#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ugv n SER 2 N 0.00 -5.75 -4.51 1.61 2.88 -1.26 -4.96 113.62 101.64 1ugv n SER 2 Ca 0.00 -0.05 -0.33 0.00 -1.33 0.00 0.00 58.87 57.16 1ugv n SER 2 Cb 0.00 -1.80 -0.12 0.00 -0.75 0.00 0.00 64.21 61.54 1ugv n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1ugv s SER 3 N -1.45 4.20 0.00 -3.46 0.15 -1.26 -5.06 113.70 106.83 1ugv s SER 3 Ca 0.33 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.82 1ugv s SER 3 Cb -0.04 -0.93 0.00 0.00 -1.71 0.00 0.00 66.02 63.35 1ugv s SER 3 CO 0.76 0.34 0.00 0.61 1.20 0.00 0.00 173.24 176.15 1ugv n GLY 4 N 2.21 2.17 2.48 9.45 0.00 -1.26 -5.07 105.19 115.17 1ugv n GLY 4 Ca -0.17 0.20 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 1ugv n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ugv n SER 5 N 0.00 -5.95 -3.76 1.61 2.88 -1.26 -5.07 113.62 102.07 1ugv n SER 5 Ca 0.00 0.15 -0.12 0.00 -1.33 0.00 0.00 58.87 57.57 1ugv n SER 5 Cb 0.00 -3.93 -0.12 0.00 -0.75 0.00 0.00 64.21 59.41 1ugv n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1ugv s SER 6 N -2.38 -0.28 0.21 -3.46 0.15 -1.26 -5.08 113.70 101.60 1ugv s SER 6 Ca 0.08 0.53 0.00 0.00 0.70 0.00 0.00 55.95 57.27 1ugv s SER 6 Cb -0.02 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 1ugv s SER 6 CO 0.51 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.43 1ugv n GLY 7 N 3.58 0.94 3.88 9.45 0.00 -1.26 -4.94 105.19 116.83 1ugv n GLY 7 Ca -0.19 -1.18 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 1ugv n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ugv s THR 8 N 0.00 4.76 -1.19 2.61 -4.23 -1.26 -4.93 115.64 111.41 1ugv s THR 8 Ca 0.00 0.69 -0.11 0.00 -1.18 0.00 0.00 61.69 61.09 1ugv s THR 8 Cb 0.00 -3.86 -0.07 0.00 1.34 0.00 0.00 72.50 69.92 1ugv s THR 8 CO 0.00 -1.02 2.35 -0.81 -0.54 0.00 0.00 174.62 174.60 1ugv n PRO 9 N -2.50 2.58 -1.20 3.99 -0.04 -1.26 -4.87 135.00 131.70 1ugv n PRO 9 Ca 0.04 -1.92 0.13 0.00 -0.04 0.00 0.00 63.50 61.72 1ugv n PRO 9 Cb 0.54 -2.76 -0.05 0.00 -0.04 0.00 0.00 33.50 31.19 1ugv n PRO 9 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1ugv n PHE 10 N 4.88 -2.77 -3.91 0.54 3.01 -1.26 -4.87 117.46 113.08 1ugv n PHE 10 Ca 0.57 1.47 -0.21 0.00 1.01 0.00 0.00 57.45 60.28 1ugv n PHE 10 Cb 0.25 -2.52 -0.02 0.00 -0.01 0.00 0.00 39.48 37.18 1ugv n PHE 10 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1ugv s ARG 11 N -3.41 3.23 0.15 -1.08 1.81 -1.26 -4.88 118.95 113.51 1ugv s ARG 11 Ca 0.00 -0.90 0.05 0.00 -1.72 0.00 0.00 55.73 53.17 1ugv s ARG 11 Cb 0.00 -2.78 -0.04 0.00 -0.45 0.00 0.00 34.95 31.67 1ugv s ARG 11 CO 0.00 0.34 -0.12 0.15 -0.68 0.00 0.00 175.30 175.00 1ugv s LYS 12 N -3.98 1.08 0.06 3.54 1.02 -1.26 -0.84 119.74 119.36 1ugv s LYS 12 Ca 0.36 -1.41 0.02 0.00 0.02 0.00 0.00 55.97 54.96 1ugv s LYS 12 Cb -0.09 -0.75 -0.03 0.00 -0.52 0.00 0.00 37.83 36.44 1ugv s LYS 12 CO 0.28 0.11 -0.07 0.00 -0.92 0.00 0.00 175.35 174.75 1ugv s ALA 13 N -2.97 0.71 -0.09 5.17 0.00 -1.11 -1.87 121.76 121.60 1ugv s ALA 13 Ca 0.15 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.18 1ugv s ALA 13 Cb 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 23.12 23.21 1ugv s ALA 13 CO 0.02 -0.10 -0.24 0.21 0.00 0.00 0.00 175.76 175.65 1ugv s LYS 14 N -2.39 2.97 0.12 0.00 2.20 -1.13 0.16 119.74 121.67 1ugv s LYS 14 Ca -0.02 -0.88 -0.31 0.00 -0.36 0.00 0.00 55.97 54.40 1ugv s LYS 14 Cb -0.04 -2.28 -0.08 0.00 -1.51 0.00 0.00 37.83 33.92 1ugv s LYS 14 CO -0.02 0.22 1.34 0.00 -0.36 0.00 0.00 175.35 176.53 1ugv s ALA 15 N 0.25 3.55 -0.06 3.13 0.00 0.29 0.99 121.76 129.91 1ugv s ALA 15 Ca -0.16 1.07 -0.19 0.00 0.00 0.00 0.00 51.96 52.69 1ugv s ALA 15 Cb -0.17 -3.51 -0.31 0.00 0.00 0.00 0.00 23.12 19.13 1ugv s ALA 15 CO 0.08 -0.57 0.78 -0.07 0.00 0.00 0.00 175.76 175.99 1ugv h LEU 16 N 6.49 0.50 -8.13 0.00 3.38 -0.62 0.41 115.31 117.34 1ugv h LEU 16 Ca -0.43 -0.91 -0.40 0.00 0.09 0.00 0.00 57.88 56.23 1ugv h LEU 16 Cb 1.21 -0.16 -0.27 0.00 0.09 0.00 0.00 40.66 41.53 1ugv h LEU 16 CO 0.84 1.53 -0.78 -0.31 0.09 0.00 0.00 178.44 179.81 1ugv s TYR 17 N -2.47 0.92 0.24 1.13 1.51 -1.25 -4.61 117.35 112.82 1ugv s TYR 17 Ca -0.15 -0.24 -0.30 0.00 -1.01 0.00 0.00 57.07 55.36 1ugv s TYR 17 Cb 0.03 -0.57 -0.10 0.00 -0.11 0.00 0.00 41.96 41.20 1ugv s TYR 17 CO 0.83 -0.01 1.51 0.00 -1.11 0.00 0.00 175.55 176.76 1ugv s ALA 18 N -0.51 3.69 -0.03 3.71 0.00 -1.26 -4.34 121.76 123.02 1ugv s ALA 18 Ca 0.02 1.40 0.02 0.00 0.00 0.00 0.00 51.96 53.40 1ugv s ALA 18 Cb -0.05 -3.59 0.01 0.00 0.00 0.00 0.00 23.12 19.48 1ugv s ALA 18 CO 0.00 -0.81 -0.08 0.00 0.00 0.00 0.00 175.76 174.87 1ugv s LYS 20 N 0.35 3.23 1.02 0.00 2.20 -1.26 -2.75 119.74 122.53 1ugv s LYS 20 Ca -0.05 -0.60 -0.14 0.00 -0.36 0.00 0.00 55.97 54.82 1ugv s LYS 20 Cb -0.10 -3.93 0.18 0.00 -1.51 0.00 0.00 37.83 32.47 1ugv s LYS 20 CO 0.00 -0.82 0.35 0.00 -0.36 0.00 0.00 175.35 174.53 1ugv n ALA 21 N 5.69 -0.85 0.00 3.13 0.00 -1.26 -4.92 120.51 122.31 1ugv n ALA 21 Ca -0.06 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.32 1ugv n ALA 21 Cb 0.48 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1ugv n ALA 21 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1ugv n GLU 22 N -1.93 0.00 -0.48 0.00 0.28 -1.26 -5.01 120.64 112.24 1ugv n GLU 22 Ca 0.06 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.76 1ugv n GLU 22 Cb 0.36 0.00 0.28 0.00 1.43 0.00 0.00 31.44 33.51 1ugv n GLU 22 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1ugv s HIS 23 N 0.00 -0.54 -2.23 -1.84 2.46 -1.26 -4.92 115.29 106.96 1ugv s HIS 23 Ca 0.00 0.54 0.25 0.00 0.47 0.00 0.00 55.06 56.33 1ugv s HIS 23 Cb 0.00 -2.99 0.54 0.00 -0.13 0.00 0.00 32.58 30.00 1ugv s HIS 23 CO 0.00 -4.87 1.44 -3.47 -2.47 0.00 0.00 174.74 165.37 1ugv n ASP 24 N -5.53 1.74 -2.50 9.88 -0.08 -1.26 -4.12 116.55 114.68 1ugv n ASP 24 Ca 0.13 -1.39 -0.00 0.00 -1.51 0.00 0.00 54.79 52.02 1ugv n ASP 24 Cb 0.60 0.16 0.06 0.00 2.34 0.00 0.00 41.12 44.28 1ugv n ASP 24 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1ugv n SER 25 N 0.06 0.70 -4.72 1.67 7.64 -1.26 -5.08 113.62 112.63 1ugv n SER 25 Ca 0.13 -2.06 -0.25 0.00 1.01 0.00 0.00 58.87 57.70 1ugv n SER 25 Cb 0.42 -0.16 -0.08 0.00 -1.01 0.00 0.00 64.21 63.38 1ugv n SER 25 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1ugv s GLU 26 N -2.19 2.18 0.11 1.43 2.02 -1.26 0.13 118.70 121.12 1ugv s GLU 26 Ca 0.23 -1.88 0.07 0.00 0.02 0.00 0.00 54.97 53.41 1ugv s GLU 26 Cb 0.34 -1.93 -0.04 0.00 0.10 0.00 0.00 34.13 32.61 1ugv s GLU 26 CO -0.08 -0.10 -0.18 -0.51 0.02 0.00 0.00 175.26 174.41 1ugv s LEU 27 N -3.87 2.33 -0.09 1.80 1.43 -0.89 -4.54 118.68 114.85 1ugv s LEU 27 Ca 0.40 -0.72 0.04 0.00 -1.03 0.00 0.00 54.13 52.81 1ugv s LEU 27 Cb 0.05 -0.77 -0.01 0.00 0.03 0.00 0.00 46.19 45.49 1ugv s LEU 27 CO 0.22 -0.01 -0.21 -0.94 0.23 0.00 0.00 176.35 175.64 1ugv s SER 28 N -2.09 3.36 0.37 2.29 1.04 -1.26 -4.06 113.70 113.36 1ugv s SER 28 Ca 0.07 -0.46 -0.08 0.00 0.48 0.00 0.00 55.95 55.96 1ugv s SER 28 Cb -0.09 -1.23 0.03 0.00 0.10 0.00 0.00 66.02 64.83 1ugv s SER 28 CO 0.04 0.20 0.63 0.72 0.98 0.00 0.00 173.24 175.82 1ugv s PHE 29 N 0.10 0.66 0.07 5.02 -0.12 -1.11 -4.94 117.98 117.65 1ugv s PHE 29 Ca -0.10 -1.11 0.08 0.00 -0.05 0.00 0.00 56.93 55.75 1ugv s PHE 29 Cb -0.16 0.35 -0.03 0.00 -0.63 0.00 0.00 43.02 42.56 1ugv s PHE 29 CO 0.06 -1.37 -0.22 0.95 -0.05 0.00 0.00 175.22 174.59 1ugv s THR 30 N -2.57 1.76 -0.09 -4.49 -4.23 -1.26 -2.23 115.64 102.52 1ugv s THR 30 Ca 0.24 -1.35 -0.40 0.00 -1.18 0.00 0.00 61.69 59.00 1ugv s THR 30 Cb -0.03 -1.55 -0.19 0.00 1.34 0.00 0.00 72.50 72.08 1ugv s THR 30 CO 0.17 0.14 1.31 0.00 -0.54 0.00 0.00 174.62 175.70 1ugv n ALA 31 N 1.57 -2.11 0.00 3.99 0.00 -1.26 -0.29 120.51 122.40 1ugv n ALA 31 Ca -0.18 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1ugv n ALA 31 Cb 0.53 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.05 1ugv n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ugv n GLY 32 N 2.52 3.06 3.46 0.00 0.00 0.15 -4.91 105.19 109.46 1ugv n GLY 32 Ca 0.22 -0.98 -0.46 0.00 0.00 0.00 0.00 46.02 44.81 1ugv n GLY 32 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ugv n THR 33 N 0.00 1.90 -4.57 2.61 -1.04 0.60 -4.41 114.28 109.37 1ugv n THR 33 Ca 0.00 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.17 1ugv n THR 33 Cb 0.00 -0.36 -0.12 0.00 -1.82 0.00 0.00 70.33 68.03 1ugv n THR 33 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1ugv s VAL 34 N -1.10 3.65 0.14 12.58 1.01 -1.26 -0.55 120.40 134.88 1ugv s VAL 34 Ca 0.62 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 1ugv s VAL 34 Cb -0.81 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 1ugv s VAL 34 CO 0.58 0.54 0.37 -0.36 0.00 0.00 0.00 175.10 176.23 1ugv s PHE 35 N -0.15 3.48 -0.07 5.22 0.08 0.42 -4.92 117.98 122.04 1ugv s PHE 35 Ca 0.02 0.51 -0.04 0.00 0.12 0.00 0.00 56.93 57.54 1ugv s PHE 35 Cb -0.13 -1.97 -0.04 0.00 -0.57 0.00 0.00 43.02 40.31 1ugv s PHE 35 CO 0.03 0.43 0.11 -0.51 -0.10 0.00 0.00 175.22 175.18 1ugv s ASP 36 N -2.52 6.02 -0.54 1.36 1.11 -0.91 -2.77 116.67 118.41 1ugv s ASP 36 Ca 0.40 0.32 -0.27 0.00 0.18 0.00 0.00 52.55 53.18 1ugv s ASP 36 Cb -0.12 -1.85 0.04 0.00 1.07 0.00 0.00 42.92 42.06 1ugv s ASP 36 CO 0.25 0.35 0.65 -3.20 1.18 0.00 0.00 175.17 174.40 1ugv n ASN 37 N 1.65 -5.73 -4.88 0.27 2.85 -0.63 -1.02 115.26 107.77 1ugv n ASN 37 Ca -0.17 -0.25 -0.35 0.00 -0.11 0.00 0.00 54.58 53.71 1ugv n ASN 37 Cb 0.54 -2.21 -0.05 0.00 1.24 0.00 0.00 39.78 39.29 1ugv n ASN 37 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1ugv s VAL 38 N -1.97 5.20 0.20 3.44 1.01 -0.02 -3.82 120.40 124.43 1ugv s VAL 38 Ca 0.28 0.30 -0.23 0.00 0.00 0.00 0.00 61.98 62.33 1ugv s VAL 38 Cb -0.03 -3.61 0.05 0.00 0.00 0.00 0.00 36.38 32.79 1ugv s VAL 38 CO 0.87 0.32 0.69 -1.38 0.00 0.00 0.00 175.10 175.60 1ugv s HIS 39 N -1.35 -0.36 -0.37 5.22 -0.00 -1.13 -4.54 115.29 112.75 1ugv s HIS 39 Ca 0.30 0.04 -0.29 0.00 -0.00 0.00 0.00 55.06 55.12 1ugv s HIS 39 Cb -0.14 0.62 0.01 0.00 -0.00 0.00 0.00 32.58 33.07 1ugv s HIS 39 CO 0.17 -0.99 1.39 -1.25 -0.00 0.00 0.00 174.74 174.07 1ugv s PRO 40 N -3.74 3.68 0.26 -0.38 0.04 -1.26 0.18 135.00 133.77 1ugv s PRO 40 Ca 0.06 1.07 -0.04 0.00 0.04 0.00 0.00 61.00 62.13 1ugv s PRO 40 Cb -0.03 -3.98 0.07 0.00 0.04 0.00 0.00 34.50 30.59 1ugv s PRO 40 CO -0.04 -1.42 0.15 0.45 0.04 0.00 0.00 177.00 176.18 1ugv n SER 41 N 8.46 -2.36 0.17 6.66 2.88 0.88 -4.73 113.62 125.57 1ugv n SER 41 Ca 0.16 -0.15 0.12 0.00 -1.33 0.00 0.00 58.87 57.67 1ugv n SER 41 Cb 0.47 -0.17 0.15 0.00 -0.75 0.00 0.00 64.21 63.92 1ugv n SER 41 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1ugv h GLN 42 N 0.00 0.00 -6.84 -1.46 -0.00 -1.95 -3.46 115.11 101.40 1ugv h GLN 42 Ca -0.07 0.00 -0.50 0.00 -0.00 0.00 0.00 58.65 58.09 1ugv h GLN 42 Cb 0.23 0.00 0.01 0.00 0.00 0.00 0.00 27.48 27.72 1ugv h GLN 42 CO 0.04 0.00 0.11 -1.21 0.00 0.00 0.00 178.83 177.77 1ugv s GLU 43 N -3.23 3.75 -0.07 1.69 8.01 -1.26 -5.03 118.70 122.56 1ugv s GLU 43 Ca 0.05 0.43 -0.30 0.00 0.01 0.00 0.00 54.97 55.16 1ugv s GLU 43 Cb 0.08 -2.40 -0.03 0.00 -4.31 0.00 0.00 34.13 27.47 1ugv s GLU 43 CO 0.70 -0.04 1.23 -1.25 0.01 0.00 0.00 175.26 175.90 1ugv s PRO 44 N -3.92 4.32 -1.05 0.39 0.04 -1.26 -3.05 135.00 130.48 1ugv s PRO 44 Ca 0.51 1.70 -0.04 0.00 0.04 0.00 0.00 61.00 63.20 1ugv s PRO 44 Cb -0.10 -3.60 0.00 0.00 0.04 0.00 0.00 34.50 30.84 1ugv s PRO 44 CO 0.32 -0.51 0.59 0.41 0.04 0.00 0.00 177.00 177.86 1ugv n GLY 45 N 3.44 -0.14 2.73 0.56 0.00 -1.26 -5.01 105.19 105.51 1ugv n GLY 45 Ca 0.12 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 1ugv n GLY 45 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ugv s TRP 46 N -3.08 0.42 0.19 1.61 0.52 -1.17 -2.83 118.94 114.60 1ugv s TRP 46 Ca 0.29 0.01 -0.07 0.00 0.02 0.00 0.00 56.10 56.35 1ugv s TRP 46 Cb -0.13 -0.66 -0.06 0.00 -1.15 0.00 0.00 33.47 31.47 1ugv s TRP 46 CO 0.36 -0.27 0.47 -0.51 0.02 0.00 0.00 176.95 177.03 1ugv s LEU 47 N 2.02 4.21 -0.35 2.99 1.43 0.47 -0.08 118.68 129.37 1ugv s LEU 47 Ca 0.04 0.78 0.03 0.00 -1.03 0.00 0.00 54.13 53.95 1ugv s LEU 47 Cb -0.12 -3.52 0.10 0.00 0.03 0.00 0.00 46.19 42.68 1ugv s LEU 47 CO -0.04 -0.02 0.07 -0.70 0.23 0.00 0.00 176.35 175.89 1ugv s GLU 48 N -2.75 1.41 0.00 1.70 2.12 0.47 0.16 118.70 121.81 1ugv s GLU 48 Ca 0.45 -1.82 0.00 0.00 0.36 0.00 0.00 54.97 53.96 1ugv s GLU 48 Cb -0.12 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.23 1ugv s GLU 48 CO 0.23 -0.96 0.00 0.41 -0.54 0.00 0.00 175.26 174.40 1ugv n GLY 49 N 4.25 4.96 2.93 -1.50 0.00 -1.23 -2.86 105.19 111.75 1ugv n GLY 49 Ca 0.03 -2.17 -0.29 0.00 0.00 0.00 0.00 46.02 43.59 1ugv n GLY 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ugv s THR 50 N -0.54 1.34 -0.35 2.61 2.01 -0.19 -3.03 115.64 117.49 1ugv s THR 50 Ca 0.00 -0.80 -0.03 0.00 0.31 0.00 0.00 61.69 61.17 1ugv s THR 50 Cb 0.00 -1.48 0.07 0.00 0.01 0.00 0.00 72.50 71.10 1ugv s THR 50 CO 0.00 0.14 0.09 -0.22 -0.69 0.00 0.00 174.62 173.94 1ugv s LEU 51 N 1.53 4.50 -0.56 4.42 2.96 0.47 -2.15 118.68 129.84 1ugv s LEU 51 Ca -0.00 -1.56 -0.09 0.00 -0.22 0.00 0.00 54.13 52.25 1ugv s LEU 51 Cb -0.16 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 44.77 1ugv s LEU 51 CO -0.08 -0.38 0.64 0.59 -1.32 0.00 0.00 176.35 175.80 1ugv n ASN 52 N 4.63 -7.85 -4.03 3.68 3.02 -1.26 -2.73 115.26 110.73 1ugv n ASN 52 Ca -0.09 0.26 -0.35 0.00 -0.03 0.00 0.00 54.58 54.38 1ugv n ASN 52 Cb 0.43 -5.29 -0.06 0.00 -0.61 0.00 0.00 39.78 34.24 1ugv n ASN 52 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ugv n GLY 53 N -0.92 -0.36 2.93 7.41 0.00 -1.26 -4.86 105.19 108.12 1ugv n GLY 53 Ca 0.06 0.06 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 1ugv n GLY 53 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ugv s LYS 54 N -6.32 0.10 -0.01 1.61 2.20 -1.11 -5.15 119.74 111.06 1ugv s LYS 54 Ca 0.68 0.45 0.03 0.00 -0.36 0.00 0.00 55.97 56.77 1ugv s LYS 54 Cb -0.40 -0.19 -0.03 0.00 -1.51 0.00 0.00 37.83 35.70 1ugv s LYS 54 CO 0.83 -0.20 -0.07 0.99 -0.36 0.00 0.00 175.35 176.54 1ugv s THR 55 N 1.46 3.60 0.00 3.43 2.01 -1.26 0.18 115.64 125.06 1ugv s THR 55 Ca -0.06 -0.73 0.00 0.00 0.31 0.00 0.00 61.69 61.21 1ugv s THR 55 Cb -0.12 -2.54 0.00 0.00 0.01 0.00 0.00 72.50 69.86 1ugv s THR 55 CO -0.06 0.44 0.00 0.61 -0.69 0.00 0.00 174.62 174.92 1ugv n GLY 56 N 1.72 1.51 3.84 4.40 0.00 -1.17 -4.92 105.19 110.58 1ugv n GLY 56 Ca -0.16 -0.84 -0.36 0.00 0.00 0.00 0.00 46.02 44.66 1ugv n GLY 56 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ugv s LEU 57 N 0.00 4.39 -0.01 0.99 1.43 0.34 -3.51 118.68 122.31 1ugv s LEU 57 Ca 0.00 1.02 0.02 0.00 -1.03 0.00 0.00 54.13 54.15 1ugv s LEU 57 Cb 0.00 -3.04 -0.01 0.00 0.03 0.00 0.00 46.19 43.18 1ugv s LEU 57 CO 0.00 0.18 -0.08 -0.63 0.23 0.00 0.00 176.35 176.05 1ugv s ILE 58 N -1.33 0.61 -0.28 -0.59 1.01 0.43 -2.10 121.20 118.95 1ugv s ILE 58 Ca 0.33 -0.33 -0.29 0.00 0.00 0.00 0.00 60.65 60.36 1ugv s ILE 58 Cb -0.16 -0.51 -0.00 0.00 0.01 0.00 0.00 42.46 41.80 1ugv s ILE 58 CO 0.18 0.17 1.34 -2.16 0.00 0.00 0.00 174.94 174.47 1ugv s PRO 59 N -0.19 3.93 0.63 2.79 0.04 -1.26 0.18 135.00 141.12 1ugv s PRO 59 Ca 0.03 1.34 0.38 0.00 0.04 0.00 0.00 61.00 62.79 1ugv s PRO 59 Cb -0.03 -3.89 2.14 0.00 0.04 0.00 0.00 34.50 32.76 1ugv s PRO 59 CO -0.00 -1.10 2.31 1.49 0.04 0.00 0.00 177.00 179.74 1ugv h GLU 60 N 9.36 0.00 -0.71 4.56 4.81 -1.88 0.31 114.58 131.04 1ugv h GLU 60 Ca -0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1ugv h GLU 60 Cb 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1ugv h GLU 60 CO 1.02 0.01 0.00 0.27 -0.73 0.00 0.00 179.01 179.58 1ugv n ASN 61 N -3.40 2.77 -0.10 1.04 6.94 -1.26 -3.31 115.26 117.93 1ugv n ASN 61 Ca -0.03 -2.31 0.00 0.00 -0.02 0.00 0.00 54.58 52.22 1ugv n ASN 61 Cb 0.09 -0.50 0.00 0.00 -2.36 0.00 0.00 39.78 37.01 1ugv n ASN 61 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1ugv n TYR 62 N 0.31 0.00 -4.39 -2.53 4.02 0.11 -4.92 117.16 109.75 1ugv n TYR 62 Ca 0.12 -0.01 -0.19 0.00 -0.01 0.00 0.00 57.90 57.80 1ugv n TYR 62 Cb 0.58 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.78 1ugv n TYR 62 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1ugv s VAL 63 N -0.03 0.92 -0.40 -0.72 -7.23 -1.14 0.09 120.40 111.90 1ugv s VAL 63 Ca 0.00 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.22 1ugv s VAL 63 Cb 0.00 -2.73 0.16 0.00 0.56 0.00 0.00 36.38 34.38 1ugv s VAL 63 CO 0.00 -0.00 0.46 -0.70 -0.31 0.00 0.00 175.10 174.55 1ugv s GLU 64 N -3.95 0.74 0.07 4.82 2.12 0.28 -4.68 118.70 118.09 1ugv s GLU 64 Ca 0.37 -0.83 -0.36 0.00 0.36 0.00 0.00 54.97 54.52 1ugv s GLU 64 Cb 0.08 -0.53 -0.19 0.00 0.26 0.00 0.00 34.13 33.76 1ugv s GLU 64 CO 0.15 -1.22 0.88 1.19 -0.54 0.00 0.00 175.26 175.72 1ugv n PHE 65 N 4.08 0.25 -3.20 5.30 3.01 -1.26 -2.84 117.46 122.80 1ugv n PHE 65 Ca 0.13 1.03 -0.44 0.00 1.01 0.00 0.00 57.45 59.17 1ugv n PHE 65 Cb 0.49 -2.05 0.00 0.00 -0.01 0.00 0.00 39.48 37.91 1ugv n PHE 65 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1ugv n LEU 66 N 1.68 5.68 -4.87 4.37 4.77 -0.78 -4.88 117.00 122.96 1ugv n LEU 66 Ca 0.19 -4.98 -0.29 0.00 -0.03 0.00 0.00 56.01 50.90 1ugv n LEU 66 Cb 0.14 -1.46 -0.05 0.00 -2.33 0.00 0.00 43.42 39.72 1ugv n LEU 66 CO 0.59 1.33 -0.18 -0.94 -1.33 0.00 0.00 177.39 176.86 1ugv s SER 67 N 0.96 6.04 0.05 -1.43 1.04 -1.26 -4.74 113.70 114.36 1ugv s SER 67 Ca 0.33 0.13 -0.04 0.00 0.48 0.00 0.00 55.95 56.85 1ugv s SER 67 Cb -0.06 -1.76 -0.02 0.00 0.10 0.00 0.00 66.02 64.28 1ugv s SER 67 CO -0.03 0.13 0.04 -0.83 0.98 0.00 0.00 173.24 173.53 1ugv s GLY 68 N -2.70 0.30 0.69 7.32 0.00 -1.26 -5.16 107.32 106.51 1ugv s GLY 68 Ca 0.33 -0.88 -0.11 0.00 0.00 0.00 0.00 44.72 44.06 1ugv s GLY 68 CO 0.26 -1.01 1.06 2.56 0.00 0.00 0.00 173.10 175.97 1ugv s PRO 69 N -3.39 2.95 -0.37 2.90 0.04 -1.26 -4.89 135.00 130.99 1ugv s PRO 69 Ca 0.02 0.96 -0.34 0.00 0.04 0.00 0.00 61.00 61.68 1ugv s PRO 69 Cb 0.04 -1.99 -0.11 0.00 0.04 0.00 0.00 34.50 32.47 1ugv s PRO 69 CO -0.08 -1.09 2.22 -1.13 0.04 0.00 0.00 177.00 176.96 1ugv n SER 70 N -3.10 2.14 -3.36 6.66 3.41 -1.26 -4.87 113.62 113.23 1ugv n SER 70 Ca 0.08 0.35 -0.14 0.00 -0.26 0.00 0.00 58.87 58.89 1ugv n SER 70 Cb 0.53 -1.28 -0.08 0.00 -0.26 0.00 0.00 64.21 63.12 1ugv n SER 70 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ugv s SER 71 N 7.65 1.19 0.00 4.04 1.04 -1.26 -5.37 113.70 120.99 1ugv s SER 71 Ca 1.09 -0.76 0.17 0.00 0.48 0.00 0.00 55.95 56.94 1ugv s SER 71 Cb -0.81 0.71 1.04 0.00 0.10 0.00 0.00 66.02 67.06 1ugv s SER 71 CO 0.47 -0.36 1.44 0.61 0.98 0.00 0.00 173.24 176.38