#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2sdf n PRO 2 N 0.00 -0.88 -3.78 -1.58 -0.04 -1.26 -5.09 135.00 122.37 2sdf n PRO 2 Ca 0.00 -2.03 -0.22 0.00 -0.04 0.00 0.00 63.50 61.20 2sdf n PRO 2 Cb 0.00 -1.07 -0.02 0.00 -0.04 0.00 0.00 33.50 32.37 2sdf n PRO 2 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2sdf s VAL 3 N -3.42 5.21 0.97 0.52 -7.23 -1.26 -5.10 120.40 110.10 2sdf s VAL 3 Ca 0.66 -0.80 -0.16 0.00 -1.81 0.00 0.00 61.98 59.88 2sdf s VAL 3 Cb -0.02 -3.85 0.25 0.00 0.56 0.00 0.00 36.38 33.32 2sdf s VAL 3 CO 0.46 -0.38 0.63 -1.54 -0.31 0.00 0.00 175.10 173.96 2sdf n SER 4 N -1.46 -3.10 -3.11 4.85 3.41 -1.26 -5.00 113.62 107.95 2sdf n SER 4 Ca -0.07 -0.69 -0.14 0.00 -0.26 0.00 0.00 58.87 57.71 2sdf n SER 4 Cb 0.57 -0.68 0.13 0.00 -0.26 0.00 0.00 64.21 63.97 2sdf n SER 4 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2sdf n LEU 5 N 0.00 0.00 0.00 1.04 4.32 -1.26 -4.99 117.00 116.11 2sdf n LEU 5 Ca 0.10 -0.40 0.00 0.00 -0.02 0.00 0.00 56.01 55.69 2sdf n LEU 5 Cb 0.41 -0.46 0.00 0.00 -1.62 0.00 0.00 43.42 41.75 2sdf n LEU 5 CO 0.27 -2.12 0.00 -1.54 -1.22 0.00 0.00 177.39 172.78 2sdf n SER 6 N -4.13 -0.99 -4.11 -1.43 3.41 -1.26 -5.03 113.62 100.09 2sdf n SER 6 Ca 0.06 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.42 2sdf n SER 6 Cb 0.27 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.06 2sdf n SER 6 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2sdf s TYR 7 N -0.49 1.63 0.00 7.33 1.13 -1.26 -4.96 117.35 120.73 2sdf s TYR 7 Ca 0.00 -0.50 0.00 0.00 -1.41 0.00 0.00 57.07 55.16 2sdf s TYR 7 Cb 0.00 -1.12 0.00 0.00 -1.10 0.00 0.00 41.96 39.74 2sdf s TYR 7 CO 0.00 -0.19 0.00 0.54 -2.51 0.00 0.00 175.55 173.39 2sdf n ARG 8 N 3.29 0.00 -0.82 -3.49 1.74 -1.26 -5.13 116.66 110.99 2sdf n ARG 8 Ca -0.19 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.57 2sdf n ARG 8 Cb 0.53 -0.03 0.15 0.00 -1.02 0.00 0.00 32.46 32.09 2sdf n ARG 8 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2sdf h PRO 10 N -1.56 0.38 -6.25 0.00 0.13 -1.98 -3.43 132.00 119.29 2sdf h PRO 10 Ca -0.44 -0.23 -0.57 0.00 -0.87 0.00 0.00 66.00 63.89 2sdf h PRO 10 Cb 1.28 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.39 2sdf h PRO 10 CO 0.42 0.81 -0.10 0.00 -0.23 0.00 0.00 178.00 178.90 2sdf n ARG 12 N 1.14 0.00 -4.53 0.00 5.12 -1.26 -5.01 116.66 112.12 2sdf n ARG 12 Ca -0.08 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.51 2sdf n ARG 12 Cb 0.52 -0.04 -0.13 0.00 -1.16 0.00 0.00 32.46 31.65 2sdf n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2sdf s PHE 13 N -1.92 2.96 -0.12 -1.55 0.08 -1.26 -5.10 117.98 111.06 2sdf s PHE 13 Ca 0.00 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 56.70 2sdf s PHE 13 Cb 0.00 -1.90 -0.02 0.00 -0.57 0.00 0.00 43.02 40.53 2sdf s PHE 13 CO 0.00 -0.04 -0.13 -0.06 -0.10 0.00 0.00 175.22 174.89 2sdf s PHE 14 N 0.23 2.81 -0.35 0.36 0.40 -1.26 -4.21 117.98 115.96 2sdf s PHE 14 Ca -0.04 -0.59 -0.02 0.00 -0.60 0.00 0.00 56.93 55.68 2sdf s PHE 14 Cb -0.14 -1.82 0.08 0.00 0.51 0.00 0.00 43.02 41.64 2sdf s PHE 14 CO 0.04 -0.17 0.09 -1.83 0.70 0.00 0.00 175.22 174.04 2sdf s GLU 15 N 0.24 2.22 0.00 0.44 1.03 -1.07 -4.95 118.70 116.61 2sdf s GLU 15 Ca -0.09 -1.51 0.26 0.00 0.03 0.00 0.00 54.97 53.67 2sdf s GLU 15 Cb -0.15 -3.35 1.13 0.00 -0.80 0.00 0.00 34.13 30.96 2sdf s GLU 15 CO 0.05 -0.82 1.85 0.45 -1.33 0.00 0.00 175.26 175.46 2sdf n SER 16 N 4.60 0.00 0.17 0.83 2.88 -1.26 -3.52 113.62 117.32 2sdf n SER 16 Ca -0.08 0.47 0.18 0.00 -1.33 0.00 0.00 58.87 58.11 2sdf n SER 16 Cb 0.43 -0.49 0.80 0.00 -0.75 0.00 0.00 64.21 64.19 2sdf n SER 16 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 2sdf h HIS 17 N 0.00 0.00 -3.52 0.66 2.07 -1.98 -3.43 115.15 108.95 2sdf h HIS 17 Ca 0.00 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.99 2sdf h HIS 17 Cb 0.44 0.00 0.21 0.00 2.57 0.00 0.00 27.41 30.63 2sdf h HIS 17 CO 0.00 0.00 -0.42 0.28 -3.07 0.00 0.00 177.93 174.72 2sdf n VAL 18 N -3.85 0.31 -3.75 6.12 0.31 -1.23 -5.04 118.33 111.21 2sdf n VAL 18 Ca 0.03 -0.20 -0.13 0.00 -0.01 0.00 0.00 64.34 64.04 2sdf n VAL 18 Cb 0.40 -0.70 -0.10 0.00 -0.91 0.00 0.00 33.84 32.52 2sdf n VAL 18 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2sdf s ALA 19 N -2.35 -0.89 0.56 3.52 0.00 -1.26 -5.02 121.76 116.32 2sdf s ALA 19 Ca 0.60 0.96 0.41 0.00 0.00 0.00 0.00 51.96 53.92 2sdf s ALA 19 Cb -0.23 -0.53 1.54 0.00 0.00 0.00 0.00 23.12 23.90 2sdf s ALA 19 CO 0.65 -0.18 1.64 -0.09 0.00 0.00 0.00 175.76 177.77 2sdf h ARG 20 N 5.40 0.00 0.48 0.00 2.43 -1.95 0.12 114.38 120.85 2sdf h ARG 20 Ca -0.27 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.88 2sdf h ARG 20 Cb 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2sdf h ARG 20 CO 0.29 0.00 -0.23 0.00 -1.51 0.00 0.00 179.97 178.52 2sdf h ALA 21 N 1.11 -0.65 -0.00 2.80 0.00 -2.01 -3.02 119.26 117.48 2sdf h ALA 21 Ca 0.69 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2sdf h ALA 21 Cb 2.95 0.25 0.00 0.00 0.00 0.00 0.00 17.79 20.99 2sdf h ALA 21 CO -0.01 -0.77 -0.01 0.27 0.00 0.00 0.00 179.25 178.74 2sdf n ASN 22 N -5.30 0.44 -4.74 0.00 6.94 0.26 -4.84 115.26 108.02 2sdf n ASN 22 Ca -0.11 -1.10 -0.40 0.00 -0.02 0.00 0.00 54.58 52.94 2sdf n ASN 22 Cb 0.30 -0.01 -0.05 0.00 -2.36 0.00 0.00 39.78 37.66 2sdf n ASN 22 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2sdf s VAL 23 N -2.04 4.35 -0.16 3.53 1.01 -0.23 0.55 120.40 127.42 2sdf s VAL 23 Ca 0.44 2.01 -0.14 0.00 0.00 0.00 0.00 61.98 64.29 2sdf s VAL 23 Cb 0.22 -4.29 -0.10 0.00 0.00 0.00 0.00 36.38 32.21 2sdf s VAL 23 CO 0.37 0.41 0.00 0.50 0.00 0.00 0.00 175.10 176.38 2sdf h LYS 24 N 4.96 0.00 -2.99 2.72 3.64 0.44 -3.44 116.57 121.89 2sdf h LYS 24 Ca -0.44 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.86 2sdf h LYS 24 Cb 1.21 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.86 2sdf h LYS 24 CO 0.70 0.41 -0.11 -1.01 -2.27 0.00 0.00 179.45 177.16 2sdf s HIS 25 N -2.25 -0.27 0.04 1.91 3.76 -1.11 -5.01 115.29 112.36 2sdf s HIS 25 Ca -0.20 0.26 -0.00 0.00 -0.15 0.00 0.00 55.06 54.97 2sdf s HIS 25 Cb 0.03 0.21 -0.04 0.00 1.11 0.00 0.00 32.58 33.89 2sdf s HIS 25 CO 0.36 -0.55 0.17 -0.51 -0.85 0.00 0.00 174.74 173.35 2sdf s LEU 26 N -1.90 4.22 -0.01 0.89 1.43 -1.26 -1.70 118.68 120.34 2sdf s LEU 26 Ca -0.06 0.23 -0.18 0.00 -1.03 0.00 0.00 54.13 53.09 2sdf s LEU 26 Cb -0.01 -2.71 0.03 0.00 0.03 0.00 0.00 46.19 43.53 2sdf s LEU 26 CO -0.01 0.21 0.37 -0.54 0.23 0.00 0.00 176.35 176.61 2sdf s LYS 27 N -2.25 0.75 0.02 1.70 1.02 -0.67 -4.96 119.74 115.35 2sdf s LYS 27 Ca 0.31 -0.14 0.01 0.00 0.02 0.00 0.00 55.97 56.17 2sdf s LYS 27 Cb -0.13 0.34 -0.01 0.00 -0.52 0.00 0.00 37.83 37.51 2sdf s LYS 27 CO 0.23 -0.22 -0.04 0.42 -0.92 0.00 0.00 175.35 174.82 2sdf s ILE 28 N -1.40 0.28 -0.20 2.17 1.01 -1.26 0.11 121.20 121.91 2sdf s ILE 28 Ca -0.13 -0.68 -0.04 0.00 0.00 0.00 0.00 60.65 59.81 2sdf s ILE 28 Cb -0.04 -0.34 -0.02 0.00 0.01 0.00 0.00 42.46 42.07 2sdf s ILE 28 CO 0.05 -0.26 -0.03 -0.76 0.00 0.00 0.00 174.94 173.93 2sdf s LEU 29 N -0.99 3.05 -0.74 2.97 1.02 -1.13 -4.93 118.68 117.92 2sdf s LEU 29 Ca -0.08 -0.29 -0.04 0.00 0.02 0.00 0.00 54.13 53.74 2sdf s LEU 29 Cb -0.07 -1.76 0.10 0.00 0.02 0.00 0.00 46.19 44.48 2sdf s LEU 29 CO -0.00 0.05 2.59 -3.20 0.02 0.00 0.00 176.35 175.81 2sdf n ASN 30 N 4.32 7.01 -4.77 2.29 5.15 -1.26 -3.63 115.26 124.37 2sdf n ASN 30 Ca -0.18 -3.24 -0.40 0.00 -0.60 0.00 0.00 54.58 50.17 2sdf n ASN 30 Cb 0.52 -1.26 0.01 0.00 -0.53 0.00 0.00 39.78 38.52 2sdf n ASN 30 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2sdf s THR 31 N -2.16 2.21 -0.16 -0.44 2.01 -1.26 -4.96 115.64 110.88 2sdf s THR 31 Ca 0.57 0.18 -0.27 0.00 0.31 0.00 0.00 61.69 62.48 2sdf s THR 31 Cb 0.32 -3.11 -0.24 0.00 0.01 0.00 0.00 72.50 69.49 2sdf s THR 31 CO -0.19 0.02 0.62 1.55 -0.69 0.00 0.00 174.62 175.93 2sdf h PRO 32 N 2.32 0.00 0.00 4.92 0.13 -1.94 -3.33 132.00 134.12 2sdf h PRO 32 Ca -0.51 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2sdf h PRO 32 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 2sdf h PRO 32 CO 0.61 1.00 -0.01 -0.97 -0.23 0.00 0.00 178.00 178.40 2sdf h ASN 33 N -1.00 0.00 -1.83 1.44 -0.73 -2.02 -3.43 115.58 108.02 2sdf h ASN 33 Ca -0.10 0.00 -0.60 0.00 1.87 0.00 0.00 56.30 57.47 2sdf h ASN 33 Cb 1.09 0.00 -0.13 0.00 0.27 0.00 0.00 38.32 39.54 2sdf h ASN 33 CO -0.06 0.01 -0.59 0.00 -0.37 0.00 0.00 177.43 176.43 2sdf n ALA 35 N -0.96 0.00 -2.51 0.00 0.00 -1.26 -4.49 120.51 111.29 2sdf n ALA 35 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.97 2sdf n ALA 35 Cb 0.67 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.09 2sdf n ALA 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2sdf s LEU 36 N 0.00 3.17 -0.40 0.00 2.01 -1.26 -4.39 118.68 117.81 2sdf s LEU 36 Ca 0.00 -0.41 -0.16 0.00 0.01 0.00 0.00 54.13 53.56 2sdf s LEU 36 Cb 0.00 -2.56 0.01 0.00 0.01 0.00 0.00 46.19 43.66 2sdf s LEU 36 CO 0.00 -1.87 0.39 -1.10 1.01 0.00 0.00 176.35 174.78 2sdf s GLN 37 N 5.82 3.17 -0.21 1.70 -0.21 -1.24 -4.99 119.66 123.70 2sdf s GLN 37 Ca 0.37 -0.74 -0.29 0.00 0.02 0.00 0.00 55.36 54.72 2sdf s GLN 37 Cb -0.08 -3.93 -0.00 0.00 1.00 0.00 0.00 33.01 29.99 2sdf s GLN 37 CO 0.15 -0.76 1.21 0.42 -2.12 0.00 0.00 175.29 174.19 2sdf s ILE 38 N 2.01 4.35 0.48 1.08 1.01 -1.26 -2.85 121.20 126.03 2sdf s ILE 38 Ca 0.10 1.62 0.08 0.00 0.00 0.00 0.00 60.65 62.45 2sdf s ILE 38 Cb -0.17 -4.11 0.03 0.00 0.01 0.00 0.00 42.46 38.21 2sdf s ILE 38 CO 0.12 -0.22 0.55 0.68 0.00 0.00 0.00 174.94 176.08 2sdf s VAL 39 N 3.59 2.45 0.33 2.92 -7.23 0.31 -2.48 120.40 120.29 2sdf s VAL 39 Ca 0.52 -1.17 -0.15 0.00 -1.81 0.00 0.00 61.98 59.37 2sdf s VAL 39 Cb -0.19 -2.63 0.06 0.00 0.56 0.00 0.00 36.38 34.18 2sdf s VAL 39 CO 0.14 0.00 0.77 0.00 -0.31 0.00 0.00 175.10 175.70 2sdf n ALA 40 N -1.86 -1.80 -3.63 1.32 0.00 0.37 -1.66 120.51 113.25 2sdf n ALA 40 Ca 0.07 -1.12 -0.21 0.00 0.00 0.00 0.00 53.44 52.19 2sdf n ALA 40 Cb 0.61 0.85 -0.17 0.00 0.00 0.00 0.00 19.45 20.74 2sdf n ALA 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2sdf s ARG 41 N -2.07 0.02 0.65 0.00 6.06 -0.69 0.30 118.95 123.22 2sdf s ARG 41 Ca 0.16 0.26 -0.11 0.00 -2.50 0.00 0.00 55.73 53.54 2sdf s ARG 41 Cb -0.04 -0.93 -0.02 0.00 0.06 0.00 0.00 34.95 34.01 2sdf s ARG 41 CO 0.10 -0.46 1.05 -0.51 -2.50 0.00 0.00 175.30 172.97 2sdf s LEU 42 N 2.21 3.16 0.00 -0.88 1.43 0.20 0.10 118.68 124.90 2sdf s LEU 42 Ca 0.04 1.42 0.00 0.00 -1.03 0.00 0.00 54.13 54.55 2sdf s LEU 42 Cb -0.14 -4.39 0.00 0.00 0.03 0.00 0.00 46.19 41.69 2sdf s LEU 42 CO -0.06 -1.06 0.00 1.17 0.23 0.00 0.00 176.35 176.63 2sdf n LYS 43 N -2.87 0.00 -0.17 1.70 0.00 0.19 -2.58 118.16 114.43 2sdf n LYS 43 Ca 0.06 0.00 0.29 0.00 0.00 0.00 0.00 58.31 58.67 2sdf n LYS 43 Cb 0.54 -0.29 0.71 0.00 0.00 0.00 0.00 35.03 35.99 2sdf n LYS 43 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 2sdf h ASN 44 N 0.00 0.00 0.25 3.14 2.35 -1.96 0.64 115.58 120.00 2sdf h ASN 44 Ca 0.00 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.42 2sdf h ASN 44 Cb 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 2sdf h ASN 44 CO 0.00 0.00 -2.00 -3.20 -1.65 0.00 0.00 177.43 170.58 2sdf n ASN 45 N -3.92 1.07 -2.90 5.81 5.15 -1.26 -5.04 115.26 114.16 2sdf n ASN 45 Ca 0.19 0.22 -0.06 0.00 -0.60 0.00 0.00 54.58 54.34 2sdf n ASN 45 Cb 1.08 -0.04 0.01 0.00 -0.53 0.00 0.00 39.78 40.29 2sdf n ASN 45 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2sdf n ASN 46 N -3.10 -7.87 0.00 1.20 4.13 0.22 -5.02 115.26 104.82 2sdf n ASN 46 Ca -0.27 0.35 0.00 0.00 1.68 0.00 0.00 54.58 56.35 2sdf n ASN 46 Cb 1.07 -5.35 0.00 0.00 -1.54 0.00 0.00 39.78 33.96 2sdf n ASN 46 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2sdf n ARG 47 N -0.74 0.00 -3.43 3.52 1.74 -1.13 -4.95 116.66 111.67 2sdf n ARG 47 Ca 0.08 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.79 2sdf n ARG 47 Cb 0.47 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.85 2sdf n ARG 47 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2sdf s GLN 48 N -2.00 4.15 0.33 5.56 0.74 -1.26 0.62 119.66 127.80 2sdf s GLN 48 Ca 0.00 0.38 0.07 0.00 0.05 0.00 0.00 55.36 55.86 2sdf s GLN 48 Cb 0.00 -3.34 -0.03 0.00 1.10 0.00 0.00 33.01 30.74 2sdf s GLN 48 CO 0.00 0.40 0.27 0.14 -0.55 0.00 0.00 175.29 175.54 2sdf s VAL 49 N -0.13 0.01 -0.32 1.34 -7.23 0.15 -4.94 120.40 109.29 2sdf s VAL 49 Ca 0.24 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.34 2sdf s VAL 49 Cb -0.15 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.31 2sdf s VAL 49 CO 0.11 0.00 0.10 0.00 -0.31 0.00 0.00 175.10 175.00 2sdf s ILE 51 N 1.47 4.49 0.19 0.00 1.01 -1.03 -2.59 121.20 124.73 2sdf s ILE 51 Ca 0.01 1.31 -0.30 0.00 0.00 0.00 0.00 60.65 61.67 2sdf s ILE 51 Cb -0.18 -3.63 -0.08 0.00 0.01 0.00 0.00 42.46 38.58 2sdf s ILE 51 CO 0.03 -0.24 0.98 -0.62 0.00 0.00 0.00 174.94 175.10 2sdf s ASP 52 N -2.17 7.51 0.39 3.58 2.15 -1.26 -4.74 116.67 122.13 2sdf s ASP 52 Ca 0.58 1.94 0.21 0.00 0.43 0.00 0.00 52.55 55.71 2sdf s ASP 52 Cb -0.10 -2.60 0.61 0.00 -0.30 0.00 0.00 42.92 40.52 2sdf s ASP 52 CO 0.15 0.00 1.69 1.55 -0.17 0.00 0.00 175.17 178.39 2sdf h PRO 53 N 4.78 0.00 -0.00 4.34 0.13 -1.96 -2.92 132.00 136.37 2sdf h PRO 53 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2sdf h PRO 53 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2sdf h PRO 53 CO 0.70 0.28 -0.00 1.63 -0.23 0.00 0.00 178.00 180.38 2sdf n LYS 54 N -3.31 1.03 -0.73 0.86 5.02 -1.26 -4.21 118.16 115.56 2sdf n LYS 54 Ca 0.01 -0.10 -0.32 0.00 -2.02 0.00 0.00 58.31 55.88 2sdf n LYS 54 Cb 0.53 -1.50 0.15 0.00 -0.02 0.00 0.00 35.03 34.19 2sdf n LYS 54 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2sdf n LEU 55 N -0.90 0.81 0.10 -0.35 4.77 -1.10 -4.82 117.00 115.50 2sdf n LEU 55 Ca 0.23 0.30 -0.20 0.00 -0.03 0.00 0.00 56.01 56.31 2sdf n LEU 55 Cb 0.14 -1.29 -0.13 0.00 -2.33 0.00 0.00 43.42 39.82 2sdf n LEU 55 CO 0.18 -3.07 -0.06 0.50 -1.33 0.00 0.00 177.39 173.61 2sdf h LYS 56 N -1.78 0.50 0.02 3.23 3.64 -1.91 -1.97 116.57 118.30 2sdf h LYS 56 Ca -0.45 -0.72 -0.27 0.00 -1.27 0.00 0.00 60.65 57.95 2sdf h LYS 56 Cb 1.29 0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 33.31 2sdf h LYS 56 CO 0.38 1.32 -1.47 0.11 -2.27 0.00 0.00 179.45 177.51 2sdf h TRP 57 N 0.20 0.07 0.00 1.91 5.08 -1.96 -3.30 115.95 117.95 2sdf h TRP 57 Ca -0.17 -0.05 0.00 0.00 1.08 0.00 0.00 58.89 59.75 2sdf h TRP 57 Cb 1.93 -0.00 0.00 0.00 -3.00 0.00 0.00 29.16 28.09 2sdf h TRP 57 CO 0.10 1.07 0.00 0.82 -1.28 0.00 0.00 178.44 179.15 2sdf h ILE 58 N 0.01 0.00 0.00 0.12 2.04 -1.88 -2.89 117.51 114.91 2sdf h ILE 58 Ca -0.20 -0.77 -0.07 0.00 1.00 0.00 0.00 64.86 64.82 2sdf h ILE 58 Cb 1.94 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 39.77 2sdf h ILE 58 CO 0.10 0.00 -0.35 0.06 0.00 0.00 0.00 178.15 177.97 2sdf h GLN 59 N 0.00 0.00 0.19 2.37 3.07 -1.42 0.52 115.11 119.84 2sdf h GLN 59 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 58.65 58.43 2sdf h GLN 59 Cb 0.86 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.44 2sdf h GLN 59 CO 0.00 0.35 -1.37 0.93 0.09 0.00 0.00 178.83 178.82 2sdf h GLU 60 N 0.00 0.41 0.08 0.06 5.08 -1.67 -2.31 114.58 116.24 2sdf h GLU 60 Ca -0.00 -0.70 -0.00 0.00 -1.00 0.00 0.00 59.36 57.66 2sdf h GLU 60 Cb 0.64 0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2sdf h GLU 60 CO 0.05 1.33 -0.04 -0.92 -1.00 0.00 0.00 179.01 178.43 2sdf h TYR 61 N 0.11 -0.10 0.00 4.33 3.20 -1.25 -1.47 116.97 121.79 2sdf h TYR 61 Ca -0.20 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.65 2sdf h TYR 61 Cb 2.08 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 40.37 2sdf h TYR 61 CO 0.10 0.17 -0.11 1.25 -1.64 0.00 0.00 178.16 177.93 2sdf h LEU 62 N -0.37 0.00 -0.60 2.82 6.46 -0.06 0.33 115.31 123.89 2sdf h LEU 62 Ca -0.01 0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 57.60 2sdf h LEU 62 Cb 0.32 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.24 2sdf h LEU 62 CO 0.02 0.11 -0.63 -0.08 -0.62 0.00 0.00 178.44 177.24 2sdf h GLU 63 N 0.00 0.27 0.14 1.25 4.81 -1.07 -1.59 114.58 118.38 2sdf h GLU 63 Ca -0.00 -0.19 -0.31 0.00 -0.13 0.00 0.00 59.36 58.72 2sdf h GLU 63 Cb 0.22 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 2sdf h GLU 63 CO 0.01 0.81 -1.56 -0.22 -0.73 0.00 0.00 179.01 177.33 2sdf h LYS 64 N 0.19 0.29 -0.62 1.92 3.11 -0.21 -3.34 116.57 117.91 2sdf h LYS 64 Ca -0.01 -0.49 -0.07 0.00 -2.81 0.00 0.00 60.65 57.27 2sdf h LYS 64 Cb 1.15 0.18 -0.02 0.00 -1.00 0.00 0.00 32.23 32.54 2sdf h LYS 64 CO 0.10 1.16 0.10 0.00 -2.81 0.00 0.00 179.45 178.00 2sdf h ALA 65 N 0.42 0.82 -1.06 5.00 0.00 -0.39 -3.46 119.26 120.59 2sdf h ALA 65 Ca -0.26 -0.26 0.20 0.00 0.00 0.00 0.00 54.91 54.59 2sdf h ALA 65 Cb 2.04 -0.23 -0.32 0.00 0.00 0.00 0.00 17.79 19.27 2sdf h ALA 65 CO 0.17 0.57 0.71 -0.48 0.00 0.00 0.00 179.25 180.22 2sdf s LEU 66 N -9.49 -0.10 0.00 0.00 0.05 -0.60 -5.08 118.68 103.45 2sdf s LEU 66 Ca -0.12 0.16 0.00 0.00 0.05 0.00 0.00 54.13 54.22 2sdf s LEU 66 Cb 0.13 1.15 0.00 0.00 -2.05 0.00 0.00 46.19 45.42 2sdf s LEU 66 CO 0.84 -0.03 0.08 -0.46 -0.55 0.00 0.00 176.35 176.23