#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2go0 n PRO 3 N 2.98 -0.81 -1.89 0.00 -0.04 -1.26 -4.79 135.00 129.19 2go0 n PRO 3 Ca -0.14 -0.19 -0.40 0.00 -0.04 0.00 0.00 63.50 62.73 2go0 n PRO 3 Cb 0.57 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 2go0 n PRO 3 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2go0 s LYS 4 N -4.13 3.91 0.00 0.54 1.02 -1.26 -0.40 119.74 119.42 2go0 s LYS 4 Ca 0.62 2.38 0.00 0.00 0.02 0.00 0.00 55.97 58.99 2go0 s LYS 4 Cb -0.22 -2.79 0.00 0.00 -0.52 0.00 0.00 37.83 34.30 2go0 s LYS 4 CO 0.63 -0.62 0.00 0.41 -0.92 0.00 0.00 175.35 174.85 2go0 n GLY 5 N 0.59 2.29 3.87 -3.33 0.00 -1.26 -4.96 105.19 102.38 2go0 n GLY 5 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2go0 n GLY 5 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2go0 s SER 6 N -3.53 6.68 -0.01 1.61 1.04 0.46 -4.48 113.70 115.47 2go0 s SER 6 Ca 0.00 0.94 0.01 0.00 0.48 0.00 0.00 55.95 57.39 2go0 s SER 6 Cb 0.00 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.89 2go0 s SER 6 CO 0.00 0.00 -0.04 -0.54 0.98 0.00 0.00 173.24 173.64 2go0 s LYS 7 N -2.49 0.40 0.46 4.02 1.02 0.33 -4.70 119.74 118.77 2go0 s LYS 7 Ca 0.43 -0.11 -0.06 0.00 0.02 0.00 0.00 55.97 56.25 2go0 s LYS 7 Cb -0.13 -0.42 -0.04 0.00 -0.52 0.00 0.00 37.83 36.72 2go0 s LYS 7 CO 0.20 0.04 0.78 0.00 -0.92 0.00 0.00 175.35 175.45 2go0 s ALA 8 N 0.20 3.39 -0.29 5.17 0.00 -1.26 -0.27 121.76 128.71 2go0 s ALA 8 Ca -0.02 -0.43 -0.18 0.00 0.00 0.00 0.00 51.96 51.33 2go0 s ALA 8 Cb -0.05 -2.61 0.15 0.00 0.00 0.00 0.00 23.12 20.60 2go0 s ALA 8 CO -0.00 -0.26 1.02 -0.47 0.00 0.00 0.00 175.76 176.05 2go0 s TYR 9 N -2.64 -0.51 0.00 0.00 6.14 -1.06 -4.90 117.35 114.38 2go0 s TYR 9 Ca 0.48 1.05 0.00 0.00 0.64 0.00 0.00 57.07 59.25 2go0 s TYR 9 Cb -0.10 0.34 0.00 0.00 0.42 0.00 0.00 41.96 42.62 2go0 s TYR 9 CO 0.41 -0.25 0.00 0.41 0.64 0.00 0.00 175.55 176.77 2go0 n GLY 10 N 3.27 1.08 1.67 8.97 0.00 -1.26 -2.71 105.19 116.21 2go0 n GLY 10 Ca -0.17 0.31 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 2go0 n GLY 10 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2go0 n SER 11 N 2.44 -0.51 -3.69 1.61 3.41 -1.26 -5.14 113.62 110.48 2go0 n SER 11 Ca 0.00 -1.31 -0.14 0.00 -0.26 0.00 0.00 58.87 57.16 2go0 n SER 11 Cb 0.00 0.23 -0.08 0.00 -0.26 0.00 0.00 64.21 64.09 2go0 n SER 11 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2go0 s HIS 12 N 0.04 -0.42 -0.12 7.33 3.76 -1.10 -4.22 115.29 120.55 2go0 s HIS 12 Ca 0.03 0.86 -0.24 0.00 -0.15 0.00 0.00 55.06 55.55 2go0 s HIS 12 Cb 0.13 0.20 -0.03 0.00 1.11 0.00 0.00 32.58 34.00 2go0 s HIS 12 CO -0.04 -0.38 0.77 0.00 -0.85 0.00 0.00 174.74 174.24 2go0 s TYR 14 N 1.54 3.52 -0.03 0.00 1.51 0.63 -1.07 117.35 123.44 2go0 s TYR 14 Ca 0.38 0.40 -0.03 0.00 -1.01 0.00 0.00 57.07 56.81 2go0 s TYR 14 Cb -0.17 -1.86 0.01 0.00 -0.11 0.00 0.00 41.96 39.83 2go0 s TYR 14 CO 0.15 0.66 0.09 0.00 -1.11 0.00 0.00 175.55 175.34 2go0 s ALA 15 N -1.16 -0.20 -0.07 3.71 0.00 -0.64 -0.51 121.76 122.88 2go0 s ALA 15 Ca 0.21 0.27 -0.17 0.00 0.00 0.00 0.00 51.96 52.27 2go0 s ALA 15 Cb -0.12 -0.16 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 2go0 s ALA 15 CO 0.11 -0.05 0.45 -1.17 0.00 0.00 0.00 175.76 175.10 2go0 s LEU 16 N 0.15 4.36 -0.31 0.00 2.96 -1.26 -1.67 118.68 122.90 2go0 s LEU 16 Ca -0.01 0.87 -0.03 0.00 -0.22 0.00 0.00 54.13 54.75 2go0 s LEU 16 Cb -0.02 -2.65 0.05 0.00 0.50 0.00 0.00 46.19 44.07 2go0 s LEU 16 CO -0.00 0.14 0.03 -0.36 -1.32 0.00 0.00 176.35 174.83 2go0 s PHE 17 N -0.08 3.28 -1.80 5.38 0.40 -0.10 -4.92 117.98 120.14 2go0 s PHE 17 Ca 0.25 -1.82 0.00 0.00 -0.60 0.00 0.00 56.93 54.76 2go0 s PHE 17 Cb -0.16 -2.20 0.00 0.00 0.51 0.00 0.00 43.02 41.17 2go0 s PHE 17 CO 0.11 -0.80 0.45 1.28 0.70 0.00 0.00 175.22 176.96 2go0 n LEU 18 N 4.66 0.10 -4.64 -0.37 7.99 -1.26 -2.73 117.00 120.74 2go0 n LEU 18 Ca -0.12 -0.05 -0.37 0.00 -0.01 0.00 0.00 56.01 55.45 2go0 n LEU 18 Cb 0.43 -0.05 -0.10 0.00 -0.11 0.00 0.00 43.42 43.60 2go0 n LEU 18 CO 0.28 0.02 -0.10 -0.94 -1.51 0.00 0.00 177.39 175.14 2go0 s SER 19 N -1.31 6.15 0.57 -1.43 1.04 -1.26 -4.85 113.70 112.62 2go0 s SER 19 Ca 0.00 0.16 -0.20 0.00 0.48 0.00 0.00 55.95 56.39 2go0 s SER 19 Cb 0.00 -2.14 -0.04 0.00 0.10 0.00 0.00 66.02 63.94 2go0 s SER 19 CO 0.00 -0.02 1.27 -2.16 0.98 0.00 0.00 173.24 173.31 2go0 s PRO 20 N 1.42 3.04 -0.29 4.02 0.04 -1.26 -4.21 135.00 137.76 2go0 s PRO 20 Ca 0.10 2.01 -0.15 0.00 0.04 0.00 0.00 61.00 63.00 2go0 s PRO 20 Cb -0.15 -2.08 0.10 0.00 0.04 0.00 0.00 34.50 32.41 2go0 s PRO 20 CO 0.07 -1.20 0.74 0.15 0.04 0.00 0.00 177.00 176.80 2go0 s LYS 21 N -3.12 0.62 0.64 4.56 1.02 -1.10 -4.68 119.74 117.69 2go0 s LYS 21 Ca 0.75 1.17 -0.17 0.00 0.02 0.00 0.00 55.97 57.73 2go0 s LYS 21 Cb -0.35 0.27 -0.10 0.00 -0.52 0.00 0.00 37.83 37.14 2go0 s LYS 21 CO 0.40 -0.15 0.20 0.45 -0.92 0.00 0.00 175.35 175.33 2go0 n SER 22 N 4.46 -2.36 0.32 2.83 2.88 -1.26 -2.67 113.62 117.81 2go0 n SER 22 Ca -0.18 0.61 0.20 0.00 -1.33 0.00 0.00 58.87 58.17 2go0 n SER 22 Cb 0.57 -1.05 1.10 0.00 -0.75 0.00 0.00 64.21 64.08 2go0 n SER 22 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 2go0 h TRP 23 N -0.16 0.00 0.00 0.66 7.01 -1.50 0.43 115.95 122.39 2go0 h TRP 23 Ca -0.44 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.56 2go0 h TRP 23 Cb 1.39 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.45 2go0 h TRP 23 CO 0.29 0.00 -1.08 -2.37 -2.79 0.00 0.00 178.44 172.49 2go0 n THR 24 N -3.34 0.50 0.02 2.65 5.66 -1.20 -2.62 114.28 115.95 2go0 n THR 24 Ca -0.03 -0.49 -0.22 0.00 -3.05 0.00 0.00 64.05 60.26 2go0 n THR 24 Cb 0.10 -0.24 -0.14 0.00 -1.55 0.00 0.00 70.33 68.50 2go0 n THR 24 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 2go0 h ASP 25 N 0.00 0.44 0.57 1.09 3.58 -0.60 -2.77 116.42 118.74 2go0 h ASP 25 Ca 0.00 -0.89 -0.15 0.00 0.42 0.00 0.00 57.03 56.40 2go0 h ASP 25 Cb 0.96 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.84 2go0 h ASP 25 CO 0.00 1.75 -0.70 0.00 -2.88 0.00 0.00 179.24 177.41 2go0 h ALA 26 N 0.01 0.80 -0.29 -0.78 0.00 -0.74 0.01 119.26 118.27 2go0 h ALA 26 Ca -0.36 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 53.91 2go0 h ALA 26 Cb 1.93 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 2go0 h ALA 26 CO 0.09 0.83 0.09 0.22 0.00 0.00 0.00 179.25 180.48 2go0 h ASP 27 N 0.07 0.42 0.42 0.00 1.82 -1.61 0.31 116.42 117.85 2go0 h ASP 27 Ca -0.01 -0.20 -0.16 0.00 -0.39 0.00 0.00 57.03 56.26 2go0 h ASP 27 Cb 1.23 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 41.12 2go0 h ASP 27 CO 0.10 0.51 -0.68 0.25 -1.61 0.00 0.00 179.24 177.81 2go0 h LEU 28 N 0.31 0.27 0.17 2.28 5.85 -1.35 -2.23 115.31 120.62 2go0 h LEU 28 Ca 0.09 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2go0 h LEU 28 Cb 0.24 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2go0 h LEU 28 CO -0.00 0.87 -0.08 0.00 -0.34 0.00 0.00 178.44 178.88 2go0 h ALA 29 N 1.13 -0.23 0.00 1.25 0.00 -0.77 -2.77 119.26 117.88 2go0 h ALA 29 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2go0 h ALA 29 Cb 1.21 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2go0 h ALA 29 CO 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.11 2go0 h GLN 31 N 0.00 0.02 0.00 0.00 4.15 -1.28 -0.22 115.11 117.77 2go0 h GLN 31 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2go0 h GLN 31 Cb 0.01 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.71 2go0 h GLN 31 CO 0.00 0.97 0.00 0.36 -1.93 0.00 0.00 178.83 178.23 2go0 n LYS 32 N -3.42 0.26 -3.33 1.69 2.85 0.82 -4.35 118.16 112.69 2go0 n LYS 32 Ca -0.01 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 57.01 2go0 n LYS 32 Cb 0.90 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 33.77 2go0 n LYS 32 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2go0 s ARG 33 N -2.00 3.47 -0.59 -1.58 0.52 -1.13 -4.90 118.95 112.74 2go0 s ARG 33 Ca 0.12 -0.32 -0.11 0.00 -0.52 0.00 0.00 55.73 54.90 2go0 s ARG 33 Cb 0.06 -2.64 -0.15 0.00 0.52 0.00 0.00 34.95 32.73 2go0 s ARG 33 CO 0.10 0.11 1.71 -2.30 0.02 0.00 0.00 175.30 174.94 2go0 n PRO 34 N -1.82 0.09 -1.21 3.54 -0.01 -1.26 -0.43 135.00 133.90 2go0 n PRO 34 Ca -0.04 -0.48 -0.07 0.00 -0.01 0.00 0.00 63.50 62.90 2go0 n PRO 34 Cb 0.56 -1.98 -0.03 0.00 -0.01 0.00 0.00 33.50 32.04 2go0 n PRO 34 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 175.50 175.92 2go0 n SER 35 N 9.94 -5.26 -3.74 2.55 7.64 -1.26 -3.72 113.62 119.77 2go0 n SER 35 Ca 0.32 0.18 -0.30 0.00 1.01 0.00 0.00 58.87 60.07 2go0 n SER 35 Cb 0.39 -3.38 0.25 0.00 -1.01 0.00 0.00 64.21 60.46 2go0 n SER 35 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2go0 s GLY 36 N -2.34 1.57 0.00 0.23 0.00 0.42 -4.86 107.32 102.34 2go0 s GLY 36 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.76 2go0 s GLY 36 CO 0.00 -0.05 0.00 0.70 0.00 0.00 0.00 173.10 173.75 2go0 n ASN 37 N -4.86 0.00 -0.84 1.64 4.13 -0.11 -3.90 115.26 111.32 2go0 n ASN 37 Ca 0.13 0.00 -0.10 0.00 1.68 0.00 0.00 54.58 56.29 2go0 n ASN 37 Cb 0.60 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.82 2go0 n ASN 37 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2go0 n LEU 38 N 0.00 -0.10 -3.20 3.41 4.77 -1.26 -3.21 117.00 117.41 2go0 n LEU 38 Ca 0.00 0.22 -0.29 0.00 -0.03 0.00 0.00 56.01 55.91 2go0 n LEU 38 Cb 0.00 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 40.93 2go0 n LEU 38 CO 0.00 -0.44 -0.74 0.55 -1.33 0.00 0.00 177.39 175.43 2go0 n VAL 39 N 0.17 0.00 -3.93 4.08 3.14 -1.00 -3.85 118.33 116.94 2go0 n VAL 39 Ca 0.04 -0.39 -0.25 0.00 -2.96 0.00 0.00 64.34 60.78 2go0 n VAL 39 Cb 0.03 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.78 2go0 n VAL 39 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2go0 s SER 40 N -0.77 4.63 -0.43 6.55 0.15 -1.26 -1.94 113.70 120.62 2go0 s SER 40 Ca 0.38 -1.14 0.05 0.00 0.70 0.00 0.00 55.95 55.94 2go0 s SER 40 Cb -0.28 0.03 0.19 0.00 -1.71 0.00 0.00 66.02 64.25 2go0 s SER 40 CO 0.57 -0.88 0.74 -0.69 1.20 0.00 0.00 173.24 174.18 2go0 s VAL 41 N -2.68 -0.87 -0.39 4.45 1.01 -1.26 -4.86 120.40 115.80 2go0 s VAL 41 Ca 0.37 -0.35 0.09 0.00 0.00 0.00 0.00 61.98 62.08 2go0 s VAL 41 Cb -0.01 0.00 0.23 0.00 0.00 0.00 0.00 36.38 36.60 2go0 s VAL 41 CO 0.22 0.00 1.18 0.18 0.00 0.00 0.00 175.10 176.67 2go0 n LEU 42 N 3.72 2.67 -3.91 3.92 4.77 -1.26 -4.61 117.00 122.30 2go0 n LEU 42 Ca 0.13 -2.30 -0.10 0.00 -0.03 0.00 0.00 56.01 53.71 2go0 n LEU 42 Cb 0.58 -0.23 -0.11 0.00 -2.33 0.00 0.00 43.42 41.33 2go0 n LEU 42 CO -0.02 0.64 -0.27 -0.55 -1.33 0.00 0.00 177.39 175.86 2go0 s SER 43 N -1.39 0.09 0.53 -1.43 0.15 -1.26 -4.45 113.70 105.94 2go0 s SER 43 Ca 0.19 -0.25 0.35 0.00 0.70 0.00 0.00 55.95 56.94 2go0 s SER 43 Cb 0.13 0.15 1.70 0.00 -1.71 0.00 0.00 66.02 66.30 2go0 s SER 43 CO 0.08 -0.27 2.06 1.23 1.20 0.00 0.00 173.24 177.53 2go0 h GLY 44 N 4.79 0.00 1.22 9.45 0.00 -1.96 -1.79 103.07 114.79 2go0 h GLY 44 Ca -0.30 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 46.73 2go0 h GLY 44 CO 0.42 0.00 -1.54 0.00 0.00 0.00 0.00 176.54 175.42 2go0 h ALA 45 N 2.03 0.37 -0.26 3.60 0.00 -1.99 -3.21 119.26 119.81 2go0 h ALA 45 Ca 0.00 -1.17 -0.15 0.00 0.00 0.00 0.00 54.91 53.59 2go0 h ALA 45 Cb 0.23 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2go0 h ALA 45 CO 0.00 1.24 -0.41 1.49 0.00 0.00 0.00 179.25 181.57 2go0 h GLU 46 N 0.05 0.74 -0.35 0.00 4.81 -1.76 0.15 114.58 118.22 2go0 h GLU 46 Ca -0.24 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.55 2go0 h GLU 46 Cb 1.99 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 31.40 2go0 h GLU 46 CO 0.14 1.07 0.23 0.78 -0.73 0.00 0.00 179.01 180.49 2go0 h GLY 47 N 0.48 0.49 1.65 1.92 0.00 -1.49 0.17 103.07 106.29 2go0 h GLY 47 Ca 0.02 -0.18 -0.22 0.00 0.00 0.00 0.00 47.33 46.94 2go0 h GLY 47 CO 0.09 0.18 -1.19 0.23 0.00 0.00 0.00 176.54 175.85 2go0 h SER 48 N 0.47 0.00 -0.11 0.19 0.87 -1.51 -2.97 113.55 110.48 2go0 h SER 48 Ca 0.13 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.63 2go0 h SER 48 Cb -0.05 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2go0 h SER 48 CO -0.03 0.94 -0.13 0.15 -0.53 0.00 0.00 176.83 177.23 2go0 h PHE 49 N 0.00 0.35 -0.59 2.24 3.57 0.49 -2.43 116.94 120.58 2go0 h PHE 49 Ca -0.10 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.25 2go0 h PHE 49 Cb 1.81 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 40.45 2go0 h PHE 49 CO 0.00 0.72 0.21 0.28 -2.23 0.00 0.00 178.31 177.29 2go0 h VAL 50 N -0.12 1.22 -0.58 1.41 2.07 -0.82 -1.57 116.25 117.86 2go0 h VAL 50 Ca 0.02 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2go0 h VAL 50 Cb 0.67 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2go0 h VAL 50 CO 0.03 0.28 0.37 -1.28 0.02 0.00 0.00 177.57 176.99 2go0 h SER 51 N 0.85 0.68 0.84 0.57 0.87 -1.42 -1.07 113.55 114.87 2go0 h SER 51 Ca 0.20 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 2go0 h SER 51 Cb 0.21 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2go0 h SER 51 CO -0.01 0.51 -0.16 -1.28 -0.53 0.00 0.00 176.83 175.36 2go0 h SER 52 N 0.79 0.00 1.25 6.23 0.87 -0.93 0.22 113.55 121.98 2go0 h SER 52 Ca 0.21 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.69 2go0 h SER 52 Cb -0.06 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2go0 h SER 52 CO -0.04 0.16 -0.39 0.25 -0.53 0.00 0.00 176.83 176.28 2go0 h LEU 53 N 0.00 0.00 -2.95 2.23 5.85 -0.25 -3.25 115.31 116.94 2go0 h LEU 53 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2go0 h LEU 53 Cb 0.63 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2go0 h LEU 53 CO 0.02 0.39 -0.01 1.33 -0.34 0.00 0.00 178.44 179.83 2go0 n VAL 54 N -3.32 1.56 1.16 1.05 0.24 -0.70 -4.61 118.33 113.71 2go0 n VAL 54 Ca 0.01 -1.82 0.13 0.00 -2.04 0.00 0.00 64.34 60.63 2go0 n VAL 54 Cb 0.61 0.01 0.48 0.00 -1.47 0.00 0.00 33.84 33.47 2go0 n VAL 54 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2go0 n LYS 55 N -1.11 0.30 -0.28 7.34 4.81 0.72 -3.43 118.16 126.51 2go0 n LYS 55 Ca 0.11 -0.12 0.08 0.00 -0.87 0.00 0.00 58.31 57.51 2go0 n LYS 55 Cb 0.53 -1.50 0.19 0.00 0.02 0.00 0.00 35.03 34.26 2go0 n LYS 55 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2go0 n SER 56 N -1.25 2.75 0.31 3.14 3.41 -1.26 -4.76 113.62 115.96 2go0 n SER 56 Ca 0.09 -3.19 -0.17 0.00 -0.26 0.00 0.00 58.87 55.34 2go0 n SER 56 Cb 0.32 -0.49 -0.09 0.00 -0.26 0.00 0.00 64.21 63.69 2go0 n SER 56 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2go0 h ILE 57 N 0.68 0.18 0.00 -1.33 2.10 -1.86 -3.48 117.51 113.79 2go0 h ILE 57 Ca 0.02 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.96 2go0 h ILE 57 Cb 1.18 0.18 0.00 0.00 -1.09 0.00 0.00 36.82 37.08 2go0 h ILE 57 CO 0.09 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 177.77 2go0 n GLY 58 N -1.53 4.70 0.49 8.18 0.00 -1.26 -4.92 105.19 110.85 2go0 n GLY 58 Ca -0.12 -0.79 0.30 0.00 0.00 0.00 0.00 46.02 45.42 2go0 n GLY 58 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2go0 h ASN 59 N 0.00 0.00 0.00 1.61 7.08 -1.97 0.47 115.58 122.77 2go0 h ASN 59 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2go0 h ASN 59 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2go0 h ASN 59 CO 0.00 0.00 0.00 -0.24 -2.08 0.00 0.00 177.43 175.11 2go0 n SER 60 N -4.04 0.00 -3.65 6.14 2.88 -1.26 -4.40 113.62 109.29 2go0 n SER 60 Ca 0.20 -0.49 -0.05 0.00 -1.33 0.00 0.00 58.87 57.20 2go0 n SER 60 Cb 1.08 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.47 2go0 n SER 60 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2go0 s TYR 61 N -2.00 -1.11 -0.07 0.66 2.02 0.17 -5.04 117.35 111.97 2go0 s TYR 61 Ca 0.01 2.07 0.05 0.00 -0.37 0.00 0.00 57.07 58.83 2go0 s TYR 61 Cb 0.01 0.63 -0.08 0.00 -0.40 0.00 0.00 41.96 42.12 2go0 s TYR 61 CO 0.01 -0.57 0.01 -1.13 -1.57 0.00 0.00 175.55 172.30 2go0 n SER 62 N 4.93 3.32 -4.74 2.29 3.41 -1.26 -4.47 113.62 117.11 2go0 n SER 62 Ca -0.15 -0.01 -0.23 0.00 -0.26 0.00 0.00 58.87 58.22 2go0 n SER 62 Cb 0.53 0.56 -0.06 0.00 -0.26 0.00 0.00 64.21 64.99 2go0 n SER 62 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2go0 s TYR 63 N -2.17 2.79 -0.06 7.33 1.51 -1.26 -0.03 117.35 125.48 2go0 s TYR 63 Ca -0.04 -0.28 -0.05 0.00 -1.01 0.00 0.00 57.07 55.69 2go0 s TYR 63 Cb 0.02 -1.49 0.02 0.00 -0.11 0.00 0.00 41.96 40.40 2go0 s TYR 63 CO 0.27 0.43 0.15 0.08 -1.11 0.00 0.00 175.55 175.37 2go0 s VAL 64 N -2.33 -0.01 0.47 0.71 1.01 -0.92 -4.34 120.40 114.99 2go0 s VAL 64 Ca 0.35 0.02 -0.20 0.00 0.00 0.00 0.00 61.98 62.16 2go0 s VAL 64 Cb -0.05 -0.22 -0.09 0.00 0.00 0.00 0.00 36.38 36.02 2go0 s VAL 64 CO 0.23 0.01 1.01 0.26 0.00 0.00 0.00 175.10 176.61 2go0 s TRP 65 N 0.23 3.10 0.28 5.22 0.23 -0.62 0.14 118.94 127.53 2go0 s TRP 65 Ca -0.01 1.58 0.04 0.00 -2.03 0.00 0.00 56.10 55.68 2go0 s TRP 65 Cb -0.02 -2.99 -0.04 0.00 0.03 0.00 0.00 33.47 30.45 2go0 s TRP 65 CO -0.01 -0.60 0.20 0.96 0.96 0.00 0.00 176.95 178.46 2go0 s ILE 66 N -2.07 0.08 -1.31 2.03 -4.36 -1.18 -3.92 121.20 110.46 2go0 s ILE 66 Ca 0.65 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.98 2go0 s ILE 66 Cb -0.14 -2.50 0.03 0.00 1.25 0.00 0.00 42.46 41.11 2go0 s ILE 66 CO 0.18 0.00 2.65 0.61 0.24 0.00 0.00 174.94 178.62 2go0 n GLY 67 N -0.50 4.76 2.99 6.27 0.00 -0.82 -4.75 105.19 113.14 2go0 n GLY 67 Ca 0.04 -1.83 -0.24 0.00 0.00 0.00 0.00 46.02 43.99 2go0 n GLY 67 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2go0 s LEU 68 N -1.32 1.53 0.00 0.99 1.98 -1.26 0.28 118.68 120.88 2go0 s LEU 68 Ca 0.60 -0.28 0.06 0.00 -2.89 0.00 0.00 54.13 51.62 2go0 s LEU 68 Cb 0.20 -0.78 -0.02 0.00 0.66 0.00 0.00 46.19 46.25 2go0 s LEU 68 CO -0.09 -0.00 0.21 0.00 -1.89 0.00 0.00 176.35 174.58 2go0 n HIS 69 N 4.02 -0.45 -3.54 5.38 1.44 -0.88 -0.99 115.22 120.21 2go0 n HIS 69 Ca -0.21 -2.41 -0.41 0.00 -2.01 0.00 0.00 57.72 52.67 2go0 n HIS 69 Cb 0.51 0.18 -0.09 0.00 0.12 0.00 0.00 29.99 30.71 2go0 n HIS 69 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2go0 s ASP 70 N -3.09 5.79 0.31 4.39 1.11 -1.01 -2.19 116.67 121.98 2go0 s ASP 70 Ca 0.30 -1.46 0.23 0.00 0.18 0.00 0.00 52.55 51.80 2go0 s ASP 70 Cb 0.01 -2.05 1.14 0.00 1.07 0.00 0.00 42.92 43.10 2go0 s ASP 70 CO 0.21 -0.57 1.70 -0.81 1.18 0.00 0.00 175.17 176.87 2go0 n PRO 71 N 5.00 0.16 0.11 8.23 -0.05 -1.26 -1.84 135.00 145.36 2go0 n PRO 71 Ca -0.11 0.57 -0.02 0.00 -0.05 0.00 0.00 63.50 63.90 2go0 n PRO 71 Cb 0.43 -1.95 0.22 0.00 -0.05 0.00 0.00 33.50 32.15 2go0 n PRO 71 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 175.50 177.24 2go0 h THR 72 N 0.00 1.34 -5.00 0.52 1.35 -1.98 -3.46 112.91 105.68 2go0 h THR 72 Ca 0.00 -1.65 -0.30 0.00 -0.55 0.00 0.00 66.41 63.92 2go0 h THR 72 Cb 0.12 1.81 -0.06 0.00 -1.73 0.00 0.00 68.15 68.29 2go0 h THR 72 CO 0.00 0.48 -0.42 0.00 -0.25 0.00 0.00 175.52 175.33 2go0 n GLN 73 N -3.98 -2.89 -1.45 4.72 6.02 -0.76 -2.10 117.38 116.93 2go0 n GLN 73 Ca -0.02 0.43 0.00 0.00 -0.01 0.00 0.00 57.00 57.40 2go0 n GLN 73 Cb 0.51 -5.07 0.00 0.00 1.02 0.00 0.00 30.24 26.70 2go0 n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2go0 n GLY 74 N -0.97 0.67 2.14 1.08 0.00 -1.26 -5.00 105.19 101.85 2go0 n GLY 74 Ca -0.04 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2go0 n GLY 74 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2go0 n THR 75 N -1.35 0.00 -1.34 2.61 -2.24 -0.89 -5.06 114.28 106.00 2go0 n THR 75 Ca 0.00 0.00 -0.54 0.00 -2.27 0.00 0.00 64.05 61.24 2go0 n THR 75 Cb 0.48 -0.19 -0.11 0.00 -2.10 0.00 0.00 70.33 68.42 2go0 n THR 75 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2go0 n GLU 76 N -3.45 0.33 -0.03 -0.78 4.07 -1.26 -4.67 120.64 114.85 2go0 n GLU 76 Ca 0.00 0.08 0.00 0.00 -0.06 0.00 0.00 57.16 57.18 2go0 n GLU 76 Cb 0.00 -1.83 0.00 0.00 -0.06 0.00 0.00 31.44 29.55 2go0 n GLU 76 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 2go0 n PRO 77 N 7.87 0.16 0.00 5.31 -0.05 -1.26 -2.74 135.00 144.28 2go0 n PRO 77 Ca 0.52 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.97 2go0 n PRO 77 Cb 0.06 -1.42 0.00 0.00 -0.05 0.00 0.00 33.50 32.09 2go0 n PRO 77 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 2go0 n ASN 78 N 1.24 0.00 -0.64 3.54 3.02 -1.26 -5.11 115.26 116.06 2go0 n ASN 78 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2go0 n ASN 78 Cb 0.08 0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 2go0 n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2go0 n GLY 79 N -1.34 -0.04 2.61 7.41 0.00 -1.11 -3.89 105.19 108.83 2go0 n GLY 79 Ca 0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 2go0 n GLY 79 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2go0 n GLU 80 N -0.19 1.39 0.00 1.61 1.02 -1.26 -4.37 120.64 118.83 2go0 n GLU 80 Ca 0.00 -2.06 0.00 0.00 -0.02 0.00 0.00 57.16 55.08 2go0 n GLU 80 Cb 0.00 -0.32 0.00 0.00 -0.02 0.00 0.00 31.44 31.10 2go0 n GLU 80 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2go0 n GLY 81 N -1.07 -0.40 2.56 0.62 0.00 -1.26 -5.08 105.19 100.56 2go0 n GLY 81 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.92 2go0 n GLY 81 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2go0 n TRP 82 N -2.36 -2.26 -4.45 1.61 8.01 -1.26 -4.78 117.44 111.94 2go0 n TRP 82 Ca 0.00 1.33 -0.20 0.00 -1.31 0.00 0.00 57.50 57.32 2go0 n TRP 82 Cb 0.00 -2.41 -0.14 0.00 -2.01 0.00 0.00 31.31 26.75 2go0 n TRP 82 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.69 174.68 2go0 s GLU 83 N -0.31 0.97 0.09 -0.99 2.12 -0.93 -4.25 118.70 115.40 2go0 s GLU 83 Ca -0.08 -0.60 -0.28 0.00 0.36 0.00 0.00 54.97 54.36 2go0 s GLU 83 Cb 0.01 -0.95 -0.06 0.00 0.26 0.00 0.00 34.13 33.39 2go0 s GLU 83 CO 0.22 0.25 0.89 -1.58 -0.54 0.00 0.00 175.26 174.50 2go0 s TRP 84 N -0.58 3.79 -2.20 5.30 0.52 -1.26 -2.07 118.94 122.45 2go0 s TRP 84 Ca 0.03 1.70 0.27 0.00 0.02 0.00 0.00 56.10 58.12 2go0 s TRP 84 Cb -0.06 -2.97 1.34 0.00 -1.15 0.00 0.00 33.47 30.63 2go0 s TRP 84 CO 0.00 0.24 1.89 0.43 0.02 0.00 0.00 176.95 179.54 2go0 n SER 85 N 2.74 0.71 -0.02 2.95 7.64 0.14 -3.67 113.62 124.11 2go0 n SER 85 Ca 0.01 -1.33 0.00 0.00 1.01 0.00 0.00 58.87 58.56 2go0 n SER 85 Cb 0.49 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 2go0 n SER 85 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2go0 n SER 86 N -0.41 0.00 0.01 6.43 3.41 -1.26 -4.85 113.62 116.95 2go0 n SER 86 Ca 0.20 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.76 2go0 n SER 86 Cb 0.21 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 2go0 n SER 86 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2go0 n SER 87 N 0.00 0.22 0.00 4.04 7.64 -1.24 -4.58 113.62 119.69 2go0 n SER 87 Ca 0.00 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2go0 n SER 87 Cb 0.51 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 2go0 n SER 87 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2go0 n ASP 88 N -3.08 0.00 -4.73 6.43 2.03 -1.24 -5.04 116.55 110.92 2go0 n ASP 88 Ca 0.00 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.08 2go0 n ASP 88 Cb 0.38 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.71 2go0 n ASP 88 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2go0 s VAL 89 N 0.00 3.21 -0.91 5.18 0.11 -1.26 -3.98 120.40 122.75 2go0 s VAL 89 Ca 0.00 -1.71 -0.26 0.00 -2.93 0.00 0.00 61.98 57.09 2go0 s VAL 89 Cb 0.00 -2.99 -0.13 0.00 -1.53 0.00 0.00 36.38 31.73 2go0 s VAL 89 CO 0.00 -0.23 2.21 -0.32 -3.33 0.00 0.00 175.10 173.43 2go0 s MET 90 N -3.82 1.80 0.00 1.54 1.75 -1.26 -4.56 119.30 114.75 2go0 s MET 90 Ca 0.36 -0.01 0.18 0.00 -1.25 0.00 0.00 55.69 54.97 2go0 s MET 90 Cb -0.04 -4.93 0.00 0.00 2.84 0.00 0.00 34.83 32.71 2go0 s MET 90 CO 0.22 -4.38 0.91 -1.71 -0.65 0.00 0.00 175.02 169.42 2go0 n ASN 91 N 17.47 1.75 -4.12 1.11 2.85 -1.26 -4.96 115.26 128.11 2go0 n ASN 91 Ca 0.44 -1.38 -0.12 0.00 -0.11 0.00 0.00 54.58 53.41 2go0 n ASN 91 Cb 0.45 0.45 -0.11 0.00 1.24 0.00 0.00 39.78 41.81 2go0 n ASN 91 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 2go0 s TYR 92 N -2.00 0.79 0.02 1.20 5.04 -1.26 -4.91 117.35 116.22 2go0 s TYR 92 Ca 0.15 -0.69 0.02 0.00 -2.44 0.00 0.00 57.07 54.11 2go0 s TYR 92 Cb 0.14 -0.46 -0.02 0.00 0.35 0.00 0.00 41.96 41.97 2go0 s TYR 92 CO 0.43 -0.11 -0.08 -0.59 -1.34 0.00 0.00 175.55 173.87 2go0 s PHE 93 N -2.42 0.67 0.00 4.97 -0.12 -1.26 -5.00 117.98 114.82 2go0 s PHE 93 Ca 0.00 -0.31 0.00 0.00 -0.05 0.00 0.00 56.93 56.57 2go0 s PHE 93 Cb -0.03 -0.41 0.00 0.00 -0.63 0.00 0.00 43.02 41.95 2go0 s PHE 93 CO -0.02 -0.04 0.20 0.00 -0.05 0.00 0.00 175.22 175.32 2go0 n ALA 94 N 2.14 0.06 -1.74 1.99 0.00 -1.26 -5.03 120.51 116.67 2go0 n ALA 94 Ca -0.18 -0.11 -0.32 0.00 0.00 0.00 0.00 53.44 52.83 2go0 n ALA 94 Cb 0.56 -0.17 -0.00 0.00 0.00 0.00 0.00 19.45 19.84 2go0 n ALA 94 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2go0 s TRP 95 N 0.00 3.25 -0.06 0.00 1.48 -1.26 -2.74 118.94 119.60 2go0 s TRP 95 Ca 0.00 1.46 -0.23 0.00 -1.06 0.00 0.00 56.10 56.27 2go0 s TRP 95 Cb 0.00 -2.88 -0.19 0.00 -1.16 0.00 0.00 33.47 29.24 2go0 s TRP 95 CO 0.00 -0.80 0.94 1.49 -4.06 0.00 0.00 176.95 174.52 2go0 h GLU 96 N 0.41 -0.11 -4.36 3.25 4.81 -1.80 -3.44 114.58 113.34 2go0 h GLU 96 Ca -0.46 0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 58.57 2go0 h GLU 96 Cb 1.20 0.02 -0.19 0.00 0.63 0.00 0.00 28.75 30.42 2go0 h GLU 96 CO 0.59 0.44 -0.71 1.03 -0.73 0.00 0.00 179.01 179.64 2go0 s ARG 97 N -3.36 0.55 0.31 1.92 0.52 -1.26 -5.08 118.95 112.54 2go0 s ARG 97 Ca -0.14 -0.92 -0.27 0.00 -0.52 0.00 0.00 55.73 53.87 2go0 s ARG 97 Cb 0.00 -0.07 -0.10 0.00 0.52 0.00 0.00 34.95 35.30 2go0 s ARG 97 CO 0.56 -0.02 0.96 0.54 0.02 0.00 0.00 175.30 177.36 2go0 s ASN 98 N -2.10 7.36 0.40 0.23 4.22 -1.26 -4.91 114.94 118.88 2go0 s ASN 98 Ca -0.04 1.90 0.22 0.00 -2.14 0.00 0.00 52.86 52.81 2go0 s ASN 98 Cb -0.03 -2.59 1.22 0.00 1.28 0.00 0.00 41.25 41.13 2go0 s ASN 98 CO -0.03 -0.05 1.66 1.55 -2.04 0.00 0.00 177.10 178.18 2go0 h PRO 99 N 3.38 0.00 0.00 3.55 0.13 -1.90 0.09 132.00 137.25 2go0 h PRO 99 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2go0 h PRO 99 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2go0 h PRO 99 CO 0.66 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.30 2go0 n SER 100 N -2.35 0.00 0.02 1.44 3.41 -1.25 -2.95 113.62 111.94 2go0 n SER 100 Ca -0.01 0.08 -0.13 0.00 -0.26 0.00 0.00 58.87 58.54 2go0 n SER 100 Cb 0.17 -0.33 -0.14 0.00 -0.26 0.00 0.00 64.21 63.64 2go0 n SER 100 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2go0 h THR 101 N 0.00 0.99 -2.58 6.66 1.35 -1.31 -3.47 112.91 114.55 2go0 h THR 101 Ca 0.00 -2.74 -0.56 0.00 -0.55 0.00 0.00 66.41 62.56 2go0 h THR 101 Cb 0.26 2.59 -0.07 0.00 -1.73 0.00 0.00 68.15 69.19 2go0 h THR 101 CO 0.00 0.71 -0.56 -0.63 -0.25 0.00 0.00 175.52 174.79 2go0 s ILE 102 N -2.61 4.41 -0.71 6.82 1.01 -1.15 -4.97 121.20 124.00 2go0 s ILE 102 Ca -0.09 -1.19 -0.28 0.00 0.00 0.00 0.00 60.65 59.09 2go0 s ILE 102 Cb 0.08 -3.28 -0.28 0.00 0.01 0.00 0.00 42.46 38.98 2go0 s ILE 102 CO 0.82 -0.17 1.93 -1.54 0.00 0.00 0.00 174.94 175.98 2go0 n SER 103 N -0.54 1.27 -3.10 3.58 3.41 -1.26 -4.22 113.62 112.75 2go0 n SER 103 Ca -0.08 -2.50 -0.06 0.00 -0.26 0.00 0.00 58.87 55.96 2go0 n SER 103 Cb 0.56 -1.30 0.01 0.00 -0.26 0.00 0.00 64.21 63.21 2go0 n SER 103 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2go0 n SER 104 N 15.95 -6.85 -3.69 4.04 3.41 -1.25 -4.96 113.62 120.27 2go0 n SER 104 Ca 0.43 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.62 2go0 n SER 104 Cb 0.45 -2.71 0.00 0.00 -0.26 0.00 0.00 64.21 61.69 2go0 n SER 104 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2go0 n PRO 105 N 0.85 1.48 -0.71 4.33 -0.05 -1.26 -5.01 135.00 134.62 2go0 n PRO 105 Ca -0.01 0.00 -0.16 0.00 -0.05 0.00 0.00 63.50 63.28 2go0 n PRO 105 Cb 0.41 0.00 0.13 0.00 -0.05 0.00 0.00 33.50 33.99 2go0 n PRO 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2go0 n GLY 106 N 1.56 -2.26 1.49 0.55 0.00 -1.26 -4.97 105.19 100.30 2go0 n GLY 106 Ca 0.00 -1.54 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 2go0 n GLY 106 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2go0 n HIS 107 N -3.59 1.70 -3.74 1.61 -0.00 -1.26 -4.78 115.22 105.17 2go0 n HIS 107 Ca 0.09 -1.95 -0.13 0.00 -0.00 0.00 0.00 57.72 55.72 2go0 n HIS 107 Cb 0.32 -0.54 -0.09 0.00 -0.00 0.00 0.00 29.99 29.68 2go0 n HIS 107 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2go0 s ALA 109 N -0.53 3.03 0.13 0.00 0.00 -0.17 -0.56 121.76 123.66 2go0 s ALA 109 Ca -0.06 -1.21 -0.01 0.00 0.00 0.00 0.00 51.96 50.68 2go0 s ALA 109 Cb -0.04 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 2go0 s ALA 109 CO 0.03 0.65 0.04 -1.12 0.00 0.00 0.00 175.76 175.36 2go0 s SER 110 N -2.21 0.43 0.32 0.00 0.01 0.22 -3.12 113.70 109.35 2go0 s SER 110 Ca 0.22 -1.19 -0.16 0.00 1.31 0.00 0.00 55.95 56.14 2go0 s SER 110 Cb -0.11 0.27 -0.09 0.00 0.21 0.00 0.00 66.02 66.29 2go0 s SER 110 CO 0.15 -0.70 0.75 -0.76 0.41 0.00 0.00 173.24 173.08 2go0 s LEU 111 N -3.05 4.07 -0.22 2.44 1.43 0.12 -0.22 118.68 123.25 2go0 s LEU 111 Ca 0.23 1.31 0.01 0.00 -1.03 0.00 0.00 54.13 54.64 2go0 s LEU 111 Cb 0.07 -4.08 0.03 0.00 0.03 0.00 0.00 46.19 42.25 2go0 s LEU 111 CO 0.01 -0.20 -0.14 -0.94 0.23 0.00 0.00 176.35 175.31 2go0 s SER 112 N -2.23 3.84 0.60 2.29 1.04 -1.15 -2.18 113.70 115.91 2go0 s SER 112 Ca 0.54 -0.92 0.29 0.00 0.48 0.00 0.00 55.95 56.34 2go0 s SER 112 Cb -0.10 -1.55 1.57 0.00 0.10 0.00 0.00 66.02 66.03 2go0 s SER 112 CO 0.17 -0.09 1.98 -0.09 0.98 0.00 0.00 173.24 176.19 2go0 h ARG 113 N 7.91 0.00 -1.00 4.02 2.43 -0.82 -0.06 114.38 126.86 2go0 h ARG 113 Ca -0.35 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 58.93 2go0 h ARG 113 Cb 1.10 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.57 2go0 h ARG 113 CO 0.57 0.00 0.64 1.03 -1.51 0.00 0.00 179.97 180.70 2go0 h SER 114 N 0.00 0.96 -0.84 -3.80 0.87 -1.93 0.50 113.55 109.31 2go0 h SER 114 Ca 0.14 0.04 -0.36 0.00 -1.23 0.00 0.00 61.79 60.38 2go0 h SER 114 Cb 0.86 -0.16 -0.22 0.00 -0.44 0.00 0.00 62.40 62.44 2go0 h SER 114 CO -0.00 0.55 0.46 0.35 -0.53 0.00 0.00 176.83 177.66 2go0 n THR 115 N -4.58 2.97 -2.33 2.23 -2.24 -0.12 -4.86 114.28 105.34 2go0 n THR 115 Ca 0.18 -1.69 -0.19 0.00 -2.27 0.00 0.00 64.05 60.08 2go0 n THR 115 Cb 0.30 -0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 68.07 2go0 n THR 115 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2go0 n ALA 116 N -0.63 -0.55 -1.53 6.98 0.00 0.17 -1.05 120.51 123.90 2go0 n ALA 116 Ca 0.49 0.16 -0.18 0.00 0.00 0.00 0.00 53.44 53.91 2go0 n ALA 116 Cb 1.50 -2.03 -0.08 0.00 0.00 0.00 0.00 19.45 18.84 2go0 n ALA 116 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2go0 n PHE 117 N -3.97 -0.00 -0.65 0.00 3.72 -0.68 -4.82 117.46 111.06 2go0 n PHE 117 Ca -0.22 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.26 2go0 n PHE 117 Cb 0.67 -3.08 0.33 0.00 -0.94 0.00 0.00 39.48 36.46 2go0 n PHE 117 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2go0 n LEU 118 N -2.05 4.57 -3.87 4.37 4.77 -0.22 -4.55 117.00 120.03 2go0 n LEU 118 Ca -0.18 -2.52 -0.11 0.00 -0.03 0.00 0.00 56.01 53.17 2go0 n LEU 118 Cb 0.59 -0.55 -0.10 0.00 -2.33 0.00 0.00 43.42 41.03 2go0 n LEU 118 CO 0.27 0.77 -0.18 -0.60 -1.33 0.00 0.00 177.39 176.32 2go0 s ARG 119 N -1.97 0.43 -0.14 3.23 6.06 -1.26 -4.92 118.95 120.38 2go0 s ARG 119 Ca 0.48 -0.32 -0.06 0.00 -2.50 0.00 0.00 55.73 53.33 2go0 s ARG 119 Cb 0.32 0.18 -0.04 0.00 0.06 0.00 0.00 34.95 35.47 2go0 s ARG 119 CO 0.21 -0.10 0.08 -1.58 -2.50 0.00 0.00 175.30 171.41 2go0 s TRP 120 N -1.17 3.36 0.02 5.12 0.51 -1.11 -2.93 118.94 122.75 2go0 s TRP 120 Ca -0.13 0.28 0.08 0.00 -2.12 0.00 0.00 56.10 54.22 2go0 s TRP 120 Cb -0.07 -1.96 -0.02 0.00 -0.81 0.00 0.00 33.47 30.61 2go0 s TRP 120 CO 0.01 0.45 -0.25 0.21 -0.51 0.00 0.00 176.95 176.86 2go0 s LYS 121 N -0.45 1.84 0.57 4.98 2.47 0.70 -2.33 119.74 127.52 2go0 s LYS 121 Ca 0.10 -1.00 -0.18 0.00 -1.56 0.00 0.00 55.97 53.33 2go0 s LYS 121 Cb -0.12 -1.91 -0.04 0.00 -1.46 0.00 0.00 37.83 34.29 2go0 s LYS 121 CO 0.02 0.51 1.10 -0.51 0.16 0.00 0.00 175.35 176.63 2go0 s ASP 122 N -0.97 5.64 0.07 1.43 1.01 -1.26 -0.61 116.67 121.98 2go0 s ASP 122 Ca 0.10 2.05 -0.22 0.00 0.71 0.00 0.00 52.55 55.19 2go0 s ASP 122 Cb -0.10 -2.56 0.05 0.00 1.01 0.00 0.00 42.92 41.32 2go0 s ASP 122 CO 0.01 -1.27 0.53 -0.31 0.21 0.00 0.00 175.17 174.34 2go0 s TYR 123 N -2.05 -0.44 -0.09 4.23 1.51 0.27 -4.84 117.35 115.94 2go0 s TYR 123 Ca 0.69 0.43 -0.30 0.00 -1.01 0.00 0.00 57.07 56.88 2go0 s TYR 123 Cb -0.21 0.38 -0.08 0.00 -0.11 0.00 0.00 41.96 41.94 2go0 s TYR 123 CO 0.31 -0.68 2.07 -1.71 -1.11 0.00 0.00 175.55 174.42 2go0 n ASN 124 N 0.24 3.66 0.00 2.29 4.05 -1.26 -3.58 115.26 120.65 2go0 n ASN 124 Ca -0.18 0.64 0.00 0.00 0.45 0.00 0.00 54.58 55.49 2go0 n ASN 124 Cb 0.61 -1.51 0.00 0.00 1.23 0.00 0.00 39.78 40.12 2go0 n ASN 124 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2go0 n ASN 126 N -1.03 0.66 -4.67 0.00 4.13 -1.26 -2.03 115.26 111.05 2go0 n ASN 126 Ca 0.00 -0.04 -0.45 0.00 1.68 0.00 0.00 54.58 55.77 2go0 n ASN 126 Cb 0.18 0.58 -0.03 0.00 -1.54 0.00 0.00 39.78 38.97 2go0 n ASN 126 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2go0 n VAL 127 N -2.89 0.70 -3.59 2.41 0.31 0.43 -4.22 118.33 111.48 2go0 n VAL 127 Ca -0.36 -0.17 -0.32 0.00 -0.01 0.00 0.00 64.34 63.48 2go0 n VAL 127 Cb 1.10 -1.49 -0.05 0.00 -0.91 0.00 0.00 33.84 32.49 2go0 n VAL 127 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2go0 s ARG 128 N -0.07 3.68 0.08 5.55 1.70 -1.26 -3.78 118.95 124.84 2go0 s ARG 128 Ca 0.71 0.03 -0.08 0.00 -0.47 0.00 0.00 55.73 55.92 2go0 s ARG 128 Cb -0.66 -2.79 -0.01 0.00 -0.57 0.00 0.00 34.95 30.93 2go0 s ARG 128 CO 0.47 0.42 0.16 -0.51 -1.08 0.00 0.00 175.30 174.76 2go0 s LEU 129 N -2.70 1.55 0.27 -1.89 1.43 -1.09 -4.45 118.68 111.81 2go0 s LEU 129 Ca 0.43 -0.67 -0.30 0.00 -1.03 0.00 0.00 54.13 52.56 2go0 s LEU 129 Cb -0.12 0.92 -0.13 0.00 0.03 0.00 0.00 46.19 46.90 2go0 s LEU 129 CO 0.23 -0.70 1.45 -2.65 0.23 0.00 0.00 176.35 174.92 2go0 n PRO 130 N 0.04 2.26 -4.32 1.29 -0.01 -1.26 -2.70 135.00 130.30 2go0 n PRO 130 Ca -0.15 0.80 -0.18 0.00 -0.01 0.00 0.00 63.50 63.96 2go0 n PRO 130 Cb 0.62 -2.49 -0.09 0.00 -0.01 0.00 0.00 33.50 31.52 2go0 n PRO 130 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 175.50 177.01 2go0 s TYR 131 N -0.18 1.55 0.27 6.00 1.13 -1.11 -1.59 117.35 123.43 2go0 s TYR 131 Ca 0.65 -1.34 0.10 0.00 -1.41 0.00 0.00 57.07 55.08 2go0 s TYR 131 Cb -0.59 -0.83 -0.05 0.00 -1.10 0.00 0.00 41.96 39.39 2go0 s TYR 131 CO 0.51 -0.50 -0.05 0.08 -2.51 0.00 0.00 175.55 173.08 2go0 s VAL 132 N -3.69 3.18 -0.07 -3.49 1.01 -1.25 -0.93 120.40 115.16 2go0 s VAL 132 Ca 0.36 -2.04 -0.03 0.00 0.00 0.00 0.00 61.98 60.28 2go0 s VAL 132 Cb 0.06 -2.71 0.04 0.00 0.00 0.00 0.00 36.38 33.77 2go0 s VAL 132 CO 0.16 -0.37 0.15 0.00 0.00 0.00 0.00 175.10 175.04 2go0 s LYS 134 N 1.15 3.32 -0.30 0.00 -2.85 -1.20 -1.62 119.74 118.24 2go0 s LYS 134 Ca -0.09 -0.61 -0.18 0.00 -1.00 0.00 0.00 55.97 54.08 2go0 s LYS 134 Cb -0.11 -2.92 0.19 0.00 -2.06 0.00 0.00 37.83 32.93 2go0 s LYS 134 CO -0.06 0.54 1.23 -0.59 0.10 0.00 0.00 175.35 176.57 2go0 s PHE 135 N -1.67 -0.19 0.00 1.78 -0.71 -0.24 -2.58 117.98 114.37 2go0 s PHE 135 Ca 0.34 0.31 0.00 0.00 -1.04 0.00 0.00 56.93 56.54 2go0 s PHE 135 Cb -0.11 0.11 0.00 0.00 -1.21 0.00 0.00 43.02 41.80 2go0 s PHE 135 CO 0.27 -0.09 0.00 2.41 -1.34 0.00 0.00 175.22 176.47 2go0 n THR 136 N 4.71 0.00 1.83 -4.49 -1.04 -1.24 -0.00 114.28 114.04 2go0 n THR 136 Ca -0.07 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.09 2go0 n THR 136 Cb 0.55 0.00 0.87 0.00 -1.82 0.00 0.00 70.33 69.93 2go0 n THR 136 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90