#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2sdf s PRO 2 N 0.00 4.41 -0.28 1.64 0.04 -1.26 -5.02 135.00 134.54 2sdf s PRO 2 Ca 0.00 1.22 -0.26 0.00 0.04 0.00 0.00 61.00 62.00 2sdf s PRO 2 Cb 0.00 -3.52 0.16 0.00 0.04 0.00 0.00 34.50 31.18 2sdf s PRO 2 CO 0.00 -0.22 1.26 0.54 0.04 0.00 0.00 177.00 178.62 2sdf s VAL 3 N 1.72 0.00 -0.08 -0.36 0.11 -1.26 -5.07 120.40 115.47 2sdf s VAL 3 Ca 0.45 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.53 2sdf s VAL 3 Cb -0.18 -1.00 0.10 0.00 -1.53 0.00 0.00 36.38 33.77 2sdf s VAL 3 CO 0.18 0.00 0.70 -1.54 -3.33 0.00 0.00 175.10 171.11 2sdf n SER 4 N 1.62 -0.47 -0.05 3.54 3.41 -1.26 -4.96 113.62 115.46 2sdf n SER 4 Ca -0.10 -1.19 -0.04 0.00 -0.26 0.00 0.00 58.87 57.28 2sdf n SER 4 Cb 0.57 0.20 -0.01 0.00 -0.26 0.00 0.00 64.21 64.70 2sdf n SER 4 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2sdf n LEU 5 N -0.37 1.13 -0.06 1.04 7.94 -1.26 -4.80 117.00 120.62 2sdf n LEU 5 Ca -0.08 0.35 -0.06 0.00 -1.11 0.00 0.00 56.01 55.11 2sdf n LEU 5 Cb 0.56 -0.69 -0.11 0.00 0.53 0.00 0.00 43.42 43.71 2sdf n LEU 5 CO -0.05 -0.43 -0.93 -0.24 -1.11 0.00 0.00 177.39 174.63 2sdf n SER 6 N -3.68 1.60 0.00 1.96 2.88 -1.26 -5.00 113.62 110.11 2sdf n SER 6 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 2sdf n SER 6 Cb 0.23 0.90 0.00 0.00 -0.75 0.00 0.00 64.21 64.60 2sdf n SER 6 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2sdf n TYR 7 N -2.47 0.00 -4.95 0.66 4.19 -1.26 -4.92 117.16 108.40 2sdf n TYR 7 Ca -0.21 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.00 2sdf n TYR 7 Cb 0.91 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.74 2sdf n TYR 7 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2sdf n ARG 8 N 0.00 0.00 -1.69 2.98 1.74 -1.26 -4.70 116.66 113.73 2sdf n ARG 8 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 2sdf n ARG 8 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 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 3.69 0.00 -6.96 0.00 0.13 -1.96 -3.46 132.00 123.44 2sdf h PRO 10 Ca -0.46 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.22 2sdf h PRO 10 Cb 1.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 2sdf h PRO 10 CO 0.71 0.79 0.33 0.00 -0.23 0.00 0.00 178.00 179.60 2sdf n ARG 12 N -0.08 0.00 -4.53 0.00 1.85 -1.26 -5.09 116.66 107.54 2sdf n ARG 12 Ca 0.04 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.65 2sdf n ARG 12 Cb 0.52 -0.37 -0.14 0.00 -1.05 0.00 0.00 32.46 31.43 2sdf n ARG 12 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2sdf s PHE 13 N -1.71 1.78 -0.08 2.89 0.08 -1.26 -5.14 117.98 114.53 2sdf s PHE 13 Ca 0.00 -0.38 0.04 0.00 0.12 0.00 0.00 56.93 56.71 2sdf s PHE 13 Cb 0.00 -1.04 -0.01 0.00 -0.57 0.00 0.00 43.02 41.40 2sdf s PHE 13 CO 0.00 0.12 -0.22 -0.06 -0.10 0.00 0.00 175.22 174.96 2sdf s PHE 14 N -0.90 2.56 -1.00 0.36 0.40 -1.26 -4.09 117.98 114.05 2sdf s PHE 14 Ca 0.07 -0.77 -0.04 0.00 -0.60 0.00 0.00 56.93 55.58 2sdf s PHE 14 Cb -0.09 -1.68 0.26 0.00 0.51 0.00 0.00 43.02 42.02 2sdf s PHE 14 CO 0.02 -0.25 1.06 -0.85 0.70 0.00 0.00 175.22 175.90 2sdf n GLU 15 N 3.18 3.36 0.28 0.44 -0.00 -0.86 -4.86 120.64 122.19 2sdf n GLU 15 Ca -0.18 -4.50 0.13 0.00 -0.00 0.00 0.00 57.16 52.61 2sdf n GLU 15 Cb 0.52 -2.47 0.82 0.00 -0.00 0.00 0.00 31.44 30.31 2sdf n GLU 15 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2sdf h SER 16 N 5.99 0.00 -0.30 -1.84 4.64 -1.95 -2.06 113.55 118.03 2sdf h SER 16 Ca 0.18 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.59 2sdf h SER 16 Cb 0.78 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 2sdf h SER 16 CO 1.02 0.02 0.29 1.12 -0.87 0.00 0.00 176.83 178.41 2sdf h HIS 17 N 0.00 0.00 -3.50 4.77 2.07 -1.99 -3.43 115.15 113.07 2sdf h HIS 17 Ca -0.00 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 56.98 2sdf h HIS 17 Cb 0.05 0.00 0.21 0.00 2.57 0.00 0.00 27.41 30.24 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 -3.93 0.40 -3.83 6.12 0.31 -0.78 -5.04 118.33 111.59 2sdf n VAL 18 Ca 0.04 -0.21 -0.12 0.00 -0.01 0.00 0.00 64.34 64.05 2sdf n VAL 18 Cb 0.44 -0.71 -0.12 0.00 -0.91 0.00 0.00 33.84 32.54 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 -2.33 -0.32 0.57 3.52 0.00 -1.26 -4.99 121.76 116.95 2sdf s ALA 19 Ca 0.60 0.30 0.40 0.00 0.00 0.00 0.00 51.96 53.26 2sdf s ALA 19 Cb -0.24 -0.18 1.50 0.00 0.00 0.00 0.00 23.12 24.21 2sdf s ALA 19 CO 0.64 -0.08 1.60 -0.09 0.00 0.00 0.00 175.76 177.83 2sdf h ARG 20 N 5.74 0.00 0.67 0.00 2.43 -1.96 -1.03 114.38 120.23 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 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2sdf h ARG 20 CO 0.42 0.00 -0.34 0.00 -1.51 0.00 0.00 179.97 178.54 2sdf h ALA 21 N 1.04 -1.23 0.00 2.80 0.00 -2.02 -2.85 119.26 117.00 2sdf h ALA 21 Ca 0.70 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2sdf h ALA 21 Cb 3.03 0.39 0.00 0.00 0.00 0.00 0.00 17.79 21.21 2sdf h ALA 21 CO -0.01 -1.17 0.00 0.27 0.00 0.00 0.00 179.25 178.34 2sdf n ASN 22 N -4.54 0.00 -4.74 0.00 6.94 -0.50 -4.78 115.26 107.64 2sdf n ASN 22 Ca -0.11 0.26 -0.41 0.00 -0.02 0.00 0.00 54.58 54.29 2sdf n ASN 22 Cb 0.37 -0.40 -0.04 0.00 -2.36 0.00 0.00 39.78 37.34 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 -2.81 3.73 -0.17 3.53 1.01 -0.56 0.11 120.40 125.24 2sdf s VAL 23 Ca 0.16 1.53 -0.15 0.00 0.00 0.00 0.00 61.98 63.51 2sdf s VAL 23 Cb 0.15 -3.97 -0.11 0.00 0.00 0.00 0.00 36.38 32.45 2sdf s VAL 23 CO 0.38 0.28 0.03 0.50 0.00 0.00 0.00 175.10 176.30 2sdf h LYS 24 N 4.91 0.00 -3.93 2.72 1.63 -0.27 -3.44 116.57 118.18 2sdf h LYS 24 Ca -0.45 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.22 2sdf h LYS 24 Cb 1.21 0.00 -0.10 0.00 -0.60 0.00 0.00 32.23 32.74 2sdf h LYS 24 CO 0.72 0.49 -0.24 -1.58 -3.45 0.00 0.00 179.45 175.39 2sdf s HIS 25 N -2.27 0.65 0.06 1.91 2.46 -1.11 -5.02 115.29 111.96 2sdf s HIS 25 Ca -0.21 -0.96 0.08 0.00 0.47 0.00 0.00 55.06 54.44 2sdf s HIS 25 Cb 0.04 -0.02 -0.03 0.00 -0.13 0.00 0.00 32.58 32.44 2sdf s HIS 25 CO 0.40 -0.93 -0.21 -0.51 -2.47 0.00 0.00 174.74 171.02 2sdf s LEU 26 N -3.08 2.20 0.13 8.88 1.43 -1.26 -2.35 118.68 124.63 2sdf s LEU 26 Ca 0.27 -0.56 -0.15 0.00 -1.03 0.00 0.00 54.13 52.66 2sdf s LEU 26 Cb 0.01 -0.95 0.03 0.00 0.03 0.00 0.00 46.19 45.31 2sdf s LEU 26 CO 0.11 0.13 0.38 -0.54 0.23 0.00 0.00 176.35 176.67 2sdf s LYS 27 N -1.36 1.09 0.03 1.70 1.02 -0.81 -4.97 119.74 116.44 2sdf s LYS 27 Ca 0.07 -0.81 -0.02 0.00 0.02 0.00 0.00 55.97 55.24 2sdf s LYS 27 Cb -0.09 0.45 -0.02 0.00 -0.52 0.00 0.00 37.83 37.65 2sdf s LYS 27 CO 0.02 -0.42 0.00 0.42 -0.92 0.00 0.00 175.35 174.46 2sdf s ILE 28 N -3.84 0.13 -0.22 2.17 1.09 -1.26 0.13 121.20 119.40 2sdf s ILE 28 Ca 0.05 -1.10 0.00 0.00 -1.10 0.00 0.00 60.65 58.51 2sdf s ILE 28 Cb 0.02 -0.63 0.03 0.00 -1.06 0.00 0.00 42.46 40.82 2sdf s ILE 28 CO -0.09 -0.61 -0.13 -0.76 -0.10 0.00 0.00 174.94 173.25 2sdf s LEU 29 N -1.85 2.82 -1.18 2.97 2.01 -1.10 -4.90 118.68 117.44 2sdf s LEU 29 Ca -0.10 -0.89 -0.10 0.00 0.01 0.00 0.00 54.13 53.05 2sdf s LEU 29 Cb -0.05 -1.57 0.22 0.00 0.01 0.00 0.00 46.19 44.81 2sdf s LEU 29 CO -0.03 -0.09 1.47 -3.20 1.01 0.00 0.00 176.35 175.51 2sdf n ASN 30 N 4.60 5.48 -4.80 2.29 5.15 -1.26 -3.55 115.26 123.16 2sdf n ASN 30 Ca -0.18 -3.10 -0.35 0.00 -0.60 0.00 0.00 54.58 50.35 2sdf n ASN 30 Cb 0.47 -1.45 -0.05 0.00 -0.53 0.00 0.00 39.78 38.22 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 -0.18 4.04 -0.02 -0.44 2.01 -1.26 -4.99 115.64 114.81 2sdf s THR 31 Ca 0.37 1.42 -0.21 0.00 0.31 0.00 0.00 61.69 63.58 2sdf s THR 31 Cb -0.00 -3.66 -0.26 0.00 0.01 0.00 0.00 72.50 68.59 2sdf s THR 31 CO 0.00 -0.13 1.03 1.55 -0.69 0.00 0.00 174.62 176.38 2sdf h PRO 32 N 2.21 0.36 0.00 4.92 0.13 -1.95 -3.22 132.00 134.45 2sdf h PRO 32 Ca -0.49 -0.45 -0.01 0.00 -0.87 0.00 0.00 66.00 64.18 2sdf h PRO 32 Cb 1.20 0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.47 2sdf h PRO 32 CO 0.62 1.14 -0.07 -0.91 -0.23 0.00 0.00 178.00 178.54 2sdf h ASN 33 N -0.22 0.00 -4.67 1.44 4.21 -1.94 -3.43 115.58 110.98 2sdf h ASN 33 Ca -0.09 0.00 -0.34 0.00 1.21 0.00 0.00 56.30 57.08 2sdf h ASN 33 Cb 1.40 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 38.56 2sdf h ASN 33 CO 0.12 0.07 -0.18 0.00 -1.29 0.00 0.00 177.43 176.15 2sdf n ALA 35 N -2.29 0.37 -2.93 0.00 0.00 -1.26 -4.58 120.51 109.82 2sdf n ALA 35 Ca -0.10 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.19 2sdf n ALA 35 Cb 0.36 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.66 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 -2.23 1.89 -0.34 0.00 2.01 -1.26 -4.29 118.68 114.45 2sdf s LEU 36 Ca 0.00 -0.06 0.00 0.00 0.01 0.00 0.00 54.13 54.08 2sdf s LEU 36 Cb 0.00 -0.19 0.14 0.00 0.01 0.00 0.00 46.19 46.15 2sdf s LEU 36 CO 0.00 0.02 0.23 -1.10 1.01 0.00 0.00 176.35 176.51 2sdf s GLN 37 N 0.08 0.51 -0.13 1.70 1.11 -1.23 -5.04 119.66 116.66 2sdf s GLN 37 Ca -0.00 -1.11 -0.29 0.00 0.01 0.00 0.00 55.36 53.96 2sdf s GLN 37 Cb -0.03 -1.16 -0.05 0.00 -1.01 0.00 0.00 33.01 30.76 2sdf s GLN 37 CO -0.00 -1.18 1.70 0.42 0.01 0.00 0.00 175.29 176.23 2sdf s ILE 38 N 1.30 3.55 0.48 1.08 1.01 -1.26 -2.70 121.20 124.66 2sdf s ILE 38 Ca 0.16 0.65 0.08 0.00 0.00 0.00 0.00 60.65 61.55 2sdf s ILE 38 Cb -0.21 -3.50 0.04 0.00 0.01 0.00 0.00 42.46 38.80 2sdf s ILE 38 CO -0.05 -0.15 0.61 0.68 0.00 0.00 0.00 174.94 176.03 2sdf s VAL 39 N 4.83 2.56 0.37 2.92 -7.23 0.34 -2.37 120.40 121.82 2sdf s VAL 39 Ca 0.75 -1.08 -0.16 0.00 -1.81 0.00 0.00 61.98 59.69 2sdf s VAL 39 Cb -0.30 -2.64 0.06 0.00 0.56 0.00 0.00 36.38 34.06 2sdf s VAL 39 CO 0.30 0.00 0.82 0.00 -0.31 0.00 0.00 175.10 175.92 2sdf n ALA 40 N -1.94 -1.90 -3.57 1.32 0.00 0.35 -1.92 120.51 112.85 2sdf n ALA 40 Ca 0.09 -1.23 -0.22 0.00 0.00 0.00 0.00 53.44 52.08 2sdf n ALA 40 Cb 0.61 0.95 -0.15 0.00 0.00 0.00 0.00 19.45 20.85 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 0.11 0.64 0.00 3.52 -0.99 0.19 118.95 120.34 2sdf s ARG 41 Ca 0.17 0.09 -0.11 0.00 -0.13 0.00 0.00 55.73 55.75 2sdf s ARG 41 Cb -0.05 -1.43 -0.03 0.00 -1.56 0.00 0.00 34.95 31.89 2sdf s ARG 41 CO 0.11 -0.63 1.04 -0.51 -0.81 0.00 0.00 175.30 174.50 2sdf s LEU 42 N 2.23 3.16 -0.22 -0.88 1.43 0.12 0.43 118.68 124.95 2sdf s LEU 42 Ca 0.04 1.39 -0.02 0.00 -1.03 0.00 0.00 54.13 54.51 2sdf s LEU 42 Cb -0.15 -4.38 -0.13 0.00 0.03 0.00 0.00 46.19 41.56 2sdf s LEU 42 CO -0.10 -1.00 -0.22 1.17 0.23 0.00 0.00 176.35 176.43 2sdf n LYS 43 N -2.83 0.51 -0.37 1.70 0.00 0.30 -2.68 118.16 114.79 2sdf n LYS 43 Ca 0.06 0.15 0.29 0.00 0.00 0.00 0.00 58.31 58.81 2sdf n LYS 43 Cb 0.54 -1.39 0.56 0.00 0.00 0.00 0.00 35.03 34.75 2sdf n LYS 43 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.40 176.43 2sdf h ASN 44 N -0.23 0.37 0.00 3.14 -0.73 -1.96 -2.70 115.58 113.48 2sdf h ASN 44 Ca -0.50 0.12 -0.00 0.00 1.87 0.00 0.00 56.30 57.78 2sdf h ASN 44 Cb 1.67 0.08 -0.00 0.00 0.27 0.00 0.00 38.32 40.33 2sdf h ASN 44 CO -0.15 -0.05 -1.04 -0.46 -0.37 0.00 0.00 177.43 175.35 2sdf n ASN 45 N -4.71 4.82 -1.99 1.15 6.94 -1.26 -5.08 115.26 115.12 2sdf n ASN 45 Ca 0.31 0.00 -0.01 0.00 -0.02 0.00 0.00 54.58 54.86 2sdf n ASN 45 Cb 1.11 0.88 0.00 0.00 -2.36 0.00 0.00 39.78 39.41 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 -1.68 -3.95 -3.59 0.53 5.15 -1.02 -5.09 115.26 105.60 2sdf n ASN 46 Ca -0.00 0.06 -0.09 0.00 -0.60 0.00 0.00 54.58 53.95 2sdf n ASN 46 Cb 0.18 -2.45 -0.02 0.00 -0.53 0.00 0.00 39.78 36.96 2sdf n ASN 46 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2sdf s ARG 47 N -2.38 1.26 -0.03 1.20 3.52 -1.10 -4.97 118.95 116.46 2sdf s ARG 47 Ca 0.04 -0.58 -0.16 0.00 -0.13 0.00 0.00 55.73 54.90 2sdf s ARG 47 Cb -0.01 0.51 -0.05 0.00 -1.56 0.00 0.00 34.95 33.84 2sdf s ARG 47 CO 0.25 -0.57 0.45 -1.14 -0.81 0.00 0.00 175.30 173.48 2sdf s GLN 48 N -3.55 4.09 0.33 5.12 0.74 -1.26 0.11 119.66 125.24 2sdf s GLN 48 Ca 0.06 0.46 0.06 0.00 0.05 0.00 0.00 55.36 55.99 2sdf s GLN 48 Cb -0.02 -3.29 -0.03 0.00 1.10 0.00 0.00 33.01 30.77 2sdf s GLN 48 CO -0.05 0.52 0.30 0.14 -0.55 0.00 0.00 175.29 175.65 2sdf s VAL 49 N -0.55 0.00 -0.28 1.34 -7.23 0.13 -4.94 120.40 108.87 2sdf s VAL 49 Ca 0.25 -1.95 -0.03 0.00 -1.81 0.00 0.00 61.98 58.43 2sdf s VAL 49 Cb -0.17 -2.52 0.03 0.00 0.56 0.00 0.00 36.38 34.28 2sdf s VAL 49 CO 0.13 0.00 -0.00 0.00 -0.31 0.00 0.00 175.10 174.92 2sdf s ILE 51 N 1.36 4.65 0.20 0.00 1.01 -1.00 -2.03 121.20 125.40 2sdf s ILE 51 Ca -0.00 0.96 -0.30 0.00 0.00 0.00 0.00 60.65 61.31 2sdf s ILE 51 Cb -0.18 -3.67 -0.08 0.00 0.01 0.00 0.00 42.46 38.55 2sdf s ILE 51 CO -0.01 -0.41 0.96 -0.62 0.00 0.00 0.00 174.94 174.86 2sdf s ASP 52 N -2.70 7.56 0.00 3.58 2.15 -1.26 -4.72 116.67 121.28 2sdf s ASP 52 Ca 0.55 1.93 0.24 0.00 0.43 0.00 0.00 52.55 55.70 2sdf s ASP 52 Cb -0.10 -2.60 1.16 0.00 -0.30 0.00 0.00 42.92 41.08 2sdf s ASP 52 CO 0.24 0.06 1.78 -0.81 -0.17 0.00 0.00 175.17 176.27 2sdf n PRO 53 N 1.91 0.26 -0.60 4.34 -0.04 -1.26 -2.89 135.00 136.72 2sdf n PRO 53 Ca -0.00 0.07 0.08 0.00 -0.04 0.00 0.00 63.50 63.60 2sdf n PRO 53 Cb 0.47 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.74 2sdf n PRO 53 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2sdf n LYS 54 N -1.34 3.62 -1.24 0.54 5.02 -1.26 -4.56 118.16 118.95 2sdf n LYS 54 Ca 0.10 -2.93 -0.31 0.00 -2.02 0.00 0.00 58.31 53.16 2sdf n LYS 54 Cb 0.21 -1.97 0.11 0.00 -0.02 0.00 0.00 35.03 33.36 2sdf n LYS 54 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2sdf s LEU 55 N -2.70 2.78 0.12 -0.35 1.43 -1.14 -4.85 118.68 113.97 2sdf s LEU 55 Ca 0.46 1.72 -0.11 0.00 -1.03 0.00 0.00 54.13 55.17 2sdf s LEU 55 Cb 0.36 -4.33 -0.11 0.00 0.03 0.00 0.00 46.19 42.14 2sdf s LEU 55 CO 0.12 -2.24 1.34 0.50 0.23 0.00 0.00 176.35 176.31 2sdf h LYS 56 N -1.27 0.77 0.00 1.70 1.63 -1.93 -0.42 116.57 117.05 2sdf h LYS 56 Ca -0.45 -0.60 -0.24 0.00 -0.85 0.00 0.00 60.65 58.51 2sdf h LYS 56 Cb 1.25 0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 32.95 2sdf h LYS 56 CO 0.52 1.21 -1.34 0.11 -3.45 0.00 0.00 179.45 176.50 2sdf h TRP 57 N 0.54 0.00 0.00 1.91 5.08 -1.94 -3.29 115.95 118.25 2sdf h TRP 57 Ca -0.04 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.93 2sdf h TRP 57 Cb 1.35 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.51 2sdf h TRP 57 CO 0.08 0.91 -0.01 0.82 -1.28 0.00 0.00 178.44 178.97 2sdf h ILE 58 N 0.00 0.00 0.00 0.12 2.04 -1.89 -2.82 117.51 114.96 2sdf h ILE 58 Ca -0.16 -0.86 -0.08 0.00 1.00 0.00 0.00 64.86 64.76 2sdf h ILE 58 Cb 1.83 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 39.76 2sdf h ILE 58 CO 0.09 0.00 -0.40 0.06 0.00 0.00 0.00 178.15 177.90 2sdf h GLN 59 N 0.00 0.00 0.14 2.37 3.07 -1.13 0.50 115.11 120.06 2sdf h GLN 59 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 58.65 58.45 2sdf h GLN 59 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.49 2sdf h GLN 59 CO 0.00 0.40 -1.38 1.49 0.09 0.00 0.00 178.83 179.43 2sdf h GLU 60 N 0.00 0.29 -0.01 0.06 4.81 -1.67 -2.25 114.58 115.82 2sdf h GLU 60 Ca -0.00 -0.50 -0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2sdf h GLU 60 Cb 0.74 0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.30 2sdf h GLU 60 CO 0.05 1.20 -0.00 -0.92 -0.73 0.00 0.00 179.01 178.61 2sdf h TYR 61 N 0.08 0.02 0.00 0.92 3.20 -1.22 0.24 116.97 120.21 2sdf h TYR 61 Ca -0.19 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.63 2sdf h TYR 61 Cb 2.01 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 40.27 2sdf h TYR 61 CO 0.07 0.39 -0.22 1.25 -1.64 0.00 0.00 178.16 178.02 2sdf h LEU 62 N -0.36 0.00 0.16 2.82 6.46 -0.11 0.86 115.31 125.13 2sdf h LEU 62 Ca 0.00 0.00 -0.23 0.00 -0.12 0.00 0.00 57.88 57.53 2sdf h LEU 62 Cb 0.39 0.00 0.03 0.00 -0.73 0.00 0.00 40.66 40.34 2sdf h LEU 62 CO 0.00 0.22 -1.00 -0.08 -0.62 0.00 0.00 178.44 176.96 2sdf h GLU 63 N 0.00 0.40 0.00 1.25 4.22 -1.21 -1.46 114.58 117.78 2sdf h GLU 63 Ca -0.00 -0.64 -0.17 0.00 0.08 0.00 0.00 59.36 58.63 2sdf h GLU 63 Cb 0.52 0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 2sdf h GLU 63 CO 0.03 1.29 -0.82 1.57 -2.18 0.00 0.00 179.01 178.90 2sdf h LYS 64 N -0.16 0.00 0.14 1.92 5.09 -0.33 -3.29 116.57 119.93 2sdf h LYS 64 Ca -0.17 0.00 -0.30 0.00 0.09 0.00 0.00 60.65 60.27 2sdf h LYS 64 Cb 1.77 0.00 0.02 0.00 0.10 0.00 0.00 32.23 34.12 2sdf h LYS 64 CO 0.19 0.80 -1.27 0.00 -2.09 0.00 0.00 179.45 177.08 2sdf h ALA 65 N 1.19 0.02 -4.62 0.07 0.00 0.65 -3.50 119.26 113.06 2sdf h ALA 65 Ca -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.09 2sdf h ALA 65 Cb 1.63 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2sdf h ALA 65 CO 0.10 0.76 -0.96 -0.11 0.00 0.00 0.00 179.25 179.04 2sdf n LEU 66 N -3.72 -6.52 0.00 0.00 0.00 -0.55 -5.05 117.00 101.17 2sdf n LEU 66 Ca -0.13 2.82 0.04 0.00 0.00 0.00 0.00 56.01 58.74 2sdf n LEU 66 Cb 1.00 -3.20 0.23 0.00 0.00 0.00 0.00 43.42 41.46 2sdf n LEU 66 CO 0.57 -2.79 0.46 0.59 0.00 0.00 0.00 177.39 176.22