#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ugv s SER 2 N 0.00 0.03 0.20 1.61 0.15 -1.26 -5.08 113.70 109.35 1ugv s SER 2 Ca 0.00 -0.75 0.00 0.00 0.70 0.00 0.00 55.95 55.90 1ugv s SER 2 Cb 0.00 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 1ugv s SER 2 CO 0.00 -0.85 0.00 -0.24 1.20 0.00 0.00 173.24 173.35 1ugv n SER 3 N -0.18 -0.38 -4.48 5.45 2.88 -1.26 -5.10 113.62 110.55 1ugv n SER 3 Ca -0.10 0.34 -0.53 0.00 -1.33 0.00 0.00 58.87 57.24 1ugv n SER 3 Cb 0.63 0.51 -0.06 0.00 -0.75 0.00 0.00 64.21 64.54 1ugv n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ugv n GLY 4 N 1.20 -0.68 3.15 0.46 0.00 -1.26 -4.95 105.19 103.10 1ugv n GLY 4 Ca 0.00 0.58 0.04 0.00 0.00 0.00 0.00 46.02 46.64 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 -0.32 -1.42 -0.06 1.61 0.15 -1.26 -5.15 113.70 107.25 1ugv s SER 5 Ca 0.79 0.65 0.03 0.00 0.70 0.00 0.00 55.95 58.13 1ugv s SER 5 Cb -1.07 2.10 -0.02 0.00 -1.71 0.00 0.00 66.02 65.32 1ugv s SER 5 CO 0.56 -0.26 -0.15 -0.94 1.20 0.00 0.00 173.24 173.64 1ugv s SER 6 N 2.86 3.92 0.27 5.45 1.04 -1.26 -5.12 113.70 120.86 1ugv s SER 6 Ca 0.17 -0.24 -0.03 0.00 0.48 0.00 0.00 55.95 56.32 1ugv s SER 6 Cb -0.13 -0.92 -0.02 0.00 0.10 0.00 0.00 66.02 65.05 1ugv s SER 6 CO -0.22 0.31 0.34 -0.83 0.98 0.00 0.00 173.24 173.82 1ugv s GLY 7 N -0.55 1.34 0.56 7.32 0.00 -1.26 -5.13 107.32 109.60 1ugv s GLY 7 Ca 0.08 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.31 1ugv s GLY 7 CO 0.01 -1.09 0.00 -0.37 0.00 0.00 0.00 173.10 171.65 1ugv n THR 8 N -0.43 -0.64 -2.12 0.90 5.66 -1.26 -4.30 114.28 112.09 1ugv n THR 8 Ca 0.01 0.78 -0.37 0.00 -3.05 0.00 0.00 64.05 61.42 1ugv n THR 8 Cb 0.63 -1.24 -0.03 0.00 -1.55 0.00 0.00 70.33 68.14 1ugv n THR 8 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1ugv n PRO 9 N -4.23 2.36 -1.39 1.09 -0.04 -1.26 -4.82 135.00 126.71 1ugv n PRO 9 Ca -0.08 -2.73 0.16 0.00 -0.04 0.00 0.00 63.50 60.82 1ugv n PRO 9 Cb 0.65 -3.50 -0.08 0.00 -0.04 0.00 0.00 33.50 30.53 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 10.32 -3.57 -3.67 0.54 3.72 -1.26 -4.93 117.46 118.61 1ugv n PHE 10 Ca 0.48 1.95 -0.23 0.00 -0.05 0.00 0.00 57.45 59.60 1ugv n PHE 10 Cb 0.45 -3.25 -0.02 0.00 -0.94 0.00 0.00 39.48 35.72 1ugv n PHE 10 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1ugv s ARG 11 N -4.16 2.40 0.34 -1.08 0.52 -1.26 -4.89 118.95 110.83 1ugv s ARG 11 Ca 0.00 -1.73 0.03 0.00 -0.52 0.00 0.00 55.73 53.52 1ugv s ARG 11 Cb 0.00 -2.28 -0.04 0.00 0.52 0.00 0.00 34.95 33.16 1ugv s ARG 11 CO 0.00 -0.37 0.13 0.15 0.02 0.00 0.00 175.30 175.23 1ugv s LYS 12 N -4.20 1.72 -0.17 3.54 1.02 -1.26 -0.67 119.74 119.73 1ugv s LYS 12 Ca 0.44 -2.00 -0.23 0.00 0.02 0.00 0.00 55.97 54.20 1ugv s LYS 12 Cb -0.02 -0.40 0.06 0.00 -0.52 0.00 0.00 37.83 36.94 1ugv s LYS 12 CO 0.26 -0.42 0.60 0.00 -0.92 0.00 0.00 175.35 174.88 1ugv s ALA 13 N -3.42 -1.52 -0.11 5.17 0.00 -0.95 -3.19 121.76 117.75 1ugv s ALA 13 Ca 0.32 1.51 -0.01 0.00 0.00 0.00 0.00 51.96 53.77 1ugv s ALA 13 Cb 0.05 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 1ugv s ALA 13 CO 0.16 -0.31 -0.04 0.21 0.00 0.00 0.00 175.76 175.78 1ugv s LYS 14 N -0.18 3.17 0.10 0.00 2.20 -1.13 0.16 119.74 124.05 1ugv s LYS 14 Ca -0.04 -0.51 -0.31 0.00 -0.36 0.00 0.00 55.97 54.75 1ugv s LYS 14 Cb -0.03 -2.76 -0.07 0.00 -1.51 0.00 0.00 37.83 33.46 1ugv s LYS 14 CO 0.03 0.50 1.26 0.00 -0.36 0.00 0.00 175.35 176.78 1ugv s ALA 15 N -0.34 3.46 -0.02 3.13 0.00 0.12 0.12 121.76 128.22 1ugv s ALA 15 Ca 0.05 0.95 -0.21 0.00 0.00 0.00 0.00 51.96 52.76 1ugv s ALA 15 Cb -0.12 -3.47 -0.30 0.00 0.00 0.00 0.00 23.12 19.22 1ugv s ALA 15 CO 0.02 -0.48 0.95 -0.07 0.00 0.00 0.00 175.76 176.18 1ugv h LEU 16 N 6.58 0.54 -8.26 0.00 3.38 -0.13 0.17 115.31 117.58 1ugv h LEU 16 Ca -0.42 -0.91 -0.36 0.00 0.09 0.00 0.00 57.88 56.28 1ugv h LEU 16 Cb 1.21 -0.17 -0.22 0.00 0.09 0.00 0.00 40.66 41.57 1ugv h LEU 16 CO 0.82 1.41 -0.76 -0.31 0.09 0.00 0.00 178.44 179.68 1ugv s TYR 17 N -2.62 0.95 0.16 1.13 1.51 -1.25 -4.64 117.35 112.58 1ugv s TYR 17 Ca -0.13 -0.43 -0.31 0.00 -1.01 0.00 0.00 57.07 55.19 1ugv s TYR 17 Cb 0.02 -0.55 -0.09 0.00 -0.11 0.00 0.00 41.96 41.23 1ugv s TYR 17 CO 0.85 -0.01 1.45 0.00 -1.11 0.00 0.00 175.55 176.73 1ugv s ALA 18 N -1.17 3.66 0.05 3.71 0.00 -1.26 -4.24 121.76 122.50 1ugv s ALA 18 Ca -0.04 1.23 0.05 0.00 0.00 0.00 0.00 51.96 53.20 1ugv s ALA 18 Cb -0.09 -3.57 -0.02 0.00 0.00 0.00 0.00 23.12 19.44 1ugv s ALA 18 CO 0.01 -0.68 -0.13 0.00 0.00 0.00 0.00 175.76 174.96 1ugv s LYS 20 N -1.32 2.62 1.04 0.00 2.20 -1.26 -1.77 119.74 121.25 1ugv s LYS 20 Ca -0.01 -1.06 -0.14 0.00 -0.36 0.00 0.00 55.97 54.40 1ugv s LYS 20 Cb -0.08 -2.71 0.18 0.00 -1.51 0.00 0.00 37.83 33.71 1ugv s LYS 20 CO 0.01 -0.38 0.35 0.00 -0.36 0.00 0.00 175.35 174.98 1ugv n ALA 21 N 4.54 -1.17 0.00 3.13 0.00 -1.23 -4.95 120.51 120.83 1ugv n ALA 21 Ca -0.18 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.16 1ugv n ALA 21 Cb 0.46 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.97 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 -2.07 0.00 0.00 0.00 -0.58 -1.26 -5.01 120.64 111.72 1ugv n GLU 22 Ca 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 1ugv n GLU 22 Cb 0.38 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.25 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 -1.36 0.00 0.00 -0.32 -0.00 -1.26 -5.02 115.22 107.27 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 -0.19 -0.01 0.05 0.26 -0.08 -1.26 -4.95 116.55 110.38 1ugv n ASP 24 Ca 0.00 0.03 -0.09 0.00 -1.51 0.00 0.00 54.79 53.22 1ugv n ASP 24 Cb 0.00 0.04 0.05 0.00 2.34 0.00 0.00 41.12 43.56 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 0.46 -2.95 1.67 0.87 -1.95 -3.45 113.55 108.20 1ugv h SER 25 Ca 0.00 -0.29 -0.49 0.00 -1.23 0.00 0.00 61.79 59.79 1ugv h SER 25 Cb 0.00 -0.14 0.22 0.00 -0.44 0.00 0.00 62.40 62.05 1ugv h SER 25 CO 0.00 1.00 -0.70 -0.62 -0.53 0.00 0.00 176.83 175.99 1ugv n GLU 26 N -3.87 -1.13 -4.43 2.24 1.02 -1.26 -1.58 120.64 111.64 1ugv n GLU 26 Ca -0.04 -0.30 -0.22 0.00 -0.02 0.00 0.00 57.16 56.58 1ugv n GLU 26 Cb 0.67 -1.85 -0.10 0.00 -0.02 0.00 0.00 31.44 30.14 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 -2.18 2.57 -0.04 -4.62 1.43 -0.95 -4.60 118.68 110.29 1ugv s LEU 27 Ca 0.58 -1.02 0.06 0.00 -1.03 0.00 0.00 54.13 52.73 1ugv s LEU 27 Cb -0.17 -0.98 -0.01 0.00 0.03 0.00 0.00 46.19 45.06 1ugv s LEU 27 CO 0.66 -0.02 -0.23 -0.44 0.23 0.00 0.00 176.35 176.55 1ugv s SER 28 N -3.41 2.79 0.07 2.29 0.01 -1.26 -3.55 113.70 110.64 1ugv s SER 28 Ca 0.27 -0.45 -0.04 0.00 1.31 0.00 0.00 55.95 57.05 1ugv s SER 28 Cb -0.04 -0.62 0.01 0.00 0.21 0.00 0.00 66.02 65.59 1ugv s SER 28 CO 0.12 0.24 0.18 2.22 0.41 0.00 0.00 173.24 176.42 1ugv n PHE 29 N 2.84 -1.14 -4.20 2.43 1.16 -0.73 -4.96 117.46 112.86 1ugv n PHE 29 Ca -0.17 -0.36 -0.19 0.00 -1.87 0.00 0.00 57.45 54.86 1ugv n PHE 29 Cb 0.52 0.18 -0.12 0.00 -1.61 0.00 0.00 39.48 38.45 1ugv n PHE 29 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 1ugv s THR 30 N -2.72 1.23 0.13 1.97 -4.23 -1.26 -2.26 115.64 108.51 1ugv s THR 30 Ca 0.04 -1.41 -0.34 0.00 -1.18 0.00 0.00 61.69 58.80 1ugv s THR 30 Cb -0.01 -1.22 -0.17 0.00 1.34 0.00 0.00 72.50 72.44 1ugv s THR 30 CO 0.02 -0.24 1.04 0.00 -0.54 0.00 0.00 174.62 174.91 1ugv n ALA 31 N 1.12 -1.79 0.00 3.99 0.00 -1.26 -0.41 120.51 122.16 1ugv n ALA 31 Ca -0.20 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1ugv n ALA 31 Cb 0.55 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 1.91 1.47 3.67 0.00 0.00 0.58 -4.92 105.19 107.91 1ugv n GLY 32 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.38 3.42 -0.23 2.61 2.01 0.45 -4.63 115.64 116.89 1ugv s THR 33 Ca 0.00 0.64 -0.14 0.00 0.31 0.00 0.00 61.69 62.51 1ugv s THR 33 Cb 0.00 -3.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.05 1ugv s THR 33 CO 0.00 -0.04 0.30 -0.69 -0.69 0.00 0.00 174.62 173.51 1ugv s VAL 34 N 3.57 5.25 -0.10 3.82 1.01 -1.26 0.13 120.40 132.83 1ugv s VAL 34 Ca 0.74 0.48 -0.17 0.00 0.00 0.00 0.00 61.98 63.02 1ugv s VAL 34 Cb -0.35 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1ugv s VAL 34 CO 0.31 0.27 0.45 -0.36 0.00 0.00 0.00 175.10 175.77 1ugv s PHE 35 N 1.36 3.54 0.13 5.22 0.08 0.43 -4.89 117.98 123.85 1ugv s PHE 35 Ca 0.14 0.88 -0.26 0.00 0.12 0.00 0.00 56.93 57.81 1ugv s PHE 35 Cb -0.15 -2.50 -0.07 0.00 -0.57 0.00 0.00 43.02 39.74 1ugv s PHE 35 CO 0.07 0.24 0.79 -0.51 -0.10 0.00 0.00 175.22 175.71 1ugv s ASP 36 N 0.37 7.36 -0.25 1.36 1.11 0.32 -2.24 116.67 124.68 1ugv s ASP 36 Ca 0.25 1.61 -0.07 0.00 0.18 0.00 0.00 52.55 54.52 1ugv s ASP 36 Cb -0.15 -2.50 0.01 0.00 1.07 0.00 0.00 42.92 41.35 1ugv s ASP 36 CO 0.10 0.14 0.16 -3.20 1.18 0.00 0.00 175.17 173.55 1ugv n ASN 37 N 1.99 -7.36 -4.65 0.27 2.85 -0.31 -0.61 115.26 107.43 1ugv n ASN 37 Ca -0.04 0.84 -0.30 0.00 -0.11 0.00 0.00 54.58 54.97 1ugv n ASN 37 Cb 0.49 -3.92 -0.09 0.00 1.24 0.00 0.00 39.78 37.51 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 -1.59 3.81 0.16 3.44 1.01 0.16 -2.69 120.40 124.69 1ugv s VAL 38 Ca 0.08 -1.07 -0.24 0.00 0.00 0.00 0.00 61.98 60.74 1ugv s VAL 38 Cb -0.02 -2.81 0.06 0.00 0.00 0.00 0.00 36.38 33.62 1ugv s VAL 38 CO 0.57 0.12 0.78 -1.38 0.00 0.00 0.00 175.10 175.19 1ugv s HIS 39 N -1.28 -0.30 -0.36 5.22 -0.00 -1.08 -4.39 115.29 113.10 1ugv s HIS 39 Ca 0.24 0.01 -0.29 0.00 -0.00 0.00 0.00 55.06 55.03 1ugv s HIS 39 Cb -0.11 0.62 0.00 0.00 -0.00 0.00 0.00 32.58 33.09 1ugv s HIS 39 CO 0.17 -0.89 1.38 -1.25 -0.00 0.00 0.00 174.74 174.15 1ugv s PRO 40 N -3.55 3.70 0.00 -0.38 0.04 -1.26 0.19 135.00 133.74 1ugv s PRO 40 Ca 0.07 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.19 1ugv s PRO 40 Cb -0.02 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.54 1ugv s PRO 40 CO -0.03 -1.40 0.00 0.45 0.04 0.00 0.00 177.00 176.06 1ugv n SER 41 N 8.38 -1.44 0.03 6.66 2.88 0.87 -4.73 113.62 126.27 1ugv n SER 41 Ca 0.16 -0.08 -0.02 0.00 -1.33 0.00 0.00 58.87 57.60 1ugv n SER 41 Cb 0.47 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.85 1ugv n SER 41 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 1ugv h GLN 42 N 0.00 0.00 -7.24 -1.46 -0.00 -1.95 -3.47 115.11 100.99 1ugv h GLN 42 Ca 0.00 0.00 -0.51 0.00 -0.00 0.00 0.00 58.65 58.14 1ugv h GLN 42 Cb 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 27.48 27.58 1ugv h GLN 42 CO 0.00 0.37 0.36 -1.21 -0.00 0.00 0.00 178.83 178.35 1ugv s GLU 43 N -2.85 2.83 -0.40 0.06 8.01 -1.26 -4.95 118.70 120.14 1ugv s GLU 43 Ca -0.03 1.24 -0.29 0.00 0.01 0.00 0.00 54.97 55.91 1ugv s GLU 43 Cb 0.08 -1.96 0.01 0.00 -4.31 0.00 0.00 34.13 27.95 1ugv s GLU 43 CO 0.81 -1.21 1.40 -1.25 0.01 0.00 0.00 175.26 175.02 1ugv s PRO 44 N -4.38 3.62 -0.47 0.39 0.04 -1.26 -3.17 135.00 129.76 1ugv s PRO 44 Ca 0.64 0.99 -0.01 0.00 0.04 0.00 0.00 61.00 62.65 1ugv s PRO 44 Cb -0.18 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.36 1ugv s PRO 44 CO 0.45 -1.51 0.40 0.41 0.04 0.00 0.00 177.00 176.80 1ugv n GLY 45 N 4.98 0.24 2.79 0.56 0.00 -1.26 -5.05 105.19 107.45 1ugv n GLY 45 Ca 0.16 -0.29 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.13 -0.07 0.28 1.61 0.52 -1.19 -3.21 118.94 113.75 1ugv s TRP 46 Ca 0.09 0.41 -0.07 0.00 0.02 0.00 0.00 56.10 56.54 1ugv s TRP 46 Cb -0.04 -0.30 -0.06 0.00 -1.15 0.00 0.00 33.47 31.92 1ugv s TRP 46 CO 0.27 -0.20 0.58 -0.51 0.02 0.00 0.00 176.95 177.11 1ugv s LEU 47 N 1.90 4.07 -0.32 2.99 1.43 0.51 -0.09 118.68 129.17 1ugv s LEU 47 Ca -0.00 0.85 0.01 0.00 -1.03 0.00 0.00 54.13 53.96 1ugv s LEU 47 Cb -0.12 -3.66 0.10 0.00 0.03 0.00 0.00 46.19 42.54 1ugv s LEU 47 CO -0.04 -0.18 0.07 -0.70 0.23 0.00 0.00 176.35 175.73 1ugv s GLU 48 N -3.32 1.05 0.22 1.70 2.12 0.50 0.15 118.70 121.12 1ugv s GLU 48 Ca 0.46 -1.38 0.04 0.00 0.36 0.00 0.00 54.97 54.46 1ugv s GLU 48 Cb -0.11 -2.49 -0.02 0.00 0.26 0.00 0.00 34.13 31.77 1ugv s GLU 48 CO 0.27 -0.95 0.16 0.41 -0.54 0.00 0.00 175.26 174.61 1ugv n GLY 49 N 4.61 3.38 3.57 -1.50 0.00 -1.23 -2.62 105.19 111.39 1ugv n GLY 49 Ca -0.00 -1.86 -0.34 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.78 3.73 -0.05 2.61 2.01 0.21 -3.04 115.64 118.34 1ugv s THR 50 Ca 0.22 -0.46 -0.03 0.00 0.31 0.00 0.00 61.69 61.73 1ugv s THR 50 Cb 0.01 -2.54 -0.01 0.00 0.01 0.00 0.00 72.50 69.97 1ugv s THR 50 CO 0.16 0.59 -0.06 -0.11 -0.69 0.00 0.00 174.62 174.50 1ugv n LEU 51 N 2.37 0.60 -2.91 4.42 7.94 -0.41 0.12 117.00 129.13 1ugv n LEU 51 Ca -0.18 0.37 -0.13 0.00 -1.11 0.00 0.00 56.01 54.96 1ugv n LEU 51 Cb 0.53 -0.62 0.01 0.00 0.53 0.00 0.00 43.42 43.87 1ugv n LEU 51 CO 0.28 -0.49 -0.08 -3.20 -1.11 0.00 0.00 177.39 172.78 1ugv n ASN 52 N -3.04 0.58 0.00 1.96 2.85 -1.26 -4.40 115.26 111.95 1ugv n ASN 52 Ca -0.02 -2.91 0.00 0.00 -0.11 0.00 0.00 54.58 51.53 1ugv n ASN 52 Cb 0.09 -0.24 0.00 0.00 1.24 0.00 0.00 39.78 40.87 1ugv n ASN 52 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ugv n GLY 53 N 0.09 0.52 3.47 8.20 0.00 -1.26 -5.05 105.19 111.15 1ugv n GLY 53 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.85 2.70 0.06 1.61 2.36 -1.26 -5.10 119.74 119.26 1ugv s LYS 54 Ca 0.00 -0.68 0.06 0.00 -2.55 0.00 0.00 55.97 52.81 1ugv s LYS 54 Cb 0.00 -2.45 -0.04 0.00 -1.05 0.00 0.00 37.83 34.29 1ugv s LYS 54 CO 0.00 0.55 -0.14 0.99 1.55 0.00 0.00 175.35 178.30 1ugv s THR 55 N -0.54 3.11 0.00 3.43 2.01 -1.26 -1.29 115.64 121.10 1ugv s THR 55 Ca 0.07 -1.15 0.00 0.00 0.31 0.00 0.00 61.69 60.92 1ugv s THR 55 Cb -0.12 -2.37 0.00 0.00 0.01 0.00 0.00 72.50 70.03 1ugv s THR 55 CO 0.02 0.27 0.00 0.61 -0.69 0.00 0.00 174.62 174.83 1ugv n GLY 56 N 1.27 1.50 3.83 4.40 0.00 -1.17 -4.98 105.19 110.03 1ugv n GLY 56 Ca -0.15 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 44.74 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 4.44 -0.00 0.99 1.43 -0.61 -3.57 118.68 121.35 1ugv s LEU 57 Ca 0.00 0.86 0.04 0.00 -1.03 0.00 0.00 54.13 54.00 1ugv s LEU 57 Cb 0.00 -2.52 -0.01 0.00 0.03 0.00 0.00 46.19 43.69 1ugv s LEU 57 CO 0.00 0.30 -0.13 -0.63 0.23 0.00 0.00 176.35 176.12 1ugv s ILE 58 N -0.85 1.03 -0.17 -0.59 1.01 0.39 -2.25 121.20 119.76 1ugv s ILE 58 Ca 0.22 -0.61 -0.29 0.00 0.00 0.00 0.00 60.65 59.98 1ugv s ILE 58 Cb -0.16 -0.87 -0.01 0.00 0.01 0.00 0.00 42.46 41.43 1ugv s ILE 58 CO 0.11 0.25 1.28 -2.16 0.00 0.00 0.00 174.94 174.43 1ugv s PRO 59 N -0.41 4.20 0.59 2.79 0.04 -1.26 0.19 135.00 141.15 1ugv s PRO 59 Ca 0.05 1.64 0.35 0.00 0.04 0.00 0.00 61.00 63.08 1ugv s PRO 59 Cb -0.05 -3.78 1.85 0.00 0.04 0.00 0.00 34.50 32.56 1ugv s PRO 59 CO -0.00 -0.75 2.20 1.49 0.04 0.00 0.00 177.00 179.97 1ugv h GLU 60 N 8.36 0.00 -0.78 4.56 4.81 -1.90 0.77 114.58 130.40 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 0.00 179.01 179.56 1ugv n ASN 61 N -3.39 3.27 -0.13 1.04 6.94 -1.26 -3.37 115.26 118.36 1ugv n ASN 61 Ca -0.02 -2.44 0.00 0.00 -0.02 0.00 0.00 54.58 52.10 1ugv n ASN 61 Cb 0.16 -0.58 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 0.31 0.00 -4.43 -2.53 4.02 0.25 -4.92 117.16 109.87 1ugv n TYR 62 Ca 0.13 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.81 1ugv n TYR 62 Cb 0.70 -0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.92 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 0.77 -0.41 -0.72 -7.23 -1.15 0.57 120.40 112.22 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 -2.58 0.17 0.00 0.56 0.00 0.00 36.38 34.53 1ugv s VAL 63 CO 0.00 0.00 0.53 -0.70 -0.31 0.00 0.00 175.10 174.62 1ugv s GLU 64 N -3.85 0.79 0.12 4.82 2.12 0.32 -4.62 118.70 118.40 1ugv s GLU 64 Ca 0.32 -0.70 -0.33 0.00 0.36 0.00 0.00 54.97 54.62 1ugv s GLU 64 Cb 0.06 -0.31 -0.18 0.00 0.26 0.00 0.00 34.13 33.95 1ugv s GLU 64 CO 0.15 -1.22 0.77 1.19 -0.54 0.00 0.00 175.26 175.61 1ugv n PHE 65 N 4.07 0.04 -3.64 5.30 3.72 -1.26 -2.85 117.46 122.84 1ugv n PHE 65 Ca 0.13 1.00 -0.37 0.00 -0.05 0.00 0.00 57.45 58.16 1ugv n PHE 65 Cb 0.52 -2.03 -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 1.67 4.43 0.34 4.37 1.43 -1.19 -4.88 118.68 124.85 1ugv s LEU 66 Ca 0.75 0.77 0.00 0.00 -1.03 0.00 0.00 54.13 54.62 1ugv s LEU 66 Cb -1.07 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1ugv s LEU 66 CO 0.56 0.33 0.00 -1.20 0.23 0.00 0.00 176.35 176.28 1ugv n SER 67 N 1.74 -8.16 0.00 2.29 7.64 -1.26 -4.72 113.62 111.15 1ugv n SER 67 Ca -0.15 1.12 0.00 0.00 1.01 0.00 0.00 58.87 60.85 1ugv n SER 67 Cb 0.53 -4.06 0.00 0.00 -1.01 0.00 0.00 64.21 59.67 1ugv n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ugv n GLY 68 N 0.16 0.61 3.57 0.23 0.00 -1.26 -4.98 105.19 103.51 1ugv n GLY 68 Ca 0.00 -1.47 -0.35 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.97 3.20 -0.08 1.61 0.04 -1.26 -4.91 135.00 131.63 1ugv s PRO 69 Ca 0.00 -1.30 0.04 0.00 0.04 0.00 0.00 61.00 59.78 1ugv s PRO 69 Cb 0.00 -5.33 0.00 0.00 0.04 0.00 0.00 34.50 29.21 1ugv s PRO 69 CO 0.00 -2.99 -0.20 0.45 0.04 0.00 0.00 177.00 174.29 1ugv s SER 70 N 5.72 2.65 -0.22 6.66 0.15 -1.26 -5.10 113.70 122.29 1ugv s SER 70 Ca 0.60 -0.46 -0.05 0.00 0.70 0.00 0.00 55.95 56.74 1ugv s SER 70 Cb 0.00 -1.08 0.12 0.00 -1.71 0.00 0.00 66.02 63.35 1ugv s SER 70 CO 0.05 0.14 0.42 -0.44 1.20 0.00 0.00 173.24 174.61 1ugv s SER 71 N 0.30 -0.13 0.00 5.45 0.01 -1.26 -5.18 113.70 112.89 1ugv s SER 71 Ca -0.14 0.67 0.00 0.00 1.31 0.00 0.00 55.95 57.80 1ugv s SER 71 Cb -0.16 1.31 0.00 0.00 0.21 0.00 0.00 66.02 67.39 1ugv s SER 71 CO 0.06 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.06