#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1blk n SER 2 N 0.00 -6.49 -4.76 1.61 7.64 -1.26 -4.80 113.62 105.55 1blk n SER 2 Ca 0.00 0.44 -0.33 0.00 1.01 0.00 0.00 58.87 59.99 1blk n SER 2 Cb 0.00 -3.31 0.06 0.00 -1.01 0.00 0.00 64.21 59.95 1blk n SER 2 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1blk s VAL 3 N -1.94 3.16 -0.42 0.44 0.11 -1.26 -5.03 120.40 115.45 1blk s VAL 3 Ca 0.00 0.52 0.07 0.00 -2.93 0.00 0.00 61.98 59.64 1blk s VAL 3 Cb 0.00 -3.03 0.18 0.00 -1.53 0.00 0.00 36.38 32.00 1blk s VAL 3 CO 0.00 -0.35 0.62 0.00 -3.33 0.00 0.00 175.10 172.03 1blk s ALA 4 N -2.38 -2.08 0.04 1.54 0.00 -1.26 -5.04 121.76 112.58 1blk s ALA 4 Ca 0.67 -0.04 -0.28 0.00 0.00 0.00 0.00 51.96 52.30 1blk s ALA 4 Cb -0.21 -2.65 -0.17 0.00 0.00 0.00 0.00 23.12 20.09 1blk s ALA 4 CO 0.44 -2.21 1.42 -1.35 0.00 0.00 0.00 175.76 174.05 1blk h PRO 5 N 6.67 -0.64 -3.26 0.00 0.11 -2.02 -3.43 132.00 129.43 1blk h PRO 5 Ca 0.06 0.04 -0.40 0.00 0.11 0.00 0.00 66.00 65.81 1blk h PRO 5 Cb 1.15 0.15 -0.39 0.00 0.11 0.00 0.00 31.00 32.01 1blk h PRO 5 CO 0.10 -0.36 -0.74 0.08 -0.21 0.00 0.00 178.00 176.87 1blk s VAL 6 N -5.35 -0.08 0.57 3.15 1.01 -1.26 -5.14 120.40 113.30 1blk s VAL 6 Ca -0.16 0.26 -0.20 0.00 0.00 0.00 0.00 61.98 61.88 1blk s VAL 6 Cb 0.03 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 1blk s VAL 6 CO 0.57 0.06 1.25 -1.61 0.00 0.00 0.00 175.10 175.37 1blk s GLU 7 N 2.15 3.08 0.23 2.72 2.02 -1.26 -4.92 118.70 122.73 1blk s GLU 7 Ca 0.04 1.96 0.00 0.00 0.02 0.00 0.00 54.97 56.99 1blk s GLU 7 Cb -0.13 -2.08 0.00 0.00 0.10 0.00 0.00 34.13 32.02 1blk s GLU 7 CO -0.05 -1.15 0.00 0.25 0.02 0.00 0.00 175.26 174.33 1blk n THR 8 N -1.31 0.00 -2.06 3.63 -2.24 -1.26 -5.14 114.28 105.90 1blk n THR 8 Ca 0.12 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.61 1blk n THR 8 Cb 0.48 -0.14 0.05 0.00 -2.10 0.00 0.00 70.33 68.61 1blk n THR 8 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1blk s LEU 9 N -6.17 2.94 -1.13 3.22 -0.00 -1.26 -4.44 118.68 111.84 1blk s LEU 9 Ca 0.00 0.91 -0.06 0.00 -0.00 0.00 0.00 54.13 54.98 1blk s LEU 9 Cb 0.00 -3.67 -0.04 0.00 -0.00 0.00 0.00 46.19 42.49 1blk s LEU 9 CO 0.00 -1.35 0.89 -0.62 -0.00 0.00 0.00 176.35 175.27 1blk n GLU 10 N -2.92 -3.50 -2.67 1.48 1.02 -1.26 -4.96 120.64 107.84 1blk n GLU 10 Ca 0.06 0.78 -0.05 0.00 -0.02 0.00 0.00 57.16 57.93 1blk n GLU 10 Cb 0.58 -5.53 0.08 0.00 -0.02 0.00 0.00 31.44 26.55 1blk n GLU 10 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1blk n VAL 11 N -3.71 0.00 -2.69 2.62 3.14 -1.26 -5.04 118.33 111.39 1blk n VAL 11 Ca -0.16 -0.66 -0.06 0.00 -2.96 0.00 0.00 64.34 60.51 1blk n VAL 11 Cb 0.64 1.08 0.12 0.00 -1.06 0.00 0.00 33.84 34.62 1blk n VAL 11 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1blk n GLU 12 N 1.47 1.25 -2.67 1.45 1.02 -1.26 -4.94 120.64 116.96 1blk n GLU 12 Ca 0.01 -1.70 -0.04 0.00 -0.02 0.00 0.00 57.16 55.41 1blk n GLU 12 Cb 0.71 0.05 0.05 0.00 -0.02 0.00 0.00 31.44 32.22 1blk n GLU 12 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1blk n LYS 13 N -0.86 0.36 0.06 3.49 4.76 -1.26 -4.91 118.16 119.80 1blk n LYS 13 Ca -0.07 -0.93 0.00 0.00 -2.87 0.00 0.00 58.31 54.44 1blk n LYS 13 Cb 0.86 -0.12 0.00 0.00 -1.84 0.00 0.00 35.03 33.93 1blk n LYS 13 CO 0.00 0.00 0.00 -2.67 -1.37 0.00 0.00 177.40 173.36 1blk n TRP 14 N -0.19 -1.59 -2.86 2.13 4.27 -1.26 -1.44 117.44 116.50 1blk n TRP 14 Ca -0.16 0.28 -0.44 0.00 -3.89 0.00 0.00 57.50 53.30 1blk n TRP 14 Cb 0.71 0.88 -0.01 0.00 -1.36 0.00 0.00 31.31 31.53 1blk n TRP 14 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1blk s PHE 15 N -2.00 3.27 0.45 -2.67 5.36 -1.26 -1.38 117.98 119.75 1blk s PHE 15 Ca 0.00 -1.87 0.06 0.00 -0.96 0.00 0.00 56.93 54.16 1blk s PHE 15 Cb 0.00 -4.40 0.01 0.00 -0.34 0.00 0.00 43.02 38.29 1blk s PHE 15 CO 0.00 -1.51 0.62 0.12 -1.46 0.00 0.00 175.22 172.99 1blk s PHE 16 N 2.36 2.83 0.00 10.12 5.36 -1.24 -4.99 117.98 132.42 1blk s PHE 16 Ca 0.43 -0.30 0.00 0.00 -0.96 0.00 0.00 56.93 56.10 1blk s PHE 16 Cb -0.02 -2.46 0.00 0.00 -0.34 0.00 0.00 43.02 40.20 1blk s PHE 16 CO -0.01 -0.52 0.00 0.54 -1.46 0.00 0.00 175.22 173.78 1blk n ARG 17 N -1.96 2.61 -2.76 10.12 1.74 -1.26 -4.42 116.66 120.73 1blk n ARG 17 Ca 0.08 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.73 1blk n ARG 17 Cb 0.59 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.04 1blk n ARG 17 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1blk n THR 18 N 0.00 4.72 -1.89 0.55 5.66 -1.26 -2.26 114.28 119.79 1blk n THR 18 Ca 0.00 -5.10 -0.33 0.00 -3.05 0.00 0.00 64.05 55.57 1blk n THR 18 Cb 0.00 -2.29 0.03 0.00 -1.55 0.00 0.00 70.33 66.52 1blk n THR 18 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1blk s ILE 19 N -0.79 3.56 0.90 1.09 2.07 -1.26 -4.89 121.20 121.87 1blk s ILE 19 Ca 0.36 0.72 -0.11 0.00 -1.41 0.00 0.00 60.65 60.22 1blk s ILE 19 Cb 0.04 -3.25 0.13 0.00 0.13 0.00 0.00 42.46 39.51 1blk s ILE 19 CO 0.03 -0.45 1.11 -0.55 -1.91 0.00 0.00 174.94 173.17 1blk s SER 20 N -2.74 3.22 0.07 4.50 0.15 -1.26 -4.79 113.70 112.85 1blk s SER 20 Ca 0.65 1.93 -0.33 0.00 0.70 0.00 0.00 55.95 58.90 1blk s SER 20 Cb -0.18 -2.48 -0.19 0.00 -1.71 0.00 0.00 66.02 61.47 1blk s SER 20 CO 0.40 -2.87 1.63 -0.09 1.20 0.00 0.00 173.24 173.51 1blk h ARG 21 N -1.71 -0.84 0.00 5.44 9.65 -2.01 -0.99 114.38 123.92 1blk h ARG 21 Ca -0.46 0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.48 1blk h ARG 21 Cb 1.27 0.19 0.00 0.00 -1.39 0.00 0.00 29.97 30.04 1blk h ARG 21 CO 0.47 -0.56 0.00 1.57 2.80 0.00 0.00 179.97 184.25 1blk h LYS 22 N -0.88 0.00 0.10 0.20 5.09 -1.98 -2.24 116.57 116.86 1blk h LYS 22 Ca -0.09 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.65 1blk h LYS 22 Cb 0.68 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.01 1blk h LYS 22 CO 0.14 0.00 -0.05 -0.44 -2.09 0.00 0.00 179.45 177.01 1blk h ASP 23 N 0.00 -0.11 -0.91 7.07 3.32 -1.56 -1.62 116.42 122.62 1blk h ASP 23 Ca 0.00 0.00 0.19 0.00 0.02 0.00 0.00 57.03 57.24 1blk h ASP 23 Cb 0.05 0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.56 1blk h ASP 23 CO 0.00 0.24 0.59 0.00 -1.72 0.00 0.00 179.24 178.36 1blk h ALA 24 N -1.29 2.07 -0.46 3.45 0.00 -1.28 0.45 119.26 122.20 1blk h ALA 24 Ca -0.01 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1blk h ALA 24 Cb 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1blk h ALA 24 CO 0.02 -0.36 -0.06 0.93 0.00 0.00 0.00 179.25 179.78 1blk h GLU 25 N 0.50 0.80 -0.29 0.00 5.08 -1.49 -1.81 114.58 117.37 1blk h GLU 25 Ca 0.48 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1blk h GLU 25 Cb 1.05 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 1blk h GLU 25 CO -0.21 0.85 0.03 0.07 -1.00 0.00 0.00 179.01 178.75 1blk h ARG 26 N 0.73 0.43 0.03 2.33 0.11 0.91 0.26 114.38 119.18 1blk h ARG 26 Ca 0.13 -0.07 -0.00 0.00 0.10 0.00 0.00 59.98 60.14 1blk h ARG 26 Cb 0.54 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.54 1blk h ARG 26 CO 0.03 0.43 -0.01 1.96 0.10 0.00 0.00 179.97 182.48 1blk h GLN 27 N 0.42 -0.03 -0.60 0.08 4.20 -1.18 -2.92 115.11 115.08 1blk h GLN 27 Ca 0.10 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1blk h GLN 27 Cb 0.23 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 1blk h GLN 27 CO 0.00 0.68 0.31 -0.07 -0.67 0.00 0.00 178.83 179.08 1blk h LEU 28 N -0.86 0.76 0.00 1.46 3.38 -1.25 -1.90 115.31 116.90 1blk h LEU 28 Ca -0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1blk h LEU 28 Cb 0.73 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1blk h LEU 28 CO 0.01 0.65 0.00 0.18 0.09 0.00 0.00 178.44 179.37 1blk n LEU 29 N -4.56 0.00 -4.75 1.67 4.77 0.07 -4.31 117.00 109.89 1blk n LEU 29 Ca 0.04 0.11 -0.37 0.00 -0.03 0.00 0.00 56.01 55.76 1blk n LEU 29 Cb 0.10 -0.11 0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1blk n LEU 29 CO 0.37 -0.05 0.88 0.00 -1.33 0.00 0.00 177.39 177.26 1blk s ALA 30 N -2.22 2.56 -0.48 -1.18 0.00 -0.72 -4.89 121.76 114.84 1blk s ALA 30 Ca 0.21 1.12 0.22 0.00 0.00 0.00 0.00 51.96 53.50 1blk s ALA 30 Cb 0.11 -3.50 0.97 0.00 0.00 0.00 0.00 23.12 20.70 1blk s ALA 30 CO 0.21 -1.30 1.66 -2.30 0.00 0.00 0.00 175.76 174.03 1blk n PRO 31 N -1.54 0.16 0.05 0.00 -0.01 -1.26 -1.69 135.00 130.72 1blk n PRO 31 Ca 0.14 0.45 -0.14 0.00 -0.01 0.00 0.00 63.50 63.94 1blk n PRO 31 Cb 0.48 -1.85 -0.04 0.00 -0.01 0.00 0.00 33.50 32.08 1blk n PRO 31 CO 0.00 0.00 0.00 0.52 -0.01 0.00 0.00 175.50 176.01 1blk h MET 32 N 0.00 0.50 -6.38 -0.52 2.86 -1.91 -3.45 114.93 106.03 1blk h MET 32 Ca 0.00 -0.50 -0.49 0.00 -2.06 0.00 0.00 59.70 56.65 1blk h MET 32 Cb 0.28 0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.06 1blk h MET 32 CO 0.00 1.13 -0.27 -0.80 1.06 0.00 0.00 176.91 178.03 1blk s ASN 33 N -7.10 6.34 0.35 1.22 0.01 -0.68 -4.98 114.94 110.09 1blk s ASN 33 Ca -0.07 0.39 -0.00 0.00 -0.71 0.00 0.00 52.86 52.47 1blk s ASN 33 Cb 0.09 -2.00 -0.00 0.00 0.41 0.00 0.00 41.25 39.74 1blk s ASN 33 CO 0.88 -0.18 0.44 -1.59 -1.51 0.00 0.00 177.10 175.14 1blk s LYS 34 N -3.92 1.91 -0.57 -0.60 0.00 -1.26 -4.63 119.74 110.66 1blk s LYS 34 Ca 0.39 -1.83 -0.37 0.00 0.00 0.00 0.00 55.97 54.16 1blk s LYS 34 Cb -0.10 0.42 -0.17 0.00 0.00 0.00 0.00 37.83 37.99 1blk s LYS 34 CO 0.32 -0.78 2.31 0.00 0.00 0.00 0.00 175.35 177.20 1blk n ALA 35 N -0.59 0.53 0.00 0.59 0.00 -1.25 -1.73 120.51 118.06 1blk n ALA 35 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1blk n ALA 35 Cb 0.62 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1blk n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1blk n GLY 36 N 6.89 2.96 3.74 0.00 0.00 -1.25 -4.59 105.19 112.93 1blk n GLY 36 Ca 0.52 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1blk n GLY 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1blk s SER 37 N -0.03 6.72 0.32 1.61 1.04 -0.71 -3.73 113.70 118.93 1blk s SER 37 Ca 0.00 2.60 0.03 0.00 0.48 0.00 0.00 55.95 59.06 1blk s SER 37 Cb 0.00 -2.62 -0.05 0.00 0.10 0.00 0.00 66.02 63.45 1blk s SER 37 CO 0.00 -0.66 0.09 -0.36 0.98 0.00 0.00 173.24 173.29 1blk s PHE 38 N 0.03 1.80 -0.19 5.02 0.40 -1.26 -3.38 117.98 120.40 1blk s PHE 38 Ca 0.59 -1.11 -0.04 0.00 -0.60 0.00 0.00 56.93 55.77 1blk s PHE 38 Cb -0.40 -1.13 0.10 0.00 0.51 0.00 0.00 43.02 42.09 1blk s PHE 38 CO 0.42 -0.17 0.31 -0.51 0.70 0.00 0.00 175.22 175.96 1blk s LEU 39 N -3.46 -0.40 -0.60 -0.37 2.01 -0.85 -4.04 118.68 110.97 1blk s LEU 39 Ca 0.34 0.34 -0.07 0.00 0.01 0.00 0.00 54.13 54.75 1blk s LEU 39 Cb 0.07 0.83 0.15 0.00 0.01 0.00 0.00 46.19 47.26 1blk s LEU 39 CO 0.15 -0.28 0.45 -0.51 1.01 0.00 0.00 176.35 177.17 1blk s ILE 40 N 2.46 4.21 0.35 -0.59 2.07 -0.48 -0.89 121.20 128.32 1blk s ILE 40 Ca 0.06 -2.40 -0.01 0.00 -1.41 0.00 0.00 60.65 56.88 1blk s ILE 40 Cb -0.14 -3.73 -0.04 0.00 0.13 0.00 0.00 42.46 38.69 1blk s ILE 40 CO -0.12 -0.86 0.58 0.00 -1.91 0.00 0.00 174.94 172.63 1blk s ARG 41 N 0.55 3.52 0.06 3.50 1.04 0.14 -3.59 118.95 124.17 1blk s ARG 41 Ca 0.13 -0.21 -0.12 0.00 -1.04 0.00 0.00 55.73 54.48 1blk s ARG 41 Cb -0.20 -2.63 -0.06 0.00 -2.04 0.00 0.00 34.95 30.02 1blk s ARG 41 CO -0.04 0.12 0.43 -1.83 -0.04 0.00 0.00 175.30 173.95 1blk s GLU 42 N -4.22 3.86 -0.32 3.89 -1.05 -0.96 0.18 118.70 120.08 1blk s GLU 42 Ca 0.41 0.32 -0.29 0.00 -0.15 0.00 0.00 54.97 55.27 1blk s GLU 42 Cb -0.10 -3.07 0.00 0.00 -0.44 0.00 0.00 34.13 30.53 1blk s GLU 42 CO 0.36 0.59 1.34 0.45 0.95 0.00 0.00 175.26 178.95 1blk s SER 43 N -1.51 6.59 0.00 0.83 0.15 -0.05 -4.46 113.70 115.25 1blk s SER 43 Ca 0.31 1.15 -0.03 0.00 0.70 0.00 0.00 55.95 58.07 1blk s SER 43 Cb -0.15 -2.54 -0.15 0.00 -1.71 0.00 0.00 66.02 61.47 1blk s SER 43 CO 0.17 -1.16 2.62 -1.84 1.20 0.00 0.00 173.24 174.23 1blk n GLU 44 N 7.48 1.38 0.00 5.44 0.28 -1.26 -2.65 120.64 131.31 1blk n GLU 44 Ca 0.15 -0.55 0.00 0.00 -0.16 0.00 0.00 57.16 56.60 1blk n GLU 44 Cb 0.47 -1.63 0.00 0.00 1.43 0.00 0.00 31.44 31.71 1blk n GLU 44 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1blk n SER 45 N 2.24 0.00 -4.16 -1.84 3.41 -1.26 -5.07 113.62 106.94 1blk n SER 45 Ca 0.24 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.51 1blk n SER 45 Cb 0.65 0.04 -0.15 0.00 -0.26 0.00 0.00 64.21 64.48 1blk n SER 45 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1blk s ASN 46 N -3.34 3.71 0.16 4.04 2.20 -1.09 -5.02 114.94 115.60 1blk s ASN 46 Ca 0.00 -0.75 -0.13 0.00 -0.94 0.00 0.00 52.86 51.04 1blk s ASN 46 Cb 0.00 -1.56 0.05 0.00 -2.00 0.00 0.00 41.25 37.73 1blk s ASN 46 CO 0.00 -0.05 1.70 0.07 -2.94 0.00 0.00 177.10 175.88 1blk h LYS 47 N 7.96 0.80 -0.73 3.55 -0.00 -1.98 -2.48 116.57 123.69 1blk h LYS 47 Ca -0.39 -0.16 0.00 0.00 -0.00 0.00 0.00 60.65 60.10 1blk h LYS 47 Cb 1.12 -0.12 0.00 0.00 -0.00 0.00 0.00 32.23 33.23 1blk h LYS 47 CO 0.60 0.72 0.00 0.41 -0.00 0.00 0.00 179.45 181.17 1blk n GLY 48 N -0.76 1.29 2.77 0.07 0.00 -1.26 -4.67 105.19 102.62 1blk n GLY 48 Ca 0.02 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 1blk n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1blk s ALA 49 N -1.47 1.09 0.48 4.61 0.00 -0.93 -1.35 121.76 124.19 1blk s ALA 49 Ca 0.11 -0.71 0.06 0.00 0.00 0.00 0.00 51.96 51.42 1blk s ALA 49 Cb 0.08 -1.16 0.06 0.00 0.00 0.00 0.00 23.12 22.10 1blk s ALA 49 CO 0.04 -1.08 0.52 1.19 0.00 0.00 0.00 175.76 176.43 1blk n PHE 50 N 5.01 -1.55 -3.95 0.00 3.01 -0.59 -0.87 117.46 118.52 1blk n PHE 50 Ca -0.09 -1.91 -0.09 0.00 1.01 0.00 0.00 57.45 56.37 1blk n PHE 50 Cb 0.47 -0.43 -0.08 0.00 -0.01 0.00 0.00 39.48 39.43 1blk n PHE 50 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1blk s SER 51 N -3.93 0.18 -0.10 4.37 0.01 0.13 -2.29 113.70 112.07 1blk s SER 51 Ca 0.40 -0.81 -0.04 0.00 1.31 0.00 0.00 55.95 56.80 1blk s SER 51 Cb -0.03 0.34 0.05 0.00 0.21 0.00 0.00 66.02 66.59 1blk s SER 51 CO 0.25 -0.75 0.20 -0.22 0.41 0.00 0.00 173.24 173.14 1blk s LEU 52 N -2.91 -0.08 -0.12 2.44 2.96 -0.54 -0.68 118.68 119.74 1blk s LEU 52 Ca 0.10 0.45 -0.07 0.00 -0.22 0.00 0.00 54.13 54.39 1blk s LEU 52 Cb 0.05 0.48 -0.04 0.00 0.50 0.00 0.00 46.19 47.18 1blk s LEU 52 CO -0.07 -0.23 0.14 -0.44 -1.32 0.00 0.00 176.35 174.43 1blk s SER 53 N 2.21 6.36 0.01 3.68 0.01 -0.07 -1.39 113.70 124.51 1blk s SER 53 Ca 0.01 0.46 -0.01 0.00 1.31 0.00 0.00 55.95 57.71 1blk s SER 53 Cb -0.12 -2.05 -0.01 0.00 0.21 0.00 0.00 66.02 64.04 1blk s SER 53 CO -0.07 0.41 0.00 -0.69 0.41 0.00 0.00 173.24 173.30 1blk s VAL 54 N -1.03 0.09 -0.16 3.43 1.01 -1.23 -2.02 120.40 120.50 1blk s VAL 54 Ca 0.15 -0.76 -0.27 0.00 0.00 0.00 0.00 61.98 61.11 1blk s VAL 54 Cb -0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 35.99 1blk s VAL 54 CO 0.04 -0.42 0.90 -0.75 0.00 0.00 0.00 175.10 174.87 1blk s LYS 55 N -1.25 4.33 -0.15 2.72 2.20 -1.22 0.05 119.74 126.42 1blk s LYS 55 Ca -0.14 1.15 -0.07 0.00 -0.36 0.00 0.00 55.97 56.55 1blk s LYS 55 Cb -0.08 -3.57 -0.04 0.00 -1.51 0.00 0.00 37.83 32.62 1blk s LYS 55 CO -0.00 -0.35 0.09 0.34 -0.36 0.00 0.00 175.35 175.07 1blk s ASP 56 N 1.14 5.96 -0.18 1.43 2.15 0.23 -3.76 116.67 123.65 1blk s ASP 56 Ca 0.41 0.26 0.00 0.00 0.43 0.00 0.00 52.55 53.66 1blk s ASP 56 Cb -0.17 -1.95 0.04 0.00 -0.30 0.00 0.00 42.92 40.54 1blk s ASP 56 CO 0.13 0.29 -0.08 -0.63 -0.17 0.00 0.00 175.17 174.71 1blk s ILE 57 N -0.32 1.35 0.29 4.11 1.01 -1.26 -1.33 121.20 125.05 1blk s ILE 57 Ca 0.10 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 60.01 1blk s ILE 57 Cb -0.12 -1.46 -0.05 0.00 0.01 0.00 0.00 42.46 40.84 1blk s ILE 57 CO 0.01 0.18 0.10 0.28 0.00 0.00 0.00 174.94 175.51 1blk s THR 58 N 1.53 0.68 -1.83 2.92 -1.32 -1.22 -5.02 115.64 111.37 1blk s THR 58 Ca 0.00 -2.00 0.05 0.00 -1.21 0.00 0.00 61.69 58.53 1blk s THR 58 Cb -0.15 -2.63 0.12 0.00 -1.51 0.00 0.00 72.50 68.32 1blk s THR 58 CO -0.08 0.00 0.81 1.07 -2.21 0.00 0.00 174.62 174.21 1blk n THR 59 N -0.57 0.29 -0.07 5.08 5.66 -1.26 -3.25 114.28 120.16 1blk n THR 59 Ca -0.01 0.07 -0.07 0.00 -3.05 0.00 0.00 64.05 60.99 1blk n THR 59 Cb 0.66 -1.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.42 1blk n THR 59 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1blk n GLN 60 N -1.08 0.45 -3.84 1.09 6.02 -1.26 -5.11 117.38 113.65 1blk n GLN 60 Ca 0.03 0.28 -0.02 0.00 -0.01 0.00 0.00 57.00 57.28 1blk n GLN 60 Cb 0.02 -1.40 0.01 0.00 1.02 0.00 0.00 30.24 29.89 1blk n GLN 60 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1blk s GLY 61 N -4.51 -0.06 -0.26 1.08 0.00 -1.20 -5.13 107.32 97.24 1blk s GLY 61 Ca -0.22 -0.06 -0.24 0.00 0.00 0.00 0.00 44.72 44.21 1blk s GLY 61 CO 0.33 2.05 0.79 1.85 0.00 0.00 0.00 173.10 178.12 1blk s GLU 62 N -2.42 4.11 0.34 2.90 2.12 -1.26 -3.43 118.70 121.06 1blk s GLU 62 Ca 0.20 0.79 0.06 0.00 0.36 0.00 0.00 54.97 56.38 1blk s GLU 62 Cb -0.01 -3.67 -0.03 0.00 0.26 0.00 0.00 34.13 30.68 1blk s GLU 62 CO 0.03 -0.55 0.24 0.54 -0.54 0.00 0.00 175.26 174.97 1blk s VAL 63 N 2.84 0.12 0.00 3.70 0.11 -0.44 -5.03 120.40 121.70 1blk s VAL 63 Ca 0.33 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.38 1blk s VAL 63 Cb -0.15 -2.47 0.00 0.00 -1.53 0.00 0.00 36.38 32.24 1blk s VAL 63 CO 0.09 0.00 0.00 0.52 -3.33 0.00 0.00 175.10 172.38 1blk n VAL 64 N -0.66 0.00 -4.15 2.04 0.31 -1.26 0.74 118.33 115.36 1blk n VAL 64 Ca 0.04 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.27 1blk n VAL 64 Cb 0.63 -0.56 -0.10 0.00 -0.91 0.00 0.00 33.84 32.90 1blk n VAL 64 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1blk s LYS 65 N 1.48 0.85 -0.23 5.55 1.02 0.11 -3.75 119.74 124.76 1blk s LYS 65 Ca 0.00 -1.37 -0.04 0.00 0.02 0.00 0.00 55.97 54.57 1blk s LYS 65 Cb 0.00 0.06 0.09 0.00 -0.52 0.00 0.00 37.83 37.46 1blk s LYS 65 CO 0.00 -0.15 0.14 -1.01 -0.92 0.00 0.00 175.35 173.41 1blk s HIS 66 N -3.87 0.13 -0.25 3.18 3.76 -1.25 -3.47 115.29 113.52 1blk s HIS 66 Ca 0.17 -0.46 -0.02 0.00 -0.15 0.00 0.00 55.06 54.60 1blk s HIS 66 Cb 0.07 -0.71 0.03 0.00 1.11 0.00 0.00 32.58 33.07 1blk s HIS 66 CO -0.02 -0.68 -0.06 0.71 -0.85 0.00 0.00 174.74 173.83 1blk s TYR 67 N 2.17 3.07 -0.31 1.40 2.02 -0.48 -4.97 117.35 120.24 1blk s TYR 67 Ca 0.06 -1.56 -0.29 0.00 -0.37 0.00 0.00 57.07 54.91 1blk s TYR 67 Cb -0.16 -2.06 0.01 0.00 -0.40 0.00 0.00 41.96 39.35 1blk s TYR 67 CO -0.22 -0.73 1.21 -1.59 -1.57 0.00 0.00 175.55 172.65 1blk s LYS 68 N 1.32 3.96 -0.21 -0.62 0.00 -1.26 -1.47 119.74 121.47 1blk s LYS 68 Ca 0.00 1.15 -0.15 0.00 0.00 0.00 0.00 55.97 56.97 1blk s LYS 68 Cb -0.17 -3.83 -0.04 0.00 0.00 0.00 0.00 37.83 33.79 1blk s LYS 68 CO -0.04 -1.05 0.37 0.96 0.00 0.00 0.00 175.35 175.59 1blk s ILE 69 N 4.11 5.22 0.50 3.79 -4.36 -0.97 -4.60 121.20 124.89 1blk s ILE 69 Ca 0.52 0.65 0.07 0.00 -0.26 0.00 0.00 60.65 61.63 1blk s ILE 69 Cb -0.15 -3.70 0.04 0.00 1.25 0.00 0.00 42.46 39.90 1blk s ILE 69 CO 0.21 0.26 0.68 -0.13 0.24 0.00 0.00 174.94 176.20 1blk s ARG 70 N 1.28 2.59 -0.16 0.37 0.52 -1.08 -1.55 118.95 120.92 1blk s ARG 70 Ca 0.18 -1.25 -0.02 0.00 -0.52 0.00 0.00 55.73 54.12 1blk s ARG 70 Cb -0.15 -2.66 0.05 0.00 0.52 0.00 0.00 34.95 32.71 1blk s ARG 70 CO 0.08 -0.55 0.02 -1.54 0.02 0.00 0.00 175.30 173.33 1blk s SER 71 N -4.46 2.59 0.10 0.23 1.04 -0.46 -3.22 113.70 109.52 1blk s SER 71 Ca 0.58 -0.64 -0.08 0.00 0.48 0.00 0.00 55.95 56.29 1blk s SER 71 Cb -0.09 -0.57 -0.06 0.00 0.10 0.00 0.00 66.02 65.41 1blk s SER 71 CO 0.36 -0.28 0.38 -0.76 0.98 0.00 0.00 173.24 173.93 1blk s LEU 72 N 1.88 4.31 0.47 2.42 2.01 -1.00 -4.97 118.68 123.80 1blk s LEU 72 Ca 0.01 0.69 0.21 0.00 0.01 0.00 0.00 54.13 55.05 1blk s LEU 72 Cb -0.16 -3.10 1.17 0.00 0.01 0.00 0.00 46.19 44.11 1blk s LEU 72 CO -0.07 0.13 1.98 -2.24 1.01 0.00 0.00 176.35 177.16 1blk h ASP 73 N 3.36 0.00 -0.47 2.29 3.04 -2.00 -3.12 116.42 119.52 1blk h ASP 73 Ca -0.48 0.00 -0.25 0.00 -3.24 0.00 0.00 57.03 53.06 1blk h ASP 73 Cb 1.18 0.00 -0.40 0.00 -1.04 0.00 0.00 39.33 39.08 1blk h ASP 73 CO 0.69 0.19 -1.11 -0.46 -2.04 0.00 0.00 179.24 176.51 1blk n ASN 74 N -3.85 1.50 0.12 4.15 0.23 -1.26 -4.87 115.26 111.29 1blk n ASN 74 Ca -0.02 -2.08 0.00 0.00 -0.53 0.00 0.00 54.58 51.95 1blk n ASN 74 Cb 0.29 -0.46 0.00 0.00 -2.08 0.00 0.00 39.78 37.53 1blk n ASN 74 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1blk n GLY 75 N -0.57 -0.27 0.00 4.83 0.00 -1.22 -5.12 105.19 102.85 1blk n GLY 75 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1blk n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1blk n GLY 76 N 1.72 2.29 3.03 -0.02 0.00 -1.15 -2.69 105.19 108.37 1blk n GLY 76 Ca 0.00 -0.74 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 1blk n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1blk s TYR 77 N 0.00 0.02 -0.18 1.61 2.02 0.64 -2.37 117.35 119.09 1blk s TYR 77 Ca 0.00 -0.04 -0.17 0.00 -0.37 0.00 0.00 57.07 56.49 1blk s TYR 77 Cb 0.00 -0.04 0.05 0.00 -0.40 0.00 0.00 41.96 41.57 1blk s TYR 77 CO 0.00 -0.17 0.49 1.52 -1.57 0.00 0.00 175.55 175.81 1blk s TYR 78 N -0.81 -0.53 0.00 2.71 -0.85 -1.20 -1.20 117.35 115.47 1blk s TYR 78 Ca -0.09 1.28 0.00 0.00 -0.52 0.00 0.00 57.07 57.74 1blk s TYR 78 Cb -0.05 0.18 0.00 0.00 0.38 0.00 0.00 41.96 42.47 1blk s TYR 78 CO 0.00 -0.27 0.00 0.44 -1.52 0.00 0.00 175.55 174.21 1blk n ILE 79 N 2.74 0.00 -4.09 -3.49 -5.35 -1.25 -2.62 119.36 105.30 1blk n ILE 79 Ca -0.14 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.01 1blk n ILE 79 Cb 0.57 -0.62 -0.16 0.00 -1.74 0.00 0.00 39.64 37.69 1blk n ILE 79 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1blk s SER 80 N -3.76 3.64 0.00 7.28 0.01 -1.25 -4.98 113.70 114.63 1blk s SER 80 Ca 0.00 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.38 1blk s SER 80 Cb 0.00 -1.52 0.00 0.00 0.21 0.00 0.00 66.02 64.71 1blk s SER 80 CO 0.00 -0.07 0.70 -2.65 0.41 0.00 0.00 173.24 171.64 1blk n PRO 81 N 4.57 0.00 -0.06 12.44 -0.02 -1.26 -0.85 135.00 149.83 1blk n PRO 81 Ca -0.19 0.21 -0.05 0.00 -2.02 0.00 0.00 63.50 61.45 1blk n PRO 81 Cb 0.47 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.41 1blk n PRO 81 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1blk h ARG 82 N 0.00 0.00 -5.18 -0.52 -0.00 -2.02 -3.44 114.38 103.22 1blk h ARG 82 Ca 0.00 0.00 -0.62 0.00 -0.00 0.00 0.00 59.98 59.36 1blk h ARG 82 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 29.97 29.83 1blk h ARG 82 CO 0.00 0.33 -0.28 0.96 -0.00 0.00 0.00 179.97 180.98 1blk s ILE 83 N -1.79 5.21 0.18 0.08 -4.36 -0.03 -5.07 121.20 115.43 1blk s ILE 83 Ca -0.07 0.52 0.09 0.00 -0.26 0.00 0.00 60.65 60.93 1blk s ILE 83 Cb -0.01 -3.67 -0.04 0.00 1.25 0.00 0.00 42.46 39.99 1blk s ILE 83 CO 0.23 0.20 -0.18 -0.89 0.24 0.00 0.00 174.94 174.55 1blk s THR 84 N 1.78 1.87 0.06 8.37 2.01 -1.26 -3.91 115.64 124.55 1blk s THR 84 Ca 0.14 -2.03 -0.02 0.00 0.31 0.00 0.00 61.69 60.09 1blk s THR 84 Cb -0.15 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.39 1blk s THR 84 CO 0.09 -0.38 0.01 -0.36 -0.69 0.00 0.00 174.62 173.29 1blk s PHE 85 N -2.30 0.45 0.02 4.92 0.08 -0.34 -5.01 117.98 115.80 1blk s PHE 85 Ca 0.19 -0.98 -0.15 0.00 0.12 0.00 0.00 56.93 56.11 1blk s PHE 85 Cb -0.05 -0.33 -0.35 0.00 -0.57 0.00 0.00 43.02 41.73 1blk s PHE 85 CO 0.07 -0.41 0.97 -1.00 -0.10 0.00 0.00 175.22 174.76 1blk h PRO 86 N 3.08 0.52 -5.00 0.24 0.13 -1.79 0.19 132.00 129.36 1blk h PRO 86 Ca -0.34 -0.89 -0.38 0.00 -0.87 0.00 0.00 66.00 63.52 1blk h PRO 86 Cb 1.15 0.33 -0.14 0.00 0.13 0.00 0.00 31.00 32.47 1blk h PRO 86 CO 0.64 1.42 -0.62 -0.08 -0.23 0.00 0.00 178.00 179.13 1blk s THR 87 N -2.60 0.79 0.13 1.56 -1.32 -1.26 -4.14 115.64 108.80 1blk s THR 87 Ca -0.09 -2.00 0.17 0.00 -1.21 0.00 0.00 61.69 58.55 1blk s THR 87 Cb 0.04 -2.62 0.09 0.00 -1.51 0.00 0.00 72.50 68.50 1blk s THR 87 CO 0.94 -0.06 1.66 -0.07 -2.21 0.00 0.00 174.62 174.87 1blk h LEU 88 N 2.33 0.00 -1.61 9.08 3.38 -1.96 -2.66 115.31 123.88 1blk h LEU 88 Ca -0.39 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 1blk h LEU 88 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1blk h LEU 88 CO 0.64 0.45 -0.21 0.06 0.09 0.00 0.00 178.44 179.47 1blk h GLN 89 N 0.00 0.00 0.00 1.13 -0.00 -1.99 0.91 115.11 115.16 1blk h GLN 89 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1blk h GLN 89 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.51 1blk h GLN 89 CO 0.06 0.21 0.00 0.00 -0.00 0.00 0.00 178.83 179.10 1blk h ALA 90 N 1.79 1.00 0.05 0.06 0.00 -1.90 -1.06 119.26 119.20 1blk h ALA 90 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1blk h ALA 90 Cb 0.38 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.19 1blk h ALA 90 CO 0.03 0.00 -0.70 1.25 0.00 0.00 0.00 179.25 179.82 1blk h LEU 91 N 0.00 0.54 -0.51 0.00 6.46 -0.83 -3.13 115.31 117.83 1blk h LEU 91 Ca 0.00 -0.82 -0.16 0.00 -0.12 0.00 0.00 57.88 56.78 1blk h LEU 91 Cb 0.93 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 1blk h LEU 91 CO 0.00 1.30 -0.60 0.58 -0.62 0.00 0.00 178.44 179.09 1blk h VAL 92 N -0.15 1.34 -0.59 1.05 2.07 -0.86 -1.90 116.25 117.21 1blk h VAL 92 Ca -0.10 -1.90 -0.01 0.00 0.82 0.00 0.00 66.70 65.50 1blk h VAL 92 Cb 1.44 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 33.08 1blk h VAL 92 CO 0.14 0.58 0.31 0.06 0.02 0.00 0.00 177.57 178.68 1blk h GLN 93 N 0.35 0.84 -0.14 1.57 3.07 -1.31 0.42 115.11 119.91 1blk h GLN 93 Ca -0.00 -0.11 -0.07 0.00 0.09 0.00 0.00 58.65 58.56 1blk h GLN 93 Cb 1.15 -0.16 -0.00 0.00 0.08 0.00 0.00 27.48 28.54 1blk h GLN 93 CO 0.11 0.65 -0.19 1.25 0.09 0.00 0.00 178.83 180.74 1blk h HIS 94 N 0.80 0.46 0.00 0.06 2.76 -1.45 -1.26 115.15 116.52 1blk h HIS 94 Ca 0.21 -0.15 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1blk h HIS 94 Cb 0.07 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 28.94 1blk h HIS 94 CO -0.01 0.80 0.00 0.66 -1.30 0.00 0.00 177.93 178.09 1blk n TYR 95 N -4.51 0.23 1.27 5.26 4.01 -0.73 -1.97 117.16 120.72 1blk n TYR 95 Ca -0.06 0.09 0.14 0.00 -0.16 0.00 0.00 57.90 57.91 1blk n TYR 95 Cb 0.40 -0.64 0.66 0.00 -0.31 0.00 0.00 39.34 39.45 1blk n TYR 95 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1blk n SER 96 N -1.71 0.10 -0.02 7.72 7.64 0.15 -2.72 113.62 124.78 1blk n SER 96 Ca 0.04 -0.02 -0.01 0.00 1.01 0.00 0.00 58.87 59.89 1blk n SER 96 Cb 0.21 -0.29 -0.05 0.00 -1.01 0.00 0.00 64.21 63.08 1blk n SER 96 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1blk n LYS 97 N -1.31 2.01 -3.67 1.43 4.01 -0.83 -4.69 118.16 115.11 1blk n LYS 97 Ca 0.11 -0.02 -0.11 0.00 -0.51 0.00 0.00 58.31 57.78 1blk n LYS 97 Cb 0.28 -1.15 -0.09 0.00 -0.51 0.00 0.00 35.03 33.57 1blk n LYS 97 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 1blk s LYS 98 N -2.24 0.62 0.00 1.97 2.36 -1.10 -5.08 119.74 116.27 1blk s LYS 98 Ca -0.03 0.90 0.00 0.00 -2.55 0.00 0.00 55.97 54.30 1blk s LYS 98 Cb 0.03 0.21 0.00 0.00 -1.05 0.00 0.00 37.83 37.01 1blk s LYS 98 CO 0.24 -0.11 0.60 0.41 1.55 0.00 0.00 175.35 178.04 1blk n GLY 99 N 3.47 -2.94 2.11 5.54 0.00 -1.24 -4.15 105.19 107.97 1blk n GLY 99 Ca -0.17 0.08 -0.04 0.00 0.00 0.00 0.00 46.02 45.89 1blk n GLY 99 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1blk n ASP 100 N -0.87 -3.43 0.00 1.61 -0.08 -1.26 -3.91 116.55 108.60 1blk n ASP 100 Ca 0.00 0.09 0.00 0.00 -1.51 0.00 0.00 54.79 53.37 1blk n ASP 100 Cb 0.00 -1.26 0.00 0.00 2.34 0.00 0.00 41.12 42.20 1blk n ASP 100 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1blk n GLY 101 N -2.54 0.55 0.94 0.27 0.00 -1.26 -4.99 105.19 98.17 1blk n GLY 101 Ca -0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.02 1blk n GLY 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1blk n LEU 102 N 0.00 2.63 0.00 0.99 4.77 -1.25 -4.88 117.00 119.26 1blk n LEU 102 Ca 0.00 -1.33 0.00 0.00 -0.03 0.00 0.00 56.01 54.65 1blk n LEU 102 Cb 0.00 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1blk n LEU 102 CO 0.00 0.42 0.00 0.00 -1.33 0.00 0.00 177.39 176.48 1blk n GLN 104 N 0.00 0.00 -3.79 0.00 1.13 -1.26 -5.02 117.38 108.44 1blk n GLN 104 Ca 0.00 0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 55.04 1blk n GLN 104 Cb 0.00 0.00 0.02 0.00 0.11 0.00 0.00 30.24 30.37 1blk n GLN 104 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 1blk n LYS 105 N 0.00 0.59 -2.74 -1.09 0.00 -1.26 -3.72 118.16 109.93 1blk n LYS 105 Ca 0.00 -1.37 -0.42 0.00 -0.00 0.00 0.00 58.31 56.53 1blk n LYS 105 Cb 0.00 1.87 -0.03 0.00 -0.00 0.00 0.00 35.03 36.87 1blk n LYS 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1blk s LEU 106 N 0.00 4.31 0.06 -5.58 1.43 -1.10 -3.90 118.68 113.90 1blk s LEU 106 Ca 0.23 1.54 -0.02 0.00 -1.03 0.00 0.00 54.13 54.84 1blk s LEU 106 Cb -0.03 -3.50 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 1blk s LEU 106 CO 0.05 -0.32 -0.05 0.35 0.23 0.00 0.00 176.35 176.61 1blk n THR 107 N 4.18 1.27 -3.75 5.49 -2.24 -1.24 -4.76 114.28 113.22 1blk n THR 107 Ca 0.06 0.37 -0.15 0.00 -2.27 0.00 0.00 64.05 62.06 1blk n THR 107 Cb 0.50 -1.69 -0.16 0.00 -2.10 0.00 0.00 70.33 66.88 1blk n THR 107 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1blk s LEU 108 N -7.11 0.86 0.00 3.22 1.43 -1.26 -5.01 118.68 110.81 1blk s LEU 108 Ca -0.04 0.12 -0.06 0.00 -1.03 0.00 0.00 54.13 53.13 1blk s LEU 108 Cb 0.01 0.05 0.09 0.00 0.03 0.00 0.00 46.19 46.37 1blk s LEU 108 CO 0.06 -0.15 0.21 -2.65 0.23 0.00 0.00 176.35 174.05 1blk n PRO 109 N 4.32 -2.54 -1.62 1.29 -0.02 -1.26 -1.85 135.00 133.33 1blk n PRO 109 Ca -0.25 -0.34 -0.32 0.00 -2.02 0.00 0.00 63.50 60.56 1blk n PRO 109 Cb 0.50 -0.43 0.06 0.00 -0.02 0.00 0.00 33.50 33.61 1blk n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1blk s VAL 111 N -2.53 4.14 0.00 0.00 0.11 -1.26 -4.61 120.40 116.26 1blk s VAL 111 Ca 0.65 1.24 0.00 0.00 -2.93 0.00 0.00 61.98 60.94 1blk s VAL 111 Cb -0.19 -3.54 0.00 0.00 -1.53 0.00 0.00 36.38 31.11 1blk s VAL 111 CO 0.46 -0.38 0.21 0.59 -3.33 0.00 0.00 175.10 172.64 1blk n ASN 112 N -1.08 0.00 -4.70 3.54 4.13 -1.26 -4.78 115.26 111.11 1blk n ASN 112 Ca 0.08 0.21 -0.42 0.00 1.68 0.00 0.00 54.58 56.12 1blk n ASN 112 Cb 0.53 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.74 1blk n ASN 112 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 1blk s LEU 113 N -0.90 4.35 0.00 3.41 2.34 -1.26 -5.18 118.68 121.43 1blk s LEU 113 Ca 0.00 2.36 0.30 0.00 0.06 0.00 0.00 54.13 56.84 1blk s LEU 113 Cb 0.00 -3.57 1.43 0.00 -0.56 0.00 0.00 46.19 43.49 1blk s LEU 113 CO 0.00 -0.78 1.96 0.00 -1.06 0.00 0.00 176.35 176.46