#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 2.60 -0.93 1.97 0.04 -1.26 -4.91 135.00 132.51 2sdf s PRO 2 Ca 0.00 0.25 -0.26 0.00 0.04 0.00 0.00 61.00 61.03 2sdf s PRO 2 Cb 0.00 -2.06 -0.14 0.00 0.04 0.00 0.00 34.50 32.34 2sdf s PRO 2 CO 0.00 -1.13 2.19 0.54 0.04 0.00 0.00 177.00 178.64 2sdf s VAL 3 N -3.34 3.15 1.27 -0.36 0.11 -1.26 -4.91 120.40 115.06 2sdf s VAL 3 Ca 0.59 -0.18 -0.21 0.00 -2.93 0.00 0.00 61.98 59.24 2sdf s VAL 3 Cb -0.11 -3.64 0.33 0.00 -1.53 0.00 0.00 36.38 31.43 2sdf s VAL 3 CO 0.49 -0.30 0.81 -1.54 -3.33 0.00 0.00 175.10 171.23 2sdf n SER 4 N 17.68 -3.58 0.00 3.54 3.41 -1.26 -3.88 113.62 129.52 2sdf n SER 4 Ca 0.44 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 2sdf n SER 4 Cb 0.45 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 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 0.00 0.00 0.00 1.04 0.00 -1.26 -4.83 117.00 111.95 2sdf n LEU 5 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.14 2sdf n LEU 5 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.95 2sdf n LEU 5 CO 0.35 0.00 0.00 -1.20 0.00 0.00 0.00 177.39 176.54 2sdf n SER 6 N 1.95 0.00 0.00 1.96 7.64 -1.25 -4.81 113.62 119.11 2sdf n SER 6 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2sdf n SER 6 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2sdf n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2sdf n TYR 7 N 0.00 0.00 -3.70 1.43 9.36 -1.26 -4.70 117.16 118.29 2sdf n TYR 7 Ca 0.00 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 60.98 2sdf n TYR 7 Cb 0.00 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 38.71 2sdf n TYR 7 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2sdf s ARG 8 N 0.00 2.32 0.73 2.98 0.52 -1.26 -4.67 118.95 119.56 2sdf s ARG 8 Ca 0.00 -1.86 -0.11 0.00 -0.52 0.00 0.00 55.73 53.24 2sdf s ARG 8 Cb 0.00 -2.24 0.03 0.00 0.52 0.00 0.00 34.95 33.26 2sdf s ARG 8 CO 0.00 -0.55 1.07 0.00 0.02 0.00 0.00 175.30 175.84 2sdf h PRO 10 N -0.85 0.00 -6.50 0.00 0.13 -1.95 -3.47 132.00 119.35 2sdf h PRO 10 Ca -0.44 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.16 2sdf h PRO 10 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2sdf h PRO 10 CO 0.56 0.54 -0.08 0.00 -0.23 0.00 0.00 178.00 178.79 2sdf n ARG 12 N -0.35 0.00 -4.92 0.00 5.12 -1.26 -5.07 116.66 110.18 2sdf n ARG 12 Ca 0.01 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.60 2sdf n ARG 12 Cb 0.53 -0.38 -0.15 0.00 -1.16 0.00 0.00 32.46 31.30 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 -1.79 2.70 -0.07 -1.55 0.08 -1.26 -5.12 117.98 110.97 2sdf s PHE 13 Ca 0.00 -0.55 -0.06 0.00 0.12 0.00 0.00 56.93 56.44 2sdf s PHE 13 Cb 0.00 -1.74 -0.04 0.00 -0.57 0.00 0.00 43.02 40.67 2sdf s PHE 13 CO 0.00 -0.11 0.18 -0.06 -0.10 0.00 0.00 175.22 175.12 2sdf s PHE 14 N -0.04 3.59 -1.12 0.36 0.40 -1.26 -4.48 117.98 115.43 2sdf s PHE 14 Ca -0.04 0.51 -0.07 0.00 -0.60 0.00 0.00 56.93 56.73 2sdf s PHE 14 Cb -0.14 -1.93 0.28 0.00 0.51 0.00 0.00 43.02 41.73 2sdf s PHE 14 CO 0.04 0.70 1.37 0.39 0.70 0.00 0.00 175.22 178.42 2sdf n GLU 15 N 1.63 3.97 0.27 0.44 4.71 0.69 -4.81 120.64 127.54 2sdf n GLU 15 Ca -0.17 -4.39 0.10 0.00 -0.01 0.00 0.00 57.16 52.70 2sdf n GLU 15 Cb 0.54 -2.60 0.71 0.00 -1.01 0.00 0.00 31.44 29.09 2sdf n GLU 15 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2sdf h SER 16 N 6.06 0.00 -0.23 1.62 4.64 -1.94 -1.31 113.55 122.39 2sdf h SER 16 Ca 0.22 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.60 2sdf h SER 16 Cb 0.73 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 2sdf h SER 16 CO 1.23 0.02 0.23 1.12 -0.87 0.00 0.00 176.83 178.56 2sdf h HIS 17 N 0.00 0.00 -3.26 4.77 2.07 -1.97 -3.44 115.15 113.32 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 0.03 0.00 0.21 0.00 2.57 0.00 0.00 27.41 30.22 2sdf h HIS 17 CO 0.00 0.00 -0.61 0.28 -3.07 0.00 0.00 177.93 174.53 2sdf n VAL 18 N -3.91 0.48 -3.76 6.12 0.31 -0.50 -5.03 118.33 112.03 2sdf n VAL 18 Ca 0.03 -0.27 -0.13 0.00 -0.01 0.00 0.00 64.34 63.96 2sdf n VAL 18 Cb 0.37 -0.61 -0.11 0.00 -0.91 0.00 0.00 33.84 32.58 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 -2.24 -0.75 0.56 3.52 0.00 -1.26 -5.03 121.76 116.56 2sdf s ALA 19 Ca 0.58 0.89 0.46 0.00 0.00 0.00 0.00 51.96 53.89 2sdf s ALA 19 Cb -0.25 -0.52 1.66 0.00 0.00 0.00 0.00 23.12 24.01 2sdf s ALA 19 CO 0.66 -0.15 1.62 -0.09 0.00 0.00 0.00 175.76 177.80 2sdf h ARG 20 N 5.79 0.00 0.84 0.00 2.43 -1.95 -0.12 114.38 121.36 2sdf h ARG 20 Ca -0.27 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.86 2sdf h ARG 20 Cb 1.19 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.75 2sdf h ARG 20 CO 0.32 0.00 -0.40 0.00 -1.51 0.00 0.00 179.97 178.38 2sdf h ALA 21 N 1.08 -1.28 0.00 2.80 0.00 -2.02 -2.90 119.26 116.95 2sdf h ALA 21 Ca 0.82 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2sdf h ALA 21 Cb 3.36 0.43 0.00 0.00 0.00 0.00 0.00 17.79 21.58 2sdf h ALA 21 CO -0.01 -1.20 0.00 0.27 0.00 0.00 0.00 179.25 178.31 2sdf n ASN 22 N -5.07 0.00 -4.73 0.00 6.94 -0.21 -4.79 115.26 107.39 2sdf n ASN 22 Ca -0.14 0.04 -0.41 0.00 -0.02 0.00 0.00 54.58 54.05 2sdf n ASN 22 Cb 0.44 -0.33 -0.04 0.00 -2.36 0.00 0.00 39.78 37.49 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 -2.66 4.00 -0.18 3.53 1.01 -0.30 0.11 120.40 125.91 2sdf s VAL 23 Ca 0.22 1.66 -0.16 0.00 0.00 0.00 0.00 61.98 63.70 2sdf s VAL 23 Cb 0.17 -4.06 -0.12 0.00 0.00 0.00 0.00 36.38 32.37 2sdf s VAL 23 CO 0.40 0.25 0.03 1.17 0.00 0.00 0.00 175.10 176.96 2sdf n LYS 24 N 2.70 0.51 -3.99 2.72 4.81 0.29 -4.77 118.16 120.44 2sdf n LYS 24 Ca 0.04 0.55 -0.10 0.00 -0.87 0.00 0.00 58.31 57.94 2sdf n LYS 24 Cb 0.47 -1.72 -0.07 0.00 0.02 0.00 0.00 35.03 33.73 2sdf n LYS 24 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 2sdf s HIS 25 N -2.31 0.45 0.04 5.64 2.46 -1.13 -5.00 115.29 115.44 2sdf s HIS 25 Ca -0.22 -0.79 0.09 0.00 0.47 0.00 0.00 55.06 54.61 2sdf s HIS 25 Cb 0.04 0.00 -0.03 0.00 -0.13 0.00 0.00 32.58 32.46 2sdf s HIS 25 CO 0.42 -0.82 -0.26 -0.51 -2.47 0.00 0.00 174.74 171.09 2sdf s LEU 26 N -3.00 2.15 0.20 8.88 1.43 -1.26 -2.10 118.68 124.98 2sdf s LEU 26 Ca 0.21 -0.58 -0.13 0.00 -1.03 0.00 0.00 54.13 52.61 2sdf s LEU 26 Cb 0.02 -1.29 0.00 0.00 0.03 0.00 0.00 46.19 44.95 2sdf s LEU 26 CO 0.05 0.26 0.41 -0.54 0.23 0.00 0.00 176.35 176.76 2sdf s LYS 27 N -1.17 1.33 0.02 1.70 -0.14 -0.51 -4.97 119.74 116.00 2sdf s LYS 27 Ca 0.11 -1.09 0.01 0.00 -1.36 0.00 0.00 55.97 53.64 2sdf s LYS 27 Cb -0.10 0.45 -0.02 0.00 -1.68 0.00 0.00 37.83 36.48 2sdf s LYS 27 CO 0.02 -0.53 -0.04 0.42 -0.76 0.00 0.00 175.35 174.46 2sdf s ILE 28 N -3.95 0.23 -0.26 2.17 1.09 -1.26 0.12 121.20 119.33 2sdf s ILE 28 Ca 0.16 -0.69 -0.04 0.00 -1.10 0.00 0.00 60.65 58.99 2sdf s ILE 28 Cb 0.01 -0.31 0.02 0.00 -1.06 0.00 0.00 42.46 41.12 2sdf s ILE 28 CO 0.01 -0.30 -0.00 -0.76 -0.10 0.00 0.00 174.94 173.79 2sdf s LEU 29 N -1.03 3.43 -1.15 2.97 1.43 -1.12 -4.86 118.68 118.33 2sdf s LEU 29 Ca -0.09 -0.78 -0.16 0.00 -1.03 0.00 0.00 54.13 52.07 2sdf s LEU 29 Cb -0.07 -1.75 0.14 0.00 0.03 0.00 0.00 46.19 44.54 2sdf s LEU 29 CO -0.00 -0.14 1.41 0.21 0.23 0.00 0.00 176.35 178.05 2sdf s ASN 30 N 1.40 6.92 0.10 2.29 2.47 -1.26 -3.62 114.94 123.24 2sdf s ASN 30 Ca 0.01 -2.66 -0.07 0.00 0.42 0.00 0.00 52.86 50.57 2sdf s ASN 30 Cb -0.17 -2.43 -0.06 0.00 -1.45 0.00 0.00 41.25 37.15 2sdf s ASN 30 CO -0.02 -0.90 0.38 -0.89 -3.72 0.00 0.00 177.10 171.95 2sdf s THR 31 N 2.30 5.14 0.04 -5.21 2.01 -1.26 -5.02 115.64 113.64 2sdf s THR 31 Ca 0.42 0.24 -0.12 0.00 0.31 0.00 0.00 61.69 62.54 2sdf s THR 31 Cb -0.02 -3.63 -0.33 0.00 0.01 0.00 0.00 72.50 68.53 2sdf s THR 31 CO -0.01 0.18 1.03 1.55 -0.69 0.00 0.00 174.62 176.67 2sdf h PRO 32 N 3.32 0.45 -0.04 4.92 0.13 -1.92 -3.26 132.00 135.60 2sdf h PRO 32 Ca -0.48 -0.77 -0.01 0.00 -0.87 0.00 0.00 66.00 63.88 2sdf h PRO 32 Cb 1.18 0.28 -0.00 0.00 0.13 0.00 0.00 31.00 32.59 2sdf h PRO 32 CO 0.69 1.36 -0.02 -0.97 -0.23 0.00 0.00 178.00 178.84 2sdf h ASN 33 N 0.12 0.04 -4.83 1.44 -1.24 -1.88 -3.43 115.58 105.81 2sdf h ASN 33 Ca -0.22 -0.00 -0.57 0.00 0.71 0.00 0.00 56.30 56.22 2sdf h ASN 33 Cb 2.11 -0.01 -0.10 0.00 0.73 0.00 0.00 38.32 41.04 2sdf h ASN 33 CO 0.25 0.07 -0.40 0.00 -1.29 0.00 0.00 177.43 176.06 2sdf n ALA 35 N -1.63 0.00 -3.30 0.00 0.00 -1.26 -4.58 120.51 109.74 2sdf n ALA 35 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.17 2sdf n ALA 35 Cb 0.56 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.95 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 -1.51 -0.79 -0.55 0.00 1.02 -1.26 -4.31 118.68 111.28 2sdf s LEU 36 Ca 0.00 -0.43 -0.19 0.00 0.02 0.00 0.00 54.13 53.53 2sdf s LEU 36 Cb 0.00 1.11 0.08 0.00 0.02 0.00 0.00 46.19 47.41 2sdf s LEU 36 CO 0.00 -0.35 0.64 -1.10 0.02 0.00 0.00 176.35 175.56 2sdf s GLN 37 N 2.50 3.07 -0.04 1.70 -0.21 -1.24 -4.98 119.66 120.46 2sdf s GLN 37 Ca 0.10 -1.18 -0.30 0.00 0.02 0.00 0.00 55.36 54.01 2sdf s GLN 37 Cb -0.12 -4.19 -0.07 0.00 1.00 0.00 0.00 33.01 29.63 2sdf s GLN 37 CO -0.29 -1.37 1.78 0.42 -2.12 0.00 0.00 175.29 173.72 2sdf s ILE 38 N 2.52 3.37 0.48 1.08 1.01 -1.26 -2.81 121.20 125.59 2sdf s ILE 38 Ca 0.12 0.45 0.05 0.00 0.00 0.00 0.00 60.65 61.27 2sdf s ILE 38 Cb -0.23 -3.30 0.02 0.00 0.01 0.00 0.00 42.46 38.96 2sdf s ILE 38 CO 0.08 -0.05 0.67 0.68 0.00 0.00 0.00 174.94 176.32 2sdf s VAL 39 N 4.40 2.84 0.36 2.92 -7.23 0.32 -2.14 120.40 121.87 2sdf s VAL 39 Ca 0.79 -0.84 -0.17 0.00 -1.81 0.00 0.00 61.98 59.95 2sdf s VAL 39 Cb -0.36 -3.00 0.06 0.00 0.56 0.00 0.00 36.38 33.64 2sdf s VAL 39 CO 0.34 0.00 0.82 0.00 -0.31 0.00 0.00 175.10 175.94 2sdf s ALA 40 N -2.54 -0.87 -0.12 1.32 0.00 0.33 -1.42 121.76 118.46 2sdf s ALA 40 Ca 0.56 -0.67 -0.04 0.00 0.00 0.00 0.00 51.96 51.81 2sdf s ALA 40 Cb -0.10 0.69 0.05 0.00 0.00 0.00 0.00 23.12 23.76 2sdf s ALA 40 CO 0.36 -1.00 0.08 0.50 0.00 0.00 0.00 175.76 175.70 2sdf s ARG 41 N -2.39 0.01 0.55 0.00 6.06 -0.89 0.33 118.95 122.61 2sdf s ARG 41 Ca 0.16 0.12 -0.15 0.00 -2.50 0.00 0.00 55.73 53.36 2sdf s ARG 41 Cb -0.05 -1.26 -0.06 0.00 0.06 0.00 0.00 34.95 33.63 2sdf s ARG 41 CO 0.10 -0.53 1.00 -0.51 -2.50 0.00 0.00 175.30 172.87 2sdf s LEU 42 N 2.16 3.49 -0.11 -0.88 1.43 0.13 0.11 118.68 125.01 2sdf s LEU 42 Ca 0.03 1.54 -0.10 0.00 -1.03 0.00 0.00 54.13 54.58 2sdf s LEU 42 Cb -0.14 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.55 2sdf s LEU 42 CO -0.07 -0.72 -0.19 0.29 0.23 0.00 0.00 176.35 175.89 2sdf n LYS 43 N -1.97 0.33 0.01 1.70 4.76 0.30 -2.35 118.16 120.93 2sdf n LYS 43 Ca 0.07 0.25 0.23 0.00 -2.87 0.00 0.00 58.31 55.99 2sdf n LYS 43 Cb 0.54 -1.22 0.71 0.00 -1.84 0.00 0.00 35.03 33.23 2sdf n LYS 43 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 2sdf h ASN 44 N -0.66 0.00 0.05 4.39 4.21 -1.96 0.11 115.58 121.71 2sdf h ASN 44 Ca 0.00 0.00 -0.32 0.00 1.21 0.00 0.00 56.30 57.19 2sdf h ASN 44 Cb 0.54 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.68 2sdf h ASN 44 CO 0.00 0.00 -2.28 0.59 -1.29 0.00 0.00 177.43 174.45 2sdf n ASN 45 N -3.78 0.07 -3.03 5.81 3.02 -1.26 -5.03 115.26 111.06 2sdf n ASN 45 Ca 0.11 0.03 -0.12 0.00 -0.03 0.00 0.00 54.58 54.58 2sdf n ASN 45 Cb 0.77 1.03 0.05 0.00 -0.61 0.00 0.00 39.78 41.02 2sdf n ASN 45 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2sdf n ASN 46 N -2.72 -6.26 -3.35 6.41 3.02 0.37 -5.03 115.26 107.70 2sdf n ASN 46 Ca -0.28 -0.56 -0.06 0.00 -0.03 0.00 0.00 54.58 53.65 2sdf n ASN 46 Cb 1.08 -4.71 0.01 0.00 -0.61 0.00 0.00 39.78 35.56 2sdf n ASN 46 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2sdf s ARG 47 N -4.08 1.68 -0.13 3.52 0.52 -1.11 -4.98 118.95 114.36 2sdf s ARG 47 Ca 0.36 -1.04 -0.06 0.00 -0.52 0.00 0.00 55.73 54.47 2sdf s ARG 47 Cb -0.05 0.50 -0.04 0.00 0.52 0.00 0.00 34.95 35.88 2sdf s ARG 47 CO 0.66 -0.78 0.08 -1.14 0.02 0.00 0.00 175.30 174.14 2sdf s GLN 48 N -2.65 3.46 0.00 3.54 0.74 -1.26 0.23 119.66 123.72 2sdf s GLN 48 Ca 0.16 -0.27 -0.15 0.00 0.05 0.00 0.00 55.36 55.15 2sdf s GLN 48 Cb -0.04 -3.08 0.02 0.00 1.10 0.00 0.00 33.01 31.01 2sdf s GLN 48 CO 0.07 0.61 0.33 0.14 -0.55 0.00 0.00 175.29 175.89 2sdf s VAL 49 N -0.59 0.06 -0.25 1.34 -7.23 0.15 -4.93 120.40 108.95 2sdf s VAL 49 Ca 0.11 -0.51 -0.21 0.00 -1.81 0.00 0.00 61.98 59.56 2sdf s VAL 49 Cb -0.12 -0.73 -0.02 0.00 0.56 0.00 0.00 36.38 36.08 2sdf s VAL 49 CO 0.02 -0.28 0.68 0.00 -0.31 0.00 0.00 175.10 175.21 2sdf s ILE 51 N 2.59 4.77 0.29 0.00 1.01 -0.91 -0.22 121.20 128.73 2sdf s ILE 51 Ca 0.28 0.70 -0.28 0.00 0.00 0.00 0.00 60.65 61.35 2sdf s ILE 51 Cb -0.15 -3.68 -0.09 0.00 0.01 0.00 0.00 42.46 38.54 2sdf s ILE 51 CO 0.08 -0.36 0.99 -0.62 0.00 0.00 0.00 174.94 175.03 2sdf s ASP 52 N -2.78 7.38 0.39 3.58 2.15 -1.26 -4.66 116.67 121.46 2sdf s ASP 52 Ca 0.52 2.00 0.21 0.00 0.43 0.00 0.00 52.55 55.70 2sdf s ASP 52 Cb -0.10 -2.60 0.51 0.00 -0.30 0.00 0.00 42.92 40.43 2sdf s ASP 52 CO 0.25 -0.04 1.65 1.55 -0.17 0.00 0.00 175.17 178.41 2sdf h PRO 53 N 3.62 0.00 -0.22 4.34 0.13 -1.96 -3.03 132.00 134.88 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 0.66 0.27 0.00 1.17 -0.23 0.00 0.00 178.00 179.87 2sdf n LYS 54 N -3.25 1.58 -0.97 0.86 3.00 -1.26 -4.16 118.16 113.95 2sdf n LYS 54 Ca 0.02 -0.89 -0.32 0.00 -0.00 0.00 0.00 58.31 57.12 2sdf n LYS 54 Cb 0.56 -1.25 0.14 0.00 0.00 0.00 0.00 35.03 34.47 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 -1.16 2.98 0.16 3.14 1.43 -1.15 -4.82 118.68 119.26 2sdf s LEU 55 Ca 0.21 2.15 -0.06 0.00 -1.03 0.00 0.00 54.13 55.40 2sdf s LEU 55 Cb 0.11 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.77 2sdf s LEU 55 CO 0.15 -2.71 1.42 0.50 0.23 0.00 0.00 176.35 175.95 2sdf h LYS 56 N -1.39 0.63 0.02 1.70 1.63 -1.91 -0.60 116.57 116.64 2sdf h LYS 56 Ca -0.44 -0.45 -0.27 0.00 -0.85 0.00 0.00 60.65 58.64 2sdf h LYS 56 Cb 1.27 0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.93 2sdf h LYS 56 CO 0.45 1.07 -1.49 0.11 -3.45 0.00 0.00 179.45 176.14 2sdf h TRP 57 N 0.46 0.08 0.00 1.91 5.08 -1.95 -3.30 115.95 118.22 2sdf h TRP 57 Ca -0.01 -0.06 -0.01 0.00 1.08 0.00 0.00 58.89 59.88 2sdf h TRP 57 Cb 1.23 -0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.39 2sdf h TRP 57 CO 0.06 1.08 -0.06 0.82 -1.28 0.00 0.00 178.44 179.06 2sdf h ILE 58 N 0.01 0.11 0.00 0.12 2.04 -1.87 -2.84 117.51 115.09 2sdf h ILE 58 Ca -0.20 -1.01 -0.06 0.00 1.00 0.00 0.00 64.86 64.58 2sdf h ILE 58 Cb 1.94 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.93 2sdf h ILE 58 CO 0.11 0.06 -0.31 0.06 0.00 0.00 0.00 178.15 178.07 2sdf h GLN 59 N 0.00 0.00 0.15 2.37 3.07 -1.18 0.56 115.11 120.09 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 0.91 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.48 2sdf h GLN 59 CO 0.01 0.31 -1.29 0.93 0.09 0.00 0.00 178.83 178.87 2sdf h GLU 60 N 0.00 0.34 0.39 0.06 3.07 -1.66 -2.04 114.58 114.75 2sdf h GLU 60 Ca -0.00 -0.57 -0.02 0.00 -0.50 0.00 0.00 59.36 58.27 2sdf h GLU 60 Cb 0.58 0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 2sdf h GLU 60 CO 0.04 1.27 -0.19 -0.92 -1.40 0.00 0.00 179.01 177.81 2sdf h TYR 61 N 0.10 -0.49 0.00 4.33 3.20 -1.17 -2.12 116.97 120.81 2sdf h TYR 61 Ca -0.16 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.69 2sdf h TYR 61 Cb 2.01 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 40.44 2sdf h TYR 61 CO 0.08 -0.16 -0.05 1.25 -1.64 0.00 0.00 178.16 177.64 2sdf h LEU 62 N -0.85 0.00 -0.51 2.82 6.46 -0.00 0.39 115.31 123.62 2sdf h LEU 62 Ca -0.05 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.57 2sdf h LEU 62 Cb 0.54 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 2sdf h LEU 62 CO 0.09 0.05 -0.24 -0.33 -0.62 0.00 0.00 178.44 177.38 2sdf h GLU 63 N 0.00 0.96 0.00 1.25 4.39 -1.16 0.37 114.58 120.39 2sdf h GLU 63 Ca -0.00 -0.42 -0.24 0.00 0.34 0.00 0.00 59.36 59.03 2sdf h GLU 63 Cb 0.10 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.69 2sdf h GLU 63 CO 0.01 1.09 -1.33 1.57 -1.16 0.00 0.00 179.01 179.19 2sdf h LYS 64 N 0.82 0.00 0.03 2.33 2.10 -0.60 -3.33 116.57 117.92 2sdf h LYS 64 Ca 0.10 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.54 2sdf h LYS 64 Cb 0.82 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.14 2sdf h LYS 64 CO 0.07 0.72 -0.97 0.00 -2.00 0.00 0.00 179.45 177.26 2sdf h ALA 65 N 1.04 0.40 -3.54 0.07 0.00 -0.21 -3.44 119.26 113.57 2sdf h ALA 65 Ca -0.14 -0.78 -0.42 0.00 0.00 0.00 0.00 54.91 53.57 2sdf h ALA 65 Cb 1.86 -0.07 -0.33 0.00 0.00 0.00 0.00 17.79 19.26 2sdf h ALA 65 CO 0.10 0.97 -0.78 -1.17 0.00 0.00 0.00 179.25 178.37 2sdf s LEU 66 N -7.29 1.49 0.00 0.00 2.96 0.13 -5.05 118.68 110.92 2sdf s LEU 66 Ca -0.03 -0.15 0.25 0.00 -0.22 0.00 0.00 54.13 53.98 2sdf s LEU 66 Cb 0.09 -0.49 1.49 0.00 0.50 0.00 0.00 46.19 47.79 2sdf s LEU 66 CO 0.84 -0.02 1.85 0.59 -1.32 0.00 0.00 176.35 178.30