#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 -0.96 -2.76 0.00 -0.04 -1.26 -4.93 135.00 124.90 2go0 n PRO 3 Ca -0.14 -0.24 -0.35 0.00 -0.04 0.00 0.00 63.50 62.73 2go0 n PRO 3 Cb 0.63 -2.02 -0.06 0.00 -0.04 0.00 0.00 33.50 32.01 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 -4.00 4.38 0.00 0.54 1.02 -1.26 -2.83 119.74 117.60 2go0 s LYS 4 Ca 0.61 1.27 0.00 0.00 0.02 0.00 0.00 55.97 57.87 2go0 s LYS 4 Cb -0.21 -2.52 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 2go0 s LYS 4 CO 0.64 0.09 0.00 0.41 -0.92 0.00 0.00 175.35 175.58 2go0 n GLY 5 N 0.06 2.91 3.87 -3.33 0.00 -1.26 -4.98 105.19 102.45 2go0 n GLY 5 Ca 0.04 0.00 -0.36 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 -2.23 6.60 -0.01 1.61 1.04 -1.13 -4.32 113.70 115.26 2go0 s SER 6 Ca 0.00 0.71 0.04 0.00 0.48 0.00 0.00 55.95 57.18 2go0 s SER 6 Cb 0.00 -2.15 -0.01 0.00 0.10 0.00 0.00 66.02 63.96 2go0 s SER 6 CO 0.00 0.26 -0.12 -0.54 0.98 0.00 0.00 173.24 173.81 2go0 s LYS 7 N -1.59 1.02 0.27 4.02 -0.14 -0.54 -4.78 119.74 118.00 2go0 s LYS 7 Ca 0.27 -0.44 -0.13 0.00 -1.36 0.00 0.00 55.97 54.31 2go0 s LYS 7 Cb -0.14 -0.98 -0.08 0.00 -1.68 0.00 0.00 37.83 34.95 2go0 s LYS 7 CO 0.15 0.26 0.65 0.00 -0.76 0.00 0.00 175.35 175.65 2go0 s ALA 8 N -0.27 3.44 -0.28 5.17 0.00 -1.26 -0.29 121.76 128.27 2go0 s ALA 8 Ca 0.04 -0.10 -0.18 0.00 0.00 0.00 0.00 51.96 51.72 2go0 s ALA 8 Cb -0.05 -2.61 0.09 0.00 0.00 0.00 0.00 23.12 20.54 2go0 s ALA 8 CO -0.00 0.42 0.73 -0.47 0.00 0.00 0.00 175.76 176.43 2go0 s TYR 9 N -1.89 -0.96 0.00 0.00 5.04 -1.00 -4.93 117.35 113.61 2go0 s TYR 9 Ca 0.51 1.99 0.00 0.00 -2.44 0.00 0.00 57.07 57.13 2go0 s TYR 9 Cb -0.11 0.54 0.00 0.00 0.35 0.00 0.00 41.96 42.75 2go0 s TYR 9 CO 0.19 -0.47 0.00 0.41 -1.34 0.00 0.00 175.55 174.34 2go0 n GLY 10 N 3.94 1.41 0.00 8.97 0.00 -1.26 -2.93 105.19 115.32 2go0 n GLY 10 Ca -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 2.86 0.00 -3.89 1.61 3.41 -1.26 -5.15 113.62 111.19 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 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 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 0.08 -0.12 7.33 3.76 -1.15 -4.40 115.29 120.79 2go0 s HIS 12 Ca 0.00 -0.21 -0.24 0.00 -0.15 0.00 0.00 55.06 54.46 2go0 s HIS 12 Cb 0.00 -0.07 -0.03 0.00 1.11 0.00 0.00 32.58 33.59 2go0 s HIS 12 CO 0.00 -0.28 0.76 0.00 -0.85 0.00 0.00 174.74 174.36 2go0 s TYR 14 N 1.46 3.47 -0.19 0.00 1.51 0.61 -2.00 117.35 122.21 2go0 s TYR 14 Ca 0.37 0.10 -0.12 0.00 -1.01 0.00 0.00 57.07 56.42 2go0 s TYR 14 Cb -0.17 -1.66 0.06 0.00 -0.11 0.00 0.00 41.96 40.07 2go0 s TYR 14 CO 0.16 0.44 0.48 0.00 -1.11 0.00 0.00 175.55 175.52 2go0 s ALA 15 N -1.89 -1.23 -0.10 3.71 0.00 -0.89 -1.47 121.76 119.89 2go0 s ALA 15 Ca 0.35 1.66 -0.16 0.00 0.00 0.00 0.00 51.96 53.80 2go0 s ALA 15 Cb -0.10 -0.99 -0.05 0.00 0.00 0.00 0.00 23.12 21.98 2go0 s ALA 15 CO 0.29 -0.28 0.41 -1.17 0.00 0.00 0.00 175.76 175.02 2go0 s LEU 16 N 1.19 4.32 -0.18 0.00 2.96 -1.26 -2.08 118.68 123.63 2go0 s LEU 16 Ca -0.08 0.77 0.01 0.00 -0.22 0.00 0.00 54.13 54.62 2go0 s LEU 16 Cb -0.07 -2.58 0.03 0.00 0.50 0.00 0.00 46.19 44.06 2go0 s LEU 16 CO -0.11 0.11 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.49 2go0 s PHE 17 N 0.16 2.69 -1.74 5.38 0.08 -0.77 -4.95 117.98 118.83 2go0 s PHE 17 Ca 0.23 -1.62 0.00 0.00 0.12 0.00 0.00 56.93 55.66 2go0 s PHE 17 Cb -0.15 -1.84 0.00 0.00 -0.57 0.00 0.00 43.02 40.46 2go0 s PHE 17 CO 0.09 -0.79 0.55 1.28 -0.10 0.00 0.00 175.22 176.26 2go0 n LEU 18 N 4.64 0.16 -4.64 -0.37 4.77 -1.26 -2.84 117.00 117.46 2go0 n LEU 18 Ca -0.19 -0.08 -0.40 0.00 -0.03 0.00 0.00 56.01 55.30 2go0 n LEU 18 Cb 0.49 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.44 2go0 n LEU 18 CO 0.24 0.04 0.34 -0.44 -1.33 0.00 0.00 177.39 176.24 2go0 s SER 19 N -1.11 6.59 0.63 -1.43 0.01 -1.26 -4.77 113.70 112.35 2go0 s SER 19 Ca 0.00 0.71 -0.18 0.00 1.31 0.00 0.00 55.95 57.79 2go0 s SER 19 Cb 0.00 -2.32 -0.02 0.00 0.21 0.00 0.00 66.02 63.89 2go0 s SER 19 CO 0.00 -0.30 1.25 -2.16 0.41 0.00 0.00 173.24 172.44 2go0 s PRO 20 N 2.15 2.71 -0.29 12.44 0.04 -1.26 -4.25 135.00 146.55 2go0 s PRO 20 Ca 0.26 1.93 -0.15 0.00 0.04 0.00 0.00 61.00 63.08 2go0 s PRO 20 Cb -0.16 -1.88 0.11 0.00 0.04 0.00 0.00 34.50 32.61 2go0 s PRO 20 CO 0.09 -1.44 0.74 0.15 0.04 0.00 0.00 177.00 176.59 2go0 s LYS 21 N -3.41 0.61 0.51 4.56 1.02 -1.09 -4.69 119.74 117.25 2go0 s LYS 21 Ca 0.79 1.17 -0.20 0.00 0.02 0.00 0.00 55.97 57.76 2go0 s LYS 21 Cb -0.33 0.32 -0.10 0.00 -0.52 0.00 0.00 37.83 37.19 2go0 s LYS 21 CO 0.37 -0.15 0.58 0.43 -0.92 0.00 0.00 175.35 175.66 2go0 n SER 22 N 4.53 -0.77 0.31 2.83 7.64 -1.26 -2.83 113.62 124.08 2go0 n SER 22 Ca -0.17 0.82 0.19 0.00 1.01 0.00 0.00 58.87 60.71 2go0 n SER 22 Cb 0.56 -1.17 0.97 0.00 -1.01 0.00 0.00 64.21 63.56 2go0 n SER 22 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 2go0 h TRP 23 N 0.55 0.00 0.00 1.43 7.01 -1.50 0.85 115.95 124.28 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 0.34 0.00 -1.10 -2.37 -2.79 0.00 0.00 178.44 172.51 2go0 n THR 24 N -3.11 0.45 0.01 2.65 5.66 -1.19 -2.60 114.28 116.15 2go0 n THR 24 Ca -0.02 -0.47 -0.22 0.00 -3.05 0.00 0.00 64.05 60.29 2go0 n THR 24 Cb 0.26 -0.20 -0.14 0.00 -1.55 0.00 0.00 70.33 68.70 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 0.42 0.60 1.09 5.19 0.28 -2.96 116.42 121.05 2go0 h ASP 25 Ca 0.00 -0.88 -0.17 0.00 -0.62 0.00 0.00 57.03 55.36 2go0 h ASP 25 Cb 0.94 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.29 2go0 h ASP 25 CO 0.00 1.74 -0.76 0.00 -3.12 0.00 0.00 179.24 177.09 2go0 h ALA 26 N -0.00 0.70 -0.58 3.45 0.00 -0.88 -1.48 119.26 120.46 2go0 h ALA 26 Ca -0.36 -0.66 -0.03 0.00 0.00 0.00 0.00 54.91 53.85 2go0 h ALA 26 Cb 1.90 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.57 2go0 h ALA 26 CO 0.08 0.88 0.24 0.22 0.00 0.00 0.00 179.25 180.67 2go0 h ASP 27 N 0.08 0.79 -0.08 0.00 3.58 -1.62 0.28 116.42 119.45 2go0 h ASP 27 Ca -0.02 -0.16 -0.11 0.00 0.42 0.00 0.00 57.03 57.16 2go0 h ASP 27 Cb 1.34 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 42.19 2go0 h ASP 27 CO 0.11 0.74 -0.37 0.25 -2.88 0.00 0.00 179.24 177.09 2go0 h LEU 28 N 0.80 0.47 0.27 2.28 5.85 -1.41 -1.89 115.31 121.67 2go0 h LEU 28 Ca 0.19 -0.64 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 2go0 h LEU 28 Cb 0.19 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2go0 h LEU 28 CO -0.02 1.04 -0.13 0.00 -0.34 0.00 0.00 178.44 178.99 2go0 h ALA 29 N 0.44 -0.36 0.00 1.25 0.00 -1.17 0.14 119.26 119.57 2go0 h ALA 29 Ca -0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2go0 h ALA 29 Cb 1.02 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2go0 h ALA 29 CO 0.08 -0.57 -0.00 0.00 0.00 0.00 0.00 179.25 178.76 2go0 h GLN 31 N 0.00 0.05 0.00 0.00 4.15 -0.67 0.28 115.11 118.91 2go0 h GLN 31 Ca -0.00 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.34 2go0 h GLN 31 Cb 0.08 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.80 2go0 h GLN 31 CO 0.00 0.98 0.00 1.17 -1.93 0.00 0.00 178.83 179.05 2go0 n LYS 32 N -3.35 0.13 -2.74 1.69 4.81 0.55 -4.25 118.16 115.00 2go0 n LYS 32 Ca -0.04 0.19 -0.26 0.00 -0.87 0.00 0.00 58.31 57.33 2go0 n LYS 32 Cb 0.97 -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 -2.52 3.40 -0.55 1.64 3.00 -1.14 -4.87 118.95 117.92 2go0 s ARG 33 Ca 0.08 0.03 -0.11 0.00 0.00 0.00 0.00 55.73 55.73 2go0 s ARG 33 Cb 0.05 -2.42 -0.14 0.00 0.00 0.00 0.00 34.95 32.44 2go0 s ARG 33 CO 0.12 -0.23 1.65 -2.30 0.00 0.00 0.00 175.30 174.54 2go0 n PRO 34 N -2.22 0.08 -1.28 3.54 -0.01 -1.26 -0.35 135.00 133.49 2go0 n PRO 34 Ca 0.00 -0.49 -0.10 0.00 -0.01 0.00 0.00 63.50 62.91 2go0 n PRO 34 Cb 0.56 -1.98 -0.04 0.00 -0.01 0.00 0.00 33.50 32.03 2go0 n PRO 34 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 175.50 175.92 2go0 n SER 35 N 9.86 -5.10 -3.44 2.55 7.64 -1.26 -3.43 113.62 120.44 2go0 n SER 35 Ca 0.29 0.24 -0.28 0.00 1.01 0.00 0.00 58.87 60.13 2go0 n SER 35 Cb 0.41 -3.45 0.24 0.00 -1.01 0.00 0.00 64.21 60.40 2go0 n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2go0 n GLY 36 N -0.56 -2.89 0.00 0.23 0.00 0.52 -4.83 105.19 97.67 2go0 n GLY 36 Ca -0.10 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2go0 n GLY 36 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2go0 n ASN 37 N -4.83 0.00 -0.57 1.61 0.23 0.96 -3.85 115.26 108.81 2go0 n ASN 37 Ca 0.14 0.00 -0.06 0.00 -0.53 0.00 0.00 54.58 54.13 2go0 n ASN 37 Cb 0.55 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.24 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 -0.15 -4.09 -4.53 4.77 -1.26 -3.22 117.00 108.52 2go0 n LEU 38 Ca 0.00 0.15 -0.38 0.00 -0.03 0.00 0.00 56.01 55.75 2go0 n LEU 38 Cb 0.00 -0.12 0.01 0.00 -2.33 0.00 0.00 43.42 40.98 2go0 n LEU 38 CO 0.00 -0.38 -0.58 0.55 -1.33 0.00 0.00 177.39 175.65 2go0 n VAL 39 N 0.01 0.10 -3.70 4.08 3.14 -0.82 -3.92 118.33 117.22 2go0 n VAL 39 Ca 0.02 -0.48 -0.24 0.00 -2.96 0.00 0.00 64.34 60.69 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 -0.94 -6.46 0.00 0.00 176.83 169.43 2go0 s SER 40 N -0.96 4.80 -0.41 6.55 1.04 -1.26 -2.04 113.70 121.42 2go0 s SER 40 Ca 0.55 -1.05 0.04 0.00 0.48 0.00 0.00 55.95 55.97 2go0 s SER 40 Cb -0.50 0.09 0.18 0.00 0.10 0.00 0.00 66.02 65.89 2go0 s SER 40 CO 0.63 -0.99 0.75 0.68 0.98 0.00 0.00 173.24 175.30 2go0 s VAL 41 N -2.67 -0.80 -0.40 5.02 -7.23 -1.26 -4.89 120.40 108.17 2go0 s VAL 41 Ca 0.42 -0.17 0.09 0.00 -1.81 0.00 0.00 61.98 60.51 2go0 s VAL 41 Cb -0.03 0.00 0.24 0.00 0.56 0.00 0.00 36.38 37.16 2go0 s VAL 41 CO 0.25 0.00 1.19 0.18 -0.31 0.00 0.00 175.10 176.41 2go0 n LEU 42 N 3.94 2.72 -3.94 1.32 4.77 -1.26 -4.65 117.00 119.90 2go0 n LEU 42 Ca 0.11 -2.31 -0.10 0.00 -0.03 0.00 0.00 56.01 53.68 2go0 n LEU 42 Cb 0.58 -0.24 -0.11 0.00 -2.33 0.00 0.00 43.42 41.32 2go0 n LEU 42 CO -0.03 0.65 -0.33 -0.44 -1.33 0.00 0.00 177.39 175.91 2go0 s SER 43 N -1.40 0.16 0.59 -1.43 0.01 -1.26 -4.39 113.70 105.98 2go0 s SER 43 Ca 0.20 -0.36 0.38 0.00 1.31 0.00 0.00 55.95 57.49 2go0 s SER 43 Cb 0.14 0.11 1.87 0.00 0.21 0.00 0.00 66.02 68.34 2go0 s SER 43 CO 0.08 -0.25 2.15 1.23 0.41 0.00 0.00 173.24 176.86 2go0 h GLY 44 N 4.88 0.00 1.34 3.44 0.00 -1.95 -1.63 103.07 109.14 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 0.43 0.00 -1.46 0.00 0.00 0.00 0.00 176.54 175.50 2go0 h ALA 45 N 2.01 0.47 -0.25 3.60 0.00 -1.99 -3.21 119.26 119.89 2go0 h ALA 45 Ca 0.00 -1.19 -0.19 0.00 0.00 0.00 0.00 54.91 53.53 2go0 h ALA 45 Cb 0.24 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2go0 h ALA 45 CO 0.00 1.33 -0.59 1.49 0.00 0.00 0.00 179.25 181.49 2go0 h GLU 46 N 0.03 0.84 -0.24 0.00 4.81 -1.72 0.15 114.58 118.44 2go0 h GLU 46 Ca -0.20 -0.57 -0.03 0.00 -0.13 0.00 0.00 59.36 58.43 2go0 h GLU 46 Cb 1.95 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 31.39 2go0 h GLU 46 CO 0.12 1.20 0.01 0.78 -0.73 0.00 0.00 179.01 180.38 2go0 h GLY 47 N 0.61 0.39 1.62 1.92 0.00 -1.50 0.17 103.07 106.28 2go0 h GLY 47 Ca -0.00 -0.20 -0.24 0.00 0.00 0.00 0.00 47.33 46.88 2go0 h GLY 47 CO 0.13 0.19 -1.26 0.23 0.00 0.00 0.00 176.54 175.83 2go0 h SER 48 N 0.35 0.05 -0.00 0.19 0.87 -1.52 -2.97 113.55 110.52 2go0 h SER 48 Ca 0.08 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2go0 h SER 48 Cb 0.23 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2go0 h SER 48 CO 0.00 1.05 -0.00 0.15 -0.53 0.00 0.00 176.83 177.51 2go0 h PHE 49 N 0.01 0.00 -0.80 2.24 3.57 0.04 -2.67 116.94 119.33 2go0 h PHE 49 Ca -0.12 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.41 2go0 h PHE 49 Cb 1.87 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.57 2go0 h PHE 49 CO 0.01 0.51 0.53 0.28 -2.23 0.00 0.00 178.31 177.41 2go0 h VAL 50 N -0.51 1.14 -0.52 1.41 2.07 -0.81 -1.57 116.25 117.47 2go0 h VAL 50 Ca 0.00 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.21 2go0 h VAL 50 Cb 0.51 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 2go0 h VAL 50 CO 0.00 0.18 0.28 -1.28 0.02 0.00 0.00 177.57 176.77 2go0 h SER 51 N 1.01 0.41 0.73 0.57 0.87 -1.42 -0.04 113.55 115.68 2go0 h SER 51 Ca 0.31 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.87 2go0 h SER 51 Cb 0.00 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2go0 h SER 51 CO -0.09 0.29 -0.13 0.77 -0.53 0.00 0.00 176.83 177.13 2go0 h SER 52 N 0.54 0.00 1.28 6.23 4.64 -0.97 0.26 113.55 125.54 2go0 h SER 52 Ca 0.22 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.45 2go0 h SER 52 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2go0 h SER 52 CO -0.14 0.13 -0.45 0.25 -0.87 0.00 0.00 176.83 175.75 2go0 h LEU 53 N 0.00 0.00 -2.95 5.97 5.85 -0.20 -3.28 115.31 120.70 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 0.54 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2go0 h LEU 53 CO 0.02 0.45 -0.01 1.33 -0.34 0.00 0.00 178.44 179.88 2go0 n VAL 54 N -3.31 1.57 0.37 1.05 0.24 -0.60 -4.63 118.33 113.02 2go0 n VAL 54 Ca 0.01 -1.83 0.12 0.00 -2.04 0.00 0.00 64.34 60.60 2go0 n VAL 54 Cb 0.65 -0.00 0.09 0.00 -1.47 0.00 0.00 33.84 33.11 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 -0.50 7.34 3.64 -0.55 -3.31 116.57 123.19 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 0.87 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2go0 h LYS 55 CO 0.00 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 176.05 2go0 n SER 56 N -2.36 4.99 0.35 4.20 3.41 -1.26 -4.60 113.62 118.34 2go0 n SER 56 Ca 0.02 -2.83 -0.18 0.00 -0.26 0.00 0.00 58.87 55.62 2go0 n SER 56 Cb 0.49 -0.61 -0.09 0.00 -0.26 0.00 0.00 64.21 63.74 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 3.39 0.30 0.00 -1.33 2.10 -1.88 -3.49 117.51 116.61 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 1.70 0.30 0.00 0.00 -1.09 0.00 0.00 36.82 37.73 2go0 h ILE 57 CO 0.36 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.04 2go0 n GLY 58 N -1.49 4.70 0.42 8.18 0.00 -1.26 -4.90 105.19 110.83 2go0 n GLY 58 Ca -0.13 -1.00 0.22 0.00 0.00 0.00 0.00 46.02 45.11 2go0 n GLY 58 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2go0 h ASN 59 N 0.00 0.00 0.00 1.61 -0.00 -1.95 0.18 115.58 115.42 2go0 h ASN 59 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2go0 h ASN 59 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 2go0 h ASN 59 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 177.43 176.23 2go0 n SER 60 N -3.61 0.00 -3.64 6.14 7.64 -1.26 -4.40 113.62 114.48 2go0 n SER 60 Ca 0.10 -0.44 -0.04 0.00 1.01 0.00 0.00 58.87 59.50 2go0 n SER 60 Cb 0.80 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.94 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 -2.00 -1.19 -0.06 1.43 2.02 0.63 -5.05 117.35 113.13 2go0 s TYR 61 Ca 0.01 2.21 0.05 0.00 -0.37 0.00 0.00 57.07 58.97 2go0 s TYR 61 Cb 0.00 0.71 -0.07 0.00 -0.40 0.00 0.00 41.96 42.21 2go0 s TYR 61 CO 0.00 -0.59 0.01 -1.13 -1.57 0.00 0.00 175.55 172.27 2go0 n SER 62 N 4.85 3.50 -4.73 2.29 3.41 -1.26 -4.56 113.62 117.12 2go0 n SER 62 Ca -0.16 -0.01 -0.23 0.00 -0.26 0.00 0.00 58.87 58.22 2go0 n SER 62 Cb 0.54 0.55 -0.06 0.00 -0.26 0.00 0.00 64.21 64.98 2go0 n SER 62 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2go0 s TYR 63 N -2.15 2.78 -0.00 7.33 1.51 -1.26 -0.08 117.35 125.49 2go0 s TYR 63 Ca -0.04 -0.29 -0.03 0.00 -1.01 0.00 0.00 57.07 55.70 2go0 s TYR 63 Cb 0.02 -1.50 -0.00 0.00 -0.11 0.00 0.00 41.96 40.36 2go0 s TYR 63 CO 0.24 0.43 0.05 0.08 -1.11 0.00 0.00 175.55 175.24 2go0 s VAL 64 N -2.35 0.07 0.27 0.71 1.01 -0.83 -4.39 120.40 114.89 2go0 s VAL 64 Ca 0.36 -0.54 -0.17 0.00 0.00 0.00 0.00 61.98 61.63 2go0 s VAL 64 Cb -0.05 -0.26 -0.09 0.00 0.00 0.00 0.00 36.38 35.99 2go0 s VAL 64 CO 0.23 -0.30 0.72 0.26 0.00 0.00 0.00 175.10 176.01 2go0 s TRP 65 N -0.93 3.50 0.33 5.22 0.23 -0.62 0.06 118.94 126.73 2go0 s TRP 65 Ca -0.10 1.28 0.06 0.00 -2.03 0.00 0.00 56.10 55.31 2go0 s TRP 65 Cb -0.06 -2.56 -0.03 0.00 0.03 0.00 0.00 33.47 30.85 2go0 s TRP 65 CO 0.00 0.21 0.24 0.96 0.96 0.00 0.00 176.95 179.32 2go0 s ILE 66 N -1.76 0.11 -1.26 2.03 -4.36 -1.17 -3.97 121.20 110.82 2go0 s ILE 66 Ca 0.49 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.81 2go0 s ILE 66 Cb -0.13 -2.47 0.06 0.00 1.25 0.00 0.00 42.46 41.17 2go0 s ILE 66 CO 0.19 0.00 2.57 0.61 0.24 0.00 0.00 174.94 178.55 2go0 n GLY 67 N -0.65 4.89 3.01 6.27 0.00 -0.87 -4.76 105.19 113.09 2go0 n GLY 67 Ca 0.04 -1.91 -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 -1.64 1.61 0.00 0.99 1.98 -1.26 0.53 118.68 120.89 2go0 s LEU 68 Ca 0.58 -0.27 0.07 0.00 -2.89 0.00 0.00 54.13 51.62 2go0 s LEU 68 Cb 0.21 -0.76 -0.03 0.00 0.66 0.00 0.00 46.19 46.27 2go0 s LEU 68 CO -0.10 0.03 0.26 0.00 -1.89 0.00 0.00 176.35 174.65 2go0 n HIS 69 N 3.81 -0.70 -3.50 5.38 1.44 -0.85 -0.99 115.22 119.82 2go0 n HIS 69 Ca -0.23 -2.72 -0.42 0.00 -2.01 0.00 0.00 57.72 52.33 2go0 n HIS 69 Cb 0.52 0.26 -0.10 0.00 0.12 0.00 0.00 29.99 30.79 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 -3.29 5.95 0.00 4.39 1.11 -0.44 -1.76 116.67 122.63 2go0 s ASP 70 Ca 0.37 -1.17 0.07 0.00 0.18 0.00 0.00 52.55 52.00 2go0 s ASP 70 Cb 0.02 -2.10 0.35 0.00 1.07 0.00 0.00 42.92 42.25 2go0 s ASP 70 CO 0.26 -0.51 1.04 -0.81 1.18 0.00 0.00 175.17 176.33 2go0 n PRO 71 N 5.09 0.11 -0.00 8.23 -0.05 -1.26 -1.39 135.00 145.73 2go0 n PRO 71 Ca -0.11 0.19 0.10 0.00 -0.05 0.00 0.00 63.50 63.63 2go0 n PRO 71 Cb 0.45 -1.50 -0.11 0.00 -0.05 0.00 0.00 33.50 32.29 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 -1.25 0.00 -0.48 0.52 -2.24 -1.26 -4.92 114.28 104.66 2go0 n THR 72 Ca 0.03 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2go0 n THR 72 Cb 0.05 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 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 -1.54 -1.00 0.00 -0.78 6.02 -0.49 -2.28 117.38 117.31 2go0 n GLN 73 Ca 0.04 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 2go0 n GLN 73 Cb 0.34 -3.65 0.00 0.00 1.02 0.00 0.00 30.24 27.95 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 -0.14 0.74 2.61 1.08 0.00 -1.26 -5.02 105.19 103.20 2go0 n GLY 74 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 -0.14 -3.30 2.61 -2.24 -0.97 -5.04 114.28 105.19 2go0 n THR 75 Ca 0.00 -2.13 -0.24 0.00 -2.27 0.00 0.00 64.05 59.41 2go0 n THR 75 Cb 0.00 0.75 -0.08 0.00 -2.10 0.00 0.00 70.33 68.89 2go0 n THR 75 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2go0 n GLU 76 N 1.36 0.29 -0.06 -0.78 0.28 -1.26 -4.84 120.64 115.62 2go0 n GLU 76 Ca 0.12 -3.06 0.00 0.00 -0.16 0.00 0.00 57.16 54.06 2go0 n GLU 76 Cb 0.62 -1.59 0.00 0.00 1.43 0.00 0.00 31.44 31.90 2go0 n GLU 76 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2go0 n PRO 77 N 2.65 0.18 0.00 3.44 -0.02 -1.26 -2.18 135.00 137.81 2go0 n PRO 77 Ca 0.28 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2go0 n PRO 77 Cb 0.50 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 2go0 n PRO 77 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2go0 n ASN 78 N 1.58 0.00 -0.69 2.55 6.94 -1.26 -5.07 115.26 119.31 2go0 n ASN 78 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2go0 n ASN 78 Cb 0.09 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.51 2go0 n ASN 78 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2go0 n GLY 79 N -0.77 0.32 2.30 4.83 0.00 -0.92 -4.55 105.19 106.39 2go0 n GLY 79 Ca 0.00 -0.49 -0.17 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.47 0.95 0.00 1.61 -0.58 -1.26 -4.94 120.64 115.96 2go0 n GLU 80 Ca 0.00 -3.07 0.00 0.00 -0.42 0.00 0.00 57.16 53.67 2go0 n GLU 80 Cb 0.23 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 2go0 n GLU 80 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2go0 n GLY 81 N 0.43 0.17 1.47 0.62 0.00 -1.26 -5.08 105.19 101.55 2go0 n GLY 81 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2go0 n GLY 81 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2go0 n TRP 82 N -0.49 0.00 -4.92 1.61 4.27 -1.25 -4.78 117.44 111.88 2go0 n TRP 82 Ca 0.00 0.00 -0.32 0.00 -3.89 0.00 0.00 57.50 53.29 2go0 n TRP 82 Cb 0.00 -0.44 -0.14 0.00 -1.36 0.00 0.00 31.31 29.38 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 -0.18 2.33 -0.13 -2.67 2.12 -0.72 -4.51 118.70 114.94 2go0 s GLU 83 Ca 0.00 -0.81 -0.28 0.00 0.36 0.00 0.00 54.97 54.24 2go0 s GLU 83 Cb 0.00 -2.27 -0.01 0.00 0.26 0.00 0.00 34.13 32.11 2go0 s GLU 83 CO 0.00 0.59 0.96 -1.58 -0.54 0.00 0.00 175.26 174.69 2go0 s TRP 84 N -0.76 3.48 -2.07 5.30 0.52 -1.24 -2.00 118.94 122.17 2go0 s TRP 84 Ca 0.12 1.49 0.29 0.00 0.02 0.00 0.00 56.10 58.02 2go0 s TRP 84 Cb -0.10 -3.14 1.66 0.00 -1.15 0.00 0.00 33.47 30.73 2go0 s TRP 84 CO 0.01 -0.24 2.08 -1.13 0.02 0.00 0.00 176.95 177.69 2go0 n SER 85 N 5.12 0.22 0.00 2.95 3.41 0.19 -3.24 113.62 122.27 2go0 n SER 85 Ca 0.08 -1.14 0.00 0.00 -0.26 0.00 0.00 58.87 57.55 2go0 n SER 85 Cb 0.49 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2go0 n SER 85 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2go0 n SER 86 N -0.79 0.34 0.02 4.04 3.41 -1.25 -4.84 113.62 114.54 2go0 n SER 86 Ca 0.22 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 2go0 n SER 86 Cb 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 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 -0.04 0.28 0.00 4.04 2.88 -1.21 -4.55 113.62 115.02 2go0 n SER 87 Ca 0.00 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2go0 n SER 87 Cb 0.27 -0.08 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 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 -3.11 0.00 -4.81 -3.46 2.03 -1.20 -5.03 116.55 100.97 2go0 n ASP 88 Ca 0.00 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.04 2go0 n ASP 88 Cb 0.34 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.69 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 1.85 -0.96 5.18 1.01 -1.26 -3.72 120.40 122.49 2go0 s VAL 89 Ca 0.00 -1.67 -0.25 0.00 0.00 0.00 0.00 61.98 60.06 2go0 s VAL 89 Cb 0.00 -2.52 -0.12 0.00 0.00 0.00 0.00 36.38 33.74 2go0 s VAL 89 CO 0.00 0.00 2.13 -0.04 0.00 0.00 0.00 175.10 177.19 2go0 s MET 90 N -4.05 1.92 0.00 2.72 -1.94 -1.26 -4.56 119.30 112.13 2go0 s MET 90 Ca 0.32 -0.23 0.20 0.00 -1.71 0.00 0.00 55.69 54.26 2go0 s MET 90 Cb 0.01 -4.99 0.11 0.00 2.01 0.00 0.00 34.83 31.97 2go0 s MET 90 CO 0.18 -4.32 1.08 -1.71 -0.01 0.00 0.00 175.02 170.24 2go0 n ASN 91 N 16.86 2.40 -3.84 3.03 5.15 -1.26 -4.95 115.26 132.65 2go0 n ASN 91 Ca 0.43 -1.70 -0.10 0.00 -0.60 0.00 0.00 54.58 52.61 2go0 n ASN 91 Cb 0.46 0.14 -0.08 0.00 -0.53 0.00 0.00 39.78 39.77 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 -1.81 0.07 0.02 1.20 5.04 -1.26 -4.83 117.35 115.78 2go0 s TYR 92 Ca 0.21 -0.34 0.02 0.00 -2.44 0.00 0.00 57.07 54.52 2go0 s TYR 92 Cb 0.16 -0.03 -0.01 0.00 0.35 0.00 0.00 41.96 42.43 2go0 s TYR 92 CO 0.32 -0.47 -0.07 -0.59 -1.34 0.00 0.00 175.55 173.39 2go0 s PHE 93 N -2.94 0.65 0.00 4.97 -0.12 -1.26 -5.01 117.98 114.26 2go0 s PHE 93 Ca -0.02 -0.27 0.00 0.00 -0.05 0.00 0.00 56.93 56.59 2go0 s PHE 93 Cb 0.01 -0.40 0.00 0.00 -0.63 0.00 0.00 43.02 42.00 2go0 s PHE 93 CO -0.06 -0.03 0.20 0.00 -0.05 0.00 0.00 175.22 175.28 2go0 n ALA 94 N 2.29 0.53 -1.68 1.99 0.00 -1.26 -5.04 120.51 117.35 2go0 n ALA 94 Ca -0.17 -0.06 -0.32 0.00 0.00 0.00 0.00 53.44 52.89 2go0 n ALA 94 Cb 0.56 -0.07 0.01 0.00 0.00 0.00 0.00 19.45 19.95 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 3.10 -0.12 0.00 1.48 -1.26 -2.79 118.94 119.35 2go0 s TRP 95 Ca 0.00 1.48 0.20 0.00 -1.06 0.00 0.00 56.10 56.71 2go0 s TRP 95 Cb 0.00 -2.94 -0.26 0.00 -1.16 0.00 0.00 33.47 29.11 2go0 s TRP 95 CO 0.00 -1.02 0.38 -1.91 -4.06 0.00 0.00 176.95 170.34 2go0 n GLU 96 N -2.23 0.66 -3.90 3.25 4.07 -1.16 -4.79 120.64 116.54 2go0 n GLU 96 Ca 0.08 -0.05 -0.18 0.00 -0.06 0.00 0.00 57.16 56.94 2go0 n GLU 96 Cb 0.53 -1.57 -0.17 0.00 -0.06 0.00 0.00 31.44 30.18 2go0 n GLU 96 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2go0 s ARG 97 N -3.02 0.35 0.27 5.31 0.52 -1.26 -5.11 118.95 116.00 2go0 s ARG 97 Ca -0.08 0.10 -0.25 0.00 -0.52 0.00 0.00 55.73 54.98 2go0 s ARG 97 Cb 0.10 -0.58 -0.09 0.00 0.52 0.00 0.00 34.95 34.89 2go0 s ARG 97 CO 0.86 -0.17 0.86 -0.80 0.02 0.00 0.00 175.30 176.07 2go0 s ASN 98 N 1.26 7.30 0.64 0.23 0.01 -1.26 -4.91 114.94 118.21 2go0 s ASN 98 Ca -0.06 1.71 0.35 0.00 -0.71 0.00 0.00 52.86 54.14 2go0 s ASN 98 Cb -0.13 -2.53 1.93 0.00 0.41 0.00 0.00 41.25 40.93 2go0 s ASN 98 CO -0.02 0.02 2.14 1.55 -1.51 0.00 0.00 177.10 179.28 2go0 h PRO 99 N 3.49 0.00 0.00 -0.60 0.13 -1.91 0.69 132.00 133.80 2go0 h PRO 99 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 2go0 h PRO 99 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2go0 h PRO 99 CO 0.65 0.00 -0.05 1.03 -0.23 0.00 0.00 178.00 179.40 2go0 h SER 100 N 0.00 0.00 0.06 1.44 0.87 -1.82 -2.70 113.55 111.39 2go0 h SER 100 Ca 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2go0 h SER 100 Cb 0.38 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2go0 h SER 100 CO -0.00 0.05 -0.04 0.35 -0.53 0.00 0.00 176.83 176.66 2go0 n THR 101 N -3.13 0.00 -4.20 2.23 -2.24 0.23 -4.85 114.28 102.31 2go0 n THR 101 Ca 0.02 -0.17 -0.15 0.00 -2.27 0.00 0.00 64.05 61.48 2go0 n THR 101 Cb 0.43 0.22 -0.11 0.00 -2.10 0.00 0.00 70.33 68.77 2go0 n THR 101 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2go0 s ILE 102 N -2.11 1.07 -0.63 2.28 1.01 -1.02 -5.02 121.20 116.79 2go0 s ILE 102 Ca 0.38 -1.71 -0.10 0.00 0.00 0.00 0.00 60.65 59.22 2go0 s ILE 102 Cb 0.21 -1.46 -0.09 0.00 0.01 0.00 0.00 42.46 41.13 2go0 s ILE 102 CO 0.38 -0.54 1.80 -0.24 0.00 0.00 0.00 174.94 176.33 2go0 n SER 103 N 0.46 3.11 -2.80 3.58 2.88 -1.26 -4.47 113.62 115.12 2go0 n SER 103 Ca -0.15 -2.34 -0.02 0.00 -1.33 0.00 0.00 58.87 55.02 2go0 n SER 103 Cb 0.58 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 2go0 n SER 103 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2go0 n SER 104 N 5.40 -7.86 -3.73 -3.46 7.64 -1.25 -5.00 113.62 105.36 2go0 n SER 104 Ca 0.36 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.40 2go0 n SER 104 Cb 0.18 -4.95 0.00 0.00 -1.01 0.00 0.00 64.21 58.43 2go0 n SER 104 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2go0 n PRO 105 N 0.56 1.45 0.00 1.43 -0.05 -1.26 -5.03 135.00 132.10 2go0 n PRO 105 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.47 2go0 n PRO 105 Cb 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.59 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 1.37 -1.73 0.45 0.55 0.00 -1.26 -4.96 105.19 99.61 2go0 n GLY 106 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2go0 n GLY 106 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2go0 n HIS 107 N 0.00 0.00 -3.92 1.61 -0.00 -1.25 -4.83 115.22 106.82 2go0 n HIS 107 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.62 2go0 n HIS 107 Cb 0.00 0.12 -0.11 0.00 -0.00 0.00 0.00 29.99 30.00 2go0 n HIS 107 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2go0 s ALA 109 N -1.06 3.06 0.14 0.00 0.00 -0.16 -0.77 121.76 122.97 2go0 s ALA 109 Ca -0.12 -1.23 -0.01 0.00 0.00 0.00 0.00 51.96 50.61 2go0 s ALA 109 Cb -0.07 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 2go0 s ALA 109 CO -0.00 0.64 0.05 -1.54 0.00 0.00 0.00 175.76 174.91 2go0 s SER 110 N -2.31 0.47 0.31 0.00 1.04 0.08 -3.06 113.70 110.23 2go0 s SER 110 Ca 0.23 -1.20 -0.17 0.00 0.48 0.00 0.00 55.95 55.29 2go0 s SER 110 Cb -0.11 0.26 -0.09 0.00 0.10 0.00 0.00 66.02 66.18 2go0 s SER 110 CO 0.15 -0.70 0.76 -0.76 0.98 0.00 0.00 173.24 173.67 2go0 s LEU 111 N -3.07 4.13 -0.20 2.42 1.43 0.11 -0.38 118.68 123.11 2go0 s LEU 111 Ca 0.24 1.37 -0.01 0.00 -1.03 0.00 0.00 54.13 54.69 2go0 s LEU 111 Cb 0.07 -3.99 0.01 0.00 0.03 0.00 0.00 46.19 42.31 2go0 s LEU 111 CO 0.02 -0.15 -0.12 -0.44 0.23 0.00 0.00 176.35 175.89 2go0 s SER 112 N -2.09 3.76 0.56 2.29 0.01 -1.14 -1.97 113.70 115.12 2go0 s SER 112 Ca 0.52 -0.56 0.37 0.00 1.31 0.00 0.00 55.95 57.59 2go0 s SER 112 Cb -0.12 -1.61 2.02 0.00 0.21 0.00 0.00 66.02 66.52 2go0 s SER 112 CO 0.18 -0.02 2.15 -0.09 0.41 0.00 0.00 173.24 175.87 2go0 h ARG 113 N 8.02 0.00 0.00 12.44 2.43 -0.86 -0.93 114.38 135.48 2go0 h ARG 113 Ca -0.43 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2go0 h ARG 113 Cb 1.15 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2go0 h ARG 113 CO 0.62 0.00 -0.01 0.66 -1.51 0.00 0.00 179.97 179.73 2go0 h SER 114 N 0.00 0.00 -0.05 -3.80 4.64 -1.93 -1.54 113.55 110.87 2go0 h SER 114 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2go0 h SER 114 Cb 0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2go0 h SER 114 CO 0.00 0.01 -0.41 0.35 -0.87 0.00 0.00 176.83 175.91 2go0 n THR 115 N -3.56 2.23 -2.59 2.95 -2.24 -0.45 -4.93 114.28 105.69 2go0 n THR 115 Ca -0.03 -3.10 -0.19 0.00 -2.27 0.00 0.00 64.05 58.46 2go0 n THR 115 Cb 0.10 -0.25 0.01 0.00 -2.10 0.00 0.00 70.33 68.08 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 -1.14 -0.67 -2.20 6.98 0.00 -0.58 -1.49 120.51 121.41 2go0 n ALA 116 Ca 0.21 0.19 -0.20 0.00 0.00 0.00 0.00 53.44 53.63 2go0 n ALA 116 Cb 0.73 -2.62 -0.03 0.00 0.00 0.00 0.00 19.45 17.53 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 -4.16 -0.78 -0.35 0.00 3.72 -0.66 -4.83 117.46 110.39 2go0 n PHE 117 Ca -0.17 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.32 2go0 n PHE 117 Cb 0.64 -3.80 0.26 0.00 -0.94 0.00 0.00 39.48 35.64 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 -2.85 3.67 -4.06 4.37 4.77 -0.55 -4.49 117.00 117.87 2go0 n LEU 118 Ca -0.23 -2.09 -0.08 0.00 -0.03 0.00 0.00 56.01 53.58 2go0 n LEU 118 Cb 0.68 -0.41 -0.10 0.00 -2.33 0.00 0.00 43.42 41.26 2go0 n LEU 118 CO 0.29 0.87 -0.36 0.00 -1.33 0.00 0.00 177.39 176.85 2go0 s ARG 119 N -1.16 0.53 -0.12 3.23 1.04 -1.26 -4.91 118.95 116.30 2go0 s ARG 119 Ca 0.40 -1.05 -0.02 0.00 -1.04 0.00 0.00 55.73 54.02 2go0 s ARG 119 Cb 0.22 0.17 -0.03 0.00 -2.04 0.00 0.00 34.95 33.27 2go0 s ARG 119 CO 0.25 -0.09 -0.06 -1.58 -0.04 0.00 0.00 175.30 173.79 2go0 s TRP 120 N -3.19 2.98 0.06 5.89 0.51 -1.12 -2.88 118.94 121.19 2go0 s TRP 120 Ca 0.00 -0.19 0.09 0.00 -2.12 0.00 0.00 56.10 53.89 2go0 s TRP 120 Cb 0.03 -1.84 -0.03 0.00 -0.81 0.00 0.00 33.47 30.81 2go0 s TRP 120 CO -0.07 0.11 -0.25 0.21 -0.51 0.00 0.00 176.95 176.44 2go0 s LYS 121 N -0.15 1.76 0.41 4.98 2.20 0.48 -3.00 119.74 126.43 2go0 s LYS 121 Ca 0.02 -1.14 -0.23 0.00 -0.36 0.00 0.00 55.97 54.27 2go0 s LYS 121 Cb -0.13 -2.00 -0.10 0.00 -1.51 0.00 0.00 37.83 34.10 2go0 s LYS 121 CO 0.03 0.50 1.00 0.16 -0.36 0.00 0.00 175.35 176.68 2go0 s ASP 122 N -1.44 6.80 0.11 1.43 1.47 -1.26 -0.74 116.67 123.04 2go0 s ASP 122 Ca 0.13 1.89 -0.20 0.00 1.18 0.00 0.00 52.55 55.55 2go0 s ASP 122 Cb -0.10 -2.57 0.05 0.00 -0.34 0.00 0.00 42.92 39.96 2go0 s ASP 122 CO 0.03 -0.46 0.49 -0.47 0.68 0.00 0.00 175.17 175.45 2go0 s TYR 123 N -1.86 -0.37 -0.17 2.11 6.14 0.05 -4.83 117.35 118.42 2go0 s TYR 123 Ca 0.60 0.20 -0.33 0.00 0.64 0.00 0.00 57.07 58.17 2go0 s TYR 123 Cb -0.17 0.37 -0.10 0.00 0.42 0.00 0.00 41.96 42.48 2go0 s TYR 123 CO 0.21 -0.72 2.02 0.09 0.64 0.00 0.00 175.55 177.79 2go0 n ASN 124 N -0.06 3.12 0.00 4.32 4.13 -1.26 -3.51 115.26 122.00 2go0 n ASN 124 Ca -0.17 0.69 0.00 0.00 1.68 0.00 0.00 54.58 56.78 2go0 n ASN 124 Cb 0.63 -1.38 0.00 0.00 -1.54 0.00 0.00 39.78 37.49 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 -1.01 0.62 -4.67 0.00 5.03 -1.26 -1.87 115.26 112.11 2go0 n ASN 126 Ca 0.00 -0.02 -0.47 0.00 0.87 0.00 0.00 54.58 54.96 2go0 n ASN 126 Cb 0.15 0.75 -0.04 0.00 -1.02 0.00 0.00 39.78 39.62 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 -2.78 0.08 -3.24 2.41 0.31 0.23 -4.25 118.33 111.10 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 1.34 3.97 0.07 5.55 0.52 -1.26 -4.01 118.95 125.13 2go0 s ARG 128 Ca 0.81 0.56 -0.07 0.00 -0.52 0.00 0.00 55.73 56.51 2go0 s ARG 128 Cb -0.70 -2.59 -0.01 0.00 0.52 0.00 0.00 34.95 32.17 2go0 s ARG 128 CO 0.40 0.26 0.15 -0.51 0.02 0.00 0.00 175.30 175.62 2go0 s LEU 129 N -2.73 1.62 0.39 2.53 1.43 -1.13 -4.49 118.68 116.30 2go0 s LEU 129 Ca 0.49 -0.66 -0.27 0.00 -1.03 0.00 0.00 54.13 52.66 2go0 s LEU 129 Cb -0.12 0.86 -0.11 0.00 0.03 0.00 0.00 46.19 46.85 2go0 s LEU 129 CO 0.19 -0.67 1.34 -2.65 0.23 0.00 0.00 176.35 174.79 2go0 n PRO 130 N 0.12 2.21 -4.19 1.29 -0.01 -1.26 -2.67 135.00 130.48 2go0 n PRO 130 Ca -0.16 0.78 -0.16 0.00 -0.01 0.00 0.00 63.50 63.95 2go0 n PRO 130 Cb 0.61 -2.46 -0.07 0.00 -0.01 0.00 0.00 33.50 31.58 2go0 n PRO 130 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 175.50 177.01 2go0 s TYR 131 N -1.14 1.36 0.23 6.00 1.13 -1.13 -1.59 117.35 122.21 2go0 s TYR 131 Ca 0.57 -1.45 0.11 0.00 -1.41 0.00 0.00 57.07 54.89 2go0 s TYR 131 Cb -0.51 -0.44 -0.05 0.00 -1.10 0.00 0.00 41.96 39.86 2go0 s TYR 131 CO 0.61 -0.92 -0.21 0.08 -2.51 0.00 0.00 175.55 172.59 2go0 s VAL 132 N -3.47 2.35 -0.02 -3.49 1.01 -1.25 -1.84 120.40 113.68 2go0 s VAL 132 Ca 0.36 -2.20 0.00 0.00 0.00 0.00 0.00 61.98 60.15 2go0 s VAL 132 Cb 0.02 -2.18 0.03 0.00 0.00 0.00 0.00 36.38 34.25 2go0 s VAL 132 CO 0.22 -0.27 0.02 0.00 0.00 0.00 0.00 175.10 175.07 2go0 s LYS 134 N 0.93 3.28 -0.30 0.00 -2.85 -1.20 -2.09 119.74 117.51 2go0 s LYS 134 Ca -0.08 -0.71 -0.17 0.00 -1.00 0.00 0.00 55.97 54.01 2go0 s LYS 134 Cb -0.11 -2.85 0.21 0.00 -2.06 0.00 0.00 37.83 33.01 2go0 s LYS 134 CO -0.03 0.49 1.27 -0.59 0.10 0.00 0.00 175.35 176.60 2go0 s PHE 135 N -1.79 -0.08 0.00 1.78 -0.12 -0.85 -2.41 117.98 114.51 2go0 s PHE 135 Ca 0.33 0.15 0.00 0.00 -0.05 0.00 0.00 56.93 57.36 2go0 s PHE 135 Cb -0.10 0.05 0.00 0.00 -0.63 0.00 0.00 43.02 42.33 2go0 s PHE 135 CO 0.27 -0.04 0.00 2.41 -0.05 0.00 0.00 175.22 177.81 2go0 n THR 136 N 3.60 0.00 -0.76 -4.49 -1.04 -1.22 -0.27 114.28 110.10 2go0 n THR 136 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 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