#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 3.74 -4.30 1.97 -0.04 -1.26 -4.69 135.00 130.42 2sdf n PRO 2 Ca 0.00 -2.46 -0.34 0.00 -0.04 0.00 0.00 63.50 60.66 2sdf n PRO 2 Cb 0.00 -2.64 -0.07 0.00 -0.04 0.00 0.00 33.50 30.76 2sdf n PRO 2 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2sdf n VAL 3 N 2.79 -1.08 -2.28 0.52 3.14 -1.26 -4.84 118.33 115.32 2sdf n VAL 3 Ca 0.69 -0.27 -0.06 0.00 -2.96 0.00 0.00 64.34 61.75 2sdf n VAL 3 Cb 0.32 -1.27 0.07 0.00 -1.06 0.00 0.00 33.84 31.89 2sdf n VAL 3 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2sdf n SER 4 N -2.74 2.59 0.03 6.55 7.64 -1.26 -4.81 113.62 121.62 2sdf n SER 4 Ca -0.12 -2.94 -0.03 0.00 1.01 0.00 0.00 58.87 56.78 2sdf n SER 4 Cb 0.59 -0.41 0.20 0.00 -1.01 0.00 0.00 64.21 63.58 2sdf n SER 4 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2sdf h LEU 5 N 1.88 0.45 -0.71 -3.43 4.07 -1.95 -3.49 115.31 112.13 2sdf h LEU 5 Ca 0.04 -0.16 0.15 0.00 0.08 0.00 0.00 57.88 57.98 2sdf h LEU 5 Cb 1.42 -0.12 -0.08 0.00 1.08 0.00 0.00 40.66 42.96 2sdf h LEU 5 CO 0.32 0.72 -1.07 -1.20 -1.08 0.00 0.00 178.44 176.13 2sdf n SER 6 N -4.11 -7.90 0.00 -0.43 7.64 -1.26 -5.09 113.62 102.48 2sdf n SER 6 Ca -0.01 1.64 0.00 0.00 1.01 0.00 0.00 58.87 61.52 2sdf n SER 6 Cb 0.42 -4.84 0.00 0.00 -1.01 0.00 0.00 64.21 58.78 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 -3.30 0.00 -2.34 1.43 0.18 -1.26 -5.16 117.16 106.71 2sdf n TYR 7 Ca -0.04 0.00 0.14 0.00 1.88 0.00 0.00 57.90 59.88 2sdf n TYR 7 Cb 0.55 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.48 2sdf n TYR 7 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2sdf n ARG 8 N -0.01 -2.10 -0.90 -3.48 1.74 -1.26 -4.78 116.66 105.87 2sdf n ARG 8 Ca 0.00 1.38 -0.32 0.00 -0.77 0.00 0.00 57.85 58.14 2sdf n ARG 8 Cb 0.00 -2.56 0.14 0.00 -1.02 0.00 0.00 32.46 29.02 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 -1.37 -0.28 -7.07 0.00 0.13 -1.95 -3.45 132.00 118.01 2sdf h PRO 10 Ca -0.45 0.02 -0.47 0.00 -0.87 0.00 0.00 66.00 64.23 2sdf h PRO 10 Cb 1.29 0.06 0.02 0.00 0.13 0.00 0.00 31.00 32.50 2sdf h PRO 10 CO 0.42 0.02 0.39 0.00 -0.23 0.00 0.00 178.00 178.60 2sdf n ARG 12 N -0.93 0.00 -4.26 0.00 1.74 -1.26 -5.09 116.66 106.86 2sdf n ARG 12 Ca 0.09 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.83 2sdf n ARG 12 Cb 0.52 -0.02 -0.11 0.00 -1.02 0.00 0.00 32.46 31.84 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 -1.93 3.12 -0.12 -1.55 0.08 -1.26 -5.10 117.98 111.21 2sdf s PHE 13 Ca 0.00 -0.13 -0.01 0.00 0.12 0.00 0.00 56.93 56.90 2sdf s PHE 13 Cb 0.00 -1.99 -0.02 0.00 -0.57 0.00 0.00 43.02 40.44 2sdf s PHE 13 CO 0.00 0.07 -0.07 -0.06 -0.10 0.00 0.00 175.22 175.06 2sdf s PHE 14 N 0.28 2.94 -1.09 0.36 0.40 -1.26 -3.99 117.98 115.62 2sdf s PHE 14 Ca -0.01 -0.29 -0.06 0.00 -0.60 0.00 0.00 56.93 55.98 2sdf s PHE 14 Cb -0.13 -1.85 0.30 0.00 0.51 0.00 0.00 43.02 41.84 2sdf s PHE 14 CO 0.02 0.03 1.36 0.39 0.70 0.00 0.00 175.22 177.71 2sdf n GLU 15 N 3.14 4.16 0.20 0.44 1.02 0.12 -4.81 120.64 124.91 2sdf n GLU 15 Ca -0.18 -4.53 0.13 0.00 -0.02 0.00 0.00 57.16 52.57 2sdf n GLU 15 Cb 0.53 -2.52 0.71 0.00 -0.02 0.00 0.00 31.44 30.13 2sdf n GLU 15 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2sdf h SER 16 N 5.84 0.00 -0.07 1.62 0.87 -1.94 0.28 113.55 120.15 2sdf h SER 16 Ca 0.19 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.77 2sdf h SER 16 Cb 0.70 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.66 2sdf h SER 16 CO 1.23 0.00 0.17 0.45 -0.53 0.00 0.00 176.83 178.15 2sdf h HIS 17 N 0.00 0.00 -3.72 2.24 -0.00 -1.98 -3.43 115.15 108.26 2sdf h HIS 17 Ca 0.07 0.00 -0.54 0.00 -0.00 0.00 0.00 60.37 59.90 2sdf h HIS 17 Cb 0.29 0.00 0.20 0.00 -0.00 0.00 0.00 27.41 27.90 2sdf h HIS 17 CO 0.00 0.00 -0.14 0.28 -0.00 0.00 0.00 177.93 178.07 2sdf n VAL 18 N -3.33 1.16 -3.81 2.45 0.31 0.09 -5.03 118.33 110.17 2sdf n VAL 18 Ca -0.01 -0.23 -0.13 0.00 -0.01 0.00 0.00 64.34 63.97 2sdf n VAL 18 Cb 0.26 -0.89 -0.13 0.00 -0.91 0.00 0.00 33.84 32.17 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 -2.20 -0.34 0.56 3.52 0.00 -1.26 -5.01 121.76 117.03 2sdf s ALA 19 Ca 0.66 0.44 0.45 0.00 0.00 0.00 0.00 51.96 53.51 2sdf s ALA 19 Cb -0.28 -0.27 1.63 0.00 0.00 0.00 0.00 23.12 24.21 2sdf s ALA 19 CO 0.58 -0.08 1.61 -0.09 0.00 0.00 0.00 175.76 177.78 2sdf h ARG 20 N 6.12 0.00 0.75 0.00 2.43 -1.95 -0.32 114.38 121.41 2sdf h ARG 20 Ca -0.28 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 0.42 0.00 -0.36 0.00 -1.51 0.00 0.00 179.97 178.52 2sdf h ALA 21 N 1.07 -1.26 0.00 2.80 0.00 -2.02 -2.89 119.26 116.96 2sdf h ALA 21 Ca 0.81 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.50 2sdf h ALA 21 Cb 3.34 0.39 0.00 0.00 0.00 0.00 0.00 17.79 21.52 2sdf h ALA 21 CO -0.01 -1.18 0.00 0.27 0.00 0.00 0.00 179.25 178.33 2sdf n ASN 22 N -4.75 0.00 -4.75 0.00 6.94 -0.29 -4.79 115.26 107.63 2sdf n ASN 22 Ca -0.13 0.23 -0.41 0.00 -0.02 0.00 0.00 54.58 54.26 2sdf n ASN 22 Cb 0.40 -0.40 -0.04 0.00 -2.36 0.00 0.00 39.78 37.38 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 -2.79 3.58 -0.16 3.53 1.01 -0.30 0.11 120.40 125.38 2sdf s VAL 23 Ca 0.17 1.44 -0.13 0.00 0.00 0.00 0.00 61.98 63.46 2sdf s VAL 23 Cb 0.16 -3.92 -0.08 0.00 0.00 0.00 0.00 36.38 32.54 2sdf s VAL 23 CO 0.40 0.28 -0.03 0.50 0.00 0.00 0.00 175.10 176.25 2sdf h LYS 24 N 4.60 0.00 -3.44 2.72 3.11 0.52 -3.44 116.57 120.64 2sdf h LYS 24 Ca -0.45 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.34 2sdf h LYS 24 Cb 1.21 0.00 -0.12 0.00 -1.00 0.00 0.00 32.23 32.32 2sdf h LYS 24 CO 0.71 0.32 -0.08 -3.38 -2.81 0.00 0.00 179.45 174.20 2sdf s HIS 25 N -2.24 -0.08 -0.01 1.91 -3.43 -1.14 -5.01 115.29 105.29 2sdf s HIS 25 Ca -0.18 -0.25 0.03 0.00 -0.80 0.00 0.00 55.06 53.85 2sdf s HIS 25 Cb 0.03 0.25 -0.03 0.00 -1.43 0.00 0.00 32.58 31.39 2sdf s HIS 25 CO 0.33 -0.77 -0.05 -0.51 -2.00 0.00 0.00 174.74 171.74 2sdf s LEU 26 N -2.85 3.25 0.08 5.38 1.43 -1.26 -1.97 118.68 122.74 2sdf s LEU 26 Ca 0.07 -0.10 -0.08 0.00 -1.03 0.00 0.00 54.13 52.99 2sdf s LEU 26 Cb 0.01 -1.84 -0.00 0.00 0.03 0.00 0.00 46.19 44.38 2sdf s LEU 26 CO -0.07 0.29 0.17 -0.54 0.23 0.00 0.00 176.35 176.43 2sdf s LYS 27 N -1.38 0.82 -0.03 1.70 1.02 -0.64 -4.97 119.74 116.26 2sdf s LYS 27 Ca 0.17 -0.97 0.04 0.00 0.02 0.00 0.00 55.97 55.23 2sdf s LYS 27 Cb -0.11 0.33 -0.00 0.00 -0.52 0.00 0.00 37.83 37.52 2sdf s LYS 27 CO 0.07 -0.25 -0.14 0.42 -0.92 0.00 0.00 175.35 174.54 2sdf s ILE 28 N -3.82 1.12 -0.18 2.17 1.01 -1.26 0.10 121.20 120.34 2sdf s ILE 28 Ca 0.05 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.11 2sdf s ILE 28 Cb 0.05 -0.96 -0.01 0.00 0.01 0.00 0.00 42.46 41.55 2sdf s ILE 28 CO -0.11 0.33 -0.08 -0.76 0.00 0.00 0.00 174.94 174.32 2sdf s LEU 29 N -0.05 2.83 0.13 2.97 2.01 -1.13 -4.91 118.68 120.52 2sdf s LEU 29 Ca -0.00 -0.35 -0.29 0.00 0.01 0.00 0.00 54.13 53.49 2sdf s LEU 29 Cb -0.08 -1.68 -0.06 0.00 0.01 0.00 0.00 46.19 44.37 2sdf s LEU 29 CO 0.01 0.07 0.93 0.21 1.01 0.00 0.00 176.35 178.57 2sdf s ASN 30 N 0.95 7.49 -0.07 2.29 3.84 -1.26 -3.61 114.94 124.57 2sdf s ASN 30 Ca -0.01 1.77 -0.08 0.00 0.21 0.00 0.00 52.86 54.76 2sdf s ASN 30 Cb -0.15 -2.57 0.02 0.00 -0.55 0.00 0.00 41.25 38.00 2sdf s ASN 30 CO -0.00 -0.00 0.21 -0.89 -2.79 0.00 0.00 177.10 173.63 2sdf s THR 31 N -0.28 0.01 -0.16 -5.21 2.01 -1.26 -5.00 115.64 105.75 2sdf s THR 31 Ca 0.44 -0.08 -0.27 0.00 0.31 0.00 0.00 61.69 62.09 2sdf s THR 31 Cb -0.23 -0.33 -0.24 0.00 0.01 0.00 0.00 72.50 71.70 2sdf s THR 31 CO 0.29 -0.04 0.64 1.55 -0.69 0.00 0.00 174.62 176.36 2sdf h PRO 32 N 5.60 0.00 -0.01 4.92 0.13 -1.97 -3.33 132.00 137.35 2sdf h PRO 32 Ca -0.26 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2sdf h PRO 32 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2sdf h PRO 32 CO 0.38 1.00 0.01 -0.91 -0.23 0.00 0.00 178.00 178.25 2sdf h ASN 33 N -1.00 0.00 -4.68 1.44 4.21 -1.97 -3.43 115.58 110.14 2sdf h ASN 33 Ca -0.09 0.00 -0.53 0.00 1.21 0.00 0.00 56.30 56.89 2sdf h ASN 33 Cb 1.08 0.00 -0.11 0.00 -1.12 0.00 0.00 38.32 38.17 2sdf h ASN 33 CO -0.05 0.00 -0.41 0.00 -1.29 0.00 0.00 177.43 175.68 2sdf n ALA 35 N -1.45 0.00 -2.50 0.00 0.00 -1.26 -4.51 120.51 110.79 2sdf n ALA 35 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.87 2sdf n ALA 35 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.97 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 3.21 -0.40 0.00 1.02 -1.26 -4.27 118.68 116.98 2sdf s LEU 36 Ca 0.00 -0.48 -0.23 0.00 0.02 0.00 0.00 54.13 53.44 2sdf s LEU 36 Cb 0.00 -2.56 0.02 0.00 0.02 0.00 0.00 46.19 43.67 2sdf s LEU 36 CO 0.00 -1.87 0.78 -1.10 0.02 0.00 0.00 176.35 174.18 2sdf s GLN 37 N 5.80 3.62 -0.08 1.70 -0.21 -1.24 -4.98 119.66 124.27 2sdf s GLN 37 Ca 0.39 0.14 -0.30 0.00 0.02 0.00 0.00 55.36 55.62 2sdf s GLN 37 Cb -0.08 -3.86 -0.04 0.00 1.00 0.00 0.00 33.01 30.03 2sdf s GLN 37 CO 0.13 -0.95 1.51 0.42 -2.12 0.00 0.00 175.29 174.28 2sdf s ILE 38 N 3.16 3.79 0.46 1.08 1.01 -1.26 -2.85 121.20 126.59 2sdf s ILE 38 Ca 0.31 1.00 0.08 0.00 0.00 0.00 0.00 60.65 62.04 2sdf s ILE 38 Cb -0.13 -3.64 0.02 0.00 0.01 0.00 0.00 42.46 38.72 2sdf s ILE 38 CO 0.19 -0.08 0.56 0.68 0.00 0.00 0.00 174.94 176.30 2sdf s VAL 39 N 3.64 2.69 0.38 2.92 -7.23 0.28 -2.60 120.40 120.48 2sdf s VAL 39 Ca 0.67 -1.10 -0.15 0.00 -1.81 0.00 0.00 61.98 59.58 2sdf s VAL 39 Cb -0.30 -2.79 0.06 0.00 0.56 0.00 0.00 36.38 33.91 2sdf s VAL 39 CO 0.25 0.00 0.80 0.00 -0.31 0.00 0.00 175.10 175.84 2sdf n ALA 40 N -1.86 -1.83 -3.62 1.32 0.00 0.30 -1.62 120.51 113.20 2sdf n ALA 40 Ca 0.08 -1.25 -0.19 0.00 0.00 0.00 0.00 53.44 52.09 2sdf n ALA 40 Cb 0.60 0.98 -0.16 0.00 0.00 0.00 0.00 19.45 20.88 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 -2.09 0.06 0.68 0.00 3.52 -0.83 0.04 118.95 120.32 2sdf s ARG 41 Ca 0.16 0.38 -0.11 0.00 -0.13 0.00 0.00 55.73 56.03 2sdf s ARG 41 Cb -0.05 -0.71 -0.00 0.00 -1.56 0.00 0.00 34.95 32.63 2sdf s ARG 41 CO 0.11 -0.43 1.07 -0.51 -0.81 0.00 0.00 175.30 174.73 2sdf s LEU 42 N 2.27 3.01 -0.10 -0.88 1.43 0.20 0.11 118.68 124.72 2sdf s LEU 42 Ca 0.04 1.27 -0.12 0.00 -1.03 0.00 0.00 54.13 54.29 2sdf s LEU 42 Cb -0.13 -4.15 -0.04 0.00 0.03 0.00 0.00 46.19 41.89 2sdf s LEU 42 CO -0.07 -1.22 -0.24 1.17 0.23 0.00 0.00 176.35 176.21 2sdf n LYS 43 N -2.95 0.37 -0.54 1.70 0.00 0.31 -2.82 118.16 114.23 2sdf n LYS 43 Ca 0.07 0.15 0.44 0.00 0.00 0.00 0.00 58.31 58.96 2sdf n LYS 43 Cb 0.56 -1.14 0.75 0.00 0.00 0.00 0.00 35.03 35.19 2sdf n LYS 43 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 2sdf h ASN 44 N -0.69 0.09 0.00 3.14 2.35 -1.96 -0.76 115.58 117.76 2sdf h ASN 44 Ca -0.01 0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.68 2sdf h ASN 44 Cb 0.71 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.11 2sdf h ASN 44 CO -0.01 -0.06 -1.42 -0.46 -1.65 0.00 0.00 177.43 173.83 2sdf n ASN 45 N -4.26 3.44 -2.10 5.81 6.94 -1.26 -5.09 115.26 118.74 2sdf n ASN 45 Ca 0.38 0.00 -0.02 0.00 -0.02 0.00 0.00 54.58 54.92 2sdf n ASN 45 Cb 1.65 0.73 0.00 0.00 -2.36 0.00 0.00 39.78 39.81 2sdf n ASN 45 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2sdf n ASN 46 N -2.17 -4.77 -3.58 0.53 3.02 -0.29 -5.08 115.26 102.91 2sdf n ASN 46 Ca -0.09 0.39 -0.05 0.00 -0.03 0.00 0.00 54.58 54.80 2sdf n ASN 46 Cb 0.64 -3.03 -0.02 0.00 -0.61 0.00 0.00 39.78 36.76 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 -1.42 0.49 -0.01 3.52 0.52 -1.13 -4.95 118.95 115.97 2sdf s ARG 47 Ca 0.08 -0.20 -0.20 0.00 -0.52 0.00 0.00 55.73 54.89 2sdf s ARG 47 Cb -0.02 0.21 -0.05 0.00 0.52 0.00 0.00 34.95 35.61 2sdf s ARG 47 CO 0.36 -0.21 0.56 -1.14 0.02 0.00 0.00 175.30 174.89 2sdf s GLN 48 N -2.64 4.28 0.06 3.54 0.74 -1.26 0.63 119.66 125.01 2sdf s GLN 48 Ca 0.09 0.67 -0.07 0.00 0.05 0.00 0.00 55.36 56.10 2sdf s GLN 48 Cb -0.00 -3.34 -0.01 0.00 1.10 0.00 0.00 33.01 30.76 2sdf s GLN 48 CO -0.05 0.39 0.14 0.14 -0.55 0.00 0.00 175.29 175.35 2sdf s VAL 49 N -0.22 0.15 -0.25 1.34 -7.23 0.11 -4.94 120.40 109.35 2sdf s VAL 49 Ca 0.30 -1.20 -0.18 0.00 -1.81 0.00 0.00 61.98 59.08 2sdf s VAL 49 Cb -0.18 -1.20 -0.03 0.00 0.56 0.00 0.00 36.38 35.54 2sdf s VAL 49 CO 0.16 -0.66 0.53 0.00 -0.31 0.00 0.00 175.10 174.81 2sdf s ILE 51 N 2.18 4.87 0.28 0.00 1.01 -1.07 -0.71 121.20 127.77 2sdf s ILE 51 Ca 0.22 0.63 -0.28 0.00 0.00 0.00 0.00 60.65 61.22 2sdf s ILE 51 Cb -0.16 -3.64 -0.09 0.00 0.01 0.00 0.00 42.46 38.58 2sdf s ILE 51 CO 0.09 -0.02 0.97 -0.62 0.00 0.00 0.00 174.94 175.36 2sdf s ASP 52 N -2.21 7.45 0.42 3.58 2.15 -1.26 -4.73 116.67 122.07 2sdf s ASP 52 Ca 0.46 1.95 0.23 0.00 0.43 0.00 0.00 52.55 55.63 2sdf s ASP 52 Cb -0.12 -2.60 0.58 0.00 -0.30 0.00 0.00 42.92 40.49 2sdf s ASP 52 CO 0.20 0.01 1.69 1.55 -0.17 0.00 0.00 175.17 178.44 2sdf h PRO 53 N 3.68 0.00 -0.00 4.34 0.13 -1.97 -3.03 132.00 135.14 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 0.16 -0.02 1.17 -0.23 0.00 0.00 178.00 179.74 2sdf n LYS 54 N -3.19 0.92 -0.72 0.86 4.81 -1.26 -4.24 118.16 115.35 2sdf n LYS 54 Ca 0.02 -0.17 -0.32 0.00 -0.87 0.00 0.00 58.31 56.98 2sdf n LYS 54 Cb 0.51 -1.50 0.15 0.00 0.02 0.00 0.00 35.03 34.22 2sdf n LYS 54 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2sdf n LEU 55 N -0.89 0.76 0.12 3.14 4.77 -1.15 -4.83 117.00 118.92 2sdf n LEU 55 Ca 0.20 0.29 -0.19 0.00 -0.03 0.00 0.00 56.01 56.28 2sdf n LEU 55 Cb 0.20 -1.28 -0.14 0.00 -2.33 0.00 0.00 43.42 39.86 2sdf n LEU 55 CO 0.20 -3.07 -0.10 0.50 -1.33 0.00 0.00 177.39 173.59 2sdf h LYS 56 N -1.79 0.39 0.00 3.23 3.64 -1.91 -2.27 116.57 117.85 2sdf h LYS 56 Ca -0.45 -0.64 -0.21 0.00 -1.27 0.00 0.00 60.65 58.08 2sdf h LYS 56 Cb 1.29 0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 33.31 2sdf h LYS 56 CO 0.38 1.30 -1.28 0.11 -2.27 0.00 0.00 179.45 177.69 2sdf h TRP 57 N 0.12 0.00 0.00 1.91 5.08 -1.95 -3.30 115.95 117.81 2sdf h TRP 57 Ca -0.18 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.74 2sdf h TRP 57 Cb 2.01 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 28.17 2sdf h TRP 57 CO 0.09 0.79 -0.26 0.82 -1.28 0.00 0.00 178.44 178.60 2sdf h ILE 58 N 0.00 0.46 -0.01 0.12 2.04 -1.88 -2.82 117.51 115.41 2sdf h ILE 58 Ca -0.15 -1.60 -0.07 0.00 1.00 0.00 0.00 64.86 64.04 2sdf h ILE 58 Cb 1.73 2.19 -0.01 0.00 -0.74 0.00 0.00 36.82 39.99 2sdf h ILE 58 CO 0.08 0.26 -0.34 0.06 0.00 0.00 0.00 178.15 178.21 2sdf h GLN 59 N 0.00 0.02 0.11 2.37 3.07 -1.48 0.54 115.11 119.73 2sdf h GLN 59 Ca -0.00 -0.01 -0.28 0.00 0.09 0.00 0.00 58.65 58.45 2sdf h GLN 59 Cb 1.17 -0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.74 2sdf h GLN 59 CO 0.03 0.35 -1.20 1.49 0.09 0.00 0.00 178.83 179.60 2sdf h GLU 60 N 0.02 0.44 0.27 0.06 4.57 -1.66 -2.20 114.58 116.07 2sdf h GLU 60 Ca -0.00 -0.62 -0.01 0.00 -1.18 0.00 0.00 59.36 57.55 2sdf h GLU 60 Cb 0.60 0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 2sdf h GLU 60 CO 0.04 1.26 -0.13 -0.92 -1.18 0.00 0.00 179.01 178.09 2sdf h TYR 61 N 0.18 -0.34 0.00 0.92 3.20 -1.17 -1.56 116.97 118.20 2sdf h TYR 61 Ca -0.15 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.71 2sdf h TYR 61 Cb 1.88 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 40.26 2sdf h TYR 61 CO 0.08 -0.03 -0.02 1.25 -1.64 0.00 0.00 178.16 177.81 2sdf h LEU 62 N -0.65 0.00 -0.41 2.82 7.12 -0.03 0.86 115.31 125.03 2sdf h LEU 62 Ca -0.04 0.00 -0.18 0.00 0.13 0.00 0.00 57.88 57.79 2sdf h LEU 62 Cb 0.46 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.58 2sdf h LEU 62 CO 0.06 0.02 -0.67 -0.08 -0.13 0.00 0.00 178.44 177.64 2sdf h GLU 63 N 0.00 0.53 0.17 1.25 4.57 -1.11 -2.19 114.58 117.80 2sdf h GLU 63 Ca -0.00 -0.39 -0.34 0.00 -1.18 0.00 0.00 59.36 57.45 2sdf h GLU 63 Cb 0.03 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2sdf h GLU 63 CO 0.00 1.01 -1.68 -0.22 -1.18 0.00 0.00 179.01 176.94 2sdf h LYS 64 N 0.38 0.35 -0.28 1.92 3.11 -0.16 -3.33 116.57 118.56 2sdf h LYS 64 Ca -0.02 -0.60 -0.02 0.00 -2.81 0.00 0.00 60.65 57.20 2sdf h LYS 64 Cb 1.24 0.22 -0.01 0.00 -1.00 0.00 0.00 32.23 32.68 2sdf h LYS 64 CO 0.12 1.25 0.09 0.00 -2.81 0.00 0.00 179.45 178.11 2sdf h ALA 65 N 0.24 1.64 -2.31 5.00 0.00 0.64 -3.44 119.26 121.04 2sdf h ALA 65 Ca -0.31 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.41 2sdf h ALA 65 Cb 2.08 -0.12 -0.20 0.00 0.00 0.00 0.00 17.79 19.55 2sdf h ALA 65 CO 0.17 0.28 -0.08 -1.17 0.00 0.00 0.00 179.25 178.45 2sdf s LEU 66 N -9.20 0.20 0.00 0.00 2.96 -0.82 -5.06 118.68 106.76 2sdf s LEU 66 Ca -0.07 0.41 0.00 0.00 -0.22 0.00 0.00 54.13 54.25 2sdf s LEU 66 Cb 0.17 1.80 0.00 0.00 0.50 0.00 0.00 46.19 48.65 2sdf s LEU 66 CO 0.73 -0.49 0.00 -3.20 -1.32 0.00 0.00 176.35 172.07