#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 -6.50 -4.72 1.61 2.88 -1.26 -4.82 113.62 100.82 1ugv n SER 2 Ca 0.00 0.33 -0.42 0.00 -1.33 0.00 0.00 58.87 57.46 1ugv n SER 2 Cb 0.00 -2.49 -0.03 0.00 -0.75 0.00 0.00 64.21 60.94 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 -1.43 6.82 -0.29 -3.46 0.15 -1.26 -4.98 113.70 109.25 1ugv s SER 3 Ca 0.17 2.35 -0.01 0.00 0.70 0.00 0.00 55.95 59.16 1ugv s SER 3 Cb -0.02 -2.59 0.19 0.00 -1.71 0.00 0.00 66.02 61.89 1ugv s SER 3 CO 0.51 -0.65 0.76 -0.83 1.20 0.00 0.00 173.24 174.23 1ugv s GLY 4 N 1.03 -1.12 -0.19 9.45 0.00 -1.26 -5.16 107.32 110.07 1ugv s GLY 4 Ca 0.64 1.49 -0.26 0.00 0.00 0.00 0.00 44.72 46.59 1ugv s GLY 4 CO 0.31 3.83 0.67 -1.35 0.00 0.00 0.00 173.10 176.57 1ugv s SER 5 N 2.88 -0.68 0.05 1.64 1.04 -1.26 -5.17 113.70 112.20 1ugv s SER 5 Ca 0.16 1.15 0.09 0.00 0.48 0.00 0.00 55.95 57.83 1ugv s SER 5 Cb -0.07 1.12 -0.03 0.00 0.10 0.00 0.00 66.02 67.13 1ugv s SER 5 CO -0.24 -0.35 -0.25 -0.94 0.98 0.00 0.00 173.24 172.43 1ugv s SER 6 N -0.14 3.29 -0.34 7.02 1.04 -1.26 -5.11 113.70 118.20 1ugv s SER 6 Ca -0.04 -0.58 -0.10 0.00 0.48 0.00 0.00 55.95 55.72 1ugv s SER 6 Cb -0.03 -0.34 0.01 0.00 0.10 0.00 0.00 66.02 65.76 1ugv s SER 6 CO 0.04 0.25 0.17 -0.83 0.98 0.00 0.00 173.24 173.85 1ugv s GLY 7 N -1.35 1.89 0.54 7.32 0.00 -1.26 -4.95 107.32 109.52 1ugv s GLY 7 Ca 0.12 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.27 1ugv s GLY 7 CO 0.03 0.77 0.00 2.41 0.00 0.00 0.00 173.10 176.31 1ugv n THR 8 N 4.98 -4.20 0.00 0.90 -1.04 -1.26 -4.99 114.28 108.67 1ugv n THR 8 Ca -0.13 1.96 0.00 0.00 -2.04 0.00 0.00 64.05 63.84 1ugv n THR 8 Cb 0.47 -2.87 0.00 0.00 -1.82 0.00 0.00 70.33 66.11 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 -1.63 1.11 -0.16 -2.82 -0.04 -1.26 -5.07 135.00 125.14 1ugv n PRO 9 Ca 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 1ugv n PRO 9 Cb 0.20 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.69 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 -0.24 -3.55 -4.34 0.54 1.16 -1.26 -5.09 117.46 104.68 1ugv n PHE 10 Ca 0.00 -0.12 -0.25 0.00 -1.87 0.00 0.00 57.45 55.22 1ugv n PHE 10 Cb 0.00 -0.12 -0.09 0.00 -1.61 0.00 0.00 39.48 37.67 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 -3.29 2.07 0.10 3.97 0.52 -1.26 -4.94 118.95 116.12 1ugv s ARG 11 Ca 0.08 -1.77 0.05 0.00 -0.52 0.00 0.00 55.73 53.57 1ugv s ARG 11 Cb -0.00 -1.92 -0.03 0.00 0.52 0.00 0.00 34.95 33.52 1ugv s ARG 11 CO 0.06 0.12 -0.14 0.15 0.02 0.00 0.00 175.30 175.51 1ugv s LYS 12 N -3.72 0.92 0.09 3.54 1.02 -1.26 -0.78 119.74 119.55 1ugv s LYS 12 Ca 0.35 -1.11 0.05 0.00 0.02 0.00 0.00 55.97 55.27 1ugv s LYS 12 Cb 0.00 -0.82 -0.03 0.00 -0.52 0.00 0.00 37.83 36.46 1ugv s LYS 12 CO 0.19 0.16 -0.13 0.00 -0.92 0.00 0.00 175.35 174.66 1ugv s ALA 13 N -1.83 1.23 -0.09 5.17 0.00 -1.12 -2.07 121.76 123.06 1ugv s ALA 13 Ca 0.04 -1.12 0.04 0.00 0.00 0.00 0.00 51.96 50.92 1ugv s ALA 13 Cb -0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 1ugv s ALA 13 CO 0.02 0.09 -0.23 0.21 0.00 0.00 0.00 175.76 175.86 1ugv s LYS 14 N -2.26 2.88 0.22 0.00 2.36 -1.16 0.11 119.74 121.88 1ugv s LYS 14 Ca 0.03 -0.86 -0.30 0.00 -2.55 0.00 0.00 55.97 52.29 1ugv s LYS 14 Cb -0.07 -2.29 -0.09 0.00 -1.05 0.00 0.00 37.83 34.33 1ugv s LYS 14 CO 0.02 0.28 1.38 0.00 1.55 0.00 0.00 175.35 178.57 1ugv s ALA 15 N 0.10 3.58 -0.11 3.13 0.00 0.14 0.14 121.76 128.74 1ugv s ALA 15 Ca -0.11 1.21 -0.21 0.00 0.00 0.00 0.00 51.96 52.86 1ugv s ALA 15 Cb -0.16 -3.52 -0.27 0.00 0.00 0.00 0.00 23.12 19.18 1ugv s ALA 15 CO 0.06 -0.64 0.62 -0.07 0.00 0.00 0.00 175.76 175.74 1ugv h LEU 16 N 5.29 0.27 -8.16 0.00 3.38 -0.31 0.40 115.31 116.18 1ugv h LEU 16 Ca -0.45 -0.85 -0.44 0.00 0.09 0.00 0.00 57.88 56.23 1ugv h LEU 16 Cb 1.22 -0.09 -0.28 0.00 0.09 0.00 0.00 40.66 41.60 1ugv h LEU 16 CO 0.78 1.43 -0.80 -0.31 0.09 0.00 0.00 178.44 179.63 1ugv s TYR 17 N -2.40 1.07 0.21 1.13 1.51 -1.25 -4.57 117.35 113.05 1ugv s TYR 17 Ca -0.20 -0.22 -0.32 0.00 -1.01 0.00 0.00 57.07 55.32 1ugv s TYR 17 Cb 0.02 -0.68 -0.12 0.00 -0.11 0.00 0.00 41.96 41.07 1ugv s TYR 17 CO 0.74 -0.01 1.72 0.00 -1.11 0.00 0.00 175.55 176.89 1ugv n ALA 18 N 2.65 2.80 -2.92 3.71 0.00 -1.26 -4.47 120.51 121.02 1ugv n ALA 18 Ca -0.15 0.40 -0.27 0.00 0.00 0.00 0.00 53.44 53.43 1ugv n ALA 18 Cb 0.56 -2.52 -0.16 0.00 0.00 0.00 0.00 19.45 17.32 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 0.05 3.02 -0.47 0.00 2.20 -1.26 -2.36 119.74 120.92 1ugv s LYS 20 Ca -0.05 -1.26 -0.44 0.00 -0.36 0.00 0.00 55.97 53.86 1ugv s LYS 20 Cb -0.12 -4.15 -0.18 0.00 -1.51 0.00 0.00 37.83 31.87 1ugv s LYS 20 CO 0.03 -1.14 1.96 0.00 -0.36 0.00 0.00 175.35 175.84 1ugv n ALA 21 N 5.52 -0.20 -1.23 3.13 0.00 -1.26 -4.77 120.51 121.71 1ugv n ALA 21 Ca -0.11 0.27 0.08 0.00 0.00 0.00 0.00 53.44 53.69 1ugv n ALA 21 Cb 0.44 -2.08 0.12 0.00 0.00 0.00 0.00 19.45 17.92 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 6.39 1.05 -0.76 0.00 -0.58 -1.26 -4.95 120.64 120.54 1ugv n GLU 22 Ca 0.45 -2.30 0.00 0.00 -0.42 0.00 0.00 57.16 54.89 1ugv n GLU 22 Cb -0.01 -1.32 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 1ugv n GLU 22 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 1ugv n HIS 23 N -1.19 -0.14 -0.03 -0.32 -0.00 -1.26 -5.06 115.22 107.22 1ugv n HIS 23 Ca 0.13 0.00 0.01 0.00 0.46 0.00 0.00 57.72 58.32 1ugv n HIS 23 Cb 0.65 0.00 -0.10 0.00 -0.12 0.00 0.00 29.99 30.42 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 -0.50 2.03 -1.75 0.26 -0.08 -1.26 -4.55 116.55 110.69 1ugv n ASP 24 Ca 0.00 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.20 1ugv n ASP 24 Cb 0.00 1.26 0.08 0.00 2.34 0.00 0.00 41.12 44.80 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 -2.16 2.87 -4.85 1.67 7.64 -1.26 -5.06 113.62 112.47 1ugv n SER 25 Ca -0.10 -3.20 -0.24 0.00 1.01 0.00 0.00 58.87 56.35 1ugv n SER 25 Cb 0.57 -0.41 -0.03 0.00 -1.01 0.00 0.00 64.21 63.33 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 -3.07 2.35 0.06 1.43 2.02 -1.26 -0.18 118.70 120.04 1ugv s GLU 26 Ca 0.40 -1.81 0.07 0.00 0.02 0.00 0.00 54.97 53.66 1ugv s GLU 26 Cb 0.38 -2.17 -0.03 0.00 0.10 0.00 0.00 34.13 32.41 1ugv s GLU 26 CO -0.03 -0.34 -0.20 -0.51 0.02 0.00 0.00 175.26 174.20 1ugv s LEU 27 N -4.13 2.20 -0.12 1.80 1.43 -1.01 -4.59 118.68 114.25 1ugv s LEU 27 Ca 0.41 -0.55 -0.02 0.00 -1.03 0.00 0.00 54.13 52.94 1ugv s LEU 27 Cb -0.01 -0.89 -0.03 0.00 0.03 0.00 0.00 46.19 45.29 1ugv s LEU 27 CO 0.24 0.11 -0.05 -0.94 0.23 0.00 0.00 176.35 175.94 1ugv s SER 28 N -1.34 4.72 0.21 2.29 1.04 -1.26 -4.03 113.70 115.33 1ugv s SER 28 Ca 0.06 -0.10 -0.23 0.00 0.48 0.00 0.00 55.95 56.16 1ugv s SER 28 Cb -0.09 -1.58 0.05 0.00 0.10 0.00 0.00 66.02 64.49 1ugv s SER 28 CO 0.02 0.24 0.87 0.72 0.98 0.00 0.00 173.24 176.07 1ugv s PHE 29 N -0.04 -0.14 0.41 5.02 -0.12 -0.99 -4.93 117.98 117.18 1ugv s PHE 29 Ca 0.01 -0.24 0.08 0.00 -0.05 0.00 0.00 56.93 56.72 1ugv s PHE 29 Cb -0.13 0.67 -0.02 0.00 -0.63 0.00 0.00 43.02 42.91 1ugv s PHE 29 CO 0.03 -1.01 0.40 0.95 -0.05 0.00 0.00 175.22 175.53 1ugv s THR 30 N -3.46 2.79 0.15 -4.49 -4.23 -1.26 -1.29 115.64 103.85 1ugv s THR 30 Ca 0.12 -1.30 -0.31 0.00 -1.18 0.00 0.00 61.69 59.02 1ugv s THR 30 Cb -0.03 -3.02 -0.10 0.00 1.34 0.00 0.00 72.50 70.69 1ugv s THR 30 CO 0.04 -0.02 1.54 0.00 -0.54 0.00 0.00 174.62 175.65 1ugv s ALA 31 N -2.44 3.75 0.00 3.99 0.00 -1.26 -1.89 121.76 123.90 1ugv s ALA 31 Ca 0.48 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.77 1ugv s ALA 31 Cb -0.04 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1ugv s ALA 31 CO 0.28 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.69 1ugv n GLY 32 N 3.72 3.13 3.69 0.00 0.00 0.14 -4.92 105.19 110.95 1ugv n GLY 32 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.45 0.03 -3.86 2.61 -1.04 -0.79 -4.52 114.28 105.25 1ugv n THR 33 Ca 0.00 -0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 1ugv n THR 33 Cb 0.00 -1.75 -0.06 0.00 -1.82 0.00 0.00 70.33 66.70 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 1.15 5.48 0.03 12.58 1.01 -1.26 0.29 120.40 139.69 1ugv s VAL 34 Ca 0.78 0.24 0.03 0.00 0.00 0.00 0.00 61.98 63.02 1ugv s VAL 34 Cb -0.60 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1ugv s VAL 34 CO 0.36 0.61 0.00 -0.36 0.00 0.00 0.00 175.10 175.71 1ugv s PHE 35 N -1.00 3.05 0.09 5.22 0.08 0.29 -4.94 117.98 120.78 1ugv s PHE 35 Ca 0.15 0.04 -0.14 0.00 0.12 0.00 0.00 56.93 57.11 1ugv s PHE 35 Cb -0.12 -1.62 -0.06 0.00 -0.57 0.00 0.00 43.02 40.64 1ugv s PHE 35 CO 0.04 0.47 0.48 -0.51 -0.10 0.00 0.00 175.22 175.60 1ugv s ASP 36 N -1.86 6.80 -0.07 1.36 1.11 -1.04 -2.78 116.67 120.18 1ugv s ASP 36 Ca 0.22 0.99 -0.07 0.00 0.18 0.00 0.00 52.55 53.88 1ugv s ASP 36 Cb -0.12 -2.26 0.01 0.00 1.07 0.00 0.00 42.92 41.63 1ugv s ASP 36 CO 0.14 0.19 0.11 -3.20 1.18 0.00 0.00 175.17 173.59 1ugv n ASN 37 N 1.16 -6.38 -4.78 0.27 5.15 -0.72 -0.91 115.26 109.05 1ugv n ASN 37 Ca -0.09 0.31 -0.36 0.00 -0.60 0.00 0.00 54.58 53.84 1ugv n ASN 37 Cb 0.52 -1.57 -0.08 0.00 -0.53 0.00 0.00 39.78 38.12 1ugv n ASN 37 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ugv s VAL 38 N -1.07 4.88 0.23 3.44 1.01 0.04 -3.55 120.40 125.38 1ugv s VAL 38 Ca 0.06 -0.07 -0.19 0.00 0.00 0.00 0.00 61.98 61.78 1ugv s VAL 38 Cb -0.01 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.28 1ugv s VAL 38 CO 0.15 0.58 0.61 -1.38 0.00 0.00 0.00 175.10 175.05 1ugv s HIS 39 N -0.99 -0.12 -0.35 5.22 -0.00 -1.15 -4.54 115.29 113.35 1ugv s HIS 39 Ca 0.15 -0.26 -0.29 0.00 -0.00 0.00 0.00 55.06 54.66 1ugv s HIS 39 Cb -0.12 0.51 0.00 0.00 -0.00 0.00 0.00 32.58 32.98 1ugv s HIS 39 CO 0.05 -1.05 1.37 -1.25 -0.00 0.00 0.00 174.74 173.86 1ugv s PRO 40 N -3.90 3.73 1.21 -0.38 0.04 -1.26 0.16 135.00 134.59 1ugv s PRO 40 Ca 0.11 1.11 -0.15 0.00 0.04 0.00 0.00 61.00 62.11 1ugv s PRO 40 Cb -0.03 -3.96 0.29 0.00 0.04 0.00 0.00 34.50 30.84 1ugv s PRO 40 CO 0.02 -1.36 1.02 0.45 0.04 0.00 0.00 177.00 177.17 1ugv s SER 41 N 3.45 0.69 0.57 6.66 0.15 0.23 -4.71 113.70 120.73 1ugv s SER 41 Ca 0.60 1.27 0.34 0.00 0.70 0.00 0.00 55.95 58.85 1ugv s SER 41 Cb -0.15 -1.94 1.69 0.00 -1.71 0.00 0.00 66.02 63.90 1ugv s SER 41 CO 0.28 -4.34 2.12 1.56 1.20 0.00 0.00 173.24 174.06 1ugv h GLN 42 N -2.72 0.00 -6.81 5.44 1.08 -1.95 -3.43 115.11 106.72 1ugv h GLN 42 Ca -0.57 0.00 -0.49 0.00 -1.45 0.00 0.00 58.65 56.14 1ugv h GLN 42 Cb 1.34 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.76 1ugv h GLN 42 CO 0.47 0.05 0.13 -1.21 -0.95 0.00 0.00 178.83 177.32 1ugv s GLU 43 N -4.02 3.92 -0.02 1.46 8.01 -1.26 -5.03 118.70 121.76 1ugv s GLU 43 Ca -0.02 0.62 -0.30 0.00 0.01 0.00 0.00 54.97 55.28 1ugv s GLU 43 Cb 0.12 -2.39 -0.04 0.00 -4.31 0.00 0.00 34.13 27.51 1ugv s GLU 43 CO 0.53 0.05 1.20 -1.25 0.01 0.00 0.00 175.26 175.80 1ugv s PRO 44 N -3.39 4.38 -1.09 0.39 0.04 -1.26 -2.99 135.00 131.07 1ugv s PRO 44 Ca 0.53 1.70 -0.02 0.00 0.04 0.00 0.00 61.00 63.26 1ugv s PRO 44 Cb -0.10 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 30.95 1ugv s PRO 44 CO 0.24 -0.38 0.28 0.41 0.04 0.00 0.00 177.00 177.59 1ugv n GLY 45 N 3.32 -0.15 2.78 0.56 0.00 -1.26 -5.00 105.19 105.43 1ugv n GLY 45 Ca 0.10 -0.21 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.88 0.59 0.11 1.61 0.52 -1.16 -2.82 118.94 114.90 1ugv s TRP 46 Ca 0.14 -0.12 -0.10 0.00 0.02 0.00 0.00 56.10 56.05 1ugv s TRP 46 Cb -0.06 -0.72 -0.06 0.00 -1.15 0.00 0.00 33.47 31.48 1ugv s TRP 46 CO 0.17 -0.28 0.42 -0.51 0.02 0.00 0.00 176.95 176.78 1ugv s LEU 47 N 1.79 4.32 -0.39 2.99 1.43 0.49 0.75 118.68 130.07 1ugv s LEU 47 Ca 0.02 0.81 0.01 0.00 -1.03 0.00 0.00 54.13 53.94 1ugv s LEU 47 Cb -0.13 -3.10 0.11 0.00 0.03 0.00 0.00 46.19 43.10 1ugv s LEU 47 CO -0.04 0.13 0.14 -0.70 0.23 0.00 0.00 176.35 176.11 1ugv s GLU 48 N -2.07 1.76 0.35 1.70 2.12 0.41 0.13 118.70 123.09 1ugv s GLU 48 Ca 0.36 -1.92 0.00 0.00 0.36 0.00 0.00 54.97 53.77 1ugv s GLU 48 Cb -0.14 -3.39 0.00 0.00 0.26 0.00 0.00 34.13 30.87 1ugv s GLU 48 CO 0.19 -1.01 0.04 0.41 -0.54 0.00 0.00 175.26 174.35 1ugv n GLY 49 N 4.31 3.64 3.02 -1.50 0.00 -1.22 -2.95 105.19 110.49 1ugv n GLY 49 Ca 0.02 -2.31 -0.31 0.00 0.00 0.00 0.00 46.02 43.41 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 -2.20 2.13 -0.22 2.61 2.01 -0.09 -2.70 115.64 117.18 1ugv s THR 50 Ca 0.03 -2.00 -0.10 0.00 0.31 0.00 0.00 61.69 59.94 1ugv s THR 50 Cb -0.00 -2.45 -0.05 0.00 0.01 0.00 0.00 72.50 70.01 1ugv s THR 50 CO 0.02 -0.38 0.13 -0.22 -0.69 0.00 0.00 174.62 173.48 1ugv s LEU 51 N 1.03 4.04 -0.90 4.42 2.96 0.49 -2.49 118.68 128.24 1ugv s LEU 51 Ca 0.03 0.12 -0.07 0.00 -0.22 0.00 0.00 54.13 54.00 1ugv s LEU 51 Cb -0.19 -2.06 0.01 0.00 0.50 0.00 0.00 46.19 44.44 1ugv s LEU 51 CO -0.08 0.12 0.63 -0.46 -1.32 0.00 0.00 176.35 175.24 1ugv n ASN 52 N 3.94 -4.90 -1.89 3.68 0.23 -1.26 0.19 115.26 115.25 1ugv n ASN 52 Ca -0.16 -0.98 -0.04 0.00 -0.53 0.00 0.00 54.58 52.87 1ugv n ASN 52 Cb 0.52 -1.92 -0.01 0.00 -2.08 0.00 0.00 39.78 36.30 1ugv n ASN 52 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ugv n GLY 53 N -1.74 -0.12 2.88 4.83 0.00 -1.26 -4.86 105.19 104.93 1ugv n GLY 53 Ca -0.26 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.86 1.38 0.02 1.61 2.20 0.51 -5.13 119.74 116.47 1ugv s LYS 54 Ca 0.00 -0.36 -0.08 0.00 -0.36 0.00 0.00 55.97 55.17 1ugv s LYS 54 Cb 0.00 -1.76 -0.05 0.00 -1.51 0.00 0.00 37.83 34.51 1ugv s LYS 54 CO 0.00 -0.36 0.31 0.99 -0.36 0.00 0.00 175.35 175.93 1ugv s THR 55 N 1.70 5.23 0.00 3.43 2.01 -1.26 0.19 115.64 126.94 1ugv s THR 55 Ca 0.03 0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.31 1ugv s THR 55 Cb -0.14 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 68.78 1ugv s THR 55 CO -0.08 0.36 0.00 0.61 -0.69 0.00 0.00 174.62 174.82 1ugv n GLY 56 N 1.11 1.54 3.86 4.40 0.00 -1.10 -4.96 105.19 110.04 1ugv n GLY 56 Ca -0.11 -0.83 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 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 4.43 -0.01 0.99 1.43 0.74 -3.42 118.68 122.84 1ugv s LEU 57 Ca 0.00 0.76 0.03 0.00 -1.03 0.00 0.00 54.13 53.89 1ugv s LEU 57 Cb 0.00 -2.48 -0.01 0.00 0.03 0.00 0.00 46.19 43.74 1ugv s LEU 57 CO 0.00 0.33 -0.11 -0.63 0.23 0.00 0.00 176.35 176.17 1ugv s ILE 58 N -1.12 0.83 -0.19 -0.59 1.01 0.34 -2.40 121.20 119.08 1ugv s ILE 58 Ca 0.22 -0.47 -0.29 0.00 0.00 0.00 0.00 60.65 60.11 1ugv s ILE 58 Cb -0.15 -0.70 -0.01 0.00 0.01 0.00 0.00 42.46 41.61 1ugv s ILE 58 CO 0.11 0.22 1.29 -2.16 0.00 0.00 0.00 174.94 174.40 1ugv s PRO 59 N -0.29 4.16 0.59 2.79 0.04 -1.26 0.19 135.00 141.21 1ugv s PRO 59 Ca 0.04 1.59 0.33 0.00 0.04 0.00 0.00 61.00 63.00 1ugv s PRO 59 Cb -0.04 -3.80 1.85 0.00 0.04 0.00 0.00 34.50 32.55 1ugv s PRO 59 CO -0.00 -0.81 2.22 1.49 0.04 0.00 0.00 177.00 179.94 1ugv h GLU 60 N 8.52 0.00 -0.79 4.56 4.81 -1.87 0.14 114.58 129.95 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 0.98 0.04 0.00 0.27 -0.73 0.00 0.00 179.01 179.57 1ugv n ASN 61 N -3.54 2.96 -0.31 1.04 6.94 -1.26 -3.32 115.26 117.76 1ugv n ASN 61 Ca -0.02 -2.38 0.00 0.00 -0.02 0.00 0.00 54.58 52.16 1ugv n ASN 61 Cb 0.14 -0.56 0.00 0.00 -2.36 0.00 0.00 39.78 37.00 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 0.28 0.00 -4.38 -2.53 4.02 0.48 -4.92 117.16 110.12 1ugv n TYR 62 Ca 0.12 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.82 1ugv n TYR 62 Cb 0.63 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.84 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 0.72 -0.40 -0.72 -7.23 -1.17 0.40 120.40 112.00 1ugv s VAL 63 Ca 0.00 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.23 1ugv s VAL 63 Cb 0.00 -2.64 0.17 0.00 0.56 0.00 0.00 36.38 34.47 1ugv s VAL 63 CO 0.00 0.00 0.51 -0.70 -0.31 0.00 0.00 175.10 174.60 1ugv s GLU 64 N -3.94 0.77 0.12 4.82 2.12 0.37 -4.62 118.70 118.34 1ugv s GLU 64 Ca 0.36 -0.71 -0.30 0.00 0.36 0.00 0.00 54.97 54.69 1ugv s GLU 64 Cb 0.07 -0.36 -0.17 0.00 0.26 0.00 0.00 34.13 33.93 1ugv s GLU 64 CO 0.15 -1.22 0.65 1.19 -0.54 0.00 0.00 175.26 175.49 1ugv n PHE 65 N 4.11 -0.09 -2.92 5.30 3.72 -1.26 -2.97 117.46 123.34 1ugv n PHE 65 Ca 0.13 0.92 -0.19 0.00 -0.05 0.00 0.00 57.45 58.26 1ugv n PHE 65 Cb 0.51 -1.84 0.02 0.00 -0.94 0.00 0.00 39.48 37.22 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 1.81 3.55 -0.29 4.37 1.43 -0.88 -4.86 118.68 123.82 1ugv s LEU 66 Ca 0.67 -0.22 -0.28 0.00 -1.03 0.00 0.00 54.13 53.28 1ugv s LEU 66 Cb -0.96 -2.77 0.19 0.00 0.03 0.00 0.00 46.19 42.68 1ugv s LEU 66 CO 0.52 -0.86 1.38 -0.94 0.23 0.00 0.00 176.35 176.68 1ugv s SER 67 N -4.35 -0.04 0.00 2.29 1.04 -1.26 -4.79 113.70 106.58 1ugv s SER 67 Ca 0.54 0.05 0.00 0.00 0.48 0.00 0.00 55.95 57.02 1ugv s SER 67 Cb -0.10 0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.06 1ugv s SER 67 CO 0.35 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 175.15 1ugv n GLY 68 N 0.78 2.49 3.55 7.32 0.00 -1.26 -3.43 105.19 114.64 1ugv n GLY 68 Ca -0.03 -1.87 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 1ugv n GLY 68 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ugv s PRO 69 N -3.29 2.93 -0.41 1.61 0.04 -1.26 -4.16 135.00 130.47 1ugv s PRO 69 Ca 0.00 0.08 -0.21 0.00 0.04 0.00 0.00 61.00 60.91 1ugv s PRO 69 Cb 0.00 -4.38 0.03 0.00 0.04 0.00 0.00 34.50 30.19 1ugv s PRO 69 CO 0.00 -2.47 0.54 0.43 0.04 0.00 0.00 177.00 175.54 1ugv n SER 70 N 11.07 -7.18 -2.78 6.66 7.64 -1.26 -4.40 113.62 123.37 1ugv n SER 70 Ca 0.14 0.41 -0.03 0.00 1.01 0.00 0.00 58.87 60.40 1ugv n SER 70 Cb 0.50 -4.12 0.00 0.00 -1.01 0.00 0.00 64.21 59.58 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 -0.11 -8.01 0.00 6.43 7.64 -1.26 -5.20 113.62 113.11 1ugv n SER 71 Ca 0.04 1.09 0.00 0.00 1.01 0.00 0.00 58.87 61.01 1ugv n SER 71 Cb 0.49 -5.35 0.00 0.00 -1.01 0.00 0.00 64.21 58.34 1ugv n SER 71 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64