#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7f s ASP 2 N 0.00 3.16 -0.26 0.00 1.01 -1.26 -5.02 116.67 114.30 2d7f s ASP 2 Ca 0.00 2.02 -0.09 0.00 0.71 0.00 0.00 52.55 55.19 2d7f s ASP 2 Cb 0.00 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 2d7f s ASP 2 CO 0.00 -2.92 0.12 -0.89 0.21 0.00 0.00 175.17 171.69 2d7f s THR 3 N -2.71 4.83 -0.10 -1.27 2.01 -1.26 -5.00 115.64 112.14 2d7f s THR 3 Ca 0.65 0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.69 2d7f s THR 3 Cb -0.21 -3.27 -0.00 0.00 0.01 0.00 0.00 72.50 69.02 2d7f s THR 3 CO 0.58 0.31 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.96 2d7f s ILE 4 N 1.53 2.13 -0.12 1.82 -1.09 -1.26 -2.95 121.20 121.27 2d7f s ILE 4 Ca 0.06 -1.00 0.00 0.00 -2.23 0.00 0.00 60.65 57.49 2d7f s ILE 4 Cb -0.15 -1.81 -0.02 0.00 -1.58 0.00 0.00 42.46 38.90 2d7f s ILE 4 CO 0.06 0.56 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.51 2d7f s VAL 5 N 0.32 3.01 0.03 2.92 1.01 0.03 -0.09 120.40 127.63 2d7f s VAL 5 Ca -0.18 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 2d7f s VAL 5 Cb -0.18 -2.25 -0.00 0.00 0.00 0.00 0.00 36.38 33.95 2d7f s VAL 5 CO 0.09 0.53 0.15 0.00 0.00 0.00 0.00 175.10 175.87 2d7f s ALA 6 N 0.24 -0.27 -0.28 5.51 0.00 -0.21 -0.51 121.76 126.23 2d7f s ALA 6 Ca -0.09 -0.30 -0.10 0.00 0.00 0.00 0.00 51.96 51.47 2d7f s ALA 6 Cb -0.15 0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 2d7f s ALA 6 CO 0.05 -0.30 0.15 0.08 0.00 0.00 0.00 175.76 175.74 2d7f s VAL 7 N -2.18 4.79 -0.13 0.00 1.01 0.36 -0.44 120.40 123.82 2d7f s VAL 7 Ca -0.08 -0.14 -0.07 0.00 0.00 0.00 0.00 61.98 61.68 2d7f s VAL 7 Cb -0.03 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 2d7f s VAL 7 CO -0.02 0.20 0.13 -1.83 0.00 0.00 0.00 175.10 173.58 2d7f s GLU 8 N 1.67 3.52 -0.71 2.72 -1.05 0.54 -1.25 118.70 124.14 2d7f s GLU 8 Ca 0.06 -0.17 -0.10 0.00 -0.15 0.00 0.00 54.97 54.61 2d7f s GLU 8 Cb -0.16 -3.19 0.18 0.00 -0.44 0.00 0.00 34.13 30.52 2d7f s GLU 8 CO 0.07 0.69 0.60 -0.51 0.95 0.00 0.00 175.26 177.06 2d7f s LEU 9 N -0.79 6.10 -0.40 1.83 1.02 0.22 0.28 118.68 126.93 2d7f s LEU 9 Ca 0.14 -2.62 -0.15 0.00 0.02 0.00 0.00 54.13 51.51 2d7f s LEU 9 Cb -0.12 -2.07 0.01 0.00 0.02 0.00 0.00 46.19 44.04 2d7f s LEU 9 CO 0.03 -0.53 0.30 -0.62 0.02 0.00 0.00 176.35 175.55 2d7f s ASP 10 N 1.77 6.11 0.00 2.29 -1.08 0.13 -1.79 116.67 124.11 2d7f s ASP 10 Ca 0.16 -0.80 0.27 0.00 -0.52 0.00 0.00 52.55 51.66 2d7f s ASP 10 Cb -0.16 -2.16 0.96 0.00 -1.46 0.00 0.00 42.92 40.10 2d7f s ASP 10 CO -0.06 -0.42 1.70 0.35 0.52 0.00 0.00 175.17 177.26 2d7f n THR 11 N 5.17 0.00 -3.70 1.71 -2.24 -0.77 -1.47 114.28 112.97 2d7f n THR 11 Ca -0.11 -0.11 -0.18 0.00 -2.27 0.00 0.00 64.05 61.38 2d7f n THR 11 Cb 0.48 0.21 -0.17 0.00 -2.10 0.00 0.00 70.33 68.74 2d7f n THR 11 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2d7f s TYR 12 N -2.46 0.04 -0.72 4.78 6.14 -1.25 -4.60 117.35 119.27 2d7f s TYR 12 Ca 0.27 0.24 -0.26 0.00 0.64 0.00 0.00 57.07 57.95 2d7f s TYR 12 Cb 0.20 -0.39 0.04 0.00 0.42 0.00 0.00 41.96 42.23 2d7f s TYR 12 CO 0.49 -0.16 1.23 -1.25 0.64 0.00 0.00 175.55 176.50 2d7f s PRO 13 N 1.80 3.19 -1.13 4.97 0.04 -1.26 -4.92 135.00 137.68 2d7f s PRO 13 Ca 0.00 -0.31 -0.11 0.00 0.04 0.00 0.00 61.00 60.63 2d7f s PRO 13 Cb -0.12 -4.18 0.24 0.00 0.04 0.00 0.00 34.50 30.48 2d7f s PRO 13 CO -0.03 -2.09 1.20 -0.80 0.04 0.00 0.00 177.00 175.33 2d7f s ASN 14 N 3.70 7.23 0.41 6.66 -0.87 -1.26 -4.84 114.94 125.97 2d7f s ASN 14 Ca 0.33 -3.38 0.29 0.00 -1.57 0.00 0.00 52.86 48.54 2d7f s ASN 14 Cb -0.09 -2.27 1.23 0.00 -0.02 0.00 0.00 41.25 40.09 2d7f s ASN 14 CO 0.15 -0.44 1.86 0.71 -2.57 0.00 0.00 177.10 176.80 2d7f h THR 15 N 4.02 0.00 0.00 1.60 1.35 -1.85 -2.06 112.91 115.97 2d7f h THR 15 Ca 0.22 -0.34 -0.01 0.00 -0.55 0.00 0.00 66.41 65.73 2d7f h THR 15 Cb 0.88 1.20 -0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2d7f h THR 15 CO 1.08 0.00 -0.05 0.44 -0.25 0.00 0.00 175.52 176.74 2d7f h ASP 16 N 0.00 0.00 -0.13 5.36 3.32 -1.88 -2.38 116.42 120.70 2d7f h ASP 16 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2d7f h ASP 16 Cb 0.40 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 2d7f h ASP 16 CO 0.00 0.05 -0.17 2.30 -1.72 0.00 0.00 179.24 179.70 2d7f n ILE 17 N -3.28 2.22 -0.60 0.35 -5.35 -0.91 -4.98 119.36 106.82 2d7f n ILE 17 Ca -0.01 -2.62 0.00 0.00 -0.27 0.00 0.00 62.75 59.85 2d7f n ILE 17 Cb 0.22 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 37.86 2d7f n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d7f n GLY 18 N -1.11 0.76 3.76 3.28 0.00 -0.90 -4.64 105.19 106.34 2d7f n GLY 18 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 2d7f n GLY 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d7f s ASP 19 N -2.61 5.73 0.83 1.61 1.01 -0.82 -4.92 116.67 117.50 2d7f s ASP 19 Ca 0.00 2.92 -0.11 0.00 0.71 0.00 0.00 52.55 56.06 2d7f s ASP 19 Cb 0.00 -2.65 0.10 0.00 1.01 0.00 0.00 42.92 41.37 2d7f s ASP 19 CO 0.00 -1.28 1.15 -2.16 0.21 0.00 0.00 175.17 173.09 2d7f s PRO 20 N -2.55 1.60 -1.47 8.23 0.04 -1.26 -4.08 135.00 135.51 2d7f s PRO 20 Ca 0.63 1.52 -0.08 0.00 0.04 0.00 0.00 61.00 63.11 2d7f s PRO 20 Cb -0.44 -1.79 0.02 0.00 0.04 0.00 0.00 34.50 32.33 2d7f s PRO 20 CO 0.55 -2.19 2.60 -1.71 0.04 0.00 0.00 177.00 176.29 2d7f n ASN 21 N -3.66 7.84 -3.61 6.66 4.05 -1.26 -4.56 115.26 120.72 2d7f n ASN 21 Ca 0.12 -2.86 -0.04 0.00 0.45 0.00 0.00 54.58 52.25 2d7f n ASN 21 Cb 0.52 -1.48 -0.02 0.00 1.23 0.00 0.00 39.78 40.02 2d7f n ASN 21 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 177.26 173.49 2d7f s TYR 22 N 0.79 -0.10 0.32 1.20 -0.85 -1.26 -5.03 117.35 112.42 2d7f s TYR 22 Ca 0.60 0.07 -0.28 0.00 -0.52 0.00 0.00 57.07 56.94 2d7f s TYR 22 Cb 0.17 0.51 -0.13 0.00 0.38 0.00 0.00 41.96 42.89 2d7f s TYR 22 CO -0.07 -0.16 1.14 -2.30 -1.52 0.00 0.00 175.55 172.64 2d7f n PRO 23 N -0.03 1.71 -3.57 -3.49 -0.02 -1.26 -4.49 135.00 123.85 2d7f n PRO 23 Ca 0.01 0.60 -0.12 0.00 -2.02 0.00 0.00 63.50 61.98 2d7f n PRO 23 Cb 0.58 -2.08 -0.04 0.00 -0.02 0.00 0.00 33.50 31.93 2d7f n PRO 23 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2d7f s HIS 24 N -1.09 -0.34 0.03 6.00 -3.43 -0.54 -0.64 115.29 115.27 2d7f s HIS 24 Ca 0.57 0.14 0.01 0.00 -0.80 0.00 0.00 55.06 54.98 2d7f s HIS 24 Cb -0.63 0.35 -0.04 0.00 -1.43 0.00 0.00 32.58 30.84 2d7f s HIS 24 CO 0.61 -0.72 0.11 -1.50 -2.00 0.00 0.00 174.74 171.23 2d7f s ILE 25 N -3.45 4.83 0.07 -5.38 2.07 -0.60 0.21 121.20 118.95 2d7f s ILE 25 Ca 0.00 -0.50 -0.18 0.00 -1.41 0.00 0.00 60.65 58.56 2d7f s ILE 25 Cb 0.00 -3.27 0.04 0.00 0.13 0.00 0.00 42.46 39.36 2d7f s ILE 25 CO -0.10 0.24 0.42 -0.83 -1.91 0.00 0.00 174.94 172.77 2d7f s GLY 26 N -2.09 -0.30 -0.28 1.50 0.00 0.14 -1.59 107.32 104.71 2d7f s GLY 26 Ca 0.27 0.25 -0.06 0.00 0.00 0.00 0.00 44.72 45.19 2d7f s GLY 26 CO 0.19 -0.01 0.05 -0.42 0.00 0.00 0.00 173.10 172.91 2d7f s ILE 27 N -2.83 3.80 -0.32 0.90 1.01 -0.18 -0.34 121.20 123.25 2d7f s ILE 27 Ca -0.03 -0.66 -0.08 0.00 0.00 0.00 0.00 60.65 59.88 2d7f s ILE 27 Cb -0.00 -2.92 0.01 0.00 0.01 0.00 0.00 42.46 39.57 2d7f s ILE 27 CO -0.05 0.16 0.12 -1.81 0.00 0.00 0.00 174.94 173.36 2d7f s ASP 28 N 1.49 5.34 -0.47 3.58 1.01 0.42 -0.60 116.67 127.44 2d7f s ASP 28 Ca 0.03 -0.78 -0.01 0.00 0.71 0.00 0.00 52.55 52.50 2d7f s ASP 28 Cb -0.17 -1.93 0.13 0.00 1.01 0.00 0.00 42.92 41.96 2d7f s ASP 28 CO 0.01 -0.24 0.26 -0.63 0.21 0.00 0.00 175.17 174.77 2d7f s ILE 29 N 1.52 3.17 -0.82 0.77 -1.09 -1.26 -1.04 121.20 122.44 2d7f s ILE 29 Ca 0.02 -2.52 0.00 0.00 -2.23 0.00 0.00 60.65 55.92 2d7f s ILE 29 Cb -0.18 -3.16 0.00 0.00 -1.58 0.00 0.00 42.46 37.54 2d7f s ILE 29 CO 0.04 -0.74 0.00 0.29 -1.23 0.00 0.00 174.94 173.29 2d7f n LYS 30 N 4.04 -1.28 -3.57 2.79 5.02 0.87 -4.90 118.16 121.13 2d7f n LYS 30 Ca 0.03 0.71 -0.17 0.00 -2.02 0.00 0.00 58.31 56.85 2d7f n LYS 30 Cb 0.39 -4.84 -0.06 0.00 -0.02 0.00 0.00 35.03 30.49 2d7f n LYS 30 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2d7f s SER 31 N -2.42 -0.56 0.43 4.39 0.15 -1.26 -4.93 113.70 109.50 2d7f s SER 31 Ca 0.00 0.58 0.28 0.00 0.70 0.00 0.00 55.95 57.51 2d7f s SER 31 Cb 0.00 0.50 0.90 0.00 -1.71 0.00 0.00 66.02 65.71 2d7f s SER 31 CO 0.00 -0.58 1.80 1.62 1.20 0.00 0.00 173.24 177.27 2d7f h VAL 32 N 3.15 0.00 -0.90 4.45 3.04 -1.88 -3.39 116.25 120.72 2d7f h VAL 32 Ca -0.28 -0.63 -0.55 0.00 -1.01 0.00 0.00 66.70 64.23 2d7f h VAL 32 Cb 1.15 1.59 -0.08 0.00 -2.01 0.00 0.00 31.29 31.94 2d7f h VAL 32 CO 0.39 0.00 1.58 -0.13 -1.01 0.00 0.00 177.57 178.40 2d7f s ARG 33 N -3.40 3.46 -0.04 4.17 0.52 -1.26 -4.94 118.95 117.46 2d7f s ARG 33 Ca 0.05 -1.31 -0.31 0.00 -0.52 0.00 0.00 55.73 53.64 2d7f s ARG 33 Cb 0.08 -5.37 -0.15 0.00 0.52 0.00 0.00 34.95 30.03 2d7f s ARG 33 CO 0.57 -2.59 0.87 0.43 0.02 0.00 0.00 175.30 174.60 2d7f n SER 34 N 10.05 0.10 0.24 0.23 7.64 -1.26 -4.79 113.62 125.83 2d7f n SER 34 Ca 0.41 0.89 0.12 0.00 1.01 0.00 0.00 58.87 61.29 2d7f n SER 34 Cb 0.48 -0.70 0.58 0.00 -1.01 0.00 0.00 64.21 63.56 2d7f n SER 34 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2d7f h LYS 35 N 2.47 0.00 -2.19 1.43 1.79 -1.18 -3.44 116.57 115.45 2d7f h LYS 35 Ca -0.38 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.04 2d7f h LYS 35 Cb 1.09 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 31.52 2d7f h LYS 35 CO 0.53 0.17 -0.01 0.21 -1.08 0.00 0.00 179.45 179.26 2d7f s LYS 36 N -3.83 0.69 0.24 3.15 2.47 -1.24 -4.99 119.74 116.23 2d7f s LYS 36 Ca -0.01 0.98 0.06 0.00 -1.56 0.00 0.00 55.97 55.44 2d7f s LYS 36 Cb 0.11 0.25 -0.05 0.00 -1.46 0.00 0.00 37.83 36.68 2d7f s LYS 36 CO 0.61 -0.11 -0.08 0.95 0.16 0.00 0.00 175.35 176.87 2d7f s THR 37 N 0.85 1.50 0.02 3.43 -4.23 -1.26 -1.01 115.64 114.95 2d7f s THR 37 Ca -0.04 -2.13 0.01 0.00 -1.18 0.00 0.00 61.69 58.36 2d7f s THR 37 Cb -0.05 -2.25 -0.02 0.00 1.34 0.00 0.00 72.50 71.52 2d7f s THR 37 CO -0.07 -0.43 -0.05 0.00 -0.54 0.00 0.00 174.62 173.52 2d7f s ALA 38 N -3.11 0.37 0.39 3.99 0.00 -0.62 -4.96 121.76 117.82 2d7f s ALA 38 Ca 0.26 -0.56 -0.27 0.00 0.00 0.00 0.00 51.96 51.39 2d7f s ALA 38 Cb 0.03 0.04 -0.10 0.00 0.00 0.00 0.00 23.12 23.09 2d7f s ALA 38 CO 0.09 -0.03 1.42 0.21 0.00 0.00 0.00 175.76 177.44 2d7f s LYS 39 N -1.15 4.02 -0.06 0.00 2.20 -1.26 -1.56 119.74 121.92 2d7f s LYS 39 Ca -0.09 2.43 -0.01 0.00 -0.36 0.00 0.00 55.97 57.95 2d7f s LYS 39 Cb -0.08 -2.88 0.03 0.00 -1.51 0.00 0.00 37.83 33.39 2d7f s LYS 39 CO -0.00 -0.55 -0.01 -0.46 -0.36 0.00 0.00 175.35 173.96 2d7f s TRP 40 N -1.16 0.71 -1.05 4.03 -0.00 0.18 -4.72 118.94 116.93 2d7f s TRP 40 Ca 0.55 -0.20 -0.21 0.00 -0.00 0.00 0.00 56.10 56.23 2d7f s TRP 40 Cb -0.44 -0.77 0.07 0.00 -0.00 0.00 0.00 33.47 32.33 2d7f s TRP 40 CO 0.58 -0.29 1.44 1.21 -0.00 0.00 0.00 176.95 179.89 2d7f s ASN 41 N 1.64 6.58 0.03 5.86 2.47 -1.26 -4.25 114.94 126.00 2d7f s ASN 41 Ca 0.00 -1.71 -0.30 0.00 0.42 0.00 0.00 52.86 51.27 2d7f s ASN 41 Cb -0.13 -2.54 -0.08 0.00 -1.45 0.00 0.00 41.25 37.06 2d7f s ASN 41 CO -0.04 -1.38 1.71 -0.32 -3.72 0.00 0.00 177.10 173.35 2d7f s MET 42 N 4.44 4.18 -0.49 0.43 -2.45 -1.26 -4.97 119.30 119.18 2d7f s MET 42 Ca 0.45 2.34 -0.17 0.00 -1.25 0.00 0.00 55.69 57.06 2d7f s MET 42 Cb -0.00 -3.80 0.07 0.00 1.25 0.00 0.00 34.83 32.34 2d7f s MET 42 CO -0.07 -0.80 0.50 -0.65 1.05 0.00 0.00 175.02 175.04 2d7f s GLN 43 N 3.35 3.03 -0.16 4.11 -0.21 -1.26 -5.02 119.66 123.50 2d7f s GLN 43 Ca 0.76 -1.20 -0.36 0.00 0.02 0.00 0.00 55.36 54.58 2d7f s GLN 43 Cb -0.38 -4.13 -0.13 0.00 1.00 0.00 0.00 33.01 29.36 2d7f s GLN 43 CO 0.33 -1.13 1.86 -1.71 -2.12 0.00 0.00 175.29 172.52 2d7f n ASN 44 N 5.60 3.07 0.00 5.90 5.15 -1.26 -1.91 115.26 131.81 2d7f n ASN 44 Ca -0.10 0.97 0.00 0.00 -0.60 0.00 0.00 54.58 54.84 2d7f n ASN 44 Cb 0.44 -1.30 0.00 0.00 -0.53 0.00 0.00 39.78 38.39 2d7f n ASN 44 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2d7f n GLY 45 N 4.48 1.56 3.93 8.20 0.00 -0.11 -4.97 105.19 118.29 2d7f n GLY 45 Ca 0.25 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 2d7f n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d7f s LYS 46 N -0.41 3.50 -0.26 1.61 -0.14 -0.80 -4.94 119.74 118.30 2d7f s LYS 46 Ca 0.00 -0.25 -0.21 0.00 -1.36 0.00 0.00 55.97 54.15 2d7f s LYS 46 Cb 0.00 -2.63 -0.02 0.00 -1.68 0.00 0.00 37.83 33.51 2d7f s LYS 46 CO 0.00 0.11 0.66 0.08 -0.76 0.00 0.00 175.35 175.44 2d7f s VAL 47 N -2.35 4.96 0.32 3.17 1.01 -1.26 -4.12 120.40 122.12 2d7f s VAL 47 Ca 0.41 1.18 0.07 0.00 0.00 0.00 0.00 61.98 63.65 2d7f s VAL 47 Cb -0.10 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 2d7f s VAL 47 CO 0.37 0.00 0.27 -0.83 0.00 0.00 0.00 175.10 174.91 2d7f s GLY 48 N 1.46 1.70 -0.08 4.51 0.00 0.90 -4.28 107.32 111.53 2d7f s GLY 48 Ca 0.27 -1.61 0.01 0.00 0.00 0.00 0.00 44.72 43.40 2d7f s GLY 48 CO 0.08 -1.56 -0.09 -1.59 0.00 0.00 0.00 173.10 169.94 2d7f s THR 49 N -2.27 1.01 -0.11 0.90 2.01 0.18 -0.86 115.64 116.50 2d7f s THR 49 Ca 0.39 -0.36 -0.02 0.00 0.31 0.00 0.00 61.69 62.02 2d7f s THR 49 Cb -0.06 -0.98 -0.03 0.00 0.01 0.00 0.00 72.50 71.44 2d7f s THR 49 CO 0.26 0.34 -0.04 0.00 -0.69 0.00 0.00 174.62 174.50 2d7f s ALA 50 N 1.10 3.06 -0.07 7.40 0.00 0.46 -0.96 121.76 132.75 2d7f s ALA 50 Ca -0.07 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 51.11 2d7f s ALA 50 Cb -0.14 -1.44 -0.01 0.00 0.00 0.00 0.00 23.12 21.53 2d7f s ALA 50 CO -0.01 0.41 -0.24 -1.01 0.00 0.00 0.00 175.76 174.90 2d7f s HIS 51 N -0.27 2.43 -0.06 0.00 3.76 0.32 -1.32 115.29 120.16 2d7f s HIS 51 Ca 0.05 -0.82 0.04 0.00 -0.15 0.00 0.00 55.06 54.18 2d7f s HIS 51 Cb -0.13 -1.61 -0.00 0.00 1.11 0.00 0.00 32.58 31.95 2d7f s HIS 51 CO 0.02 -0.28 -0.19 0.42 -0.85 0.00 0.00 174.74 173.86 2d7f s ILE 52 N 0.01 1.62 0.00 0.60 1.09 0.14 -1.22 121.20 123.44 2d7f s ILE 52 Ca -0.09 -0.80 0.00 0.00 -1.10 0.00 0.00 60.65 58.67 2d7f s ILE 52 Cb -0.15 -1.40 -0.00 0.00 -1.06 0.00 0.00 42.46 39.85 2d7f s ILE 52 CO 0.05 0.46 -0.01 -0.63 -0.10 0.00 0.00 174.94 174.71 2d7f s ILE 53 N 0.17 0.05 -0.07 2.92 1.01 -0.08 -0.71 121.20 124.47 2d7f s ILE 53 Ca -0.09 -0.16 -0.11 0.00 0.00 0.00 0.00 60.65 60.29 2d7f s ILE 53 Cb -0.14 -0.07 0.02 0.00 0.01 0.00 0.00 42.46 42.28 2d7f s ILE 53 CO 0.04 -0.07 0.27 -0.47 0.00 0.00 0.00 174.94 174.71 2d7f s TYR 54 N -0.25 -0.24 0.13 3.97 5.04 -0.69 -0.42 117.35 124.89 2d7f s TYR 54 Ca -0.02 0.56 0.04 0.00 -2.44 0.00 0.00 57.07 55.20 2d7f s TYR 54 Cb -0.02 0.09 -0.04 0.00 0.35 0.00 0.00 41.96 42.34 2d7f s TYR 54 CO -0.00 -0.22 -0.10 0.54 -1.34 0.00 0.00 175.55 174.44 2d7f s ASN 55 N -0.33 1.59 0.00 4.32 2.20 -1.26 -1.76 114.94 119.70 2d7f s ASN 55 Ca -0.05 -0.96 0.16 0.00 -0.94 0.00 0.00 52.86 51.07 2d7f s ASN 55 Cb -0.03 0.01 0.69 0.00 -2.00 0.00 0.00 41.25 39.92 2d7f s ASN 55 CO 0.01 -0.34 1.49 -1.54 -2.94 0.00 0.00 177.10 173.79 2d7f n SER 56 N 0.02 0.00 -0.08 3.54 3.41 0.64 -0.49 113.62 120.66 2d7f n SER 56 Ca -0.12 0.42 -0.11 0.00 -0.26 0.00 0.00 58.87 58.80 2d7f n SER 56 Cb 0.60 -0.46 -0.06 0.00 -0.26 0.00 0.00 64.21 64.02 2d7f n SER 56 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2d7f h VAL 57 N 0.00 0.50 -0.09 -3.33 2.07 -1.85 -3.38 116.25 110.17 2d7f h VAL 57 Ca 0.00 -1.56 -0.15 0.00 0.82 0.00 0.00 66.70 65.81 2d7f h VAL 57 Cb 0.25 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2d7f h VAL 57 CO 0.00 0.17 -0.59 1.23 0.02 0.00 0.00 177.57 178.40 2d7f h GLY 58 N -1.00 0.32 -5.76 2.17 0.00 -1.96 -3.47 103.07 93.37 2d7f h GLY 58 Ca -0.13 -0.39 -0.36 0.00 0.00 0.00 0.00 47.33 46.45 2d7f h GLY 58 CO -0.08 0.35 -0.75 0.28 0.00 0.00 0.00 176.54 176.34 2d7f n LYS 59 N -3.90 -6.90 -3.75 4.80 5.02 0.35 -4.93 118.16 108.86 2d7f n LYS 59 Ca -0.02 0.82 -0.24 0.00 -2.02 0.00 0.00 58.31 56.85 2d7f n LYS 59 Cb 0.61 -5.82 -0.17 0.00 -0.02 0.00 0.00 35.03 29.63 2d7f n LYS 59 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2d7f s ARG 60 N -5.73 0.54 -0.26 1.97 3.52 -1.25 -1.35 118.95 116.38 2d7f s ARG 60 Ca 0.20 0.01 -0.14 0.00 -0.13 0.00 0.00 55.73 55.67 2d7f s ARG 60 Cb -0.09 -1.23 -0.04 0.00 -1.56 0.00 0.00 34.95 32.03 2d7f s ARG 60 CO 0.74 -0.40 0.31 -1.17 -0.81 0.00 0.00 175.30 173.97 2d7f s LEU 61 N 1.97 4.06 0.08 -0.88 2.96 0.83 -4.06 118.68 123.65 2d7f s LEU 61 Ca 0.04 0.22 0.08 0.00 -0.22 0.00 0.00 54.13 54.25 2d7f s LEU 61 Cb -0.13 -2.32 -0.03 0.00 0.50 0.00 0.00 46.19 44.20 2d7f s LEU 61 CO -0.06 -0.11 -0.22 -0.44 -1.32 0.00 0.00 176.35 174.20 2d7f s SER 62 N 1.52 2.65 -0.08 3.68 0.01 0.44 -0.29 113.70 121.64 2d7f s SER 62 Ca 0.13 -0.64 -0.11 0.00 1.31 0.00 0.00 55.95 56.64 2d7f s SER 62 Cb -0.15 -0.18 0.02 0.00 0.21 0.00 0.00 66.02 65.92 2d7f s SER 62 CO 0.09 0.12 0.28 0.00 0.41 0.00 0.00 173.24 174.14 2d7f s ALA 63 N -1.01 -0.70 0.00 1.44 0.00 0.19 -0.90 121.76 120.78 2d7f s ALA 63 Ca 0.08 0.63 0.03 0.00 0.00 0.00 0.00 51.96 52.70 2d7f s ALA 63 Cb -0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 2d7f s ALA 63 CO 0.04 -0.17 -0.09 0.08 0.00 0.00 0.00 175.76 175.62 2d7f s VAL 64 N -0.29 0.71 -0.06 0.00 1.01 -0.36 -0.91 120.40 120.50 2d7f s VAL 64 Ca -0.04 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2d7f s VAL 64 Cb -0.03 -0.62 0.01 0.00 0.00 0.00 0.00 36.38 35.75 2d7f s VAL 64 CO 0.01 0.11 -0.10 -0.69 0.00 0.00 0.00 175.10 174.44 2d7f s VAL 65 N -0.38 0.95 0.07 2.92 1.01 0.08 -0.52 120.40 124.53 2d7f s VAL 65 Ca 0.02 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.64 2d7f s VAL 65 Cb -0.04 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 2d7f s VAL 65 CO -0.00 0.31 -0.07 -0.94 0.00 0.00 0.00 175.10 174.41 2d7f s SER 66 N 0.69 0.96 0.24 3.32 1.04 -0.13 -0.42 113.70 119.39 2d7f s SER 66 Ca -0.13 -0.84 0.11 0.00 0.48 0.00 0.00 55.95 55.57 2d7f s SER 66 Cb -0.15 0.09 -0.05 0.00 0.10 0.00 0.00 66.02 66.01 2d7f s SER 66 CO 0.03 -0.39 -0.20 -0.31 0.98 0.00 0.00 173.24 173.35 2d7f s TYR 67 N -2.86 2.34 0.32 5.02 2.02 -0.89 -0.64 117.35 122.66 2d7f s TYR 67 Ca 0.03 -0.33 0.08 0.00 -0.37 0.00 0.00 57.07 56.49 2d7f s TYR 67 Cb 0.00 -1.08 0.81 0.00 -0.40 0.00 0.00 41.96 41.29 2d7f s TYR 67 CO -0.03 0.62 1.78 -1.35 -1.57 0.00 0.00 175.55 174.99 2d7f h PRO 68 N 2.65 0.67 0.00 -1.71 0.11 -1.90 0.16 132.00 131.98 2d7f h PRO 68 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2d7f h PRO 68 Cb 1.24 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2d7f h PRO 68 CO 0.55 0.44 0.00 0.27 -0.21 0.00 0.00 178.00 179.05 2d7f n ASN 69 N -4.74 0.00 0.00 -2.05 6.94 -1.26 -4.83 115.26 109.32 2d7f n ASN 69 Ca 0.23 -0.21 0.00 0.00 -0.02 0.00 0.00 54.58 54.58 2d7f n ASN 69 Cb 0.62 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.04 2d7f n ASN 69 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2d7f n GLY 70 N -0.58 2.95 3.70 4.83 0.00 0.56 -5.02 105.19 111.63 2d7f n GLY 70 Ca 0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 2d7f n GLY 70 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d7f n ASP 71 N 0.00 3.59 -3.81 1.61 -0.08 -1.26 -4.81 116.55 111.78 2d7f n ASP 71 Ca 0.00 1.09 -0.12 0.00 -1.51 0.00 0.00 54.79 54.25 2d7f n ASP 71 Cb 0.00 -1.52 -0.11 0.00 2.34 0.00 0.00 41.12 41.83 2d7f n ASP 71 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2d7f s SER 72 N 0.91 -0.14 -0.02 1.67 1.04 -1.26 -2.08 113.70 113.82 2d7f s SER 72 Ca 0.74 0.18 0.07 0.00 0.48 0.00 0.00 55.95 57.42 2d7f s SER 72 Cb -0.57 0.35 -0.02 0.00 0.10 0.00 0.00 66.02 65.89 2d7f s SER 72 CO 0.38 -0.23 -0.23 0.00 0.98 0.00 0.00 173.24 174.14 2d7f s ALA 73 N -0.59 1.89 0.11 5.32 0.00 0.44 -4.97 121.76 123.97 2d7f s ALA 73 Ca -0.07 -0.98 0.08 0.00 0.00 0.00 0.00 51.96 50.99 2d7f s ALA 73 Cb -0.04 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 2d7f s ALA 73 CO 0.01 0.46 -0.20 0.99 0.00 0.00 0.00 175.76 177.02 2d7f s THR 74 N -0.52 1.72 -0.07 0.00 2.01 -1.26 -0.74 115.64 116.78 2d7f s THR 74 Ca 0.08 -1.61 -0.17 0.00 0.31 0.00 0.00 61.69 60.30 2d7f s THR 74 Cb -0.09 -1.60 0.04 0.00 0.01 0.00 0.00 72.50 70.85 2d7f s THR 74 CO -0.01 -0.11 0.40 0.54 -0.69 0.00 0.00 174.62 174.75 2d7f s VAL 75 N -1.33 0.03 -0.08 3.82 0.11 -0.09 -4.55 120.40 118.32 2d7f s VAL 75 Ca 0.08 -0.24 -0.08 0.00 -2.93 0.00 0.00 61.98 58.81 2d7f s VAL 75 Cb -0.09 -0.66 0.02 0.00 -1.53 0.00 0.00 36.38 34.12 2d7f s VAL 75 CO 0.05 -0.13 0.22 -0.44 -3.33 0.00 0.00 175.10 171.46 2d7f s SER 76 N -0.76 -0.21 -0.11 3.54 0.01 -1.25 0.56 113.70 115.47 2d7f s SER 76 Ca -0.08 0.40 -0.06 0.00 1.31 0.00 0.00 55.95 57.51 2d7f s SER 76 Cb -0.04 0.43 0.05 0.00 0.21 0.00 0.00 66.02 66.67 2d7f s SER 76 CO 0.04 -0.10 0.27 -0.47 0.41 0.00 0.00 173.24 173.38 2d7f s TYR 77 N 0.00 -0.36 -0.24 2.43 5.04 0.60 -4.95 117.35 119.87 2d7f s TYR 77 Ca -0.01 0.84 -0.29 0.00 -2.44 0.00 0.00 57.07 55.17 2d7f s TYR 77 Cb -0.02 0.08 0.01 0.00 0.35 0.00 0.00 41.96 42.37 2d7f s TYR 77 CO 0.00 -0.24 1.10 -0.51 -1.34 0.00 0.00 175.55 174.56 2d7f s ASP 78 N 1.25 7.02 -0.27 4.32 1.01 -1.26 -0.12 116.67 128.63 2d7f s ASP 78 Ca -0.09 1.38 -0.21 0.00 0.71 0.00 0.00 52.55 54.34 2d7f s ASP 78 Cb -0.10 -2.54 0.07 0.00 1.01 0.00 0.00 42.92 41.36 2d7f s ASP 78 CO -0.09 -0.74 0.69 0.54 0.21 0.00 0.00 175.17 175.77 2d7f s VAL 79 N 3.40 -0.00 -0.62 -1.27 0.11 -0.46 -4.98 120.40 116.58 2d7f s VAL 79 Ca 0.47 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.37 2d7f s VAL 79 Cb -0.16 -0.97 0.15 0.00 -1.53 0.00 0.00 36.38 33.87 2d7f s VAL 79 CO 0.10 0.00 0.58 -0.62 -3.33 0.00 0.00 175.10 171.83 2d7f s ASP 80 N 0.87 6.34 0.56 3.54 -1.08 -1.26 -4.16 116.67 121.47 2d7f s ASP 80 Ca -0.04 -2.00 0.37 0.00 -0.52 0.00 0.00 52.55 50.36 2d7f s ASP 80 Cb -0.05 -2.21 1.81 0.00 -1.46 0.00 0.00 42.92 41.00 2d7f s ASP 80 CO -0.07 -0.80 2.11 -0.07 0.52 0.00 0.00 175.17 176.86 2d7f h LEU 81 N 8.66 0.00 -2.15 -1.34 3.38 -1.97 -1.14 115.31 120.75 2d7f h LEU 81 Ca -0.20 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.84 2d7f h LEU 81 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2d7f h LEU 81 CO 0.97 0.00 0.19 0.44 0.09 0.00 0.00 178.44 180.13 2d7f h ASP 82 N 0.00 0.00 0.01 -0.43 5.19 -1.91 -0.27 116.42 119.02 2d7f h ASP 82 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2d7f h ASP 82 Cb 0.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.73 2d7f h ASP 82 CO 0.00 0.00 -0.28 0.59 -3.12 0.00 0.00 179.24 176.43 2d7f n ASN 83 N -4.06 2.15 -0.03 6.45 3.02 -0.43 -4.54 115.26 117.81 2d7f n ASN 83 Ca 0.02 -1.58 -0.08 0.00 -0.03 0.00 0.00 54.58 52.91 2d7f n ASN 83 Cb 0.33 0.26 -0.03 0.00 -0.61 0.00 0.00 39.78 39.73 2d7f n ASN 83 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2d7f n VAL 84 N 0.31 0.78 -3.90 2.41 0.31 -0.36 -5.06 118.33 112.83 2d7f n VAL 84 Ca 0.12 -0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.15 2d7f n VAL 84 Cb 0.48 -1.70 -0.04 0.00 -0.91 0.00 0.00 33.84 31.67 2d7f n VAL 84 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2d7f s LEU 85 N -6.78 4.35 0.91 7.52 1.43 -0.26 -4.97 118.68 120.88 2d7f s LEU 85 Ca -0.13 0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 53.13 2d7f s LEU 85 Cb 0.04 -2.98 0.14 0.00 0.03 0.00 0.00 46.19 43.42 2d7f s LEU 85 CO 0.17 0.13 1.10 -2.16 0.23 0.00 0.00 176.35 175.82 2d7f s PRO 86 N -2.68 1.15 0.22 1.29 0.04 -1.26 -4.79 135.00 128.98 2d7f s PRO 86 Ca 0.35 1.06 -0.06 0.00 0.04 0.00 0.00 61.00 62.40 2d7f s PRO 86 Cb -0.13 -1.78 0.20 0.00 0.04 0.00 0.00 34.50 32.84 2d7f s PRO 86 CO 0.28 -2.38 1.72 1.49 0.04 0.00 0.00 177.00 178.15 2d7f h GLU 87 N -1.66 0.97 -6.18 4.56 4.81 -1.94 -3.41 114.58 111.72 2d7f h GLU 87 Ca -0.48 -0.26 -0.68 0.00 -0.13 0.00 0.00 59.36 57.80 2d7f h GLU 87 Cb 1.27 -0.11 -0.18 0.00 0.63 0.00 0.00 28.75 30.36 2d7f h GLU 87 CO 0.50 0.93 -0.70 -1.58 -0.73 0.00 0.00 179.01 177.43 2d7f s TRP 88 N -5.09 2.93 0.16 0.92 0.52 -1.26 -1.17 118.94 115.94 2d7f s TRP 88 Ca -0.11 0.01 -0.10 0.00 0.02 0.00 0.00 56.10 55.92 2d7f s TRP 88 Cb 0.14 -1.68 -0.00 0.00 -1.15 0.00 0.00 33.47 30.78 2d7f s TRP 88 CO 0.83 0.34 0.31 0.14 0.02 0.00 0.00 176.95 178.60 2d7f s VAL 89 N -0.86 0.07 0.36 4.03 -7.23 -0.51 -4.29 120.40 111.97 2d7f s VAL 89 Ca 0.14 -1.29 0.08 0.00 -1.81 0.00 0.00 61.98 59.10 2d7f s VAL 89 Cb -0.11 -1.76 -0.05 0.00 0.56 0.00 0.00 36.38 35.02 2d7f s VAL 89 CO 0.03 -0.30 0.11 -0.13 -0.31 0.00 0.00 175.10 174.50 2d7f s ARG 90 N -3.95 2.24 0.10 4.82 0.52 0.71 -0.16 118.95 123.23 2d7f s ARG 90 Ca 0.15 -1.68 0.07 0.00 -0.52 0.00 0.00 55.73 53.74 2d7f s ARG 90 Cb 0.03 -2.05 -0.03 0.00 0.52 0.00 0.00 34.95 33.42 2d7f s ARG 90 CO -0.01 0.06 -0.18 0.14 0.02 0.00 0.00 175.30 175.33 2d7f s VAL 91 N -2.50 1.48 0.28 3.52 -7.23 -1.26 -1.61 120.40 113.08 2d7f s VAL 91 Ca 0.38 -1.50 -0.19 0.00 -1.81 0.00 0.00 61.98 58.85 2d7f s VAL 91 Cb -0.00 -1.41 0.07 0.00 0.56 0.00 0.00 36.38 35.60 2d7f s VAL 91 CO 0.22 -0.16 0.94 0.61 -0.31 0.00 0.00 175.10 176.39 2d7f n GLY 92 N 1.05 0.76 3.50 2.32 0.00 0.67 -1.11 105.19 112.37 2d7f n GLY 92 Ca -0.19 -1.20 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 2d7f n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d7f s LEU 93 N 0.00 2.78 0.02 0.99 1.43 0.41 -0.53 118.68 123.78 2d7f s LEU 93 Ca 0.20 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 2d7f s LEU 93 Cb -0.04 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.55 2d7f s LEU 93 CO 0.08 0.24 -0.06 -0.55 0.23 0.00 0.00 176.35 176.29 2d7f s SER 94 N -1.66 0.63 0.11 2.29 0.15 -0.23 -1.10 113.70 113.89 2d7f s SER 94 Ca 0.17 -0.39 -0.15 0.00 0.70 0.00 0.00 55.95 56.28 2d7f s SER 94 Cb -0.11 0.02 0.03 0.00 -1.71 0.00 0.00 66.02 64.25 2d7f s SER 94 CO 0.08 -0.14 0.36 0.00 1.20 0.00 0.00 173.24 174.73 2d7f s ALA 95 N -0.98 -0.79 0.10 5.45 0.00 -0.44 -0.14 121.76 124.96 2d7f s ALA 95 Ca -0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 51.96 51.73 2d7f s ALA 95 Cb -0.07 0.60 -0.03 0.00 0.00 0.00 0.00 23.12 23.62 2d7f s ALA 95 CO 0.00 -0.59 0.10 -1.54 0.00 0.00 0.00 175.76 173.74 2d7f s SER 96 N -2.69 0.27 0.20 0.00 1.04 -0.83 -2.03 113.70 109.66 2d7f s SER 96 Ca 0.02 -0.95 0.06 0.00 0.48 0.00 0.00 55.95 55.56 2d7f s SER 96 Cb 0.02 0.30 -0.05 0.00 0.10 0.00 0.00 66.02 66.39 2d7f s SER 96 CO -0.10 -0.72 -0.10 0.42 0.98 0.00 0.00 173.24 173.71 2d7f s THR 97 N -3.95 1.48 0.00 2.02 -4.23 0.83 -0.69 115.64 111.10 2d7f s THR 97 Ca 0.13 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2d7f s THR 97 Cb 0.06 -2.09 0.00 0.00 1.34 0.00 0.00 72.50 71.81 2d7f s THR 97 CO -0.05 -0.56 0.00 0.61 -0.54 0.00 0.00 174.62 174.08 2d7f n GLY 98 N -0.37 3.11 0.30 3.99 0.00 -1.26 -0.58 105.19 110.38 2d7f n GLY 98 Ca -0.08 -0.26 -0.07 0.00 0.00 0.00 0.00 46.02 45.62 2d7f n GLY 98 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d7f h LEU 99 N 0.00 0.92-10.30 0.99 4.07 -1.97 0.33 115.31 109.35 2d7f h LEU 99 Ca 0.00 -0.24 -0.45 0.00 0.08 0.00 0.00 57.88 57.28 2d7f h LEU 99 Cb 0.00 -0.25 0.01 0.00 1.08 0.00 0.00 40.66 41.50 2d7f h LEU 99 CO 0.00 0.97 -0.32 -0.31 -1.08 0.00 0.00 178.44 177.69 2d7f s TYR 100 N -5.03 3.20 0.22 1.13 2.02 -1.26 -4.94 117.35 112.69 2d7f s TYR 100 Ca -0.11 -0.11 -0.08 0.00 -0.37 0.00 0.00 57.07 56.40 2d7f s TYR 100 Cb 0.14 -1.95 -0.02 0.00 -0.40 0.00 0.00 41.96 39.73 2d7f s TYR 100 CO 0.84 0.04 0.33 -1.59 -1.57 0.00 0.00 175.55 173.59 2d7f s LYS 101 N -4.19 1.38 -0.10 -0.62 -2.85 -1.24 -4.39 119.74 107.73 2d7f s LYS 101 Ca 0.43 -1.37 -0.30 0.00 -1.00 0.00 0.00 55.97 53.72 2d7f s LYS 101 Cb -0.09 0.39 0.12 0.00 -2.06 0.00 0.00 37.83 36.18 2d7f s LYS 101 CO 0.32 -0.53 1.00 -1.83 0.10 0.00 0.00 175.35 174.41 2d7f s GLU 102 N -4.06 0.63 0.42 1.78 -1.05 -1.05 -3.11 118.70 112.26 2d7f s GLU 102 Ca 0.28 -0.12 -0.23 0.00 -0.15 0.00 0.00 54.97 54.74 2d7f s GLU 102 Cb 0.02 0.29 -0.09 0.00 -0.44 0.00 0.00 34.13 33.92 2d7f s GLU 102 CO 0.09 -0.25 1.06 0.95 0.95 0.00 0.00 175.26 178.06 2d7f s THR 103 N -2.32 3.68 -0.49 1.83 -4.23 0.94 -4.72 115.64 110.33 2d7f s THR 103 Ca 0.04 1.23 0.08 0.00 -1.18 0.00 0.00 61.69 61.86 2d7f s THR 103 Cb -0.01 -3.61 0.33 0.00 1.34 0.00 0.00 72.50 70.56 2d7f s THR 103 CO -0.05 -0.05 0.82 0.59 -0.54 0.00 0.00 174.62 175.40 2d7f n ASN 104 N -0.30 2.70 -4.71 3.99 5.03 -1.26 -3.36 115.26 117.35 2d7f n ASN 104 Ca 0.06 -3.34 -0.37 0.00 0.87 0.00 0.00 54.58 51.80 2d7f n ASN 104 Cb 0.50 -0.60 -0.07 0.00 -1.02 0.00 0.00 39.78 38.60 2d7f n ASN 104 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2d7f s THR 105 N -3.33 5.23 -0.24 3.41 2.01 -1.10 -1.89 115.64 119.74 2d7f s THR 105 Ca 0.44 0.77 -0.07 0.00 0.31 0.00 0.00 61.69 63.15 2d7f s THR 105 Cb 0.30 -3.74 -0.03 0.00 0.01 0.00 0.00 72.50 69.04 2d7f s THR 105 CO -0.11 0.33 0.05 -0.63 -0.69 0.00 0.00 174.62 173.57 2d7f s ILE 106 N 0.72 4.15 -0.09 1.82 -1.09 0.31 -0.66 121.20 126.36 2d7f s ILE 106 Ca 0.21 -0.23 0.15 0.00 -2.23 0.00 0.00 60.65 58.56 2d7f s ILE 106 Cb -0.14 -2.93 -0.19 0.00 -1.58 0.00 0.00 42.46 37.62 2d7f s ILE 106 CO 0.08 0.37 0.70 0.18 -1.23 0.00 0.00 174.94 175.03 2d7f n LEU 107 N 4.78 0.78 -3.51 2.97 4.32 0.18 -0.76 117.00 125.76 2d7f n LEU 107 Ca -0.17 0.36 -0.12 0.00 -0.02 0.00 0.00 56.01 56.06 2d7f n LEU 107 Cb 0.51 0.14 -0.04 0.00 -1.62 0.00 0.00 43.42 42.42 2d7f n LEU 107 CO 0.31 0.26 0.60 -0.94 -1.22 0.00 0.00 177.39 176.40 2d7f s SER 108 N -5.85 -0.48 -0.30 -1.43 1.04 -1.21 -4.43 113.70 101.04 2d7f s SER 108 Ca -0.04 0.30 -0.11 0.00 0.48 0.00 0.00 55.95 56.58 2d7f s SER 108 Cb 0.08 0.44 0.13 0.00 0.10 0.00 0.00 66.02 66.77 2d7f s SER 108 CO 0.82 -0.60 0.70 0.86 0.98 0.00 0.00 173.24 176.00 2d7f s TRP 109 N -2.17 -1.25 0.19 5.02 -0.00 0.16 -1.40 118.94 119.49 2d7f s TRP 109 Ca -0.02 2.17 0.06 0.00 -0.00 0.00 0.00 56.10 58.32 2d7f s TRP 109 Cb -0.01 0.75 -0.05 0.00 -0.00 0.00 0.00 33.47 34.17 2d7f s TRP 109 CO -0.02 -0.62 -0.11 -1.54 -0.00 0.00 0.00 176.95 174.66 2d7f s SER 110 N 2.81 2.23 -0.19 5.86 1.04 -0.05 0.97 113.70 126.37 2d7f s SER 110 Ca -0.06 -1.04 -0.14 0.00 0.48 0.00 0.00 55.95 55.20 2d7f s SER 110 Cb -0.11 -0.08 0.05 0.00 0.10 0.00 0.00 66.02 65.99 2d7f s SER 110 CO -0.19 -0.27 0.47 0.12 0.98 0.00 0.00 173.24 174.36 2d7f s PHE 111 N -3.14 -0.61 -0.05 5.02 5.36 -0.13 -1.52 117.98 122.90 2d7f s PHE 111 Ca 0.21 1.37 0.03 0.00 -0.96 0.00 0.00 56.93 57.58 2d7f s PHE 111 Cb 0.01 0.26 0.00 0.00 -0.34 0.00 0.00 43.02 42.96 2d7f s PHE 111 CO 0.05 -0.32 -0.14 0.99 -1.46 0.00 0.00 175.22 174.34 2d7f s THR 112 N 0.85 1.25 0.00 0.12 2.01 -0.13 -1.01 115.64 118.73 2d7f s THR 112 Ca -0.05 -0.58 0.07 0.00 0.31 0.00 0.00 61.69 61.43 2d7f s THR 112 Cb -0.05 -1.11 -0.03 0.00 0.01 0.00 0.00 72.50 71.32 2d7f s THR 112 CO -0.07 0.37 -0.20 -0.55 -0.69 0.00 0.00 174.62 173.49 2d7f s SER 113 N 0.35 3.60 -0.01 3.53 0.15 0.88 -1.02 113.70 121.18 2d7f s SER 113 Ca -0.09 -0.39 0.01 0.00 0.70 0.00 0.00 55.95 56.17 2d7f s SER 113 Cb -0.13 -0.57 0.01 0.00 -1.71 0.00 0.00 66.02 63.61 2d7f s SER 113 CO 0.03 0.30 -0.01 -0.54 1.20 0.00 0.00 173.24 174.21 2d7f s LYS 114 N -1.02 0.22 -0.29 5.44 1.02 0.10 -2.07 119.74 123.14 2d7f s LYS 114 Ca 0.12 -0.03 -0.00 0.00 0.02 0.00 0.00 55.97 56.08 2d7f s LYS 114 Cb -0.10 -0.28 0.09 0.00 -0.52 0.00 0.00 37.83 37.02 2d7f s LYS 114 CO 0.02 -0.01 0.07 -1.17 -0.92 0.00 0.00 175.35 173.33 2d7f s LEU 115 N 0.31 2.49 -0.25 3.17 2.96 0.70 -1.84 118.68 126.22 2d7f s LEU 115 Ca -0.03 -1.56 -0.08 0.00 -0.22 0.00 0.00 54.13 52.24 2d7f s LEU 115 Cb -0.05 -0.97 -0.04 0.00 0.50 0.00 0.00 46.19 45.63 2d7f s LEU 115 CO -0.01 -0.38 0.10 -0.54 -1.32 0.00 0.00 176.35 174.21 2d7f s LYS 116 N 1.52 3.75 0.48 1.98 1.02 0.46 0.44 119.74 129.40 2d7f s LYS 116 Ca 0.07 -0.43 -0.01 0.00 0.02 0.00 0.00 55.97 55.62 2d7f s LYS 116 Cb -0.18 -3.41 -0.00 0.00 -0.52 0.00 0.00 37.83 33.72 2d7f s LYS 116 CO -0.19 -0.16 0.73 -1.54 -0.92 0.00 0.00 175.35 173.27 2d7f s SER 117 N 1.58 5.79 0.55 2.83 1.04 -1.23 -0.23 113.70 124.02 2d7f s SER 117 Ca 0.06 0.40 0.22 0.00 0.48 0.00 0.00 55.95 57.11 2d7f s SER 117 Cb -0.15 -1.59 1.47 0.00 0.10 0.00 0.00 66.02 65.85 2d7f s SER 117 CO 0.05 -0.78 2.16 -0.55 0.98 0.00 0.00 173.24 175.10 2d7f h ASN 118 N 0.27 0.00 0.00 7.02 -1.07 -1.92 -3.37 115.58 116.51 2d7f h ASN 118 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.91 2d7f h ASN 118 Cb 1.25 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.50 2d7f h ASN 118 CO 0.58 0.00 0.01 -1.20 0.07 0.00 0.00 177.43 176.89 2d7f n SER 119 N -4.27 0.16 -0.32 6.14 7.64 -1.26 -4.89 113.62 116.83 2d7f n SER 119 Ca -0.01 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.44 2d7f n SER 119 Cb 0.16 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 2d7f n SER 119 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2d7f n THR 120 N -1.72 -0.67 -0.03 0.44 -1.04 -1.26 -4.78 114.28 105.22 2d7f n THR 120 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2d7f n THR 120 Cb 0.02 -0.97 0.00 0.00 -1.82 0.00 0.00 70.33 67.55 2d7f n THR 120 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2d7f n HIS 121 N 1.99 0.00 -0.03 -1.42 8.25 -1.26 -4.91 115.22 117.84 2d7f n HIS 121 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2d7f n HIS 121 Cb 0.00 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 30.73 2d7f n HIS 121 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2d7f n GLU 122 N -2.00 1.01 -1.64 -0.41 1.02 -1.26 -4.89 120.64 112.47 2d7f n GLU 122 Ca 0.00 -0.03 -0.61 0.00 -0.02 0.00 0.00 57.16 56.51 2d7f n GLU 122 Cb 0.00 -1.01 -0.08 0.00 -0.02 0.00 0.00 31.44 30.33 2d7f n GLU 122 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2d7f n THR 123 N 1.16 0.06 -3.91 2.62 -1.04 -1.26 -3.53 114.28 108.38 2d7f n THR 123 Ca 0.01 -0.01 -0.34 0.00 -2.04 0.00 0.00 64.05 61.66 2d7f n THR 123 Cb 0.50 -0.53 -0.05 0.00 -1.82 0.00 0.00 70.33 68.43 2d7f n THR 123 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2d7f s ASN 124 N 1.80 6.34 -0.04 8.00 -0.87 0.17 -4.97 114.94 125.37 2d7f s ASN 124 Ca 0.96 0.37 -0.15 0.00 -1.57 0.00 0.00 52.86 52.47 2d7f s ASN 124 Cb -1.26 -2.00 0.03 0.00 -0.02 0.00 0.00 41.25 37.99 2d7f s ASN 124 CO 0.66 0.30 0.34 0.00 -2.57 0.00 0.00 177.10 175.83 2d7f s ALA 125 N -1.24 -0.85 -0.03 0.60 0.00 -1.26 -0.22 121.76 118.75 2d7f s ALA 125 Ca 0.24 0.53 0.02 0.00 0.00 0.00 0.00 51.96 52.75 2d7f s ALA 125 Cb -0.12 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.92 2d7f s ALA 125 CO 0.15 -0.24 -0.06 -1.17 0.00 0.00 0.00 175.76 174.43 2d7f s LEU 126 N -0.95 1.58 -0.02 0.00 2.96 -0.88 -4.98 118.68 116.39 2d7f s LEU 126 Ca -0.10 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 2d7f s LEU 126 Cb -0.04 -0.48 0.00 0.00 0.50 0.00 0.00 46.19 46.17 2d7f s LEU 126 CO 0.04 0.00 -0.07 -2.28 -1.32 0.00 0.00 176.35 172.72 2d7f s HIS 127 N 0.53 0.70 0.09 5.38 5.65 -1.26 -0.08 115.29 126.29 2d7f s HIS 127 Ca -0.08 -0.15 0.02 0.00 0.25 0.00 0.00 55.06 55.10 2d7f s HIS 127 Cb -0.11 -0.51 -0.04 0.00 -1.18 0.00 0.00 32.58 30.74 2d7f s HIS 127 CO 0.01 -0.07 -0.07 -0.59 -0.65 0.00 0.00 174.74 173.37 2d7f s PHE 128 N 0.17 0.85 -0.08 3.88 -0.12 -0.18 -4.99 117.98 117.51 2d7f s PHE 128 Ca -0.02 -0.83 -0.03 0.00 -0.05 0.00 0.00 56.93 56.00 2d7f s PHE 128 Cb -0.07 -0.49 0.04 0.00 -0.63 0.00 0.00 43.02 41.87 2d7f s PHE 128 CO -0.00 -0.14 0.16 1.41 -0.05 0.00 0.00 175.22 176.60 2d7f s MET 129 N -3.37 0.06 -0.34 1.99 1.75 -1.26 -0.96 119.30 117.18 2d7f s MET 129 Ca 0.07 0.48 -0.05 0.00 -1.25 0.00 0.00 55.69 54.95 2d7f s MET 129 Cb 0.02 -0.23 0.05 0.00 2.84 0.00 0.00 34.83 37.51 2d7f s MET 129 CO -0.04 -0.25 0.08 -0.06 -0.65 0.00 0.00 175.02 174.11 2d7f s PHE 130 N 1.81 3.29 -1.10 4.11 0.08 0.27 -4.90 117.98 121.55 2d7f s PHE 130 Ca -0.02 -1.67 0.18 0.00 0.12 0.00 0.00 56.93 55.53 2d7f s PHE 130 Cb -0.12 -2.34 -0.13 0.00 -0.57 0.00 0.00 43.02 39.86 2d7f s PHE 130 CO -0.06 -0.78 0.81 0.09 -0.10 0.00 0.00 175.22 175.18 2d7f n ASN 131 N 4.73 1.13 -3.71 1.36 3.02 -1.26 -0.66 115.26 119.87 2d7f n ASN 131 Ca -0.12 -1.06 -0.12 0.00 -0.03 0.00 0.00 54.58 53.25 2d7f n ASN 131 Cb 0.44 0.84 -0.13 0.00 -0.61 0.00 0.00 39.78 40.32 2d7f n ASN 131 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2d7f s GLN 132 N -2.49 0.24 -0.13 3.52 2.00 -1.26 -4.73 119.66 116.80 2d7f s GLN 132 Ca 0.09 0.63 -0.03 0.00 -2.00 0.00 0.00 55.36 54.05 2d7f s GLN 132 Cb 0.14 -0.08 -0.03 0.00 0.80 0.00 0.00 33.01 33.84 2d7f s GLN 132 CO 0.64 -0.18 -0.02 -0.06 -0.50 0.00 0.00 175.29 175.17 2d7f s PHE 133 N 1.50 3.08 0.33 1.67 0.08 0.61 -4.99 117.98 120.26 2d7f s PHE 133 Ca -0.08 -0.08 0.06 0.00 0.12 0.00 0.00 56.93 56.96 2d7f s PHE 133 Cb -0.10 -1.90 -0.01 0.00 -0.57 0.00 0.00 43.02 40.43 2d7f s PHE 133 CO -0.09 0.17 0.45 -1.54 -0.10 0.00 0.00 175.22 174.10 2d7f s SER 134 N -0.11 5.97 0.20 1.36 1.04 -1.26 -3.42 113.70 117.48 2d7f s SER 134 Ca 0.03 -0.18 -0.14 0.00 0.48 0.00 0.00 55.95 56.14 2d7f s SER 134 Cb -0.13 -1.28 0.19 0.00 0.10 0.00 0.00 66.02 64.91 2d7f s SER 134 CO 0.02 -0.39 1.64 0.11 0.98 0.00 0.00 173.24 175.60 2d7f h LYS 135 N 0.94 0.01 -3.00 4.02 1.57 -1.83 -3.21 116.57 115.06 2d7f h LYS 135 Ca -0.46 -0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 57.67 2d7f h LYS 135 Cb 1.25 -0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.16 2d7f h LYS 135 CO 0.54 0.00 -0.41 -3.47 -0.57 0.00 0.00 179.45 175.54 2d7f n ASP 136 N -5.38 3.56 -4.47 0.86 2.03 -1.26 -4.65 116.55 107.24 2d7f n ASP 136 Ca 0.06 -3.24 -0.43 0.00 0.52 0.00 0.00 54.79 51.70 2d7f n ASP 136 Cb 0.29 -0.84 -0.03 0.00 -0.72 0.00 0.00 41.12 39.83 2d7f n ASP 136 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 2d7f s GLN 137 N -1.65 3.42 0.48 -0.67 2.00 -1.23 -4.87 119.66 117.14 2d7f s GLN 137 Ca 0.28 -1.30 0.28 0.00 -2.00 0.00 0.00 55.36 52.62 2d7f s GLN 137 Cb -0.02 -4.73 0.83 0.00 0.80 0.00 0.00 33.01 29.90 2d7f s GLN 137 CO -0.13 -1.87 1.79 0.87 -0.50 0.00 0.00 175.29 175.45 2d7f h LYS 138 N 9.27 0.00 -0.34 1.67 1.57 -1.95 -2.31 116.57 124.47 2d7f h LYS 138 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d7f h LYS 138 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2d7f h LYS 138 CO 1.19 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.67 2d7f n ASP 139 N -3.05 1.35 -4.07 0.86 5.68 -1.26 -4.75 116.55 111.32 2d7f n ASP 139 Ca 0.02 -2.05 -0.28 0.00 -0.50 0.00 0.00 54.79 51.99 2d7f n ASP 139 Cb 0.42 -0.22 -0.17 0.00 -1.14 0.00 0.00 41.12 40.01 2d7f n ASP 139 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2d7f s LEU 140 N -0.95 1.74 -0.35 -2.12 1.43 -0.87 -0.64 118.68 116.91 2d7f s LEU 140 Ca 0.14 -0.40 -0.19 0.00 -1.03 0.00 0.00 54.13 52.65 2d7f s LEU 140 Cb 0.08 -1.04 -0.00 0.00 0.03 0.00 0.00 46.19 45.26 2d7f s LEU 140 CO 0.08 0.04 0.56 -0.63 0.23 0.00 0.00 176.35 176.64 2d7f s ILE 141 N 0.80 4.97 -0.11 -0.59 1.01 0.17 -4.88 121.20 122.56 2d7f s ILE 141 Ca -0.11 0.43 -0.18 0.00 0.00 0.00 0.00 60.65 60.80 2d7f s ILE 141 Cb -0.16 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 2d7f s ILE 141 CO 0.02 -0.26 0.46 -0.76 0.00 0.00 0.00 174.94 174.40 2d7f s LEU 142 N 2.52 4.29 0.03 2.97 1.43 -1.26 -0.79 118.68 127.87 2d7f s LEU 142 Ca 0.21 0.82 0.09 0.00 -1.03 0.00 0.00 54.13 54.21 2d7f s LEU 142 Cb -0.15 -2.67 -0.03 0.00 0.03 0.00 0.00 46.19 43.37 2d7f s LEU 142 CO 0.14 0.04 -0.25 -1.10 0.23 0.00 0.00 176.35 175.41 2d7f s GLN 143 N 0.45 1.75 7.82 1.70 -0.21 0.15 -4.95 119.66 126.36 2d7f s GLN 143 Ca 0.25 -1.04 0.00 0.00 0.02 0.00 0.00 55.36 54.60 2d7f s GLN 143 Cb -0.15 -1.87 0.00 0.00 1.00 0.00 0.00 33.01 31.98 2d7f s GLN 143 CO 0.10 0.49 0.00 0.41 -2.12 0.00 0.00 175.29 174.17 2d7f n GLY 144 N 1.91 3.37 0.73 3.09 0.00 -1.26 -0.71 105.19 112.31 2d7f n GLY 144 Ca -0.17 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 45.85 2d7f n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d7f n ASP 145 N 8.06 2.21 -4.69 1.61 8.00 0.62 -4.92 116.55 127.44 2d7f n ASP 145 Ca 0.00 -1.77 -0.42 0.00 0.71 0.00 0.00 54.79 53.30 2d7f n ASP 145 Cb 0.00 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 40.96 2d7f n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d7f n ALA 146 N 0.69 2.09 -2.36 2.24 0.00 -1.02 -4.32 120.51 117.83 2d7f n ALA 146 Ca 0.17 0.30 -0.17 0.00 0.00 0.00 0.00 53.44 53.73 2d7f n ALA 146 Cb 0.43 -2.61 -0.10 0.00 0.00 0.00 0.00 19.45 17.17 2d7f n ALA 146 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2d7f s THR 147 N 3.04 1.50 0.27 0.00 -4.23 -0.44 -4.64 115.64 111.13 2d7f s THR 147 Ca 0.83 -2.05 0.06 0.00 -1.18 0.00 0.00 61.69 59.35 2d7f s THR 147 Cb -0.47 -1.87 -0.06 0.00 1.34 0.00 0.00 72.50 71.44 2d7f s THR 147 CO 0.38 -0.59 -0.03 0.42 -0.54 0.00 0.00 174.62 174.26 2d7f s THR 148 N -2.85 1.44 0.00 3.99 -4.23 -1.26 -1.03 115.64 111.70 2d7f s THR 148 Ca 0.18 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 2d7f s THR 148 Cb -0.01 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.39 2d7f s THR 148 CO 0.04 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 2d7f n GLY 149 N -0.54 0.65 3.25 3.99 0.00 -1.10 -4.29 105.19 107.14 2d7f n GLY 149 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2d7f n GLY 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d7f s THR 150 N -2.00 5.12 -0.84 2.61 -4.23 -1.25 -4.07 115.64 110.98 2d7f s THR 150 Ca 0.00 -3.08 0.00 0.00 -1.18 0.00 0.00 61.69 57.43 2d7f s THR 150 Cb 0.00 -4.16 0.00 0.00 1.34 0.00 0.00 72.50 69.68 2d7f s THR 150 CO 0.00 -1.05 0.00 0.47 -0.54 0.00 0.00 174.62 173.50 2d7f n ASP 151 N 3.23 -3.45 -1.86 3.99 8.00 -1.26 -2.79 116.55 122.42 2d7f n ASP 151 Ca 0.17 0.06 -0.20 0.00 0.71 0.00 0.00 54.79 55.53 2d7f n ASP 151 Cb 0.41 -2.42 -0.06 0.00 -0.02 0.00 0.00 41.12 39.03 2d7f n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d7f n GLY 152 N -1.28 1.05 3.61 0.44 0.00 -1.26 -4.95 105.19 102.82 2d7f n GLY 152 Ca -0.10 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 2d7f n GLY 152 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d7f s ASN 153 N -2.52 4.39 -0.32 1.61 0.01 -1.12 -0.28 114.94 116.71 2d7f s ASN 153 Ca 0.00 -0.68 -0.12 0.00 -0.71 0.00 0.00 52.86 51.35 2d7f s ASN 153 Cb 0.00 -0.77 -0.02 0.00 0.41 0.00 0.00 41.25 40.88 2d7f s ASN 153 CO 0.00 0.02 0.21 -0.22 -1.51 0.00 0.00 177.10 175.60 2d7f s LEU 154 N -3.54 4.33 -0.42 0.60 2.96 0.07 -2.72 118.68 119.96 2d7f s LEU 154 Ca 0.30 -0.40 -0.18 0.00 -0.22 0.00 0.00 54.13 53.63 2d7f s LEU 154 Cb -0.07 -2.09 0.02 0.00 0.50 0.00 0.00 46.19 44.55 2d7f s LEU 154 CO 0.19 -0.20 0.51 -1.61 -1.32 0.00 0.00 176.35 173.92 2d7f s GLU 155 N 1.69 3.24 0.12 1.98 0.41 -0.20 0.11 118.70 126.06 2d7f s GLU 155 Ca 0.06 -0.54 0.05 0.00 -0.41 0.00 0.00 54.97 54.13 2d7f s GLU 155 Cb -0.17 -3.94 -0.20 0.00 -1.78 0.00 0.00 34.13 28.04 2d7f s GLU 155 CO 0.09 -0.87 1.27 -0.07 -0.49 0.00 0.00 175.26 175.19 2d7f h LEU 156 N 9.27 0.08 -9.36 1.80 3.38 -1.63 -1.17 115.31 117.68 2d7f h LEU 156 Ca -0.26 -0.09 -0.60 0.00 0.09 0.00 0.00 57.88 57.01 2d7f h LEU 156 Cb 1.11 -0.03 -0.13 0.00 0.09 0.00 0.00 40.66 41.70 2d7f h LEU 156 CO 0.82 1.05 -0.71 0.42 0.09 0.00 0.00 178.44 180.12 2d7f s THR 157 N -2.74 2.54 0.22 0.22 -4.23 -1.26 -2.66 115.64 107.72 2d7f s THR 157 Ca -0.00 -2.24 -0.32 0.00 -1.18 0.00 0.00 61.69 57.95 2d7f s THR 157 Cb 0.10 -2.52 -0.13 0.00 1.34 0.00 0.00 72.50 71.29 2d7f s THR 157 CO 0.83 -0.32 1.57 0.54 -0.54 0.00 0.00 174.62 176.71 2d7f n ARG 158 N -0.74 2.38 -4.49 3.99 1.74 -1.26 -4.80 116.66 113.47 2d7f n ARG 158 Ca -0.05 0.85 -0.21 0.00 -0.77 0.00 0.00 57.85 57.67 2d7f n ARG 158 Cb 0.61 -2.61 -0.14 0.00 -1.02 0.00 0.00 32.46 29.30 2d7f n ARG 158 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2d7f s VAL 159 N 0.53 1.14 0.71 1.55 1.01 -1.26 -0.52 120.40 123.56 2d7f s VAL 159 Ca 0.72 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 61.74 2d7f s VAL 159 Cb -0.59 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 34.80 2d7f s VAL 159 CO 0.42 0.14 1.08 -0.94 0.00 0.00 0.00 175.10 175.81 2d7f s SER 160 N -0.81 5.39 0.47 3.32 1.04 0.16 -4.88 113.70 118.40 2d7f s SER 160 Ca 0.04 1.24 0.27 0.00 0.48 0.00 0.00 55.95 57.98 2d7f s SER 160 Cb -0.07 -2.07 1.32 0.00 0.10 0.00 0.00 66.02 65.31 2d7f s SER 160 CO 0.01 -1.39 1.79 0.77 0.98 0.00 0.00 173.24 175.40 2d7f h SER 161 N -0.69 0.22 0.00 7.02 4.64 -2.01 0.60 113.55 123.33 2d7f h SER 161 Ca -0.45 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2d7f h SER 161 Cb 1.24 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2d7f h SER 161 CO 0.62 0.04 0.00 -0.46 -0.87 0.00 0.00 176.83 176.16 2d7f n ASN 162 N -4.42 0.00 -0.18 4.97 0.23 -1.26 -4.87 115.26 109.73 2d7f n ASN 162 Ca 0.25 -1.85 -0.02 0.00 -0.53 0.00 0.00 54.58 52.42 2d7f n ASN 162 Cb 1.04 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.73 2d7f n ASN 162 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2d7f n GLY 163 N 0.46 0.57 3.68 4.83 0.00 0.21 -5.03 105.19 109.90 2d7f n GLY 163 Ca 0.01 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 2d7f n GLY 163 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7f s SER 164 N -2.47 7.05 0.47 1.61 0.15 -1.24 -4.73 113.70 114.53 2d7f s SER 164 Ca 0.00 1.29 -0.24 0.00 0.70 0.00 0.00 55.95 57.71 2d7f s SER 164 Cb 0.00 -2.49 -0.07 0.00 -1.71 0.00 0.00 66.02 61.75 2d7f s SER 164 CO 0.00 -0.42 1.26 -2.16 1.20 0.00 0.00 173.24 173.12 2d7f s PRO 165 N 2.14 3.65 -0.00 5.44 0.04 -1.26 0.40 135.00 145.41 2d7f s PRO 165 Ca 0.42 2.02 0.01 0.00 0.04 0.00 0.00 61.00 63.49 2d7f s PRO 165 Cb -0.17 -2.47 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 2d7f s PRO 165 CO 0.14 -0.71 0.00 -0.65 0.04 0.00 0.00 177.00 175.82 2d7f s GLN 166 N -2.62 2.79 0.92 4.56 -1.52 0.32 -4.85 119.66 119.26 2d7f s GLN 166 Ca 0.64 -0.61 -0.14 0.00 -1.95 0.00 0.00 55.36 53.30 2d7f s GLN 166 Cb -0.35 -2.67 0.15 0.00 -0.22 0.00 0.00 33.01 29.93 2d7f s GLN 166 CO 0.43 0.62 1.23 0.20 -0.25 0.00 0.00 175.29 177.52 2d7f s GLY 167 N -1.56 1.66 -1.62 3.09 0.00 -1.26 -4.23 107.32 103.40 2d7f s GLY 167 Ca 0.20 -0.88 -0.12 0.00 0.00 0.00 0.00 44.72 43.92 2d7f s GLY 167 CO 0.10 -0.23 0.57 1.44 0.00 0.00 0.00 173.10 174.98 2d7f n SER 168 N -3.68 -1.80 -4.49 1.64 7.64 0.11 -4.82 113.62 108.21 2d7f n SER 168 Ca 0.11 -1.07 -0.31 0.00 1.01 0.00 0.00 58.87 58.61 2d7f n SER 168 Cb 0.60 -2.58 -0.12 0.00 -1.01 0.00 0.00 64.21 61.10 2d7f n SER 168 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d7f s SER 169 N -3.72 4.03 0.02 6.43 0.15 -1.17 -4.95 113.70 114.49 2d7f s SER 169 Ca 0.46 -0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.79 2d7f s SER 169 Cb -0.25 -0.76 -0.02 0.00 -1.71 0.00 0.00 66.02 63.28 2d7f s SER 169 CO 0.94 0.28 -0.03 -0.69 1.20 0.00 0.00 173.24 174.94 2d7f s VAL 170 N -0.91 0.12 -0.09 4.45 1.01 -1.26 -0.12 120.40 123.61 2d7f s VAL 170 Ca 0.15 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 2d7f s VAL 170 Cb -0.11 -0.24 0.11 0.00 0.00 0.00 0.00 36.38 36.15 2d7f s VAL 170 CO 0.05 -0.40 0.95 -0.83 0.00 0.00 0.00 175.10 174.87 2d7f s GLY 171 N -1.20 -0.37 0.18 4.51 0.00 -0.86 -0.28 107.32 109.29 2d7f s GLY 171 Ca -0.13 1.50 -0.12 0.00 0.00 0.00 0.00 44.72 45.97 2d7f s GLY 171 CO -0.01 0.66 0.37 0.50 0.00 0.00 0.00 173.10 174.62 2d7f s ARG 172 N -2.16 1.25 -0.03 2.90 0.52 0.11 -1.32 118.95 120.22 2d7f s ARG 172 Ca 0.02 -1.09 -0.00 0.00 -0.52 0.00 0.00 55.73 54.14 2d7f s ARG 172 Cb -0.01 0.42 0.03 0.00 0.52 0.00 0.00 34.95 35.91 2d7f s ARG 172 CO -0.04 -0.49 0.01 0.00 0.02 0.00 0.00 175.30 174.81 2d7f s ALA 173 N -3.94 0.31 0.03 2.13 0.00 -0.26 0.31 121.76 120.33 2d7f s ALA 173 Ca 0.15 0.16 0.08 0.00 0.00 0.00 0.00 51.96 52.35 2d7f s ALA 173 Cb 0.02 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 2d7f s ALA 173 CO -0.00 -0.17 -0.23 -0.51 0.00 0.00 0.00 175.76 174.85 2d7f s LEU 174 N 1.26 2.32 0.34 0.00 1.02 0.03 -0.45 118.68 123.20 2d7f s LEU 174 Ca -0.06 -0.50 -0.27 0.00 0.02 0.00 0.00 54.13 53.32 2d7f s LEU 174 Cb -0.13 -1.38 -0.09 0.00 0.02 0.00 0.00 46.19 44.61 2d7f s LEU 174 CO -0.02 0.27 1.08 0.12 0.02 0.00 0.00 176.35 177.82 2d7f s PHE 175 N -0.80 3.42 0.07 0.29 5.36 -0.27 0.43 117.98 126.47 2d7f s PHE 175 Ca 0.12 1.67 -0.21 0.00 -0.96 0.00 0.00 56.93 57.55 2d7f s PHE 175 Cb -0.10 -3.21 -0.12 0.00 -0.34 0.00 0.00 43.02 39.25 2d7f s PHE 175 CO 0.02 -0.60 1.54 -0.92 -1.46 0.00 0.00 175.22 173.80 2d7f h TYR 176 N 3.16 0.25 -3.52 10.12 5.03 -1.22 -3.42 116.97 127.37 2d7f h TYR 176 Ca -0.47 -0.03 -0.52 0.00 2.58 0.00 0.00 58.73 60.28 2d7f h TYR 176 Cb 1.21 -0.07 0.02 0.00 1.55 0.00 0.00 36.73 39.44 2d7f h TYR 176 CO 0.58 0.41 0.55 0.00 -1.32 0.00 0.00 178.16 178.38 2d7f s ALA 177 N -5.20 3.43 0.59 1.82 0.00 -1.26 -5.01 121.76 116.13 2d7f s ALA 177 Ca -0.14 0.94 -0.18 0.00 0.00 0.00 0.00 51.96 52.58 2d7f s ALA 177 Cb 0.06 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 2d7f s ALA 177 CO 0.71 -0.35 0.89 -2.30 0.00 0.00 0.00 175.76 174.71 2d7f n PRO 178 N 2.35 0.83 -5.17 0.00 -0.02 -1.26 -4.78 135.00 126.95 2d7f n PRO 178 Ca 0.04 0.32 -0.31 0.00 -2.02 0.00 0.00 63.50 61.53 2d7f n PRO 178 Cb 0.45 -2.08 -0.17 0.00 -0.02 0.00 0.00 33.50 31.67 2d7f n PRO 178 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d7f s VAL 179 N -1.55 1.96 -0.62 -1.45 1.01 0.77 -4.94 120.40 115.58 2d7f s VAL 179 Ca 0.74 -0.98 -0.23 0.00 0.00 0.00 0.00 61.98 61.52 2d7f s VAL 179 Cb -0.42 -1.70 0.06 0.00 0.00 0.00 0.00 36.38 34.32 2d7f s VAL 179 CO 0.48 0.54 0.95 -2.28 0.00 0.00 0.00 175.10 174.80 2d7f s HIS 180 N 0.27 2.71 -0.10 5.22 2.46 -1.26 -1.42 115.29 123.16 2d7f s HIS 180 Ca -0.15 -0.39 0.22 0.00 0.47 0.00 0.00 55.06 55.21 2d7f s HIS 180 Cb -0.17 -4.21 -0.22 0.00 -0.13 0.00 0.00 32.58 27.85 2d7f s HIS 180 CO 0.07 -1.55 0.66 1.51 -2.47 0.00 0.00 174.74 172.96 2d7f n ILE 181 N 6.00 0.29 -3.77 0.89 0.13 -0.32 -4.83 119.36 117.74 2d7f n ILE 181 Ca -0.02 -0.53 -0.10 0.00 -1.10 0.00 0.00 62.75 61.00 2d7f n ILE 181 Cb 0.46 -0.15 -0.04 0.00 -0.84 0.00 0.00 39.64 39.07 2d7f n ILE 181 CO 0.00 0.00 0.00 -1.66 2.80 0.00 0.00 176.55 177.69 2d7f s TRP 182 N -3.42 -0.04 -0.23 9.51 1.48 -1.22 -4.68 118.94 120.34 2d7f s TRP 182 Ca -0.06 -0.30 -0.13 0.00 -1.06 0.00 0.00 56.10 54.55 2d7f s TRP 182 Cb 0.12 0.32 0.07 0.00 -1.16 0.00 0.00 33.47 32.83 2d7f s TRP 182 CO 0.87 -0.89 0.57 -2.00 -4.06 0.00 0.00 176.95 171.44 2d7f s GLU 183 N -3.89 0.58 0.00 3.25 2.12 -1.26 -4.78 118.70 114.72 2d7f s GLU 183 Ca 0.10 1.04 0.00 0.00 0.36 0.00 0.00 54.97 56.47 2d7f s GLU 183 Cb -0.00 0.08 0.00 0.00 0.26 0.00 0.00 34.13 34.46 2d7f s GLU 183 CO -0.03 -0.15 0.00 0.43 -0.54 0.00 0.00 175.26 174.97 2d7f n SER 184 N 4.26 0.00 -0.77 -1.70 7.64 -1.26 -1.72 113.62 120.06 2d7f n SER 184 Ca -0.21 0.00 0.12 0.00 1.01 0.00 0.00 58.87 59.79 2d7f n SER 184 Cb 0.57 0.00 0.31 0.00 -1.01 0.00 0.00 64.21 64.08 2d7f n SER 184 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2d7f n SER 185 N -3.77 2.37 -4.84 6.43 3.41 -1.26 -4.89 113.62 111.06 2d7f n SER 185 Ca 0.00 -1.79 -0.36 0.00 -0.26 0.00 0.00 58.87 56.46 2d7f n SER 185 Cb 0.00 -0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 63.81 2d7f n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d7f s ALA 186 N -1.83 3.57 -0.19 7.33 0.00 -0.70 -3.58 121.76 126.35 2d7f s ALA 186 Ca 0.34 -0.10 -0.14 0.00 0.00 0.00 0.00 51.96 52.06 2d7f s ALA 186 Cb 0.20 -2.55 -0.20 0.00 0.00 0.00 0.00 23.12 20.57 2d7f s ALA 186 CO 0.30 0.44 0.16 0.28 0.00 0.00 0.00 175.76 176.94 2d7f n VAL 187 N 0.88 1.61 -4.32 0.00 0.31 0.68 -4.84 118.33 112.65 2d7f n VAL 187 Ca -0.06 -0.32 -0.23 0.00 -0.01 0.00 0.00 64.34 63.72 2d7f n VAL 187 Cb 0.52 -1.87 -0.17 0.00 -0.91 0.00 0.00 33.84 31.41 2d7f n VAL 187 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2d7f s VAL 188 N -2.46 0.89 -0.06 2.52 1.01 -1.12 -4.74 120.40 116.43 2d7f s VAL 188 Ca -0.28 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 61.43 2d7f s VAL 188 Cb 0.08 -0.86 -0.01 0.00 0.00 0.00 0.00 36.38 35.58 2d7f s VAL 188 CO 0.64 0.31 -0.21 0.00 0.00 0.00 0.00 175.10 175.83 2d7f s ALA 189 N 0.93 2.32 -0.21 5.51 0.00 -1.26 -0.40 121.76 128.66 2d7f s ALA 189 Ca -0.10 -1.02 -0.19 0.00 0.00 0.00 0.00 51.96 50.66 2d7f s ALA 189 Cb -0.15 -0.80 0.05 0.00 0.00 0.00 0.00 23.12 22.23 2d7f s ALA 189 CO 0.01 0.42 0.55 -1.54 0.00 0.00 0.00 175.76 175.20 2d7f s SER 190 N -0.22 -0.58 -0.01 0.00 1.04 -0.76 0.24 113.70 113.41 2d7f s SER 190 Ca -0.01 1.11 -0.06 0.00 0.48 0.00 0.00 55.95 57.46 2d7f s SER 190 Cb -0.13 1.12 0.00 0.00 0.10 0.00 0.00 66.02 67.11 2d7f s SER 190 CO 0.03 -0.19 0.13 0.72 0.98 0.00 0.00 173.24 174.91 2d7f s PHE 191 N 0.33 0.00 0.05 5.02 -0.12 -0.72 0.01 117.98 122.56 2d7f s PHE 191 Ca -0.00 -0.02 -0.01 0.00 -0.05 0.00 0.00 56.93 56.85 2d7f s PHE 191 Cb -0.04 -0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.28 2d7f s PHE 191 CO 0.00 -0.22 -0.03 0.16 -0.05 0.00 0.00 175.22 175.07 2d7f s ASP 192 N -1.00 0.55 -0.02 1.98 1.47 -0.19 -1.70 116.67 117.76 2d7f s ASP 192 Ca -0.11 -0.98 -0.12 0.00 1.18 0.00 0.00 52.55 52.53 2d7f s ASP 192 Cb -0.06 0.18 0.02 0.00 -0.34 0.00 0.00 42.92 42.72 2d7f s ASP 192 CO 0.01 -0.57 0.25 0.00 0.68 0.00 0.00 175.17 175.54 2d7f s ALA 193 N -3.78 -0.62 -0.00 2.11 0.00 0.11 -0.95 121.76 118.63 2d7f s ALA 193 Ca 0.06 0.22 0.01 0.00 0.00 0.00 0.00 51.96 52.25 2d7f s ALA 193 Cb 0.07 0.03 -0.00 0.00 0.00 0.00 0.00 23.12 23.22 2d7f s ALA 193 CO -0.09 -0.23 -0.03 0.99 0.00 0.00 0.00 175.76 176.40 2d7f s THR 194 N -1.18 0.22 0.01 0.00 2.01 -0.58 0.25 115.64 116.37 2d7f s THR 194 Ca -0.12 -0.11 -0.05 0.00 0.31 0.00 0.00 61.69 61.72 2d7f s THR 194 Cb -0.06 -0.20 -0.01 0.00 0.01 0.00 0.00 72.50 72.25 2d7f s THR 194 CO 0.03 0.07 0.08 0.72 -0.69 0.00 0.00 174.62 174.83 2d7f s PHE 195 N -0.01 0.13 -0.05 4.92 -0.71 -0.43 -0.87 117.98 120.95 2d7f s PHE 195 Ca 0.00 -0.30 0.02 0.00 -1.04 0.00 0.00 56.93 55.62 2d7f s PHE 195 Cb -0.02 -0.10 -0.03 0.00 -1.21 0.00 0.00 43.02 41.66 2d7f s PHE 195 CO -0.00 -0.26 -0.10 0.95 -1.34 0.00 0.00 175.22 174.46 2d7f s THR 196 N -1.53 3.40 0.03 -4.49 -4.23 -0.50 -0.40 115.64 107.93 2d7f s THR 196 Ca -0.14 -0.63 -0.02 0.00 -1.18 0.00 0.00 61.69 59.72 2d7f s THR 196 Cb -0.08 -2.37 -0.02 0.00 1.34 0.00 0.00 72.50 71.36 2d7f s THR 196 CO 0.00 0.57 -0.00 0.72 -0.54 0.00 0.00 174.62 175.37 2d7f s PHE 197 N -0.80 0.33 -0.28 3.99 -0.12 -0.04 -0.65 117.98 120.42 2d7f s PHE 197 Ca 0.12 -0.70 -0.01 0.00 -0.05 0.00 0.00 56.93 56.30 2d7f s PHE 197 Cb -0.11 -0.24 0.09 0.00 -0.63 0.00 0.00 43.02 42.12 2d7f s PHE 197 CO 0.02 -0.29 0.06 -1.17 -0.05 0.00 0.00 175.22 173.79 2d7f s LEU 198 N -2.07 2.27 -0.40 -1.99 2.96 0.16 -0.07 118.68 119.54 2d7f s LEU 198 Ca -0.06 -1.45 -0.17 0.00 -0.22 0.00 0.00 54.13 52.22 2d7f s LEU 198 Cb -0.02 -0.91 0.01 0.00 0.50 0.00 0.00 46.19 45.77 2d7f s LEU 198 CO -0.05 -0.37 0.44 -0.63 -1.32 0.00 0.00 176.35 174.42 2d7f s ILE 199 N 1.58 5.09 -0.06 6.68 1.01 -1.26 -2.71 121.20 131.53 2d7f s ILE 199 Ca 0.06 -0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.52 2d7f s ILE 199 Cb -0.18 -4.00 0.01 0.00 0.01 0.00 0.00 42.46 38.31 2d7f s ILE 199 CO -0.18 -0.35 -0.12 -0.75 0.00 0.00 0.00 174.94 173.53 2d7f s LYS 200 N 2.16 1.66 -0.02 2.79 2.20 -1.21 -0.93 119.74 126.38 2d7f s LYS 200 Ca 0.13 -0.43 0.05 0.00 -0.36 0.00 0.00 55.97 55.36 2d7f s LYS 200 Cb -0.17 -1.38 -0.01 0.00 -1.51 0.00 0.00 37.83 34.76 2d7f s LYS 200 CO 0.13 0.06 -0.15 0.45 -0.36 0.00 0.00 175.35 175.47 2d7f s SER 201 N 0.57 1.85 0.00 1.43 0.15 -1.26 -0.04 113.70 116.39 2d7f s SER 201 Ca -0.13 -0.29 0.28 0.00 0.70 0.00 0.00 55.95 56.51 2d7f s SER 201 Cb -0.15 -0.27 0.99 0.00 -1.71 0.00 0.00 66.02 64.88 2d7f s SER 201 CO 0.03 0.18 1.71 -0.81 1.20 0.00 0.00 173.24 175.55 2d7f n PRO 202 N 2.80 1.62 -2.13 5.44 -0.04 -1.26 -4.95 135.00 136.48 2d7f n PRO 202 Ca -0.15 -0.96 -0.27 0.00 -0.04 0.00 0.00 63.50 62.07 2d7f n PRO 202 Cb 0.54 -1.48 0.12 0.00 -0.04 0.00 0.00 33.50 32.65 2d7f n PRO 202 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d7f s ASP 203 N -2.04 4.03 0.36 3.54 -0.00 -1.26 -4.95 116.67 116.34 2d7f s ASP 203 Ca 0.36 0.28 0.16 0.00 -0.00 0.00 0.00 52.55 53.35 2d7f s ASP 203 Cb 0.21 -0.62 1.09 0.00 -0.00 0.00 0.00 42.92 43.60 2d7f s ASP 203 CO 0.35 -2.13 1.69 0.28 -0.00 0.00 0.00 175.17 175.36 2d7f h SER 204 N -1.05 0.51 -3.84 0.27 0.02 -1.96 -3.43 113.55 104.07 2d7f h SER 204 Ca -0.43 0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.64 2d7f h SER 204 Cb 1.28 0.09 -0.21 0.00 0.14 0.00 0.00 62.40 63.70 2d7f h SER 204 CO 0.49 -0.06 0.08 -2.28 -1.14 0.00 0.00 176.83 173.92 2d7f s HIS 205 N -5.62 -0.80 0.58 3.45 5.65 -1.26 -5.16 115.29 112.14 2d7f s HIS 205 Ca -0.10 1.88 -0.16 0.00 0.25 0.00 0.00 55.06 56.93 2d7f s HIS 205 Cb 0.29 0.31 -0.04 0.00 -1.18 0.00 0.00 32.58 31.96 2d7f s HIS 205 CO 0.80 -0.39 1.06 -2.14 -0.65 0.00 0.00 174.74 173.42 2d7f s PRO 206 N 0.56 3.37 0.04 2.88 0.02 -1.26 -4.33 135.00 136.28 2d7f s PRO 206 Ca -0.02 1.24 -0.27 0.00 0.02 0.00 0.00 61.00 61.97 2d7f s PRO 206 Cb -0.05 -2.04 0.08 0.00 0.02 0.00 0.00 34.50 32.51 2d7f s PRO 206 CO -0.02 -0.77 0.67 0.00 -0.33 0.00 0.00 177.00 176.55 2d7f s ALA 207 N -2.38 -1.70 -0.01 -1.55 0.00 -1.18 -4.29 121.76 110.65 2d7f s ALA 207 Ca 0.64 0.93 0.07 0.00 0.00 0.00 0.00 51.96 53.60 2d7f s ALA 207 Cb -0.16 0.40 -0.10 0.00 0.00 0.00 0.00 23.12 23.26 2d7f s ALA 207 CO 0.35 -0.57 0.14 -0.25 0.00 0.00 0.00 175.76 175.43 2d7f n ASP 208 N 0.23 3.49 0.00 0.00 9.92 0.14 -2.53 116.55 127.80 2d7f n ASP 208 Ca -0.17 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.09 2d7f n ASP 208 Cb 0.61 1.29 0.00 0.00 -0.64 0.00 0.00 41.12 42.38 2d7f n ASP 208 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2d7f n GLY 209 N 2.13 0.98 3.02 0.44 0.00 -1.17 -1.86 105.19 108.74 2d7f n GLY 209 Ca -0.01 -1.94 -0.16 0.00 0.00 0.00 0.00 46.02 43.91 2d7f n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d7f s ILE 210 N -1.72 0.59 0.01 -0.61 1.01 -0.74 -1.97 121.20 117.77 2d7f s ILE 210 Ca 0.00 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.08 2d7f s ILE 210 Cb 0.00 -0.55 -0.01 0.00 0.01 0.00 0.00 42.46 41.91 2d7f s ILE 210 CO 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 174.94 174.88 2d7f s ALA 211 N -0.56 0.34 -0.06 9.38 0.00 0.81 0.69 121.76 132.35 2d7f s ALA 211 Ca -0.01 -0.29 -0.16 0.00 0.00 0.00 0.00 51.96 51.50 2d7f s ALA 211 Cb -0.05 -0.04 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 2d7f s ALA 211 CO 0.00 0.04 0.42 0.12 0.00 0.00 0.00 175.76 176.35 2d7f s PHE 212 N -0.40 3.62 0.07 0.00 5.36 -0.38 -1.06 117.98 125.18 2d7f s PHE 212 Ca -0.02 0.91 -0.04 0.00 -0.96 0.00 0.00 56.93 56.83 2d7f s PHE 212 Cb -0.03 -2.40 -0.03 0.00 -0.34 0.00 0.00 43.02 40.22 2d7f s PHE 212 CO -0.00 0.42 0.06 -0.59 -1.46 0.00 0.00 175.22 173.65 2d7f s PHE 213 N -0.26 0.43 -0.08 10.12 -0.71 0.31 -0.48 117.98 127.30 2d7f s PHE 213 Ca 0.24 -0.92 0.00 0.00 -1.04 0.00 0.00 56.93 55.21 2d7f s PHE 213 Cb -0.16 -0.28 0.02 0.00 -1.21 0.00 0.00 43.02 41.40 2d7f s PHE 213 CO 0.11 -0.46 -0.06 0.42 -1.34 0.00 0.00 175.22 173.89 2d7f s ILE 214 N -3.91 0.80 0.29 -4.49 1.01 0.33 -0.24 121.20 114.98 2d7f s ILE 214 Ca 0.08 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.56 2d7f s ILE 214 Cb 0.07 -0.82 -0.05 0.00 0.01 0.00 0.00 42.46 41.66 2d7f s ILE 214 CO -0.09 0.31 0.10 -0.94 0.00 0.00 0.00 174.94 174.33 2d7f s SER 215 N 1.39 1.58 0.44 3.58 1.04 -0.63 -0.79 113.70 120.31 2d7f s SER 215 Ca -0.02 -1.44 -0.23 0.00 0.48 0.00 0.00 55.95 54.74 2d7f s SER 215 Cb -0.13 0.19 -0.11 0.00 0.10 0.00 0.00 66.02 66.06 2d7f s SER 215 CO -0.03 -0.75 0.74 -0.46 0.98 0.00 0.00 173.24 173.71 2d7f n ASN 216 N -0.65 -0.02 -0.28 7.02 6.94 -1.15 -0.21 115.26 126.91 2d7f n ASN 216 Ca -0.01 0.94 0.14 0.00 -0.02 0.00 0.00 54.58 55.63 2d7f n ASN 216 Cb 0.66 -1.22 0.40 0.00 -2.36 0.00 0.00 39.78 37.26 2d7f n ASN 216 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 2d7f h ILE 217 N 1.01 0.78 -0.40 1.53 2.04 -1.82 -2.40 117.51 118.25 2d7f h ILE 217 Ca -0.42 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.22 2d7f h ILE 217 Cb 1.38 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 2d7f h ILE 217 CO 0.53 0.12 0.00 -0.90 0.00 0.00 0.00 178.15 177.90 2d7f n ASP 218 N -4.58 3.29 -4.76 1.72 5.75 -1.26 -4.73 116.55 111.99 2d7f n ASP 218 Ca 0.19 -2.33 -0.41 0.00 -0.01 0.00 0.00 54.79 52.23 2d7f n ASP 218 Cb 0.54 -0.48 -0.01 0.00 -1.03 0.00 0.00 41.12 40.14 2d7f n ASP 218 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2d7f n SER 219 N 0.58 3.66 -4.24 -1.12 2.88 -0.90 -5.02 113.62 109.47 2d7f n SER 219 Ca 0.16 1.21 -0.13 0.00 -1.33 0.00 0.00 58.87 58.78 2d7f n SER 219 Cb 0.64 -1.59 -0.10 0.00 -0.75 0.00 0.00 64.21 62.41 2d7f n SER 219 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d7f s SER 220 N 0.01 1.26 0.09 -3.46 1.04 -1.26 -5.09 113.70 106.28 2d7f s SER 220 Ca 0.56 -1.14 -0.31 0.00 0.48 0.00 0.00 55.95 55.54 2d7f s SER 220 Cb -0.50 0.10 -0.09 0.00 0.10 0.00 0.00 66.02 65.64 2d7f s SER 220 CO 0.60 -0.54 1.77 -0.63 0.98 0.00 0.00 173.24 175.42 2d7f s ILE 221 N -3.62 2.83 0.28 -1.02 1.01 -1.26 -4.93 121.20 114.48 2d7f s ILE 221 Ca 0.22 0.24 -0.30 0.00 0.00 0.00 0.00 60.65 60.81 2d7f s ILE 221 Cb 0.06 -3.16 -0.11 0.00 0.01 0.00 0.00 42.46 39.26 2d7f s ILE 221 CO 0.03 -0.00 1.61 -2.84 0.00 0.00 0.00 174.94 173.73 2d7f s PRO 222 N 2.94 4.13 0.24 2.79 0.02 -1.26 -4.92 135.00 138.94 2d7f s PRO 222 Ca 0.79 2.57 -0.31 0.00 0.02 0.00 0.00 61.00 64.06 2d7f s PRO 222 Cb -0.43 -3.03 -0.13 0.00 0.02 0.00 0.00 34.50 30.93 2d7f s PRO 222 CO 0.35 -0.64 1.56 0.43 -0.33 0.00 0.00 177.00 178.36 2d7f n SER 223 N 2.46 3.42 0.00 2.53 7.64 -1.26 -1.98 113.62 126.43 2d7f n SER 223 Ca 0.09 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.09 2d7f n SER 223 Cb 0.37 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.06 2d7f n SER 223 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7f n GLY 224 N 2.65 0.81 0.99 0.23 0.00 -1.26 -4.89 105.19 103.72 2d7f n GLY 224 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 2d7f n GLY 224 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d7f n SER 225 N 0.00 2.55 -3.51 1.61 3.41 -0.84 -4.79 113.62 112.05 2d7f n SER 225 Ca 0.00 -2.18 -0.29 0.00 -0.26 0.00 0.00 58.87 56.14 2d7f n SER 225 Cb 0.00 -0.54 0.24 0.00 -0.26 0.00 0.00 64.21 63.65 2d7f n SER 225 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2d7f n THR 226 N 0.20 0.00 -4.71 6.66 -2.24 -1.26 -0.44 114.28 112.49 2d7f n THR 226 Ca 0.06 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2d7f n THR 226 Cb 0.55 -1.22 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 2d7f n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d7f n GLY 227 N -4.53 1.43 0.15 3.38 0.00 0.25 -2.82 105.19 103.05 2d7f n GLY 227 Ca 0.15 -0.64 0.10 0.00 0.00 0.00 0.00 46.02 45.63 2d7f n GLY 227 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2d7f n ARG 228 N 6.80 0.14 0.04 1.61 1.85 -1.26 -1.98 116.66 123.85 2d7f n ARG 228 Ca 0.00 0.60 0.13 0.00 -1.00 0.00 0.00 57.85 57.58 2d7f n ARG 228 Cb 0.00 -1.92 0.38 0.00 -1.05 0.00 0.00 32.46 29.87 2d7f n ARG 228 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2d7f n LEU 229 N -2.20 0.49 -0.28 2.89 4.77 -1.13 -4.93 117.00 116.61 2d7f n LEU 229 Ca -0.01 0.35 -0.04 0.00 -0.03 0.00 0.00 56.01 56.29 2d7f n LEU 229 Cb 0.06 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 40.81 2d7f n LEU 229 CO 0.10 -0.04 -0.03 0.18 -1.33 0.00 0.00 177.39 176.27 2d7f n LEU 230 N -1.85 -0.08 -0.01 2.23 4.77 -0.84 -0.95 117.00 120.27 2d7f n LEU 230 Ca 0.05 0.09 -0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2d7f n LEU 230 Cb 0.39 -1.27 -0.00 0.00 -2.33 0.00 0.00 43.42 40.20 2d7f n LEU 230 CO 0.32 -0.37 -0.00 0.61 -1.33 0.00 0.00 177.39 176.62 2d7f n GLY 231 N -1.82 0.39 0.06 -0.72 0.00 0.41 -3.91 105.19 99.59 2d7f n GLY 231 Ca -0.04 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 2d7f n GLY 231 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d7f n LEU 232 N -0.01 2.71 -4.32 0.99 4.77 -0.12 -4.36 117.00 116.65 2d7f n LEU 232 Ca -0.00 -0.06 -0.27 0.00 -0.03 0.00 0.00 56.01 55.66 2d7f n LEU 232 Cb 0.12 -0.35 -0.13 0.00 -2.33 0.00 0.00 43.42 40.73 2d7f n LEU 232 CO 0.00 0.65 -0.54 -0.36 -1.33 0.00 0.00 177.39 175.81 2d7f s PHE 233 N -2.23 2.03 -0.68 -1.77 0.08 -1.10 -4.79 117.98 109.52 2d7f s PHE 233 Ca -0.15 -0.40 0.25 0.00 0.12 0.00 0.00 56.93 56.75 2d7f s PHE 233 Cb 0.04 -1.14 0.90 0.00 -0.57 0.00 0.00 43.02 42.25 2d7f s PHE 233 CO 0.28 0.22 1.75 -0.35 -0.10 0.00 0.00 175.22 177.02 2d7f n PRO 234 N 1.24 0.20 -1.80 0.24 -0.04 -1.26 -4.61 135.00 128.96 2d7f n PRO 234 Ca -0.18 0.27 -0.01 0.00 -0.04 0.00 0.00 63.50 63.54 2d7f n PRO 234 Cb 0.53 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 2d7f n PRO 234 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2d7f n ASP 235 N -2.14 -0.37 -1.13 3.54 5.68 -1.26 -4.90 116.55 115.96 2d7f n ASP 235 Ca 0.04 -1.22 0.08 0.00 -0.50 0.00 0.00 54.79 53.20 2d7f n ASP 235 Cb 0.34 0.61 0.29 0.00 -1.14 0.00 0.00 41.12 41.22 2d7f n ASP 235 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d7f n ALA 236 N -2.55 3.20 0.17 2.12 0.00 -1.26 -4.68 120.51 117.51 2d7f n ALA 236 Ca -0.03 -2.20 0.01 0.00 0.00 0.00 0.00 53.44 51.23 2d7f n ALA 236 Cb 0.12 -0.81 0.08 0.00 0.00 0.00 0.00 19.45 18.84 2d7f n ALA 236 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59