#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 3.16 0.08 1.97 -0.04 -1.26 -4.35 135.00 134.56 2sdf n PRO 2 Ca 0.00 -3.13 0.00 0.00 -0.04 0.00 0.00 63.50 60.33 2sdf n PRO 2 Cb 0.00 -3.25 0.00 0.00 -0.04 0.00 0.00 33.50 30.21 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 5.07 0.56 -2.88 0.52 0.31 -1.26 -5.12 118.33 115.53 2sdf n VAL 3 Ca 0.47 0.19 -0.02 0.00 -0.01 0.00 0.00 64.34 64.96 2sdf n VAL 3 Cb 0.41 -1.10 -0.02 0.00 -0.91 0.00 0.00 33.84 32.22 2sdf n VAL 3 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2sdf n SER 4 N -3.37 -4.78 -1.43 4.52 3.41 -1.26 -4.97 113.62 105.74 2sdf n SER 4 Ca 0.00 1.10 0.03 0.00 -0.26 0.00 0.00 58.87 59.74 2sdf n SER 4 Cb 0.05 -3.25 0.07 0.00 -0.26 0.00 0.00 64.21 60.82 2sdf n SER 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2sdf n LEU 5 N 1.98 1.56 -4.34 1.04 -0.00 -1.26 -5.10 117.00 110.88 2sdf n LEU 5 Ca -0.17 -2.61 -0.30 0.00 -0.00 0.00 0.00 56.01 52.94 2sdf n LEU 5 Cb 0.30 -0.09 0.28 0.00 -0.00 0.00 0.00 43.42 43.91 2sdf n LEU 5 CO 0.19 0.80 0.43 -0.55 -0.00 0.00 0.00 177.39 178.26 2sdf s SER 6 N -2.49 -0.53 0.29 1.45 0.15 -1.26 -5.06 113.70 106.25 2sdf s SER 6 Ca 0.35 1.12 -0.09 0.00 0.70 0.00 0.00 55.95 58.03 2sdf s SER 6 Cb 0.38 -1.67 0.04 0.00 -1.71 0.00 0.00 66.02 63.06 2sdf s SER 6 CO -0.13 -5.07 0.54 -1.22 1.20 0.00 0.00 173.24 168.56 2sdf n TYR 7 N -5.47 -1.83 -1.44 3.44 4.01 -1.26 -5.11 117.16 109.51 2sdf n TYR 7 Ca 0.08 -1.51 0.18 0.00 -0.16 0.00 0.00 57.90 56.49 2sdf n TYR 7 Cb 0.58 0.63 -0.09 0.00 -0.31 0.00 0.00 39.34 40.15 2sdf n TYR 7 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2sdf n ARG 8 N -0.42 -3.27 -2.32 -0.72 5.12 -1.26 -4.90 116.66 108.89 2sdf n ARG 8 Ca -0.05 2.61 -0.28 0.00 -1.93 0.00 0.00 57.85 58.21 2sdf n ARG 8 Cb 0.45 -3.84 0.02 0.00 -1.16 0.00 0.00 32.46 27.93 2sdf n ARG 8 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2sdf h PRO 10 N -0.16 0.34 -6.49 0.00 0.13 -1.97 -3.45 132.00 120.40 2sdf h PRO 10 Ca -0.46 -0.58 -0.53 0.00 -0.87 0.00 0.00 66.00 63.56 2sdf h PRO 10 Cb 1.24 0.22 -0.03 0.00 0.13 0.00 0.00 31.00 32.55 2sdf h PRO 10 CO 0.61 1.26 -0.02 0.00 -0.23 0.00 0.00 178.00 179.63 2sdf n ARG 12 N 0.26 0.00 -4.13 0.00 1.74 -1.26 -5.07 116.66 108.20 2sdf n ARG 12 Ca -0.01 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.72 2sdf n ARG 12 Cb 0.52 -0.09 -0.11 0.00 -1.02 0.00 0.00 32.46 31.76 2sdf n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2sdf s PHE 13 N -1.82 3.12 -0.15 -1.55 0.08 -1.26 -5.09 117.98 111.31 2sdf s PHE 13 Ca 0.00 -0.20 -0.02 0.00 0.12 0.00 0.00 56.93 56.83 2sdf s PHE 13 Cb 0.00 -2.05 -0.02 0.00 -0.57 0.00 0.00 43.02 40.37 2sdf s PHE 13 CO 0.00 -0.03 -0.08 -0.06 -0.10 0.00 0.00 175.22 174.95 2sdf s PHE 14 N 0.61 2.93 -1.12 0.36 0.40 -1.26 -4.00 117.98 115.89 2sdf s PHE 14 Ca 0.00 -0.46 -0.08 0.00 -0.60 0.00 0.00 56.93 55.80 2sdf s PHE 14 Cb -0.14 -1.91 0.28 0.00 0.51 0.00 0.00 43.02 41.75 2sdf s PHE 14 CO 0.02 -0.12 1.32 -1.91 0.70 0.00 0.00 175.22 175.23 2sdf n GLU 15 N 3.56 3.88 0.22 0.44 4.07 -0.65 -4.82 120.64 127.33 2sdf n GLU 15 Ca -0.18 -4.39 0.13 0.00 -0.06 0.00 0.00 57.16 52.66 2sdf n GLU 15 Cb 0.53 -2.60 0.74 0.00 -0.06 0.00 0.00 31.44 30.04 2sdf n GLU 15 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2sdf h SER 16 N 6.20 0.00 -0.03 4.31 4.64 -1.95 -0.24 113.55 126.48 2sdf h SER 16 Ca 0.21 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.54 2sdf h SER 16 Cb 0.76 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2sdf h SER 16 CO 1.19 0.00 0.11 0.45 -0.87 0.00 0.00 176.83 177.71 2sdf h HIS 17 N 0.00 0.00 -3.66 4.77 3.86 -1.98 -3.44 115.15 114.70 2sdf h HIS 17 Ca 0.05 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.72 2sdf h HIS 17 Cb 0.24 0.00 0.19 0.00 1.06 0.00 0.00 27.41 28.90 2sdf h HIS 17 CO 0.00 0.00 -0.13 0.28 0.86 0.00 0.00 177.93 178.94 2sdf n VAL 18 N -3.19 1.54 -3.79 2.45 0.31 -0.10 -5.03 118.33 110.51 2sdf n VAL 18 Ca -0.02 -0.28 -0.13 0.00 -0.01 0.00 0.00 64.34 63.91 2sdf n VAL 18 Cb 0.19 -0.91 -0.11 0.00 -0.91 0.00 0.00 33.84 32.10 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 -2.09 -0.59 0.56 3.52 0.00 -1.26 -5.00 121.76 116.90 2sdf s ALA 19 Ca 0.67 0.60 0.44 0.00 0.00 0.00 0.00 51.96 53.67 2sdf s ALA 19 Cb -0.30 -0.33 1.59 0.00 0.00 0.00 0.00 23.12 24.09 2sdf s ALA 19 CO 0.57 -0.13 1.62 -0.09 0.00 0.00 0.00 175.76 177.72 2sdf h ARG 20 N 5.52 0.00 0.79 0.00 9.65 -1.96 -0.22 114.38 128.16 2sdf h ARG 20 Ca -0.26 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.58 2sdf h ARG 20 Cb 1.19 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.78 2sdf h ARG 20 CO 0.36 0.00 -0.38 0.00 2.80 0.00 0.00 179.97 182.75 2sdf h ALA 21 N 1.08 -1.26 0.00 2.80 0.00 -2.01 -2.89 119.26 116.98 2sdf h ALA 21 Ca 0.77 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2sdf h ALA 21 Cb 3.20 0.41 0.00 0.00 0.00 0.00 0.00 17.79 21.40 2sdf h ALA 21 CO -0.01 -1.19 0.00 0.27 0.00 0.00 0.00 179.25 178.33 2sdf n ASN 22 N -4.89 0.00 -4.73 0.00 6.94 -0.25 -4.78 115.26 107.54 2sdf n ASN 22 Ca -0.13 0.03 -0.41 0.00 -0.02 0.00 0.00 54.58 54.05 2sdf n ASN 22 Cb 0.42 -0.32 -0.04 0.00 -2.36 0.00 0.00 39.78 37.47 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 -2.64 4.05 -0.17 3.53 1.01 -0.29 0.11 120.40 126.00 2sdf s VAL 23 Ca 0.21 1.74 -0.15 0.00 0.00 0.00 0.00 61.98 63.79 2sdf s VAL 23 Cb 0.16 -4.11 -0.11 0.00 0.00 0.00 0.00 36.38 32.33 2sdf s VAL 23 CO 0.39 0.29 0.02 0.50 0.00 0.00 0.00 175.10 176.30 2sdf h LYS 24 N 5.29 0.00 -3.46 2.72 3.64 0.51 -3.45 116.57 121.83 2sdf h LYS 24 Ca -0.44 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.87 2sdf h LYS 24 Cb 1.21 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.89 2sdf h LYS 24 CO 0.73 0.47 -0.19 -1.58 -2.27 0.00 0.00 179.45 176.61 2sdf s HIS 25 N -2.27 -0.09 0.01 1.91 5.04 -1.11 -5.01 115.29 113.76 2sdf s HIS 25 Ca -0.21 -0.20 0.02 0.00 -1.54 0.00 0.00 55.06 53.14 2sdf s HIS 25 Cb 0.04 0.14 -0.04 0.00 0.04 0.00 0.00 32.58 32.76 2sdf s HIS 25 CO 0.39 -0.61 -0.00 -0.51 -2.34 0.00 0.00 174.74 171.67 2sdf s LEU 26 N -2.60 3.49 0.06 8.88 1.43 -1.26 -1.94 118.68 126.73 2sdf s LEU 26 Ca 0.01 -0.03 -0.14 0.00 -1.03 0.00 0.00 54.13 52.94 2sdf s LEU 26 Cb 0.02 -2.02 0.02 0.00 0.03 0.00 0.00 46.19 44.24 2sdf s LEU 26 CO -0.09 0.27 0.32 -0.54 0.23 0.00 0.00 176.35 176.54 2sdf s LYS 27 N -1.61 0.86 0.06 1.70 -0.14 -0.75 -4.97 119.74 114.88 2sdf s LYS 27 Ca 0.20 -0.56 0.02 0.00 -1.36 0.00 0.00 55.97 54.26 2sdf s LYS 27 Cb -0.11 0.37 -0.03 0.00 -1.68 0.00 0.00 37.83 36.38 2sdf s LYS 27 CO 0.11 -0.29 -0.07 0.42 -0.76 0.00 0.00 175.35 174.76 2sdf s ILE 28 N -2.85 0.55 -0.18 2.17 1.01 -1.26 0.12 121.20 120.77 2sdf s ILE 28 Ca -0.03 -1.31 0.01 0.00 0.00 0.00 0.00 60.65 59.32 2sdf s ILE 28 Cb 0.00 -0.90 0.03 0.00 0.01 0.00 0.00 42.46 41.60 2sdf s ILE 28 CO -0.05 -0.53 -0.17 -0.76 0.00 0.00 0.00 174.94 173.43 2sdf s LEU 29 N -1.99 2.13 -0.42 2.97 2.01 -1.10 -4.90 118.68 117.38 2sdf s LEU 29 Ca -0.04 -0.69 -0.25 0.00 0.01 0.00 0.00 54.13 53.16 2sdf s LEU 29 Cb -0.06 -1.38 0.02 0.00 0.01 0.00 0.00 46.19 44.78 2sdf s LEU 29 CO -0.01 -0.05 0.88 0.21 1.01 0.00 0.00 176.35 178.39 2sdf s ASN 30 N 1.34 6.54 0.02 2.29 2.47 -1.26 -3.62 114.94 122.72 2sdf s ASN 30 Ca 0.03 0.24 0.08 0.00 0.42 0.00 0.00 52.86 53.63 2sdf s ASN 30 Cb -0.14 -2.43 -0.02 0.00 -1.45 0.00 0.00 41.25 37.20 2sdf s ASN 30 CO -0.11 -0.93 -0.22 -0.89 -3.72 0.00 0.00 177.10 171.23 2sdf s THR 31 N 3.51 1.78 -0.15 -5.21 2.01 -1.26 -5.06 115.64 111.25 2sdf s THR 31 Ca 0.35 -1.15 -0.27 0.00 0.31 0.00 0.00 61.69 60.93 2sdf s THR 31 Cb -0.11 -1.52 -0.24 0.00 0.01 0.00 0.00 72.50 70.64 2sdf s THR 31 CO 0.22 0.33 0.63 1.55 -0.69 0.00 0.00 174.62 176.67 2sdf h PRO 32 N 5.09 0.00 -0.02 4.92 0.13 -1.96 -3.32 132.00 136.84 2sdf h PRO 32 Ca -0.42 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.71 2sdf h PRO 32 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2sdf h PRO 32 CO 0.45 0.97 0.02 -0.91 -0.23 0.00 0.00 178.00 178.31 2sdf h ASN 33 N -1.00 0.00 -4.14 1.44 4.21 -1.97 -3.43 115.58 110.69 2sdf h ASN 33 Ca -0.07 0.00 -0.38 0.00 1.21 0.00 0.00 56.30 57.06 2sdf h ASN 33 Cb 1.04 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 38.17 2sdf h ASN 33 CO -0.04 0.00 -0.29 0.00 -1.29 0.00 0.00 177.43 175.81 2sdf n ALA 35 N -1.98 0.00 -2.52 0.00 0.00 -1.26 -4.56 120.51 110.19 2sdf n ALA 35 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.91 2sdf n ALA 35 Cb 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.80 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 3.18 -0.48 0.00 2.01 -1.26 -4.26 118.68 117.87 2sdf s LEU 36 Ca 0.00 -0.38 -0.21 0.00 0.01 0.00 0.00 54.13 53.54 2sdf s LEU 36 Cb 0.00 -2.58 0.04 0.00 0.01 0.00 0.00 46.19 43.65 2sdf s LEU 36 CO 0.00 -1.86 0.70 -1.10 1.01 0.00 0.00 176.35 175.11 2sdf s GLN 37 N 5.78 3.26 -0.18 1.70 1.11 -1.24 -4.98 119.66 125.11 2sdf s GLN 37 Ca 0.37 -0.46 -0.29 0.00 0.01 0.00 0.00 55.36 54.99 2sdf s GLN 37 Cb -0.08 -4.01 -0.01 0.00 -1.01 0.00 0.00 33.01 27.90 2sdf s GLN 37 CO 0.16 -1.16 1.31 0.42 0.01 0.00 0.00 175.29 176.03 2sdf s ILE 38 N 3.01 4.19 0.48 1.08 1.01 -1.26 -2.72 121.20 126.99 2sdf s ILE 38 Ca 0.23 1.42 0.08 0.00 0.00 0.00 0.00 60.65 62.38 2sdf s ILE 38 Cb -0.15 -3.98 0.04 0.00 0.01 0.00 0.00 42.46 38.38 2sdf s ILE 38 CO 0.18 -0.19 0.66 0.68 0.00 0.00 0.00 174.94 176.27 2sdf s VAL 39 N 3.74 2.67 0.35 2.92 -7.23 0.33 -2.34 120.40 120.85 2sdf s VAL 39 Ca 0.57 -0.98 -0.16 0.00 -1.81 0.00 0.00 61.98 59.60 2sdf s VAL 39 Cb -0.22 -2.69 0.06 0.00 0.56 0.00 0.00 36.38 34.09 2sdf s VAL 39 CO 0.17 0.00 0.81 0.00 -0.31 0.00 0.00 175.10 175.77 2sdf n ALA 40 N -2.02 -1.88 -3.57 1.32 0.00 0.35 -1.81 120.51 112.90 2sdf n ALA 40 Ca 0.11 -1.20 -0.23 0.00 0.00 0.00 0.00 53.44 52.12 2sdf n ALA 40 Cb 0.60 0.92 -0.15 0.00 0.00 0.00 0.00 19.45 20.81 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 0.66 0.00 6.06 -0.82 0.28 118.95 123.15 2sdf s ARG 41 Ca 0.17 0.05 -0.11 0.00 -2.50 0.00 0.00 55.73 53.33 2sdf s ARG 41 Cb -0.05 -1.55 -0.02 0.00 0.06 0.00 0.00 34.95 33.40 2sdf s ARG 41 CO 0.11 -0.65 1.06 -0.51 -2.50 0.00 0.00 175.30 172.80 2sdf s LEU 42 N 2.21 3.10 -0.15 -0.88 1.43 0.67 0.11 118.68 125.17 2sdf s LEU 42 Ca 0.04 1.33 -0.01 0.00 -1.03 0.00 0.00 54.13 54.46 2sdf s LEU 42 Cb -0.16 -4.28 -0.09 0.00 0.03 0.00 0.00 46.19 41.69 2sdf s LEU 42 CO -0.10 -1.09 -0.15 0.29 0.23 0.00 0.00 176.35 175.53 2sdf n LYS 43 N -2.88 0.37 -0.21 1.70 4.76 0.30 -2.82 118.16 119.38 2sdf n LYS 43 Ca 0.06 0.10 0.20 0.00 -2.87 0.00 0.00 58.31 55.81 2sdf n LYS 43 Cb 0.55 -1.25 0.56 0.00 -1.84 0.00 0.00 35.03 33.05 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 -0.13 0.31 0.00 4.39 4.21 -1.95 -2.84 115.58 119.57 2sdf h ASN 44 Ca -0.35 0.03 -0.15 0.00 1.21 0.00 0.00 56.30 57.04 2sdf h ASN 44 Cb 1.48 -0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 38.63 2sdf h ASN 44 CO -0.10 0.13 -1.57 -0.46 -1.29 0.00 0.00 177.43 174.15 2sdf n ASN 45 N -4.46 2.98 -1.79 5.81 6.94 -1.26 -5.09 115.26 118.38 2sdf n ASN 45 Ca 0.18 -0.00 -0.01 0.00 -0.02 0.00 0.00 54.58 54.73 2sdf n ASN 45 Cb 0.72 0.66 0.00 0.00 -2.36 0.00 0.00 39.78 38.80 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 -2.33 -3.33 0.00 0.53 5.15 -1.07 -5.09 115.26 109.11 2sdf n ASN 46 Ca -0.14 0.17 0.00 0.00 -0.60 0.00 0.00 54.58 54.02 2sdf n ASN 46 Cb 0.76 -1.98 0.00 0.00 -0.53 0.00 0.00 39.78 38.04 2sdf n ASN 46 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2sdf n ARG 47 N -0.30 -0.04 -3.47 1.20 5.12 -1.13 -4.98 116.66 113.07 2sdf n ARG 47 Ca 0.02 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 55.56 2sdf n ARG 47 Cb 0.08 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.31 2sdf n ARG 47 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 2sdf s GLN 48 N -2.00 4.05 0.32 5.56 0.74 -1.26 -0.23 119.66 126.84 2sdf s GLN 48 Ca 0.00 0.36 0.07 0.00 0.05 0.00 0.00 55.36 55.84 2sdf s GLN 48 Cb 0.00 -3.30 -0.03 0.00 1.10 0.00 0.00 33.01 30.78 2sdf s GLN 48 CO 0.00 0.50 0.27 0.14 -0.55 0.00 0.00 175.29 175.65 2sdf s VAL 49 N -0.46 0.00 -0.29 1.34 -7.23 0.14 -4.94 120.40 108.97 2sdf s VAL 49 Ca 0.23 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.36 2sdf s VAL 49 Cb -0.16 -2.50 0.03 0.00 0.56 0.00 0.00 36.38 34.31 2sdf s VAL 49 CO 0.11 0.00 0.03 0.00 -0.31 0.00 0.00 175.10 174.93 2sdf s ILE 51 N 1.39 4.52 0.25 0.00 1.01 -0.99 -1.64 121.20 125.74 2sdf s ILE 51 Ca -0.00 1.24 -0.30 0.00 0.00 0.00 0.00 60.65 61.59 2sdf s ILE 51 Cb -0.18 -3.66 -0.09 0.00 0.01 0.00 0.00 42.46 38.55 2sdf s ILE 51 CO -0.00 -0.45 0.96 -0.62 0.00 0.00 0.00 174.94 174.84 2sdf s ASP 52 N -2.59 7.56 0.00 3.58 2.15 -1.26 -4.69 116.67 121.42 2sdf s ASP 52 Ca 0.59 1.99 0.26 0.00 0.43 0.00 0.00 52.55 55.81 2sdf s ASP 52 Cb -0.10 -2.61 1.22 0.00 -0.30 0.00 0.00 42.92 41.13 2sdf s ASP 52 CO 0.22 0.09 1.85 -0.81 -0.17 0.00 0.00 175.17 176.35 2sdf n PRO 53 N 1.36 0.23 -0.46 4.34 -0.04 -1.26 -2.97 135.00 136.20 2sdf n PRO 53 Ca -0.01 0.05 0.08 0.00 -0.04 0.00 0.00 63.50 63.58 2sdf n PRO 53 Cb 0.47 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.36 3.32 -0.94 0.54 5.02 -1.26 -4.59 118.16 118.89 2sdf n LYS 54 Ca 0.10 -2.68 -0.30 0.00 -2.02 0.00 0.00 58.31 53.41 2sdf n LYS 54 Cb 0.24 -1.74 0.15 0.00 -0.02 0.00 0.00 35.03 33.66 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 -2.04 2.46 0.11 -0.35 1.43 -1.16 -4.85 118.68 114.28 2sdf s LEU 55 Ca 0.41 1.83 -0.08 0.00 -1.03 0.00 0.00 54.13 55.26 2sdf s LEU 55 Cb 0.29 -4.23 -0.14 0.00 0.03 0.00 0.00 46.19 42.13 2sdf s LEU 55 CO 0.16 -2.89 1.26 0.50 0.23 0.00 0.00 176.35 175.62 2sdf h LYS 56 N -1.72 0.52 0.00 1.70 3.64 -1.93 -1.48 116.57 117.30 2sdf h LYS 56 Ca -0.47 -0.56 -0.21 0.00 -1.27 0.00 0.00 60.65 58.13 2sdf h LYS 56 Cb 1.27 0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 33.22 2sdf h LYS 56 CO 0.48 1.19 -1.30 0.11 -2.27 0.00 0.00 179.45 177.66 2sdf h TRP 57 N 0.30 0.00 0.00 1.91 5.08 -1.94 -3.30 115.95 117.99 2sdf h TRP 57 Ca -0.10 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.87 2sdf h TRP 57 Cb 1.62 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.78 2sdf h TRP 57 CO 0.08 0.81 -0.05 0.82 -1.28 0.00 0.00 178.44 178.82 2sdf h ILE 58 N 0.00 0.00 -0.04 0.12 2.04 -1.89 -2.80 117.51 114.94 2sdf h ILE 58 Ca -0.15 -0.91 -0.09 0.00 1.00 0.00 0.00 64.86 64.70 2sdf h ILE 58 Cb 1.75 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 39.70 2sdf h ILE 58 CO 0.08 0.00 -0.42 0.06 0.00 0.00 0.00 178.15 177.87 2sdf h GLN 59 N 0.00 0.09 0.13 2.37 3.07 -1.34 0.61 115.11 120.04 2sdf h GLN 59 Ca 0.00 -0.04 -0.28 0.00 0.09 0.00 0.00 58.65 58.42 2sdf h GLN 59 Cb 0.95 -0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.52 2sdf h GLN 59 CO 0.00 0.49 -1.24 0.93 0.09 0.00 0.00 178.83 179.10 2sdf h GLU 60 N 0.08 0.29 0.08 0.06 4.39 -1.67 -2.41 114.58 115.39 2sdf h GLU 60 Ca 0.00 -0.48 -0.00 0.00 0.34 0.00 0.00 59.36 59.22 2sdf h GLU 60 Cb 0.77 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 2sdf h GLU 60 CO 0.06 1.23 -0.04 -0.92 -1.16 0.00 0.00 179.01 178.17 2sdf h TYR 61 N 0.08 -0.11 0.00 4.33 3.20 -1.20 -1.93 116.97 121.35 2sdf h TYR 61 Ca -0.14 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.72 2sdf h TYR 61 Cb 1.97 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 40.27 2sdf h TYR 61 CO 0.07 0.31 -0.06 1.25 -1.64 0.00 0.00 178.16 178.09 2sdf h LEU 62 N -0.56 0.00 -0.53 2.82 6.46 0.12 0.84 115.31 124.47 2sdf h LEU 62 Ca -0.01 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.59 2sdf h LEU 62 Cb 0.46 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 2sdf h LEU 62 CO 0.02 0.06 -0.54 -0.08 -0.62 0.00 0.00 178.44 177.28 2sdf h GLU 63 N 0.00 0.56 0.08 1.25 4.81 -1.28 -2.50 114.58 117.49 2sdf h GLU 63 Ca -0.00 -0.35 -0.29 0.00 -0.13 0.00 0.00 59.36 58.59 2sdf h GLU 63 Cb 0.11 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2sdf h GLU 63 CO 0.01 0.95 -1.52 -0.22 -0.73 0.00 0.00 179.01 177.50 2sdf h LYS 64 N 0.43 0.17 -0.27 1.92 3.11 -0.42 -3.32 116.57 118.20 2sdf h LYS 64 Ca 0.01 -0.28 -0.02 0.00 -2.81 0.00 0.00 60.65 57.54 2sdf h LYS 64 Cb 1.08 0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 32.40 2sdf h LYS 64 CO 0.10 0.98 0.07 0.00 -2.81 0.00 0.00 179.45 177.79 2sdf h ALA 65 N 0.64 1.62 -2.52 5.00 0.00 0.66 -3.36 119.26 121.31 2sdf h ALA 65 Ca -0.23 -0.11 -0.73 0.00 0.00 0.00 0.00 54.91 53.84 2sdf h ALA 65 Cb 1.98 -0.12 -0.27 0.00 0.00 0.00 0.00 17.79 19.38 2sdf h ALA 65 CO 0.14 0.29 -0.36 -0.51 0.00 0.00 0.00 179.25 178.80 2sdf s LEU 66 N -9.14 5.69 0.00 0.00 1.43 -0.95 -5.07 118.68 110.64 2sdf s LEU 66 Ca -0.07 -1.76 0.00 0.00 -1.03 0.00 0.00 54.13 51.27 2sdf s LEU 66 Cb 0.16 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.32 2sdf s LEU 66 CO 0.73 -0.70 0.00 0.59 0.23 0.00 0.00 176.35 177.20