#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9f n SER 2 N 0.00 -1.60 -4.34 1.61 3.41 -1.26 -4.87 113.62 106.56 2d9f n SER 2 Ca 0.00 -1.17 -0.45 0.00 -0.26 0.00 0.00 58.87 56.99 2d9f n SER 2 Cb 0.00 -2.06 -0.06 0.00 -0.26 0.00 0.00 64.21 61.83 2d9f n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d9f s SER 3 N -3.57 6.17 -0.22 4.04 0.01 -1.26 -4.54 113.70 114.33 2d9f s SER 3 Ca 0.58 -1.59 -0.01 0.00 1.31 0.00 0.00 55.95 56.25 2d9f s SER 3 Cb -0.33 -2.20 -0.01 0.00 0.21 0.00 0.00 66.02 63.69 2d9f s SER 3 CO 0.98 -0.77 0.20 0.61 0.41 0.00 0.00 173.24 174.67 2d9f n GLY 4 N 5.23 0.13 3.24 3.44 0.00 -1.26 -5.01 105.19 110.96 2d9f n GLY 4 Ca -0.13 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 2d9f n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d9f n SER 5 N -1.67 -2.71 -0.01 1.61 3.41 -1.26 -4.95 113.62 108.04 2d9f n SER 5 Ca -0.01 0.02 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 2d9f n SER 5 Cb 0.52 -0.92 -0.05 0.00 -0.26 0.00 0.00 64.21 63.50 2d9f n SER 5 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2d9f h SER 6 N -1.70 -0.09 0.00 4.04 0.02 -2.00 -3.49 113.55 110.33 2d9f h SER 6 Ca -0.48 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.17 2d9f h SER 6 Cb 1.35 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.91 2d9f h SER 6 CO 0.33 0.52 0.00 0.61 -1.14 0.00 0.00 176.83 177.16 2d9f n GLY 7 N 1.33 -1.61 3.73 -3.77 0.00 -1.26 -5.03 105.19 98.58 2d9f n GLY 7 Ca -0.05 0.50 -0.25 0.00 0.00 0.00 0.00 46.02 46.22 2d9f n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d9f n GLU 8 N -3.22 -6.30 -0.42 1.61 4.71 -1.26 -4.82 120.64 110.94 2d9f n GLU 8 Ca 0.00 0.70 0.37 0.00 -0.01 0.00 0.00 57.16 58.22 2d9f n GLU 8 Cb 0.00 -5.60 0.71 0.00 -1.01 0.00 0.00 31.44 25.54 2d9f n GLU 8 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2d9f h GLU 9 N -2.22 0.08 -7.18 3.49 5.08 -2.03 -3.40 114.58 108.39 2d9f h GLU 9 Ca -0.58 -0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.31 2d9f h GLU 9 Cb 1.37 -0.02 0.09 0.00 0.50 0.00 0.00 28.75 30.69 2d9f h GLU 9 CO 0.60 0.05 0.14 -1.58 -1.00 0.00 0.00 179.01 177.22 2d9f s TRP 10 N -5.08 1.57 -0.26 4.33 0.52 -1.26 -5.07 118.94 113.69 2d9f s TRP 10 Ca -0.06 -0.22 -0.12 0.00 0.02 0.00 0.00 56.10 55.72 2d9f s TRP 10 Cb 0.25 -3.10 -0.05 0.00 -1.15 0.00 0.00 33.47 29.43 2d9f s TRP 10 CO 0.83 -1.81 0.22 -1.17 0.02 0.00 0.00 176.95 175.04 2d9f s LEU 11 N -5.22 4.06 -0.60 2.99 0.20 -1.14 -4.95 118.68 114.02 2d9f s LEU 11 Ca 0.67 0.10 -0.27 0.00 0.69 0.00 0.00 54.13 55.31 2d9f s LEU 11 Cb -0.05 -2.18 0.01 0.00 -0.43 0.00 0.00 46.19 43.54 2d9f s LEU 11 CO 0.45 -0.03 1.50 -1.81 -0.29 0.00 0.00 176.35 176.16 2d9f s ASP 12 N 1.49 5.94 0.15 3.68 1.01 -1.26 -1.01 116.67 126.67 2d9f s ASP 12 Ca 0.09 0.18 -0.11 0.00 0.71 0.00 0.00 52.55 53.42 2d9f s ASP 12 Cb -0.15 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.21 2d9f s ASP 12 CO 0.09 -1.88 1.51 0.40 0.21 0.00 0.00 175.17 175.50 2d9f h ILE 13 N 6.43 1.27 0.00 0.77 2.04 -1.73 -3.31 117.51 122.98 2d9f h ILE 13 Ca -0.27 -1.44 -0.36 0.00 1.00 0.00 0.00 64.86 63.79 2d9f h ILE 13 Cb 1.10 1.26 -0.07 0.00 -0.74 0.00 0.00 36.82 38.37 2d9f h ILE 13 CO 1.20 0.49 -2.35 0.18 0.00 0.00 0.00 178.15 177.67 2d9f n LEU 14 N -4.12 0.16 0.00 1.44 4.77 -1.25 -5.01 117.00 113.00 2d9f n LEU 14 Ca -0.01 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2d9f n LEU 14 Cb 0.49 0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.99 2d9f n LEU 14 CO 0.47 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.65 2d9f n GLY 15 N 1.82 0.53 0.13 -0.72 0.00 -1.25 -4.95 105.19 100.75 2d9f n GLY 15 Ca -0.33 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 2d9f n GLY 15 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2d9f h ASN 16 N 0.00 0.46 0.00 1.61 -1.07 -1.91 -3.49 115.58 111.18 2d9f h ASN 16 Ca 0.00 -0.90 0.00 0.00 0.07 0.00 0.00 56.30 55.47 2d9f h ASN 16 Cb 0.00 -0.15 0.00 0.00 -2.07 0.00 0.00 38.32 36.10 2d9f h ASN 16 CO 0.00 1.74 0.00 0.61 0.07 0.00 0.00 177.43 179.85 2d9f n GLY 17 N 1.84 1.21 0.11 9.14 0.00 -1.26 -5.02 105.19 111.21 2d9f n GLY 17 Ca -0.27 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.71 2d9f n GLY 17 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d9f h LEU 18 N 0.00 -0.23 -9.12 0.99 -0.00 -1.95 -3.41 115.31 101.59 2d9f h LEU 18 Ca 0.00 0.01 -0.58 0.00 -0.00 0.00 0.00 57.88 57.31 2d9f h LEU 18 Cb 0.00 0.06 -0.07 0.00 -0.00 0.00 0.00 40.66 40.65 2d9f h LEU 18 CO 0.00 -0.16 0.58 -0.22 -0.00 0.00 0.00 178.44 178.65 2d9f s LEU 19 N -5.31 4.14 0.25 1.67 2.96 -1.26 -3.70 118.68 117.43 2d9f s LEU 19 Ca -0.04 1.27 0.03 0.00 -0.22 0.00 0.00 54.13 55.17 2d9f s LEU 19 Cb 0.00 -3.38 -0.05 0.00 0.50 0.00 0.00 46.19 43.26 2d9f s LEU 19 CO 0.12 -0.53 0.03 -0.13 -1.32 0.00 0.00 176.35 174.52 2d9f s ARG 20 N 2.67 1.40 -0.04 1.98 0.52 -1.19 -2.01 118.95 122.28 2d9f s ARG 20 Ca 0.41 -1.73 0.03 0.00 -0.52 0.00 0.00 55.73 53.92 2d9f s ARG 20 Cb -0.16 -0.56 0.00 0.00 0.52 0.00 0.00 34.95 34.75 2d9f s ARG 20 CO 0.10 -0.16 -0.14 0.21 0.02 0.00 0.00 175.30 175.33 2d9f s LYS 21 N -3.91 1.48 -0.34 3.54 2.20 -0.18 -3.26 119.74 119.27 2d9f s LYS 21 Ca 0.32 -0.48 -0.01 0.00 -0.36 0.00 0.00 55.97 55.45 2d9f s LYS 21 Cb 0.07 -1.30 0.11 0.00 -1.51 0.00 0.00 37.83 35.20 2d9f s LYS 21 CO 0.11 0.17 0.15 0.21 -0.36 0.00 0.00 175.35 175.63 2d9f s LYS 22 N 0.16 0.72 -0.35 4.03 2.20 0.45 -2.90 119.74 124.05 2d9f s LYS 22 Ca -0.05 -1.21 -0.30 0.00 -0.36 0.00 0.00 55.97 54.06 2d9f s LYS 22 Cb -0.11 -1.83 -0.08 0.00 -1.51 0.00 0.00 37.83 34.30 2d9f s LYS 22 CO 0.02 -1.06 2.28 2.41 -0.36 0.00 0.00 175.35 178.64 2d9f n THR 23 N 4.54 0.18 0.03 3.43 -1.04 -1.26 -0.67 114.28 119.50 2d9f n THR 23 Ca 0.01 -0.47 -0.11 0.00 -2.04 0.00 0.00 64.05 61.45 2d9f n THR 23 Cb 0.40 -2.28 -0.13 0.00 -1.82 0.00 0.00 70.33 66.50 2d9f n THR 23 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2d9f h LEU 24 N 15.29 0.13 -6.18 -4.42 3.38 0.28 -3.45 115.31 120.34 2d9f h LEU 24 Ca -0.32 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 2d9f h LEU 24 Cb 1.27 -0.04 -0.25 0.00 0.09 0.00 0.00 40.66 41.74 2d9f h LEU 24 CO 1.04 1.15 -0.37 -0.69 0.09 0.00 0.00 178.44 179.66 2d9f s VAL 25 N -2.64 -0.84 0.45 1.22 1.01 0.14 -4.94 120.40 114.80 2d9f s VAL 25 Ca -0.04 -0.05 -0.23 0.00 0.00 0.00 0.00 61.98 61.66 2d9f s VAL 25 Cb 0.08 -0.94 -0.07 0.00 0.00 0.00 0.00 36.38 35.45 2d9f s VAL 25 CO 0.83 -0.06 1.17 -2.16 0.00 0.00 0.00 175.10 174.87 2d9f s PRO 26 N 2.72 3.79 0.83 2.72 0.04 -1.26 0.48 135.00 144.32 2d9f s PRO 26 Ca 0.16 1.79 -0.06 0.00 0.04 0.00 0.00 61.00 62.93 2d9f s PRO 26 Cb -0.14 -2.44 0.18 0.00 0.04 0.00 0.00 34.50 32.13 2d9f s PRO 26 CO -0.20 -0.53 1.14 0.20 0.04 0.00 0.00 177.00 177.65 2d9f s GLY 27 N -1.33 1.77 0.90 0.56 0.00 -1.25 -4.80 107.32 103.17 2d9f s GLY 27 Ca 0.63 -1.69 -0.12 0.00 0.00 0.00 0.00 44.72 43.55 2d9f s GLY 27 CO 0.35 -0.99 1.09 2.56 0.00 0.00 0.00 173.10 176.12 2d9f s PRO 28 N -5.46 1.26 0.00 2.90 0.04 -1.26 -4.92 135.00 127.56 2d9f s PRO 28 Ca 0.71 0.82 0.15 0.00 0.04 0.00 0.00 61.00 62.72 2d9f s PRO 28 Cb -0.03 -1.81 0.74 0.00 0.04 0.00 0.00 34.50 33.44 2d9f s PRO 28 CO 0.48 -2.24 1.41 -0.35 0.04 0.00 0.00 177.00 176.34 2d9f n PRO 29 N -3.88 0.20 -0.01 0.56 -0.04 -1.26 -2.65 135.00 127.91 2d9f n PRO 29 Ca 0.07 0.15 -0.12 0.00 -0.04 0.00 0.00 63.50 63.56 2d9f n PRO 29 Cb 0.55 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.37 2d9f n PRO 29 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d9f n GLY 30 N -0.03 -0.88 3.53 0.55 0.00 -1.26 -4.94 105.19 102.16 2d9f n GLY 30 Ca 0.07 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 2d9f n GLY 30 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9f s SER 31 N -6.35 1.43 -0.28 1.61 1.04 -1.08 -5.06 113.70 105.00 2d9f s SER 31 Ca -0.09 1.71 -0.24 0.00 0.48 0.00 0.00 55.95 57.80 2d9f s SER 31 Cb 0.08 -2.39 0.10 0.00 0.10 0.00 0.00 66.02 63.91 2d9f s SER 31 CO 0.81 -3.95 0.89 -0.94 0.98 0.00 0.00 173.24 171.03 2d9f s SER 32 N -2.54 -0.59 0.09 7.02 1.04 -1.26 -4.90 113.70 112.55 2d9f s SER 32 Ca 0.68 1.13 -0.35 0.00 0.48 0.00 0.00 55.95 57.89 2d9f s SER 32 Cb -0.25 1.15 -0.19 0.00 0.10 0.00 0.00 66.02 66.84 2d9f s SER 32 CO 0.63 -0.19 0.87 0.54 0.98 0.00 0.00 173.24 176.06 2d9f n ARG 33 N 2.56 0.07 0.00 4.02 1.74 -1.26 -3.94 116.66 119.84 2d9f n ARG 33 Ca -0.14 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 2d9f n ARG 33 Cb 0.56 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 2d9f n ARG 33 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2d9f n PRO 34 N 1.33 -0.55 -4.40 5.56 -0.04 -1.26 -4.95 135.00 130.69 2d9f n PRO 34 Ca 0.19 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.40 2d9f n PRO 34 Cb 0.15 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.51 2d9f n PRO 34 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2d9f s VAL 35 N -0.76 2.68 -0.25 0.52 0.11 -1.26 -5.02 120.40 116.42 2d9f s VAL 35 Ca 0.00 -2.10 -0.21 0.00 -2.93 0.00 0.00 61.98 56.74 2d9f s VAL 35 Cb 0.00 -2.36 -0.02 0.00 -1.53 0.00 0.00 36.38 32.47 2d9f s VAL 35 CO 0.00 -0.26 0.66 -0.75 -3.33 0.00 0.00 175.10 171.42 2d9f s LYS 36 N -3.15 4.13 0.00 1.54 2.20 -1.26 -3.89 119.74 119.30 2d9f s LYS 36 Ca 0.26 0.60 0.00 0.00 -0.36 0.00 0.00 55.97 56.48 2d9f s LYS 36 Cb -0.07 -3.64 0.00 0.00 -1.51 0.00 0.00 37.83 32.61 2d9f s LYS 36 CO 0.14 -0.42 0.00 0.41 -0.36 0.00 0.00 175.35 175.12 2d9f n GLY 37 N 4.09 1.12 3.81 5.54 0.00 0.57 -4.91 105.19 115.41 2d9f n GLY 37 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2d9f n GLY 37 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d9f s GLN 38 N -0.08 2.35 -0.41 1.61 -0.21 -1.25 -4.84 119.66 116.83 2d9f s GLN 38 Ca 0.00 -1.74 -0.28 0.00 0.02 0.00 0.00 55.36 53.36 2d9f s GLN 38 Cb 0.00 -2.15 0.02 0.00 1.00 0.00 0.00 33.01 31.88 2d9f s GLN 38 CO 0.00 -0.20 1.03 0.08 -2.12 0.00 0.00 175.29 174.08 2d9f s VAL 39 N -2.57 4.42 -0.16 1.09 1.01 0.59 -3.05 120.40 121.73 2d9f s VAL 39 Ca 0.43 1.24 -0.03 0.00 0.00 0.00 0.00 61.98 63.62 2d9f s VAL 39 Cb 0.00 -4.46 -0.02 0.00 0.00 0.00 0.00 36.38 31.90 2d9f s VAL 39 CO 0.24 -0.74 -0.06 0.68 0.00 0.00 0.00 175.10 175.22 2d9f s VAL 40 N 3.91 3.62 -0.24 2.92 -7.23 -1.00 -0.83 120.40 121.54 2d9f s VAL 40 Ca 0.43 -0.45 -0.03 0.00 -1.81 0.00 0.00 61.98 60.12 2d9f s VAL 40 Cb -0.10 -2.58 0.01 0.00 0.56 0.00 0.00 36.38 34.27 2d9f s VAL 40 CO 0.24 0.49 -0.05 -0.89 -0.31 0.00 0.00 175.10 174.58 2d9f s THR 41 N 0.52 3.08 0.38 5.32 2.01 -0.96 -2.74 115.64 123.26 2d9f s THR 41 Ca -0.05 -0.84 0.05 0.00 0.31 0.00 0.00 61.69 61.17 2d9f s THR 41 Cb -0.15 -2.50 -0.03 0.00 0.01 0.00 0.00 72.50 69.83 2d9f s THR 41 CO 0.03 0.27 0.19 0.68 -0.69 0.00 0.00 174.62 175.10 2d9f s VAL 42 N 1.38 0.34 -0.37 3.82 -7.23 0.20 -2.75 120.40 115.80 2d9f s VAL 42 Ca 0.02 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 2d9f s VAL 42 Cb -0.16 -2.39 0.10 0.00 0.56 0.00 0.00 36.38 34.50 2d9f s VAL 42 CO -0.04 0.00 0.13 -2.28 -0.31 0.00 0.00 175.10 172.60 2d9f s HIS 43 N -3.31 3.66 -0.14 2.82 2.46 -1.17 -0.99 115.29 118.63 2d9f s HIS 43 Ca 0.30 -2.67 -0.06 0.00 0.47 0.00 0.00 55.06 53.10 2d9f s HIS 43 Cb 0.02 -3.05 -0.04 0.00 -0.13 0.00 0.00 32.58 29.38 2d9f s HIS 43 CO 0.19 -0.96 0.08 -1.17 -2.47 0.00 0.00 174.74 170.42 2d9f s LEU 44 N 1.03 4.01 -0.13 8.88 1.98 -1.14 -3.76 118.68 129.56 2d9f s LEU 44 Ca 0.09 0.25 -0.03 0.00 -2.89 0.00 0.00 54.13 51.55 2d9f s LEU 44 Cb -0.21 -1.98 0.05 0.00 0.66 0.00 0.00 46.19 44.71 2d9f s LEU 44 CO -0.06 0.31 0.05 -1.10 -1.89 0.00 0.00 176.35 173.67 2d9f s GLN 45 N -0.45 0.27 -0.03 1.98 -0.21 -1.26 -2.83 119.66 117.14 2d9f s GLN 45 Ca 0.10 -0.03 -0.22 0.00 0.02 0.00 0.00 55.36 55.24 2d9f s GLN 45 Cb -0.12 -1.47 -0.05 0.00 1.00 0.00 0.00 33.01 32.38 2d9f s GLN 45 CO 0.02 -0.53 0.63 0.99 -2.12 0.00 0.00 175.29 174.28 2d9f s THR 46 N 2.05 4.95 -0.14 -0.19 2.01 -0.24 -3.75 115.64 120.33 2d9f s THR 46 Ca 0.02 1.31 -0.07 0.00 0.31 0.00 0.00 61.69 63.27 2d9f s THR 46 Cb -0.15 -3.97 0.05 0.00 0.01 0.00 0.00 72.50 68.45 2d9f s THR 46 CO -0.07 0.36 0.32 -0.44 -0.69 0.00 0.00 174.62 174.10 2d9f s SER 47 N 0.17 -0.33 0.39 3.53 0.01 -1.08 -0.18 113.70 116.22 2d9f s SER 47 Ca 0.33 0.69 -0.25 0.00 1.31 0.00 0.00 55.95 58.04 2d9f s SER 47 Cb -0.18 0.60 -0.12 0.00 0.21 0.00 0.00 66.02 66.54 2d9f s SER 47 CO 0.17 -0.18 0.93 0.18 0.41 0.00 0.00 173.24 174.75 2d9f n LEU 48 N 4.36 1.99 -0.17 2.44 7.99 -1.07 -2.00 117.00 130.54 2d9f n LEU 48 Ca -0.23 1.04 0.27 0.00 -0.01 0.00 0.00 56.01 57.08 2d9f n LEU 48 Cb 0.54 -1.30 0.47 0.00 -0.11 0.00 0.00 43.42 43.01 2d9f n LEU 48 CO 0.11 -1.71 1.25 -0.08 -1.51 0.00 0.00 177.39 175.45 2d9f h GLU 49 N 1.50 0.00 0.07 3.23 4.57 -1.94 0.84 114.58 122.84 2d9f h GLU 49 Ca -0.43 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 57.65 2d9f h GLU 49 Cb 1.35 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.95 2d9f h GLU 49 CO 0.57 0.00 -0.49 -0.91 -1.18 0.00 0.00 179.01 176.99 2d9f h ASN 50 N 0.00 0.22 0.00 1.04 2.35 -1.93 -3.49 115.58 113.78 2d9f h ASN 50 Ca 0.45 -0.95 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 2d9f h ASN 50 Cb 2.69 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 40.99 2d9f h ASN 50 CO -0.00 1.23 0.00 0.61 -1.65 0.00 0.00 177.43 177.61 2d9f n GLY 51 N 1.63 0.14 3.08 2.83 0.00 0.29 -5.11 105.19 108.05 2d9f n GLY 51 Ca -0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 2d9f n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d9f s THR 52 N -0.25 3.56 -0.25 2.61 2.01 -1.24 -4.85 115.64 117.23 2d9f s THR 52 Ca 0.00 -3.01 -0.42 0.00 0.31 0.00 0.00 61.69 58.58 2d9f s THR 52 Cb 0.00 -3.34 -0.18 0.00 0.01 0.00 0.00 72.50 69.00 2d9f s THR 52 CO 0.00 -0.87 1.55 0.54 -0.69 0.00 0.00 174.62 175.16 2d9f n ARG 53 N 3.44 0.67 -0.09 4.92 1.74 -1.26 -2.61 116.66 123.47 2d9f n ARG 53 Ca 0.07 0.25 -0.17 0.00 -0.77 0.00 0.00 57.85 57.23 2d9f n ARG 53 Cb 0.37 -1.85 -0.07 0.00 -1.02 0.00 0.00 32.46 29.89 2d9f n ARG 53 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2d9f n VAL 54 N 3.69 1.00 -3.96 1.55 0.31 0.75 -4.94 118.33 116.73 2d9f n VAL 54 Ca 0.26 -0.30 -0.30 0.00 -0.01 0.00 0.00 64.34 63.99 2d9f n VAL 54 Cb 0.08 -1.52 -0.16 0.00 -0.91 0.00 0.00 33.84 31.32 2d9f n VAL 54 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2d9f s GLN 55 N -2.34 1.84 -0.42 5.55 -1.52 -1.15 -4.85 119.66 116.76 2d9f s GLN 55 Ca -0.25 -0.69 -0.05 0.00 -1.95 0.00 0.00 55.36 52.42 2d9f s GLN 55 Cb 0.08 -2.23 0.11 0.00 -0.22 0.00 0.00 33.01 30.76 2d9f s GLN 55 CO 0.35 -0.41 0.24 -2.00 -0.25 0.00 0.00 175.29 173.22 2d9f s GLU 56 N 1.49 2.19 -0.30 2.91 2.12 -1.26 -1.08 118.70 124.77 2d9f s GLU 56 Ca 0.00 -1.75 0.01 0.00 0.36 0.00 0.00 54.97 53.59 2d9f s GLU 56 Cb -0.15 -3.67 0.09 0.00 0.26 0.00 0.00 34.13 30.65 2d9f s GLU 56 CO -0.08 -1.08 0.04 -2.00 -0.54 0.00 0.00 175.26 171.60 2d9f s GLU 57 N 1.23 1.23 -0.02 4.30 2.56 -1.13 -5.00 118.70 121.87 2d9f s GLU 57 Ca 0.07 -1.35 -0.25 0.00 0.00 0.00 0.00 54.97 53.43 2d9f s GLU 57 Cb -0.24 -2.60 -0.20 0.00 2.00 0.00 0.00 34.13 33.09 2d9f s GLU 57 CO -0.03 -0.87 1.27 -1.00 -0.56 0.00 0.00 175.26 174.08 2d9f h PRO 58 N 7.87 0.03 -3.38 4.30 0.13 -1.89 -3.01 132.00 136.05 2d9f h PRO 58 Ca -0.11 -0.01 -0.74 0.00 -0.87 0.00 0.00 66.00 64.26 2d9f h PRO 58 Cb 1.03 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.84 2d9f h PRO 58 CO 0.47 0.51 0.15 -1.91 -0.23 0.00 0.00 178.00 176.99 2d9f n GLU 59 N -4.83 3.06 -3.21 0.86 2.13 -1.26 -4.12 120.64 113.27 2d9f n GLU 59 Ca -0.08 -4.48 -0.39 0.00 0.66 0.00 0.00 57.16 52.87 2d9f n GLU 59 Cb 0.26 -2.47 -0.06 0.00 0.27 0.00 0.00 31.44 29.44 2d9f n GLU 59 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2d9f s LEU 60 N -1.42 4.17 0.08 4.31 1.98 -0.16 -4.96 118.68 122.68 2d9f s LEU 60 Ca 0.29 0.76 0.07 0.00 -2.89 0.00 0.00 54.13 52.36 2d9f s LEU 60 Cb -0.07 -2.77 -0.03 0.00 0.66 0.00 0.00 46.19 43.97 2d9f s LEU 60 CO -0.10 -0.18 -0.17 0.54 -1.89 0.00 0.00 176.35 174.55 2d9f s VAL 61 N 1.54 1.40 0.16 1.68 0.11 -1.26 -0.62 120.40 123.40 2d9f s VAL 61 Ca 0.26 -1.35 -0.24 0.00 -2.93 0.00 0.00 61.98 57.73 2d9f s VAL 61 Cb -0.16 -1.29 0.07 0.00 -1.53 0.00 0.00 36.38 33.48 2d9f s VAL 61 CO 0.10 -0.09 1.02 0.72 -3.33 0.00 0.00 175.10 173.53 2d9f s PHE 62 N -1.12 -0.02 -0.50 1.54 -0.12 -1.11 -5.02 117.98 111.62 2d9f s PHE 62 Ca 0.03 -0.32 -0.10 0.00 -0.05 0.00 0.00 56.93 56.49 2d9f s PHE 62 Cb -0.10 0.67 0.13 0.00 -0.63 0.00 0.00 43.02 43.09 2d9f s PHE 62 CO 0.03 -0.84 0.39 0.99 -0.05 0.00 0.00 175.22 175.73 2d9f s THR 63 N -2.67 4.38 0.19 -4.49 2.01 -1.26 -2.38 115.64 111.42 2d9f s THR 63 Ca 0.17 -1.84 -0.32 0.00 0.31 0.00 0.00 61.69 60.01 2d9f s THR 63 Cb -0.02 -3.87 -0.16 0.00 0.01 0.00 0.00 72.50 68.47 2d9f s THR 63 CO 0.03 -0.81 1.10 -0.11 -0.69 0.00 0.00 174.62 174.15 2d9f n LEU 64 N 4.84 1.40 0.00 4.42 7.94 -1.17 -1.96 117.00 132.47 2d9f n LEU 64 Ca -0.07 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 55.98 2d9f n LEU 64 Cb 0.41 -1.21 0.00 0.00 0.53 0.00 0.00 43.42 43.15 2d9f n LEU 64 CO 0.44 -1.42 0.00 0.61 -1.11 0.00 0.00 177.39 175.91 2d9f n GLY 65 N 1.87 2.38 0.12 -3.96 0.00 -1.26 -0.31 105.19 104.02 2d9f n GLY 65 Ca 0.14 -0.30 0.12 0.00 0.00 0.00 0.00 46.02 45.99 2d9f n GLY 65 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2d9f h ASP 66 N 0.72 0.00 -5.61 1.61 1.82 -1.83 -3.48 116.42 109.64 2d9f h ASP 66 Ca 0.00 -0.08 -0.33 0.00 -0.39 0.00 0.00 57.03 56.23 2d9f h ASP 66 Cb 0.00 0.00 0.16 0.00 0.68 0.00 0.00 39.33 40.17 2d9f h ASP 66 CO 0.00 0.04 -0.75 0.00 -1.61 0.00 0.00 179.24 176.92 2d9f h ASP 68 N -1.97 0.00 -5.67 0.00 5.19 -1.93 -3.46 116.42 108.58 2d9f h ASP 68 Ca -0.58 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 55.50 2d9f h ASP 68 Cb 1.34 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.86 2d9f h ASP 68 CO 0.50 0.33 -0.06 1.33 -3.12 0.00 0.00 179.24 178.21 2d9f n VAL 69 N -3.31 0.00 -1.49 -1.35 0.24 -1.26 -5.06 118.33 106.10 2d9f n VAL 69 Ca 0.01 -1.32 -0.40 0.00 -2.04 0.00 0.00 64.34 60.59 2d9f n VAL 69 Cb 0.57 -0.62 0.02 0.00 -1.47 0.00 0.00 33.84 32.34 2d9f n VAL 69 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2d9f n ILE 70 N -1.80 2.12 0.44 1.34 2.08 -1.26 -4.72 119.36 117.56 2d9f n ILE 70 Ca 0.10 -0.50 0.10 0.00 0.56 0.00 0.00 62.75 63.00 2d9f n ILE 70 Cb 0.41 -0.72 0.41 0.00 -0.75 0.00 0.00 39.64 38.99 2d9f n ILE 70 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2d9f n GLN 71 N 0.24 0.11 0.01 0.38 6.02 -1.05 -1.74 117.38 121.35 2d9f n GLN 71 Ca 0.11 0.35 0.11 0.00 -0.01 0.00 0.00 57.00 57.56 2d9f n GLN 71 Cb 0.42 -1.71 0.01 0.00 1.02 0.00 0.00 30.24 29.99 2d9f n GLN 71 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d9f n ALA 72 N -1.65 4.06 -0.13 -1.58 0.00 -1.26 -3.44 120.51 116.51 2d9f n ALA 72 Ca 0.03 -0.49 -0.25 0.00 0.00 0.00 0.00 53.44 52.74 2d9f n ALA 72 Cb 0.20 -0.91 -0.11 0.00 0.00 0.00 0.00 19.45 18.63 2d9f n ALA 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2d9f n LEU 73 N -1.63 2.41 0.19 0.00 7.94 -0.76 -3.99 117.00 121.16 2d9f n LEU 73 Ca 0.04 0.13 0.06 0.00 -1.11 0.00 0.00 56.01 55.13 2d9f n LEU 73 Cb 0.36 -0.87 0.36 0.00 0.53 0.00 0.00 43.42 43.81 2d9f n LEU 73 CO 0.40 0.74 0.70 -0.78 -1.11 0.00 0.00 177.39 177.34 2d9f h ASP 74 N -0.55 0.00 0.18 1.96 3.58 -1.54 0.11 116.42 120.16 2d9f h ASP 74 Ca -0.64 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.81 2d9f h ASP 74 Cb 1.74 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.79 2d9f h ASP 74 CO -0.27 0.35 -0.08 0.18 -2.88 0.00 0.00 179.24 176.54 2d9f n LEU 75 N -3.54 0.76 -0.02 2.28 4.32 -1.22 -3.89 117.00 115.68 2d9f n LEU 75 Ca -0.00 -0.17 -0.03 0.00 -0.02 0.00 0.00 56.01 55.79 2d9f n LEU 75 Cb 0.49 -0.09 -0.03 0.00 -1.62 0.00 0.00 43.42 42.17 2d9f n LEU 75 CO 0.36 0.13 -0.66 -1.54 -1.22 0.00 0.00 177.39 174.47 2d9f n SER 76 N -0.61 3.81 -0.08 -1.43 3.41 -0.97 -4.63 113.62 113.13 2d9f n SER 76 Ca 0.17 -0.01 -0.09 0.00 -0.26 0.00 0.00 58.87 58.68 2d9f n SER 76 Cb 0.28 0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 64.64 2d9f n SER 76 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2d9f h VAL 77 N 0.00 0.21 0.00 -3.33 2.07 -0.90 0.36 116.25 114.65 2d9f h VAL 77 Ca -0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2d9f h VAL 77 Cb 1.26 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2d9f h VAL 77 CO 0.00 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.78 2d9f n PRO 78 N -5.42 0.49 -0.20 1.57 -0.04 -1.26 -1.91 135.00 128.23 2d9f n PRO 78 Ca -0.01 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.51 2d9f n PRO 78 Cb 0.34 -1.30 0.15 0.00 -0.04 0.00 0.00 33.50 32.65 2d9f n PRO 78 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2d9f n LEU 79 N -0.80 2.93 -3.86 1.53 4.77 0.12 -4.90 117.00 116.79 2d9f n LEU 79 Ca 0.07 -2.35 -0.12 0.00 -0.03 0.00 0.00 56.01 53.58 2d9f n LEU 79 Cb 0.03 -0.28 -0.13 0.00 -2.33 0.00 0.00 43.42 40.71 2d9f n LEU 79 CO 0.05 0.67 -0.30 0.00 -1.33 0.00 0.00 177.39 176.48 2d9f s MET 80 N -1.62 0.08 0.47 3.23 0.23 -0.80 -5.06 119.30 115.83 2d9f s MET 80 Ca 0.24 0.04 -0.21 0.00 -1.03 0.00 0.00 55.69 54.74 2d9f s MET 80 Cb 0.17 0.04 -0.09 0.00 -1.53 0.00 0.00 34.83 33.41 2d9f s MET 80 CO 0.10 -0.01 1.01 -0.51 -2.03 0.00 0.00 175.02 173.58 2d9f s ASP 81 N -0.06 6.53 0.12 -1.18 1.11 -1.26 -4.48 116.67 117.45 2d9f s ASP 81 Ca -0.01 1.86 -0.31 0.00 0.18 0.00 0.00 52.55 54.27 2d9f s ASP 81 Cb -0.01 -2.55 -0.11 0.00 1.07 0.00 0.00 42.92 41.32 2d9f s ASP 81 CO 0.00 -0.65 1.85 0.55 1.18 0.00 0.00 175.17 178.10 2d9f n VAL 82 N -0.86 0.38 -0.03 -1.27 3.14 -1.25 -1.97 118.33 116.46 2d9f n VAL 82 Ca 0.09 -0.07 0.00 0.00 -2.96 0.00 0.00 64.34 61.40 2d9f n VAL 82 Cb 0.53 -2.14 0.00 0.00 -1.06 0.00 0.00 33.84 31.17 2d9f n VAL 82 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2d9f n GLY 83 N 4.25 0.96 3.24 7.55 0.00 0.21 -4.58 105.19 116.82 2d9f n GLY 83 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2d9f n GLY 83 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d9f s GLU 84 N -0.97 3.16 -0.35 1.61 2.12 -0.83 -3.81 118.70 119.63 2d9f s GLU 84 Ca 0.00 -0.79 -0.20 0.00 0.36 0.00 0.00 54.97 54.34 2d9f s GLU 84 Cb 0.00 -2.54 0.00 0.00 0.26 0.00 0.00 34.13 31.85 2d9f s GLU 84 CO 0.00 0.04 0.62 0.99 -0.54 0.00 0.00 175.26 176.37 2d9f s THR 85 N 0.73 4.91 -0.00 -1.70 2.01 0.18 -3.59 115.64 118.18 2d9f s THR 85 Ca -0.08 0.60 0.06 0.00 0.31 0.00 0.00 61.69 62.59 2d9f s THR 85 Cb -0.16 -4.05 -0.02 0.00 0.01 0.00 0.00 72.50 68.28 2d9f s THR 85 CO 0.01 -0.28 -0.20 0.00 -0.69 0.00 0.00 174.62 173.46 2d9f s ALA 86 N 2.66 1.70 -0.06 7.40 0.00 -0.11 0.98 121.76 134.32 2d9f s ALA 86 Ca 0.24 -0.91 -0.06 0.00 0.00 0.00 0.00 51.96 51.23 2d9f s ALA 86 Cb -0.15 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 2d9f s ALA 86 CO 0.14 0.41 0.18 1.41 0.00 0.00 0.00 175.76 177.90 2d9f s MET 87 N -0.63 3.47 -0.06 0.00 -2.45 0.16 -0.73 119.30 119.07 2d9f s MET 87 Ca 0.08 -0.18 0.04 0.00 -1.25 0.00 0.00 55.69 54.38 2d9f s MET 87 Cb -0.08 -3.14 -0.00 0.00 1.25 0.00 0.00 34.83 32.86 2d9f s MET 87 CO -0.00 0.72 -0.18 0.14 1.05 0.00 0.00 175.02 176.75 2d9f s VAL 88 N -1.17 1.54 -0.31 10.11 -7.23 0.63 -0.41 120.40 123.55 2d9f s VAL 88 Ca 0.21 -0.76 0.01 0.00 -1.81 0.00 0.00 61.98 59.64 2d9f s VAL 88 Cb -0.12 -1.34 0.10 0.00 0.56 0.00 0.00 36.38 35.57 2d9f s VAL 88 CO 0.11 0.44 0.07 0.42 -0.31 0.00 0.00 175.10 175.83 2d9f s THR 89 N 0.19 1.40 0.31 5.32 -4.23 -1.20 -1.66 115.64 115.77 2d9f s THR 89 Ca -0.08 -1.71 0.09 0.00 -1.18 0.00 0.00 61.69 58.81 2d9f s THR 89 Cb -0.14 -2.02 -0.06 0.00 1.34 0.00 0.00 72.50 71.62 2d9f s THR 89 CO 0.04 -0.61 -0.11 0.00 -0.54 0.00 0.00 174.62 173.41 2d9f s ALA 90 N 1.36 2.71 0.60 3.99 0.00 -1.24 -3.18 121.76 126.00 2d9f s ALA 90 Ca 0.09 -1.98 -0.16 0.00 0.00 0.00 0.00 51.96 49.90 2d9f s ALA 90 Cb -0.18 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 2d9f s ALA 90 CO -0.18 0.08 1.08 0.34 0.00 0.00 0.00 175.76 177.08 2d9f s ASP 91 N -3.53 5.60 0.41 0.00 2.15 -1.26 -3.58 116.67 116.46 2d9f s ASP 91 Ca 0.31 1.94 0.23 0.00 0.43 0.00 0.00 52.55 55.46 2d9f s ASP 91 Cb 0.01 -2.55 1.25 0.00 -0.30 0.00 0.00 42.92 41.34 2d9f s ASP 91 CO 0.15 -1.29 1.69 -1.28 -0.17 0.00 0.00 175.17 174.26 2d9f h SER 92 N 0.51 0.36 -1.03 -0.34 0.87 -1.84 0.50 113.55 112.58 2d9f h SER 92 Ca -0.47 0.12 0.26 0.00 -1.23 0.00 0.00 61.79 60.47 2d9f h SER 92 Cb 1.23 0.08 -0.11 0.00 -0.44 0.00 0.00 62.40 63.17 2d9f h SER 92 CO 0.56 -0.07 0.64 0.07 -0.53 0.00 0.00 176.83 177.51 2d9f h LYS 93 N 0.24 0.45 0.00 2.24 2.10 -1.91 0.44 116.57 120.14 2d9f h LYS 93 Ca 0.72 -0.03 -0.08 0.00 -2.00 0.00 0.00 60.65 59.26 2d9f h LYS 93 Cb 2.02 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 33.23 2d9f h LYS 93 CO -0.40 0.30 -1.07 1.88 -2.00 0.00 0.00 179.45 178.17 2d9f h TYR 94 N 0.47 0.00 0.00 0.07 0.05 -0.36 -3.35 116.97 113.85 2d9f h TYR 94 Ca 0.61 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.39 2d9f h TYR 94 Cb 1.40 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.14 2d9f h TYR 94 CO -0.00 0.28 0.00 0.00 -1.05 0.00 0.00 178.16 177.39 2d9f n TYR 96 N -1.70 0.00 0.00 0.00 4.02 0.63 -4.63 117.16 115.48 2d9f n TYR 96 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2d9f n TYR 96 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2d9f n TYR 96 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d9f n GLY 97 N 3.22 3.93 0.00 2.72 0.00 0.52 -4.80 105.19 110.79 2d9f n GLY 97 Ca 0.00 -1.68 0.05 0.00 0.00 0.00 0.00 46.02 44.39 2d9f n GLY 97 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9f n PRO 98 N -1.67 0.49 -0.11 1.61 -0.04 -1.26 -2.82 135.00 131.20 2d9f n PRO 98 Ca 0.00 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 2d9f n PRO 98 Cb 0.00 -1.30 -0.11 0.00 -0.04 0.00 0.00 33.50 32.05 2d9f n PRO 98 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2d9f n GLN 99 N -0.80 0.63 0.00 0.54 3.00 -1.26 -4.52 117.38 114.97 2d9f n GLN 99 Ca 0.07 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.33 2d9f n GLN 99 Cb 0.03 -1.57 0.00 0.00 0.00 0.00 0.00 30.24 28.70 2d9f n GLN 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2d9f n GLY 100 N 1.73 0.59 3.68 1.08 0.00 -1.13 -4.53 105.19 106.62 2d9f n GLY 100 Ca -0.45 -2.28 -0.30 0.00 0.00 0.00 0.00 46.02 42.98 2d9f n GLY 100 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9f s SER 101 N -1.97 3.76 -0.11 1.61 0.15 -0.89 -4.78 113.70 111.47 2d9f s SER 101 Ca 0.00 -1.59 -0.06 0.00 0.70 0.00 0.00 55.95 55.00 2d9f s SER 101 Cb 0.00 0.32 -0.05 0.00 -1.71 0.00 0.00 66.02 64.59 2d9f s SER 101 CO 0.00 -0.78 -0.14 0.54 1.20 0.00 0.00 173.24 174.06 2d9f n ARG 102 N -1.12 0.23 -3.15 5.44 5.12 -1.26 -4.05 116.66 117.87 2d9f n ARG 102 Ca -0.13 0.10 0.05 0.00 -1.93 0.00 0.00 57.85 55.93 2d9f n ARG 102 Cb 0.67 -0.89 -0.01 0.00 -1.16 0.00 0.00 32.46 31.06 2d9f n ARG 102 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2d9f s SER 103 N -5.99 -0.94 0.18 0.55 0.01 -1.26 -3.06 113.70 103.19 2d9f s SER 103 Ca -0.15 0.54 -0.30 0.00 1.31 0.00 0.00 55.95 57.35 2d9f s SER 103 Cb 0.06 1.77 -0.08 0.00 0.21 0.00 0.00 66.02 67.98 2d9f s SER 103 CO 0.19 -0.18 1.32 -2.16 0.41 0.00 0.00 173.24 172.82 2d9f s PRO 104 N 2.90 4.38 0.37 12.44 0.04 -1.26 -5.13 135.00 148.75 2d9f s PRO 104 Ca 0.11 2.04 -0.26 0.00 0.04 0.00 0.00 61.00 62.93 2d9f s PRO 104 Cb -0.12 -3.21 -0.09 0.00 0.04 0.00 0.00 34.50 31.12 2d9f s PRO 104 CO -0.17 -0.28 1.16 -0.47 0.04 0.00 0.00 177.00 177.28 2d9f s TYR 105 N 0.29 3.19 -0.04 0.56 6.14 -1.17 -4.72 117.35 121.60 2d9f s TYR 105 Ca 0.58 1.57 -0.04 0.00 0.64 0.00 0.00 57.07 59.82 2d9f s TYR 105 Cb -0.36 -3.38 0.01 0.00 0.42 0.00 0.00 41.96 38.64 2d9f s TYR 105 CO 0.37 -1.17 0.11 0.96 0.64 0.00 0.00 175.55 176.46 2d9f s ILE 106 N -1.35 0.01 0.38 3.14 -5.25 -1.26 -4.87 121.20 112.00 2d9f s ILE 106 Ca 0.54 -0.11 -0.26 0.00 -0.99 0.00 0.00 60.65 59.83 2d9f s ILE 106 Cb -0.31 -0.20 -0.09 0.00 2.95 0.00 0.00 42.46 44.81 2d9f s ILE 106 CO 0.40 -0.06 1.20 -2.16 -1.79 0.00 0.00 174.94 172.52 2d9f s PRO 107 N -0.15 4.13 0.57 0.37 0.04 -1.26 -2.10 135.00 136.60 2d9f s PRO 107 Ca -0.02 1.92 -0.18 0.00 0.04 0.00 0.00 61.00 62.75 2d9f s PRO 107 Cb -0.02 -2.78 -0.05 0.00 0.04 0.00 0.00 34.50 31.70 2d9f s PRO 107 CO 0.00 -0.28 1.12 -1.25 0.04 0.00 0.00 177.00 176.64 2d9f s PRO 108 N -2.16 3.23 -1.52 0.56 0.04 -1.26 -3.10 135.00 130.79 2d9f s PRO 108 Ca 0.55 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.15 2d9f s PRO 108 Cb -0.33 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.22 2d9f s PRO 108 CO 0.42 -0.94 0.00 0.72 0.04 0.00 0.00 177.00 177.24 2d9f n HIS 109 N -1.56 -0.80 -3.57 0.56 8.25 -1.26 -4.92 115.22 111.92 2d9f n HIS 109 Ca 0.11 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.16 2d9f n HIS 109 Cb 0.51 -3.12 -0.10 0.00 1.12 0.00 0.00 29.99 28.40 2d9f n HIS 109 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d9f s ALA 110 N -2.61 3.33 0.85 -1.41 0.00 -1.18 -4.71 121.76 116.04 2d9f s ALA 110 Ca 0.00 -2.05 -0.14 0.00 0.00 0.00 0.00 51.96 49.77 2d9f s ALA 110 Cb 0.00 -2.71 0.02 0.00 0.00 0.00 0.00 23.12 20.43 2d9f s ALA 110 CO 0.00 -1.61 0.57 0.00 0.00 0.00 0.00 175.76 174.72 2d9f n ALA 111 N 4.98 -1.84 -3.70 0.00 0.00 -1.26 -3.87 120.51 114.83 2d9f n ALA 111 Ca -0.11 -0.44 -0.11 0.00 0.00 0.00 0.00 53.44 52.79 2d9f n ALA 111 Cb 0.44 -1.88 -0.11 0.00 0.00 0.00 0.00 19.45 17.89 2d9f n ALA 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d9f s LEU 112 N -1.46 -0.06 -0.07 0.00 1.43 -1.23 -3.74 118.68 113.54 2d9f s LEU 112 Ca 0.62 0.83 -0.27 0.00 -1.03 0.00 0.00 54.13 54.29 2d9f s LEU 112 Cb -0.27 1.23 -0.03 0.00 0.03 0.00 0.00 46.19 47.15 2d9f s LEU 112 CO 0.62 -0.19 0.86 0.00 0.23 0.00 0.00 176.35 177.87 2d9f s LEU 114 N 1.33 1.72 -0.44 0.00 1.43 -0.66 -2.63 118.68 119.43 2d9f s LEU 114 Ca 0.44 -0.42 -0.15 0.00 -1.03 0.00 0.00 54.13 52.97 2d9f s LEU 114 Cb -0.19 -1.07 0.05 0.00 0.03 0.00 0.00 46.19 45.01 2d9f s LEU 114 CO 0.20 0.02 0.34 -0.70 0.23 0.00 0.00 176.35 176.45 2d9f s GLU 115 N 0.93 2.95 -0.07 1.70 2.12 -1.25 -0.27 118.70 124.82 2d9f s GLU 115 Ca -0.08 -1.21 -0.18 0.00 0.36 0.00 0.00 54.97 53.86 2d9f s GLU 115 Cb -0.15 -4.04 -0.05 0.00 0.26 0.00 0.00 34.13 30.15 2d9f s GLU 115 CO -0.01 -0.90 0.49 0.08 -0.54 0.00 0.00 175.26 174.38 2d9f s VAL 116 N 1.64 5.09 -0.30 3.70 1.01 0.09 -4.00 120.40 127.64 2d9f s VAL 116 Ca 0.04 0.99 -0.02 0.00 0.00 0.00 0.00 61.98 63.00 2d9f s VAL 116 Cb -0.22 -3.82 0.10 0.00 0.00 0.00 0.00 36.38 32.44 2d9f s VAL 116 CO 0.08 0.40 0.11 -0.89 0.00 0.00 0.00 175.10 174.79 2d9f s THR 117 N 0.10 0.56 -0.45 3.92 2.01 -1.25 -0.94 115.64 119.60 2d9f s THR 117 Ca 0.27 -1.17 -0.28 0.00 0.31 0.00 0.00 61.69 60.81 2d9f s THR 117 Cb -0.16 -1.43 -0.01 0.00 0.01 0.00 0.00 72.50 70.91 2d9f s THR 117 CO 0.12 -0.68 1.67 -0.22 -0.69 0.00 0.00 174.62 174.82 2d9f s LEU 118 N 1.78 3.46 -0.11 4.42 1.98 -1.24 -3.03 118.68 125.95 2d9f s LEU 118 Ca 0.09 0.82 -0.06 0.00 -2.89 0.00 0.00 54.13 52.09 2d9f s LEU 118 Cb -0.17 -3.22 -0.02 0.00 0.66 0.00 0.00 46.19 43.44 2d9f s LEU 118 CO -0.29 -1.80 -0.12 0.11 -1.89 0.00 0.00 176.35 172.36 2d9f h LYS 119 N 12.60 0.00 -3.49 1.98 1.79 -1.89 0.60 116.57 128.15 2d9f h LYS 119 Ca -0.29 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.06 2d9f h LYS 119 Cb 1.14 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.61 2d9f h LYS 119 CO 1.11 0.00 -0.41 0.95 -1.08 0.00 0.00 179.45 180.02 2d9f s THR 120 N -1.89 0.10 -0.21 -0.16 -4.23 -1.23 -4.40 115.64 103.62 2d9f s THR 120 Ca -0.10 -0.80 -0.02 0.00 -1.18 0.00 0.00 61.69 59.59 2d9f s THR 120 Cb 0.01 -0.76 0.06 0.00 1.34 0.00 0.00 72.50 73.16 2d9f s THR 120 CO 0.14 -0.44 0.03 0.00 -0.54 0.00 0.00 174.62 173.82 2d9f s ALA 121 N -2.13 1.11 0.30 3.99 0.00 -1.26 -2.25 121.76 121.52 2d9f s ALA 121 Ca -0.09 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.08 2d9f s ALA 121 Cb -0.03 -1.23 -0.05 0.00 0.00 0.00 0.00 23.12 21.81 2d9f s ALA 121 CO -0.02 -1.22 0.12 0.14 0.00 0.00 0.00 175.76 174.78 2d9f s VAL 122 N 1.81 0.56 -0.13 0.00 -7.23 -0.01 -4.96 120.40 110.45 2d9f s VAL 122 Ca -0.00 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.18 2d9f s VAL 122 Cb -0.17 -2.59 -0.24 0.00 0.56 0.00 0.00 36.38 33.94 2d9f s VAL 122 CO -0.09 0.00 0.32 -0.67 -0.31 0.00 0.00 175.10 174.34 2d9f n ASP 123 N -0.73 1.59 -4.77 4.85 -0.08 -1.26 0.22 116.55 116.36 2d9f n ASP 123 Ca -0.01 0.19 -0.40 0.00 -1.51 0.00 0.00 54.79 53.06 2d9f n ASP 123 Cb 0.66 -0.42 0.01 0.00 2.34 0.00 0.00 41.12 43.72 2d9f n ASP 123 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2d9f s ARG 124 N -2.56 3.72 0.55 -0.67 3.00 -1.26 -4.38 118.95 117.35 2d9f s ARG 124 Ca -0.19 2.37 -0.19 0.00 0.00 0.00 0.00 55.73 57.72 2d9f s ARG 124 Cb 0.07 -2.66 -0.06 0.00 0.00 0.00 0.00 34.95 32.31 2d9f s ARG 124 CO 0.76 -0.77 1.13 -1.25 0.00 0.00 0.00 175.30 175.17 2d9f s PRO 125 N -2.43 3.35 -0.06 3.54 0.04 -1.26 -4.79 135.00 133.39 2d9f s PRO 125 Ca 0.61 1.61 -0.17 0.00 0.04 0.00 0.00 61.00 63.09 2d9f s PRO 125 Cb -0.43 -2.00 -0.30 0.00 0.04 0.00 0.00 34.50 31.80 2d9f s PRO 125 CO 0.55 -0.85 0.74 0.22 0.04 0.00 0.00 177.00 177.69 2d9f h ASP 126 N 1.18 0.53 -3.05 6.66 1.82 -1.99 -3.42 116.42 118.15 2d9f h ASP 126 Ca -0.50 -0.91 -0.72 0.00 -0.39 0.00 0.00 57.03 54.52 2d9f h ASP 126 Cb 1.26 -0.17 -0.21 0.00 0.68 0.00 0.00 39.33 40.89 2d9f h ASP 126 CO 0.57 1.61 -0.02 -0.22 -1.61 0.00 0.00 179.24 179.57 2d9f s LEU 127 N -7.60 5.51 -0.70 2.28 2.96 -1.26 -5.01 118.68 114.86 2d9f s LEU 127 Ca -0.16 -1.41 -0.16 0.00 -0.22 0.00 0.00 54.13 52.18 2d9f s LEU 127 Cb 0.04 -2.30 0.16 0.00 0.50 0.00 0.00 46.19 44.59 2d9f s LEU 127 CO 0.83 -0.97 0.71 -1.61 -1.32 0.00 0.00 176.35 173.99 2d9f s GLU 128 N 2.33 3.30 0.18 1.98 2.02 -1.26 -5.02 118.70 122.23 2d9f s GLU 128 Ca 0.09 -1.92 0.01 0.00 0.02 0.00 0.00 54.97 53.17 2d9f s GLU 128 Cb -0.25 -4.40 -0.04 0.00 0.10 0.00 0.00 34.13 29.54 2d9f s GLU 128 CO 0.07 -1.40 0.04 -1.64 0.02 0.00 0.00 175.26 172.34 2d9f s MET 129 N 1.38 1.11 -0.16 1.61 -1.94 -1.26 -5.12 119.30 114.92 2d9f s MET 129 Ca 0.13 -1.55 -0.29 0.00 -1.71 0.00 0.00 55.69 52.27 2d9f s MET 129 Cb -0.19 -0.09 -0.01 0.00 2.01 0.00 0.00 34.83 36.55 2d9f s MET 129 CO -0.02 -0.21 1.21 -1.12 -0.01 0.00 0.00 175.02 174.87 2d9f s SER 130 N -3.16 6.99 -0.29 3.03 0.01 -1.26 -4.99 113.70 114.04 2d9f s SER 130 Ca 0.27 1.65 -0.06 0.00 1.31 0.00 0.00 55.95 59.12 2d9f s SER 130 Cb 0.07 -2.54 0.15 0.00 0.21 0.00 0.00 66.02 63.91 2d9f s SER 130 CO 0.05 -0.71 0.59 -0.83 0.41 0.00 0.00 173.24 172.75 2d9f s GLY 131 N 1.75 -0.77 0.03 3.44 0.00 -1.26 -5.05 107.32 105.45 2d9f s GLY 131 Ca 0.53 1.96 -0.21 0.00 0.00 0.00 0.00 44.72 47.00 2d9f s GLY 131 CO 0.14 3.09 1.33 -0.56 0.00 0.00 0.00 173.10 177.11 2d9f h PRO 132 N 8.03 0.28 -6.76 2.90 0.13 -2.03 -3.46 132.00 131.08 2d9f h PRO 132 Ca -0.20 -0.15 -0.55 0.00 -0.87 0.00 0.00 66.00 64.24 2d9f h PRO 132 Cb 1.13 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.00 2d9f h PRO 132 CO 0.18 0.68 -0.82 -1.13 -0.23 0.00 0.00 178.00 176.68 2d9f n SER 133 N -4.62 -0.43 -3.55 1.44 3.41 -1.26 0.19 113.62 108.79 2d9f n SER 133 Ca -0.07 -1.11 -0.21 0.00 -0.26 0.00 0.00 58.87 57.22 2d9f n SER 133 Cb 0.33 -1.40 0.08 0.00 -0.26 0.00 0.00 64.21 62.96 2d9f n SER 133 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2d9f n SER 134 N -2.27 -4.24 0.00 4.04 2.88 -1.26 -5.36 113.62 107.41 2d9f n SER 134 Ca -0.08 -0.60 0.03 0.00 -1.33 0.00 0.00 58.87 56.88 2d9f n SER 134 Cb 0.50 -4.96 0.17 0.00 -0.75 0.00 0.00 64.21 59.17 2d9f n SER 134 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42