#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c7f n ALA 4 N 0.00 -0.08 0.00 7.82 0.00 -0.96 -4.48 120.51 122.80 2c7f n ALA 4 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2c7f n ALA 4 Cb 0.00 0.65 0.00 0.00 0.00 0.00 0.00 19.45 20.10 2c7f n ALA 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2c7f n ARG 5 N -0.28 0.00 -3.86 0.00 1.74 -1.11 0.23 116.66 113.38 2c7f n ARG 5 Ca 0.01 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 2c7f n ARG 5 Cb 0.28 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.62 2c7f n ARG 5 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2c7f s MET 6 N 0.00 0.39 -0.08 5.56 0.00 -0.16 -0.83 119.30 124.18 2c7f s MET 6 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 55.69 55.45 2c7f s MET 6 Cb 0.00 0.17 0.02 0.00 0.00 0.00 0.00 34.83 35.02 2c7f s MET 6 CO 0.00 -0.09 -0.06 -0.08 0.00 0.00 0.00 175.02 174.79 2c7f s THR 7 N -0.99 0.81 -0.22 10.11 -1.32 -1.05 0.61 115.64 123.59 2c7f s THR 7 Ca -0.11 -0.20 -0.01 0.00 -1.21 0.00 0.00 61.69 60.16 2c7f s THR 7 Cb -0.06 -0.83 0.02 0.00 -1.51 0.00 0.00 72.50 70.12 2c7f s THR 7 CO 0.01 0.31 -0.12 -0.69 -2.21 0.00 0.00 174.62 171.93 2c7f s VAL 8 N 1.39 2.58 -0.08 5.08 1.01 0.50 -4.25 120.40 126.62 2c7f s VAL 8 Ca -0.02 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 2c7f s VAL 8 Cb -0.13 -2.22 0.03 0.00 0.00 0.00 0.00 36.38 34.05 2c7f s VAL 8 CO -0.03 0.35 -0.01 -0.62 0.00 0.00 0.00 175.10 174.78 2c7f s ASP 9 N 1.32 1.74 0.47 3.32 2.15 -1.26 0.14 116.67 124.54 2c7f s ASP 9 Ca 0.02 -0.14 0.26 0.00 0.43 0.00 0.00 52.55 53.12 2c7f s ASP 9 Cb -0.15 -0.53 1.06 0.00 -0.30 0.00 0.00 42.92 43.01 2c7f s ASP 9 CO -0.08 -0.18 1.89 0.07 -0.17 0.00 0.00 175.17 176.70 2c7f h LYS 10 N 8.30 0.00 0.00 4.34 2.10 -1.98 -1.48 116.57 127.85 2c7f h LYS 10 Ca -0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.43 2c7f h LYS 10 Cb 1.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 2c7f h LYS 10 CO 0.29 0.18 0.00 -0.25 -2.00 0.00 0.00 179.45 177.67 2c7f n ASP 11 N -3.39 0.00 -3.46 7.07 9.92 -1.26 -4.38 116.55 121.05 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 0.38 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.79 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 -2.96 1.24 4.19 -0.56 -5.07 117.16 116.84 2c7f n TYR 12 Ca 0.09 -4.11 -0.34 0.00 3.31 0.00 0.00 57.90 56.85 2c7f n TYR 12 Cb 0.04 -0.59 -0.06 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 -2.46 4.23 -0.25 2.98 3.01 -1.26 -0.77 119.74 125.21 2c7f s LYS 13 Ca 0.39 0.98 -0.14 0.00 -1.01 0.00 0.00 55.97 56.18 2c7f s LYS 13 Cb 0.14 -2.48 -0.10 0.00 -1.01 0.00 0.00 37.83 34.38 2c7f s LYS 13 CO -0.01 0.15 -0.35 -0.89 0.51 0.00 0.00 175.35 174.76 2c7f n ILE 14 N -0.13 1.49 -3.63 2.17 5.41 0.76 -4.64 119.36 120.79 2c7f n ILE 14 Ca 0.04 -0.27 -0.01 0.00 1.00 0.00 0.00 62.75 63.50 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 -2.06 0.12 -1.39 0.00 -1.22 -4.67 121.76 109.96 2c7f s ALA 15 Ca -0.36 0.78 -0.30 0.00 0.00 0.00 0.00 51.96 52.08 2c7f s ALA 15 Cb 0.12 0.33 -0.06 0.00 0.00 0.00 0.00 23.12 23.51 2c7f s ALA 15 CO 0.46 -0.94 1.06 -2.00 0.00 0.00 0.00 175.76 174.34 2c7f s GLU 16 N -2.65 4.60 0.06 0.00 2.56 -1.26 -0.09 118.70 121.91 2c7f s GLU 16 Ca 0.12 1.60 -0.31 0.00 0.00 0.00 0.00 54.97 56.39 2c7f s GLU 16 Cb 0.02 -3.34 -0.06 0.00 2.00 0.00 0.00 34.13 32.75 2c7f s GLU 16 CO -0.03 0.06 1.26 0.42 -0.56 0.00 0.00 175.26 176.40 2c7f s ILE 17 N 0.18 3.87 -0.24 -3.70 1.01 0.89 -4.75 121.20 118.45 2c7f s ILE 17 Ca 0.50 1.32 -0.23 0.00 0.00 0.00 0.00 60.65 62.25 2c7f s ILE 17 Cb -0.26 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.34 2c7f s ILE 17 CO 0.32 0.09 0.75 -0.62 0.00 0.00 0.00 174.94 175.47 2c7f s ASP 18 N 1.17 6.74 0.66 3.58 -1.08 -1.26 -4.65 116.67 121.84 2c7f s ASP 18 Ca 0.60 0.92 0.35 0.00 -0.52 0.00 0.00 52.55 53.90 2c7f s ASP 18 Cb -0.31 -2.40 1.89 0.00 -1.46 0.00 0.00 42.92 40.65 2c7f s ASP 18 CO 0.29 -0.44 2.07 0.07 0.52 0.00 0.00 175.17 177.68 2c7f h LYS 19 N 7.71 0.00 0.00 4.34 2.10 -1.94 -1.56 116.57 127.22 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 0.83 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.82 2c7f n ARG 20 N -2.99 0.30 0.00 0.07 1.74 -1.26 -1.76 116.66 112.76 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 0.28 -1.50 0.55 0.00 -1.02 0.00 0.00 32.46 30.78 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 -1.22 0.26 -1.31 0.55 -5.35 -0.59 -1.40 119.36 110.30 2c7f n ILE 21 Ca 0.09 0.06 -0.20 0.00 -0.27 0.00 0.00 62.75 62.44 2c7f n ILE 21 Cb 0.11 -0.63 0.17 0.00 -1.74 0.00 0.00 39.64 37.55 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 -1.47 2.56 -1.95 4.28 4.01 -0.72 -4.22 117.16 119.65 2c7f n TYR 22 Ca 0.07 -1.89 -0.29 0.00 -0.16 0.00 0.00 57.90 55.64 2c7f n TYR 22 Cb 0.28 -0.86 0.11 0.00 -0.31 0.00 0.00 39.34 38.56 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 -1.71 1.64 0.00 2.72 0.00 -0.47 -4.19 107.32 105.31 2c7f s GLY 23 Ca 0.54 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 44.45 2c7f s GLY 23 CO 0.07 -0.27 0.00 -1.26 0.00 0.00 0.00 173.10 171.64 2c7f n SER 24 N -3.37 0.15 -3.66 1.64 2.88 -0.21 -1.70 113.62 109.35 2c7f n SER 24 Ca 0.10 -0.42 -0.06 0.00 -1.33 0.00 0.00 58.87 57.15 2c7f n SER 24 Cb 0.61 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 -1.30 -1.00 -0.19 0.66 5.36 -1.15 -0.72 117.98 119.64 2c7f s PHE 25 Ca 0.00 1.90 0.01 0.00 -0.96 0.00 0.00 56.93 57.87 2c7f s PHE 25 Cb 0.00 0.54 0.02 0.00 -0.34 0.00 0.00 43.02 43.24 2c7f s PHE 25 CO 0.00 -0.52 -0.18 0.08 -1.46 0.00 0.00 175.22 173.14 2c7f s VAL 26 N 2.14 2.19 0.06 3.12 1.01 0.17 -1.62 120.40 127.47 2c7f s VAL 26 Ca -0.07 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 60.98 2c7f s VAL 26 Cb -0.09 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 2c7f s VAL 26 CO -0.17 0.47 -0.01 -0.70 0.00 0.00 0.00 175.10 174.70 2c7f s GLU 27 N 1.29 2.59 -1.08 2.72 2.12 -1.26 -4.27 118.70 120.81 2c7f s GLU 27 Ca 0.04 -0.78 -0.22 0.00 0.36 0.00 0.00 54.97 54.36 2c7f s GLU 27 Cb -0.14 -2.56 -0.10 0.00 0.26 0.00 0.00 34.13 31.59 2c7f s GLU 27 CO -0.11 0.56 1.92 0.72 -0.54 0.00 0.00 175.26 177.81 2c7f n HIS 28 N 0.85 2.55 -3.76 5.30 8.25 -1.09 -4.50 115.22 122.82 2c7f n HIS 28 Ca -0.12 -1.59 -0.14 0.00 -0.26 0.00 0.00 57.72 55.61 2c7f n HIS 28 Cb 0.52 -2.37 -0.15 0.00 1.12 0.00 0.00 29.99 29.11 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 8.17 0.86 0.00 2.41 0.20 -1.26 -4.89 118.68 124.17 2c7f s LEU 29 Ca 0.65 0.25 0.00 0.00 0.69 0.00 0.00 54.13 55.72 2c7f s LEU 29 Cb 0.04 0.28 0.00 0.00 -0.43 0.00 0.00 46.19 46.08 2c7f s LEU 29 CO 0.13 -0.14 0.00 0.61 -0.29 0.00 0.00 176.35 176.67 2c7f n GLY 30 N 4.10 3.13 1.76 7.98 0.00 -1.26 -1.67 105.19 119.23 2c7f n GLY 30 Ca -0.26 0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 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 2.92 -0.11 1.61 1.74 -1.23 -4.33 116.66 131.25 2c7f n ARG 31 Ca 0.00 -3.07 -0.12 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 1.85 0.45 0.00 7.54 0.00 -1.47 -3.17 119.26 124.45 2c7f h ALA 32 Ca 0.32 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2c7f h ALA 32 Cb 2.23 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.91 2c7f h ALA 32 CO 0.70 0.32 -0.35 0.28 0.00 0.00 0.00 179.25 180.20 2c7f n VAL 33 N -4.41 0.53 -2.75 0.00 0.31 -1.26 -2.70 118.33 108.05 2c7f n VAL 33 Ca -0.03 0.37 -0.41 0.00 -0.01 0.00 0.00 64.34 64.26 2c7f n VAL 33 Cb 0.36 -1.80 -0.04 0.00 -0.91 0.00 0.00 33.84 31.45 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 -1.67 3.74 -1.50 3.52 2.02 -1.26 -0.72 117.35 121.47 2c7f s TYR 34 Ca -0.10 1.73 -0.05 0.00 -0.37 0.00 0.00 57.07 58.28 2c7f s TYR 34 Cb 0.01 -3.06 0.02 0.00 -0.40 0.00 0.00 41.96 38.53 2c7f s TYR 34 CO 0.15 0.13 0.50 -3.47 -1.57 0.00 0.00 175.55 171.28 2c7f n ASP 35 N 3.24 -5.53 0.00 2.29 2.03 -1.16 -4.32 116.55 113.10 2c7f n ASP 35 Ca 0.03 -0.26 0.00 0.00 0.52 0.00 0.00 54.79 55.09 2c7f n ASP 35 Cb 0.50 -4.51 0.00 0.00 -0.72 0.00 0.00 41.12 36.39 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 -1.37 2.65 0.19 0.27 0.00 -1.02 -4.83 105.19 101.07 2c7f n GLY 36 Ca -0.11 -0.36 0.06 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.28 -3.42 115.31 111.79 2c7f h LEU 37 Ca 0.00 0.00 -0.67 0.00 0.11 0.00 0.00 57.88 57.32 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 0.37 -0.74 -0.47 -4.11 0.00 0.00 178.44 173.49 2c7f s TYR 38 N -3.50 3.34 -0.38 0.17 5.04 0.10 -1.95 117.35 120.17 2c7f s TYR 38 Ca 0.01 -2.25 0.02 0.00 -2.44 0.00 0.00 57.07 52.41 2c7f s TYR 38 Cb 0.10 -2.17 0.15 0.00 0.35 0.00 0.00 41.96 40.39 2c7f s TYR 38 CO 0.69 -0.87 0.26 -0.65 -1.34 0.00 0.00 175.55 173.65 2c7f s GLN 39 N 1.13 0.71 0.05 4.97 -0.21 0.11 -2.99 119.66 123.42 2c7f s GLN 39 Ca -0.05 -1.66 -0.10 0.00 0.02 0.00 0.00 55.36 53.57 2c7f s GLN 39 Cb -0.20 -1.37 -0.03 0.00 1.00 0.00 0.00 33.01 32.41 2c7f s GLN 39 CO -0.04 -1.28 1.17 -1.35 -2.12 0.00 0.00 175.29 171.67 2c7f h PRO 40 N 6.45 -0.08 0.00 2.91 0.11 -1.91 -2.81 132.00 136.66 2c7f h PRO 40 Ca 0.14 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2c7f h PRO 40 Cb 0.94 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 -1.11 -0.72 3.78 -0.55 0.00 -1.26 -4.69 105.19 100.65 2c7f n GLY 41 Ca -0.01 -0.08 -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 -1.06 -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 0.76 0.00 -0.55 0.00 0.00 41.25 38.95 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 2.80 0.40 0.26 -4.21 4.64 -1.90 -2.78 113.55 112.77 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 63.19 2c7f h SER 43 CO 0.63 0.42 -0.06 0.29 -0.87 0.00 0.00 176.83 177.25 2c7f n LYS 44 N -4.35 0.84 -3.39 4.77 4.01 -1.26 -4.86 118.16 113.92 2c7f n LYS 44 Ca 0.01 -0.24 -0.34 0.00 -0.51 0.00 0.00 58.31 57.24 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 -2.33 6.72 1.10 4.39 0.01 -1.05 -0.74 113.70 121.80 2c7f s SER 45 Ca 0.34 1.00 -0.12 0.00 1.31 0.00 0.00 55.95 58.48 2c7f s SER 45 Cb 0.21 -2.26 0.17 0.00 0.21 0.00 0.00 66.02 64.35 2c7f s SER 45 CO 0.43 0.01 0.74 -0.90 0.41 0.00 0.00 173.24 173.94 2c7f n ASP 46 N 0.32 -1.06 0.11 2.44 5.68 -0.20 -4.88 116.55 118.96 2c7f n ASP 46 Ca -0.02 -1.05 0.12 0.00 -0.50 0.00 0.00 54.79 53.33 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 0.18 0.00 0.11 4.71 -1.26 -1.70 120.64 119.38 2c7f n GLU 47 Ca 0.10 0.35 0.13 0.00 -0.01 0.00 0.00 57.16 57.72 2c7f n GLU 47 Cb 0.37 -1.80 0.33 0.00 -1.01 0.00 0.00 31.44 29.33 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 -2.13 0.65 0.00 1.62 8.00 -1.26 -4.94 116.55 118.49 2c7f n ASP 48 Ca 0.03 -0.45 0.00 0.00 0.71 0.00 0.00 54.79 55.09 2c7f n ASP 48 Cb 0.26 0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 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 1.43 0.77 3.72 0.44 0.00 -0.69 -4.92 105.19 105.95 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 -0.10 1.61 0.08 -1.26 0.05 117.98 119.76 2c7f s PHE 50 Ca 0.00 1.35 -0.29 0.00 0.12 0.00 0.00 56.93 58.11 2c7f s PHE 50 Cb 0.00 -2.84 -0.05 0.00 -0.57 0.00 0.00 43.02 39.56 2c7f s PHE 50 CO 0.00 0.13 1.81 1.03 -0.10 0.00 0.00 175.22 178.09 2c7f s ARG 51 N 0.58 3.91 0.24 0.44 1.81 -0.82 -1.03 118.95 124.08 2c7f s ARG 51 Ca 0.39 2.12 0.01 0.00 -1.72 0.00 0.00 55.73 56.54 2c7f s ARG 51 Cb -0.19 -4.10 0.28 0.00 -0.45 0.00 0.00 34.95 30.49 2c7f s ARG 51 CO 0.20 -1.19 1.62 0.87 -0.68 0.00 0.00 175.30 176.12 2c7f h LYS 52 N 10.95 0.43 -0.45 3.54 1.57 -1.28 -2.19 116.57 129.16 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 0.97 0.79 -0.07 0.38 -0.57 0.00 0.00 179.45 180.94 2c7f h ASP 53 N 0.35 0.76 -0.29 0.86 2.03 -1.91 -1.98 116.42 116.25 2c7f h ASP 53 Ca 0.03 -0.21 -0.02 0.00 -0.73 0.00 0.00 57.03 56.10 2c7f h ASP 53 Cb 0.91 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 39.19 2c7f h ASP 53 CO 0.08 0.87 0.11 0.58 -1.03 0.00 0.00 179.24 179.84 2c7f h VAL 54 N 0.71 1.19 -0.81 4.15 2.07 -1.88 -2.30 116.25 119.38 2c7f h VAL 54 Ca 0.13 -0.59 0.09 0.00 0.82 0.00 0.00 66.70 67.16 2c7f h VAL 54 Cb 0.54 1.03 -0.07 0.00 -1.52 0.00 0.00 31.29 31.27 2c7f h VAL 54 CO 0.03 0.20 0.46 0.40 0.02 0.00 0.00 177.57 178.68 2c7f h ILE 55 N 0.31 0.91 -0.43 4.57 2.04 -1.19 -1.06 117.51 122.66 2c7f h ILE 55 Ca 0.10 -0.27 -0.08 0.00 1.00 0.00 0.00 64.86 65.60 2c7f h ILE 55 Cb 0.21 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 2c7f h ILE 55 CO -0.01 0.14 -0.08 -0.33 0.00 0.00 0.00 178.15 177.88 2c7f h GLU 56 N 0.78 0.75 -0.10 2.37 4.39 -1.21 -1.77 114.58 119.80 2c7f h GLU 56 Ca 0.39 -0.23 -0.14 0.00 0.34 0.00 0.00 59.36 59.72 2c7f h GLU 56 Cb 0.36 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2c7f h GLU 56 CO -0.25 0.81 -0.56 -0.07 -1.16 0.00 0.00 179.01 177.79 2c7f h LEU 57 N 0.69 0.33 -0.14 1.33 3.38 -0.76 -0.62 115.31 119.51 2c7f h LEU 57 Ca 0.12 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2c7f h LEU 57 Cb 0.54 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 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 0.23 1.36 -0.54 1.22 2.07 -1.09 -2.04 116.25 117.46 2c7f h VAL 58 Ca 0.00 -1.44 0.04 0.00 0.82 0.00 0.00 66.70 66.12 2c7f h VAL 58 Cb 1.05 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.76 2c7f h VAL 58 CO 0.09 0.42 0.36 0.11 0.02 0.00 0.00 177.57 178.57 2c7f h LYS 59 N -0.00 0.55 -0.48 1.57 1.57 -1.28 -0.11 116.57 118.39 2c7f h LYS 59 Ca 0.01 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2c7f h LYS 59 Cb 0.78 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 2c7f h LYS 59 CO 0.05 0.36 0.08 1.49 -0.57 0.00 0.00 179.45 180.86 2c7f h GLU 60 N 0.57 0.79 -0.04 3.15 4.81 -0.98 -2.25 114.58 120.63 2c7f h GLU 60 Ca 0.22 -0.21 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 2c7f h GLU 60 Cb 0.17 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2c7f h GLU 60 CO -0.06 0.80 -0.25 -0.07 -0.73 0.00 0.00 179.01 178.70 2c7f h LEU 61 N 0.66 0.07 -2.34 1.64 3.38 -0.63 -3.48 115.31 114.61 2c7f h LEU 61 Ca 0.15 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2c7f h LEU 61 Cb 0.39 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2c7f h LEU 61 CO 0.01 0.32 -0.57 -3.20 0.09 0.00 0.00 178.44 175.09 2c7f n ASN 62 N -4.22 -7.20 -4.16 -0.43 2.85 -0.12 -4.66 115.26 97.32 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 0.32 -4.81 -0.14 0.00 1.24 0.00 0.00 39.78 36.39 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 -2.09 2.90 0.18 3.44 1.01 -1.25 -4.92 120.40 119.66 2c7f s VAL 63 Ca 0.15 -1.40 0.15 0.00 0.00 0.00 0.00 61.98 60.87 2c7f s VAL 63 Cb -0.04 -2.67 0.05 0.00 0.00 0.00 0.00 36.38 33.72 2c7f s VAL 63 CO 0.67 -0.09 1.64 -0.65 0.00 0.00 0.00 175.10 176.67 2c7f h PRO 64 N 7.97 0.00 -3.54 2.72 0.11 -1.82 -3.38 132.00 134.07 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 0.52 0.52 -0.66 -1.50 -0.21 0.00 0.00 178.00 176.68 2c7f s ILE 65 N -3.51 -0.01 -0.12 4.15 2.07 -1.26 -0.31 121.20 122.22 2c7f s ILE 65 Ca -0.00 0.05 0.01 0.00 -1.41 0.00 0.00 60.65 59.30 2c7f s ILE 65 Cb 0.11 -0.11 0.02 0.00 0.13 0.00 0.00 42.46 42.61 2c7f s ILE 65 CO 0.73 0.02 -0.13 -0.63 -1.91 0.00 0.00 174.94 173.02 2c7f s ILE 66 N 0.32 1.38 0.26 2.00 1.01 0.50 -1.05 121.20 125.63 2c7f s ILE 66 Ca -0.02 -0.55 -0.30 0.00 0.00 0.00 0.00 60.65 59.78 2c7f s ILE 66 Cb -0.04 -1.30 -0.09 0.00 0.01 0.00 0.00 42.46 41.05 2c7f s ILE 66 CO -0.01 0.42 1.13 -0.60 0.00 0.00 0.00 174.94 175.88 2c7f s ARG 67 N 1.25 4.59 -0.18 2.79 3.52 0.10 -0.47 118.95 130.54 2c7f s ARG 67 Ca -0.02 1.84 -0.28 0.00 -0.13 0.00 0.00 55.73 57.14 2c7f s ARG 67 Cb -0.14 -3.20 0.10 0.00 -1.56 0.00 0.00 34.95 30.15 2c7f s ARG 67 CO -0.05 0.11 0.85 -0.47 -0.81 0.00 0.00 175.30 174.93 2c7f s TYR 68 N -0.88 -0.57 -0.67 5.12 5.04 -0.40 -0.66 117.35 124.33 2c7f s TYR 68 Ca 0.47 1.20 0.15 0.00 -2.44 0.00 0.00 57.07 56.45 2c7f s TYR 68 Cb -0.32 0.38 0.76 0.00 0.35 0.00 0.00 41.96 43.12 2c7f s TYR 68 CO 0.41 -0.40 1.67 -0.35 -1.34 0.00 0.00 175.55 175.54 2c7f n PRO 69 N 1.58 4.32 0.00 4.97 -0.04 -1.26 0.00 135.00 144.56 2c7f n PRO 69 Ca -0.14 -2.96 0.00 0.00 -0.04 0.00 0.00 63.50 60.36 2c7f n PRO 69 Cb 0.56 -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 0.85 -0.03 0.00 0.55 0.00 -1.26 -2.68 105.19 102.62 2c7f n GLY 70 Ca 0.26 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 0.09 0.22 -0.02 0.00 -1.26 -4.71 105.19 99.45 2c7f n GLY 71 Ca 0.00 -1.78 -0.04 0.00 0.00 0.00 0.00 46.02 44.20 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 0.42 -0.96 1.61 -0.26 -1.96 -2.45 115.58 111.99 2c7f h ASN 72 Ca 0.00 -0.16 0.21 0.00 -0.56 0.00 0.00 56.30 55.78 2c7f h ASN 72 Cb 0.00 -0.12 -0.18 0.00 -1.06 0.00 0.00 38.32 36.96 2c7f h ASN 72 CO 0.00 0.73 -0.19 0.33 -1.06 0.00 0.00 177.43 177.25 2c7f n PHE 73 N -4.07 0.40 0.27 1.19 7.35 -1.26 -2.92 117.46 118.42 2c7f n PHE 73 Ca -0.01 1.16 0.15 0.00 -0.76 0.00 0.00 57.45 57.99 2c7f n PHE 73 Cb 0.45 -1.09 0.73 0.00 0.35 0.00 0.00 39.48 39.93 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 0.36 0.00 -2.13 3.04 -1.68 -3.06 116.25 112.78 2c7f h VAL 74 Ca 0.48 -0.57 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 2c7f h VAL 74 Cb 0.80 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.50 2c7f h VAL 74 CO -0.97 0.09 0.00 -1.20 -1.01 0.00 0.00 177.57 174.49 2c7f n SER 75 N -3.39 0.52 -1.63 3.17 7.64 -1.15 -2.56 113.62 116.23 2c7f n SER 75 Ca -0.01 0.64 0.04 0.00 1.01 0.00 0.00 58.87 60.55 2c7f n SER 75 Cb 0.27 -0.75 0.03 0.00 -1.01 0.00 0.00 64.21 62.75 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 -2.09 1.07 -4.86 6.43 5.15 -1.16 -1.92 115.26 117.88 2c7f n ASN 76 Ca 0.02 -2.02 -0.37 0.00 -0.60 0.00 0.00 54.58 51.60 2c7f n ASN 76 Cb 0.19 -0.32 -0.06 0.00 -0.53 0.00 0.00 39.78 39.06 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 -0.43 3.63 -0.38 1.20 5.04 -1.06 -4.98 117.35 120.38 2c7f s TYR 77 Ca 0.33 0.67 -0.01 0.00 -2.44 0.00 0.00 57.07 55.62 2c7f s TYR 77 Cb 0.38 -2.06 0.10 0.00 0.35 0.00 0.00 41.96 40.74 2c7f s TYR 77 CO -0.16 0.69 0.14 -0.06 -1.34 0.00 0.00 175.55 174.83 2c7f s PHE 78 N -0.99 3.60 0.55 4.97 0.40 -1.26 -4.73 117.98 120.51 2c7f s PHE 78 Ca 0.18 -2.52 0.27 0.00 -0.60 0.00 0.00 56.93 54.25 2c7f s PHE 78 Cb -0.13 -3.02 1.45 0.00 0.51 0.00 0.00 43.02 41.83 2c7f s PHE 78 CO 0.07 -0.95 1.98 0.11 0.70 0.00 0.00 175.22 177.13 2c7f h TRP 79 N 7.92 0.00 0.00 0.36 5.08 -1.98 0.17 115.95 127.50 2c7f h TRP 79 Ca -0.11 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.85 2c7f h TRP 79 Cb 1.04 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.20 2c7f h TRP 79 CO 0.53 0.00 -0.01 0.93 -1.28 0.00 0.00 178.44 178.62 2c7f h GLU 80 N 0.00 0.00 0.00 0.12 3.07 -1.94 -1.77 114.58 114.06 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 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 2c7f h GLU 80 CO -0.00 0.01 0.00 -0.44 -1.40 0.00 0.00 179.01 177.17 2c7f h ASP 81 N 0.00 0.00 -0.46 1.42 3.32 -1.35 -2.93 116.42 116.41 2c7f h ASP 81 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2c7f h ASP 81 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 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 2.52 3.50 2.75 0.00 -0.66 -4.31 105.19 108.47 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 -1.02 1.69 0.00 1.61 -7.23 -1.11 -3.88 120.40 110.45 2c7f s VAL 83 Ca 0.32 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.41 2c7f s VAL 83 Cb 0.17 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 34.40 2c7f s VAL 83 CO 0.22 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.49 2c7f n GLY 84 N -0.73 -2.26 3.65 2.32 0.00 -1.26 -4.82 105.19 102.08 2c7f n GLY 84 Ca -0.04 -1.57 -0.53 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.33 1.37 0.05 1.61 -0.02 -1.26 -4.86 135.00 131.56 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 -1.59 116.25 119.40 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 0.65 -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 0.31 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 -0.33 -0.25 -1.40 0.00 0.00 179.01 177.19 2c7f n ASP 88 N -3.76 1.54 -4.69 1.42 8.00 -0.60 -4.89 116.55 113.57 2c7f n ASP 88 Ca -0.02 -1.22 -0.42 0.00 0.71 0.00 0.00 54.79 53.84 2c7f n ASP 88 Cb 0.30 0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 41.64 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 -2.45 4.36 0.45 -1.24 0.52 -1.08 -5.02 118.95 114.48 2c7f s ARG 89 Ca 0.23 1.65 -0.14 0.00 -0.52 0.00 0.00 55.73 56.95 2c7f s ARG 89 Cb 0.19 -3.55 -0.07 0.00 0.52 0.00 0.00 34.95 32.03 2c7f s ARG 89 CO 0.53 -0.43 0.86 -1.25 0.02 0.00 0.00 175.30 175.03 2c7f s PRO 90 N 2.17 3.89 0.02 3.54 0.04 -1.26 -4.97 135.00 138.43 2c7f s PRO 90 Ca 0.55 0.72 -0.27 0.00 0.04 0.00 0.00 61.00 62.04 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 -0.12 0.83 1.03 0.04 0.00 0.00 177.00 179.00 2c7f s ARG 91 N -3.85 4.53 0.15 4.56 0.52 -1.26 -4.51 118.95 119.10 2c7f s ARG 91 Ca 0.55 1.17 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 0.29 0.15 -0.24 1.03 0.02 0.00 0.00 175.30 176.56 2c7f s ARG 92 N 0.36 1.36 -0.14 3.54 1.81 -0.22 -4.95 118.95 120.70 2c7f s ARG 92 Ca 0.43 -1.37 -0.29 0.00 -1.72 0.00 0.00 55.73 52.78 2c7f s ARG 92 Cb -0.21 -1.70 -0.02 0.00 -0.45 0.00 0.00 34.95 32.58 2c7f s ARG 92 CO 0.24 0.38 1.19 -0.51 -0.68 0.00 0.00 175.30 175.93 2c7f s LEU 93 N -2.28 4.20 -0.53 2.53 1.43 -1.26 -0.41 118.68 122.37 2c7f s LEU 93 Ca 0.14 1.67 -0.20 0.00 -1.03 0.00 0.00 54.13 54.71 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 -0.67 0.71 -0.62 0.23 0.00 0.00 176.35 176.07 2c7f s ASP 94 N 1.63 6.25 0.29 2.29 2.15 0.60 -4.91 116.67 124.97 2c7f s ASP 94 Ca 0.53 -0.82 0.12 0.00 0.43 0.00 0.00 52.55 52.81 2c7f s ASP 94 Cb -0.21 -2.33 0.40 0.00 -0.30 0.00 0.00 42.92 40.48 2c7f s ASP 94 CO 0.16 -1.00 1.63 -0.07 -0.17 0.00 0.00 175.17 175.72 2c7f h LEU 95 N 10.06 0.00 -0.54 -1.34 3.38 -1.94 -1.38 115.31 123.55 2c7f h LEU 95 Ca -0.27 0.00 0.01 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 0.58 0.35 0.00 0.09 0.00 0.00 178.44 180.47 2c7f h ALA 96 N 1.42 0.69 0.00 1.53 0.00 -1.91 -3.29 119.26 117.70 2c7f h ALA 96 Ca -0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2c7f h ALA 96 Cb 1.07 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2c7f h ALA 96 CO 0.08 0.10 -0.10 0.91 0.00 0.00 0.00 179.25 180.24 2c7f n TRP 97 N -4.73 0.00 -4.09 0.00 7.02 -1.21 -4.99 117.44 109.44 2c7f n TRP 97 Ca 0.04 -0.85 -0.28 0.00 -1.02 0.00 0.00 57.50 55.38 2c7f n TRP 97 Cb 0.04 -0.14 -0.04 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 -1.19 -2.67 -4.32 -0.99 4.01 -0.56 -4.93 118.16 107.51 2c7f n LYS 98 Ca 0.13 0.32 -0.17 0.00 -0.51 0.00 0.00 58.31 58.09 2c7f n LYS 98 Cb 0.65 -4.38 -0.10 0.00 -0.51 0.00 0.00 35.03 30.69 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 -4.22 2.05 -0.25 4.39 0.01 -0.98 -1.27 113.70 113.42 2c7f s SER 99 Ca 0.11 -1.13 -0.16 0.00 1.31 0.00 0.00 55.95 56.08 2c7f s SER 99 Cb -0.06 -0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.09 2c7f s SER 99 CO 0.92 -0.39 0.41 -0.63 0.41 0.00 0.00 173.24 173.96 2c7f s ILE 100 N -3.28 5.15 -0.42 1.44 -1.09 -0.37 -0.29 121.20 122.34 2c7f s ILE 100 Ca 0.24 0.68 -0.20 0.00 -2.23 0.00 0.00 60.65 59.14 2c7f s ILE 100 Cb 0.04 -3.74 0.02 0.00 -1.58 0.00 0.00 42.46 37.20 2c7f s ILE 100 CO 0.07 0.16 0.60 -0.70 -1.23 0.00 0.00 174.94 173.83 2c7f s GLU 101 N 1.99 3.33 0.15 2.79 2.56 0.46 -4.52 118.70 125.45 2c7f s GLU 101 Ca 0.17 -0.37 0.25 0.00 0.00 0.00 0.00 54.97 55.02 2c7f s GLU 101 Cb -0.16 -3.92 0.93 0.00 2.00 0.00 0.00 34.13 32.98 2c7f s GLU 101 CO 0.09 -0.92 1.76 -0.35 -0.56 0.00 0.00 175.26 175.29 2c7f n PRO 102 N 6.08 0.16 -1.79 4.30 -0.04 -1.26 -1.06 135.00 141.39 2c7f n PRO 102 Ca -0.03 0.22 -0.20 0.00 -0.04 0.00 0.00 63.50 63.45 2c7f n PRO 102 Cb 0.48 -1.72 -0.07 0.00 -0.04 0.00 0.00 33.50 32.16 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 -2.00 -5.42 -0.03 3.54 3.02 -1.26 -4.56 115.26 108.55 2c7f n ASN 103 Ca 0.05 0.37 -0.03 0.00 -0.03 0.00 0.00 54.58 54.94 2c7f n ASN 103 Cb 0.34 -4.73 0.22 0.00 -0.61 0.00 0.00 39.78 35.00 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 0.59 -5.32 3.52 4.20 -1.91 -3.40 115.11 112.79 2c7f h GLN 104 Ca -0.43 -0.17 -0.62 0.00 0.06 0.00 0.00 58.65 57.49 2c7f h GLN 104 Cb 1.32 -0.06 -0.15 0.00 0.30 0.00 0.00 27.48 28.89 2c7f h GLN 104 CO 0.59 0.68 -0.56 0.08 -0.67 0.00 0.00 178.83 178.96 2c7f s VAL 105 N -4.80 4.82 -0.30 -0.54 1.01 -1.26 -4.97 120.40 114.36 2c7f s VAL 105 Ca -0.08 -0.03 -0.10 0.00 0.00 0.00 0.00 61.98 61.77 2c7f s VAL 105 Cb 0.15 -3.16 0.16 0.00 0.00 0.00 0.00 36.38 33.52 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 0.26 -0.57 0.00 4.51 0.00 -1.25 -4.93 107.32 105.34 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 3.25 0.00 4.51 0.00 0.00 0.00 173.10 180.86 2c7f n ILE 107 N 5.29 0.00 -0.23 0.90 3.06 -1.26 -2.10 119.36 125.02 2c7f n ILE 107 Ca -0.09 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.15 2c7f n ILE 107 Cb 0.51 0.00 0.10 0.00 0.54 0.00 0.00 39.64 40.79 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 0.49 -0.10 9.51 2.35 -1.98 0.29 115.58 126.14 2c7f h ASN 108 Ca 0.00 0.04 -0.11 0.00 -0.55 0.00 0.00 56.30 55.68 2c7f h ASN 108 Cb 0.00 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2c7f h ASN 108 CO 0.00 0.31 -0.36 -0.33 -1.65 0.00 0.00 177.43 175.40 2c7f h GLU 109 N 0.63 0.41 -0.10 0.81 3.07 -1.76 -3.00 114.58 114.64 2c7f h GLU 109 Ca 0.30 -0.32 -0.03 0.00 -0.50 0.00 0.00 59.36 58.82 2c7f h GLU 109 Cb 0.23 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 2c7f h GLU 109 CO -0.21 0.94 -0.08 0.35 -1.40 0.00 0.00 179.01 178.62 2c7f h PHE 110 N -0.03 0.15 -0.35 4.33 3.57 -1.76 -2.59 116.94 120.26 2c7f h PHE 110 Ca -0.02 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 2c7f h PHE 110 Cb 0.99 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 2c7f h PHE 110 CO 0.12 0.23 0.11 0.00 -2.23 0.00 0.00 178.31 176.54 2c7f h ALA 111 N 1.78 0.46 0.00 2.41 0.00 -0.34 -1.42 119.26 122.15 2c7f h ALA 111 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2c7f h ALA 111 Cb 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2c7f h ALA 111 CO 0.01 0.10 0.00 1.57 0.00 0.00 0.00 179.25 180.93 2c7f h LYS 112 N 0.42 0.00 -0.27 0.00 2.10 -1.46 -2.29 116.57 115.06 2c7f h LYS 112 Ca 0.11 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.58 2c7f h LYS 112 Cb 0.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 2c7f h LYS 112 CO -0.00 0.00 -0.55 2.35 -2.00 0.00 0.00 179.45 179.24 2c7f h TRP 113 N 0.00 1.08 -0.32 0.07 7.01 -1.25 -2.84 115.95 119.70 2c7f h TRP 113 Ca 0.00 -0.39 -0.07 0.00 2.11 0.00 0.00 58.89 60.53 2c7f h TRP 113 Cb 0.80 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 27.64 2c7f h TRP 113 CO 0.00 1.22 -0.10 0.00 -2.79 0.00 0.00 178.44 176.77 2c7f h LYS 115 N 0.50 0.83 0.00 0.00 1.79 -1.41 0.23 116.57 118.50 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 0.48 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.93 2c7f h LYS 115 CO 0.03 0.55 -0.29 0.87 -1.08 0.00 0.00 179.45 179.52 2c7f h LYS 116 N 0.85 0.00 -0.67 3.15 1.57 -1.18 -2.74 116.57 117.55 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 -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2c7f h LYS 116 CO -0.09 0.29 0.00 1.33 -0.57 0.00 0.00 179.45 180.41 2c7f n VAL 117 N -3.43 0.95 -3.68 0.50 0.24 -0.81 -4.96 118.33 107.14 2c7f n VAL 117 Ca 0.00 -0.98 -0.24 0.00 -2.04 0.00 0.00 64.34 61.09 2c7f n VAL 117 Cb 0.48 0.55 0.06 0.00 -1.47 0.00 0.00 33.84 33.45 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 1.53 -4.11 -4.32 -1.34 3.02 -0.59 -4.56 115.26 104.90 2c7f n ASN 118 Ca 0.23 -0.68 -0.23 0.00 -0.03 0.00 0.00 54.58 53.87 2c7f n ASN 118 Cb 0.60 -4.54 -0.12 0.00 -0.61 0.00 0.00 39.78 35.11 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 1.96 0.22 5.41 0.00 0.71 -4.62 121.76 122.05 2c7f s ALA 119 Ca 0.38 -1.39 -0.07 0.00 0.00 0.00 0.00 51.96 50.89 2c7f s ALA 119 Cb -0.18 -0.23 -0.06 0.00 0.00 0.00 0.00 23.12 22.65 2c7f s ALA 119 CO 0.77 0.32 0.50 -1.21 0.00 0.00 0.00 175.76 176.14 2c7f s GLU 120 N -2.35 3.69 0.02 0.00 0.41 0.58 -4.24 118.70 116.82 2c7f s GLU 120 Ca 0.12 0.07 -0.22 0.00 -0.41 0.00 0.00 54.97 54.54 2c7f s GLU 120 Cb -0.08 -2.71 -0.06 0.00 -1.78 0.00 0.00 34.13 29.51 2c7f s GLU 120 CO 0.06 0.33 0.64 0.42 -0.49 0.00 0.00 175.26 176.21 2c7f s ILE 121 N -1.85 4.83 -0.42 -1.63 1.01 -1.26 -0.37 121.20 121.50 2c7f s ILE 121 Ca 0.44 1.34 -0.07 0.00 0.00 0.00 0.00 60.65 62.36 2c7f s ILE 121 Cb -0.11 -3.98 0.10 0.00 0.01 0.00 0.00 42.46 38.48 2c7f s ILE 121 CO 0.25 0.43 0.26 -0.32 0.00 0.00 0.00 174.94 175.55 2c7f s MET 122 N -0.31 2.42 -0.11 2.79 -2.45 0.39 -4.39 119.30 117.64 2c7f s MET 122 Ca 0.33 -1.62 -0.22 0.00 -1.25 0.00 0.00 55.69 52.93 2c7f s MET 122 Cb -0.19 -3.74 -0.03 0.00 1.25 0.00 0.00 34.83 32.12 2c7f s MET 122 CO 0.19 -1.03 0.65 1.41 1.05 0.00 0.00 175.02 177.29 2c7f s MET 123 N 1.33 4.36 -0.07 4.11 1.75 -0.84 -1.28 119.30 128.67 2c7f s MET 123 Ca 0.04 0.75 -0.12 0.00 -1.25 0.00 0.00 55.69 55.12 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 3.72 0.09 4.11 0.00 0.10 0.31 121.76 131.18 2c7f s ALA 124 Ca 0.34 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.93 2c7f s ALA 124 Cb -0.17 -2.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 2c7f s ALA 124 CO 0.15 0.43 0.12 0.14 0.00 0.00 0.00 175.76 176.59 2c7f s VAL 125 N -0.70 4.71 -0.46 0.00 -7.23 -0.51 -4.53 120.40 111.67 2c7f s VAL 125 Ca 0.20 -0.75 -0.28 0.00 -1.81 0.00 0.00 61.98 59.34 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 0.08 1.56 0.21 -0.31 0.00 0.00 175.10 176.73 2c7f s ASN 126 N -2.56 6.03 -0.11 4.85 3.84 -1.26 -2.41 114.94 123.34 2c7f s ASN 126 Ca 0.31 0.71 0.15 0.00 0.21 0.00 0.00 52.86 54.23 2c7f s ASN 126 Cb -0.12 -2.54 0.30 0.00 -0.55 0.00 0.00 41.25 38.35 2c7f s ASN 126 CO 0.24 -1.70 1.20 0.18 -2.79 0.00 0.00 177.10 174.23 2c7f n LEU 127 N 9.89 2.73 -0.03 3.21 4.77 -1.26 -3.98 117.00 132.33 2c7f n LEU 127 Ca 0.17 -2.80 -0.02 0.00 -0.03 0.00 0.00 56.01 53.34 2c7f n LEU 127 Cb 0.49 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2c7f n LEU 127 CO 0.70 0.67 -0.12 1.23 -1.33 0.00 0.00 177.39 178.54 2c7f h GLY 128 N 0.62 0.00 -0.77 -0.72 0.00 -1.82 -3.43 103.07 96.95 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 -0.35 -1.30 0.00 0.00 0.00 176.54 174.95 2c7f n THR 129 N -3.53 0.00 -4.56 4.70 -2.24 -0.81 -4.45 114.28 103.39 2c7f n THR 129 Ca -0.02 -0.33 -0.26 0.00 -2.27 0.00 0.00 64.05 61.17 2c7f n THR 129 Cb 0.09 1.20 -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 -1.96 1.88 0.00 -0.78 0.52 -1.26 -5.11 118.95 112.24 2c7f s ARG 130 Ca 0.14 -2.10 0.00 0.00 -0.52 0.00 0.00 55.73 53.25 2c7f s ARG 130 Cb 0.14 -1.17 0.00 0.00 0.52 0.00 0.00 34.95 34.43 2c7f s ARG 130 CO 0.42 -0.22 0.00 0.41 0.02 0.00 0.00 175.30 175.93 2c7f n GLY 131 N -0.90 5.50 0.30 -3.53 0.00 -1.26 -4.09 105.19 101.21 2c7f n GLY 131 Ca -0.07 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.66 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 0.47 -0.26 -0.61 2.04 -1.92 -2.77 117.51 114.47 2c7f h ILE 132 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 2c7f h ILE 132 Cb 0.00 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2c7f h ILE 132 CO 0.00 0.00 -0.04 0.77 0.00 0.00 0.00 178.15 178.88 2c7f h SER 133 N -0.68 0.37 -0.12 1.72 4.64 -1.98 -0.98 113.55 116.52 2c7f h SER 133 Ca -0.06 -0.07 -0.15 0.00 -0.47 0.00 0.00 61.79 61.05 2c7f h SER 133 Cb 0.54 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2c7f h SER 133 CO 0.08 0.46 -0.44 0.44 -0.87 0.00 0.00 176.83 176.51 2c7f h ASP 134 N 0.38 0.71 -0.32 4.97 3.32 -1.95 -0.15 116.42 123.38 2c7f h ASP 134 Ca 0.08 -0.33 -0.10 0.00 0.02 0.00 0.00 57.03 56.69 2c7f h ASP 134 Cb 0.32 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2c7f h ASP 134 CO 0.01 1.05 -0.17 0.00 -1.72 0.00 0.00 179.24 178.42 2c7f h ALA 135 N 0.98 0.93 -0.52 3.45 0.00 -1.11 -2.16 119.26 120.83 2c7f h ALA 135 Ca 0.04 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2c7f h ALA 135 Cb 0.97 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2c7f h ALA 135 CO 0.09 0.62 0.14 0.00 0.00 0.00 0.00 179.25 180.09 2c7f h ASN 137 N 0.73 0.40 -0.40 0.00 2.35 -0.85 -0.69 115.58 117.11 2c7f h ASN 137 Ca 0.17 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.80 2c7f h ASN 137 Cb 0.32 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 2c7f h ASN 137 CO -0.00 0.29 -0.16 0.25 -1.65 0.00 0.00 177.43 176.15 2c7f h LEU 138 N 0.48 0.89 -0.43 1.61 5.85 -1.34 -0.18 115.31 122.18 2c7f h LEU 138 Ca 0.14 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.50 2c7f h LEU 138 Cb -0.04 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 2c7f h LEU 138 CO -0.04 1.04 0.07 0.25 -0.34 0.00 0.00 178.44 179.43 2c7f h LEU 139 N 0.78 0.68 -0.31 2.25 5.85 -1.19 -1.24 115.31 122.13 2c7f h LEU 139 Ca 0.12 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2c7f h LEU 139 Cb 0.69 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 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 0.57 0.42 -0.57 1.25 4.81 -0.97 0.22 114.58 120.30 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 0.37 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.59 2c7f h GLU 140 CO 0.01 0.33 0.19 -0.92 -0.73 0.00 0.00 179.01 177.88 2c7f h TYR 141 N 0.40 0.32 0.19 0.92 5.03 -0.88 -2.21 116.97 120.74 2c7f h TYR 141 Ca 0.11 0.03 -0.33 0.00 2.58 0.00 0.00 58.73 61.12 2c7f h TYR 141 Cb 0.01 -0.06 0.01 0.00 1.55 0.00 0.00 36.73 38.25 2c7f h TYR 141 CO -0.04 0.06 -1.60 0.00 -1.32 0.00 0.00 178.16 175.27 2c7f n ASN 143 N -3.60 2.35 -4.72 0.00 4.13 0.75 -0.13 115.26 114.05 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 1.08 1.00 -0.03 0.00 -1.54 0.00 0.00 39.78 40.28 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 -2.43 3.57 0.14 3.10 2.46 -0.83 -4.76 115.29 116.53 2c7f s HIS 144 Ca -0.05 1.52 -0.19 0.00 0.47 0.00 0.00 55.06 56.81 2c7f s HIS 144 Cb 0.04 -3.28 0.00 0.00 -0.13 0.00 0.00 32.58 29.22 2c7f s HIS 144 CO 0.45 -0.66 1.72 -1.35 -2.47 0.00 0.00 174.74 172.43 2c7f h PRO 145 N 6.27 0.09 0.00 2.88 0.11 -1.94 -3.44 132.00 135.97 2c7f h PRO 145 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2c7f h PRO 145 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2c7f h PRO 145 CO 0.77 0.06 0.00 0.41 -0.21 0.00 0.00 178.00 179.02 2c7f n GLY 146 N -1.20 0.05 1.23 -0.55 0.00 -1.26 -4.71 105.19 98.75 2c7f n GLY 146 Ca -0.01 -1.15 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 -0.71 0.64 3.29 -0.02 0.00 -1.26 -4.92 105.19 102.20 2c7f n GLY 147 Ca 0.00 -0.50 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.46 0.12 0.17 1.61 1.04 -1.26 -5.01 113.70 107.91 2c7f s SER 148 Ca 0.00 -1.17 -0.24 0.00 0.48 0.00 0.00 55.95 55.01 2c7f s SER 148 Cb 0.00 0.41 0.05 0.00 0.10 0.00 0.00 66.02 66.58 2c7f s SER 148 CO 0.00 -0.88 1.58 0.50 0.98 0.00 0.00 173.24 175.42 2c7f h LYS 149 N 2.59 -0.25 0.00 4.02 3.64 -1.99 -0.65 116.57 123.93 2c7f h LYS 149 Ca -0.33 0.02 -0.16 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 33.08 2c7f h LYS 149 CO 0.50 -0.16 -1.20 1.88 -2.27 0.00 0.00 179.45 178.20 2c7f h TYR 150 N -0.25 0.00 -0.15 1.91 0.05 -1.91 -2.94 116.97 113.67 2c7f h TYR 150 Ca 0.18 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.78 2c7f h TYR 150 Cb 0.56 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.31 2c7f h TYR 150 CO -0.62 0.60 -0.59 0.66 -1.05 0.00 0.00 178.16 177.15 2c7f h SER 151 N 0.00 0.79 0.18 3.88 4.64 -1.68 -2.82 113.55 118.54 2c7f h SER 151 Ca -0.12 -0.61 -0.05 0.00 -0.47 0.00 0.00 61.79 60.53 2c7f h SER 151 Cb 1.57 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.42 2c7f h SER 151 CO 0.06 1.27 -0.21 0.44 -0.87 0.00 0.00 176.83 177.52 2c7f h ASP 152 N 0.36 0.07 -0.71 4.97 3.32 -1.23 -2.60 116.42 120.59 2c7f h ASP 152 Ca -0.03 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 2c7f h ASP 152 Cb 1.22 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 2c7f h ASP 152 CO 0.13 0.28 0.28 -0.03 -1.72 0.00 0.00 179.24 178.18 2c7f h MET 153 N 0.07 1.07 -0.48 3.56 4.05 -1.43 0.16 114.93 121.93 2c7f h MET 153 Ca 0.01 -0.20 -0.04 0.00 -0.28 0.00 0.00 59.70 59.19 2c7f h MET 153 Cb 0.41 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.02 2c7f h MET 153 CO 0.03 0.89 0.13 -0.09 0.23 0.00 0.00 176.91 178.09 2c7f h ARG 154 N 1.03 0.77 -0.66 0.39 2.43 -1.23 -1.24 114.38 115.87 2c7f h ARG 154 Ca 0.24 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2c7f h ARG 154 Cb 0.22 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 2c7f h ARG 154 CO -0.02 0.74 0.44 0.82 -1.51 0.00 0.00 179.97 180.44 2c7f h ILE 155 N 0.66 1.17 -0.23 1.20 2.04 -1.17 -1.98 117.51 119.20 2c7f h ILE 155 Ca 0.15 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 2c7f h ILE 155 Cb 0.31 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2c7f h ILE 155 CO -0.00 0.16 -0.09 0.50 0.00 0.00 0.00 178.15 178.72 2c7f h LYS 156 N 0.90 0.37 0.00 2.37 3.64 -0.82 -2.67 116.57 120.35 2c7f h LYS 156 Ca 0.24 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2c7f h LYS 156 Cb -0.10 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2c7f h LYS 156 CO -0.05 0.47 0.00 0.72 -2.27 0.00 0.00 179.45 178.32 2c7f n HIS 157 N -4.26 0.00 0.00 1.91 8.25 -0.48 -4.87 115.22 115.76 2c7f n HIS 157 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2c7f n HIS 157 Cb 0.27 -0.13 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 0.90 0.88 3.10 -1.41 0.00 -1.00 -4.88 105.19 102.78 2c7f n GLY 158 Ca 0.17 0.00 -0.35 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 3.14 -0.02 1.61 1.01 -0.88 -4.98 120.40 118.27 2c7f s VAL 159 Ca 0.00 -2.11 -0.25 0.00 0.00 0.00 0.00 61.98 59.61 2c7f s VAL 159 Cb 0.00 -3.17 -0.19 0.00 0.00 0.00 0.00 36.38 33.01 2c7f s VAL 159 CO 0.00 -0.68 1.22 0.50 0.00 0.00 0.00 175.10 176.14 2c7f h LYS 160 N 7.97 -0.07 -6.60 2.72 3.11 -1.82 -3.18 116.57 118.70 2c7f h LYS 160 Ca -0.11 0.00 -0.51 0.00 -2.81 0.00 0.00 60.65 57.22 2c7f h LYS 160 Cb 1.04 0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 32.26 2c7f h LYS 160 CO 0.67 0.39 0.26 -1.21 -2.81 0.00 0.00 179.45 176.76 2c7f s GLU 161 N -4.21 4.69 0.54 1.90 0.41 -1.26 -4.82 118.70 115.95 2c7f s GLU 161 Ca -0.15 1.31 -0.21 0.00 -0.41 0.00 0.00 54.97 55.50 2c7f s GLU 161 Cb 0.02 -3.29 -0.05 0.00 -1.78 0.00 0.00 34.13 29.03 2c7f s GLU 161 CO 0.64 0.50 1.28 -1.25 -0.49 0.00 0.00 175.26 175.94 2c7f s PRO 162 N -0.97 3.24 0.47 0.39 0.04 -1.26 -4.92 135.00 131.98 2c7f s PRO 162 Ca 0.39 2.04 0.21 0.00 0.04 0.00 0.00 61.00 63.68 2c7f s PRO 162 Cb -0.24 -2.22 1.16 0.00 0.04 0.00 0.00 34.50 33.24 2c7f s PRO 162 CO 0.29 -1.05 1.98 0.45 0.04 0.00 0.00 177.00 178.71 2c7f h HIS 163 N 1.46 0.00 -6.16 0.56 3.86 -0.85 -3.48 115.15 110.55 2c7f h HIS 163 Ca -0.50 0.00 -0.42 0.00 -1.16 0.00 0.00 60.37 58.28 2c7f h HIS 163 Cb 1.29 0.00 0.07 0.00 1.06 0.00 0.00 27.41 29.83 2c7f h HIS 163 CO 0.48 0.20 -0.90 0.09 0.86 0.00 0.00 177.93 178.65 2c7f n ASN 164 N -3.87 -3.66 -4.67 2.45 3.02 -1.15 -4.92 115.26 102.46 2c7f n ASN 164 Ca -0.02 -0.94 -0.42 0.00 -0.03 0.00 0.00 54.58 53.17 2c7f n ASN 164 Cb 0.29 -3.67 -0.03 0.00 -0.61 0.00 0.00 39.78 35.76 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 -3.59 3.93 -0.07 2.41 1.01 -1.26 -4.92 121.20 118.71 2c7f s ILE 165 Ca 0.29 1.18 -0.01 0.00 0.00 0.00 0.00 60.65 62.11 2c7f s ILE 165 Cb -0.09 -3.76 -0.26 0.00 0.01 0.00 0.00 42.46 38.36 2c7f s ILE 165 CO 0.84 -0.07 0.57 0.11 0.00 0.00 0.00 174.94 176.39 2c7f h LYS 166 N 8.48 0.20 -5.32 2.79 1.57 -1.92 -3.46 116.57 118.91 2c7f h LYS 166 Ca -0.33 -0.34 -0.66 0.00 -1.87 0.00 0.00 60.65 57.44 2c7f h LYS 166 Cb 1.15 0.13 -0.28 0.00 0.08 0.00 0.00 32.23 33.31 2c7f h LYS 166 CO 0.94 1.01 -0.78 0.08 -0.57 0.00 0.00 179.45 180.13 2c7f s VAL 167 N -2.58 2.91 -0.01 0.50 1.01 -1.26 0.78 120.40 121.75 2c7f s VAL 167 Ca -0.14 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.19 2c7f s VAL 167 Cb 0.07 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2c7f s VAL 167 CO 0.81 0.53 -0.20 0.26 0.00 0.00 0.00 175.10 176.49 2c7f s TRP 168 N 0.35 1.81 -0.26 5.22 0.52 -0.01 -1.99 118.94 124.59 2c7f s TRP 168 Ca -0.12 -0.34 -0.11 0.00 0.02 0.00 0.00 56.10 55.54 2c7f s TRP 168 Cb -0.16 -1.16 -0.05 0.00 -1.15 0.00 0.00 33.47 30.95 2c7f s TRP 168 CO 0.06 -0.02 0.19 0.00 0.02 0.00 0.00 176.95 177.20 2c7f n LEU 170 N 4.65 5.13 0.00 0.00 4.77 -0.35 -1.43 117.00 129.78 2c7f n LEU 170 Ca -0.14 -3.88 0.00 0.00 -0.03 0.00 0.00 56.01 51.97 2c7f n LEU 170 Cb 0.52 -1.72 -0.00 0.00 -2.33 0.00 0.00 43.42 39.89 2c7f n LEU 170 CO 0.34 0.16 -0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2c7f n GLY 171 N 5.16 -2.13 3.57 -0.72 0.00 -1.01 -4.44 105.19 105.61 2c7f n GLY 171 Ca 0.49 -1.45 -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 -3.32 4.13 -0.42 1.61 2.47 -1.26 -4.75 114.94 113.40 2c7f s ASN 172 Ca 0.00 -0.81 -0.45 0.00 0.42 0.00 0.00 52.86 52.02 2c7f s ASN 172 Cb 0.00 -0.61 -0.19 0.00 -1.45 0.00 0.00 41.25 39.00 2c7f s ASN 172 CO 0.00 0.02 1.62 0.00 -3.72 0.00 0.00 177.10 175.02 2c7f n ALA 173 N -0.78 -1.12 -1.12 1.71 0.00 -1.26 -4.85 120.51 113.09 2c7f n ALA 173 Ca -0.06 0.47 0.10 0.00 0.00 0.00 0.00 53.44 53.95 2c7f n ALA 173 Cb 0.59 -2.00 0.14 0.00 0.00 0.00 0.00 19.45 18.18 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 4.27 1.24 0.01 0.00 2.81 -1.26 -4.63 117.12 119.56 2c7f n MET 174 Ca 0.29 -2.55 0.12 0.00 -1.81 0.00 0.00 57.70 53.76 2c7f n MET 174 Cb -0.00 -1.47 0.29 0.00 -0.71 0.00 0.00 33.22 31.33 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 -1.38 0.46 -4.77 7.83 5.75 -1.26 -0.97 116.55 122.21 2c7f n ASP 175 Ca 0.16 -0.11 -0.40 0.00 -0.01 0.00 0.00 54.79 54.43 2c7f n ASP 175 Cb 0.64 0.14 -0.06 0.00 -1.03 0.00 0.00 41.12 40.82 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 -3.07 2.96 0.00 6.12 0.00 -1.26 -4.96 107.32 107.11 2c7f s GLY 176 Ca 0.11 0.43 0.19 0.00 0.00 0.00 0.00 44.72 45.45 2c7f s GLY 176 CO 0.68 0.99 1.54 -1.55 0.00 0.00 0.00 173.10 174.76 2c7f n PRO 177 N 1.72 0.54 0.00 2.90 -0.04 -1.26 -2.80 135.00 136.07 2c7f n PRO 177 Ca -0.04 0.02 0.11 0.00 -0.04 0.00 0.00 63.50 63.55 2c7f n PRO 177 Cb 0.48 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.05 0.00 -4.16 0.54 2.14 -1.26 -4.95 117.44 108.71 2c7f n TRP 178 Ca 0.13 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 30.44 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 -2.82 3.57 0.23 -2.67 0.74 -1.12 -4.97 119.66 112.61 2c7f s GLN 179 Ca 0.13 -0.36 -0.30 0.00 0.05 0.00 0.00 55.36 54.88 2c7f s GLN 179 Cb 0.17 -3.04 -0.10 0.00 1.10 0.00 0.00 33.01 31.14 2c7f s GLN 179 CO 0.74 0.47 1.42 0.54 -0.55 0.00 0.00 175.29 177.90 2c7f s VAL 180 N -0.19 2.77 -0.16 1.34 0.11 -1.26 -2.83 120.40 120.19 2c7f s VAL 180 Ca 0.07 0.64 -0.00 0.00 -2.93 0.00 0.00 61.98 59.76 2c7f s VAL 180 Cb -0.12 -3.41 0.00 0.00 -1.53 0.00 0.00 36.38 31.32 2c7f s VAL 180 CO 0.02 0.10 0.03 0.61 -3.33 0.00 0.00 175.10 172.53 2c7f n GLY 181 N 2.31 0.44 3.72 6.54 0.00 -1.26 -4.74 105.19 112.20 2c7f n GLY 181 Ca 0.07 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 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 -3.63 2.67 -4.40 1.61 -0.00 -1.13 -4.63 115.22 105.71 2c7f n HIS 182 Ca -0.02 0.18 -0.27 0.00 0.46 0.00 0.00 57.72 58.07 2c7f n HIS 182 Cb 0.51 -2.61 -0.11 0.00 -0.12 0.00 0.00 29.99 27.66 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 0.42 1.59 0.67 1.57 -0.14 -0.15 -5.04 119.74 118.65 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 -0.54 -1.90 -0.01 0.00 -1.68 0.00 0.00 37.83 33.71 2c7f s LYS 183 CO 0.40 0.41 1.06 0.95 -0.76 0.00 0.00 175.35 177.41 2c7f s THR 184 N -1.63 3.93 0.39 2.17 -4.23 -1.26 -4.38 115.64 110.63 2c7f s THR 184 Ca 0.21 0.59 0.08 0.00 -1.18 0.00 0.00 61.69 61.40 2c7f s THR 184 Cb -0.08 -3.62 0.30 0.00 1.34 0.00 0.00 72.50 70.44 2c7f s THR 184 CO 0.10 -0.80 1.97 0.00 -0.54 0.00 0.00 174.62 175.35 2c7f h MET 185 N -0.51 0.61 -0.07 3.99 -0.00 -1.96 0.02 114.93 117.02 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 1.23 -0.14 0.01 0.00 -0.00 0.00 0.00 31.60 32.71 2c7f h MET 185 CO 0.63 0.40 -0.90 -0.44 -0.00 0.00 0.00 176.91 176.60 2c7f h ASP 186 N 0.63 0.83 -0.03 -0.10 3.32 -1.94 -0.66 116.42 118.47 2c7f h ASP 186 Ca 0.29 -0.60 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 2c7f h ASP 186 Cb 0.32 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2c7f h ASP 186 CO -0.09 1.40 0.01 -0.33 -1.72 0.00 0.00 179.24 178.51 2c7f h GLU 187 N 0.42 0.04 -0.40 3.56 5.08 -1.76 -2.22 114.58 119.30 2c7f h GLU 187 Ca -0.08 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 2c7f h GLU 187 Cb 1.53 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.77 2c7f h GLU 187 CO 0.17 0.17 -0.13 -0.92 -1.00 0.00 0.00 179.01 177.31 2c7f h TYR 188 N -0.10 0.89 -0.65 4.33 3.20 -1.10 -2.41 116.97 121.13 2c7f h TYR 188 Ca 0.01 -0.20 0.13 0.00 3.14 0.00 0.00 58.73 61.81 2c7f h TYR 188 Cb 0.15 -0.21 -0.10 0.00 1.54 0.00 0.00 36.73 38.11 2c7f h TYR 188 CO -0.03 0.93 0.13 0.78 -1.64 0.00 0.00 178.16 178.33 2c7f h GLY 189 N 0.60 0.84 0.81 1.82 0.00 -1.08 0.27 103.07 106.32 2c7f h GLY 189 Ca 0.10 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.35 2c7f h GLY 189 CO 0.05 -0.15 -0.09 3.21 0.00 0.00 0.00 176.54 179.55 2c7f h ARG 190 N 0.25 0.42 -0.24 4.80 2.47 -1.33 -1.75 114.38 119.01 2c7f h ARG 190 Ca 0.35 -0.18 -0.12 0.00 -1.26 0.00 0.00 59.98 58.76 2c7f h ARG 190 Cb 0.55 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.84 2c7f h ARG 190 CO -0.45 0.71 -0.36 0.97 0.56 0.00 0.00 179.97 181.39 2c7f h ILE 191 N 0.12 1.29 -0.40 2.04 6.09 -1.00 -1.91 117.51 123.75 2c7f h ILE 191 Ca 0.05 -1.49 -0.05 0.00 -1.37 0.00 0.00 64.86 61.99 2c7f h ILE 191 Cb 0.58 1.50 -0.02 0.00 0.47 0.00 0.00 36.82 39.36 2c7f h ILE 191 CO 0.03 0.47 0.05 0.00 -3.07 0.00 0.00 178.15 175.63 2c7f h ALA 192 N 1.16 0.53 -0.19 0.18 0.00 -0.49 -0.91 119.26 119.54 2c7f h ALA 192 Ca 0.05 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2c7f h ALA 192 Cb 0.84 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2c7f h ALA 192 CO 0.07 0.25 0.03 1.49 0.00 0.00 0.00 179.25 181.09 2c7f h GLU 193 N 0.51 0.10 -0.12 0.00 4.81 -1.13 -0.62 114.58 118.12 2c7f h GLU 193 Ca 0.12 -0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 59.13 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 -0.77 0.93 -0.73 0.00 0.00 179.01 178.51 2c7f h GLU 194 N 0.10 0.65 -0.28 1.92 4.39 -1.32 -0.84 114.58 119.21 2c7f h GLU 194 Ca 0.09 -0.54 -0.02 0.00 0.34 0.00 0.00 59.36 59.23 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 1.16 0.10 1.15 -1.16 0.00 0.00 179.01 180.14 2c7f h THR 195 N 0.44 1.18 -0.56 1.13 2.02 -1.14 -1.83 112.91 114.15 2c7f h THR 195 Ca -0.05 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.56 2c7f h THR 195 Cb 1.38 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 68.81 2c7f h THR 195 CO 0.15 0.19 0.34 0.00 0.37 0.00 0.00 175.52 176.57 2c7f h ALA 196 N 0.94 0.72 -0.50 6.16 0.00 -1.06 -0.66 119.26 124.86 2c7f h ALA 196 Ca 0.09 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2c7f h ALA 196 Cb 0.20 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2c7f h ALA 196 CO -0.01 0.20 0.31 -0.09 0.00 0.00 0.00 179.25 179.66 2c7f h ARG 197 N 0.76 0.60 -0.24 0.00 2.43 -1.04 -2.24 114.38 114.65 2c7f h ARG 197 Ca 0.20 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 59.14 2c7f h ARG 197 Cb -0.02 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 2c7f h ARG 197 CO -0.04 0.40 -0.61 0.00 -1.51 0.00 0.00 179.97 178.21 2c7f h ALA 198 N 1.21 0.46 -0.55 2.80 0.00 -1.13 -3.19 119.26 118.87 2c7f h ALA 198 Ca 0.20 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2c7f h ALA 198 Cb -0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2c7f h ALA 198 CO -0.08 0.69 0.16 0.52 0.00 0.00 0.00 179.25 180.54 2c7f h MET 199 N 0.60 0.86 0.00 0.00 2.86 -0.99 -2.58 114.93 115.68 2c7f h MET 199 Ca -0.00 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2c7f h MET 199 Cb 1.21 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.75 2c7f h MET 199 CO 0.13 0.79 0.00 1.63 1.06 0.00 0.00 176.91 180.52 2c7f n LYS 200 N -4.44 0.02 0.07 1.72 5.02 -0.85 -1.42 118.16 118.28 2c7f n LYS 200 Ca 0.02 0.20 -0.04 0.00 -2.02 0.00 0.00 58.31 56.47 2c7f n LYS 200 Cb 0.21 -1.50 -0.08 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 0.09 1.97 2.86 -1.45 -3.00 114.93 115.40 2c7f h MET 201 Ca 0.00 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 2c7f h MET 201 Cb 0.29 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.96 2c7f h MET 201 CO 0.00 0.74 -0.50 0.82 1.06 0.00 0.00 176.91 179.03 2c7f h ILE 202 N 0.00 1.62 -2.84 -1.22 2.04 -1.22 -3.44 117.51 112.45 2c7f h ILE 202 Ca -0.05 -2.47 -0.52 0.00 1.00 0.00 0.00 64.86 62.82 2c7f h ILE 202 Cb 1.67 3.28 -0.40 0.00 -0.74 0.00 0.00 36.82 40.63 2c7f h ILE 202 CO 0.10 0.68 -0.78 -0.62 0.00 0.00 0.00 178.15 177.53 2c7f s ASP 203 N -6.68 3.42 0.30 1.72 -1.08 -0.51 -5.01 116.67 108.83 2c7f s ASP 203 Ca -0.16 -1.22 0.25 0.00 -0.52 0.00 0.00 52.55 50.90 2c7f s ASP 203 Cb -0.01 -0.36 1.02 0.00 -1.46 0.00 0.00 42.92 42.11 2c7f s ASP 203 CO 0.78 -0.43 1.75 -0.65 0.52 0.00 0.00 175.17 177.14 2c7f h PRO 204 N 8.39 0.00 0.00 4.34 0.11 -1.78 -3.18 132.00 139.88 2c7f h PRO 204 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2c7f h PRO 204 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2c7f h PRO 204 CO 0.42 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.08 2c7f n SER 205 N -2.37 0.82 -4.81 -2.05 3.41 -1.26 -4.90 113.62 102.46 2c7f n SER 205 Ca 0.02 0.58 -0.31 0.00 -0.26 0.00 0.00 58.87 58.90 2c7f n SER 205 Cb 0.26 -0.80 0.05 0.00 -0.26 0.00 0.00 64.21 63.45 2c7f n SER 205 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2c7f s ILE 206 N -3.11 3.94 0.01 -1.33 -4.36 -1.20 -5.01 121.20 110.15 2c7f s ILE 206 Ca 0.10 0.68 0.06 0.00 -0.26 0.00 0.00 60.65 61.23 2c7f s ILE 206 Cb 0.12 -3.36 -0.03 0.00 1.25 0.00 0.00 42.46 40.44 2c7f s ILE 206 CO 0.59 -0.78 -0.16 -1.61 0.24 0.00 0.00 174.94 173.23 2c7f s GLU 207 N -4.86 2.26 -0.04 0.37 2.02 0.23 -5.01 118.70 113.67 2c7f s GLU 207 Ca 0.59 -0.87 0.06 0.00 0.02 0.00 0.00 54.97 54.77 2c7f s GLU 207 Cb -0.15 -2.28 -0.01 0.00 0.10 0.00 0.00 34.13 31.79 2c7f s GLU 207 CO 0.52 0.57 -0.21 -0.51 0.02 0.00 0.00 175.26 175.64 2c7f s LEU 208 N -1.24 2.01 -0.22 1.80 1.43 -1.26 -0.83 118.68 120.37 2c7f s LEU 208 Ca 0.14 -0.42 -0.05 0.00 -1.03 0.00 0.00 54.13 52.77 2c7f s LEU 208 Cb -0.11 -1.16 -0.02 0.00 0.03 0.00 0.00 46.19 44.93 2c7f s LEU 208 CO 0.04 0.23 0.01 -0.69 0.23 0.00 0.00 176.35 176.17 2c7f s VAL 209 N -0.22 3.91 0.05 -1.59 1.01 0.22 -0.81 120.40 122.96 2c7f s VAL 209 Ca 0.01 -0.32 -0.19 0.00 0.00 0.00 0.00 61.98 61.48 2c7f s VAL 209 Cb -0.11 -2.79 -0.06 0.00 0.00 0.00 0.00 36.38 33.42 2c7f s VAL 209 CO 0.02 0.40 0.56 0.00 0.00 0.00 0.00 175.10 176.08 2c7f s ALA 210 N 1.33 3.57 0.10 5.51 0.00 0.65 -1.21 121.76 131.72 2c7f s ALA 210 Ca 0.04 0.01 -0.31 0.00 0.00 0.00 0.00 51.96 51.71 2c7f s ALA 210 Cb -0.15 -2.64 -0.07 0.00 0.00 0.00 0.00 23.12 20.26 2c7f s ALA 210 CO 0.01 0.35 1.26 0.00 0.00 0.00 0.00 175.76 177.38 2c7f n GLY 212 N 3.10 0.23 3.76 0.00 0.00 -1.18 -4.78 105.19 106.32 2c7f n GLY 212 Ca 0.09 -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 4.47 0.16 1.61 0.01 -1.26 -4.69 113.70 113.01 2c7f s SER 213 Ca 0.00 1.95 -0.15 0.00 1.31 0.00 0.00 55.95 59.06 2c7f s SER 213 Cb 0.00 -2.54 0.05 0.00 0.21 0.00 0.00 66.02 63.75 2c7f s SER 213 CO 0.00 -2.06 1.81 0.28 0.41 0.00 0.00 173.24 173.68 2c7f h SER 214 N -0.84 0.46 -5.26 2.44 0.02 -1.93 -3.39 113.55 105.05 2c7f h SER 214 Ca -0.45 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.41 2c7f h SER 214 Cb 1.24 -0.10 -0.12 0.00 0.14 0.00 0.00 62.40 63.56 2c7f h SER 214 CO 0.51 0.33 -0.26 -0.94 -1.14 0.00 0.00 176.83 175.33 2c7f s SER 215 N -5.56 -0.01 0.05 3.07 1.04 -1.26 -4.43 113.70 106.58 2c7f s SER 215 Ca -0.13 -0.88 0.19 0.00 0.48 0.00 0.00 55.95 55.61 2c7f s SER 215 Cb 0.12 0.48 0.79 0.00 0.10 0.00 0.00 66.02 67.51 2c7f s SER 215 CO 0.73 -0.96 1.60 2.29 0.98 0.00 0.00 173.24 177.87 2c7f n LYS 216 N -0.27 0.04 0.06 4.02 2.85 -1.26 -2.89 118.16 120.72 2c7f n LYS 216 Ca -0.06 0.23 0.13 0.00 -1.05 0.00 0.00 58.31 57.56 2c7f n LYS 216 Cb 0.63 -1.57 0.33 0.00 -0.65 0.00 0.00 35.03 33.77 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 -1.64 0.63 -4.72 -5.58 8.00 -1.26 -4.81 116.55 107.18 2c7f n ASP 217 Ca 0.04 0.31 -0.42 0.00 0.71 0.00 0.00 54.79 55.43 2c7f n ASP 217 Cb 0.22 -0.29 -0.03 0.00 -0.02 0.00 0.00 41.12 41.00 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 -3.10 4.17 0.62 -1.24 -1.94 -1.14 -4.89 119.30 111.78 2c7f s MET 218 Ca 0.09 2.48 0.36 0.00 -1.71 0.00 0.00 55.69 56.92 2c7f s MET 218 Cb 0.14 -3.11 2.07 0.00 2.01 0.00 0.00 34.83 35.94 2c7f s MET 218 CO 0.65 -0.66 2.29 -1.35 -0.01 0.00 0.00 175.02 175.94 2c7f h PRO 219 N 6.50 0.00 -0.01 2.03 0.11 -1.92 -1.22 132.00 137.50 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 0.91 0.01 -0.01 0.25 -0.21 0.00 0.00 178.00 178.95 2c7f n THR 220 N -3.48 0.00 -2.90 -1.15 -2.24 -1.26 -4.79 114.28 98.47 2c7f n THR 220 Ca -0.03 -0.13 -0.40 0.00 -2.27 0.00 0.00 64.05 61.22 2c7f n THR 220 Cb 0.09 0.05 -0.05 0.00 -2.10 0.00 0.00 70.33 68.32 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 -2.05 3.84 -0.52 4.78 5.36 -0.46 -0.71 117.98 128.23 2c7f s PHE 221 Ca 0.41 1.65 0.02 0.00 -0.96 0.00 0.00 56.93 58.06 2c7f s PHE 221 Cb 0.21 -2.87 0.56 0.00 -0.34 0.00 0.00 43.02 40.58 2c7f s PHE 221 CO 0.36 0.36 1.90 -0.35 -1.46 0.00 0.00 175.22 176.04 2c7f n PRO 222 N 2.24 2.45 -0.04 10.12 -0.04 -1.26 -4.96 135.00 143.51 2c7f n PRO 222 Ca -0.02 -3.18 -0.07 0.00 -0.04 0.00 0.00 63.50 60.18 2c7f n PRO 222 Cb 0.49 -2.20 -0.14 0.00 -0.04 0.00 0.00 33.50 31.61 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 -1.04 0.65 -0.04 0.54 7.27 0.11 -1.86 117.38 123.02 2c7f n GLN 223 Ca 0.59 0.17 -0.01 0.00 0.07 0.00 0.00 57.00 57.81 2c7f n GLN 223 Cb 1.19 -1.70 -0.01 0.00 2.41 0.00 0.00 30.24 32.13 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 -2.89 -0.04 -0.19 3.69 -0.00 -0.33 -0.54 117.44 117.14 2c7f n TRP 224 Ca -0.20 0.11 -0.01 0.00 -0.00 0.00 0.00 57.50 57.40 2c7f n TRP 224 Cb 1.03 -0.33 0.09 0.00 -0.00 0.00 0.00 31.31 32.11 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 0.38 -0.02 5.87 3.07 -1.68 0.66 114.58 122.87 2c7f h GLU 225 Ca 0.01 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2c7f h GLU 225 Cb 0.04 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 27.86 2c7f h GLU 225 CO -0.09 0.25 0.01 0.00 -1.40 0.00 0.00 179.01 177.79 2c7f h ALA 226 N 1.39 0.02 0.12 3.43 0.00 -1.38 -2.33 119.26 120.52 2c7f h ALA 226 Ca 0.29 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2c7f h ALA 226 Cb 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2c7f h ALA 226 CO -0.29 -0.40 -0.06 1.15 0.00 0.00 0.00 179.25 179.66 2c7f h THR 227 N -0.13 0.90 -0.37 0.00 2.02 -0.31 0.31 112.91 115.33 2c7f h THR 227 Ca 0.01 -0.06 0.03 0.00 0.77 0.00 0.00 66.41 67.16 2c7f h THR 227 Cb 0.16 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 2c7f h THR 227 CO -0.00 0.01 0.16 0.58 0.37 0.00 0.00 175.52 176.65 2c7f h VAL 228 N -0.19 0.95 -0.04 3.16 2.07 -0.93 -1.84 116.25 119.42 2c7f h VAL 228 Ca -0.02 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 2c7f h VAL 228 Cb 0.15 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2c7f h VAL 228 CO 0.03 0.06 -0.36 -0.07 0.02 0.00 0.00 177.57 177.25 2c7f h LEU 229 N 0.34 0.09 -1.39 2.57 3.38 -1.34 -1.06 115.31 117.91 2c7f h LEU 229 Ca 0.16 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2c7f h LEU 229 Cb 0.10 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2c7f h LEU 229 CO -0.13 0.45 0.04 -0.78 0.09 0.00 0.00 178.44 178.11 2c7f h ASP 230 N 0.08 0.41 0.00 -0.43 3.58 -0.13 -1.04 116.42 118.89 2c7f h ASP 230 Ca 0.01 -0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.37 2c7f h ASP 230 Cb 0.68 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.61 2c7f h ASP 230 CO 0.05 0.45 -0.15 1.88 -2.88 0.00 0.00 179.24 178.58 2c7f h TYR 231 N 0.44 0.00 -0.27 0.28 0.05 -1.03 -3.41 116.97 113.03 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 0.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.96 2c7f h TYR 231 CO 0.01 1.00 0.00 0.00 -1.05 0.00 0.00 178.16 178.12 2c7f n ALA 232 N -2.72 2.42 -0.35 3.88 0.00 -0.44 -4.74 120.51 118.57 2c7f n ALA 232 Ca -0.12 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.42 2c7f n ALA 232 Cb 0.48 -0.80 0.07 0.00 0.00 0.00 0.00 19.45 19.19 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 4.29 -0.88 0.00 0.00 5.03 -1.41 0.58 116.97 124.58 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 0.95 0.52 0.00 0.00 1.55 0.00 0.00 36.73 39.75 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 -5.51 0.00 0.00 -2.11 8.00 -1.26 -3.36 116.55 112.31 2c7f n ASP 234 Ca 0.11 0.45 0.00 0.00 0.71 0.00 0.00 54.79 56.06 2c7f n ASP 234 Cb 0.42 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 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 -4.17 1.24 4.01 0.13 -5.04 117.16 111.86 2c7f n TYR 235 Ca 0.05 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.56 2c7f n TYR 235 Cb 0.19 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 -1.04 3.65 -0.00 -0.72 -7.23 -0.78 -4.73 120.40 109.55 2c7f s VAL 236 Ca 0.00 -1.68 0.01 0.00 -1.81 0.00 0.00 61.98 58.49 2c7f s VAL 236 Cb 0.00 -3.06 -0.01 0.00 0.56 0.00 0.00 36.38 33.87 2c7f s VAL 236 CO 0.00 -0.31 0.01 0.47 -0.31 0.00 0.00 175.10 174.95 2c7f n ASP 237 N -1.07 4.84 -4.12 4.85 8.00 0.01 -4.90 116.55 124.16 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 42.31 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 -2.03 0.99 0.01 1.24 2.02 -0.62 -1.81 117.35 117.15 2c7f s TYR 238 Ca -0.00 -0.46 0.03 0.00 -0.37 0.00 0.00 57.07 56.26 2c7f s TYR 238 Cb 0.00 -0.57 -0.03 0.00 -0.40 0.00 0.00 41.96 40.96 2c7f s TYR 238 CO 0.03 -0.00 -0.04 -1.50 -1.57 0.00 0.00 175.55 172.46 2c7f s ILE 239 N -1.27 3.82 0.06 2.71 1.10 -0.68 -0.25 121.20 126.68 2c7f s ILE 239 Ca -0.05 -0.74 0.01 0.00 -0.51 0.00 0.00 60.65 59.36 2c7f s ILE 239 Cb -0.10 -2.69 -0.04 0.00 0.15 0.00 0.00 42.46 39.79 2c7f s ILE 239 CO 0.01 0.37 0.16 -0.94 -2.11 0.00 0.00 174.94 172.43 2c7f s SER 240 N -1.52 6.04 0.01 4.50 1.04 -0.68 -0.63 113.70 122.45 2c7f s SER 240 Ca 0.18 0.17 0.06 0.00 0.48 0.00 0.00 55.95 56.84 2c7f s SER 240 Cb -0.11 -1.78 -0.02 0.00 0.10 0.00 0.00 66.02 64.21 2c7f s SER 240 CO 0.09 0.18 -0.17 -0.76 0.98 0.00 0.00 173.24 173.55 2c7f s LEU 241 N -2.42 2.08 -0.06 2.42 1.02 -0.85 -3.08 118.68 117.79 2c7f s LEU 241 Ca 0.32 -0.38 0.03 0.00 0.02 0.00 0.00 54.13 54.12 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 0.17 -0.13 -1.00 0.02 0.00 0.00 176.35 175.66 2c7f s HIS 242 N -0.55 1.52 -0.15 0.29 3.76 -1.26 -3.18 115.29 115.72 2c7f s HIS 242 Ca 0.06 -0.53 -0.07 0.00 -0.15 0.00 0.00 55.06 54.37 2c7f s HIS 242 Cb -0.07 -1.08 0.06 0.00 1.11 0.00 0.00 32.58 32.59 2c7f s HIS 242 CO 0.00 -0.25 0.34 -1.14 -0.85 0.00 0.00 174.74 172.84 2c7f s GLN 243 N 0.49 0.29 0.04 1.40 2.00 -0.29 -4.49 119.66 119.10 2c7f s GLN 243 Ca -0.12 0.73 0.07 0.00 -2.00 0.00 0.00 55.36 54.04 2c7f s GLN 243 Cb -0.14 -0.01 -0.02 0.00 0.80 0.00 0.00 33.01 33.63 2c7f s GLN 243 CO 0.03 -0.19 -0.20 0.71 -0.50 0.00 0.00 175.29 175.15 2c7f s TYR 244 N 1.65 1.72 0.13 1.67 2.02 -1.26 -2.67 117.35 120.61 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 -0.11 0.08 -0.21 0.71 -1.57 0.00 0.00 175.55 174.45 2c7f s TYR 245 N -0.80 1.93 0.06 2.71 2.02 -1.02 -4.93 117.35 117.32 2c7f s TYR 245 Ca 0.07 -0.42 -0.03 0.00 -0.37 0.00 0.00 57.07 56.32 2c7f s TYR 245 Cb -0.09 -1.02 -0.03 0.00 -0.40 0.00 0.00 41.96 40.43 2c7f s TYR 245 CO 0.02 0.29 0.03 0.20 -1.57 0.00 0.00 175.55 174.51 2c7f s GLY 246 N -2.20 0.37 -0.36 0.71 0.00 -1.26 -1.08 107.32 103.51 2c7f s GLY 246 Ca 0.11 -1.06 0.09 0.00 0.00 0.00 0.00 44.72 43.87 2c7f s GLY 246 CO 0.06 -1.19 1.12 -2.01 0.00 0.00 0.00 173.10 171.08 2c7f n ASN 247 N 0.07 4.11 0.23 1.64 5.15 -1.26 -4.81 115.26 120.38 2c7f n ASN 247 Ca -0.14 -3.46 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 2.50 0.00 0.00 1.20 1.57 -1.98 -1.84 116.57 118.03 2c7f h LYS 248 Ca 0.24 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2c7f h LYS 248 Cb 1.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 2c7f h LYS 248 CO 0.72 0.16 -0.02 0.93 -0.57 0.00 0.00 179.45 180.68 2c7f h GLU 249 N 0.00 0.00 -3.84 3.15 5.08 -2.05 -3.47 114.58 113.45 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 0.30 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.62 2c7f h GLU 249 CO 0.02 0.02 -0.44 -1.71 -1.00 0.00 0.00 179.01 175.90 2c7f n ASN 250 N -3.12 -4.83 -3.99 1.42 2.85 -0.69 -5.00 115.26 101.90 2c7f n ASN 250 Ca 0.00 -0.30 -0.32 0.00 -0.11 0.00 0.00 54.58 53.85 2c7f n ASN 250 Cb 0.29 -3.51 -0.12 0.00 1.24 0.00 0.00 39.78 37.67 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 -3.07 4.63 0.24 1.20 -1.08 -1.26 -4.98 116.67 112.36 2c7f s ASP 251 Ca 0.32 -3.03 -0.05 0.00 -0.52 0.00 0.00 52.55 49.28 2c7f s ASP 251 Cb -0.14 -1.71 0.36 0.00 -1.46 0.00 0.00 42.92 39.97 2c7f s ASP 251 CO 0.40 -0.26 1.84 0.74 0.52 0.00 0.00 175.17 178.41 2c7f h THR 252 N 5.34 0.99 -0.12 1.71 2.02 -1.95 0.14 112.91 121.04 2c7f h THR 252 Ca -0.05 -0.31 0.01 0.00 0.77 0.00 0.00 66.41 66.83 2c7f h THR 252 Cb 0.90 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2c7f h THR 252 CO 0.70 0.17 0.06 0.00 0.37 0.00 0.00 175.52 176.82 2c7f h ALA 253 N 1.42 0.15 -0.07 6.16 0.00 -1.98 -1.10 119.26 123.85 2c7f h ALA 253 Ca 0.39 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.17 2c7f h ALA 253 Cb 0.25 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2c7f h ALA 253 CO -0.20 -0.38 -0.54 0.22 0.00 0.00 0.00 179.25 178.35 2c7f h ASP 254 N 0.14 0.21 -0.69 0.00 3.58 -1.87 -2.95 116.42 114.84 2c7f h ASP 254 Ca 0.05 -0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.35 2c7f h ASP 254 Cb 0.00 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 40.96 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 0.15 1.05 0.00 0.28 3.57 -0.43 -2.79 116.94 118.77 2c7f h PHE 255 Ca 0.00 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2c7f h PHE 255 Cb 1.00 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2c7f h PHE 255 CO 0.01 0.82 0.00 1.28 -2.23 0.00 0.00 178.31 178.20 2c7f n LEU 256 N -4.37 0.51 -0.00 0.59 4.77 -0.44 -2.96 117.00 115.10 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 0.18 -0.40 0.60 0.00 -2.33 0.00 0.00 43.42 41.46 2c7f n LEU 256 CO 0.40 -0.15 0.92 0.00 -1.33 0.00 0.00 177.39 177.23 2c7f n ALA 257 N -1.68 2.43 0.66 -1.18 0.00 -1.05 -4.11 120.51 115.57 2c7f n ALA 257 Ca 0.06 -0.12 0.09 0.00 0.00 0.00 0.00 53.44 53.46 2c7f n ALA 257 Cb 0.38 -1.44 0.40 0.00 0.00 0.00 0.00 19.45 18.78 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 0.05 0.26 0.00 5.02 -1.15 -1.88 118.16 118.96 2c7f n LYS 258 Ca 0.07 0.18 0.16 0.00 -2.02 0.00 0.00 58.31 56.70 2c7f n LYS 258 Cb 0.34 -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 -0.06 4.39 4.64 -1.83 -2.53 113.55 118.15 2c7f h SER 259 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 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 -0.41 0.44 -0.87 0.00 0.00 176.83 175.99 2c7f h ASP 260 N 0.00 0.62 0.11 4.97 5.19 -1.69 -1.83 116.42 123.79 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 0.61 -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 -0.37 0.44 -3.12 0.00 0.00 179.24 177.15 2c7f h ASP 261 N 0.48 0.38 -0.51 6.45 3.32 -1.62 -2.30 116.42 122.63 2c7f h ASP 261 Ca 0.04 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 2c7f h ASP 261 Cb 0.92 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 2c7f h ASP 261 CO 0.08 0.72 0.08 0.25 -1.72 0.00 0.00 179.24 178.65 2c7f h LEU 262 N 0.31 0.82 -0.39 1.55 5.85 -1.30 -1.08 115.31 121.06 2c7f h LEU 262 Ca 0.03 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2c7f h LEU 262 Cb 0.80 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2c7f h LEU 262 CO 0.06 0.87 0.25 -0.78 -0.34 0.00 0.00 178.44 178.50 2c7f h ASP 263 N 0.73 0.45 -0.76 1.25 3.58 -1.15 -0.68 116.42 119.84 2c7f h ASP 263 Ca 0.16 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.55 2c7f h ASP 263 Cb 0.40 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.30 2c7f h ASP 263 CO 0.01 0.34 0.37 0.44 -2.88 0.00 0.00 179.24 177.52 2c7f h ASP 264 N 0.52 0.99 -0.15 2.28 3.32 -1.34 -1.94 116.42 120.10 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 -0.04 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 2c7f h ASP 264 CO -0.03 0.84 0.10 0.15 -1.72 0.00 0.00 179.24 178.58 2c7f h PHE 265 N 1.07 0.19 -0.33 4.55 3.57 -0.81 -0.87 116.94 124.31 2c7f h PHE 265 Ca 0.26 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.77 2c7f h PHE 265 Cb 0.11 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2c7f h PHE 265 CO 0.01 0.13 0.21 0.82 -2.23 0.00 0.00 178.31 177.24 2c7f h ILE 266 N 0.20 1.07 -0.72 1.41 2.04 -1.00 -2.58 117.51 117.93 2c7f h ILE 266 Ca 0.05 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 2c7f h ILE 266 Cb -0.02 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 2c7f h ILE 266 CO -0.01 0.08 0.34 0.03 0.00 0.00 0.00 178.15 178.59 2c7f h ARG 267 N 0.43 1.02 -0.85 2.37 3.08 -1.17 -1.23 114.38 118.03 2c7f h ARG 267 Ca 0.12 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2c7f h ARG 267 Cb -0.04 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 29.78 2c7f h ARG 267 CO -0.03 0.79 0.47 0.77 -1.07 0.00 0.00 179.97 180.90 2c7f h SER 268 N 1.02 1.05 -0.27 7.04 0.02 -0.94 -0.38 113.55 121.09 2c7f h SER 268 Ca 0.25 -0.10 -0.18 0.00 -0.84 0.00 0.00 61.79 60.92 2c7f h SER 268 Cb 0.11 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.38 2c7f h SER 268 CO -0.03 0.85 -0.55 0.58 -1.14 0.00 0.00 176.83 176.54 2c7f h VAL 269 N 1.18 1.28 -0.49 2.27 2.07 -1.06 -1.68 116.25 119.81 2c7f h VAL 269 Ca 0.30 -1.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.08 2c7f h VAL 269 Cb 0.02 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2c7f h VAL 269 CO -0.05 0.56 0.31 0.40 0.02 0.00 0.00 177.57 178.81 2c7f h ILE 270 N 0.61 1.14 -0.79 4.57 2.04 -1.07 -0.82 117.51 123.19 2c7f h ILE 270 Ca 0.01 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.57 2c7f h ILE 270 Cb 1.16 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 2c7f h ILE 270 CO 0.12 0.14 0.52 0.00 0.00 0.00 0.00 178.15 178.94 2c7f h ALA 271 N 1.16 1.01 -0.61 1.87 0.00 -1.00 -0.33 119.26 121.35 2c7f h ALA 271 Ca 0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2c7f h ALA 271 Cb -0.03 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2c7f h ALA 271 CO -0.04 0.42 0.31 1.15 0.00 0.00 0.00 179.25 181.10 2c7f h THR 272 N 1.08 1.20 -0.21 0.00 2.02 -1.00 -0.70 112.91 115.30 2c7f h THR 272 Ca 0.29 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 2c7f h THR 272 Cb -0.12 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 2c7f h THR 272 CO -0.06 0.23 0.12 0.00 0.37 0.00 0.00 175.52 176.18 2c7f h ASP 274 N 0.24 0.19 -0.16 0.00 3.32 -0.91 -0.63 116.42 118.47 2c7f h ASP 274 Ca 0.08 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2c7f h ASP 274 Cb 0.06 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2c7f h ASP 274 CO -0.01 0.46 0.05 0.22 -1.72 0.00 0.00 179.24 178.24 2c7f h TYR 275 N 0.17 0.26 -0.30 4.55 3.20 -0.97 -2.19 116.97 121.69 2c7f h TYR 275 Ca 0.03 -0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 2c7f h TYR 275 Cb 0.57 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2c7f h TYR 275 CO 0.01 0.36 -0.25 0.82 -1.64 0.00 0.00 178.16 177.46 2c7f h ILE 276 N 0.08 1.27 -0.56 1.81 1.08 -1.24 -2.30 117.51 117.64 2c7f h ILE 276 Ca 0.05 -1.31 0.08 0.00 -0.39 0.00 0.00 64.86 63.29 2c7f h ILE 276 Cb 0.22 1.31 -0.06 0.00 -3.07 0.00 0.00 36.82 35.22 2c7f h ILE 276 CO -0.00 0.42 0.22 0.50 -0.69 0.00 0.00 178.15 178.60 2c7f h LYS 277 N 0.51 0.40 -0.42 2.37 3.64 -1.01 -0.19 116.57 121.88 2c7f h LYS 277 Ca 0.07 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 2c7f h LYS 277 Cb 0.70 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 2c7f h LYS 277 CO 0.05 0.27 -0.13 0.00 -2.27 0.00 0.00 179.45 177.37 2c7f h ALA 278 N 1.37 0.98 -0.57 5.00 0.00 -1.18 -0.87 119.26 123.99 2c7f h ALA 278 Ca 0.27 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2c7f h ALA 278 Cb 0.30 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2c7f h ALA 278 CO -0.26 0.60 0.16 -0.22 0.00 0.00 0.00 179.25 179.53 2c7f h LYS 279 N 0.70 0.87 0.00 0.00 3.64 -0.81 -2.87 116.57 118.10 2c7f h LYS 279 Ca 0.12 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2c7f h LYS 279 Cb 0.61 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2c7f h LYS 279 CO 0.04 0.77 -0.48 0.87 -2.27 0.00 0.00 179.45 178.38 2c7f h LYS 280 N 0.84 0.00 -6.18 1.90 1.79 -0.83 -3.48 116.57 110.61 2c7f h LYS 280 Ca 0.19 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 58.20 2c7f h LYS 280 Cb 0.28 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.94 2c7f h LYS 280 CO -0.01 0.00 -0.75 0.54 -1.08 0.00 0.00 179.45 178.16 2c7f n ARG 281 N -2.30 -6.05 -3.41 3.15 3.00 -0.37 -4.98 116.66 105.69 2c7f n ARG 281 Ca 0.03 0.65 -0.33 0.00 -0.01 0.00 0.00 57.85 58.20 2c7f n ARG 281 Cb 0.46 -5.56 -0.05 0.00 0.00 0.00 0.00 32.46 27.30 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 -3.41 6.67 0.00 0.55 0.15 -0.94 -4.98 113.70 111.73 2c7f s SER 282 Ca 0.59 0.94 0.25 0.00 0.70 0.00 0.00 55.95 58.43 2c7f s SER 282 Cb -0.29 -2.24 0.45 0.00 -1.71 0.00 0.00 66.02 62.24 2c7f s SER 282 CO 0.81 -0.03 1.38 0.29 1.20 0.00 0.00 173.24 176.89 2c7f n LYS 283 N 0.10 0.09 -3.14 5.44 5.02 -1.26 -4.86 118.16 119.55 2c7f n LYS 283 Ca -0.01 -0.06 -0.39 0.00 -2.02 0.00 0.00 58.31 55.83 2c7f n LYS 283 Cb 0.52 -1.50 -0.06 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 -2.95 4.37 -0.12 1.97 2.20 -1.26 -5.07 119.74 118.88 2c7f s LYS 284 Ca 0.12 0.86 -0.14 0.00 -0.36 0.00 0.00 55.97 56.45 2c7f s LYS 284 Cb 0.18 -3.32 -0.05 0.00 -1.51 0.00 0.00 37.83 33.13 2c7f s LYS 284 CO 0.70 0.42 0.33 -0.51 -0.36 0.00 0.00 175.35 175.92 2c7f s ASP 285 N -0.42 6.54 0.03 1.43 1.01 -1.26 -4.95 116.67 119.05 2c7f s ASP 285 Ca 0.33 0.63 -0.30 0.00 0.71 0.00 0.00 52.55 53.92 2c7f s ASP 285 Cb -0.20 -2.20 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 2c7f s ASP 285 CO 0.20 0.15 1.04 -0.63 0.21 0.00 0.00 175.17 176.14 2c7f s ILE 286 N 0.08 4.58 0.32 0.77 -1.09 -1.26 -5.00 121.20 119.60 2c7f s ILE 286 Ca 0.19 1.88 0.04 0.00 -2.23 0.00 0.00 60.65 60.53 2c7f s ILE 286 Cb -0.14 -4.20 -0.02 0.00 -1.58 0.00 0.00 42.46 36.52 2c7f s ILE 286 CO 0.07 0.16 0.47 -0.31 -1.23 0.00 0.00 174.94 174.09 2c7f s TYR 287 N 0.92 3.31 -0.19 3.97 2.02 -0.75 -4.92 117.35 121.70 2c7f s TYR 287 Ca 0.53 -0.00 -0.11 0.00 -0.37 0.00 0.00 57.07 57.12 2c7f s TYR 287 Cb -0.24 -1.87 -0.05 0.00 -0.40 0.00 0.00 41.96 39.41 2c7f s TYR 287 CO 0.29 0.13 0.17 -0.51 -1.57 0.00 0.00 175.55 174.05 2c7f s LEU 288 N -4.18 4.22 -0.45 -1.29 1.02 0.11 -1.69 118.68 116.42 2c7f s LEU 288 Ca 0.41 0.29 -0.04 0.00 0.02 0.00 0.00 54.13 54.81 2c7f s LEU 288 Cb -0.09 -2.15 0.12 0.00 0.02 0.00 0.00 46.19 44.08 2c7f s LEU 288 CO 0.32 0.16 0.26 -0.55 0.02 0.00 0.00 176.35 176.56 2c7f s SER 289 N 0.40 5.33 -1.47 2.29 0.15 0.20 -1.94 113.70 118.66 2c7f s SER 289 Ca 0.10 -2.13 -0.12 0.00 0.70 0.00 0.00 55.95 54.50 2c7f s SER 289 Cb -0.11 -1.86 0.03 0.00 -1.71 0.00 0.00 66.02 62.36 2c7f s SER 289 CO -0.01 -0.54 2.38 0.33 1.20 0.00 0.00 173.24 176.59 2c7f n PHE 290 N 4.49 3.11 1.53 3.44 -0.00 0.91 -2.00 117.46 128.94 2c7f n PHE 290 Ca -0.02 -2.97 0.01 0.00 -0.00 0.00 0.00 57.45 54.47 2c7f n PHE 290 Cb 0.41 -2.41 0.02 0.00 -0.00 0.00 0.00 39.48 37.50 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 4.87 0.60 -3.24 -2.13 5.68 -1.19 -0.29 116.55 120.85 2c7f n ASP 291 Ca 0.58 -2.02 -0.02 0.00 -0.50 0.00 0.00 54.79 52.82 2c7f n ASP 291 Cb 0.34 -0.19 -0.04 0.00 -1.14 0.00 0.00 41.12 40.09 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 -1.67 0.47 -0.12 0.11 2.02 -1.20 -4.49 118.70 113.81 2c7f s GLU 292 Ca 0.03 0.64 -0.13 0.00 0.02 0.00 0.00 54.97 55.53 2c7f s GLU 292 Cb 0.02 0.03 0.03 0.00 0.10 0.00 0.00 34.13 34.31 2c7f s GLU 292 CO 0.02 -0.76 0.36 1.67 0.02 0.00 0.00 175.26 176.57 2c7f s TRP 293 N 2.70 -0.38 0.00 1.61 1.48 -0.86 -1.13 118.94 122.36 2c7f s TRP 293 Ca 0.15 0.91 0.00 0.00 -1.06 0.00 0.00 56.10 56.10 2c7f s TRP 293 Cb -0.14 0.14 0.00 0.00 -1.16 0.00 0.00 33.47 32.31 2c7f s TRP 293 CO -0.22 -0.22 0.00 -1.71 -4.06 0.00 0.00 176.95 170.75 2c7f n ASN 294 N 2.70 0.00 -4.76 -2.66 2.85 -1.09 -1.67 115.26 110.63 2c7f n ASN 294 Ca -0.14 0.00 -0.40 0.00 -0.11 0.00 0.00 54.58 53.94 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 4.57 -0.29 3.44 1.01 -1.26 -2.43 120.40 123.44 2c7f s VAL 295 Ca 0.00 1.62 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 -0.62 -1.53 0.00 5.22 -0.00 -0.24 -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 -0.22 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 -0.13 5.86 4.11 -1.26 -4.48 117.16 126.68 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 0.02 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 0.42 -0.33 -3.48 3.86 -1.95 -3.04 115.15 110.63 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 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.34 2c7f h HIS 298 CO 0.00 0.24 0.00 -1.13 0.86 0.00 0.00 177.93 177.90 2c7f n SER 299 N -4.88 2.16 0.14 2.45 3.41 -1.26 -4.49 113.62 111.15 2c7f n SER 299 Ca 0.01 -2.10 -0.14 0.00 -0.26 0.00 0.00 58.87 56.39 2c7f n SER 299 Cb 0.07 -0.31 -0.07 0.00 -0.26 0.00 0.00 64.21 63.65 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 -0.96 -0.61 4.04 2.35 -1.94 -0.45 115.58 120.00 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 39.33 2c7f h ASN 300 CO 0.05 -0.44 0.20 0.78 -1.65 0.00 0.00 177.43 176.37 2c7f h ASN 301 N -0.60 0.88 -0.42 5.81 4.21 -1.85 -2.48 115.58 121.13 2c7f h ASN 301 Ca 0.02 -0.20 -0.05 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 0.85 0.11 -0.08 -1.29 0.00 0.00 177.43 176.86 2c7f h GLU 302 N 0.86 0.73 -0.21 0.81 4.57 -1.84 -2.20 114.58 117.31 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 0.28 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 2c7f h GLU 302 CO -0.01 0.67 -0.18 -0.44 -1.18 0.00 0.00 179.01 177.87 2c7f h ASP 303 N 0.71 0.36 -0.12 1.04 3.32 -0.81 -2.39 116.42 118.52 2c7f h ASP 303 Ca 0.16 -0.10 -0.18 0.00 0.02 0.00 0.00 57.03 56.93 2c7f h ASP 303 Cb 0.27 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2c7f h ASP 303 CO -0.00 0.56 -0.58 0.00 -1.72 0.00 0.00 179.24 177.49 2c7f h ALA 304 N 1.48 0.55 -0.21 3.45 0.00 -0.96 -2.78 119.26 120.78 2c7f h ALA 304 Ca 0.06 -0.53 0.06 0.00 0.00 0.00 0.00 54.91 54.50 2c7f h ALA 304 Cb 0.52 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 2c7f h ALA 304 CO 0.03 0.69 -0.32 -0.91 0.00 0.00 0.00 179.25 178.74 2c7f h ASN 305 N 0.54 -1.02 0.20 0.00 2.35 -1.36 -3.28 115.58 113.02 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 1.17 0.45 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 1.47 -3.64 2.81 5.41 -0.91 -4.04 119.36 115.05 2c7f n ILE 306 Ca -0.02 0.37 -0.07 0.00 1.00 0.00 0.00 62.75 64.03 2c7f n ILE 306 Cb 0.33 -1.26 -0.07 0.00 -0.71 0.00 0.00 39.64 37.93 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 -2.94 0.66 -0.21 0.38 0.23 -1.23 -4.11 119.30 112.08 2c7f s MET 307 Ca 0.03 1.11 -0.34 0.00 -1.03 0.00 0.00 55.69 55.46 2c7f s MET 307 Cb 0.04 0.15 -0.11 0.00 -1.53 0.00 0.00 34.83 33.38 2c7f s MET 307 CO 0.11 -0.13 2.03 1.04 -2.03 0.00 0.00 175.02 176.04 2c7f n GLN 308 N 4.08 1.71 0.00 3.16 3.00 -1.26 -4.73 117.38 123.35 2c7f n GLN 308 Ca -0.19 0.56 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 2c7f n GLN 308 Cb 0.58 -2.64 0.00 0.00 0.00 0.00 0.00 30.24 28.18 2c7f n GLN 308 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2c7f n ASN 309 N 8.42 0.00 0.00 1.08 6.94 -1.26 -4.96 115.26 125.48 2c7f n ASN 309 Ca 0.30 -0.04 0.00 0.00 -0.02 0.00 0.00 54.58 54.82 2c7f n ASN 309 Cb 0.29 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.71 2c7f n ASN 309 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 2c7f n GLU 310 N 0.00 0.00 -1.99 -3.83 2.13 -1.26 -5.05 120.64 110.65 2c7f n GLU 310 Ca 0.00 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.50 2c7f n GLU 310 Cb 0.01 0.00 0.01 0.00 0.27 0.00 0.00 31.44 31.73 2c7f n GLU 310 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2c7f s PRO 311 N 0.00 3.43 -0.16 5.31 0.02 -1.26 -4.34 135.00 138.00 2c7f s PRO 311 Ca 0.00 1.00 0.00 0.00 0.02 0.00 0.00 61.00 62.02 2c7f s PRO 311 Cb 0.00 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.46 2c7f s PRO 311 CO 0.00 -0.70 0.00 0.91 -0.33 0.00 0.00 177.00 176.88 2c7f n TRP 312 N -2.30 0.00 -0.44 6.54 5.03 -0.40 -5.01 117.44 120.86 2c7f n TRP 312 Ca 0.07 0.00 -0.16 0.00 3.03 0.00 0.00 57.50 60.45 2c7f n TRP 312 Cb 0.53 -0.67 -0.01 0.00 -1.03 0.00 0.00 31.31 30.13 2c7f n TRP 312 CO 0.00 0.00 0.00 0.54 -0.03 0.00 0.00 177.69 178.20 2c7f n ARG 313 N -2.39 0.00 -3.51 -0.99 1.74 -1.26 -4.28 116.66 105.98 2c7f n ARG 313 Ca -0.02 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.70 2c7f n ARG 313 Cb 0.12 -0.34 -0.07 0.00 -1.02 0.00 0.00 32.46 31.15 2c7f n ARG 313 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2c7f s ILE 314 N -0.24 5.28 -1.16 0.55 1.01 -1.26 -1.24 121.20 124.14 2c7f s ILE 314 Ca 0.22 0.62 -0.26 0.00 0.00 0.00 0.00 60.65 61.23 2c7f s ILE 314 Cb -0.31 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.51 2c7f s ILE 314 CO 0.17 0.39 0.76 0.00 0.00 0.00 0.00 174.94 176.26 2c7f n ALA 315 N 3.47 -2.58 -1.73 9.38 0.00 -1.26 -4.96 120.51 122.83 2c7f n ALA 315 Ca -0.11 -0.36 -0.34 0.00 0.00 0.00 0.00 53.44 52.63 2c7f n ALA 315 Cb 0.52 -3.62 -0.00 0.00 0.00 0.00 0.00 19.45 16.35 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 -6.49 3.46 -0.94 0.00 0.04 -1.26 -4.59 135.00 125.22 2c7f s PRO 316 Ca 0.48 1.39 -0.19 0.00 0.04 0.00 0.00 61.00 62.72 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 -0.72 2.02 -0.35 0.04 0.00 0.00 177.00 178.89 2c7f n PRO 317 N -1.48 1.87 -3.43 0.56 -0.04 -1.26 -3.58 135.00 127.64 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 4.24 -1.51 1.53 1.43 -1.26 -4.42 118.68 119.96 2c7f s LEU 318 Ca 0.54 0.94 -0.03 0.00 -1.03 0.00 0.00 54.13 54.55 2c7f s LEU 318 Cb 0.14 -3.49 0.01 0.00 0.03 0.00 0.00 46.19 42.88 2c7f s LEU 318 CO 0.06 0.00 0.25 0.18 0.23 0.00 0.00 176.35 177.07 2c7f n LEU 319 N 0.22 -1.97 -3.84 1.79 4.32 -1.26 -4.64 117.00 111.62 2c7f n LEU 319 Ca -0.02 -0.10 -0.42 0.00 -0.02 0.00 0.00 56.01 55.45 2c7f n LEU 319 Cb 0.52 -2.70 0.00 0.00 -1.62 0.00 0.00 43.42 39.63 2c7f n LEU 319 CO 0.44 -0.01 2.01 -0.62 -1.22 0.00 0.00 177.39 177.99 2c7f n GLU 320 N -3.38 3.63 -1.99 3.23 1.02 -1.26 -0.25 120.64 121.63 2c7f n GLU 320 Ca -0.16 -3.48 -0.42 0.00 -0.02 0.00 0.00 57.16 53.08 2c7f n GLU 320 Cb 0.63 -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 0.92 6.64 -0.43 1.62 1.11 -1.26 -4.67 116.67 120.59 2c7f s ASP 321 Ca 0.40 2.55 -0.15 0.00 0.18 0.00 0.00 52.55 55.54 2c7f s ASP 321 Cb 0.10 -2.59 0.05 0.00 1.07 0.00 0.00 42.92 41.54 2c7f s ASP 321 CO -0.00 -0.78 0.33 -0.63 1.18 0.00 0.00 175.17 175.27 2c7f s ILE 322 N 1.06 5.15 0.24 0.77 -1.09 -1.26 -4.66 121.20 121.40 2c7f s ILE 322 Ca 0.68 -0.89 -0.30 0.00 -2.23 0.00 0.00 60.65 57.92 2c7f s ILE 322 Cb -0.42 -3.97 -0.09 0.00 -1.58 0.00 0.00 42.46 36.40 2c7f s ILE 322 CO 0.32 -0.43 1.02 -0.31 -1.23 0.00 0.00 174.94 174.30 2c7f s TYR 323 N 1.64 3.79 0.68 3.97 2.02 -1.26 -5.00 117.35 123.19 2c7f s TYR 323 Ca 0.04 1.80 -0.00 0.00 -0.37 0.00 0.00 57.07 58.54 2c7f s TYR 323 Cb -0.21 -3.13 0.10 0.00 -0.40 0.00 0.00 41.96 38.32 2c7f s TYR 323 CO 0.08 -0.03 0.94 0.95 -1.57 0.00 0.00 175.55 175.92 2c7f s THR 324 N -1.00 2.25 0.19 -0.71 -4.23 -1.26 -4.11 115.64 106.77 2c7f s THR 324 Ca 0.44 -0.61 -0.09 0.00 -1.18 0.00 0.00 61.69 60.24 2c7f s THR 324 Cb -0.28 -2.64 0.08 0.00 1.34 0.00 0.00 72.50 71.00 2c7f s THR 324 CO 0.35 0.00 1.66 0.15 -0.54 0.00 0.00 174.62 176.24 2c7f h PHE 325 N -0.38 1.19 -0.15 3.99 3.57 -0.59 -2.87 116.94 121.70 2c7f h PHE 325 Ca -0.38 -0.19 -0.03 0.00 3.53 0.00 0.00 57.97 60.90 2c7f h PHE 325 Cb 1.28 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 2c7f h PHE 325 CO -0.04 1.02 -0.04 1.05 -2.23 0.00 0.00 178.31 178.07 2c7f h GLU 326 N 1.01 0.22 -0.59 1.11 4.11 -1.47 -1.86 114.58 117.11 2c7f h GLU 326 Ca 0.19 -0.03 -0.03 0.00 0.07 0.00 0.00 59.36 59.55 2c7f h GLU 326 Cb 0.52 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2c7f h GLU 326 CO 0.03 0.28 0.26 -0.44 0.07 0.00 0.00 179.01 179.20 2c7f h ASP 327 N 0.21 0.80 -0.22 3.06 3.32 -1.79 -2.55 116.42 119.26 2c7f h ASP 327 Ca 0.05 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 2c7f h ASP 327 Cb 0.22 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2c7f h ASP 327 CO 0.01 0.73 0.06 0.00 -1.72 0.00 0.00 179.24 178.32 2c7f h ALA 328 N 1.10 1.55 -0.37 3.45 0.00 -1.21 -1.38 119.26 122.40 2c7f h ALA 328 Ca 0.20 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2c7f h ALA 328 Cb 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2c7f h ALA 328 CO -0.02 0.34 -0.07 -0.07 0.00 0.00 0.00 179.25 179.43 2c7f h LEU 329 N 0.43 0.71 -0.41 0.00 3.38 -1.13 -1.39 115.31 116.89 2c7f h LEU 329 Ca 0.10 -0.35 -0.12 0.00 0.09 0.00 0.00 57.88 57.60 2c7f h LEU 329 Cb 0.19 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2c7f h LEU 329 CO -0.00 0.89 -0.21 0.25 0.09 0.00 0.00 178.44 179.46 2c7f h LEU 330 N 0.51 0.90 -0.78 1.67 5.85 -1.14 -0.17 115.31 122.15 2c7f h LEU 330 Ca 0.10 -0.41 0.07 0.00 0.84 0.00 0.00 57.88 58.49 2c7f h LEU 330 Cb 0.57 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 2c7f h LEU 330 CO 0.03 1.11 0.45 0.58 -0.34 0.00 0.00 178.44 180.27 2c7f h VAL 331 N 0.69 0.96 -0.54 1.05 2.07 -1.24 0.40 116.25 119.64 2c7f h VAL 331 Ca 0.09 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2c7f h VAL 331 Cb 0.77 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2c7f h VAL 331 CO 0.06 0.14 0.33 1.23 0.02 0.00 0.00 177.57 179.36 2c7f h GLY 332 N 0.79 0.77 1.05 2.17 0.00 -0.94 -0.94 103.07 105.97 2c7f h GLY 332 Ca 0.36 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 2c7f h GLY 332 CO -0.21 0.30 0.33 1.41 0.00 0.00 0.00 176.54 178.37 2c7f h LEU 333 N 0.72 1.10 -0.65 3.11 3.38 -0.09 -1.76 115.31 121.13 2c7f h LEU 333 Ca 0.19 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2c7f h LEU 333 Cb -0.04 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 2c7f h LEU 333 CO -0.04 0.97 0.16 0.24 0.09 0.00 0.00 178.44 179.87 2c7f h MET 334 N 1.17 1.04 -0.79 1.13 2.86 0.01 -1.39 114.93 118.96 2c7f h MET 334 Ca 0.27 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 2c7f h MET 334 Cb 0.21 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 2c7f h MET 334 CO -0.02 0.93 0.31 -0.07 1.06 0.00 0.00 176.91 179.12 2c7f h LEU 335 N 0.97 1.09 -0.38 1.22 3.38 -0.96 -0.23 115.31 120.39 2c7f h LEU 335 Ca 0.21 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2c7f h LEU 335 Cb 0.36 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2c7f h LEU 335 CO 0.00 0.97 0.25 0.40 0.09 0.00 0.00 178.44 180.15 2c7f h ILE 336 N 1.15 1.09 -0.44 1.22 2.04 -1.07 -1.18 117.51 120.31 2c7f h ILE 336 Ca 0.26 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 2c7f h ILE 336 Cb 0.22 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2c7f h ILE 336 CO -0.02 0.09 0.22 0.74 0.00 0.00 0.00 178.15 179.18 2c7f h THR 337 N 0.51 1.18 -0.75 -0.27 2.02 -0.91 -1.60 112.91 113.09 2c7f h THR 337 Ca 0.14 -0.50 0.04 0.00 0.77 0.00 0.00 66.41 66.86 2c7f h THR 337 Cb -0.06 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.00 2c7f h THR 337 CO -0.03 0.19 0.46 -0.07 0.37 0.00 0.00 175.52 176.45 2c7f h LEU 338 N 0.57 0.75 -1.08 2.58 3.38 -0.89 -2.52 115.31 118.10 2c7f h LEU 338 Ca 0.15 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 2c7f h LEU 338 Cb 0.11 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2c7f h LEU 338 CO -0.02 0.51 0.01 0.24 0.09 0.00 0.00 178.44 179.27 2c7f h MET 339 N 0.89 0.66 0.00 1.13 2.86 -0.89 -2.46 114.93 117.11 2c7f h MET 339 Ca 0.31 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 2c7f h MET 339 Cb 0.06 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 2c7f h MET 339 CO -0.13 0.67 -0.05 0.87 1.06 0.00 0.00 176.91 179.33 2c7f h LYS 340 N 0.62 0.00 -0.56 1.72 1.57 -0.85 -2.78 116.57 116.29 2c7f h LYS 340 Ca 0.13 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.59 2c7f h LYS 340 Cb 0.38 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.49 2c7f h LYS 340 CO 0.01 0.05 0.05 0.72 -0.57 0.00 0.00 179.45 179.71 2c7f n HIS 341 N -4.41 1.79 0.37 -1.35 8.25 -0.94 -4.69 115.22 114.24 2c7f n HIS 341 Ca -0.03 -1.86 0.07 0.00 -0.26 0.00 0.00 57.72 55.64 2c7f n HIS 341 Cb 0.13 -0.65 0.29 0.00 1.12 0.00 0.00 29.99 30.89 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 -1.07 1.50 0.14 -1.41 0.00 -1.05 -0.26 120.51 118.36 2c7f n ALA 342 Ca 0.42 -0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.84 2c7f n ALA 342 Cb 1.10 -1.22 0.17 0.00 0.00 0.00 0.00 19.45 19.50 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 -3.38 116.42 113.24 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 0.21 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.68 2c7f h ASP 343 CO 0.00 0.62 -1.47 0.54 -1.03 0.00 0.00 179.24 177.90 2c7f n ARG 344 N -3.76 1.34 -2.72 4.15 5.12 -0.84 -4.93 116.66 115.02 2c7f n ARG 344 Ca -0.01 0.03 -0.43 0.00 -1.93 0.00 0.00 57.85 55.51 2c7f n ARG 344 Cb 0.62 -1.17 -0.03 0.00 -1.16 0.00 0.00 32.46 30.72 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 -2.17 4.43 -0.03 0.55 1.01 0.64 0.06 121.20 125.70 2c7f s ILE 345 Ca -0.08 1.20 0.09 0.00 0.00 0.00 0.00 60.65 61.86 2c7f s ILE 345 Cb 0.03 -4.45 -0.14 0.00 0.01 0.00 0.00 42.46 37.91 2c7f s ILE 345 CO 0.23 -0.73 0.16 0.29 0.00 0.00 0.00 174.94 174.89 2c7f n LYS 346 N 7.19 0.82 -4.53 2.79 4.76 -0.82 -4.42 118.16 123.95 2c7f n LYS 346 Ca 0.09 -0.07 -0.21 0.00 -2.87 0.00 0.00 58.31 55.26 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 -2.54 0.95 -0.07 -0.18 1.01 -1.19 -3.49 121.20 115.68 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 -0.27 -0.60 -0.14 9.38 0.00 -0.49 -0.06 121.76 129.57 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 -0.16 -0.08 0.00 0.00 0.00 0.00 175.76 175.52 2c7f s LEU 350 N 1.63 4.29 -0.37 0.00 2.96 -0.69 -2.03 118.68 124.48 2c7f s LEU 350 Ca 0.03 2.11 -0.13 0.00 -0.22 0.00 0.00 54.13 55.93 2c7f s LEU 350 Cb -0.14 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.03 2c7f s LEU 350 CO -0.08 -0.87 0.24 0.00 -1.32 0.00 0.00 176.35 174.31 2c7f s ALA 351 N 3.75 3.40 0.00 5.97 0.00 -0.67 -2.91 121.76 131.29 2c7f s ALA 351 Ca 0.68 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 51.06 2c7f s ALA 351 Cb -0.31 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.14 2c7f s ALA 351 CO 0.26 -1.24 0.00 1.04 0.00 0.00 0.00 175.76 175.82 2c7f n GLN 352 N 5.07 1.57 0.09 0.00 6.02 0.61 -4.59 117.38 126.15 2c7f n GLN 352 Ca -0.12 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.75 2c7f n GLN 352 Cb 0.48 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.65 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 0.29 -6.02 1.08 5.85 -1.47 -3.37 115.31 111.67 2c7f h LEU 353 Ca 0.00 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.50 2c7f h LEU 353 Cb 0.00 -0.09 -0.21 0.00 0.37 0.00 0.00 40.66 40.72 2c7f h LEU 353 CO 0.00 1.16 -0.31 -0.63 -0.34 0.00 0.00 178.44 178.32 2c7f s ILE 354 N -2.89 -0.98 0.00 4.05 -1.09 -1.26 -3.26 121.20 115.77 2c7f s ILE 354 Ca -0.03 -0.01 0.00 0.00 -2.23 0.00 0.00 60.65 58.39 2c7f s ILE 354 Cb 0.09 -0.99 0.00 0.00 -1.58 0.00 0.00 42.46 39.97 2c7f s ILE 354 CO 0.85 -0.01 0.00 0.59 -1.23 0.00 0.00 174.94 175.14 2c7f n ASN 355 N 5.42 0.00 -4.64 3.58 3.02 0.85 -4.11 115.26 119.39 2c7f n ASN 355 Ca 0.01 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.13 2c7f n ASN 355 Cb 0.52 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.67 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 4.41 -0.37 2.41 1.01 -1.26 -4.12 120.40 122.48 2c7f s VAL 356 Ca 0.00 1.62 -0.05 0.00 0.00 0.00 0.00 61.98 63.55 2c7f s VAL 356 Cb 0.00 -4.34 0.01 0.00 0.00 0.00 0.00 36.38 32.05 2c7f s VAL 356 CO 0.00 -0.46 0.24 2.30 0.00 0.00 0.00 175.10 177.17 2c7f n ILE 357 N 5.93 -1.11 -4.26 2.22 -5.35 0.65 -2.75 119.36 114.68 2c7f n ILE 357 Ca 0.13 -0.09 -0.19 0.00 -0.27 0.00 0.00 62.75 62.33 2c7f n ILE 357 Cb 0.47 -0.98 -0.11 0.00 -1.74 0.00 0.00 39.64 37.28 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 -3.16 1.60 -0.49 -1.28 0.00 -1.26 -0.28 121.76 116.89 2c7f s ALA 358 Ca 0.07 -1.29 0.25 0.00 0.00 0.00 0.00 51.96 50.99 2c7f s ALA 358 Cb -0.04 -0.12 0.67 0.00 0.00 0.00 0.00 23.12 23.63 2c7f s ALA 358 CO 0.35 0.16 1.72 -1.00 0.00 0.00 0.00 175.76 176.99 2c7f h PRO 359 N 3.62 0.00 -5.19 0.00 0.13 -1.72 -3.44 132.00 125.40 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 1.20 0.00 -0.33 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 0.00 178.00 177.82 2c7f s ILE 360 N -3.23 2.19 -0.07 -3.56 1.01 -1.20 -0.65 121.20 115.68 2c7f s ILE 360 Ca 0.08 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.82 2c7f s ILE 360 Cb 0.08 -1.89 0.01 0.00 0.01 0.00 0.00 42.46 40.68 2c7f s ILE 360 CO 0.61 0.54 -0.14 -0.69 0.00 0.00 0.00 174.94 175.26 2c7f s VAL 361 N 0.85 1.32 -0.05 2.92 1.01 -0.83 -0.10 120.40 125.53 2c7f s VAL 361 Ca -0.06 -0.58 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 2c7f s VAL 361 Cb -0.15 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 2c7f s VAL 361 CO -0.02 0.40 0.20 0.42 0.00 0.00 0.00 175.10 176.10 2c7f s THR 362 N 0.63 5.40 0.00 3.92 -4.23 -1.26 -1.80 115.64 118.31 2c7f s THR 362 Ca -0.15 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.49 2c7f s THR 362 Cb -0.16 -3.50 0.00 0.00 1.34 0.00 0.00 72.50 70.17 2c7f s THR 362 CO 0.04 0.46 0.52 -0.62 -0.54 0.00 0.00 174.62 174.48 2c7f n GLU 363 N 1.43 0.00 0.00 3.99 -0.58 -1.26 -4.82 120.64 119.40 2c7f n GLU 363 Ca -0.15 0.17 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 2c7f n GLU 363 Cb 0.54 -1.02 0.00 0.00 -0.57 0.00 0.00 31.44 30.38 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 -0.72 0.00 0.00 3.49 0.63 -1.26 -4.95 116.66 113.85 2c7f n ARG 364 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2c7f n ARG 364 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2c7f n ARG 364 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2c7f n ASN 365 N 0.00 0.00 0.00 6.15 3.02 -1.26 -4.43 115.26 118.74 2c7f n ASN 365 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2c7f n ASN 365 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2c7f n ASN 365 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c7f n GLY 366 N 0.00 0.38 0.00 7.41 0.00 -1.26 -5.07 105.19 106.64 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 -0.30 2.00 -0.02 0.00 -1.26 -4.92 105.19 100.69 2c7f n GLY 367 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.15 3.00 0.00 4.61 0.00 -1.26 -4.42 120.51 122.28 2c7f n ALA 368 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2c7f n ALA 368 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -3.26 -0.33 -3.62 0.00 0.00 -1.24 -4.85 120.51 107.21 2c7f n ALA 369 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2c7f n ALA 369 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 19.45 19.29 2c7f n ALA 369 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2c7f s TRP 370 N -1.53 -0.10 -0.11 0.00 1.48 -0.74 -4.98 118.94 112.95 2c7f s TRP 370 Ca 0.00 0.12 -0.12 0.00 -1.06 0.00 0.00 56.10 55.04 2c7f s TRP 370 Cb 0.00 0.50 -0.05 0.00 -1.16 0.00 0.00 33.47 32.76 2c7f s TRP 370 CO 0.00 -0.12 0.28 1.03 -4.06 0.00 0.00 176.95 174.08 2c7f s ARG 371 N -1.62 3.97 0.84 3.25 0.52 -1.26 -1.97 118.95 122.67 2c7f s ARG 371 Ca 0.08 0.10 -0.12 0.00 -0.52 0.00 0.00 55.73 55.28 2c7f s ARG 371 Cb -0.01 -3.32 0.11 0.00 0.52 0.00 0.00 34.95 32.25 2c7f s ARG 371 CO -0.05 0.49 1.20 -0.65 0.02 0.00 0.00 175.30 176.30 2c7f s GLN 372 N -0.29 1.65 0.30 3.54 -0.21 0.17 -4.73 119.66 120.10 2c7f s GLN 372 Ca 0.17 -0.08 -0.01 0.00 0.02 0.00 0.00 55.36 55.47 2c7f s GLN 372 Cb -0.14 -1.95 0.49 0.00 1.00 0.00 0.00 33.01 32.42 2c7f s GLN 372 CO 0.06 -1.76 1.95 1.79 -2.12 0.00 0.00 175.29 175.21 2c7f h THR 373 N -1.15 1.15 0.00 -0.19 1.35 -1.86 -2.44 112.91 109.77 2c7f h THR 373 Ca -0.45 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 2c7f h THR 373 Cb 1.30 -0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 2c7f h THR 373 CO 0.58 0.19 0.00 2.30 -0.25 0.00 0.00 175.52 178.34 2c7f n ILE 374 N -4.44 0.76 -0.08 6.82 -5.35 -1.26 -3.37 119.36 112.45 2c7f n ILE 374 Ca 0.11 0.19 -0.08 0.00 -0.27 0.00 0.00 62.75 62.70 2c7f n ILE 374 Cb 0.09 -0.89 -0.00 0.00 -1.74 0.00 0.00 39.64 37.10 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 -3.29 116.94 119.37 2c7f h PHE 375 Ca 0.00 0.01 -0.19 0.00 3.98 0.00 0.00 57.97 61.77 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 -0.66 1.88 -2.02 0.00 0.00 178.31 177.61 2c7f h TYR 376 N 0.25 0.93 -0.80 0.41 0.05 -1.76 -1.13 116.97 114.93 2c7f h TYR 376 Ca 0.13 -0.41 0.02 0.00 0.05 0.00 0.00 58.73 58.52 2c7f h TYR 376 Cb 0.08 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.63 2c7f h TYR 376 CO -0.12 1.22 0.53 -1.35 -1.05 0.00 0.00 178.16 177.39 2c7f h PRO 377 N 0.38 0.99 -0.01 4.88 0.11 -1.78 -0.54 132.00 136.03 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 1.30 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2c7f h PRO 377 CO 0.14 0.66 0.00 0.35 -0.21 0.00 0.00 178.00 178.94 2c7f h PHE 378 N 1.02 0.02 -0.62 0.65 3.04 -1.60 -1.97 116.94 117.48 2c7f h PHE 378 Ca 0.31 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.33 2c7f h PHE 378 Cb -0.02 -0.00 -0.06 0.00 2.56 0.00 0.00 35.95 38.42 2c7f h PHE 378 CO -0.00 0.23 0.29 1.98 -2.02 0.00 0.00 178.31 178.79 2c7f h MET 379 N -0.21 0.51 -0.39 1.11 4.05 -0.79 0.11 114.93 119.32 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 30.89 2c7f h MET 379 CO 0.00 0.34 0.19 0.45 0.23 0.00 0.00 176.91 178.11 2c7f h HIS 380 N 0.52 0.56 -0.32 1.39 3.86 -1.10 -1.10 115.15 118.96 2c7f h HIS 380 Ca 0.29 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.47 2c7f h HIS 380 Cb 0.28 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 2c7f h HIS 380 CO -0.12 0.46 0.17 0.00 0.86 0.00 0.00 177.93 179.31 2c7f h ALA 381 N 1.04 0.42 -0.31 2.45 0.00 -0.63 -0.64 119.26 121.58 2c7f h ALA 381 Ca 0.13 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2c7f h ALA 381 Cb 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2c7f h ALA 381 CO -0.02 -0.05 -0.22 1.03 0.00 0.00 0.00 179.25 180.00 2c7f h SER 382 N 0.40 0.59 0.03 0.00 0.87 -0.74 0.15 113.55 114.86 2c7f h SER 382 Ca 0.11 -0.20 -0.04 0.00 -1.23 0.00 0.00 61.79 60.43 2c7f h SER 382 Cb 0.08 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2c7f h SER 382 CO -0.02 0.81 -0.18 0.50 -0.53 0.00 0.00 176.83 177.41 2c7f h LYS 383 N 0.52 0.07 -0.02 2.24 3.64 -1.06 -3.38 116.57 118.58 2c7f h LYS 383 Ca 0.08 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2c7f h LYS 383 Cb 0.67 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2c7f h LYS 383 CO 0.05 1.04 -0.26 0.66 -2.27 0.00 0.00 179.45 178.67 2c7f n TYR 384 N -4.51 0.00 -1.29 1.91 4.01 -0.26 -4.48 117.16 112.55 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 0.55 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.66 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 1.35 5.68 3.35 2.72 0.00 0.04 -4.81 105.19 113.53 2c7f n GLY 385 Ca 0.11 -2.16 -0.36 0.00 0.00 0.00 0.00 46.02 43.61 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 -3.66 3.37 0.00 1.61 1.81 -1.26 -4.92 118.95 115.90 2c7f s ARG 386 Ca 0.62 -0.65 0.00 0.00 -1.72 0.00 0.00 55.73 53.98 2c7f s ARG 386 Cb 0.49 -3.17 0.00 0.00 -0.45 0.00 0.00 34.95 31.82 2c7f s ARG 386 CO -0.00 -0.26 0.00 0.41 -0.68 0.00 0.00 175.30 174.77 2c7f n GLY 387 N 4.84 0.05 3.22 -3.53 0.00 -1.26 -4.45 105.19 104.07 2c7f n GLY 387 Ca -0.17 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.79 2.53 0.12 -0.61 1.01 -0.48 -0.08 121.20 121.90 2c7f s ILE 388 Ca 0.00 -0.80 -0.30 0.00 0.00 0.00 0.00 60.65 59.54 2c7f s ILE 388 Cb 0.00 -2.07 -0.07 0.00 0.01 0.00 0.00 42.46 40.33 2c7f s ILE 388 CO 0.00 0.51 1.21 -0.69 0.00 0.00 0.00 174.94 175.97 2c7f s VAL 389 N 1.02 3.78 0.02 2.92 1.01 0.87 0.01 120.40 130.02 2c7f s VAL 389 Ca -0.02 1.37 -0.00 0.00 0.00 0.00 0.00 61.98 63.33 2c7f s VAL 389 Cb -0.15 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 2c7f s VAL 389 CO -0.04 0.16 0.11 -0.76 0.00 0.00 0.00 175.10 174.57 2c7f s LEU 390 N 0.48 4.01 -0.04 3.92 1.02 -0.41 -0.17 118.68 127.50 2c7f s LEU 390 Ca 0.56 0.17 -0.32 0.00 0.02 0.00 0.00 54.13 54.56 2c7f s LEU 390 Cb -0.31 -2.45 -0.10 0.00 0.02 0.00 0.00 46.19 43.35 2c7f s LEU 390 CO 0.32 0.24 1.95 0.00 0.02 0.00 0.00 176.35 178.88 2c7f n GLN 391 N 0.91 2.47 -2.33 1.70 1.13 0.05 -4.49 117.38 116.81 2c7f n GLN 391 Ca -0.11 0.90 -0.40 0.00 -1.94 0.00 0.00 57.00 55.44 2c7f n GLN 391 Cb 0.52 -2.83 -0.01 0.00 0.11 0.00 0.00 30.24 28.03 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 7.19 2.82 -2.46 -1.09 -0.04 -1.26 -4.84 135.00 135.31 2c7f n PRO 392 Ca 0.22 -3.00 -0.43 0.00 -0.04 0.00 0.00 63.50 60.25 2c7f n PRO 392 Cb 0.35 -3.49 -0.02 0.00 -0.04 0.00 0.00 33.50 30.29 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 5.31 4.31 -0.15 0.52 1.01 -1.26 -4.97 120.40 125.17 2c7f s VAL 393 Ca 0.56 1.60 -0.12 0.00 0.00 0.00 0.00 61.98 64.02 2c7f s VAL 393 Cb 0.05 -4.03 0.04 0.00 0.00 0.00 0.00 36.38 32.44 2c7f s VAL 393 CO 0.07 -0.08 0.39 -0.51 0.00 0.00 0.00 175.10 174.98 2c7f s ILE 394 N 2.89 -0.01 -0.26 2.22 2.07 -1.26 -2.53 121.20 124.32 2c7f s ILE 394 Ca 0.54 0.03 -0.03 0.00 -1.41 0.00 0.00 60.65 59.78 2c7f s ILE 394 Cb -0.22 -0.56 0.09 0.00 0.13 0.00 0.00 42.46 41.89 2c7f s ILE 394 CO 0.17 0.01 0.10 0.21 -1.91 0.00 0.00 174.94 173.53 2c7f s ASN 395 N 0.56 3.39 0.08 4.50 2.47 -0.01 -5.03 114.94 120.90 2c7f s ASN 395 Ca -0.03 -1.20 0.07 0.00 0.42 0.00 0.00 52.86 52.12 2c7f s ASN 395 Cb -0.04 -0.49 -0.04 0.00 -1.45 0.00 0.00 41.25 39.23 2c7f s ASN 395 CO -0.03 -0.40 -0.15 -0.55 -3.72 0.00 0.00 177.10 172.25 2c7f s SER 396 N 1.96 4.07 0.62 -4.21 0.15 -1.26 -4.35 113.70 110.68 2c7f s SER 396 Ca 0.07 -0.43 -0.18 0.00 0.70 0.00 0.00 55.95 56.10 2c7f s SER 396 Cb -0.16 -0.69 -0.04 0.00 -1.71 0.00 0.00 66.02 63.41 2c7f s SER 396 CO -0.26 0.21 1.03 -2.65 1.20 0.00 0.00 173.24 172.77 2c7f n PRO 397 N 1.06 0.90 -3.41 5.44 -0.02 -1.26 -4.73 135.00 132.97 2c7f n PRO 397 Ca -0.15 0.35 -0.19 0.00 -2.02 0.00 0.00 63.50 61.49 2c7f n PRO 397 Cb 0.52 -2.24 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 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 -2.58 3.84 -0.05 2.45 2.01 -1.26 -0.66 118.68 122.43 2c7f s LEU 398 Ca 0.78 -0.30 -0.23 0.00 0.01 0.00 0.00 54.13 54.39 2c7f s LEU 398 Cb -0.40 -2.64 0.05 0.00 0.01 0.00 0.00 46.19 43.20 2c7f s LEU 398 CO 0.45 -0.50 0.51 -1.38 1.01 0.00 0.00 176.35 176.44 2c7f s HIS 399 N -2.24 -0.45 0.01 0.29 -3.43 0.03 -4.82 115.29 104.69 2c7f s HIS 399 Ca 0.47 0.81 -0.09 0.00 -0.80 0.00 0.00 55.06 55.45 2c7f s HIS 399 Cb -0.09 0.26 -0.05 0.00 -1.43 0.00 0.00 32.58 31.27 2c7f s HIS 399 CO 0.31 -0.48 0.31 -0.51 -2.00 0.00 0.00 174.74 172.36 2c7f s ASP 400 N -1.09 6.57 0.38 7.38 1.01 -1.26 -0.75 116.67 128.91 2c7f s ASP 400 Ca -0.11 0.67 0.02 0.00 0.71 0.00 0.00 52.55 53.84 2c7f s ASP 400 Cb -0.03 -2.13 0.02 0.00 1.01 0.00 0.00 42.92 41.79 2c7f s ASP 400 CO 0.07 0.26 0.19 0.35 0.21 0.00 0.00 175.17 176.24 2c7f n THR 401 N 1.25 0.00 0.03 -1.27 -2.24 -0.55 -5.02 114.28 106.48 2c7f n THR 401 Ca -0.12 -1.60 0.04 0.00 -2.27 0.00 0.00 64.05 60.10 2c7f n THR 401 Cb 0.53 0.02 0.44 0.00 -2.10 0.00 0.00 70.33 69.21 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 0.61 0.42 0.00 3.42 4.64 -1.96 -3.25 113.55 117.43 2c7f h SER 402 Ca -0.27 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2c7f h SER 402 Cb 0.90 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2c7f h SER 402 CO 0.43 0.32 0.00 0.29 -0.87 0.00 0.00 176.83 177.00 2c7f n LYS 403 N -4.47 1.06 -4.16 4.77 5.02 -1.26 -5.06 118.16 114.06 2c7f n LYS 403 Ca 0.02 -0.86 -0.15 0.00 -2.02 0.00 0.00 58.31 55.31 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 1.03 0.12 2.13 3.76 -1.23 -5.16 115.29 115.52 2c7f s HIS 404 Ca 0.00 -0.60 0.11 0.00 -0.15 0.00 0.00 55.06 54.42 2c7f s HIS 404 Cb 0.00 -0.57 -0.04 0.00 1.11 0.00 0.00 32.58 33.08 2c7f s HIS 404 CO 0.00 -0.00 -0.27 -1.21 -0.85 0.00 0.00 174.74 172.41 2c7f s GLU 405 N -2.43 1.43 -1.44 1.40 2.02 -1.26 -1.48 118.70 116.94 2c7f s GLU 405 Ca 0.02 -1.31 -0.03 0.00 0.02 0.00 0.00 54.97 53.67 2c7f s GLU 405 Cb -0.05 -1.88 0.02 0.00 0.10 0.00 0.00 34.13 32.32 2c7f s GLU 405 CO 0.00 0.45 0.50 -0.25 0.02 0.00 0.00 175.26 175.99 2c7f n ASP 406 N 1.02 -0.89 -4.68 -0.19 8.00 -1.24 -4.93 116.55 113.63 2c7f n ASP 406 Ca -0.18 -0.98 -0.42 0.00 0.71 0.00 0.00 54.79 53.92 2c7f n ASP 406 Cb 0.53 -3.15 -0.03 0.00 -0.02 0.00 0.00 41.12 38.45 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 -3.84 4.83 0.27 2.53 1.01 0.07 -4.79 120.40 120.49 2c7f s VAL 407 Ca 0.11 1.86 -0.30 0.00 0.00 0.00 0.00 61.98 63.65 2c7f s VAL 407 Cb -0.06 -4.24 -0.11 0.00 0.00 0.00 0.00 36.38 31.97 2c7f s VAL 407 CO 0.88 0.02 1.57 0.42 0.00 0.00 0.00 175.10 177.99 2c7f s THR 408 N 2.04 2.23 0.10 3.92 -4.23 -1.26 -0.78 115.64 117.65 2c7f s THR 408 Ca 0.44 0.19 -0.17 0.00 -1.18 0.00 0.00 61.69 60.98 2c7f s THR 408 Cb -0.17 -3.12 -0.07 0.00 1.34 0.00 0.00 72.50 70.47 2c7f s THR 408 CO 0.15 0.03 1.49 0.44 -0.54 0.00 0.00 174.62 176.19 2c7f h ASP 409 N 5.16 0.59 -3.20 3.99 5.19 -1.18 -3.43 116.42 123.54 2c7f h ASP 409 Ca -0.46 -0.38 -0.61 0.00 -0.62 0.00 0.00 57.03 54.97 2c7f h ASP 409 Cb 1.22 -0.16 -0.11 0.00 0.18 0.00 0.00 39.33 40.45 2c7f h ASP 409 CO 0.81 0.83 -0.46 -0.63 -3.12 0.00 0.00 179.24 176.67 2c7f s ILE 410 N -4.73 5.40 -0.19 0.35 1.09 -1.26 -4.07 121.20 117.79 2c7f s ILE 410 Ca -0.13 0.25 0.01 0.00 -1.10 0.00 0.00 60.65 59.68 2c7f s ILE 410 Cb 0.08 -3.49 0.03 0.00 -1.06 0.00 0.00 42.46 38.02 2c7f s ILE 410 CO 0.78 0.45 -0.15 -0.70 -0.10 0.00 0.00 174.94 175.22 2c7f s GLU 411 N 0.21 2.53 0.01 2.79 2.56 -0.50 -4.89 118.70 121.41 2c7f s GLU 411 Ca 0.10 -0.84 -0.05 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 33.54 2c7f s GLU 411 CO -0.00 -0.31 0.08 0.45 -0.56 0.00 0.00 175.26 174.92 2c7f s SER 412 N 1.33 0.09 -0.05 -1.70 0.15 -1.26 -1.00 113.70 111.26 2c7f s SER 412 Ca 0.02 -0.27 -0.06 0.00 0.70 0.00 0.00 55.95 56.34 2c7f s SER 412 Cb -0.15 0.17 0.01 0.00 -1.71 0.00 0.00 66.02 64.35 2c7f s SER 412 CO -0.10 -0.33 0.15 0.68 1.20 0.00 0.00 173.24 174.84 2c7f s VAL 413 N -1.32 0.02 -0.14 4.45 -7.23 -0.52 -4.81 120.40 110.85 2c7f s VAL 413 Ca -0.14 -0.13 -0.02 0.00 -1.81 0.00 0.00 61.98 59.87 2c7f s VAL 413 Cb -0.08 -0.26 -0.02 0.00 0.56 0.00 0.00 36.38 36.57 2c7f s VAL 413 CO 0.01 -0.07 -0.06 0.00 -0.31 0.00 0.00 175.10 174.66 2c7f s ALA 414 N -0.20 2.92 -0.08 1.32 0.00 -1.26 -0.83 121.76 123.63 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 -0.02 -1.43 -0.01 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 0.18 2.59 -0.34 0.00 -4.36 -0.50 -1.28 121.20 117.49 2c7f s ILE 415 Ca -0.03 -0.86 -0.11 0.00 -0.26 0.00 0.00 60.65 59.38 2c7f s ILE 415 Cb -0.14 -2.01 -0.00 0.00 1.25 0.00 0.00 42.46 41.56 2c7f s ILE 415 CO 0.03 0.56 0.20 -0.47 0.24 0.00 0.00 174.94 175.50 2c7f s TYR 416 N -0.11 3.21 -0.36 1.37 5.04 0.10 -1.74 117.35 124.86 2c7f s TYR 416 Ca -0.03 -0.55 -0.17 0.00 -2.44 0.00 0.00 57.07 53.87 2c7f s TYR 416 Cb -0.14 -2.42 -0.00 0.00 0.35 0.00 0.00 41.96 39.75 2c7f s TYR 416 CO 0.04 -0.48 0.46 1.21 -1.34 0.00 0.00 175.55 175.44 2c7f s ASN 417 N 1.64 6.26 0.00 4.32 3.84 0.27 -1.38 114.94 129.88 2c7f s ASN 417 Ca 0.05 -0.18 0.24 0.00 0.21 0.00 0.00 52.86 53.17 2c7f s ASN 417 Cb -0.18 -2.24 0.16 0.00 -0.55 0.00 0.00 41.25 38.44 2c7f s ASN 417 CO 0.08 -0.46 1.22 -1.84 -2.79 0.00 0.00 177.10 173.31 2c7f n GLU 418 N 5.63 1.83 -0.02 0.43 0.28 -1.26 -1.32 120.64 126.20 2c7f n GLU 418 Ca -0.06 -1.49 0.03 0.00 -0.16 0.00 0.00 57.16 55.47 2c7f n GLU 418 Cb 0.49 -1.47 0.04 0.00 1.43 0.00 0.00 31.44 31.92 2c7f n GLU 418 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2c7f n GLU 419 N 0.72 2.47 0.00 3.44 4.07 -1.26 -4.38 120.64 125.70 2c7f n GLU 419 Ca 0.12 -1.75 0.00 0.00 -0.06 0.00 0.00 57.16 55.48 2c7f n GLU 419 Cb 0.53 -1.11 0.00 0.00 -0.06 0.00 0.00 31.44 30.80 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 -0.72 0.00 -4.17 5.31 5.02 -1.24 -5.05 118.16 117.31 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 0.36 -0.11 -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 -0.46 -4.59 1.97 1.02 -1.03 -5.00 120.64 112.54 2c7f n GLU 421 Ca 0.00 0.07 -0.23 0.00 -0.02 0.00 0.00 57.16 56.97 2c7f n GLU 421 Cb 0.10 -2.85 -0.14 0.00 -0.02 0.00 0.00 31.44 28.53 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 -7.46 1.24 -0.07 3.49 2.02 -0.43 -5.03 118.70 112.45 2c7f s GLU 422 Ca 0.33 -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 0.99 0.33 -0.24 0.08 0.02 0.00 0.00 175.26 176.44 2c7f s VAL 423 N -0.71 2.13 -0.13 2.63 1.01 -0.63 -0.57 120.40 124.13 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 34.53 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 -0.06 1.65 -0.26 3.92 2.01 -0.71 -1.10 115.64 121.10 2c7f s THR 424 Ca -0.07 -0.72 -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 0.12 -0.63 -0.69 0.00 0.00 174.62 173.94 2c7f s ILE 425 N 1.11 4.75 -0.22 1.82 1.01 0.68 -1.41 121.20 128.94 2c7f s ILE 425 Ca -0.03 -0.02 -0.12 0.00 0.00 0.00 0.00 60.65 60.48 2c7f s ILE 425 Cb -0.14 -3.24 -0.05 0.00 0.01 0.00 0.00 42.46 39.04 2c7f s ILE 425 CO -0.05 0.30 0.22 -0.36 0.00 0.00 0.00 174.94 175.05 2c7f s PHE 426 N 1.67 3.35 -0.01 3.97 0.40 -0.01 -0.80 117.98 126.55 2c7f s PHE 426 Ca 0.07 0.34 -0.00 0.00 -0.60 0.00 0.00 56.93 56.74 2c7f s PHE 426 Cb -0.15 -2.32 0.01 0.00 0.51 0.00 0.00 43.02 41.07 2c7f s PHE 426 CO 0.07 0.08 0.01 0.00 0.70 0.00 0.00 175.22 176.08 2c7f s ALA 427 N 1.01 0.03 0.03 5.36 0.00 -0.13 -1.44 121.76 126.63 2c7f s ALA 427 Ca 0.11 0.14 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 -0.05 -0.17 0.08 0.00 0.00 0.00 175.76 175.66 2c7f s VAL 428 N 0.47 1.40 -0.42 0.00 1.01 -0.17 -1.42 120.40 121.26 2c7f s VAL 428 Ca -0.04 -1.01 0.07 0.00 0.00 0.00 0.00 61.98 61.00 2c7f s VAL 428 Cb -0.06 -1.22 0.24 0.00 0.00 0.00 0.00 36.38 35.35 2c7f s VAL 428 CO -0.01 0.18 0.54 -3.20 0.00 0.00 0.00 175.10 172.60 2c7f n ASN 429 N 2.07 0.58 -0.79 3.32 5.15 -1.16 -1.41 115.26 123.01 2c7f n ASN 429 Ca -0.17 -2.76 0.00 0.00 -0.60 0.00 0.00 54.58 51.05 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 1.44 0.00 -0.58 1.20 1.85 -1.26 0.34 116.66 119.65 2c7f n ARG 430 Ca 0.23 0.00 0.02 0.00 -1.00 0.00 0.00 57.85 57.09 2c7f n ARG 430 Cb 0.51 -0.14 0.02 0.00 -1.05 0.00 0.00 32.46 31.80 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 0.37 0.39 0.00 2.89 5.15 -1.26 -4.73 115.26 118.06 2c7f n ASN 431 Ca 0.00 -2.14 0.00 0.00 -0.60 0.00 0.00 54.58 51.84 2c7f n ASN 431 Cb 0.00 -0.24 0.00 0.00 -0.53 0.00 0.00 39.78 39.01 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 -0.10 0.00 0.00 -1.44 0.00 -1.23 -1.29 119.36 115.29 2c7f n ILE 432 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.78 2c7f n ILE 432 Cb 0.75 -0.81 0.00 0.00 0.00 0.00 0.00 39.64 39.58 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 -1.79 0.00 -3.66 9.51 8.25 -1.26 -4.88 115.22 121.40 2c7f n HIS 433 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.40 2c7f n HIS 433 Cb 0.36 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.40 2c7f n HIS 433 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2c7f s GLU 434 N -0.22 0.51 0.45 -0.41 -1.05 -0.42 -5.05 118.70 112.53 2c7f s GLU 434 Ca 0.00 1.18 -0.24 0.00 -0.15 0.00 0.00 54.97 55.76 2c7f s GLU 434 Cb 0.00 0.41 -0.08 0.00 -0.44 0.00 0.00 34.13 34.02 2c7f s GLU 434 CO 0.00 -0.19 1.29 -0.51 0.95 0.00 0.00 175.26 176.80 2c7f s ASP 435 N 2.27 6.03 0.03 0.83 1.01 -1.26 -4.39 116.67 121.19 2c7f s ASP 435 Ca -0.06 2.62 0.03 0.00 0.71 0.00 0.00 52.55 55.84 2c7f s ASP 435 Cb -0.10 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.19 2c7f s ASP 435 CO -0.17 -1.04 -0.09 0.27 0.21 0.00 0.00 175.17 174.36 2c7f s ILE 436 N -1.33 0.65 -0.24 0.77 -4.36 -0.84 -4.93 121.20 110.93 2c7f s ILE 436 Ca 0.62 -0.79 -0.17 0.00 -0.26 0.00 0.00 60.65 60.04 2c7f s ILE 436 Cb -0.37 -0.64 -0.03 0.00 1.25 0.00 0.00 42.46 42.68 2c7f s ILE 436 CO 0.46 -0.13 0.49 0.54 0.24 0.00 0.00 174.94 176.54 2c7f s VAL 437 N -0.85 5.10 -0.43 8.37 0.11 -1.26 -0.68 120.40 130.76 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 0.14 0.40 -0.22 -3.33 0.00 0.00 175.10 172.10 2c7f s LEU 438 N 1.99 5.05 -0.63 2.54 2.96 0.13 -0.27 118.68 130.46 2c7f s LEU 438 Ca 0.21 -0.85 -0.23 0.00 -0.22 0.00 0.00 54.13 53.04 2c7f s LEU 438 Cb -0.15 -2.30 0.06 0.00 0.50 0.00 0.00 46.19 44.30 2c7f s LEU 438 CO 0.09 -0.57 0.98 -0.69 -1.32 0.00 0.00 176.35 174.84 2c7f s VAL 439 N 1.97 4.30 -0.48 1.68 1.01 0.64 -2.00 120.40 127.52 2c7f s VAL 439 Ca 0.09 -0.07 -0.18 0.00 0.00 0.00 0.00 61.98 61.82 2c7f s VAL 439 Cb -0.19 -4.65 0.05 0.00 0.00 0.00 0.00 36.38 31.60 2c7f s VAL 439 CO 0.11 -1.36 0.55 -0.44 0.00 0.00 0.00 175.10 173.96 2c7f s SER 440 N 3.37 6.21 -1.05 3.32 0.01 0.20 -0.99 113.70 124.77 2c7f s SER 440 Ca 0.26 -0.91 -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 63.90 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 2.47 6.60 -0.29 2.44 -1.08 0.20 -0.37 116.67 126.64 2c7f s ASP 441 Ca 0.13 -1.77 -0.29 0.00 -0.52 0.00 0.00 52.55 50.10 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 -1.34 1.44 0.54 0.52 0.00 0.00 175.17 176.44 2c7f s VAL 442 N 4.29 3.94 -1.22 1.11 0.11 -1.14 -0.37 120.40 127.12 2c7f s VAL 442 Ca 0.44 1.04 0.18 0.00 -2.93 0.00 0.00 61.98 60.72 2c7f s VAL 442 Cb -0.00 -3.99 0.65 0.00 -1.53 0.00 0.00 36.38 31.50 2c7f s VAL 442 CO -0.07 -0.45 1.56 0.54 -3.33 0.00 0.00 175.10 173.35 2c7f n ARG 443 N 7.57 3.38 0.00 1.54 3.00 0.12 -4.62 116.66 127.65 2c7f n ARG 443 Ca 0.17 -2.74 0.00 0.00 -0.01 0.00 0.00 57.85 55.26 2c7f n ARG 443 Cb 0.46 -1.75 0.00 0.00 0.00 0.00 0.00 32.46 31.17 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 1.06 -0.46 3.80 -0.13 0.00 -1.26 -4.89 105.19 103.31 2c7f n GLY 444 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 2c7f n GLY 444 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2c7f s MET 445 N -0.78 4.41 1.77 1.61 -1.94 -1.26 -5.09 119.30 118.02 2c7f s MET 445 Ca 0.00 1.24 0.00 0.00 -1.71 0.00 0.00 55.69 55.22 2c7f s MET 445 Cb 0.00 -2.50 0.00 0.00 2.01 0.00 0.00 34.83 34.34 2c7f s MET 445 CO 0.00 0.12 0.00 1.63 -0.01 0.00 0.00 175.02 176.76 2c7f n LYS 446 N -0.02 0.00 0.00 2.03 5.02 -1.26 -4.73 118.16 119.20 2c7f n LYS 446 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2c7f n LYS 446 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 2c7f n LYS 446 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2c7f n ARG 449 N 0.00 0.00 -1.58 1.97 0.63 -1.26 -4.85 116.66 111.57 2c7f n ARG 449 Ca 0.00 0.00 -0.48 0.00 -0.92 0.00 0.00 57.85 56.45 2c7f n ARG 449 Cb 0.00 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 2c7f n ARG 449 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2c7f n LEU 450 N 0.00 2.95 0.09 6.15 7.94 -1.26 -4.60 117.00 128.26 2c7f n LEU 450 Ca 0.00 0.56 -0.04 0.00 -1.11 0.00 0.00 56.01 55.42 2c7f n LEU 450 Cb 0.00 -1.39 -0.02 0.00 0.53 0.00 0.00 43.42 42.54 2c7f n LEU 450 CO 0.00 -0.46 0.15 0.17 -1.11 0.00 0.00 177.39 176.14 2c7f h LEU 451 N 11.99 -0.24 -7.69 -1.96 -0.00 -1.45 -3.49 115.31 112.46 2c7f h LEU 451 Ca -0.39 0.01 0.09 0.00 -0.00 0.00 0.00 57.88 57.59 2c7f h LEU 451 Cb 1.28 0.06 -0.08 0.00 -0.00 0.00 0.00 40.66 41.93 2c7f h LEU 451 CO 0.98 0.09 0.31 -1.83 -0.00 0.00 0.00 178.44 177.99 2c7f s GLU 452 N -2.48 1.49 -0.34 0.17 -1.05 -1.09 -5.03 118.70 110.36 2c7f s GLU 452 Ca -0.04 -0.78 -0.01 0.00 -0.15 0.00 0.00 54.97 54.00 2c7f s GLU 452 Cb 0.00 0.54 0.11 0.00 -0.44 0.00 0.00 34.13 34.34 2c7f s GLU 452 CO 0.13 -0.68 0.14 -1.58 0.95 0.00 0.00 175.26 174.22 2c7f s HIS 453 N -3.67 1.49 0.09 4.83 5.65 -1.26 -0.70 115.29 121.73 2c7f s HIS 453 Ca 0.09 -1.76 -0.25 0.00 0.25 0.00 0.00 55.06 53.40 2c7f s HIS 453 Cb -0.04 -1.57 -0.06 0.00 -1.18 0.00 0.00 32.58 29.73 2c7f s HIS 453 CO 0.02 -0.85 0.76 0.42 -0.65 0.00 0.00 174.74 174.44 2c7f s ILE 454 N 1.37 4.59 0.11 0.89 1.01 0.75 -2.55 121.20 127.37 2c7f s ILE 454 Ca 0.12 1.65 0.05 0.00 0.00 0.00 0.00 60.65 62.47 2c7f s ILE 454 Cb -0.19 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 2c7f s ILE 454 CO -0.19 0.43 -0.14 0.54 0.00 0.00 0.00 174.94 175.59 2c7f s VAL 455 N -0.52 1.24 -0.25 2.92 0.11 -0.51 -0.04 120.40 123.35 2c7f s VAL 455 Ca 0.37 -1.60 -0.03 0.00 -2.93 0.00 0.00 61.98 57.79 2c7f s VAL 455 Cb -0.21 -1.39 0.09 0.00 -1.53 0.00 0.00 36.38 33.33 2c7f s VAL 455 CO 0.24 -0.38 0.10 -0.22 -3.33 0.00 0.00 175.10 171.51 2c7f s LEU 456 N -2.26 1.01 0.15 2.54 2.96 0.49 -1.90 118.68 121.67 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 -0.49 -0.04 0.00 0.50 0.00 0.00 46.19 46.09 2c7f s LEU 456 CO 0.02 -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 0.03 1.98 -1.05 -1.26 -1.94 118.70 119.41 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 -0.16 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 0.74 -1.58 0.95 0.00 0.00 175.26 174.84 2c7f s HIS 458 N -4.07 -0.50 -0.53 4.83 2.46 -1.26 -4.83 115.29 111.39 2c7f s HIS 458 Ca 0.28 0.51 0.24 0.00 0.47 0.00 0.00 55.06 56.56 2c7f s HIS 458 Cb 0.07 0.51 0.45 0.00 -0.13 0.00 0.00 32.58 33.48 2c7f s HIS 458 CO 0.04 -0.66 1.58 1.96 -2.47 0.00 0.00 174.74 175.19 2c7f h GLN 459 N 2.29 0.00 -4.65 2.88 4.20 -1.98 -3.43 115.11 114.42 2c7f h GLN 459 Ca -0.28 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 57.78 2c7f h GLN 459 Cb 1.24 0.00 -0.39 0.00 0.30 0.00 0.00 27.48 28.63 2c7f h GLN 459 CO 0.36 0.00 -0.76 0.34 -0.67 0.00 0.00 178.83 178.10 2c7f s ASP 460 N -5.41 4.49 0.55 1.46 2.15 -1.26 -4.98 116.67 113.66 2c7f s ASP 460 Ca 0.07 -1.72 0.28 0.00 0.43 0.00 0.00 52.55 51.61 2c7f s ASP 460 Cb 0.09 -1.50 1.61 0.00 -0.30 0.00 0.00 42.92 42.82 2c7f s ASP 460 CO 0.66 -0.29 2.16 -0.07 -0.17 0.00 0.00 175.17 177.46 2c7f h LEU 461 N 7.74 0.00 -0.93 -1.34 -0.00 -1.98 -1.34 115.31 117.46 2c7f h LEU 461 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.76 2c7f h LEU 461 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.69 2c7f h LEU 461 CO 0.48 0.06 -0.09 0.29 -0.00 0.00 0.00 178.44 179.18 2c7f n LYS 462 N -3.78 1.48 -2.05 1.13 4.76 -1.26 -1.20 118.16 117.24 2c7f n LYS 462 Ca -0.02 -0.93 -0.38 0.00 -2.87 0.00 0.00 58.31 54.10 2c7f n LYS 462 Cb 0.16 -1.48 0.01 0.00 -1.84 0.00 0.00 35.03 31.88 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 -2.16 2.63 0.29 -0.18 -1.16 -0.51 -4.65 121.20 115.46 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 -3.27 -0.06 0.00 0.61 0.00 0.00 42.46 39.94 2c7f s ILE 463 CO 0.39 0.02 -0.01 -0.13 -2.81 0.00 0.00 174.94 172.41 2c7f s ARG 464 N -2.61 1.57 0.30 3.50 0.52 -1.26 -1.11 118.95 119.87 2c7f s ARG 464 Ca 0.64 -1.82 0.03 0.00 -0.52 0.00 0.00 55.73 54.06 2c7f s ARG 464 Cb -0.35 -0.99 -0.03 0.00 0.52 0.00 0.00 34.95 34.10 2c7f s ARG 464 CO 0.43 -0.06 0.46 -0.80 0.02 0.00 0.00 175.30 175.35 2c7f s ASN 465 N -3.45 6.22 0.08 0.23 0.01 -1.26 -4.60 114.94 112.18 2c7f s ASN 465 Ca 0.32 0.17 -0.01 0.00 -0.71 0.00 0.00 52.86 52.63 2c7f s ASN 465 Cb 0.06 -1.80 0.00 0.00 0.41 0.00 0.00 41.25 39.92 2c7f s ASN 465 CO 0.13 -0.24 0.12 -1.54 -1.51 0.00 0.00 177.10 174.05 2c7f n SER 466 N -1.61 -0.33 0.25 -1.22 3.41 -0.73 -4.79 113.62 108.61 2c7f n SER 466 Ca -0.06 -1.41 0.17 0.00 -0.26 0.00 0.00 58.87 57.32 2c7f n SER 466 Cb 0.57 0.60 0.81 0.00 -0.26 0.00 0.00 64.21 65.93 2c7f n SER 466 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2c7f h VAL 467 N 1.22 0.00 -2.67 -3.33 3.04 -1.96 -3.14 116.25 109.41 2c7f h VAL 467 Ca -0.06 -0.20 -0.69 0.00 -1.01 0.00 0.00 66.70 64.74 2c7f h VAL 467 Cb 0.26 1.06 -0.36 0.00 -2.01 0.00 0.00 31.29 30.24 2c7f h VAL 467 CO 0.08 0.00 -0.04 0.59 -1.01 0.00 0.00 177.57 177.19 2c7f n ASN 468 N -2.79 4.71 -1.09 3.17 3.02 -1.26 -5.00 115.26 116.02 2c7f n ASN 468 Ca -0.01 -3.37 0.00 0.00 -0.03 0.00 0.00 54.58 51.17 2c7f n ASN 468 Cb 0.17 -0.94 0.00 0.00 -0.61 0.00 0.00 39.78 38.39 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 1.31 -3.98 0.97 7.41 0.00 -1.19 -4.99 105.19 104.72 2c7f n GLY 469 Ca 0.27 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.34 0.00 0.00 1.61 4.07 -1.26 -1.77 120.64 121.95 2c7f n GLU 470 Ca 0.00 0.32 0.00 0.00 -0.06 0.00 0.00 57.16 57.42 2c7f n GLU 470 Cb 0.10 -0.97 0.00 0.00 -0.06 0.00 0.00 31.44 30.51 2c7f n GLU 470 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2c7f n GLU 471 N -0.44 0.41 -2.82 5.31 4.07 -1.26 -4.78 120.64 121.13 2c7f n GLU 471 Ca 0.00 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.68 2c7f n GLU 471 Cb 0.11 -0.67 -0.03 0.00 -0.06 0.00 0.00 31.44 30.79 2c7f n GLU 471 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2c7f s VAL 472 N -1.34 4.86 0.04 6.31 1.01 -1.26 -5.00 120.40 125.02 2c7f s VAL 472 Ca 0.00 1.79 -0.27 0.00 0.00 0.00 0.00 61.98 63.49 2c7f s VAL 472 Cb 0.00 -4.20 0.07 0.00 0.00 0.00 0.00 36.38 32.25 2c7f s VAL 472 CO 0.00 0.06 0.66 -0.72 0.00 0.00 0.00 175.10 175.09 2c7f s TYR 473 N 1.86 -0.59 -0.15 5.22 1.13 -1.26 -4.87 117.35 118.69 2c7f s TYR 473 Ca 0.43 0.74 -0.29 0.00 -1.41 0.00 0.00 57.07 56.53 2c7f s TYR 473 Cb -0.18 0.48 -0.05 0.00 -1.10 0.00 0.00 41.96 41.12 2c7f s TYR 473 CO 0.16 -0.71 1.85 -1.25 -2.51 0.00 0.00 175.55 173.09 2c7f s PRO 474 N -2.38 3.74 -0.13 -3.49 0.04 -1.26 -4.77 135.00 126.75 2c7f s PRO 474 Ca -0.05 2.00 -0.20 0.00 0.04 0.00 0.00 61.00 62.80 2c7f s PRO 474 Cb -0.00 -4.15 -0.04 0.00 0.04 0.00 0.00 34.50 30.35 2c7f s PRO 474 CO -0.01 -1.39 0.55 0.15 0.04 0.00 0.00 177.00 176.35 2c7f s LYS 475 N 5.00 4.32 -1.08 4.56 1.02 -0.80 -4.96 119.74 127.80 2c7f s LYS 475 Ca 0.83 0.56 -0.12 0.00 0.02 0.00 0.00 55.97 57.25 2c7f s LYS 475 Cb -0.31 -3.48 0.22 0.00 -0.52 0.00 0.00 37.83 33.74 2c7f s LYS 475 CO 0.34 0.04 1.17 1.21 -0.92 0.00 0.00 175.35 177.18 2c7f s ASN 476 N 0.82 7.08 0.44 2.83 2.47 -1.26 -1.42 114.94 125.90 2c7f s ASN 476 Ca 0.29 -3.09 0.03 0.00 0.42 0.00 0.00 52.86 50.51 2c7f s ASN 476 Cb -0.16 -2.30 -0.04 0.00 -1.45 0.00 0.00 41.25 37.31 2c7f s ASN 476 CO 0.12 -0.57 0.04 -0.44 -3.72 0.00 0.00 177.10 172.53 2c7f s SER 477 N 2.21 3.58 0.00 -4.21 0.01 -1.06 -4.98 113.70 109.25 2c7f s SER 477 Ca 0.33 -1.56 0.00 0.00 1.31 0.00 0.00 55.95 56.03 2c7f s SER 477 Cb -0.07 0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.41 2c7f s SER 477 CO -0.06 -0.75 0.00 0.47 0.41 0.00 0.00 173.24 173.31 2c7f n ASP 478 N -1.14 0.00 0.00 2.44 9.92 -1.26 -4.09 116.55 122.42 2c7f n ASP 478 Ca -0.11 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.15 2c7f n ASP 478 Cb 0.67 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.15 2c7f n ASP 478 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 2c7f n LYS 479 N -0.86 0.00 0.00 -1.24 0.00 -1.26 -4.98 118.16 109.81 2c7f n LYS 479 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2c7f n LYS 479 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2c7f n LYS 479 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2c7f n SER 481 N 0.00 0.00 -3.60 -5.58 2.88 -1.26 -1.89 113.62 104.17 2c7f n SER 481 Ca 0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.26 2c7f n SER 481 Cb 0.00 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.30 2c7f n SER 481 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2c7f s PHE 482 N 0.00 0.50 -0.06 0.66 5.36 -1.26 -0.72 117.98 122.45 2c7f s PHE 482 Ca 0.00 -0.82 0.05 0.00 -0.96 0.00 0.00 56.93 55.20 2c7f s PHE 482 Cb 0.00 -0.94 -0.01 0.00 -0.34 0.00 0.00 43.02 41.72 2c7f s PHE 482 CO 0.00 -0.73 -0.23 0.16 -1.46 0.00 0.00 175.22 172.96 2c7f s ASP 483 N 2.04 3.24 0.00 6.13 -4.77 -0.91 -4.84 116.67 117.55 2c7f s ASP 483 Ca 0.06 -0.47 0.00 0.00 -3.30 0.00 0.00 52.55 48.85 2c7f s ASP 483 Cb -0.16 -0.90 0.00 0.00 -1.09 0.00 0.00 42.92 40.77 2c7f s ASP 483 CO -0.26 0.25 0.00 -0.90 0.70 0.00 0.00 175.17 174.96 2c7f n ASP 484 N 2.92 0.00 -0.00 2.11 5.75 -1.26 -1.88 116.55 124.19 2c7f n ASP 484 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.61 2c7f n ASP 484 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 2c7f n ASP 484 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c7f n GLY 485 N 0.00 0.04 3.14 6.12 0.00 -1.26 -4.57 105.19 108.66 2c7f n GLY 485 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 1.52 -0.23 -0.61 1.01 -0.79 -2.89 121.20 119.22 2c7f s ILE 486 Ca 0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 60.65 59.83 2c7f s ILE 486 Cb 0.00 -1.32 -0.02 0.00 0.01 0.00 0.00 42.46 41.13 2c7f s ILE 486 CO 0.00 0.44 0.03 -0.22 0.00 0.00 0.00 174.94 175.19 2c7f s LEU 487 N 0.13 3.30 0.00 2.97 2.96 0.50 -2.14 118.68 126.39 2c7f s LEU 487 Ca -0.07 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 53.61 2c7f s LEU 487 Cb -0.13 -1.86 0.00 0.00 0.50 0.00 0.00 46.19 44.70 2c7f s LEU 487 CO 0.03 -0.00 0.00 1.07 -1.32 0.00 0.00 176.35 176.13 2c7f n THR 488 N 4.70 0.00 -4.55 3.68 5.66 0.10 0.61 114.28 124.48 2c7f n THR 488 Ca -0.17 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.49 2c7f n THR 488 Cb 0.51 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.18 2c7f n THR 488 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2c7f s SER 489 N -4.00 4.71 -0.14 1.09 1.04 -0.85 -4.78 113.70 110.78 2c7f s SER 489 Ca 0.00 -0.05 -0.14 0.00 0.48 0.00 0.00 55.95 56.24 2c7f s SER 489 Cb 0.00 -1.38 -0.05 0.00 0.10 0.00 0.00 66.02 64.69 2c7f s SER 489 CO 0.00 0.30 0.32 -0.32 0.98 0.00 0.00 173.24 174.53 2c7f s MET 490 N -0.45 4.20 -0.16 4.02 0.00 -0.79 -0.69 119.30 125.43 2c7f s MET 490 Ca 0.07 0.16 0.01 0.00 0.00 0.00 0.00 55.69 55.93 2c7f s MET 490 Cb -0.12 -3.40 0.02 0.00 0.00 0.00 0.00 34.83 31.33 2c7f s MET 490 CO 0.02 0.29 -0.18 -0.51 0.00 0.00 0.00 175.02 174.64 2c7f s LEU 491 N 0.28 1.97 0.50 4.11 1.43 0.14 -4.93 118.68 122.18 2c7f s LEU 491 Ca 0.18 -0.58 -0.22 0.00 -1.03 0.00 0.00 54.13 52.49 2c7f s LEU 491 Cb -0.14 -1.36 -0.06 0.00 0.03 0.00 0.00 46.19 44.66 2c7f s LEU 491 CO 0.06 -0.00 1.18 -0.60 0.23 0.00 0.00 176.35 177.22 2c7f s ARG 492 N 1.24 3.52 0.24 1.70 3.52 -1.26 -1.98 118.95 125.92 2c7f s ARG 492 Ca 0.02 1.79 -0.31 0.00 -0.13 0.00 0.00 55.73 57.10 2c7f s ARG 492 Cb -0.14 -2.25 -0.13 0.00 -1.56 0.00 0.00 34.95 30.88 2c7f s ARG 492 CO -0.10 -0.76 1.48 2.89 -0.81 0.00 0.00 175.30 178.01 2c7f n ARG 493 N -0.85 2.20 -3.06 5.12 1.85 -1.26 -3.19 116.66 117.47 2c7f n ARG 493 Ca 0.09 0.79 -0.04 0.00 -1.00 0.00 0.00 57.85 57.69 2c7f n ARG 493 Cb 0.49 -2.49 0.00 0.00 -1.05 0.00 0.00 32.46 29.41 2c7f n ARG 493 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2c7f n ALA 494 N 2.27 -2.53 -3.09 2.89 0.00 1.04 -4.54 120.51 116.54 2c7f n ALA 494 Ca 0.12 0.24 -0.12 0.00 0.00 0.00 0.00 53.44 53.68 2c7f n ALA 494 Cb 0.32 -0.96 -0.06 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.31 -0.25 -0.15 0.00 1.04 -1.19 -4.69 113.70 107.14 2c7f s SER 495 Ca 0.05 -0.11 -0.08 0.00 0.48 0.00 0.00 55.95 56.29 2c7f s SER 495 Cb -0.01 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 2c7f s SER 495 CO 0.35 -0.71 0.13 0.86 0.98 0.00 0.00 173.24 174.85 2c7f s TRP 496 N -2.86 3.50 -0.12 5.02 -0.11 -0.82 -3.01 118.94 120.54 2c7f s TRP 496 Ca -0.03 0.43 -0.04 0.00 1.22 0.00 0.00 56.10 57.69 2c7f s TRP 496 Cb 0.00 -2.01 0.06 0.00 -1.50 0.00 0.00 33.47 30.01 2c7f s TRP 496 CO -0.05 0.55 0.12 -0.80 -4.62 0.00 0.00 176.95 172.15 2c7f s ASN 497 N -0.50 1.50 -0.36 5.86 -0.87 -0.51 -0.38 114.94 119.68 2c7f s ASN 497 Ca 0.12 -0.15 -0.02 0.00 -1.57 0.00 0.00 52.86 51.24 2c7f s ASN 497 Cb -0.12 0.02 0.08 0.00 -0.02 0.00 0.00 41.25 41.21 2c7f s ASN 497 CO 0.02 -0.30 0.11 -0.69 -2.57 0.00 0.00 177.10 173.67 2c7f s VAL 498 N 2.22 3.11 -0.22 1.60 1.01 0.94 -0.96 120.40 128.10 2c7f s VAL 498 Ca 0.04 -1.78 -0.07 0.00 0.00 0.00 0.00 61.98 60.17 2c7f s VAL 498 Cb -0.14 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 2c7f s VAL 498 CO -0.07 -0.44 0.05 -0.63 0.00 0.00 0.00 175.10 174.01 2c7f s ILE 499 N 1.17 4.32 -0.11 2.22 1.01 0.02 -0.18 121.20 129.65 2c7f s ILE 499 Ca 0.03 -0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.53 2c7f s ILE 499 Cb -0.21 -2.99 0.00 0.00 0.01 0.00 0.00 42.46 39.27 2c7f s ILE 499 CO -0.03 0.38 -0.23 -0.13 0.00 0.00 0.00 174.94 174.93 2c7f s ARG 500 N 1.24 3.03 0.00 2.79 0.52 0.13 -0.23 118.95 126.43 2c7f s ARG 500 Ca 0.04 -0.87 0.00 0.00 -0.52 0.00 0.00 55.73 54.39 2c7f s ARG 500 Cb -0.15 -2.35 0.00 0.00 0.52 0.00 0.00 34.95 32.98 2c7f s ARG 500 CO 0.03 0.11 0.49 -0.89 0.02 0.00 0.00 175.30 175.05