#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 0.59 -1.67 -1.58 -0.04 -1.26 -4.97 135.00 126.08 2sdf n PRO 2 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2sdf n PRO 2 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2sdf n PRO 2 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2sdf n VAL 3 N -1.14 -8.17 -3.23 0.52 0.31 -1.26 -5.08 118.33 100.28 2sdf n VAL 3 Ca 0.00 2.52 0.04 0.00 -0.01 0.00 0.00 64.34 66.89 2sdf n VAL 3 Cb 0.00 -3.96 -0.03 0.00 -0.91 0.00 0.00 33.84 28.94 2sdf n VAL 3 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2sdf s SER 4 N -1.16 -0.39 0.00 4.52 0.15 -1.26 -5.10 113.70 110.46 2sdf s SER 4 Ca 0.00 0.38 0.00 0.00 0.70 0.00 0.00 55.95 57.03 2sdf s SER 4 Cb 0.00 1.38 0.00 0.00 -1.71 0.00 0.00 66.02 65.69 2sdf s SER 4 CO 0.00 -0.07 0.00 0.18 1.20 0.00 0.00 173.24 174.55 2sdf n LEU 5 N 5.13 0.00 0.00 3.45 4.32 -1.26 -5.09 117.00 123.55 2sdf n LEU 5 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.91 2sdf n LEU 5 Cb 0.54 -0.27 0.00 0.00 -1.62 0.00 0.00 43.42 42.07 2sdf n LEU 5 CO -0.08 -0.38 0.00 -1.20 -1.22 0.00 0.00 177.39 174.51 2sdf n SER 6 N -2.23 0.00 -4.75 -1.43 7.64 -1.26 -5.11 113.62 106.48 2sdf n SER 6 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 2sdf n SER 6 Cb 0.00 0.23 -0.03 0.00 -1.01 0.00 0.00 64.21 63.39 2sdf n SER 6 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2sdf s TYR 7 N -0.70 3.32 -0.27 1.43 -0.85 -1.26 -4.95 117.35 114.06 2sdf s TYR 7 Ca 0.00 1.45 0.00 0.00 -0.52 0.00 0.00 57.07 58.00 2sdf s TYR 7 Cb 0.00 -3.50 0.00 0.00 0.38 0.00 0.00 41.96 38.84 2sdf s TYR 7 CO 0.00 -1.38 0.00 0.54 -1.52 0.00 0.00 175.55 173.19 2sdf n ARG 8 N 1.68 -0.51 -0.72 -3.49 1.74 -1.26 -5.09 116.66 109.00 2sdf n ARG 8 Ca 0.02 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.78 2sdf n ARG 8 Cb 0.43 0.00 0.15 0.00 -1.02 0.00 0.00 32.46 32.02 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 -1.80 0.14 -6.36 0.00 0.13 -2.00 -3.44 132.00 118.68 2sdf h PRO 10 Ca -0.46 -0.14 -0.55 0.00 -0.87 0.00 0.00 66.00 63.98 2sdf h PRO 10 Cb 1.29 0.04 -0.04 0.00 0.13 0.00 0.00 31.00 32.42 2sdf h PRO 10 CO 0.38 0.87 -0.10 0.00 -0.23 0.00 0.00 178.00 178.92 2sdf n ARG 12 N 0.49 0.00 -4.99 0.00 5.12 -1.26 -5.03 116.66 110.99 2sdf n ARG 12 Ca -0.03 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.57 2sdf n ARG 12 Cb 0.52 -0.73 -0.17 0.00 -1.16 0.00 0.00 32.46 30.92 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 2.44 0.01 -1.55 0.08 -1.26 -5.06 117.98 110.71 2sdf s PHE 13 Ca 0.00 -1.05 -0.11 0.00 0.12 0.00 0.00 56.93 55.88 2sdf s PHE 13 Cb 0.00 -1.65 -0.05 0.00 -0.57 0.00 0.00 43.02 40.75 2sdf s PHE 13 CO 0.00 -0.45 0.35 -0.06 -0.10 0.00 0.00 175.22 174.96 2sdf s PHE 14 N 0.52 3.66 -1.16 0.36 0.40 -1.26 -4.59 117.98 115.90 2sdf s PHE 14 Ca -0.15 0.83 -0.09 0.00 -0.60 0.00 0.00 56.93 56.92 2sdf s PHE 14 Cb -0.17 -2.17 0.24 0.00 0.51 0.00 0.00 43.02 41.43 2sdf s PHE 14 CO 0.05 0.62 1.44 0.39 0.70 0.00 0.00 175.22 178.43 2sdf n GLU 15 N 1.52 3.80 0.26 0.44 1.02 -0.28 -4.79 120.64 122.60 2sdf n GLU 15 Ca -0.13 -4.17 0.08 0.00 -0.02 0.00 0.00 57.16 52.92 2sdf n GLU 15 Cb 0.53 -2.72 0.64 0.00 -0.02 0.00 0.00 31.44 29.87 2sdf n GLU 15 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2sdf h SER 16 N 6.22 0.00 -0.02 1.62 4.64 -1.94 -0.65 113.55 123.41 2sdf h SER 16 Ca 0.26 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.58 2sdf h SER 16 Cb 0.75 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2sdf h SER 16 CO 1.28 0.04 0.10 -0.74 -0.87 0.00 0.00 176.83 176.64 2sdf h HIS 17 N 0.00 0.00 -3.64 4.77 6.17 -1.98 -3.44 115.15 117.03 2sdf h HIS 17 Ca -0.00 0.00 -0.53 0.00 0.71 0.00 0.00 60.37 60.55 2sdf h HIS 17 Cb 0.07 0.00 0.20 0.00 2.52 0.00 0.00 27.41 30.21 2sdf h HIS 17 CO 0.00 0.00 -0.29 0.28 0.71 0.00 0.00 177.93 178.63 2sdf n VAL 18 N -3.19 0.50 -3.78 5.26 0.31 -0.25 -5.04 118.33 112.14 2sdf n VAL 18 Ca -0.02 -0.18 -0.13 0.00 -0.01 0.00 0.00 64.34 64.00 2sdf n VAL 18 Cb 0.17 -0.78 -0.11 0.00 -0.91 0.00 0.00 33.84 32.21 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 -2.34 -0.71 0.57 3.52 0.00 -1.26 -5.02 121.76 116.52 2sdf s ALA 19 Ca 0.62 0.78 0.39 0.00 0.00 0.00 0.00 51.96 53.75 2sdf s ALA 19 Cb -0.24 -0.44 1.50 0.00 0.00 0.00 0.00 23.12 23.93 2sdf s ALA 19 CO 0.62 -0.14 1.63 -0.09 0.00 0.00 0.00 175.76 177.78 2sdf h ARG 20 N 5.60 0.00 0.63 0.00 2.43 -1.95 -0.69 114.38 120.39 2sdf h ARG 20 Ca -0.26 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.88 2sdf h ARG 20 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2sdf h ARG 20 CO 0.33 0.00 -0.32 0.00 -1.51 0.00 0.00 179.97 178.47 2sdf h ALA 21 N 1.09 -1.22 0.00 2.80 0.00 -2.02 -2.78 119.26 117.14 2sdf h ALA 21 Ca 0.66 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2sdf h ALA 21 Cb 2.88 0.37 0.00 0.00 0.00 0.00 0.00 17.79 21.04 2sdf h ALA 21 CO -0.01 -1.16 0.00 0.27 0.00 0.00 0.00 179.25 178.35 2sdf n ASN 22 N -4.41 0.26 -4.70 0.00 6.94 -0.49 -4.69 115.26 108.17 2sdf n ASN 22 Ca -0.11 0.55 -0.42 0.00 -0.02 0.00 0.00 54.58 54.58 2sdf n ASN 22 Cb 0.35 -0.61 -0.03 0.00 -2.36 0.00 0.00 39.78 37.13 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 -3.09 4.79 -0.26 3.53 1.01 -0.39 0.11 120.40 126.10 2sdf s VAL 23 Ca 0.08 2.03 0.01 0.00 0.00 0.00 0.00 61.98 64.09 2sdf s VAL 23 Cb 0.11 -4.30 -0.17 0.00 0.00 0.00 0.00 36.38 32.03 2sdf s VAL 23 CO 0.38 0.08 -0.22 1.17 0.00 0.00 0.00 175.10 176.51 2sdf n LYS 24 N 4.46 0.65 -4.00 2.72 3.00 -0.23 -4.87 118.16 119.88 2sdf n LYS 24 Ca 0.07 0.16 -0.08 0.00 -0.00 0.00 0.00 58.31 58.46 2sdf n LYS 24 Cb 0.50 -1.52 -0.10 0.00 0.00 0.00 0.00 35.03 33.91 2sdf n LYS 24 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 2sdf s HIS 25 N -2.52 0.33 0.07 5.64 3.76 -1.17 -5.02 115.29 116.38 2sdf s HIS 25 Ca -0.35 -0.73 0.09 0.00 -0.15 0.00 0.00 55.06 53.92 2sdf s HIS 25 Cb 0.09 -0.24 -0.03 0.00 1.11 0.00 0.00 32.58 33.51 2sdf s HIS 25 CO 0.60 -0.35 -0.25 -0.51 -0.85 0.00 0.00 174.74 173.37 2sdf s LEU 26 N -2.35 2.22 0.09 0.89 1.43 -1.26 -1.54 118.68 118.15 2sdf s LEU 26 Ca -0.02 -0.63 -0.16 0.00 -1.03 0.00 0.00 54.13 52.29 2sdf s LEU 26 Cb 0.01 -1.20 0.03 0.00 0.03 0.00 0.00 46.19 45.06 2sdf s LEU 26 CO -0.06 0.21 0.37 -0.54 0.23 0.00 0.00 176.35 176.56 2sdf s LYS 27 N -1.51 0.97 0.01 1.70 1.02 -0.47 -4.95 119.74 116.51 2sdf s LYS 27 Ca 0.11 -0.61 0.01 0.00 0.02 0.00 0.00 55.97 55.50 2sdf s LYS 27 Cb -0.10 0.42 -0.01 0.00 -0.52 0.00 0.00 37.83 37.63 2sdf s LYS 27 CO 0.03 -0.35 -0.04 0.42 -0.92 0.00 0.00 175.35 174.49 2sdf s ILE 28 N -3.27 0.26 -0.29 2.17 1.01 -1.26 0.13 121.20 119.95 2sdf s ILE 28 Ca -0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 60.65 60.19 2sdf s ILE 28 Cb 0.01 -0.27 0.01 0.00 0.01 0.00 0.00 42.46 42.22 2sdf s ILE 28 CO -0.08 -0.10 0.06 -0.76 0.00 0.00 0.00 174.94 174.07 2sdf s LEU 29 N -0.52 3.75 -1.06 2.97 1.02 -1.13 -4.91 118.68 118.79 2sdf s LEU 29 Ca -0.03 -0.69 -0.17 0.00 0.02 0.00 0.00 54.13 53.25 2sdf s LEU 29 Cb -0.04 -1.86 0.13 0.00 0.02 0.00 0.00 46.19 44.45 2sdf s LEU 29 CO -0.00 -0.17 1.30 0.21 0.02 0.00 0.00 176.35 177.70 2sdf s ASN 30 N 1.49 6.78 0.08 2.29 3.84 -1.26 -3.51 114.94 124.65 2sdf s ASN 30 Ca 0.03 -2.34 -0.07 0.00 0.21 0.00 0.00 52.86 50.68 2sdf s ASN 30 Cb -0.17 -2.43 -0.05 0.00 -0.55 0.00 0.00 41.25 38.05 2sdf s ASN 30 CO 0.02 -1.00 0.35 -0.89 -2.79 0.00 0.00 177.10 172.79 2sdf s THR 31 N 2.61 5.18 -0.05 -5.21 2.01 -1.26 -5.03 115.64 113.89 2sdf s THR 31 Ca 0.39 0.20 -0.23 0.00 0.31 0.00 0.00 61.69 62.36 2sdf s THR 31 Cb -0.03 -3.62 -0.27 0.00 0.01 0.00 0.00 72.50 68.60 2sdf s THR 31 CO -0.05 0.21 0.96 1.55 -0.69 0.00 0.00 174.62 176.60 2sdf h PRO 32 N 3.44 0.24 0.00 4.92 0.13 -1.94 -3.25 132.00 135.54 2sdf h PRO 32 Ca -0.48 -0.33 -0.00 0.00 -0.87 0.00 0.00 66.00 64.32 2sdf h PRO 32 Cb 1.18 0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 2sdf h PRO 32 CO 0.69 1.09 -0.01 -0.91 -0.23 0.00 0.00 178.00 178.63 2sdf h ASN 33 N -0.45 0.00 -0.40 1.44 4.21 -2.00 -3.43 115.58 114.96 2sdf h ASN 33 Ca -0.07 0.00 -0.60 0.00 1.21 0.00 0.00 56.30 56.84 2sdf h ASN 33 Cb 1.29 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 38.44 2sdf h ASN 33 CO 0.09 0.01 -0.30 0.00 -1.29 0.00 0.00 177.43 175.94 2sdf n ALA 35 N -1.78 0.00 -3.17 0.00 0.00 -1.26 -4.63 120.51 109.68 2sdf n ALA 35 Ca -0.04 -0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.38 2sdf n ALA 35 Cb 0.65 0.00 -0.01 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 -2.92 -1.54 -0.78 0.00 1.02 -1.26 -4.46 118.68 108.74 2sdf s LEU 36 Ca 0.00 0.06 -0.20 0.00 0.02 0.00 0.00 54.13 54.01 2sdf s LEU 36 Cb 0.00 1.94 0.10 0.00 0.02 0.00 0.00 46.19 48.25 2sdf s LEU 36 CO 0.00 -0.30 1.01 -1.10 0.02 0.00 0.00 176.35 175.98 2sdf s GLN 37 N 2.73 3.34 -0.10 1.70 1.11 -1.23 -4.97 119.66 122.23 2sdf s GLN 37 Ca 0.10 -1.34 -0.29 0.00 0.01 0.00 0.00 55.36 53.84 2sdf s GLN 37 Cb -0.10 -4.56 -0.05 0.00 -1.01 0.00 0.00 33.01 27.29 2sdf s GLN 37 CO -0.25 -1.76 1.69 0.42 0.01 0.00 0.00 175.29 175.40 2sdf s ILE 38 N 3.22 3.56 0.44 1.08 1.01 -1.26 -2.84 121.20 126.41 2sdf s ILE 38 Ca 0.26 0.66 0.08 0.00 0.00 0.00 0.00 60.65 61.65 2sdf s ILE 38 Cb -0.12 -3.48 0.01 0.00 0.01 0.00 0.00 42.46 38.88 2sdf s ILE 38 CO 0.00 -0.12 0.56 0.68 0.00 0.00 0.00 174.94 176.06 2sdf s VAL 39 N 4.59 2.83 0.35 2.92 -7.23 0.36 -2.07 120.40 122.15 2sdf s VAL 39 Ca 0.75 -1.07 -0.16 0.00 -1.81 0.00 0.00 61.98 59.69 2sdf s VAL 39 Cb -0.31 -2.90 0.06 0.00 0.56 0.00 0.00 36.38 33.79 2sdf s VAL 39 CO 0.30 0.00 0.81 0.00 -0.31 0.00 0.00 175.10 175.90 2sdf n ALA 40 N -1.84 -1.89 -3.63 1.32 0.00 0.35 -1.36 120.51 113.46 2sdf n ALA 40 Ca 0.08 -1.19 -0.23 0.00 0.00 0.00 0.00 53.44 52.09 2sdf n ALA 40 Cb 0.60 0.91 -0.17 0.00 0.00 0.00 0.00 19.45 20.79 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 -2.08 0.01 0.59 0.00 6.06 -0.59 0.23 118.95 123.17 2sdf s ARG 41 Ca 0.17 0.12 -0.11 0.00 -2.50 0.00 0.00 55.73 53.41 2sdf s ARG 41 Cb -0.04 -1.26 -0.04 0.00 0.06 0.00 0.00 34.95 33.66 2sdf s ARG 41 CO 0.10 -0.53 0.99 -0.51 -2.50 0.00 0.00 175.30 172.86 2sdf s LEU 42 N 2.16 3.33 -0.20 -0.88 1.43 0.14 -1.07 118.68 123.59 2sdf s LEU 42 Ca 0.03 1.37 0.03 0.00 -1.03 0.00 0.00 54.13 54.53 2sdf s LEU 42 Cb -0.14 -4.39 -0.14 0.00 0.03 0.00 0.00 46.19 41.55 2sdf s LEU 42 CO -0.07 -0.80 -0.16 0.29 0.23 0.00 0.00 176.35 175.84 2sdf n LYS 43 N -2.56 0.57 -0.35 1.70 4.76 0.29 -2.68 118.16 119.89 2sdf n LYS 43 Ca 0.05 0.11 0.25 0.00 -2.87 0.00 0.00 58.31 55.85 2sdf n LYS 43 Cb 0.54 -1.40 0.51 0.00 -1.84 0.00 0.00 35.03 32.84 2sdf n LYS 43 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 2sdf h ASN 44 N 0.00 0.46 0.00 4.39 -0.73 -1.96 -2.81 115.58 114.93 2sdf h ASN 44 Ca -0.45 0.14 -0.01 0.00 1.87 0.00 0.00 56.30 57.85 2sdf h ASN 44 Cb 1.72 0.08 -0.00 0.00 0.27 0.00 0.00 38.32 40.39 2sdf h ASN 44 CO -0.06 -0.05 -1.08 -0.46 -0.37 0.00 0.00 177.43 175.41 2sdf n ASN 45 N -4.83 4.67 -1.81 1.15 6.94 -1.26 -5.07 115.26 115.04 2sdf n ASN 45 Ca 0.30 0.00 -0.00 0.00 -0.02 0.00 0.00 54.58 54.86 2sdf n ASN 45 Cb 1.01 0.86 0.00 0.00 -2.36 0.00 0.00 39.78 39.29 2sdf n ASN 45 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 2sdf n ASN 46 N -1.75 -3.15 -3.86 0.53 5.15 -1.06 -5.10 115.26 106.02 2sdf n ASN 46 Ca -0.01 -0.01 -0.08 0.00 -0.60 0.00 0.00 54.58 53.89 2sdf n ASN 46 Cb 0.24 -1.86 -0.03 0.00 -0.53 0.00 0.00 39.78 37.60 2sdf n ASN 46 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2sdf s ARG 47 N -2.88 1.69 -0.10 1.20 0.52 -1.09 -4.97 118.95 113.31 2sdf s ARG 47 Ca 0.00 -1.01 -0.11 0.00 -0.52 0.00 0.00 55.73 54.10 2sdf s ARG 47 Cb -0.00 0.57 -0.05 0.00 0.52 0.00 0.00 34.95 36.00 2sdf s ARG 47 CO 0.15 -0.75 0.25 -1.14 0.02 0.00 0.00 175.30 173.82 2sdf s GLN 48 N -3.93 3.78 0.05 3.54 0.74 -1.26 0.26 119.66 122.84 2sdf s GLN 48 Ca 0.13 0.06 -0.08 0.00 0.05 0.00 0.00 55.36 55.52 2sdf s GLN 48 Cb -0.04 -3.26 -0.00 0.00 1.10 0.00 0.00 33.01 30.81 2sdf s GLN 48 CO 0.06 0.62 0.16 0.14 -0.55 0.00 0.00 175.29 175.72 2sdf s VAL 49 N -0.67 0.12 -0.41 1.34 -7.23 0.14 -4.93 120.40 108.76 2sdf s VAL 49 Ca 0.17 -1.01 -0.21 0.00 -1.81 0.00 0.00 61.98 59.12 2sdf s VAL 49 Cb -0.13 -0.99 0.02 0.00 0.56 0.00 0.00 36.38 35.83 2sdf s VAL 49 CO 0.06 -0.56 0.67 0.00 -0.31 0.00 0.00 175.10 174.96 2sdf s ILE 51 N 2.86 4.49 0.27 0.00 1.01 -0.88 -1.12 121.20 127.83 2sdf s ILE 51 Ca 0.25 1.29 -0.29 0.00 0.00 0.00 0.00 60.65 61.90 2sdf s ILE 51 Cb -0.14 -3.63 -0.09 0.00 0.01 0.00 0.00 42.46 38.61 2sdf s ILE 51 CO 0.18 -0.37 0.97 -0.62 0.00 0.00 0.00 174.94 175.10 2sdf s ASP 52 N -2.41 7.48 0.44 3.58 2.15 -1.26 -4.67 116.67 121.99 2sdf s ASP 52 Ca 0.59 1.98 0.24 0.00 0.43 0.00 0.00 52.55 55.80 2sdf s ASP 52 Cb -0.09 -2.61 0.64 0.00 -0.30 0.00 0.00 42.92 40.56 2sdf s ASP 52 CO 0.18 0.03 1.71 1.55 -0.17 0.00 0.00 175.17 178.47 2sdf h PRO 53 N 3.81 0.00 -0.22 4.34 0.13 -1.96 -3.03 132.00 135.07 2sdf h PRO 53 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2sdf h PRO 53 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2sdf h PRO 53 CO 0.67 0.12 0.00 1.17 -0.23 0.00 0.00 178.00 179.73 2sdf n LYS 54 N -3.17 1.59 -0.83 0.86 0.00 -1.26 -4.34 118.16 111.02 2sdf n LYS 54 Ca 0.02 -0.91 -0.31 0.00 0.00 0.00 0.00 58.31 57.11 2sdf n LYS 54 Cb 0.49 -1.25 0.16 0.00 0.00 0.00 0.00 35.03 34.43 2sdf n LYS 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2sdf s LEU 55 N -1.17 2.73 0.10 3.14 1.43 -1.15 -4.87 118.68 118.90 2sdf s LEU 55 Ca 0.22 2.04 -0.05 0.00 -1.03 0.00 0.00 54.13 55.30 2sdf s LEU 55 Cb 0.11 -4.46 -0.17 0.00 0.03 0.00 0.00 46.19 41.70 2sdf s LEU 55 CO 0.16 -2.94 1.23 0.11 0.23 0.00 0.00 176.35 175.14 2sdf h LYS 56 N -1.75 0.38 0.00 1.70 1.57 -1.91 -2.14 116.57 114.41 2sdf h LYS 56 Ca -0.45 -0.49 -0.22 0.00 -1.87 0.00 0.00 60.65 57.63 2sdf h LYS 56 Cb 1.27 0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.70 2sdf h LYS 56 CO 0.45 1.17 -1.32 0.11 -0.57 0.00 0.00 179.45 179.28 2sdf h TRP 57 N 0.18 0.00 0.00 -1.35 5.08 -1.95 -3.30 115.95 114.60 2sdf h TRP 57 Ca -0.11 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.83 2sdf h TRP 57 Cb 1.74 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.90 2sdf h TRP 57 CO 0.07 0.83 -0.14 0.82 -1.28 0.00 0.00 178.44 178.74 2sdf h ILE 58 N 0.00 0.25 -0.02 0.12 2.04 -1.88 -2.75 117.51 115.26 2sdf h ILE 58 Ca -0.16 -1.25 -0.07 0.00 1.00 0.00 0.00 64.86 64.39 2sdf h ILE 58 Cb 1.77 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.87 2sdf h ILE 58 CO 0.08 0.13 -0.31 0.06 0.00 0.00 0.00 178.15 178.12 2sdf h GLN 59 N 0.00 0.04 0.06 2.37 3.07 -1.46 0.64 115.11 119.84 2sdf h GLN 59 Ca -0.00 -0.01 -0.24 0.00 0.09 0.00 0.00 58.65 58.48 2sdf h GLN 59 Cb 1.02 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.57 2sdf h GLN 59 CO 0.02 0.35 -1.11 0.93 0.09 0.00 0.00 178.83 179.10 2sdf h GLU 60 N 0.04 0.14 -0.06 0.06 5.08 -1.66 -2.72 114.58 115.45 2sdf h GLU 60 Ca 0.00 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.05 2sdf h GLU 60 Cb 0.56 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2sdf h GLU 60 CO 0.04 1.11 -0.24 -0.92 -1.00 0.00 0.00 179.01 178.00 2sdf h TYR 61 N 0.04 0.37 -0.12 4.33 3.20 -1.10 0.57 116.97 124.26 2sdf h TYR 61 Ca -0.07 -0.15 -0.03 0.00 3.14 0.00 0.00 58.73 61.62 2sdf h TYR 61 Cb 1.86 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 40.06 2sdf h TYR 61 CO 0.03 0.86 -0.04 1.25 -1.64 0.00 0.00 178.16 178.62 2sdf h LEU 62 N -0.23 0.16 0.00 2.82 6.46 0.18 0.86 115.31 125.56 2sdf h LEU 62 Ca -0.01 -0.02 -0.19 0.00 -0.12 0.00 0.00 57.88 57.54 2sdf h LEU 62 Cb 0.88 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.74 2sdf h LEU 62 CO 0.05 0.23 -1.18 1.05 -0.62 0.00 0.00 178.44 177.97 2sdf h GLU 63 N 0.17 0.00 0.00 1.25 4.11 -1.46 -3.20 114.58 115.45 2sdf h GLU 63 Ca 0.04 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.26 2sdf h GLU 63 Cb 0.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2sdf h GLU 63 CO 0.01 0.56 -1.06 -0.22 0.07 0.00 0.00 179.01 178.37 2sdf h LYS 64 N 0.00 0.00 -0.73 1.06 3.11 -0.08 -3.23 116.57 116.70 2sdf h LYS 64 Ca -0.12 0.00 -0.06 0.00 -2.81 0.00 0.00 60.65 57.66 2sdf h LYS 64 Cb 1.69 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.88 2sdf h LYS 64 CO 0.08 0.85 0.07 0.00 -2.81 0.00 0.00 179.45 177.64 2sdf n ALA 65 N -2.37 3.75 0.07 5.00 0.00 0.29 -4.23 120.51 123.03 2sdf n ALA 65 Ca -0.02 -1.57 -0.13 0.00 0.00 0.00 0.00 53.44 51.72 2sdf n ALA 65 Cb 0.93 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 19.21 2sdf n ALA 65 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2sdf h LEU 66 N 2.75 0.49 -0.15 0.00 6.46 -1.57 -3.49 115.31 119.81 2sdf h LEU 66 Ca 0.07 -0.39 0.00 0.00 -0.12 0.00 0.00 57.88 57.44 2sdf h LEU 66 Cb 1.75 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 41.53 2sdf h LEU 66 CO 0.45 1.19 0.00 -0.46 -0.62 0.00 0.00 178.44 178.99