#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2sdf h PRO 2 N 0.00 0.00 -0.02 1.97 0.13 -2.01 -3.39 132.00 128.68 2sdf h PRO 2 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.98 2sdf h PRO 2 Cb 0.00 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 30.94 2sdf h PRO 2 CO 0.00 0.46 -0.47 1.33 -0.23 0.00 0.00 178.00 179.09 2sdf n VAL 3 N -3.14 0.05 -2.39 1.56 0.24 -1.26 -5.10 118.33 108.28 2sdf n VAL 3 Ca -0.01 -0.44 -0.01 0.00 -2.04 0.00 0.00 64.34 61.85 2sdf n VAL 3 Cb 0.76 0.69 -0.01 0.00 -1.47 0.00 0.00 33.84 33.81 2sdf n VAL 3 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2sdf n SER 4 N -0.12 -6.69 -4.56 -1.34 3.41 -1.26 -5.06 113.62 98.00 2sdf n SER 4 Ca -0.19 1.66 -0.26 0.00 -0.26 0.00 0.00 58.87 59.82 2sdf n SER 4 Cb 0.81 -4.71 -0.11 0.00 -0.26 0.00 0.00 64.21 59.95 2sdf n SER 4 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2sdf s LEU 5 N -0.53 2.59 0.59 1.04 1.02 -1.26 -5.07 118.68 117.06 2sdf s LEU 5 Ca -0.06 -1.41 0.00 0.00 0.02 0.00 0.00 54.13 52.69 2sdf s LEU 5 Cb 0.00 -0.71 0.00 0.00 0.02 0.00 0.00 46.19 45.51 2sdf s LEU 5 CO 0.15 -0.55 0.00 -1.20 0.02 0.00 0.00 176.35 174.78 2sdf n SER 6 N -0.92 -7.80 -2.99 2.29 7.64 -1.26 -4.96 113.62 105.62 2sdf n SER 6 Ca -0.05 1.60 -0.14 0.00 1.01 0.00 0.00 58.87 61.29 2sdf n SER 6 Cb 0.67 -4.81 0.09 0.00 -1.01 0.00 0.00 64.21 59.15 2sdf n SER 6 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2sdf n TYR 7 N -3.46 -3.83 -1.43 1.43 4.02 -1.26 -4.95 117.16 107.67 2sdf n TYR 7 Ca -0.05 -0.63 0.19 0.00 -0.01 0.00 0.00 57.90 57.40 2sdf n TYR 7 Cb 0.57 -0.47 -0.06 0.00 -0.02 0.00 0.00 39.34 39.36 2sdf n TYR 7 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2sdf n ARG 8 N -2.28 -2.98 -2.99 -0.72 1.74 -1.26 -4.80 116.66 103.37 2sdf n ARG 8 Ca 0.08 2.09 -0.34 0.00 -0.77 0.00 0.00 57.85 58.91 2sdf n ARG 8 Cb 0.28 -3.60 -0.06 0.00 -1.02 0.00 0.00 32.46 28.05 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 2.50 0.39 -7.01 0.00 0.13 -1.94 -3.46 132.00 122.62 2sdf h PRO 10 Ca -0.48 -0.67 -0.51 0.00 -0.87 0.00 0.00 66.00 63.47 2sdf h PRO 10 Cb 1.18 0.25 0.06 0.00 0.13 0.00 0.00 31.00 32.63 2sdf h PRO 10 CO 0.64 1.30 0.48 0.00 -0.23 0.00 0.00 178.00 180.19 2sdf n ARG 12 N -0.55 0.00 -5.07 0.00 1.74 -1.26 -5.08 116.66 106.44 2sdf n ARG 12 Ca 0.08 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.83 2sdf n ARG 12 Cb 0.48 -0.26 -0.15 0.00 -1.02 0.00 0.00 32.46 31.51 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 -1.80 2.59 -0.11 -1.55 0.08 -1.26 -5.12 117.98 110.80 2sdf s PHE 13 Ca 0.00 -0.60 -0.01 0.00 0.12 0.00 0.00 56.93 56.44 2sdf s PHE 13 Cb 0.00 -1.67 -0.03 0.00 -0.57 0.00 0.00 43.02 40.75 2sdf s PHE 13 CO 0.00 -0.14 -0.07 -0.06 -0.10 0.00 0.00 175.22 174.85 2sdf s PHE 14 N -0.13 2.94 -1.11 0.36 0.40 -1.26 -4.01 117.98 115.18 2sdf s PHE 14 Ca -0.03 -0.24 -0.07 0.00 -0.60 0.00 0.00 56.93 55.99 2sdf s PHE 14 Cb -0.14 -1.83 0.29 0.00 0.51 0.00 0.00 43.02 41.85 2sdf s PHE 14 CO 0.04 0.08 1.28 0.39 0.70 0.00 0.00 175.22 177.71 2sdf n GLU 15 N 3.00 3.94 0.26 0.44 -0.58 -0.38 -4.82 120.64 122.51 2sdf n GLU 15 Ca -0.18 -4.49 0.09 0.00 -0.42 0.00 0.00 57.16 52.17 2sdf n GLU 15 Cb 0.53 -2.54 0.69 0.00 -0.57 0.00 0.00 31.44 29.55 2sdf n GLU 15 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2sdf h SER 16 N 6.13 0.00 -0.02 1.62 4.64 -1.94 -0.40 113.55 123.58 2sdf h SER 16 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 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 1.16 0.00 0.09 0.45 -0.87 0.00 0.00 176.83 177.65 2sdf h HIS 17 N 0.00 0.00 -3.81 4.77 -0.00 -1.98 -3.43 115.15 110.69 2sdf h HIS 17 Ca 0.01 0.00 -0.55 0.00 -0.00 0.00 0.00 60.37 59.83 2sdf h HIS 17 Cb 0.02 0.00 0.18 0.00 -0.00 0.00 0.00 27.41 27.61 2sdf h HIS 17 CO 0.00 0.00 0.10 0.28 -0.00 0.00 0.00 177.93 178.31 2sdf n VAL 18 N -3.17 2.53 -3.84 2.45 0.31 -0.16 -5.03 118.33 111.42 2sdf n VAL 18 Ca -0.02 -0.34 -0.12 0.00 -0.01 0.00 0.00 64.34 63.85 2sdf n VAL 18 Cb 0.16 -1.09 -0.13 0.00 -0.91 0.00 0.00 33.84 31.87 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 -1.90 -0.21 0.56 3.52 0.00 -1.26 -5.00 121.76 117.47 2sdf s ALA 19 Ca 0.72 0.25 0.44 0.00 0.00 0.00 0.00 51.96 53.37 2sdf s ALA 19 Cb -0.33 -0.15 1.62 0.00 0.00 0.00 0.00 23.12 24.27 2sdf s ALA 19 CO 0.51 -0.04 1.63 -0.09 0.00 0.00 0.00 175.76 177.78 2sdf h ARG 20 N 6.04 0.00 0.99 0.00 2.43 -1.96 0.05 114.38 121.94 2sdf h ARG 20 Ca -0.25 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.87 2sdf h ARG 20 Cb 1.20 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.76 2sdf h ARG 20 CO 0.46 0.00 -0.48 0.00 -1.51 0.00 0.00 179.97 178.43 2sdf h ALA 21 N 1.11 -1.36 0.00 2.80 0.00 -2.01 -2.79 119.26 117.01 2sdf h ALA 21 Ca 0.78 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2sdf h ALA 21 Cb 3.20 0.53 0.00 0.00 0.00 0.00 0.00 17.79 21.52 2sdf h ALA 21 CO -0.01 -1.26 0.00 0.27 0.00 0.00 0.00 179.25 178.25 2sdf n ASN 22 N -5.63 0.00 -4.72 0.00 6.94 -0.13 -4.78 115.26 106.94 2sdf n ASN 22 Ca -0.17 -0.23 -0.41 0.00 -0.02 0.00 0.00 54.58 53.75 2sdf n ASN 22 Cb 0.53 -0.24 -0.04 0.00 -2.36 0.00 0.00 39.78 37.67 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 -2.49 4.66 -0.19 3.53 1.01 -0.41 0.10 120.40 126.61 2sdf s VAL 23 Ca 0.29 2.05 -0.19 0.00 0.00 0.00 0.00 61.98 64.13 2sdf s VAL 23 Cb 0.19 -4.31 -0.16 0.00 0.00 0.00 0.00 36.38 32.10 2sdf s VAL 23 CO 0.41 0.25 0.13 0.50 0.00 0.00 0.00 175.10 176.40 2sdf h LYS 24 N 6.09 0.00 -3.92 2.72 3.11 -0.71 -3.45 116.57 120.41 2sdf h LYS 24 Ca -0.42 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 57.31 2sdf h LYS 24 Cb 1.21 0.00 -0.13 0.00 -1.00 0.00 0.00 32.23 32.32 2sdf h LYS 24 CO 0.73 0.80 -0.33 -1.01 -2.81 0.00 0.00 179.45 176.82 2sdf s HIS 25 N -2.33 0.44 0.07 1.91 3.76 -1.14 -5.02 115.29 112.97 2sdf s HIS 25 Ca -0.26 -0.80 0.09 0.00 -0.15 0.00 0.00 55.06 53.95 2sdf s HIS 25 Cb 0.05 -0.08 -0.03 0.00 1.11 0.00 0.00 32.58 33.63 2sdf s HIS 25 CO 0.51 -0.72 -0.26 -0.51 -0.85 0.00 0.00 174.74 172.92 2sdf s LEU 26 N -2.98 2.21 0.03 0.89 1.43 -1.26 -2.27 118.68 116.73 2sdf s LEU 26 Ca 0.18 -0.62 -0.14 0.00 -1.03 0.00 0.00 54.13 52.53 2sdf s LEU 26 Cb 0.03 -1.22 0.02 0.00 0.03 0.00 0.00 46.19 45.06 2sdf s LEU 26 CO 0.01 0.22 0.29 -0.54 0.23 0.00 0.00 176.35 176.56 2sdf s LYS 27 N -1.45 0.77 0.04 1.70 1.02 -0.77 -4.98 119.74 116.08 2sdf s LYS 27 Ca 0.12 -0.46 -0.01 0.00 0.02 0.00 0.00 55.97 55.64 2sdf s LYS 27 Cb -0.10 0.33 -0.03 0.00 -0.52 0.00 0.00 37.83 37.52 2sdf s LYS 27 CO 0.03 -0.24 -0.02 0.42 -0.92 0.00 0.00 175.35 174.62 2sdf s ILE 28 N -2.31 0.17 -0.26 2.17 1.09 -1.26 0.13 121.20 120.93 2sdf s ILE 28 Ca -0.07 -1.38 0.02 0.00 -1.10 0.00 0.00 60.65 58.13 2sdf s ILE 28 Cb -0.02 -0.94 0.06 0.00 -1.06 0.00 0.00 42.46 40.50 2sdf s ILE 28 CO -0.02 -0.76 -0.09 -0.76 -0.10 0.00 0.00 174.94 173.21 2sdf s LEU 29 N -2.25 3.26 -1.25 2.97 1.43 -1.08 -4.92 118.68 116.85 2sdf s LEU 29 Ca -0.04 -1.37 -0.19 0.00 -1.03 0.00 0.00 54.13 51.51 2sdf s LEU 29 Cb -0.00 -1.45 0.06 0.00 0.03 0.00 0.00 46.19 44.83 2sdf s LEU 29 CO -0.06 -0.21 1.69 0.21 0.23 0.00 0.00 176.35 178.21 2sdf s ASN 30 N 1.17 6.75 0.21 2.29 3.84 -1.26 -3.67 114.94 124.27 2sdf s ASN 30 Ca -0.07 -2.26 -0.14 0.00 0.21 0.00 0.00 52.86 50.60 2sdf s ASN 30 Cb -0.20 -2.58 -0.08 0.00 -0.55 0.00 0.00 41.25 37.85 2sdf s ASN 30 CO -0.05 -1.26 0.62 -0.89 -2.79 0.00 0.00 177.10 172.72 2sdf s THR 31 N 4.47 4.78 -0.14 -5.21 2.01 -1.26 -5.02 115.64 115.27 2sdf s THR 31 Ca 0.53 0.86 -0.28 0.00 0.31 0.00 0.00 61.69 63.11 2sdf s THR 31 Cb 0.03 -3.71 -0.25 0.00 0.01 0.00 0.00 72.50 68.59 2sdf s THR 31 CO 0.05 0.08 0.72 1.55 -0.69 0.00 0.00 174.62 176.33 2sdf h PRO 32 N 3.05 0.00 -0.01 4.92 0.13 -1.93 -3.30 132.00 134.86 2sdf h PRO 32 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2sdf h PRO 32 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2sdf h PRO 32 CO 0.66 0.96 0.01 -2.95 -0.23 0.00 0.00 178.00 176.45 2sdf h ASN 33 N -1.00 0.00 -3.52 1.44 7.08 -1.95 -3.42 115.58 114.20 2sdf h ASN 33 Ca -0.01 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.21 2sdf h ASN 33 Cb 0.98 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.22 2sdf h ASN 33 CO -0.01 0.00 0.00 0.00 -2.08 0.00 0.00 177.43 175.34 2sdf n ALA 35 N -3.00 0.12 -3.15 0.00 0.00 -1.26 -4.75 120.51 108.47 2sdf n ALA 35 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.41 2sdf n ALA 35 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -3.49 -1.62 -0.63 0.00 1.43 -1.26 -4.44 118.68 108.67 2sdf s LEU 36 Ca 0.00 0.12 -0.21 0.00 -1.03 0.00 0.00 54.13 53.01 2sdf s LEU 36 Cb 0.00 2.03 0.09 0.00 0.03 0.00 0.00 46.19 48.33 2sdf s LEU 36 CO 0.00 -0.29 0.84 -1.10 0.23 0.00 0.00 176.35 176.03 2sdf s GLN 37 N 2.76 3.08 -0.20 1.70 1.11 -1.24 -4.98 119.66 121.88 2sdf s GLN 37 Ca 0.11 -1.07 -0.29 0.00 0.01 0.00 0.00 55.36 54.11 2sdf s GLN 37 Cb -0.09 -4.25 -0.01 0.00 -1.01 0.00 0.00 33.01 27.65 2sdf s GLN 37 CO -0.25 -1.69 1.23 0.42 0.01 0.00 0.00 175.29 175.02 2sdf s ILE 38 N 3.40 4.33 0.46 1.08 1.01 -1.26 -2.65 121.20 127.57 2sdf s ILE 38 Ca 0.17 1.59 0.08 0.00 0.00 0.00 0.00 60.65 62.49 2sdf s ILE 38 Cb -0.20 -4.09 0.03 0.00 0.01 0.00 0.00 42.46 38.21 2sdf s ILE 38 CO 0.08 -0.21 0.61 0.68 0.00 0.00 0.00 174.94 176.10 2sdf s VAL 39 N 3.60 2.69 0.35 2.92 -7.23 0.35 -2.18 120.40 120.91 2sdf s VAL 39 Ca 0.53 -1.05 -0.17 0.00 -1.81 0.00 0.00 61.98 59.48 2sdf s VAL 39 Cb -0.19 -2.74 0.06 0.00 0.56 0.00 0.00 36.38 34.06 2sdf s VAL 39 CO 0.15 0.00 0.84 0.00 -0.31 0.00 0.00 175.10 175.78 2sdf s ALA 40 N -2.46 -0.88 -0.15 1.32 0.00 0.33 -1.84 121.76 118.07 2sdf s ALA 40 Ca 0.55 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.78 2sdf s ALA 40 Cb -0.08 0.68 0.06 0.00 0.00 0.00 0.00 23.12 23.79 2sdf s ALA 40 CO 0.34 -1.00 0.14 0.50 0.00 0.00 0.00 175.76 175.74 2sdf s ARG 41 N -2.21 0.08 0.56 0.00 6.06 -0.96 0.10 118.95 122.58 2sdf s ARG 41 Ca 0.17 0.17 -0.14 0.00 -2.50 0.00 0.00 55.73 53.43 2sdf s ARG 41 Cb -0.05 -1.21 -0.06 0.00 0.06 0.00 0.00 34.95 33.69 2sdf s ARG 41 CO 0.10 -0.56 1.01 -0.51 -2.50 0.00 0.00 175.30 172.84 2sdf s LEU 42 N 2.23 3.45 -0.08 -0.88 1.43 0.15 -0.02 118.68 124.96 2sdf s LEU 42 Ca 0.04 1.51 -0.07 0.00 -1.03 0.00 0.00 54.13 54.58 2sdf s LEU 42 Cb -0.15 -4.49 -0.02 0.00 0.03 0.00 0.00 46.19 41.56 2sdf s LEU 42 CO -0.09 -0.72 -0.13 0.29 0.23 0.00 0.00 176.35 175.93 2sdf n LYS 43 N -2.09 0.25 -0.08 1.70 4.76 0.29 -2.13 118.16 120.85 2sdf n LYS 43 Ca 0.06 0.25 0.26 0.00 -2.87 0.00 0.00 58.31 56.01 2sdf n LYS 43 Cb 0.54 -1.10 0.70 0.00 -1.84 0.00 0.00 35.03 33.33 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 -0.51 0.00 0.06 4.39 -1.24 -1.96 0.21 115.58 116.54 2sdf h ASN 44 Ca 0.00 0.00 -0.33 0.00 0.71 0.00 0.00 56.30 56.68 2sdf h ASN 44 Cb 0.38 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.37 2sdf h ASN 44 CO 0.00 0.00 -2.27 0.59 -1.29 0.00 0.00 177.43 174.46 2sdf n ASN 45 N -3.86 0.10 -3.13 1.15 3.02 -1.26 -5.03 115.26 106.26 2sdf n ASN 45 Ca 0.15 0.05 -0.14 0.00 -0.03 0.00 0.00 54.58 54.61 2sdf n ASN 45 Cb 0.93 0.96 0.07 0.00 -0.61 0.00 0.00 39.78 41.12 2sdf n ASN 45 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2sdf n ASN 46 N -2.74 -5.96 -3.81 6.41 2.85 0.74 -5.02 115.26 107.72 2sdf n ASN 46 Ca -0.29 -0.65 -0.06 0.00 -0.11 0.00 0.00 54.58 53.48 2sdf n ASN 46 Cb 1.10 -4.85 -0.02 0.00 1.24 0.00 0.00 39.78 37.25 2sdf n ASN 46 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2sdf s ARG 47 N -4.36 1.55 -0.09 1.20 0.52 -1.10 -4.98 118.95 111.69 2sdf s ARG 47 Ca 0.39 -0.85 -0.12 0.00 -0.52 0.00 0.00 55.73 54.62 2sdf s ARG 47 Cb -0.05 0.53 -0.05 0.00 0.52 0.00 0.00 34.95 35.90 2sdf s ARG 47 CO 0.68 -0.71 0.30 -1.14 0.02 0.00 0.00 175.30 174.45 2sdf s GLN 48 N -3.67 3.91 0.04 3.54 0.74 -1.26 0.34 119.66 123.30 2sdf s GLN 48 Ca 0.11 0.15 -0.09 0.00 0.05 0.00 0.00 55.36 55.59 2sdf s GLN 48 Cb -0.04 -3.29 0.00 0.00 1.10 0.00 0.00 33.01 30.78 2sdf s GLN 48 CO 0.05 0.55 0.18 0.14 -0.55 0.00 0.00 175.29 175.66 2sdf s VAL 49 N -0.51 0.11 -0.33 1.34 -7.23 0.12 -4.94 120.40 108.96 2sdf s VAL 49 Ca 0.19 -0.93 -0.21 0.00 -1.81 0.00 0.00 61.98 59.22 2sdf s VAL 49 Cb -0.14 -0.93 -0.00 0.00 0.56 0.00 0.00 36.38 35.87 2sdf s VAL 49 CO 0.07 -0.51 0.65 0.00 -0.31 0.00 0.00 175.10 175.01 2sdf s ILE 51 N 2.71 4.59 0.25 0.00 1.01 -0.93 -1.24 121.20 127.59 2sdf s ILE 51 Ca 0.26 1.09 -0.30 0.00 0.00 0.00 0.00 60.65 61.70 2sdf s ILE 51 Cb -0.14 -3.67 -0.09 0.00 0.01 0.00 0.00 42.46 38.56 2sdf s ILE 51 CO 0.14 -0.46 0.97 -0.62 0.00 0.00 0.00 174.94 174.96 2sdf s ASP 52 N -2.72 7.58 0.00 3.58 2.15 -1.26 -4.68 116.67 121.31 2sdf s ASP 52 Ca 0.57 2.01 0.25 0.00 0.43 0.00 0.00 52.55 55.80 2sdf s ASP 52 Cb -0.10 -2.61 1.15 0.00 -0.30 0.00 0.00 42.92 41.06 2sdf s ASP 52 CO 0.24 0.11 1.81 -0.81 -0.17 0.00 0.00 175.17 176.34 2sdf n PRO 53 N 1.44 0.18 -0.51 4.34 -0.04 -1.26 -2.94 135.00 136.21 2sdf n PRO 53 Ca -0.02 0.07 0.08 0.00 -0.04 0.00 0.00 63.50 63.59 2sdf n PRO 53 Cb 0.47 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.72 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 -1.39 3.47 -1.02 0.54 5.02 -1.26 -4.57 118.16 118.94 2sdf n LYS 54 Ca 0.09 -2.74 -0.30 0.00 -2.02 0.00 0.00 58.31 53.33 2sdf n LYS 54 Cb 0.24 -1.79 0.14 0.00 -0.02 0.00 0.00 35.03 33.60 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 -2.02 2.58 0.11 -0.35 1.43 -1.15 -4.85 118.68 114.43 2sdf s LEU 55 Ca 0.44 1.82 -0.09 0.00 -1.03 0.00 0.00 54.13 55.27 2sdf s LEU 55 Cb 0.30 -4.28 -0.14 0.00 0.03 0.00 0.00 46.19 42.10 2sdf s LEU 55 CO 0.18 -2.70 1.28 0.11 0.23 0.00 0.00 176.35 175.45 2sdf h LYS 56 N -1.59 0.58 0.00 1.70 1.57 -1.94 -1.29 116.57 115.61 2sdf h LYS 56 Ca -0.46 -0.58 -0.23 0.00 -1.87 0.00 0.00 60.65 57.50 2sdf h LYS 56 Cb 1.26 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.69 2sdf h LYS 56 CO 0.49 1.20 -1.34 0.11 -0.57 0.00 0.00 179.45 179.34 2sdf h TRP 57 N 0.35 0.00 0.00 -1.35 5.08 -1.95 -3.29 115.95 114.79 2sdf h TRP 57 Ca -0.09 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.88 2sdf h TRP 57 Cb 1.56 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.72 2sdf h TRP 57 CO 0.08 0.89 0.00 0.82 -1.28 0.00 0.00 178.44 178.95 2sdf h ILE 58 N 0.00 0.00 0.00 0.12 2.04 -1.89 -2.83 117.51 114.94 2sdf h ILE 58 Ca -0.16 -0.92 -0.07 0.00 1.00 0.00 0.00 64.86 64.72 2sdf h ILE 58 Cb 1.82 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.80 2sdf h ILE 58 CO 0.09 0.00 -0.34 0.06 0.00 0.00 0.00 178.15 177.95 2sdf h GLN 59 N 0.00 0.00 0.14 2.37 3.07 -1.30 0.54 115.11 119.94 2sdf h GLN 59 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 58.65 58.44 2sdf h GLN 59 Cb 0.95 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.51 2sdf h GLN 59 CO 0.00 0.34 -1.41 0.93 0.09 0.00 0.00 178.83 178.79 2sdf h GLU 60 N 0.00 0.31 -0.01 0.06 5.08 -1.67 -2.07 114.58 116.28 2sdf h GLU 60 Ca -0.00 -0.52 -0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2sdf h GLU 60 Cb 0.65 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 2sdf h GLU 60 CO 0.04 1.21 -0.00 -0.92 -1.00 0.00 0.00 179.01 178.35 2sdf h TYR 61 N 0.08 0.02 0.00 4.33 3.20 -1.21 0.15 116.97 123.54 2sdf h TYR 61 Ca -0.20 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.62 2sdf h TYR 61 Cb 2.02 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 40.28 2sdf h TYR 61 CO 0.07 0.36 -0.20 1.25 -1.64 0.00 0.00 178.16 178.00 2sdf h LEU 62 N -0.33 0.00 0.16 2.82 6.46 -0.04 0.84 115.31 125.23 2sdf h LEU 62 Ca 0.00 0.00 -0.29 0.00 -0.12 0.00 0.00 57.88 57.47 2sdf h LEU 62 Cb 0.36 0.00 0.03 0.00 -0.73 0.00 0.00 40.66 40.32 2sdf h LEU 62 CO 0.00 0.20 -1.25 -0.33 -0.62 0.00 0.00 178.44 176.44 2sdf h GLU 63 N 0.00 0.56 0.00 1.25 4.39 -1.13 -3.23 114.58 116.41 2sdf h GLU 63 Ca -0.00 -0.82 -0.23 0.00 0.34 0.00 0.00 59.36 58.65 2sdf h GLU 63 Cb 0.55 0.29 -0.04 0.00 -0.10 0.00 0.00 28.75 29.45 2sdf h GLU 63 CO 0.03 1.38 -1.27 1.57 -1.16 0.00 0.00 179.01 179.55 2sdf h LYS 64 N 0.15 0.00 -0.09 2.33 5.09 -0.49 -3.30 116.57 120.26 2sdf h LYS 64 Ca -0.20 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.54 2sdf h LYS 64 Cb 1.95 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 34.27 2sdf h LYS 64 CO 0.24 0.67 0.05 0.00 -2.09 0.00 0.00 179.45 178.32 2sdf h ALA 65 N 1.10 1.92 -2.50 0.07 0.00 0.61 -3.43 119.26 117.02 2sdf h ALA 65 Ca -0.13 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2sdf h ALA 65 Cb 1.80 -0.04 -0.20 0.00 0.00 0.00 0.00 17.79 19.35 2sdf h ALA 65 CO 0.09 0.07 -0.23 -0.48 0.00 0.00 0.00 179.25 178.71 2sdf s LEU 66 N -9.15 0.67 0.00 0.00 0.05 -1.22 -5.07 118.68 103.97 2sdf s LEU 66 Ca -0.06 0.23 0.00 0.00 0.05 0.00 0.00 54.13 54.35 2sdf s LEU 66 Cb 0.17 1.39 0.00 0.00 -2.05 0.00 0.00 46.19 45.70 2sdf s LEU 66 CO 0.69 -0.43 0.00 -3.20 -0.55 0.00 0.00 176.35 172.86