#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 -4.51 -4.75 1.61 7.64 -1.26 -5.04 113.62 107.32 1ugv n SER 2 Ca 0.00 1.47 -0.23 0.00 1.01 0.00 0.00 58.87 61.12 1ugv n SER 2 Cb 0.00 -4.91 -0.06 0.00 -1.01 0.00 0.00 64.21 58.24 1ugv n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ugv s SER 3 N -0.58 5.14 -0.14 6.43 0.01 -1.26 -5.13 113.70 118.17 1ugv s SER 3 Ca -0.14 -0.39 -0.08 0.00 1.31 0.00 0.00 55.95 56.65 1ugv s SER 3 Cb 0.01 -1.19 0.05 0.00 0.21 0.00 0.00 66.02 65.10 1ugv s SER 3 CO 0.38 -0.01 0.33 -0.83 0.41 0.00 0.00 173.24 173.52 1ugv s GLY 4 N -3.70 -0.24 -0.33 3.44 0.00 -1.26 -5.11 107.32 100.11 1ugv s GLY 4 Ca 0.32 1.27 0.01 0.00 0.00 0.00 0.00 44.72 46.31 1ugv s GLY 4 CO 0.23 1.44 0.31 -0.56 0.00 0.00 0.00 173.10 174.52 1ugv s SER 5 N 1.26 1.77 0.19 1.64 0.01 -1.26 -4.94 113.70 112.38 1ugv s SER 5 Ca -0.09 -1.35 0.00 0.00 1.31 0.00 0.00 55.95 55.82 1ugv s SER 5 Cb -0.09 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.48 1ugv s SER 5 CO -0.10 -0.33 0.00 -1.20 0.41 0.00 0.00 173.24 172.02 1ugv n SER 6 N 4.67 -1.69 0.00 2.44 7.64 -1.26 -5.18 113.62 120.25 1ugv n SER 6 Ca 0.05 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.49 1ugv n SER 6 Cb 0.44 1.81 0.00 0.00 -1.01 0.00 0.00 64.21 65.45 1ugv n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ugv n GLY 7 N -1.25 1.56 3.23 0.23 0.00 -1.26 -5.10 105.19 102.60 1ugv n GLY 7 Ca 0.00 -2.20 -0.15 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.51 1.18 -1.19 2.61 -4.23 -1.26 -5.04 115.64 106.20 1ugv s THR 8 Ca 0.00 -1.87 -0.07 0.00 -1.18 0.00 0.00 61.69 58.56 1ugv s THR 8 Cb 0.00 -1.65 -0.07 0.00 1.34 0.00 0.00 72.50 72.12 1ugv s THR 8 CO 0.00 -0.61 2.48 -0.81 -0.54 0.00 0.00 174.62 175.15 1ugv n PRO 9 N 0.17 2.75 -4.10 3.99 -0.04 -1.26 -4.79 135.00 131.72 1ugv n PRO 9 Ca -0.13 -1.75 -0.11 0.00 -0.04 0.00 0.00 63.50 61.48 1ugv n PRO 9 Cb 0.59 -2.58 -0.08 0.00 -0.04 0.00 0.00 33.50 31.39 1ugv n PRO 9 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1ugv s PHE 10 N 2.85 0.78 0.53 0.54 0.08 -1.26 -5.11 117.98 116.38 1ugv s PHE 10 Ca 0.52 -1.07 -0.02 0.00 0.12 0.00 0.00 56.93 56.48 1ugv s PHE 10 Cb 0.14 -0.23 0.01 0.00 -0.57 0.00 0.00 43.02 42.36 1ugv s PHE 10 CO -0.04 -0.77 0.78 1.03 -0.10 0.00 0.00 175.22 176.12 1ugv s ARG 11 N -4.08 2.90 0.02 0.44 1.81 -1.26 -4.82 118.95 113.96 1ugv s ARG 11 Ca 0.30 -0.34 0.00 0.00 -1.72 0.00 0.00 55.73 53.97 1ugv s ARG 11 Cb 0.04 -2.43 -0.02 0.00 -0.45 0.00 0.00 34.95 32.10 1ugv s ARG 11 CO 0.09 -0.53 -0.03 0.15 -0.68 0.00 0.00 175.30 174.31 1ugv s LYS 12 N -4.77 0.26 0.16 3.54 1.02 -1.26 -1.22 119.74 117.47 1ugv s LYS 12 Ca 0.52 -0.51 0.07 0.00 0.02 0.00 0.00 55.97 56.08 1ugv s LYS 12 Cb -0.10 0.07 -0.04 0.00 -0.52 0.00 0.00 37.83 37.24 1ugv s LYS 12 CO 0.41 -0.04 -0.16 0.00 -0.92 0.00 0.00 175.35 174.64 1ugv s ALA 13 N -1.20 1.84 -0.13 5.17 0.00 -1.26 -1.82 121.76 124.36 1ugv s ALA 13 Ca -0.13 -1.47 0.02 0.00 0.00 0.00 0.00 51.96 50.38 1ugv s ALA 13 Cb -0.08 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.93 1ugv s ALA 13 CO -0.01 0.14 -0.21 0.21 0.00 0.00 0.00 175.76 175.90 1ugv s LYS 14 N -2.99 2.88 0.42 0.00 2.36 -1.10 0.48 119.74 121.78 1ugv s LYS 14 Ca 0.15 -0.80 -0.26 0.00 -2.55 0.00 0.00 55.97 52.51 1ugv s LYS 14 Cb -0.04 -2.33 -0.09 0.00 -1.05 0.00 0.00 37.83 34.32 1ugv s LYS 14 CO 0.05 -0.02 1.45 0.00 1.55 0.00 0.00 175.35 178.39 1ugv s ALA 15 N 0.83 3.39 -0.21 3.13 0.00 0.27 0.90 121.76 130.07 1ugv s ALA 15 Ca -0.07 1.51 -0.14 0.00 0.00 0.00 0.00 51.96 53.26 1ugv s ALA 15 Cb -0.15 -3.60 -0.19 0.00 0.00 0.00 0.00 23.12 19.18 1ugv s ALA 15 CO -0.02 -1.13 0.07 1.28 0.00 0.00 0.00 175.76 175.97 1ugv n LEU 16 N 0.09 2.17 -4.22 0.00 4.77 0.39 -1.59 117.00 118.61 1ugv n LEU 16 Ca 0.03 0.30 -0.20 0.00 -0.03 0.00 0.00 56.01 56.11 1ugv n LEU 16 Cb 0.41 -0.96 -0.12 0.00 -2.33 0.00 0.00 43.42 40.41 1ugv n LEU 16 CO 0.61 0.54 -0.47 -0.31 -1.33 0.00 0.00 177.39 176.43 1ugv s TYR 17 N -2.46 1.42 0.96 -1.77 1.51 -1.24 -4.57 117.35 111.21 1ugv s TYR 17 Ca -0.30 -0.46 -0.12 0.00 -1.01 0.00 0.00 57.07 55.17 1ugv s TYR 17 Cb 0.08 -0.78 0.10 0.00 -0.11 0.00 0.00 41.96 41.25 1ugv s TYR 17 CO 0.61 0.12 0.71 0.00 -1.11 0.00 0.00 175.55 175.88 1ugv n ALA 18 N 1.07 -1.98 -3.27 3.71 0.00 -1.26 -4.34 120.51 114.44 1ugv n ALA 18 Ca -0.20 -0.65 -0.14 0.00 0.00 0.00 0.00 53.44 52.46 1ugv n ALA 18 Cb 0.54 -1.95 -0.09 0.00 0.00 0.00 0.00 19.45 17.95 1ugv n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ugv s LYS 20 N -0.95 1.80 1.00 0.00 2.20 -1.26 -3.04 119.74 119.49 1ugv s LYS 20 Ca -0.10 -2.79 -0.16 0.00 -0.36 0.00 0.00 55.97 52.56 1ugv s LYS 20 Cb -0.04 -2.61 0.09 0.00 -1.51 0.00 0.00 37.83 33.76 1ugv s LYS 20 CO 0.04 -1.31 -0.06 0.00 -0.36 0.00 0.00 175.35 173.65 1ugv n ALA 21 N 2.41 -1.94 0.00 3.13 0.00 -1.25 -4.95 120.51 117.91 1ugv n ALA 21 Ca 0.22 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.59 1ugv n ALA 21 Cb 0.40 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1ugv n ALA 21 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ugv n GLU 22 N -0.95 0.00 -1.17 0.00 1.02 -1.26 -4.96 120.64 113.32 1ugv n GLU 22 Ca 0.03 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.87 1ugv n GLU 22 Cb 0.46 -0.00 0.14 0.00 -0.02 0.00 0.00 31.44 32.01 1ugv n GLU 22 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1ugv s HIS 23 N -1.31 2.29 -1.37 -0.32 2.46 -1.26 -4.90 115.29 110.88 1ugv s HIS 23 Ca 0.00 1.30 -0.12 0.00 0.47 0.00 0.00 55.06 56.72 1ugv s HIS 23 Cb 0.00 -3.15 0.10 0.00 -0.13 0.00 0.00 32.58 29.40 1ugv s HIS 23 CO 0.00 -2.39 2.06 -0.25 -2.47 0.00 0.00 174.74 171.68 1ugv n ASP 24 N -3.89 4.50 0.00 9.88 8.00 -1.26 -3.55 116.55 130.22 1ugv n ASP 24 Ca 0.07 -2.98 0.00 0.00 0.71 0.00 0.00 54.79 52.60 1ugv n ASP 24 Cb 0.55 -1.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.08 1ugv n ASP 24 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1ugv n SER 25 N 4.95 0.00 -4.44 -2.24 2.88 -1.26 -5.09 113.62 108.43 1ugv n SER 25 Ca 0.46 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.71 1ugv n SER 25 Cb 0.38 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 64.09 1ugv n SER 25 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ugv n GLU 26 N 0.00 -2.51 -4.21 -1.46 1.02 -1.23 -1.40 120.64 110.85 1ugv n GLU 26 Ca 0.00 -0.71 -0.18 0.00 -0.02 0.00 0.00 57.16 56.26 1ugv n GLU 26 Cb 0.00 -2.11 -0.11 0.00 -0.02 0.00 0.00 31.44 29.20 1ugv n GLU 26 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ugv s LEU 27 N -6.64 2.35 -0.11 -4.62 1.43 -1.15 -4.61 118.68 105.33 1ugv s LEU 27 Ca 0.67 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 1ugv s LEU 27 Cb -0.24 -0.51 -0.02 0.00 0.03 0.00 0.00 46.19 45.44 1ugv s LEU 27 CO 0.66 -0.13 -0.11 -0.94 0.23 0.00 0.00 176.35 176.06 1ugv s SER 28 N -2.15 4.20 0.26 2.29 1.04 -1.26 -3.92 113.70 114.15 1ugv s SER 28 Ca 0.04 -0.24 -0.18 0.00 0.48 0.00 0.00 55.95 56.05 1ugv s SER 28 Cb -0.07 -1.46 0.01 0.00 0.10 0.00 0.00 66.02 64.61 1ugv s SER 28 CO 0.02 0.22 0.61 0.72 0.98 0.00 0.00 173.24 175.79 1ugv s PHE 29 N 0.04 0.03 0.04 5.02 -0.71 -1.17 -4.98 117.98 116.25 1ugv s PHE 29 Ca -0.04 -0.44 0.04 0.00 -1.04 0.00 0.00 56.93 55.45 1ugv s PHE 29 Cb -0.14 0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 42.11 1ugv s PHE 29 CO 0.04 -1.12 -0.04 0.95 -1.34 0.00 0.00 175.22 173.71 1ugv s THR 30 N -3.95 3.78 0.16 -4.49 -4.23 -1.26 -1.37 115.64 104.28 1ugv s THR 30 Ca 0.15 -0.87 -0.33 0.00 -1.18 0.00 0.00 61.69 59.47 1ugv s THR 30 Cb -0.04 -2.71 -0.16 0.00 1.34 0.00 0.00 72.50 70.93 1ugv s THR 30 CO 0.07 0.28 1.05 0.00 -0.54 0.00 0.00 174.62 175.48 1ugv n ALA 31 N 1.17 -1.42 -0.48 3.99 0.00 -1.26 -1.93 120.51 120.57 1ugv n ALA 31 Ca -0.14 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1ugv n ALA 31 Cb 0.52 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 1.89 0.82 3.55 0.00 0.00 -0.62 -4.94 105.19 105.89 1ugv n GLY 32 Ca 0.16 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 1ugv n GLY 32 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ugv s THR 33 N -2.00 4.89 0.03 2.61 2.01 -0.81 -4.87 115.64 117.49 1ugv s THR 33 Ca 0.00 0.02 -0.20 0.00 0.31 0.00 0.00 61.69 61.82 1ugv s THR 33 Cb 0.00 -3.29 -0.06 0.00 0.01 0.00 0.00 72.50 69.16 1ugv s THR 33 CO 0.00 0.32 0.57 -0.69 -0.69 0.00 0.00 174.62 174.13 1ugv s VAL 34 N 1.46 4.84 0.46 3.82 1.01 -1.26 -0.56 120.40 130.17 1ugv s VAL 34 Ca 0.06 1.21 0.08 0.00 0.00 0.00 0.00 61.98 63.33 1ugv s VAL 34 Cb -0.15 -3.91 0.08 0.00 0.00 0.00 0.00 36.38 32.40 1ugv s VAL 34 CO 0.06 0.48 0.63 0.49 0.00 0.00 0.00 175.10 176.77 1ugv n PHE 35 N 2.26 -2.39 -4.66 5.22 3.72 0.18 -4.95 117.46 116.83 1ugv n PHE 35 Ca -0.09 -1.69 -0.24 0.00 -0.05 0.00 0.00 57.45 55.39 1ugv n PHE 35 Cb 0.51 -0.44 -0.16 0.00 -0.94 0.00 0.00 39.48 38.46 1ugv n PHE 35 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1ugv s ASP 36 N -3.85 1.76 -0.45 4.37 1.01 -1.18 -4.18 116.67 114.16 1ugv s ASP 36 Ca 0.48 -0.28 -0.34 0.00 0.71 0.00 0.00 52.55 53.12 1ugv s ASP 36 Cb -0.04 -0.42 0.05 0.00 1.01 0.00 0.00 42.92 43.52 1ugv s ASP 36 CO 0.30 0.13 0.65 -3.20 0.21 0.00 0.00 175.17 173.27 1ugv n ASN 37 N 3.10 -6.09 -4.70 0.27 2.85 -0.35 -0.78 115.26 109.55 1ugv n ASN 37 Ca -0.17 0.01 -0.37 0.00 -0.11 0.00 0.00 54.58 53.93 1ugv n ASN 37 Cb 0.54 -2.56 -0.07 0.00 1.24 0.00 0.00 39.78 38.93 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 -1.75 5.25 0.06 3.44 1.01 -0.88 -3.95 120.40 123.58 1ugv s VAL 38 Ca 0.35 0.67 -0.06 0.00 0.00 0.00 0.00 61.98 62.94 1ugv s VAL 38 Cb -0.05 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 1ugv s VAL 38 CO 0.85 0.32 0.11 -1.38 0.00 0.00 0.00 175.10 175.00 1ugv s HIS 39 N 0.85 0.26 -0.46 5.22 -3.43 -1.19 -4.68 115.29 111.86 1ugv s HIS 39 Ca 0.19 -0.68 -0.28 0.00 -0.80 0.00 0.00 55.06 53.49 1ugv s HIS 39 Cb -0.14 -0.17 0.01 0.00 -1.43 0.00 0.00 32.58 30.85 1ugv s HIS 39 CO 0.07 -0.45 1.44 -1.25 -2.00 0.00 0.00 174.74 172.55 1ugv s PRO 40 N -3.49 3.45 0.00 -0.38 0.04 -1.26 0.20 135.00 133.55 1ugv s PRO 40 Ca 0.02 0.80 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1ugv s PRO 40 Cb 0.04 -4.07 0.00 0.00 0.04 0.00 0.00 34.50 30.50 1ugv s PRO 40 CO -0.09 -1.73 0.00 0.45 0.04 0.00 0.00 177.00 175.67 1ugv n SER 41 N 9.25 -0.96 0.08 6.66 2.88 -0.37 -4.81 113.62 126.36 1ugv n SER 41 Ca 0.16 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.82 1ugv n SER 41 Cb 0.48 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.15 1ugv n SER 41 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1ugv h GLN 42 N 0.00 0.00 -6.83 -1.46 1.08 -1.95 -3.46 115.11 102.49 1ugv h GLN 42 Ca 0.00 0.00 -0.49 0.00 -1.45 0.00 0.00 58.65 56.71 1ugv h GLN 42 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1ugv h GLN 42 CO 0.00 0.00 0.14 -1.21 -0.95 0.00 0.00 178.83 176.81 1ugv s GLU 43 N -3.17 3.94 -0.07 1.46 8.01 -1.26 -5.02 118.70 122.58 1ugv s GLU 43 Ca 0.07 0.66 -0.30 0.00 0.01 0.00 0.00 54.97 55.40 1ugv s GLU 43 Cb 0.12 -2.37 -0.03 0.00 -4.31 0.00 0.00 34.13 27.54 1ugv s GLU 43 CO 0.70 0.04 1.23 -1.25 0.01 0.00 0.00 175.26 175.99 1ugv s PRO 44 N -3.39 4.33 -1.12 0.39 0.04 -1.26 -3.10 135.00 130.89 1ugv s PRO 44 Ca 0.54 1.70 -0.06 0.00 0.04 0.00 0.00 61.00 63.22 1ugv s PRO 44 Cb -0.10 -3.59 0.01 0.00 0.04 0.00 0.00 34.50 30.86 1ugv s PRO 44 CO 0.23 -0.50 0.78 0.41 0.04 0.00 0.00 177.00 177.97 1ugv n GLY 45 N 3.43 -0.24 2.85 0.56 0.00 -1.26 -5.01 105.19 105.51 1ugv n GLY 45 Ca 0.12 0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.18 0.48 0.07 1.61 0.52 -1.18 -2.97 118.94 114.29 1ugv s TRP 46 Ca 0.39 -0.08 0.01 0.00 0.02 0.00 0.00 56.10 56.44 1ugv s TRP 46 Cb -0.17 -0.50 -0.04 0.00 -1.15 0.00 0.00 33.47 31.61 1ugv s TRP 46 CO 0.48 -0.15 0.18 -0.51 0.02 0.00 0.00 176.95 176.97 1ugv s LEU 47 N 0.97 4.23 -0.46 2.99 1.43 0.58 -1.23 118.68 127.18 1ugv s LEU 47 Ca -0.10 0.20 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 1ugv s LEU 47 Cb -0.14 -2.84 0.12 0.00 0.03 0.00 0.00 46.19 43.36 1ugv s LEU 47 CO -0.01 0.17 0.21 -0.70 0.23 0.00 0.00 176.35 176.24 1ugv s GLU 48 N -2.49 1.76 0.00 1.70 2.12 0.52 0.16 118.70 122.46 1ugv s GLU 48 Ca 0.34 -2.35 0.00 0.00 0.36 0.00 0.00 54.97 53.32 1ugv s GLU 48 Cb -0.13 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 31.11 1ugv s GLU 48 CO 0.27 -1.07 0.00 0.41 -0.54 0.00 0.00 175.26 174.32 1ugv n GLY 49 N 3.46 2.80 2.74 -1.50 0.00 -1.23 -3.17 105.19 108.28 1ugv n GLY 49 Ca 0.05 -2.15 -0.30 0.00 0.00 0.00 0.00 46.02 43.62 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 0.37 0.91 -0.42 2.61 2.01 0.04 -2.93 115.64 118.23 1ugv s THR 50 Ca 0.00 -1.41 -0.17 0.00 0.31 0.00 0.00 61.69 60.42 1ugv s THR 50 Cb 0.00 -1.69 0.02 0.00 0.01 0.00 0.00 72.50 70.85 1ugv s THR 50 CO 0.00 -0.66 0.41 -0.22 -0.69 0.00 0.00 174.62 173.46 1ugv s LEU 51 N 1.60 4.94 -0.74 4.42 2.96 0.28 -3.11 118.68 129.03 1ugv s LEU 51 Ca 0.09 -0.74 -0.01 0.00 -0.22 0.00 0.00 54.13 53.25 1ugv s LEU 51 Cb -0.17 -2.33 0.00 0.00 0.50 0.00 0.00 46.19 44.19 1ugv s LEU 51 CO -0.24 -0.56 0.68 0.59 -1.32 0.00 0.00 176.35 175.50 1ugv n ASN 52 N 5.50 -7.34 -4.46 3.68 3.02 -1.26 -2.41 115.26 111.98 1ugv n ASN 52 Ca -0.08 -0.18 -0.40 0.00 -0.03 0.00 0.00 54.58 53.89 1ugv n ASN 52 Cb 0.47 -4.73 -0.08 0.00 -0.61 0.00 0.00 39.78 34.83 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 -1.67 -0.35 2.96 7.41 0.00 -1.26 -4.89 105.19 107.39 1ugv n GLY 53 Ca -0.05 0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 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 -7.24 0.11 0.08 1.61 2.20 -1.01 -5.14 119.74 110.36 1ugv s LYS 54 Ca 0.65 0.69 -0.02 0.00 -0.36 0.00 0.00 55.97 56.93 1ugv s LYS 54 Cb -0.38 -0.10 -0.05 0.00 -1.51 0.00 0.00 37.83 35.79 1ugv s LYS 54 CO 1.01 -0.29 0.27 0.99 -0.36 0.00 0.00 175.35 176.97 1ugv s THR 55 N 2.36 5.31 0.00 3.43 2.01 -1.26 0.10 115.64 127.60 1ugv s THR 55 Ca 0.02 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 61.80 1ugv s THR 55 Cb -0.12 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 68.77 1ugv s THR 55 CO -0.08 0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 1ugv n GLY 56 N 0.28 1.07 3.83 4.40 0.00 -1.15 -4.94 105.19 108.68 1ugv n GLY 56 Ca -0.05 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.49 -3.48 118.68 121.52 1ugv s LEU 57 Ca 0.00 0.65 0.03 0.00 -1.03 0.00 0.00 54.13 53.78 1ugv s LEU 57 Cb 0.00 -2.31 -0.01 0.00 0.03 0.00 0.00 46.19 43.90 1ugv s LEU 57 CO 0.00 0.32 -0.11 -0.63 0.23 0.00 0.00 176.35 176.16 1ugv s ILE 58 N -0.75 0.84 -0.26 -0.59 1.01 0.42 -2.96 121.20 118.90 1ugv s ILE 58 Ca 0.18 -0.46 -0.29 0.00 0.00 0.00 0.00 60.65 60.08 1ugv s ILE 58 Cb -0.14 -0.70 -0.00 0.00 0.01 0.00 0.00 42.46 41.63 1ugv s ILE 58 CO 0.07 0.23 1.33 -2.16 0.00 0.00 0.00 174.94 174.41 1ugv s PRO 59 N -0.27 3.96 0.48 2.79 0.04 -1.26 0.21 135.00 140.96 1ugv s PRO 59 Ca 0.04 1.37 0.33 0.00 0.04 0.00 0.00 61.00 62.78 1ugv s PRO 59 Cb -0.04 -3.88 1.67 0.00 0.04 0.00 0.00 34.50 32.29 1ugv s PRO 59 CO -0.00 -1.06 2.00 1.49 0.04 0.00 0.00 177.00 179.46 1ugv h GLU 60 N 9.25 0.00 -0.63 4.56 4.81 -1.88 0.18 114.58 130.87 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 1.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1ugv h GLU 60 CO 1.02 0.00 0.00 0.27 -0.73 0.00 0.00 179.01 179.57 1ugv n ASN 61 N -2.71 3.43 0.00 1.04 6.94 -1.26 -3.58 115.26 119.12 1ugv n ASN 61 Ca -0.01 -2.36 0.00 0.00 -0.02 0.00 0.00 54.58 52.19 1ugv n ASN 61 Cb 0.12 -0.50 0.00 0.00 -2.36 0.00 0.00 39.78 37.04 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 0.59 0.00 -4.45 -2.53 4.02 0.62 -4.97 117.16 110.44 1ugv n TYR 62 Ca 0.17 -0.06 -0.22 0.00 -0.01 0.00 0.00 57.90 57.78 1ugv n TYR 62 Cb 0.67 -0.01 -0.11 0.00 -0.02 0.00 0.00 39.34 39.88 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 -0.13 1.46 -0.37 -0.72 -7.23 -1.13 0.15 120.40 112.43 1ugv s VAL 63 Ca 0.00 -2.05 0.02 0.00 -1.81 0.00 0.00 61.98 58.14 1ugv s VAL 63 Cb 0.00 -2.64 0.15 0.00 0.56 0.00 0.00 36.38 34.45 1ugv s VAL 63 CO 0.00 -0.15 0.32 -0.70 -0.31 0.00 0.00 175.10 174.26 1ugv s GLU 64 N -3.80 0.62 0.06 4.82 2.12 0.26 -4.73 118.70 118.05 1ugv s GLU 64 Ca 0.33 -1.09 -0.37 0.00 0.36 0.00 0.00 54.97 54.20 1ugv s GLU 64 Cb 0.07 -0.95 -0.19 0.00 0.26 0.00 0.00 34.13 33.31 1ugv s GLU 64 CO 0.14 -1.21 1.01 1.19 -0.54 0.00 0.00 175.26 175.85 1ugv n PHE 65 N 4.09 0.60 -2.40 5.30 3.01 -1.26 -2.71 117.46 124.09 1ugv n PHE 65 Ca 0.12 0.96 -0.24 0.00 1.01 0.00 0.00 57.45 59.31 1ugv n PHE 65 Cb 0.42 -2.11 0.08 0.00 -0.01 0.00 0.00 39.48 37.86 1ugv n PHE 65 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1ugv s LEU 66 N 0.62 2.97 0.08 4.37 1.43 -0.76 -4.87 118.68 122.53 1ugv s LEU 66 Ca 0.84 0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 54.01 1ugv s LEU 66 Cb -1.14 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 1ugv s LEU 66 CO 0.55 -1.65 0.02 -0.94 0.23 0.00 0.00 176.35 174.57 1ugv s SER 67 N -4.58 0.39 0.41 2.29 1.04 -1.26 -4.82 113.70 107.16 1ugv s SER 67 Ca 0.62 -1.04 0.08 0.00 0.48 0.00 0.00 55.95 56.08 1ugv s SER 67 Cb -0.09 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.26 1ugv s SER 67 CO 0.44 -0.66 0.33 -0.83 0.98 0.00 0.00 173.24 173.49 1ugv s GLY 68 N -2.96 2.16 -1.17 7.32 0.00 -1.26 -5.00 107.32 106.41 1ugv s GLY 68 Ca 0.13 -1.92 -0.12 0.00 0.00 0.00 0.00 44.72 42.81 1ugv s GLY 68 CO -0.06 -1.74 2.31 -1.55 0.00 0.00 0.00 173.10 172.07 1ugv n PRO 69 N -1.47 2.52 -1.05 2.90 -0.04 -1.26 -4.78 135.00 131.82 1ugv n PRO 69 Ca 0.02 -1.95 0.00 0.00 -0.04 0.00 0.00 63.50 61.53 1ugv n PRO 69 Cb 0.62 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 1ugv n PRO 69 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ugv n SER 70 N 5.12 -5.80 -2.59 3.54 7.64 -1.26 -4.98 113.62 115.29 1ugv n SER 70 Ca 0.56 1.09 -0.04 0.00 1.01 0.00 0.00 58.87 61.48 1ugv n SER 70 Cb 0.27 -2.98 0.00 0.00 -1.01 0.00 0.00 64.21 60.49 1ugv n SER 70 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ugv n SER 71 N -1.73 -7.05 0.00 6.43 7.64 -1.26 -5.26 113.62 112.39 1ugv n SER 71 Ca 0.00 0.76 0.00 0.00 1.01 0.00 0.00 58.87 60.64 1ugv n SER 71 Cb 0.19 -4.69 0.00 0.00 -1.01 0.00 0.00 64.21 58.70 1ugv n SER 71 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64