#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9f s SER 2 N 0.00 5.99 -0.16 1.61 0.15 -1.26 -4.98 113.70 115.05 2d9f s SER 2 Ca 0.00 0.20 -0.03 0.00 0.70 0.00 0.00 55.95 56.82 2d9f s SER 2 Cb 0.00 -2.02 -0.09 0.00 -1.71 0.00 0.00 66.02 62.20 2d9f s SER 2 CO 0.00 0.21 -0.16 -1.20 1.20 0.00 0.00 173.24 173.28 2d9f n SER 3 N 3.31 2.12 0.00 5.45 7.64 -1.26 -5.13 113.62 125.75 2d9f n SER 3 Ca -0.17 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.75 2d9f n SER 3 Cb 0.52 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 2d9f n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9f n GLY 4 N 2.45 3.45 2.85 0.23 0.00 -1.26 -5.05 105.19 107.85 2d9f n GLY 4 Ca -0.29 -1.31 -0.29 0.00 0.00 0.00 0.00 46.02 44.13 2d9f n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9f s SER 5 N 0.00 4.12 0.32 1.61 0.01 -1.26 -5.08 113.70 113.42 2d9f s SER 5 Ca 0.00 -3.12 0.03 0.00 1.31 0.00 0.00 55.95 54.17 2d9f s SER 5 Cb 0.00 -1.42 -0.05 0.00 0.21 0.00 0.00 66.02 64.76 2d9f s SER 5 CO 0.00 -0.20 0.10 -0.44 0.41 0.00 0.00 173.24 173.11 2d9f s SER 6 N -0.38 2.02 -0.06 2.44 0.01 -1.26 -5.13 113.70 111.35 2d9f s SER 6 Ca 0.20 -1.47 -0.29 0.00 1.31 0.00 0.00 55.95 55.70 2d9f s SER 6 Cb -0.19 0.19 -0.02 0.00 0.21 0.00 0.00 66.02 66.20 2d9f s SER 6 CO -0.05 -0.76 0.95 -0.83 0.41 0.00 0.00 173.24 172.97 2d9f s GLY 7 N -3.45 2.60 -0.36 3.44 0.00 -1.26 -4.94 107.32 103.36 2d9f s GLY 7 Ca 0.34 0.40 -0.01 0.00 0.00 0.00 0.00 44.72 45.45 2d9f s GLY 7 CO 0.15 1.73 2.03 1.18 0.00 0.00 0.00 173.10 178.19 2d9f n GLU 8 N 4.43 1.91 -0.05 2.90 1.02 -1.26 -4.10 120.64 125.48 2d9f n GLU 8 Ca 0.06 -1.76 -0.03 0.00 -0.02 0.00 0.00 57.16 55.42 2d9f n GLU 8 Cb 0.50 -1.69 -0.15 0.00 -0.02 0.00 0.00 31.44 30.08 2d9f n GLU 8 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2d9f n GLU 9 N 0.22 0.67 -4.30 3.49 0.28 -1.26 -4.96 120.64 114.78 2d9f n GLU 9 Ca 0.34 -0.02 -0.28 0.00 -0.16 0.00 0.00 57.16 57.04 2d9f n GLU 9 Cb 0.58 -1.57 -0.10 0.00 1.43 0.00 0.00 31.44 31.79 2d9f n GLU 9 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2d9f s TRP 10 N -2.84 2.60 -0.25 -1.84 0.52 -1.26 -4.93 118.94 110.95 2d9f s TRP 10 Ca -0.08 -0.23 -0.12 0.00 0.02 0.00 0.00 56.10 55.68 2d9f s TRP 10 Cb 0.09 -1.30 -0.05 0.00 -1.15 0.00 0.00 33.47 31.06 2d9f s TRP 10 CO 0.85 0.48 0.25 -1.17 0.02 0.00 0.00 176.95 177.37 2d9f s LEU 11 N -2.62 4.09 -0.49 2.99 0.20 0.25 -4.88 118.68 118.21 2d9f s LEU 11 Ca 0.23 0.19 -0.16 0.00 0.69 0.00 0.00 54.13 55.07 2d9f s LEU 11 Cb -0.09 -2.24 0.08 0.00 -0.43 0.00 0.00 46.19 43.51 2d9f s LEU 11 CO 0.14 -0.03 0.46 1.51 -0.29 0.00 0.00 176.35 178.14 2d9f s ASP 12 N 1.31 6.17 0.16 3.68 1.47 -1.26 0.90 116.67 129.09 2d9f s ASP 12 Ca 0.11 -1.29 -0.16 0.00 1.18 0.00 0.00 52.55 52.39 2d9f s ASP 12 Cb -0.15 -2.21 0.03 0.00 -0.34 0.00 0.00 42.92 40.25 2d9f s ASP 12 CO 0.07 -0.73 1.82 0.40 0.68 0.00 0.00 175.17 177.41 2d9f h ILE 13 N 5.79 1.12 0.00 2.11 5.03 -1.92 -2.99 117.51 126.66 2d9f h ILE 13 Ca -0.28 -0.22 -0.22 0.00 -0.12 0.00 0.00 64.86 64.01 2d9f h ILE 13 Cb 1.11 0.48 -0.04 0.00 -3.03 0.00 0.00 36.82 35.34 2d9f h ILE 13 CO 0.92 0.11 -1.39 -0.07 -0.68 0.00 0.00 178.15 177.04 2d9f h LEU 14 N 0.60 0.00 0.00 1.44 3.38 -1.93 -3.48 115.31 115.32 2d9f h LEU 14 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2d9f h LEU 14 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2d9f h LEU 14 CO -0.03 0.83 0.00 0.61 0.09 0.00 0.00 178.44 179.94 2d9f n GLY 15 N 1.44 3.01 0.09 0.83 0.00 -1.13 -4.89 105.19 104.55 2d9f n GLY 15 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 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 0.16 0.00 1.61 -1.07 -1.90 -3.47 115.58 110.91 2d9f h ASN 16 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2d9f h ASN 16 Cb 0.00 -0.04 0.00 0.00 -2.07 0.00 0.00 38.32 36.21 2d9f h ASN 16 CO 0.00 0.12 0.00 0.61 0.07 0.00 0.00 177.43 178.23 2d9f n GLY 17 N -1.14 0.95 0.03 9.14 0.00 -1.26 -5.03 105.19 107.87 2d9f n GLY 17 Ca -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.01 -9.20 0.99 -0.00 -1.91 -3.45 115.31 101.73 2d9f h LEU 18 Ca 0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 57.88 57.31 2d9f h LEU 18 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.60 2d9f h LEU 18 CO 0.00 0.21 0.41 -0.22 -0.00 0.00 0.00 178.44 178.84 2d9f s LEU 19 N -6.02 4.20 0.19 1.67 2.96 -1.26 -3.68 118.68 116.74 2d9f s LEU 19 Ca -0.00 1.26 0.00 0.00 -0.22 0.00 0.00 54.13 55.18 2d9f s LEU 19 Cb 0.00 -3.30 -0.04 0.00 0.50 0.00 0.00 46.19 43.34 2d9f s LEU 19 CO 0.00 -0.39 0.07 -0.13 -1.32 0.00 0.00 176.35 174.58 2d9f s ARG 20 N 2.02 1.17 0.00 1.98 0.52 -1.01 -3.44 118.95 120.18 2d9f s ARG 20 Ca 0.41 -1.59 0.00 0.00 -0.52 0.00 0.00 55.73 54.03 2d9f s ARG 20 Cb -0.17 -0.02 -0.00 0.00 0.52 0.00 0.00 34.95 35.27 2d9f s ARG 20 CO 0.14 -0.26 -0.02 0.21 0.02 0.00 0.00 175.30 175.39 2d9f s LYS 21 N -4.03 0.14 -0.12 3.54 2.20 0.26 -2.22 119.74 119.51 2d9f s LYS 21 Ca 0.31 -0.09 -0.03 0.00 -0.36 0.00 0.00 55.97 55.80 2d9f s LYS 21 Cb 0.07 -0.12 0.04 0.00 -1.51 0.00 0.00 37.83 36.32 2d9f s LYS 21 CO 0.08 0.03 0.05 0.21 -0.36 0.00 0.00 175.35 175.35 2d9f s LYS 22 N -0.13 0.33 -0.52 4.03 2.20 0.21 -0.59 119.74 125.27 2d9f s LYS 22 Ca -0.00 -0.01 -0.27 0.00 -0.36 0.00 0.00 55.97 55.33 2d9f s LYS 22 Cb -0.01 -1.38 -0.03 0.00 -1.51 0.00 0.00 37.83 34.90 2d9f s LYS 22 CO -0.00 -0.49 1.96 0.99 -0.36 0.00 0.00 175.35 177.45 2d9f s THR 23 N 2.03 3.31 0.15 3.43 2.01 -1.26 -0.20 115.64 125.11 2d9f s THR 23 Ca 0.03 0.22 -0.08 0.00 0.31 0.00 0.00 61.69 62.17 2d9f s THR 23 Cb -0.14 -3.69 -0.07 0.00 0.01 0.00 0.00 72.50 68.61 2d9f s THR 23 CO -0.06 -0.62 1.45 -0.07 -0.69 0.00 0.00 174.62 174.63 2d9f h LEU 24 N 16.40 0.85 -6.98 4.42 3.38 -0.96 -3.44 115.31 128.99 2d9f h LEU 24 Ca -0.28 -0.45 -0.20 0.00 0.09 0.00 0.00 57.88 57.05 2d9f h LEU 24 Cb 1.18 -0.24 -0.32 0.00 0.09 0.00 0.00 40.66 41.37 2d9f h LEU 24 CO 1.16 1.22 -0.50 -0.69 0.09 0.00 0.00 178.44 179.72 2d9f s VAL 25 N -4.11 -0.48 0.67 1.22 1.01 -0.41 -4.97 120.40 113.32 2d9f s VAL 25 Ca -0.10 0.13 -0.14 0.00 0.00 0.00 0.00 61.98 61.87 2d9f s VAL 25 Cb 0.11 -0.59 0.01 0.00 0.00 0.00 0.00 36.38 35.90 2d9f s VAL 25 CO 0.87 0.01 1.11 -2.16 0.00 0.00 0.00 175.10 174.93 2d9f s PRO 26 N 2.47 2.73 0.34 2.72 0.04 -1.26 -0.29 135.00 141.76 2d9f s PRO 26 Ca 0.04 1.36 0.05 0.00 0.04 0.00 0.00 61.00 62.49 2d9f s PRO 26 Cb -0.13 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.51 2d9f s PRO 26 CO -0.11 -1.30 0.42 0.41 0.04 0.00 0.00 177.00 176.46 2d9f n GLY 27 N -0.61 2.18 3.71 0.56 0.00 -1.26 -4.75 105.19 105.02 2d9f n GLY 27 Ca 0.10 -2.20 -0.30 0.00 0.00 0.00 0.00 46.02 43.62 2d9f n GLY 27 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9f s PRO 28 N -3.53 1.20 0.54 1.61 0.04 -1.26 -4.94 135.00 128.66 2d9f s PRO 28 Ca 0.32 0.80 0.33 0.00 0.04 0.00 0.00 61.00 62.48 2d9f s PRO 28 Cb -0.03 -1.80 1.35 0.00 0.04 0.00 0.00 34.50 34.06 2d9f s PRO 28 CO 0.20 -2.28 1.98 -1.00 0.04 0.00 0.00 177.00 175.95 2d9f h PRO 29 N -1.57 0.00 0.01 0.56 0.13 -2.00 -3.15 132.00 125.97 2d9f h PRO 29 Ca -0.50 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.49 2d9f h PRO 29 Cb 1.29 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.43 2d9f h PRO 29 CO 0.55 0.04 -0.55 0.78 -0.23 0.00 0.00 178.00 178.58 2d9f h GLY 30 N 1.94 0.39 -2.01 1.56 0.00 -1.99 -3.46 103.07 99.49 2d9f h GLY 30 Ca -0.00 -0.72 -0.50 0.00 0.00 0.00 0.00 47.33 46.12 2d9f h GLY 30 CO 0.00 0.63 -1.66 -1.14 0.00 0.00 0.00 176.54 174.38 2d9f n SER 31 N -4.26 -3.23 -3.64 0.19 3.41 -1.19 -5.03 113.62 99.86 2d9f n SER 31 Ca -0.11 0.05 -0.06 0.00 -0.26 0.00 0.00 58.87 58.50 2d9f n SER 31 Cb 0.65 -0.82 -0.07 0.00 -0.26 0.00 0.00 64.21 63.71 2d9f n SER 31 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d9f s SER 32 N -1.45 -0.63 0.19 4.04 0.01 -1.26 -4.91 113.70 109.69 2d9f s SER 32 Ca 0.47 1.06 -0.27 0.00 1.31 0.00 0.00 55.95 58.53 2d9f s SER 32 Cb -0.08 1.21 -0.16 0.00 0.21 0.00 0.00 66.02 67.20 2d9f s SER 32 CO 0.70 -0.17 0.50 0.54 0.41 0.00 0.00 173.24 175.21 2d9f n ARG 33 N 3.48 0.00 0.00 12.44 1.74 -1.26 -4.04 116.66 129.01 2d9f n ARG 33 Ca -0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 2d9f n ARG 33 Cb 0.57 -0.95 0.00 0.00 -1.02 0.00 0.00 32.46 31.06 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 0.95 -0.96 -4.35 5.56 -0.04 -1.26 -4.93 135.00 129.97 2d9f n PRO 34 Ca 0.17 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.36 2d9f n PRO 34 Cb 0.24 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.59 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 -0.97 2.84 -0.37 0.52 0.11 -1.26 -4.99 120.40 116.27 2d9f s VAL 35 Ca 0.00 -1.81 -0.26 0.00 -2.93 0.00 0.00 61.98 56.97 2d9f s VAL 35 Cb 0.00 -2.39 0.02 0.00 -1.53 0.00 0.00 36.38 32.48 2d9f s VAL 35 CO 0.00 -0.11 0.96 -0.75 -3.33 0.00 0.00 175.10 171.87 2d9f s LYS 36 N -2.75 3.85 0.00 1.54 2.20 -1.26 -3.62 119.74 119.69 2d9f s LYS 36 Ca 0.23 0.62 0.00 0.00 -0.36 0.00 0.00 55.97 56.46 2d9f s LYS 36 Cb -0.08 -3.81 0.00 0.00 -1.51 0.00 0.00 37.83 32.43 2d9f s LYS 36 CO 0.13 -0.98 0.00 0.41 -0.36 0.00 0.00 175.35 174.55 2d9f n GLY 37 N 4.37 1.13 3.67 5.54 0.00 0.18 -4.92 105.19 115.16 2d9f n GLY 37 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 2.09 -0.49 1.61 -0.21 -1.24 -4.85 119.66 116.57 2d9f s GLN 38 Ca 0.00 -1.89 -0.29 0.00 0.02 0.00 0.00 55.36 53.20 2d9f s GLN 38 Cb 0.00 -1.86 0.03 0.00 1.00 0.00 0.00 33.01 32.18 2d9f s GLN 38 CO 0.00 -0.01 1.13 0.08 -2.12 0.00 0.00 175.29 174.37 2d9f s VAL 39 N -2.61 4.19 -0.20 1.09 1.01 0.17 -2.62 120.40 121.44 2d9f s VAL 39 Ca 0.37 1.14 -0.06 0.00 0.00 0.00 0.00 61.98 63.43 2d9f s VAL 39 Cb 0.04 -4.62 -0.03 0.00 0.00 0.00 0.00 36.38 31.78 2d9f s VAL 39 CO 0.20 -1.05 0.03 0.68 0.00 0.00 0.00 175.10 174.96 2d9f s VAL 40 N 4.49 4.33 -0.28 2.92 -7.23 -0.88 -1.62 120.40 122.13 2d9f s VAL 40 Ca 0.47 -0.19 -0.07 0.00 -1.81 0.00 0.00 61.98 60.38 2d9f s VAL 40 Cb -0.07 -2.96 -0.00 0.00 0.56 0.00 0.00 36.38 33.90 2d9f s VAL 40 CO 0.31 0.43 0.07 -0.89 -0.31 0.00 0.00 175.10 174.70 2d9f s THR 41 N 0.84 3.97 0.37 5.32 2.01 -0.82 -2.91 115.64 124.41 2d9f s THR 41 Ca 0.02 -0.57 0.05 0.00 0.31 0.00 0.00 61.69 61.50 2d9f s THR 41 Cb -0.14 -2.98 -0.03 0.00 0.01 0.00 0.00 72.50 69.36 2d9f s THR 41 CO 0.02 0.17 0.20 0.68 -0.69 0.00 0.00 174.62 175.00 2d9f s VAL 42 N 1.52 0.28 -0.36 3.82 -7.23 -0.03 -1.05 120.40 117.35 2d9f s VAL 42 Ca 0.04 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.22 2d9f s VAL 42 Cb -0.16 -2.41 0.10 0.00 0.56 0.00 0.00 36.38 34.46 2d9f s VAL 42 CO 0.02 0.00 0.09 -2.28 -0.31 0.00 0.00 175.10 172.62 2d9f s HIS 43 N -3.35 3.65 -0.17 2.82 2.46 -1.03 -1.16 115.29 118.51 2d9f s HIS 43 Ca 0.32 -2.70 -0.08 0.00 0.47 0.00 0.00 55.06 53.07 2d9f s HIS 43 Cb 0.02 -2.93 -0.04 0.00 -0.13 0.00 0.00 32.58 29.50 2d9f s HIS 43 CO 0.21 -0.95 0.10 -1.17 -2.47 0.00 0.00 174.74 170.46 2d9f s LEU 44 N 1.02 4.06 -0.13 8.88 1.98 -1.12 -3.64 118.68 129.72 2d9f s LEU 44 Ca 0.08 0.21 -0.01 0.00 -2.89 0.00 0.00 54.13 51.52 2d9f s LEU 44 Cb -0.20 -2.03 0.04 0.00 0.66 0.00 0.00 46.19 44.66 2d9f s LEU 44 CO -0.06 0.23 -0.01 -1.10 -1.89 0.00 0.00 176.35 173.51 2d9f s GLN 45 N 0.07 0.94 0.03 1.98 -0.21 -1.23 -2.54 119.66 118.69 2d9f s GLN 45 Ca 0.08 -0.24 -0.22 0.00 0.02 0.00 0.00 55.36 55.00 2d9f s GLN 45 Cb -0.12 -1.62 -0.06 0.00 1.00 0.00 0.00 33.01 32.22 2d9f s GLN 45 CO -0.00 -0.42 0.65 0.99 -2.12 0.00 0.00 175.29 174.39 2d9f s THR 46 N 1.82 4.81 -0.17 -0.19 2.01 -0.01 -3.42 115.64 120.49 2d9f s THR 46 Ca 0.02 1.38 -0.08 0.00 0.31 0.00 0.00 61.69 63.32 2d9f s THR 46 Cb -0.14 -3.99 0.06 0.00 0.01 0.00 0.00 72.50 68.44 2d9f s THR 46 CO -0.07 0.43 0.39 -0.44 -0.69 0.00 0.00 174.62 174.24 2d9f s SER 47 N -0.32 -0.41 0.64 3.53 0.01 -1.18 -0.51 113.70 115.46 2d9f s SER 47 Ca 0.33 0.87 -0.17 0.00 1.31 0.00 0.00 55.95 58.28 2d9f s SER 47 Cb -0.19 0.84 -0.06 0.00 0.21 0.00 0.00 66.02 66.82 2d9f s SER 47 CO 0.20 -0.20 0.61 0.18 0.41 0.00 0.00 173.24 174.44 2d9f n LEU 48 N 4.52 1.38 0.03 2.44 7.99 -0.99 -0.90 117.00 131.46 2d9f n LEU 48 Ca -0.20 0.69 0.22 0.00 -0.01 0.00 0.00 56.01 56.71 2d9f n LEU 48 Cb 0.54 -1.23 0.66 0.00 -0.11 0.00 0.00 43.42 43.27 2d9f n LEU 48 CO 0.07 -2.85 1.20 -0.08 -1.51 0.00 0.00 177.39 174.21 2d9f h GLU 49 N 0.04 0.00 0.19 3.23 4.57 -1.94 0.27 114.58 120.94 2d9f h GLU 49 Ca -0.46 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.44 2d9f h GLU 49 Cb 1.37 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.99 2d9f h GLU 49 CO 0.46 0.00 -1.29 -0.91 -1.18 0.00 0.00 179.01 176.09 2d9f h ASN 50 N 0.00 0.63 0.00 1.04 2.35 -1.93 -3.49 115.58 114.18 2d9f h ASN 50 Ca 0.26 -0.92 0.00 0.00 -0.55 0.00 0.00 56.30 55.08 2d9f h ASN 50 Cb 1.57 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.73 2d9f h ASN 50 CO -0.00 1.61 0.00 0.61 -1.65 0.00 0.00 177.43 177.99 2d9f n GLY 51 N 1.73 0.39 3.06 2.83 0.00 0.94 -5.11 105.19 109.03 2d9f n GLY 51 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.68 3.34 -0.16 2.61 2.01 -1.25 -4.85 115.64 116.67 2d9f s THR 52 Ca 0.00 -2.87 -0.40 0.00 0.31 0.00 0.00 61.69 58.74 2d9f s THR 52 Cb 0.00 -3.23 -0.17 0.00 0.01 0.00 0.00 72.50 69.11 2d9f s THR 52 CO 0.00 -0.82 1.53 0.54 -0.69 0.00 0.00 174.62 175.19 2d9f n ARG 53 N 3.62 0.91 -0.10 4.92 1.74 -1.26 -2.36 116.66 124.14 2d9f n ARG 53 Ca 0.05 0.33 -0.15 0.00 -0.77 0.00 0.00 57.85 57.32 2d9f n ARG 53 Cb 0.37 -1.97 -0.08 0.00 -1.02 0.00 0.00 32.46 29.77 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 3.56 1.08 -4.08 1.55 0.31 0.34 -4.93 118.33 116.15 2d9f n VAL 54 Ca 0.24 -0.38 -0.22 0.00 -0.01 0.00 0.00 64.34 63.97 2d9f n VAL 54 Cb 0.12 -1.32 -0.17 0.00 -0.91 0.00 0.00 33.84 31.57 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 -2.37 1.01 -0.35 5.55 -0.21 -1.19 -4.76 119.66 117.34 2d9f s GLN 55 Ca -0.26 -0.12 0.02 0.00 0.02 0.00 0.00 55.36 55.02 2d9f s GLN 55 Cb 0.08 -1.07 0.10 0.00 1.00 0.00 0.00 33.01 33.11 2d9f s GLN 55 CO 0.41 -0.15 0.07 -2.00 -2.12 0.00 0.00 175.29 171.50 2d9f s GLU 56 N 1.27 1.74 -0.33 2.91 2.12 -1.26 -0.83 118.70 124.32 2d9f s GLU 56 Ca -0.05 -1.78 0.03 0.00 0.36 0.00 0.00 54.97 53.53 2d9f s GLU 56 Cb -0.14 -3.27 0.09 0.00 0.26 0.00 0.00 34.13 31.07 2d9f s GLU 56 CO -0.02 -0.92 0.03 -2.00 -0.54 0.00 0.00 175.26 171.81 2d9f s GLU 57 N 1.00 1.72 -0.02 4.30 2.56 -1.05 -4.99 118.70 122.21 2d9f s GLU 57 Ca 0.07 -1.74 -0.25 0.00 0.00 0.00 0.00 54.97 53.05 2d9f s GLU 57 Cb -0.20 -3.17 -0.19 0.00 2.00 0.00 0.00 34.13 32.56 2d9f s GLU 57 CO -0.06 -0.86 1.23 -1.00 -0.56 0.00 0.00 175.26 174.00 2d9f h PRO 58 N 7.69 -0.06 -3.38 4.30 0.13 -1.89 -2.97 132.00 135.82 2d9f h PRO 58 Ca -0.09 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.33 2d9f h PRO 58 Cb 1.03 0.01 -0.34 0.00 0.13 0.00 0.00 31.00 31.83 2d9f h PRO 58 CO 0.52 0.40 -0.04 -2.00 -0.23 0.00 0.00 178.00 176.65 2d9f s GLU 59 N -4.22 3.34 -0.14 0.86 2.12 -1.26 -4.20 118.70 115.19 2d9f s GLU 59 Ca -0.15 -3.20 -0.17 0.00 0.36 0.00 0.00 54.97 51.81 2d9f s GLU 59 Cb 0.02 -4.02 -0.04 0.00 0.26 0.00 0.00 34.13 30.34 2d9f s GLU 59 CO 0.64 -1.26 0.43 -1.17 -0.54 0.00 0.00 175.26 173.37 2d9f s LEU 60 N -1.20 4.25 0.07 2.70 1.98 -0.31 -4.97 118.68 121.19 2d9f s LEU 60 Ca 0.27 0.71 0.05 0.00 -2.89 0.00 0.00 54.13 52.27 2d9f s LEU 60 Cb -0.09 -2.61 -0.03 0.00 0.66 0.00 0.00 46.19 44.13 2d9f s LEU 60 CO -0.11 -0.00 -0.15 0.54 -1.89 0.00 0.00 176.35 174.74 2d9f s VAL 61 N 0.75 1.20 0.15 1.68 0.11 -1.26 -0.85 120.40 122.17 2d9f s VAL 61 Ca 0.23 -1.25 -0.24 0.00 -2.93 0.00 0.00 61.98 57.79 2d9f s VAL 61 Cb -0.15 -1.12 0.07 0.00 -1.53 0.00 0.00 36.38 33.66 2d9f s VAL 61 CO 0.09 -0.13 1.01 0.72 -3.33 0.00 0.00 175.10 173.46 2d9f s PHE 62 N -1.13 -0.06 -0.66 1.54 -0.12 -1.15 -5.01 117.98 111.40 2d9f s PHE 62 Ca 0.00 -0.27 -0.12 0.00 -0.05 0.00 0.00 56.93 56.50 2d9f s PHE 62 Cb -0.09 0.65 0.17 0.00 -0.63 0.00 0.00 43.02 43.12 2d9f s PHE 62 CO 0.02 -0.81 0.57 0.99 -0.05 0.00 0.00 175.22 175.94 2d9f s THR 63 N -2.85 4.97 0.10 -4.49 2.01 -1.26 -2.06 115.64 112.05 2d9f s THR 63 Ca 0.15 -2.18 -0.35 0.00 0.31 0.00 0.00 61.69 59.63 2d9f s THR 63 Cb -0.01 -4.15 -0.18 0.00 0.01 0.00 0.00 72.50 68.17 2d9f s THR 63 CO 0.03 -0.92 0.90 -0.11 -0.69 0.00 0.00 174.62 173.83 2d9f n LEU 64 N 4.39 -0.16 0.00 4.42 7.94 -1.08 -1.66 117.00 130.86 2d9f n LEU 64 Ca 0.02 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.07 2d9f n LEU 64 Cb 0.43 -0.98 0.00 0.00 0.53 0.00 0.00 43.42 43.40 2d9f n LEU 64 CO 0.40 -2.16 0.00 0.61 -1.11 0.00 0.00 177.39 175.13 2d9f n GLY 65 N 1.77 3.10 0.03 -3.96 0.00 -1.26 -0.65 105.19 104.22 2d9f n GLY 65 Ca 0.18 -0.97 0.14 0.00 0.00 0.00 0.00 46.02 45.38 2d9f n GLY 65 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d9f n ASP 66 N 0.67 0.16 -3.88 1.61 -0.08 -0.66 -4.91 116.55 109.45 2d9f n ASP 66 Ca 0.00 -0.22 -0.29 0.00 -1.51 0.00 0.00 54.79 52.77 2d9f n ASP 66 Cb 0.00 -0.22 0.03 0.00 2.34 0.00 0.00 41.12 43.27 2d9f n ASP 66 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d9f n ASP 68 N -2.86 0.00 -3.99 0.00 8.00 -1.26 -4.71 116.55 111.73 2d9f n ASP 68 Ca 0.02 0.45 -0.25 0.00 0.71 0.00 0.00 54.79 55.73 2d9f n ASP 68 Cb 0.53 -0.47 -0.05 0.00 -0.02 0.00 0.00 41.12 41.11 2d9f n ASP 68 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2d9f n VAL 69 N -1.47 0.00 -1.44 2.53 0.24 -1.26 -5.04 118.33 111.89 2d9f n VAL 69 Ca 0.02 -1.85 -0.41 0.00 -2.04 0.00 0.00 64.34 60.06 2d9f n VAL 69 Cb 0.09 0.40 0.01 0.00 -1.47 0.00 0.00 33.84 32.88 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 -0.95 1.66 0.35 1.34 2.08 -1.26 -4.68 119.36 117.90 2d9f n ILE 70 Ca -0.15 -0.50 0.13 0.00 0.56 0.00 0.00 62.75 62.79 2d9f n ILE 70 Cb 0.49 -0.49 0.55 0.00 -0.75 0.00 0.00 39.64 39.45 2d9f n ILE 70 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 2d9f h GLN 71 N 0.71 0.00 -0.00 0.38 4.20 -1.62 -1.55 115.11 117.22 2d9f h GLN 71 Ca -0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.31 2d9f h GLN 71 Cb 1.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.18 2d9f h GLN 71 CO 0.51 0.00 -0.60 0.00 -0.67 0.00 0.00 178.83 178.07 2d9f n ALA 72 N -1.84 3.82 -0.12 3.87 0.00 -1.24 -3.36 120.51 121.64 2d9f n ALA 72 Ca 0.01 -0.50 -0.22 0.00 0.00 0.00 0.00 53.44 52.74 2d9f n ALA 72 Cb 0.22 -0.95 -0.10 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.02 2.42 0.11 0.00 7.94 -0.69 -4.10 117.00 121.66 2d9f n LEU 73 Ca 0.07 0.08 -0.03 0.00 -1.11 0.00 0.00 56.01 55.02 2d9f n LEU 73 Cb 0.36 -0.79 0.15 0.00 0.53 0.00 0.00 43.42 43.67 2d9f n LEU 73 CO 0.34 0.73 0.49 -0.78 -1.11 0.00 0.00 177.39 177.06 2d9f h ASP 74 N -0.43 0.14 0.50 1.96 3.58 -1.51 0.49 116.42 121.15 2d9f h ASP 74 Ca -0.58 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 56.78 2d9f h ASP 74 Cb 1.70 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.71 2d9f h ASP 74 CO -0.23 0.71 0.00 0.18 -2.88 0.00 0.00 179.24 177.02 2d9f n LEU 75 N -3.85 0.00 -0.01 2.28 4.32 -1.21 -3.61 117.00 114.91 2d9f n LEU 75 Ca -0.02 0.25 -0.01 0.00 -0.02 0.00 0.00 56.01 56.21 2d9f n LEU 75 Cb 0.61 -0.25 -0.02 0.00 -1.62 0.00 0.00 43.42 42.14 2d9f n LEU 75 CO 0.43 -0.00 -0.59 -1.54 -1.22 0.00 0.00 177.39 174.47 2d9f n SER 76 N -1.25 4.26 -0.12 -1.43 3.41 -1.02 -4.67 113.62 112.80 2d9f n SER 76 Ca 0.15 -0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.67 2d9f n SER 76 Cb 0.22 0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 64.63 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 0.16 0.00 -3.33 2.07 -0.08 0.51 116.25 115.58 2d9f h VAL 77 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2d9f h VAL 77 Cb 1.16 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 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 -0.10 1.57 -0.04 -1.26 -1.79 135.00 128.46 2d9f n PRO 78 Ca 0.00 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.51 2d9f n PRO 78 Cb 0.35 -1.26 0.10 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.76 2.44 -4.31 1.53 4.77 0.18 -4.85 117.00 116.00 2d9f n LEU 79 Ca 0.06 -1.65 -0.21 0.00 -0.03 0.00 0.00 56.01 54.18 2d9f n LEU 79 Cb 0.03 -0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 40.88 2d9f n LEU 79 CO 0.05 0.58 -0.48 0.00 -1.33 0.00 0.00 177.39 176.20 2d9f s MET 80 N -0.93 1.20 0.31 3.23 0.23 -0.74 -5.07 119.30 117.53 2d9f s MET 80 Ca 0.17 -1.34 -0.09 0.00 -1.03 0.00 0.00 55.69 53.40 2d9f s MET 80 Cb 0.09 -1.24 -0.07 0.00 -1.53 0.00 0.00 34.83 32.08 2d9f s MET 80 CO 0.13 0.26 0.64 -0.51 -2.03 0.00 0.00 175.02 173.51 2d9f s ASP 81 N -2.51 6.56 -0.43 -1.18 1.11 -1.26 -4.26 116.67 114.70 2d9f s ASP 81 Ca 0.13 0.97 -0.28 0.00 0.18 0.00 0.00 52.55 53.56 2d9f s ASP 81 Cb -0.06 -2.25 -0.03 0.00 1.07 0.00 0.00 42.92 41.65 2d9f s ASP 81 CO 0.05 -0.22 1.90 0.54 1.18 0.00 0.00 175.17 178.62 2d9f s VAL 82 N -2.08 3.37 0.00 -1.27 0.11 -1.26 -1.87 120.40 117.40 2d9f s VAL 82 Ca 0.48 0.33 0.00 0.00 -2.93 0.00 0.00 61.98 59.86 2d9f s VAL 82 Cb -0.11 -3.65 0.00 0.00 -1.53 0.00 0.00 36.38 31.10 2d9f s VAL 82 CO 0.26 -0.51 0.00 0.61 -3.33 0.00 0.00 175.10 172.13 2d9f n GLY 83 N 5.58 1.06 3.44 6.54 0.00 -0.91 -4.63 105.19 116.28 2d9f n GLY 83 Ca 0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.09 3.55 0.01 1.61 -6.30 -0.78 -4.38 118.70 112.32 2d9f s GLU 84 Ca 0.00 -0.59 -0.23 0.00 -2.50 0.00 0.00 54.97 51.65 2d9f s GLU 84 Cb 0.00 -2.79 -0.05 0.00 0.00 0.00 0.00 34.13 31.29 2d9f s GLU 84 CO 0.00 0.23 0.70 0.99 0.02 0.00 0.00 175.26 177.20 2d9f s THR 85 N 0.35 4.84 -0.03 -1.70 2.01 0.61 -3.87 115.64 117.85 2d9f s THR 85 Ca -0.07 1.47 -0.02 0.00 0.31 0.00 0.00 61.69 63.38 2d9f s THR 85 Cb -0.15 -4.04 0.01 0.00 0.01 0.00 0.00 72.50 68.33 2d9f s THR 85 CO 0.04 0.37 0.07 0.00 -0.69 0.00 0.00 174.62 174.41 2d9f s ALA 86 N 0.02 -0.16 0.24 7.40 0.00 0.36 -0.26 121.76 129.36 2d9f s ALA 86 Ca 0.36 0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.57 2d9f s ALA 86 Cb -0.19 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 2d9f s ALA 86 CO 0.20 -0.04 0.37 1.41 0.00 0.00 0.00 175.76 177.70 2d9f s MET 87 N 0.11 3.45 -0.02 0.00 -2.45 0.72 0.40 119.30 121.51 2d9f s MET 87 Ca -0.01 -0.66 0.00 0.00 -1.25 0.00 0.00 55.69 53.78 2d9f s MET 87 Cb -0.01 -2.87 0.03 0.00 1.25 0.00 0.00 34.83 33.22 2d9f s MET 87 CO -0.00 0.41 0.01 0.14 1.05 0.00 0.00 175.02 176.62 2d9f s VAL 88 N -1.97 0.11 -0.32 10.11 -7.23 0.81 -0.62 120.40 121.28 2d9f s VAL 88 Ca 0.35 0.11 0.02 0.00 -1.81 0.00 0.00 61.98 60.65 2d9f s VAL 88 Cb -0.09 -0.21 0.09 0.00 0.56 0.00 0.00 36.38 36.73 2d9f s VAL 88 CO 0.30 0.12 0.05 0.42 -0.31 0.00 0.00 175.10 175.67 2d9f s THR 89 N 0.94 1.82 0.24 5.32 -4.23 -0.94 -2.20 115.64 116.59 2d9f s THR 89 Ca -0.09 -1.96 0.08 0.00 -1.18 0.00 0.00 61.69 58.54 2d9f s THR 89 Cb -0.12 -2.31 -0.05 0.00 1.34 0.00 0.00 72.50 71.35 2d9f s THR 89 CO -0.02 -0.55 -0.12 0.00 -0.54 0.00 0.00 174.62 173.39 2d9f s ALA 90 N 1.15 2.24 0.52 3.99 0.00 -1.24 -2.41 121.76 126.01 2d9f s ALA 90 Ca 0.08 -1.78 -0.20 0.00 0.00 0.00 0.00 51.96 50.06 2d9f s ALA 90 Cb -0.19 -0.01 -0.07 0.00 0.00 0.00 0.00 23.12 22.86 2d9f s ALA 90 CO -0.12 0.04 1.11 0.34 0.00 0.00 0.00 175.76 177.12 2d9f s ASP 91 N -3.39 5.92 0.48 0.00 2.15 -1.26 -3.79 116.67 116.78 2d9f s ASP 91 Ca 0.26 2.12 0.38 0.00 0.43 0.00 0.00 52.55 55.74 2d9f s ASP 91 Cb 0.00 -2.58 1.56 0.00 -0.30 0.00 0.00 42.92 41.61 2d9f s ASP 91 CO 0.10 -1.08 1.56 -0.24 -0.17 0.00 0.00 175.17 175.33 2d9f n SER 92 N -1.15 0.14 -0.23 -0.34 2.88 -1.25 0.91 113.62 114.59 2d9f n SER 92 Ca 0.11 1.26 0.04 0.00 -1.33 0.00 0.00 58.87 58.95 2d9f n SER 92 Cb 0.51 -0.62 0.16 0.00 -0.75 0.00 0.00 64.21 63.51 2d9f n SER 92 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2d9f h LYS 93 N 0.00 0.31 0.00 -1.46 2.10 -1.89 0.45 116.57 116.08 2d9f h LYS 93 Ca 0.90 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 59.53 2d9f h LYS 93 Cb 3.13 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 34.39 2d9f h LYS 93 CO -0.32 0.21 -0.40 1.88 -2.00 0.00 0.00 179.45 178.81 2d9f h TYR 94 N 0.32 0.00 0.00 0.07 0.05 0.20 -3.31 116.97 114.30 2d9f h TYR 94 Ca 0.38 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.16 2d9f h TYR 94 Cb 0.60 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.34 2d9f h TYR 94 CO -0.23 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 176.88 2d9f n TYR 96 N -1.96 0.00 0.00 0.00 4.02 0.11 -4.57 117.16 114.75 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 2.80 3.93 0.00 2.72 0.00 0.12 -4.76 105.19 109.99 2d9f n GLY 97 Ca 0.00 -1.67 0.08 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.70 0.37 -0.08 1.61 -0.04 -1.26 -2.32 135.00 131.58 2d9f n PRO 98 Ca 0.00 0.06 -0.09 0.00 -0.04 0.00 0.00 63.50 63.43 2d9f n PRO 98 Cb 0.00 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.80 2d9f n PRO 98 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d9f n GLN 99 N -1.12 0.68 0.00 0.54 10.64 -1.26 -4.51 117.38 122.35 2d9f n GLN 99 Ca 0.10 0.04 0.00 0.00 -1.83 0.00 0.00 57.00 55.31 2d9f n GLN 99 Cb 0.08 -1.57 0.00 0.00 -0.86 0.00 0.00 30.24 27.89 2d9f n GLN 99 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2d9f n GLY 100 N 1.69 -0.26 3.53 2.61 0.00 -0.98 -4.70 105.19 107.07 2d9f n GLY 100 Ca -0.29 -2.28 -0.25 0.00 0.00 0.00 0.00 46.02 43.20 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 -1.18 2.87 0.23 1.61 0.15 -1.17 -4.60 113.70 111.62 2d9f s SER 101 Ca 0.00 -1.59 0.06 0.00 0.70 0.00 0.00 55.95 55.13 2d9f s SER 101 Cb 0.00 0.33 -0.04 0.00 -1.71 0.00 0.00 66.02 64.61 2d9f s SER 101 CO 0.00 -0.83 0.21 -0.60 1.20 0.00 0.00 173.24 173.23 2d9f s ARG 102 N -3.78 3.02 -0.26 5.44 6.06 -1.26 -3.71 118.95 124.46 2d9f s ARG 102 Ca 0.25 -0.96 -0.23 0.00 -2.50 0.00 0.00 55.73 52.29 2d9f s ARG 102 Cb 0.04 -2.64 -0.10 0.00 0.06 0.00 0.00 34.95 32.31 2d9f s ARG 102 CO 0.13 0.42 1.08 0.45 -2.50 0.00 0.00 175.30 174.89 2d9f n SER 103 N -1.06 0.42 -4.71 -2.12 2.88 -1.26 -3.16 113.62 104.61 2d9f n SER 103 Ca -0.08 0.38 -0.42 0.00 -1.33 0.00 0.00 58.87 57.42 2d9f n SER 103 Cb 0.57 -0.47 -0.03 0.00 -0.75 0.00 0.00 64.21 63.53 2d9f n SER 103 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2d9f s PRO 104 N 2.96 4.31 0.33 -1.46 0.04 -1.26 -5.13 135.00 134.79 2d9f s PRO 104 Ca 0.62 2.03 -0.27 0.00 0.04 0.00 0.00 61.00 63.42 2d9f s PRO 104 Cb -0.78 -3.37 -0.09 0.00 0.04 0.00 0.00 34.50 30.30 2d9f s PRO 104 CO 0.35 -0.48 1.06 -0.47 0.04 0.00 0.00 177.00 177.51 2d9f s TYR 105 N 1.55 3.47 0.00 0.56 6.14 -1.19 -4.79 117.35 123.09 2d9f s TYR 105 Ca 0.64 1.69 0.02 0.00 0.64 0.00 0.00 57.07 60.07 2d9f s TYR 105 Cb -0.35 -3.18 -0.01 0.00 0.42 0.00 0.00 41.96 38.85 2d9f s TYR 105 CO 0.29 -0.48 -0.08 0.96 0.64 0.00 0.00 175.55 176.88 2d9f s ILE 106 N -1.40 0.63 0.42 3.14 -5.25 -1.24 -4.93 121.20 112.56 2d9f s ILE 106 Ca 0.50 -0.43 -0.25 0.00 -0.99 0.00 0.00 60.65 59.49 2d9f s ILE 106 Cb -0.27 -0.55 -0.08 0.00 2.95 0.00 0.00 42.46 44.52 2d9f s ILE 106 CO 0.34 0.12 1.18 -2.16 -1.79 0.00 0.00 174.94 172.63 2d9f s PRO 107 N -0.35 3.96 0.75 0.37 0.04 -1.26 -3.03 135.00 135.48 2d9f s PRO 107 Ca 0.02 1.85 -0.11 0.00 0.04 0.00 0.00 61.00 62.80 2d9f s PRO 107 Cb -0.04 -2.61 0.04 0.00 0.04 0.00 0.00 34.50 31.94 2d9f s PRO 107 CO -0.00 -0.41 1.10 -1.25 0.04 0.00 0.00 177.00 176.48 2d9f s PRO 108 N -2.41 2.37 -0.77 0.56 0.04 -1.26 -3.27 135.00 130.26 2d9f s PRO 108 Ca 0.59 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2d9f s PRO 108 Cb -0.31 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.32 2d9f s PRO 108 CO 0.38 -1.57 0.00 0.72 0.04 0.00 0.00 177.00 176.58 2d9f n HIS 109 N -3.29 -1.36 -3.75 0.56 8.25 -1.26 -4.89 115.22 109.48 2d9f n HIS 109 Ca 0.09 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.18 2d9f n HIS 109 Cb 0.53 -2.17 -0.12 0.00 1.12 0.00 0.00 29.99 29.35 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 -2.26 3.06 0.95 -1.41 0.00 -1.20 -4.76 121.76 116.14 2d9f s ALA 110 Ca 0.00 -1.85 -0.11 0.00 0.00 0.00 0.00 51.96 50.00 2d9f s ALA 110 Cb 0.00 -2.29 0.13 0.00 0.00 0.00 0.00 23.12 20.95 2d9f s ALA 110 CO 0.00 -1.40 0.91 0.00 0.00 0.00 0.00 175.76 175.27 2d9f n ALA 111 N 4.79 -1.55 -3.69 0.00 0.00 -1.26 -3.80 120.51 115.00 2d9f n ALA 111 Ca -0.12 -0.64 -0.11 0.00 0.00 0.00 0.00 53.44 52.58 2d9f n ALA 111 Cb 0.44 -2.06 -0.11 0.00 0.00 0.00 0.00 19.45 17.72 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 -5.06 -0.09 -0.62 0.00 1.43 -1.25 -3.71 118.68 109.38 2d9f s LEU 112 Ca 0.64 0.83 -0.27 0.00 -1.03 0.00 0.00 54.13 54.31 2d9f s LEU 112 Cb -0.22 1.22 0.03 0.00 0.03 0.00 0.00 46.19 47.25 2d9f s LEU 112 CO 0.61 -0.20 1.17 0.00 0.23 0.00 0.00 176.35 178.16 2d9f s LEU 114 N 4.97 3.66 -0.15 0.00 1.43 -0.94 -3.13 118.68 124.52 2d9f s LEU 114 Ca 0.38 0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.64 2d9f s LEU 114 Cb -0.09 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 2d9f s LEU 114 CO 0.21 0.37 -0.11 -0.70 0.23 0.00 0.00 176.35 176.35 2d9f s GLU 115 N -0.85 3.38 -0.11 1.70 -6.30 -1.22 -0.13 118.70 115.17 2d9f s GLU 115 Ca 0.13 -0.67 -0.02 0.00 -2.50 0.00 0.00 54.97 51.90 2d9f s GLU 115 Cb -0.11 -2.70 -0.03 0.00 0.00 0.00 0.00 34.13 31.28 2d9f s GLU 115 CO 0.02 0.13 -0.01 0.08 0.02 0.00 0.00 175.26 175.51 2d9f s VAL 116 N 0.57 4.21 -0.23 3.70 1.01 0.16 -3.49 120.40 126.33 2d9f s VAL 116 Ca -0.07 -0.27 -0.04 0.00 0.00 0.00 0.00 61.98 61.59 2d9f s VAL 116 Cb -0.15 -2.79 0.08 0.00 0.00 0.00 0.00 36.38 33.51 2d9f s VAL 116 CO 0.03 0.57 0.10 -0.89 0.00 0.00 0.00 175.10 174.92 2d9f s THR 117 N -0.53 0.04 -0.23 3.92 2.01 -1.24 -0.48 115.64 119.12 2d9f s THR 117 Ca 0.09 -0.54 -0.29 0.00 0.31 0.00 0.00 61.69 61.26 2d9f s THR 117 Cb -0.12 -0.87 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 2d9f s THR 117 CO 0.02 -0.50 1.69 -0.22 -0.69 0.00 0.00 174.62 174.92 2d9f s LEU 118 N 2.06 3.82 -0.10 4.42 1.98 -1.25 -2.46 118.68 127.15 2d9f s LEU 118 Ca 0.05 1.60 -0.07 0.00 -2.89 0.00 0.00 54.13 52.83 2d9f s LEU 118 Cb -0.16 -3.53 -0.02 0.00 0.66 0.00 0.00 46.19 43.13 2d9f s LEU 118 CO -0.22 -1.37 -0.14 0.29 -1.89 0.00 0.00 176.35 173.02 2d9f n LYS 119 N 7.85 0.32 -3.69 1.98 4.76 -0.22 -2.15 118.16 127.02 2d9f n LYS 119 Ca 0.20 0.40 -0.14 0.00 -2.87 0.00 0.00 58.31 55.90 2d9f n LYS 119 Cb 0.45 -1.37 -0.08 0.00 -1.84 0.00 0.00 35.03 32.19 2d9f n LYS 119 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2d9f s THR 120 N -1.93 0.02 -0.19 -0.18 -4.23 -1.17 -4.62 115.64 103.34 2d9f s THR 120 Ca -0.12 -0.17 0.01 0.00 -1.18 0.00 0.00 61.69 60.24 2d9f s THR 120 Cb 0.02 -0.71 0.03 0.00 1.34 0.00 0.00 72.50 73.17 2d9f s THR 120 CO 0.17 -0.09 -0.18 0.00 -0.54 0.00 0.00 174.62 173.98 2d9f s ALA 121 N -0.59 2.31 0.24 3.99 0.00 -1.26 -1.94 121.76 124.50 2d9f s ALA 121 Ca -0.07 -1.27 -0.06 0.00 0.00 0.00 0.00 51.96 50.55 2d9f s ALA 121 Cb -0.03 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.83 2d9f s ALA 121 CO 0.04 -0.50 0.32 0.14 0.00 0.00 0.00 175.76 175.76 2d9f s VAL 122 N 1.28 0.00 -0.07 0.00 -7.23 -0.64 -5.00 120.40 108.74 2d9f s VAL 122 Ca 0.03 -1.69 -0.05 0.00 -1.81 0.00 0.00 61.98 58.45 2d9f s VAL 122 Cb -0.14 -2.37 -0.27 0.00 0.56 0.00 0.00 36.38 34.15 2d9f s VAL 122 CO -0.11 0.00 0.55 -0.78 -0.31 0.00 0.00 175.10 174.44 2d9f h ASP 123 N 2.40 0.41 -4.13 4.85 3.58 -1.95 0.48 116.42 122.07 2d9f h ASP 123 Ca -0.30 -0.78 -0.47 0.00 0.42 0.00 0.00 57.03 55.89 2d9f h ASP 123 Cb 1.25 -0.13 0.03 0.00 1.72 0.00 0.00 39.33 42.19 2d9f h ASP 123 CO 0.43 1.68 0.37 0.00 -2.88 0.00 0.00 179.24 178.85 2d9f s ARG 124 N -2.58 3.75 0.41 0.28 3.03 -1.26 -4.44 118.95 118.13 2d9f s ARG 124 Ca -0.17 1.20 -0.25 0.00 2.03 0.00 0.00 55.73 58.54 2d9f s ARG 124 Cb 0.06 -2.10 -0.08 0.00 -1.03 0.00 0.00 34.95 31.81 2d9f s ARG 124 CO 0.81 -0.46 1.19 -1.25 -1.13 0.00 0.00 175.30 174.46 2d9f s PRO 125 N -3.65 4.01 -0.17 3.89 0.04 -1.26 -4.83 135.00 133.03 2d9f s PRO 125 Ca 0.64 1.88 -0.22 0.00 0.04 0.00 0.00 61.00 63.34 2d9f s PRO 125 Cb -0.14 -2.66 -0.22 0.00 0.04 0.00 0.00 34.50 31.52 2d9f s PRO 125 CO 0.26 -0.37 0.41 0.38 0.04 0.00 0.00 177.00 177.72 2d9f h ASP 126 N 2.58 0.08 -0.38 6.66 2.03 -1.96 -3.43 116.42 122.00 2d9f h ASP 126 Ca -0.49 -0.70 -0.04 0.00 -0.73 0.00 0.00 57.03 55.07 2d9f h ASP 126 Cb 1.24 -0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 39.71 2d9f h ASP 126 CO 0.62 1.41 0.11 -0.22 -1.03 0.00 0.00 179.24 180.13 2d9f s LEU 127 N -7.87 2.87 0.77 0.15 2.96 -1.26 -4.89 118.68 111.39 2d9f s LEU 127 Ca -0.25 -0.11 -0.16 0.00 -0.22 0.00 0.00 54.13 53.40 2d9f s LEU 127 Cb 0.04 -2.55 -0.14 0.00 0.50 0.00 0.00 46.19 44.03 2d9f s LEU 127 CO 0.65 -3.80 -0.53 1.21 -1.32 0.00 0.00 176.35 172.56 2d9f n GLU 128 N 8.79 0.00 -4.22 1.98 2.13 -1.26 -1.91 120.64 126.14 2d9f n GLU 128 Ca 0.46 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.95 2d9f n GLU 128 Cb 0.44 -0.92 -0.05 0.00 0.27 0.00 0.00 31.44 31.17 2d9f n GLU 128 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 2d9f n MET 129 N 1.99 -2.19 -1.38 5.31 1.56 -1.26 -4.89 117.12 116.27 2d9f n MET 129 Ca 0.01 0.26 -0.32 0.00 -0.27 0.00 0.00 57.70 57.39 2d9f n MET 129 Cb 0.49 -4.42 0.09 0.00 2.15 0.00 0.00 33.22 31.52 2d9f n MET 129 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2d9f s SER 130 N -3.94 4.45 -0.76 6.12 1.04 -0.80 -4.99 113.70 114.82 2d9f s SER 130 Ca 0.31 2.01 0.03 0.00 0.48 0.00 0.00 55.95 58.78 2d9f s SER 130 Cb -0.17 -2.55 0.26 0.00 0.10 0.00 0.00 66.02 63.65 2d9f s SER 130 CO 0.95 -2.07 0.90 0.61 0.98 0.00 0.00 173.24 174.61 2d9f n GLY 131 N -0.55 4.81 3.59 7.32 0.00 -1.26 -5.04 105.19 114.05 2d9f n GLY 131 Ca 0.10 -2.73 -0.42 0.00 0.00 0.00 0.00 46.02 42.98 2d9f n GLY 131 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9f s PRO 132 N -2.42 3.18 0.11 1.61 0.04 -1.26 -4.88 135.00 131.37 2d9f s PRO 132 Ca 0.36 1.11 -0.17 0.00 0.04 0.00 0.00 61.00 62.34 2d9f s PRO 132 Cb 0.10 -4.22 -0.05 0.00 0.04 0.00 0.00 34.50 30.37 2d9f s PRO 132 CO -0.00 -2.05 1.57 1.03 0.04 0.00 0.00 177.00 177.58 2d9f h SER 133 N 13.08 0.53 -3.53 6.66 0.87 -2.06 -3.39 113.55 125.71 2d9f h SER 133 Ca -0.30 -0.27 -0.71 0.00 -1.23 0.00 0.00 61.79 59.27 2d9f h SER 133 Cb 1.16 -0.14 -0.21 0.00 -0.44 0.00 0.00 62.40 62.76 2d9f h SER 133 CO 1.09 0.67 -0.44 -0.55 -0.53 0.00 0.00 176.83 177.07 2d9f s SER 134 N -5.99 6.07 0.00 6.23 0.15 -1.26 -5.36 113.70 113.55 2d9f s SER 134 Ca -0.13 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 55.65 2d9f s SER 134 Cb 0.09 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 62.25 2d9f s SER 134 CO 0.76 -0.42 0.36 0.61 1.20 0.00 0.00 173.24 175.75