#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 1.17 -0.65 -2.09 0.00 -0.01 -1.26 -4.81 135.00 127.35 2go0 n PRO 3 Ca -0.21 -0.16 -0.38 0.00 -0.01 0.00 0.00 63.50 62.75 2go0 n PRO 3 Cb 0.56 -1.82 0.01 0.00 -0.01 0.00 0.00 33.50 32.24 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 -3.60 3.54 0.00 -0.52 1.02 -1.26 -1.32 119.74 117.60 2go0 s LYS 4 Ca 0.57 1.94 0.00 0.00 0.02 0.00 0.00 55.97 58.50 2go0 s LYS 4 Cb -0.19 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 34.77 2go0 s LYS 4 CO 0.67 -0.78 0.00 0.41 -0.92 0.00 0.00 175.35 174.73 2go0 n GLY 5 N 0.54 2.73 3.89 -3.33 0.00 -1.26 -4.96 105.19 102.80 2go0 n GLY 5 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2go0 n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2go0 s SER 6 N -2.73 6.48 -0.06 1.61 0.01 -0.44 -4.55 113.70 114.02 2go0 s SER 6 Ca 0.00 0.53 0.04 0.00 1.31 0.00 0.00 55.95 57.83 2go0 s SER 6 Cb 0.00 -2.07 -0.00 0.00 0.21 0.00 0.00 66.02 64.16 2go0 s SER 6 CO 0.00 0.19 -0.19 -0.54 0.41 0.00 0.00 173.24 173.11 2go0 s LYS 7 N -2.10 2.19 0.55 12.44 -0.14 0.48 -4.70 119.74 128.47 2go0 s LYS 7 Ca 0.32 -0.69 -0.10 0.00 -1.36 0.00 0.00 55.97 54.15 2go0 s LYS 7 Cb -0.13 -1.80 -0.04 0.00 -1.68 0.00 0.00 37.83 34.17 2go0 s LYS 7 CO 0.20 0.21 0.93 0.00 -0.76 0.00 0.00 175.35 175.94 2go0 s ALA 8 N 0.19 3.21 -0.29 5.17 0.00 -1.26 -0.27 121.76 128.51 2go0 s ALA 8 Ca -0.09 -0.20 -0.16 0.00 0.00 0.00 0.00 51.96 51.50 2go0 s ALA 8 Cb -0.14 -2.90 0.15 0.00 0.00 0.00 0.00 23.12 20.23 2go0 s ALA 8 CO 0.04 -0.50 1.02 -0.47 0.00 0.00 0.00 175.76 175.85 2go0 s TYR 9 N -2.94 -0.49 0.00 0.00 6.14 -1.06 -4.89 117.35 114.10 2go0 s TYR 9 Ca 0.53 0.99 0.00 0.00 0.64 0.00 0.00 57.07 59.23 2go0 s TYR 9 Cb -0.11 0.30 0.00 0.00 0.42 0.00 0.00 41.96 42.57 2go0 s TYR 9 CO 0.48 -0.24 0.00 0.41 0.64 0.00 0.00 175.55 176.83 2go0 n GLY 10 N 3.58 0.71 2.19 8.97 0.00 -1.26 -2.56 105.19 116.83 2go0 n GLY 10 Ca -0.18 0.35 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 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 1.82 -0.82 -3.62 1.61 7.64 -1.26 -5.14 113.62 113.84 2go0 n SER 11 Ca 0.00 -1.60 -0.15 0.00 1.01 0.00 0.00 58.87 58.13 2go0 n SER 11 Cb 0.00 0.52 -0.07 0.00 -1.01 0.00 0.00 64.21 63.64 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 0.06 -0.60 -0.13 1.43 3.76 -1.06 -4.16 115.29 114.60 2go0 s HIS 12 Ca 0.05 1.25 -0.24 0.00 -0.15 0.00 0.00 55.06 55.97 2go0 s HIS 12 Cb 0.16 0.28 -0.02 0.00 1.11 0.00 0.00 32.58 34.11 2go0 s HIS 12 CO -0.04 -0.44 0.78 0.00 -0.85 0.00 0.00 174.74 174.18 2go0 s TYR 14 N 1.60 3.51 -0.00 0.00 1.51 0.63 -1.15 117.35 123.44 2go0 s TYR 14 Ca 0.38 0.47 0.03 0.00 -1.01 0.00 0.00 57.07 56.94 2go0 s TYR 14 Cb -0.17 -2.09 -0.01 0.00 -0.11 0.00 0.00 41.96 39.58 2go0 s TYR 14 CO 0.15 0.50 -0.09 0.00 -1.11 0.00 0.00 175.55 175.00 2go0 s ALA 15 N -0.29 0.74 -0.16 3.71 0.00 -0.37 -0.38 121.76 125.00 2go0 s ALA 15 Ca 0.13 -0.41 -0.07 0.00 0.00 0.00 0.00 51.96 51.61 2go0 s ALA 15 Cb -0.12 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 2go0 s ALA 15 CO 0.02 0.17 0.09 -1.17 0.00 0.00 0.00 175.76 174.88 2go0 s LEU 16 N -0.28 4.05 -0.18 0.00 2.96 -1.26 -0.95 118.68 123.02 2go0 s LEU 16 Ca 0.03 0.24 0.01 0.00 -0.22 0.00 0.00 54.13 54.19 2go0 s LEU 16 Cb -0.04 -2.01 0.03 0.00 0.50 0.00 0.00 46.19 44.68 2go0 s LEU 16 CO -0.00 0.27 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.82 2go0 s PHE 17 N -0.20 2.33 -1.74 5.38 0.08 -0.72 -4.95 117.98 118.16 2go0 s PHE 17 Ca 0.09 -1.46 0.00 0.00 0.12 0.00 0.00 56.93 55.68 2go0 s PHE 17 Cb -0.12 -1.63 0.00 0.00 -0.57 0.00 0.00 43.02 40.70 2go0 s PHE 17 CO 0.01 -0.72 0.52 1.28 -0.10 0.00 0.00 175.22 176.21 2go0 n LEU 18 N 4.71 0.15 -4.65 -0.37 4.77 -1.26 -2.80 117.00 117.56 2go0 n LEU 18 Ca -0.16 -0.08 -0.40 0.00 -0.03 0.00 0.00 56.01 55.35 2go0 n LEU 18 Cb 0.48 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.43 2go0 n LEU 18 CO 0.21 0.04 0.35 -0.44 -1.33 0.00 0.00 177.39 176.21 2go0 s SER 19 N -1.15 6.61 0.63 -1.43 0.01 -1.26 -4.77 113.70 112.35 2go0 s SER 19 Ca 0.00 0.75 -0.18 0.00 1.31 0.00 0.00 55.95 57.83 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 1.24 -2.16 0.41 0.00 0.00 173.24 172.45 2go0 s PRO 20 N 2.06 2.70 -0.28 12.44 0.04 -1.26 -4.24 135.00 146.45 2go0 s PRO 20 Ca 0.27 1.91 -0.16 0.00 0.04 0.00 0.00 61.00 63.06 2go0 s PRO 20 Cb -0.16 -1.88 0.09 0.00 0.04 0.00 0.00 34.50 32.59 2go0 s PRO 20 CO 0.10 -1.44 0.73 0.15 0.04 0.00 0.00 177.00 176.57 2go0 s LYS 21 N -3.43 0.67 0.26 4.56 1.02 -1.06 -4.69 119.74 117.06 2go0 s LYS 21 Ca 0.79 1.15 -0.29 0.00 0.02 0.00 0.00 55.97 57.64 2go0 s LYS 21 Cb -0.33 0.13 -0.14 0.00 -0.52 0.00 0.00 37.83 36.97 2go0 s LYS 21 CO 0.37 -0.14 1.02 0.43 -0.92 0.00 0.00 175.35 176.12 2go0 n SER 22 N 4.24 1.21 -0.07 2.83 7.64 -1.26 -2.44 113.62 125.77 2go0 n SER 22 Ca -0.20 1.17 0.25 0.00 1.01 0.00 0.00 58.87 61.10 2go0 n SER 22 Cb 0.59 -1.26 0.64 0.00 -1.01 0.00 0.00 64.21 63.17 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 2.28 0.00 0.00 1.43 7.01 -1.10 2.33 115.95 127.90 2go0 h TRP 23 Ca -0.40 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.60 2go0 h TRP 23 Cb 1.34 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.40 2go0 h TRP 23 CO 0.49 0.00 -1.02 -2.37 -2.79 0.00 0.00 178.44 172.75 2go0 n THR 24 N -3.58 0.52 0.05 2.65 5.66 -1.19 -2.59 114.28 115.81 2go0 n THR 24 Ca 0.15 -0.49 -0.22 0.00 -3.05 0.00 0.00 64.05 60.44 2go0 n THR 24 Cb 1.03 -0.25 -0.15 0.00 -1.55 0.00 0.00 70.33 69.41 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 0.55 0.64 1.09 5.19 0.35 -2.91 116.42 121.32 2go0 h ASP 25 Ca 0.00 -0.91 -0.17 0.00 -0.62 0.00 0.00 57.03 55.32 2go0 h ASP 25 Cb 0.95 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 40.26 2go0 h ASP 25 CO 0.00 1.79 -0.79 0.00 -3.12 0.00 0.00 179.24 177.12 2go0 h ALA 26 N 0.13 0.67 -0.64 3.45 0.00 -0.74 -1.75 119.26 120.37 2go0 h ALA 26 Ca -0.36 -0.68 -0.03 0.00 0.00 0.00 0.00 54.91 53.83 2go0 h ALA 26 Cb 2.08 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.74 2go0 h ALA 26 CO 0.15 0.91 0.29 0.22 0.00 0.00 0.00 179.25 180.82 2go0 h ASP 27 N 0.06 0.86 -0.04 0.00 3.58 -1.59 0.27 116.42 119.56 2go0 h ASP 27 Ca -0.02 -0.14 -0.05 0.00 0.42 0.00 0.00 57.03 57.24 2go0 h ASP 27 Cb 1.38 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.21 2go0 h ASP 27 CO 0.11 0.76 -0.16 0.25 -2.88 0.00 0.00 179.24 177.32 2go0 h LEU 28 N 0.89 0.21 0.35 2.28 7.12 -1.40 -1.80 115.31 122.96 2go0 h LEU 28 Ca 0.22 -0.64 -0.02 0.00 0.13 0.00 0.00 57.88 57.57 2go0 h LEU 28 Cb 0.14 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 40.22 2go0 h LEU 28 CO -0.02 0.81 -0.17 0.00 -0.13 0.00 0.00 178.44 178.93 2go0 h ALA 29 N 0.40 -0.46 0.00 1.25 0.00 -1.22 0.30 119.26 119.53 2go0 h ALA 29 Ca -0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2go0 h ALA 29 Cb 0.80 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2go0 h ALA 29 CO 0.03 -0.69 -0.01 0.00 0.00 0.00 0.00 179.25 178.59 2go0 h GLN 31 N 0.00 0.06 0.00 0.00 4.15 -0.39 0.35 115.11 119.29 2go0 h GLN 31 Ca -0.00 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.31 2go0 h GLN 31 Cb 0.07 0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.81 2go0 h GLN 31 CO 0.00 1.00 0.00 1.17 -1.93 0.00 0.00 178.83 179.07 2go0 n LYS 32 N -3.36 0.09 -2.78 1.69 4.81 0.98 -4.25 118.16 115.34 2go0 n LYS 32 Ca -0.04 0.22 -0.27 0.00 -0.87 0.00 0.00 58.31 57.35 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 -2.54 3.51 -0.56 1.64 0.52 -1.14 -4.87 118.95 115.50 2go0 s ARG 33 Ca 0.06 0.08 -0.11 0.00 -0.52 0.00 0.00 55.73 55.23 2go0 s ARG 33 Cb 0.04 -2.43 -0.15 0.00 0.52 0.00 0.00 34.95 32.93 2go0 s ARG 33 CO 0.09 -0.15 1.68 -2.30 0.02 0.00 0.00 175.30 174.64 2go0 n PRO 34 N -2.17 0.09 -1.22 3.54 -0.01 -1.26 -0.35 135.00 133.61 2go0 n PRO 34 Ca -0.00 -0.48 -0.08 0.00 -0.01 0.00 0.00 63.50 62.92 2go0 n PRO 34 Cb 0.55 -1.98 -0.03 0.00 -0.01 0.00 0.00 33.50 32.03 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 9.91 -5.05 -3.24 2.55 2.88 -1.26 -3.61 113.62 115.80 2go0 n SER 35 Ca 0.30 0.19 -0.21 0.00 -1.33 0.00 0.00 58.87 57.82 2go0 n SER 35 Cb 0.40 -3.23 0.18 0.00 -0.75 0.00 0.00 64.21 60.82 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 -0.55 -2.86 0.00 0.46 0.00 0.53 -4.83 105.19 97.94 2go0 n GLY 36 Ca -0.08 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 -4.43 0.00 -0.82 1.61 4.13 0.12 -3.89 115.26 111.98 2go0 n ASN 37 Ca 0.11 0.00 -0.10 0.00 1.68 0.00 0.00 54.58 56.26 2go0 n ASN 37 Cb 0.42 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.65 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 -0.05 -3.63 3.41 4.77 -1.26 -3.27 117.00 116.97 2go0 n LEU 38 Ca 0.00 0.21 -0.33 0.00 -0.03 0.00 0.00 56.01 55.86 2go0 n LEU 38 Cb 0.00 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 40.93 2go0 n LEU 38 CO 0.00 -0.39 -0.56 0.55 -1.33 0.00 0.00 177.39 175.66 2go0 n VAL 39 N 0.22 0.00 -4.04 4.08 3.14 -0.67 -3.61 118.33 117.45 2go0 n VAL 39 Ca 0.04 -0.43 -0.24 0.00 -2.96 0.00 0.00 64.34 60.75 2go0 n VAL 39 Cb 0.02 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 32.73 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 -0.85 4.52 -0.40 6.55 1.04 -1.26 -1.36 113.70 121.94 2go0 s SER 40 Ca 0.48 -1.03 0.05 0.00 0.48 0.00 0.00 55.95 55.94 2go0 s SER 40 Cb -0.42 -0.49 0.17 0.00 0.10 0.00 0.00 66.02 65.38 2go0 s SER 40 CO 0.57 -0.56 0.49 -0.69 0.98 0.00 0.00 173.24 174.02 2go0 s VAL 41 N -2.58 -0.54 -0.40 5.02 1.01 -1.26 -4.92 120.40 116.72 2go0 s VAL 41 Ca 0.42 -0.86 0.10 0.00 0.00 0.00 0.00 61.98 61.65 2go0 s VAL 41 Cb 0.03 -0.44 0.26 0.00 0.00 0.00 0.00 36.38 36.23 2go0 s VAL 41 CO 0.23 -0.40 1.20 0.18 0.00 0.00 0.00 175.10 176.31 2go0 n LEU 42 N 4.00 2.78 -3.95 3.92 4.77 -1.26 -4.60 117.00 122.67 2go0 n LEU 42 Ca 0.14 -2.37 -0.10 0.00 -0.03 0.00 0.00 56.01 53.65 2go0 n LEU 42 Cb 0.50 -0.26 -0.11 0.00 -2.33 0.00 0.00 43.42 41.21 2go0 n LEU 42 CO 0.05 0.65 -0.34 -0.55 -1.33 0.00 0.00 177.39 175.87 2go0 s SER 43 N -1.46 0.18 0.57 -1.43 0.15 -1.26 -4.41 113.70 106.03 2go0 s SER 43 Ca 0.22 -0.38 0.33 0.00 0.70 0.00 0.00 55.95 56.82 2go0 s SER 43 Cb 0.16 0.10 1.69 0.00 -1.71 0.00 0.00 66.02 66.26 2go0 s SER 43 CO 0.08 -0.25 2.13 1.23 1.20 0.00 0.00 173.24 177.63 2go0 h GLY 44 N 4.89 0.00 1.57 9.45 0.00 -1.97 -1.24 103.07 115.78 2go0 h GLY 44 Ca -0.30 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 46.77 2go0 h GLY 44 CO 0.43 0.00 -1.30 0.00 0.00 0.00 0.00 176.54 175.67 2go0 h ALA 45 N 1.94 0.42 -0.20 3.60 0.00 -1.99 -3.23 119.26 119.80 2go0 h ALA 45 Ca -0.00 -1.09 -0.20 0.00 0.00 0.00 0.00 54.91 53.62 2go0 h ALA 45 Cb 0.28 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2go0 h ALA 45 CO 0.01 1.29 -0.68 0.93 0.00 0.00 0.00 179.25 180.80 2go0 h GLU 46 N 0.02 0.79 -0.59 0.00 5.08 -1.69 0.14 114.58 118.34 2go0 h GLU 46 Ca -0.13 -0.58 0.03 0.00 -1.00 0.00 0.00 59.36 57.68 2go0 h GLU 46 Cb 1.89 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 31.21 2go0 h GLU 46 CO 0.13 1.20 0.39 0.78 -1.00 0.00 0.00 179.01 180.51 2go0 h GLY 47 N 0.69 0.78 1.14 -3.84 0.00 -1.36 0.20 103.07 100.69 2go0 h GLY 47 Ca -0.02 -0.27 -0.33 0.00 0.00 0.00 0.00 47.33 46.71 2go0 h GLY 47 CO 0.14 0.24 -1.60 0.23 0.00 0.00 0.00 176.54 175.56 2go0 h SER 48 N 0.69 0.55 -0.00 0.19 0.87 -1.54 -2.96 113.55 111.35 2go0 h SER 48 Ca 0.23 -0.74 -0.00 0.00 -1.23 0.00 0.00 61.79 60.05 2go0 h SER 48 Cb 0.07 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2go0 h SER 48 CO -0.06 1.61 0.00 0.15 -0.53 0.00 0.00 176.83 178.00 2go0 h PHE 49 N 0.10 0.01 -0.88 2.24 3.04 -0.13 -0.24 116.94 121.07 2go0 h PHE 49 Ca -0.28 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.68 2go0 h PHE 49 Cb 2.07 -0.00 -0.04 0.00 2.56 0.00 0.00 35.95 40.54 2go0 h PHE 49 CO 0.09 0.16 0.58 0.28 -2.02 0.00 0.00 178.31 177.40 2go0 h VAL 50 N -0.15 1.23 -0.35 1.41 2.07 -0.75 0.15 116.25 119.86 2go0 h VAL 50 Ca 0.00 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 2go0 h VAL 50 Cb 0.16 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 2go0 h VAL 50 CO -0.00 0.22 0.17 -1.28 0.02 0.00 0.00 177.57 176.70 2go0 h SER 51 N 1.20 0.45 0.75 0.57 0.87 -1.28 -1.70 113.55 114.42 2go0 h SER 51 Ca 0.32 -0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.73 2go0 h SER 51 Cb -0.13 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 61.71 2go0 h SER 51 CO -0.07 0.44 -0.16 0.77 -0.53 0.00 0.00 176.83 177.29 2go0 h SER 52 N 0.43 0.00 1.29 6.23 4.64 -0.40 0.23 113.55 125.97 2go0 h SER 52 Ca 0.12 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.36 2go0 h SER 52 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 2go0 h SER 52 CO -0.02 0.16 -0.37 0.25 -0.87 0.00 0.00 176.83 175.98 2go0 h LEU 53 N 0.00 0.00 -2.95 5.97 5.85 -0.19 -3.26 115.31 120.73 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 0.58 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2go0 h LEU 53 CO 0.02 0.37 -0.01 1.33 -0.34 0.00 0.00 178.44 179.81 2go0 n VAL 54 N -3.30 1.57 1.21 1.05 0.24 -0.71 -4.63 118.33 113.76 2go0 n VAL 54 Ca 0.01 -1.83 0.13 0.00 -2.04 0.00 0.00 64.34 60.61 2go0 n VAL 54 Cb 0.61 -0.00 0.42 0.00 -1.47 0.00 0.00 33.84 33.40 2go0 n VAL 54 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2go0 n LYS 55 N -1.12 0.55 -0.62 7.34 4.81 0.75 -3.71 118.16 126.16 2go0 n LYS 55 Ca 0.11 -0.28 0.02 0.00 -0.87 0.00 0.00 58.31 57.29 2go0 n LYS 55 Cb 0.53 -1.49 0.22 0.00 0.02 0.00 0.00 35.03 34.31 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 -0.98 3.14 0.26 3.14 3.41 -1.26 -4.71 113.62 116.63 2go0 n SER 56 Ca 0.11 -3.40 -0.15 0.00 -0.26 0.00 0.00 58.87 55.17 2go0 n SER 56 Cb 0.33 -0.59 -0.08 0.00 -0.26 0.00 0.00 64.21 63.61 2go0 n SER 56 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2go0 h ILE 57 N 1.31 0.44 0.00 -1.33 2.10 -1.90 -3.50 117.51 114.64 2go0 h ILE 57 Ca 0.12 -0.35 0.00 0.00 1.08 0.00 0.00 64.86 65.72 2go0 h ILE 57 Cb 1.57 0.57 0.00 0.00 -1.09 0.00 0.00 36.82 37.87 2go0 h ILE 57 CO 0.32 0.05 0.00 0.61 -1.08 0.00 0.00 178.15 178.05 2go0 n GLY 58 N -0.73 4.04 0.28 8.18 0.00 -1.26 -4.88 105.19 110.82 2go0 n GLY 58 Ca -0.11 -1.59 0.15 0.00 0.00 0.00 0.00 46.02 44.47 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 7.08 -1.98 -2.41 115.58 119.88 2go0 h ASN 59 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2go0 h ASN 59 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2go0 h ASN 59 CO 0.00 0.08 0.00 -1.20 -2.08 0.00 0.00 177.43 174.23 2go0 n SER 60 N -3.49 0.07 -3.64 6.14 7.64 -1.26 -4.48 113.62 114.60 2go0 n SER 60 Ca -0.02 -0.52 -0.10 0.00 1.01 0.00 0.00 58.87 59.24 2go0 n SER 60 Cb 0.21 -0.03 -0.07 0.00 -1.01 0.00 0.00 64.21 63.30 2go0 n SER 60 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2go0 s TYR 61 N -1.75 -0.91 0.00 1.43 2.02 -0.91 -5.04 117.35 112.20 2go0 s TYR 61 Ca 0.00 1.97 0.00 0.00 -0.37 0.00 0.00 57.07 58.67 2go0 s TYR 61 Cb 0.00 0.47 0.00 0.00 -0.40 0.00 0.00 41.96 42.03 2go0 s TYR 61 CO 0.00 -0.45 0.60 0.45 -1.57 0.00 0.00 175.55 174.58 2go0 n SER 62 N 3.57 1.08 -3.96 2.29 2.88 -1.26 -4.66 113.62 113.55 2go0 n SER 62 Ca -0.17 -1.34 -0.10 0.00 -1.33 0.00 0.00 58.87 55.93 2go0 n SER 62 Cb 0.57 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.97 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 -0.34 0.40 0.01 0.66 1.51 -1.26 0.06 117.35 118.38 2go0 s TYR 63 Ca 0.00 -0.75 -0.06 0.00 -1.01 0.00 0.00 57.07 55.24 2go0 s TYR 63 Cb 0.00 -0.02 -0.00 0.00 -0.11 0.00 0.00 41.96 41.82 2go0 s TYR 63 CO 0.00 -0.76 0.12 0.08 -1.11 0.00 0.00 175.55 173.88 2go0 s VAL 64 N -3.98 0.09 0.21 0.71 1.01 -0.83 -4.33 120.40 113.29 2go0 s VAL 64 Ca 0.18 -0.72 -0.14 0.00 0.00 0.00 0.00 61.98 61.31 2go0 s VAL 64 Cb 0.03 -0.41 -0.08 0.00 0.00 0.00 0.00 36.38 35.92 2go0 s VAL 64 CO 0.01 -0.39 0.60 0.26 0.00 0.00 0.00 175.10 175.58 2go0 s TRP 65 N -1.40 3.52 0.22 5.22 0.23 0.03 0.08 118.94 126.83 2go0 s TRP 65 Ca -0.15 1.07 -0.00 0.00 -2.03 0.00 0.00 56.10 54.99 2go0 s TRP 65 Cb -0.08 -2.39 -0.04 0.00 0.03 0.00 0.00 33.47 30.99 2go0 s TRP 65 CO 0.01 0.31 0.13 0.96 0.96 0.00 0.00 176.95 179.33 2go0 s ILE 66 N -1.67 0.07 -0.56 2.03 -4.36 -1.16 -3.92 121.20 111.64 2go0 s ILE 66 Ca 0.44 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.78 2go0 s ILE 66 Cb -0.13 -2.52 -0.01 0.00 1.25 0.00 0.00 42.46 41.05 2go0 s ILE 66 CO 0.20 0.00 2.91 0.61 0.24 0.00 0.00 174.94 178.90 2go0 n GLY 67 N -0.32 4.18 2.94 6.27 0.00 -0.46 -4.71 105.19 113.09 2go0 n GLY 67 Ca 0.02 -1.74 -0.23 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.56 1.40 0.00 0.99 2.96 -1.26 -0.19 118.68 121.02 2go0 s LEU 68 Ca 0.61 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 54.32 2go0 s LEU 68 Cb 0.33 -0.64 -0.01 0.00 0.50 0.00 0.00 46.19 46.37 2go0 s LEU 68 CO -0.14 -0.03 0.05 0.00 -1.32 0.00 0.00 176.35 174.90 2go0 n HIS 69 N 4.11 0.47 -3.63 5.38 1.44 -1.19 -0.32 115.22 121.49 2go0 n HIS 69 Ca -0.22 -1.82 -0.37 0.00 -2.01 0.00 0.00 57.72 53.31 2go0 n HIS 69 Cb 0.51 -0.12 -0.06 0.00 0.12 0.00 0.00 29.99 30.44 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 -2.88 6.03 0.00 4.39 1.01 -1.24 -2.31 116.67 121.67 2go0 s ASP 70 Ca 0.07 -3.68 0.00 0.00 0.71 0.00 0.00 52.55 49.66 2go0 s ASP 70 Cb 0.00 -1.92 0.00 0.00 1.01 0.00 0.00 42.92 42.01 2go0 s ASP 70 CO 0.05 -0.20 0.00 -2.65 0.21 0.00 0.00 175.17 172.58 2go0 n PRO 71 N 2.40 0.00 0.09 8.23 -0.01 -1.26 -1.85 135.00 142.60 2go0 n PRO 71 Ca 0.21 0.00 -0.02 0.00 -0.01 0.00 0.00 63.50 63.68 2go0 n PRO 71 Cb 0.37 -0.99 -0.05 0.00 -0.01 0.00 0.00 33.50 32.82 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 1.12 -1.96 3.45 1.35 -1.96 -3.47 112.91 111.45 2go0 h THR 72 Ca 0.00 -2.66 -0.16 0.00 -0.55 0.00 0.00 66.41 63.05 2go0 h THR 72 Cb 0.00 2.53 -0.06 0.00 -1.73 0.00 0.00 68.15 68.89 2go0 h THR 72 CO 0.00 0.64 -0.15 0.00 -0.25 0.00 0.00 175.52 175.76 2go0 n GLN 73 N -3.22 -1.34 -0.11 4.72 6.02 -0.77 0.21 117.38 122.89 2go0 n GLN 73 Ca -0.01 0.44 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 2go0 n GLN 73 Cb 0.84 -4.64 0.00 0.00 1.02 0.00 0.00 30.24 27.46 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 -0.21 2.77 0.11 1.08 0.00 -1.26 -4.85 105.19 102.82 2go0 n GLY 74 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 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 1.08 -0.41 2.61 1.35 0.21 -3.43 112.91 114.31 2go0 h THR 75 Ca 0.00 -1.06 -0.71 0.00 -0.55 0.00 0.00 66.41 64.09 2go0 h THR 75 Cb 0.00 1.71 -0.04 0.00 -1.73 0.00 0.00 68.15 68.10 2go0 h THR 75 CO 0.00 0.24 1.40 1.21 -0.25 0.00 0.00 175.52 178.12 2go0 n GLU 76 N -4.93 0.40 -0.06 4.72 4.07 -1.15 -4.68 120.64 119.02 2go0 n GLU 76 Ca -0.08 0.10 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 2go0 n GLU 76 Cb 0.26 -1.88 0.00 0.00 -0.06 0.00 0.00 31.44 29.77 2go0 n GLU 76 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 2go0 n PRO 77 N 7.86 0.16 0.00 5.31 -0.02 -1.26 -2.77 135.00 144.28 2go0 n PRO 77 Ca 0.51 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2go0 n PRO 77 Cb 0.07 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 2go0 n PRO 77 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2go0 n ASN 78 N 1.68 0.00 -0.28 2.55 3.02 -1.26 -5.10 115.26 115.86 2go0 n ASN 78 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2go0 n ASN 78 Cb 0.08 0.49 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 2go0 n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2go0 n GLY 79 N -1.42 0.49 2.57 7.41 0.00 -1.12 -4.33 105.19 108.79 2go0 n GLY 79 Ca 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.11 1.24 0.00 1.61 0.28 -1.26 -4.61 120.64 117.78 2go0 n GLU 80 Ca 0.00 -1.13 0.00 0.00 -0.16 0.00 0.00 57.16 55.87 2go0 n GLU 80 Cb 0.02 0.37 0.00 0.00 1.43 0.00 0.00 31.44 33.26 2go0 n GLU 80 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2go0 n GLY 81 N -1.37 0.12 2.50 -1.84 0.00 -1.26 -5.06 105.19 98.27 2go0 n GLY 81 Ca -0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.55 -2.79 -3.75 1.61 8.01 -1.25 -4.73 117.44 112.97 2go0 n TRP 82 Ca 0.00 1.65 -0.15 0.00 -1.31 0.00 0.00 57.50 57.69 2go0 n TRP 82 Cb 0.00 -2.72 -0.16 0.00 -2.01 0.00 0.00 31.31 26.42 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 -0.38 -0.01 0.75 -0.99 2.12 -0.98 -4.03 118.70 115.19 2go0 s GLU 83 Ca -0.09 0.26 -0.13 0.00 0.36 0.00 0.00 54.97 55.37 2go0 s GLU 83 Cb 0.01 -0.25 0.05 0.00 0.26 0.00 0.00 34.13 34.19 2go0 s GLU 83 CO 0.23 -0.18 1.15 -1.58 -0.54 0.00 0.00 175.26 174.34 2go0 s TRP 84 N 1.22 2.20 -2.66 5.30 0.52 -1.26 -3.14 118.94 121.12 2go0 s TRP 84 Ca -0.08 1.62 0.26 0.00 0.02 0.00 0.00 56.10 57.92 2go0 s TRP 84 Cb -0.13 -3.30 0.73 0.00 -1.15 0.00 0.00 33.47 29.63 2go0 s TRP 84 CO -0.04 -2.28 1.57 0.43 0.02 0.00 0.00 176.95 176.65 2go0 n SER 85 N -3.06 2.05 -0.37 2.95 7.64 0.74 -4.29 113.62 119.28 2go0 n SER 85 Ca 0.12 -1.69 0.00 0.00 1.01 0.00 0.00 58.87 58.31 2go0 n SER 85 Cb 0.51 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2go0 n SER 85 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2go0 n SER 86 N 0.61 0.00 -0.09 6.43 2.88 -1.26 -4.96 113.62 117.22 2go0 n SER 86 Ca 0.17 -1.09 -0.16 0.00 -1.33 0.00 0.00 58.87 56.45 2go0 n SER 86 Cb 0.44 -0.02 -0.07 0.00 -0.75 0.00 0.00 64.21 63.82 2go0 n SER 86 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2go0 n SER 87 N 0.00 1.74 0.00 -3.46 2.88 -1.26 -4.97 113.62 108.54 2go0 n SER 87 Ca 0.00 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 2go0 n SER 87 Cb 0.52 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 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 -3.52 0.00 -4.40 -3.46 2.03 -1.26 -5.06 116.55 100.88 2go0 n ASP 88 Ca -0.33 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 54.78 2go0 n ASP 88 Cb 0.77 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 41.07 2go0 n ASP 88 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2go0 s VAL 89 N 0.00 1.83 -0.83 5.18 0.11 -1.26 -4.45 120.40 120.98 2go0 s VAL 89 Ca 0.00 -2.21 -0.21 0.00 -2.93 0.00 0.00 61.98 56.63 2go0 s VAL 89 Cb 0.00 -2.25 -0.18 0.00 -1.53 0.00 0.00 36.38 32.42 2go0 s VAL 89 CO 0.00 -0.45 2.08 0.80 -3.33 0.00 0.00 175.10 174.20 2go0 n MET 90 N -0.50 0.23 0.00 1.54 1.56 -1.26 -4.52 117.12 114.17 2go0 n MET 90 Ca -0.07 -1.00 0.11 0.00 -0.27 0.00 0.00 57.70 56.47 2go0 n MET 90 Cb 0.61 -3.15 -0.02 0.00 2.15 0.00 0.00 33.22 32.81 2go0 n MET 90 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 175.97 173.53 2go0 n ASN 91 N 16.00 1.20 -4.20 6.12 2.85 -1.26 -4.92 115.26 131.04 2go0 n ASN 91 Ca 0.41 -1.03 -0.17 0.00 -0.11 0.00 0.00 54.58 53.68 2go0 n ASN 91 Cb 0.42 0.73 -0.11 0.00 1.24 0.00 0.00 39.78 42.06 2go0 n ASN 91 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 2go0 s TYR 92 N -2.84 1.23 -0.01 1.20 5.04 -1.26 -4.91 117.35 115.79 2go0 s TYR 92 Ca 0.12 -0.58 0.02 0.00 -2.44 0.00 0.00 57.07 54.19 2go0 s TYR 92 Cb 0.17 -0.66 -0.00 0.00 0.35 0.00 0.00 41.96 41.82 2go0 s TYR 92 CO 0.76 0.07 -0.06 -0.59 -1.34 0.00 0.00 175.55 174.39 2go0 s PHE 93 N -2.13 0.63 0.00 4.97 -0.12 -1.26 -4.99 117.98 115.07 2go0 s PHE 93 Ca 0.06 -0.13 0.00 0.00 -0.05 0.00 0.00 56.93 56.81 2go0 s PHE 93 Cb -0.05 -0.43 0.00 0.00 -0.63 0.00 0.00 43.02 41.91 2go0 s PHE 93 CO 0.02 -0.04 0.28 0.00 -0.05 0.00 0.00 175.22 175.43 2go0 n ALA 94 N 3.10 0.69 -1.28 1.99 0.00 -1.26 -5.06 120.51 118.69 2go0 n ALA 94 Ca -0.15 -0.12 -0.33 0.00 0.00 0.00 0.00 53.44 52.84 2go0 n ALA 94 Cb 0.56 -0.13 0.09 0.00 0.00 0.00 0.00 19.45 19.98 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 2.18 -0.08 0.00 1.48 -1.26 -2.80 118.94 118.46 2go0 s TRP 95 Ca 0.00 1.61 -0.23 0.00 -1.06 0.00 0.00 56.10 56.43 2go0 s TRP 95 Cb 0.00 -3.33 -0.19 0.00 -1.16 0.00 0.00 33.47 28.79 2go0 s TRP 95 CO 0.00 -2.32 0.82 1.49 -4.06 0.00 0.00 176.95 172.89 2go0 h GLU 96 N -0.55 -0.07 -4.37 3.25 4.81 -1.62 -3.43 114.58 112.60 2go0 h GLU 96 Ca -0.46 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 58.61 2go0 h GLU 96 Cb 1.27 0.02 -0.16 0.00 0.63 0.00 0.00 28.75 30.51 2go0 h GLU 96 CO 0.50 0.54 -0.69 0.50 -0.73 0.00 0.00 179.01 179.13 2go0 s ARG 97 N -2.95 0.66 0.20 1.92 3.52 -1.26 -5.05 118.95 115.99 2go0 s ARG 97 Ca -0.14 -1.21 -0.28 0.00 -0.13 0.00 0.00 55.73 53.97 2go0 s ARG 97 Cb -0.01 0.05 -0.08 0.00 -1.56 0.00 0.00 34.95 33.35 2go0 s ARG 97 CO 0.55 -0.07 0.87 -0.80 -0.81 0.00 0.00 175.30 175.04 2go0 s ASN 98 N -2.83 7.53 0.56 -2.12 -0.87 -1.26 -4.94 114.94 111.02 2go0 s ASN 98 Ca 0.07 1.82 0.24 0.00 -1.57 0.00 0.00 52.86 53.41 2go0 s ASN 98 Cb 0.05 -2.56 1.52 0.00 -0.02 0.00 0.00 41.25 40.24 2go0 s ASN 98 CO -0.07 0.18 2.15 1.55 -2.57 0.00 0.00 177.10 178.33 2go0 h PRO 99 N 4.26 0.00 0.00 -0.60 0.13 -1.92 -1.00 132.00 132.88 2go0 h PRO 99 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2go0 h PRO 99 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2go0 h PRO 99 CO 0.67 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.89 2go0 n SER 100 N -4.17 0.00 -0.62 1.44 2.88 -1.26 -1.17 113.62 110.72 2go0 n SER 100 Ca -0.01 0.05 0.06 0.00 -1.33 0.00 0.00 58.87 57.65 2go0 n SER 100 Cb 0.20 -0.14 0.12 0.00 -0.75 0.00 0.00 64.21 63.63 2go0 n SER 100 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2go0 n THR 101 N -1.14 1.28 -4.41 2.46 -2.24 -0.38 -5.03 114.28 104.82 2go0 n THR 101 Ca 0.02 -1.95 -0.20 0.00 -2.27 0.00 0.00 64.05 59.65 2go0 n THR 101 Cb 0.02 0.14 -0.15 0.00 -2.10 0.00 0.00 70.33 68.24 2go0 n THR 101 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2go0 s ILE 102 N -1.91 0.79 -0.30 2.28 1.01 -0.31 -4.98 121.20 117.77 2go0 s ILE 102 Ca 0.29 -0.40 -0.27 0.00 0.00 0.00 0.00 60.65 60.27 2go0 s ILE 102 Cb 0.29 -0.69 -0.05 0.00 0.01 0.00 0.00 42.46 42.02 2go0 s ILE 102 CO -0.05 0.24 2.25 -0.55 0.00 0.00 0.00 174.94 176.83 2go0 s SER 103 N -0.01 5.18 -0.20 3.58 0.15 -1.26 -3.75 113.70 117.39 2go0 s SER 103 Ca 0.00 1.62 -0.13 0.00 0.70 0.00 0.00 55.95 58.14 2go0 s SER 103 Cb -0.06 -2.51 0.02 0.00 -1.71 0.00 0.00 66.02 61.76 2go0 s SER 103 CO 0.00 -2.22 0.24 -1.20 1.20 0.00 0.00 173.24 171.26 2go0 n SER 104 N 12.84 -6.56 -4.69 5.45 7.64 -1.26 -4.80 113.62 122.23 2go0 n SER 104 Ca 0.31 0.39 -0.42 0.00 1.01 0.00 0.00 58.87 60.16 2go0 n SER 104 Cb 0.48 -2.39 -0.03 0.00 -1.01 0.00 0.00 64.21 61.26 2go0 n SER 104 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2go0 s PRO 105 N -1.62 4.29 1.05 1.43 0.05 -1.25 -4.99 135.00 133.96 2go0 s PRO 105 Ca 0.13 2.00 -0.17 0.00 0.05 0.00 0.00 61.00 63.00 2go0 s PRO 105 Cb -0.02 -3.52 0.05 0.00 0.05 0.00 0.00 34.50 31.07 2go0 s PRO 105 CO 0.42 -0.55 -0.03 0.41 0.05 0.00 0.00 177.00 177.30 2go0 n GLY 106 N 3.63 -2.50 2.53 0.56 0.00 -1.26 -4.86 105.19 103.29 2go0 n GLY 106 Ca 0.13 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 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 -4.00 3.11 -3.85 1.61 -0.00 -1.26 -4.65 115.22 106.17 2go0 n HIS 107 Ca 0.02 -2.70 -0.10 0.00 -0.00 0.00 0.00 57.72 54.94 2go0 n HIS 107 Cb 0.60 -1.15 -0.06 0.00 -0.00 0.00 0.00 29.99 29.38 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 -3.91 0.80 0.12 0.00 0.00 0.56 -2.77 121.76 116.56 2go0 s ALA 109 Ca 0.12 -0.45 -0.00 0.00 0.00 0.00 0.00 51.96 51.63 2go0 s ALA 109 Cb 0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 2go0 s ALA 109 CO -0.03 0.19 0.03 -1.54 0.00 0.00 0.00 175.76 174.40 2go0 s SER 110 N -0.33 0.55 0.26 0.00 1.04 -0.48 -2.98 113.70 111.75 2go0 s SER 110 Ca 0.03 -1.16 -0.14 0.00 0.48 0.00 0.00 55.95 55.16 2go0 s SER 110 Cb -0.04 0.24 -0.08 0.00 0.10 0.00 0.00 66.02 66.23 2go0 s SER 110 CO -0.00 -0.66 0.66 -0.76 0.98 0.00 0.00 173.24 173.46 2go0 s LEU 111 N -3.05 4.17 -0.24 2.42 1.43 0.11 -0.66 118.68 122.87 2go0 s LEU 111 Ca 0.20 1.19 -0.04 0.00 -1.03 0.00 0.00 54.13 54.45 2go0 s LEU 111 Cb 0.07 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.50 2go0 s LEU 111 CO -0.00 -0.09 -0.03 -0.44 0.23 0.00 0.00 176.35 176.02 2go0 s SER 112 N -2.11 4.43 0.37 2.29 0.01 -1.13 -1.96 113.70 115.60 2go0 s SER 112 Ca 0.48 -0.53 0.05 0.00 1.31 0.00 0.00 55.95 57.27 2go0 s SER 112 Cb -0.12 -1.75 0.74 0.00 0.21 0.00 0.00 66.02 65.10 2go0 s SER 112 CO 0.19 -0.07 1.99 -0.09 0.41 0.00 0.00 173.24 175.68 2go0 h ARG 113 N 8.11 0.72 -0.36 12.44 2.43 -0.75 0.96 114.38 137.94 2go0 h ARG 113 Ca -0.38 -0.04 0.10 0.00 -0.81 0.00 0.00 59.98 58.85 2go0 h ARG 113 Cb 1.15 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 2go0 h ARG 113 CO 0.60 0.48 0.27 1.03 -1.51 0.00 0.00 179.97 180.84 2go0 h SER 114 N 0.74 0.00 -0.82 -3.80 0.87 -1.94 0.15 113.55 108.75 2go0 h SER 114 Ca 0.26 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.44 2go0 h SER 114 Cb 0.10 0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 61.84 2go0 h SER 114 CO -0.07 0.00 0.43 0.35 -0.53 0.00 0.00 176.83 177.01 2go0 n THR 115 N -4.35 3.02 -2.14 2.23 -2.24 -0.19 -4.87 114.28 105.75 2go0 n THR 115 Ca 0.06 -1.95 -0.19 0.00 -2.27 0.00 0.00 64.05 59.69 2go0 n THR 115 Cb 0.45 -0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.24 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 -0.84 -0.54 -1.60 6.98 0.00 0.53 -0.59 120.51 124.46 2go0 n ALA 116 Ca 0.50 0.21 -0.20 0.00 0.00 0.00 0.00 53.44 53.95 2go0 n ALA 116 Cb 1.49 -2.04 -0.08 0.00 0.00 0.00 0.00 19.45 18.82 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 -3.39 -0.06 0.41 0.00 3.72 0.16 -4.79 117.46 113.51 2go0 n PHE 117 Ca -0.22 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.30 2go0 n PHE 117 Cb 0.66 -3.39 0.22 0.00 -0.94 0.00 0.00 39.48 36.03 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 -2.34 3.34 -4.10 4.37 4.77 0.24 -4.51 117.00 118.77 2go0 n LEU 118 Ca -0.20 -1.42 -0.15 0.00 -0.03 0.00 0.00 56.01 54.21 2go0 n LEU 118 Cb 0.66 -0.23 -0.12 0.00 -2.33 0.00 0.00 43.42 41.40 2go0 n LEU 118 CO 0.31 0.71 -0.42 -0.13 -1.33 0.00 0.00 177.39 176.52 2go0 s ARG 119 N -1.54 0.64 -0.12 3.23 1.81 -1.26 -4.87 118.95 116.83 2go0 s ARG 119 Ca 0.38 -0.80 -0.06 0.00 -1.72 0.00 0.00 55.73 53.53 2go0 s ARG 119 Cb 0.22 -0.50 -0.04 0.00 -0.45 0.00 0.00 34.95 34.18 2go0 s ARG 119 CO 0.31 0.10 0.11 -1.58 -0.68 0.00 0.00 175.30 173.56 2go0 s TRP 120 N -1.27 3.47 0.14 -0.53 0.51 -1.12 -2.86 118.94 117.28 2go0 s TRP 120 Ca -0.06 0.41 0.11 0.00 -2.12 0.00 0.00 56.10 54.44 2go0 s TRP 120 Cb -0.10 -1.93 -0.04 0.00 -0.81 0.00 0.00 33.47 30.59 2go0 s TRP 120 CO 0.01 0.61 -0.26 0.21 -0.51 0.00 0.00 176.95 177.01 2go0 s LYS 121 N -0.80 1.41 0.36 4.98 2.20 0.16 -1.63 119.74 126.42 2go0 s LYS 121 Ca 0.13 -1.38 -0.24 0.00 -0.36 0.00 0.00 55.97 54.12 2go0 s LYS 121 Cb -0.12 -1.86 -0.10 0.00 -1.51 0.00 0.00 37.83 34.25 2go0 s LYS 121 CO 0.03 0.43 0.95 -0.51 -0.36 0.00 0.00 175.35 175.89 2go0 s ASP 122 N -2.20 7.17 0.11 1.43 1.11 -1.26 -1.38 116.67 121.65 2go0 s ASP 122 Ca 0.15 1.81 -0.23 0.00 0.18 0.00 0.00 52.55 54.46 2go0 s ASP 122 Cb -0.09 -2.57 0.06 0.00 1.07 0.00 0.00 42.92 41.39 2go0 s ASP 122 CO 0.07 -0.19 0.57 -0.31 1.18 0.00 0.00 175.17 176.48 2go0 s TYR 123 N -1.79 -0.48 0.07 4.23 2.02 -1.12 -4.79 117.35 115.49 2go0 s TYR 123 Ca 0.54 0.38 -0.31 0.00 -0.37 0.00 0.00 57.07 57.31 2go0 s TYR 123 Cb -0.16 0.46 -0.08 0.00 -0.40 0.00 0.00 41.96 41.78 2go0 s TYR 123 CO 0.21 -0.77 1.66 1.21 -1.57 0.00 0.00 175.55 176.29 2go0 s ASN 124 N -2.45 6.60 0.08 2.29 3.84 -1.26 -3.46 114.94 120.57 2go0 s ASN 124 Ca -0.01 2.49 0.04 0.00 0.21 0.00 0.00 52.86 55.59 2go0 s ASN 124 Cb -0.00 -2.56 0.23 0.00 -0.55 0.00 0.00 41.25 38.36 2go0 s ASN 124 CO -0.08 -0.89 1.02 0.00 -2.79 0.00 0.00 177.10 174.36 2go0 n ASN 126 N -1.57 1.48 -4.67 0.00 5.15 -1.26 -0.89 115.26 113.51 2go0 n ASN 126 Ca -0.00 0.31 -0.47 0.00 -0.60 0.00 0.00 54.58 53.82 2go0 n ASN 126 Cb 0.14 -0.45 -0.04 0.00 -0.53 0.00 0.00 39.78 38.90 2go0 n ASN 126 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2go0 n VAL 127 N -3.26 0.16 -3.18 3.44 0.31 -0.53 -4.32 118.33 110.96 2go0 n VAL 127 Ca -0.24 -0.03 -0.32 0.00 -0.01 0.00 0.00 64.34 63.74 2go0 n VAL 127 Cb 1.05 -1.62 -0.06 0.00 -0.91 0.00 0.00 33.84 32.31 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 1.79 3.92 0.10 5.55 1.04 -1.26 -3.78 118.95 126.31 2go0 s ARG 128 Ca 0.83 0.54 -0.08 0.00 -1.04 0.00 0.00 55.73 55.97 2go0 s ARG 128 Cb -0.69 -2.48 -0.00 0.00 -2.04 0.00 0.00 34.95 29.74 2go0 s ARG 128 CO 0.42 0.17 0.19 -0.51 -0.04 0.00 0.00 175.30 175.53 2go0 s LEU 129 N -3.06 1.43 0.43 -1.89 1.43 -1.02 -4.45 118.68 111.56 2go0 s LEU 129 Ca 0.52 -0.70 -0.26 0.00 -1.03 0.00 0.00 54.13 52.66 2go0 s LEU 129 Cb -0.10 1.00 -0.09 0.00 0.03 0.00 0.00 46.19 47.03 2go0 s LEU 129 CO 0.20 -0.74 1.42 -2.65 0.23 0.00 0.00 176.35 174.81 2go0 n PRO 130 N -0.07 2.29 -4.18 1.29 -0.01 -1.26 -2.57 135.00 130.49 2go0 n PRO 130 Ca -0.14 0.81 -0.16 0.00 -0.01 0.00 0.00 63.50 64.01 2go0 n PRO 130 Cb 0.62 -2.60 -0.07 0.00 -0.01 0.00 0.00 33.50 31.44 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 -1.18 1.30 0.21 6.00 1.13 -1.12 -0.79 117.35 122.90 2go0 s TYR 131 Ca 0.60 -1.41 0.11 0.00 -1.41 0.00 0.00 57.07 54.96 2go0 s TYR 131 Cb -0.46 -0.40 -0.05 0.00 -1.10 0.00 0.00 41.96 39.95 2go0 s TYR 131 CO 0.59 -0.93 -0.22 0.08 -2.51 0.00 0.00 175.55 172.56 2go0 s VAL 132 N -3.49 2.45 -0.04 -3.49 1.01 -1.25 -1.75 120.40 113.83 2go0 s VAL 132 Ca 0.36 -2.08 0.01 0.00 0.00 0.00 0.00 61.98 60.27 2go0 s VAL 132 Cb 0.02 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.22 2go0 s VAL 132 CO 0.21 -0.17 -0.06 0.00 0.00 0.00 0.00 175.10 175.08 2go0 s LYS 134 N 0.83 3.37 -0.30 0.00 -2.85 -1.20 -1.24 119.74 118.35 2go0 s LYS 134 Ca -0.12 -0.48 -0.18 0.00 -1.00 0.00 0.00 55.97 54.19 2go0 s LYS 134 Cb -0.14 -3.00 0.19 0.00 -2.06 0.00 0.00 37.83 32.82 2go0 s LYS 134 CO 0.01 0.60 1.23 -0.59 0.10 0.00 0.00 175.35 176.69 2go0 s PHE 135 N -1.51 -0.20 1.00 1.78 -0.71 -0.30 -2.49 117.98 115.54 2go0 s PHE 135 Ca 0.34 0.35 -0.17 0.00 -1.04 0.00 0.00 56.93 56.41 2go0 s PHE 135 Cb -0.13 0.12 0.22 0.00 -1.21 0.00 0.00 43.02 42.02 2go0 s PHE 135 CO 0.27 -0.10 1.31 0.99 -1.34 0.00 0.00 175.22 176.35 2go0 s THR 136 N 2.17 1.95 0.00 -4.49 2.01 -1.24 -0.03 115.64 116.02 2go0 s THR 136 Ca -0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2go0 s THR 136 Cb -0.02 -2.95 0.00 0.00 0.01 0.00 0.00 72.50 69.54 2go0 s THR 136 CO -0.16 0.00 0.00 -0.90 -0.69 0.00 0.00 174.62 172.87