#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 3.14 -0.84 -1.95 0.00 -0.01 -1.26 -4.80 135.00 129.28 2go0 n PRO 3 Ca -0.15 -0.20 -0.40 0.00 -0.01 0.00 0.00 63.50 62.74 2go0 n PRO 3 Cb 0.57 -2.10 -0.00 0.00 -0.01 0.00 0.00 33.50 31.96 2go0 n PRO 3 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 175.50 175.64 2go0 s LYS 4 N -4.13 4.01 0.00 -0.52 1.02 -1.26 -0.64 119.74 118.22 2go0 s LYS 4 Ca 0.63 2.33 0.00 0.00 0.02 0.00 0.00 55.97 58.94 2go0 s LYS 4 Cb -0.22 -2.85 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 2go0 s LYS 4 CO 0.63 -0.52 0.00 0.41 -0.92 0.00 0.00 175.35 174.96 2go0 n GLY 5 N 0.62 2.32 3.84 -3.33 0.00 -1.26 -4.96 105.19 102.42 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 -3.55 6.82 -0.04 1.61 1.04 0.19 -4.43 113.70 115.34 2go0 s SER 6 Ca 0.00 1.04 0.03 0.00 0.48 0.00 0.00 55.95 57.50 2go0 s SER 6 Cb 0.00 -2.27 0.01 0.00 0.10 0.00 0.00 66.02 63.85 2go0 s SER 6 CO 0.00 0.16 -0.11 -0.54 0.98 0.00 0.00 173.24 173.73 2go0 s LYS 7 N -1.75 1.31 0.40 4.02 -0.14 0.42 -4.69 119.74 119.32 2go0 s LYS 7 Ca 0.34 -0.38 -0.08 0.00 -1.36 0.00 0.00 55.97 54.49 2go0 s LYS 7 Cb -0.16 -1.16 -0.06 0.00 -1.68 0.00 0.00 37.83 34.78 2go0 s LYS 7 CO 0.18 0.11 0.74 0.00 -0.76 0.00 0.00 175.35 175.62 2go0 s ALA 8 N 0.32 3.41 -0.25 5.17 0.00 -1.26 -0.26 121.76 128.88 2go0 s ALA 8 Ca -0.07 -0.34 -0.27 0.00 0.00 0.00 0.00 51.96 51.29 2go0 s ALA 8 Cb -0.11 -2.60 0.13 0.00 0.00 0.00 0.00 23.12 20.54 2go0 s ALA 8 CO 0.02 -0.05 1.09 -0.47 0.00 0.00 0.00 175.76 176.34 2go0 s TYR 9 N -2.41 -0.37 0.00 0.00 5.04 -1.01 -4.91 117.35 113.69 2go0 s TYR 9 Ca 0.49 0.83 0.00 0.00 -2.44 0.00 0.00 57.07 55.95 2go0 s TYR 9 Cb -0.10 0.41 0.00 0.00 0.35 0.00 0.00 41.96 42.62 2go0 s TYR 9 CO 0.34 -0.23 0.00 0.41 -1.34 0.00 0.00 175.55 174.73 2go0 n GLY 10 N 1.61 0.28 0.00 8.97 0.00 -1.26 -2.29 105.19 112.50 2go0 n GLY 10 Ca -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2go0 n GLY 10 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2go0 n SER 11 N 1.11 0.00 -3.79 1.61 7.64 -1.26 -5.16 113.62 113.78 2go0 n SER 11 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 2go0 n SER 11 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 2go0 n SER 11 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2go0 s HIS 12 N 0.00 -0.10 -0.12 1.43 3.76 -0.97 -4.39 115.29 114.90 2go0 s HIS 12 Ca 0.00 0.09 -0.24 0.00 -0.15 0.00 0.00 55.06 54.76 2go0 s HIS 12 Cb 0.00 0.06 -0.03 0.00 1.11 0.00 0.00 32.58 33.72 2go0 s HIS 12 CO 0.00 -0.39 0.76 0.00 -0.85 0.00 0.00 174.74 174.25 2go0 s TYR 14 N 1.53 3.58 -0.03 0.00 1.51 0.63 -1.62 117.35 122.94 2go0 s TYR 14 Ca 0.37 0.47 -0.00 0.00 -1.01 0.00 0.00 57.07 56.90 2go0 s TYR 14 Cb -0.17 -1.90 0.03 0.00 -0.11 0.00 0.00 41.96 39.81 2go0 s TYR 14 CO 0.15 0.71 0.03 0.00 -1.11 0.00 0.00 175.55 175.33 2go0 s ALA 15 N -1.12 0.20 0.06 3.71 0.00 -0.66 -0.44 121.76 123.51 2go0 s ALA 15 Ca 0.19 0.23 -0.24 0.00 0.00 0.00 0.00 51.96 52.14 2go0 s ALA 15 Cb -0.12 -0.37 -0.06 0.00 0.00 0.00 0.00 23.12 22.57 2go0 s ALA 15 CO 0.08 -0.20 0.72 -1.17 0.00 0.00 0.00 175.76 175.20 2go0 s LEU 16 N 1.35 4.48 -0.19 0.00 2.96 -1.26 -2.38 118.68 123.63 2go0 s LEU 16 Ca -0.05 1.42 0.01 0.00 -0.22 0.00 0.00 54.13 55.29 2go0 s LEU 16 Cb -0.13 -3.17 0.04 0.00 0.50 0.00 0.00 46.19 43.43 2go0 s LEU 16 CO -0.03 0.09 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.60 2go0 s PHE 17 N -0.36 2.54 -1.82 5.38 0.08 -0.69 -4.95 117.98 118.16 2go0 s PHE 17 Ca 0.36 -1.63 0.00 0.00 0.12 0.00 0.00 56.93 55.78 2go0 s PHE 17 Cb -0.21 -1.71 0.00 0.00 -0.57 0.00 0.00 43.02 40.53 2go0 s PHE 17 CO 0.22 -0.76 0.51 1.28 -0.10 0.00 0.00 175.22 176.38 2go0 n LEU 18 N 4.66 0.10 -4.65 -0.37 4.77 -1.26 -2.76 117.00 117.49 2go0 n LEU 18 Ca -0.16 -0.05 -0.40 0.00 -0.03 0.00 0.00 56.01 55.37 2go0 n LEU 18 Cb 0.47 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 2go0 n LEU 18 CO 0.21 0.03 0.35 -0.44 -1.33 0.00 0.00 177.39 176.21 2go0 s SER 19 N -1.25 6.61 0.62 -1.43 0.01 -1.26 -4.77 113.70 112.23 2go0 s SER 19 Ca 0.00 0.75 -0.19 0.00 1.31 0.00 0.00 55.95 57.82 2go0 s SER 19 Cb 0.00 -2.33 -0.02 0.00 0.21 0.00 0.00 66.02 63.88 2go0 s SER 19 CO 0.00 -0.29 1.26 -2.16 0.41 0.00 0.00 173.24 172.46 2go0 s PRO 20 N 2.08 2.75 -0.29 12.44 0.04 -1.26 -4.17 135.00 146.59 2go0 s PRO 20 Ca 0.27 1.97 -0.14 0.00 0.04 0.00 0.00 61.00 63.14 2go0 s PRO 20 Cb -0.16 -1.90 0.11 0.00 0.04 0.00 0.00 34.50 32.59 2go0 s PRO 20 CO 0.10 -1.42 0.74 0.15 0.04 0.00 0.00 177.00 176.61 2go0 s LYS 21 N -3.34 0.60 0.60 4.56 1.02 -1.08 -4.69 119.74 117.42 2go0 s LYS 21 Ca 0.80 1.17 -0.18 0.00 0.02 0.00 0.00 55.97 57.79 2go0 s LYS 21 Cb -0.35 0.33 -0.08 0.00 -0.52 0.00 0.00 37.83 37.21 2go0 s LYS 21 CO 0.37 -0.15 0.47 0.45 -0.92 0.00 0.00 175.35 175.57 2go0 n SER 22 N 4.55 -1.30 0.32 2.83 2.88 -1.26 -2.72 113.62 118.92 2go0 n SER 22 Ca -0.17 0.70 0.20 0.00 -1.33 0.00 0.00 58.87 58.26 2go0 n SER 22 Cb 0.56 -1.16 1.05 0.00 -0.75 0.00 0.00 64.21 63.92 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 0.09 0.00 0.00 0.66 7.01 -1.52 0.63 115.95 122.82 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 1.39 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.45 2go0 h TRP 23 CO 0.31 0.00 -1.11 -2.37 -2.79 0.00 0.00 178.44 172.48 2go0 n THR 24 N -3.21 0.45 0.02 2.65 5.66 -1.20 -2.63 114.28 116.02 2go0 n THR 24 Ca -0.02 -0.48 -0.22 0.00 -3.05 0.00 0.00 64.05 60.28 2go0 n THR 24 Cb 0.18 -0.20 -0.14 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 0.44 0.72 1.09 3.58 -0.16 -2.98 116.42 119.11 2go0 h ASP 25 Ca 0.00 -0.89 -0.17 0.00 0.42 0.00 0.00 57.03 56.39 2go0 h ASP 25 Cb 0.94 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.83 2go0 h ASP 25 CO 0.00 1.73 -0.80 0.00 -2.88 0.00 0.00 179.24 177.29 2go0 h ALA 26 N 0.01 0.67 -0.59 -0.78 0.00 -0.88 -1.48 119.26 116.21 2go0 h ALA 26 Ca -0.35 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 53.84 2go0 h ALA 26 Cb 1.91 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.56 2go0 h ALA 26 CO 0.09 0.95 0.34 0.22 0.00 0.00 0.00 179.25 180.85 2go0 h ASP 27 N 0.03 0.72 -0.04 0.00 3.58 -1.61 0.33 116.42 119.43 2go0 h ASP 27 Ca -0.02 -0.08 -0.07 0.00 0.42 0.00 0.00 57.03 57.29 2go0 h ASP 27 Cb 1.40 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 42.27 2go0 h ASP 27 CO 0.11 0.59 -0.24 -0.07 -2.88 0.00 0.00 179.24 176.75 2go0 h LEU 28 N 0.80 0.28 0.26 2.28 3.38 -1.41 -2.06 115.31 118.83 2go0 h LEU 28 Ca 0.21 -0.66 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2go0 h LEU 28 Cb 0.02 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2go0 h LEU 28 CO -0.04 0.90 -0.12 0.00 0.09 0.00 0.00 178.44 179.27 2go0 h ALA 29 N 0.39 -0.34 0.00 1.53 0.00 -1.15 0.22 119.26 119.89 2go0 h ALA 29 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2go0 h ALA 29 Cb 0.90 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2go0 h ALA 29 CO 0.05 -0.62 0.00 0.00 0.00 0.00 0.00 179.25 178.68 2go0 h GLN 31 N 0.00 0.08 0.00 0.00 -0.00 -0.53 0.29 115.11 114.94 2go0 h GLN 31 Ca 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 58.65 58.52 2go0 h GLN 31 Cb 0.10 0.05 0.00 0.00 0.00 0.00 0.00 27.48 27.63 2go0 h GLN 31 CO 0.00 1.00 0.00 1.17 0.00 0.00 0.00 178.83 181.00 2go0 n LYS 32 N -3.36 0.11 -2.99 1.69 4.81 0.66 -4.24 118.16 114.84 2go0 n LYS 32 Ca -0.05 0.17 -0.25 0.00 -0.87 0.00 0.00 58.31 57.30 2go0 n LYS 32 Cb 0.98 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 34.52 2go0 n LYS 32 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2go0 s ARG 33 N -2.41 3.43 -0.57 1.64 3.00 -1.14 -4.89 118.95 118.01 2go0 s ARG 33 Ca 0.07 -0.12 -0.11 0.00 0.00 0.00 0.00 55.73 55.56 2go0 s ARG 33 Cb 0.04 -2.52 -0.15 0.00 0.00 0.00 0.00 34.95 32.32 2go0 s ARG 33 CO 0.08 -0.09 1.69 -2.30 0.00 0.00 0.00 175.30 174.69 2go0 n PRO 34 N -2.05 0.09 -1.32 3.54 -0.01 -1.26 -0.35 135.00 133.63 2go0 n PRO 34 Ca -0.01 -0.46 -0.11 0.00 -0.01 0.00 0.00 63.50 62.90 2go0 n PRO 34 Cb 0.56 -1.95 -0.05 0.00 -0.01 0.00 0.00 33.50 32.05 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 9.78 -5.14 -3.33 2.55 2.88 -1.26 -3.47 113.62 115.64 2go0 n SER 35 Ca 0.31 0.27 -0.24 0.00 -1.33 0.00 0.00 58.87 57.89 2go0 n SER 35 Cb 0.40 -3.61 0.20 0.00 -0.75 0.00 0.00 64.21 60.45 2go0 n SER 35 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2go0 n GLY 36 N -0.56 -2.77 0.00 0.46 0.00 0.52 -4.83 105.19 98.02 2go0 n GLY 36 Ca -0.11 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 -4.52 0.00 -0.67 1.61 3.02 1.00 -3.87 115.26 111.83 2go0 n ASN 37 Ca 0.12 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.59 2go0 n ASN 37 Cb 0.47 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.63 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 -0.11 -3.10 3.41 4.77 -1.26 -3.25 117.00 117.46 2go0 n LEU 38 Ca 0.00 0.17 -0.28 0.00 -0.03 0.00 0.00 56.01 55.87 2go0 n LEU 38 Cb 0.00 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 40.96 2go0 n LEU 38 CO 0.00 -0.38 -0.64 0.55 -1.33 0.00 0.00 177.39 175.59 2go0 n VAL 39 N 0.10 0.00 -3.69 4.08 3.14 -1.02 -3.87 118.33 117.07 2go0 n VAL 39 Ca 0.03 -0.37 -0.24 0.00 -2.96 0.00 0.00 64.34 60.80 2go0 n VAL 39 Cb 0.03 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 32.80 2go0 n VAL 39 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2go0 s SER 40 N -0.74 4.81 -0.38 6.55 0.01 -1.26 -2.10 113.70 120.58 2go0 s SER 40 Ca 0.38 -1.04 0.03 0.00 1.31 0.00 0.00 55.95 56.64 2go0 s SER 40 Cb -0.30 0.06 0.18 0.00 0.21 0.00 0.00 66.02 66.17 2go0 s SER 40 CO 0.53 -0.97 0.74 -0.69 0.41 0.00 0.00 173.24 173.26 2go0 s VAL 41 N -2.66 -0.79 -0.42 3.43 1.01 -1.26 -4.85 120.40 114.86 2go0 s VAL 41 Ca 0.42 0.00 0.11 0.00 0.00 0.00 0.00 61.98 62.51 2go0 s VAL 41 Cb -0.03 -0.05 0.28 0.00 0.00 0.00 0.00 36.38 36.58 2go0 s VAL 41 CO 0.26 0.00 1.22 0.18 0.00 0.00 0.00 175.10 176.75 2go0 n LEU 42 N 4.30 2.84 -3.74 3.92 4.77 -1.26 -4.71 117.00 123.12 2go0 n LEU 42 Ca 0.09 -2.38 -0.14 0.00 -0.03 0.00 0.00 56.01 53.56 2go0 n LEU 42 Cb 0.58 -0.27 -0.09 0.00 -2.33 0.00 0.00 43.42 41.31 2go0 n LEU 42 CO -0.03 0.66 0.06 -0.55 -1.33 0.00 0.00 177.39 176.20 2go0 s SER 43 N -1.46 -0.27 0.29 -1.43 0.15 -1.26 -4.37 113.70 105.35 2go0 s SER 43 Ca 0.23 0.28 0.22 0.00 0.70 0.00 0.00 55.95 57.37 2go0 s SER 43 Cb 0.16 0.43 1.07 0.00 -1.71 0.00 0.00 66.02 65.97 2go0 s SER 43 CO 0.09 -0.39 1.66 0.61 1.20 0.00 0.00 173.24 176.41 2go0 n GLY 44 N 1.61 -1.02 0.14 9.45 0.00 -1.26 -1.47 105.19 112.64 2go0 n GLY 44 Ca -0.20 0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 2go0 n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2go0 h ALA 45 N 2.11 0.16 -0.20 4.61 0.00 -1.98 -3.16 119.26 120.80 2go0 h ALA 45 Ca 0.00 -1.14 -0.07 0.00 0.00 0.00 0.00 54.91 53.69 2go0 h ALA 45 Cb 0.14 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2go0 h ALA 45 CO 0.00 1.03 -0.16 1.49 0.00 0.00 0.00 179.25 181.61 2go0 h GLU 46 N 0.11 0.46 -0.45 0.00 4.81 -1.71 0.15 114.58 117.94 2go0 h GLU 46 Ca -0.34 -0.23 0.10 0.00 -0.13 0.00 0.00 59.36 58.75 2go0 h GLU 46 Cb 2.10 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.46 2go0 h GLU 46 CO 0.18 0.79 0.31 0.78 -0.73 0.00 0.00 179.01 180.34 2go0 h GLY 47 N 0.13 0.25 1.65 1.92 0.00 -1.40 0.24 103.07 105.86 2go0 h GLY 47 Ca 0.03 -0.07 -0.24 0.00 0.00 0.00 0.00 47.33 47.05 2go0 h GLY 47 CO 0.04 0.05 -1.24 0.23 0.00 0.00 0.00 176.54 175.61 2go0 h SER 48 N 0.18 0.04 -0.03 0.19 0.87 -1.43 -2.90 113.55 110.47 2go0 h SER 48 Ca 0.21 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 2go0 h SER 48 Cb 0.58 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2go0 h SER 48 CO -0.03 1.05 -0.02 0.15 -0.53 0.00 0.00 176.83 177.44 2go0 h PHE 49 N 0.01 0.08 -0.34 2.24 3.04 0.18 -2.20 116.94 119.95 2go0 h PHE 49 Ca -0.11 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.82 2go0 h PHE 49 Cb 1.86 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 40.34 2go0 h PHE 49 CO 0.01 0.50 0.20 0.28 -2.02 0.00 0.00 178.31 177.27 2go0 h VAL 50 N -0.36 1.10 0.19 1.41 2.07 -0.76 -1.79 116.25 118.12 2go0 h VAL 50 Ca 0.01 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2go0 h VAL 50 Cb 0.48 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2go0 h VAL 50 CO 0.01 0.11 -0.09 -1.28 0.02 0.00 0.00 177.57 176.33 2go0 h SER 51 N 0.47 -0.22 0.26 0.57 0.87 -1.28 -1.77 113.55 112.45 2go0 h SER 51 Ca 0.12 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2go0 h SER 51 Cb -0.00 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2go0 h SER 51 CO -0.02 -0.09 -0.05 -1.28 -0.53 0.00 0.00 176.83 174.85 2go0 h SER 52 N -0.33 0.00 1.17 6.23 0.87 -0.88 0.30 113.55 120.91 2go0 h SER 52 Ca -0.03 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.45 2go0 h SER 52 Cb 0.25 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 2go0 h SER 52 CO 0.04 0.05 -0.40 0.25 -0.53 0.00 0.00 176.83 176.24 2go0 h LEU 53 N 0.00 0.00 -2.96 2.23 5.85 -0.52 -3.24 115.31 116.67 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 0.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2go0 h LEU 53 CO 0.01 0.40 -0.01 1.33 -0.34 0.00 0.00 178.44 179.83 2go0 n VAL 54 N -3.36 1.60 0.13 1.05 0.24 -0.33 -4.64 118.33 113.03 2go0 n VAL 54 Ca 0.01 -1.88 0.09 0.00 -2.04 0.00 0.00 64.34 60.52 2go0 n VAL 54 Cb 0.60 -0.02 0.03 0.00 -1.47 0.00 0.00 33.84 32.98 2go0 n VAL 54 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2go0 h LYS 55 N 0.00 0.00 -0.53 7.34 3.64 -0.50 -3.29 116.57 123.23 2go0 h LYS 55 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2go0 h LYS 55 Cb 0.88 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2go0 h LYS 55 CO 0.00 0.11 0.00 0.43 -2.27 0.00 0.00 179.45 177.72 2go0 n SER 56 N -2.89 5.17 0.33 4.20 7.64 -1.26 -4.60 113.62 122.21 2go0 n SER 56 Ca -0.00 -2.84 -0.17 0.00 1.01 0.00 0.00 58.87 56.87 2go0 n SER 56 Cb 0.61 -0.63 -0.09 0.00 -1.01 0.00 0.00 64.21 63.10 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 3.59 0.24 0.00 0.44 2.10 -1.87 -3.49 117.51 118.52 2go0 h ILE 57 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2go0 h ILE 57 Cb 1.76 0.24 0.00 0.00 -1.09 0.00 0.00 36.82 37.73 2go0 h ILE 57 CO 0.38 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.06 2go0 n GLY 58 N -1.51 4.41 0.31 8.18 0.00 -1.26 -4.92 105.19 110.40 2go0 n GLY 58 Ca -0.12 -1.19 0.13 0.00 0.00 0.00 0.00 46.02 44.85 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 4.21 -1.96 -0.86 115.58 118.58 2go0 h ASN 59 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2go0 h ASN 59 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 2go0 h ASN 59 CO 0.00 0.00 0.00 -1.54 -1.29 0.00 0.00 177.43 174.60 2go0 n SER 60 N -4.25 0.00 -3.65 5.81 3.41 -1.26 -4.35 113.62 109.33 2go0 n SER 60 Ca 0.01 -0.28 -0.04 0.00 -0.26 0.00 0.00 58.87 58.30 2go0 n SER 60 Cb 0.24 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.13 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 -2.00 -1.17 -0.06 7.33 2.02 -0.33 -5.04 117.35 118.10 2go0 s TYR 61 Ca 0.01 2.13 0.05 0.00 -0.37 0.00 0.00 57.07 58.89 2go0 s TYR 61 Cb 0.00 0.67 -0.07 0.00 -0.40 0.00 0.00 41.96 42.17 2go0 s TYR 61 CO 0.01 -0.59 0.00 0.45 -1.57 0.00 0.00 175.55 173.85 2go0 n SER 62 N 5.04 3.48 -4.76 2.29 2.88 -1.26 -4.53 113.62 116.77 2go0 n SER 62 Ca -0.15 -0.01 -0.22 0.00 -1.33 0.00 0.00 58.87 57.16 2go0 n SER 62 Cb 0.52 0.51 -0.05 0.00 -0.75 0.00 0.00 64.21 64.43 2go0 n SER 62 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2go0 s TYR 63 N -2.15 2.87 -0.06 0.66 1.51 -1.26 -0.06 117.35 118.86 2go0 s TYR 63 Ca -0.04 -0.23 -0.05 0.00 -1.01 0.00 0.00 57.07 55.73 2go0 s TYR 63 Cb 0.02 -1.46 0.02 0.00 -0.11 0.00 0.00 41.96 40.42 2go0 s TYR 63 CO 0.24 0.45 0.15 0.08 -1.11 0.00 0.00 175.55 175.36 2go0 s VAL 64 N -2.28 -0.00 0.46 0.71 1.01 -0.88 -4.33 120.40 115.09 2go0 s VAL 64 Ca 0.35 0.01 -0.20 0.00 0.00 0.00 0.00 61.98 62.14 2go0 s VAL 64 Cb -0.06 -0.22 -0.10 0.00 0.00 0.00 0.00 36.38 36.00 2go0 s VAL 64 CO 0.23 0.01 1.00 0.26 0.00 0.00 0.00 175.10 176.60 2go0 s TRP 65 N 0.16 3.13 0.30 5.22 0.23 -0.69 0.17 118.94 127.46 2go0 s TRP 65 Ca -0.01 1.59 0.04 0.00 -2.03 0.00 0.00 56.10 55.70 2go0 s TRP 65 Cb -0.02 -2.97 -0.03 0.00 0.03 0.00 0.00 33.47 30.48 2go0 s TRP 65 CO -0.00 -0.52 0.21 0.96 0.96 0.00 0.00 176.95 178.56 2go0 s ILE 66 N -2.08 0.08 -1.36 2.03 -4.36 -1.19 -3.90 121.20 110.42 2go0 s ILE 66 Ca 0.65 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.97 2go0 s ILE 66 Cb -0.13 -2.49 0.04 0.00 1.25 0.00 0.00 42.46 41.12 2go0 s ILE 66 CO 0.17 0.00 2.63 0.61 0.24 0.00 0.00 174.94 178.59 2go0 n GLY 67 N -0.54 4.80 2.97 6.27 0.00 -0.89 -4.76 105.19 113.04 2go0 n GLY 67 Ca 0.04 -1.84 -0.24 0.00 0.00 0.00 0.00 46.02 43.99 2go0 n GLY 67 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2go0 s LEU 68 N -1.29 1.48 0.00 0.99 1.98 -1.26 0.30 118.68 120.88 2go0 s LEU 68 Ca 0.60 -0.26 0.06 0.00 -2.89 0.00 0.00 54.13 51.63 2go0 s LEU 68 Cb 0.19 -0.75 -0.02 0.00 0.66 0.00 0.00 46.19 46.27 2go0 s LEU 68 CO -0.09 -0.02 0.20 0.00 -1.89 0.00 0.00 176.35 174.56 2go0 n HIS 69 N 4.09 -0.30 -3.56 5.38 1.44 -0.84 -0.85 115.22 120.58 2go0 n HIS 69 Ca -0.21 -2.55 -0.41 0.00 -2.01 0.00 0.00 57.72 52.54 2go0 n HIS 69 Cb 0.51 0.13 -0.09 0.00 0.12 0.00 0.00 29.99 30.66 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 -3.27 5.73 0.00 4.39 1.11 -0.95 -2.00 116.67 121.68 2go0 s ASP 70 Ca 0.28 -1.54 0.08 0.00 0.18 0.00 0.00 52.55 51.55 2go0 s ASP 70 Cb 0.01 -2.02 0.45 0.00 1.07 0.00 0.00 42.92 42.43 2go0 s ASP 70 CO 0.20 -0.58 0.97 -0.81 1.18 0.00 0.00 175.17 176.13 2go0 n PRO 71 N 4.96 0.21 0.05 8.23 -0.05 -1.26 -1.73 135.00 145.41 2go0 n PRO 71 Ca -0.10 0.06 0.04 0.00 -0.05 0.00 0.00 63.50 63.44 2go0 n PRO 71 Cb 0.43 -1.50 -0.06 0.00 -0.05 0.00 0.00 33.50 32.32 2go0 n PRO 71 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 175.50 175.70 2go0 n THR 72 N -1.08 0.99 -2.12 0.52 -2.24 -1.26 -4.92 114.28 104.18 2go0 n THR 72 Ca 0.05 -0.65 -0.08 0.00 -2.27 0.00 0.00 64.05 61.11 2go0 n THR 72 Cb 0.04 -0.60 -0.01 0.00 -2.10 0.00 0.00 70.33 67.65 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 -2.81 -2.13 -1.00 -0.78 1.13 -0.71 -2.08 117.38 109.00 2go0 n GLN 73 Ca -0.07 0.40 0.00 0.00 -1.94 0.00 0.00 57.00 55.39 2go0 n GLN 73 Cb 0.75 -4.85 0.00 0.00 0.11 0.00 0.00 30.24 26.25 2go0 n GLN 73 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2go0 n GLY 74 N -0.54 0.60 1.59 1.08 0.00 -1.26 -5.03 105.19 101.63 2go0 n GLY 74 Ca -0.09 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.87 0.00 -1.15 2.61 -2.24 -0.88 -5.05 114.28 106.68 2go0 n THR 75 Ca 0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 2go0 n THR 75 Cb 0.33 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.45 2go0 n THR 75 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2go0 n GLU 76 N -2.19 0.00 -0.09 -0.78 4.07 -1.26 -4.64 120.64 115.75 2go0 n GLU 76 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2go0 n GLU 76 Cb 0.00 -1.17 0.00 0.00 -0.06 0.00 0.00 31.44 30.21 2go0 n GLU 76 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 2go0 n PRO 77 N 6.57 0.27 0.00 5.31 -0.05 -1.26 -2.55 135.00 143.29 2go0 n PRO 77 Ca 0.51 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.96 2go0 n PRO 77 Cb 0.02 -1.37 0.00 0.00 -0.05 0.00 0.00 33.50 32.10 2go0 n PRO 77 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 2go0 n ASN 78 N 1.56 0.21 -1.63 3.54 5.03 -1.26 -5.09 115.26 117.62 2go0 n ASN 78 Ca 0.00 0.00 -0.00 0.00 0.87 0.00 0.00 54.58 55.45 2go0 n ASN 78 Cb 0.13 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.89 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 1.61 -0.27 1.02 7.41 0.00 -1.06 -4.53 105.19 109.37 2go0 n GLY 79 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.11 0.00 -0.00 1.61 -0.58 -1.26 -4.50 120.64 114.80 2go0 n GLU 80 Ca -0.00 -1.13 -0.00 0.00 -0.42 0.00 0.00 57.16 55.61 2go0 n GLU 80 Cb 0.50 0.19 -0.00 0.00 -0.57 0.00 0.00 31.44 31.56 2go0 n GLU 80 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2go0 h GLY 81 N 0.28 0.00 -4.07 0.62 0.00 -1.95 -3.49 103.07 94.46 2go0 h GLY 81 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2go0 h GLY 81 CO -0.11 0.00 -0.17 -2.67 0.00 0.00 0.00 176.54 173.59 2go0 n TRP 82 N -2.26 0.00 -4.67 5.60 4.27 -1.25 -4.84 117.44 114.29 2go0 n TRP 82 Ca -0.00 0.00 -0.27 0.00 -3.89 0.00 0.00 57.50 53.34 2go0 n TRP 82 Cb 0.01 -0.64 -0.14 0.00 -1.36 0.00 0.00 31.31 29.18 2go0 n TRP 82 CO 0.00 0.00 0.00 -2.00 -2.29 0.00 0.00 177.69 173.40 2go0 s GLU 83 N -0.17 1.47 0.09 -2.67 2.12 -0.85 -4.70 118.70 114.00 2go0 s GLU 83 Ca 0.00 -1.01 -0.27 0.00 0.36 0.00 0.00 54.97 54.05 2go0 s GLU 83 Cb 0.00 -1.63 -0.06 0.00 0.26 0.00 0.00 34.13 32.70 2go0 s GLU 83 CO 0.00 0.41 0.84 -1.58 -0.54 0.00 0.00 175.26 174.39 2go0 s TRP 84 N -0.84 3.79 -2.16 5.30 0.52 -1.25 -1.99 118.94 122.31 2go0 s TRP 84 Ca 0.09 1.62 0.30 0.00 0.02 0.00 0.00 56.10 58.13 2go0 s TRP 84 Cb -0.09 -2.90 1.57 0.00 -1.15 0.00 0.00 33.47 30.90 2go0 s TRP 84 CO 0.02 0.29 2.04 0.45 0.02 0.00 0.00 176.95 179.77 2go0 n SER 85 N 2.60 0.56 0.00 2.95 2.88 0.15 -3.66 113.62 119.10 2go0 n SER 85 Ca -0.01 -1.16 0.00 0.00 -1.33 0.00 0.00 58.87 56.37 2go0 n SER 85 Cb 0.50 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 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 -0.58 0.00 0.00 -3.46 3.41 -1.26 -4.84 113.62 106.90 2go0 n SER 86 Ca 0.22 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.83 2go0 n SER 86 Cb 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 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 1.53 0.00 4.04 2.88 -1.24 -4.59 113.62 116.25 2go0 n SER 87 Ca 0.00 -1.64 0.00 0.00 -1.33 0.00 0.00 58.87 55.90 2go0 n SER 87 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 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 -0.32 0.00 -5.03 -3.46 2.03 -1.24 -4.88 116.55 103.64 2go0 n ASP 88 Ca 0.00 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.11 2go0 n ASP 88 Cb 0.21 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.67 2go0 n ASP 88 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2go0 s VAL 89 N 0.00 2.00 -0.88 5.18 1.01 -1.26 -3.85 120.40 122.60 2go0 s VAL 89 Ca 0.00 -1.03 -0.25 0.00 0.00 0.00 0.00 61.98 60.70 2go0 s VAL 89 Cb 0.00 -2.03 -0.06 0.00 0.00 0.00 0.00 36.38 34.28 2go0 s VAL 89 CO 0.00 0.00 2.03 -0.04 0.00 0.00 0.00 175.10 177.09 2go0 s MET 90 N -4.68 2.39 0.00 2.72 -1.94 -1.26 -4.65 119.30 111.87 2go0 s MET 90 Ca 0.61 -0.16 0.16 0.00 -1.71 0.00 0.00 55.69 54.59 2go0 s MET 90 Cb -0.05 -5.02 0.37 0.00 2.01 0.00 0.00 34.83 32.14 2go0 s MET 90 CO 0.39 -3.57 1.28 -1.71 -0.01 0.00 0.00 175.02 171.40 2go0 n ASN 91 N 14.81 3.11 -3.43 3.03 5.15 -1.26 -4.98 115.26 131.69 2go0 n ASN 91 Ca 0.41 -1.92 -0.12 0.00 -0.60 0.00 0.00 54.58 52.36 2go0 n ASN 91 Cb 0.46 -0.25 -0.02 0.00 -0.53 0.00 0.00 39.78 39.44 2go0 n ASN 91 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2go0 s TYR 92 N -1.11 -0.54 0.02 1.20 5.04 -1.26 -4.80 117.35 115.91 2go0 s TYR 92 Ca 0.31 0.38 0.02 0.00 -2.44 0.00 0.00 57.07 55.34 2go0 s TYR 92 Cb 0.17 0.55 -0.02 0.00 0.35 0.00 0.00 41.96 43.01 2go0 s TYR 92 CO 0.23 -0.81 -0.08 -0.59 -1.34 0.00 0.00 175.55 172.96 2go0 s PHE 93 N -3.51 0.65 0.00 4.97 -0.12 -1.26 -5.00 117.98 113.71 2go0 s PHE 93 Ca 0.00 -0.33 0.00 0.00 -0.05 0.00 0.00 56.93 56.55 2go0 s PHE 93 Cb -0.01 -0.40 0.00 0.00 -0.63 0.00 0.00 43.02 41.98 2go0 s PHE 93 CO -0.11 -0.04 0.27 0.00 -0.05 0.00 0.00 175.22 175.29 2go0 n ALA 94 N 2.06 0.77 -1.68 1.99 0.00 -1.26 -4.96 120.51 117.43 2go0 n ALA 94 Ca -0.19 -0.10 -0.33 0.00 0.00 0.00 0.00 53.44 52.83 2go0 n ALA 94 Cb 0.56 -0.09 0.01 0.00 0.00 0.00 0.00 19.45 19.92 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 3.05 -0.02 0.00 1.48 -1.26 -2.91 118.94 119.28 2go0 s TRP 95 Ca 0.00 1.50 -0.24 0.00 -1.06 0.00 0.00 56.10 56.30 2go0 s TRP 95 Cb 0.00 -2.98 -0.18 0.00 -1.16 0.00 0.00 33.47 29.15 2go0 s TRP 95 CO 0.00 -1.03 1.14 1.49 -4.06 0.00 0.00 176.95 174.49 2go0 h GLU 96 N 0.45 -0.18 -3.87 3.25 4.81 -1.76 -3.44 114.58 113.85 2go0 h GLU 96 Ca -0.47 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 58.69 2go0 h GLU 96 Cb 1.22 0.04 -0.14 0.00 0.63 0.00 0.00 28.75 30.50 2go0 h GLU 96 CO 0.58 0.24 -0.41 1.03 -0.73 0.00 0.00 179.01 179.72 2go0 s ARG 97 N -4.12 0.81 0.30 1.92 0.52 -1.26 -5.07 118.95 112.05 2go0 s ARG 97 Ca -0.14 -0.99 -0.27 0.00 -0.52 0.00 0.00 55.73 53.80 2go0 s ARG 97 Cb 0.01 0.32 -0.10 0.00 0.52 0.00 0.00 34.95 35.71 2go0 s ARG 97 CO 0.58 -0.25 0.93 0.54 0.02 0.00 0.00 175.30 177.13 2go0 s ASN 98 N -2.87 7.41 0.15 0.23 2.20 -1.26 -4.90 114.94 115.90 2go0 s ASN 98 Ca 0.05 1.85 0.08 0.00 -0.94 0.00 0.00 52.86 53.90 2go0 s ASN 98 Cb 0.05 -2.58 0.45 0.00 -2.00 0.00 0.00 41.25 37.18 2go0 s ASN 98 CO -0.11 -0.01 1.19 -0.81 -2.94 0.00 0.00 177.10 174.42 2go0 n PRO 99 N 0.80 0.05 0.00 3.55 -0.04 -1.26 -0.82 135.00 137.28 2go0 n PRO 99 Ca 0.01 0.50 0.12 0.00 -0.04 0.00 0.00 63.50 64.10 2go0 n PRO 99 Cb 0.49 -1.79 0.65 0.00 -0.04 0.00 0.00 33.50 32.81 2go0 n PRO 99 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2go0 n SER 100 N -1.77 0.00 -0.00 3.54 3.41 -1.26 -2.91 113.62 114.62 2go0 n SER 100 Ca -0.01 -0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 2go0 n SER 100 Cb 0.12 -0.25 -0.00 0.00 -0.26 0.00 0.00 64.21 63.82 2go0 n SER 100 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2go0 n THR 101 N -1.25 0.00 -4.07 6.66 -2.24 -0.00 -5.02 114.28 108.36 2go0 n THR 101 Ca 0.13 -0.50 -0.30 0.00 -2.27 0.00 0.00 64.05 61.11 2go0 n THR 101 Cb 0.19 1.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.35 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 -0.65 4.43 1.15 2.28 1.01 -1.15 -5.05 121.20 123.22 2go0 s ILE 102 Ca 0.00 -0.85 -0.13 0.00 0.00 0.00 0.00 60.65 59.68 2go0 s ILE 102 Cb 0.00 -3.15 0.28 0.00 0.01 0.00 0.00 42.46 39.61 2go0 s ILE 102 CO 0.01 0.09 1.03 -0.44 0.00 0.00 0.00 174.94 175.64 2go0 s SER 103 N -2.47 1.02 0.00 3.58 0.01 -1.26 -4.28 113.70 110.30 2go0 s SER 103 Ca 0.29 1.59 0.00 0.00 1.31 0.00 0.00 55.95 59.14 2go0 s SER 103 Cb -0.12 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2go0 s SER 103 CO 0.21 -4.19 0.00 -1.20 0.41 0.00 0.00 173.24 168.48 2go0 n SER 104 N -4.91 0.00 -4.75 2.44 7.64 -1.26 -4.73 113.62 108.04 2go0 n SER 104 Ca 0.04 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.51 2go0 n SER 104 Cb 0.54 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.71 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 0.00 4.42 0.00 1.43 0.05 -1.26 -5.03 135.00 134.61 2go0 s PRO 105 Ca 0.00 2.06 0.00 0.00 0.05 0.00 0.00 61.00 63.11 2go0 s PRO 105 Cb 0.00 -3.16 0.00 0.00 0.05 0.00 0.00 34.50 31.39 2go0 s PRO 105 CO 0.00 -0.16 0.00 0.41 0.05 0.00 0.00 177.00 177.30 2go0 n GLY 106 N 1.73 -3.23 0.84 0.56 0.00 -1.26 -4.96 105.19 98.87 2go0 n GLY 106 Ca 0.03 -1.08 0.05 0.00 0.00 0.00 0.00 46.02 45.02 2go0 n GLY 106 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2go0 n HIS 107 N -0.44 0.00 -3.79 1.61 -0.00 -1.25 -4.87 115.22 106.48 2go0 n HIS 107 Ca 0.00 -0.74 -0.13 0.00 -0.00 0.00 0.00 57.72 56.86 2go0 n HIS 107 Cb 0.00 -0.16 -0.11 0.00 -0.00 0.00 0.00 29.99 29.73 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 -0.30 3.36 0.13 0.00 0.00 -0.03 -0.41 121.76 124.51 2go0 s ALA 109 Ca -0.04 -1.08 -0.01 0.00 0.00 0.00 0.00 51.96 50.83 2go0 s ALA 109 Cb -0.03 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 2go0 s ALA 109 CO 0.01 0.71 0.04 -1.12 0.00 0.00 0.00 175.76 175.41 2go0 s SER 110 N -2.30 0.44 0.28 0.00 0.01 0.26 -3.14 113.70 109.25 2go0 s SER 110 Ca 0.26 -1.19 -0.18 0.00 1.31 0.00 0.00 55.95 56.16 2go0 s SER 110 Cb -0.12 0.27 -0.09 0.00 0.21 0.00 0.00 66.02 66.29 2go0 s SER 110 CO 0.19 -0.70 0.75 -0.76 0.41 0.00 0.00 173.24 173.13 2go0 s LEU 111 N -3.06 4.21 -0.24 2.44 1.43 0.13 -0.36 118.68 123.23 2go0 s LEU 111 Ca 0.23 1.39 -0.01 0.00 -1.03 0.00 0.00 54.13 54.70 2go0 s LEU 111 Cb 0.07 -3.85 0.02 0.00 0.03 0.00 0.00 46.19 42.47 2go0 s LEU 111 CO 0.01 -0.09 -0.08 -0.44 0.23 0.00 0.00 176.35 175.99 2go0 s SER 112 N -1.94 4.19 0.53 2.29 0.01 -1.13 -2.07 113.70 115.59 2go0 s SER 112 Ca 0.49 -0.84 0.24 0.00 1.31 0.00 0.00 55.95 57.14 2go0 s SER 112 Cb -0.14 -1.64 1.40 0.00 0.21 0.00 0.00 66.02 65.85 2go0 s SER 112 CO 0.19 -0.11 2.03 -0.09 0.41 0.00 0.00 173.24 175.67 2go0 h ARG 113 N 8.00 0.00 0.00 12.44 1.12 -0.85 0.18 114.38 135.27 2go0 h ARG 113 Ca -0.34 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.53 2go0 h ARG 113 Cb 1.11 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.07 2go0 h ARG 113 CO 0.58 0.00 0.17 0.66 -3.11 0.00 0.00 179.97 178.26 2go0 h SER 114 N 0.00 0.00 -0.05 -3.80 4.64 -1.94 0.14 113.55 112.54 2go0 h SER 114 Ca 0.19 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.49 2go0 h SER 114 Cb 0.79 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 2go0 h SER 114 CO -0.00 0.00 -0.37 0.35 -0.87 0.00 0.00 176.83 175.94 2go0 n THR 115 N -2.61 2.21 -2.12 2.95 -2.24 0.58 -4.93 114.28 108.13 2go0 n THR 115 Ca -0.02 -3.02 -0.20 0.00 -2.27 0.00 0.00 64.05 58.54 2go0 n THR 115 Cb 0.21 -0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.15 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 -0.50 -2.41 6.98 0.00 0.48 -1.19 120.51 122.71 2go0 n ALA 116 Ca 0.20 0.22 -0.20 0.00 0.00 0.00 0.00 53.44 53.66 2go0 n ALA 116 Cb 0.73 -2.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.06 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 -3.47 -1.00 -0.08 0.00 3.72 -0.91 -4.85 117.46 110.87 2go0 n PHE 117 Ca -0.23 0.02 0.05 0.00 -0.05 0.00 0.00 57.45 57.24 2go0 n PHE 117 Cb 0.68 -3.91 0.13 0.00 -0.94 0.00 0.00 39.48 35.44 2go0 n PHE 117 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2go0 n LEU 118 N -2.95 2.72 -3.96 4.37 4.77 -0.34 -4.53 117.00 117.09 2go0 n LEU 118 Ca -0.24 -1.86 -0.14 0.00 -0.03 0.00 0.00 56.01 53.75 2go0 n LEU 118 Cb 0.68 -0.18 -0.14 0.00 -2.33 0.00 0.00 43.42 41.45 2go0 n LEU 118 CO 0.29 0.66 -0.39 -0.13 -1.33 0.00 0.00 177.39 176.49 2go0 s ARG 119 N -0.98 0.33 -0.14 3.23 1.81 -1.26 -4.89 118.95 117.05 2go0 s ARG 119 Ca 0.20 -0.27 -0.10 0.00 -1.72 0.00 0.00 55.73 53.84 2go0 s ARG 119 Cb 0.11 -0.25 -0.05 0.00 -0.45 0.00 0.00 34.95 34.31 2go0 s ARG 119 CO 0.14 0.06 0.21 -1.58 -0.68 0.00 0.00 175.30 173.45 2go0 s TRP 120 N -0.41 3.53 0.05 -0.53 0.51 -1.15 -2.84 118.94 118.10 2go0 s TRP 120 Ca -0.02 0.55 0.09 0.00 -2.12 0.00 0.00 56.10 54.60 2go0 s TRP 120 Cb -0.03 -2.14 -0.03 0.00 -0.81 0.00 0.00 33.47 30.46 2go0 s TRP 120 CO -0.00 0.49 -0.25 0.21 -0.51 0.00 0.00 176.95 176.89 2go0 s LYS 121 N -0.31 1.66 0.54 4.98 2.20 0.52 -2.17 119.74 127.15 2go0 s LYS 121 Ca 0.15 -1.06 -0.19 0.00 -0.36 0.00 0.00 55.97 54.50 2go0 s LYS 121 Cb -0.13 -1.82 -0.06 0.00 -1.51 0.00 0.00 37.83 34.31 2go0 s LYS 121 CO 0.04 0.47 1.10 -0.51 -0.36 0.00 0.00 175.35 176.08 2go0 s ASP 122 N -1.24 5.84 0.09 1.43 1.11 -1.26 -0.58 116.67 122.06 2go0 s ASP 122 Ca 0.10 2.07 -0.22 0.00 0.18 0.00 0.00 52.55 54.68 2go0 s ASP 122 Cb -0.10 -2.57 0.06 0.00 1.07 0.00 0.00 42.92 41.38 2go0 s ASP 122 CO 0.02 -1.13 0.53 -0.31 1.18 0.00 0.00 175.17 175.46 2go0 s TYR 123 N -1.93 -0.43 -0.19 4.23 2.02 0.45 -4.81 117.35 116.69 2go0 s TYR 123 Ca 0.70 0.36 -0.32 0.00 -0.37 0.00 0.00 57.07 57.45 2go0 s TYR 123 Cb -0.21 0.39 -0.09 0.00 -0.40 0.00 0.00 41.96 41.66 2go0 s TYR 123 CO 0.27 -0.71 2.10 0.09 -1.57 0.00 0.00 175.55 175.73 2go0 n ASN 124 N 0.10 3.15 0.00 2.29 3.02 -1.26 -3.57 115.26 118.99 2go0 n ASN 124 Ca -0.18 0.54 0.00 0.00 -0.03 0.00 0.00 54.58 54.91 2go0 n ASN 124 Cb 0.62 -1.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.36 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 -1.01 0.67 -4.67 0.00 4.13 -1.26 -1.96 115.26 111.15 2go0 n ASN 126 Ca 0.00 -0.02 -0.46 0.00 1.68 0.00 0.00 54.58 55.77 2go0 n ASN 126 Cb 0.18 0.73 -0.04 0.00 -1.54 0.00 0.00 39.78 39.10 2go0 n ASN 126 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2go0 n VAL 127 N -2.79 0.06 -3.26 2.41 0.31 0.44 -4.27 118.33 111.23 2go0 n VAL 127 Ca -0.33 -0.01 -0.33 0.00 -0.01 0.00 0.00 64.34 63.66 2go0 n VAL 127 Cb 1.09 -1.54 -0.06 0.00 -0.91 0.00 0.00 33.84 32.42 2go0 n VAL 127 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2go0 s ARG 128 N 1.20 3.95 0.07 5.55 0.52 -1.26 -3.99 118.95 124.99 2go0 s ARG 128 Ca 0.80 0.53 -0.07 0.00 -0.52 0.00 0.00 55.73 56.47 2go0 s ARG 128 Cb -0.69 -2.61 -0.01 0.00 0.52 0.00 0.00 34.95 32.16 2go0 s ARG 128 CO 0.40 0.28 0.15 -0.51 0.02 0.00 0.00 175.30 175.63 2go0 s LEU 129 N -2.70 1.59 0.29 2.53 1.43 -1.10 -4.49 118.68 116.23 2go0 s LEU 129 Ca 0.49 -0.65 -0.30 0.00 -1.03 0.00 0.00 54.13 52.64 2go0 s LEU 129 Cb -0.12 0.88 -0.13 0.00 0.03 0.00 0.00 46.19 46.85 2go0 s LEU 129 CO 0.19 -0.67 1.43 -2.65 0.23 0.00 0.00 176.35 174.88 2go0 n PRO 130 N 0.13 2.26 -4.30 1.29 -0.01 -1.26 -2.63 135.00 130.48 2go0 n PRO 130 Ca -0.16 0.80 -0.17 0.00 -0.01 0.00 0.00 63.50 63.96 2go0 n PRO 130 Cb 0.61 -2.47 -0.09 0.00 -0.01 0.00 0.00 33.50 31.54 2go0 n PRO 130 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 175.50 177.01 2go0 s TYR 131 N -0.39 1.53 0.26 6.00 1.13 -1.11 -1.71 117.35 123.06 2go0 s TYR 131 Ca 0.63 -1.41 0.10 0.00 -1.41 0.00 0.00 57.07 54.98 2go0 s TYR 131 Cb -0.58 -0.78 -0.05 0.00 -1.10 0.00 0.00 41.96 39.46 2go0 s TYR 131 CO 0.54 -0.59 -0.10 0.08 -2.51 0.00 0.00 175.55 172.96 2go0 s VAL 132 N -3.70 3.00 -0.07 -3.49 1.01 -1.25 -1.70 120.40 114.19 2go0 s VAL 132 Ca 0.37 -2.07 -0.03 0.00 0.00 0.00 0.00 61.98 60.25 2go0 s VAL 132 Cb 0.05 -2.57 0.04 0.00 0.00 0.00 0.00 36.38 33.90 2go0 s VAL 132 CO 0.18 -0.34 0.16 0.00 0.00 0.00 0.00 175.10 175.10 2go0 s LYS 134 N 1.02 3.34 -0.30 0.00 -2.85 -1.20 -1.66 119.74 118.10 2go0 s LYS 134 Ca -0.08 -0.67 -0.18 0.00 -1.00 0.00 0.00 55.97 54.04 2go0 s LYS 134 Cb -0.10 -2.90 0.20 0.00 -2.06 0.00 0.00 37.83 32.98 2go0 s LYS 134 CO -0.05 0.50 1.28 -0.59 0.10 0.00 0.00 175.35 176.59 2go0 s PHE 135 N -1.78 -0.07 0.00 1.78 -0.12 -0.64 -2.60 117.98 114.54 2go0 s PHE 135 Ca 0.34 0.12 0.00 0.00 -0.05 0.00 0.00 56.93 57.34 2go0 s PHE 135 Cb -0.11 0.04 0.00 0.00 -0.63 0.00 0.00 43.02 42.32 2go0 s PHE 135 CO 0.28 -0.03 0.00 2.41 -0.05 0.00 0.00 175.22 177.82 2go0 n THR 136 N 3.98 0.00 -1.80 -4.49 -1.04 -1.23 -0.05 114.28 109.66 2go0 n THR 136 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2go0 n THR 136 Cb 0.56 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.07 2go0 n THR 136 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90