#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 3.09 -0.82 -1.88 0.00 -0.04 -1.26 -4.79 135.00 129.30 2go0 n PRO 3 Ca -0.15 -0.19 -0.40 0.00 -0.04 0.00 0.00 63.50 62.72 2go0 n PRO 3 Cb 0.57 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.95 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 -4.11 3.95 0.00 0.54 1.02 -1.26 -0.39 119.74 119.49 2go0 s LYS 4 Ca 0.62 2.40 0.00 0.00 0.02 0.00 0.00 55.97 59.02 2go0 s LYS 4 Cb -0.21 -2.83 0.00 0.00 -0.52 0.00 0.00 37.83 34.27 2go0 s LYS 4 CO 0.63 -0.60 0.00 0.41 -0.92 0.00 0.00 175.35 174.88 2go0 n GLY 5 N 0.58 2.31 3.84 -3.33 0.00 -1.26 -4.96 105.19 102.37 2go0 n GLY 5 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.54 6.81 -0.02 1.61 1.04 0.48 -4.40 113.70 115.67 2go0 s SER 6 Ca 0.00 1.03 0.03 0.00 0.48 0.00 0.00 55.95 57.48 2go0 s SER 6 Cb 0.00 -2.27 0.00 0.00 0.10 0.00 0.00 66.02 63.85 2go0 s SER 6 CO 0.00 0.15 -0.10 -0.54 0.98 0.00 0.00 173.24 173.73 2go0 s LYS 7 N -1.80 0.99 0.44 4.02 -0.14 0.25 -4.68 119.74 118.84 2go0 s LYS 7 Ca 0.35 -0.33 -0.06 0.00 -1.36 0.00 0.00 55.97 54.57 2go0 s LYS 7 Cb -0.15 -0.93 -0.04 0.00 -1.68 0.00 0.00 37.83 35.03 2go0 s LYS 7 CO 0.18 0.13 0.75 0.00 -0.76 0.00 0.00 175.35 175.65 2go0 s ALA 8 N 0.13 3.43 -0.29 5.17 0.00 -1.26 -0.23 121.76 128.71 2go0 s ALA 8 Ca -0.02 -0.48 -0.21 0.00 0.00 0.00 0.00 51.96 51.25 2go0 s ALA 8 Cb -0.08 -2.55 0.16 0.00 0.00 0.00 0.00 23.12 20.64 2go0 s ALA 8 CO 0.00 -0.21 1.12 -0.47 0.00 0.00 0.00 175.76 176.21 2go0 s TYR 9 N -2.59 -0.37 0.00 0.00 5.04 -1.08 -4.91 117.35 113.45 2go0 s TYR 9 Ca 0.47 0.82 0.00 0.00 -2.44 0.00 0.00 57.07 55.92 2go0 s TYR 9 Cb -0.10 0.34 0.00 0.00 0.35 0.00 0.00 41.96 42.54 2go0 s TYR 9 CO 0.40 -0.18 0.00 0.41 -1.34 0.00 0.00 175.55 174.84 2go0 n GLY 10 N 2.71 0.96 1.28 8.97 0.00 -1.26 -2.75 105.19 115.10 2go0 n GLY 10 Ca -0.15 0.18 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 2go0 n GLY 10 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2go0 n SER 11 N 2.22 -0.23 -3.68 1.61 2.88 -1.26 -5.15 113.62 110.01 2go0 n SER 11 Ca 0.00 -0.88 -0.15 0.00 -1.33 0.00 0.00 58.87 56.51 2go0 n SER 11 Cb 0.00 0.10 -0.08 0.00 -0.75 0.00 0.00 64.21 63.48 2go0 n SER 11 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2go0 s HIS 12 N 0.01 -0.38 -0.12 0.66 3.76 -1.11 -4.28 115.29 113.83 2go0 s HIS 12 Ca 0.01 0.69 -0.24 0.00 -0.15 0.00 0.00 55.06 55.37 2go0 s HIS 12 Cb 0.05 0.20 -0.03 0.00 1.11 0.00 0.00 32.58 33.92 2go0 s HIS 12 CO -0.01 -0.43 0.76 0.00 -0.85 0.00 0.00 174.74 174.20 2go0 s TYR 14 N 1.52 3.58 -0.02 0.00 1.51 0.68 -1.32 117.35 123.30 2go0 s TYR 14 Ca 0.37 0.46 0.00 0.00 -1.01 0.00 0.00 57.07 56.90 2go0 s TYR 14 Cb -0.17 -1.90 0.02 0.00 -0.11 0.00 0.00 41.96 39.80 2go0 s TYR 14 CO 0.15 0.70 0.01 0.00 -1.11 0.00 0.00 175.55 175.30 2go0 s ALA 15 N -1.17 0.13 -0.01 3.71 0.00 -0.52 -0.58 121.76 123.32 2go0 s ALA 15 Ca 0.21 0.20 -0.18 0.00 0.00 0.00 0.00 51.96 52.19 2go0 s ALA 15 Cb -0.12 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.73 2go0 s ALA 15 CO 0.11 -0.07 0.49 -1.17 0.00 0.00 0.00 175.76 175.12 2go0 s LEU 16 N 0.81 4.43 -0.19 0.00 2.96 -1.26 -1.67 118.68 123.76 2go0 s LEU 16 Ca -0.07 1.03 0.01 0.00 -0.22 0.00 0.00 54.13 54.88 2go0 s LEU 16 Cb -0.10 -2.74 0.03 0.00 0.50 0.00 0.00 46.19 43.88 2go0 s LEU 16 CO -0.02 0.19 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.70 2go0 s PHE 17 N -0.50 2.58 -1.70 5.38 0.08 -0.66 -4.95 117.98 118.19 2go0 s PHE 17 Ca 0.27 -1.62 0.00 0.00 0.12 0.00 0.00 56.93 55.69 2go0 s PHE 17 Cb -0.17 -1.75 0.00 0.00 -0.57 0.00 0.00 43.02 40.53 2go0 s PHE 17 CO 0.14 -0.76 0.56 1.28 -0.10 0.00 0.00 175.22 176.34 2go0 n LEU 18 N 4.65 0.19 -4.63 -0.37 4.77 -1.26 -2.95 117.00 117.41 2go0 n LEU 18 Ca -0.17 -0.10 -0.39 0.00 -0.03 0.00 0.00 56.01 55.33 2go0 n LEU 18 Cb 0.48 -0.10 -0.09 0.00 -2.33 0.00 0.00 43.42 41.38 2go0 n LEU 18 CO 0.22 0.05 0.06 -0.94 -1.33 0.00 0.00 177.39 175.45 2go0 s SER 19 N -1.05 6.30 0.58 -1.43 1.04 -1.26 -4.83 113.70 113.05 2go0 s SER 19 Ca 0.00 0.35 -0.20 0.00 0.48 0.00 0.00 55.95 56.58 2go0 s SER 19 Cb 0.00 -2.21 -0.04 0.00 0.10 0.00 0.00 66.02 63.87 2go0 s SER 19 CO 0.00 -0.14 1.27 -2.16 0.98 0.00 0.00 173.24 173.19 2go0 s PRO 20 N 1.78 3.01 -0.29 4.02 0.05 -1.26 -4.35 135.00 137.96 2go0 s PRO 20 Ca 0.16 1.99 -0.15 0.00 0.05 0.00 0.00 61.00 63.05 2go0 s PRO 20 Cb -0.15 -2.05 0.10 0.00 0.05 0.00 0.00 34.50 32.45 2go0 s PRO 20 CO 0.09 -1.22 0.74 0.15 0.05 0.00 0.00 177.00 176.80 2go0 s LYS 21 N -3.16 0.62 0.58 4.56 1.02 -1.11 -4.67 119.74 117.58 2go0 s LYS 21 Ca 0.76 1.17 -0.18 0.00 0.02 0.00 0.00 55.97 57.74 2go0 s LYS 21 Cb -0.35 0.28 -0.09 0.00 -0.52 0.00 0.00 37.83 37.15 2go0 s LYS 21 CO 0.39 -0.15 0.38 0.43 -0.92 0.00 0.00 175.35 175.48 2go0 n SER 22 N 4.47 -1.62 0.32 2.83 7.64 -1.26 -2.66 113.62 123.34 2go0 n SER 22 Ca -0.18 0.70 0.20 0.00 1.01 0.00 0.00 58.87 60.60 2go0 n SER 22 Cb 0.57 -1.11 1.06 0.00 -1.01 0.00 0.00 64.21 63.72 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 0.12 0.00 0.00 1.43 7.01 -1.51 0.55 115.95 123.55 2go0 h TRP 23 Ca -0.45 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.55 2go0 h TRP 23 Cb 1.40 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.46 2go0 h TRP 23 CO 0.30 0.00 -1.11 -2.37 -2.79 0.00 0.00 178.44 172.46 2go0 n THR 24 N -3.23 0.43 0.02 2.65 5.66 -1.18 -2.58 114.28 116.04 2go0 n THR 24 Ca -0.02 -0.47 -0.22 0.00 -3.05 0.00 0.00 64.05 60.29 2go0 n THR 24 Cb 0.16 -0.18 -0.14 0.00 -1.55 0.00 0.00 70.33 68.62 2go0 n THR 24 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2go0 h ASP 25 N 0.00 0.43 0.66 1.09 5.19 -0.34 -2.87 116.42 120.58 2go0 h ASP 25 Ca 0.00 -0.88 -0.18 0.00 -0.62 0.00 0.00 57.03 55.35 2go0 h ASP 25 Cb 0.93 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.29 2go0 h ASP 25 CO 0.00 1.73 -0.82 0.00 -3.12 0.00 0.00 179.24 177.03 2go0 h ALA 26 N -0.00 0.63 -0.39 3.45 0.00 -0.84 -0.59 119.26 121.51 2go0 h ALA 26 Ca -0.36 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 53.83 2go0 h ALA 26 Cb 1.90 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 2go0 h ALA 26 CO 0.08 0.93 0.19 0.22 0.00 0.00 0.00 179.25 180.67 2go0 h ASP 27 N 0.06 0.51 0.16 0.00 3.58 -1.62 0.40 116.42 119.52 2go0 h ASP 27 Ca -0.02 -0.13 -0.19 0.00 0.42 0.00 0.00 57.03 57.11 2go0 h ASP 27 Cb 1.42 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 42.34 2go0 h ASP 27 CO 0.12 0.50 -0.70 0.25 -2.88 0.00 0.00 179.24 176.52 2go0 h LEU 28 N 0.49 0.57 0.26 2.28 5.85 -1.41 -2.11 115.31 121.24 2go0 h LEU 28 Ca 0.13 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 2go0 h LEU 28 Cb 0.12 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2go0 h LEU 28 CO -0.02 1.10 -0.13 0.00 -0.34 0.00 0.00 178.44 179.06 2go0 h ALA 29 N 0.89 -0.35 0.00 1.25 0.00 -0.83 -2.68 119.26 117.53 2go0 h ALA 29 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2go0 h ALA 29 Cb 1.28 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2go0 h ALA 29 CO 0.13 -0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.01 2go0 h GLN 31 N 0.00 0.00 0.00 0.00 4.15 -1.20 -0.98 115.11 117.07 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 0.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.71 2go0 h GLN 31 CO 0.00 0.89 0.00 0.36 -1.93 0.00 0.00 178.83 178.15 2go0 n LYS 32 N -3.39 0.22 -2.95 1.69 2.85 0.87 -4.37 118.16 113.08 2go0 n LYS 32 Ca 0.00 0.09 -0.27 0.00 -1.05 0.00 0.00 58.31 57.08 2go0 n LYS 32 Cb 0.87 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 33.74 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 -2.24 3.56 -0.54 -1.58 1.81 -1.12 -4.88 118.95 113.96 2go0 s ARG 33 Ca 0.11 0.06 -0.11 0.00 -1.72 0.00 0.00 55.73 54.07 2go0 s ARG 33 Cb 0.06 -2.49 -0.14 0.00 -0.45 0.00 0.00 34.95 31.93 2go0 s ARG 33 CO 0.12 -0.04 1.64 -2.30 -0.68 0.00 0.00 175.30 174.03 2go0 n PRO 34 N -1.87 0.08 -1.31 3.54 -0.01 -1.26 -0.61 135.00 133.56 2go0 n PRO 34 Ca -0.01 -0.48 -0.11 0.00 -0.01 0.00 0.00 63.50 62.89 2go0 n PRO 34 Cb 0.55 -1.95 -0.05 0.00 -0.01 0.00 0.00 33.50 32.04 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 -5.21 -3.87 2.55 2.88 -1.26 -3.66 113.62 114.79 2go0 n SER 35 Ca 0.28 0.27 -0.30 0.00 -1.33 0.00 0.00 58.87 57.79 2go0 n SER 35 Cb 0.41 -3.67 0.22 0.00 -0.75 0.00 0.00 64.21 60.43 2go0 n SER 35 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2go0 s GLY 36 N -2.52 1.69 0.00 0.46 0.00 0.23 -4.86 107.32 102.32 2go0 s GLY 36 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 44.72 43.58 2go0 s GLY 36 CO 0.00 -0.28 0.00 0.70 0.00 0.00 0.00 173.10 173.52 2go0 n ASN 37 N -4.33 0.00 -0.40 1.64 3.02 -0.39 -3.84 115.26 110.95 2go0 n ASN 37 Ca 0.15 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.65 2go0 n ASN 37 Cb 0.59 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.76 2go0 n ASN 37 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2go0 n LEU 38 N 0.00 -0.06 -4.22 3.41 4.77 -1.26 -3.20 117.00 116.44 2go0 n LEU 38 Ca 0.00 0.10 -0.38 0.00 -0.03 0.00 0.00 56.01 55.70 2go0 n LEU 38 Cb 0.00 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.02 2go0 n LEU 38 CO 0.00 -0.23 -0.71 0.55 -1.33 0.00 0.00 177.39 175.67 2go0 n VAL 39 N 0.06 0.16 -4.21 4.08 3.14 -0.68 -3.65 118.33 117.22 2go0 n VAL 39 Ca 0.02 -0.50 -0.29 0.00 -2.96 0.00 0.00 64.34 60.61 2go0 n VAL 39 Cb 0.02 -0.05 -0.02 0.00 -1.06 0.00 0.00 33.84 32.72 2go0 n VAL 39 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2go0 n SER 40 N 2.50 3.01 -3.11 6.55 7.64 -1.26 -0.54 113.62 128.40 2go0 n SER 40 Ca 0.06 -3.04 0.01 0.00 1.01 0.00 0.00 58.87 56.92 2go0 n SER 40 Cb 0.49 0.11 -0.01 0.00 -1.01 0.00 0.00 64.21 63.79 2go0 n SER 40 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2go0 s VAL 41 N -2.79 -0.82 -0.38 0.44 1.01 -1.26 -4.90 120.40 111.70 2go0 s VAL 41 Ca 0.20 0.00 0.10 0.00 0.00 0.00 0.00 61.98 62.27 2go0 s VAL 41 Cb -0.02 -0.07 0.25 0.00 0.00 0.00 0.00 36.38 36.54 2go0 s VAL 41 CO 0.13 0.00 1.19 0.18 0.00 0.00 0.00 175.10 176.59 2go0 n LEU 42 N 4.35 2.71 -3.95 3.92 4.77 -1.26 -4.59 117.00 122.96 2go0 n LEU 42 Ca 0.09 -2.34 -0.10 0.00 -0.03 0.00 0.00 56.01 53.64 2go0 n LEU 42 Cb 0.58 -0.24 -0.11 0.00 -2.33 0.00 0.00 43.42 41.32 2go0 n LEU 42 CO -0.02 0.64 -0.34 -0.55 -1.33 0.00 0.00 177.39 175.79 2go0 s SER 43 N -1.44 0.17 0.61 -1.43 0.15 -1.26 -4.44 113.70 106.06 2go0 s SER 43 Ca 0.20 -0.36 0.39 0.00 0.70 0.00 0.00 55.95 56.88 2go0 s SER 43 Cb 0.14 0.10 1.88 0.00 -1.71 0.00 0.00 66.02 66.43 2go0 s SER 43 CO 0.08 -0.25 2.17 1.23 1.20 0.00 0.00 173.24 177.67 2go0 h GLY 44 N 4.92 0.00 1.29 9.45 0.00 -1.96 -1.77 103.07 115.00 2go0 h GLY 44 Ca -0.30 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.74 2go0 h GLY 44 CO 0.43 0.00 -1.49 0.00 0.00 0.00 0.00 176.54 175.47 2go0 h ALA 45 N 2.00 0.44 -0.31 3.60 0.00 -1.99 -3.22 119.26 119.77 2go0 h ALA 45 Ca -0.00 -1.18 -0.16 0.00 0.00 0.00 0.00 54.91 53.57 2go0 h ALA 45 Cb 0.27 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2go0 h ALA 45 CO 0.00 1.30 -0.42 1.49 0.00 0.00 0.00 179.25 181.61 2go0 h GLU 46 N 0.04 0.83 -0.46 0.00 4.81 -1.75 0.15 114.58 118.20 2go0 h GLU 46 Ca -0.22 -0.48 -0.01 0.00 -0.13 0.00 0.00 59.36 58.52 2go0 h GLU 46 Cb 1.96 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 31.36 2go0 h GLU 46 CO 0.13 1.12 0.24 0.78 -0.73 0.00 0.00 179.01 180.55 2go0 h GLY 47 N 0.61 0.67 1.75 1.92 0.00 -1.48 0.18 103.07 106.72 2go0 h GLY 47 Ca 0.04 -0.29 -0.24 0.00 0.00 0.00 0.00 47.33 46.84 2go0 h GLY 47 CO 0.10 0.28 -1.17 0.23 0.00 0.00 0.00 176.54 175.98 2go0 h SER 48 N 0.64 0.09 0.00 0.19 0.87 -1.52 -2.93 113.55 110.88 2go0 h SER 48 Ca 0.16 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2go0 h SER 48 Cb 0.04 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2go0 h SER 48 CO -0.03 1.08 -0.00 0.15 -0.53 0.00 0.00 176.83 177.50 2go0 h PHE 49 N 0.02 -0.01 -0.55 2.24 3.04 0.13 -2.66 116.94 119.16 2go0 h PHE 49 Ca -0.08 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.89 2go0 h PHE 49 Cb 1.85 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 40.33 2go0 h PHE 49 CO 0.01 0.51 0.36 0.28 -2.02 0.00 0.00 178.31 177.45 2go0 h VAL 50 N -0.52 1.10 -0.05 1.41 2.07 -0.80 -1.90 116.25 117.56 2go0 h VAL 50 Ca -0.00 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.31 2go0 h VAL 50 Cb 0.52 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2go0 h VAL 50 CO 0.00 0.12 -0.08 -1.28 0.02 0.00 0.00 177.57 176.35 2go0 h SER 51 N 0.68 -0.24 0.27 0.57 0.87 -1.38 -0.31 113.55 114.01 2go0 h SER 51 Ca 0.21 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.80 2go0 h SER 51 Cb 0.01 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2go0 h SER 51 CO -0.05 -0.12 -0.05 0.28 -0.53 0.00 0.00 176.83 176.36 2go0 h SER 52 N -0.12 0.00 1.72 6.23 0.02 -1.01 0.61 113.55 121.00 2go0 h SER 52 Ca 0.05 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 2go0 h SER 52 Cb 0.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2go0 h SER 52 CO -0.12 0.05 -0.22 0.25 -1.14 0.00 0.00 176.83 175.66 2go0 h LEU 53 N 0.00 0.00 -2.97 5.07 5.85 -0.48 -3.31 115.31 119.47 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 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2go0 h LEU 53 CO 0.01 0.22 -0.01 1.33 -0.34 0.00 0.00 178.44 179.65 2go0 n VAL 54 N -3.16 1.61 -0.07 1.05 0.24 -0.42 -4.65 118.33 112.93 2go0 n VAL 54 Ca 0.03 -1.88 -0.06 0.00 -2.04 0.00 0.00 64.34 60.38 2go0 n VAL 54 Cb 0.61 -0.03 -0.15 0.00 -1.47 0.00 0.00 33.84 32.80 2go0 n VAL 54 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2go0 n LYS 55 N -1.16 0.67 -0.18 7.34 2.85 0.08 -4.17 118.16 123.59 2go0 n LYS 55 Ca 0.11 0.02 0.06 0.00 -1.05 0.00 0.00 58.31 57.45 2go0 n LYS 55 Cb 0.54 -1.57 0.16 0.00 -0.65 0.00 0.00 35.03 33.51 2go0 n LYS 55 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2go0 n SER 56 N -2.73 1.88 -0.02 -5.58 7.64 -1.26 -4.25 113.62 109.30 2go0 n SER 56 Ca -0.25 -1.99 -0.10 0.00 1.01 0.00 0.00 58.87 57.54 2go0 n SER 56 Cb 1.04 -0.23 -0.04 0.00 -1.01 0.00 0.00 64.21 63.97 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 2.07 0.94 0.00 0.44 2.10 -1.86 -3.48 117.51 117.72 2go0 h ILE 57 Ca 0.00 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 65.91 2go0 h ILE 57 Cb 0.47 0.84 0.00 0.00 -1.09 0.00 0.00 36.82 37.04 2go0 h ILE 57 CO 0.00 0.02 0.00 0.61 -1.08 0.00 0.00 178.15 177.70 2go0 n GLY 58 N -1.15 4.67 0.33 8.18 0.00 -1.26 -4.85 105.19 111.11 2go0 n GLY 58 Ca -0.04 -1.11 0.02 0.00 0.00 0.00 0.00 46.02 44.89 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 0.00 0.00 1.61 2.35 -1.93 0.91 115.58 118.51 2go0 h ASN 59 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2go0 h ASN 59 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2go0 h ASN 59 CO 0.00 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 174.24 2go0 n SER 60 N -2.56 0.53 -3.67 5.81 3.41 -1.26 -4.43 113.62 111.46 2go0 n SER 60 Ca 0.00 -0.68 -0.19 0.00 -0.26 0.00 0.00 58.87 57.74 2go0 n SER 60 Cb 0.93 -0.17 -0.17 0.00 -0.26 0.00 0.00 64.21 64.54 2go0 n SER 60 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2go0 s TYR 61 N -0.53 0.01 -0.15 7.33 1.13 0.31 -5.00 117.35 120.44 2go0 s TYR 61 Ca 0.00 0.34 0.10 0.00 -1.41 0.00 0.00 57.07 56.10 2go0 s TYR 61 Cb 0.00 -0.43 -0.17 0.00 -1.10 0.00 0.00 41.96 40.26 2go0 s TYR 61 CO 0.00 -0.21 0.00 0.43 -2.51 0.00 0.00 175.55 173.26 2go0 n SER 62 N 5.31 1.65 -4.13 -0.18 7.64 -1.26 -4.84 113.62 117.81 2go0 n SER 62 Ca -0.03 -0.02 -0.11 0.00 1.01 0.00 0.00 58.87 59.72 2go0 n SER 62 Cb 0.50 0.60 -0.09 0.00 -1.01 0.00 0.00 64.21 64.21 2go0 n SER 62 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2go0 s TYR 63 N -2.36 0.86 0.01 1.43 1.51 -1.26 -0.08 117.35 117.46 2go0 s TYR 63 Ca -0.11 -1.17 0.00 0.00 -1.01 0.00 0.00 57.07 54.78 2go0 s TYR 63 Cb 0.05 -0.38 -0.01 0.00 -0.11 0.00 0.00 41.96 41.51 2go0 s TYR 63 CO 0.56 -0.64 -0.02 0.08 -1.11 0.00 0.00 175.55 174.42 2go0 s VAL 64 N -4.08 0.12 0.18 0.71 1.01 -0.51 -4.31 120.40 113.52 2go0 s VAL 64 Ca 0.29 -0.36 -0.19 0.00 0.00 0.00 0.00 61.98 61.72 2go0 s VAL 64 Cb 0.06 -0.17 -0.08 0.00 0.00 0.00 0.00 36.38 36.19 2go0 s VAL 64 CO 0.06 -0.15 0.67 0.26 0.00 0.00 0.00 175.10 175.94 2go0 s TRP 65 N -0.52 3.69 0.26 5.22 0.23 -0.68 -0.17 118.94 126.96 2go0 s TRP 65 Ca -0.05 1.32 0.01 0.00 -2.03 0.00 0.00 56.10 55.35 2go0 s TRP 65 Cb -0.04 -2.56 -0.04 0.00 0.03 0.00 0.00 33.47 30.86 2go0 s TRP 65 CO -0.00 0.41 0.12 0.96 0.96 0.00 0.00 176.95 179.40 2go0 s ILE 66 N -1.41 0.34 -1.14 2.03 -4.36 -1.18 -3.96 121.20 111.51 2go0 s ILE 66 Ca 0.39 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.70 2go0 s ILE 66 Cb -0.17 -2.57 -0.12 0.00 1.25 0.00 0.00 42.46 40.85 2go0 s ILE 66 CO 0.21 0.00 3.09 0.61 0.24 0.00 0.00 174.94 179.09 2go0 n GLY 67 N -0.45 4.00 3.06 6.27 0.00 0.30 -4.72 105.19 113.65 2go0 n GLY 67 Ca 0.01 -1.48 -0.28 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.12 1.72 0.00 0.99 1.98 -1.26 0.13 118.68 122.12 2go0 s LEU 68 Ca 0.68 -0.39 0.05 0.00 -2.89 0.00 0.00 54.13 51.58 2go0 s LEU 68 Cb 0.22 -1.03 -0.02 0.00 0.66 0.00 0.00 46.19 46.02 2go0 s LEU 68 CO -0.05 0.03 0.29 0.00 -1.89 0.00 0.00 176.35 174.73 2go0 n HIS 69 N 4.01 -0.83 -3.22 5.38 1.44 -0.89 -0.83 115.22 120.29 2go0 n HIS 69 Ca -0.20 -2.44 -0.41 0.00 -2.01 0.00 0.00 57.72 52.66 2go0 n HIS 69 Cb 0.52 0.30 -0.08 0.00 0.12 0.00 0.00 29.99 30.85 2go0 n HIS 69 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2go0 s ASP 70 N -3.06 6.33 0.34 4.39 -1.08 -0.90 -1.50 116.67 121.19 2go0 s ASP 70 Ca 0.34 -0.03 0.23 0.00 -0.52 0.00 0.00 52.55 52.57 2go0 s ASP 70 Cb 0.01 -2.28 1.24 0.00 -1.46 0.00 0.00 42.92 40.44 2go0 s ASP 70 CO 0.24 -0.51 1.72 1.55 0.52 0.00 0.00 175.17 178.68 2go0 h PRO 71 N 8.48 0.00 -0.15 4.34 0.13 -1.88 -0.13 132.00 142.79 2go0 h PRO 71 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2go0 h PRO 71 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2go0 h PRO 71 CO 0.79 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.81 2go0 n THR 72 N -2.32 0.45 -3.69 1.56 -2.24 -1.26 -4.99 114.28 101.80 2go0 n THR 72 Ca -0.01 -0.72 -0.23 0.00 -2.27 0.00 0.00 64.05 60.81 2go0 n THR 72 Cb 0.06 0.89 0.05 0.00 -2.10 0.00 0.00 70.33 69.23 2go0 n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2go0 n GLN 73 N 0.50 -5.99 -2.82 -0.78 6.02 -0.06 -1.96 117.38 112.29 2go0 n GLN 73 Ca 0.08 0.70 -0.09 0.00 -0.01 0.00 0.00 57.00 57.68 2go0 n GLN 73 Cb 0.32 -5.53 0.03 0.00 1.02 0.00 0.00 30.24 26.08 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 -1.61 0.34 2.66 1.08 0.00 -1.26 -4.96 105.19 101.45 2go0 n GLY 74 Ca -0.15 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.53 0.65 -3.11 2.61 -2.24 -0.83 -5.08 114.28 102.76 2go0 n THR 75 Ca -0.01 -2.58 -0.25 0.00 -2.27 0.00 0.00 64.05 58.94 2go0 n THR 75 Cb 0.53 0.76 -0.01 0.00 -2.10 0.00 0.00 70.33 69.52 2go0 n THR 75 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2go0 s GLU 76 N -2.04 3.47 0.00 -0.78 2.02 -1.26 -4.85 118.70 115.26 2go0 s GLU 76 Ca 0.26 -0.17 0.00 0.00 0.02 0.00 0.00 54.97 55.07 2go0 s GLU 76 Cb 0.44 -2.56 0.00 0.00 0.10 0.00 0.00 34.13 32.11 2go0 s GLU 76 CO -0.00 0.00 0.80 -0.35 0.02 0.00 0.00 175.26 175.73 2go0 n PRO 77 N -1.96 0.00 0.01 0.39 -0.04 -1.26 -4.10 135.00 128.04 2go0 n PRO 77 Ca -0.03 0.37 0.04 0.00 -0.04 0.00 0.00 63.50 63.84 2go0 n PRO 77 Cb 0.56 -1.30 -0.10 0.00 -0.04 0.00 0.00 33.50 32.62 2go0 n PRO 77 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2go0 n ASN 78 N -1.51 0.50 0.00 3.54 5.03 -1.26 -5.00 115.26 116.56 2go0 n ASN 78 Ca 0.00 0.21 0.00 0.00 0.87 0.00 0.00 54.58 55.66 2go0 n ASN 78 Cb 0.00 0.83 0.00 0.00 -1.02 0.00 0.00 39.78 39.59 2go0 n ASN 78 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2go0 n GLY 79 N 1.37 0.68 2.72 7.41 0.00 -1.26 -4.78 105.19 111.34 2go0 n GLY 79 Ca -0.10 -0.71 -0.06 0.00 0.00 0.00 0.00 46.02 45.15 2go0 n GLY 79 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2go0 n GLU 80 N 0.00 0.53 0.00 1.61 0.28 -1.26 -4.62 120.64 117.17 2go0 n GLU 80 Ca 0.00 -1.45 0.00 0.00 -0.16 0.00 0.00 57.16 55.55 2go0 n GLU 80 Cb 0.00 -1.04 0.00 0.00 1.43 0.00 0.00 31.44 31.83 2go0 n GLU 80 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2go0 n GLY 81 N 1.90 0.18 2.29 -1.84 0.00 -1.26 -5.04 105.19 101.42 2go0 n GLY 81 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.74 -3.08 -4.20 1.61 8.01 -1.26 -4.80 117.44 112.98 2go0 n TRP 82 Ca 0.00 1.83 -0.16 0.00 -1.31 0.00 0.00 57.50 57.86 2go0 n TRP 82 Cb 0.00 -2.83 -0.14 0.00 -2.01 0.00 0.00 31.31 26.34 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 -0.39 0.55 0.21 -0.99 2.12 -0.56 -4.15 118.70 115.50 2go0 s GLU 83 Ca -0.02 -0.38 -0.30 0.00 0.36 0.00 0.00 54.97 54.63 2go0 s GLU 83 Cb 0.00 -0.50 -0.08 0.00 0.26 0.00 0.00 34.13 33.81 2go0 s GLU 83 CO 0.06 0.13 0.96 -1.58 -0.54 0.00 0.00 175.26 174.28 2go0 s TRP 84 N -0.45 3.91 -2.25 5.30 0.52 -1.25 -2.09 118.94 122.63 2go0 s TRP 84 Ca -0.00 1.87 0.29 0.00 0.02 0.00 0.00 56.10 58.28 2go0 s TRP 84 Cb -0.04 -3.03 1.39 0.00 -1.15 0.00 0.00 33.47 30.64 2go0 s TRP 84 CO -0.00 0.30 1.93 -1.13 0.02 0.00 0.00 176.95 178.08 2go0 n SER 85 N 1.77 0.80 -0.17 2.95 3.41 0.12 -3.79 113.62 118.72 2go0 n SER 85 Ca -0.01 -1.30 0.00 0.00 -0.26 0.00 0.00 58.87 57.30 2go0 n SER 85 Cb 0.47 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 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 -0.36 0.00 0.02 4.04 3.41 -1.26 -4.92 113.62 114.55 2go0 n SER 86 Ca 0.21 -1.25 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 2go0 n SER 86 Cb 0.23 -0.05 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 -0.24 -0.16 0.00 0.00 175.04 174.64 2go0 n SER 87 N 0.00 0.46 0.00 4.04 2.88 -1.25 -4.77 113.62 114.98 2go0 n SER 87 Ca 0.00 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 2go0 n SER 87 Cb 0.55 -0.14 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2go0 n SER 87 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2go0 n ASP 88 N -3.20 0.00 -4.59 -3.46 8.00 -1.25 -5.03 116.55 107.01 2go0 n ASP 88 Ca 0.00 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.25 2go0 n ASP 88 Cb 0.29 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.29 2go0 n ASP 88 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2go0 s VAL 89 N 0.00 2.59 -0.93 2.53 0.11 -1.26 -3.96 120.40 119.48 2go0 s VAL 89 Ca 0.00 -2.09 -0.26 0.00 -2.93 0.00 0.00 61.98 56.71 2go0 s VAL 89 Cb 0.00 -2.69 -0.14 0.00 -1.53 0.00 0.00 36.38 32.02 2go0 s VAL 89 CO 0.00 -0.25 2.20 -0.32 -3.33 0.00 0.00 175.10 173.40 2go0 s MET 90 N -3.66 1.74 0.00 1.54 1.75 -1.26 -4.57 119.30 114.85 2go0 s MET 90 Ca 0.33 -0.07 0.21 0.00 -1.25 0.00 0.00 55.69 54.91 2go0 s MET 90 Cb -0.01 -4.93 -0.22 0.00 2.84 0.00 0.00 34.83 32.50 2go0 s MET 90 CO 0.18 -4.51 0.89 -1.71 -0.65 0.00 0.00 175.02 169.22 2go0 n ASN 91 N 17.71 1.00 -4.30 1.11 4.05 -1.26 -4.94 115.26 128.63 2go0 n ASN 91 Ca 0.44 -1.00 -0.19 0.00 0.45 0.00 0.00 54.58 54.28 2go0 n ASN 91 Cb 0.45 0.99 -0.11 0.00 1.23 0.00 0.00 39.78 42.35 2go0 n ASN 91 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 2go0 s TYR 92 N -2.96 1.62 0.02 1.20 5.04 -1.26 -4.94 117.35 116.07 2go0 s TYR 92 Ca 0.08 -0.55 0.02 0.00 -2.44 0.00 0.00 57.07 54.19 2go0 s TYR 92 Cb 0.16 -0.80 -0.01 0.00 0.35 0.00 0.00 41.96 41.65 2go0 s TYR 92 CO 0.85 0.27 -0.08 -0.59 -1.34 0.00 0.00 175.55 174.66 2go0 s PHE 93 N -2.46 0.67 0.00 4.97 -0.12 -1.26 -5.01 117.98 114.77 2go0 s PHE 93 Ca 0.16 -0.27 0.00 0.00 -0.05 0.00 0.00 56.93 56.77 2go0 s PHE 93 Cb -0.03 -0.41 0.00 0.00 -0.63 0.00 0.00 43.02 41.94 2go0 s PHE 93 CO 0.05 -0.03 0.21 0.00 -0.05 0.00 0.00 175.22 175.40 2go0 n ALA 94 N 2.31 0.09 -1.72 1.99 0.00 -1.26 -5.04 120.51 116.87 2go0 n ALA 94 Ca -0.17 -0.11 -0.32 0.00 0.00 0.00 0.00 53.44 52.84 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 3.20 -0.15 0.00 1.48 -1.26 -2.61 118.94 119.60 2go0 s TRP 95 Ca 0.00 1.46 -0.19 0.00 -1.06 0.00 0.00 56.10 56.32 2go0 s TRP 95 Cb 0.00 -2.90 -0.24 0.00 -1.16 0.00 0.00 33.47 29.17 2go0 s TRP 95 CO 0.00 -0.87 0.43 1.49 -4.06 0.00 0.00 176.95 173.93 2go0 h GLU 96 N 0.34 0.12 -5.13 3.25 4.81 -1.82 -3.44 114.58 112.71 2go0 h GLU 96 Ca -0.46 -0.21 -0.37 0.00 -0.13 0.00 0.00 59.36 58.20 2go0 h GLU 96 Cb 1.21 0.08 -0.20 0.00 0.63 0.00 0.00 28.75 30.46 2go0 h GLU 96 CO 0.59 1.10 -0.76 1.03 -0.73 0.00 0.00 179.01 180.24 2go0 s ARG 97 N -2.41 0.79 0.15 1.92 1.81 -1.26 -5.09 118.95 114.85 2go0 s ARG 97 Ca -0.24 -0.98 -0.17 0.00 -1.72 0.00 0.00 55.73 52.63 2go0 s ARG 97 Cb 0.04 -0.67 -0.07 0.00 -0.45 0.00 0.00 34.95 33.80 2go0 s ARG 97 CO 0.69 0.14 0.59 -0.80 -0.68 0.00 0.00 175.30 175.24 2go0 s ASN 98 N -1.91 6.93 0.30 0.23 0.01 -1.26 -4.93 114.94 114.31 2go0 s ASN 98 Ca -0.01 1.20 0.16 0.00 -0.71 0.00 0.00 52.86 53.49 2go0 s ASN 98 Cb -0.08 -2.34 0.85 0.00 0.41 0.00 0.00 41.25 40.09 2go0 s ASN 98 CO 0.02 0.13 1.42 -0.81 -1.51 0.00 0.00 177.10 176.34 2go0 n PRO 99 N 0.99 0.10 0.00 -0.60 -0.04 -1.26 -0.51 135.00 133.68 2go0 n PRO 99 Ca -0.06 0.58 0.12 0.00 -0.04 0.00 0.00 63.50 64.10 2go0 n PRO 99 Cb 0.51 -2.00 0.56 0.00 -0.04 0.00 0.00 33.50 32.53 2go0 n PRO 99 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2go0 n SER 100 N -2.08 0.00 -0.86 3.54 2.88 -1.26 -3.11 113.62 112.73 2go0 n SER 100 Ca -0.01 0.28 0.05 0.00 -1.33 0.00 0.00 58.87 57.86 2go0 n SER 100 Cb 0.19 -0.42 0.13 0.00 -0.75 0.00 0.00 64.21 63.36 2go0 n SER 100 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2go0 n THR 101 N -1.42 1.33 -4.39 2.46 -2.24 0.33 -5.03 114.28 105.32 2go0 n THR 101 Ca 0.08 -2.26 -0.20 0.00 -2.27 0.00 0.00 64.05 59.41 2go0 n THR 101 Cb 0.25 0.21 -0.15 0.00 -2.10 0.00 0.00 70.33 68.54 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 -1.96 0.77 -0.26 2.28 1.01 -1.18 -4.92 121.20 116.93 2go0 s ILE 102 Ca 0.34 -0.38 -0.28 0.00 0.00 0.00 0.00 60.65 60.33 2go0 s ILE 102 Cb 0.35 -0.67 -0.03 0.00 0.01 0.00 0.00 42.46 42.12 2go0 s ILE 102 CO -0.09 0.23 1.96 -0.55 0.00 0.00 0.00 174.94 176.49 2go0 s SER 103 N 0.01 5.77 -0.21 3.58 0.15 -1.26 -3.90 113.70 117.83 2go0 s SER 103 Ca -0.00 1.61 -0.12 0.00 0.70 0.00 0.00 55.95 58.14 2go0 s SER 103 Cb -0.06 -2.52 0.02 0.00 -1.71 0.00 0.00 66.02 61.74 2go0 s SER 103 CO 0.00 -1.75 0.24 -1.20 1.20 0.00 0.00 173.24 171.73 2go0 n SER 104 N 10.61 -6.64 -4.74 5.45 7.64 -1.26 -4.83 113.62 119.85 2go0 n SER 104 Ca 0.25 0.43 -0.41 0.00 1.01 0.00 0.00 58.87 60.15 2go0 n SER 104 Cb 0.46 -2.55 -0.03 0.00 -1.01 0.00 0.00 64.21 61.08 2go0 n SER 104 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2go0 s PRO 105 N -1.65 4.40 0.82 1.43 0.05 -1.25 -5.00 135.00 133.80 2go0 s PRO 105 Ca 0.13 2.04 -0.11 0.00 0.05 0.00 0.00 61.00 63.11 2go0 s PRO 105 Cb -0.02 -3.19 0.09 0.00 0.05 0.00 0.00 34.50 31.43 2go0 s PRO 105 CO 0.44 -0.24 1.14 0.20 0.05 0.00 0.00 177.00 178.59 2go0 s GLY 106 N 0.30 1.84 -0.22 0.56 0.00 -1.26 -4.82 107.32 103.72 2go0 s GLY 106 Ca 0.56 0.56 0.04 0.00 0.00 0.00 0.00 44.72 45.88 2go0 s GLY 106 CO 0.38 0.95 1.42 1.42 0.00 0.00 0.00 173.10 177.28 2go0 n HIS 107 N -3.64 1.55 -3.73 1.90 -0.00 -1.25 -4.49 115.22 105.55 2go0 n HIS 107 Ca 0.11 -1.02 -0.14 0.00 -0.00 0.00 0.00 57.72 56.67 2go0 n HIS 107 Cb 0.52 -0.56 -0.09 0.00 -0.00 0.00 0.00 29.99 29.86 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 -0.78 3.00 0.13 0.00 0.00 -0.01 -0.82 121.76 123.28 2go0 s ALA 109 Ca -0.09 -1.38 -0.03 0.00 0.00 0.00 0.00 51.96 50.46 2go0 s ALA 109 Cb -0.04 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.21 2go0 s ALA 109 CO 0.03 0.53 0.10 -1.54 0.00 0.00 0.00 175.76 174.88 2go0 s SER 110 N -2.66 0.26 0.00 0.00 1.04 -0.62 -3.11 113.70 108.62 2go0 s SER 110 Ca 0.24 -1.08 -0.23 0.00 0.48 0.00 0.00 55.95 55.36 2go0 s SER 110 Cb -0.10 0.32 -0.05 0.00 0.10 0.00 0.00 66.02 66.29 2go0 s SER 110 CO 0.15 -0.75 0.69 -0.76 0.98 0.00 0.00 173.24 173.55 2go0 s LEU 111 N -3.01 4.41 -0.26 2.42 1.43 0.76 -1.10 118.68 123.33 2go0 s LEU 111 Ca 0.20 1.28 -0.14 0.00 -1.03 0.00 0.00 54.13 54.44 2go0 s LEU 111 Cb 0.06 -3.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.16 2go0 s LEU 111 CO -0.01 0.01 0.31 -0.55 0.23 0.00 0.00 176.35 176.35 2go0 s SER 112 N 0.11 6.21 0.26 2.29 0.15 -1.16 -1.42 113.70 120.14 2go0 s SER 112 Ca 0.36 0.23 -0.03 0.00 0.70 0.00 0.00 55.95 57.21 2go0 s SER 112 Cb -0.19 -2.18 0.34 0.00 -1.71 0.00 0.00 66.02 62.28 2go0 s SER 112 CO 0.20 -0.12 1.81 -0.09 1.20 0.00 0.00 173.24 176.24 2go0 h ARG 113 N 8.05 0.91 -0.02 5.44 1.12 -0.82 0.18 114.38 129.26 2go0 h ARG 113 Ca -0.33 -0.19 0.00 0.00 -1.11 0.00 0.00 59.98 58.35 2go0 h ARG 113 Cb 1.17 -0.14 -0.00 0.00 -0.01 0.00 0.00 29.97 30.99 2go0 h ARG 113 CO 0.63 0.80 0.06 0.77 -3.11 0.00 0.00 179.97 179.13 2go0 h SER 114 N 0.88 0.00 -0.85 -3.80 0.02 -1.93 0.13 113.55 108.00 2go0 h SER 114 Ca 0.19 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.72 2go0 h SER 114 Cb 0.29 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 62.58 2go0 h SER 114 CO -0.00 0.00 0.48 0.35 -1.14 0.00 0.00 176.83 176.52 2go0 n THR 115 N -3.26 3.06 -2.05 -2.27 -2.24 -0.44 -4.86 114.28 102.23 2go0 n THR 115 Ca -0.02 -2.06 -0.17 0.00 -2.27 0.00 0.00 64.05 59.53 2go0 n THR 115 Cb 0.13 -0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 67.91 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 -1.06 -0.42 -4.34 6.98 0.00 0.44 -2.66 120.51 119.46 2go0 n ALA 116 Ca 0.53 0.18 -0.37 0.00 0.00 0.00 0.00 53.44 53.78 2go0 n ALA 116 Cb 1.53 -1.82 -0.06 0.00 0.00 0.00 0.00 19.45 19.10 2go0 n ALA 116 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2go0 n PHE 117 N -3.53 -1.44 -0.37 0.00 -1.74 0.51 -4.74 117.46 106.16 2go0 n PHE 117 Ca -0.19 0.72 0.00 0.00 -0.56 0.00 0.00 57.45 57.42 2go0 n PHE 117 Cb 0.62 -2.59 0.00 0.00 1.52 0.00 0.00 39.48 39.03 2go0 n PHE 117 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 2go0 n LEU 118 N -4.30 0.55 -4.53 5.98 4.77 -1.09 -4.61 117.00 113.77 2go0 n LEU 118 Ca -0.01 -0.57 -0.25 0.00 -0.03 0.00 0.00 56.01 55.14 2go0 n LEU 118 Cb 0.53 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.51 2go0 n LEU 118 CO 0.89 0.14 -0.37 -0.60 -1.33 0.00 0.00 177.39 176.12 2go0 s ARG 119 N -0.05 1.79 0.05 3.23 6.06 -1.26 -4.94 118.95 123.84 2go0 s ARG 119 Ca 0.00 -1.93 0.05 0.00 -2.50 0.00 0.00 55.73 51.35 2go0 s ARG 119 Cb 0.00 -1.60 -0.04 0.00 0.06 0.00 0.00 34.95 33.38 2go0 s ARG 119 CO 0.00 0.10 -0.09 -1.58 -2.50 0.00 0.00 175.30 171.23 2go0 s TRP 120 N -2.70 2.80 -0.00 5.12 0.51 -1.07 -2.97 118.94 120.62 2go0 s TRP 120 Ca 0.32 -0.11 0.02 0.00 -2.12 0.00 0.00 56.10 54.21 2go0 s TRP 120 Cb 0.04 -1.52 -0.01 0.00 -0.81 0.00 0.00 33.47 31.17 2go0 s TRP 120 CO 0.16 0.38 -0.07 0.21 -0.51 0.00 0.00 176.95 177.12 2go0 s LYS 121 N -1.75 0.54 0.33 4.98 2.20 -0.26 -2.35 119.74 123.45 2go0 s LYS 121 Ca 0.19 -0.27 -0.28 0.00 -0.36 0.00 0.00 55.97 55.25 2go0 s LYS 121 Cb -0.11 -0.52 -0.09 0.00 -1.51 0.00 0.00 37.83 35.60 2go0 s LYS 121 CO 0.10 0.14 1.16 -0.51 -0.36 0.00 0.00 175.35 175.88 2go0 s ASP 122 N -0.23 6.91 0.07 1.43 1.11 -1.26 -1.59 116.67 123.10 2go0 s ASP 122 Ca 0.02 2.36 -0.15 0.00 0.18 0.00 0.00 52.55 54.95 2go0 s ASP 122 Cb -0.03 -2.62 0.03 0.00 1.07 0.00 0.00 42.92 41.36 2go0 s ASP 122 CO -0.00 -0.40 0.36 -0.47 1.18 0.00 0.00 175.17 175.83 2go0 s TYR 123 N -1.27 -0.17 -0.08 4.23 5.04 -0.00 -4.57 117.35 120.53 2go0 s TYR 123 Ca 0.50 -0.01 -0.33 0.00 -2.44 0.00 0.00 57.07 54.80 2go0 s TYR 123 Cb -0.32 0.17 -0.11 0.00 0.35 0.00 0.00 41.96 42.05 2go0 s TYR 123 CO 0.42 -0.58 1.94 -1.71 -1.34 0.00 0.00 175.55 174.27 2go0 n ASN 124 N 0.30 3.57 0.00 4.32 5.15 -1.26 -3.63 115.26 123.70 2go0 n ASN 124 Ca -0.18 0.89 0.00 0.00 -0.60 0.00 0.00 54.58 54.70 2go0 n ASN 124 Cb 0.61 -1.41 0.00 0.00 -0.53 0.00 0.00 39.78 38.45 2go0 n ASN 124 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2go0 n ASN 126 N -0.84 1.00 -4.67 0.00 2.85 -1.26 -1.98 115.26 110.36 2go0 n ASN 126 Ca 0.00 -0.06 -0.46 0.00 -0.11 0.00 0.00 54.58 53.96 2go0 n ASN 126 Cb 0.00 0.41 -0.04 0.00 1.24 0.00 0.00 39.78 41.39 2go0 n ASN 126 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2go0 n VAL 127 N -2.93 0.27 -3.37 3.44 0.31 -0.50 -4.22 118.33 111.33 2go0 n VAL 127 Ca -0.37 -0.07 -0.32 0.00 -0.01 0.00 0.00 64.34 63.58 2go0 n VAL 127 Cb 1.06 -1.50 -0.05 0.00 -0.91 0.00 0.00 33.84 32.44 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 0.52 3.80 0.09 5.55 1.70 -1.26 -3.87 118.95 125.49 2go0 s ARG 128 Ca 0.76 0.29 -0.09 0.00 -0.47 0.00 0.00 55.73 56.21 2go0 s ARG 128 Cb -0.68 -2.62 0.00 0.00 -0.57 0.00 0.00 34.95 31.08 2go0 s ARG 128 CO 0.41 0.29 0.21 -0.51 -1.08 0.00 0.00 175.30 174.62 2go0 s LEU 129 N -2.92 1.32 0.40 -1.89 1.02 -1.09 -4.45 118.68 111.07 2go0 s LEU 129 Ca 0.48 -0.61 -0.26 0.00 0.02 0.00 0.00 54.13 53.76 2go0 s LEU 129 Cb -0.11 1.12 -0.10 0.00 0.02 0.00 0.00 46.19 47.11 2go0 s LEU 129 CO 0.22 -0.74 1.32 -2.65 0.02 0.00 0.00 176.35 174.52 2go0 n PRO 130 N -0.06 2.11 -4.10 1.29 -0.01 -1.26 -2.76 135.00 130.21 2go0 n PRO 130 Ca -0.15 0.75 -0.15 0.00 -0.01 0.00 0.00 63.50 63.93 2go0 n PRO 130 Cb 0.62 -2.44 -0.04 0.00 -0.01 0.00 0.00 33.50 31.63 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 -1.16 1.12 0.21 6.00 1.13 -1.15 -1.69 117.35 121.81 2go0 s TYR 131 Ca 0.59 -1.32 0.11 0.00 -1.41 0.00 0.00 57.07 55.03 2go0 s TYR 131 Cb -0.51 -0.14 -0.05 0.00 -1.10 0.00 0.00 41.96 40.17 2go0 s TYR 131 CO 0.60 -1.11 -0.21 0.08 -2.51 0.00 0.00 175.55 172.39 2go0 s VAL 132 N -3.09 2.25 -0.03 -3.49 1.01 -1.25 -1.66 120.40 114.13 2go0 s VAL 132 Ca 0.31 -2.12 0.01 0.00 0.00 0.00 0.00 61.98 60.18 2go0 s VAL 132 Cb -0.00 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.29 2go0 s VAL 132 CO 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 175.10 175.04 2go0 s LYS 134 N 0.91 3.34 -0.30 0.00 -2.85 -1.19 -1.44 119.74 118.20 2go0 s LYS 134 Ca -0.10 -0.65 -0.18 0.00 -1.00 0.00 0.00 55.97 54.04 2go0 s LYS 134 Cb -0.13 -2.91 0.19 0.00 -2.06 0.00 0.00 37.83 32.92 2go0 s LYS 134 CO -0.01 0.51 1.23 -0.59 0.10 0.00 0.00 175.35 176.59 2go0 s PHE 135 N -1.75 -0.19 0.76 1.78 -0.71 -0.43 -2.44 117.98 115.01 2go0 s PHE 135 Ca 0.34 0.33 -0.07 0.00 -1.04 0.00 0.00 56.93 56.49 2go0 s PHE 135 Cb -0.11 0.11 0.11 0.00 -1.21 0.00 0.00 43.02 41.93 2go0 s PHE 135 CO 0.28 -0.09 1.07 0.99 -1.34 0.00 0.00 175.22 176.13 2go0 s THR 136 N 1.97 2.18 -2.00 -4.49 2.01 -1.24 -0.01 115.64 114.06 2go0 s THR 136 Ca -0.01 -0.31 0.19 0.00 0.31 0.00 0.00 61.69 61.86 2go0 s THR 136 Cb -0.02 -2.87 0.54 0.00 0.01 0.00 0.00 72.50 70.15 2go0 s THR 136 CO -0.16 0.00 1.52 0.47 -0.69 0.00 0.00 174.62 175.76