#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 3.23 -0.85 -2.00 0.00 -0.04 -1.26 -4.82 135.00 129.26 2go0 n PRO 3 Ca -0.16 -0.20 -0.40 0.00 -0.04 0.00 0.00 63.50 62.71 2go0 n PRO 3 Cb 0.57 -2.14 -0.00 0.00 -0.04 0.00 0.00 33.50 31.89 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 -4.21 3.98 0.00 0.54 1.02 -1.26 -0.77 119.74 119.04 2go0 s LYS 4 Ca 0.63 2.23 0.00 0.00 0.02 0.00 0.00 55.97 58.86 2go0 s LYS 4 Cb -0.22 -2.79 0.00 0.00 -0.52 0.00 0.00 37.83 34.30 2go0 s LYS 4 CO 0.63 -0.51 0.00 0.41 -0.92 0.00 0.00 175.35 174.96 2go0 n GLY 5 N 0.65 2.32 3.84 -3.33 0.00 -1.26 -4.96 105.19 102.45 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 -3.56 6.85 -0.03 1.61 1.04 0.05 -4.43 113.70 115.23 2go0 s SER 6 Ca 0.00 1.07 0.03 0.00 0.48 0.00 0.00 55.95 57.53 2go0 s SER 6 Cb 0.00 -2.29 0.00 0.00 0.10 0.00 0.00 66.02 63.83 2go0 s SER 6 CO 0.00 0.17 -0.12 -0.54 0.98 0.00 0.00 173.24 173.73 2go0 s LYS 7 N -1.67 1.28 0.46 4.02 -0.14 0.43 -4.70 119.74 119.43 2go0 s LYS 7 Ca 0.34 -0.42 -0.07 0.00 -1.36 0.00 0.00 55.97 54.46 2go0 s LYS 7 Cb -0.16 -1.16 -0.05 0.00 -1.68 0.00 0.00 37.83 34.79 2go0 s LYS 7 CO 0.18 0.16 0.79 0.00 -0.76 0.00 0.00 175.35 175.72 2go0 s ALA 8 N 0.15 3.37 -0.27 5.17 0.00 -1.26 -0.22 121.76 128.70 2go0 s ALA 8 Ca -0.04 -0.39 -0.26 0.00 0.00 0.00 0.00 51.96 51.27 2go0 s ALA 8 Cb -0.10 -2.65 0.15 0.00 0.00 0.00 0.00 23.12 20.52 2go0 s ALA 8 CO 0.01 -0.26 1.17 -0.47 0.00 0.00 0.00 175.76 176.21 2go0 s TYR 9 N -2.64 -0.31 0.00 0.00 6.14 -1.03 -4.90 117.35 114.61 2go0 s TYR 9 Ca 0.49 0.71 0.00 0.00 0.64 0.00 0.00 57.07 58.91 2go0 s TYR 9 Cb -0.10 0.42 0.00 0.00 0.42 0.00 0.00 41.96 42.70 2go0 s TYR 9 CO 0.41 -0.18 0.00 0.41 0.64 0.00 0.00 175.55 176.83 2go0 n GLY 10 N 1.68 0.21 0.81 8.97 0.00 -1.26 -2.29 105.19 113.31 2go0 n GLY 10 Ca -0.11 0.10 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 1.04 -0.05 -3.74 1.61 3.41 -1.26 -5.15 113.62 109.47 2go0 n SER 11 Ca 0.00 -0.36 -0.13 0.00 -0.26 0.00 0.00 58.87 58.12 2go0 n SER 11 Cb 0.00 0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 63.89 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 -0.19 -0.13 7.33 3.76 -0.97 -4.37 115.29 120.73 2go0 s HIS 12 Ca 0.00 0.22 -0.24 0.00 -0.15 0.00 0.00 55.06 54.89 2go0 s HIS 12 Cb 0.01 0.13 -0.03 0.00 1.11 0.00 0.00 32.58 33.80 2go0 s HIS 12 CO -0.00 -0.46 0.75 0.00 -0.85 0.00 0.00 174.74 174.19 2go0 s TYR 14 N 1.52 3.47 0.00 0.00 1.51 0.69 -1.74 117.35 122.80 2go0 s TYR 14 Ca 0.37 0.34 0.00 0.00 -1.01 0.00 0.00 57.07 56.77 2go0 s TYR 14 Cb -0.17 -1.82 -0.00 0.00 -0.11 0.00 0.00 41.96 39.86 2go0 s TYR 14 CO 0.15 0.63 -0.00 0.00 -1.11 0.00 0.00 175.55 175.21 2go0 s ALA 15 N -1.24 0.03 -0.18 3.71 0.00 -0.63 -0.42 121.76 123.03 2go0 s ALA 15 Ca 0.24 -0.04 -0.09 0.00 0.00 0.00 0.00 51.96 52.07 2go0 s ALA 15 Cb -0.12 0.00 -0.05 0.00 0.00 0.00 0.00 23.12 22.95 2go0 s ALA 15 CO 0.15 -0.00 0.13 -1.17 0.00 0.00 0.00 175.76 174.87 2go0 s LEU 16 N -0.08 4.26 -0.17 0.00 2.96 -1.26 -1.38 118.68 123.00 2go0 s LEU 16 Ca -0.01 0.30 0.01 0.00 -0.22 0.00 0.00 54.13 54.21 2go0 s LEU 16 Cb -0.01 -2.08 0.03 0.00 0.50 0.00 0.00 46.19 44.63 2go0 s LEU 16 CO -0.00 0.25 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.75 2go0 s PHE 17 N -0.06 2.55 -1.74 5.38 0.40 -0.72 -4.95 117.98 118.84 2go0 s PHE 17 Ca 0.10 -1.53 0.00 0.00 -0.60 0.00 0.00 56.93 54.91 2go0 s PHE 17 Cb -0.11 -1.77 0.00 0.00 0.51 0.00 0.00 43.02 41.64 2go0 s PHE 17 CO -0.00 -0.76 0.56 1.28 0.70 0.00 0.00 175.22 177.00 2go0 n LEU 18 N 4.67 0.17 -4.65 -0.37 4.77 -1.26 -2.85 117.00 117.48 2go0 n LEU 18 Ca -0.18 -0.08 -0.40 0.00 -0.03 0.00 0.00 56.01 55.32 2go0 n LEU 18 Cb 0.49 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.43 2go0 n LEU 18 CO 0.23 0.04 0.28 -0.44 -1.33 0.00 0.00 177.39 176.18 2go0 s SER 19 N -1.10 6.55 0.64 -1.43 0.01 -1.26 -4.78 113.70 112.33 2go0 s SER 19 Ca 0.00 0.67 -0.18 0.00 1.31 0.00 0.00 55.95 57.75 2go0 s SER 19 Cb 0.00 -2.30 -0.01 0.00 0.21 0.00 0.00 66.02 63.91 2go0 s SER 19 CO 0.00 -0.25 1.24 -2.16 0.41 0.00 0.00 173.24 172.48 2go0 s PRO 20 N 1.96 2.67 -0.29 12.44 0.04 -1.26 -4.24 135.00 146.33 2go0 s PRO 20 Ca 0.24 1.90 -0.14 0.00 0.04 0.00 0.00 61.00 63.04 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 -1.46 0.73 0.15 0.04 0.00 0.00 177.00 176.56 2go0 s LYS 21 N -3.45 0.61 0.54 4.56 1.02 -1.08 -4.69 119.74 117.24 2go0 s LYS 21 Ca 0.79 1.19 -0.19 0.00 0.02 0.00 0.00 55.97 57.78 2go0 s LYS 21 Cb -0.33 0.34 -0.10 0.00 -0.52 0.00 0.00 37.83 37.22 2go0 s LYS 21 CO 0.38 -0.15 0.53 0.45 -0.92 0.00 0.00 175.35 175.63 2go0 n SER 22 N 4.57 -0.99 0.32 2.83 2.88 -1.26 -2.79 113.62 119.17 2go0 n SER 22 Ca -0.17 0.78 0.20 0.00 -1.33 0.00 0.00 58.87 58.34 2go0 n SER 22 Cb 0.56 -1.16 1.04 0.00 -0.75 0.00 0.00 64.21 63.90 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 0.38 0.00 0.00 0.66 7.01 -1.50 0.67 115.95 123.17 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 1.40 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.46 2go0 h TRP 23 CO 0.32 0.00 -1.07 -2.37 -2.79 0.00 0.00 178.44 172.53 2go0 n THR 24 N -3.17 0.51 0.01 2.65 5.66 -1.19 -2.56 114.28 116.18 2go0 n THR 24 Ca -0.02 -0.50 -0.22 0.00 -3.05 0.00 0.00 64.05 60.26 2go0 n THR 24 Cb 0.19 -0.25 -0.14 0.00 -1.55 0.00 0.00 70.33 68.59 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 0.39 0.60 1.09 3.58 -0.11 -2.98 116.42 118.99 2go0 h ASP 25 Ca 0.00 -0.86 -0.16 0.00 0.42 0.00 0.00 57.03 56.43 2go0 h ASP 25 Cb 0.96 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.87 2go0 h ASP 25 CO 0.00 1.69 -0.72 0.00 -2.88 0.00 0.00 179.24 177.33 2go0 h ALA 26 N -0.04 0.77 -0.55 -0.78 0.00 -0.84 -1.39 119.26 116.43 2go0 h ALA 26 Ca -0.35 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 53.90 2go0 h ALA 26 Cb 1.83 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 2go0 h ALA 26 CO 0.06 0.86 0.26 0.22 0.00 0.00 0.00 179.25 180.64 2go0 h ASP 27 N 0.06 0.73 -0.07 0.00 3.58 -1.61 0.29 116.42 119.41 2go0 h ASP 27 Ca -0.01 -0.14 -0.10 0.00 0.42 0.00 0.00 57.03 57.20 2go0 h ASP 27 Cb 1.27 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 42.14 2go0 h ASP 27 CO 0.10 0.66 -0.35 -0.07 -2.88 0.00 0.00 179.24 176.70 2go0 h LEU 28 N 0.75 0.43 0.33 2.28 3.38 -1.39 -2.01 115.31 119.08 2go0 h LEU 28 Ca 0.19 -0.65 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2go0 h LEU 28 Cb 0.13 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2go0 h LEU 28 CO -0.02 1.01 -0.16 0.00 0.09 0.00 0.00 178.44 179.36 2go0 h ALA 29 N 0.42 -0.44 0.00 1.53 0.00 -1.15 0.21 119.26 119.83 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 1.01 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2go0 h ALA 29 CO 0.07 -0.63 -0.00 0.00 0.00 0.00 0.00 179.25 178.69 2go0 h GLN 31 N 0.00 0.13 0.00 0.00 4.15 -0.68 0.34 115.11 119.05 2go0 h GLN 31 Ca -0.00 -0.22 0.00 0.00 0.77 0.00 0.00 58.65 59.20 2go0 h GLN 31 Cb 0.05 0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.82 2go0 h GLN 31 CO 0.00 1.09 0.00 1.17 -1.93 0.00 0.00 178.83 179.16 2go0 n LYS 32 N -3.42 0.12 -3.22 1.69 4.81 0.67 -4.23 118.16 114.57 2go0 n LYS 32 Ca -0.05 0.12 -0.24 0.00 -0.87 0.00 0.00 58.31 57.26 2go0 n LYS 32 Cb 0.98 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 34.53 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 -2.28 3.47 -0.55 1.64 0.52 -1.14 -4.89 118.95 115.71 2go0 s ARG 33 Ca 0.06 -0.25 -0.11 0.00 -0.52 0.00 0.00 55.73 54.92 2go0 s ARG 33 Cb 0.04 -2.61 -0.15 0.00 0.52 0.00 0.00 34.95 32.75 2go0 s ARG 33 CO 0.07 0.06 1.66 -2.30 0.02 0.00 0.00 175.30 174.81 2go0 n PRO 34 N -1.89 0.08 -1.29 3.54 -0.01 -1.26 -0.20 135.00 133.97 2go0 n PRO 34 Ca -0.03 -0.44 -0.10 0.00 -0.01 0.00 0.00 63.50 62.92 2go0 n PRO 34 Cb 0.56 -1.89 -0.04 0.00 -0.01 0.00 0.00 33.50 32.11 2go0 n PRO 34 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 175.50 174.36 2go0 n SER 35 N 9.47 -4.96 -3.33 2.55 3.41 -1.26 -3.35 113.62 116.15 2go0 n SER 35 Ca 0.30 0.25 -0.24 0.00 -0.26 0.00 0.00 58.87 58.92 2go0 n SER 35 Cb 0.40 -3.33 0.20 0.00 -0.26 0.00 0.00 64.21 61.21 2go0 n SER 35 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2go0 n GLY 36 N -0.75 -2.70 0.00 5.00 0.00 0.72 -4.79 105.19 102.66 2go0 n GLY 36 Ca -0.10 -1.48 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 -4.48 0.00 -0.84 1.61 3.02 0.12 -3.88 115.26 110.81 2go0 n ASN 37 Ca 0.12 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.57 2go0 n ASN 37 Cb 0.46 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.62 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 -0.13 -4.35 3.41 4.77 -1.26 -3.20 117.00 116.24 2go0 n LEU 38 Ca 0.00 0.22 -0.44 0.00 -0.03 0.00 0.00 56.01 55.75 2go0 n LEU 38 Cb 0.00 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2go0 n LEU 38 CO 0.00 -0.47 -0.23 0.55 -1.33 0.00 0.00 177.39 175.91 2go0 n VAL 39 N 0.13 1.24 -3.73 4.08 3.14 -0.87 -3.72 118.33 118.60 2go0 n VAL 39 Ca 0.04 -0.50 -0.21 0.00 -2.96 0.00 0.00 64.34 60.71 2go0 n VAL 39 Cb 0.03 -0.04 -0.03 0.00 -1.06 0.00 0.00 33.84 32.73 2go0 n VAL 39 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2go0 s SER 40 N -0.99 5.23 -0.39 6.55 0.15 -1.26 -1.34 113.70 121.65 2go0 s SER 40 Ca 0.61 -0.56 0.05 0.00 0.70 0.00 0.00 55.95 56.75 2go0 s SER 40 Cb -0.75 -0.86 0.16 0.00 -1.71 0.00 0.00 66.02 62.87 2go0 s SER 40 CO 0.60 -0.44 0.46 -0.69 1.20 0.00 0.00 173.24 174.36 2go0 s VAL 41 N -2.35 -0.49 -0.44 4.45 1.01 -1.26 -4.94 120.40 116.38 2go0 s VAL 41 Ca 0.43 -0.84 0.10 0.00 0.00 0.00 0.00 61.98 61.68 2go0 s VAL 41 Cb -0.05 -0.50 0.28 0.00 0.00 0.00 0.00 36.38 36.11 2go0 s VAL 41 CO 0.27 -0.45 1.22 0.18 0.00 0.00 0.00 175.10 176.32 2go0 n LEU 42 N 4.13 2.85 -3.96 3.92 4.77 -1.26 -4.68 117.00 122.77 2go0 n LEU 42 Ca 0.13 -2.36 -0.10 0.00 -0.03 0.00 0.00 56.01 53.65 2go0 n LEU 42 Cb 0.49 -0.27 -0.12 0.00 -2.33 0.00 0.00 43.42 41.19 2go0 n LEU 42 CO 0.06 0.66 -0.36 -0.44 -1.33 0.00 0.00 177.39 175.99 2go0 s SER 43 N -1.44 0.19 0.55 -1.43 0.01 -1.26 -4.33 113.70 105.99 2go0 s SER 43 Ca 0.23 -0.40 0.30 0.00 1.31 0.00 0.00 55.95 57.39 2go0 s SER 43 Cb 0.16 0.08 1.60 0.00 0.21 0.00 0.00 66.02 68.07 2go0 s SER 43 CO 0.09 -0.24 2.12 1.23 0.41 0.00 0.00 173.24 176.85 2go0 h GLY 44 N 4.93 0.00 1.58 3.44 0.00 -1.96 -1.28 103.07 109.79 2go0 h GLY 44 Ca -0.30 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 46.76 2go0 h GLY 44 CO 0.43 0.00 -1.29 0.00 0.00 0.00 0.00 176.54 175.68 2go0 h ALA 45 N 1.92 0.27 -0.40 3.60 0.00 -1.99 -3.22 119.26 119.44 2go0 h ALA 45 Ca -0.00 -1.00 -0.16 0.00 0.00 0.00 0.00 54.91 53.75 2go0 h ALA 45 Cb 0.26 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2go0 h ALA 45 CO 0.01 1.15 -0.37 1.49 0.00 0.00 0.00 179.25 181.53 2go0 h GLU 46 N 0.04 0.95 -0.49 0.00 4.81 -1.69 0.70 114.58 118.90 2go0 h GLU 46 Ca -0.14 -0.49 0.03 0.00 -0.13 0.00 0.00 59.36 58.63 2go0 h GLU 46 Cb 1.93 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 31.30 2go0 h GLU 46 CO 0.16 1.15 0.33 0.78 -0.73 0.00 0.00 179.01 180.70 2go0 h GLY 47 N 0.79 0.64 1.59 1.92 0.00 -1.35 0.23 103.07 106.88 2go0 h GLY 47 Ca 0.07 -0.22 -0.25 0.00 0.00 0.00 0.00 47.33 46.92 2go0 h GLY 47 CO 0.09 0.20 -1.29 0.23 0.00 0.00 0.00 176.54 175.78 2go0 h SER 48 N 0.57 0.12 0.01 0.19 0.87 -1.50 -2.86 113.55 110.95 2go0 h SER 48 Ca 0.20 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2go0 h SER 48 Cb 0.07 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2go0 h SER 48 CO -0.05 1.13 -0.00 0.15 -0.53 0.00 0.00 176.83 177.52 2go0 h PHE 49 N 0.02 -0.01 -0.21 2.24 3.57 0.19 -1.40 116.94 121.33 2go0 h PHE 49 Ca -0.13 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 2go0 h PHE 49 Cb 1.89 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.62 2go0 h PHE 49 CO 0.02 0.50 0.03 0.28 -2.23 0.00 0.00 178.31 176.91 2go0 h VAL 50 N -0.52 1.12 0.19 1.41 2.07 -0.71 -1.24 116.25 118.56 2go0 h VAL 50 Ca -0.00 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 2go0 h VAL 50 Cb 0.51 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2go0 h VAL 50 CO 0.00 0.15 -0.09 -1.28 0.02 0.00 0.00 177.57 176.37 2go0 h SER 51 N 0.30 -0.22 0.19 0.57 0.87 -1.37 -2.35 113.55 111.55 2go0 h SER 51 Ca 0.07 -0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.42 2go0 h SER 51 Cb 0.16 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2go0 h SER 51 CO -0.00 0.10 -0.04 -1.28 -0.53 0.00 0.00 176.83 175.09 2go0 h SER 52 N -0.55 0.00 1.20 6.23 0.87 -0.90 0.26 113.55 120.66 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 0.41 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 2go0 h SER 52 CO 0.04 0.04 -0.38 0.25 -0.53 0.00 0.00 176.83 176.25 2go0 h LEU 53 N 0.00 0.00 -2.96 2.23 5.85 -0.84 -3.25 115.31 116.35 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 0.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2go0 h LEU 53 CO 0.00 0.38 -0.01 1.33 -0.34 0.00 0.00 178.44 179.80 2go0 n VAL 54 N -3.34 1.59 1.22 1.05 0.24 -0.20 -4.62 118.33 114.27 2go0 n VAL 54 Ca 0.01 -1.85 0.13 0.00 -2.04 0.00 0.00 64.34 60.59 2go0 n VAL 54 Cb 0.59 -0.01 0.42 0.00 -1.47 0.00 0.00 33.84 33.37 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 -1.14 0.57 -0.52 7.34 4.81 0.74 -3.76 118.16 126.19 2go0 n LYS 55 Ca 0.11 -0.29 0.04 0.00 -0.87 0.00 0.00 58.31 57.30 2go0 n LYS 55 Cb 0.54 -1.49 0.21 0.00 0.02 0.00 0.00 35.03 34.30 2go0 n LYS 55 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2go0 n SER 56 N -0.96 2.80 0.17 3.14 2.88 -1.26 -4.72 113.62 115.67 2go0 n SER 56 Ca 0.11 -3.42 -0.13 0.00 -1.33 0.00 0.00 58.87 54.10 2go0 n SER 56 Cb 0.33 -0.55 -0.08 0.00 -0.75 0.00 0.00 64.21 63.15 2go0 n SER 56 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 2go0 h ILE 57 N 1.05 0.62 0.00 2.46 2.10 -1.89 -3.50 117.51 118.35 2go0 h ILE 57 Ca 0.08 -0.58 0.00 0.00 1.08 0.00 0.00 64.86 65.44 2go0 h ILE 57 Cb 1.39 0.89 0.00 0.00 -1.09 0.00 0.00 36.82 38.00 2go0 h ILE 57 CO 0.21 0.10 0.00 0.61 -1.08 0.00 0.00 178.15 178.00 2go0 n GLY 58 N -0.31 4.45 0.28 8.18 0.00 -1.26 -4.90 105.19 111.62 2go0 n GLY 58 Ca -0.10 -1.44 0.12 0.00 0.00 0.00 0.00 46.02 44.60 2go0 n GLY 58 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2go0 h ASN 59 N 0.00 0.00 0.00 1.61 -1.24 -1.98 -1.44 115.58 112.53 2go0 h ASN 59 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2go0 h ASN 59 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2go0 h ASN 59 CO 0.00 0.02 0.00 -0.24 -1.29 0.00 0.00 177.43 175.92 2go0 n SER 60 N -4.12 0.00 -3.65 1.15 2.88 -1.26 -4.37 113.62 104.26 2go0 n SER 60 Ca -0.03 -0.26 -0.04 0.00 -1.33 0.00 0.00 58.87 57.22 2go0 n SER 60 Cb 0.11 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.51 2go0 n SER 60 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2go0 s TYR 61 N -2.00 -1.22 -0.06 0.66 2.02 -0.54 -5.04 117.35 111.17 2go0 s TYR 61 Ca 0.02 2.23 0.04 0.00 -0.37 0.00 0.00 57.07 58.99 2go0 s TYR 61 Cb 0.01 0.73 -0.07 0.00 -0.40 0.00 0.00 41.96 42.23 2go0 s TYR 61 CO 0.01 -0.60 0.00 -1.13 -1.57 0.00 0.00 175.55 172.26 2go0 n SER 62 N 4.95 3.53 -4.79 2.29 3.41 -1.26 -4.50 113.62 117.25 2go0 n SER 62 Ca -0.16 -0.01 -0.22 0.00 -0.26 0.00 0.00 58.87 58.23 2go0 n SER 62 Cb 0.53 0.48 -0.05 0.00 -0.26 0.00 0.00 64.21 64.92 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 -2.14 2.85 -0.01 7.33 1.51 -1.26 -0.05 117.35 125.58 2go0 s TYR 63 Ca -0.04 -0.29 -0.03 0.00 -1.01 0.00 0.00 57.07 55.69 2go0 s TYR 63 Cb 0.02 -1.62 -0.00 0.00 -0.11 0.00 0.00 41.96 40.24 2go0 s TYR 63 CO 0.23 0.33 0.06 0.08 -1.11 0.00 0.00 175.55 175.14 2go0 s VAL 64 N -2.32 0.06 0.27 0.71 1.01 -0.91 -4.34 120.40 114.87 2go0 s VAL 64 Ca 0.38 -0.46 -0.18 0.00 0.00 0.00 0.00 61.98 61.72 2go0 s VAL 64 Cb -0.05 -0.25 -0.09 0.00 0.00 0.00 0.00 36.38 36.00 2go0 s VAL 64 CO 0.24 -0.25 0.74 0.26 0.00 0.00 0.00 175.10 176.09 2go0 s TRP 65 N -0.79 3.54 0.32 5.22 0.23 -0.48 -0.03 118.94 126.96 2go0 s TRP 65 Ca -0.09 1.35 0.05 0.00 -2.03 0.00 0.00 56.10 55.38 2go0 s TRP 65 Cb -0.05 -2.61 -0.03 0.00 0.03 0.00 0.00 33.47 30.81 2go0 s TRP 65 CO 0.00 0.24 0.21 0.96 0.96 0.00 0.00 176.95 179.32 2go0 s ILE 66 N -1.70 0.18 -1.06 2.03 -4.36 -1.19 -3.97 121.20 111.13 2go0 s ILE 66 Ca 0.48 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.80 2go0 s ILE 66 Cb -0.14 -2.47 -0.01 0.00 1.25 0.00 0.00 42.46 41.08 2go0 s ILE 66 CO 0.20 0.00 2.82 0.61 0.24 0.00 0.00 174.94 178.81 2go0 n GLY 67 N -0.63 4.43 3.07 6.27 0.00 -0.45 -4.76 105.19 113.13 2go0 n GLY 67 Ca 0.03 -1.73 -0.27 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.11 1.76 0.00 0.99 1.98 -1.26 0.15 118.68 121.19 2go0 s LEU 68 Ca 0.62 -0.37 0.06 0.00 -2.89 0.00 0.00 54.13 51.55 2go0 s LEU 68 Cb 0.24 -0.99 -0.02 0.00 0.66 0.00 0.00 46.19 46.08 2go0 s LEU 68 CO -0.09 0.06 0.23 0.00 -1.89 0.00 0.00 176.35 174.66 2go0 n HIS 69 N 3.76 -0.61 -3.63 5.38 1.44 -0.99 -0.98 115.22 119.59 2go0 n HIS 69 Ca -0.22 -2.37 -0.39 0.00 -2.01 0.00 0.00 57.72 52.73 2go0 n HIS 69 Cb 0.52 0.23 -0.09 0.00 0.12 0.00 0.00 29.99 30.77 2go0 n HIS 69 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2go0 s ASP 70 N -3.00 5.58 0.00 4.39 2.15 -0.69 -1.78 116.67 123.33 2go0 s ASP 70 Ca 0.33 -2.44 0.03 0.00 0.43 0.00 0.00 52.55 50.89 2go0 s ASP 70 Cb 0.02 -1.94 0.15 0.00 -0.30 0.00 0.00 42.92 40.84 2go0 s ASP 70 CO 0.23 -0.52 0.46 -2.65 -0.17 0.00 0.00 175.17 172.53 2go0 n PRO 71 N 4.12 0.16 -0.00 4.34 -0.02 -1.26 -1.67 135.00 140.68 2go0 n PRO 71 Ca 0.03 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.48 2go0 n PRO 71 Cb 0.40 -1.25 -0.11 0.00 -0.02 0.00 0.00 33.50 32.53 2go0 n PRO 71 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2go0 n THR 72 N -0.75 1.27 -4.10 3.45 -2.24 -1.26 -4.96 114.28 105.70 2go0 n THR 72 Ca 0.02 -0.73 -0.34 0.00 -2.27 0.00 0.00 64.05 60.73 2go0 n THR 72 Cb 0.01 -0.75 -0.01 0.00 -2.10 0.00 0.00 70.33 67.48 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 -2.88 -3.99 -1.03 -0.78 6.02 -0.67 -2.44 117.38 111.61 2go0 n GLN 73 Ca -0.14 0.45 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 2go0 n GLN 73 Cb 0.92 -5.20 0.00 0.00 1.02 0.00 0.00 30.24 26.99 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 -1.53 0.63 2.59 1.08 0.00 -1.26 -5.05 105.19 101.64 2go0 n GLY 74 Ca 0.04 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.69 -0.16 -2.90 2.61 -2.24 -1.02 -5.04 114.28 104.83 2go0 n THR 75 Ca 0.00 -2.25 -0.11 0.00 -2.27 0.00 0.00 64.05 59.42 2go0 n THR 75 Cb 0.24 0.63 -0.01 0.00 -2.10 0.00 0.00 70.33 69.09 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 1.29 0.55 -0.02 -0.78 0.28 -1.26 -4.82 120.64 115.88 2go0 n GLU 76 Ca 0.12 -2.26 0.00 0.00 -0.16 0.00 0.00 57.16 54.86 2go0 n GLU 76 Cb 0.62 -1.48 0.00 0.00 1.43 0.00 0.00 31.44 32.01 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 2.50 0.22 0.00 3.44 -0.02 -1.26 -2.34 135.00 137.54 2go0 n PRO 77 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2go0 n PRO 77 Cb 0.56 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 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 1.07 0.00 -0.35 2.55 3.02 -1.26 -5.09 115.26 115.20 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 0.11 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 2go0 n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2go0 n GLY 79 N -0.53 0.69 2.65 7.41 0.00 -0.99 -4.55 105.19 109.87 2go0 n GLY 79 Ca 0.00 -0.65 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.28 0.81 0.00 1.61 1.02 -1.26 -4.83 120.64 117.72 2go0 n GLU 80 Ca 0.00 -2.03 0.00 0.00 -0.02 0.00 0.00 57.16 55.11 2go0 n GLU 80 Cb 0.12 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 2go0 n GLU 80 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2go0 n GLY 81 N 1.39 0.03 1.64 0.62 0.00 -1.26 -5.09 105.19 102.52 2go0 n GLY 81 Ca 0.11 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.04 0.77 -4.08 1.61 4.27 -1.26 -4.36 117.44 113.35 2go0 n TRP 82 Ca 0.00 0.50 -0.14 0.00 -3.89 0.00 0.00 57.50 53.97 2go0 n TRP 82 Cb 0.00 -0.98 -0.12 0.00 -1.36 0.00 0.00 31.31 28.85 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 1.36 0.58 0.38 -2.67 2.12 -0.73 -4.58 118.70 115.15 2go0 s GLU 83 Ca 0.46 -0.79 -0.26 0.00 0.36 0.00 0.00 54.97 54.75 2go0 s GLU 83 Cb -0.66 -0.38 -0.09 0.00 0.26 0.00 0.00 34.13 33.26 2go0 s GLU 83 CO 0.36 0.07 1.13 -1.58 -0.54 0.00 0.00 175.26 174.70 2go0 s TRP 84 N -1.35 3.21 -2.05 5.30 0.52 -1.24 -2.34 118.94 120.99 2go0 s TRP 84 Ca -0.09 1.60 0.30 0.00 0.02 0.00 0.00 56.10 57.94 2go0 s TRP 84 Cb -0.10 -3.31 1.75 0.00 -1.15 0.00 0.00 33.47 30.67 2go0 s TRP 84 CO 0.01 -1.00 2.13 0.45 0.02 0.00 0.00 176.95 178.56 2go0 n SER 85 N 0.25 0.15 -0.44 2.95 2.88 0.12 -3.94 113.62 115.58 2go0 n SER 85 Ca 0.03 -1.09 0.00 0.00 -1.33 0.00 0.00 58.87 56.49 2go0 n SER 85 Cb 0.47 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2go0 n SER 85 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2go0 n SER 86 N -0.87 0.00 -0.04 -3.46 2.88 -1.26 -4.98 113.62 105.89 2go0 n SER 86 Ca 0.23 -1.03 -0.09 0.00 -1.33 0.00 0.00 58.87 56.65 2go0 n SER 86 Cb 0.13 -0.01 -0.03 0.00 -0.75 0.00 0.00 64.21 63.55 2go0 n SER 86 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2go0 n SER 87 N 0.00 1.22 0.00 -3.46 3.41 -1.25 -4.96 113.62 108.57 2go0 n SER 87 Ca 0.00 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 2go0 n SER 87 Cb 0.51 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 2go0 n SER 87 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2go0 n ASP 88 N -3.77 0.00 -4.80 4.04 9.92 -1.26 -5.05 116.55 115.63 2go0 n ASP 88 Ca -0.15 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 53.77 2go0 n ASP 88 Cb 0.45 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.91 2go0 n ASP 88 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2go0 s VAL 89 N -3.43 3.72 -0.87 2.53 0.11 -1.26 -3.69 120.40 117.51 2go0 s VAL 89 Ca 0.00 1.00 -0.26 0.00 -2.93 0.00 0.00 61.98 59.79 2go0 s VAL 89 Cb 0.00 -3.41 -0.20 0.00 -1.53 0.00 0.00 36.38 31.24 2go0 s VAL 89 CO 0.00 -0.30 2.53 0.23 -3.33 0.00 0.00 175.10 174.23 2go0 n MET 90 N -1.29 0.27 -0.00 1.54 2.81 -1.26 -4.65 117.12 114.54 2go0 n MET 90 Ca 0.09 -0.06 0.09 0.00 -1.81 0.00 0.00 57.70 56.02 2go0 n MET 90 Cb 0.52 -2.01 -0.11 0.00 -0.71 0.00 0.00 33.22 30.91 2go0 n MET 90 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2go0 n ASN 91 N 11.51 0.90 -4.17 7.83 2.85 -1.26 -4.96 115.26 127.96 2go0 n ASN 91 Ca 0.58 -0.93 -0.11 0.00 -0.11 0.00 0.00 54.58 54.02 2go0 n ASN 91 Cb 0.19 1.03 -0.10 0.00 1.24 0.00 0.00 39.78 42.14 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 -2.85 0.93 0.00 1.20 5.04 -1.26 -4.91 117.35 115.50 2go0 s TYR 92 Ca 0.07 -0.84 0.02 0.00 -2.44 0.00 0.00 57.07 53.88 2go0 s TYR 92 Cb 0.15 -0.53 -0.01 0.00 0.35 0.00 0.00 41.96 41.92 2go0 s TYR 92 CO 0.80 -0.11 -0.07 -0.06 -1.34 0.00 0.00 175.55 174.77 2go0 s PHE 93 N -3.32 0.65 0.00 4.97 0.08 -1.26 -5.00 117.98 114.10 2go0 s PHE 93 Ca 0.10 -0.18 0.00 0.00 0.12 0.00 0.00 56.93 56.97 2go0 s PHE 93 Cb 0.03 -0.41 0.00 0.00 -0.57 0.00 0.00 43.02 42.07 2go0 s PHE 93 CO -0.03 -0.02 0.21 0.00 -0.10 0.00 0.00 175.22 175.28 2go0 n ALA 94 N 2.64 0.12 -1.78 5.36 0.00 -1.26 -5.04 120.51 120.55 2go0 n ALA 94 Ca -0.15 -0.11 -0.36 0.00 0.00 0.00 0.00 53.44 52.82 2go0 n ALA 94 Cb 0.57 -0.17 -0.03 0.00 0.00 0.00 0.00 19.45 19.82 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 3.11 0.01 0.00 1.48 -1.26 -2.40 118.94 119.88 2go0 s TRP 95 Ca 0.00 1.60 -0.25 0.00 -1.06 0.00 0.00 56.10 56.39 2go0 s TRP 95 Cb 0.00 -3.18 -0.18 0.00 -1.16 0.00 0.00 33.47 28.94 2go0 s TRP 95 CO 0.00 -0.90 1.37 1.49 -4.06 0.00 0.00 176.95 174.85 2go0 h GLU 96 N 2.21 -0.07 -4.00 3.25 4.57 -1.79 -3.44 114.58 115.31 2go0 h GLU 96 Ca -0.49 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 57.54 2go0 h GLU 96 Cb 1.22 0.02 -0.19 0.00 -0.16 0.00 0.00 28.75 29.64 2go0 h GLU 96 CO 0.61 0.28 -0.67 1.03 -1.18 0.00 0.00 179.01 179.08 2go0 s ARG 97 N -4.76 0.41 0.35 1.92 0.52 -1.26 -5.07 118.95 111.07 2go0 s ARG 97 Ca -0.15 -0.76 -0.26 0.00 -0.52 0.00 0.00 55.73 54.04 2go0 s ARG 97 Cb 0.03 0.15 -0.09 0.00 0.52 0.00 0.00 34.95 35.55 2go0 s ARG 97 CO 0.65 -0.08 1.03 -0.80 0.02 0.00 0.00 175.30 176.13 2go0 s ASN 98 N -1.86 7.04 0.63 0.23 0.01 -1.26 -4.91 114.94 114.82 2go0 s ASN 98 Ca -0.10 2.05 0.31 0.00 -0.71 0.00 0.00 52.86 54.42 2go0 s ASN 98 Cb -0.05 -2.60 1.73 0.00 0.41 0.00 0.00 41.25 40.74 2go0 s ASN 98 CO -0.03 -0.29 2.04 -0.65 -1.51 0.00 0.00 177.10 176.65 2go0 h PRO 99 N 3.02 0.00 0.00 -0.60 0.10 -1.91 0.12 132.00 132.74 2go0 h PRO 99 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.63 2go0 h PRO 99 Cb 1.21 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.31 2go0 h PRO 99 CO 0.64 0.00 0.00 -1.13 0.10 0.00 0.00 178.00 177.61 2go0 n SER 100 N -3.37 0.00 -0.69 -2.05 3.41 -1.26 -2.19 113.62 107.48 2go0 n SER 100 Ca 0.01 -0.10 0.06 0.00 -0.26 0.00 0.00 58.87 58.58 2go0 n SER 100 Cb 0.37 -0.19 0.12 0.00 -0.26 0.00 0.00 64.21 64.25 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 -1.19 1.29 -4.35 6.66 -2.24 0.42 -5.04 114.28 109.83 2go0 n THR 101 Ca 0.08 -2.02 -0.19 0.00 -2.27 0.00 0.00 64.05 59.65 2go0 n THR 101 Cb 0.09 0.17 -0.15 0.00 -2.10 0.00 0.00 70.33 68.34 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 0.70 -0.32 2.28 1.01 -0.93 -4.94 121.20 117.10 2go0 s ILE 102 Ca 0.30 -0.36 -0.28 0.00 0.00 0.00 0.00 60.65 60.32 2go0 s ILE 102 Cb 0.30 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 42.13 2go0 s ILE 102 CO -0.06 0.21 2.06 -0.94 0.00 0.00 0.00 174.94 176.21 2go0 s SER 103 N -0.07 5.48 -0.21 3.58 1.04 -1.26 -3.87 113.70 118.39 2go0 s SER 103 Ca 0.01 1.47 -0.11 0.00 0.48 0.00 0.00 55.95 57.80 2go0 s SER 103 Cb -0.05 -2.52 0.02 0.00 0.10 0.00 0.00 66.02 63.57 2go0 s SER 103 CO -0.00 -2.00 0.22 -0.24 0.98 0.00 0.00 173.24 172.19 2go0 n SER 104 N 11.74 -6.75 -4.67 7.02 2.88 -1.26 -4.80 113.62 117.78 2go0 n SER 104 Ca 0.27 0.49 -0.42 0.00 -1.33 0.00 0.00 58.87 57.88 2go0 n SER 104 Cb 0.47 -2.73 -0.03 0.00 -0.75 0.00 0.00 64.21 61.17 2go0 n SER 104 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2go0 s PRO 105 N -1.63 4.22 0.82 -1.46 0.05 -1.25 -4.97 135.00 130.78 2go0 s PRO 105 Ca 0.12 2.04 -0.15 0.00 0.05 0.00 0.00 61.00 63.06 2go0 s PRO 105 Cb -0.02 -3.78 -0.03 0.00 0.05 0.00 0.00 34.50 30.72 2go0 s PRO 105 CO 0.44 -0.73 0.32 0.41 0.05 0.00 0.00 177.00 177.50 2go0 n GLY 106 N 3.88 -2.09 1.52 0.56 0.00 -1.26 -4.81 105.19 102.99 2go0 n GLY 106 Ca 0.15 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.76 1.43 -3.74 1.61 -0.00 -1.25 -4.54 115.22 105.97 2go0 n HIS 107 Ca 0.08 -1.00 -0.13 0.00 -0.00 0.00 0.00 57.72 56.67 2go0 n HIS 107 Cb 0.52 -0.54 -0.10 0.00 -0.00 0.00 0.00 29.99 29.87 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 -0.04 3.30 0.13 0.00 0.00 -0.16 -0.56 121.76 124.43 2go0 s ALA 109 Ca -0.02 -1.14 -0.01 0.00 0.00 0.00 0.00 51.96 50.78 2go0 s ALA 109 Cb -0.03 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 2go0 s ALA 109 CO 0.01 0.67 0.07 -1.54 0.00 0.00 0.00 175.76 174.97 2go0 s SER 110 N -2.42 0.29 0.36 0.00 1.04 0.43 -3.14 113.70 110.27 2go0 s SER 110 Ca 0.26 -1.19 -0.14 0.00 0.48 0.00 0.00 55.95 55.36 2go0 s SER 110 Cb -0.11 0.30 -0.08 0.00 0.10 0.00 0.00 66.02 66.23 2go0 s SER 110 CO 0.19 -0.74 0.77 -0.76 0.98 0.00 0.00 173.24 173.68 2go0 s LEU 111 N -3.05 3.96 -0.22 2.42 1.43 0.96 -0.50 118.68 123.69 2go0 s LEU 111 Ca 0.24 1.28 0.01 0.00 -1.03 0.00 0.00 54.13 54.63 2go0 s LEU 111 Cb 0.07 -4.12 0.04 0.00 0.03 0.00 0.00 46.19 42.21 2go0 s LEU 111 CO 0.02 -0.29 -0.15 -0.94 0.23 0.00 0.00 176.35 175.22 2go0 s SER 112 N -2.57 3.80 0.37 2.29 1.04 -1.24 -2.13 113.70 115.25 2go0 s SER 112 Ca 0.54 -0.96 0.10 0.00 0.48 0.00 0.00 55.95 56.12 2go0 s SER 112 Cb -0.10 -1.53 0.87 0.00 0.10 0.00 0.00 66.02 65.35 2go0 s SER 112 CO 0.22 -0.09 1.87 -0.09 0.98 0.00 0.00 173.24 176.13 2go0 h ARG 113 N 7.89 0.62 0.00 4.02 2.43 -0.85 0.39 114.38 128.89 2go0 h ARG 113 Ca -0.34 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2go0 h ARG 113 Cb 1.10 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2go0 h ARG 113 CO 0.56 0.41 0.12 -1.13 -1.51 0.00 0.00 179.97 178.42 2go0 n SER 114 N -4.56 0.39 -0.60 -3.80 3.41 -1.26 -0.41 113.62 106.79 2go0 n SER 114 Ca 0.18 0.63 0.05 0.00 -0.26 0.00 0.00 58.87 59.47 2go0 n SER 114 Cb 0.51 -0.65 0.20 0.00 -0.26 0.00 0.00 64.21 64.01 2go0 n SER 114 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2go0 n THR 115 N -2.04 2.21 -2.09 6.66 -2.24 0.13 -4.92 114.28 111.99 2go0 n THR 115 Ca -0.01 -3.04 -0.21 0.00 -2.27 0.00 0.00 64.05 58.52 2go0 n THR 115 Cb 0.14 -0.25 -0.04 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 -1.15 -0.51 -1.71 6.98 0.00 0.46 -0.99 120.51 123.58 2go0 n ALA 116 Ca 0.20 0.23 -0.18 0.00 0.00 0.00 0.00 53.44 53.70 2go0 n ALA 116 Cb 0.73 -2.12 -0.06 0.00 0.00 0.00 0.00 19.45 17.99 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 -3.36 -0.37 -0.03 0.00 3.72 -0.78 -4.79 117.46 111.85 2go0 n PHE 117 Ca -0.23 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.18 2go0 n PHE 117 Cb 0.68 -3.21 -0.14 0.00 -0.94 0.00 0.00 39.48 35.87 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 0.18 -5.01 4.37 4.77 -0.17 -4.48 117.00 114.32 2go0 n LEU 118 Ca -0.19 0.08 -0.17 0.00 -0.03 0.00 0.00 56.01 55.70 2go0 n LEU 118 Cb 0.60 0.20 0.01 0.00 -2.33 0.00 0.00 43.42 41.91 2go0 n LEU 118 CO 0.27 0.21 0.16 -0.13 -1.33 0.00 0.00 177.39 176.57 2go0 s ARG 119 N -3.01 2.79 -0.05 3.23 1.81 -1.25 -4.90 118.95 117.58 2go0 s ARG 119 Ca -0.08 -1.26 0.06 0.00 -1.72 0.00 0.00 55.73 52.73 2go0 s ARG 119 Cb 0.10 -2.75 -0.01 0.00 -0.45 0.00 0.00 34.95 31.84 2go0 s ARG 119 CO 0.86 -0.31 -0.23 -1.58 -0.68 0.00 0.00 175.30 173.35 2go0 s TRP 120 N -2.37 2.26 0.09 -0.53 0.51 -1.01 -3.63 118.94 114.26 2go0 s TRP 120 Ca 0.55 -0.64 0.10 0.00 -2.12 0.00 0.00 56.10 54.00 2go0 s TRP 120 Cb -0.10 -1.48 -0.03 0.00 -0.81 0.00 0.00 33.47 31.04 2go0 s TRP 120 CO 0.33 -0.18 -0.26 0.21 -0.51 0.00 0.00 176.95 176.55 2go0 s LYS 121 N -0.18 1.51 0.46 4.98 2.20 0.35 -2.22 119.74 126.84 2go0 s LYS 121 Ca -0.02 -1.21 -0.20 0.00 -0.36 0.00 0.00 55.97 54.18 2go0 s LYS 121 Cb -0.13 -1.84 -0.10 0.00 -1.51 0.00 0.00 37.83 34.26 2go0 s LYS 121 CO 0.03 0.45 0.97 -0.51 -0.36 0.00 0.00 175.35 175.93 2go0 s ASP 122 N -1.69 6.78 0.11 1.43 1.11 -1.26 -0.43 116.67 122.72 2go0 s ASP 122 Ca 0.12 1.68 -0.20 0.00 0.18 0.00 0.00 52.55 54.33 2go0 s ASP 122 Cb -0.10 -2.53 0.05 0.00 1.07 0.00 0.00 42.92 41.41 2go0 s ASP 122 CO 0.04 -0.47 0.50 -0.31 1.18 0.00 0.00 175.17 176.11 2go0 s TYR 123 N -2.28 -0.38 -0.05 4.23 1.51 0.27 -4.70 117.35 115.95 2go0 s TYR 123 Ca 0.62 0.23 -0.30 0.00 -1.01 0.00 0.00 57.07 56.61 2go0 s TYR 123 Cb -0.10 0.38 -0.09 0.00 -0.11 0.00 0.00 41.96 42.04 2go0 s TYR 123 CO 0.19 -0.72 2.02 0.09 -1.11 0.00 0.00 175.55 176.02 2go0 n ASN 124 N -0.04 3.81 0.00 2.29 3.02 -1.26 -3.53 115.26 119.55 2go0 n ASN 124 Ca -0.17 0.75 0.00 0.00 -0.03 0.00 0.00 54.58 55.13 2go0 n ASN 124 Cb 0.63 -1.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.30 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 -1.03 0.55 -4.67 0.00 5.15 -1.26 -1.90 115.26 112.11 2go0 n ASN 126 Ca 0.00 -0.03 -0.46 0.00 -0.60 0.00 0.00 54.58 53.49 2go0 n ASN 126 Cb 0.17 0.66 -0.04 0.00 -0.53 0.00 0.00 39.78 40.04 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 -2.85 0.09 -3.33 3.44 0.31 0.42 -4.29 118.33 112.12 2go0 n VAL 127 Ca -0.35 -0.02 -0.33 0.00 -0.01 0.00 0.00 64.34 63.63 2go0 n VAL 127 Cb 1.11 -1.51 -0.06 0.00 -0.91 0.00 0.00 33.84 32.47 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 0.76 3.89 0.07 5.55 0.52 -1.26 -3.94 118.95 124.55 2go0 s ARG 128 Ca 0.78 0.42 -0.07 0.00 -0.52 0.00 0.00 55.73 56.33 2go0 s ARG 128 Cb -0.68 -2.66 -0.01 0.00 0.52 0.00 0.00 34.95 32.12 2go0 s ARG 128 CO 0.39 0.32 0.15 -0.51 0.02 0.00 0.00 175.30 175.67 2go0 s LEU 129 N -2.66 1.59 0.37 2.53 1.43 -1.12 -4.49 118.68 116.33 2go0 s LEU 129 Ca 0.47 -0.66 -0.27 0.00 -1.03 0.00 0.00 54.13 52.64 2go0 s LEU 129 Cb -0.12 0.88 -0.11 0.00 0.03 0.00 0.00 46.19 46.87 2go0 s LEU 129 CO 0.20 -0.68 1.36 -2.65 0.23 0.00 0.00 176.35 174.82 2go0 n PRO 130 N 0.11 2.29 -4.18 1.29 -0.01 -1.26 -2.65 135.00 130.59 2go0 n PRO 130 Ca -0.16 0.81 -0.16 0.00 -0.01 0.00 0.00 63.50 63.98 2go0 n PRO 130 Cb 0.62 -2.47 -0.07 0.00 -0.01 0.00 0.00 33.50 31.56 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 -1.13 1.31 0.24 6.00 1.13 -1.13 -1.38 117.35 122.39 2go0 s TYR 131 Ca 0.56 -1.42 0.12 0.00 -1.41 0.00 0.00 57.07 54.92 2go0 s TYR 131 Cb -0.52 -0.40 -0.05 0.00 -1.10 0.00 0.00 41.96 39.89 2go0 s TYR 131 CO 0.62 -0.93 -0.21 0.08 -2.51 0.00 0.00 175.55 172.60 2go0 s VAL 132 N -3.48 2.46 -0.03 -3.49 1.01 -1.25 -1.75 120.40 113.86 2go0 s VAL 132 Ca 0.36 -2.21 0.01 0.00 0.00 0.00 0.00 61.98 60.14 2go0 s VAL 132 Cb 0.02 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 34.18 2go0 s VAL 132 CO 0.21 -0.26 -0.03 0.00 0.00 0.00 0.00 175.10 175.02 2go0 s LYS 134 N 0.87 3.33 -0.30 0.00 -2.85 -1.20 -1.61 119.74 118.00 2go0 s LYS 134 Ca -0.10 -0.66 -0.17 0.00 -1.00 0.00 0.00 55.97 54.03 2go0 s LYS 134 Cb -0.13 -2.90 0.21 0.00 -2.06 0.00 0.00 37.83 32.95 2go0 s LYS 134 CO -0.01 0.51 1.30 -0.59 0.10 0.00 0.00 175.35 176.66 2go0 s PHE 135 N -1.76 -0.02 0.72 1.78 -0.12 -0.71 -2.52 117.98 115.34 2go0 s PHE 135 Ca 0.34 0.04 -0.04 0.00 -0.05 0.00 0.00 56.93 57.22 2go0 s PHE 135 Cb -0.11 0.01 0.10 0.00 -0.63 0.00 0.00 43.02 42.40 2go0 s PHE 135 CO 0.28 -0.01 1.00 0.99 -0.05 0.00 0.00 175.22 177.43 2go0 s THR 136 N 1.39 2.25 -2.00 -4.49 2.01 -1.21 -0.01 115.64 113.59 2go0 s THR 136 Ca -0.05 -0.44 0.04 0.00 0.31 0.00 0.00 61.69 61.56 2go0 s THR 136 Cb -0.01 -2.82 0.12 0.00 0.01 0.00 0.00 72.50 69.80 2go0 s THR 136 CO -0.12 0.00 0.72 -0.67 -0.69 0.00 0.00 174.62 173.87