00 0.00 66.02 64.34 2c7f s SER 45 CO 0.44 0.03 0.73 -0.90 0.41 0.00 0.00 173.24 173.94 2c7f n ASP 46 N 0.40 -1.11 0.10 2.44 5.68 -0.22 -4.88 116.55 118.96 2c7f n ASP 46 Ca -0.03 -1.04 0.12 0.00 -0.50 0.00 0.00 54.79 53.34 2c7f n ASP 46 Cb 0.52 -0.63 0.46 0.00 -1.14 0.00 0.00 41.12 40.33 2c7f n ASP 46 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2c7f n GLU 47 N -3.30 0.17 0.00 0.11 4.71 -1.26 -1.73 120.64 119.34 2c7f n GLU 47 Ca 0.10 0.35 0.12 0.00 -0.01 0.00 0.00 57.16 57.72 2c7f n GLU 47 Cb 0.36 -1.80 0.33 0.00 -1.01 0.00 0.00 31.44 29.32 2c7f n GLU 47 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2c7f n ASP 48 N -2.12 0.63 0.00 1.62 8.00 -1.26 -4.94 116.55 118.48 2c7f n ASP 48 Ca 0.03 -0.43 0.00 0.00 0.71 0.00 0.00 54.79 55.10 2c7f n ASP 48 Cb 0.26 0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 2c7f n ASP 48 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c7f n GLY 49 N 1.44 0.77 3.72 0.44 0.00 -0.71 -4.92 105.19 105.94 2c7f n GLY 49 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2c7f n GLY 49 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c7f s PHE 50 N -2.22 3.63 -0.09 1.61 0.08 -1.26 0.08 117.98 119.81 2c7f s PHE 50 Ca 0.00 1.36 -0.29 0.00 0.12 0.00 0.00 56.93 58.12 2c7f s PHE 50 Cb 0.00 -2.84 -0.06 0.00 -0.57 0.00 0.00 43.02 39.55 2c7f s PHE 50 CO 0.00 0.13 1.79 1.03 -0.10 0.00 0.00 175.22 178.07 2c7f s ARG 51 N 0.57 3.95 0.24 0.44 1.81 -0.80 -1.06 118.95 124.10 2c7f s ARG 51 Ca 0.39 2.14 0.01 0.00 -1.72 0.00 0.00 55.73 56.56 2c7f s ARG 51 Cb -0.19 -4.09 0.28 0.00 -0.45 0.00 0.00 34.95 30.50 2c7f s ARG 51 CO 0.21 -1.14 1.61 0.87 -0.68 0.00 0.00 175.30 176.17 2c7f h LYS 52 N 10.77 0.43 -0.43 3.54 1.57 -1.29 -2.22 116.57 128.93 2c7f h LYS 52 Ca -0.41 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.06 2c7f h LYS 52 Cb 1.19 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 2c7f h LYS 52 CO 0.96 0.79 -0.10 0.38 -0.57 0.00 0.00 179.45 180.92 2c7f h ASP 53 N 0.35 0.75 -0.31 0.86 2.03 -1.91 -2.02 116.42 116.17 2c7f h ASP 53 Ca 0.03 -0.22 -0.02 0.00 -0.73 0.00 0.00 57.03 56.09 2c7f h ASP 53 Cb 0.92 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 39.21 2c7f h ASP 53 CO 0.08 0.88 0.11 0.58 -1.03 0.00 0.00 179.24 179.85 2c7f h VAL 54 N 0.69 1.19 -0.80 4.15 2.07 -1.88 -2.31 116.25 119.36 2c7f h VAL 54 Ca 0.12 -0.60 0.09 0.00 0.82 0.00 0.00 66.70 67.13 2c7f h VAL 54 Cb 0.57 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 2c7f h VAL 54 CO 0.04 0.21 0.46 0.40 0.02 0.00 0.00 177.57 178.69 2c7f h ILE 55 N 0.34 0.92 -0.45 4.57 2.04 -1.21 -1.13 117.51 122.61 2c7f h ILE 55 Ca 0.10 -0.27 -0.08 0.00 1.00 0.00 0.00 64.86 65.61 2c7f h ILE 55 Cb 0.21 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 2c7f h ILE 55 CO -0.01 0.14 -0.05 -0.33 0.00 0.00 0.00 178.15 177.91 2c7f h GLU 56 N 0.78 0.76 -0.08 2.37 4.39 -1.21 -1.72 114.58 119.87 2c7f h GLU 56 Ca 0.38 -0.22 -0.15 0.00 0.34 0.00 0.00 59.36 59.72 2c7f h GLU 56 Cb 0.33 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2c7f h GLU 56 CO -0.23 0.80 -0.59 -0.07 -1.16 0.00 0.00 179.01 177.75 2c7f h LEU 57 N 0.70 0.30 -0.14 1.33 3.38 -0.78 -0.64 115.31 119.47 2c7f h LEU 57 Ca 0.13 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2c7f h LEU 57 Cb 0.50 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2c7f h LEU 57 CO 0.03 0.82 -0.21 0.58 0.09 0.00 0.00 178.44 179.75 2c7f h VAL 58 N 0.20 1.36 -0.45 1.22 2.07 -1.09 -1.98 116.25 117.57 2c7f h VAL 58 Ca -0.00 -1.43 0.03 0.00 0.82 0.00 0.00 66.70 66.12 2c7f h VAL 58 Cb 1.09 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 2c7f h VAL 58 CO 0.09 0.42 0.30 0.11 0.02 0.00 0.00 177.57 178.52 2c7f h LYS 59 N -0.01 0.48 -0.44 1.57 1.57 -1.28 -0.08 116.57 118.38 2c7f h LYS 59 Ca 0.01 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2c7f h LYS 59 Cb 0.77 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 2c7f h LYS 59 CO 0.05 0.32 0.05 1.49 -0.57 0.00 0.00 179.45 180.79 2c7f h GLU 60 N 0.50 0.73 -0.03 3.15 4.81 -0.98 -2.33 114.58 120.42 2c7f h GLU 60 Ca 0.18 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 2c7f h GLU 60 Cb 0.12 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2c7f h GLU 60 CO -0.05 0.77 -0.23 -0.07 -0.73 0.00 0.00 179.01 178.71 2c7f h LEU 61 N 0.59 0.05 -2.33 1.64 3.38 -0.65 -3.48 115.31 114.51 2c7f h LEU 61 Ca 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2c7f h LEU 61 Cb 0.41 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2c7f h LEU 61 CO 0.01 0.29 -0.57 -3.20 0.09 0.00 0.00 178.44 175.06 2c7f n ASN 62 N -4.24 -7.24 -4.17 -0.43 2.85 -0.11 -4.66 115.26 97.26 2c7f n ASN 62 Ca -0.02 0.71 -0.35 0.00 -0.11 0.00 0.00 54.58 54.82 2c7f n ASN 62 Cb 0.30 -4.84 -0.14 0.00 1.24 0.00 0.00 39.78 36.34 2c7f n ASN 62 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2c7f s VAL 63 N -2.11 2.93 0.16 3.44 1.01 -1.25 -4.92 120.40 119.66 2c7f s VAL 63 Ca 0.15 -1.39 0.16 0.00 0.00 0.00 0.00 61.98 60.90 2c7f s VAL 63 Cb -0.04 -2.68 0.07 0.00 0.00 0.00 0.00 36.38 33.73 2c7f s VAL 63 CO 0.68 -0.10 1.66 -0.65 0.00 0.00 0.00 175.10 176.69 2c7f h PRO 64 N 7.98 0.00 -3.49 2.72 0.11 -1.82 -3.37 132.00 134.12 2c7f h PRO 64 Ca -0.21 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.67 2c7f h PRO 64 Cb 1.06 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 31.88 2c7f h PRO 64 CO 0.53 0.47 -0.64 -1.50 -0.21 0.00 0.00 178.00 176.65 2c7f s ILE 65 N -3.51 -0.02 -0.12 4.15 2.07 -1.26 -0.75 121.20 121.77 2c7f s ILE 65 Ca 0.00 0.06 0.01 0.00 -1.41 0.00 0.00 60.65 59.31 2c7f s ILE 65 Cb 0.11 -0.13 0.02 0.00 0.13 0.00 0.00 42.46 42.59 2c7f s ILE 65 CO 0.72 0.02 -0.13 -0.63 -1.91 0.00 0.00 174.94 173.01 2c7f s ILE 66 N 0.36 1.39 0.26 2.00 1.01 0.13 -1.07 121.20 125.30 2c7f s ILE 66 Ca -0.03 -0.56 -0.29 0.00 0.00 0.00 0.00 60.65 59.77 2c7f s ILE 66 Cb -0.04 -1.31 -0.09 0.00 0.01 0.00 0.00 42.46 41.03 2c7f s ILE 66 CO -0.01 0.42 1.14 -0.60 0.00 0.00 0.00 174.94 175.89 2c7f s ARG 67 N 1.24 4.58 -0.18 2.79 3.52 0.06 -0.41 118.95 130.54 2c7f s ARG 67 Ca -0.02 1.86 -0.28 0.00 -0.13 0.00 0.00 55.73 57.16 2c7f s ARG 67 Cb -0.14 -3.19 0.10 0.00 -1.56 0.00 0.00 34.95 30.16 2c7f s ARG 67 CO -0.05 0.11 0.87 -0.47 -0.81 0.00 0.00 175.30 174.95 2c7f s TYR 68 N -0.93 -0.56 -0.67 5.12 5.04 -0.41 -0.65 117.35 124.29 2c7f s TYR 68 Ca 0.47 1.16 0.16 0.00 -2.44 0.00 0.00 57.07 56.41 2c7f s TYR 68 Cb -0.33 0.38 0.77 0.00 0.35 0.00 0.00 41.96 43.13 2c7f s TYR 68 CO 0.41 -0.39 1.68 -0.35 -1.34 0.00 0.00 175.55 175.56 2c7f n PRO 69 N 1.55 4.32 0.00 4.97 -0.04 -1.26 0.02 135.00 144.57 2c7f n PRO 69 Ca -0.14 -2.97 0.00 0.00 -0.04 0.00 0.00 63.50 60.35 2c7f n PRO 69 Cb 0.57 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 2c7f n PRO 69 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c7f n GLY 70 N 0.86 -0.07 0.00 0.55 0.00 -1.26 -2.66 105.19 102.62 2c7f n GLY 70 Ca 0.26 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2c7f n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c7f n GLY 71 N -0.06 0.05 0.34 -0.02 0.00 -1.26 -4.70 105.19 99.53 2c7f n GLY 71 Ca 0.00 -1.81 0.17 0.00 0.00 0.00 0.00 46.02 44.38 2c7f n GLY 71 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2c7f h ASN 72 N 0.00 0.00 0.00 1.61 -0.26 -1.96 -2.70 115.58 112.27 2c7f h ASN 72 Ca 0.00 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.67 2c7f h ASN 72 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 2c7f h ASN 72 CO 0.00 0.00 -1.61 0.33 -1.06 0.00 0.00 177.43 175.09 2c7f n PHE 73 N -2.94 0.00 0.24 1.19 7.35 -1.26 -3.18 117.46 118.85 2c7f n PHE 73 Ca -0.02 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.78 2c7f n PHE 73 Cb 0.31 -0.37 0.56 0.00 0.35 0.00 0.00 39.48 40.33 2c7f n PHE 73 CO 0.00 0.00 0.00 -0.24 -0.76 0.00 0.00 176.76 175.76 2c7f h VAL 74 N 0.00 0.57 0.00 -2.13 3.04 -1.72 -3.15 116.25 112.86 2c7f h VAL 74 Ca -0.11 -0.92 0.00 0.00 -1.01 0.00 0.00 66.70 64.66 2c7f h VAL 74 Cb 0.96 1.61 0.00 0.00 -2.01 0.00 0.00 31.29 31.85 2c7f h VAL 74 CO 0.01 0.19 0.00 -1.20 -1.01 0.00 0.00 177.57 175.55 2c7f n SER 75 N -3.48 0.55 -1.58 3.17 7.64 -1.19 -2.54 113.62 116.19 2c7f n SER 75 Ca -0.01 0.66 0.04 0.00 1.01 0.00 0.00 58.87 60.57 2c7f n SER 75 Cb 0.36 -0.77 0.03 0.00 -1.01 0.00 0.00 64.21 62.82 2c7f n SER 75 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2c7f n ASN 76 N -2.13 1.08 -4.86 6.43 5.15 -1.23 -1.90 115.26 117.80 2c7f n ASN 76 Ca 0.02 -2.07 -0.37 0.00 -0.60 0.00 0.00 54.58 51.55 2c7f n ASN 76 Cb 0.18 -0.32 -0.06 0.00 -0.53 0.00 0.00 39.78 39.05 2c7f n ASN 76 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2c7f s TYR 77 N -0.44 3.65 -0.37 1.20 5.04 -1.05 -4.98 117.35 120.39 2c7f s TYR 77 Ca 0.34 0.70 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 2c7f s TYR 77 Cb 0.38 -2.07 0.10 0.00 0.35 0.00 0.00 41.96 40.73 2c7f s TYR 77 CO -0.16 0.70 0.13 -0.06 -1.34 0.00 0.00 175.55 174.83 2c7f s PHE 78 N -1.06 3.64 0.55 4.97 0.40 -1.26 -4.73 117.98 120.49 2c7f s PHE 78 Ca 0.19 -2.63 0.27 0.00 -0.60 0.00 0.00 56.93 54.16 2c7f s PHE 78 Cb -0.14 -3.04 1.45 0.00 0.51 0.00 0.00 43.02 41.80 2c7f s PHE 78 CO 0.08 -0.95 1.98 0.11 0.70 0.00 0.00 175.22 177.13 2c7f h TRP 79 N 7.87 0.00 -0.11 0.36 5.08 -1.98 0.49 115.95 127.66 2c7f h TRP 79 Ca -0.10 0.00 0.02 0.00 1.08 0.00 0.00 58.89 59.89 2c7f h TRP 79 Cb 1.04 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.19 2c7f h TRP 79 CO 0.52 0.00 0.07 0.93 -1.28 0.00 0.00 178.44 178.68 2c7f h GLU 80 N 0.00 0.05 0.00 0.12 3.07 -1.94 -1.79 114.58 114.09 2c7f h GLU 80 Ca 0.25 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 2c7f h GLU 80 Cb 1.06 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.96 2c7f h GLU 80 CO -0.00 0.03 0.00 -0.44 -1.40 0.00 0.00 179.01 177.20 2c7f h ASP 81 N 0.05 0.00 -0.43 1.42 3.32 -1.29 -2.92 116.42 116.57 2c7f h ASP 81 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2c7f h ASP 81 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2c7f h ASP 81 CO -0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2c7f n GLY 82 N -0.52 2.39 3.51 2.75 0.00 -0.67 -4.31 105.19 108.32 2c7f n GLY 82 Ca -0.00 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 2c7f n GLY 82 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c7f s VAL 83 N -1.03 1.77 0.00 1.61 -7.23 -1.10 -3.88 120.40 110.53 2c7f s VAL 83 Ca 0.31 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 2c7f s VAL 83 Cb 0.16 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 34.41 2c7f s VAL 83 CO 0.22 -0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.47 2c7f n GLY 84 N -0.75 -2.27 3.64 2.32 0.00 -1.26 -4.82 105.19 102.06 2c7f n GLY 84 Ca -0.05 -1.58 -0.53 0.00 0.00 0.00 0.00 46.02 43.87 2c7f n GLY 84 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c7f n PRO 85 N -0.32 1.37 0.05 1.61 -0.02 -1.26 -4.86 135.00 131.57 2c7f n PRO 85 Ca 0.00 0.50 0.09 0.00 -2.02 0.00 0.00 63.50 62.06 2c7f n PRO 85 Cb 0.00 -2.19 0.53 0.00 -0.02 0.00 0.00 33.50 31.82 2c7f n PRO 85 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2c7f h VAL 86 N 4.13 0.99 0.00 -1.45 3.04 -1.97 -1.59 116.25 119.39 2c7f h VAL 86 Ca -0.47 -0.11 -0.04 0.00 -1.01 0.00 0.00 66.70 65.07 2c7f h VAL 86 Cb 1.31 0.64 -0.01 0.00 -2.01 0.00 0.00 31.29 31.23 2c7f h VAL 86 CO 0.86 0.06 -0.19 -0.33 -1.01 0.00 0.00 177.57 176.96 2c7f h GLU 87 N 0.32 0.00 -0.01 4.17 3.07 -1.99 -2.85 114.58 117.28 2c7f h GLU 87 Ca 0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 2c7f h GLU 87 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2c7f h GLU 87 CO -0.03 0.19 -0.35 -0.25 -1.40 0.00 0.00 179.01 177.17 2c7f n ASP 88 N -3.75 1.52 -4.69 1.42 8.00 -0.61 -4.89 116.55 113.55 2c7f n ASP 88 Ca -0.02 -1.20 -0.42 0.00 0.71 0.00 0.00 54.79 53.86 2c7f n ASP 88 Cb 0.30 0.28 -0.03 0.00 -0.02 0.00 0.00 41.12 41.65 2c7f n ASP 88 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2c7f s ARG 89 N -2.47 4.36 0.44 -1.24 0.52 -1.08 -5.02 118.95 114.46 2c7f s ARG 89 Ca 0.22 1.65 -0.14 0.00 -0.52 0.00 0.00 55.73 56.94 2c7f s ARG 89 Cb 0.19 -3.55 -0.08 0.00 0.52 0.00 0.00 34.95 32.04 2c7f s ARG 89 CO 0.54 -0.42 0.86 -1.25 0.02 0.00 0.00 175.30 175.04 2c7f s PRO 90 N 2.14 3.90 0.03 3.54 0.04 -1.26 -4.98 135.00 138.41 2c7f s PRO 90 Ca 0.55 0.72 -0.27 0.00 0.04 0.00 0.00 61.00 62.05 2c7f s PRO 90 Cb -0.24 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 31.97 2c7f s PRO 90 CO 0.22 -0.10 0.83 1.03 0.04 0.00 0.00 177.00 179.02 2c7f s ARG 91 N -3.78 4.54 0.14 4.56 0.52 -1.26 -4.52 118.95 119.15 2c7f s ARG 91 Ca 0.55 1.18 0.10 0.00 -0.52 0.00 0.00 55.73 57.04 2c7f s ARG 91 Cb -0.10 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 2c7f s ARG 91 CO 0.28 0.16 -0.23 1.03 0.02 0.00 0.00 175.30 176.56 2c7f s ARG 92 N 0.33 1.33 -0.13 3.54 1.81 -0.28 -4.95 118.95 120.60 2c7f s ARG 92 Ca 0.43 -1.35 -0.29 0.00 -1.72 0.00 0.00 55.73 52.79 2c7f s ARG 92 Cb -0.21 -1.65 -0.02 0.00 -0.45 0.00 0.00 34.95 32.62 2c7f s ARG 92 CO 0.24 0.37 1.19 -0.51 -0.68 0.00 0.00 175.30 175.91 2c7f s LEU 93 N -2.27 4.21 -0.53 2.53 1.43 -1.26 -0.45 118.68 122.34 2c7f s LEU 93 Ca 0.14 1.68 -0.20 0.00 -1.03 0.00 0.00 54.13 54.72 2c7f s LEU 93 Cb -0.09 -3.55 0.06 0.00 0.03 0.00 0.00 46.19 42.64 2c7f s LEU 93 CO 0.07 -0.65 0.71 -0.62 0.23 0.00 0.00 176.35 176.08 2c7f s ASP 94 N 1.61 6.24 0.30 2.29 2.15 0.61 -4.91 116.67 124.96 2c7f s ASP 94 Ca 0.53 -0.85 0.12 0.00 0.43 0.00 0.00 52.55 52.78 2c7f s ASP 94 Cb -0.22 -2.32 0.43 0.00 -0.30 0.00 0.00 42.92 40.51 2c7f s ASP 94 CO 0.16 -1.00 1.64 -0.07 -0.17 0.00 0.00 175.17 175.74 2c7f h LEU 95 N 10.03 0.00 -0.52 -1.34 3.38 -1.94 -1.37 115.31 123.56 2c7f h LEU 95 Ca -0.27 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.71 2c7f h LEU 95 Cb 1.09 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2c7f h LEU 95 CO 1.01 0.56 0.33 0.00 0.09 0.00 0.00 178.44 180.43 2c7f h ALA 96 N 1.44 0.66 0.00 1.53 0.00 -1.91 -3.29 119.26 117.69 2c7f h ALA 96 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2c7f h ALA 96 Cb 1.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2c7f h ALA 96 CO 0.07 0.05 -0.15 0.91 0.00 0.00 0.00 179.25 180.14 2c7f n TRP 97 N -4.76 0.00 -4.11 0.00 7.02 -1.21 -5.01 117.44 109.37 2c7f n TRP 97 Ca 0.03 -0.87 -0.29 0.00 -1.02 0.00 0.00 57.50 55.35 2c7f n TRP 97 Cb 0.05 -0.14 -0.05 0.00 -2.42 0.00 0.00 31.31 28.75 2c7f n TRP 97 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2c7f n LYS 98 N -1.14 -2.54 -4.34 -0.99 4.01 -0.56 -4.91 118.16 107.69 2c7f n LYS 98 Ca 0.13 0.30 -0.18 0.00 -0.51 0.00 0.00 58.31 58.06 2c7f n LYS 98 Cb 0.66 -4.35 -0.10 0.00 -0.51 0.00 0.00 35.03 30.73 2c7f n LYS 98 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2c7f s SER 99 N -4.19 2.14 -0.26 4.39 0.01 -0.97 -0.34 113.70 114.49 2c7f s SER 99 Ca 0.13 -1.14 -0.15 0.00 1.31 0.00 0.00 55.95 56.10 2c7f s SER 99 Cb -0.07 -0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.06 2c7f s SER 99 CO 0.93 -0.39 0.38 -0.63 0.41 0.00 0.00 173.24 173.94 2c7f s ILE 100 N -3.24 5.17 -0.42 1.44 -1.09 -0.32 -0.28 121.20 122.46 2c7f s ILE 100 Ca 0.25 0.60 -0.20 0.00 -2.23 0.00 0.00 60.65 59.08 2c7f s ILE 100 Cb 0.04 -3.71 0.02 0.00 -1.58 0.00 0.00 42.46 37.23 2c7f s ILE 100 CO 0.08 0.17 0.59 -0.70 -1.23 0.00 0.00 174.94 173.84 2c7f s GLU 101 N 1.96 3.30 0.17 2.79 2.56 0.40 -4.51 118.70 125.37 2c7f s GLU 101 Ca 0.16 -0.41 0.25 0.00 0.00 0.00 0.00 54.97 54.97 2c7f s GLU 101 Cb -0.16 -3.93 0.91 0.00 2.00 0.00 0.00 34.13 32.96 2c7f s GLU 101 CO 0.09 -0.93 1.76 -0.35 -0.56 0.00 0.00 175.26 175.28 2c7f n PRO 102 N 6.07 0.17 -1.82 4.30 -0.04 -1.26 -1.12 135.00 141.30 2c7f n PRO 102 Ca -0.03 0.23 -0.21 0.00 -0.04 0.00 0.00 63.50 63.46 2c7f n PRO 102 Cb 0.48 -1.74 -0.07 0.00 -0.04 0.00 0.00 33.50 32.13 2c7f n PRO 102 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2c7f n ASN 103 N -2.05 -5.52 -0.05 3.54 3.02 -1.26 -4.56 115.26 108.37 2c7f n ASN 103 Ca 0.05 0.37 -0.03 0.00 -0.03 0.00 0.00 54.58 54.93 2c7f n ASN 103 Cb 0.34 -4.80 0.20 0.00 -0.61 0.00 0.00 39.78 34.91 2c7f n ASN 103 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2c7f h GLN 104 N 0.00 0.64 -5.31 3.52 4.20 -1.91 -3.40 115.11 112.86 2c7f h GLN 104 Ca -0.44 -0.18 -0.62 0.00 0.06 0.00 0.00 58.65 57.47 2c7f h GLN 104 Cb 1.34 -0.07 -0.15 0.00 0.30 0.00 0.00 27.48 28.90 2c7f h GLN 104 CO 0.60 0.72 -0.55 0.08 -0.67 0.00 0.00 178.83 179.01 2c7f s VAL 105 N -4.84 4.88 -0.30 -0.54 1.01 -1.26 -4.97 120.40 114.37 2c7f s VAL 105 Ca -0.08 -0.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.79 2c7f s VAL 105 Cb 0.15 -3.19 0.16 0.00 0.00 0.00 0.00 36.38 33.49 2c7f s VAL 105 CO 0.79 0.47 0.79 -0.83 0.00 0.00 0.00 175.10 176.32 2c7f s GLY 106 N 0.29 -0.57 0.00 4.51 0.00 -1.25 -4.93 107.32 105.38 2c7f s GLY 106 Ca 0.04 2.53 0.00 0.00 0.00 0.00 0.00 44.72 47.29 2c7f s GLY 106 CO -0.00 3.24 0.00 4.51 0.00 0.00 0.00 173.10 180.85 2c7f n ILE 107 N 5.29 0.00 -0.24 0.90 3.06 -1.26 -2.15 119.36 124.97 2c7f n ILE 107 Ca -0.09 0.00 -0.00 0.00 -2.50 0.00 0.00 62.75 60.16 2c7f n ILE 107 Cb 0.51 0.00 0.11 0.00 0.54 0.00 0.00 39.64 40.80 2c7f n ILE 107 CO 0.00 0.00 0.00 0.78 -2.50 0.00 0.00 176.55 174.83 2c7f h ASN 108 N 0.00 0.50 -0.09 9.51 2.35 -1.98 0.31 115.58 126.18 2c7f h ASN 108 Ca 0.00 0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.69 2c7f h ASN 108 Cb 0.00 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2c7f h ASN 108 CO 0.00 0.31 -0.35 -0.33 -1.65 0.00 0.00 177.43 175.41 2c7f h GLU 109 N 0.64 0.40 -0.08 0.81 3.07 -1.77 -3.00 114.58 114.65 2c7f h GLU 109 Ca 0.32 -0.31 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 2c7f h GLU 109 Cb 0.27 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2c7f h GLU 109 CO -0.22 0.94 -0.11 0.35 -1.40 0.00 0.00 179.01 178.56 2c7f h PHE 110 N -0.05 0.13 -0.38 4.33 3.57 -1.76 -2.54 116.94 120.24 2c7f h PHE 110 Ca -0.02 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 2c7f h PHE 110 Cb 0.98 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 2c7f h PHE 110 CO 0.12 0.24 0.12 0.00 -2.23 0.00 0.00 178.31 176.56 2c7f h ALA 111 N 1.77 0.50 0.00 2.41 0.00 -0.30 -1.43 119.26 122.21 2c7f h ALA 111 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2c7f h ALA 111 Cb 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2c7f h ALA 111 CO 0.02 0.14 0.00 1.57 0.00 0.00 0.00 179.25 180.98 2c7f h LYS 112 N 0.47 0.00 -0.31 0.00 2.10 -1.45 -2.33 116.57 115.05 2c7f h LYS 112 Ca 0.12 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.59 2c7f h LYS 112 Cb 0.26 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.59 2c7f h LYS 112 CO -0.00 0.00 -0.50 2.35 -2.00 0.00 0.00 179.45 179.29 2c7f h TRP 113 N 0.00 1.10 -0.30 0.07 7.01 -1.25 -2.84 115.95 119.74 2c7f h TRP 113 Ca 0.00 -0.38 -0.08 0.00 2.11 0.00 0.00 58.89 60.54 2c7f h TRP 113 Cb 0.83 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.66 2c7f h TRP 113 CO 0.00 1.21 -0.13 0.00 -2.79 0.00 0.00 178.44 176.73 2c7f h LYS 115 N 0.48 0.81 0.00 0.00 1.79 -1.42 0.22 116.57 118.46 2c7f h LYS 115 Ca 0.09 -0.05 -0.06 0.00 -2.18 0.00 0.00 60.65 58.45 2c7f h LYS 115 Cb 0.52 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 2c7f h LYS 115 CO 0.03 0.54 -0.29 0.87 -1.08 0.00 0.00 179.45 179.52 2c7f h LYS 116 N 0.83 0.00 -0.69 3.15 1.57 -1.18 -2.75 116.57 117.51 2c7f h LYS 116 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2c7f h LYS 116 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2c7f h LYS 116 CO -0.10 0.29 0.00 1.33 -0.57 0.00 0.00 179.45 180.40 2c7f n VAL 117 N -3.43 0.98 -3.69 0.50 0.24 -0.81 -4.96 118.33 107.15 2c7f n VAL 117 Ca 0.00 -0.99 -0.24 0.00 -2.04 0.00 0.00 64.34 61.07 2c7f n VAL 117 Cb 0.47 0.52 0.05 0.00 -1.47 0.00 0.00 33.84 33.42 2c7f n VAL 117 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2c7f n ASN 118 N 1.56 -4.10 -4.31 -1.34 3.02 -0.61 -4.55 115.26 104.93 2c7f n ASN 118 Ca 0.23 -0.69 -0.22 0.00 -0.03 0.00 0.00 54.58 53.87 2c7f n ASN 118 Cb 0.61 -4.49 -0.12 0.00 -0.61 0.00 0.00 39.78 35.17 2c7f n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c7f s ALA 119 N -3.39 1.92 0.04 5.41 0.00 0.68 -4.62 121.76 121.80 2c7f s ALA 119 Ca 0.39 -1.40 0.01 0.00 0.00 0.00 0.00 51.96 50.97 2c7f s ALA 119 Cb -0.19 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 2c7f s ALA 119 CO 0.78 0.28 0.10 -1.21 0.00 0.00 0.00 175.76 175.70 2c7f s GLU 120 N -2.47 3.04 0.14 0.00 2.02 0.07 -4.21 118.70 117.29 2c7f s GLU 120 Ca 0.12 -0.56 -0.29 0.00 0.02 0.00 0.00 54.97 54.25 2c7f s GLU 120 Cb -0.07 -2.83 -0.07 0.00 0.10 0.00 0.00 34.13 31.26 2c7f s GLU 120 CO 0.06 0.61 0.93 0.42 0.02 0.00 0.00 175.26 177.30 2c7f s ILE 121 N -1.31 4.40 -0.42 -1.63 1.01 -1.26 -0.69 121.20 121.29 2c7f s ILE 121 Ca 0.27 2.03 -0.07 0.00 0.00 0.00 0.00 60.65 62.88 2c7f s ILE 121 Cb -0.12 -4.30 0.09 0.00 0.01 0.00 0.00 42.46 38.14 2c7f s ILE 121 CO 0.19 0.38 0.25 -0.32 0.00 0.00 0.00 174.94 175.44 2c7f s MET 122 N -0.36 2.43 -0.11 2.79 -2.45 0.45 -4.39 119.30 117.66 2c7f s MET 122 Ca 0.44 -1.61 -0.22 0.00 -1.25 0.00 0.00 55.69 53.05 2c7f s MET 122 Cb -0.24 -3.74 -0.03 0.00 1.25 0.00 0.00 34.83 32.07 2c7f s MET 122 CO 0.30 -1.02 0.66 1.41 1.05 0.00 0.00 175.02 177.42 2c7f s MET 123 N 1.34 4.37 -0.07 4.11 1.75 -0.84 -1.29 119.30 128.67 2c7f s MET 123 Ca 0.04 0.78 -0.13 0.00 -1.25 0.00 0.00 55.69 55.13 2c7f s MET 123 Cb -0.24 -3.48 -0.05 0.00 2.84 0.00 0.00 34.83 33.90 2c7f s MET 123 CO -0.00 -0.01 0.31 0.00 -0.65 0.00 0.00 175.02 174.67 2c7f s ALA 124 N 1.09 3.71 0.08 4.11 0.00 0.10 0.37 121.76 131.23 2c7f s ALA 124 Ca 0.34 -0.38 0.03 0.00 0.00 0.00 0.00 51.96 51.95 2c7f s ALA 124 Cb -0.17 -2.29 -0.04 0.00 0.00 0.00 0.00 23.12 20.62 2c7f s ALA 124 CO 0.15 0.41 0.12 0.14 0.00 0.00 0.00 175.76 176.58 2c7f s VAL 125 N -0.66 4.73 -0.47 0.00 -7.23 -0.54 -4.53 120.40 111.71 2c7f s VAL 125 Ca 0.20 -0.71 -0.28 0.00 -1.81 0.00 0.00 61.98 59.38 2c7f s VAL 125 Cb -0.15 -3.30 -0.00 0.00 0.56 0.00 0.00 36.38 33.49 2c7f s VAL 125 CO 0.09 0.10 1.59 0.21 -0.31 0.00 0.00 175.10 176.78 2c7f s ASN 126 N -2.50 5.99 -0.11 4.85 3.84 -1.26 -2.40 114.94 123.36 2c7f s ASN 126 Ca 0.31 0.72 0.14 0.00 0.21 0.00 0.00 52.86 54.24 2c7f s ASN 126 Cb -0.12 -2.54 0.31 0.00 -0.55 0.00 0.00 41.25 38.35 2c7f s ASN 126 CO 0.24 -1.74 1.21 0.18 -2.79 0.00 0.00 177.10 174.20 2c7f n LEU 127 N 10.06 2.80 -0.03 3.21 4.77 -1.26 -3.97 117.00 132.57 2c7f n LEU 127 Ca 0.18 -2.76 -0.01 0.00 -0.03 0.00 0.00 56.01 53.38 2c7f n LEU 127 Cb 0.49 -0.37 -0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2c7f n LEU 127 CO 0.70 0.67 -0.10 1.23 -1.33 0.00 0.00 177.39 178.56 2c7f h GLY 128 N 0.75 0.00 -0.80 -0.72 0.00 -1.82 -3.43 103.07 97.05 2c7f h GLY 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2c7f h GLY 128 CO 0.06 0.00 -0.33 -1.30 0.00 0.00 0.00 176.54 174.98 2c7f n THR 129 N -3.48 0.00 -4.55 4.70 -2.24 -0.80 -4.46 114.28 103.46 2c7f n THR 129 Ca -0.02 -0.34 -0.25 0.00 -2.27 0.00 0.00 64.05 61.17 2c7f n THR 129 Cb 0.08 1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 69.42 2c7f n THR 129 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2c7f s ARG 130 N -1.93 1.85 0.00 -0.78 0.52 -1.26 -5.11 118.95 112.24 2c7f s ARG 130 Ca 0.14 -2.08 0.00 0.00 -0.52 0.00 0.00 55.73 53.28 2c7f s ARG 130 Cb 0.14 -1.10 0.00 0.00 0.52 0.00 0.00 34.95 34.50 2c7f s ARG 130 CO 0.41 -0.23 0.00 0.41 0.02 0.00 0.00 175.30 175.91 2c7f n GLY 131 N -0.87 5.51 0.31 -3.53 0.00 -1.26 -4.10 105.19 101.25 2c7f n GLY 131 Ca -0.06 -1.12 -0.16 0.00 0.00 0.00 0.00 46.02 44.68 2c7f n GLY 131 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2c7f h ILE 132 N 0.00 0.44 -0.24 -0.61 2.04 -1.92 -2.77 117.51 114.45 2c7f h ILE 132 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2c7f h ILE 132 Cb 0.00 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2c7f h ILE 132 CO 0.00 0.00 -0.02 0.77 0.00 0.00 0.00 178.15 178.90 2c7f h SER 133 N -0.68 0.34 -0.08 1.72 4.64 -1.98 -0.95 113.55 116.56 2c7f h SER 133 Ca -0.05 -0.06 -0.16 0.00 -0.47 0.00 0.00 61.79 61.06 2c7f h SER 133 Cb 0.56 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2c7f h SER 133 CO 0.05 0.42 -0.50 0.44 -0.87 0.00 0.00 176.83 176.37 2c7f h ASP 134 N 0.36 0.70 -0.32 4.97 3.32 -1.95 -0.19 116.42 123.31 2c7f h ASP 134 Ca 0.08 -0.36 -0.11 0.00 0.02 0.00 0.00 57.03 56.67 2c7f h ASP 134 Cb 0.28 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2c7f h ASP 134 CO 0.01 1.08 -0.17 0.00 -1.72 0.00 0.00 179.24 178.44 2c7f h ALA 135 N 0.94 0.92 -0.53 3.45 0.00 -1.12 -2.10 119.26 120.83 2c7f h ALA 135 Ca 0.02 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2c7f h ALA 135 Cb 1.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2c7f h ALA 135 CO 0.10 0.62 0.17 0.00 0.00 0.00 0.00 179.25 180.14 2c7f h ASN 137 N 0.72 0.36 -0.46 0.00 2.35 -0.85 -0.67 115.58 117.04 2c7f h ASN 137 Ca 0.17 -0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.81 2c7f h ASN 137 Cb 0.27 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 2c7f h ASN 137 CO -0.01 0.26 -0.13 0.25 -1.65 0.00 0.00 177.43 176.16 2c7f h LEU 138 N 0.44 0.94 -0.44 1.61 5.85 -1.33 -0.22 115.31 122.16 2c7f h LEU 138 Ca 0.14 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.50 2c7f h LEU 138 Cb -0.01 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2c7f h LEU 138 CO -0.06 1.07 0.08 0.25 -0.34 0.00 0.00 178.44 179.45 2c7f h LEU 139 N 0.83 0.68 -0.33 2.25 5.85 -1.19 -1.24 115.31 122.17 2c7f h LEU 139 Ca 0.13 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 2c7f h LEU 139 Cb 0.67 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2c7f h LEU 139 CO 0.05 0.76 0.19 -0.08 -0.34 0.00 0.00 178.44 179.02 2c7f h GLU 140 N 0.58 0.45 -0.56 1.25 4.81 -0.97 0.22 114.58 120.35 2c7f h GLU 140 Ca 0.13 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.41 2c7f h GLU 140 Cb 0.36 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.57 2c7f h GLU 140 CO 0.01 0.35 0.17 -0.92 -0.73 0.00 0.00 179.01 177.89 2c7f h TYR 141 N 0.42 0.29 0.21 0.92 5.03 -0.89 -2.24 116.97 120.72 2c7f h TYR 141 Ca 0.12 0.03 -0.34 0.00 2.58 0.00 0.00 58.73 61.12 2c7f h TYR 141 Cb 0.02 -0.05 0.02 0.00 1.55 0.00 0.00 36.73 38.27 2c7f h TYR 141 CO -0.04 0.05 -1.59 0.00 -1.32 0.00 0.00 178.16 175.27 2c7f n ASN 143 N -3.63 2.37 -4.72 0.00 4.13 0.75 -0.18 115.26 113.98 2c7f n ASN 143 Ca -0.20 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.65 2c7f n ASN 143 Cb 1.09 1.02 -0.03 0.00 -1.54 0.00 0.00 39.78 40.31 2c7f n ASN 143 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 2c7f s HIS 144 N -2.44 3.57 0.13 3.10 2.46 -0.84 -4.76 115.29 116.51 2c7f s HIS 144 Ca -0.05 1.53 -0.19 0.00 0.47 0.00 0.00 55.06 56.82 2c7f s HIS 144 Cb 0.05 -3.27 -0.01 0.00 -0.13 0.00 0.00 32.58 29.21 2c7f s HIS 144 CO 0.45 -0.62 1.71 -1.35 -2.47 0.00 0.00 174.74 172.46 2c7f h PRO 145 N 6.24 0.03 0.00 2.88 0.11 -1.94 -3.44 132.00 135.88 2c7f h PRO 145 Ca -0.42 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2c7f h PRO 145 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2c7f h PRO 145 CO 0.76 0.02 0.00 0.41 -0.21 0.00 0.00 178.00 178.98 2c7f n GLY 146 N -1.20 0.02 1.26 -0.55 0.00 -1.26 -4.71 105.19 98.74 2c7f n GLY 146 Ca -0.02 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2c7f n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c7f n GLY 147 N -0.69 0.63 3.31 -0.02 0.00 -1.26 -4.92 105.19 102.23 2c7f n GLY 147 Ca 0.00 -0.52 -0.11 0.00 0.00 0.00 0.00 46.02 45.40 2c7f n GLY 147 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c7f s SER 148 N -2.47 0.10 0.16 1.61 1.04 -1.26 -5.01 113.70 107.88 2c7f s SER 148 Ca 0.00 -1.17 -0.24 0.00 0.48 0.00 0.00 55.95 55.02 2c7f s SER 148 Cb 0.00 0.42 0.05 0.00 0.10 0.00 0.00 66.02 66.59 2c7f s SER 148 CO 0.00 -0.90 1.59 0.50 0.98 0.00 0.00 173.24 175.41 2c7f h LYS 149 N 2.56 -0.25 0.00 4.02 3.64 -1.99 -0.62 116.57 123.93 2c7f h LYS 149 Ca -0.33 0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 58.90 2c7f h LYS 149 Cb 1.24 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.09 2c7f h LYS 149 CO 0.49 -0.17 -1.23 1.88 -2.27 0.00 0.00 179.45 178.15 2c7f h TYR 150 N -0.26 0.00 -0.18 1.91 0.05 -1.91 -2.94 116.97 113.63 2c7f h TYR 150 Ca 0.17 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.79 2c7f h TYR 150 Cb 0.56 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.30 2c7f h TYR 150 CO -0.59 0.62 -0.51 0.66 -1.05 0.00 0.00 178.16 177.28 2c7f h SER 151 N 0.00 0.76 0.14 3.88 4.64 -1.67 -2.82 113.55 118.47 2c7f h SER 151 Ca -0.13 -0.59 -0.05 0.00 -0.47 0.00 0.00 61.79 60.55 2c7f h SER 151 Cb 1.59 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.45 2c7f h SER 151 CO 0.06 1.21 -0.18 0.44 -0.87 0.00 0.00 176.83 177.49 2c7f h ASP 152 N 0.34 0.09 -0.71 4.97 3.32 -1.22 -2.60 116.42 120.61 2c7f h ASP 152 Ca -0.01 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 2c7f h ASP 152 Cb 1.13 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.63 2c7f h ASP 152 CO 0.11 0.29 0.27 -0.03 -1.72 0.00 0.00 179.24 178.16 2c7f h MET 153 N 0.09 1.07 -0.48 3.56 4.05 -1.42 0.24 114.93 122.05 2c7f h MET 153 Ca 0.02 -0.20 -0.04 0.00 -0.28 0.00 0.00 59.70 59.20 2c7f h MET 153 Cb 0.38 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.99 2c7f h MET 153 CO 0.03 0.89 0.14 -0.09 0.23 0.00 0.00 176.91 178.11 2c7f h ARG 154 N 1.02 0.74 -0.64 0.39 2.43 -1.22 -1.24 114.38 115.87 2c7f h ARG 154 Ca 0.24 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2c7f h ARG 154 Cb 0.23 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 2c7f h ARG 154 CO -0.02 0.71 0.42 0.82 -1.51 0.00 0.00 179.97 180.39 2c7f h ILE 155 N 0.64 1.14 -0.28 1.20 2.04 -1.17 -1.97 117.51 119.12 2c7f h ILE 155 Ca 0.15 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 2c7f h ILE 155 Cb 0.28 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2c7f h ILE 155 CO -0.00 0.15 -0.03 0.50 0.00 0.00 0.00 178.15 178.77 2c7f h LYS 156 N 0.84 0.42 0.00 2.37 3.64 -0.81 -2.66 116.57 120.37 2c7f h LYS 156 Ca 0.24 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2c7f h LYS 156 Cb -0.07 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2c7f h LYS 156 CO -0.06 0.48 0.00 0.72 -2.27 0.00 0.00 179.45 178.32 2c7f n HIS 157 N -4.29 0.00 0.00 1.91 8.25 -0.48 -4.87 115.22 115.74 2c7f n HIS 157 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2c7f n HIS 157 Cb 0.24 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.25 2c7f n HIS 157 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2c7f n GLY 158 N 0.85 0.85 3.11 -1.41 0.00 -1.00 -4.88 105.19 102.72 2c7f n GLY 158 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2c7f n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c7f s VAL 159 N -2.00 3.23 -0.02 1.61 1.01 -0.89 -4.98 120.40 118.36 2c7f s VAL 159 Ca 0.00 -2.09 -0.25 0.00 0.00 0.00 0.00 61.98 59.64 2c7f s VAL 159 Cb 0.00 -3.22 -0.19 0.00 0.00 0.00 0.00 36.38 32.97 2c7f s VAL 159 CO 0.00 -0.69 1.22 0.50 0.00 0.00 0.00 175.10 176.13 2c7f h LYS 160 N 8.01 -0.09 -6.61 2.72 3.11 -1.82 -3.18 116.57 118.71 2c7f h LYS 160 Ca -0.12 0.01 -0.51 0.00 -2.81 0.00 0.00 60.65 57.21 2c7f h LYS 160 Cb 1.04 0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 32.27 2c7f h LYS 160 CO 0.69 0.36 0.28 -1.21 -2.81 0.00 0.00 179.45 176.75 2c7f s GLU 161 N -4.25 4.71 0.54 1.90 0.41 -1.26 -4.82 118.70 115.93 2c7f s GLU 161 Ca -0.15 1.33 -0.21 0.00 -0.41 0.00 0.00 54.97 55.53 2c7f s GLU 161 Cb 0.02 -3.29 -0.05 0.00 -1.78 0.00 0.00 34.13 29.02 2c7f s GLU 161 CO 0.63 0.48 1.28 -1.25 -0.49 0.00 0.00 175.26 175.91 2c7f s PRO 162 N -0.94 3.25 0.47 0.39 0.04 -1.26 -4.92 135.00 132.03 2c7f s PRO 162 Ca 0.40 2.04 0.21 0.00 0.04 0.00 0.00 61.00 63.69 2c7f s PRO 162 Cb -0.24 -2.23 1.19 0.00 0.04 0.00 0.00 34.50 33.26 2c7f s PRO 162 CO 0.29 -1.04 2.00 0.45 0.04 0.00 0.00 177.00 178.74 2c7f h HIS 163 N 1.48 0.00 -6.19 0.56 3.86 -0.89 -3.48 115.15 110.49 2c7f h HIS 163 Ca -0.50 0.00 -0.43 0.00 -1.16 0.00 0.00 60.37 58.28 2c7f h HIS 163 Cb 1.29 0.00 0.06 0.00 1.06 0.00 0.00 27.41 29.82 2c7f h HIS 163 CO 0.48 0.18 -0.90 0.09 0.86 0.00 0.00 177.93 178.64 2c7f n ASN 164 N -3.89 -3.60 -4.67 2.45 3.02 -1.16 -4.92 115.26 102.50 2c7f n ASN 164 Ca -0.02 -0.95 -0.42 0.00 -0.03 0.00 0.00 54.58 53.15 2c7f n ASN 164 Cb 0.28 -3.59 -0.03 0.00 -0.61 0.00 0.00 39.78 35.83 2c7f n ASN 164 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2c7f s ILE 165 N -3.60 3.89 -0.07 2.41 1.01 -1.26 -4.92 121.20 118.66 2c7f s ILE 165 Ca 0.29 1.15 -0.01 0.00 0.00 0.00 0.00 60.65 62.07 2c7f s ILE 165 Cb -0.09 -3.74 -0.26 0.00 0.01 0.00 0.00 42.46 38.37 2c7f s ILE 165 CO 0.85 -0.07 0.55 0.11 0.00 0.00 0.00 174.94 176.38 2c7f h LYS 166 N 8.47 0.20 -5.32 2.79 1.57 -1.92 -3.46 116.57 118.91 2c7f h LYS 166 Ca -0.34 -0.35 -0.66 0.00 -1.87 0.00 0.00 60.65 57.43 2c7f h LYS 166 Cb 1.15 0.13 -0.27 0.00 0.08 0.00 0.00 32.23 33.32 2c7f h LYS 166 CO 0.94 1.02 -0.78 0.08 -0.57 0.00 0.00 179.45 180.15 2c7f s VAL 167 N -2.58 2.96 -0.02 0.50 1.01 -1.26 0.80 120.40 121.81 2c7f s VAL 167 Ca -0.15 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.20 2c7f s VAL 167 Cb 0.07 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 2c7f s VAL 167 CO 0.80 0.53 -0.20 0.26 0.00 0.00 0.00 175.10 176.49 2c7f s TRP 168 N 0.36 1.81 -0.26 5.22 0.52 -0.06 -1.98 118.94 124.56 2c7f s TRP 168 Ca -0.11 -0.34 -0.12 0.00 0.02 0.00 0.00 56.10 55.54 2c7f s TRP 168 Cb -0.16 -1.17 -0.05 0.00 -1.15 0.00 0.00 33.47 30.94 2c7f s TRP 168 CO 0.06 -0.03 0.22 0.00 0.02 0.00 0.00 176.95 177.21 2c7f n LEU 170 N 4.75 5.05 0.00 0.00 4.77 -0.35 -1.46 117.00 129.76 2c7f n LEU 170 Ca -0.13 -3.85 0.00 0.00 -0.03 0.00 0.00 56.01 52.01 2c7f n LEU 170 Cb 0.52 -1.71 -0.00 0.00 -2.33 0.00 0.00 43.42 39.89 2c7f n LEU 170 CO 0.35 0.08 -0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2c7f n GLY 171 N 5.18 -2.14 3.59 -0.72 0.00 -1.01 -4.44 105.19 105.65 2c7f n GLY 171 Ca 0.49 -1.46 -0.23 0.00 0.00 0.00 0.00 46.02 44.82 2c7f n GLY 171 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2c7f s ASN 172 N -3.30 4.23 -0.43 1.61 2.47 -1.26 -4.75 114.94 113.51 2c7f s ASN 172 Ca 0.00 -0.77 -0.45 0.00 0.42 0.00 0.00 52.86 52.06 2c7f s ASN 172 Cb 0.00 -0.67 -0.19 0.00 -1.45 0.00 0.00 41.25 38.94 2c7f s ASN 172 CO 0.00 0.01 1.60 0.00 -3.72 0.00 0.00 177.10 175.00 2c7f n ALA 173 N -0.80 -1.24 -1.16 1.71 0.00 -1.26 -4.85 120.51 112.90 2c7f n ALA 173 Ca -0.06 0.48 0.09 0.00 0.00 0.00 0.00 53.44 53.96 2c7f n ALA 173 Cb 0.59 -1.97 0.13 0.00 0.00 0.00 0.00 19.45 18.21 2c7f n ALA 173 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2c7f n MET 174 N 4.13 1.22 0.00 0.00 2.81 -1.26 -4.63 117.12 119.38 2c7f n MET 174 Ca 0.30 -2.52 0.12 0.00 -1.81 0.00 0.00 57.70 53.79 2c7f n MET 174 Cb -0.02 -1.44 0.30 0.00 -0.71 0.00 0.00 33.22 31.35 2c7f n MET 174 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2c7f n ASP 175 N -1.33 0.44 -4.77 7.83 5.75 -1.26 -0.97 116.55 122.23 2c7f n ASP 175 Ca 0.15 -0.16 -0.39 0.00 -0.01 0.00 0.00 54.79 54.38 2c7f n ASP 175 Cb 0.65 0.15 -0.06 0.00 -1.03 0.00 0.00 41.12 40.83 2c7f n ASP 175 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2c7f s GLY 176 N -3.00 2.91 0.00 6.12 0.00 -1.26 -4.96 107.32 107.13 2c7f s GLY 176 Ca 0.11 0.36 0.19 0.00 0.00 0.00 0.00 44.72 45.38 2c7f s GLY 176 CO 0.68 0.90 1.54 -1.55 0.00 0.00 0.00 173.10 174.67 2c7f n PRO 177 N 1.73 0.55 0.00 2.90 -0.04 -1.26 -2.75 135.00 136.13 2c7f n PRO 177 Ca -0.05 0.02 0.11 0.00 -0.04 0.00 0.00 63.50 63.53 2c7f n PRO 177 Cb 0.49 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 2c7f n PRO 177 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2c7f n TRP 178 N -1.04 0.00 -4.09 0.54 2.14 -1.26 -4.95 117.44 108.77 2c7f n TRP 178 Ca 0.14 0.00 -0.35 0.00 2.07 0.00 0.00 57.50 59.36 2c7f n TRP 178 Cb 0.08 -0.05 -0.09 0.00 -0.81 0.00 0.00 31.31 30.43 2c7f n TRP 178 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2c7f s GLN 179 N -2.90 3.64 0.23 -2.67 0.74 -1.11 -4.98 119.66 112.62 2c7f s GLN 179 Ca 0.11 -0.33 -0.30 0.00 0.05 0.00 0.00 55.36 54.88 2c7f s GLN 179 Cb 0.17 -3.09 -0.10 0.00 1.10 0.00 0.00 33.01 31.08 2c7f s GLN 179 CO 0.78 0.46 1.45 0.54 -0.55 0.00 0.00 175.29 177.96 2c7f s VAL 180 N -0.16 2.68 -0.14 1.34 0.11 -1.26 -2.81 120.40 120.15 2c7f s VAL 180 Ca 0.07 0.56 -0.00 0.00 -2.93 0.00 0.00 61.98 59.68 2c7f s VAL 180 Cb -0.12 -3.36 0.00 0.00 -1.53 0.00 0.00 36.38 31.37 2c7f s VAL 180 CO 0.01 0.08 0.03 0.61 -3.33 0.00 0.00 175.10 172.50 2c7f n GLY 181 N 2.41 0.44 3.71 6.54 0.00 -1.26 -4.74 105.19 112.29 2c7f n GLY 181 Ca 0.08 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 2c7f n GLY 181 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2c7f n HIS 182 N -3.65 2.64 -4.40 1.61 -0.00 -1.12 -4.63 115.22 105.67 2c7f n HIS 182 Ca -0.02 0.20 -0.27 0.00 0.46 0.00 0.00 57.72 58.09 2c7f n HIS 182 Cb 0.51 -2.60 -0.11 0.00 -0.12 0.00 0.00 29.99 27.67 2c7f n HIS 182 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 2c7f s LYS 183 N 0.36 1.60 0.67 1.57 -0.14 -0.14 -5.05 119.74 118.62 2c7f s LYS 183 Ca 0.71 -1.47 -0.11 0.00 -1.36 0.00 0.00 55.97 53.74 2c7f s LYS 183 Cb -0.55 -1.90 -0.00 0.00 -1.68 0.00 0.00 37.83 33.70 2c7f s LYS 183 CO 0.41 0.41 1.06 0.95 -0.76 0.00 0.00 175.35 177.42 2c7f s THR 184 N -1.65 3.83 0.40 2.17 -4.23 -1.26 -4.38 115.64 110.51 2c7f s THR 184 Ca 0.21 0.55 0.08 0.00 -1.18 0.00 0.00 61.69 61.35 2c7f s THR 184 Cb -0.08 -3.58 0.29 0.00 1.34 0.00 0.00 72.50 70.47 2c7f s THR 184 CO 0.11 -0.75 1.99 0.00 -0.54 0.00 0.00 174.62 175.43 2c7f h MET 185 N -0.53 0.59 -0.06 3.99 -0.00 -1.96 0.03 114.93 116.99 2c7f h MET 185 Ca -0.45 -0.04 -0.24 0.00 -0.00 0.00 0.00 59.70 58.98 2c7f h MET 185 Cb 1.24 -0.13 0.01 0.00 -0.00 0.00 0.00 31.60 32.72 2c7f h MET 185 CO 0.63 0.39 -0.92 -0.44 -0.00 0.00 0.00 176.91 176.57 2c7f h ASP 186 N 0.60 0.85 -0.04 -0.10 3.32 -1.94 -0.63 116.42 118.49 2c7f h ASP 186 Ca 0.25 -0.63 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 2c7f h ASP 186 Cb 0.24 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 2c7f h ASP 186 CO -0.07 1.43 0.02 -0.33 -1.72 0.00 0.00 179.24 178.56 2c7f h GLU 187 N 0.42 0.06 -0.40 3.56 5.08 -1.76 -2.24 114.58 119.30 2c7f h GLU 187 Ca -0.09 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 2c7f h GLU 187 Cb 1.56 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.79 2c7f h GLU 187 CO 0.18 0.18 -0.17 -0.92 -1.00 0.00 0.00 179.01 177.28 2c7f h TYR 188 N -0.08 0.94 -0.65 4.33 3.20 -1.09 -2.39 116.97 121.22 2c7f h TYR 188 Ca 0.01 -0.22 0.13 0.00 3.14 0.00 0.00 58.73 61.79 2c7f h TYR 188 Cb 0.15 -0.22 -0.10 0.00 1.54 0.00 0.00 36.73 38.10 2c7f h TYR 188 CO -0.03 0.97 0.13 0.78 -1.64 0.00 0.00 178.16 178.38 2c7f h GLY 189 N 0.63 0.85 0.80 1.82 0.00 -1.08 0.25 103.07 106.33 2c7f h GLY 189 Ca 0.09 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 2c7f h GLY 189 CO 0.05 -0.15 -0.10 3.21 0.00 0.00 0.00 176.54 179.55 2c7f h ARG 190 N 0.25 0.42 -0.26 4.80 2.47 -1.32 -1.76 114.38 118.98 2c7f h ARG 190 Ca 0.35 -0.18 -0.12 0.00 -1.26 0.00 0.00 59.98 58.77 2c7f h ARG 190 Cb 0.55 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.85 2c7f h ARG 190 CO -0.45 0.71 -0.33 0.97 0.56 0.00 0.00 179.97 181.43 2c7f h ILE 191 N 0.11 1.28 -0.36 2.04 6.09 -1.03 -1.85 117.51 123.80 2c7f h ILE 191 Ca 0.04 -1.43 -0.05 0.00 -1.37 0.00 0.00 64.86 62.06 2c7f h ILE 191 Cb 0.59 1.44 -0.01 0.00 0.47 0.00 0.00 36.82 39.31 2c7f h ILE 191 CO 0.03 0.45 0.04 0.00 -3.07 0.00 0.00 178.15 175.60 2c7f h ALA 192 N 1.19 0.48 -0.20 0.18 0.00 -0.53 -0.85 119.26 119.53 2c7f h ALA 192 Ca 0.05 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2c7f h ALA 192 Cb 0.79 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2c7f h ALA 192 CO 0.06 0.20 0.03 1.49 0.00 0.00 0.00 179.25 181.04 2c7f h GLU 193 N 0.44 0.11 -0.16 0.00 4.81 -1.14 -0.52 114.58 118.13 2c7f h GLU 193 Ca 0.11 -0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 59.12 2c7f h GLU 193 Cb 0.39 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.75 2c7f h GLU 193 CO 0.01 0.07 -0.74 0.93 -0.73 0.00 0.00 179.01 178.56 2c7f h GLU 194 N 0.11 0.74 -0.31 1.92 4.39 -1.30 -0.81 114.58 119.32 2c7f h GLU 194 Ca 0.09 -0.58 -0.02 0.00 0.34 0.00 0.00 59.36 59.20 2c7f h GLU 194 Cb 0.09 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2c7f h GLU 194 CO -0.12 1.19 0.12 1.15 -1.16 0.00 0.00 179.01 180.19 2c7f h THR 195 N 0.51 1.18 -0.52 1.13 2.02 -1.12 -1.77 112.91 114.34 2c7f h THR 195 Ca -0.04 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 2c7f h THR 195 Cb 1.35 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 2c7f h THR 195 CO 0.15 0.19 0.31 0.00 0.37 0.00 0.00 175.52 176.54 2c7f h ALA 196 N 0.97 0.66 -0.52 6.16 0.00 -1.04 -0.79 119.26 124.69 2c7f h ALA 196 Ca 0.10 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2c7f h ALA 196 Cb 0.18 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2c7f h ALA 196 CO -0.01 0.15 0.31 -0.09 0.00 0.00 0.00 179.25 179.61 2c7f h ARG 197 N 0.69 0.60 -0.28 0.00 2.43 -1.02 -2.28 114.38 114.52 2c7f h ARG 197 Ca 0.19 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 59.13 2c7f h ARG 197 Cb -0.01 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2c7f h ARG 197 CO -0.03 0.39 -0.57 0.00 -1.51 0.00 0.00 179.97 178.25 2c7f h ALA 198 N 1.23 0.46 -0.56 2.80 0.00 -1.13 -3.20 119.26 118.86 2c7f h ALA 198 Ca 0.21 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2c7f h ALA 198 Cb 0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2c7f h ALA 198 CO -0.10 0.68 0.17 0.52 0.00 0.00 0.00 179.25 180.53 2c7f h MET 199 N 0.66 0.88 0.00 0.00 2.86 -1.01 -2.53 114.93 115.79 2c7f h MET 199 Ca 0.01 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2c7f h MET 199 Cb 1.18 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.71 2c7f h MET 199 CO 0.13 0.80 0.00 1.63 1.06 0.00 0.00 176.91 180.52 2c7f n LYS 200 N -4.43 0.04 0.07 1.72 5.02 -0.87 -1.42 118.16 118.28 2c7f n LYS 200 Ca 0.03 0.18 -0.04 0.00 -2.02 0.00 0.00 58.31 56.46 2c7f n LYS 200 Cb 0.20 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.64 2c7f n LYS 200 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 2c7f h MET 201 N 0.00 0.00 0.10 1.97 2.86 -1.44 -3.00 114.93 115.42 2c7f h MET 201 Ca 0.00 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 2c7f h MET 201 Cb 0.29 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.96 2c7f h MET 201 CO 0.00 0.73 -0.60 0.82 1.06 0.00 0.00 176.91 178.92 2c7f h ILE 202 N 0.00 1.59 -2.78 -1.22 2.04 -1.22 -3.44 117.51 112.47 2c7f h ILE 202 Ca -0.05 -2.49 -0.51 0.00 1.00 0.00 0.00 64.86 62.81 2c7f h ILE 202 Cb 1.66 3.25 -0.40 0.00 -0.74 0.00 0.00 36.82 40.60 2c7f h ILE 202 CO 0.10 0.69 -0.77 -0.62 0.00 0.00 0.00 178.15 177.54 2c7f s ASP 203 N -6.77 3.36 0.27 1.72 -1.08 -0.51 -5.00 116.67 108.66 2c7f s ASP 203 Ca -0.15 -1.21 0.24 0.00 -0.52 0.00 0.00 52.55 50.91 2c7f s ASP 203 Cb -0.00 -0.30 0.99 0.00 -1.46 0.00 0.00 42.92 42.15 2c7f s ASP 203 CO 0.79 -0.43 1.73 -2.65 0.52 0.00 0.00 175.17 175.13 2c7f n PRO 204 N 5.26 0.21 0.11 4.34 -0.02 -1.13 -3.22 135.00 140.55 2c7f n PRO 204 Ca -0.06 0.42 0.13 0.00 -2.02 0.00 0.00 63.50 61.97 2c7f n PRO 204 Cb 0.43 -1.89 0.38 0.00 -0.02 0.00 0.00 33.50 32.39 2c7f n PRO 204 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2c7f h SER 205 N 0.00 0.00 -4.31 2.55 4.64 -1.95 -3.47 113.55 111.01 2c7f h SER 205 Ca 0.00 -0.01 -0.51 0.00 -0.47 0.00 0.00 61.79 60.80 2c7f h SER 205 Cb 0.39 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.58 2c7f h SER 205 CO 0.00 0.00 0.36 0.27 -0.87 0.00 0.00 176.83 176.59 2c7f s ILE 206 N -3.11 3.84 0.02 0.95 -4.36 -1.20 -5.01 121.20 112.33 2c7f s ILE 206 Ca 0.10 0.63 0.06 0.00 -0.26 0.00 0.00 60.65 61.18 2c7f s ILE 206 Cb 0.12 -3.29 -0.03 0.00 1.25 0.00 0.00 42.46 40.51 2c7f s ILE 206 CO 0.61 -0.75 -0.17 -1.61 0.24 0.00 0.00 174.94 173.26 2c7f s GLU 207 N -4.89 2.20 -0.04 0.37 2.02 0.24 -5.01 118.70 113.59 2c7f s GLU 207 Ca 0.59 -0.90 0.06 0.00 0.02 0.00 0.00 54.97 54.74 2c7f s GLU 207 Cb -0.15 -2.25 -0.01 0.00 0.10 0.00 0.00 34.13 31.82 2c7f s GLU 207 CO 0.53 0.56 -0.21 -0.51 0.02 0.00 0.00 175.26 175.66 2c7f s LEU 208 N -1.26 2.00 -0.22 1.80 1.43 -1.26 -0.88 118.68 120.29 2c7f s LEU 208 Ca 0.14 -0.40 -0.05 0.00 -1.03 0.00 0.00 54.13 52.79 2c7f s LEU 208 Cb -0.11 -1.11 -0.02 0.00 0.03 0.00 0.00 46.19 44.99 2c7f s LEU 208 CO 0.04 0.22 0.00 -0.69 0.23 0.00 0.00 176.35 176.15 2c7f s VAL 209 N -0.23 3.84 0.07 -1.59 1.01 0.20 -0.82 120.40 122.89 2c7f s VAL 209 Ca 0.01 -0.34 -0.20 0.00 0.00 0.00 0.00 61.98 61.45 2c7f s VAL 209 Cb -0.11 -2.76 -0.07 0.00 0.00 0.00 0.00 36.38 33.45 2c7f s VAL 209 CO 0.01 0.40 0.59 0.00 0.00 0.00 0.00 175.10 176.10 2c7f s ALA 210 N 1.34 3.57 0.09 5.51 0.00 0.77 -1.21 121.76 131.84 2c7f s ALA 210 Ca 0.04 0.06 -0.31 0.00 0.00 0.00 0.00 51.96 51.76 2c7f s ALA 210 Cb -0.15 -2.67 -0.06 0.00 0.00 0.00 0.00 23.12 20.24 2c7f s ALA 210 CO 0.01 0.37 1.22 0.00 0.00 0.00 0.00 175.76 177.35 2c7f n GLY 212 N 3.04 0.19 3.76 0.00 0.00 -1.18 -4.78 105.19 106.22 2c7f n GLY 212 Ca 0.08 -1.83 -0.32 0.00 0.00 0.00 0.00 46.02 43.96 2c7f n GLY 212 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c7f s SER 213 N -1.00 4.55 0.17 1.61 0.01 -1.26 -4.68 113.70 113.09 2c7f s SER 213 Ca 0.00 1.93 -0.15 0.00 1.31 0.00 0.00 55.95 59.04 2c7f s SER 213 Cb 0.00 -2.54 0.07 0.00 0.21 0.00 0.00 66.02 63.76 2c7f s SER 213 CO 0.00 -2.01 1.81 0.28 0.41 0.00 0.00 173.24 173.73 2c7f h SER 214 N -0.81 0.47 -5.26 2.44 0.02 -1.93 -3.39 113.55 105.10 2c7f h SER 214 Ca -0.45 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.42 2c7f h SER 214 Cb 1.24 -0.10 -0.11 0.00 0.14 0.00 0.00 62.40 63.57 2c7f h SER 214 CO 0.51 0.34 -0.24 -0.94 -1.14 0.00 0.00 176.83 175.36 2c7f s SER 215 N -5.57 -0.03 0.03 3.07 1.04 -1.26 -4.44 113.70 106.54 2c7f s SER 215 Ca -0.13 -0.87 0.19 0.00 0.48 0.00 0.00 55.95 55.62 2c7f s SER 215 Cb 0.12 0.49 0.80 0.00 0.10 0.00 0.00 66.02 67.53 2c7f s SER 215 CO 0.73 -0.98 1.60 2.29 0.98 0.00 0.00 173.24 177.86 2c7f n LYS 216 N -0.28 0.02 0.06 4.02 2.85 -1.26 -2.90 118.16 120.68 2c7f n LYS 216 Ca -0.06 0.21 0.13 0.00 -1.05 0.00 0.00 58.31 57.54 2c7f n LYS 216 Cb 0.63 -1.54 0.31 0.00 -0.65 0.00 0.00 35.03 33.78 2c7f n LYS 216 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2c7f n ASP 217 N -1.58 0.64 -4.72 -5.58 8.00 -1.26 -4.81 116.55 107.24 2c7f n ASP 217 Ca 0.04 0.28 -0.42 0.00 0.71 0.00 0.00 54.79 55.41 2c7f n ASP 217 Cb 0.22 -0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 41.06 2c7f n ASP 217 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2c7f s MET 218 N -3.11 4.17 0.62 -1.24 -1.94 -1.14 -4.89 119.30 111.76 2c7f s MET 218 Ca 0.09 2.49 0.36 0.00 -1.71 0.00 0.00 55.69 56.92 2c7f s MET 218 Cb 0.14 -3.10 2.05 0.00 2.01 0.00 0.00 34.83 35.93 2c7f s MET 218 CO 0.65 -0.67 2.30 -1.35 -0.01 0.00 0.00 175.02 175.94 2c7f h PRO 219 N 6.53 0.00 -0.01 2.03 0.11 -1.92 -1.15 132.00 137.60 2c7f h PRO 219 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2c7f h PRO 219 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2c7f h PRO 219 CO 0.92 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.96 2c7f n THR 220 N -3.54 0.00 -2.89 -1.15 -2.24 -1.26 -4.79 114.28 98.42 2c7f n THR 220 Ca -0.03 -0.14 -0.40 0.00 -2.27 0.00 0.00 64.05 61.21 2c7f n THR 220 Cb 0.09 0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.33 2c7f n THR 220 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2c7f s PHE 221 N -2.00 3.85 -0.67 4.78 5.36 -0.44 -0.30 117.98 128.57 2c7f s PHE 221 Ca 0.42 1.67 -0.02 0.00 -0.96 0.00 0.00 56.93 58.04 2c7f s PHE 221 Cb 0.21 -2.88 0.44 0.00 -0.34 0.00 0.00 43.02 40.45 2c7f s PHE 221 CO 0.35 0.37 1.99 -0.35 -1.46 0.00 0.00 175.22 176.12 2c7f n PRO 222 N 2.20 2.75 -0.10 10.12 -0.04 -1.26 -4.98 135.00 143.69 2c7f n PRO 222 Ca -0.02 -3.36 -0.11 0.00 -0.04 0.00 0.00 63.50 59.97 2c7f n PRO 222 Cb 0.49 -2.29 -0.14 0.00 -0.04 0.00 0.00 33.50 31.52 2c7f n PRO 222 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2c7f n GLN 223 N -0.87 0.88 0.00 0.54 7.27 0.59 -1.89 117.38 123.90 2c7f n GLN 223 Ca 0.61 0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.70 2c7f n GLN 223 Cb 0.63 -1.48 0.00 0.00 2.41 0.00 0.00 30.24 31.80 2c7f n GLN 223 CO 0.00 0.00 0.00 1.87 0.07 0.00 0.00 177.06 179.00 2c7f n TRP 224 N -2.79 0.00 -0.21 3.69 -0.00 -0.92 -0.16 117.44 117.05 2c7f n TRP 224 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.18 2c7f n TRP 224 Cb 1.08 0.00 0.11 0.00 -0.00 0.00 0.00 31.31 32.50 2c7f n TRP 224 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2c7f h GLU 225 N 0.00 0.43 -0.07 5.87 3.07 -1.68 0.49 114.58 122.69 2c7f h GLU 225 Ca 0.00 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2c7f h GLU 225 Cb 0.00 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 27.81 2c7f h GLU 225 CO 0.00 0.29 0.02 0.00 -1.40 0.00 0.00 179.01 177.92 2c7f h ALA 226 N 1.42 0.09 0.06 3.43 0.00 -1.37 -2.30 119.26 120.58 2c7f h ALA 226 Ca 0.31 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2c7f h ALA 226 Cb 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2c7f h ALA 226 CO -0.30 -0.32 -0.03 1.15 0.00 0.00 0.00 179.25 179.76 2c7f h THR 227 N -0.06 1.00 -0.36 0.00 2.02 -0.08 0.31 112.91 115.74 2c7f h THR 227 Ca 0.02 -0.19 0.04 0.00 0.77 0.00 0.00 66.41 67.05 2c7f h THR 227 Cb 0.19 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 2c7f h THR 227 CO -0.00 0.05 0.15 0.58 0.37 0.00 0.00 175.52 176.66 2c7f h VAL 228 N -0.17 0.93 -0.05 3.16 2.07 -0.96 -1.96 116.25 119.27 2c7f h VAL 228 Ca -0.01 -0.11 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 2c7f h VAL 228 Cb 0.14 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2c7f h VAL 228 CO 0.01 0.06 -0.37 -0.07 0.02 0.00 0.00 177.57 177.22 2c7f h LEU 229 N 0.31 0.09 -1.39 2.57 3.38 -1.34 -1.07 115.31 117.88 2c7f h LEU 229 Ca 0.16 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2c7f h LEU 229 Cb 0.11 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2c7f h LEU 229 CO -0.15 0.46 0.03 -0.78 0.09 0.00 0.00 178.44 178.10 2c7f h ASP 230 N 0.08 0.40 0.00 -0.43 3.58 -0.20 -1.01 116.42 118.85 2c7f h ASP 230 Ca 0.01 -0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.37 2c7f h ASP 230 Cb 0.70 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.64 2c7f h ASP 230 CO 0.05 0.45 -0.14 1.88 -2.88 0.00 0.00 179.24 178.60 2c7f h TYR 231 N 0.43 0.00 -0.28 0.28 0.05 -1.05 -3.41 116.97 112.99 2c7f h TYR 231 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.88 2c7f h TYR 231 Cb 0.23 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.97 2c7f h TYR 231 CO 0.01 0.97 0.00 0.00 -1.05 0.00 0.00 178.16 178.09 2c7f n ALA 232 N -2.72 2.43 -0.34 3.88 0.00 -0.44 -4.74 120.51 118.59 2c7f n ALA 232 Ca -0.12 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.42 2c7f n ALA 232 Cb 0.46 -0.82 0.06 0.00 0.00 0.00 0.00 19.45 19.15 2c7f n ALA 232 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2c7f h TYR 233 N 4.41 -0.89 0.00 0.00 5.03 -1.40 0.37 116.97 124.48 2c7f h TYR 233 Ca 0.00 0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.40 2c7f h TYR 233 Cb 0.97 0.53 0.00 0.00 1.55 0.00 0.00 36.73 39.77 2c7f h TYR 233 CO 0.17 -0.40 0.00 -0.25 -1.32 0.00 0.00 178.16 176.36 2c7f n ASP 234 N -5.50 0.00 0.00 -2.11 8.00 -1.26 -3.34 116.55 112.33 2c7f n ASP 234 Ca 0.10 0.47 0.00 0.00 0.71 0.00 0.00 54.79 56.07 2c7f n ASP 234 Cb 0.41 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 2c7f n ASP 234 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2c7f n TYR 235 N -1.48 0.00 -4.15 1.24 4.01 0.05 -5.04 117.16 111.79 2c7f n TYR 235 Ca 0.04 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.56 2c7f n TYR 235 Cb 0.18 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.16 2c7f n TYR 235 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2c7f s VAL 236 N -1.07 3.66 -0.00 -0.72 -7.23 -0.78 -4.73 120.40 109.53 2c7f s VAL 236 Ca 0.00 -1.66 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 2c7f s VAL 236 Cb 0.00 -3.07 -0.01 0.00 0.56 0.00 0.00 36.38 33.86 2c7f s VAL 236 CO 0.00 -0.31 0.01 0.47 -0.31 0.00 0.00 175.10 174.96 2c7f n ASP 237 N -1.08 4.90 -4.11 4.85 8.00 0.00 -4.90 116.55 124.21 2c7f n ASP 237 Ca -0.06 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.28 2c7f n ASP 237 Cb 0.59 0.74 -0.12 0.00 -0.02 0.00 0.00 41.12 42.32 2c7f n ASP 237 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2c7f s TYR 238 N -2.02 0.92 0.01 1.24 2.02 -0.63 -1.80 117.35 117.10 2c7f s TYR 238 Ca -0.00 -0.45 0.03 0.00 -0.37 0.00 0.00 57.07 56.28 2c7f s TYR 238 Cb 0.00 -0.54 -0.04 0.00 -0.40 0.00 0.00 41.96 40.99 2c7f s TYR 238 CO 0.02 -0.01 -0.03 -1.50 -1.57 0.00 0.00 175.55 172.45 2c7f s ILE 239 N -1.21 3.92 0.06 2.71 1.10 -0.68 -0.16 121.20 126.94 2c7f s ILE 239 Ca -0.05 -0.73 0.01 0.00 -0.51 0.00 0.00 60.65 59.37 2c7f s ILE 239 Cb -0.09 -2.75 -0.04 0.00 0.15 0.00 0.00 42.46 39.73 2c7f s ILE 239 CO 0.01 0.35 0.15 -0.94 -2.11 0.00 0.00 174.94 172.40 2c7f s SER 240 N -1.60 5.97 0.00 4.50 1.04 -0.69 -0.53 113.70 122.39 2c7f s SER 240 Ca 0.19 0.14 0.06 0.00 0.48 0.00 0.00 55.95 56.82 2c7f s SER 240 Cb -0.11 -1.74 -0.02 0.00 0.10 0.00 0.00 66.02 64.25 2c7f s SER 240 CO 0.10 0.18 -0.17 -0.76 0.98 0.00 0.00 173.24 173.57 2c7f s LEU 241 N -2.41 2.07 -0.06 2.42 1.02 -0.81 -3.09 118.68 117.83 2c7f s LEU 241 Ca 0.32 -0.36 0.03 0.00 0.02 0.00 0.00 54.13 54.13 2c7f s LEU 241 Cb -0.13 -0.86 0.01 0.00 0.02 0.00 0.00 46.19 45.23 2c7f s LEU 241 CO 0.25 0.18 -0.14 -1.00 0.02 0.00 0.00 176.35 175.65 2c7f s HIS 242 N -0.53 1.60 -0.14 0.29 3.76 -1.26 -3.20 115.29 115.81 2c7f s HIS 242 Ca 0.06 -0.57 -0.07 0.00 -0.15 0.00 0.00 55.06 54.34 2c7f s HIS 242 Cb -0.07 -1.14 0.06 0.00 1.11 0.00 0.00 32.58 32.54 2c7f s HIS 242 CO 0.00 -0.26 0.32 -1.14 -0.85 0.00 0.00 174.74 172.80 2c7f s GLN 243 N 0.48 0.27 0.04 1.40 2.00 -0.24 -4.50 119.66 119.11 2c7f s GLN 243 Ca -0.12 0.69 0.07 0.00 -2.00 0.00 0.00 55.36 54.00 2c7f s GLN 243 Cb -0.15 -0.04 -0.02 0.00 0.80 0.00 0.00 33.01 33.60 2c7f s GLN 243 CO 0.04 -0.19 -0.20 0.71 -0.50 0.00 0.00 175.29 175.15 2c7f s TYR 244 N 1.60 1.73 0.13 1.67 2.02 -1.26 -2.65 117.35 120.59 2c7f s TYR 244 Ca -0.07 -0.37 0.09 0.00 -0.37 0.00 0.00 57.07 56.35 2c7f s TYR 244 Cb -0.10 -1.03 -0.04 0.00 -0.40 0.00 0.00 41.96 40.39 2c7f s TYR 244 CO -0.10 0.08 -0.21 0.71 -1.57 0.00 0.00 175.55 174.46 2c7f s TYR 245 N -0.81 1.88 0.06 2.71 2.02 -1.01 -4.93 117.35 117.27 2c7f s TYR 245 Ca 0.07 -0.42 -0.04 0.00 -0.37 0.00 0.00 57.07 56.31 2c7f s TYR 245 Cb -0.09 -1.00 -0.03 0.00 -0.40 0.00 0.00 41.96 40.45 2c7f s TYR 245 CO 0.02 0.27 0.04 0.20 -1.57 0.00 0.00 175.55 174.51 2c7f s GLY 246 N -2.17 0.34 -0.36 0.71 0.00 -1.26 -1.10 107.32 103.49 2c7f s GLY 246 Ca 0.10 -1.00 0.09 0.00 0.00 0.00 0.00 44.72 43.91 2c7f s GLY 246 CO 0.05 -1.13 1.12 -2.01 0.00 0.00 0.00 173.10 171.13 2c7f n ASN 247 N 0.09 4.11 0.23 1.64 5.15 -1.26 -4.81 115.26 120.41 2c7f n ASN 247 Ca -0.15 -3.45 0.06 0.00 -0.60 0.00 0.00 54.58 50.44 2c7f n ASN 247 Cb 0.61 -0.43 0.53 0.00 -0.53 0.00 0.00 39.78 39.96 2c7f n ASN 247 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2c7f h LYS 248 N 2.49 0.00 0.00 1.20 1.57 -1.98 -1.76 116.57 118.10 2c7f h LYS 248 Ca 0.24 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 2c7f h LYS 248 Cb 1.20 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 2c7f h LYS 248 CO 0.71 0.15 -0.03 0.93 -0.57 0.00 0.00 179.45 180.64 2c7f h GLU 249 N 0.00 0.00 -4.04 3.15 5.08 -2.05 -3.47 114.58 113.25 2c7f h GLU 249 Ca -0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 2c7f h GLU 249 Cb 0.25 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.59 2c7f h GLU 249 CO 0.02 0.03 -0.45 -1.71 -1.00 0.00 0.00 179.01 175.89 2c7f n ASN 250 N -3.14 -4.91 -3.98 1.42 2.85 -0.66 -5.00 115.26 101.83 2c7f n ASN 250 Ca -0.00 -0.33 -0.31 0.00 -0.11 0.00 0.00 54.58 53.83 2c7f n ASN 250 Cb 0.28 -3.56 -0.13 0.00 1.24 0.00 0.00 39.78 37.61 2c7f n ASN 250 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2c7f s ASP 251 N -3.13 4.56 0.25 1.20 -1.08 -1.26 -4.98 116.67 112.23 2c7f s ASP 251 Ca 0.36 -3.05 -0.05 0.00 -0.52 0.00 0.00 52.55 49.29 2c7f s ASP 251 Cb -0.16 -1.69 0.37 0.00 -1.46 0.00 0.00 42.92 39.98 2c7f s ASP 251 CO 0.44 -0.25 1.84 0.74 0.52 0.00 0.00 175.17 178.46 2c7f h THR 252 N 5.35 0.99 -0.09 1.71 2.02 -1.95 0.16 112.91 121.10 2c7f h THR 252 Ca -0.05 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 66.82 2c7f h THR 252 Cb 0.89 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2c7f h THR 252 CO 0.70 0.17 0.04 0.00 0.37 0.00 0.00 175.52 176.79 2c7f h ALA 253 N 1.43 0.10 -0.07 6.16 0.00 -1.97 -1.17 119.26 123.74 2c7f h ALA 253 Ca 0.39 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.18 2c7f h ALA 253 Cb 0.25 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2c7f h ALA 253 CO -0.20 -0.43 -0.52 0.22 0.00 0.00 0.00 179.25 178.32 2c7f h ASP 254 N 0.09 0.22 -0.67 0.00 3.58 -1.86 -2.93 116.42 114.84 2c7f h ASP 254 Ca 0.03 -0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.33 2c7f h ASP 254 Cb 0.01 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 40.97 2c7f h ASP 254 CO -0.03 0.71 0.27 0.15 -2.88 0.00 0.00 179.24 177.46 2c7f h PHE 255 N 0.16 1.02 0.00 0.28 3.57 -0.43 -2.77 116.94 118.77 2c7f h PHE 255 Ca 0.00 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2c7f h PHE 255 Cb 0.98 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.41 2c7f h PHE 255 CO 0.02 0.79 0.00 1.28 -2.23 0.00 0.00 178.31 178.17 2c7f n LEU 256 N -4.40 0.52 -0.00 0.59 4.77 -0.46 -2.93 117.00 115.09 2c7f n LEU 256 Ca 0.05 0.56 0.14 0.00 -0.03 0.00 0.00 56.01 56.73 2c7f n LEU 256 Cb 0.17 -0.40 0.61 0.00 -2.33 0.00 0.00 43.42 41.47 2c7f n LEU 256 CO 0.40 -0.16 0.94 0.00 -1.33 0.00 0.00 177.39 177.24 2c7f n ALA 257 N -1.69 2.39 0.63 -1.18 0.00 -1.05 -4.12 120.51 115.50 2c7f n ALA 257 Ca 0.06 -0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.47 2c7f n ALA 257 Cb 0.38 -1.46 0.38 0.00 0.00 0.00 0.00 19.45 18.75 2c7f n ALA 257 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2c7f n LYS 258 N -1.49 0.04 0.26 0.00 5.02 -1.15 -1.91 118.16 118.94 2c7f n LYS 258 Ca 0.07 0.19 0.16 0.00 -2.02 0.00 0.00 58.31 56.71 2c7f n LYS 258 Cb 0.33 -1.50 0.57 0.00 -0.02 0.00 0.00 35.03 34.42 2c7f n LYS 258 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2c7f h SER 259 N 0.00 0.00 -0.09 4.39 4.64 -1.83 -2.54 113.55 118.12 2c7f h SER 259 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2c7f h SER 259 Cb 0.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2c7f h SER 259 CO 0.00 0.00 -0.39 0.44 -0.87 0.00 0.00 176.83 176.01 2c7f h ASP 260 N 0.00 0.64 0.17 4.97 5.19 -1.70 -1.79 116.42 123.90 2c7f h ASP 260 Ca 0.00 -0.28 -0.11 0.00 -0.62 0.00 0.00 57.03 56.02 2c7f h ASP 260 Cb 0.62 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.94 2c7f h ASP 260 CO 0.00 0.96 -0.40 0.44 -3.12 0.00 0.00 179.24 177.12 2c7f h ASP 261 N 0.50 0.32 -0.49 6.45 3.32 -1.62 -2.29 116.42 122.61 2c7f h ASP 261 Ca 0.05 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 56.90 2c7f h ASP 261 Cb 0.90 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 2c7f h ASP 261 CO 0.08 0.69 0.04 0.25 -1.72 0.00 0.00 179.24 178.58 2c7f h LEU 262 N 0.25 0.81 -0.37 1.55 5.85 -1.30 -1.05 115.31 121.06 2c7f h LEU 262 Ca 0.02 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2c7f h LEU 262 Cb 0.82 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2c7f h LEU 262 CO 0.07 0.89 0.24 -0.78 -0.34 0.00 0.00 178.44 178.51 2c7f h ASP 263 N 0.70 0.42 -0.77 1.25 3.58 -1.14 -0.71 116.42 119.74 2c7f h ASP 263 Ca 0.14 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 2c7f h ASP 263 Cb 0.45 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.36 2c7f h ASP 263 CO 0.02 0.30 0.38 0.44 -2.88 0.00 0.00 179.24 177.50 2c7f h ASP 264 N 0.49 1.00 -0.12 2.28 3.32 -1.34 -1.93 116.42 120.12 2c7f h ASP 264 Ca 0.14 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2c7f h ASP 264 Cb -0.05 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 2c7f h ASP 264 CO -0.03 0.85 0.08 0.15 -1.72 0.00 0.00 179.24 178.56 2c7f h PHE 265 N 1.09 0.15 -0.31 4.55 3.57 -0.82 -1.01 116.94 124.16 2c7f h PHE 265 Ca 0.27 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.78 2c7f h PHE 265 Cb 0.10 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2c7f h PHE 265 CO 0.01 0.10 0.19 0.82 -2.23 0.00 0.00 178.31 177.20 2c7f h ILE 266 N 0.16 1.05 -0.75 1.41 2.04 -1.00 -2.58 117.51 117.85 2c7f h ILE 266 Ca 0.04 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2c7f h ILE 266 Cb -0.02 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2c7f h ILE 266 CO -0.01 0.07 0.38 0.03 0.00 0.00 0.00 178.15 178.62 2c7f h ARG 267 N 0.39 1.06 -0.88 2.37 3.08 -1.19 -1.18 114.38 118.03 2c7f h ARG 267 Ca 0.12 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2c7f h ARG 267 Cb -0.02 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 29.79 2c7f h ARG 267 CO -0.04 0.80 0.48 0.77 -1.07 0.00 0.00 179.97 180.91 2c7f h SER 268 N 1.06 1.11 -0.24 7.04 0.02 -0.96 -0.31 113.55 121.26 2c7f h SER 268 Ca 0.26 -0.10 -0.19 0.00 -0.84 0.00 0.00 61.79 60.92 2c7f h SER 268 Cb 0.07 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.34 2c7f h SER 268 CO -0.04 0.89 -0.60 0.58 -1.14 0.00 0.00 176.83 176.52 2c7f h VAL 269 N 1.24 1.28 -0.49 2.27 2.07 -1.06 -1.70 116.25 119.86 2c7f h VAL 269 Ca 0.31 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 66.04 2c7f h VAL 269 Cb 0.03 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2c7f h VAL 269 CO -0.05 0.58 0.32 0.40 0.02 0.00 0.00 177.57 178.84 2c7f h ILE 270 N 0.58 1.13 -0.81 4.57 2.04 -1.06 -0.88 117.51 123.10 2c7f h ILE 270 Ca -0.01 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 2c7f h ILE 270 Cb 1.22 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 2c7f h ILE 270 CO 0.13 0.13 0.50 0.00 0.00 0.00 0.00 178.15 178.91 2c7f h ALA 271 N 1.17 1.03 -0.62 1.87 0.00 -1.00 -0.30 119.26 121.41 2c7f h ALA 271 Ca 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2c7f h ALA 271 Cb -0.07 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.37 2c7f h ALA 271 CO -0.04 0.48 0.31 1.15 0.00 0.00 0.00 179.25 181.14 2c7f h THR 272 N 1.10 1.21 -0.25 0.00 2.02 -1.02 -0.76 112.91 115.22 2c7f h THR 272 Ca 0.29 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 2c7f h THR 272 Cb -0.06 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2c7f h THR 272 CO -0.06 0.24 0.13 0.00 0.37 0.00 0.00 175.52 176.21 2c7f h ASP 274 N 0.28 0.14 -0.14 0.00 3.32 -0.91 -0.66 116.42 118.45 2c7f h ASP 274 Ca 0.09 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2c7f h ASP 274 Cb 0.09 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2c7f h ASP 274 CO -0.01 0.44 0.04 0.22 -1.72 0.00 0.00 179.24 178.21 2c7f h TYR 275 N 0.13 0.23 -0.30 4.55 3.20 -1.00 -2.19 116.97 121.59 2c7f h TYR 275 Ca 0.02 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.76 2c7f h TYR 275 Cb 0.60 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 2c7f h TYR 275 CO 0.01 0.35 -0.23 0.82 -1.64 0.00 0.00 178.16 177.46 2c7f h ILE 276 N 0.04 1.27 -0.57 1.81 1.08 -1.27 -2.32 117.51 117.55 2c7f h ILE 276 Ca 0.04 -1.28 0.08 0.00 -0.39 0.00 0.00 64.86 63.31 2c7f h ILE 276 Cb 0.23 1.29 -0.06 0.00 -3.07 0.00 0.00 36.82 35.21 2c7f h ILE 276 CO -0.00 0.41 0.23 0.50 -0.69 0.00 0.00 178.15 178.60 2c7f h LYS 277 N 0.51 0.42 -0.43 2.37 3.64 -1.01 -0.29 116.57 121.77 2c7f h LYS 277 Ca 0.07 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 2c7f h LYS 277 Cb 0.68 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 2c7f h LYS 277 CO 0.05 0.28 -0.11 0.00 -2.27 0.00 0.00 179.45 177.40 2c7f h ALA 278 N 1.37 1.00 -0.56 5.00 0.00 -1.17 -0.87 119.26 124.03 2c7f h ALA 278 Ca 0.28 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2c7f h ALA 278 Cb 0.29 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2c7f h ALA 278 CO -0.26 0.60 0.13 -0.22 0.00 0.00 0.00 179.25 179.50 2c7f h LYS 279 N 0.71 0.86 0.00 0.00 3.64 -0.83 -2.85 116.57 118.10 2c7f h LYS 279 Ca 0.12 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2c7f h LYS 279 Cb 0.58 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2c7f h LYS 279 CO 0.04 0.78 -0.48 0.87 -2.27 0.00 0.00 179.45 178.39 2c7f h LYS 280 N 0.83 0.00 -6.17 1.90 1.79 -0.85 -3.48 116.57 110.58 2c7f h LYS 280 Ca 0.18 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 58.20 2c7f h LYS 280 Cb 0.31 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.97 2c7f h LYS 280 CO -0.00 0.00 -0.74 0.54 -1.08 0.00 0.00 179.45 178.17 2c7f n ARG 281 N -2.32 -6.12 -3.40 3.15 3.00 -0.38 -4.98 116.66 105.62 2c7f n ARG 281 Ca 0.03 0.66 -0.33 0.00 -0.01 0.00 0.00 57.85 58.20 2c7f n ARG 281 Cb 0.46 -5.58 -0.05 0.00 0.00 0.00 0.00 32.46 27.29 2c7f n ARG 281 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2c7f s SER 282 N -3.38 6.68 0.00 0.55 0.15 -0.94 -4.98 113.70 111.78 2c7f s SER 282 Ca 0.60 0.97 0.25 0.00 0.70 0.00 0.00 55.95 58.47 2c7f s SER 282 Cb -0.29 -2.25 0.46 0.00 -1.71 0.00 0.00 66.02 62.23 2c7f s SER 282 CO 0.80 -0.03 1.38 0.29 1.20 0.00 0.00 173.24 176.89 2c7f n LYS 283 N 0.11 0.05 -3.12 5.44 5.02 -1.26 -4.86 118.16 119.54 2c7f n LYS 283 Ca -0.01 -0.03 -0.39 0.00 -2.02 0.00 0.00 58.31 55.86 2c7f n LYS 283 Cb 0.52 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.98 2c7f n LYS 283 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2c7f s LYS 284 N -2.97 4.38 -0.11 1.97 2.20 -1.26 -5.07 119.74 118.88 2c7f s LYS 284 Ca 0.11 0.88 -0.15 0.00 -0.36 0.00 0.00 55.97 56.45 2c7f s LYS 284 Cb 0.17 -3.33 -0.05 0.00 -1.51 0.00 0.00 37.83 33.12 2c7f s LYS 284 CO 0.70 0.38 0.37 -0.51 -0.36 0.00 0.00 175.35 175.94 2c7f s ASP 285 N -0.31 6.59 0.03 1.43 1.01 -1.26 -4.95 116.67 119.21 2c7f s ASP 285 Ca 0.34 0.70 -0.30 0.00 0.71 0.00 0.00 52.55 53.99 2c7f s ASP 285 Cb -0.19 -2.23 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 2c7f s ASP 285 CO 0.20 0.12 1.07 -0.63 0.21 0.00 0.00 175.17 176.14 2c7f s ILE 286 N 0.17 4.50 0.32 0.77 -1.09 -1.26 -5.00 121.20 119.60 2c7f s ILE 286 Ca 0.21 1.80 0.04 0.00 -2.23 0.00 0.00 60.65 60.48 2c7f s ILE 286 Cb -0.14 -4.16 -0.02 0.00 -1.58 0.00 0.00 42.46 36.56 2c7f s ILE 286 CO 0.08 0.14 0.47 -0.31 -1.23 0.00 0.00 174.94 174.09 2c7f s TYR 287 N 1.00 3.32 -0.20 3.97 2.02 -0.74 -4.92 117.35 121.80 2c7f s TYR 287 Ca 0.55 0.01 -0.11 0.00 -0.37 0.00 0.00 57.07 57.15 2c7f s TYR 287 Cb -0.25 -1.86 -0.05 0.00 -0.40 0.00 0.00 41.96 39.40 2c7f s TYR 287 CO 0.29 0.13 0.17 -0.51 -1.57 0.00 0.00 175.55 174.06 2c7f s LEU 288 N -4.18 4.20 -0.45 -1.29 1.02 0.11 -1.69 118.68 116.41 2c7f s LEU 288 Ca 0.40 0.27 -0.05 0.00 0.02 0.00 0.00 54.13 54.78 2c7f s LEU 288 Cb -0.09 -2.16 0.12 0.00 0.02 0.00 0.00 46.19 44.08 2c7f s LEU 288 CO 0.32 0.14 0.28 -0.55 0.02 0.00 0.00 176.35 176.55 2c7f s SER 289 N 0.53 5.41 -1.47 2.29 0.15 0.31 -1.98 113.70 118.93 2c7f s SER 289 Ca 0.10 -2.09 -0.11 0.00 0.70 0.00 0.00 55.95 54.55 2c7f s SER 289 Cb -0.12 -1.89 0.03 0.00 -1.71 0.00 0.00 66.02 62.33 2c7f s SER 289 CO 0.01 -0.57 2.42 0.33 1.20 0.00 0.00 173.24 176.62 2c7f n PHE 290 N 4.57 3.03 1.55 3.44 -0.00 0.88 -1.92 117.46 129.01 2c7f n PHE 290 Ca -0.03 -2.97 0.00 0.00 -0.00 0.00 0.00 57.45 54.45 2c7f n PHE 290 Cb 0.41 -2.39 0.01 0.00 -0.00 0.00 0.00 39.48 37.51 2c7f n PHE 290 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2c7f n ASP 291 N 4.63 0.53 -3.24 -2.13 5.68 -1.19 -0.39 116.55 120.44 2c7f n ASP 291 Ca 0.59 -2.01 -0.02 0.00 -0.50 0.00 0.00 54.79 52.85 2c7f n ASP 291 Cb 0.32 -0.20 -0.04 0.00 -1.14 0.00 0.00 41.12 40.07 2c7f n ASP 291 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2c7f s GLU 292 N -1.63 0.47 -0.11 0.11 2.02 -1.20 -4.50 118.70 113.87 2c7f s GLU 292 Ca 0.02 0.63 -0.12 0.00 0.02 0.00 0.00 54.97 55.51 2c7f s GLU 292 Cb 0.01 0.04 0.03 0.00 0.10 0.00 0.00 34.13 34.31 2c7f s GLU 292 CO 0.01 -0.78 0.33 1.67 0.02 0.00 0.00 175.26 176.51 2c7f s TRP 293 N 2.70 -0.34 0.00 1.61 1.48 -0.85 -1.08 118.94 122.47 2c7f s TRP 293 Ca 0.15 0.79 0.00 0.00 -1.06 0.00 0.00 56.10 55.98 2c7f s TRP 293 Cb -0.14 0.12 0.00 0.00 -1.16 0.00 0.00 33.47 32.29 2c7f s TRP 293 CO -0.22 -0.21 0.00 -1.71 -4.06 0.00 0.00 176.95 170.75 2c7f n ASN 294 N 2.62 0.00 -4.76 -2.66 2.85 -1.09 -1.66 115.26 110.56 2c7f n ASN 294 Ca -0.14 0.00 -0.40 0.00 -0.11 0.00 0.00 54.58 53.93 2c7f n ASN 294 Cb 0.57 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.54 2c7f n ASN 294 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2c7f s VAL 295 N -2.00 4.59 -0.29 3.44 1.01 -1.26 -2.41 120.40 123.47 2c7f s VAL 295 Ca 0.00 1.61 0.00 0.00 0.00 0.00 0.00 61.98 63.60 2c7f s VAL 295 Cb 0.00 -4.10 0.18 0.00 0.00 0.00 0.00 36.38 32.46 2c7f s VAL 295 CO 0.00 0.45 0.56 0.86 0.00 0.00 0.00 175.10 176.97 2c7f s TRP 296 N -0.59 -1.53 0.00 5.22 -0.00 -0.25 -4.88 118.94 116.89 2c7f s TRP 296 Ca 0.36 1.45 0.00 0.00 -0.00 0.00 0.00 56.10 57.91 2c7f s TRP 296 Cb -0.21 0.43 0.00 0.00 -0.00 0.00 0.00 33.47 33.69 2c7f s TRP 296 CO 0.24 -0.90 0.00 2.48 -0.00 0.00 0.00 176.95 178.77 2c7f n TYR 297 N 5.42 0.00 -0.14 5.86 4.11 -1.26 -4.48 117.16 126.67 2c7f n TYR 297 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.90 57.83 2c7f n TYR 297 Cb 0.51 0.00 0.01 0.00 -0.00 0.00 0.00 39.34 39.87 2c7f n TYR 297 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2c7f h HIS 298 N 0.00 0.48 -0.33 -3.48 3.86 -1.95 -3.05 115.15 110.68 2c7f h HIS 298 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2c7f h HIS 298 Cb 0.00 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.32 2c7f h HIS 298 CO 0.00 0.28 0.00 -1.13 0.86 0.00 0.00 177.93 177.94 2c7f n SER 299 N -4.84 2.17 0.14 2.45 3.41 -1.26 -4.49 113.62 111.20 2c7f n SER 299 Ca 0.02 -2.10 -0.14 0.00 -0.26 0.00 0.00 58.87 56.39 2c7f n SER 299 Cb 0.06 -0.31 -0.07 0.00 -0.26 0.00 0.00 64.21 63.63 2c7f n SER 299 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2c7f h ASN 300 N 1.99 -0.95 -0.61 4.04 2.35 -1.94 -0.51 115.58 119.95 2c7f h ASN 300 Ca 0.00 0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.81 2c7f h ASN 300 Cb 0.63 0.35 -0.03 0.00 0.05 0.00 0.00 38.32 39.32 2c7f h ASN 300 CO 0.05 -0.43 0.20 0.78 -1.65 0.00 0.00 177.43 176.38 2c7f h ASN 301 N -0.60 0.88 -0.43 5.81 4.21 -1.85 -2.47 115.58 121.12 2c7f h ASN 301 Ca 0.02 -0.20 -0.04 0.00 1.21 0.00 0.00 56.30 57.28 2c7f h ASN 301 Cb 0.60 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 37.55 2c7f h ASN 301 CO -0.16 0.84 0.13 -0.08 -1.29 0.00 0.00 177.43 176.87 2c7f h GLU 302 N 0.86 0.75 -0.19 0.81 4.57 -1.84 -2.20 114.58 117.34 2c7f h GLU 302 Ca 0.20 -0.14 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 2c7f h GLU 302 Cb 0.27 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 2c7f h GLU 302 CO -0.01 0.67 -0.21 -0.44 -1.18 0.00 0.00 179.01 177.84 2c7f h ASP 303 N 0.72 0.32 -0.11 1.04 3.32 -0.83 -2.31 116.42 118.57 2c7f h ASP 303 Ca 0.16 -0.09 -0.18 0.00 0.02 0.00 0.00 57.03 56.94 2c7f h ASP 303 Cb 0.26 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 2c7f h ASP 303 CO -0.00 0.55 -0.59 0.00 -1.72 0.00 0.00 179.24 177.47 2c7f h ALA 304 N 1.48 0.55 -0.18 3.45 0.00 -0.96 -2.78 119.26 120.82 2c7f h ALA 304 Ca 0.05 -0.53 0.05 0.00 0.00 0.00 0.00 54.91 54.48 2c7f h ALA 304 Cb 0.55 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 2c7f h ALA 304 CO 0.04 0.69 -0.33 -0.91 0.00 0.00 0.00 179.25 178.74 2c7f h ASN 305 N 0.53 -1.03 0.03 0.00 2.35 -1.34 -3.26 115.58 112.87 2c7f h ASN 305 Ca 0.00 0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2c7f h ASN 305 Cb 1.18 0.44 0.00 0.00 0.05 0.00 0.00 38.32 39.99 2c7f h ASN 305 CO 0.12 -0.35 0.00 -0.38 -1.65 0.00 0.00 177.43 175.17 2c7f n ILE 306 N -5.41 1.85 -3.62 2.81 5.41 -0.88 -4.18 119.36 115.33 2c7f n ILE 306 Ca -0.02 0.51 -0.04 0.00 1.00 0.00 0.00 62.75 64.19 2c7f n ILE 306 Cb 0.33 -1.49 -0.06 0.00 -0.71 0.00 0.00 39.64 37.70 2c7f n ILE 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2c7f s MET 307 N -3.05 0.54 0.76 0.38 0.23 -1.23 -4.46 119.30 112.47 2c7f s MET 307 Ca 0.00 1.01 -0.11 0.00 -1.03 0.00 0.00 55.69 55.56 2c7f s MET 307 Cb 0.01 0.22 0.05 0.00 -1.53 0.00 0.00 34.83 33.59 2c7f s MET 307 CO 0.03 -0.13 1.08 -0.65 -2.03 0.00 0.00 175.02 173.33 2c7f s GLN 308 N 1.74 2.36 0.00 3.16 -1.52 -1.26 -4.62 119.66 119.52 2c7f s GLN 308 Ca -0.09 0.99 0.00 0.00 -1.95 0.00 0.00 55.36 54.31 2c7f s GLN 308 Cb -0.05 -1.92 0.00 0.00 -0.22 0.00 0.00 33.01 30.81 2c7f s GLN 308 CO -0.18 -1.52 0.00 -1.71 -0.25 0.00 0.00 175.29 171.63 2c7f n ASN 309 N -3.42 0.00 0.00 5.90 2.85 -1.26 -4.83 115.26 114.51 2c7f n ASN 309 Ca 0.08 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.55 2c7f n ASN 309 Cb 0.54 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.56 2c7f n ASN 309 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 2c7f n GLU 310 N 0.00 0.00 -1.39 1.20 0.28 -1.26 -5.06 120.64 114.41 2c7f n GLU 310 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.71 2c7f n GLU 310 Cb 0.00 0.00 0.13 0.00 1.43 0.00 0.00 31.44 33.00 2c7f n GLU 310 CO 0.00 0.00 0.00 -2.14 -0.16 0.00 0.00 177.13 174.83 2c7f s PRO 311 N 0.00 1.31 -1.56 3.44 0.02 -1.26 -4.24 135.00 132.71 2c7f s PRO 311 Ca 0.00 0.57 -0.14 0.00 0.02 0.00 0.00 61.00 61.45 2c7f s PRO 311 Cb 0.00 -1.84 0.09 0.00 0.02 0.00 0.00 34.50 32.78 2c7f s PRO 311 CO 0.00 -2.14 0.89 0.91 -0.33 0.00 0.00 177.00 176.33 2c7f n TRP 312 N -3.78 -2.12 -2.48 6.54 7.02 0.54 -4.97 117.44 118.19 2c7f n TRP 312 Ca 0.06 0.87 -0.27 0.00 -1.02 0.00 0.00 57.50 57.14 2c7f n TRP 312 Cb 0.57 -3.74 0.02 0.00 -2.42 0.00 0.00 31.31 25.73 2c7f n TRP 312 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2c7f s ARG 313 N -6.66 3.21 -0.16 -0.99 0.52 -1.26 -4.41 118.95 109.21 2c7f s ARG 313 Ca 0.61 0.10 -0.14 0.00 -0.52 0.00 0.00 55.73 55.79 2c7f s ARG 313 Cb -0.31 -2.31 -0.05 0.00 0.52 0.00 0.00 34.95 32.80 2c7f s ARG 313 CO 0.86 -0.48 0.30 0.42 0.02 0.00 0.00 175.30 176.42 2c7f s ILE 314 N -2.89 5.30 -1.17 1.52 1.01 -1.26 -1.17 121.20 122.54 2c7f s ILE 314 Ca 0.51 0.57 -0.26 0.00 0.00 0.00 0.00 60.65 61.47 2c7f s ILE 314 Cb -0.10 -3.64 0.01 0.00 0.01 0.00 0.00 42.46 38.73 2c7f s ILE 314 CO 0.45 0.38 0.75 0.00 0.00 0.00 0.00 174.94 176.52 2c7f n ALA 315 N 3.64 -2.57 -1.73 9.38 0.00 -1.26 -4.96 120.51 123.01 2c7f n ALA 315 Ca -0.11 -0.37 -0.34 0.00 0.00 0.00 0.00 53.44 52.62 2c7f n ALA 315 Cb 0.52 -3.54 -0.00 0.00 0.00 0.00 0.00 19.45 16.42 2c7f n ALA 315 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2c7f s PRO 316 N -6.54 3.44 -0.94 0.00 0.04 -1.26 -4.58 135.00 125.16 2c7f s PRO 316 Ca 0.48 1.41 -0.19 0.00 0.04 0.00 0.00 61.00 62.74 2c7f s PRO 316 Cb -0.21 -2.04 -0.11 0.00 0.04 0.00 0.00 34.50 32.19 2c7f s PRO 316 CO 0.90 -0.74 2.02 -0.35 0.04 0.00 0.00 177.00 178.88 2c7f n PRO 317 N -1.47 1.87 -3.42 0.56 -0.04 -1.26 -3.58 135.00 127.66 2c7f n PRO 317 Ca 0.10 -1.98 -0.33 0.00 -0.04 0.00 0.00 63.50 61.25 2c7f n PRO 317 Cb 0.52 -2.96 -0.05 0.00 -0.04 0.00 0.00 33.50 30.97 2c7f n PRO 317 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2c7f s LEU 318 N 1.28 4.23 -1.52 1.53 1.43 -1.26 -4.42 118.68 119.96 2c7f s LEU 318 Ca 0.54 0.95 -0.02 0.00 -1.03 0.00 0.00 54.13 54.57 2c7f s LEU 318 Cb 0.14 -3.50 0.01 0.00 0.03 0.00 0.00 46.19 42.86 2c7f s LEU 318 CO 0.06 -0.00 0.21 0.18 0.23 0.00 0.00 176.35 177.02 2c7f n LEU 319 N 0.21 -1.93 -3.83 1.79 4.32 -1.26 -4.64 117.00 111.66 2c7f n LEU 319 Ca -0.02 -0.07 -0.42 0.00 -0.02 0.00 0.00 56.01 55.47 2c7f n LEU 319 Cb 0.52 -2.70 0.00 0.00 -1.62 0.00 0.00 43.42 39.62 2c7f n LEU 319 CO 0.44 -0.05 2.03 -0.62 -1.22 0.00 0.00 177.39 177.97 2c7f n GLU 320 N -3.30 3.62 -1.97 3.23 1.02 -1.26 -0.26 120.64 121.72 2c7f n GLU 320 Ca -0.17 -3.46 -0.42 0.00 -0.02 0.00 0.00 57.16 53.09 2c7f n GLU 320 Cb 0.64 -2.93 -0.03 0.00 -0.02 0.00 0.00 31.44 29.10 2c7f n GLU 320 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2c7f s ASP 321 N 0.96 6.63 -0.42 1.62 1.11 -1.26 -4.68 116.67 120.62 2c7f s ASP 321 Ca 0.41 2.57 -0.15 0.00 0.18 0.00 0.00 52.55 55.56 2c7f s ASP 321 Cb 0.10 -2.59 0.03 0.00 1.07 0.00 0.00 42.92 41.53 2c7f s ASP 321 CO -0.01 -0.79 0.32 -0.63 1.18 0.00 0.00 175.17 175.24 2c7f s ILE 322 N 1.07 5.20 0.22 0.77 -1.09 -1.26 -4.66 121.20 121.44 2c7f s ILE 322 Ca 0.69 -0.79 -0.30 0.00 -2.23 0.00 0.00 60.65 58.02 2c7f s ILE 322 Cb -0.43 -3.95 -0.08 0.00 -1.58 0.00 0.00 42.46 36.42 2c7f s ILE 322 CO 0.32 -0.38 0.98 -0.31 -1.23 0.00 0.00 174.94 174.32 2c7f s TYR 323 N 1.66 3.86 0.69 3.97 2.02 -1.26 -5.00 117.35 123.30 2c7f s TYR 323 Ca 0.05 1.84 -0.01 0.00 -0.37 0.00 0.00 57.07 58.58 2c7f s TYR 323 Cb -0.20 -3.06 0.11 0.00 -0.40 0.00 0.00 41.96 38.40 2c7f s TYR 323 CO 0.09 0.17 0.96 0.95 -1.57 0.00 0.00 175.55 176.15 2c7f s THR 324 N -0.92 2.23 0.18 -0.71 -4.23 -1.26 -4.10 115.64 106.83 2c7f s THR 324 Ca 0.43 -0.59 -0.09 0.00 -1.18 0.00 0.00 61.69 60.26 2c7f s THR 324 Cb -0.27 -2.64 0.07 0.00 1.34 0.00 0.00 72.50 71.00 2c7f s THR 324 CO 0.33 0.00 1.65 0.15 -0.54 0.00 0.00 174.62 176.21 2c7f h PHE 325 N -0.43 1.18 -0.19 3.99 3.57 -0.60 -2.89 116.94 121.58 2c7f h PHE 325 Ca -0.38 -0.20 -0.02 0.00 3.53 0.00 0.00 57.97 60.90 2c7f h PHE 325 Cb 1.27 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 2c7f h PHE 325 CO -0.08 1.03 0.01 1.05 -2.23 0.00 0.00 178.31 178.09 2c7f h GLU 326 N 1.00 0.27 -0.61 1.11 4.11 -1.44 -1.91 114.58 117.10 2c7f h GLU 326 Ca 0.18 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.55 2c7f h GLU 326 Cb 0.55 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 2c7f h GLU 326 CO 0.03 0.29 0.29 -0.44 0.07 0.00 0.00 179.01 179.25 2c7f h ASP 327 N 0.27 0.80 -0.20 3.06 3.32 -1.79 -2.54 116.42 119.34 2c7f h ASP 327 Ca 0.06 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 2c7f h ASP 327 Cb 0.17 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2c7f h ASP 327 CO 0.00 0.71 0.03 0.00 -1.72 0.00 0.00 179.24 178.27 2c7f h ALA 328 N 1.12 1.52 -0.39 3.45 0.00 -1.22 -1.35 119.26 122.40 2c7f h ALA 328 Ca 0.21 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2c7f h ALA 328 Cb 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2c7f h ALA 328 CO -0.03 0.35 -0.05 -0.07 0.00 0.00 0.00 179.25 179.46 2c7f h LEU 329 N 0.42 0.72 -0.41 0.00 3.38 -1.14 -1.41 115.31 116.87 2c7f h LEU 329 Ca 0.10 -0.34 -0.12 0.00 0.09 0.00 0.00 57.88 57.61 2c7f h LEU 329 Cb 0.23 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2c7f h LEU 329 CO 0.00 0.89 -0.20 0.25 0.09 0.00 0.00 178.44 179.47 2c7f h LEU 330 N 0.54 0.89 -0.80 1.67 5.85 -1.14 -0.17 115.31 122.15 2c7f h LEU 330 Ca 0.10 -0.40 0.07 0.00 0.84 0.00 0.00 57.88 58.50 2c7f h LEU 330 Cb 0.55 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.27 2c7f h LEU 330 CO 0.03 1.10 0.47 0.58 -0.34 0.00 0.00 178.44 180.28 2c7f h VAL 331 N 0.69 0.97 -0.50 1.05 2.07 -1.24 0.39 116.25 119.68 2c7f h VAL 331 Ca 0.09 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2c7f h VAL 331 Cb 0.76 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2c7f h VAL 331 CO 0.06 0.15 0.29 1.23 0.02 0.00 0.00 177.57 179.33 2c7f h GLY 332 N 0.84 0.74 1.05 2.17 0.00 -0.94 -1.01 103.07 105.91 2c7f h GLY 332 Ca 0.37 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 2c7f h GLY 332 CO -0.20 0.31 0.35 1.41 0.00 0.00 0.00 176.54 178.40 2c7f h LEU 333 N 0.67 1.11 -0.64 3.11 3.38 -0.10 -1.74 115.31 121.11 2c7f h LEU 333 Ca 0.18 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2c7f h LEU 333 Cb 0.01 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2c7f h LEU 333 CO -0.03 0.97 0.16 0.24 0.09 0.00 0.00 178.44 179.86 2c7f h MET 334 N 1.19 1.02 -0.77 1.13 2.86 -0.00 -1.37 114.93 118.99 2c7f h MET 334 Ca 0.28 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 2c7f h MET 334 Cb 0.18 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 2c7f h MET 334 CO -0.03 0.92 0.29 -0.07 1.06 0.00 0.00 176.91 179.09 2c7f h LEU 335 N 0.94 1.08 -0.38 1.22 3.38 -0.98 -0.27 115.31 120.29 2c7f h LEU 335 Ca 0.20 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2c7f h LEU 335 Cb 0.36 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2c7f h LEU 335 CO 0.00 0.96 0.25 0.40 0.09 0.00 0.00 178.44 180.15 2c7f h ILE 336 N 1.13 1.10 -0.45 1.22 2.04 -1.07 -1.23 117.51 120.24 2c7f h ILE 336 Ca 0.26 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 2c7f h ILE 336 Cb 0.23 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2c7f h ILE 336 CO -0.02 0.10 0.21 0.74 0.00 0.00 0.00 178.15 179.18 2c7f h THR 337 N 0.52 1.19 -0.75 -0.27 2.02 -0.89 -1.59 112.91 113.13 2c7f h THR 337 Ca 0.14 -0.55 0.03 0.00 0.77 0.00 0.00 66.41 66.81 2c7f h THR 337 Cb -0.05 0.71 -0.05 0.00 -1.74 0.00 0.00 68.15 67.02 2c7f h THR 337 CO -0.03 0.21 0.47 -0.07 0.37 0.00 0.00 175.52 176.47 2c7f h LEU 338 N 0.59 0.77 -1.06 2.58 3.38 -0.91 -2.51 115.31 118.15 2c7f h LEU 338 Ca 0.15 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 2c7f h LEU 338 Cb 0.13 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2c7f h LEU 338 CO -0.02 0.53 0.03 0.24 0.09 0.00 0.00 178.44 179.31 2c7f h MET 339 N 0.91 0.70 0.00 1.13 2.86 -0.90 -2.46 114.93 117.18 2c7f h MET 339 Ca 0.30 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 2c7f h MET 339 Cb 0.04 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 2c7f h MET 339 CO -0.12 0.70 -0.04 0.87 1.06 0.00 0.00 176.91 179.38 2c7f h LYS 340 N 0.66 0.00 -0.54 1.72 1.57 -0.85 -2.75 116.57 116.38 2c7f h LYS 340 Ca 0.14 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.60 2c7f h LYS 340 Cb 0.37 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.49 2c7f h LYS 340 CO 0.01 0.04 0.02 0.72 -0.57 0.00 0.00 179.45 179.67 2c7f n HIS 341 N -4.34 1.74 0.35 -1.35 8.25 -0.94 -4.69 115.22 114.25 2c7f n HIS 341 Ca -0.03 -1.86 0.08 0.00 -0.26 0.00 0.00 57.72 55.65 2c7f n HIS 341 Cb 0.12 -0.63 0.35 0.00 1.12 0.00 0.00 29.99 30.95 2c7f n HIS 341 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2c7f n ALA 342 N -1.06 1.49 0.14 -1.41 0.00 -1.04 -0.22 120.51 118.41 2c7f n ALA 342 Ca 0.41 0.03 -0.00 0.00 0.00 0.00 0.00 53.44 53.88 2c7f n ALA 342 Cb 1.08 -1.25 0.20 0.00 0.00 0.00 0.00 19.45 19.47 2c7f n ALA 342 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2c7f h ASP 343 N 0.00 0.00 0.00 0.00 2.03 -1.83 -3.37 116.42 113.24 2c7f h ASP 343 Ca 0.00 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.18 2c7f h ASP 343 Cb 0.22 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.70 2c7f h ASP 343 CO 0.00 0.58 -1.44 0.54 -1.03 0.00 0.00 179.24 177.89 2c7f n ARG 344 N -3.80 1.47 -2.73 4.15 5.12 -0.84 -4.93 116.66 115.11 2c7f n ARG 344 Ca -0.01 0.02 -0.43 0.00 -1.93 0.00 0.00 57.85 55.50 2c7f n ARG 344 Cb 0.59 -1.16 -0.03 0.00 -1.16 0.00 0.00 32.46 30.70 2c7f n ARG 344 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2c7f s ILE 345 N -2.15 4.44 -0.03 0.55 1.01 0.69 0.09 121.20 125.81 2c7f s ILE 345 Ca -0.07 1.18 0.09 0.00 0.00 0.00 0.00 60.65 61.85 2c7f s ILE 345 Cb 0.02 -4.44 -0.14 0.00 0.01 0.00 0.00 42.46 37.91 2c7f s ILE 345 CO 0.22 -0.73 0.17 0.29 0.00 0.00 0.00 174.94 174.88 2c7f n LYS 346 N 7.17 0.77 -4.53 2.79 4.76 -0.84 -4.42 118.16 123.86 2c7f n LYS 346 Ca 0.09 -0.07 -0.21 0.00 -2.87 0.00 0.00 58.31 55.25 2c7f n LYS 346 Cb 0.48 -1.22 -0.15 0.00 -1.84 0.00 0.00 35.03 32.30 2c7f n LYS 346 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2c7f s ILE 347 N -2.55 0.95 -0.07 -0.18 1.01 -1.19 -3.52 121.20 115.65 2c7f s ILE 347 Ca -0.04 -0.51 -0.09 0.00 0.00 0.00 0.00 60.65 60.01 2c7f s ILE 347 Cb 0.05 -0.79 0.02 0.00 0.01 0.00 0.00 42.46 41.75 2c7f s ILE 347 CO 0.38 0.27 0.24 0.00 0.00 0.00 0.00 174.94 175.83 2c7f s ALA 348 N -0.26 -0.60 -0.14 9.38 0.00 -0.52 -0.08 121.76 129.55 2c7f s ALA 348 Ca 0.04 0.51 -0.00 0.00 0.00 0.00 0.00 51.96 52.51 2c7f s ALA 348 Cb -0.05 -0.25 0.03 0.00 0.00 0.00 0.00 23.12 22.85 2c7f s ALA 348 CO -0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 175.76 175.52 2c7f s LEU 350 N 1.64 4.28 -0.38 0.00 2.96 -0.71 -2.00 118.68 124.48 2c7f s LEU 350 Ca 0.04 2.07 -0.13 0.00 -0.22 0.00 0.00 54.13 55.89 2c7f s LEU 350 Cb -0.13 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.03 2c7f s LEU 350 CO -0.09 -0.86 0.25 0.00 -1.32 0.00 0.00 176.35 174.34 2c7f s ALA 351 N 3.73 3.43 0.00 5.97 0.00 -0.67 -2.92 121.76 131.31 2c7f s ALA 351 Ca 0.67 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2c7f s ALA 351 Cb -0.30 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.09 2c7f s ALA 351 CO 0.25 -1.27 0.00 1.04 0.00 0.00 0.00 175.76 175.78 2c7f n GLN 352 N 5.10 2.29 0.17 0.00 6.02 0.55 -4.60 117.38 126.91 2c7f n GLN 352 Ca -0.12 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 56.97 2c7f n GLN 352 Cb 0.48 0.00 0.09 0.00 1.02 0.00 0.00 30.24 31.83 2c7f n GLN 352 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2c7f h LEU 353 N 0.00 0.00 0.00 1.08 5.85 -1.54 -3.37 115.31 117.33 2c7f h LEU 353 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2c7f h LEU 353 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2c7f h LEU 353 CO 0.00 0.09 0.00 -0.38 -0.34 0.00 0.00 178.44 177.81 2c7f n ILE 354 N -2.99 0.00 0.00 4.05 2.08 -1.24 -3.75 119.36 117.51 2c7f n ILE 354 Ca 0.02 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.33 2c7f n ILE 354 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.47 2c7f n ILE 354 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2c7f n ASN 355 N 0.00 0.00 -4.64 4.38 3.02 0.68 -4.08 115.26 114.63 2c7f n ASN 355 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 2c7f n ASN 355 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 2c7f n ASN 355 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2c7f s VAL 356 N 0.00 4.42 -0.38 2.41 1.01 -1.26 -4.15 120.40 122.45 2c7f s VAL 356 Ca 0.00 1.63 -0.05 0.00 0.00 0.00 0.00 61.98 63.56 2c7f s VAL 356 Cb 0.00 -4.36 0.01 0.00 0.00 0.00 0.00 36.38 32.02 2c7f s VAL 356 CO 0.00 -0.49 0.24 2.30 0.00 0.00 0.00 175.10 177.15 2c7f n ILE 357 N 5.96 -1.17 -4.24 2.22 -5.35 0.65 -2.74 119.36 114.68 2c7f n ILE 357 Ca 0.13 -0.08 -0.19 0.00 -0.27 0.00 0.00 62.75 62.34 2c7f n ILE 357 Cb 0.47 -1.03 -0.11 0.00 -1.74 0.00 0.00 39.64 37.23 2c7f n ILE 357 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c7f s ALA 358 N -3.07 1.51 -0.55 -1.28 0.00 -1.26 -0.33 121.76 116.78 2c7f s ALA 358 Ca 0.07 -1.26 0.25 0.00 0.00 0.00 0.00 51.96 51.02 2c7f s ALA 358 Cb -0.04 -0.10 0.67 0.00 0.00 0.00 0.00 23.12 23.66 2c7f s ALA 358 CO 0.36 0.14 1.72 -1.00 0.00 0.00 0.00 175.76 176.98 2c7f h PRO 359 N 3.66 0.00 -5.18 0.00 0.13 -1.77 -3.44 132.00 125.39 2c7f h PRO 359 Ca -0.41 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.05 2c7f h PRO 359 Cb 1.19 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.99 2c7f h PRO 359 CO 0.48 0.00 -0.86 0.42 -0.23 0.00 0.00 178.00 177.81 2c7f s ILE 360 N -3.19 2.15 -0.07 -3.56 1.01 -1.25 -0.70 121.20 115.59 2c7f s ILE 360 Ca 0.08 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 59.81 2c7f s ILE 360 Cb 0.09 -1.87 0.01 0.00 0.01 0.00 0.00 42.46 40.70 2c7f s ILE 360 CO 0.61 0.54 -0.15 -0.69 0.00 0.00 0.00 174.94 175.25 2c7f s VAL 361 N 0.87 1.33 -0.04 2.92 1.01 -0.78 -0.23 120.40 125.49 2c7f s VAL 361 Ca -0.05 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 2c7f s VAL 361 Cb -0.15 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 2c7f s VAL 361 CO -0.03 0.40 0.20 0.42 0.00 0.00 0.00 175.10 176.09 2c7f s THR 362 N 0.61 5.41 0.00 3.92 -4.23 -1.26 -3.28 115.64 116.80 2c7f s THR 362 Ca -0.15 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.44 2c7f s THR 362 Cb -0.16 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 70.17 2c7f s THR 362 CO 0.05 0.44 0.39 -0.62 -0.54 0.00 0.00 174.62 174.33 2c7f n GLU 363 N 1.34 0.00 0.00 3.99 -0.58 -1.26 -4.82 120.64 119.31 2c7f n GLU 363 Ca -0.14 0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 2c7f n GLU 363 Cb 0.53 -0.89 0.00 0.00 -0.57 0.00 0.00 31.44 30.52 2c7f n GLU 363 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2c7f n ARG 364 N -0.49 0.00 -1.09 3.49 0.00 -1.26 -4.96 116.66 112.34 2c7f n ARG 364 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2c7f n ARG 364 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2c7f n ARG 364 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2c7f n ASN 365 N 0.00 0.00 0.00 6.15 4.13 -1.26 -4.35 115.26 119.93 2c7f n ASN 365 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2c7f n ASN 365 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2c7f n ASN 365 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2c7f n GLY 366 N -0.36 0.00 0.00 7.41 0.00 -1.26 -5.12 105.19 105.86 2c7f n GLY 366 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2c7f n GLY 366 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c7f n GLY 367 N 0.00 0.10 0.48 -0.02 0.00 -1.26 -4.93 105.19 99.56 2c7f n GLY 367 Ca 0.00 -1.20 -0.10 0.00 0.00 0.00 0.00 46.02 44.72 2c7f n GLY 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c7f n ALA 368 N -0.85 1.79 0.00 4.61 0.00 -1.26 -4.36 120.51 120.44 2c7f n ALA 368 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2c7f n ALA 368 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2c7f n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c7f n ALA 369 N -3.96 -0.14 0.00 0.00 0.00 -1.22 -4.84 120.51 110.35 2c7f n ALA 369 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2c7f n ALA 369 Cb 0.47 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.78 2c7f n ALA 369 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2c7f n TRP 370 N 0.39 0.00 -3.46 0.00 4.27 -1.21 -4.96 117.44 112.48 2c7f n TRP 370 Ca 0.00 0.00 -0.37 0.00 -3.89 0.00 0.00 57.50 53.24 2c7f n TRP 370 Cb 0.00 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 29.89 2c7f n TRP 370 CO 0.00 0.00 0.00 1.03 -2.29 0.00 0.00 177.69 176.43 2c7f s ARG 371 N -1.00 4.15 0.84 -2.67 0.52 -1.26 -1.87 118.95 117.67 2c7f s ARG 371 Ca 0.00 0.31 -0.12 0.00 -0.52 0.00 0.00 55.73 55.40 2c7f s ARG 371 Cb 0.00 -3.36 0.11 0.00 0.52 0.00 0.00 34.95 32.23 2c7f s ARG 371 CO 0.00 0.37 1.20 -0.65 0.02 0.00 0.00 175.30 176.24 2c7f s GLN 372 N -0.02 1.59 0.30 3.54 -0.21 0.13 -4.72 119.66 120.28 2c7f s GLN 372 Ca 0.22 -0.11 -0.01 0.00 0.02 0.00 0.00 55.36 55.49 2c7f s GLN 372 Cb -0.15 -1.95 0.49 0.00 1.00 0.00 0.00 33.01 32.40 2c7f s GLN 372 CO 0.09 -1.80 1.95 1.79 -2.12 0.00 0.00 175.29 175.20 2c7f h THR 373 N -1.17 1.16 0.00 -0.19 1.35 -1.86 -2.46 112.91 109.73 2c7f h THR 373 Ca -0.45 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 2c7f h THR 373 Cb 1.30 -0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 2c7f h THR 373 CO 0.57 0.20 0.00 2.30 -0.25 0.00 0.00 175.52 178.33 2c7f n ILE 374 N -4.44 0.76 -0.08 6.82 -5.35 -1.26 -3.37 119.36 112.44 2c7f n ILE 374 Ca 0.11 0.18 -0.08 0.00 -0.27 0.00 0.00 62.75 62.69 2c7f n ILE 374 Cb 0.09 -0.89 -0.00 0.00 -1.74 0.00 0.00 39.64 37.09 2c7f n ILE 374 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 2c7f h PHE 375 N 0.00 0.21 -0.14 4.28 3.04 -1.68 -3.29 116.94 119.36 2c7f h PHE 375 Ca 0.00 0.01 -0.19 0.00 3.98 0.00 0.00 57.97 61.78 2c7f h PHE 375 Cb 0.32 -0.05 0.01 0.00 2.56 0.00 0.00 35.95 38.79 2c7f h PHE 375 CO 0.00 0.10 -0.65 1.88 -2.02 0.00 0.00 178.31 177.62 2c7f h TYR 376 N 0.25 0.92 -0.77 0.41 0.05 -1.76 -1.14 116.97 114.94 2c7f h TYR 376 Ca 0.13 -0.40 0.02 0.00 0.05 0.00 0.00 58.73 58.53 2c7f h TYR 376 Cb 0.08 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.64 2c7f h TYR 376 CO -0.12 1.21 0.51 -1.35 -1.05 0.00 0.00 178.16 177.35 2c7f h PRO 377 N 0.36 0.96 0.00 4.88 0.11 -1.78 -0.55 132.00 136.00 2c7f h PRO 377 Ca -0.04 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 2c7f h PRO 377 Cb 1.28 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2c7f h PRO 377 CO 0.13 0.64 -0.00 0.35 -0.21 0.00 0.00 178.00 178.91 2c7f h PHE 378 N 0.99 -0.01 -0.61 0.65 3.04 -1.60 -1.97 116.94 117.44 2c7f h PHE 378 Ca 0.29 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.32 2c7f h PHE 378 Cb -0.04 0.00 -0.06 0.00 2.56 0.00 0.00 35.95 38.41 2c7f h PHE 378 CO -0.00 0.22 0.27 1.98 -2.02 0.00 0.00 178.31 178.76 2c7f h MET 379 N -0.23 0.48 -0.40 1.11 4.05 -0.79 0.96 114.93 120.12 2c7f h MET 379 Ca -0.00 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 2c7f h MET 379 Cb 0.22 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 2c7f h MET 379 CO 0.00 0.32 0.20 0.45 0.23 0.00 0.00 176.91 178.11 2c7f h HIS 380 N 0.50 0.57 -0.33 1.39 3.86 -1.10 -1.01 115.15 119.03 2c7f h HIS 380 Ca 0.29 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.47 2c7f h HIS 380 Cb 0.29 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 2c7f h HIS 380 CO -0.13 0.47 0.17 0.00 0.86 0.00 0.00 177.93 179.30 2c7f h ALA 381 N 1.05 0.42 -0.31 2.45 0.00 -0.62 -0.59 119.26 121.66 2c7f h ALA 381 Ca 0.14 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2c7f h ALA 381 Cb 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2c7f h ALA 381 CO -0.02 -0.03 -0.23 1.03 0.00 0.00 0.00 179.25 180.00 2c7f h SER 382 N 0.40 0.61 0.04 0.00 0.87 -0.75 0.45 113.55 115.17 2c7f h SER 382 Ca 0.11 -0.21 -0.05 0.00 -1.23 0.00 0.00 61.79 60.42 2c7f h SER 382 Cb 0.09 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2c7f h SER 382 CO -0.02 0.83 -0.22 0.50 -0.53 0.00 0.00 176.83 177.39 2c7f h LYS 383 N 0.53 0.09 -0.02 2.24 3.64 -1.04 -3.38 116.57 118.62 2c7f h LYS 383 Ca 0.08 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2c7f h LYS 383 Cb 0.68 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2c7f h LYS 383 CO 0.05 1.05 -0.24 0.66 -2.27 0.00 0.00 179.45 178.70 2c7f n TYR 384 N -4.48 0.00 -1.30 1.91 4.01 -0.24 -4.48 117.16 112.58 2c7f n TYR 384 Ca -0.11 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.30 2c7f n TYR 384 Cb 0.57 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.68 2c7f n TYR 384 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c7f n GLY 385 N 1.33 5.70 3.36 2.72 0.00 0.15 -4.81 105.19 113.64 2c7f n GLY 385 Ca 0.11 -2.17 -0.36 0.00 0.00 0.00 0.00 46.02 43.60 2c7f n GLY 385 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c7f s ARG 386 N -3.69 3.41 0.00 1.61 1.81 -1.26 -4.92 118.95 115.92 2c7f s ARG 386 Ca 0.63 -0.62 0.00 0.00 -1.72 0.00 0.00 55.73 54.02 2c7f s ARG 386 Cb 0.49 -3.19 0.00 0.00 -0.45 0.00 0.00 34.95 31.81 2c7f s ARG 386 CO -0.00 -0.24 0.00 0.41 -0.68 0.00 0.00 175.30 174.78 2c7f n GLY 387 N 4.85 0.08 3.22 -3.53 0.00 -1.26 -4.45 105.19 104.09 2c7f n GLY 387 Ca -0.17 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 44.77 2c7f n GLY 387 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c7f s ILE 388 N -1.84 2.50 0.12 -0.61 1.01 -0.48 -0.06 121.20 121.83 2c7f s ILE 388 Ca 0.00 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 59.53 2c7f s ILE 388 Cb 0.00 -2.06 -0.07 0.00 0.01 0.00 0.00 42.46 40.34 2c7f s ILE 388 CO 0.00 0.52 1.22 -0.69 0.00 0.00 0.00 174.94 175.98 2c7f s VAL 389 N 1.02 3.77 0.01 2.92 1.01 0.85 0.01 120.40 129.99 2c7f s VAL 389 Ca -0.01 1.36 -0.00 0.00 0.00 0.00 0.00 61.98 63.32 2c7f s VAL 389 Cb -0.15 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 2c7f s VAL 389 CO -0.04 0.15 0.11 -0.76 0.00 0.00 0.00 175.10 174.56 2c7f s LEU 390 N 0.52 4.02 -0.06 3.92 1.02 -0.39 -0.15 118.68 127.56 2c7f s LEU 390 Ca 0.57 0.18 -0.32 0.00 0.02 0.00 0.00 54.13 54.57 2c7f s LEU 390 Cb -0.31 -2.42 -0.10 0.00 0.02 0.00 0.00 46.19 43.37 2c7f s LEU 390 CO 0.32 0.25 1.94 0.00 0.02 0.00 0.00 176.35 178.89 2c7f n GLN 391 N 0.98 2.39 -2.29 1.70 1.13 0.11 -4.49 117.38 116.91 2c7f n GLN 391 Ca -0.11 0.87 -0.41 0.00 -1.94 0.00 0.00 57.00 55.40 2c7f n GLN 391 Cb 0.52 -2.80 -0.01 0.00 0.11 0.00 0.00 30.24 28.06 2c7f n GLN 391 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2c7f n PRO 392 N 7.13 2.84 -2.64 -1.09 -0.04 -1.26 -4.84 135.00 135.10 2c7f n PRO 392 Ca 0.23 -2.98 -0.42 0.00 -0.04 0.00 0.00 63.50 60.28 2c7f n PRO 392 Cb 0.34 -3.47 -0.03 0.00 -0.04 0.00 0.00 33.50 30.30 2c7f n PRO 392 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2c7f s VAL 393 N 5.03 4.67 -0.17 0.52 1.01 -1.26 -4.97 120.40 125.23 2c7f s VAL 393 Ca 0.55 1.94 -0.13 0.00 0.00 0.00 0.00 61.98 64.33 2c7f s VAL 393 Cb 0.06 -4.24 0.05 0.00 0.00 0.00 0.00 36.38 32.24 2c7f s VAL 393 CO 0.06 0.06 0.43 -0.51 0.00 0.00 0.00 175.10 175.15 2c7f s ILE 394 N 1.64 -0.01 -0.26 2.22 2.07 -1.26 -2.47 121.20 123.13 2c7f s ILE 394 Ca 0.51 0.03 -0.03 0.00 -1.41 0.00 0.00 60.65 59.75 2c7f s ILE 394 Cb -0.21 -0.62 0.09 0.00 0.13 0.00 0.00 42.46 41.85 2c7f s ILE 394 CO 0.23 0.01 0.10 0.21 -1.91 0.00 0.00 174.94 173.58 2c7f s ASN 395 N 0.68 3.33 0.07 4.50 2.47 0.02 -5.01 114.94 121.00 2c7f s ASN 395 Ca -0.04 -1.17 0.07 0.00 0.42 0.00 0.00 52.86 52.15 2c7f s ASN 395 Cb -0.05 -0.48 -0.04 0.00 -1.45 0.00 0.00 41.25 39.23 2c7f s ASN 395 CO -0.05 -0.40 -0.16 -0.55 -3.72 0.00 0.00 177.10 172.23 2c7f s SER 396 N 1.96 4.00 0.67 -4.21 0.15 -1.26 -2.45 113.70 112.55 2c7f s SER 396 Ca 0.06 -0.44 -0.17 0.00 0.70 0.00 0.00 55.95 56.10 2c7f s SER 396 Cb -0.16 -0.66 -0.02 0.00 -1.71 0.00 0.00 66.02 63.46 2c7f s SER 396 CO -0.25 0.22 0.99 -2.65 1.20 0.00 0.00 173.24 172.75 2c7f n PRO 397 N 1.15 0.71 -3.86 5.44 -0.02 -1.26 -4.73 135.00 132.43 2c7f n PRO 397 Ca -0.15 0.29 -0.21 0.00 -2.02 0.00 0.00 63.50 61.40 2c7f n PRO 397 Cb 0.52 -2.22 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 2c7f n PRO 397 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2c7f s LEU 398 N -2.76 3.54 -0.04 2.45 1.43 -1.26 -0.63 118.68 121.41 2c7f s LEU 398 Ca 0.76 -0.55 -0.19 0.00 -1.03 0.00 0.00 54.13 53.12 2c7f s LEU 398 Cb -0.38 -2.13 0.04 0.00 0.03 0.00 0.00 46.19 43.75 2c7f s LEU 398 CO 0.48 -0.35 0.42 -1.38 0.23 0.00 0.00 176.35 175.75 2c7f s HIS 399 N -2.33 -0.34 0.01 0.29 -3.43 0.07 -4.84 115.29 104.73 2c7f s HIS 399 Ca 0.40 0.58 -0.09 0.00 -0.80 0.00 0.00 55.06 55.16 2c7f s HIS 399 Cb -0.05 0.19 -0.05 0.00 -1.43 0.00 0.00 32.58 31.23 2c7f s HIS 399 CO 0.26 -0.43 0.31 -0.51 -2.00 0.00 0.00 174.74 172.37 2c7f s ASP 400 N -1.14 6.58 0.38 7.38 1.01 -1.26 -0.73 116.67 128.88 2c7f s ASP 400 Ca -0.12 0.68 0.02 0.00 0.71 0.00 0.00 52.55 53.85 2c7f s ASP 400 Cb -0.04 -2.14 0.02 0.00 1.01 0.00 0.00 42.92 41.78 2c7f s ASP 400 CO 0.05 0.26 0.19 0.35 0.21 0.00 0.00 175.17 176.23 2c7f n THR 401 N 1.28 0.00 0.03 -1.27 -2.24 -0.56 -5.02 114.28 106.50 2c7f n THR 401 Ca -0.12 -1.58 0.04 0.00 -2.27 0.00 0.00 64.05 60.12 2c7f n THR 401 Cb 0.53 0.01 0.43 0.00 -2.10 0.00 0.00 70.33 69.20 2c7f n THR 401 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2c7f h SER 402 N 0.60 0.43 0.00 3.42 4.64 -1.96 -3.25 113.55 117.42 2c7f h SER 402 Ca -0.26 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2c7f h SER 402 Cb 0.89 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2c7f h SER 402 CO 0.42 0.33 0.00 0.29 -0.87 0.00 0.00 176.83 177.00 2c7f n LYS 403 N -4.46 1.07 -4.16 4.77 5.02 -1.26 -5.06 118.16 114.07 2c7f n LYS 403 Ca 0.02 -0.86 -0.15 0.00 -2.02 0.00 0.00 58.31 55.30 2c7f n LYS 403 Cb 0.08 -0.81 -0.11 0.00 -0.02 0.00 0.00 35.03 34.16 2c7f n LYS 403 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2c7f s HIS 404 N -0.42 1.06 0.12 2.13 3.76 -1.23 -5.16 115.29 115.54 2c7f s HIS 404 Ca 0.00 -0.59 0.11 0.00 -0.15 0.00 0.00 55.06 54.43 2c7f s HIS 404 Cb 0.00 -0.59 -0.04 0.00 1.11 0.00 0.00 32.58 33.07 2c7f s HIS 404 CO 0.00 0.01 -0.27 -1.21 -0.85 0.00 0.00 174.74 172.42 2c7f s GLU 405 N -2.38 1.44 -1.42 1.40 2.02 -1.26 -1.50 118.70 117.00 2c7f s GLU 405 Ca 0.02 -1.33 -0.02 0.00 0.02 0.00 0.00 54.97 53.66 2c7f s GLU 405 Cb -0.06 -1.91 0.01 0.00 0.10 0.00 0.00 34.13 32.28 2c7f s GLU 405 CO 0.01 0.46 0.48 -0.25 0.02 0.00 0.00 175.26 175.97 2c7f n ASP 406 N 0.99 -0.70 -4.68 -0.19 8.00 -1.24 -4.93 116.55 113.80 2c7f n ASP 406 Ca -0.18 -0.99 -0.42 0.00 0.71 0.00 0.00 54.79 53.92 2c7f n ASP 406 Cb 0.53 -3.13 -0.03 0.00 -0.02 0.00 0.00 41.12 38.46 2c7f n ASP 406 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2c7f s VAL 407 N -3.87 4.85 0.27 2.53 1.01 0.09 -4.79 120.40 120.49 2c7f s VAL 407 Ca 0.07 1.81 -0.30 0.00 0.00 0.00 0.00 61.98 63.57 2c7f s VAL 407 Cb -0.04 -4.21 -0.11 0.00 0.00 0.00 0.00 36.38 32.02 2c7f s VAL 407 CO 0.88 0.03 1.56 0.42 0.00 0.00 0.00 175.10 177.99 2c7f s THR 408 N 1.97 2.25 0.10 3.92 -4.23 -1.26 -0.75 115.64 117.64 2c7f s THR 408 Ca 0.43 0.21 -0.16 0.00 -1.18 0.00 0.00 61.69 60.98 2c7f s THR 408 Cb -0.17 -3.13 -0.07 0.00 1.34 0.00 0.00 72.50 70.47 2c7f s THR 408 CO 0.15 0.03 1.48 0.44 -0.54 0.00 0.00 174.62 176.19 2c7f h ASP 409 N 5.03 0.62 -3.19 3.99 5.19 -1.16 -3.43 116.42 123.47 2c7f h ASP 409 Ca -0.46 -0.38 -0.61 0.00 -0.62 0.00 0.00 57.03 54.95 2c7f h ASP 409 Cb 1.22 -0.17 -0.11 0.00 0.18 0.00 0.00 39.33 40.45 2c7f h ASP 409 CO 0.80 0.86 -0.47 -0.51 -3.12 0.00 0.00 179.24 176.80 2c7f s ILE 410 N -4.70 5.41 -0.18 0.35 1.10 -1.26 -4.14 121.20 117.77 2c7f s ILE 410 Ca -0.13 0.23 0.01 0.00 -0.51 0.00 0.00 60.65 60.25 2c7f s ILE 410 Cb 0.08 -3.48 0.03 0.00 0.15 0.00 0.00 42.46 39.24 2c7f s ILE 410 CO 0.79 0.46 -0.16 -0.70 -2.11 0.00 0.00 174.94 173.22 2c7f s GLU 411 N 0.19 2.58 0.00 3.50 2.56 -0.49 -4.90 118.70 122.14 2c7f s GLU 411 Ca 0.10 -0.82 -0.06 0.00 0.00 0.00 0.00 54.97 54.19 2c7f s GLU 411 Cb -0.11 -2.47 -0.00 0.00 2.00 0.00 0.00 34.13 33.55 2c7f s GLU 411 CO -0.01 -0.29 0.10 0.45 -0.56 0.00 0.00 175.26 174.95 2c7f s SER 412 N 1.33 0.06 -0.04 -1.70 0.15 -1.26 -0.92 113.70 111.33 2c7f s SER 412 Ca 0.02 -0.23 -0.05 0.00 0.70 0.00 0.00 55.95 56.39 2c7f s SER 412 Cb -0.14 0.19 0.01 0.00 -1.71 0.00 0.00 66.02 64.37 2c7f s SER 412 CO -0.11 -0.33 0.14 0.68 1.20 0.00 0.00 173.24 174.82 2c7f s VAL 413 N -1.28 0.02 -0.14 4.45 -7.23 -0.51 -4.81 120.40 110.91 2c7f s VAL 413 Ca -0.14 -0.16 -0.02 0.00 -1.81 0.00 0.00 61.98 59.85 2c7f s VAL 413 Cb -0.08 -0.26 -0.02 0.00 0.56 0.00 0.00 36.38 36.58 2c7f s VAL 413 CO 0.01 -0.09 -0.06 0.00 -0.31 0.00 0.00 175.10 174.65 2c7f s ALA 414 N -0.25 2.91 -0.07 1.32 0.00 -1.26 -0.78 121.76 123.62 2c7f s ALA 414 Ca -0.03 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.12 2c7f s ALA 414 Cb -0.03 -1.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.65 2c7f s ALA 414 CO 0.00 0.28 -0.19 0.96 0.00 0.00 0.00 175.76 176.81 2c7f s ILE 415 N 0.19 2.63 -0.33 0.00 -4.36 -0.50 -1.26 121.20 117.57 2c7f s ILE 415 Ca -0.03 -0.85 -0.10 0.00 -0.26 0.00 0.00 60.65 59.40 2c7f s ILE 415 Cb -0.14 -2.02 0.00 0.00 1.25 0.00 0.00 42.46 41.55 2c7f s ILE 415 CO 0.03 0.56 0.17 -0.47 0.24 0.00 0.00 174.94 175.47 2c7f s TYR 416 N -0.20 3.20 -0.36 1.37 5.04 0.10 -1.71 117.35 124.79 2c7f s TYR 416 Ca -0.01 -0.69 -0.17 0.00 -2.44 0.00 0.00 57.07 53.76 2c7f s TYR 416 Cb -0.13 -2.37 -0.00 0.00 0.35 0.00 0.00 41.96 39.80 2c7f s TYR 416 CO 0.03 -0.51 0.46 1.21 -1.34 0.00 0.00 175.55 175.40 2c7f s ASN 417 N 1.59 6.25 0.00 4.32 3.84 0.25 -1.39 114.94 129.81 2c7f s ASN 417 Ca 0.04 -0.21 0.24 0.00 0.21 0.00 0.00 52.86 53.14 2c7f s ASN 417 Cb -0.18 -2.24 0.16 0.00 -0.55 0.00 0.00 41.25 38.45 2c7f s ASN 417 CO 0.06 -0.46 1.21 1.21 -2.79 0.00 0.00 177.10 176.33 2c7f n GLU 418 N 5.62 1.48 -0.02 0.43 4.07 -1.26 -1.34 120.64 129.62 2c7f n GLU 418 Ca -0.06 -1.19 0.02 0.00 -0.06 0.00 0.00 57.16 55.87 2c7f n GLU 418 Cb 0.49 -1.48 0.03 0.00 -0.06 0.00 0.00 31.44 30.43 2c7f n GLU 418 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2c7f n GLU 419 N 0.28 2.57 0.00 5.31 4.07 -1.26 -4.36 120.64 127.25 2c7f n GLU 419 Ca 0.11 -1.77 0.00 0.00 -0.06 0.00 0.00 57.16 55.44 2c7f n GLU 419 Cb 0.49 -1.12 0.00 0.00 -0.06 0.00 0.00 31.44 30.74 2c7f n GLU 419 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2c7f n LYS 420 N -0.73 0.00 -4.17 5.31 5.02 -1.24 -5.05 118.16 117.30 2c7f n LYS 420 Ca 0.04 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.91 2c7f n LYS 420 Cb 0.35 -0.10 -0.02 0.00 -0.02 0.00 0.00 35.03 35.24 2c7f n LYS 420 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2c7f n GLU 421 N 0.00 -0.50 -4.59 1.97 1.02 -1.02 -5.00 120.64 112.52 2c7f n GLU 421 Ca 0.00 0.08 -0.23 0.00 -0.02 0.00 0.00 57.16 56.98 2c7f n GLU 421 Cb 0.09 -2.88 -0.14 0.00 -0.02 0.00 0.00 31.44 28.49 2c7f n GLU 421 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2c7f s GLU 422 N -7.44 1.24 -0.07 3.49 2.02 -0.45 -4.49 118.70 113.00 2c7f s GLU 422 Ca 0.32 -0.80 0.05 0.00 0.02 0.00 0.00 54.97 54.57 2c7f s GLU 422 Cb -0.18 -1.28 -0.01 0.00 0.10 0.00 0.00 34.13 32.76 2c7f s GLU 422 CO 0.98 0.33 -0.24 0.08 0.02 0.00 0.00 175.26 176.43 2c7f s VAL 423 N -0.71 2.12 -0.13 2.63 1.01 -0.60 -0.59 120.40 124.14 2c7f s VAL 423 Ca 0.05 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2c7f s VAL 423 Cb -0.08 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.54 2c7f s VAL 423 CO 0.01 0.57 -0.16 -0.89 0.00 0.00 0.00 175.10 174.62 2c7f s THR 424 N -0.05 1.65 -0.27 3.92 2.01 -0.69 -1.11 115.64 121.10 2c7f s THR 424 Ca -0.07 -0.71 -0.09 0.00 0.31 0.00 0.00 61.69 61.13 2c7f s THR 424 Cb -0.15 -1.51 -0.04 0.00 0.01 0.00 0.00 72.50 70.82 2c7f s THR 424 CO 0.05 0.47 0.13 -0.63 -0.69 0.00 0.00 174.62 173.95 2c7f s ILE 425 N 1.12 4.80 -0.22 1.82 1.01 0.66 -1.42 121.20 128.98 2c7f s ILE 425 Ca -0.03 -0.01 -0.12 0.00 0.00 0.00 0.00 60.65 60.49 2c7f s ILE 425 Cb -0.14 -3.28 -0.05 0.00 0.01 0.00 0.00 42.46 39.01 2c7f s ILE 425 CO -0.05 0.29 0.23 -0.36 0.00 0.00 0.00 174.94 175.05 2c7f s PHE 426 N 1.69 3.36 -0.01 3.97 0.08 0.04 -0.82 117.98 126.28 2c7f s PHE 426 Ca 0.07 0.38 0.00 0.00 0.12 0.00 0.00 56.93 57.49 2c7f s PHE 426 Cb -0.16 -2.33 0.01 0.00 -0.57 0.00 0.00 43.02 39.97 2c7f s PHE 426 CO 0.07 0.09 0.01 0.00 -0.10 0.00 0.00 175.22 175.29 2c7f s ALA 427 N 0.99 0.05 0.04 5.36 0.00 -0.37 -1.42 121.76 126.41 2c7f s ALA 427 Ca 0.12 0.12 0.06 0.00 0.00 0.00 0.00 51.96 52.26 2c7f s ALA 427 Cb -0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 2c7f s ALA 427 CO 0.05 -0.04 -0.17 0.08 0.00 0.00 0.00 175.76 175.67 2c7f s VAL 428 N 0.46 1.39 -0.40 0.00 1.01 -0.09 -0.45 120.40 122.31 2c7f s VAL 428 Ca -0.04 -1.07 0.08 0.00 0.00 0.00 0.00 61.98 60.95 2c7f s VAL 428 Cb -0.06 -1.22 0.25 0.00 0.00 0.00 0.00 36.38 35.36 2c7f s VAL 428 CO -0.01 0.12 0.54 -3.20 0.00 0.00 0.00 175.10 172.55 2c7f n ASN 429 N 1.93 0.31 0.00 3.32 5.15 -1.19 -1.40 115.26 123.37 2c7f n ASN 429 Ca -0.17 -2.73 0.00 0.00 -0.60 0.00 0.00 54.58 51.08 2c7f n ASN 429 Cb 0.54 -0.64 0.00 0.00 -0.53 0.00 0.00 39.78 39.15 2c7f n ASN 429 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 2c7f n ARG 430 N 1.34 0.00 -2.74 1.20 1.85 -1.26 0.20 116.66 117.26 2c7f n ARG 430 Ca 0.21 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.99 2c7f n ARG 430 Cb 0.53 0.00 0.05 0.00 -1.05 0.00 0.00 32.46 31.99 2c7f n ARG 430 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2c7f n ASN 431 N 0.00 -2.70 0.00 2.89 5.15 -1.26 -4.81 115.26 114.53 2c7f n ASN 431 Ca 0.00 -3.06 0.00 0.00 -0.60 0.00 0.00 54.58 50.92 2c7f n ASN 431 Cb 0.00 1.67 0.00 0.00 -0.53 0.00 0.00 39.78 40.92 2c7f n ASN 431 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2c7f n ILE 432 N 1.69 0.00 -0.51 -1.44 0.00 -1.09 -3.16 119.36 114.84 2c7f n ILE 432 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.83 2c7f n ILE 432 Cb 0.64 -0.21 0.00 0.00 0.00 0.00 0.00 39.64 40.07 2c7f n ILE 432 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2c7f n HIS 433 N -2.00 0.00 0.00 9.51 8.25 -1.26 -4.77 115.22 124.94 2c7f n HIS 433 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2c7f n HIS 433 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2c7f n HIS 433 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2c7f n GLU 434 N 0.00 0.00 -2.04 -0.41 1.02 -1.19 -5.05 120.64 112.97 2c7f n GLU 434 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 2c7f n GLU 434 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 2c7f n GLU 434 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2c7f s ASP 435 N 0.00 6.35 0.03 1.62 1.01 -1.26 -4.41 116.67 120.00 2c7f s ASP 435 Ca 0.00 2.69 0.03 0.00 0.71 0.00 0.00 52.55 55.97 2c7f s ASP 435 Cb 0.00 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.27 2c7f s ASP 435 CO 0.00 -0.83 -0.08 0.27 0.21 0.00 0.00 175.17 174.74 2c7f s ILE 436 N -1.24 0.61 -0.24 0.77 -4.36 -0.84 -4.76 121.20 111.14 2c7f s ILE 436 Ca 0.56 -0.77 -0.17 0.00 -0.26 0.00 0.00 60.65 60.01 2c7f s ILE 436 Cb -0.39 -0.60 -0.03 0.00 1.25 0.00 0.00 42.46 42.69 2c7f s ILE 436 CO 0.50 -0.13 0.49 0.54 0.24 0.00 0.00 174.94 176.58 2c7f s VAL 437 N -0.84 5.10 -0.43 8.37 0.11 -0.53 -0.67 120.40 131.52 2c7f s VAL 437 Ca -0.03 0.85 -0.16 0.00 -2.93 0.00 0.00 61.98 59.70 2c7f s VAL 437 Cb -0.07 -3.81 0.03 0.00 -1.53 0.00 0.00 36.38 31.00 2c7f s VAL 437 CO 0.00 0.13 0.39 -0.22 -3.33 0.00 0.00 175.10 172.08 2c7f s LEU 438 N 2.00 5.04 -0.62 2.54 2.96 0.24 -1.53 118.68 129.32 2c7f s LEU 438 Ca 0.21 -0.84 -0.23 0.00 -0.22 0.00 0.00 54.13 53.05 2c7f s LEU 438 Cb -0.15 -2.29 0.06 0.00 0.50 0.00 0.00 46.19 44.31 2c7f s LEU 438 CO 0.09 -0.56 0.96 -0.69 -1.32 0.00 0.00 176.35 174.84 2c7f s VAL 439 N 1.94 4.33 -0.48 1.68 1.01 0.13 -0.50 120.40 128.52 2c7f s VAL 439 Ca 0.09 -0.08 -0.18 0.00 0.00 0.00 0.00 61.98 61.81 2c7f s VAL 439 Cb -0.19 -4.63 0.05 0.00 0.00 0.00 0.00 36.38 31.61 2c7f s VAL 439 CO 0.11 -1.33 0.55 -0.44 0.00 0.00 0.00 175.10 173.99 2c7f s SER 440 N 3.34 6.21 -1.04 3.32 0.01 0.42 -1.65 113.70 124.30 2c7f s SER 440 Ca 0.26 -0.90 -0.21 0.00 1.31 0.00 0.00 55.95 56.40 2c7f s SER 440 Cb -0.15 -2.26 0.07 0.00 0.21 0.00 0.00 66.02 63.89 2c7f s SER 440 CO 0.14 -0.78 1.43 -0.62 0.41 0.00 0.00 173.24 173.82 2c7f s ASP 441 N 2.46 6.58 -0.29 2.44 -1.08 0.19 -0.31 116.67 126.66 2c7f s ASP 441 Ca 0.13 -1.73 -0.29 0.00 -0.52 0.00 0.00 52.55 50.14 2c7f s ASP 441 Cb -0.19 -2.53 -0.01 0.00 -1.46 0.00 0.00 42.92 38.73 2c7f s ASP 441 CO 0.12 -1.36 1.41 0.54 0.52 0.00 0.00 175.17 176.39 2c7f s VAL 442 N 4.36 3.98 -1.03 1.11 0.11 -0.99 -0.33 120.40 127.61 2c7f s VAL 442 Ca 0.44 1.10 0.17 0.00 -2.93 0.00 0.00 61.98 60.77 2c7f s VAL 442 Cb -0.00 -4.03 0.66 0.00 -1.53 0.00 0.00 36.38 31.48 2c7f s VAL 442 CO -0.07 -0.45 1.57 -1.14 -3.33 0.00 0.00 175.10 171.68 2c7f n ARG 443 N 7.50 3.57 0.00 1.54 3.00 0.11 -4.60 116.66 127.79 2c7f n ARG 443 Ca 0.16 -2.80 0.00 0.00 -0.00 0.00 0.00 57.85 55.21 2c7f n ARG 443 Cb 0.46 -1.82 0.00 0.00 0.00 0.00 0.00 32.46 31.10 2c7f n ARG 443 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2c7f n GLY 444 N 0.91 0.57 0.81 5.14 0.00 -1.26 -4.88 105.19 106.48 2c7f n GLY 444 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2c7f n GLY 444 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2c7f n MET 445 N -0.82 -2.03 -3.60 1.61 2.00 -1.26 -5.08 117.12 107.93 2c7f n MET 445 Ca 0.00 1.53 -0.40 0.00 0.00 0.00 0.00 57.70 58.84 2c7f n MET 445 Cb 0.00 -1.60 -0.09 0.00 0.00 0.00 0.00 33.22 31.53 2c7f n MET 445 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 2c7f s ARG 449 N -3.00 2.38 0.54 0.03 3.52 -1.26 -4.58 118.95 116.59 2c7f s ARG 449 Ca 0.00 -1.80 -0.20 0.00 -0.13 0.00 0.00 55.73 53.60 2c7f s ARG 449 Cb 0.00 -3.85 -0.08 0.00 -1.56 0.00 0.00 34.95 29.46 2c7f s ARG 449 CO 0.00 -1.17 0.82 -0.11 -0.81 0.00 0.00 175.30 174.03 2c7f n LEU 450 N 4.80 2.37 0.08 -0.88 7.94 -1.26 -0.43 117.00 129.61 2c7f n LEU 450 Ca -0.06 0.84 0.00 0.00 -1.11 0.00 0.00 56.01 55.68 2c7f n LEU 450 Cb 0.41 -1.30 0.00 0.00 0.53 0.00 0.00 43.42 43.06 2c7f n LEU 450 CO 0.41 -2.20 0.00 0.18 -1.11 0.00 0.00 177.39 174.66 2c7f n LEU 451 N -0.00 0.31 -4.00 -1.96 4.77 0.05 -4.76 117.00 111.40 2c7f n LEU 451 Ca 0.12 0.26 -0.09 0.00 -0.03 0.00 0.00 56.01 56.27 2c7f n LEU 451 Cb 0.45 0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 2c7f n LEU 451 CO 0.52 -0.71 0.18 -1.83 -1.33 0.00 0.00 177.39 174.21 2c7f s GLU 452 N -1.75 1.55 -0.35 3.23 -1.05 -1.17 -5.03 118.70 114.13 2c7f s GLU 452 Ca 0.00 -1.26 0.01 0.00 -0.15 0.00 0.00 54.97 53.57 2c7f s GLU 452 Cb 0.00 0.47 0.11 0.00 -0.44 0.00 0.00 34.13 34.27 2c7f s GLU 452 CO 0.00 -0.64 0.13 -1.58 0.95 0.00 0.00 175.26 174.12 2c7f s HIS 453 N -4.01 2.15 0.08 4.83 5.65 -1.26 -0.94 115.29 121.79 2c7f s HIS 453 Ca 0.23 -2.16 -0.25 0.00 0.25 0.00 0.00 55.06 53.13 2c7f s HIS 453 Cb -0.01 -1.99 -0.06 0.00 -1.18 0.00 0.00 32.58 29.34 2c7f s HIS 453 CO 0.09 -0.86 0.76 0.42 -0.65 0.00 0.00 174.74 174.50 2c7f s ILE 454 N 1.13 4.62 0.11 0.89 1.01 0.75 -2.63 121.20 127.08 2c7f s ILE 454 Ca 0.12 1.63 0.06 0.00 0.00 0.00 0.00 60.65 62.46 2c7f s ILE 454 Cb -0.20 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 2c7f s ILE 454 CO -0.15 0.42 -0.14 0.54 0.00 0.00 0.00 174.94 175.61 2c7f s VAL 455 N -0.45 1.28 -0.25 2.92 0.11 -0.48 -0.05 120.40 123.47 2c7f s VAL 455 Ca 0.37 -1.62 -0.03 0.00 -2.93 0.00 0.00 61.98 57.77 2c7f s VAL 455 Cb -0.21 -1.42 0.09 0.00 -1.53 0.00 0.00 36.38 33.30 2c7f s VAL 455 CO 0.24 -0.37 0.10 -0.22 -3.33 0.00 0.00 175.10 171.52 2c7f s LEU 456 N -2.27 1.03 0.15 2.54 2.96 0.24 -1.89 118.68 121.43 2c7f s LEU 456 Ca 0.06 -1.16 -0.01 0.00 -0.22 0.00 0.00 54.13 52.80 2c7f s LEU 456 Cb -0.06 -0.50 -0.04 0.00 0.50 0.00 0.00 46.19 46.09 2c7f s LEU 456 CO 0.03 -0.39 0.07 -1.83 -1.32 0.00 0.00 176.35 172.91 2c7f s GLU 457 N 1.95 1.00 0.04 1.98 -1.05 -1.26 -1.92 118.70 119.44 2c7f s GLU 457 Ca 0.06 -1.49 -0.27 0.00 -0.15 0.00 0.00 54.97 53.12 2c7f s GLU 457 Cb -0.17 0.24 0.08 0.00 -0.44 0.00 0.00 34.13 33.85 2c7f s GLU 457 CO -0.24 -0.29 0.73 -1.58 0.95 0.00 0.00 175.26 174.83 2c7f s HIS 458 N -4.07 -0.50 -0.53 4.83 2.46 -1.26 -4.85 115.29 111.36 2c7f s HIS 458 Ca 0.28 0.52 0.24 0.00 0.47 0.00 0.00 55.06 56.57 2c7f s HIS 458 Cb 0.07 0.51 0.46 0.00 -0.13 0.00 0.00 32.58 33.49 2c7f s HIS 458 CO 0.05 -0.67 1.58 0.37 -2.47 0.00 0.00 174.74 173.60 2c7f h GLN 459 N 2.29 0.00 -4.62 2.88 4.15 -1.98 -3.43 115.11 114.40 2c7f h GLN 459 Ca -0.28 0.00 -0.65 0.00 0.77 0.00 0.00 58.65 58.49 2c7f h GLN 459 Cb 1.24 0.00 -0.39 0.00 0.21 0.00 0.00 27.48 28.54 2c7f h GLN 459 CO 0.36 0.00 -0.76 0.34 -1.93 0.00 0.00 178.83 176.83 2c7f s ASP 460 N -5.42 4.44 0.55 -0.69 2.15 -1.26 -4.99 116.67 111.45 2c7f s ASP 460 Ca 0.07 -1.66 0.30 0.00 0.43 0.00 0.00 52.55 51.69 2c7f s ASP 460 Cb 0.09 -1.47 1.59 0.00 -0.30 0.00 0.00 42.92 42.83 2c7f s ASP 460 CO 0.66 -0.28 2.12 -0.07 -0.17 0.00 0.00 175.17 177.43 2c7f h LEU 461 N 7.76 0.00 -0.99 -1.34 3.38 -1.98 -1.36 115.31 120.78 2c7f h LEU 461 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2c7f h LEU 461 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2c7f h LEU 461 CO 0.47 0.08 -0.09 0.29 0.09 0.00 0.00 178.44 179.29 2c7f n LYS 462 N -3.60 1.53 -2.05 1.13 4.76 -1.26 -1.15 118.16 117.52 2c7f n LYS 462 Ca -0.02 -0.99 -0.38 0.00 -2.87 0.00 0.00 58.31 54.05 2c7f n LYS 462 Cb 0.20 -1.48 0.01 0.00 -1.84 0.00 0.00 35.03 31.92 2c7f n LYS 462 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 2c7f s ILE 463 N -2.15 2.65 0.29 -0.18 -1.16 -0.52 -4.65 121.20 115.48 2c7f s ILE 463 Ca 0.32 0.50 0.05 0.00 -0.51 0.00 0.00 60.65 61.02 2c7f s ILE 463 Cb 0.20 -3.26 -0.06 0.00 0.61 0.00 0.00 42.46 39.95 2c7f s ILE 463 CO 0.39 0.01 -0.00 -0.13 -2.81 0.00 0.00 174.94 172.40 2c7f s ARG 464 N -2.67 1.56 0.31 3.50 0.52 -1.26 -1.08 118.95 119.83 2c7f s ARG 464 Ca 0.65 -1.82 0.04 0.00 -0.52 0.00 0.00 55.73 54.07 2c7f s ARG 464 Cb -0.35 -0.96 -0.02 0.00 0.52 0.00 0.00 34.95 34.14 2c7f s ARG 464 CO 0.42 -0.07 0.46 -0.80 0.02 0.00 0.00 175.30 175.33 2c7f s ASN 465 N -3.44 6.18 0.07 0.23 0.01 -1.26 -4.30 114.94 112.42 2c7f s ASN 465 Ca 0.32 0.12 -0.01 0.00 -0.71 0.00 0.00 52.86 52.58 2c7f s ASN 465 Cb 0.06 -1.71 0.00 0.00 0.41 0.00 0.00 41.25 40.01 2c7f s ASN 465 CO 0.13 -0.28 0.11 -1.54 -1.51 0.00 0.00 177.10 174.01 2c7f n SER 466 N -1.63 -0.30 0.09 -1.22 3.41 -0.75 -4.78 113.62 108.43 2c7f n SER 466 Ca -0.05 -1.36 0.08 0.00 -0.26 0.00 0.00 58.87 57.28 2c7f n SER 466 Cb 0.57 0.55 0.39 0.00 -0.26 0.00 0.00 64.21 65.46 2c7f n SER 466 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2c7f n VAL 467 N -0.11 1.15 -2.43 -3.33 3.14 -1.26 -3.17 118.33 112.31 2c7f n VAL 467 Ca -0.00 0.43 -0.31 0.00 -2.96 0.00 0.00 64.34 61.50 2c7f n VAL 467 Cb 0.12 -1.36 0.00 0.00 -1.06 0.00 0.00 33.84 31.54 2c7f n VAL 467 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2c7f n ASN 468 N -1.95 5.47 -0.26 6.55 3.02 -1.26 -5.01 115.26 121.82 2c7f n ASN 468 Ca 0.01 -3.74 0.00 0.00 -0.03 0.00 0.00 54.58 50.82 2c7f n ASN 468 Cb 0.12 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.63 2c7f n ASN 468 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c7f n GLY 469 N -0.43 -3.37 1.64 7.41 0.00 -1.19 -4.95 105.19 104.29 2c7f n GLY 469 Ca 0.42 -1.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.38 2c7f n GLY 469 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2c7f n GLU 470 N -0.74 -1.61 0.04 1.61 2.13 -1.25 -1.82 120.64 119.00 2c7f n GLU 470 Ca 0.00 0.22 0.08 0.00 0.66 0.00 0.00 57.16 58.12 2c7f n GLU 470 Cb 0.00 -3.31 -0.08 0.00 0.27 0.00 0.00 31.44 28.32 2c7f n GLU 470 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2c7f n GLU 471 N -1.80 0.63 -3.68 5.31 -0.58 -1.26 -4.68 120.64 114.58 2c7f n GLU 471 Ca -0.07 0.03 -0.37 0.00 -0.42 0.00 0.00 57.16 56.33 2c7f n GLU 471 Cb 0.54 -1.71 -0.12 0.00 -0.57 0.00 0.00 31.44 29.58 2c7f n GLU 471 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2c7f s VAL 472 N -3.29 4.72 0.04 2.62 1.01 -1.26 -4.99 120.40 119.25 2c7f s VAL 472 Ca -0.04 -0.07 -0.23 0.00 0.00 0.00 0.00 61.98 61.65 2c7f s VAL 472 Cb 0.11 -3.24 0.05 0.00 0.00 0.00 0.00 36.38 33.30 2c7f s VAL 472 CO 0.83 0.28 0.53 -0.72 0.00 0.00 0.00 175.10 176.02 2c7f s TYR 473 N 1.67 -0.44 -0.14 5.22 1.13 -1.26 -4.86 117.35 118.67 2c7f s TYR 473 Ca 0.06 0.50 -0.29 0.00 -1.41 0.00 0.00 57.07 55.94 2c7f s TYR 473 Cb -0.16 0.35 -0.05 0.00 -1.10 0.00 0.00 41.96 41.01 2c7f s TYR 473 CO 0.07 -0.65 1.83 -1.25 -2.51 0.00 0.00 175.55 173.04 2c7f s PRO 474 N -2.41 3.77 -0.13 -3.49 0.04 -1.26 -4.77 135.00 126.74 2c7f s PRO 474 Ca -0.05 2.01 -0.19 0.00 0.04 0.00 0.00 61.00 62.80 2c7f s PRO 474 Cb -0.01 -4.13 -0.04 0.00 0.04 0.00 0.00 34.50 30.36 2c7f s PRO 474 CO -0.01 -1.35 0.54 0.15 0.04 0.00 0.00 177.00 176.36 2c7f s LYS 475 N 4.93 4.32 -1.14 4.56 1.02 -0.79 -4.96 119.74 127.69 2c7f s LYS 475 Ca 0.82 0.54 -0.11 0.00 0.02 0.00 0.00 55.97 57.23 2c7f s LYS 475 Cb -0.32 -3.47 0.23 0.00 -0.52 0.00 0.00 37.83 33.75 2c7f s LYS 475 CO 0.33 0.06 1.23 1.21 -0.92 0.00 0.00 175.35 177.27 2c7f s ASN 476 N 0.79 7.18 0.00 2.83 2.47 -1.26 -1.39 114.94 125.56 2c7f s ASN 476 Ca 0.28 -3.27 0.00 0.00 0.42 0.00 0.00 52.86 50.29 2c7f s ASN 476 Cb -0.16 -2.29 0.00 0.00 -1.45 0.00 0.00 41.25 37.35 2c7f s ASN 476 CO 0.12 -0.51 0.00 -1.20 -3.72 0.00 0.00 177.10 171.79 2c7f n SER 477 N 4.08 1.03 0.00 -4.21 7.64 -1.08 -4.98 113.62 116.10 2c7f n SER 477 Ca 0.29 -0.42 0.00 0.00 1.01 0.00 0.00 58.87 59.75 2c7f n SER 477 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 2c7f n SER 477 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2c7f n ASP 478 N -0.82 0.00 0.00 6.43 9.92 -1.26 -4.14 116.55 126.68 2c7f n ASP 478 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2c7f n ASP 478 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2c7f n ASP 478 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2c7f n LYS 479 N 0.00 0.00 -3.12 -1.24 4.81 -1.26 -5.04 118.16 112.32 2c7f n LYS 479 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 2c7f n LYS 479 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 2c7f n LYS 479 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 2c7f s PHE 482 N -0.96 3.46 0.00 5.64 2.19 -1.26 -3.40 117.98 123.64 2c7f s PHE 482 Ca 0.00 0.91 0.00 0.00 0.33 0.00 0.00 56.93 58.17 2c7f s PHE 482 Cb 0.00 -2.32 0.00 0.00 -1.31 0.00 0.00 43.02 39.39 2c7f s PHE 482 CO 0.00 0.06 0.00 -0.40 1.83 0.00 0.00 175.22 176.71 2c7f n ASP 483 N -0.93 0.00 0.00 6.13 5.68 -1.00 -5.02 116.55 121.42 2c7f n ASP 483 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.30 2c7f n ASP 483 Cb 0.54 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 2c7f n ASP 483 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2c7f n ASP 484 N 0.00 0.00 -1.84 -1.12 9.92 -1.26 -4.77 116.55 117.48 2c7f n ASP 484 Ca 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.16 2c7f n ASP 484 Cb 0.00 0.00 0.24 0.00 -0.64 0.00 0.00 41.12 40.72 2c7f n ASP 484 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2c7f n GLY 485 N 4.42 4.20 3.08 0.44 0.00 -1.26 -4.95 105.19 111.11 2c7f n GLY 485 Ca 0.00 -1.08 -0.26 0.00 0.00 0.00 0.00 46.02 44.69 2c7f n GLY 485 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c7f s ILE 486 N -3.13 1.32 -0.19 -0.61 1.01 -1.26 -2.35 121.20 115.99 2c7f s ILE 486 Ca 0.53 -0.60 -0.05 0.00 0.00 0.00 0.00 60.65 60.52 2c7f s ILE 486 Cb 0.44 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 41.71 2c7f s ILE 486 CO 0.10 0.39 0.01 -0.22 0.00 0.00 0.00 174.94 175.22 2c7f s LEU 487 N 0.46 3.41 -0.15 2.97 2.96 0.58 -2.36 118.68 126.55 2c7f s LEU 487 Ca -0.12 -0.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.68 2c7f s LEU 487 Cb -0.15 -1.86 -0.00 0.00 0.50 0.00 0.00 46.19 44.68 2c7f s LEU 487 CO 0.04 0.12 -0.15 0.28 -1.32 0.00 0.00 176.35 175.32 2c7f s THR 488 N 0.69 2.74 -0.22 3.68 -1.32 -1.26 0.16 115.64 120.12 2c7f s THR 488 Ca 0.00 -0.75 -0.02 0.00 -1.21 0.00 0.00 61.69 59.72 2c7f s THR 488 Cb -0.14 -2.16 0.07 0.00 -1.51 0.00 0.00 72.50 68.76 2c7f s THR 488 CO 0.02 0.51 0.03 -0.44 -2.21 0.00 0.00 174.62 172.53 2c7f s SER 489 N 0.74 3.25 0.00 8.08 0.01 0.35 -4.91 113.70 121.22 2c7f s SER 489 Ca -0.06 -1.00 -0.30 0.00 1.31 0.00 0.00 55.95 55.90 2c7f s SER 489 Cb -0.15 -0.75 -0.08 0.00 0.21 0.00 0.00 66.02 65.25 2c7f s SER 489 CO 0.01 -0.31 1.86 -0.04 0.41 0.00 0.00 173.24 175.17 2c7f s MET 490 N 1.73 4.14 -0.16 12.44 -1.94 -1.22 0.83 119.30 135.13 2c7f s MET 490 Ca -0.01 2.45 0.01 0.00 -1.71 0.00 0.00 55.69 56.44 2c7f s MET 490 Cb -0.17 -4.10 0.02 0.00 2.01 0.00 0.00 34.83 32.58 2c7f s MET 490 CO -0.10 -0.93 -0.19 -0.51 -0.01 0.00 0.00 175.02 173.28 2c7f s LEU 491 N 4.36 2.03 0.58 -0.03 1.43 0.15 -4.96 118.68 122.24 2c7f s LEU 491 Ca 0.83 -0.60 -0.19 0.00 -1.03 0.00 0.00 54.13 53.14 2c7f s LEU 491 Cb -0.39 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2c7f s LEU 491 CO 0.37 0.01 1.17 -0.60 0.23 0.00 0.00 176.35 177.53 2c7f s ARG 492 N 1.22 3.09 -0.48 1.70 3.52 -1.26 -1.98 118.95 124.76 2c7f s ARG 492 Ca 0.02 1.71 -0.27 0.00 -0.13 0.00 0.00 55.73 57.06 2c7f s ARG 492 Cb -0.14 -1.96 -0.03 0.00 -1.56 0.00 0.00 34.95 31.26 2c7f s ARG 492 CO -0.10 -1.08 2.01 -0.98 -0.81 0.00 0.00 175.30 174.33 2c7f s ARG 493 N -3.38 2.71 -0.14 5.12 3.03 -1.26 -2.87 118.95 122.16 2c7f s ARG 493 Ca 0.75 1.12 -0.10 0.00 2.03 0.00 0.00 55.73 59.53 2c7f s ARG 493 Cb -0.27 -4.39 0.04 0.00 -1.03 0.00 0.00 34.95 29.30 2c7f s ARG 493 CO 0.31 -2.60 0.20 0.00 -1.13 0.00 0.00 175.30 172.09 2c7f n ALA 494 N 12.83 -3.43 -3.39 7.88 0.00 0.54 -3.37 120.51 131.58 2c7f n ALA 494 Ca 0.26 2.04 -0.11 0.00 0.00 0.00 0.00 53.44 55.63 2c7f n ALA 494 Cb 0.51 -4.06 -0.03 0.00 0.00 0.00 0.00 19.45 15.87 2c7f n ALA 494 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2c7f s SER 495 N -0.62 -0.42 -0.24 0.00 1.04 -1.14 -4.68 113.70 107.65 2c7f s SER 495 Ca -0.23 -0.21 -0.13 0.00 0.48 0.00 0.00 55.95 55.85 2c7f s SER 495 Cb 0.02 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.68 2c7f s SER 495 CO 0.63 -1.01 0.27 0.86 0.98 0.00 0.00 173.24 174.97 2c7f s TRP 496 N -3.80 3.31 -0.08 5.02 -0.11 -0.81 -3.16 118.94 119.31 2c7f s TRP 496 Ca 0.04 0.36 0.05 0.00 1.22 0.00 0.00 56.10 57.77 2c7f s TRP 496 Cb -0.01 -2.42 -0.00 0.00 -1.50 0.00 0.00 33.47 29.54 2c7f s TRP 496 CO -0.08 -0.04 -0.24 -0.80 -4.62 0.00 0.00 176.95 171.16 2c7f s ASN 497 N 1.26 3.02 -0.30 5.86 -0.87 0.40 -0.59 114.94 123.71 2c7f s ASN 497 Ca 0.12 -0.53 0.03 0.00 -1.57 0.00 0.00 52.86 50.91 2c7f s ASN 497 Cb -0.15 -1.12 0.08 0.00 -0.02 0.00 0.00 41.25 40.04 2c7f s ASN 497 CO 0.07 0.19 -0.00 -0.69 -2.57 0.00 0.00 177.10 174.11 2c7f s VAL 498 N 0.12 2.02 -0.22 1.60 1.01 0.93 -1.23 120.40 124.62 2c7f s VAL 498 Ca -0.12 -1.92 -0.07 0.00 0.00 0.00 0.00 61.98 59.87 2c7f s VAL 498 Cb -0.16 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2c7f s VAL 498 CO 0.06 -0.39 0.05 -0.63 0.00 0.00 0.00 175.10 174.19 2c7f s ILE 499 N 1.09 4.29 -0.11 2.22 1.01 -0.00 -0.18 121.20 129.51 2c7f s ILE 499 Ca 0.03 -0.19 0.03 0.00 0.00 0.00 0.00 60.65 60.53 2c7f s ILE 499 Cb -0.19 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.31 2c7f s ILE 499 CO -0.09 0.38 -0.23 -0.13 0.00 0.00 0.00 174.94 174.87 2c7f s ARG 500 N 1.25 3.03 0.06 2.79 0.52 -0.12 -0.25 118.95 126.24 2c7f s ARG 500 Ca 0.04 -0.87 0.09 0.00 -0.52 0.00 0.00 55.73 54.48 2c7f s ARG 500 Cb -0.15 -2.34 -0.03 0.00 0.52 0.00 0.00 34.95 32.95 2c7f s ARG 500 CO 0.03 0.11 -0.25 0.42 0.02 0.00 0.00 175.30 175.63 2c7f s ILE 501 N 0.50 2.05 0.00 1.52 1.01 -0.27 -0.77 121.20 125.25 2c7f s ILE 501 Ca -0.15 -1.43 0.00 0.00 0.00 0.00 0.00 60.65 59.07 2c7f s ILE 501 Cb -0.17 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.52 2c7f s ILE 501 CO 0.05 0.26 0.44 0.61 0.00 0.00 0.00 174.94 176.31