#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 0.35 -0.53 1.61 0.15 -1.26 -5.11 113.70 108.91 1ugv s SER 2 Ca 0.00 -0.77 -0.23 0.00 0.70 0.00 0.00 55.95 55.65 1ugv s SER 2 Cb 0.00 0.19 0.04 0.00 -1.71 0.00 0.00 66.02 64.54 1ugv s SER 2 CO 0.00 -0.51 0.86 -0.44 1.20 0.00 0.00 173.24 174.35 1ugv s SER 3 N -2.40 6.32 -0.08 5.45 0.01 -1.26 -5.01 113.70 116.73 1ugv s SER 3 Ca -0.01 -0.44 0.04 0.00 1.31 0.00 0.00 55.95 56.84 1ugv s SER 3 Cb 0.02 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.85 1ugv s SER 3 CO -0.07 -1.13 -0.20 -0.83 0.41 0.00 0.00 173.24 171.42 1ugv s GLY 4 N 2.75 1.14 -0.51 3.44 0.00 -1.26 -5.07 107.32 107.80 1ugv s GLY 4 Ca 0.27 -0.79 0.04 0.00 0.00 0.00 0.00 44.72 44.24 1ugv s GLY 4 CO 0.18 -0.23 0.38 -0.45 0.00 0.00 0.00 173.10 172.98 1ugv s SER 5 N 0.36 2.77 0.18 1.64 0.15 -1.26 -5.10 113.70 112.45 1ugv s SER 5 Ca -0.15 -3.29 0.07 0.00 0.70 0.00 0.00 55.95 53.28 1ugv s SER 5 Cb -0.16 -0.88 -0.05 0.00 -1.71 0.00 0.00 66.02 63.22 1ugv s SER 5 CO 0.06 -0.15 -0.14 -0.94 1.20 0.00 0.00 173.24 173.28 1ugv s SER 6 N -0.42 2.39 0.07 5.45 1.04 -1.26 -5.16 113.70 115.81 1ugv s SER 6 Ca 0.29 -0.99 -0.24 0.00 0.48 0.00 0.00 55.95 55.48 1ugv s SER 6 Cb -0.01 -0.11 0.06 0.00 0.10 0.00 0.00 66.02 66.06 1ugv s SER 6 CO -0.17 -0.19 0.58 -0.83 0.98 0.00 0.00 173.24 173.61 1ugv s GLY 7 N -3.18 -0.52 0.51 7.32 0.00 -1.26 -5.14 107.32 105.05 1ugv s GLY 7 Ca 0.20 0.70 0.00 0.00 0.00 0.00 0.00 44.72 45.62 1ugv s GLY 7 CO 0.05 0.38 0.00 -1.30 0.00 0.00 0.00 173.10 172.23 1ugv n THR 8 N 0.23 -0.64 -1.02 0.90 -2.24 -1.26 -4.01 114.28 106.24 1ugv n THR 8 Ca -0.18 0.73 -0.30 0.00 -2.27 0.00 0.00 64.05 62.03 1ugv n THR 8 Cb 0.61 -1.14 -0.02 0.00 -2.10 0.00 0.00 70.33 67.68 1ugv n THR 8 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1ugv n PRO 9 N -4.11 2.74 -1.44 -0.78 -0.04 -1.26 -4.85 135.00 125.26 1ugv n PRO 9 Ca -0.07 -1.81 0.15 0.00 -0.04 0.00 0.00 63.50 61.73 1ugv n PRO 9 Cb 0.60 -2.64 -0.08 0.00 -0.04 0.00 0.00 33.50 31.33 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 4.16 -3.77 -3.29 0.54 3.72 -1.26 -4.89 117.46 112.67 1ugv n PHE 10 Ca 0.59 2.08 -0.22 0.00 -0.05 0.00 0.00 57.45 59.85 1ugv n PHE 10 Cb 0.19 -3.40 -0.00 0.00 -0.94 0.00 0.00 39.48 35.33 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 -4.51 3.23 0.07 -1.08 0.52 -1.26 -4.85 118.95 111.06 1ugv s ARG 11 Ca 0.00 -0.58 0.02 0.00 -0.52 0.00 0.00 55.73 54.66 1ugv s ARG 11 Cb 0.00 -2.67 -0.03 0.00 0.52 0.00 0.00 34.95 32.77 1ugv s ARG 11 CO 0.00 -0.02 -0.08 0.15 0.02 0.00 0.00 175.30 175.37 1ugv s LYS 12 N -4.36 0.67 0.07 3.54 1.02 -1.26 -1.40 119.74 118.03 1ugv s LYS 12 Ca 0.44 -0.97 0.05 0.00 0.02 0.00 0.00 55.97 55.51 1ugv s LYS 12 Cb -0.10 -0.34 -0.03 0.00 -0.52 0.00 0.00 37.83 36.84 1ugv s LYS 12 CO 0.35 0.05 -0.14 0.00 -0.92 0.00 0.00 175.35 174.69 1ugv s ALA 13 N -2.08 1.18 -0.14 5.17 0.00 -1.16 -1.58 121.76 123.14 1ugv s ALA 13 Ca -0.02 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.93 1ugv s ALA 13 Cb -0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 1ugv s ALA 13 CO -0.01 0.15 -0.16 0.21 0.00 0.00 0.00 175.76 175.95 1ugv s LYS 14 N -1.84 3.24 0.00 0.00 2.20 -1.12 0.26 119.74 122.48 1ugv s LYS 14 Ca -0.01 -0.75 -0.30 0.00 -0.36 0.00 0.00 55.97 54.55 1ugv s LYS 14 Cb -0.09 -2.58 -0.07 0.00 -1.51 0.00 0.00 37.83 33.58 1ugv s LYS 14 CO 0.02 0.10 1.65 0.00 -0.36 0.00 0.00 175.35 176.76 1ugv s ALA 15 N 0.61 3.64 -0.02 3.13 0.00 0.16 0.96 121.76 130.24 1ugv s ALA 15 Ca -0.09 1.05 -0.25 0.00 0.00 0.00 0.00 51.96 52.67 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 0.03 -1.26 1.25 -0.07 0.00 0.00 0.00 175.76 175.70 1ugv h LEU 16 N 9.49 0.05 -8.63 0.00 3.38 -0.62 0.52 115.31 119.51 1ugv h LEU 16 Ca -0.41 -0.52 -0.54 0.00 0.09 0.00 0.00 57.88 56.51 1ugv h LEU 16 Cb 1.19 -0.01 -0.22 0.00 0.09 0.00 0.00 40.66 41.71 1ugv h LEU 16 CO 0.94 0.56 -0.82 -0.31 0.09 0.00 0.00 178.44 178.90 1ugv s TYR 17 N -4.13 1.70 0.13 1.13 1.51 -1.25 -4.57 117.35 111.86 1ugv s TYR 17 Ca -0.16 -0.42 -0.31 0.00 -1.01 0.00 0.00 57.07 55.17 1ugv s TYR 17 Cb 0.02 -0.94 -0.08 0.00 -0.11 0.00 0.00 41.96 40.85 1ugv s TYR 17 CO 0.69 0.18 1.39 0.00 -1.11 0.00 0.00 175.55 176.69 1ugv s ALA 18 N -1.16 3.59 -0.05 3.71 0.00 -1.26 -4.27 121.76 122.32 1ugv s ALA 18 Ca 0.05 1.13 0.03 0.00 0.00 0.00 0.00 51.96 53.17 1ugv s ALA 18 Cb -0.10 -3.53 0.01 0.00 0.00 0.00 0.00 23.12 19.49 1ugv s ALA 18 CO 0.04 -0.61 -0.14 0.00 0.00 0.00 0.00 175.76 175.05 1ugv s LYS 20 N 0.37 3.60 1.02 0.00 2.20 -1.26 -2.48 119.74 123.18 1ugv s LYS 20 Ca -0.09 -2.63 -0.14 0.00 -0.36 0.00 0.00 55.97 52.75 1ugv s LYS 20 Cb -0.13 -4.37 0.16 0.00 -1.51 0.00 0.00 37.83 31.98 1ugv s LYS 20 CO 0.03 -1.27 0.29 0.00 -0.36 0.00 0.00 175.35 174.03 1ugv n ALA 21 N 3.65 -1.01 0.00 3.13 0.00 -1.26 -4.96 120.51 120.06 1ugv n ALA 21 Ca 0.15 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.54 1ugv n ALA 21 Cb 0.44 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 -1.77 0.00 -2.01 0.00 1.02 -1.26 -4.93 120.64 111.70 1ugv n GLU 22 Ca 0.06 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.83 1ugv n GLU 22 Cb 0.37 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.82 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 2.40 -1.00 -0.32 2.46 -1.26 -4.84 115.29 111.41 1ugv s HIS 23 Ca 0.00 1.51 -0.19 0.00 0.47 0.00 0.00 55.06 56.85 1ugv s HIS 23 Cb 0.00 -3.50 -0.09 0.00 -0.13 0.00 0.00 32.58 28.85 1ugv s HIS 23 CO 0.00 -2.24 2.04 -3.47 -2.47 0.00 0.00 174.74 168.60 1ugv n ASP 24 N -1.50 3.13 0.00 9.88 2.03 -1.26 -2.70 116.55 126.13 1ugv n ASP 24 Ca 0.13 -2.71 0.00 0.00 0.52 0.00 0.00 54.79 52.73 1ugv n ASP 24 Cb 0.49 -1.28 0.00 0.00 -0.72 0.00 0.00 41.12 39.61 1ugv n ASP 24 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1ugv n SER 25 N 6.85 0.00 -4.67 1.67 2.88 -1.26 -5.08 113.62 114.01 1ugv n SER 25 Ca 0.51 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.74 1ugv n SER 25 Cb 0.39 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 64.00 1ugv n SER 25 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1ugv s GLU 26 N 0.00 1.03 0.07 -1.46 2.02 -1.10 -0.66 118.70 118.60 1ugv s GLU 26 Ca 0.00 1.28 0.09 0.00 0.02 0.00 0.00 54.97 56.36 1ugv s GLU 26 Cb 0.00 -1.75 -0.03 0.00 0.10 0.00 0.00 34.13 32.45 1ugv s GLU 26 CO 0.00 -2.53 -0.22 -0.51 0.02 0.00 0.00 175.26 172.01 1ugv s LEU 27 N -6.50 2.44 -0.17 1.80 1.43 -0.98 -4.66 118.68 112.04 1ugv s LEU 27 Ca 0.65 -0.56 -0.06 0.00 -1.03 0.00 0.00 54.13 53.13 1ugv s LEU 27 Cb -0.21 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 1ugv s LEU 27 CO 0.58 0.23 0.03 -0.94 0.23 0.00 0.00 176.35 176.49 1ugv s SER 28 N -1.62 5.41 0.32 2.29 1.04 -1.26 -4.14 113.70 115.73 1ugv s SER 28 Ca 0.14 0.05 -0.15 0.00 0.48 0.00 0.00 55.95 56.47 1ugv s SER 28 Cb -0.10 -1.88 0.02 0.00 0.10 0.00 0.00 66.02 64.16 1ugv s SER 28 CO 0.05 0.20 0.65 0.72 0.98 0.00 0.00 173.24 175.84 1ugv s PHE 29 N 0.22 0.21 0.07 5.02 -0.12 -1.04 -4.96 117.98 117.38 1ugv s PHE 29 Ca 0.02 -0.69 0.08 0.00 -0.05 0.00 0.00 56.93 56.29 1ugv s PHE 29 Cb -0.13 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.75 1ugv s PHE 29 CO 0.01 -1.28 -0.17 0.95 -0.05 0.00 0.00 175.22 174.68 1ugv s THR 30 N -3.30 2.87 0.01 -4.49 -4.23 -1.26 -2.03 115.64 103.21 1ugv s THR 30 Ca 0.18 -1.28 -0.40 0.00 -1.18 0.00 0.00 61.69 59.02 1ugv s THR 30 Cb -0.04 -2.25 -0.20 0.00 1.34 0.00 0.00 72.50 71.36 1ugv s THR 30 CO 0.11 0.25 1.11 0.00 -0.54 0.00 0.00 174.62 175.55 1ugv n ALA 31 N 1.27 -3.30 0.00 3.99 0.00 -1.26 -0.29 120.51 120.92 1ugv n ALA 31 Ca -0.16 0.59 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1ugv n ALA 31 Cb 0.52 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 1.64 2.59 3.66 0.00 0.00 0.18 -4.92 105.19 108.34 1ugv n GLY 32 Ca 0.20 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.61 0.20 -3.72 2.61 -1.04 0.60 -4.54 114.28 107.78 1ugv n THR 33 Ca 0.00 -0.04 -0.36 0.00 -2.04 0.00 0.00 64.05 61.61 1ugv n THR 33 Cb 0.00 -1.45 -0.10 0.00 -1.82 0.00 0.00 70.33 66.96 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 2.06 5.21 0.19 12.58 1.01 -1.26 -0.66 120.40 139.52 1ugv s VAL 34 Ca 0.86 0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.93 1ugv s VAL 34 Cb -0.79 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 1ugv s VAL 34 CO 0.47 0.37 0.43 -0.36 0.00 0.00 0.00 175.10 176.01 1ugv s PHE 35 N 0.93 3.47 0.02 5.22 0.08 0.14 -4.93 117.98 122.92 1ugv s PHE 35 Ca 0.07 0.55 -0.06 0.00 0.12 0.00 0.00 56.93 57.61 1ugv s PHE 35 Cb -0.13 -2.01 -0.05 0.00 -0.57 0.00 0.00 43.02 40.26 1ugv s PHE 35 CO 0.03 0.36 0.27 -0.51 -0.10 0.00 0.00 175.22 175.27 1ugv s ASP 36 N -2.75 6.48 -0.25 1.36 1.11 -1.10 -2.98 116.67 118.54 1ugv s ASP 36 Ca 0.42 0.54 -0.22 0.00 0.18 0.00 0.00 52.55 53.46 1ugv s ASP 36 Cb -0.11 -2.08 0.03 0.00 1.07 0.00 0.00 42.92 41.83 1ugv s ASP 36 CO 0.26 0.23 0.37 -3.20 1.18 0.00 0.00 175.17 174.01 1ugv n ASN 37 N 0.97 -5.95 -4.82 0.27 5.15 -0.49 -1.24 115.26 109.13 1ugv n ASN 37 Ca -0.10 0.09 -0.37 0.00 -0.60 0.00 0.00 54.58 53.60 1ugv n ASN 37 Cb 0.53 -1.59 -0.06 0.00 -0.53 0.00 0.00 39.78 38.13 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 -1.25 5.37 0.14 3.44 1.01 -0.63 -3.80 120.40 124.68 1ugv s VAL 38 Ca 0.22 0.39 -0.18 0.00 0.00 0.00 0.00 61.98 62.40 1ugv s VAL 38 Cb -0.02 -3.51 0.05 0.00 0.00 0.00 0.00 36.38 32.90 1ugv s VAL 38 CO 0.49 0.55 0.47 -1.38 0.00 0.00 0.00 175.10 175.23 1ugv s HIS 39 N -0.60 -0.32 -0.38 5.22 -3.43 -1.21 -4.67 115.29 109.90 1ugv s HIS 39 Ca 0.16 0.04 -0.29 0.00 -0.80 0.00 0.00 55.06 54.17 1ugv s HIS 39 Cb -0.13 0.37 0.01 0.00 -1.43 0.00 0.00 32.58 31.39 1ugv s HIS 39 CO 0.05 -0.75 1.39 -1.25 -2.00 0.00 0.00 174.74 172.18 1ugv s PRO 40 N -3.78 3.66 0.00 -0.38 0.04 -1.26 0.19 135.00 133.46 1ugv s PRO 40 Ca 0.02 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.09 1ugv s PRO 40 Cb 0.01 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.56 1ugv s PRO 40 CO -0.12 -1.45 0.00 0.45 0.04 0.00 0.00 177.00 175.91 1ugv n SER 41 N 8.53 -0.30 0.05 6.66 2.88 0.31 -4.77 113.62 126.99 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 0.18 0.00 -0.75 0.00 0.00 64.21 64.11 1ugv n SER 41 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ugv n GLN 42 N -0.30 0.26 -3.27 -1.46 1.13 -1.26 -4.88 117.38 107.60 1ugv n GLN 42 Ca 0.00 0.07 -0.30 0.00 -1.94 0.00 0.00 57.00 54.83 1ugv n GLN 42 Cb 0.00 -1.66 -0.04 0.00 0.11 0.00 0.00 30.24 28.65 1ugv n GLN 42 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1ugv s GLU 43 N -3.15 3.73 -0.03 -1.09 8.01 -1.26 -5.04 118.70 119.87 1ugv s GLU 43 Ca 0.07 0.21 -0.30 0.00 0.01 0.00 0.00 54.97 54.96 1ugv s GLU 43 Cb 0.14 -2.59 -0.04 0.00 -4.31 0.00 0.00 34.13 27.33 1ugv s GLU 43 CO 0.72 0.20 1.21 -1.25 0.01 0.00 0.00 175.26 176.15 1ugv s PRO 44 N -3.32 4.37 -1.10 0.39 0.04 -1.26 -2.99 135.00 131.13 1ugv s PRO 44 Ca 0.47 1.70 -0.02 0.00 0.04 0.00 0.00 61.00 63.18 1ugv s PRO 44 Cb -0.11 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.91 1ugv s PRO 44 CO 0.27 -0.42 0.30 0.41 0.04 0.00 0.00 177.00 177.60 1ugv n GLY 45 N 3.35 -0.15 2.80 0.56 0.00 -1.26 -5.01 105.19 105.48 1ugv n GLY 45 Ca 0.11 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.90 0.60 0.15 1.61 0.52 -1.16 -2.94 118.94 114.82 1ugv s TRP 46 Ca 0.15 -0.13 -0.01 0.00 0.02 0.00 0.00 56.10 56.13 1ugv s TRP 46 Cb -0.07 -0.69 -0.04 0.00 -1.15 0.00 0.00 33.47 31.52 1ugv s TRP 46 CO 0.18 -0.26 0.33 -0.51 0.02 0.00 0.00 176.95 176.72 1ugv s LEU 47 N 1.58 4.28 -0.36 2.99 1.43 0.39 -0.53 118.68 128.45 1ugv s LEU 47 Ca -0.01 0.39 0.02 0.00 -1.03 0.00 0.00 54.13 53.50 1ugv s LEU 47 Cb -0.13 -3.12 0.11 0.00 0.03 0.00 0.00 46.19 43.08 1ugv s LEU 47 CO -0.03 0.04 0.11 -0.70 0.23 0.00 0.00 176.35 176.00 1ugv s GLU 48 N -2.95 1.26 0.30 1.70 2.12 0.51 0.21 118.70 121.86 1ugv s GLU 48 Ca 0.38 -1.72 0.02 0.00 0.36 0.00 0.00 54.97 54.01 1ugv s GLU 48 Cb -0.12 -2.72 0.02 0.00 0.26 0.00 0.00 34.13 31.57 1ugv s GLU 48 CO 0.28 -1.00 0.16 0.41 -0.54 0.00 0.00 175.26 174.57 1ugv n GLY 49 N 4.23 3.17 3.02 -1.50 0.00 -1.20 -3.28 105.19 109.62 1ugv n GLY 49 Ca 0.03 -2.26 -0.31 0.00 0.00 0.00 0.00 46.02 43.48 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 -1.68 2.18 -0.56 2.61 2.01 -0.38 -2.63 115.64 117.20 1ugv s THR 50 Ca 0.12 -2.14 -0.17 0.00 0.31 0.00 0.00 61.69 59.81 1ugv s THR 50 Cb -0.01 -2.54 0.11 0.00 0.01 0.00 0.00 72.50 70.07 1ugv s THR 50 CO 0.08 -0.47 0.59 -0.22 -0.69 0.00 0.00 174.62 173.91 1ugv s LEU 51 N 0.98 5.76 -0.55 4.42 2.96 0.40 -2.72 118.68 129.92 1ugv s LEU 51 Ca 0.06 -1.58 -0.09 0.00 -0.22 0.00 0.00 54.13 52.31 1ugv s LEU 51 Cb -0.19 -2.26 0.01 0.00 0.50 0.00 0.00 46.19 44.25 1ugv s LEU 51 CO -0.08 -0.97 0.63 0.59 -1.32 0.00 0.00 176.35 175.20 1ugv n ASN 52 N 5.78 -7.80 -4.09 3.68 4.13 -1.26 -2.81 115.26 112.88 1ugv n ASN 52 Ca -0.12 0.28 -0.34 0.00 1.68 0.00 0.00 54.58 56.09 1ugv n ASN 52 Cb 0.41 -5.30 -0.06 0.00 -1.54 0.00 0.00 39.78 33.30 1ugv n ASN 52 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ugv n GLY 53 N -0.92 -0.42 2.78 7.41 0.00 -1.26 -4.87 105.19 107.90 1ugv n GLY 53 Ca 0.07 0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 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 -6.73 -0.01 -0.12 1.61 2.20 -1.12 -5.14 119.74 110.43 1ugv s LYS 54 Ca 0.65 0.50 -0.07 0.00 -0.36 0.00 0.00 55.97 56.69 1ugv s LYS 54 Cb -0.38 -0.36 -0.04 0.00 -1.51 0.00 0.00 37.83 35.54 1ugv s LYS 54 CO 0.80 -0.32 0.13 0.99 -0.36 0.00 0.00 175.35 176.60 1ugv s THR 55 N 2.25 5.44 0.12 3.43 2.01 -1.26 0.15 115.64 127.78 1ugv s THR 55 Ca 0.04 0.18 -0.07 0.00 0.31 0.00 0.00 61.69 62.15 1ugv s THR 55 Cb -0.12 -3.37 0.03 0.00 0.01 0.00 0.00 72.50 69.05 1ugv s THR 55 CO -0.05 0.61 0.36 0.61 -0.69 0.00 0.00 174.62 175.46 1ugv n GLY 56 N 2.03 1.35 3.84 4.40 0.00 -1.08 -4.98 105.19 110.75 1ugv n GLY 56 Ca -0.20 -1.07 -0.37 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.00 0.99 1.43 0.16 -3.22 118.68 122.47 1ugv s LEU 57 Ca 0.08 1.04 0.03 0.00 -1.03 0.00 0.00 54.13 54.25 1ugv s LEU 57 Cb -0.02 -2.93 -0.01 0.00 0.03 0.00 0.00 46.19 43.26 1ugv s LEU 57 CO 0.04 0.22 -0.09 -0.63 0.23 0.00 0.00 176.35 176.12 1ugv s ILE 58 N -1.26 0.68 -0.33 -0.59 1.01 0.57 -2.31 121.20 118.98 1ugv s ILE 58 Ca 0.31 -0.40 -0.29 0.00 0.00 0.00 0.00 60.65 60.27 1ugv s ILE 58 Cb -0.16 -0.58 0.00 0.00 0.01 0.00 0.00 42.46 41.73 1ugv s ILE 58 CO 0.17 0.17 1.37 -2.16 0.00 0.00 0.00 174.94 174.49 1ugv s PRO 59 N -0.26 3.79 0.63 2.79 0.04 -1.26 0.15 135.00 140.88 1ugv s PRO 59 Ca 0.03 1.18 0.35 0.00 0.04 0.00 0.00 61.00 62.60 1ugv s PRO 59 Cb -0.04 -3.94 1.98 0.00 0.04 0.00 0.00 34.50 32.54 1ugv s PRO 59 CO -0.00 -1.28 2.20 1.49 0.04 0.00 0.00 177.00 179.44 1ugv h GLU 60 N 9.88 0.00 -0.77 4.56 4.81 -1.88 0.56 114.58 131.73 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 1.05 0.00 0.00 0.27 -0.73 0.00 0.00 179.01 179.60 1ugv n ASN 61 N -3.36 3.14 -0.25 1.04 0.23 -1.26 -3.37 115.26 111.42 1ugv n ASN 61 Ca -0.02 -2.41 0.00 0.00 -0.53 0.00 0.00 54.58 51.63 1ugv n ASN 61 Cb 0.20 -0.56 0.00 0.00 -2.08 0.00 0.00 39.78 37.34 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 -4.37 -2.53 4.02 0.19 -4.93 117.16 109.85 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 0.67 -0.00 -0.10 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 0.00 0.98 -0.39 -0.72 -7.23 -1.15 0.07 120.40 111.96 1ugv s VAL 63 Ca 0.00 -2.02 0.04 0.00 -1.81 0.00 0.00 61.98 58.19 1ugv s VAL 63 Cb 0.00 -2.57 0.16 0.00 0.56 0.00 0.00 36.38 34.53 1ugv s VAL 63 CO 0.00 -0.13 0.41 -0.70 -0.31 0.00 0.00 175.10 174.36 1ugv s GLU 64 N -3.91 0.71 0.15 4.82 2.12 0.27 -4.63 118.70 118.24 1ugv s GLU 64 Ca 0.34 -1.02 -0.31 0.00 0.36 0.00 0.00 54.97 54.33 1ugv s GLU 64 Cb 0.07 -0.74 -0.18 0.00 0.26 0.00 0.00 34.13 33.55 1ugv s GLU 64 CO 0.12 -1.23 0.67 1.19 -0.54 0.00 0.00 175.26 175.47 1ugv n PHE 65 N 3.96 -0.16 -2.95 5.30 3.72 -1.26 -2.77 117.46 123.30 1ugv n PHE 65 Ca 0.14 0.98 -0.43 0.00 -0.05 0.00 0.00 57.45 58.09 1ugv n PHE 65 Cb 0.46 -2.00 0.01 0.00 -0.94 0.00 0.00 39.48 37.01 1ugv n PHE 65 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1ugv n LEU 66 N 1.87 6.47 -3.49 4.37 4.77 -0.62 -4.87 117.00 125.51 1ugv n LEU 66 Ca 0.18 -5.18 -0.09 0.00 -0.03 0.00 0.00 56.01 50.89 1ugv n LEU 66 Cb 0.21 -1.28 -0.02 0.00 -2.33 0.00 0.00 43.42 39.99 1ugv n LEU 66 CO 0.57 1.68 0.63 -0.44 -1.33 0.00 0.00 177.39 178.50 1ugv s SER 67 N -1.62 -0.41 0.00 -1.43 0.01 -1.26 -4.79 113.70 104.19 1ugv s SER 67 Ca 0.32 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.60 1ugv s SER 67 Cb 0.05 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.71 1ugv s SER 67 CO 0.10 -0.69 0.00 0.61 0.41 0.00 0.00 173.24 173.67 1ugv n GLY 68 N -0.23 3.03 2.74 3.44 0.00 -1.26 -4.96 105.19 107.94 1ugv n GLY 68 Ca -0.11 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 44.68 1ugv n GLY 68 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ugv n PRO 69 N 0.00 2.40 -1.48 1.61 -0.04 -1.26 -4.91 135.00 131.33 1ugv n PRO 69 Ca 0.00 -2.02 -0.54 0.00 -0.04 0.00 0.00 63.50 60.90 1ugv n PRO 69 Cb 0.00 -2.88 -0.08 0.00 -0.04 0.00 0.00 33.50 30.50 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 5.62 1.99 -4.81 3.54 7.64 -1.26 -4.90 113.62 121.44 1ugv n SER 70 Ca 0.54 0.63 -0.39 0.00 1.01 0.00 0.00 58.87 60.66 1ugv n SER 70 Cb 0.30 -1.17 -0.06 0.00 -1.01 0.00 0.00 64.21 62.27 1ugv n SER 70 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1ugv s SER 71 N 6.14 7.10 0.00 6.43 0.15 -1.26 -5.31 113.70 126.96 1ugv s SER 71 Ca 1.08 1.31 0.00 0.00 0.70 0.00 0.00 55.95 59.05 1ugv s SER 71 Cb -1.01 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 60.92 1ugv s SER 71 CO 0.56 0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.87