#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 -1.47 -0.05 1.61 3.41 -1.26 -4.90 113.62 110.96 2d9f n SER 2 Ca 0.00 0.78 -0.22 0.00 -0.26 0.00 0.00 58.87 59.17 2d9f n SER 2 Cb 0.00 -0.72 -0.13 0.00 -0.26 0.00 0.00 64.21 63.11 2d9f n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2d9f n SER 3 N 1.66 2.01 -1.19 4.04 2.88 -1.26 -5.09 113.62 116.67 2d9f n SER 3 Ca 0.12 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 2d9f n SER 3 Cb 0.24 -0.87 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 2d9f n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9f n GLY 4 N 1.77 -3.65 2.80 0.46 0.00 -1.26 -5.08 105.19 100.23 2d9f n GLY 4 Ca -0.35 -0.49 -0.17 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.13 0.45 -1.18 1.61 0.01 -1.26 -5.08 113.70 108.12 2d9f s SER 5 Ca 0.00 -0.02 -0.17 0.00 1.31 0.00 0.00 55.95 57.08 2d9f s SER 5 Cb 0.00 -0.21 0.12 0.00 0.21 0.00 0.00 66.02 66.15 2d9f s SER 5 CO 0.00 -0.11 1.48 -0.94 0.41 0.00 0.00 173.24 174.08 2d9f s SER 6 N 1.10 6.88 0.00 2.44 1.04 -1.26 -4.82 113.70 119.09 2d9f s SER 6 Ca -0.09 -2.55 0.00 0.00 0.48 0.00 0.00 55.95 53.80 2d9f s SER 6 Cb -0.13 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2d9f s SER 6 CO -0.02 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 173.82 2d9f n GLY 7 N 4.96 3.37 1.33 7.32 0.00 -1.26 -4.93 105.19 115.98 2d9f n GLY 7 Ca 0.38 -1.72 -0.07 0.00 0.00 0.00 0.00 46.02 44.60 2d9f n GLY 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2d9f n GLU 8 N -0.79 1.89 -0.53 1.61 0.28 -1.26 -5.02 120.64 116.80 2d9f n GLU 8 Ca 0.00 -3.18 -0.15 0.00 -0.16 0.00 0.00 57.16 53.67 2d9f n GLU 8 Cb 0.00 -1.87 0.13 0.00 1.43 0.00 0.00 31.44 31.13 2d9f n GLU 8 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 2d9f n GLU 9 N -1.13 -2.09 -0.93 3.44 -0.00 -1.26 -4.96 120.64 113.70 2d9f n GLU 9 Ca 0.37 -0.89 -0.36 0.00 -0.00 0.00 0.00 57.16 56.28 2d9f n GLU 9 Cb 1.13 -0.83 0.06 0.00 -0.00 0.00 0.00 31.44 31.81 2d9f n GLU 9 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 2d9f n TRP 10 N -3.70 -3.15 -4.30 -1.84 7.02 -1.26 -4.95 117.44 105.26 2d9f n TRP 10 Ca 0.08 0.22 -0.34 0.00 -1.02 0.00 0.00 57.50 56.44 2d9f n TRP 10 Cb 0.30 -1.48 -0.11 0.00 -2.42 0.00 0.00 31.31 27.60 2d9f n TRP 10 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 2d9f s LEU 11 N 5.64 3.46 -0.63 -0.99 0.20 -0.94 -4.91 118.68 120.51 2d9f s LEU 11 Ca 0.43 -0.02 -0.27 0.00 0.69 0.00 0.00 54.13 54.96 2d9f s LEU 11 Cb -0.10 -1.83 0.03 0.00 -0.43 0.00 0.00 46.19 43.86 2d9f s LEU 11 CO 0.74 0.22 1.18 -1.81 -0.29 0.00 0.00 176.35 176.39 2d9f s ASP 12 N 0.10 6.33 0.17 3.68 1.01 -1.26 -2.33 116.67 124.36 2d9f s ASP 12 Ca 0.01 -0.17 -0.06 0.00 0.71 0.00 0.00 52.55 53.04 2d9f s ASP 12 Cb -0.13 -2.54 0.03 0.00 1.01 0.00 0.00 42.92 41.30 2d9f s ASP 12 CO 0.02 -1.57 1.46 0.40 0.21 0.00 0.00 175.17 175.69 2d9f h ILE 13 N 6.09 1.31 0.00 0.77 2.04 -1.89 -3.32 117.51 122.51 2d9f h ILE 13 Ca -0.26 -1.81 -0.32 0.00 1.00 0.00 0.00 64.86 63.46 2d9f h ILE 13 Cb 1.06 1.76 -0.06 0.00 -0.74 0.00 0.00 36.82 38.84 2d9f h ILE 13 CO 1.21 0.57 -2.22 0.18 0.00 0.00 0.00 178.15 177.89 2d9f n LEU 14 N -3.96 0.09 0.00 1.44 4.77 -1.26 -5.02 117.00 113.06 2d9f n LEU 14 Ca -0.04 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2d9f n LEU 14 Cb 0.63 0.40 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 2d9f n LEU 14 CO 0.48 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 2d9f n GLY 15 N 1.92 2.28 0.23 -0.72 0.00 -1.25 -4.89 105.19 102.76 2d9f n GLY 15 Ca -0.29 -0.36 0.07 0.00 0.00 0.00 0.00 46.02 45.44 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 0.90 0.00 0.00 1.61 -1.07 -1.93 -3.47 115.58 111.62 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 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2d9f h ASN 16 CO 0.00 0.21 0.00 0.61 0.07 0.00 0.00 177.43 178.32 2d9f n GLY 17 N -0.80 1.97 0.35 9.14 0.00 -1.26 -4.97 105.19 109.62 2d9f n GLY 17 Ca -0.02 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.42 -8.93 0.99 -0.00 -1.90 -3.36 115.31 100.68 2d9f h LEU 18 Ca 0.00 0.18 -0.58 0.00 -0.00 0.00 0.00 57.88 57.49 2d9f h LEU 18 Cb 0.00 0.58 -0.07 0.00 -0.00 0.00 0.00 40.66 41.17 2d9f h LEU 18 CO 0.00 -0.33 0.79 -0.22 -0.00 0.00 0.00 178.44 178.68 2d9f s LEU 19 N -9.20 3.94 0.18 1.67 2.96 -1.26 -3.83 118.68 113.14 2d9f s LEU 19 Ca -0.11 0.95 0.09 0.00 -0.22 0.00 0.00 54.13 54.84 2d9f s LEU 19 Cb 0.06 -3.48 -0.04 0.00 0.50 0.00 0.00 46.19 43.23 2d9f s LEU 19 CO 0.47 -0.87 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.33 2d9f s ARG 20 N 3.61 1.32 -0.04 1.98 0.52 -1.10 -2.81 118.95 122.44 2d9f s ARG 20 Ca 0.44 -1.48 0.01 0.00 -0.52 0.00 0.00 55.73 54.17 2d9f s ARG 20 Cb -0.12 -1.31 0.02 0.00 0.52 0.00 0.00 34.95 34.06 2d9f s ARG 20 CO 0.16 0.25 -0.04 0.21 0.02 0.00 0.00 175.30 175.91 2d9f s LYS 21 N -3.07 0.67 -0.24 3.54 2.20 -0.98 -2.19 119.74 119.66 2d9f s LYS 21 Ca 0.19 -0.08 -0.00 0.00 -0.36 0.00 0.00 55.97 55.72 2d9f s LYS 21 Cb -0.04 -0.71 0.07 0.00 -1.51 0.00 0.00 37.83 35.64 2d9f s LYS 21 CO 0.07 -0.07 -0.00 0.21 -0.36 0.00 0.00 175.35 175.20 2d9f s LYS 22 N 0.80 1.26 -0.45 4.03 2.20 -0.20 -2.21 119.74 125.17 2d9f s LYS 22 Ca -0.10 -0.93 -0.27 0.00 -0.36 0.00 0.00 55.97 54.31 2d9f s LYS 22 Cb -0.13 -2.43 -0.03 0.00 -1.51 0.00 0.00 37.83 33.73 2d9f s LYS 22 CO -0.00 -0.69 1.97 0.99 -0.36 0.00 0.00 175.35 177.26 2d9f s THR 23 N 1.50 3.31 0.08 3.43 2.01 -1.26 -0.51 115.64 124.21 2d9f s THR 23 Ca -0.01 0.26 -0.09 0.00 0.31 0.00 0.00 61.69 62.16 2d9f s THR 23 Cb -0.18 -3.58 -0.25 0.00 0.01 0.00 0.00 72.50 68.50 2d9f s THR 23 CO -0.09 -0.48 1.18 -0.07 -0.69 0.00 0.00 174.62 174.47 2d9f h LEU 24 N 15.81 0.66 -6.47 4.42 3.38 -0.73 -3.44 115.31 128.94 2d9f h LEU 24 Ca -0.30 -0.61 -0.23 0.00 0.09 0.00 0.00 57.88 56.84 2d9f h LEU 24 Cb 1.19 -0.21 -0.31 0.00 0.09 0.00 0.00 40.66 41.42 2d9f h LEU 24 CO 1.11 1.43 -0.55 -0.69 0.09 0.00 0.00 178.44 179.83 2d9f s VAL 25 N -3.00 -0.53 0.63 1.22 1.01 0.96 -4.97 120.40 115.73 2d9f s VAL 25 Ca -0.07 -0.24 -0.16 0.00 0.00 0.00 0.00 61.98 61.51 2d9f s VAL 25 Cb 0.07 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 2d9f s VAL 25 CO 0.90 -0.26 1.12 -2.16 0.00 0.00 0.00 175.10 174.70 2d9f s PRO 26 N 2.47 2.94 0.65 2.72 0.04 -1.26 0.76 135.00 143.31 2d9f s PRO 26 Ca 0.10 1.45 0.04 0.00 0.04 0.00 0.00 61.00 62.63 2d9f s PRO 26 Cb -0.14 -1.96 0.11 0.00 0.04 0.00 0.00 34.50 32.54 2d9f s PRO 26 CO -0.23 -1.15 0.90 0.20 0.04 0.00 0.00 177.00 176.75 2d9f s GLY 27 N -2.38 1.76 0.93 0.56 0.00 -1.26 -4.79 107.32 102.13 2d9f s GLY 27 Ca 0.68 -1.89 -0.12 0.00 0.00 0.00 0.00 44.72 43.40 2d9f s GLY 27 CO 0.38 -1.38 1.09 2.56 0.00 0.00 0.00 173.10 175.75 2d9f s PRO 28 N -4.92 1.01 0.00 2.90 0.04 -1.26 -4.92 135.00 127.84 2d9f s PRO 28 Ca 0.64 0.73 0.14 0.00 0.04 0.00 0.00 61.00 62.56 2d9f s PRO 28 Cb -0.06 -1.79 0.63 0.00 0.04 0.00 0.00 34.50 33.33 2d9f s PRO 28 CO 0.42 -2.39 1.44 -0.35 0.04 0.00 0.00 177.00 176.16 2d9f n PRO 29 N -3.97 0.04 -0.06 0.56 -0.04 -1.26 -3.46 135.00 126.80 2d9f n PRO 29 Ca 0.06 0.24 -0.06 0.00 -0.04 0.00 0.00 63.50 63.70 2d9f n PRO 29 Cb 0.56 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 2d9f n PRO 29 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2d9f h GLY 30 N 2.44 0.00 -1.42 0.55 0.00 -1.99 -3.47 103.07 99.18 2d9f h GLY 30 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 2d9f h GLY 30 CO 0.00 0.00 -0.36 1.44 0.00 0.00 0.00 176.54 177.62 2d9f n SER 31 N -4.67 -1.54 -3.62 0.19 7.64 -1.22 -5.05 113.62 105.34 2d9f n SER 31 Ca -0.07 0.07 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 2d9f n SER 31 Cb 0.22 -1.22 -0.02 0.00 -1.01 0.00 0.00 64.21 62.18 2d9f n SER 31 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d9f s SER 32 N -2.23 -0.40 0.37 6.43 0.01 -1.26 -4.82 113.70 111.80 2d9f s SER 32 Ca 0.63 -0.29 -0.28 0.00 1.31 0.00 0.00 55.95 57.32 2d9f s SER 32 Cb -0.21 0.63 -0.11 0.00 0.21 0.00 0.00 66.02 66.54 2d9f s SER 32 CO 0.64 -1.10 1.38 0.54 0.41 0.00 0.00 173.24 175.11 2d9f n ARG 33 N -0.39 2.34 0.00 12.44 1.74 -1.26 -1.92 116.66 129.61 2d9f n ARG 33 Ca -0.12 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.79 2d9f n ARG 33 Cb 0.63 -2.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 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 0.40 -1.01 -4.41 5.56 -0.04 -1.26 -4.88 135.00 129.36 2d9f n PRO 34 Ca 0.03 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.20 2d9f n PRO 34 Cb 0.38 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.72 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 -0.99 2.72 -0.04 0.52 0.11 -1.26 -4.96 120.40 116.49 2d9f s VAL 35 Ca 0.00 -1.48 -0.30 0.00 -2.93 0.00 0.00 61.98 57.27 2d9f s VAL 35 Cb 0.00 -2.21 -0.04 0.00 -1.53 0.00 0.00 36.38 32.60 2d9f s VAL 35 CO 0.00 0.15 1.25 -0.75 -3.33 0.00 0.00 175.10 172.43 2d9f s LYS 36 N -1.96 4.33 0.00 1.54 2.20 -1.26 -3.21 119.74 121.38 2d9f s LYS 36 Ca 0.16 1.75 0.00 0.00 -0.36 0.00 0.00 55.97 57.53 2d9f s LYS 36 Cb -0.10 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.66 2d9f s LYS 36 CO 0.08 -0.48 0.00 0.41 -0.36 0.00 0.00 175.35 175.00 2d9f n GLY 37 N 3.44 0.90 3.89 5.54 0.00 0.30 -4.92 105.19 114.34 2d9f n GLY 37 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.31 2.55 -0.39 1.61 -0.21 -1.20 -4.81 119.66 116.91 2d9f s GLN 38 Ca 0.00 -1.52 -0.28 0.00 0.02 0.00 0.00 55.36 53.58 2d9f s GLN 38 Cb 0.00 -2.41 0.02 0.00 1.00 0.00 0.00 33.01 31.62 2d9f s GLN 38 CO 0.00 -0.21 1.03 0.08 -2.12 0.00 0.00 175.29 174.07 2d9f s VAL 39 N -2.47 4.45 -0.16 1.09 1.01 0.33 -2.80 120.40 121.85 2d9f s VAL 39 Ca 0.49 1.35 -0.01 0.00 0.00 0.00 0.00 61.98 63.81 2d9f s VAL 39 Cb -0.04 -4.44 -0.01 0.00 0.00 0.00 0.00 36.38 31.89 2d9f s VAL 39 CO 0.28 -0.66 -0.10 0.68 0.00 0.00 0.00 175.10 175.30 2d9f s VAL 40 N 3.81 3.16 -0.17 2.92 -7.23 -0.95 -0.89 120.40 121.04 2d9f s VAL 40 Ca 0.43 -0.60 -0.01 0.00 -1.81 0.00 0.00 61.98 59.99 2d9f s VAL 40 Cb -0.11 -2.36 -0.00 0.00 0.56 0.00 0.00 36.38 34.47 2d9f s VAL 40 CO 0.21 0.50 -0.13 -0.89 -0.31 0.00 0.00 175.10 174.48 2d9f s THR 41 N 0.69 2.76 0.21 5.32 2.01 -1.11 -2.55 115.64 122.97 2d9f s THR 41 Ca -0.05 -0.72 -0.03 0.00 0.31 0.00 0.00 61.69 61.20 2d9f s THR 41 Cb -0.15 -2.19 -0.03 0.00 0.01 0.00 0.00 72.50 70.13 2d9f s THR 41 CO 0.02 0.50 0.19 0.68 -0.69 0.00 0.00 174.62 175.31 2d9f s VAL 42 N 1.03 0.00 -0.27 3.82 -7.23 -0.13 -2.58 120.40 115.03 2d9f s VAL 42 Ca -0.01 -1.91 -0.04 0.00 -1.81 0.00 0.00 61.98 58.21 2d9f s VAL 42 Cb -0.15 -2.45 0.02 0.00 0.56 0.00 0.00 36.38 34.36 2d9f s VAL 42 CO -0.03 0.00 0.01 -2.28 -0.31 0.00 0.00 175.10 172.49 2d9f s HIS 43 N -4.13 3.10 0.22 2.82 2.46 -1.14 -1.62 115.29 117.00 2d9f s HIS 43 Ca 0.36 -1.25 0.08 0.00 0.47 0.00 0.00 55.06 54.73 2d9f s HIS 43 Cb 0.06 -2.16 -0.05 0.00 -0.13 0.00 0.00 32.58 30.30 2d9f s HIS 43 CO 0.12 -0.65 -0.15 -0.48 -2.47 0.00 0.00 174.74 171.11 2d9f s LEU 44 N 1.42 2.56 -0.16 8.88 -0.00 -1.24 -3.05 118.68 127.08 2d9f s LEU 44 Ca 0.01 -1.03 -0.05 0.00 -0.00 0.00 0.00 54.13 53.06 2d9f s LEU 44 Cb -0.17 -0.72 0.08 0.00 -0.00 0.00 0.00 46.19 45.38 2d9f s LEU 44 CO -0.01 -0.15 0.31 -1.10 -0.00 0.00 0.00 176.35 175.40 2d9f s GLN 45 N -3.63 0.21 -0.24 1.48 -0.21 -1.26 -4.00 119.66 112.01 2d9f s GLN 45 Ca 0.24 0.76 -0.24 0.00 0.02 0.00 0.00 55.36 56.14 2d9f s GLN 45 Cb -0.01 -0.07 -0.01 0.00 1.00 0.00 0.00 33.01 33.93 2d9f s GLN 45 CO 0.08 -0.33 0.81 0.99 -2.12 0.00 0.00 175.29 174.72 2d9f s THR 46 N 2.47 4.85 0.01 -0.19 2.01 -1.25 -4.00 115.64 119.54 2d9f s THR 46 Ca 0.02 1.54 0.02 0.00 0.31 0.00 0.00 61.69 63.57 2d9f s THR 46 Cb -0.13 -4.10 -0.01 0.00 0.01 0.00 0.00 72.50 68.27 2d9f s THR 46 CO -0.10 -0.06 -0.06 -0.94 -0.69 0.00 0.00 174.62 172.76 2d9f s SER 47 N 1.34 0.67 0.76 3.53 1.04 -0.96 0.24 113.70 120.32 2d9f s SER 47 Ca 0.34 -0.23 -0.12 0.00 0.48 0.00 0.00 55.95 56.43 2d9f s SER 47 Cb -0.15 -0.03 0.05 0.00 0.10 0.00 0.00 66.02 65.99 2d9f s SER 47 CO 0.07 -0.02 1.11 -0.76 0.98 0.00 0.00 173.24 174.63 2d9f s LEU 48 N -0.56 3.11 0.66 2.42 2.01 -0.90 -0.16 118.68 125.27 2d9f s LEU 48 Ca -0.02 1.96 0.43 0.00 0.01 0.00 0.00 54.13 56.52 2d9f s LEU 48 Cb -0.04 -4.54 2.36 0.00 0.01 0.00 0.00 46.19 43.98 2d9f s LEU 48 CO -0.00 -2.12 2.33 -0.08 1.01 0.00 0.00 176.35 177.49 2d9f h GLU 49 N -0.90 0.00 0.08 1.70 4.22 -1.92 -2.26 114.58 115.50 2d9f h GLU 49 Ca -0.45 0.00 -0.25 0.00 0.08 0.00 0.00 59.36 58.75 2d9f h GLU 49 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2d9f h GLU 49 CO 0.50 0.00 -1.29 -2.95 -2.18 0.00 0.00 179.01 173.09 2d9f h ASN 50 N 0.00 0.25 0.00 1.04 -1.07 -1.92 -3.49 115.58 110.39 2d9f h ASN 50 Ca 0.00 -0.79 0.00 0.00 0.07 0.00 0.00 56.30 55.58 2d9f h ASN 50 Cb 0.03 -0.08 0.00 0.00 -2.07 0.00 0.00 38.32 36.20 2d9f h ASN 50 CO 0.00 1.55 0.00 0.61 0.07 0.00 0.00 177.43 179.66 2d9f n GLY 51 N 1.67 0.11 2.95 9.14 0.00 -0.85 -5.13 105.19 113.08 2d9f n GLY 51 Ca -0.26 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.12 2.07 -0.15 2.61 2.01 -1.26 -4.88 115.64 115.92 2d9f s THR 52 Ca 0.00 -2.36 -0.33 0.00 0.31 0.00 0.00 61.69 59.30 2d9f s THR 52 Cb 0.00 -2.52 -0.10 0.00 0.01 0.00 0.00 72.50 69.89 2d9f s THR 52 CO 0.00 -0.66 2.00 0.54 -0.69 0.00 0.00 174.62 175.81 2d9f n ARG 53 N 4.13 1.99 -0.05 4.92 1.74 -1.26 -2.11 116.66 126.03 2d9f n ARG 53 Ca 0.03 0.68 -0.14 0.00 -0.77 0.00 0.00 57.85 57.65 2d9f n ARG 53 Cb 0.40 -2.73 -0.12 0.00 -1.02 0.00 0.00 32.46 28.99 2d9f n ARG 53 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2d9f h VAL 54 N 6.03 1.67 -4.56 1.55 2.07 -0.57 -3.48 116.25 118.96 2d9f h VAL 54 Ca -0.44 -2.07 -0.26 0.00 0.82 0.00 0.00 66.70 64.75 2d9f h VAL 54 Cb 1.27 3.06 -0.15 0.00 -1.52 0.00 0.00 31.29 33.96 2d9f h VAL 54 CO 0.96 0.54 -0.61 0.00 0.02 0.00 0.00 177.57 178.48 2d9f s GLN 55 N -2.75 1.24 -0.06 1.57 -2.07 -1.21 -4.82 119.66 111.56 2d9f s GLN 55 Ca -0.18 -1.66 -0.03 0.00 -1.82 0.00 0.00 55.36 51.68 2d9f s GLN 55 Cb -0.01 0.24 0.04 0.00 -1.09 0.00 0.00 33.01 32.19 2d9f s GLN 55 CO 0.70 -0.40 0.13 -2.00 -1.32 0.00 0.00 175.29 172.40 2d9f s GLU 56 N -4.12 0.05 -0.27 9.60 -6.30 -1.26 -3.86 118.70 112.54 2d9f s GLU 56 Ca 0.39 0.40 -0.01 0.00 -2.50 0.00 0.00 54.97 53.25 2d9f s GLU 56 Cb 0.07 -0.23 0.15 0.00 0.00 0.00 0.00 34.13 34.11 2d9f s GLU 56 CO 0.13 -0.21 0.39 -2.00 0.02 0.00 0.00 175.26 173.58 2d9f s GLU 57 N 1.51 0.37 0.09 4.30 2.12 -1.26 -5.03 118.70 120.80 2d9f s GLU 57 Ca -0.05 0.31 -0.16 0.00 0.36 0.00 0.00 54.97 55.43 2d9f s GLU 57 Cb -0.12 -0.42 -0.09 0.00 0.26 0.00 0.00 34.13 33.76 2d9f s GLU 57 CO -0.05 -0.84 1.41 -1.00 -0.54 0.00 0.00 175.26 174.24 2d9f h PRO 58 N 8.18 0.65 -3.86 4.30 0.13 -1.92 -3.30 132.00 136.18 2d9f h PRO 58 Ca -0.14 -0.34 -0.68 0.00 -0.87 0.00 0.00 66.00 63.96 2d9f h PRO 58 Cb 1.13 0.01 -0.37 0.00 0.13 0.00 0.00 31.00 31.91 2d9f h PRO 58 CO 0.27 0.95 -0.50 -2.00 -0.23 0.00 0.00 178.00 176.49 2d9f s GLU 59 N -4.35 2.19 -0.26 0.86 2.12 -1.26 -4.24 118.70 113.75 2d9f s GLU 59 Ca -0.13 -2.32 -0.09 0.00 0.36 0.00 0.00 54.97 52.79 2d9f s GLU 59 Cb 0.08 -3.55 -0.03 0.00 0.26 0.00 0.00 34.13 30.89 2d9f s GLU 59 CO 0.82 -1.11 0.11 -1.17 -0.54 0.00 0.00 175.26 173.37 2d9f s LEU 60 N 0.26 3.66 0.16 2.70 1.98 -0.64 -4.98 118.68 121.81 2d9f s LEU 60 Ca 0.14 -0.17 0.11 0.00 -2.89 0.00 0.00 54.13 51.32 2d9f s LEU 60 Cb -0.22 -1.99 -0.04 0.00 0.66 0.00 0.00 46.19 44.60 2d9f s LEU 60 CO -0.03 -0.05 -0.25 0.54 -1.89 0.00 0.00 176.35 174.67 2d9f s VAL 61 N 1.66 2.26 0.17 1.68 0.11 -1.26 -0.96 120.40 124.06 2d9f s VAL 61 Ca 0.06 -1.88 -0.23 0.00 -2.93 0.00 0.00 61.98 57.00 2d9f s VAL 61 Cb -0.15 -2.03 0.07 0.00 -1.53 0.00 0.00 36.38 32.74 2d9f s VAL 61 CO 0.06 -0.03 1.03 0.72 -3.33 0.00 0.00 175.10 173.55 2d9f s PHE 62 N -1.38 0.01 -0.46 1.54 -0.12 -1.06 -5.01 117.98 111.50 2d9f s PHE 62 Ca 0.17 -0.38 -0.10 0.00 -0.05 0.00 0.00 56.93 56.57 2d9f s PHE 62 Cb -0.09 0.68 0.11 0.00 -0.63 0.00 0.00 43.02 43.09 2d9f s PHE 62 CO 0.08 -0.88 0.34 0.99 -0.05 0.00 0.00 175.22 175.70 2d9f s THR 63 N -2.48 4.39 0.09 -4.49 2.01 -1.26 -2.24 115.64 111.66 2d9f s THR 63 Ca 0.19 -1.60 -0.36 0.00 0.31 0.00 0.00 61.69 60.23 2d9f s THR 63 Cb -0.02 -3.81 -0.16 0.00 0.01 0.00 0.00 72.50 68.53 2d9f s THR 63 CO 0.04 -0.70 1.44 -0.11 -0.69 0.00 0.00 174.62 174.60 2d9f n LEU 64 N 4.97 2.16 0.00 4.42 7.94 -1.12 -1.67 117.00 133.70 2d9f n LEU 64 Ca -0.09 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 55.91 2d9f n LEU 64 Cb 0.41 -1.26 0.00 0.00 0.53 0.00 0.00 43.42 43.10 2d9f n LEU 64 CO 0.43 -0.77 0.00 0.61 -1.11 0.00 0.00 177.39 176.55 2d9f n GLY 65 N 2.90 2.16 0.01 -3.96 0.00 -1.26 0.11 105.19 105.15 2d9f n GLY 65 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 2d9f n GLY 65 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d9f n ASP 66 N 0.00 0.67 -3.76 1.61 9.92 -0.67 -4.96 116.55 119.36 2d9f n ASP 66 Ca 0.00 -0.49 -0.27 0.00 -0.53 0.00 0.00 54.79 53.50 2d9f n ASP 66 Cb 0.00 0.46 0.05 0.00 -0.64 0.00 0.00 41.12 40.99 2d9f n ASP 66 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d9f n ASP 68 N -2.92 0.00 -3.71 0.00 -0.08 -1.26 -4.75 116.55 103.83 2d9f n ASP 68 Ca 0.03 0.29 -0.22 0.00 -1.51 0.00 0.00 54.79 53.38 2d9f n ASP 68 Cb 0.54 -0.39 -0.05 0.00 2.34 0.00 0.00 41.12 43.56 2d9f n ASP 68 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2d9f n VAL 69 N -1.39 0.00 -1.55 5.18 0.24 -1.26 -5.06 118.33 114.50 2d9f n VAL 69 Ca 0.05 -1.68 -0.40 0.00 -2.04 0.00 0.00 64.34 60.27 2d9f n VAL 69 Cb 0.13 0.40 0.02 0.00 -1.47 0.00 0.00 33.84 32.92 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 -0.83 2.42 0.45 1.34 2.08 -1.26 -4.74 119.36 118.82 2d9f n ILE 70 Ca -0.12 -0.50 0.07 0.00 0.56 0.00 0.00 62.75 62.76 2d9f n ILE 70 Cb 0.44 -0.91 0.32 0.00 -0.75 0.00 0.00 39.64 38.75 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 0.06 0.03 0.02 0.38 6.02 -0.98 -1.63 117.38 121.28 2d9f n GLN 71 Ca 0.11 0.30 0.11 0.00 -0.01 0.00 0.00 57.00 57.51 2d9f n GLN 71 Cb 0.42 -1.57 -0.02 0.00 1.02 0.00 0.00 30.24 30.09 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 -1.55 3.52 -0.12 -1.58 0.00 -1.25 -3.37 120.51 116.16 2d9f n ALA 72 Ca 0.03 -0.44 -0.20 0.00 0.00 0.00 0.00 53.44 52.83 2d9f n ALA 72 Cb 0.17 -0.92 -0.12 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.93 2.78 0.11 0.00 7.94 -0.73 -3.92 117.00 121.24 2d9f n LEU 73 Ca 0.02 -0.02 -0.04 0.00 -1.11 0.00 0.00 56.01 54.85 2d9f n LEU 73 Cb 0.44 -0.92 0.12 0.00 0.53 0.00 0.00 43.42 43.58 2d9f n LEU 73 CO 0.41 0.87 0.44 -0.78 -1.11 0.00 0.00 177.39 177.22 2d9f h ASP 74 N -0.15 0.13 0.22 1.96 3.58 -1.51 0.18 116.42 120.83 2d9f h ASP 74 Ca -0.58 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 56.79 2d9f h ASP 74 Cb 1.86 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.88 2d9f h ASP 74 CO -0.12 0.75 -0.04 0.18 -2.88 0.00 0.00 179.24 177.13 2d9f n LEU 75 N -3.79 0.35 -0.02 2.28 4.32 -1.22 -3.65 117.00 115.27 2d9f n LEU 75 Ca -0.02 -0.01 -0.02 0.00 -0.02 0.00 0.00 56.01 55.95 2d9f n LEU 75 Cb 0.65 -0.11 -0.03 0.00 -1.62 0.00 0.00 43.42 42.31 2d9f n LEU 75 CO 0.44 0.06 -0.63 -1.54 -1.22 0.00 0.00 177.39 174.50 2d9f n SER 76 N -0.89 3.97 0.01 -1.43 3.41 -1.06 -4.62 113.62 113.01 2d9f n SER 76 Ca 0.18 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.67 2d9f n SER 76 Cb 0.22 0.64 -0.06 0.00 -0.26 0.00 0.00 64.21 64.75 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 -0.72 0.18 116.25 114.60 2d9f h VAL 77 Ca -0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2d9f h VAL 77 Cb 1.19 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2d9f h VAL 77 CO 0.01 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.79 2d9f n PRO 78 N -5.44 0.49 -0.27 1.57 -0.04 -1.26 -1.96 135.00 128.10 2d9f n PRO 78 Ca -0.04 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.48 2d9f n PRO 78 Cb 0.36 -1.33 0.19 0.00 -0.04 0.00 0.00 33.50 32.69 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 -0.83 3.28 -3.92 1.53 4.77 0.60 -4.88 117.00 117.55 2d9f n LEU 79 Ca 0.08 -2.23 -0.12 0.00 -0.03 0.00 0.00 56.01 53.71 2d9f n LEU 79 Cb 0.03 -0.33 -0.13 0.00 -2.33 0.00 0.00 43.42 40.67 2d9f n LEU 79 CO 0.06 0.74 -0.37 0.00 -1.33 0.00 0.00 177.39 176.49 2d9f s MET 80 N -1.42 0.17 0.36 3.23 0.23 -0.83 -5.06 119.30 115.99 2d9f s MET 80 Ca 0.30 -0.23 -0.25 0.00 -1.03 0.00 0.00 55.69 54.47 2d9f s MET 80 Cb 0.18 -0.05 -0.09 0.00 -1.53 0.00 0.00 34.83 33.34 2d9f s MET 80 CO 0.16 0.01 1.03 -0.51 -2.03 0.00 0.00 175.02 173.67 2d9f s ASP 81 N -0.50 6.99 -0.27 -1.18 1.01 -1.26 -4.11 116.67 117.35 2d9f s ASP 81 Ca -0.05 2.01 -0.28 0.00 0.71 0.00 0.00 52.55 54.95 2d9f s ASP 81 Cb -0.04 -2.59 -0.06 0.00 1.01 0.00 0.00 42.92 41.25 2d9f s ASP 81 CO -0.00 -0.32 2.26 0.55 0.21 0.00 0.00 175.17 177.87 2d9f n VAL 82 N 0.28 0.26 0.00 -1.27 3.14 -0.81 -1.70 118.33 118.23 2d9f n VAL 82 Ca 0.03 -0.52 0.00 0.00 -2.96 0.00 0.00 64.34 60.89 2d9f n VAL 82 Cb 0.49 -2.58 0.00 0.00 -1.06 0.00 0.00 33.84 30.69 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 5.85 1.41 3.30 7.55 0.00 -0.27 -4.46 105.19 118.56 2d9f n GLY 83 Ca 0.32 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.08 2.80 -0.36 1.61 2.12 -0.69 -4.19 118.70 119.91 2d9f s GLU 84 Ca 0.00 -0.84 -0.18 0.00 0.36 0.00 0.00 54.97 54.31 2d9f s GLU 84 Cb 0.00 -2.30 0.00 0.00 0.26 0.00 0.00 34.13 32.10 2d9f s GLU 84 CO 0.00 0.33 0.52 0.99 -0.54 0.00 0.00 175.26 176.56 2d9f s THR 85 N -0.02 5.00 0.01 -1.70 2.01 0.23 -3.38 115.64 117.79 2d9f s THR 85 Ca -0.07 0.28 0.06 0.00 0.31 0.00 0.00 61.69 62.26 2d9f s THR 85 Cb -0.15 -3.99 -0.02 0.00 0.01 0.00 0.00 72.50 68.35 2d9f s THR 85 CO 0.05 -0.27 -0.17 0.00 -0.69 0.00 0.00 174.62 173.54 2d9f s ALA 86 N 2.42 1.44 0.24 7.40 0.00 -0.13 0.04 121.76 133.17 2d9f s ALA 86 Ca 0.19 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.38 2d9f s ALA 86 Cb -0.15 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 2d9f s ALA 86 CO 0.14 0.33 0.38 1.41 0.00 0.00 0.00 175.76 178.02 2d9f s MET 87 N -0.67 3.45 -0.05 0.00 -2.45 0.34 -0.73 119.30 119.18 2d9f s MET 87 Ca 0.06 -0.67 -0.02 0.00 -1.25 0.00 0.00 55.69 53.80 2d9f s MET 87 Cb -0.07 -2.86 0.04 0.00 1.25 0.00 0.00 34.83 33.18 2d9f s MET 87 CO 0.00 0.40 0.11 0.14 1.05 0.00 0.00 175.02 176.72 2d9f s VAL 88 N -2.00 -0.08 -0.32 10.11 -7.23 0.12 -1.04 120.40 119.97 2d9f s VAL 88 Ca 0.35 0.22 0.01 0.00 -1.81 0.00 0.00 61.98 60.75 2d9f s VAL 88 Cb -0.09 -0.20 0.10 0.00 0.56 0.00 0.00 36.38 36.75 2d9f s VAL 88 CO 0.30 0.09 0.06 0.42 -0.31 0.00 0.00 175.10 175.66 2d9f s THR 89 N 1.30 1.55 0.34 5.32 -4.23 -0.93 -1.95 115.64 117.04 2d9f s THR 89 Ca -0.07 -1.79 0.09 0.00 -1.18 0.00 0.00 61.69 58.74 2d9f s THR 89 Cb -0.12 -2.13 -0.06 0.00 1.34 0.00 0.00 72.50 71.53 2d9f s THR 89 CO -0.05 -0.59 -0.08 0.00 -0.54 0.00 0.00 174.62 173.37 2d9f s ALA 90 N 1.28 3.00 0.51 3.99 0.00 -1.25 -2.69 121.76 126.60 2d9f s ALA 90 Ca 0.09 -2.07 -0.20 0.00 0.00 0.00 0.00 51.96 49.78 2d9f s ALA 90 Cb -0.18 -0.11 -0.07 0.00 0.00 0.00 0.00 23.12 22.76 2d9f s ALA 90 CO -0.16 0.08 1.08 0.34 0.00 0.00 0.00 175.76 177.11 2d9f s ASP 91 N -3.63 6.04 0.46 0.00 2.15 -1.26 -3.62 116.67 116.81 2d9f s ASP 91 Ca 0.33 2.05 0.34 0.00 0.43 0.00 0.00 52.55 55.70 2d9f s ASP 91 Cb 0.02 -2.57 1.52 0.00 -0.30 0.00 0.00 42.92 41.59 2d9f s ASP 91 CO 0.17 -0.99 1.58 0.77 -0.17 0.00 0.00 175.17 176.53 2d9f h SER 92 N 1.39 0.18 -0.76 -0.34 4.64 -1.86 0.65 113.55 117.45 2d9f h SER 92 Ca -0.50 0.14 0.17 0.00 -0.47 0.00 0.00 61.79 61.13 2d9f h SER 92 Cb 1.24 0.14 -0.11 0.00 -0.31 0.00 0.00 62.40 63.36 2d9f h SER 92 CO 0.58 -0.23 0.19 0.07 -0.87 0.00 0.00 176.83 176.57 2d9f h LYS 93 N 0.01 0.26 0.00 4.77 2.10 -1.90 0.51 116.57 122.32 2d9f h LYS 93 Ca 0.89 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 59.52 2d9f h LYS 93 Cb 2.93 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 34.20 2d9f h LYS 93 CO -0.42 0.17 -0.28 1.88 -2.00 0.00 0.00 179.45 178.81 2d9f h TYR 94 N 0.27 0.00 0.00 0.07 0.05 -0.03 -3.26 116.97 114.07 2d9f h TYR 94 Ca 0.44 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.22 2d9f h TYR 94 Cb 0.76 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.50 2d9f h TYR 94 CO -0.26 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 176.85 2d9f n TYR 96 N -1.61 0.00 0.00 0.00 4.02 0.93 -4.58 117.16 115.93 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 2.10 3.34 0.00 2.72 0.00 0.14 -4.67 105.19 108.83 2d9f n GLY 97 Ca 0.00 -1.93 0.07 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.14 0.49 -0.09 1.61 -0.04 -1.26 -2.46 135.00 132.10 2d9f n PRO 98 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 2d9f n PRO 98 Cb 0.00 -1.45 -0.14 0.00 -0.04 0.00 0.00 33.50 31.87 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 -0.95 0.68 0.00 0.54 6.02 -1.26 -4.55 117.38 117.85 2d9f n GLN 99 Ca 0.11 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 2d9f n GLN 99 Cb 0.05 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 29.73 2d9f n GLN 99 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d9f n GLY 100 N 1.95 0.95 3.47 1.08 0.00 -1.03 -4.67 105.19 106.94 2d9f n GLY 100 Ca -0.36 -2.28 -0.25 0.00 0.00 0.00 0.00 46.02 43.13 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 0.00 3.62 -0.02 1.61 0.15 -1.13 -4.70 113.70 113.23 2d9f s SER 101 Ca 0.00 -0.97 -0.00 0.00 0.70 0.00 0.00 55.95 55.68 2d9f s SER 101 Cb 0.00 -0.33 -0.00 0.00 -1.71 0.00 0.00 66.02 63.98 2d9f s SER 101 CO 0.00 0.06 -0.00 0.03 1.20 0.00 0.00 173.24 174.52 2d9f h ARG 102 N 2.45 0.00 -2.34 5.44 2.47 -1.93 -3.25 114.38 117.22 2d9f h ARG 102 Ca -0.42 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.26 2d9f h ARG 102 Cb 1.25 0.00 -0.25 0.00 -1.65 0.00 0.00 29.97 29.32 2d9f h ARG 102 CO 0.57 0.00 -0.30 -1.12 0.56 0.00 0.00 179.97 179.68 2d9f s SER 103 N -3.63 -0.52 0.12 7.04 0.01 -1.26 -2.13 113.70 113.33 2d9f s SER 103 Ca -0.00 1.15 -0.31 0.00 1.31 0.00 0.00 55.95 58.10 2d9f s SER 103 Cb 0.00 1.63 -0.08 0.00 0.21 0.00 0.00 66.02 67.79 2d9f s SER 103 CO 0.00 -0.23 1.35 -2.16 0.41 0.00 0.00 173.24 172.62 2d9f s PRO 104 N 2.70 4.34 0.53 12.44 0.04 -1.26 -5.12 135.00 148.67 2d9f s PRO 104 Ca -0.03 2.04 -0.22 0.00 0.04 0.00 0.00 61.00 62.83 2d9f s PRO 104 Cb -0.12 -3.25 -0.05 0.00 0.04 0.00 0.00 34.50 31.12 2d9f s PRO 104 CO -0.15 -0.39 1.32 -0.47 0.04 0.00 0.00 177.00 177.35 2d9f s TYR 105 N 0.94 2.40 -0.05 0.56 6.14 -0.91 -4.73 117.35 121.70 2d9f s TYR 105 Ca 0.63 1.41 -0.07 0.00 0.64 0.00 0.00 57.07 59.68 2d9f s TYR 105 Cb -0.36 -3.71 0.01 0.00 0.42 0.00 0.00 41.96 38.33 2d9f s TYR 105 CO 0.31 -2.61 0.18 0.96 0.64 0.00 0.00 175.55 175.03 2d9f s ILE 106 N -1.36 0.02 0.45 3.14 -5.25 -1.23 -4.88 121.20 112.08 2d9f s ILE 106 Ca 0.70 -0.13 -0.23 0.00 -0.99 0.00 0.00 60.65 60.00 2d9f s ILE 106 Cb -0.38 -0.29 -0.08 0.00 2.95 0.00 0.00 42.46 44.66 2d9f s ILE 106 CO 0.45 -0.07 1.17 -2.16 -1.79 0.00 0.00 174.94 172.54 2d9f s PRO 107 N -0.19 3.82 0.63 0.37 0.04 -1.26 -2.82 135.00 135.59 2d9f s PRO 107 Ca -0.03 1.80 -0.16 0.00 0.04 0.00 0.00 61.00 62.65 2d9f s PRO 107 Cb -0.02 -2.47 -0.02 0.00 0.04 0.00 0.00 34.50 32.03 2d9f s PRO 107 CO 0.01 -0.51 1.12 -1.25 0.04 0.00 0.00 177.00 176.40 2d9f s PRO 108 N -2.61 2.96 -1.19 0.56 0.04 -1.26 -3.17 135.00 130.33 2d9f s PRO 108 Ca 0.62 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2d9f s PRO 108 Cb -0.29 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2d9f s PRO 108 CO 0.36 -1.14 0.00 0.72 0.04 0.00 0.00 177.00 176.98 2d9f n HIS 109 N -2.11 -1.08 -3.62 0.56 8.25 -1.26 -4.91 115.22 111.06 2d9f n HIS 109 Ca 0.11 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.17 2d9f n HIS 109 Cb 0.52 -2.75 -0.09 0.00 1.12 0.00 0.00 29.99 28.78 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 -2.48 3.31 0.98 -1.41 0.00 -1.19 -4.76 121.76 116.22 2d9f s ALA 110 Ca 0.00 -2.47 -0.14 0.00 0.00 0.00 0.00 51.96 49.35 2d9f s ALA 110 Cb 0.00 -2.69 0.02 0.00 0.00 0.00 0.00 23.12 20.45 2d9f s ALA 110 CO 0.00 -1.84 0.21 0.00 0.00 0.00 0.00 175.76 174.13 2d9f n ALA 111 N 4.83 -3.14 -3.53 0.00 0.00 -1.26 -4.00 120.51 113.41 2d9f n ALA 111 Ca -0.07 -0.72 -0.12 0.00 0.00 0.00 0.00 53.44 52.53 2d9f n ALA 111 Cb 0.41 -1.68 -0.11 0.00 0.00 0.00 0.00 19.45 18.07 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 -0.09 0.24 -0.04 0.00 1.43 -1.24 -3.55 118.68 115.44 2d9f s LEU 112 Ca 0.55 0.78 -0.27 0.00 -1.03 0.00 0.00 54.13 54.16 2d9f s LEU 112 Cb -0.19 1.23 -0.03 0.00 0.03 0.00 0.00 46.19 47.23 2d9f s LEU 112 CO 0.69 -0.16 0.86 0.00 0.23 0.00 0.00 176.35 177.97 2d9f s LEU 114 N 1.03 0.85 -0.48 0.00 1.43 -0.82 -2.27 118.68 118.41 2d9f s LEU 114 Ca 0.45 -0.18 -0.14 0.00 -1.03 0.00 0.00 54.13 53.23 2d9f s LEU 114 Cb -0.19 -0.62 0.09 0.00 0.03 0.00 0.00 46.19 45.50 2d9f s LEU 114 CO 0.23 -0.16 0.39 -0.70 0.23 0.00 0.00 176.35 176.34 2d9f s GLU 115 N 1.86 2.89 -0.05 1.70 2.12 -1.26 0.14 118.70 126.10 2d9f s GLU 115 Ca 0.05 -1.45 -0.21 0.00 0.36 0.00 0.00 54.97 53.72 2d9f s GLU 115 Cb -0.12 -4.09 -0.05 0.00 0.26 0.00 0.00 34.13 30.13 2d9f s GLU 115 CO -0.07 -1.08 0.59 0.08 -0.54 0.00 0.00 175.26 174.25 2d9f s VAL 116 N 1.58 5.02 -0.30 3.70 1.01 0.09 -3.69 120.40 127.82 2d9f s VAL 116 Ca 0.04 1.23 -0.01 0.00 0.00 0.00 0.00 61.98 63.23 2d9f s VAL 116 Cb -0.25 -3.93 0.10 0.00 0.00 0.00 0.00 36.38 32.29 2d9f s VAL 116 CO 0.05 0.35 0.09 -0.89 0.00 0.00 0.00 175.10 174.70 2d9f s THR 117 N 0.29 0.82 -0.28 3.92 2.01 -1.17 -0.96 115.64 120.26 2d9f s THR 117 Ca 0.32 -1.32 -0.29 0.00 0.31 0.00 0.00 61.69 60.71 2d9f s THR 117 Cb -0.17 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 2d9f s THR 117 CO 0.16 -0.65 1.77 -0.22 -0.69 0.00 0.00 174.62 174.99 2d9f s LEU 118 N 1.65 3.63 -0.03 4.42 1.98 -1.22 -2.90 118.68 126.21 2d9f s LEU 118 Ca 0.09 1.45 -0.02 0.00 -2.89 0.00 0.00 54.13 52.76 2d9f s LEU 118 Cb -0.17 -3.53 -0.01 0.00 0.66 0.00 0.00 46.19 43.14 2d9f s LEU 118 CO -0.25 -1.57 -0.05 0.29 -1.89 0.00 0.00 176.35 172.88 2d9f n LYS 119 N 8.21 0.11 -3.79 1.98 4.76 -1.07 -1.11 118.16 127.24 2d9f n LYS 119 Ca 0.22 0.28 -0.13 0.00 -2.87 0.00 0.00 58.31 55.81 2d9f n LYS 119 Cb 0.46 -0.94 -0.11 0.00 -1.84 0.00 0.00 35.03 32.61 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 -1.31 0.03 -0.18 -0.18 -4.23 -1.24 -4.38 115.64 104.14 2d9f s THR 120 Ca -0.04 -0.22 0.01 0.00 -1.18 0.00 0.00 61.69 60.26 2d9f s THR 120 Cb 0.01 -0.43 0.03 0.00 1.34 0.00 0.00 72.50 73.44 2d9f s THR 120 CO 0.06 -0.12 -0.16 0.00 -0.54 0.00 0.00 174.62 173.86 2d9f s ALA 121 N -0.42 2.16 0.19 3.99 0.00 -1.26 -2.76 121.76 123.66 2d9f s ALA 121 Ca -0.05 -1.17 0.03 0.00 0.00 0.00 0.00 51.96 50.77 2d9f s ALA 121 Cb -0.04 -1.19 -0.01 0.00 0.00 0.00 0.00 23.12 21.88 2d9f s ALA 121 CO 0.01 -0.50 0.12 1.33 0.00 0.00 0.00 175.76 176.72 2d9f n VAL 122 N 4.66 0.00 -0.04 0.00 0.24 -0.07 -4.97 118.33 118.16 2d9f n VAL 122 Ca -0.18 -1.25 -0.01 0.00 -2.04 0.00 0.00 64.34 60.86 2d9f n VAL 122 Cb 0.49 0.55 -0.09 0.00 -1.47 0.00 0.00 33.84 33.32 2d9f n VAL 122 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2d9f n ASP 123 N -2.10 2.24 -4.77 -1.34 -0.08 -1.26 0.12 116.55 109.36 2d9f n ASP 123 Ca 0.01 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 52.91 2d9f n ASP 123 Cb 0.31 1.09 -0.06 0.00 2.34 0.00 0.00 41.12 44.80 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 -2.50 4.68 0.56 -0.67 3.00 -1.26 -4.64 118.95 118.13 2d9f s ARG 124 Ca -0.05 1.37 -0.19 0.00 0.00 0.00 0.00 55.73 56.86 2d9f s ARG 124 Cb 0.05 -3.03 -0.05 0.00 0.00 0.00 0.00 34.95 31.92 2d9f s ARG 124 CO 0.48 0.40 1.13 -1.25 0.00 0.00 0.00 175.30 176.05 2d9f s PRO 125 N -1.64 3.28 -0.08 3.54 0.04 -1.26 -4.92 135.00 133.96 2d9f s PRO 125 Ca 0.45 1.58 0.02 0.00 0.04 0.00 0.00 61.00 63.10 2d9f s PRO 125 Cb -0.22 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.26 2d9f s PRO 125 CO 0.27 -0.91 -0.04 -0.25 0.04 0.00 0.00 177.00 176.11 2d9f n ASP 126 N -1.46 3.34 -4.59 6.66 9.92 -1.26 -4.95 116.55 124.22 2d9f n ASP 126 Ca 0.11 -0.03 -0.42 0.00 -0.53 0.00 0.00 54.79 53.92 2d9f n ASP 126 Cb 0.51 0.13 -0.03 0.00 -0.64 0.00 0.00 41.12 41.09 2d9f n ASP 126 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2d9f s LEU 127 N -5.17 3.49 0.28 0.64 0.20 -1.26 -4.95 118.68 111.91 2d9f s LEU 127 Ca -0.09 0.94 -0.30 0.00 0.69 0.00 0.00 54.13 55.37 2d9f s LEU 127 Cb 0.03 -3.34 -0.13 0.00 -0.43 0.00 0.00 46.19 42.31 2d9f s LEU 127 CO 0.22 -1.72 1.41 -0.62 -0.29 0.00 0.00 176.35 175.35 2d9f n GLU 128 N 8.45 2.19 -0.09 1.98 1.02 -1.26 -4.93 120.64 128.01 2d9f n GLU 128 Ca 0.20 0.78 -0.19 0.00 -0.02 0.00 0.00 57.16 57.93 2d9f n GLU 128 Cb 0.48 -2.44 -0.07 0.00 -0.02 0.00 0.00 31.44 29.39 2d9f n GLU 128 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 2d9f n MET 129 N 1.62 0.40 -3.75 3.49 1.56 -1.26 -5.02 117.12 114.16 2d9f n MET 129 Ca 0.09 0.16 -0.26 0.00 -0.27 0.00 0.00 57.70 57.42 2d9f n MET 129 Cb 0.34 -1.20 0.05 0.00 2.15 0.00 0.00 33.22 34.56 2d9f n MET 129 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 2d9f n SER 130 N -3.68 -4.97 -3.58 6.12 2.88 -1.26 -4.96 113.62 104.18 2d9f n SER 130 Ca -0.36 -0.68 -0.28 0.00 -1.33 0.00 0.00 58.87 56.22 2d9f n SER 130 Cb 0.78 -4.40 -0.11 0.00 -0.75 0.00 0.00 64.21 59.72 2d9f n SER 130 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d9f s GLY 131 N -3.46 1.62 0.20 0.46 0.00 -1.26 -5.11 107.32 99.77 2d9f s GLY 131 Ca 0.55 -2.69 -0.30 0.00 0.00 0.00 0.00 44.72 42.27 2d9f s GLY 131 CO 0.79 1.77 1.30 2.56 0.00 0.00 0.00 173.10 179.52 2d9f s PRO 132 N -0.06 4.40 0.41 2.90 0.04 -1.26 -5.03 135.00 136.40 2d9f s PRO 132 Ca 0.26 2.05 -0.06 0.00 0.04 0.00 0.00 61.00 63.28 2d9f s PRO 132 Cb -0.08 -3.19 -0.05 0.00 0.04 0.00 0.00 34.50 31.22 2d9f s PRO 132 CO -0.12 -0.23 0.72 0.45 0.04 0.00 0.00 177.00 177.85 2d9f s SER 133 N 0.28 6.37 0.18 6.66 0.15 -1.26 -5.10 113.70 120.98 2d9f s SER 133 Ca 0.56 0.90 0.10 0.00 0.70 0.00 0.00 55.95 58.21 2d9f s SER 133 Cb -0.36 -2.23 -0.04 0.00 -1.71 0.00 0.00 66.02 61.67 2d9f s SER 133 CO 0.39 -0.43 -0.21 -0.94 1.20 0.00 0.00 173.24 173.25 2d9f s SER 134 N -3.66 3.04 0.00 5.45 1.04 -1.26 -5.33 113.70 112.98 2d9f s SER 134 Ca 0.47 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 56.02 2d9f s SER 134 Cb -0.10 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 65.81 2d9f s SER 134 CO 0.37 0.03 0.20 0.61 0.98 0.00 0.00 173.24 175.43