#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 -2.32 -2.68 1.61 2.88 -1.26 -5.10 113.62 106.75 1ugv n SER 2 Ca 0.00 0.56 -0.06 0.00 -1.33 0.00 0.00 58.87 58.04 1ugv n SER 2 Cb 0.00 2.34 0.01 0.00 -0.75 0.00 0.00 64.21 65.81 1ugv n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ugv n SER 3 N -3.04 -7.35 -3.07 -3.46 7.64 -1.26 -5.02 113.62 98.06 1ugv n SER 3 Ca 0.00 0.65 -0.16 0.00 1.01 0.00 0.00 58.87 60.37 1ugv n SER 3 Cb 0.00 -4.93 0.12 0.00 -1.01 0.00 0.00 64.21 58.39 1ugv n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ugv n GLY 4 N -0.12 -1.73 0.74 0.23 0.00 -1.26 -5.06 105.19 97.99 1ugv n GLY 4 Ca 0.08 -1.63 -0.04 0.00 0.00 0.00 0.00 46.02 44.44 1ugv n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ugv n SER 5 N -3.65 1.29 0.13 1.61 3.41 -1.26 -5.04 113.62 110.11 1ugv n SER 5 Ca 0.09 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 1ugv n SER 5 Cb 0.32 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1ugv n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ugv n SER 6 N -3.75 -0.49 -1.12 4.04 2.88 -1.26 -5.16 113.62 108.75 1ugv n SER 6 Ca -0.06 0.46 0.15 0.00 -1.33 0.00 0.00 58.87 58.09 1ugv n SER 6 Cb 0.22 0.65 -0.04 0.00 -0.75 0.00 0.00 64.21 64.29 1ugv n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ugv n GLY 7 N 1.22 -1.49 3.27 0.46 0.00 -1.26 -4.92 105.19 102.47 1ugv n GLY 7 Ca 0.00 -0.86 -0.20 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.06 1.53 -1.14 2.61 -4.23 -1.26 -5.03 115.64 106.06 1ugv s THR 8 Ca 0.00 -1.72 -0.14 0.00 -1.18 0.00 0.00 61.69 58.65 1ugv s THR 8 Cb 0.00 -1.60 -0.07 0.00 1.34 0.00 0.00 72.50 72.17 1ugv s THR 8 CO 0.00 -0.31 2.23 -0.81 -0.54 0.00 0.00 174.62 175.19 1ugv n PRO 9 N 0.60 2.39 -1.25 3.99 -0.04 -1.26 -4.87 135.00 134.58 1ugv n PRO 9 Ca -0.16 -2.03 0.15 0.00 -0.04 0.00 0.00 63.50 61.42 1ugv n PRO 9 Cb 0.56 -2.89 -0.05 0.00 -0.04 0.00 0.00 33.50 31.08 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 5.66 -2.98 -3.57 0.54 3.01 -1.26 -4.88 117.46 113.98 1ugv n PHE 10 Ca 0.54 1.55 -0.21 0.00 1.01 0.00 0.00 57.45 60.34 1ugv n PHE 10 Cb 0.31 -2.71 -0.03 0.00 -0.01 0.00 0.00 39.48 37.04 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 -3.05 2.49 0.15 -1.08 0.52 -1.26 -4.90 118.95 111.82 1ugv s ARG 11 Ca 0.00 -1.59 -0.01 0.00 -0.52 0.00 0.00 55.73 53.61 1ugv s ARG 11 Cb 0.00 -2.36 -0.04 0.00 0.52 0.00 0.00 34.95 33.07 1ugv s ARG 11 CO 0.00 -0.26 0.07 0.15 0.02 0.00 0.00 175.30 175.28 1ugv s LYS 12 N -4.17 0.99 0.04 3.54 1.02 -1.26 -1.04 119.74 118.86 1ugv s LYS 12 Ca 0.47 -1.49 -0.00 0.00 0.02 0.00 0.00 55.97 54.98 1ugv s LYS 12 Cb -0.03 0.24 -0.03 0.00 -0.52 0.00 0.00 37.83 37.49 1ugv s LYS 12 CO 0.28 -0.29 -0.04 0.00 -0.92 0.00 0.00 175.35 174.38 1ugv s ALA 13 N -4.07 0.36 -0.16 5.17 0.00 -1.03 -2.23 121.76 119.80 1ugv s ALA 13 Ca 0.28 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.36 1ugv s ALA 13 Cb 0.07 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.40 1ugv s ALA 13 CO 0.04 -0.23 -0.18 0.21 0.00 0.00 0.00 175.76 175.60 1ugv s LYS 14 N -2.53 2.71 0.15 0.00 2.20 -1.16 0.76 119.74 121.86 1ugv s LYS 14 Ca -0.05 -0.72 -0.33 0.00 -0.36 0.00 0.00 55.97 54.51 1ugv s LYS 14 Cb -0.02 -2.36 -0.13 0.00 -1.51 0.00 0.00 37.83 33.81 1ugv s LYS 14 CO -0.04 -0.19 1.68 0.00 -0.36 0.00 0.00 175.35 176.43 1ugv n ALA 15 N 4.60 1.85 0.01 3.13 0.00 0.12 -0.16 120.51 130.06 1ugv n ALA 15 Ca -0.19 0.40 -0.18 0.00 0.00 0.00 0.00 53.44 53.47 1ugv n ALA 15 Cb 0.50 -2.44 -0.13 0.00 0.00 0.00 0.00 19.45 17.38 1ugv n ALA 15 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ugv h LEU 16 N 6.75 0.36 -8.39 0.00 3.38 -0.27 0.54 115.31 117.68 1ugv h LEU 16 Ca -0.45 -0.90 -0.47 0.00 0.09 0.00 0.00 57.88 56.15 1ugv h LEU 16 Cb 1.24 -0.11 -0.25 0.00 0.09 0.00 0.00 40.66 41.63 1ugv h LEU 16 CO 0.92 1.23 -0.80 -0.31 0.09 0.00 0.00 178.44 179.57 1ugv s TYR 17 N -2.63 1.36 0.18 1.13 1.51 -1.25 -4.60 117.35 113.06 1ugv s TYR 17 Ca -0.15 -0.37 -0.31 0.00 -1.01 0.00 0.00 57.07 55.23 1ugv s TYR 17 Cb 0.01 -0.80 -0.10 0.00 -0.11 0.00 0.00 41.96 40.95 1ugv s TYR 17 CO 0.79 0.05 1.57 0.00 -1.11 0.00 0.00 175.55 176.85 1ugv s ALA 18 N -0.88 3.77 -0.01 3.71 0.00 -1.26 -4.26 121.76 122.82 1ugv s ALA 18 Ca 0.03 1.39 0.03 0.00 0.00 0.00 0.00 51.96 53.41 1ugv s ALA 18 Cb -0.08 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.41 1ugv s ALA 18 CO 0.02 -0.79 -0.11 0.00 0.00 0.00 0.00 175.76 174.87 1ugv s LYS 20 N -0.18 2.41 1.00 0.00 2.20 -1.26 -1.79 119.74 122.11 1ugv s LYS 20 Ca 0.03 -1.38 -0.15 0.00 -0.36 0.00 0.00 55.97 54.11 1ugv s LYS 20 Cb -0.05 -3.41 0.11 0.00 -1.51 0.00 0.00 37.83 32.97 1ugv s LYS 20 CO -0.00 -0.76 0.05 0.00 -0.36 0.00 0.00 175.35 174.27 1ugv n ALA 21 N 4.70 -1.64 0.00 3.13 0.00 -1.25 -4.95 120.51 120.49 1ugv n ALA 21 Ca -0.10 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1ugv n ALA 21 Cb 0.43 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 -1.21 0.00 0.00 0.00 -0.00 -1.26 -4.99 120.64 113.18 1ugv n GLU 22 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.20 1ugv n GLU 22 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.87 1ugv n GLU 22 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.13 178.71 1ugv n HIS 23 N -1.74 0.00 0.00 -1.84 -0.00 -1.26 -5.00 115.22 105.38 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 0.00 -0.05 0.26 -0.08 -1.26 -4.95 116.55 110.28 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 0.00 0.09 0.00 2.34 0.00 0.00 41.12 43.55 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 0.71 -2.16 1.67 0.87 -1.96 -3.45 113.55 109.23 1ugv h SER 25 Ca 0.00 -0.28 -0.43 0.00 -1.23 0.00 0.00 61.79 59.84 1ugv h SER 25 Cb 0.00 -0.20 0.23 0.00 -0.44 0.00 0.00 62.40 61.99 1ugv h SER 25 CO 0.00 0.97 -1.12 -0.62 -0.53 0.00 0.00 176.83 175.53 1ugv n GLU 26 N -4.08 -1.64 -4.25 2.24 1.02 -1.26 -2.23 120.64 110.44 1ugv n GLU 26 Ca -0.01 -0.47 -0.21 0.00 -0.02 0.00 0.00 57.16 56.46 1ugv n GLU 26 Cb 0.47 -1.63 -0.12 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 -0.58 2.27 -0.10 -4.62 1.43 -0.99 -4.56 118.68 111.53 1ugv s LEU 27 Ca 0.53 -0.62 -0.00 0.00 -1.03 0.00 0.00 54.13 53.01 1ugv s LEU 27 Cb -0.09 -0.67 -0.03 0.00 0.03 0.00 0.00 46.19 45.43 1ugv s LEU 27 CO 0.62 -0.01 -0.09 -0.94 0.23 0.00 0.00 176.35 176.17 1ugv s SER 28 N -1.71 4.46 0.31 2.29 1.04 -1.26 -3.97 113.70 114.85 1ugv s SER 28 Ca 0.02 -0.14 -0.19 0.00 0.48 0.00 0.00 55.95 56.13 1ugv s SER 28 Cb -0.10 -1.36 0.06 0.00 0.10 0.00 0.00 66.02 64.72 1ugv s SER 28 CO 0.03 0.27 0.86 0.72 0.98 0.00 0.00 173.24 176.10 1ugv s PHE 29 N -0.28 0.06 0.11 5.02 -0.71 -0.74 -4.95 117.98 116.48 1ugv s PHE 29 Ca 0.03 -0.62 0.10 0.00 -1.04 0.00 0.00 56.93 55.40 1ugv s PHE 29 Cb -0.13 0.78 -0.04 0.00 -1.21 0.00 0.00 43.02 42.42 1ugv s PHE 29 CO 0.03 -1.32 -0.24 0.95 -1.34 0.00 0.00 175.22 173.29 1ugv s THR 30 N -2.49 2.39 0.02 -4.49 -4.23 -1.26 -1.57 115.64 104.01 1ugv s THR 30 Ca 0.17 -1.60 -0.39 0.00 -1.18 0.00 0.00 61.69 58.69 1ugv s THR 30 Cb -0.04 -2.04 -0.20 0.00 1.34 0.00 0.00 72.50 71.56 1ugv s THR 30 CO 0.09 0.16 1.04 0.00 -0.54 0.00 0.00 174.62 175.37 1ugv n ALA 31 N 1.09 -3.50 0.00 3.99 0.00 -1.26 -0.68 120.51 120.15 1ugv n ALA 31 Ca -0.17 0.59 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1ugv n ALA 31 Cb 0.53 -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 1.57 3.09 3.43 0.00 0.00 0.19 -4.91 105.19 108.56 1ugv n GLY 32 Ca 0.20 -0.99 -0.59 0.00 0.00 0.00 0.00 46.02 44.64 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 0.00 -3.81 2.61 -1.04 0.15 -4.31 114.28 107.88 1ugv n THR 33 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 1ugv n THR 33 Cb 0.00 -0.16 -0.08 0.00 -1.82 0.00 0.00 70.33 68.28 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 0.93 5.33 -0.19 12.58 1.01 -1.26 -0.70 120.40 138.10 1ugv s VAL 34 Ca 0.91 0.16 -0.09 0.00 0.00 0.00 0.00 61.98 62.96 1ugv s VAL 34 Cb -1.29 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 31.64 1ugv s VAL 34 CO 0.62 0.48 0.13 -0.36 0.00 0.00 0.00 175.10 175.97 1ugv s PHE 35 N 0.04 3.43 0.01 5.22 0.40 0.23 -4.86 117.98 122.44 1ugv s PHE 35 Ca 0.09 0.34 -0.25 0.00 -0.60 0.00 0.00 56.93 56.51 1ugv s PHE 35 Cb -0.11 -2.12 -0.05 0.00 0.51 0.00 0.00 43.02 41.25 1ugv s PHE 35 CO -0.00 0.35 0.76 -0.51 0.70 0.00 0.00 175.22 176.52 1ugv s ASP 36 N 0.14 7.16 -0.29 1.36 1.11 -1.07 -2.46 116.67 122.61 1ugv s ASP 36 Ca 0.09 1.39 -0.07 0.00 0.18 0.00 0.00 52.55 54.13 1ugv s ASP 36 Cb -0.11 -2.46 0.01 0.00 1.07 0.00 0.00 42.92 41.43 1ugv s ASP 36 CO -0.01 -0.04 0.20 -3.20 1.18 0.00 0.00 175.17 173.29 1ugv n ASN 37 N 3.18 -7.53 -4.80 0.27 2.85 -0.40 -1.56 115.26 107.27 1ugv n ASN 37 Ca -0.01 0.90 -0.30 0.00 -0.11 0.00 0.00 54.58 55.06 1ugv n ASN 37 Cb 0.51 -4.31 -0.06 0.00 1.24 0.00 0.00 39.78 37.15 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 -1.72 4.62 -0.03 3.44 1.01 -0.21 -3.47 120.40 124.04 1ugv s VAL 38 Ca 0.09 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 1ugv s VAL 38 Cb -0.02 -3.26 0.11 0.00 0.00 0.00 0.00 36.38 33.21 1ugv s VAL 38 CO 0.64 0.08 0.94 -1.38 0.00 0.00 0.00 175.10 175.38 1ugv s HIS 39 N -1.48 -0.31 -0.38 5.22 -3.43 -1.19 -4.57 115.29 109.15 1ugv s HIS 39 Ca 0.30 0.19 -0.29 0.00 -0.80 0.00 0.00 55.06 54.46 1ugv s HIS 39 Cb -0.12 0.53 0.01 0.00 -1.43 0.00 0.00 32.58 31.57 1ugv s HIS 39 CO 0.23 -0.49 1.39 -1.25 -2.00 0.00 0.00 174.74 172.62 1ugv s PRO 40 N -3.01 3.66 0.00 -0.38 0.04 -1.26 0.20 135.00 134.25 1ugv s PRO 40 Ca 0.06 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.12 1ugv s PRO 40 Cb -0.01 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.54 1ugv s PRO 40 CO -0.08 -1.46 0.00 -1.13 0.04 0.00 0.00 177.00 174.37 1ugv n SER 41 N 8.54 0.00 0.02 6.66 3.41 0.39 -4.78 113.62 127.86 1ugv n SER 41 Ca 0.16 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.88 1ugv n SER 41 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1ugv n SER 41 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1ugv n GLN 42 N 0.00 0.30 -2.60 4.33 0.00 -1.26 -4.93 117.38 113.22 1ugv n GLN 42 Ca 0.00 -0.01 -0.30 0.00 -0.00 0.00 0.00 57.00 56.69 1ugv n GLN 42 Cb 0.00 -1.59 -0.02 0.00 0.00 0.00 0.00 30.24 28.63 1ugv n GLN 42 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1ugv s GLU 43 N -3.21 3.73 -0.20 3.69 8.01 -1.26 -5.01 118.70 124.45 1ugv s GLU 43 Ca 0.03 0.53 -0.29 0.00 0.01 0.00 0.00 54.97 55.25 1ugv s GLU 43 Cb 0.14 -2.30 -0.01 0.00 -4.31 0.00 0.00 34.13 27.65 1ugv s GLU 43 CO 0.81 -0.19 1.30 -1.25 0.01 0.00 0.00 175.26 175.94 1ugv s PRO 44 N -4.26 4.13 -0.93 0.39 0.04 -1.26 -3.23 135.00 129.87 1ugv s PRO 44 Ca 0.52 1.56 -0.03 0.00 0.04 0.00 0.00 61.00 63.09 1ugv s PRO 44 Cb -0.10 -3.81 0.00 0.00 0.04 0.00 0.00 34.50 30.63 1ugv s PRO 44 CO 0.37 -0.85 0.80 0.41 0.04 0.00 0.00 177.00 177.77 1ugv n GLY 45 N 3.86 -0.15 2.79 0.56 0.00 -1.26 -5.02 105.19 105.97 1ugv n GLY 45 Ca 0.14 -0.03 -0.17 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 -3.25 -0.07 0.22 1.61 0.52 -1.20 -3.32 118.94 113.45 1ugv s TRP 46 Ca 0.20 0.39 -0.04 0.00 0.02 0.00 0.00 56.10 56.67 1ugv s TRP 46 Cb -0.09 -0.29 -0.05 0.00 -1.15 0.00 0.00 33.47 31.89 1ugv s TRP 46 CO 0.53 -0.20 0.47 -0.51 0.02 0.00 0.00 176.95 177.27 1ugv s LEU 47 N 1.84 4.17 -0.32 2.99 1.43 0.52 -0.46 118.68 128.84 1ugv s LEU 47 Ca -0.01 0.62 0.01 0.00 -1.03 0.00 0.00 54.13 53.72 1ugv s LEU 47 Cb -0.12 -3.40 0.10 0.00 0.03 0.00 0.00 46.19 42.80 1ugv s LEU 47 CO -0.04 -0.08 0.08 -0.70 0.23 0.00 0.00 176.35 175.84 1ugv s GLU 48 N -3.19 0.96 0.06 1.70 2.12 0.53 0.19 118.70 121.08 1ugv s GLU 48 Ca 0.42 -1.34 0.00 0.00 0.36 0.00 0.00 54.97 54.41 1ugv s GLU 48 Cb -0.11 -2.39 -0.00 0.00 0.26 0.00 0.00 34.13 31.89 1ugv s GLU 48 CO 0.27 -0.97 0.00 0.41 -0.54 0.00 0.00 175.26 174.44 1ugv n GLY 49 N 4.64 4.09 3.11 -1.50 0.00 -1.21 -3.16 105.19 111.17 1ugv n GLY 49 Ca 0.00 -2.16 -0.34 0.00 0.00 0.00 0.00 46.02 43.52 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 -1.36 2.86 -0.19 2.61 2.01 -0.60 -2.56 115.64 118.42 1ugv s THR 50 Ca 0.01 -1.87 -0.11 0.00 0.31 0.00 0.00 61.69 60.03 1ugv s THR 50 Cb 0.00 -2.87 -0.05 0.00 0.01 0.00 0.00 72.50 69.59 1ugv s THR 50 CO 0.00 -0.42 0.17 -0.22 -0.69 0.00 0.00 174.62 173.47 1ugv s LEU 51 N 1.12 4.22 -1.18 4.42 2.96 0.45 -2.61 118.68 128.06 1ugv s LEU 51 Ca 0.03 0.31 -0.34 0.00 -0.22 0.00 0.00 54.13 53.91 1ugv s LEU 51 Cb -0.21 -2.17 0.05 0.00 0.50 0.00 0.00 46.19 44.36 1ugv s LEU 51 CO -0.04 0.17 0.66 -0.46 -1.32 0.00 0.00 176.35 175.36 1ugv n ASN 52 N 3.49 -4.02 -2.60 3.68 6.94 -1.26 0.27 115.26 121.76 1ugv n ASN 52 Ca -0.15 -1.28 -0.13 0.00 -0.02 0.00 0.00 54.58 53.01 1ugv n ASN 52 Cb 0.52 -1.54 -0.00 0.00 -2.36 0.00 0.00 39.78 36.39 1ugv n ASN 52 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ugv n GLY 53 N -2.08 -0.50 2.75 4.83 0.00 -1.26 -4.91 105.19 104.02 1ugv n GLY 53 Ca -0.11 0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 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 -5.18 0.52 0.07 1.61 2.20 0.77 -5.13 119.74 114.60 1ugv s LYS 54 Ca 0.06 0.07 -0.20 0.00 -0.36 0.00 0.00 55.97 55.55 1ugv s LYS 54 Cb -0.03 -1.08 -0.07 0.00 -1.51 0.00 0.00 37.83 35.14 1ugv s LYS 54 CO 0.08 -0.36 0.58 0.99 -0.36 0.00 0.00 175.35 176.28 1ugv s THR 55 N 1.99 4.72 0.00 3.43 2.01 -1.26 0.17 115.64 126.70 1ugv s THR 55 Ca 0.04 1.25 0.00 0.00 0.31 0.00 0.00 61.69 63.29 1ugv s THR 55 Cb -0.13 -3.91 0.00 0.00 0.01 0.00 0.00 72.50 68.47 1ugv s THR 55 CO -0.05 0.55 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 1ugv n GLY 56 N 1.75 1.52 3.86 4.40 0.00 -1.06 -4.95 105.19 110.71 1ugv n GLY 56 Ca -0.10 -0.88 -0.36 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 4.40 -0.01 0.99 1.43 -0.95 -3.29 118.68 121.25 1ugv s LEU 57 Ca 0.00 0.74 0.03 0.00 -1.03 0.00 0.00 54.13 53.87 1ugv s LEU 57 Cb 0.00 -2.66 -0.01 0.00 0.03 0.00 0.00 46.19 43.55 1ugv s LEU 57 CO 0.00 0.27 -0.09 -0.63 0.23 0.00 0.00 176.35 176.13 1ugv s ILE 58 N -1.23 0.75 -0.30 -0.59 1.01 0.51 -2.36 121.20 118.98 1ugv s ILE 58 Ca 0.26 -0.41 -0.29 0.00 0.00 0.00 0.00 60.65 60.22 1ugv s ILE 58 Cb -0.14 -0.63 -0.00 0.00 0.01 0.00 0.00 42.46 41.70 1ugv s ILE 58 CO 0.14 0.21 1.35 -2.16 0.00 0.00 0.00 174.94 174.48 1ugv s PRO 59 N -0.23 3.86 0.63 2.79 0.04 -1.26 0.19 135.00 141.02 1ugv s PRO 59 Ca 0.04 1.26 0.35 0.00 0.04 0.00 0.00 61.00 62.68 1ugv s PRO 59 Cb -0.04 -3.91 1.96 0.00 0.04 0.00 0.00 34.50 32.55 1ugv s PRO 59 CO -0.00 -1.19 2.21 1.49 0.04 0.00 0.00 177.00 179.54 1ugv h GLU 60 N 9.63 0.00 -0.79 4.56 4.81 -1.90 0.51 114.58 131.40 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 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1ugv h GLU 60 CO 1.04 0.00 0.00 0.27 -0.73 0.00 0.00 179.01 179.59 1ugv n ASN 61 N -3.44 3.13 -0.21 1.04 6.94 -1.26 -3.35 115.26 118.11 1ugv n ASN 61 Ca -0.02 -2.41 0.00 0.00 -0.02 0.00 0.00 54.58 52.13 1ugv n ASN 61 Cb 0.19 -0.57 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 0.30 0.00 -4.48 -2.53 4.02 0.18 -4.94 117.16 109.71 1ugv n TYR 62 Ca 0.13 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.79 1ugv n TYR 62 Cb 0.67 0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.90 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 1.05 -0.42 -0.72 -7.23 -1.13 0.44 120.40 112.38 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 -2.67 0.17 0.00 0.56 0.00 0.00 36.38 34.44 1ugv s VAL 63 CO 0.00 0.00 0.49 -0.70 -0.31 0.00 0.00 175.10 174.58 1ugv s GLU 64 N -3.85 0.84 0.10 4.82 2.12 0.78 -4.59 118.70 118.91 1ugv s GLU 64 Ca 0.32 -1.17 -0.32 0.00 0.36 0.00 0.00 54.97 54.17 1ugv s GLU 64 Cb 0.07 -0.63 -0.18 0.00 0.26 0.00 0.00 34.13 33.66 1ugv s GLU 64 CO 0.15 -1.28 0.75 1.19 -0.54 0.00 0.00 175.26 175.52 1ugv n PHE 65 N 3.57 0.04 -3.98 5.30 3.72 -1.26 -3.00 117.46 121.85 1ugv n PHE 65 Ca 0.18 0.97 -0.36 0.00 -0.05 0.00 0.00 57.45 58.18 1ugv n PHE 65 Cb 0.50 -1.93 -0.08 0.00 -0.94 0.00 0.00 39.48 37.04 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 1.50 4.12 0.10 4.37 1.43 -0.95 -4.89 118.68 124.36 1ugv s LEU 66 Ca 0.73 0.31 -0.26 0.00 -1.03 0.00 0.00 54.13 53.89 1ugv s LEU 66 Cb -1.04 -2.01 0.08 0.00 0.03 0.00 0.00 46.19 43.25 1ugv s LEU 66 CO 0.54 0.34 0.84 -0.55 0.23 0.00 0.00 176.35 177.75 1ugv s SER 67 N -0.59 -0.33 0.05 2.29 0.15 -1.26 -4.60 113.70 109.41 1ugv s SER 67 Ca 0.12 -0.18 -0.05 0.00 0.70 0.00 0.00 55.95 56.54 1ugv s SER 67 Cb -0.12 0.49 -0.02 0.00 -1.71 0.00 0.00 66.02 64.66 1ugv s SER 67 CO 0.02 -0.84 0.08 -0.83 1.20 0.00 0.00 173.24 172.87 1ugv s GLY 68 N -2.71 0.24 0.06 9.45 0.00 -1.26 -5.14 107.32 107.97 1ugv s GLY 68 Ca 0.07 -0.76 -0.30 0.00 0.00 0.00 0.00 44.72 43.72 1ugv s GLY 68 CO -0.05 -0.90 1.16 2.56 0.00 0.00 0.00 173.10 175.87 1ugv s PRO 69 N -3.26 4.46 -0.00 2.90 0.04 -1.26 -4.53 135.00 133.34 1ugv s PRO 69 Ca 0.01 1.72 -0.01 0.00 0.04 0.00 0.00 61.00 62.75 1ugv s PRO 69 Cb 0.03 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1ugv s PRO 69 CO -0.08 -0.21 0.02 0.45 0.04 0.00 0.00 177.00 177.22 1ugv n SER 70 N 3.85 -8.43 -0.01 6.66 2.88 -1.26 -5.03 113.62 112.28 1ugv n SER 70 Ca 0.08 1.81 -0.05 0.00 -1.33 0.00 0.00 58.87 59.38 1ugv n SER 70 Cb 0.47 -5.12 -0.02 0.00 -0.75 0.00 0.00 64.21 58.80 1ugv n SER 70 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ugv n SER 71 N 1.86 1.37 -0.80 -3.46 7.64 -1.26 -5.27 113.62 113.70 1ugv n SER 71 Ca -0.04 0.21 0.10 0.00 1.01 0.00 0.00 58.87 60.15 1ugv n SER 71 Cb 0.06 -0.48 0.08 0.00 -1.01 0.00 0.00 64.21 62.86 1ugv n SER 71 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64