#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 -0.16 -0.90 -2.70 0.00 -0.04 -1.26 -4.92 135.00 125.02 2go0 n PRO 3 Ca -0.15 -0.22 -0.34 0.00 -0.04 0.00 0.00 63.50 62.75 2go0 n PRO 3 Cb 0.63 -2.11 -0.06 0.00 -0.04 0.00 0.00 33.50 31.93 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 -4.16 4.16 0.00 0.54 1.02 -1.26 -2.61 119.74 117.43 2go0 s LYS 4 Ca 0.63 1.28 0.00 0.00 0.02 0.00 0.00 55.97 57.90 2go0 s LYS 4 Cb -0.22 -2.30 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 2go0 s LYS 4 CO 0.63 -0.11 0.00 0.41 -0.92 0.00 0.00 175.35 175.36 2go0 n GLY 5 N -0.21 2.53 3.83 -3.33 0.00 -1.26 -4.96 105.19 101.78 2go0 n GLY 5 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.45 6.92 -0.03 1.61 1.04 -1.07 -4.55 113.70 114.17 2go0 s SER 6 Ca 0.00 1.11 0.03 0.00 0.48 0.00 0.00 55.95 57.57 2go0 s SER 6 Cb 0.00 -2.30 -0.00 0.00 0.10 0.00 0.00 66.02 63.82 2go0 s SER 6 CO 0.00 0.25 -0.12 -0.54 0.98 0.00 0.00 173.24 173.81 2go0 s LYS 7 N -1.31 1.21 0.37 4.02 1.02 -0.34 -4.83 119.74 119.87 2go0 s LYS 7 Ca 0.29 -0.43 -0.14 0.00 0.02 0.00 0.00 55.97 55.71 2go0 s LYS 7 Cb -0.17 -1.11 -0.08 0.00 -0.52 0.00 0.00 37.83 35.95 2go0 s LYS 7 CO 0.17 0.19 0.78 0.00 -0.92 0.00 0.00 175.35 175.58 2go0 s ALA 8 N 0.03 3.29 -0.28 5.17 0.00 -1.26 -0.23 121.76 128.47 2go0 s ALA 8 Ca -0.01 0.01 -0.18 0.00 0.00 0.00 0.00 51.96 51.78 2go0 s ALA 8 Cb -0.08 -2.81 0.10 0.00 0.00 0.00 0.00 23.12 20.33 2go0 s ALA 8 CO 0.01 0.17 0.81 -0.47 0.00 0.00 0.00 175.76 176.28 2go0 s TYR 9 N -2.17 -0.83 0.00 0.00 6.14 -0.95 -4.91 117.35 114.63 2go0 s TYR 9 Ca 0.54 1.72 0.00 0.00 0.64 0.00 0.00 57.07 59.97 2go0 s TYR 9 Cb -0.10 0.48 0.00 0.00 0.42 0.00 0.00 41.96 42.76 2go0 s TYR 9 CO 0.22 -0.41 0.00 0.41 0.64 0.00 0.00 175.55 176.41 2go0 n GLY 10 N 3.78 1.27 0.00 8.97 0.00 -1.26 -2.89 105.19 115.06 2go0 n GLY 10 Ca -0.18 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 2.73 0.00 -3.82 1.61 3.41 -1.26 -5.16 113.62 111.13 2go0 n SER 11 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 2go0 n SER 11 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 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 0.02 -0.11 7.33 3.76 -1.14 -4.53 115.29 120.62 2go0 s HIS 12 Ca 0.00 -0.24 -0.24 0.00 -0.15 0.00 0.00 55.06 54.43 2go0 s HIS 12 Cb 0.00 -0.00 -0.03 0.00 1.11 0.00 0.00 32.58 33.66 2go0 s HIS 12 CO 0.00 -0.46 0.72 0.00 -0.85 0.00 0.00 174.74 174.16 2go0 s TYR 14 N 1.32 3.55 -0.09 0.00 1.51 0.68 -1.52 117.35 122.79 2go0 s TYR 14 Ca 0.36 0.48 -0.08 0.00 -1.01 0.00 0.00 57.07 56.83 2go0 s TYR 14 Cb -0.17 -1.93 0.02 0.00 -0.11 0.00 0.00 41.96 39.78 2go0 s TYR 14 CO 0.16 0.58 0.23 0.00 -1.11 0.00 0.00 175.55 175.41 2go0 s ALA 15 N -1.40 -0.57 -0.17 3.71 0.00 -0.90 -1.20 121.76 121.23 2go0 s ALA 15 Ca 0.31 0.69 -0.16 0.00 0.00 0.00 0.00 51.96 52.80 2go0 s ALA 15 Cb -0.13 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 2go0 s ALA 15 CO 0.20 -0.12 0.38 -1.17 0.00 0.00 0.00 175.76 175.05 2go0 s LEU 16 N 0.24 4.20 -0.33 0.00 2.96 -1.26 -2.48 118.68 122.01 2go0 s LEU 16 Ca -0.01 0.56 -0.10 0.00 -0.22 0.00 0.00 54.13 54.36 2go0 s LEU 16 Cb -0.03 -2.50 0.01 0.00 0.50 0.00 0.00 46.19 44.17 2go0 s LEU 16 CO -0.01 -0.01 0.17 -0.36 -1.32 0.00 0.00 176.35 174.82 2go0 s PHE 17 N 0.93 3.20 -1.71 5.38 0.40 -0.23 -4.90 117.98 121.06 2go0 s PHE 17 Ca 0.19 -0.76 0.00 0.00 -0.60 0.00 0.00 56.93 55.76 2go0 s PHE 17 Cb -0.14 -2.38 0.00 0.00 0.51 0.00 0.00 43.02 41.01 2go0 s PHE 17 CO 0.07 -0.54 0.46 1.28 0.70 0.00 0.00 175.22 177.19 2go0 n LEU 18 N 4.98 0.16 -4.63 -0.37 7.99 -1.26 -2.81 117.00 121.05 2go0 n LEU 18 Ca -0.13 -0.08 -0.37 0.00 -0.01 0.00 0.00 56.01 55.42 2go0 n LEU 18 Cb 0.48 -0.08 -0.10 0.00 -0.11 0.00 0.00 43.42 43.61 2go0 n LEU 18 CO 0.35 0.04 -0.11 -0.94 -1.51 0.00 0.00 177.39 175.22 2go0 s SER 19 N -1.17 6.15 0.58 -1.43 1.04 -1.26 -4.85 113.70 112.75 2go0 s SER 19 Ca 0.00 0.15 -0.20 0.00 0.48 0.00 0.00 55.95 56.38 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 3.01 -0.29 4.02 0.04 -1.26 -4.32 135.00 137.63 2go0 s PRO 20 Ca 0.10 2.00 -0.15 0.00 0.04 0.00 0.00 61.00 62.99 2go0 s PRO 20 Cb -0.15 -2.06 0.10 0.00 0.04 0.00 0.00 34.50 32.43 2go0 s PRO 20 CO 0.07 -1.22 0.72 0.15 0.04 0.00 0.00 177.00 176.77 2go0 s LYS 21 N -3.14 0.64 0.52 4.56 1.02 -1.12 -4.69 119.74 117.53 2go0 s LYS 21 Ca 0.75 1.19 -0.19 0.00 0.02 0.00 0.00 55.97 57.74 2go0 s LYS 21 Cb -0.35 0.27 -0.10 0.00 -0.52 0.00 0.00 37.83 37.13 2go0 s LYS 21 CO 0.39 -0.15 0.57 -1.13 -0.92 0.00 0.00 175.35 174.11 2go0 n SER 22 N 4.46 -0.83 0.31 2.83 3.41 -1.26 -2.73 113.62 119.82 2go0 n SER 22 Ca -0.18 0.80 0.16 0.00 -0.26 0.00 0.00 58.87 59.38 2go0 n SER 22 Cb 0.57 -1.17 0.84 0.00 -0.26 0.00 0.00 64.21 64.19 2go0 n SER 22 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 2go0 h TRP 23 N 0.47 0.00 0.00 7.33 7.01 -1.48 1.04 115.95 130.32 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 0.33 0.00 -1.14 -2.37 -2.79 0.00 0.00 178.44 172.47 2go0 n THR 24 N -2.82 0.42 0.01 2.65 5.66 -1.20 -2.63 114.28 116.37 2go0 n THR 24 Ca -0.02 -0.47 -0.22 0.00 -3.05 0.00 0.00 64.05 60.30 2go0 n THR 24 Cb 0.30 -0.17 -0.14 0.00 -1.55 0.00 0.00 70.33 68.77 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 0.40 0.64 1.09 5.19 0.76 -2.74 116.42 121.76 2go0 h ASP 25 Ca 0.00 -0.87 -0.18 0.00 -0.62 0.00 0.00 57.03 55.36 2go0 h ASP 25 Cb 0.93 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 40.30 2go0 h ASP 25 CO 0.00 1.71 -0.82 0.00 -3.12 0.00 0.00 179.24 177.02 2go0 h ALA 26 N -0.03 0.62 -0.57 3.45 0.00 -1.21 -1.58 119.26 119.94 2go0 h ALA 26 Ca -0.35 -0.70 -0.07 0.00 0.00 0.00 0.00 54.91 53.78 2go0 h ALA 26 Cb 1.86 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.54 2go0 h ALA 26 CO 0.06 0.92 0.09 0.22 0.00 0.00 0.00 179.25 180.54 2go0 h ASP 27 N 0.07 0.91 0.05 0.00 1.82 -1.63 0.21 116.42 117.85 2go0 h ASP 27 Ca -0.03 -0.26 -0.00 0.00 -0.39 0.00 0.00 57.03 56.35 2go0 h ASP 27 Cb 1.42 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 41.19 2go0 h ASP 27 CO 0.12 0.94 -0.02 0.25 -1.61 0.00 0.00 179.24 178.92 2go0 h LEU 28 N 0.84 -0.05 0.06 2.28 5.85 -1.40 -0.77 115.31 122.12 2go0 h LEU 28 Ca 0.17 -0.55 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 2go0 h LEU 28 Cb 0.42 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2go0 h LEU 28 CO 0.01 0.56 -0.03 0.00 -0.34 0.00 0.00 178.44 178.64 2go0 h ALA 29 N 0.17 -0.08 0.00 1.25 0.00 -1.29 0.92 119.26 120.23 2go0 h ALA 29 Ca -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2go0 h ALA 29 Cb 0.60 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2go0 h ALA 29 CO 0.01 -0.51 -0.09 0.00 0.00 0.00 0.00 179.25 178.66 2go0 h GLN 31 N 0.00 0.00 0.00 0.00 4.15 -0.04 0.02 115.11 119.24 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 0.26 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.95 2go0 h GLN 31 CO 0.01 0.43 0.00 1.17 -1.93 0.00 0.00 178.83 178.51 2go0 n LYS 32 N -3.38 0.01 -1.80 1.69 4.81 0.49 -4.48 118.16 115.51 2go0 n LYS 32 Ca 0.01 0.08 -0.31 0.00 -0.87 0.00 0.00 58.31 57.22 2go0 n LYS 32 Cb 0.61 -1.52 0.02 0.00 0.02 0.00 0.00 35.03 34.16 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 -3.01 3.38 -0.51 1.64 0.52 -0.97 -4.80 118.95 115.20 2go0 s ARG 33 Ca 0.12 0.77 -0.10 0.00 -0.52 0.00 0.00 55.73 56.00 2go0 s ARG 33 Cb 0.16 -2.05 -0.13 0.00 0.52 0.00 0.00 34.95 33.45 2go0 s ARG 33 CO 0.46 -0.74 1.60 -2.30 0.02 0.00 0.00 175.30 174.35 2go0 n PRO 34 N -2.86 0.07 -1.47 3.54 -0.01 -1.26 -0.45 135.00 132.56 2go0 n PRO 34 Ca 0.06 -0.50 -0.16 0.00 -0.01 0.00 0.00 63.50 62.89 2go0 n PRO 34 Cb 0.54 -1.97 -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 9.79 -5.19 -3.93 2.55 2.88 -1.26 -3.45 113.62 115.01 2go0 n SER 35 Ca 0.26 0.40 -0.30 0.00 -1.33 0.00 0.00 58.87 57.90 2go0 n SER 35 Cb 0.42 -4.13 0.21 0.00 -0.75 0.00 0.00 64.21 59.97 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 -2.74 1.75 0.00 0.46 0.00 0.41 -4.79 107.32 102.41 2go0 s GLY 36 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.49 2go0 s GLY 36 CO 0.00 -0.38 0.00 1.16 0.00 0.00 0.00 173.10 173.88 2go0 n ASN 37 N -4.09 0.00 -0.20 1.64 0.23 -0.04 -3.62 115.26 109.18 2go0 n ASN 37 Ca 0.16 0.00 -0.02 0.00 -0.53 0.00 0.00 54.58 54.19 2go0 n ASN 37 Cb 0.59 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.29 2go0 n ASN 37 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2go0 n LEU 38 N 0.00 -0.03 -4.12 -4.53 4.77 -1.26 -3.11 117.00 108.72 2go0 n LEU 38 Ca 0.00 0.05 -0.38 0.00 -0.03 0.00 0.00 56.01 55.65 2go0 n LEU 38 Cb 0.00 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2go0 n LEU 38 CO 0.00 -0.11 -0.82 0.55 -1.33 0.00 0.00 177.39 175.68 2go0 n VAL 39 N 0.03 0.00 -4.17 4.08 3.14 0.52 -3.84 118.33 118.08 2go0 n VAL 39 Ca 0.01 -0.49 -0.29 0.00 -2.96 0.00 0.00 64.34 60.61 2go0 n VAL 39 Cb 0.01 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.76 2go0 n VAL 39 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2go0 s SER 40 N -0.99 4.47 -0.39 6.55 1.04 -1.26 -1.47 113.70 121.65 2go0 s SER 40 Ca 0.52 -1.38 0.03 0.00 0.48 0.00 0.00 55.95 55.59 2go0 s SER 40 Cb -0.41 0.46 0.18 0.00 0.10 0.00 0.00 66.02 66.36 2go0 s SER 40 CO 0.70 -1.03 0.76 0.68 0.98 0.00 0.00 173.24 175.33 2go0 s VAL 41 N -2.81 -0.77 -0.41 5.02 -7.23 -1.26 -4.88 120.40 108.06 2go0 s VAL 41 Ca 0.24 -0.05 0.10 0.00 -1.81 0.00 0.00 61.98 60.47 2go0 s VAL 41 Cb -0.01 0.00 0.27 0.00 0.56 0.00 0.00 36.38 37.20 2go0 s VAL 41 CO 0.15 0.00 1.21 0.18 -0.31 0.00 0.00 175.10 176.33 2go0 n LEU 42 N 4.11 2.80 -3.89 1.32 4.77 -1.26 -4.61 117.00 120.25 2go0 n LEU 42 Ca 0.10 -2.36 -0.11 0.00 -0.03 0.00 0.00 56.01 53.61 2go0 n LEU 42 Cb 0.59 -0.26 -0.11 0.00 -2.33 0.00 0.00 43.42 41.31 2go0 n LEU 42 CO -0.03 0.65 -0.22 -0.44 -1.33 0.00 0.00 177.39 176.02 2go0 s SER 43 N -1.45 0.04 0.60 -1.43 0.01 -1.26 -4.42 113.70 105.79 2go0 s SER 43 Ca 0.22 -0.18 0.40 0.00 1.31 0.00 0.00 55.95 57.70 2go0 s SER 43 Cb 0.16 0.19 2.02 0.00 0.21 0.00 0.00 66.02 68.60 2go0 s SER 43 CO 0.08 -0.29 2.20 1.23 0.41 0.00 0.00 173.24 176.87 2go0 h GLY 44 N 4.68 0.00 1.39 3.44 0.00 -1.96 -1.27 103.07 109.35 2go0 h GLY 44 Ca -0.30 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.75 2go0 h GLY 44 CO 0.41 0.00 -1.42 0.00 0.00 0.00 0.00 176.54 175.53 2go0 h ALA 45 N 2.01 0.33 -0.31 3.60 0.00 -1.99 -3.22 119.26 119.68 2go0 h ALA 45 Ca 0.00 -1.09 -0.14 0.00 0.00 0.00 0.00 54.91 53.68 2go0 h ALA 45 Cb 0.16 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2go0 h ALA 45 CO 0.00 1.20 -0.34 0.93 0.00 0.00 0.00 179.25 181.03 2go0 h GLU 46 N 0.05 0.78 -0.36 0.00 5.08 -1.65 0.15 114.58 118.63 2go0 h GLU 46 Ca -0.19 -0.43 0.01 0.00 -1.00 0.00 0.00 59.36 57.75 2go0 h GLU 46 Cb 1.96 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 31.22 2go0 h GLU 46 CO 0.15 1.05 0.24 0.78 -1.00 0.00 0.00 179.01 180.23 2go0 h GLY 47 N 0.55 0.47 1.56 -3.84 0.00 -1.49 0.17 103.07 100.49 2go0 h GLY 47 Ca 0.04 -0.17 -0.24 0.00 0.00 0.00 0.00 47.33 46.96 2go0 h GLY 47 CO 0.08 0.16 -1.28 0.23 0.00 0.00 0.00 176.54 175.73 2go0 h SER 48 N 0.45 0.00 0.01 0.19 0.87 -1.51 -2.97 113.55 110.58 2go0 h SER 48 Ca 0.14 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2go0 h SER 48 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2go0 h SER 48 CO -0.03 0.97 -0.00 0.15 -0.53 0.00 0.00 176.83 177.39 2go0 h PHE 49 N 0.00 -0.01 -0.74 2.24 3.57 0.45 -2.45 116.94 120.00 2go0 h PHE 49 Ca -0.13 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.36 2go0 h PHE 49 Cb 1.85 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.56 2go0 h PHE 49 CO 0.00 0.51 0.40 0.28 -2.23 0.00 0.00 178.31 177.26 2go0 h VAL 50 N -0.52 1.22 -0.72 1.41 2.07 -0.85 -1.83 116.25 117.03 2go0 h VAL 50 Ca -0.00 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.00 2go0 h VAL 50 Cb 0.52 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 2go0 h VAL 50 CO 0.00 0.25 0.45 -1.28 0.02 0.00 0.00 177.57 177.01 2go0 h SER 51 N 1.03 0.73 0.85 0.57 0.87 -1.46 0.07 113.55 116.21 2go0 h SER 51 Ca 0.26 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.79 2go0 h SER 51 Cb 0.03 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.84 2go0 h SER 51 CO -0.04 0.50 -0.15 0.77 -0.53 0.00 0.00 176.83 177.38 2go0 h SER 52 N 0.87 0.00 1.41 6.23 4.64 -0.88 0.25 113.55 126.07 2go0 h SER 52 Ca 0.30 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.53 2go0 h SER 52 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2go0 h SER 52 CO -0.12 0.15 -0.40 0.25 -0.87 0.00 0.00 176.83 175.83 2go0 h LEU 53 N 0.00 0.00 -2.96 5.97 5.85 -0.24 -3.27 115.31 120.66 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 0.61 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.64 2go0 h LEU 53 CO 0.02 0.40 -0.01 1.33 -0.34 0.00 0.00 178.44 179.84 2go0 n VAL 54 N -3.26 1.57 0.79 1.05 0.24 -0.61 -4.61 118.33 113.50 2go0 n VAL 54 Ca 0.02 -1.83 0.13 0.00 -2.04 0.00 0.00 64.34 60.62 2go0 n VAL 54 Cb 0.65 0.00 0.33 0.00 -1.47 0.00 0.00 33.84 33.36 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 -1.12 0.15 -0.45 7.34 4.81 0.85 -3.51 118.16 126.22 2go0 n LYS 55 Ca 0.11 0.07 0.06 0.00 -0.87 0.00 0.00 58.31 57.68 2go0 n LYS 55 Cb 0.53 -1.62 0.22 0.00 0.02 0.00 0.00 35.03 34.18 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 -1.85 3.17 0.34 3.14 3.41 -1.26 -4.74 113.62 115.83 2go0 n SER 56 Ca 0.05 -3.23 -0.18 0.00 -0.26 0.00 0.00 58.87 55.25 2go0 n SER 56 Cb 0.39 -0.54 -0.09 0.00 -0.26 0.00 0.00 64.21 63.71 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 1.20 0.14 0.00 -1.33 2.10 -1.86 -3.48 117.51 114.28 2go0 h ILE 57 Ca 0.05 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.99 2go0 h ILE 57 Cb 1.38 0.14 0.00 0.00 -1.09 0.00 0.00 36.82 37.25 2go0 h ILE 57 CO 0.20 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 177.88 2go0 n GLY 58 N -1.55 4.66 0.47 8.18 0.00 -1.26 -4.92 105.19 110.77 2go0 n GLY 58 Ca -0.13 -0.72 0.28 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.97 0.41 115.58 117.98 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 -1.20 -1.65 0.00 0.00 177.43 174.58 2go0 n SER 60 N -3.84 0.03 -3.65 5.81 7.64 -1.26 -4.43 113.62 113.92 2go0 n SER 60 Ca 0.17 -0.63 -0.05 0.00 1.01 0.00 0.00 58.87 59.38 2go0 n SER 60 Cb 1.02 -0.01 -0.06 0.00 -1.01 0.00 0.00 64.21 64.14 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 -1.92 -1.13 -0.08 1.43 2.02 0.14 -5.04 117.35 112.78 2go0 s TYR 61 Ca 0.00 2.11 0.05 0.00 -0.37 0.00 0.00 57.07 58.86 2go0 s TYR 61 Cb 0.00 0.66 -0.08 0.00 -0.40 0.00 0.00 41.96 42.13 2go0 s TYR 61 CO 0.00 -0.57 0.00 0.43 -1.57 0.00 0.00 175.55 173.84 2go0 n SER 62 N 4.87 3.20 -4.78 2.29 7.64 -1.26 -4.52 113.62 121.06 2go0 n SER 62 Ca -0.16 -0.01 -0.22 0.00 1.01 0.00 0.00 58.87 59.49 2go0 n SER 62 Cb 0.54 0.49 -0.05 0.00 -1.01 0.00 0.00 64.21 64.18 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 -2.18 2.82 -0.05 1.43 1.51 -1.26 0.06 117.35 119.68 2go0 s TYR 63 Ca -0.06 -0.31 -0.05 0.00 -1.01 0.00 0.00 57.07 55.64 2go0 s TYR 63 Cb 0.02 -1.64 0.01 0.00 -0.11 0.00 0.00 41.96 40.25 2go0 s TYR 63 CO 0.28 0.32 0.15 0.08 -1.11 0.00 0.00 175.55 175.27 2go0 s VAL 64 N -2.34 0.01 0.40 0.71 1.01 -0.91 -4.44 120.40 114.84 2go0 s VAL 64 Ca 0.38 -0.12 -0.20 0.00 0.00 0.00 0.00 61.98 62.04 2go0 s VAL 64 Cb -0.05 -0.25 -0.10 0.00 0.00 0.00 0.00 36.38 35.98 2go0 s VAL 64 CO 0.24 -0.06 0.91 0.26 0.00 0.00 0.00 175.10 176.44 2go0 s TRP 65 N -0.16 3.37 0.31 5.22 0.23 -0.77 0.16 118.94 127.30 2go0 s TRP 65 Ca -0.02 1.55 0.04 0.00 -2.03 0.00 0.00 56.10 55.64 2go0 s TRP 65 Cb -0.02 -2.79 -0.03 0.00 0.03 0.00 0.00 33.47 30.65 2go0 s TRP 65 CO 0.00 -0.03 0.20 0.96 0.96 0.00 0.00 176.95 179.04 2go0 s ILE 66 N -2.07 0.16 -1.24 2.03 -4.36 -1.18 -3.96 121.20 110.57 2go0 s ILE 66 Ca 0.59 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.92 2go0 s ILE 66 Cb -0.10 -2.49 0.06 0.00 1.25 0.00 0.00 42.46 41.18 2go0 s ILE 66 CO 0.15 0.00 2.59 0.61 0.24 0.00 0.00 174.94 178.53 2go0 n GLY 67 N -0.58 4.85 2.98 6.27 0.00 -0.54 -4.76 105.19 113.41 2go0 n GLY 67 Ca 0.03 -1.89 -0.24 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.61 1.51 0.00 0.99 1.98 -1.26 0.41 118.68 120.70 2go0 s LEU 68 Ca 0.58 -0.26 0.06 0.00 -2.89 0.00 0.00 54.13 51.62 2go0 s LEU 68 Cb 0.21 -0.75 -0.02 0.00 0.66 0.00 0.00 46.19 46.29 2go0 s LEU 68 CO -0.10 -0.01 0.21 0.00 -1.89 0.00 0.00 176.35 174.56 2go0 n HIS 69 N 4.01 -0.37 -3.60 5.38 1.44 -0.91 -1.05 115.22 120.12 2go0 n HIS 69 Ca -0.22 -2.56 -0.40 0.00 -2.01 0.00 0.00 57.72 52.54 2go0 n HIS 69 Cb 0.51 0.15 -0.09 0.00 0.12 0.00 0.00 29.99 30.68 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 -3.26 5.61 0.00 4.39 1.11 -1.00 -2.09 116.67 121.43 2go0 s ASP 70 Ca 0.30 -1.87 0.06 0.00 0.18 0.00 0.00 52.55 51.22 2go0 s ASP 70 Cb 0.01 -1.97 0.36 0.00 1.07 0.00 0.00 42.92 42.39 2go0 s ASP 70 CO 0.21 -0.64 0.91 -0.81 1.18 0.00 0.00 175.17 176.02 2go0 n PRO 71 N 4.85 0.16 -0.14 8.23 -0.05 -1.26 -2.56 135.00 144.23 2go0 n PRO 71 Ca -0.07 0.07 -0.09 0.00 -0.05 0.00 0.00 63.50 63.35 2go0 n PRO 71 Cb 0.41 -1.50 0.04 0.00 -0.05 0.00 0.00 33.50 32.40 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 1.27 -0.42 0.52 1.35 -1.95 -3.45 112.91 110.22 2go0 h THR 72 Ca 0.00 -1.33 -0.04 0.00 -0.55 0.00 0.00 66.41 64.49 2go0 h THR 72 Cb 0.02 1.11 -0.02 0.00 -1.73 0.00 0.00 68.15 67.53 2go0 h THR 72 CO 0.00 0.46 -0.04 0.00 -0.25 0.00 0.00 175.52 175.69 2go0 n GLN 73 N -4.12 -1.78 -0.95 4.72 6.02 -1.06 0.42 117.38 120.63 2go0 n GLN 73 Ca 0.01 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 2go0 n GLN 73 Cb 0.43 -3.77 0.00 0.00 1.02 0.00 0.00 30.24 27.93 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 0.24 0.95 0.56 1.08 0.00 -1.26 -4.99 105.19 101.78 2go0 n GLY 74 Ca -0.02 -0.26 -0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.92 0.00 -3.96 2.61 -2.24 0.17 -5.03 114.28 104.91 2go0 n THR 75 Ca 0.00 -0.04 -0.30 0.00 -2.27 0.00 0.00 64.05 61.43 2go0 n THR 75 Cb 0.19 0.31 -0.14 0.00 -2.10 0.00 0.00 70.33 68.59 2go0 n THR 75 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2go0 s GLU 76 N 0.00 1.65 0.00 -0.78 2.12 -1.26 -4.97 118.70 115.46 2go0 s GLU 76 Ca 0.01 -2.18 0.00 0.00 0.36 0.00 0.00 54.97 53.17 2go0 s GLU 76 Cb 0.02 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.27 2go0 s GLU 76 CO -0.01 -1.03 0.34 -2.30 -0.54 0.00 0.00 175.26 171.73 2go0 n PRO 77 N 3.73 0.19 0.06 4.30 -0.02 -1.26 -2.81 135.00 139.20 2go0 n PRO 77 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2go0 n PRO 77 Cb 0.37 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 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 1.73 -0.42 -0.92 2.55 3.02 -1.26 -5.09 115.26 114.88 2go0 n ASN 78 Ca 0.00 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 2go0 n ASN 78 Cb 0.09 0.53 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 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 0.86 0.86 1.06 7.41 0.00 -1.12 -4.92 105.19 109.34 2go0 n GLY 79 Ca 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.92 0.00 0.00 1.61 1.02 -1.26 -4.70 120.64 116.38 2go0 n GLU 80 Ca 0.00 -1.23 -0.00 0.00 -0.02 0.00 0.00 57.16 55.91 2go0 n GLU 80 Cb 0.32 0.16 -0.00 0.00 -0.02 0.00 0.00 31.44 31.90 2go0 n GLU 80 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2go0 h GLY 81 N 0.35 -0.01 -6.29 0.62 0.00 -1.95 -3.49 103.07 92.30 2go0 h GLY 81 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2go0 h GLY 81 CO -0.09 -0.00 -0.72 0.79 0.00 0.00 0.00 176.54 176.52 2go0 n TRP 82 N -2.11 -0.06 -4.84 5.60 8.01 -1.25 -4.66 117.44 118.14 2go0 n TRP 82 Ca -0.00 0.03 -0.28 0.00 -1.31 0.00 0.00 57.50 55.94 2go0 n TRP 82 Cb 0.00 -1.04 -0.15 0.00 -2.01 0.00 0.00 31.31 28.12 2go0 n TRP 82 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.69 175.47 2go0 s GLU 83 N -0.73 1.63 0.00 -0.99 2.02 -0.89 -3.97 118.70 115.78 2go0 s GLU 83 Ca -0.00 -0.98 -0.30 0.00 0.02 0.00 0.00 54.97 53.71 2go0 s GLU 83 Cb 0.00 -1.74 -0.03 0.00 0.10 0.00 0.00 34.13 32.46 2go0 s GLU 83 CO 0.01 0.45 0.98 -1.58 0.02 0.00 0.00 175.26 175.14 2go0 s TRP 84 N -0.75 3.66 -2.14 1.61 0.52 -1.24 -2.15 118.94 118.45 2go0 s TRP 84 Ca 0.09 1.70 0.29 0.00 0.02 0.00 0.00 56.10 58.20 2go0 s TRP 84 Cb -0.09 -3.11 1.57 0.00 -1.15 0.00 0.00 33.47 30.69 2go0 s TRP 84 CO 0.01 -0.00 2.03 0.43 0.02 0.00 0.00 176.95 179.44 2go0 n SER 85 N 3.87 0.46 0.00 2.95 7.64 0.16 -3.18 113.62 125.53 2go0 n SER 85 Ca 0.06 -1.19 0.00 0.00 1.01 0.00 0.00 58.87 58.75 2go0 n SER 85 Cb 0.51 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2go0 n SER 85 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2go0 n SER 86 N -0.62 0.41 0.02 6.43 7.64 -1.25 -4.84 113.62 121.41 2go0 n SER 86 Ca 0.22 -1.08 0.00 0.00 1.01 0.00 0.00 58.87 59.02 2go0 n SER 86 Cb 0.18 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2go0 n SER 86 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2go0 n SER 87 N -0.04 0.35 0.00 6.43 3.41 -1.22 -4.64 113.62 117.91 2go0 n SER 87 Ca 0.00 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2go0 n SER 87 Cb 0.23 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 2go0 n SER 87 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2go0 n ASP 88 N -3.15 0.00 -4.56 4.04 8.00 -1.19 -5.02 116.55 114.67 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 0.30 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.30 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 2.43 -0.96 2.53 0.11 -1.26 -3.66 120.40 119.59 2go0 s VAL 89 Ca 0.00 -2.16 -0.26 0.00 -2.93 0.00 0.00 61.98 56.63 2go0 s VAL 89 Cb 0.00 -2.64 -0.15 0.00 -1.53 0.00 0.00 36.38 32.05 2go0 s VAL 89 CO 0.00 -0.24 2.18 -0.32 -3.33 0.00 0.00 175.10 173.39 2go0 s MET 90 N -3.63 1.66 0.00 1.54 1.75 -1.25 -4.55 119.30 114.82 2go0 s MET 90 Ca 0.33 -0.16 0.21 0.00 -1.25 0.00 0.00 55.69 54.82 2go0 s MET 90 Cb 0.00 -4.95 -0.20 0.00 2.84 0.00 0.00 34.83 32.53 2go0 s MET 90 CO 0.17 -4.66 0.92 -1.71 -0.65 0.00 0.00 175.02 169.09 2go0 n ASN 91 N 17.96 1.14 -4.23 1.11 2.85 -1.26 -4.93 115.26 127.91 2go0 n ASN 91 Ca 0.44 -1.07 -0.18 0.00 -0.11 0.00 0.00 54.58 53.66 2go0 n ASN 91 Cb 0.45 0.93 -0.11 0.00 1.24 0.00 0.00 39.78 42.29 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 -2.91 1.37 -0.01 1.20 5.04 -1.26 -4.93 117.35 115.84 2go0 s TYR 92 Ca 0.09 -0.55 0.02 0.00 -2.44 0.00 0.00 57.07 54.19 2go0 s TYR 92 Cb 0.16 -0.72 0.00 0.00 0.35 0.00 0.00 41.96 41.75 2go0 s TYR 92 CO 0.82 0.13 -0.06 -0.59 -1.34 0.00 0.00 175.55 174.51 2go0 s PHE 93 N -2.06 0.61 0.00 4.97 -0.12 -1.26 -5.00 117.98 115.12 2go0 s PHE 93 Ca 0.08 -0.12 0.00 0.00 -0.05 0.00 0.00 56.93 56.83 2go0 s PHE 93 Cb -0.05 -0.43 0.00 0.00 -0.63 0.00 0.00 43.02 41.91 2go0 s PHE 93 CO 0.03 -0.04 0.36 0.00 -0.05 0.00 0.00 175.22 175.51 2go0 n ALA 94 N 3.14 1.22 -1.18 1.99 0.00 -1.26 -5.05 120.51 119.37 2go0 n ALA 94 Ca -0.16 -0.10 -0.33 0.00 0.00 0.00 0.00 53.44 52.85 2go0 n ALA 94 Cb 0.56 -0.08 0.11 0.00 0.00 0.00 0.00 19.45 20.05 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 1.95 0.02 0.00 1.48 -1.26 -2.92 118.94 118.21 2go0 s TRP 95 Ca 0.00 1.65 -0.25 0.00 -1.06 0.00 0.00 56.10 56.44 2go0 s TRP 95 Cb 0.00 -3.43 -0.18 0.00 -1.16 0.00 0.00 33.47 28.71 2go0 s TRP 95 CO 0.00 -2.65 1.39 1.49 -4.06 0.00 0.00 176.95 173.12 2go0 h GLU 96 N -0.76 -0.17 -3.73 3.25 4.81 -1.61 -3.42 114.58 112.95 2go0 h GLU 96 Ca -0.46 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 58.67 2go0 h GLU 96 Cb 1.29 0.04 -0.17 0.00 0.63 0.00 0.00 28.75 30.54 2go0 h GLU 96 CO 0.48 0.13 -0.45 0.50 -0.73 0.00 0.00 179.01 178.93 2go0 s ARG 97 N -4.96 0.68 -0.14 1.92 3.52 -1.26 -5.03 118.95 113.68 2go0 s ARG 97 Ca -0.15 -0.77 -0.31 0.00 -0.13 0.00 0.00 55.73 54.37 2go0 s ARG 97 Cb 0.03 0.27 -0.09 0.00 -1.56 0.00 0.00 34.95 33.61 2go0 s ARG 97 CO 0.62 -0.19 2.07 0.09 -0.81 0.00 0.00 175.30 177.09 2go0 n ASN 98 N 0.53 3.36 0.00 -2.12 3.02 -1.26 -4.79 115.26 114.01 2go0 n ASN 98 Ca -0.18 0.60 0.01 0.00 -0.03 0.00 0.00 54.58 54.98 2go0 n ASN 98 Cb 0.60 -1.46 0.04 0.00 -0.61 0.00 0.00 39.78 38.35 2go0 n ASN 98 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2go0 n PRO 99 N 7.85 0.01 0.00 3.52 -0.02 -1.26 -1.66 135.00 143.44 2go0 n PRO 99 Ca 0.27 0.39 0.12 0.00 -2.02 0.00 0.00 63.50 62.26 2go0 n PRO 99 Cb 0.37 -1.50 0.52 0.00 -0.02 0.00 0.00 33.50 32.87 2go0 n PRO 99 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2go0 n SER 100 N -1.42 0.00 -0.95 2.55 3.41 -1.26 -2.72 113.62 113.23 2go0 n SER 100 Ca 0.01 0.48 0.11 0.00 -0.26 0.00 0.00 58.87 59.21 2go0 n SER 100 Cb 0.02 -0.49 0.13 0.00 -0.26 0.00 0.00 64.21 63.61 2go0 n SER 100 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2go0 n THR 101 N -1.49 0.19 -4.10 6.66 5.66 -0.66 -4.95 114.28 115.59 2go0 n THR 101 Ca 0.06 -0.60 -0.26 0.00 -3.05 0.00 0.00 64.05 60.20 2go0 n THR 101 Cb 0.28 1.27 -0.06 0.00 -1.55 0.00 0.00 70.33 70.27 2go0 n THR 101 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2go0 s ILE 102 N -1.66 4.42 -0.90 1.09 1.01 -1.10 -5.02 121.20 119.04 2go0 s ILE 102 Ca 0.29 -1.14 -0.24 0.00 0.00 0.00 0.00 60.65 59.56 2go0 s ILE 102 Cb 0.19 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.36 2go0 s ILE 102 CO 0.28 -0.13 1.91 -0.44 0.00 0.00 0.00 174.94 176.56 2go0 s SER 103 N -3.15 5.25 -0.18 3.58 0.01 -1.26 -4.33 113.70 113.61 2go0 s SER 103 Ca 0.31 -0.70 -0.09 0.00 1.31 0.00 0.00 55.95 56.78 2go0 s SER 103 Cb -0.10 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.59 2go0 s SER 103 CO 0.23 -2.64 0.17 -1.54 0.41 0.00 0.00 173.24 169.87 2go0 n SER 104 N 13.56 -6.78 -4.56 2.44 3.41 -1.26 -4.92 113.62 115.52 2go0 n SER 104 Ca 0.39 0.52 -0.29 0.00 -0.26 0.00 0.00 58.87 59.24 2go0 n SER 104 Cb 0.47 -2.67 0.20 0.00 -0.26 0.00 0.00 64.21 61.96 2go0 n SER 104 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2go0 s PRO 105 N -1.53 -0.08 0.93 4.33 0.05 -1.26 -5.00 135.00 132.44 2go0 s PRO 105 Ca 0.09 0.48 -0.11 0.00 0.05 0.00 0.00 61.00 61.51 2go0 s PRO 105 Cb -0.01 -1.68 0.15 0.00 0.05 0.00 0.00 34.50 33.01 2go0 s PRO 105 CO 0.39 -3.07 1.09 0.20 0.05 0.00 0.00 177.00 175.66 2go0 s GLY 106 N -3.34 1.63 -0.33 0.56 0.00 -1.26 -4.90 107.32 99.67 2go0 s GLY 106 Ca 0.66 0.11 0.03 0.00 0.00 0.00 0.00 44.72 45.53 2go0 s GLY 106 CO 0.59 0.61 1.68 1.42 0.00 0.00 0.00 173.10 177.40 2go0 n HIS 107 N -4.11 2.29 -3.74 1.90 -0.00 -1.26 -4.59 115.22 105.72 2go0 n HIS 107 Ca 0.08 -1.48 -0.13 0.00 -0.00 0.00 0.00 57.72 56.18 2go0 n HIS 107 Cb 0.54 -0.76 -0.09 0.00 -0.00 0.00 0.00 29.99 29.67 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 -0.45 3.18 0.12 0.00 0.00 -0.22 -0.87 121.76 123.53 2go0 s ALA 109 Ca -0.06 -1.10 -0.01 0.00 0.00 0.00 0.00 51.96 50.80 2go0 s ALA 109 Cb -0.04 -1.15 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 2go0 s ALA 109 CO 0.02 0.67 0.03 -1.12 0.00 0.00 0.00 175.76 175.36 2go0 s SER 110 N -2.03 0.47 0.31 0.00 0.01 -0.18 -3.13 113.70 109.16 2go0 s SER 110 Ca 0.23 -1.16 -0.15 0.00 1.31 0.00 0.00 55.95 56.17 2go0 s SER 110 Cb -0.11 0.25 -0.09 0.00 0.21 0.00 0.00 66.02 66.28 2go0 s SER 110 CO 0.14 -0.68 0.73 -0.76 0.41 0.00 0.00 173.24 173.09 2go0 s LEU 111 N -3.04 4.09 -0.23 2.44 1.43 0.12 -0.77 118.68 122.73 2go0 s LEU 111 Ca 0.21 1.29 0.00 0.00 -1.03 0.00 0.00 54.13 54.60 2go0 s LEU 111 Cb 0.07 -4.04 0.03 0.00 0.03 0.00 0.00 46.19 42.29 2go0 s LEU 111 CO -0.00 -0.18 -0.12 -0.55 0.23 0.00 0.00 176.35 175.72 2go0 s SER 112 N -2.22 3.92 0.50 2.29 0.15 -1.14 -2.13 113.70 115.07 2go0 s SER 112 Ca 0.53 -0.88 0.20 0.00 0.70 0.00 0.00 55.95 56.50 2go0 s SER 112 Cb -0.11 -1.58 1.26 0.00 -1.71 0.00 0.00 66.02 63.88 2go0 s SER 112 CO 0.18 -0.09 2.03 -0.09 1.20 0.00 0.00 173.24 176.46 2go0 h ARG 113 N 7.94 0.12 0.00 5.44 2.43 -0.74 0.13 114.38 129.70 2go0 h ARG 113 Ca -0.35 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2go0 h ARG 113 Cb 1.11 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2go0 h ARG 113 CO 0.57 0.08 0.21 0.77 -1.51 0.00 0.00 179.97 180.09 2go0 h SER 114 N 0.12 0.00 -0.07 -3.80 0.02 -1.94 0.14 113.55 108.03 2go0 h SER 114 Ca 0.20 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.12 2go0 h SER 114 Cb 0.65 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 2go0 h SER 114 CO -0.02 0.00 -0.34 0.35 -1.14 0.00 0.00 176.83 175.67 2go0 n THR 115 N -2.80 2.23 -2.14 -2.27 -2.24 0.38 -4.93 114.28 102.52 2go0 n THR 115 Ca -0.02 -2.99 -0.21 0.00 -2.27 0.00 0.00 64.05 58.56 2go0 n THR 115 Cb 0.26 -0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 68.20 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 -1.15 -0.52 -2.86 6.98 0.00 0.50 -1.40 120.51 122.07 2go0 n ALA 116 Ca 0.21 0.22 -0.22 0.00 0.00 0.00 0.00 53.44 53.66 2go0 n ALA 116 Cb 0.75 -2.14 0.03 0.00 0.00 0.00 0.00 19.45 18.08 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 -3.50 -1.71 0.28 0.00 3.72 -0.77 -4.85 117.46 110.63 2go0 n PHE 117 Ca -0.23 0.40 0.04 0.00 -0.05 0.00 0.00 57.45 57.60 2go0 n PHE 117 Cb 0.69 -4.33 0.03 0.00 -0.94 0.00 0.00 39.48 34.92 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 -3.73 1.63 -4.09 4.37 4.77 -0.49 -4.52 117.00 114.94 2go0 n LEU 118 Ca -0.14 -1.03 -0.22 0.00 -0.03 0.00 0.00 56.01 54.59 2go0 n LEU 118 Cb 0.63 -0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.57 2go0 n LEU 118 CO 0.42 0.33 -0.47 -0.13 -1.33 0.00 0.00 177.39 176.22 2go0 s ARG 119 N -0.61 1.13 -0.14 3.23 1.81 -1.26 -4.86 118.95 118.26 2go0 s ARG 119 Ca 0.09 -0.47 -0.13 0.00 -1.72 0.00 0.00 55.73 53.50 2go0 s ARG 119 Cb 0.06 -1.08 -0.05 0.00 -0.45 0.00 0.00 34.95 33.44 2go0 s ARG 119 CO 0.09 0.26 0.28 -1.58 -0.68 0.00 0.00 175.30 173.66 2go0 s TRP 120 N -0.21 3.51 0.10 -0.53 0.51 -1.15 -2.88 118.94 118.31 2go0 s TRP 120 Ca 0.03 0.62 0.09 0.00 -2.12 0.00 0.00 56.10 54.72 2go0 s TRP 120 Cb -0.06 -2.26 -0.04 0.00 -0.81 0.00 0.00 33.47 30.30 2go0 s TRP 120 CO -0.00 0.37 -0.19 0.21 -0.51 0.00 0.00 176.95 176.83 2go0 s LYS 121 N 0.03 1.79 0.40 4.98 2.20 0.05 -1.67 119.74 127.53 2go0 s LYS 121 Ca 0.17 -1.16 -0.24 0.00 -0.36 0.00 0.00 55.97 54.38 2go0 s LYS 121 Cb -0.13 -2.10 -0.09 0.00 -1.51 0.00 0.00 37.83 33.99 2go0 s LYS 121 CO 0.05 0.49 1.01 -0.51 -0.36 0.00 0.00 175.35 176.03 2go0 s ASP 122 N -2.00 6.86 0.06 1.43 1.01 -1.26 -1.01 116.67 121.76 2go0 s ASP 122 Ca 0.17 1.93 -0.17 0.00 0.71 0.00 0.00 52.55 55.19 2go0 s ASP 122 Cb -0.10 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.28 2go0 s ASP 122 CO 0.09 -0.42 0.40 -0.31 0.21 0.00 0.00 175.17 175.14 2go0 s TYR 123 N -1.77 -0.23 -0.10 4.23 2.02 -0.05 -4.66 117.35 116.78 2go0 s TYR 123 Ca 0.58 0.13 -0.32 0.00 -0.37 0.00 0.00 57.07 57.08 2go0 s TYR 123 Cb -0.19 0.21 -0.10 0.00 -0.40 0.00 0.00 41.96 41.48 2go0 s TYR 123 CO 0.24 -0.59 1.99 0.09 -1.57 0.00 0.00 175.55 175.71 2go0 n ASN 124 N 0.37 3.49 0.00 2.29 3.02 -1.26 -3.60 115.26 119.57 2go0 n ASN 124 Ca -0.18 0.79 0.00 0.00 -0.03 0.00 0.00 54.58 55.16 2go0 n ASN 124 Cb 0.60 -1.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.35 2go0 n ASN 124 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2go0 n ASN 126 N -0.99 0.67 -4.67 0.00 5.03 -1.26 -1.80 115.26 112.23 2go0 n ASN 126 Ca 0.00 -0.03 -0.47 0.00 0.87 0.00 0.00 54.58 54.96 2go0 n ASN 126 Cb 0.14 0.70 -0.04 0.00 -1.02 0.00 0.00 39.78 39.56 2go0 n ASN 126 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 2go0 n VAL 127 N -2.80 0.18 -3.26 2.41 0.31 0.24 -4.18 118.33 111.23 2go0 n VAL 127 Ca -0.33 -0.03 -0.32 0.00 -0.01 0.00 0.00 64.34 63.65 2go0 n VAL 127 Cb 1.09 -1.62 -0.05 0.00 -0.91 0.00 0.00 33.84 32.35 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 1.85 3.85 0.08 5.55 1.70 -1.26 -3.98 118.95 126.75 2go0 s ARG 128 Ca 0.83 0.40 -0.09 0.00 -0.47 0.00 0.00 55.73 56.40 2go0 s ARG 128 Cb -0.69 -2.55 -0.00 0.00 -0.57 0.00 0.00 34.95 31.14 2go0 s ARG 128 CO 0.42 0.22 0.19 -0.51 -1.08 0.00 0.00 175.30 174.54 2go0 s LEU 129 N -3.05 1.42 0.36 -1.89 1.43 -1.11 -4.47 118.68 111.38 2go0 s LEU 129 Ca 0.50 -0.61 -0.28 0.00 -1.03 0.00 0.00 54.13 52.71 2go0 s LEU 129 Cb -0.11 1.02 -0.12 0.00 0.03 0.00 0.00 46.19 47.02 2go0 s LEU 129 CO 0.22 -0.70 1.38 -2.65 0.23 0.00 0.00 176.35 174.82 2go0 n PRO 130 N 0.06 2.35 -4.09 1.29 -0.01 -1.26 -2.78 135.00 130.55 2go0 n PRO 130 Ca -0.16 0.82 -0.18 0.00 -0.01 0.00 0.00 63.50 63.98 2go0 n PRO 130 Cb 0.62 -2.48 -0.06 0.00 -0.01 0.00 0.00 33.50 31.56 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 0.33 -0.96 -4.29 6.00 4.11 -1.12 -1.84 117.16 119.38 2go0 n TYR 131 Ca 0.03 -2.60 -0.17 0.00 -0.00 0.00 0.00 57.90 55.16 2go0 n TYR 131 Cb 0.38 0.36 -0.10 0.00 -0.00 0.00 0.00 39.34 39.97 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 -3.17 1.50 -0.06 -3.48 1.01 -1.25 -1.06 120.40 113.89 2go0 s VAL 132 Ca 0.36 -2.03 -0.17 0.00 0.00 0.00 0.00 61.98 60.14 2go0 s VAL 132 Cb 0.01 -1.85 0.03 0.00 0.00 0.00 0.00 36.38 34.57 2go0 s VAL 132 CO 0.25 -0.57 0.39 0.00 0.00 0.00 0.00 175.10 175.18 2go0 s LYS 134 N -0.86 3.35 -0.30 0.00 -2.85 -1.18 -2.12 119.74 115.78 2go0 s LYS 134 Ca -0.09 -0.68 -0.18 0.00 -1.00 0.00 0.00 55.97 54.02 2go0 s LYS 134 Cb -0.04 -2.90 0.21 0.00 -2.06 0.00 0.00 37.83 33.05 2go0 s LYS 134 CO 0.04 0.50 1.30 -0.59 0.10 0.00 0.00 175.35 176.70 2go0 s PHE 135 N -1.80 -0.02 1.03 1.78 -0.12 -0.58 -2.59 117.98 115.68 2go0 s PHE 135 Ca 0.34 0.04 -0.14 0.00 -0.05 0.00 0.00 56.93 57.12 2go0 s PHE 135 Cb -0.10 0.01 0.20 0.00 -0.63 0.00 0.00 43.02 42.50 2go0 s PHE 135 CO 0.28 -0.01 1.13 0.99 -0.05 0.00 0.00 175.22 177.55 2go0 s THR 136 N 1.46 1.90 0.00 -4.49 2.01 -1.22 -0.18 115.64 115.12 2go0 s THR 136 Ca -0.04 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.96 2go0 s THR 136 Cb -0.01 -2.60 0.00 0.00 0.01 0.00 0.00 72.50 69.89 2go0 s THR 136 CO -0.12 0.00 0.00 -0.67 -0.69 0.00 0.00 174.62 173.14