#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 1.50 -0.72 -1.87 0.00 -0.01 -1.26 -4.89 135.00 127.74 2go0 n PRO 3 Ca -0.20 -0.17 -0.32 0.00 -0.01 0.00 0.00 63.50 62.79 2go0 n PRO 3 Cb 0.56 -1.89 0.02 0.00 -0.01 0.00 0.00 33.50 32.19 2go0 n PRO 3 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 175.50 173.90 2go0 s LYS 4 N -3.74 3.18 0.00 -0.52 -2.85 -1.26 -2.45 119.74 112.11 2go0 s LYS 4 Ca 0.58 1.11 0.00 0.00 -1.00 0.00 0.00 55.97 56.66 2go0 s LYS 4 Cb -0.19 -2.02 0.00 0.00 -2.06 0.00 0.00 37.83 33.56 2go0 s LYS 4 CO 0.66 -0.91 0.00 0.41 0.10 0.00 0.00 175.35 175.61 2go0 n GLY 5 N -1.35 1.95 3.89 0.59 0.00 -1.26 -4.93 105.19 104.07 2go0 n GLY 5 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.89 6.49 -0.14 1.61 1.04 -1.03 -4.66 113.70 114.13 2go0 s SER 6 Ca 0.00 0.56 0.01 0.00 0.48 0.00 0.00 55.95 57.00 2go0 s SER 6 Cb 0.00 -2.09 0.00 0.00 0.10 0.00 0.00 66.02 64.04 2go0 s SER 6 CO 0.00 0.23 -0.19 -0.54 0.98 0.00 0.00 173.24 173.73 2go0 s LYS 7 N -1.87 3.14 0.19 4.02 -0.14 0.06 -4.82 119.74 120.33 2go0 s LYS 7 Ca 0.29 -0.80 -0.24 0.00 -1.36 0.00 0.00 55.97 53.86 2go0 s LYS 7 Cb -0.13 -2.52 -0.08 0.00 -1.68 0.00 0.00 37.83 33.42 2go0 s LYS 7 CO 0.17 0.04 0.78 0.00 -0.76 0.00 0.00 175.35 175.58 2go0 s ALA 8 N 0.73 3.42 -0.19 5.17 0.00 -1.26 -0.32 121.76 129.31 2go0 s ALA 8 Ca -0.08 0.34 -0.11 0.00 0.00 0.00 0.00 51.96 52.11 2go0 s ALA 8 Cb -0.16 -2.95 0.06 0.00 0.00 0.00 0.00 23.12 20.07 2go0 s ALA 8 CO 0.01 0.29 0.45 -0.47 0.00 0.00 0.00 175.76 176.04 2go0 s TYR 9 N -1.27 -0.66 0.00 0.00 6.14 -0.94 -4.93 117.35 115.69 2go0 s TYR 9 Ca 0.39 1.40 0.00 0.00 0.64 0.00 0.00 57.07 59.49 2go0 s TYR 9 Cb -0.21 0.31 0.00 0.00 0.42 0.00 0.00 41.96 42.47 2go0 s TYR 9 CO 0.25 -0.36 0.00 0.41 0.64 0.00 0.00 175.55 176.49 2go0 n GLY 10 N 4.11 1.38 0.00 8.97 0.00 -1.26 -2.89 105.19 115.50 2go0 n GLY 10 Ca -0.22 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 2.88 0.00 -3.90 1.61 3.41 -1.26 -5.15 113.62 111.20 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 -4.44 115.29 120.82 2go0 s HIS 12 Ca 0.00 -0.36 -0.24 0.00 -0.15 0.00 0.00 55.06 54.31 2go0 s HIS 12 Cb 0.00 -0.10 -0.03 0.00 1.11 0.00 0.00 32.58 33.56 2go0 s HIS 12 CO 0.00 -0.35 0.73 0.00 -0.85 0.00 0.00 174.74 174.27 2go0 s TYR 14 N 1.38 3.61 -0.01 0.00 1.51 0.56 -1.77 117.35 122.63 2go0 s TYR 14 Ca 0.36 0.64 0.01 0.00 -1.01 0.00 0.00 57.07 57.07 2go0 s TYR 14 Cb -0.17 -2.07 0.00 0.00 -0.11 0.00 0.00 41.96 39.61 2go0 s TYR 14 CO 0.15 0.65 -0.04 0.00 -1.11 0.00 0.00 175.55 175.20 2go0 s ALA 15 N -0.83 0.36 -0.22 3.71 0.00 -0.85 -0.76 121.76 123.18 2go0 s ALA 15 Ca 0.17 -0.12 -0.12 0.00 0.00 0.00 0.00 51.96 51.89 2go0 s ALA 15 Cb -0.13 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 22.80 2go0 s ALA 15 CO 0.06 0.06 0.24 -1.17 0.00 0.00 0.00 175.76 174.95 2go0 s LEU 16 N 0.13 4.15 -0.23 0.00 2.96 -1.26 -2.58 118.68 121.85 2go0 s LEU 16 Ca -0.01 0.28 -0.01 0.00 -0.22 0.00 0.00 54.13 54.17 2go0 s LEU 16 Cb -0.04 -2.25 0.02 0.00 0.50 0.00 0.00 46.19 44.42 2go0 s LEU 16 CO -0.00 0.03 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.60 2go0 s PHE 17 N 1.03 2.98 -1.66 5.38 0.08 -0.86 -4.94 117.98 119.99 2go0 s PHE 17 Ca 0.12 -1.51 0.00 0.00 0.12 0.00 0.00 56.93 55.65 2go0 s PHE 17 Cb -0.14 -2.02 0.00 0.00 -0.57 0.00 0.00 43.02 40.29 2go0 s PHE 17 CO 0.05 -0.73 0.49 1.28 -0.10 0.00 0.00 175.22 176.21 2go0 n LEU 18 N 4.66 0.20 -4.65 -0.37 4.77 -1.26 -2.73 117.00 117.62 2go0 n LEU 18 Ca -0.18 -0.10 -0.41 0.00 -0.03 0.00 0.00 56.01 55.29 2go0 n LEU 18 Cb 0.48 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.43 2go0 n LEU 18 CO 0.27 0.05 0.56 -0.44 -1.33 0.00 0.00 177.39 176.50 2go0 s SER 19 N -1.07 6.79 0.54 -1.43 0.01 -1.26 -4.72 113.70 112.56 2go0 s SER 19 Ca 0.00 0.98 -0.21 0.00 1.31 0.00 0.00 55.95 58.02 2go0 s SER 19 Cb 0.00 -2.41 -0.05 0.00 0.21 0.00 0.00 66.02 63.77 2go0 s SER 19 CO 0.00 -0.44 1.30 -2.16 0.41 0.00 0.00 173.24 172.35 2go0 s PRO 20 N 2.53 3.19 -0.29 12.44 0.04 -1.26 -4.21 135.00 147.45 2go0 s PRO 20 Ca 0.33 2.09 -0.15 0.00 0.04 0.00 0.00 61.00 63.32 2go0 s PRO 20 Cb -0.16 -2.22 0.10 0.00 0.04 0.00 0.00 34.50 32.27 2go0 s PRO 20 CO 0.09 -1.10 0.74 0.15 0.04 0.00 0.00 177.00 176.91 2go0 s LYS 21 N -2.95 0.62 0.65 4.56 1.02 -1.11 -4.69 119.74 117.84 2go0 s LYS 21 Ca 0.72 1.17 -0.17 0.00 0.02 0.00 0.00 55.97 57.70 2go0 s LYS 21 Cb -0.37 0.28 -0.08 0.00 -0.52 0.00 0.00 37.83 37.15 2go0 s LYS 21 CO 0.43 -0.15 0.39 0.45 -0.92 0.00 0.00 175.35 175.55 2go0 n SER 22 N 4.47 -1.65 0.33 2.83 2.88 -1.26 -2.74 113.62 118.48 2go0 n SER 22 Ca -0.18 0.64 0.22 0.00 -1.33 0.00 0.00 58.87 58.21 2go0 n SER 22 Cb 0.57 -1.13 1.16 0.00 -0.75 0.00 0.00 64.21 64.05 2go0 n SER 22 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 2go0 h TRP 23 N -0.11 0.00 0.00 0.66 7.01 -1.55 0.54 115.95 122.49 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 1.38 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.44 2go0 h TRP 23 CO 0.31 0.00 -1.18 -2.37 -2.79 0.00 0.00 178.44 172.41 2go0 n THR 24 N -3.14 0.39 -0.01 2.65 5.66 -1.21 -2.69 114.28 115.92 2go0 n THR 24 Ca -0.03 -0.46 -0.21 0.00 -3.05 0.00 0.00 64.05 60.30 2go0 n THR 24 Cb 0.10 -0.14 -0.13 0.00 -1.55 0.00 0.00 70.33 68.61 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 0.33 0.67 1.09 3.58 -0.36 -2.95 116.42 118.78 2go0 h ASP 25 Ca 0.00 -0.82 -0.17 0.00 0.42 0.00 0.00 57.03 56.46 2go0 h ASP 25 Cb 0.93 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.85 2go0 h ASP 25 CO 0.00 1.64 -0.78 0.00 -2.88 0.00 0.00 179.24 177.22 2go0 h ALA 26 N -0.09 0.69 -0.65 -0.78 0.00 -0.90 -1.71 119.26 115.81 2go0 h ALA 26 Ca -0.33 -0.69 -0.03 0.00 0.00 0.00 0.00 54.91 53.86 2go0 h ALA 26 Cb 1.74 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.40 2go0 h ALA 26 CO 0.03 0.92 0.30 0.22 0.00 0.00 0.00 179.25 180.71 2go0 h ASP 27 N 0.05 0.87 -0.01 0.00 3.58 -1.63 0.27 116.42 119.55 2go0 h ASP 27 Ca -0.02 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.28 2go0 h ASP 27 Cb 1.37 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.20 2go0 h ASP 27 CO 0.11 0.77 -0.03 -0.07 -2.88 0.00 0.00 179.24 177.14 2go0 h LEU 28 N 0.91 0.04 0.11 2.28 -0.00 -1.40 -1.32 115.31 115.93 2go0 h LEU 28 Ca 0.22 -0.66 -0.01 0.00 -0.00 0.00 0.00 57.88 57.44 2go0 h LEU 28 Cb 0.15 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.80 2go0 h LEU 28 CO -0.02 0.69 -0.05 0.00 -0.00 0.00 0.00 178.44 179.06 2go0 h ALA 29 N 0.35 -0.14 0.00 1.53 0.00 -1.25 0.99 119.26 120.74 2go0 h ALA 29 Ca -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2go0 h ALA 29 Cb 0.69 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2go0 h ALA 29 CO 0.01 -0.53 -0.06 0.00 0.00 0.00 0.00 179.25 178.67 2go0 h GLN 31 N 0.00 0.00 0.00 0.00 4.15 -0.13 0.16 115.11 119.29 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 0.24 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.93 2go0 h GLN 31 CO 0.01 0.57 0.00 1.17 -1.93 0.00 0.00 178.83 178.64 2go0 n LYS 32 N -3.38 0.11 -1.74 1.69 4.81 0.49 -4.44 118.16 115.70 2go0 n LYS 32 Ca 0.01 0.24 -0.31 0.00 -0.87 0.00 0.00 58.31 57.38 2go0 n LYS 32 Cb 0.70 -1.67 0.03 0.00 0.02 0.00 0.00 35.03 34.11 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 -3.11 3.26 -0.41 1.64 0.52 -1.01 -4.79 118.95 115.05 2go0 s ARG 33 Ca 0.08 0.89 -0.10 0.00 -0.52 0.00 0.00 55.73 56.08 2go0 s ARG 33 Cb 0.12 -2.03 -0.09 0.00 0.52 0.00 0.00 34.95 33.47 2go0 s ARG 33 CO 0.42 -0.84 1.43 -2.30 0.02 0.00 0.00 175.30 174.03 2go0 n PRO 34 N -2.86 0.04 -1.42 3.54 -0.01 -1.26 -0.71 135.00 132.31 2go0 n PRO 34 Ca 0.07 -0.63 -0.15 0.00 -0.01 0.00 0.00 63.50 62.78 2go0 n PRO 34 Cb 0.54 -2.10 -0.06 0.00 -0.01 0.00 0.00 33.50 31.86 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 10.32 -4.77 -3.66 2.55 2.88 -1.26 -3.30 113.62 116.39 2go0 n SER 35 Ca 0.16 0.36 -0.26 0.00 -1.33 0.00 0.00 58.87 57.80 2go0 n SER 35 Cb 0.49 -3.56 0.19 0.00 -0.75 0.00 0.00 64.21 60.57 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 -1.17 -1.59 0.00 0.46 0.00 0.12 -4.77 105.19 98.24 2go0 n GLY 36 Ca -0.15 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 -3.84 0.00 -0.97 1.61 4.13 0.01 -3.63 115.26 112.57 2go0 n ASN 37 Ca 0.15 0.00 -0.11 0.00 1.68 0.00 0.00 54.58 56.29 2go0 n ASN 37 Cb 0.51 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.74 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 -0.16 -2.90 3.41 4.77 -1.26 -3.12 117.00 117.74 2go0 n LEU 38 Ca 0.00 0.25 -0.26 0.00 -0.03 0.00 0.00 56.01 55.96 2go0 n LEU 38 Cb 0.00 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 40.90 2go0 n LEU 38 CO 0.00 -0.55 -0.64 0.55 -1.33 0.00 0.00 177.39 175.41 2go0 n VAL 39 N 0.14 0.00 -4.26 4.08 3.14 -0.36 -3.87 118.33 117.20 2go0 n VAL 39 Ca 0.04 -0.35 -0.23 0.00 -2.96 0.00 0.00 64.34 60.84 2go0 n VAL 39 Cb 0.04 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 32.74 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 -0.70 4.44 -0.38 6.55 0.15 -1.26 -2.25 113.70 120.25 2go0 s SER 40 Ca 0.35 -0.79 0.05 0.00 0.70 0.00 0.00 55.95 56.26 2go0 s SER 40 Cb -0.26 -0.70 0.17 0.00 -1.71 0.00 0.00 66.02 63.51 2go0 s SER 40 CO 0.51 -0.15 0.49 -0.69 1.20 0.00 0.00 173.24 174.60 2go0 s VAL 41 N -2.41 -0.63 -0.41 4.45 1.01 -1.26 -4.89 120.40 116.26 2go0 s VAL 41 Ca 0.34 -0.53 0.10 0.00 0.00 0.00 0.00 61.98 61.88 2go0 s VAL 41 Cb -0.03 -0.43 0.25 0.00 0.00 0.00 0.00 36.38 36.17 2go0 s VAL 41 CO 0.20 -0.32 1.19 0.18 0.00 0.00 0.00 175.10 176.36 2go0 n LEU 42 N 4.41 2.75 -3.84 3.92 4.77 -1.26 -4.62 117.00 123.12 2go0 n LEU 42 Ca 0.10 -2.33 -0.12 0.00 -0.03 0.00 0.00 56.01 53.64 2go0 n LEU 42 Cb 0.50 -0.25 -0.10 0.00 -2.33 0.00 0.00 43.42 41.25 2go0 n LEU 42 CO 0.05 0.65 -0.14 -0.44 -1.33 0.00 0.00 177.39 176.18 2go0 s SER 43 N -1.42 -0.05 0.60 -1.43 0.01 -1.26 -4.38 113.70 105.77 2go0 s SER 43 Ca 0.21 -0.07 0.39 0.00 1.31 0.00 0.00 55.95 57.79 2go0 s SER 43 Cb 0.15 0.25 1.94 0.00 0.21 0.00 0.00 66.02 68.57 2go0 s SER 43 CO 0.08 -0.34 2.18 1.23 0.41 0.00 0.00 173.24 176.80 2go0 h GLY 44 N 4.45 0.00 1.30 3.44 0.00 -1.96 -1.47 103.07 108.83 2go0 h GLY 44 Ca -0.30 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 46.73 2go0 h GLY 44 CO 0.40 0.00 -1.49 0.00 0.00 0.00 0.00 176.54 175.46 2go0 h ALA 45 N 2.01 0.21 -0.34 3.60 0.00 -1.99 -3.21 119.26 119.53 2go0 h ALA 45 Ca 0.00 -1.06 -0.12 0.00 0.00 0.00 0.00 54.91 53.74 2go0 h ALA 45 Cb 0.21 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2go0 h ALA 45 CO 0.00 1.08 -0.24 1.49 0.00 0.00 0.00 179.25 181.58 2go0 h GLU 46 N 0.08 0.77 -0.60 0.00 4.81 -1.70 0.14 114.58 118.07 2go0 h GLU 46 Ca -0.23 -0.37 0.08 0.00 -0.13 0.00 0.00 59.36 58.71 2go0 h GLU 46 Cb 2.02 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 31.36 2go0 h GLU 46 CO 0.18 0.99 0.40 0.78 -0.73 0.00 0.00 179.01 180.63 2go0 h GLY 47 N 0.55 0.66 1.60 1.92 0.00 -1.41 0.21 103.07 106.60 2go0 h GLY 47 Ca 0.07 -0.20 -0.25 0.00 0.00 0.00 0.00 47.33 46.94 2go0 h GLY 47 CO 0.07 0.14 -1.28 0.23 0.00 0.00 0.00 176.54 175.70 2go0 h SER 48 N 0.50 0.08 0.01 0.19 0.87 -1.48 -2.89 113.55 110.82 2go0 h SER 48 Ca 0.27 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2go0 h SER 48 Cb 0.39 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 2go0 h SER 48 CO -0.08 1.08 -0.00 0.15 -0.53 0.00 0.00 176.83 177.45 2go0 h PHE 49 N 0.01 -0.01 -0.41 2.24 3.04 0.90 -1.65 116.94 121.07 2go0 h PHE 49 Ca -0.12 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.81 2go0 h PHE 49 Cb 1.88 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 40.37 2go0 h PHE 49 CO 0.01 0.40 0.18 0.28 -2.02 0.00 0.00 178.31 177.16 2go0 h VAL 50 N -0.42 1.15 0.15 1.41 2.07 -0.78 -1.81 116.25 118.02 2go0 h VAL 50 Ca -0.00 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2go0 h VAL 50 Cb 0.41 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2go0 h VAL 50 CO 0.00 0.18 -0.07 -1.28 0.02 0.00 0.00 177.57 176.41 2go0 h SER 51 N 0.57 -0.17 0.22 0.57 0.87 -1.29 -1.71 113.55 112.61 2go0 h SER 51 Ca 0.14 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2go0 h SER 51 Cb 0.09 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2go0 h SER 51 CO -0.02 -0.06 -0.04 -1.28 -0.53 0.00 0.00 176.83 174.90 2go0 h SER 52 N -0.27 0.00 1.38 6.23 0.87 -0.84 0.29 113.55 121.21 2go0 h SER 52 Ca -0.02 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.47 2go0 h SER 52 Cb 0.21 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2go0 h SER 52 CO 0.03 0.04 -0.35 0.25 -0.53 0.00 0.00 176.83 176.28 2go0 h LEU 53 N 0.00 0.00 -2.95 2.23 5.85 -0.50 -3.26 115.31 116.68 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 0.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2go0 h LEU 53 CO 0.01 0.35 -0.01 1.33 -0.34 0.00 0.00 178.44 179.77 2go0 n VAL 54 N -3.26 1.57 0.59 1.05 0.24 -0.28 -4.63 118.33 113.62 2go0 n VAL 54 Ca 0.02 -1.84 0.12 0.00 -2.04 0.00 0.00 64.34 60.60 2go0 n VAL 54 Cb 0.61 -0.00 0.24 0.00 -1.47 0.00 0.00 33.84 33.22 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 -1.13 0.28 -0.64 7.34 4.81 0.88 -3.59 118.16 126.11 2go0 n LYS 55 Ca 0.11 0.12 0.07 0.00 -0.87 0.00 0.00 58.31 57.74 2go0 n LYS 55 Cb 0.53 -1.72 0.31 0.00 0.02 0.00 0.00 35.03 34.17 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 -2.15 4.49 0.37 3.14 3.41 -1.26 -4.65 113.62 116.97 2go0 n SER 56 Ca 0.04 -3.03 -0.18 0.00 -0.26 0.00 0.00 58.87 55.43 2go0 n SER 56 Cb 0.43 -0.61 -0.09 0.00 -0.26 0.00 0.00 64.21 63.69 2go0 n SER 56 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2go0 h ILE 57 N 2.52 0.32 0.00 -1.33 2.10 -1.88 -3.49 117.51 115.75 2go0 h ILE 57 Ca 0.02 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.96 2go0 h ILE 57 Cb 1.68 0.32 0.00 0.00 -1.09 0.00 0.00 36.82 37.73 2go0 h ILE 57 CO 0.35 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.03 2go0 n GLY 58 N -1.49 4.59 0.34 8.18 0.00 -1.26 -4.91 105.19 110.64 2go0 n GLY 58 Ca -0.14 -1.19 0.17 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.64 115.58 116.94 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 -3.92 0.02 -3.65 5.81 3.41 -1.26 -4.39 113.62 109.64 2go0 n SER 60 Ca 0.02 -0.45 -0.04 0.00 -0.26 0.00 0.00 58.87 58.14 2go0 n SER 60 Cb 0.35 -0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.23 2go0 n SER 60 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2go0 s TYR 61 N -1.90 -1.18 -0.08 7.33 2.02 -0.25 -5.04 117.35 118.24 2go0 s TYR 61 Ca 0.00 2.20 0.05 0.00 -0.37 0.00 0.00 57.07 58.95 2go0 s TYR 61 Cb 0.00 0.70 -0.09 0.00 -0.40 0.00 0.00 41.96 42.17 2go0 s TYR 61 CO 0.00 -0.59 -0.01 0.43 -1.57 0.00 0.00 175.55 173.81 2go0 n SER 62 N 4.87 3.10 -4.77 2.29 7.64 -1.26 -4.58 113.62 120.90 2go0 n SER 62 Ca -0.16 -0.02 -0.22 0.00 1.01 0.00 0.00 58.87 59.48 2go0 n SER 62 Cb 0.54 0.45 -0.05 0.00 -1.01 0.00 0.00 64.21 64.14 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 -2.19 2.81 -0.04 1.43 1.51 -1.26 0.19 117.35 119.79 2go0 s TYR 63 Ca -0.07 -0.31 -0.04 0.00 -1.01 0.00 0.00 57.07 55.64 2go0 s TYR 63 Cb 0.03 -1.61 0.01 0.00 -0.11 0.00 0.00 41.96 40.28 2go0 s TYR 63 CO 0.30 0.34 0.12 0.08 -1.11 0.00 0.00 175.55 175.28 2go0 s VAL 64 N -2.35 0.01 0.40 0.71 1.01 -0.87 -4.43 120.40 114.88 2go0 s VAL 64 Ca 0.37 -0.11 -0.21 0.00 0.00 0.00 0.00 61.98 62.03 2go0 s VAL 64 Cb -0.04 -0.21 -0.11 0.00 0.00 0.00 0.00 36.38 36.02 2go0 s VAL 64 CO 0.24 -0.06 0.92 0.26 0.00 0.00 0.00 175.10 176.46 2go0 s TRP 65 N -0.15 3.38 0.28 5.22 0.23 -0.72 0.11 118.94 127.29 2go0 s TRP 65 Ca -0.02 1.59 0.04 0.00 -2.03 0.00 0.00 56.10 55.67 2go0 s TRP 65 Cb -0.02 -2.82 -0.03 0.00 0.03 0.00 0.00 33.47 30.63 2go0 s TRP 65 CO 0.00 -0.03 0.22 0.96 0.96 0.00 0.00 176.95 179.06 2go0 s ILE 66 N -2.06 0.03 -0.45 2.03 -4.36 -1.19 -3.95 121.20 111.24 2go0 s ILE 66 Ca 0.59 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.95 2go0 s ILE 66 Cb -0.11 -2.50 0.09 0.00 1.25 0.00 0.00 42.46 41.20 2go0 s ILE 66 CO 0.15 0.00 2.66 0.61 0.24 0.00 0.00 174.94 178.60 2go0 n GLY 67 N -0.50 4.38 2.92 6.27 0.00 -0.95 -4.76 105.19 112.54 2go0 n GLY 67 Ca 0.05 -1.83 -0.23 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.22 1.33 0.00 0.99 2.96 -1.26 -0.12 118.68 120.36 2go0 s LEU 68 Ca 0.56 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 54.28 2go0 s LEU 68 Cb 0.37 -0.62 -0.00 0.00 0.50 0.00 0.00 46.19 46.44 2go0 s LEU 68 CO -0.20 -0.05 0.04 0.00 -1.32 0.00 0.00 176.35 174.82 2go0 n HIS 69 N 4.22 0.54 -3.59 5.38 1.44 -1.18 0.02 115.22 122.04 2go0 n HIS 69 Ca -0.21 -1.79 -0.36 0.00 -2.01 0.00 0.00 57.72 53.35 2go0 n HIS 69 Cb 0.51 -0.14 -0.06 0.00 0.12 0.00 0.00 29.99 30.41 2go0 n HIS 69 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2go0 n ASP 70 N -1.40 4.29 -0.08 4.39 8.00 -1.22 -2.39 116.55 128.13 2go0 n ASP 70 Ca -0.11 -3.17 0.00 0.00 0.71 0.00 0.00 54.79 52.22 2go0 n ASP 70 Cb 0.44 -1.04 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 2go0 n ASP 70 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2go0 n PRO 71 N 2.14 0.00 0.08 -0.24 -0.01 -1.26 -2.09 135.00 133.62 2go0 n PRO 71 Ca 0.23 0.00 -0.11 0.00 -0.01 0.00 0.00 63.50 63.60 2go0 n PRO 71 Cb 0.37 -0.98 -0.12 0.00 -0.01 0.00 0.00 33.50 32.76 2go0 n PRO 71 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 175.50 177.28 2go0 h THR 72 N 0.00 1.60 -1.89 3.45 1.35 -1.96 -3.47 112.91 112.00 2go0 h THR 72 Ca 0.00 -3.20 -0.16 0.00 -0.55 0.00 0.00 66.41 62.50 2go0 h THR 72 Cb 0.00 2.86 -0.06 0.00 -1.73 0.00 0.00 68.15 69.22 2go0 h THR 72 CO 0.00 0.92 -0.15 0.00 -0.25 0.00 0.00 175.52 176.05 2go0 n GLN 73 N -3.46 -1.30 -1.00 4.72 6.02 -0.89 0.24 117.38 121.72 2go0 n GLN 73 Ca -0.04 0.44 0.00 0.00 -0.01 0.00 0.00 57.00 57.39 2go0 n GLN 73 Cb 0.97 -4.63 0.00 0.00 1.02 0.00 0.00 30.24 27.60 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 -0.20 0.35 0.12 1.08 0.00 -1.26 -4.87 105.19 100.41 2go0 n GLY 74 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 2go0 n GLY 74 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2go0 h THR 75 N 0.00 0.93 -2.79 2.61 1.35 0.28 -3.47 112.91 111.81 2go0 h THR 75 Ca 0.00 -2.28 -0.57 0.00 -0.55 0.00 0.00 66.41 63.01 2go0 h THR 75 Cb 0.30 2.47 0.19 0.00 -1.73 0.00 0.00 68.15 69.37 2go0 h THR 75 CO 0.00 0.55 -0.67 -0.62 -0.25 0.00 0.00 175.52 174.53 2go0 n GLU 76 N -4.11 0.27 0.05 4.72 -0.58 -1.19 -4.89 120.64 114.90 2go0 n GLU 76 Ca -0.29 0.12 -0.03 0.00 -0.42 0.00 0.00 57.16 56.53 2go0 n GLU 76 Cb 0.80 -1.55 -0.02 0.00 -0.57 0.00 0.00 31.44 30.10 2go0 n GLU 76 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2go0 h PRO 77 N -0.18 -0.17 0.07 3.49 0.13 -1.96 -3.34 132.00 130.04 2go0 h PRO 77 Ca -0.44 0.01 -0.34 0.00 -0.87 0.00 0.00 66.00 64.36 2go0 h PRO 77 Cb 1.38 0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.52 2go0 h PRO 77 CO 0.42 -0.12 -1.90 0.09 -0.23 0.00 0.00 178.00 176.26 2go0 n ASN 78 N -2.91 1.57 0.00 1.44 5.03 -1.26 -5.04 115.26 114.09 2go0 n ASN 78 Ca -0.02 0.28 0.00 0.00 0.87 0.00 0.00 54.58 55.71 2go0 n ASN 78 Cb 0.09 -0.49 0.00 0.00 -1.02 0.00 0.00 39.78 38.35 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 1.82 0.58 2.68 7.41 0.00 -1.25 -4.20 105.19 112.22 2go0 n GLY 79 Ca -0.26 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 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 1.05 0.00 1.61 0.28 -1.26 -4.41 120.64 117.90 2go0 n GLU 80 Ca 0.00 -2.06 0.00 0.00 -0.16 0.00 0.00 57.16 54.94 2go0 n GLU 80 Cb 0.00 -0.94 0.00 0.00 1.43 0.00 0.00 31.44 31.93 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 0.19 -0.10 2.49 -1.84 0.00 -1.26 -5.07 105.19 99.60 2go0 n GLY 81 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.60 -4.54 -3.74 1.61 8.01 -1.25 -4.78 117.44 111.14 2go0 n TRP 82 Ca 0.00 2.68 -0.16 0.00 -1.31 0.00 0.00 57.50 58.70 2go0 n TRP 82 Cb 0.00 -3.80 -0.16 0.00 -2.01 0.00 0.00 31.31 25.34 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 -0.61 -0.04 0.73 -0.99 2.12 -1.01 -4.09 118.70 114.82 2go0 s GLU 83 Ca -0.14 0.26 -0.13 0.00 0.36 0.00 0.00 54.97 55.32 2go0 s GLU 83 Cb 0.01 -0.31 0.04 0.00 0.26 0.00 0.00 34.13 34.13 2go0 s GLU 83 CO 0.39 -0.21 1.11 -1.58 -0.54 0.00 0.00 175.26 174.43 2go0 s TRP 84 N 1.40 2.48 -2.30 5.30 0.52 -1.21 -3.13 118.94 122.00 2go0 s TRP 84 Ca -0.05 1.58 0.26 0.00 0.02 0.00 0.00 56.10 57.91 2go0 s TRP 84 Cb -0.13 -3.15 0.71 0.00 -1.15 0.00 0.00 33.47 29.75 2go0 s TRP 84 CO -0.03 -1.89 1.55 0.45 0.02 0.00 0.00 176.95 177.04 2go0 n SER 85 N -3.06 1.64 -0.31 2.95 2.88 0.83 -4.21 113.62 114.34 2go0 n SER 85 Ca 0.10 -1.39 0.00 0.00 -1.33 0.00 0.00 58.87 56.25 2go0 n SER 85 Cb 0.52 0.09 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 2go0 n SER 85 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2go0 n SER 86 N 0.08 0.00 0.00 -3.46 3.41 -1.26 -4.89 113.62 107.50 2go0 n SER 86 Ca 0.15 -1.17 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 2go0 n SER 86 Cb 0.40 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 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 1.78 0.00 4.04 2.88 -1.26 -4.94 113.62 116.12 2go0 n SER 87 Ca 0.00 -1.87 0.00 0.00 -1.33 0.00 0.00 58.87 55.67 2go0 n SER 87 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2go0 n SER 87 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2go0 n ASP 88 N -0.44 0.00 -2.29 -3.46 -0.08 -1.26 -4.86 116.55 104.16 2go0 n ASP 88 Ca 0.00 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.24 2go0 n ASP 88 Cb 0.26 0.00 0.03 0.00 2.34 0.00 0.00 41.12 43.75 2go0 n ASP 88 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2go0 n VAL 89 N 0.00 0.00 -2.69 5.18 0.24 -1.26 -3.36 118.33 116.44 2go0 n VAL 89 Ca 0.00 -0.15 -0.42 0.00 -2.04 0.00 0.00 64.34 61.72 2go0 n VAL 89 Cb 0.00 -1.80 -0.02 0.00 -1.47 0.00 0.00 33.84 30.54 2go0 n VAL 89 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 2go0 s MET 90 N -3.28 3.68 0.00 7.34 1.75 -1.26 -4.56 119.30 122.97 2go0 s MET 90 Ca 0.10 -1.52 0.26 0.00 -1.25 0.00 0.00 55.69 53.28 2go0 s MET 90 Cb -0.00 -5.24 0.73 0.00 2.84 0.00 0.00 34.83 33.16 2go0 s MET 90 CO 0.07 -2.06 1.55 -1.71 -0.65 0.00 0.00 175.02 172.22 2go0 n ASN 91 N 7.94 1.19 -3.94 1.11 4.05 -1.26 -4.86 115.26 119.48 2go0 n ASN 91 Ca 0.33 -1.03 -0.10 0.00 0.45 0.00 0.00 54.58 54.23 2go0 n ASN 91 Cb 0.49 0.14 -0.11 0.00 1.23 0.00 0.00 39.78 41.54 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 -2.43 0.19 0.04 1.20 5.04 -1.26 -4.87 117.35 115.25 2go0 s TYR 92 Ca 0.26 -0.39 0.04 0.00 -2.44 0.00 0.00 57.07 54.54 2go0 s TYR 92 Cb 0.19 -0.14 -0.02 0.00 0.35 0.00 0.00 41.96 42.34 2go0 s TYR 92 CO 0.50 -0.21 -0.12 -0.59 -1.34 0.00 0.00 175.55 173.78 2go0 s PHE 93 N -1.37 1.07 0.00 4.97 -0.12 -1.26 -4.99 117.98 116.28 2go0 s PHE 93 Ca -0.15 -0.35 0.00 0.00 -0.05 0.00 0.00 56.93 56.38 2go0 s PHE 93 Cb -0.09 -0.64 0.00 0.00 -0.63 0.00 0.00 43.02 41.66 2go0 s PHE 93 CO -0.00 0.01 0.32 0.00 -0.05 0.00 0.00 175.22 175.50 2go0 n ALA 94 N 1.92 0.99 -1.17 1.99 0.00 -1.26 -5.04 120.51 117.93 2go0 n ALA 94 Ca -0.18 -0.11 -0.34 0.00 0.00 0.00 0.00 53.44 52.81 2go0 n ALA 94 Cb 0.55 -0.10 0.12 0.00 0.00 0.00 0.00 19.45 20.02 2go0 n ALA 94 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2go0 s TRP 95 N 0.00 1.86 0.01 0.00 0.52 -1.26 -2.88 118.94 117.18 2go0 s TRP 95 Ca 0.00 1.65 -0.14 0.00 0.02 0.00 0.00 56.10 57.63 2go0 s TRP 95 Cb 0.00 -3.49 -0.34 0.00 -1.15 0.00 0.00 33.47 28.49 2go0 s TRP 95 CO 0.00 -2.81 0.90 1.49 0.02 0.00 0.00 176.95 176.55 2go0 h GLU 96 N -0.76 0.50 -3.37 4.98 4.81 -1.78 -3.44 114.58 115.52 2go0 h GLU 96 Ca -0.47 -0.85 -0.13 0.00 -0.13 0.00 0.00 59.36 57.79 2go0 h GLU 96 Cb 1.30 0.32 -0.20 0.00 0.63 0.00 0.00 28.75 30.80 2go0 h GLU 96 CO 0.47 1.41 -0.40 1.03 -0.73 0.00 0.00 179.01 180.79 2go0 s ARG 97 N -2.59 0.59 0.09 1.92 0.52 -1.26 -5.08 118.95 113.14 2go0 s ARG 97 Ca -0.11 -0.39 -0.30 0.00 -0.52 0.00 0.00 55.73 54.41 2go0 s ARG 97 Cb 0.04 0.25 -0.06 0.00 0.52 0.00 0.00 34.95 35.71 2go0 s ARG 97 CO 0.92 -0.16 1.13 -0.80 0.02 0.00 0.00 175.30 176.42 2go0 s ASN 98 N -1.53 7.18 0.47 0.23 0.02 -1.26 -4.89 114.94 115.15 2go0 s ASN 98 Ca -0.12 1.98 0.31 0.00 -1.02 0.00 0.00 52.86 54.01 2go0 s ASN 98 Cb -0.05 -2.59 1.68 0.00 0.02 0.00 0.00 41.25 40.32 2go0 s ASN 98 CO 0.01 -0.36 1.95 1.55 0.02 0.00 0.00 177.10 180.27 2go0 h PRO 99 N 6.26 0.00 0.00 -0.60 0.13 -1.92 -0.94 132.00 134.94 2go0 h PRO 99 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2go0 h PRO 99 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2go0 h PRO 99 CO 0.77 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.41 2go0 n SER 100 N -2.60 0.35 0.05 1.44 3.41 -1.26 -2.29 113.62 112.72 2go0 n SER 100 Ca -0.02 0.58 -0.01 0.00 -0.26 0.00 0.00 58.87 59.16 2go0 n SER 100 Cb 0.06 -0.66 -0.07 0.00 -0.26 0.00 0.00 64.21 63.29 2go0 n SER 100 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2go0 h THR 101 N 0.00 0.70 -2.59 6.66 1.35 -1.51 -3.47 112.91 114.05 2go0 h THR 101 Ca 0.00 -2.23 -0.56 0.00 -0.55 0.00 0.00 66.41 63.07 2go0 h THR 101 Cb 0.33 2.21 -0.07 0.00 -1.73 0.00 0.00 68.15 68.89 2go0 h THR 101 CO 0.00 0.40 -0.56 -0.63 -0.25 0.00 0.00 175.52 174.48 2go0 s ILE 102 N -2.87 4.41 -0.20 6.82 1.01 -0.97 -4.96 121.20 124.44 2go0 s ILE 102 Ca -0.01 -1.19 -0.19 0.00 0.00 0.00 0.00 60.65 59.25 2go0 s ILE 102 Cb 0.08 -3.28 -0.22 0.00 0.01 0.00 0.00 42.46 39.05 2go0 s ILE 102 CO 0.80 -0.17 1.53 -1.20 0.00 0.00 0.00 174.94 175.90 2go0 n SER 103 N -0.53 1.30 -3.01 3.58 7.64 -1.26 -4.38 113.62 116.95 2go0 n SER 103 Ca -0.08 -2.38 -0.05 0.00 1.01 0.00 0.00 58.87 57.36 2go0 n SER 103 Cb 0.56 -0.65 0.01 0.00 -1.01 0.00 0.00 64.21 63.11 2go0 n SER 103 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2go0 n SER 104 N 7.32 -7.17 -3.74 6.43 3.41 -1.25 -4.97 113.62 113.65 2go0 n SER 104 Ca 0.35 0.76 0.00 0.00 -0.26 0.00 0.00 58.87 59.72 2go0 n SER 104 Cb 0.28 -3.44 0.00 0.00 -0.26 0.00 0.00 64.21 60.80 2go0 n SER 104 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2go0 n PRO 105 N 0.74 1.48 0.00 4.33 -0.05 -1.26 -5.00 135.00 135.23 2go0 n PRO 105 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 2go0 n PRO 105 Cb 0.32 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.77 2go0 n PRO 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2go0 n GLY 106 N 1.31 -3.01 2.57 0.55 0.00 -1.26 -4.98 105.19 100.38 2go0 n GLY 106 Ca 0.00 -1.28 -0.09 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.23 1.78 -3.86 1.61 -0.00 -1.26 -4.87 115.22 107.39 2go0 n HIS 107 Ca 0.00 -2.30 -0.10 0.00 -0.00 0.00 0.00 57.72 55.33 2go0 n HIS 107 Cb 0.00 -0.27 -0.06 0.00 -0.00 0.00 0.00 29.99 29.66 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 -3.92 1.56 0.13 0.00 0.00 0.10 -2.74 121.76 116.89 2go0 s ALA 109 Ca 0.13 -0.92 -0.04 0.00 0.00 0.00 0.00 51.96 51.13 2go0 s ALA 109 Cb 0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 2go0 s ALA 109 CO -0.02 0.35 0.12 -1.12 0.00 0.00 0.00 175.76 175.08 2go0 s SER 110 N -0.94 0.25 0.27 0.00 0.01 -0.57 -3.15 113.70 109.57 2go0 s SER 110 Ca 0.06 -1.06 -0.17 0.00 1.31 0.00 0.00 55.95 56.10 2go0 s SER 110 Cb -0.08 0.32 -0.09 0.00 0.21 0.00 0.00 66.02 66.39 2go0 s SER 110 CO 0.01 -0.76 0.72 -0.76 0.41 0.00 0.00 173.24 172.86 2go0 s LEU 111 N -3.00 4.21 -0.21 2.44 1.43 0.12 -0.82 118.68 122.85 2go0 s LEU 111 Ca 0.19 1.33 -0.02 0.00 -1.03 0.00 0.00 54.13 54.60 2go0 s LEU 111 Cb 0.06 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.47 2go0 s LEU 111 CO -0.01 -0.08 -0.10 -0.44 0.23 0.00 0.00 176.35 175.95 2go0 s SER 112 N -1.96 3.87 0.43 2.29 0.01 -1.18 -2.04 113.70 115.12 2go0 s SER 112 Ca 0.48 -0.51 0.12 0.00 1.31 0.00 0.00 55.95 57.35 2go0 s SER 112 Cb -0.13 -1.64 0.99 0.00 0.21 0.00 0.00 66.02 65.45 2go0 s SER 112 CO 0.19 -0.02 2.00 -0.09 0.41 0.00 0.00 173.24 175.74 2go0 h ARG 113 N 8.05 0.42 0.00 12.44 9.65 -0.64 0.74 114.38 145.04 2go0 h ARG 113 Ca -0.43 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.43 2go0 h ARG 113 Cb 1.15 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 2go0 h ARG 113 CO 0.62 0.28 0.26 1.03 2.80 0.00 0.00 179.97 184.95 2go0 h SER 114 N 0.44 0.00 -0.04 -3.80 0.87 -1.94 0.17 113.55 109.24 2go0 h SER 114 Ca 0.24 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.78 2go0 h SER 114 Cb 0.39 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2go0 h SER 114 CO -0.06 0.00 -0.38 0.35 -0.53 0.00 0.00 176.83 176.20 2go0 n THR 115 N -2.57 2.20 -2.16 2.23 -2.24 0.18 -4.93 114.28 107.00 2go0 n THR 115 Ca -0.02 -3.05 -0.20 0.00 -2.27 0.00 0.00 64.05 58.51 2go0 n THR 115 Cb 0.30 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 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 -1.16 -0.52 -2.50 6.98 0.00 0.59 -1.35 120.51 122.55 2go0 n ALA 116 Ca 0.20 0.21 -0.21 0.00 0.00 0.00 0.00 53.44 53.64 2go0 n ALA 116 Cb 0.72 -2.12 -0.00 0.00 0.00 0.00 0.00 19.45 18.05 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 -3.55 -1.17 -0.03 0.00 3.72 -0.78 -4.84 117.46 110.80 2go0 n PHE 117 Ca -0.23 0.08 0.02 0.00 -0.05 0.00 0.00 57.45 57.27 2go0 n PHE 117 Cb 0.68 -4.02 -0.11 0.00 -0.94 0.00 0.00 39.48 35.09 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 -3.17 0.00 -4.83 4.37 4.77 -0.46 -4.47 117.00 113.21 2go0 n LEU 118 Ca -0.22 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.54 2go0 n LEU 118 Cb 0.68 0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.85 2go0 n LEU 118 CO 0.31 0.13 -0.17 -0.13 -1.33 0.00 0.00 177.39 176.20 2go0 s ARG 119 N -2.78 2.93 -0.01 3.23 1.81 -1.26 -4.95 118.95 117.92 2go0 s ARG 119 Ca -0.06 -1.06 0.02 0.00 -1.72 0.00 0.00 55.73 52.92 2go0 s ARG 119 Cb 0.08 -2.57 -0.03 0.00 -0.45 0.00 0.00 34.95 31.98 2go0 s ARG 119 CO 0.60 0.39 -0.05 -1.58 -0.68 0.00 0.00 175.30 173.99 2go0 s TRP 120 N -2.14 2.95 0.10 -0.53 0.51 -1.14 -3.11 118.94 115.59 2go0 s TRP 120 Ca 0.33 0.01 0.07 0.00 -2.12 0.00 0.00 56.10 54.39 2go0 s TRP 120 Cb -0.08 -1.65 -0.03 0.00 -0.81 0.00 0.00 33.47 30.90 2go0 s TRP 120 CO 0.25 0.39 -0.18 0.21 -0.51 0.00 0.00 176.95 177.11 2go0 s LYS 121 N -1.33 1.05 0.38 4.98 2.20 -0.00 -2.14 119.74 124.88 2go0 s LYS 121 Ca 0.17 -1.15 -0.24 0.00 -0.36 0.00 0.00 55.97 54.39 2go0 s LYS 121 Cb -0.11 -1.18 -0.09 0.00 -1.51 0.00 0.00 37.83 34.94 2go0 s LYS 121 CO 0.07 0.26 1.02 -0.51 -0.36 0.00 0.00 175.35 175.83 2go0 s ASP 122 N -2.02 6.93 0.01 1.43 1.01 -1.26 -1.51 116.67 121.26 2go0 s ASP 122 Ca 0.06 1.96 -0.18 0.00 0.71 0.00 0.00 52.55 55.10 2go0 s ASP 122 Cb -0.09 -2.58 0.04 0.00 1.01 0.00 0.00 42.92 41.30 2go0 s ASP 122 CO 0.04 -0.37 0.41 -0.31 0.21 0.00 0.00 175.17 175.15 2go0 s TYR 123 N -1.68 -0.28 -0.18 4.23 2.02 -1.11 -4.82 117.35 115.53 2go0 s TYR 123 Ca 0.56 0.34 -0.33 0.00 -0.37 0.00 0.00 57.07 57.28 2go0 s TYR 123 Cb -0.20 0.20 -0.10 0.00 -0.40 0.00 0.00 41.96 41.46 2go0 s TYR 123 CO 0.26 -0.51 2.06 0.09 -1.57 0.00 0.00 175.55 175.87 2go0 n ASN 124 N 0.81 3.10 0.00 2.29 4.13 -1.26 -3.73 115.26 120.60 2go0 n ASN 124 Ca -0.20 0.62 0.00 0.00 1.68 0.00 0.00 54.58 56.68 2go0 n ASN 124 Cb 0.58 -1.40 0.00 0.00 -1.54 0.00 0.00 39.78 37.42 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 -1.09 0.66 -4.67 0.00 2.85 -1.26 -2.06 115.26 109.70 2go0 n ASN 126 Ca 0.00 -0.03 -0.47 0.00 -0.11 0.00 0.00 54.58 53.97 2go0 n ASN 126 Cb 0.23 0.66 -0.04 0.00 1.24 0.00 0.00 39.78 41.87 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 -2.83 0.16 -3.19 3.44 0.31 0.42 -4.21 118.33 112.43 2go0 n VAL 127 Ca -0.34 -0.03 -0.32 0.00 -0.01 0.00 0.00 64.34 63.64 2go0 n VAL 127 Cb 1.09 -1.61 -0.05 0.00 -0.91 0.00 0.00 33.84 32.36 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 1.76 3.87 0.08 5.55 1.70 -1.26 -4.04 118.95 126.62 2go0 s ARG 128 Ca 0.83 0.46 -0.08 0.00 -0.47 0.00 0.00 55.73 56.47 2go0 s ARG 128 Cb -0.69 -2.50 -0.01 0.00 -0.57 0.00 0.00 34.95 31.18 2go0 s ARG 128 CO 0.42 0.17 0.16 -0.51 -1.08 0.00 0.00 175.30 174.46 2go0 s LEU 129 N -3.13 1.56 0.33 -1.89 1.43 -1.11 -4.48 118.68 111.39 2go0 s LEU 129 Ca 0.51 -0.67 -0.29 0.00 -1.03 0.00 0.00 54.13 52.65 2go0 s LEU 129 Cb -0.11 0.92 -0.12 0.00 0.03 0.00 0.00 46.19 46.91 2go0 s LEU 129 CO 0.22 -0.69 1.44 -2.65 0.23 0.00 0.00 176.35 174.89 2go0 n PRO 130 N 0.04 2.42 -4.08 1.29 -0.01 -1.26 -2.74 135.00 130.66 2go0 n PRO 130 Ca -0.15 0.85 -0.18 0.00 -0.01 0.00 0.00 63.50 64.01 2go0 n PRO 130 Cb 0.62 -2.54 -0.07 0.00 -0.01 0.00 0.00 33.50 31.50 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 0.97 -0.79 -4.33 6.00 4.11 -1.11 -1.76 117.16 120.26 2go0 n TYR 131 Ca 0.05 -2.61 -0.18 0.00 -0.00 0.00 0.00 57.90 55.17 2go0 n TYR 131 Cb 0.36 0.29 -0.10 0.00 -0.00 0.00 0.00 39.34 39.89 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 -3.24 1.56 -0.09 -3.48 1.01 -1.25 -2.02 120.40 112.88 2go0 s VAL 132 Ca 0.37 -2.16 -0.21 0.00 0.00 0.00 0.00 61.98 59.98 2go0 s VAL 132 Cb 0.02 -2.07 0.05 0.00 0.00 0.00 0.00 36.38 34.37 2go0 s VAL 132 CO 0.26 -0.58 0.49 0.00 0.00 0.00 0.00 175.10 175.28 2go0 s LYS 134 N -0.66 3.22 -0.30 0.00 -2.85 -1.18 -2.00 119.74 115.97 2go0 s LYS 134 Ca -0.08 -0.76 -0.18 0.00 -1.00 0.00 0.00 55.97 53.95 2go0 s LYS 134 Cb -0.03 -2.81 0.20 0.00 -2.06 0.00 0.00 37.83 33.13 2go0 s LYS 134 CO 0.04 0.48 1.27 -0.59 0.10 0.00 0.00 175.35 176.65 2go0 s PHE 135 N -1.84 -0.10 0.78 1.78 -0.71 -0.73 -2.55 117.98 114.60 2go0 s PHE 135 Ca 0.33 0.18 -0.07 0.00 -1.04 0.00 0.00 56.93 56.34 2go0 s PHE 135 Cb -0.10 0.06 0.12 0.00 -1.21 0.00 0.00 43.02 41.89 2go0 s PHE 135 CO 0.27 -0.05 1.09 0.99 -1.34 0.00 0.00 175.22 176.17 2go0 s THR 136 N 1.69 2.16 0.00 -4.49 2.01 -1.21 -0.23 115.64 115.57 2go0 s THR 136 Ca -0.03 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 61.64 2go0 s THR 136 Cb -0.01 -2.83 0.00 0.00 0.01 0.00 0.00 72.50 69.66 2go0 s THR 136 CO -0.14 0.00 0.00 -0.67 -0.69 0.00 0.00 174.62 173.12