#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 -6.68 -4.94 1.61 3.41 -1.26 -4.96 113.62 100.80 1ugv n SER 2 Ca 0.00 0.77 -0.25 0.00 -0.26 0.00 0.00 58.87 59.14 1ugv n SER 2 Cb 0.00 -2.63 -0.02 0.00 -0.26 0.00 0.00 64.21 61.31 1ugv n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ugv s SER 3 N -0.97 6.33 0.12 4.04 0.01 -1.26 -4.96 113.70 117.01 1ugv s SER 3 Ca -0.02 0.46 0.00 0.00 1.31 0.00 0.00 55.95 57.70 1ugv s SER 3 Cb 0.00 -2.04 0.00 0.00 0.21 0.00 0.00 66.02 64.20 1ugv s SER 3 CO 0.22 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.25 1ugv n GLY 4 N -1.49 -3.28 2.72 3.44 0.00 -1.26 -5.02 105.19 100.30 1ugv n GLY 4 Ca -0.05 -1.10 -0.23 0.00 0.00 0.00 0.00 46.02 44.65 1ugv n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ugv s SER 5 N -2.60 1.62 0.15 1.61 0.15 -1.26 -5.04 113.70 108.33 1ugv s SER 5 Ca 0.00 -0.14 -0.29 0.00 0.70 0.00 0.00 55.95 56.22 1ugv s SER 5 Cb 0.00 -0.34 -0.03 0.00 -1.71 0.00 0.00 66.02 63.94 1ugv s SER 5 CO 0.00 -0.23 1.56 0.28 1.20 0.00 0.00 173.24 176.04 1ugv h SER 6 N 8.36 -1.73 -3.62 5.45 0.02 -2.03 -3.39 113.55 116.62 1ugv h SER 6 Ca -0.17 0.26 -0.51 0.00 -0.84 0.00 0.00 61.79 60.53 1ugv h SER 6 Cb 1.12 0.75 0.02 0.00 0.14 0.00 0.00 62.40 64.43 1ugv h SER 6 CO 0.23 -0.35 0.53 -0.83 -1.14 0.00 0.00 176.83 175.27 1ugv s GLY 7 N -2.62 2.84 0.49 -3.77 0.00 -1.26 -4.98 107.32 98.01 1ugv s GLY 7 Ca -0.14 0.94 -0.24 0.00 0.00 0.00 0.00 44.72 45.28 1ugv s GLY 7 CO 0.64 1.73 1.34 2.41 0.00 0.00 0.00 173.10 179.22 1ugv n THR 8 N 1.98 3.21 0.00 0.90 -1.04 -1.26 -5.01 114.28 113.06 1ugv n THR 8 Ca 0.02 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.53 1ugv n THR 8 Cb 0.45 -1.67 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 1ugv n THR 8 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1ugv n PRO 9 N -0.52 1.12 -0.81 -2.82 -0.04 -1.26 -5.06 135.00 125.61 1ugv n PRO 9 Ca 0.08 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.39 1ugv n PRO 9 Cb 0.43 0.00 0.11 0.00 -0.04 0.00 0.00 33.50 33.99 1ugv n PRO 9 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1ugv n PHE 10 N -0.23 -3.82 -4.63 0.54 1.16 -1.26 -5.10 117.46 104.12 1ugv n PHE 10 Ca 0.00 -0.55 -0.29 0.00 -1.87 0.00 0.00 57.45 54.74 1ugv n PHE 10 Cb 0.00 -0.53 -0.10 0.00 -1.61 0.00 0.00 39.48 37.24 1ugv n PHE 10 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 1ugv s ARG 11 N -4.38 2.00 0.18 3.97 0.52 -1.26 -4.96 118.95 115.03 1ugv s ARG 11 Ca 0.37 -2.15 0.02 0.00 -0.52 0.00 0.00 55.73 53.45 1ugv s ARG 11 Cb -0.02 -1.63 -0.05 0.00 0.52 0.00 0.00 34.95 33.77 1ugv s ARG 11 CO 0.26 -0.10 -0.00 0.15 0.02 0.00 0.00 175.30 175.63 1ugv s LYS 12 N -3.74 1.12 0.01 3.54 1.02 -1.26 -0.85 119.74 119.58 1ugv s LYS 12 Ca 0.31 -1.54 -0.06 0.00 0.02 0.00 0.00 55.97 54.70 1ugv s LYS 12 Cb 0.09 -0.29 -0.01 0.00 -0.52 0.00 0.00 37.83 37.10 1ugv s LYS 12 CO 0.16 -0.12 0.10 0.00 -0.92 0.00 0.00 175.35 174.56 1ugv s ALA 13 N -3.64 -0.19 -0.13 5.17 0.00 -1.08 -2.20 121.76 119.70 1ugv s ALA 13 Ca 0.24 -0.31 0.02 0.00 0.00 0.00 0.00 51.96 51.91 1ugv s ALA 13 Cb 0.06 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.33 1ugv s ALA 13 CO 0.04 -0.23 -0.20 0.21 0.00 0.00 0.00 175.76 175.59 1ugv s LYS 14 N -1.69 3.11 0.02 0.00 2.20 -1.14 0.88 119.74 123.12 1ugv s LYS 14 Ca -0.13 -0.82 -0.30 0.00 -0.36 0.00 0.00 55.97 54.36 1ugv s LYS 14 Cb -0.07 -2.47 -0.07 0.00 -1.51 0.00 0.00 37.83 33.72 1ugv s LYS 14 CO -0.00 0.06 1.66 0.00 -0.36 0.00 0.00 175.35 176.71 1ugv s ALA 15 N 0.66 3.64 -0.02 3.13 0.00 0.40 0.11 121.76 129.69 1ugv s ALA 15 Ca -0.10 1.10 -0.25 0.00 0.00 0.00 0.00 51.96 52.71 1ugv s ALA 15 Cb -0.16 -3.72 -0.20 0.00 0.00 0.00 0.00 23.12 19.04 1ugv s ALA 15 CO 0.02 -1.24 1.28 -0.07 0.00 0.00 0.00 175.76 175.75 1ugv h LEU 16 N 9.32 0.04 -8.65 0.00 3.38 0.47 0.52 115.31 120.40 1ugv h LEU 16 Ca -0.42 -0.49 -0.50 0.00 0.09 0.00 0.00 57.88 56.57 1ugv h LEU 16 Cb 1.19 -0.01 -0.20 0.00 0.09 0.00 0.00 40.66 41.73 1ugv h LEU 16 CO 0.94 0.52 -0.80 -0.31 0.09 0.00 0.00 178.44 178.88 1ugv s TYR 17 N -4.26 1.63 0.17 1.13 1.51 -1.24 -4.52 117.35 111.77 1ugv s TYR 17 Ca -0.16 -0.46 -0.31 0.00 -1.01 0.00 0.00 57.07 55.14 1ugv s TYR 17 Cb 0.02 -0.87 -0.09 0.00 -0.11 0.00 0.00 41.96 40.91 1ugv s TYR 17 CO 0.68 0.20 1.35 0.00 -1.11 0.00 0.00 175.55 176.67 1ugv s ALA 18 N -1.54 3.56 0.05 3.71 0.00 -1.26 -4.27 121.76 122.01 1ugv s ALA 18 Ca 0.07 1.13 0.03 0.00 0.00 0.00 0.00 51.96 53.20 1ugv s ALA 18 Cb -0.08 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 1ugv s ALA 18 CO 0.04 -0.59 -0.10 0.00 0.00 0.00 0.00 175.76 175.11 1ugv s LYS 20 N -1.49 1.93 1.01 0.00 2.36 -1.26 -2.21 119.74 120.08 1ugv s LYS 20 Ca -0.05 -1.22 -0.14 0.00 -2.55 0.00 0.00 55.97 52.00 1ugv s LYS 20 Cb -0.09 -2.77 0.15 0.00 -1.05 0.00 0.00 37.83 34.06 1ugv s LYS 20 CO 0.01 -0.60 0.21 0.00 1.55 0.00 0.00 175.35 176.51 1ugv n ALA 21 N 4.53 -1.20 0.00 3.13 0.00 -1.19 -4.95 120.51 120.83 1ugv n ALA 21 Ca -0.12 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.26 1ugv n ALA 21 Cb 0.43 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 -1.56 0.00 0.00 0.00 0.28 -1.26 -4.99 120.64 113.10 1ugv n GLU 22 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 1ugv n GLU 22 Cb 0.39 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.26 1ugv n GLU 22 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 1ugv n HIS 23 N -1.54 0.00 0.00 -1.84 -0.00 -1.26 -4.99 115.22 105.59 1ugv n HIS 23 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1ugv n HIS 23 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1ugv n HIS 23 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 1ugv n ASP 24 N -0.37 0.00 0.09 0.26 -0.08 -1.26 -4.95 116.55 110.25 1ugv n ASP 24 Ca 0.00 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.21 1ugv n ASP 24 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1ugv n ASP 24 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 1ugv h SER 25 N 0.00 0.16 -3.05 1.67 0.87 -1.95 -3.46 113.55 107.80 1ugv h SER 25 Ca 0.00 -0.13 -0.45 0.00 -1.23 0.00 0.00 61.79 59.98 1ugv h SER 25 Cb 0.00 -0.05 0.22 0.00 -0.44 0.00 0.00 62.40 62.13 1ugv h SER 25 CO 0.00 0.94 -0.29 -0.62 -0.53 0.00 0.00 176.83 176.33 1ugv n GLU 26 N -3.62 -2.12 -4.40 2.24 1.02 -1.26 -0.97 120.64 111.53 1ugv n GLU 26 Ca -0.02 -0.59 -0.20 0.00 -0.02 0.00 0.00 57.16 56.32 1ugv n GLU 26 Cb 0.80 -2.05 -0.10 0.00 -0.02 0.00 0.00 31.44 30.07 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 -5.55 2.49 -0.09 -4.62 1.43 -1.06 -4.57 118.68 106.72 1ugv s LEU 27 Ca 0.65 -1.14 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 1ugv s LEU 27 Cb -0.22 -0.65 0.01 0.00 0.03 0.00 0.00 46.19 45.36 1ugv s LEU 27 CO 0.65 -0.29 -0.19 -0.94 0.23 0.00 0.00 176.35 175.82 1ugv s SER 28 N -3.40 2.55 0.29 2.29 1.04 -1.26 -3.15 113.70 112.06 1ugv s SER 28 Ca 0.27 -0.45 -0.16 0.00 0.48 0.00 0.00 55.95 56.09 1ugv s SER 28 Cb 0.02 -1.17 0.01 0.00 0.10 0.00 0.00 66.02 64.99 1ugv s SER 28 CO 0.10 0.10 0.63 0.72 0.98 0.00 0.00 173.24 175.77 1ugv s PHE 29 N 0.51 0.14 0.02 5.02 -0.12 -0.94 -4.97 117.98 117.64 1ugv s PHE 29 Ca -0.16 -0.58 0.03 0.00 -0.05 0.00 0.00 56.93 56.17 1ugv s PHE 29 Cb -0.17 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.67 1ugv s PHE 29 CO 0.06 -1.19 -0.05 0.95 -0.05 0.00 0.00 175.22 174.94 1ugv s THR 30 N -3.67 3.76 0.18 -4.49 -4.23 -1.26 -2.00 115.64 103.93 1ugv s THR 30 Ca 0.17 -0.81 -0.30 0.00 -1.18 0.00 0.00 61.69 59.57 1ugv s THR 30 Cb -0.04 -2.67 -0.17 0.00 1.34 0.00 0.00 72.50 70.96 1ugv s THR 30 CO 0.09 0.34 0.78 0.00 -0.54 0.00 0.00 174.62 175.29 1ugv n ALA 31 N 1.34 -2.22 0.00 3.99 0.00 -1.26 -0.42 120.51 121.94 1ugv n ALA 31 Ca -0.15 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1ugv n ALA 31 Cb 0.52 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 1.79 3.32 3.69 0.00 0.00 0.18 -4.92 105.19 109.26 1ugv n GLY 32 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.59 0.05 -3.82 2.61 -1.04 0.44 -4.59 114.28 106.34 1ugv n THR 33 Ca 0.00 -0.01 -0.36 0.00 -2.04 0.00 0.00 64.05 61.64 1ugv n THR 33 Cb 0.00 -1.72 -0.07 0.00 -1.82 0.00 0.00 70.33 66.72 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 0.96 5.47 -0.10 12.58 1.01 -1.26 -0.45 120.40 138.60 1ugv s VAL 34 Ca 0.77 0.20 -0.04 0.00 0.00 0.00 0.00 61.98 62.91 1ugv s VAL 34 Cb -0.60 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 1ugv s VAL 34 CO 0.36 0.55 0.06 -0.36 0.00 0.00 0.00 175.10 175.70 1ugv s PHE 35 N -0.46 3.33 0.18 5.22 0.08 0.25 -4.93 117.98 121.65 1ugv s PHE 35 Ca 0.12 0.32 -0.15 0.00 0.12 0.00 0.00 56.93 57.34 1ugv s PHE 35 Cb -0.12 -1.85 -0.07 0.00 -0.57 0.00 0.00 43.02 40.41 1ugv s PHE 35 CO 0.02 0.56 0.59 -0.51 -0.10 0.00 0.00 175.22 175.78 1ugv s ASP 36 N -0.90 6.85 -0.20 1.36 1.11 -0.89 -2.63 116.67 121.37 1ugv s ASP 36 Ca 0.14 1.13 -0.14 0.00 0.18 0.00 0.00 52.55 53.86 1ugv s ASP 36 Cb -0.12 -2.31 0.02 0.00 1.07 0.00 0.00 42.92 41.59 1ugv s ASP 36 CO 0.03 0.06 0.26 -3.20 1.18 0.00 0.00 175.17 173.49 1ugv n ASN 37 N 0.64 -6.36 -4.86 0.27 2.85 -0.73 -1.39 115.26 105.69 1ugv n ASN 37 Ca -0.04 0.29 -0.23 0.00 -0.11 0.00 0.00 54.58 54.49 1ugv n ASN 37 Cb 0.52 -2.03 -0.04 0.00 1.24 0.00 0.00 39.78 39.47 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 -1.28 4.72 -0.27 3.44 1.01 -0.03 -3.57 120.40 124.43 1ugv s VAL 38 Ca 0.14 -1.20 -0.38 0.00 0.00 0.00 0.00 61.98 60.55 1ugv s VAL 38 Cb -0.02 -3.52 0.16 0.00 0.00 0.00 0.00 36.38 33.00 1ugv s VAL 38 CO 0.39 -0.29 1.35 -1.38 0.00 0.00 0.00 175.10 175.18 1ugv s HIS 39 N -2.00 -0.03 -0.42 5.22 -3.43 -1.10 -4.43 115.29 109.09 1ugv s HIS 39 Ca 0.33 0.02 -0.29 0.00 -0.80 0.00 0.00 55.06 54.32 1ugv s HIS 39 Cb -0.09 0.50 0.01 0.00 -1.43 0.00 0.00 32.58 31.58 1ugv s HIS 39 CO 0.26 -0.05 1.42 -1.25 -2.00 0.00 0.00 174.74 173.12 1ugv s PRO 40 N -2.07 3.56 0.00 -0.38 0.04 -1.26 0.19 135.00 135.08 1ugv s PRO 40 Ca 0.11 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.07 1ugv s PRO 40 Cb -0.01 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.50 1ugv s PRO 40 CO -0.03 -1.59 0.00 -1.13 0.04 0.00 0.00 177.00 174.29 1ugv n SER 41 N 8.87 -0.58 0.12 6.66 3.41 -0.41 -4.78 113.62 126.92 1ugv n SER 41 Ca 0.16 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.89 1ugv n SER 41 Cb 0.48 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.54 1ugv n SER 41 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1ugv h GLN 42 N 0.00 0.00 -6.67 4.33 7.50 -1.95 -3.46 115.11 114.86 1ugv h GLN 42 Ca 0.00 0.00 -0.50 0.00 0.50 0.00 0.00 58.65 58.65 1ugv h GLN 42 Cb 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.50 1ugv h GLN 42 CO 0.00 0.00 0.11 -1.21 -1.50 0.00 0.00 178.83 176.23 1ugv s GLU 43 N -3.26 4.11 -0.09 1.46 0.41 -1.26 -5.02 118.70 115.04 1ugv s GLU 43 Ca 0.04 0.77 -0.30 0.00 -0.41 0.00 0.00 54.97 55.07 1ugv s GLU 43 Cb 0.09 -2.61 -0.03 0.00 -1.78 0.00 0.00 34.13 29.80 1ugv s GLU 43 CO 0.73 0.25 1.24 -1.25 -0.49 0.00 0.00 175.26 175.75 1ugv s PRO 44 N -2.56 4.30 -0.49 0.39 0.04 -1.26 -2.80 135.00 132.61 1ugv s PRO 44 Ca 0.50 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.23 1ugv s PRO 44 Cb -0.13 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.77 1ugv s PRO 44 CO 0.19 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 177.08 1ugv n GLY 45 N 3.49 0.24 2.94 0.56 0.00 -1.26 -5.03 105.19 106.13 1ugv n GLY 45 Ca 0.12 -0.68 -0.19 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.26 0.74 0.16 1.61 0.52 -1.12 -2.84 118.94 115.74 1ugv s TRP 46 Ca 0.00 -0.18 0.05 0.00 0.02 0.00 0.00 56.10 55.99 1ugv s TRP 46 Cb 0.00 -0.58 -0.04 0.00 -1.15 0.00 0.00 33.47 31.70 1ugv s TRP 46 CO 0.00 -0.12 0.14 -0.51 0.02 0.00 0.00 176.95 176.48 1ugv s LEU 47 N 0.48 3.83 -0.28 2.99 1.43 0.51 -1.29 118.68 126.35 1ugv s LEU 47 Ca -0.06 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 1ugv s LEU 47 Cb -0.10 -2.44 0.08 0.00 0.03 0.00 0.00 46.19 43.76 1ugv s LEU 47 CO 0.00 0.07 -0.00 -0.70 0.23 0.00 0.00 176.35 175.95 1ugv s GLU 48 N -3.08 1.46 0.29 1.70 2.12 0.51 0.13 118.70 121.83 1ugv s GLU 48 Ca 0.31 -1.25 0.03 0.00 0.36 0.00 0.00 54.97 54.42 1ugv s GLU 48 Cb -0.10 -2.65 -0.01 0.00 0.26 0.00 0.00 34.13 31.62 1ugv s GLU 48 CO 0.24 -0.75 0.11 0.41 -0.54 0.00 0.00 175.26 174.72 1ugv n GLY 49 N 4.58 3.47 3.47 -1.50 0.00 -1.23 -2.72 105.19 111.27 1ugv n GLY 49 Ca -0.06 -2.04 -0.33 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 -2.66 3.05 -0.20 2.61 2.01 -0.48 -3.03 115.64 116.93 1ugv s THR 50 Ca 0.16 -0.74 -0.04 0.00 0.31 0.00 0.00 61.69 61.37 1ugv s THR 50 Cb 0.01 -2.19 0.09 0.00 0.01 0.00 0.00 72.50 70.41 1ugv s THR 50 CO 0.11 0.58 0.19 -0.22 -0.69 0.00 0.00 174.62 174.59 1ugv s LEU 51 N -0.76 0.02 -0.72 4.42 2.96 0.48 -2.10 118.68 122.99 1ugv s LEU 51 Ca 0.12 -0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 53.65 1ugv s LEU 51 Cb -0.11 0.20 0.00 0.00 0.50 0.00 0.00 46.19 46.79 1ugv s LEU 51 CO 0.01 -0.34 0.69 0.59 -1.32 0.00 0.00 176.35 175.98 1ugv n ASN 52 N 5.31 -7.60 -4.49 3.68 3.02 -1.26 -2.48 115.26 111.43 1ugv n ASN 52 Ca -0.06 -0.09 -0.42 0.00 -0.03 0.00 0.00 54.58 53.98 1ugv n ASN 52 Cb 0.49 -5.05 -0.08 0.00 -0.61 0.00 0.00 39.78 34.53 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 -1.64 -0.39 3.10 7.41 0.00 -1.26 -4.88 105.19 107.53 1ugv n GLY 53 Ca -0.01 0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 -7.14 0.29 0.09 1.61 2.20 -1.04 -5.16 119.74 110.59 1ugv s LYS 54 Ca 0.82 0.20 0.10 0.00 -0.36 0.00 0.00 55.97 56.73 1ugv s LYS 54 Cb -0.48 0.14 -0.03 0.00 -1.51 0.00 0.00 37.83 35.94 1ugv s LYS 54 CO 1.01 -0.04 -0.26 0.99 -0.36 0.00 0.00 175.35 176.69 1ugv s THR 55 N -0.10 2.12 0.00 3.43 2.01 -1.26 0.18 115.64 122.02 1ugv s THR 55 Ca -0.02 -1.55 0.00 0.00 0.31 0.00 0.00 61.69 60.42 1ugv s THR 55 Cb -0.02 -1.85 0.00 0.00 0.01 0.00 0.00 72.50 70.63 1ugv s THR 55 CO 0.01 0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.74 1ugv n GLY 56 N 1.33 1.57 3.89 4.40 0.00 -1.17 -4.97 105.19 110.24 1ugv n GLY 56 Ca -0.18 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 44.68 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 4.37 -0.01 0.99 1.43 -0.14 -3.49 118.68 121.83 1ugv s LEU 57 Ca 0.00 0.54 0.03 0.00 -1.03 0.00 0.00 54.13 53.68 1ugv s LEU 57 Cb 0.00 -2.68 -0.01 0.00 0.03 0.00 0.00 46.19 43.53 1ugv s LEU 57 CO 0.00 0.25 -0.10 -0.63 0.23 0.00 0.00 176.35 176.10 1ugv s ILE 58 N -1.31 0.82 -0.35 -0.59 1.01 0.35 -2.55 121.20 118.59 1ugv s ILE 58 Ca 0.28 -0.46 -0.29 0.00 0.00 0.00 0.00 60.65 60.18 1ugv s ILE 58 Cb -0.13 -0.69 0.00 0.00 0.01 0.00 0.00 42.46 41.65 1ugv s ILE 58 CO 0.16 0.22 1.37 -2.16 0.00 0.00 0.00 174.94 174.54 1ugv s PRO 59 N -0.27 3.75 0.63 2.79 0.04 -1.26 0.19 135.00 140.87 1ugv s PRO 59 Ca 0.04 1.13 0.34 0.00 0.04 0.00 0.00 61.00 62.55 1ugv s PRO 59 Cb -0.04 -3.96 1.92 0.00 0.04 0.00 0.00 34.50 32.46 1ugv s PRO 59 CO -0.00 -1.34 2.15 1.49 0.04 0.00 0.00 177.00 179.34 1ugv h GLU 60 N 10.04 0.00 -0.76 4.56 4.81 -1.86 0.66 114.58 132.03 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 1.06 0.00 0.00 0.27 -0.73 0.00 0.00 179.01 179.61 1ugv n ASN 61 N -3.34 3.06 -0.14 1.04 0.23 -1.26 -3.35 115.26 111.49 1ugv n ASN 61 Ca -0.01 -2.39 0.00 0.00 -0.53 0.00 0.00 54.58 51.65 1ugv n ASN 61 Cb 0.24 -0.55 0.00 0.00 -2.08 0.00 0.00 39.78 37.39 1ugv n ASN 61 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1ugv n TYR 62 N 0.31 0.00 -4.38 -2.53 4.02 0.23 -4.93 117.16 109.88 1ugv n TYR 62 Ca 0.13 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.83 1ugv n TYR 62 Cb 0.65 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.87 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 0.00 0.94 -0.40 -0.72 -7.23 -1.12 0.11 120.40 111.97 1ugv s VAL 63 Ca 0.00 -2.01 0.04 0.00 -1.81 0.00 0.00 61.98 58.20 1ugv s VAL 63 Cb 0.00 -2.65 0.16 0.00 0.56 0.00 0.00 36.38 34.46 1ugv s VAL 63 CO 0.00 -0.07 0.42 -0.70 -0.31 0.00 0.00 175.10 174.44 1ugv s GLU 64 N -3.94 0.75 0.05 4.82 2.12 0.29 -4.62 118.70 118.18 1ugv s GLU 64 Ca 0.35 -1.12 -0.36 0.00 0.36 0.00 0.00 54.97 54.21 1ugv s GLU 64 Cb 0.08 -0.75 -0.19 0.00 0.26 0.00 0.00 34.13 33.53 1ugv s GLU 64 CO 0.13 -1.25 0.89 1.19 -0.54 0.00 0.00 175.26 175.69 1ugv n PHE 65 N 3.80 0.33 -3.57 5.30 3.72 -1.26 -2.89 117.46 122.89 1ugv n PHE 65 Ca 0.16 1.00 -0.38 0.00 -0.05 0.00 0.00 57.45 58.18 1ugv n PHE 65 Cb 0.47 -1.98 -0.06 0.00 -0.94 0.00 0.00 39.48 36.97 1ugv n PHE 65 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1ugv s LEU 66 N 0.75 4.44 -0.16 4.37 1.43 -0.93 -4.88 118.68 123.69 1ugv s LEU 66 Ca 0.81 0.83 -0.16 0.00 -1.03 0.00 0.00 54.13 54.58 1ugv s LEU 66 Cb -1.14 -2.47 -0.05 0.00 0.03 0.00 0.00 46.19 42.56 1ugv s LEU 66 CO 0.55 0.32 -0.32 -0.24 0.23 0.00 0.00 176.35 176.89 1ugv n SER 67 N 2.02 1.76 -4.34 2.29 2.88 -1.26 -4.61 113.62 112.36 1ugv n SER 67 Ca -0.15 0.30 -0.21 0.00 -1.33 0.00 0.00 58.87 57.48 1ugv n SER 67 Cb 0.53 -0.72 -0.11 0.00 -0.75 0.00 0.00 64.21 63.16 1ugv n SER 67 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1ugv s GLY 68 N -4.73 1.41 0.27 0.46 0.00 -1.26 -5.11 107.32 98.37 1ugv s GLY 68 Ca -0.26 -1.52 -0.30 0.00 0.00 0.00 0.00 44.72 42.64 1ugv s GLY 68 CO 0.39 -1.58 1.08 2.56 0.00 0.00 0.00 173.10 175.55 1ugv s PRO 69 N -2.93 4.67 0.27 2.90 0.04 -1.26 -4.84 135.00 133.85 1ugv s PRO 69 Ca 0.17 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.98 1ugv s PRO 69 Cb -0.05 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1ugv s PRO 69 CO 0.07 0.25 0.00 -1.13 0.04 0.00 0.00 177.00 176.23 1ugv n SER 70 N 1.23 -5.54 -3.97 6.66 3.41 -1.26 -4.86 113.62 109.29 1ugv n SER 70 Ca -0.01 0.53 -0.24 0.00 -0.26 0.00 0.00 58.87 58.89 1ugv n SER 70 Cb 0.45 -3.30 -0.17 0.00 -0.26 0.00 0.00 64.21 60.94 1ugv n SER 70 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1ugv s SER 71 N -5.34 1.66 0.00 4.04 0.15 -1.26 -5.11 113.70 107.84 1ugv s SER 71 Ca 0.00 -0.26 0.05 0.00 0.70 0.00 0.00 55.95 56.45 1ugv s SER 71 Cb 0.00 -0.74 0.33 0.00 -1.71 0.00 0.00 66.02 63.90 1ugv s SER 71 CO 0.00 -0.01 0.80 0.61 1.20 0.00 0.00 173.24 175.83