#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 1.10 -0.64 -2.07 0.00 -0.01 -1.26 -4.80 135.00 127.32 2go0 n PRO 3 Ca -0.21 -0.15 -0.38 0.00 -0.01 0.00 0.00 63.50 62.75 2go0 n PRO 3 Cb 0.57 -1.82 0.01 0.00 -0.01 0.00 0.00 33.50 32.24 2go0 n PRO 3 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 175.50 175.64 2go0 s LYS 4 N -3.60 3.60 0.00 -0.52 1.02 -1.26 -1.21 119.74 117.77 2go0 s LYS 4 Ca 0.57 1.99 0.00 0.00 0.02 0.00 0.00 55.97 58.55 2go0 s LYS 4 Cb -0.19 -2.42 0.00 0.00 -0.52 0.00 0.00 37.83 34.70 2go0 s LYS 4 CO 0.67 -0.74 0.00 0.41 -0.92 0.00 0.00 175.35 174.77 2go0 n GLY 5 N 0.58 2.64 3.90 -3.33 0.00 -1.26 -4.96 105.19 102.76 2go0 n GLY 5 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2go0 n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2go0 s SER 6 N -2.87 6.39 -0.03 1.61 0.01 -0.35 -4.46 113.70 113.99 2go0 s SER 6 Ca 0.00 0.40 0.04 0.00 1.31 0.00 0.00 55.95 57.70 2go0 s SER 6 Cb 0.00 -2.03 -0.00 0.00 0.21 0.00 0.00 66.02 64.20 2go0 s SER 6 CO 0.00 0.29 -0.16 -0.54 0.41 0.00 0.00 173.24 173.24 2go0 s LYS 7 N -1.75 1.58 0.56 12.44 1.02 0.23 -4.64 119.74 129.17 2go0 s LYS 7 Ca 0.25 -0.57 -0.11 0.00 0.02 0.00 0.00 55.97 55.56 2go0 s LYS 7 Cb -0.13 -1.42 -0.05 0.00 -0.52 0.00 0.00 37.83 35.72 2go0 s LYS 7 CO 0.16 0.26 0.96 0.00 -0.92 0.00 0.00 175.35 175.80 2go0 s ALA 8 N -0.06 3.17 -0.29 5.17 0.00 -1.26 -0.15 121.76 128.34 2go0 s ALA 8 Ca -0.01 -0.12 -0.16 0.00 0.00 0.00 0.00 51.96 51.67 2go0 s ALA 8 Cb -0.10 -2.97 0.15 0.00 0.00 0.00 0.00 23.12 20.20 2go0 s ALA 8 CO 0.01 -0.49 0.99 -0.47 0.00 0.00 0.00 175.76 175.80 2go0 s TYR 9 N -2.93 -0.58 0.00 0.00 6.14 -1.00 -4.88 117.35 114.09 2go0 s TYR 9 Ca 0.54 1.11 0.00 0.00 0.64 0.00 0.00 57.07 59.36 2go0 s TYR 9 Cb -0.11 0.35 0.00 0.00 0.42 0.00 0.00 41.96 42.62 2go0 s TYR 9 CO 0.46 -0.29 0.00 0.41 0.64 0.00 0.00 175.55 176.77 2go0 n GLY 10 N 4.04 1.32 0.00 8.97 0.00 -1.26 -2.88 105.19 115.38 2go0 n GLY 10 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 2.82 0.00 -3.89 1.61 3.41 -1.26 -5.16 113.62 111.16 2go0 n SER 11 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 2go0 n SER 11 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 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 0.00 0.13 -0.12 7.33 3.76 -1.14 -4.55 115.29 120.70 2go0 s HIS 12 Ca 0.00 -0.39 -0.24 0.00 -0.15 0.00 0.00 55.06 54.28 2go0 s HIS 12 Cb 0.00 -0.09 -0.03 0.00 1.11 0.00 0.00 32.58 33.57 2go0 s HIS 12 CO 0.00 -0.39 0.74 0.00 -0.85 0.00 0.00 174.74 174.23 2go0 s TYR 14 N 1.46 3.56 0.01 0.00 1.51 0.79 -1.78 117.35 122.91 2go0 s TYR 14 Ca 0.36 0.56 0.04 0.00 -1.01 0.00 0.00 57.07 57.02 2go0 s TYR 14 Cb -0.17 -2.07 -0.01 0.00 -0.11 0.00 0.00 41.96 39.59 2go0 s TYR 14 CO 0.15 0.58 -0.11 0.00 -1.11 0.00 0.00 175.55 175.06 2go0 s ALA 15 N -0.60 0.90 -0.24 3.71 0.00 -0.80 -0.60 121.76 124.13 2go0 s ALA 15 Ca 0.15 -0.59 -0.09 0.00 0.00 0.00 0.00 51.96 51.43 2go0 s ALA 15 Cb -0.13 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 2go0 s ALA 15 CO 0.04 0.18 0.11 -1.17 0.00 0.00 0.00 175.76 174.93 2go0 s LEU 16 N -0.68 3.77 -0.33 0.00 2.96 -1.26 -2.24 118.68 120.90 2go0 s LEU 16 Ca 0.01 -0.05 -0.09 0.00 -0.22 0.00 0.00 54.13 53.78 2go0 s LEU 16 Cb -0.06 -2.01 0.01 0.00 0.50 0.00 0.00 46.19 44.63 2go0 s LEU 16 CO 0.00 0.02 0.15 -0.36 -1.32 0.00 0.00 176.35 174.84 2go0 s PHE 17 N 1.33 3.20 -1.73 5.38 0.40 -0.44 -4.90 117.98 121.22 2go0 s PHE 17 Ca 0.06 -0.87 0.00 0.00 -0.60 0.00 0.00 56.93 55.52 2go0 s PHE 17 Cb -0.15 -2.36 0.00 0.00 0.51 0.00 0.00 43.02 41.02 2go0 s PHE 17 CO 0.05 -0.57 0.43 1.28 0.70 0.00 0.00 175.22 177.11 2go0 n LEU 18 N 4.95 0.14 -4.67 -0.37 7.99 -1.26 -2.64 117.00 121.13 2go0 n LEU 18 Ca -0.13 -0.07 -0.38 0.00 -0.01 0.00 0.00 56.01 55.42 2go0 n LEU 18 Cb 0.47 -0.07 -0.08 0.00 -0.11 0.00 0.00 43.42 43.64 2go0 n LEU 18 CO 0.34 0.03 0.06 -0.94 -1.51 0.00 0.00 177.39 175.37 2go0 s SER 19 N -1.23 6.40 0.53 -1.43 1.04 -1.26 -4.78 113.70 112.97 2go0 s SER 19 Ca 0.00 0.46 -0.21 0.00 0.48 0.00 0.00 55.95 56.68 2go0 s SER 19 Cb 0.00 -2.21 -0.05 0.00 0.10 0.00 0.00 66.02 63.86 2go0 s SER 19 CO 0.00 -0.05 1.28 -2.16 0.98 0.00 0.00 173.24 173.30 2go0 s PRO 20 N 1.22 3.25 -0.29 4.02 0.05 -1.26 -4.18 135.00 137.82 2go0 s PRO 20 Ca 0.17 2.05 -0.14 0.00 0.05 0.00 0.00 61.00 63.13 2go0 s PRO 20 Cb -0.14 -2.23 0.10 0.00 0.05 0.00 0.00 34.50 32.27 2go0 s PRO 20 CO 0.07 -1.04 0.70 0.15 0.05 0.00 0.00 177.00 176.93 2go0 s LYS 21 N -2.93 0.66 0.56 4.56 -0.14 -1.10 -4.67 119.74 116.68 2go0 s LYS 21 Ca 0.71 1.25 -0.18 0.00 -1.36 0.00 0.00 55.97 56.39 2go0 s LYS 21 Cb -0.36 0.33 -0.10 0.00 -1.68 0.00 0.00 37.83 36.01 2go0 s LYS 21 CO 0.42 -0.16 0.34 0.43 -0.76 0.00 0.00 175.35 175.62 2go0 n SER 22 N 4.58 -1.81 0.32 2.83 7.64 -1.26 -2.67 113.62 123.25 2go0 n SER 22 Ca -0.18 0.71 0.19 0.00 1.01 0.00 0.00 58.87 60.60 2go0 n SER 22 Cb 0.56 -1.08 1.07 0.00 -1.01 0.00 0.00 64.21 63.75 2go0 n SER 22 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 2go0 h TRP 23 N 0.14 0.00 0.00 1.43 7.01 -1.53 0.28 115.95 123.29 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 1.41 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.47 2go0 h TRP 23 CO 0.29 0.01 -1.05 -2.37 -2.79 0.00 0.00 178.44 172.52 2go0 n THR 24 N -3.41 0.51 0.02 2.65 5.66 -1.19 -2.60 114.28 115.91 2go0 n THR 24 Ca -0.03 -0.50 -0.22 0.00 -3.05 0.00 0.00 64.05 60.26 2go0 n THR 24 Cb 0.09 -0.25 -0.14 0.00 -1.55 0.00 0.00 70.33 68.48 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 0.59 1.09 1.82 -0.90 -2.86 116.42 116.60 2go0 h ASP 25 Ca 0.00 -0.89 -0.15 0.00 -0.39 0.00 0.00 57.03 55.60 2go0 h ASP 25 Cb 0.95 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.81 2go0 h ASP 25 CO 0.00 1.74 -0.69 0.00 -1.61 0.00 0.00 179.24 178.68 2go0 h ALA 26 N 0.01 0.81 -0.64 -0.78 0.00 -0.81 -1.66 119.26 116.18 2go0 h ALA 26 Ca -0.36 -0.62 -0.05 0.00 0.00 0.00 0.00 54.91 53.88 2go0 h ALA 26 Cb 1.92 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 2go0 h ALA 26 CO 0.09 0.83 0.20 0.22 0.00 0.00 0.00 179.25 180.58 2go0 h ASP 27 N 0.06 0.94 -0.04 0.00 3.58 -1.61 0.25 116.42 119.60 2go0 h ASP 27 Ca -0.01 -0.21 -0.05 0.00 0.42 0.00 0.00 57.03 57.18 2go0 h ASP 27 Cb 1.23 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 42.03 2go0 h ASP 27 CO 0.10 0.90 -0.17 0.25 -2.88 0.00 0.00 179.24 177.44 2go0 h LEU 28 N 0.93 0.22 -0.01 2.28 5.85 -1.33 -1.70 115.31 121.55 2go0 h LEU 28 Ca 0.21 -0.65 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 2go0 h LEU 28 Cb 0.30 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 2go0 h LEU 28 CO -0.01 0.83 0.00 0.00 -0.34 0.00 0.00 178.44 178.93 2go0 h ALA 29 N 0.40 0.02 0.00 1.25 0.00 -1.26 -0.26 119.26 119.41 2go0 h ALA 29 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2go0 h ALA 29 Cb 0.82 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2go0 h ALA 29 CO 0.04 -0.34 0.00 0.00 0.00 0.00 0.00 179.25 178.95 2go0 h GLN 31 N 0.00 0.00 0.00 0.00 4.15 -0.51 0.69 115.11 119.44 2go0 h GLN 31 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2go0 h GLN 31 Cb 0.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.88 2go0 h GLN 31 CO 0.00 0.85 0.00 1.17 -1.93 0.00 0.00 178.83 178.92 2go0 n LYS 32 N -3.32 0.17 -2.38 1.69 4.81 0.48 -4.42 118.16 115.19 2go0 n LYS 32 Ca 0.01 0.15 -0.28 0.00 -0.87 0.00 0.00 58.31 57.32 2go0 n LYS 32 Cb 0.88 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.43 2go0 n LYS 32 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2go0 s ARG 33 N -2.70 3.52 -0.44 1.64 0.52 -1.09 -4.84 118.95 115.55 2go0 s ARG 33 Ca 0.14 0.36 -0.10 0.00 -0.52 0.00 0.00 55.73 55.61 2go0 s ARG 33 Cb 0.11 -2.28 -0.11 0.00 0.52 0.00 0.00 34.95 33.20 2go0 s ARG 33 CO 0.27 -0.35 1.50 -2.30 0.02 0.00 0.00 175.30 174.43 2go0 n PRO 34 N -2.43 0.05 -1.50 3.54 -0.01 -1.26 -0.73 135.00 132.66 2go0 n PRO 34 Ca 0.02 -0.53 -0.17 0.00 -0.01 0.00 0.00 63.50 62.81 2go0 n PRO 34 Cb 0.55 -1.98 -0.07 0.00 -0.01 0.00 0.00 33.50 31.99 2go0 n PRO 34 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 2go0 n SER 35 N 9.75 -5.18 -3.68 2.55 2.88 -1.26 -3.38 113.62 115.30 2go0 n SER 35 Ca 0.20 0.43 -0.27 0.00 -1.33 0.00 0.00 58.87 57.91 2go0 n SER 35 Cb 0.45 -4.21 0.19 0.00 -0.75 0.00 0.00 64.21 59.90 2go0 n SER 35 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2go0 n GLY 36 N -0.72 -1.72 0.00 0.46 0.00 0.10 -4.81 105.19 98.49 2go0 n GLY 36 Ca -0.17 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2go0 n GLY 36 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2go0 n ASN 37 N -3.96 0.00 -0.53 1.61 4.13 0.22 -3.68 115.26 113.05 2go0 n ASN 37 Ca 0.15 0.00 -0.06 0.00 1.68 0.00 0.00 54.58 56.34 2go0 n ASN 37 Cb 0.53 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.76 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 -0.06 -3.46 3.41 4.77 -1.26 -3.11 117.00 117.28 2go0 n LEU 38 Ca 0.00 0.14 -0.31 0.00 -0.03 0.00 0.00 56.01 55.80 2go0 n LEU 38 Cb 0.00 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.01 2go0 n LEU 38 CO 0.00 -0.28 -1.10 0.55 -1.33 0.00 0.00 177.39 175.23 2go0 n VAL 39 N 0.11 0.00 -4.51 4.08 3.14 0.06 -3.85 118.33 117.35 2go0 n VAL 39 Ca 0.02 -0.43 -0.30 0.00 -2.96 0.00 0.00 64.34 60.67 2go0 n VAL 39 Cb 0.02 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.73 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 -0.86 4.24 -0.39 6.55 0.15 -1.26 -1.94 113.70 120.19 2go0 s SER 40 Ca 0.36 -1.50 0.01 0.00 0.70 0.00 0.00 55.95 55.52 2go0 s SER 40 Cb -0.18 0.35 0.19 0.00 -1.71 0.00 0.00 66.02 64.66 2go0 s SER 40 CO 0.70 -0.85 0.83 0.68 1.20 0.00 0.00 173.24 175.80 2go0 s VAL 41 N -2.82 -0.66 -0.42 4.45 -7.23 -1.26 -4.88 120.40 107.59 2go0 s VAL 41 Ca 0.17 -0.14 0.10 0.00 -1.81 0.00 0.00 61.98 60.30 2go0 s VAL 41 Cb 0.02 0.00 0.27 0.00 0.56 0.00 0.00 36.38 37.22 2go0 s VAL 41 CO 0.10 0.00 1.21 0.18 -0.31 0.00 0.00 175.10 176.27 2go0 n LEU 42 N 3.82 2.80 -3.92 1.32 4.77 -1.26 -4.63 117.00 119.89 2go0 n LEU 42 Ca 0.10 -2.36 -0.10 0.00 -0.03 0.00 0.00 56.01 53.62 2go0 n LEU 42 Cb 0.60 -0.26 -0.11 0.00 -2.33 0.00 0.00 43.42 41.32 2go0 n LEU 42 CO -0.05 0.65 -0.29 -0.55 -1.33 0.00 0.00 177.39 175.82 2go0 s SER 43 N -1.44 0.12 0.56 -1.43 0.15 -1.26 -4.42 113.70 105.97 2go0 s SER 43 Ca 0.22 -0.29 0.37 0.00 0.70 0.00 0.00 55.95 56.95 2go0 s SER 43 Cb 0.15 0.13 1.91 0.00 -1.71 0.00 0.00 66.02 66.51 2go0 s SER 43 CO 0.08 -0.26 2.13 1.23 1.20 0.00 0.00 173.24 177.62 2go0 h GLY 44 N 4.83 0.00 1.33 9.45 0.00 -1.96 -1.08 103.07 115.64 2go0 h GLY 44 Ca -0.30 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.74 2go0 h GLY 44 CO 0.42 0.00 -1.46 0.00 0.00 0.00 0.00 176.54 175.50 2go0 h ALA 45 N 2.02 0.36 -0.27 3.60 0.00 -1.99 -3.21 119.26 119.76 2go0 h ALA 45 Ca 0.00 -1.13 -0.15 0.00 0.00 0.00 0.00 54.91 53.63 2go0 h ALA 45 Cb 0.13 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2go0 h ALA 45 CO 0.00 1.23 -0.41 0.93 0.00 0.00 0.00 179.25 181.00 2go0 h GLU 46 N 0.05 0.76 -0.25 0.00 5.08 -1.62 0.16 114.58 118.76 2go0 h GLU 46 Ca -0.21 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 57.70 2go0 h GLU 46 Cb 1.97 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.25 2go0 h GLU 46 CO 0.14 1.08 0.16 0.78 -1.00 0.00 0.00 179.01 180.18 2go0 h GLY 47 N 0.51 0.36 1.53 -3.84 0.00 -1.49 0.17 103.07 100.30 2go0 h GLY 47 Ca 0.03 -0.13 -0.24 0.00 0.00 0.00 0.00 47.33 46.99 2go0 h GLY 47 CO 0.09 0.13 -1.29 0.23 0.00 0.00 0.00 176.54 175.70 2go0 h SER 48 N 0.34 0.00 0.00 0.19 0.87 -1.51 -3.02 113.55 110.43 2go0 h SER 48 Ca 0.09 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2go0 h SER 48 Cb -0.04 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2go0 h SER 48 CO -0.02 0.96 -0.00 0.15 -0.53 0.00 0.00 176.83 177.39 2go0 h PHE 49 N 0.00 -0.00 -0.72 2.24 3.57 0.53 -2.37 116.94 120.19 2go0 h PHE 49 Ca -0.13 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.38 2go0 h PHE 49 Cb 1.85 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.55 2go0 h PHE 49 CO 0.00 0.51 0.47 0.28 -2.23 0.00 0.00 178.31 177.35 2go0 h VAL 50 N -0.52 1.16 -1.00 1.41 2.07 -0.85 -1.09 116.25 117.43 2go0 h VAL 50 Ca -0.00 -0.33 0.09 0.00 0.82 0.00 0.00 66.70 67.28 2go0 h VAL 50 Cb 0.51 0.12 -0.08 0.00 -1.52 0.00 0.00 31.29 30.33 2go0 h VAL 50 CO 0.00 0.17 0.64 -1.28 0.02 0.00 0.00 177.57 177.13 2go0 h SER 51 N 0.96 0.98 1.01 0.57 0.87 -1.49 0.15 113.55 116.60 2go0 h SER 51 Ca 0.27 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.80 2go0 h SER 51 Cb -0.08 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 2go0 h SER 51 CO -0.07 0.58 -0.26 -1.28 -0.53 0.00 0.00 176.83 175.27 2go0 h SER 52 N 1.09 0.00 1.60 6.23 0.87 -0.72 0.20 113.55 122.82 2go0 h SER 52 Ca 0.46 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.95 2go0 h SER 52 Cb 0.32 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 2go0 h SER 52 CO -0.22 0.26 -0.34 0.25 -0.53 0.00 0.00 176.83 176.26 2go0 h LEU 53 N 0.00 0.00 -2.98 2.23 5.85 0.42 -3.28 115.31 117.55 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 0.84 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.87 2go0 h LEU 53 CO 0.03 0.34 -0.01 1.33 -0.34 0.00 0.00 178.44 179.80 2go0 n VAL 54 N -3.20 1.61 0.17 1.05 0.24 -0.39 -4.66 118.33 113.16 2go0 n VAL 54 Ca 0.02 -1.88 0.03 0.00 -2.04 0.00 0.00 64.34 60.47 2go0 n VAL 54 Cb 0.65 -0.02 0.31 0.00 -1.47 0.00 0.00 33.84 33.31 2go0 n VAL 54 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2go0 h LYS 55 N 0.00 0.00 -1.06 7.34 1.57 -0.67 -2.74 116.57 121.01 2go0 h LYS 55 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2go0 h LYS 55 Cb 0.87 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 32.91 2go0 h LYS 55 CO 0.00 0.44 0.71 0.43 -0.57 0.00 0.00 179.45 180.46 2go0 n SER 56 N -3.74 5.99 0.17 0.86 7.64 -1.26 -4.66 113.62 118.61 2go0 n SER 56 Ca -0.01 -3.57 -0.16 0.00 1.01 0.00 0.00 58.87 56.14 2go0 n SER 56 Cb 0.51 -0.92 -0.08 0.00 -1.01 0.00 0.00 64.21 62.70 2go0 n SER 56 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2go0 h ILE 57 N 0.96 0.10 0.00 0.44 6.09 -1.81 -3.48 117.51 119.80 2go0 h ILE 57 Ca 0.56 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 64.05 2go0 h ILE 57 Cb 1.55 0.10 0.00 0.00 0.47 0.00 0.00 36.82 38.94 2go0 h ILE 57 CO 1.26 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 176.95 2go0 n GLY 58 N -1.49 4.12 0.08 8.18 0.00 -1.25 -4.89 105.19 109.94 2go0 n GLY 58 Ca -0.09 -1.49 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 2go0 n GLY 58 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2go0 h ASN 59 N 0.00 0.11 0.00 1.61 -0.26 -1.99 -2.63 115.58 112.42 2go0 h ASN 59 Ca 0.00 -0.41 0.00 0.00 -0.56 0.00 0.00 56.30 55.33 2go0 h ASN 59 Cb 0.00 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.23 2go0 h ASN 59 CO 0.00 0.50 0.00 -1.20 -1.06 0.00 0.00 177.43 175.67 2go0 n SER 60 N -4.80 0.38 -3.65 5.81 7.64 -1.26 -4.40 113.62 113.33 2go0 n SER 60 Ca -0.07 -0.76 -0.02 0.00 1.01 0.00 0.00 58.87 59.03 2go0 n SER 60 Cb 0.24 -0.19 -0.04 0.00 -1.01 0.00 0.00 64.21 63.21 2go0 n SER 60 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2go0 s TYR 61 N -1.00 -1.30 -0.02 1.43 2.02 -0.99 -5.04 117.35 112.44 2go0 s TYR 61 Ca 0.00 2.27 0.01 0.00 -0.37 0.00 0.00 57.07 58.98 2go0 s TYR 61 Cb 0.00 0.76 -0.02 0.00 -0.40 0.00 0.00 41.96 42.30 2go0 s TYR 61 CO 0.00 -0.65 -0.00 -1.13 -1.57 0.00 0.00 175.55 172.19 2go0 n SER 62 N 5.44 4.27 -4.93 2.29 3.41 -1.26 -3.88 113.62 118.96 2go0 n SER 62 Ca -0.12 -0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.29 2go0 n SER 62 Cb 0.49 0.35 -0.02 0.00 -0.26 0.00 0.00 64.21 64.77 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 -2.05 3.01 -0.06 7.33 1.51 -1.26 -0.18 117.35 125.66 2go0 s TYR 63 Ca -0.02 -0.27 -0.05 0.00 -1.01 0.00 0.00 57.07 55.72 2go0 s TYR 63 Cb 0.01 -1.93 0.02 0.00 -0.11 0.00 0.00 41.96 39.94 2go0 s TYR 63 CO 0.07 0.05 0.15 0.08 -1.11 0.00 0.00 175.55 174.80 2go0 s VAL 64 N -2.24 -0.00 0.42 0.71 1.01 -0.82 -4.33 120.40 115.15 2go0 s VAL 64 Ca 0.44 0.00 -0.21 0.00 0.00 0.00 0.00 61.98 62.21 2go0 s VAL 64 Cb -0.08 -0.22 -0.11 0.00 0.00 0.00 0.00 36.38 35.97 2go0 s VAL 64 CO 0.29 0.00 0.95 0.26 0.00 0.00 0.00 175.10 176.60 2go0 s TRP 65 N 0.09 3.33 0.29 5.22 0.23 -0.59 0.19 118.94 127.71 2go0 s TRP 65 Ca -0.00 1.62 0.04 0.00 -2.03 0.00 0.00 56.10 55.72 2go0 s TRP 65 Cb -0.01 -2.85 -0.04 0.00 0.03 0.00 0.00 33.47 30.60 2go0 s TRP 65 CO 0.00 -0.09 0.19 0.96 0.96 0.00 0.00 176.95 178.97 2go0 s ILE 66 N -2.15 0.15 -1.36 2.03 -4.36 -1.18 -3.91 121.20 110.43 2go0 s ILE 66 Ca 0.61 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.93 2go0 s ILE 66 Cb -0.10 -2.50 0.04 0.00 1.25 0.00 0.00 42.46 41.16 2go0 s ILE 66 CO 0.14 0.00 2.63 0.61 0.24 0.00 0.00 174.94 178.55 2go0 n GLY 67 N -0.54 4.81 2.99 6.27 0.00 -0.82 -4.76 105.19 113.14 2go0 n GLY 67 Ca 0.03 -1.84 -0.22 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 1.63 0.00 0.99 1.98 -1.26 0.43 118.68 121.13 2go0 s LEU 68 Ca 0.60 -0.23 0.07 0.00 -2.89 0.00 0.00 54.13 51.68 2go0 s LEU 68 Cb 0.19 -0.67 -0.03 0.00 0.66 0.00 0.00 46.19 46.35 2go0 s LEU 68 CO -0.09 0.03 0.26 0.00 -1.89 0.00 0.00 176.35 174.66 2go0 n HIS 69 N 3.68 -0.73 -3.57 5.38 1.44 -0.91 -1.31 115.22 119.19 2go0 n HIS 69 Ca -0.22 -2.62 -0.41 0.00 -2.01 0.00 0.00 57.72 52.47 2go0 n HIS 69 Cb 0.52 0.27 -0.09 0.00 0.12 0.00 0.00 29.99 30.81 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 -3.18 5.70 0.03 4.39 1.11 -0.43 -1.99 116.67 122.30 2go0 s ASP 70 Ca 0.37 -1.53 0.07 0.00 0.18 0.00 0.00 52.55 51.64 2go0 s ASP 70 Cb 0.02 -2.01 0.31 0.00 1.07 0.00 0.00 42.92 42.30 2go0 s ASP 70 CO 0.26 -0.57 1.22 -0.81 1.18 0.00 0.00 175.17 176.45 2go0 n PRO 71 N 4.95 0.02 0.09 8.23 -0.05 -1.26 -1.94 135.00 145.04 2go0 n PRO 71 Ca -0.10 0.43 -0.04 0.00 -0.05 0.00 0.00 63.50 63.73 2go0 n PRO 71 Cb 0.43 -1.54 0.13 0.00 -0.05 0.00 0.00 33.50 32.46 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 1.40 -3.13 0.52 1.35 -1.98 -3.46 112.91 107.62 2go0 h THR 72 Ca 0.00 -2.03 -0.15 0.00 -0.55 0.00 0.00 66.41 63.68 2go0 h THR 72 Cb 0.09 2.04 -0.03 0.00 -1.73 0.00 0.00 68.15 68.52 2go0 h THR 72 CO 0.00 0.59 -0.17 0.00 -0.25 0.00 0.00 175.52 175.69 2go0 n GLN 73 N -3.85 -1.93 -0.56 4.72 6.02 -0.82 -2.11 117.38 118.84 2go0 n GLN 73 Ca -0.02 0.41 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 2go0 n GLN 73 Cb 0.62 -4.78 0.00 0.00 1.02 0.00 0.00 30.24 27.10 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 -0.45 0.80 2.05 1.08 0.00 -1.26 -5.04 105.19 102.37 2go0 n GLY 74 Ca -0.08 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.52 0.00 -1.35 2.61 -2.24 -0.90 -5.06 114.28 106.83 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 0.19 -0.10 -0.11 0.00 -2.10 0.00 0.00 70.33 68.20 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 -2.90 0.25 -0.01 -0.78 4.07 -1.26 -4.67 120.64 115.34 2go0 n GLU 76 Ca 0.00 0.06 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 2go0 n GLU 76 Cb 0.00 -1.76 0.00 0.00 -0.06 0.00 0.00 31.44 29.62 2go0 n GLU 76 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 2go0 n PRO 77 N 7.89 0.17 0.00 5.31 -0.02 -1.26 -2.68 135.00 144.40 2go0 n PRO 77 Ca 0.54 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2go0 n PRO 77 Cb 0.05 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 2go0 n PRO 77 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2go0 n ASN 78 N 1.00 0.00 -0.55 2.55 4.13 -1.26 -5.11 115.26 116.02 2go0 n ASN 78 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2go0 n ASN 78 Cb 0.08 0.12 0.00 0.00 -1.54 0.00 0.00 39.78 38.44 2go0 n ASN 78 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2go0 n GLY 79 N -1.10 -0.36 2.76 7.41 0.00 -1.09 -3.52 105.19 109.28 2go0 n GLY 79 Ca 0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.11 1.55 -0.00 1.61 1.02 -1.26 -4.45 120.64 118.99 2go0 n GLU 80 Ca 0.00 -2.41 -0.00 0.00 -0.02 0.00 0.00 57.16 54.73 2go0 n GLU 80 Cb 0.00 -0.63 -0.00 0.00 -0.02 0.00 0.00 31.44 30.79 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 -1.04 -0.33 3.05 0.62 0.00 -1.26 -5.07 105.19 101.16 2go0 n GLY 81 Ca -0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.59 -0.63 -5.06 1.61 8.01 -1.25 -4.71 117.44 112.82 2go0 n TRP 82 Ca -0.01 0.34 -0.30 0.00 -1.31 0.00 0.00 57.50 56.22 2go0 n TRP 82 Cb 0.02 -1.43 -0.15 0.00 -2.01 0.00 0.00 31.31 27.73 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 -0.48 1.87 0.03 -0.99 2.12 -0.84 -4.16 118.70 116.25 2go0 s GLU 83 Ca -0.03 -0.98 -0.29 0.00 0.36 0.00 0.00 54.97 54.04 2go0 s GLU 83 Cb 0.00 -1.92 -0.04 0.00 0.26 0.00 0.00 34.13 32.44 2go0 s GLU 83 CO 0.12 0.51 0.92 -1.58 -0.54 0.00 0.00 175.26 174.69 2go0 s TRP 84 N -0.69 3.70 -2.14 5.30 0.52 -1.26 -2.14 118.94 122.24 2go0 s TRP 84 Ca 0.10 1.66 0.27 0.00 0.02 0.00 0.00 56.10 58.16 2go0 s TRP 84 Cb -0.10 -3.04 1.45 0.00 -1.15 0.00 0.00 33.47 30.64 2go0 s TRP 84 CO 0.00 0.09 1.96 -1.13 0.02 0.00 0.00 176.95 177.89 2go0 n SER 85 N 3.44 0.49 0.00 2.95 3.41 0.17 -3.55 113.62 120.54 2go0 n SER 85 Ca 0.03 -1.26 0.00 0.00 -0.26 0.00 0.00 58.87 57.38 2go0 n SER 85 Cb 0.50 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2go0 n SER 85 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2go0 n SER 86 N -0.57 0.07 0.02 4.04 3.41 -1.25 -4.86 113.62 114.48 2go0 n SER 86 Ca 0.20 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.78 2go0 n SER 86 Cb 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 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 -0.02 0.36 0.00 4.04 7.64 -1.23 -4.62 113.62 119.79 2go0 n SER 87 Ca 0.00 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2go0 n SER 87 Cb 0.45 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 2go0 n SER 87 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2go0 n ASP 88 N -3.15 0.00 -4.49 6.43 9.92 -1.23 -5.04 116.55 118.99 2go0 n ASP 88 Ca 0.00 0.00 -0.24 0.00 -0.53 0.00 0.00 54.79 54.02 2go0 n ASP 88 Cb 0.30 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.68 2go0 n ASP 88 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2go0 s VAL 89 N 0.00 2.11 -0.88 2.53 0.11 -1.26 -4.03 120.40 118.97 2go0 s VAL 89 Ca 0.00 -2.22 -0.26 0.00 -2.93 0.00 0.00 61.98 56.57 2go0 s VAL 89 Cb 0.00 -2.51 -0.14 0.00 -1.53 0.00 0.00 36.38 32.20 2go0 s VAL 89 CO 0.00 -0.28 2.25 -0.32 -3.33 0.00 0.00 175.10 173.43 2go0 s MET 90 N -3.62 1.73 0.00 1.54 1.75 -1.26 -4.56 119.30 114.87 2go0 s MET 90 Ca 0.31 0.10 0.16 0.00 -1.25 0.00 0.00 55.69 55.01 2go0 s MET 90 Cb 0.01 -4.89 -0.10 0.00 2.84 0.00 0.00 34.83 32.70 2go0 s MET 90 CO 0.15 -4.44 0.76 -1.71 -0.65 0.00 0.00 175.02 169.13 2go0 n ASN 91 N 17.85 1.16 -4.18 1.11 5.15 -1.26 -4.96 115.26 130.13 2go0 n ASN 91 Ca 0.45 -1.08 -0.14 0.00 -0.60 0.00 0.00 54.58 53.20 2go0 n ASN 91 Cb 0.45 0.76 -0.11 0.00 -0.53 0.00 0.00 39.78 40.35 2go0 n ASN 91 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2go0 s TYR 92 N -2.25 1.07 0.02 1.20 5.04 -1.26 -4.92 117.35 116.24 2go0 s TYR 92 Ca 0.09 -0.65 0.02 0.00 -2.44 0.00 0.00 57.07 54.10 2go0 s TYR 92 Cb 0.13 -0.58 -0.01 0.00 0.35 0.00 0.00 41.96 41.84 2go0 s TYR 92 CO 0.55 0.00 -0.08 -0.59 -1.34 0.00 0.00 175.55 174.09 2go0 s PHE 93 N -2.41 0.67 0.00 4.97 -0.12 -1.26 -5.01 117.98 114.83 2go0 s PHE 93 Ca 0.05 -0.27 0.00 0.00 -0.05 0.00 0.00 56.93 56.66 2go0 s PHE 93 Cb -0.03 -0.42 0.00 0.00 -0.63 0.00 0.00 43.02 41.94 2go0 s PHE 93 CO 0.00 -0.03 0.21 0.00 -0.05 0.00 0.00 175.22 175.36 2go0 n ALA 94 N 2.29 0.10 -1.80 1.99 0.00 -1.26 -5.04 120.51 116.80 2go0 n ALA 94 Ca -0.17 -0.12 -0.34 0.00 0.00 0.00 0.00 53.44 52.81 2go0 n ALA 94 Cb 0.56 -0.17 -0.03 0.00 0.00 0.00 0.00 19.45 19.81 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 2.98 0.09 0.00 1.48 -1.26 -2.58 118.94 119.65 2go0 s TRP 95 Ca 0.00 1.58 -0.18 0.00 -1.06 0.00 0.00 56.10 56.43 2go0 s TRP 95 Cb 0.00 -3.08 -0.08 0.00 -1.16 0.00 0.00 33.47 29.15 2go0 s TRP 95 CO 0.00 -0.87 1.53 1.49 -4.06 0.00 0.00 176.95 175.04 2go0 h GLU 96 N 1.56 0.46 -3.83 3.25 4.81 -1.70 -3.44 114.58 115.70 2go0 h GLU 96 Ca -0.50 -0.14 -0.13 0.00 -0.13 0.00 0.00 59.36 58.46 2go0 h GLU 96 Cb 1.22 -0.04 -0.18 0.00 0.63 0.00 0.00 28.75 30.38 2go0 h GLU 96 CO 0.59 0.62 -0.56 0.50 -0.73 0.00 0.00 179.01 179.43 2go0 s ARG 97 N -5.02 0.54 0.19 1.92 3.52 -1.26 -5.05 118.95 113.78 2go0 s ARG 97 Ca -0.14 -0.73 -0.30 0.00 -0.13 0.00 0.00 55.73 54.44 2go0 s ARG 97 Cb 0.08 0.21 -0.08 0.00 -1.56 0.00 0.00 34.95 33.60 2go0 s ARG 97 CO 0.75 -0.13 1.01 1.21 -0.81 0.00 0.00 175.30 177.33 2go0 s ASN 98 N -2.01 7.45 0.61 -2.12 2.47 -1.26 -4.92 114.94 115.16 2go0 s ASN 98 Ca -0.07 1.98 0.31 0.00 0.42 0.00 0.00 52.86 55.50 2go0 s ASN 98 Cb -0.02 -2.60 1.78 0.00 -1.45 0.00 0.00 41.25 38.95 2go0 s ASN 98 CO -0.04 -0.06 2.14 -0.65 -3.72 0.00 0.00 177.10 174.78 2go0 h PRO 99 N 4.84 0.00 0.00 0.43 0.10 -1.89 -0.14 132.00 135.34 2go0 h PRO 99 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.66 2go0 h PRO 99 Cb 1.21 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.31 2go0 h PRO 99 CO 0.70 0.00 0.00 -1.13 0.10 0.00 0.00 178.00 177.67 2go0 n SER 100 N -3.64 0.59 -0.17 -2.05 3.41 -1.23 -1.32 113.62 109.21 2go0 n SER 100 Ca -0.00 0.68 0.13 0.00 -0.26 0.00 0.00 58.87 59.42 2go0 n SER 100 Cb 0.26 -0.79 0.48 0.00 -0.26 0.00 0.00 64.21 63.90 2go0 n SER 100 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2go0 n THR 101 N -2.19 0.00 -4.28 6.66 -2.24 -0.07 -4.86 114.28 107.31 2go0 n THR 101 Ca 0.01 -0.09 -0.18 0.00 -2.27 0.00 0.00 64.05 61.52 2go0 n THR 101 Cb 0.17 0.15 -0.11 0.00 -2.10 0.00 0.00 70.33 68.44 2go0 n THR 101 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2go0 s ILE 102 N -2.52 1.48 -0.22 2.28 1.01 -0.44 -5.01 121.20 117.78 2go0 s ILE 102 Ca 0.26 -1.86 -0.24 0.00 0.00 0.00 0.00 60.65 58.81 2go0 s ILE 102 Cb 0.20 -1.70 -0.27 0.00 0.01 0.00 0.00 42.46 40.70 2go0 s ILE 102 CO 0.51 -0.45 1.61 -1.20 0.00 0.00 0.00 174.94 175.41 2go0 n SER 103 N 0.29 1.39 -3.05 3.58 7.64 -1.26 -4.39 113.62 117.82 2go0 n SER 103 Ca -0.13 -2.47 -0.05 0.00 1.01 0.00 0.00 58.87 57.23 2go0 n SER 103 Cb 0.58 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 2go0 n SER 103 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2go0 n SER 104 N 7.91 -7.02 -3.75 6.43 2.88 -1.26 -4.96 113.62 113.85 2go0 n SER 104 Ca 0.41 0.68 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 2go0 n SER 104 Cb 0.35 -3.04 0.00 0.00 -0.75 0.00 0.00 64.21 60.77 2go0 n SER 104 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2go0 n PRO 105 N 0.84 1.40 0.00 -1.46 -0.02 -1.26 -5.01 135.00 129.49 2go0 n PRO 105 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2go0 n PRO 105 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.84 2go0 n PRO 105 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2go0 n GLY 106 N 1.23 -2.94 0.48 -1.23 0.00 -1.26 -4.98 105.19 96.49 2go0 n GLY 106 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 0.00 0.00 -3.93 1.61 -0.00 -1.25 -4.93 115.22 106.72 2go0 n HIS 107 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.62 2go0 n HIS 107 Cb 0.00 0.03 -0.12 0.00 -0.00 0.00 0.00 29.99 29.90 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 -1.01 3.23 0.11 0.00 0.00 -0.43 -0.75 121.76 122.91 2go0 s ALA 109 Ca -0.11 -1.05 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 2go0 s ALA 109 Cb -0.07 -1.22 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 2go0 s ALA 109 CO -0.00 0.67 0.02 -1.12 0.00 0.00 0.00 175.76 175.32 2go0 s SER 110 N -1.91 0.46 0.34 0.00 0.01 -0.10 -3.09 113.70 109.41 2go0 s SER 110 Ca 0.22 -1.14 -0.12 0.00 1.31 0.00 0.00 55.95 56.22 2go0 s SER 110 Cb -0.12 0.25 -0.08 0.00 0.21 0.00 0.00 66.02 66.28 2go0 s SER 110 CO 0.14 -0.67 0.73 -0.76 0.41 0.00 0.00 173.24 173.09 2go0 s LEU 111 N -3.02 3.98 -0.23 2.44 1.43 0.13 -0.25 118.68 123.16 2go0 s LEU 111 Ca 0.19 1.18 -0.00 0.00 -1.03 0.00 0.00 54.13 54.46 2go0 s LEU 111 Cb 0.07 -4.00 0.03 0.00 0.03 0.00 0.00 46.19 42.32 2go0 s LEU 111 CO -0.02 -0.27 -0.11 -0.94 0.23 0.00 0.00 176.35 175.25 2go0 s SER 112 N -2.64 3.99 0.42 2.29 1.04 -1.21 -1.94 113.70 115.64 2go0 s SER 112 Ca 0.52 -0.85 0.15 0.00 0.48 0.00 0.00 55.95 56.25 2go0 s SER 112 Cb -0.10 -1.60 1.04 0.00 0.10 0.00 0.00 66.02 65.45 2go0 s SER 112 CO 0.23 -0.09 1.92 -0.09 0.98 0.00 0.00 173.24 176.19 2go0 h ARG 113 N 7.96 0.42 -0.38 4.02 2.43 -0.94 0.16 114.38 128.05 2go0 h ARG 113 Ca -0.35 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 58.89 2go0 h ARG 113 Cb 1.11 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 2go0 h ARG 113 CO 0.58 0.28 0.27 0.66 -1.51 0.00 0.00 179.97 180.25 2go0 h SER 114 N 0.43 0.06 -0.90 -3.80 4.64 -1.94 0.12 113.55 112.16 2go0 h SER 114 Ca 0.37 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 61.30 2go0 h SER 114 Cb 0.83 -0.01 -0.24 0.00 -0.31 0.00 0.00 62.40 62.68 2go0 h SER 114 CO -0.12 0.03 0.50 0.35 -0.87 0.00 0.00 176.83 176.72 2go0 n THR 115 N -4.44 3.11 -2.11 2.95 -2.24 0.46 -4.86 114.28 107.15 2go0 n THR 115 Ca 0.06 -1.80 -0.19 0.00 -2.27 0.00 0.00 64.05 59.85 2go0 n THR 115 Cb 0.42 -0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.19 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 -0.72 -0.53 -1.59 6.98 0.00 0.44 -0.63 120.51 124.46 2go0 n ALA 116 Ca 0.52 0.21 -0.20 0.00 0.00 0.00 0.00 53.44 53.97 2go0 n ALA 116 Cb 1.57 -2.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.93 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 -3.32 -0.03 -0.62 0.00 3.72 -0.64 -4.80 117.46 111.77 2go0 n PHE 117 Ca -0.21 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.28 2go0 n PHE 117 Cb 0.66 -3.41 0.35 0.00 -0.94 0.00 0.00 39.48 36.13 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 -2.33 4.65 -4.00 4.37 4.77 0.20 -4.51 117.00 120.15 2go0 n LEU 118 Ca -0.20 -2.44 -0.08 0.00 -0.03 0.00 0.00 56.01 53.25 2go0 n LEU 118 Cb 0.67 -0.56 -0.09 0.00 -2.33 0.00 0.00 43.42 41.11 2go0 n LEU 118 CO 0.31 0.81 -0.21 -0.13 -1.33 0.00 0.00 177.39 176.84 2go0 s ARG 119 N -1.83 0.82 -0.08 3.23 0.52 -1.26 -4.91 118.95 115.43 2go0 s ARG 119 Ca 0.50 -1.15 0.03 0.00 -0.52 0.00 0.00 55.73 54.58 2go0 s ARG 119 Cb 0.32 0.29 -0.02 0.00 0.52 0.00 0.00 34.95 36.06 2go0 s ARG 119 CO 0.24 -0.23 -0.17 -1.58 0.02 0.00 0.00 175.30 173.57 2go0 s TRP 120 N -3.93 2.66 0.05 -0.53 0.51 -1.06 -3.36 118.94 113.28 2go0 s TRP 120 Ca 0.10 -0.53 0.08 0.00 -2.12 0.00 0.00 56.10 53.63 2go0 s TRP 120 Cb 0.06 -1.70 -0.03 0.00 -0.81 0.00 0.00 33.47 30.99 2go0 s TRP 120 CO -0.07 -0.10 -0.22 0.21 -0.51 0.00 0.00 176.95 176.26 2go0 s LYS 121 N -0.14 1.94 0.46 4.98 2.47 0.65 -1.86 119.74 128.25 2go0 s LYS 121 Ca -0.02 -1.05 -0.22 0.00 -1.56 0.00 0.00 55.97 53.12 2go0 s LYS 121 Cb -0.14 -2.10 -0.08 0.00 -1.46 0.00 0.00 37.83 34.05 2go0 s LYS 121 CO 0.04 0.53 1.07 -0.51 0.16 0.00 0.00 175.35 176.63 2go0 s ASP 122 N -1.39 6.38 0.10 1.43 1.01 -1.26 -0.93 116.67 122.01 2go0 s ASP 122 Ca 0.14 2.03 -0.18 0.00 0.71 0.00 0.00 52.55 55.25 2go0 s ASP 122 Cb -0.10 -2.58 0.04 0.00 1.01 0.00 0.00 42.92 41.29 2go0 s ASP 122 CO 0.04 -0.76 0.44 -0.31 0.21 0.00 0.00 175.17 174.80 2go0 s TYR 123 N -1.81 -0.29 -0.09 4.23 1.51 0.07 -4.82 117.35 116.15 2go0 s TYR 123 Ca 0.65 0.10 -0.29 0.00 -1.01 0.00 0.00 57.07 56.51 2go0 s TYR 123 Cb -0.20 0.29 -0.07 0.00 -0.11 0.00 0.00 41.96 41.87 2go0 s TYR 123 CO 0.25 -0.68 2.09 0.09 -1.11 0.00 0.00 175.55 176.19 2go0 n ASN 124 N 0.03 3.70 0.00 2.29 4.13 -1.26 -3.39 115.26 120.76 2go0 n ASN 124 Ca -0.17 0.58 0.00 0.00 1.68 0.00 0.00 54.58 56.66 2go0 n ASN 124 Cb 0.62 -1.53 0.00 0.00 -1.54 0.00 0.00 39.78 37.33 2go0 n ASN 124 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2go0 n ASN 126 N -1.02 0.53 -4.67 0.00 0.23 -1.26 -2.05 115.26 107.02 2go0 n ASN 126 Ca 0.00 -0.03 -0.45 0.00 -0.53 0.00 0.00 54.58 53.57 2go0 n ASN 126 Cb 0.19 0.71 -0.03 0.00 -2.08 0.00 0.00 39.78 38.56 2go0 n ASN 126 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 2go0 n VAL 127 N -2.83 0.58 -3.35 3.53 0.31 0.48 -4.27 118.33 112.78 2go0 n VAL 127 Ca -0.34 -0.15 -0.33 0.00 -0.01 0.00 0.00 64.34 63.51 2go0 n VAL 127 Cb 1.11 -1.50 -0.06 0.00 -0.91 0.00 0.00 33.84 32.48 2go0 n VAL 127 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2go0 s ARG 128 N 0.09 3.91 0.05 5.55 0.52 -1.26 -3.91 118.95 123.89 2go0 s ARG 128 Ca 0.72 0.42 -0.08 0.00 -0.52 0.00 0.00 55.73 56.28 2go0 s ARG 128 Cb -0.66 -2.74 -0.00 0.00 0.52 0.00 0.00 34.95 32.07 2go0 s ARG 128 CO 0.45 0.36 0.15 -0.51 0.02 0.00 0.00 175.30 175.78 2go0 s LEU 129 N -2.48 1.57 0.28 2.53 1.43 -1.09 -4.45 118.68 116.46 2go0 s LEU 129 Ca 0.44 -0.51 -0.30 0.00 -1.03 0.00 0.00 54.13 52.73 2go0 s LEU 129 Cb -0.13 0.83 -0.13 0.00 0.03 0.00 0.00 46.19 46.80 2go0 s LEU 129 CO 0.20 -0.58 1.45 -2.65 0.23 0.00 0.00 176.35 174.99 2go0 n PRO 130 N 0.52 2.28 -4.05 1.29 -0.01 -1.26 -2.69 135.00 131.07 2go0 n PRO 130 Ca -0.18 0.81 -0.18 0.00 -0.01 0.00 0.00 63.50 63.94 2go0 n PRO 130 Cb 0.60 -2.49 -0.07 0.00 -0.01 0.00 0.00 33.50 31.52 2go0 n PRO 130 CO 0.00 0.00 0.00 2.48 -0.01 0.00 0.00 175.50 177.97 2go0 n TYR 131 N 1.63 -0.64 -4.30 6.00 4.11 -1.08 -1.55 117.16 121.33 2go0 n TYR 131 Ca 0.09 -2.54 -0.17 0.00 -0.00 0.00 0.00 57.90 55.28 2go0 n TYR 131 Cb 0.34 0.24 -0.10 0.00 -0.00 0.00 0.00 39.34 39.82 2go0 n TYR 131 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 2go0 s VAL 132 N -3.21 1.44 -0.08 -3.48 1.01 -1.25 -1.33 120.40 113.50 2go0 s VAL 132 Ca 0.35 -2.13 -0.19 0.00 0.00 0.00 0.00 61.98 60.01 2go0 s VAL 132 Cb 0.02 -1.98 0.04 0.00 0.00 0.00 0.00 36.38 34.45 2go0 s VAL 132 CO 0.24 -0.64 0.45 0.00 0.00 0.00 0.00 175.10 175.15 2go0 s LYS 134 N -0.68 3.31 -0.30 0.00 -2.85 -1.18 -1.91 119.74 116.13 2go0 s LYS 134 Ca -0.08 -0.70 -0.16 0.00 -1.00 0.00 0.00 55.97 54.03 2go0 s LYS 134 Cb -0.03 -2.87 0.21 0.00 -2.06 0.00 0.00 37.83 33.08 2go0 s LYS 134 CO 0.04 0.49 1.27 -0.59 0.10 0.00 0.00 175.35 176.67 2go0 s PHE 135 N -1.80 -0.05 0.00 1.78 -0.12 -0.73 -2.61 117.98 114.44 2go0 s PHE 135 Ca 0.34 0.10 0.00 0.00 -0.05 0.00 0.00 56.93 57.32 2go0 s PHE 135 Cb -0.10 0.03 0.00 0.00 -0.63 0.00 0.00 43.02 42.32 2go0 s PHE 135 CO 0.27 -0.03 0.00 0.25 -0.05 0.00 0.00 175.22 175.67 2go0 n THR 136 N 3.16 0.00 -0.96 -4.49 -2.24 -1.22 -0.11 114.28 108.43 2go0 n THR 136 Ca -0.16 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2go0 n THR 136 Cb 0.56 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 2go0 n THR 136 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83