#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 -2.63 0.04 1.61 7.64 -1.26 -5.03 113.62 113.99 1blk n SER 2 Ca 0.00 -2.48 0.00 0.00 1.01 0.00 0.00 58.87 57.40 1blk n SER 2 Cb 0.00 1.44 0.00 0.00 -1.01 0.00 0.00 64.21 64.64 1blk n SER 2 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1blk n VAL 3 N 2.34 0.00 -2.74 0.44 0.24 -1.26 -5.07 118.33 112.27 1blk n VAL 3 Ca 0.12 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.40 1blk n VAL 3 Cb 0.62 -0.48 0.02 0.00 -1.47 0.00 0.00 33.84 32.52 1blk n VAL 3 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1blk s ALA 4 N -2.00 -3.83 0.03 2.33 0.00 -1.26 -4.99 121.76 112.04 1blk s ALA 4 Ca 0.00 0.46 -0.29 0.00 0.00 0.00 0.00 51.96 52.13 1blk s ALA 4 Cb 0.00 -2.92 -0.17 0.00 0.00 0.00 0.00 23.12 20.03 1blk s ALA 4 CO 0.00 -2.44 1.31 -1.00 0.00 0.00 0.00 175.76 173.63 1blk h PRO 5 N 4.75 -0.88 0.00 0.00 0.14 -1.97 -3.45 132.00 130.59 1blk h PRO 5 Ca 0.01 0.06 0.00 0.00 0.14 0.00 0.00 66.00 66.21 1blk h PRO 5 Cb 1.17 0.20 0.00 0.00 0.14 0.00 0.00 31.00 32.51 1blk h PRO 5 CO -0.06 -0.55 0.00 0.28 0.14 0.00 0.00 178.00 177.80 1blk n VAL 6 N -5.42 0.28 -3.63 1.56 0.31 -1.26 -5.13 118.33 105.05 1blk n VAL 6 Ca -0.13 0.09 -0.13 0.00 -0.01 0.00 0.00 64.34 64.17 1blk n VAL 6 Cb 0.38 -0.83 -0.07 0.00 -0.91 0.00 0.00 33.84 32.41 1blk n VAL 6 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1blk s GLU 7 N -1.36 0.77 -0.38 5.55 2.12 -1.26 -5.09 118.70 119.05 1blk s GLU 7 Ca 0.00 0.85 0.04 0.00 0.36 0.00 0.00 54.97 56.22 1blk s GLU 7 Cb 0.00 0.37 0.31 0.00 0.26 0.00 0.00 34.13 35.07 1blk s GLU 7 CO 0.00 -0.10 1.25 -2.37 -0.54 0.00 0.00 175.26 173.50 1blk n THR 8 N 2.46 0.00 -3.26 -1.70 5.66 -1.26 -5.12 114.28 111.07 1blk n THR 8 Ca -0.14 -0.95 0.09 0.00 -3.05 0.00 0.00 64.05 60.00 1blk n THR 8 Cb 0.55 1.22 -0.02 0.00 -1.55 0.00 0.00 70.33 70.53 1blk n THR 8 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1blk n LEU 9 N 0.77 0.00 0.00 1.09 4.32 -1.26 -4.85 117.00 117.07 1blk n LEU 9 Ca -0.00 0.70 -0.22 0.00 -0.02 0.00 0.00 56.01 56.46 1blk n LEU 9 Cb 0.72 -1.97 0.15 0.00 -1.62 0.00 0.00 43.42 40.70 1blk n LEU 9 CO -0.06 -2.06 0.65 -0.62 -1.22 0.00 0.00 177.39 174.07 1blk n GLU 10 N -2.95 -0.78 -3.01 3.23 -0.58 -1.26 -5.04 120.64 110.24 1blk n GLU 10 Ca 0.00 -1.79 -0.20 0.00 -0.42 0.00 0.00 57.16 54.76 1blk n GLU 10 Cb 0.30 -0.96 -0.02 0.00 -0.57 0.00 0.00 31.44 30.18 1blk n GLU 10 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1blk n VAL 11 N -3.26 0.96 -1.95 2.62 0.24 -1.26 -4.96 118.33 110.73 1blk n VAL 11 Ca 0.13 -4.66 -0.31 0.00 -2.04 0.00 0.00 64.34 57.46 1blk n VAL 11 Cb 0.47 -0.48 0.01 0.00 -1.47 0.00 0.00 33.84 32.36 1blk n VAL 11 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1blk s GLU 12 N -2.86 3.48 0.07 7.34 0.41 -1.22 -4.99 118.70 120.93 1blk s GLU 12 Ca 0.41 0.91 -0.18 0.00 -0.41 0.00 0.00 54.97 55.70 1blk s GLU 12 Cb 0.35 -2.06 -0.11 0.00 -1.78 0.00 0.00 34.13 30.53 1blk s GLU 12 CO -0.09 -0.66 1.41 0.87 -0.49 0.00 0.00 175.26 176.30 1blk h LYS 13 N -0.02 0.52 0.18 1.61 1.79 -1.94 -3.34 116.57 115.36 1blk h LYS 13 Ca -0.45 -0.25 -0.34 0.00 -2.18 0.00 0.00 60.65 57.43 1blk h LYS 13 Cb 1.20 -0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.86 1blk h LYS 13 CO 0.60 0.82 -1.66 0.11 -1.08 0.00 0.00 179.45 178.25 1blk h TRP 14 N 0.21 0.68 -3.42 -1.35 5.08 -1.84 -3.43 115.95 111.89 1blk h TRP 14 Ca 0.04 -0.50 -0.60 0.00 1.08 0.00 0.00 58.89 58.92 1blk h TRP 14 Cb 0.70 -0.03 -0.10 0.00 -3.00 0.00 0.00 29.16 26.74 1blk h TRP 14 CO 0.07 1.58 0.16 0.12 -1.28 0.00 0.00 178.44 179.09 1blk s PHE 15 N -2.59 3.35 0.18 0.12 5.36 -1.25 -0.93 117.98 122.22 1blk s PHE 15 Ca -0.13 0.92 0.04 0.00 -0.96 0.00 0.00 56.93 56.80 1blk s PHE 15 Cb 0.06 -2.83 -0.01 0.00 -0.34 0.00 0.00 43.02 39.89 1blk s PHE 15 CO 0.87 -0.22 0.13 1.19 -1.46 0.00 0.00 175.22 175.72 1blk n PHE 16 N 5.26 -0.29 0.00 10.12 3.72 -1.23 -3.46 117.46 131.57 1blk n PHE 16 Ca -0.01 -1.44 0.00 0.00 -0.05 0.00 0.00 57.45 55.96 1blk n PHE 16 Cb 0.49 0.11 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 1blk n PHE 16 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1blk n ARG 17 N -0.37 0.00 -3.21 -1.08 1.74 -1.26 -4.56 116.66 107.92 1blk n ARG 17 Ca 0.02 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.86 1blk n ARG 17 Cb 0.32 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.68 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 -0.77 -1.93 0.55 5.66 -1.26 0.57 114.28 117.10 1blk n THR 18 Ca 0.00 -3.84 -0.33 0.00 -3.05 0.00 0.00 64.05 56.83 1blk n THR 18 Cb 0.00 -1.81 0.03 0.00 -1.55 0.00 0.00 70.33 66.99 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 -0.91 3.53 0.88 1.09 2.07 -1.26 -4.89 121.20 121.71 1blk s ILE 19 Ca 0.35 0.73 -0.10 0.00 -1.41 0.00 0.00 60.65 60.21 1blk s ILE 19 Cb 0.15 -3.26 0.12 0.00 0.13 0.00 0.00 42.46 39.60 1blk s ILE 19 CO -0.13 -0.42 1.11 -0.55 -1.91 0.00 0.00 174.94 173.04 1blk s SER 20 N -2.65 3.42 0.07 4.50 0.15 -1.26 -4.82 113.70 113.12 1blk s SER 20 Ca 0.65 1.96 -0.28 0.00 0.70 0.00 0.00 55.95 58.98 1blk s SER 20 Cb -0.18 -2.50 -0.17 0.00 -1.71 0.00 0.00 66.02 61.45 1blk s SER 20 CO 0.38 -2.75 1.63 -0.09 1.20 0.00 0.00 173.24 173.61 1blk h ARG 21 N -1.62 -0.46 0.00 5.44 2.43 -2.00 -0.73 114.38 117.44 1blk h ARG 21 Ca -0.45 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1blk h ARG 21 Cb 1.26 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 1blk h ARG 21 CO 0.47 -0.28 0.00 1.57 -1.51 0.00 0.00 179.97 180.22 1blk h LYS 22 N -0.52 0.00 0.07 0.20 5.09 -1.99 -2.53 116.57 116.90 1blk h LYS 22 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.69 1blk h LYS 22 Cb 0.39 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.72 1blk h LYS 22 CO 0.08 0.00 -0.03 -0.44 -2.09 0.00 0.00 179.45 176.97 1blk h ASP 23 N 0.00 -0.08 -1.01 7.07 3.32 -1.50 -1.69 116.42 122.52 1blk h ASP 23 Ca 0.00 0.00 0.24 0.00 0.02 0.00 0.00 57.03 57.29 1blk h ASP 23 Cb 0.04 0.02 -0.10 0.00 0.22 0.00 0.00 39.33 39.51 1blk h ASP 23 CO 0.00 0.16 0.64 0.00 -1.72 0.00 0.00 179.24 178.32 1blk h ALA 24 N -1.52 2.06 -0.55 3.45 0.00 -1.36 0.53 119.26 121.88 1blk h ALA 24 Ca -0.01 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1blk h ALA 24 Cb 0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1blk h ALA 24 CO 0.02 -0.45 0.02 0.93 0.00 0.00 0.00 179.25 179.76 1blk h GLU 25 N 0.49 0.93 -0.17 0.00 5.08 -1.54 -2.30 114.58 117.08 1blk h GLU 25 Ca 0.58 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.64 1blk h GLU 25 Cb 1.30 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1blk h GLU 25 CO -0.32 0.91 -0.05 0.07 -1.00 0.00 0.00 179.01 178.62 1blk h ARG 26 N 0.86 0.25 0.02 2.33 0.11 0.10 0.46 114.38 118.51 1blk h ARG 26 Ca 0.16 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 60.20 1blk h ARG 26 Cb 0.48 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.52 1blk h ARG 26 CO 0.02 0.31 -0.01 1.96 0.10 0.00 0.00 179.97 182.36 1blk h GLN 27 N 0.24 -0.03 -0.77 0.08 4.20 -1.20 -3.20 115.11 114.44 1blk h GLN 27 Ca 0.06 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1blk h GLN 27 Cb 0.25 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 1blk h GLN 27 CO 0.01 0.70 0.45 -0.07 -0.67 0.00 0.00 178.83 179.25 1blk h LEU 28 N -0.83 0.93 0.00 1.46 3.38 -1.26 -1.84 115.31 117.15 1blk h LEU 28 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1blk h LEU 28 Cb 0.74 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1blk h LEU 28 CO 0.00 0.73 0.00 0.18 0.09 0.00 0.00 178.44 179.44 1blk n LEU 29 N -4.37 0.00 -4.77 1.67 4.77 0.14 -4.56 117.00 109.87 1blk n LEU 29 Ca 0.08 0.11 -0.40 0.00 -0.03 0.00 0.00 56.01 55.77 1blk n LEU 29 Cb 0.08 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 1blk n LEU 29 CO 0.38 -0.06 1.01 0.00 -1.33 0.00 0.00 177.39 177.38 1blk s ALA 30 N -2.23 3.45 -1.33 -1.18 0.00 -0.69 -4.88 121.76 114.89 1blk s ALA 30 Ca 0.18 1.32 0.13 0.00 0.00 0.00 0.00 51.96 53.60 1blk s ALA 30 Cb 0.10 -3.51 0.65 0.00 0.00 0.00 0.00 23.12 20.35 1blk s ALA 30 CO 0.19 -0.77 1.36 -0.35 0.00 0.00 0.00 175.76 176.18 1blk n PRO 31 N 0.56 0.15 -0.03 0.00 -0.04 -1.26 -2.10 135.00 132.27 1blk n PRO 31 Ca 0.01 0.19 -0.16 0.00 -0.04 0.00 0.00 63.50 63.49 1blk n PRO 31 Cb 0.42 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.30 1blk n PRO 31 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1blk h MET 32 N 0.00 0.61 -6.52 0.54 2.86 -1.92 -3.46 114.93 107.04 1blk h MET 32 Ca 0.00 -0.50 -0.43 0.00 -2.06 0.00 0.00 59.70 56.72 1blk h MET 32 Cb 0.15 0.10 0.03 0.00 0.06 0.00 0.00 31.60 31.93 1blk h MET 32 CO 0.00 1.12 -0.21 -0.80 1.06 0.00 0.00 176.91 178.08 1blk s ASN 33 N -6.81 5.60 0.00 1.22 0.02 -0.89 -5.10 114.94 108.97 1blk s ASN 33 Ca -0.12 -0.31 0.00 0.00 -1.02 0.00 0.00 52.86 51.41 1blk s ASN 33 Cb 0.07 -0.75 0.00 0.00 0.02 0.00 0.00 41.25 40.58 1blk s ASN 33 CO 0.85 -0.82 0.00 2.29 0.02 0.00 0.00 177.10 179.44 1blk n LYS 34 N -1.95 0.00 -1.48 -0.60 -0.00 -1.26 -4.75 118.16 108.12 1blk n LYS 34 Ca 0.07 0.00 -0.45 0.00 -0.00 0.00 0.00 58.31 57.94 1blk n LYS 34 Cb 0.59 0.00 -0.08 0.00 -0.00 0.00 0.00 35.03 35.54 1blk n LYS 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1blk n ALA 35 N -3.00 0.76 0.00 0.58 0.00 -1.25 -1.70 120.51 115.90 1blk n ALA 35 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1blk n ALA 35 Cb 0.00 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 16.82 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 6.43 2.89 3.74 0.00 0.00 -1.26 -4.68 105.19 112.31 1blk n GLY 36 Ca 0.47 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 6.72 0.20 1.61 1.04 -0.69 -2.81 113.70 119.78 1blk s SER 37 Ca 0.00 2.57 0.01 0.00 0.48 0.00 0.00 55.95 59.01 1blk s SER 37 Cb 0.00 -2.62 -0.05 0.00 0.10 0.00 0.00 66.02 63.46 1blk s SER 37 CO 0.00 -0.66 0.06 -0.36 0.98 0.00 0.00 173.24 173.26 1blk s PHE 38 N 0.17 1.28 -0.14 5.02 0.40 -1.26 -3.36 117.98 120.09 1blk s PHE 38 Ca 0.60 -1.14 -0.12 0.00 -0.60 0.00 0.00 56.93 55.67 1blk s PHE 38 Cb -0.40 -0.72 0.04 0.00 0.51 0.00 0.00 43.02 42.44 1blk s PHE 38 CO 0.40 -0.34 0.37 -0.51 0.70 0.00 0.00 175.22 175.84 1blk s LEU 39 N -3.21 0.44 -0.33 -0.37 2.01 -1.05 -4.24 118.68 111.94 1blk s LEU 39 Ca 0.30 0.76 -0.01 0.00 0.01 0.00 0.00 54.13 55.19 1blk s LEU 39 Cb 0.07 1.25 0.11 0.00 0.01 0.00 0.00 46.19 47.62 1blk s LEU 39 CO 0.08 -0.14 0.14 -0.51 1.01 0.00 0.00 176.35 176.92 1blk s ILE 40 N 0.52 0.68 0.46 -0.59 2.07 -0.11 -0.47 121.20 123.75 1blk s ILE 40 Ca -0.03 -1.46 0.03 0.00 -1.41 0.00 0.00 60.65 57.79 1blk s ILE 40 Cb -0.04 -1.51 0.01 0.00 0.13 0.00 0.00 42.46 41.04 1blk s ILE 40 CO -0.03 -0.75 0.65 0.00 -1.91 0.00 0.00 174.94 172.90 1blk s ARG 41 N 1.48 2.85 -0.12 3.50 1.04 -0.08 -3.56 118.95 124.06 1blk s ARG 41 Ca 0.12 -0.85 -0.07 0.00 -1.04 0.00 0.00 55.73 53.89 1blk s ARG 41 Cb -0.19 -2.63 -0.04 0.00 -2.04 0.00 0.00 34.95 30.06 1blk s ARG 41 CO -0.21 -0.36 0.14 -1.83 -0.04 0.00 0.00 175.30 173.00 1blk s GLU 42 N -4.51 3.47 -0.17 3.89 -1.05 0.19 -0.24 118.70 120.29 1blk s GLU 42 Ca 0.52 -0.13 -0.29 0.00 -0.15 0.00 0.00 54.97 54.92 1blk s GLU 42 Cb -0.10 -3.20 -0.01 0.00 -0.44 0.00 0.00 34.13 30.38 1blk s GLU 42 CO 0.36 0.76 1.19 0.45 0.95 0.00 0.00 175.26 178.97 1blk s SER 43 N -0.97 7.00 0.00 0.83 0.15 -1.12 -4.48 113.70 115.11 1blk s SER 43 Ca 0.15 1.62 0.00 0.00 0.70 0.00 0.00 55.95 58.42 1blk s SER 43 Cb -0.12 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 1blk s SER 43 CO 0.04 -0.71 0.32 -1.84 1.20 0.00 0.00 173.24 172.24 1blk n GLU 44 N 6.36 0.58 -0.54 5.44 0.00 -1.26 -2.45 120.64 128.76 1blk n GLU 44 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.29 1blk n GLU 44 Cb 0.45 -1.26 0.00 0.00 0.00 0.00 0.00 31.44 30.63 1blk n GLU 44 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1blk n SER 45 N 0.13 0.03 -4.87 -1.84 3.41 -1.26 -5.13 113.62 104.09 1blk n SER 45 Ca 0.00 -1.80 -0.21 0.00 -0.26 0.00 0.00 58.87 56.60 1blk n SER 45 Cb 0.13 -0.16 -0.04 0.00 -0.26 0.00 0.00 64.21 63.88 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 -0.84 5.69 0.00 4.04 6.03 -1.03 -5.01 114.94 123.82 1blk s ASN 46 Ca 0.01 -0.21 0.00 0.00 -1.03 0.00 0.00 52.86 51.64 1blk s ASN 46 Cb 0.01 -1.45 0.00 0.00 -3.03 0.00 0.00 41.25 36.79 1blk s ASN 46 CO -0.01 -0.10 1.11 2.29 -2.03 0.00 0.00 177.10 178.37 1blk n LYS 47 N -1.27 0.63 -0.99 3.55 -0.00 -1.26 -4.46 118.16 114.35 1blk n LYS 47 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 1blk n LYS 47 Cb 0.58 -1.18 0.00 0.00 -0.00 0.00 0.00 35.03 34.42 1blk n LYS 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1blk n GLY 48 N 1.45 1.11 3.98 2.58 0.00 -1.26 -4.78 105.19 108.27 1blk n GLY 48 Ca 0.00 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.26 4.06 0.32 4.61 0.00 -1.26 -4.37 121.76 122.86 1blk s ALA 49 Ca 0.00 -1.33 0.04 0.00 0.00 0.00 0.00 51.96 50.67 1blk s ALA 49 Cb 0.00 -1.88 -0.02 0.00 0.00 0.00 0.00 23.12 21.22 1blk s ALA 49 CO 0.00 -0.26 0.32 -0.06 0.00 0.00 0.00 175.76 175.76 1blk s PHE 50 N -2.39 1.50 -0.13 0.00 0.40 -0.70 -2.81 117.98 113.84 1blk s PHE 50 Ca 0.49 -1.53 -0.05 0.00 -0.60 0.00 0.00 56.93 55.23 1blk s PHE 50 Cb -0.10 -0.52 0.06 0.00 0.51 0.00 0.00 43.02 42.98 1blk s PHE 50 CO 0.34 -0.93 0.28 -1.12 0.70 0.00 0.00 175.22 174.50 1blk s SER 51 N -3.31 0.11 -0.12 1.36 0.01 0.67 -3.29 113.70 109.13 1blk s SER 51 Ca 0.38 0.64 -0.04 0.00 1.31 0.00 0.00 55.95 58.24 1blk s SER 51 Cb 0.02 0.71 -0.04 0.00 0.21 0.00 0.00 66.02 66.92 1blk s SER 51 CO 0.24 -0.22 0.03 -0.22 0.41 0.00 0.00 173.24 173.49 1blk s LEU 52 N 2.13 3.74 -0.08 2.44 2.96 -0.85 -0.90 118.68 128.13 1blk s LEU 52 Ca -0.02 0.17 0.01 0.00 -0.22 0.00 0.00 54.13 54.07 1blk s LEU 52 Cb -0.11 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 1blk s LEU 52 CO -0.09 0.33 -0.10 -0.44 -1.32 0.00 0.00 176.35 174.72 1blk s SER 53 N -0.56 4.34 0.03 3.68 0.01 0.38 -1.94 113.70 119.64 1blk s SER 53 Ca 0.10 -0.14 -0.02 0.00 1.31 0.00 0.00 55.95 57.20 1blk s SER 53 Cb -0.12 -1.19 -0.02 0.00 0.21 0.00 0.00 66.02 64.90 1blk s SER 53 CO 0.02 0.31 0.02 -0.69 0.41 0.00 0.00 173.24 173.30 1blk s VAL 54 N -0.48 0.14 -0.15 3.43 1.01 -1.21 -2.51 120.40 120.62 1blk s VAL 54 Ca 0.07 -1.13 -0.27 0.00 0.00 0.00 0.00 61.98 60.65 1blk s VAL 54 Cb -0.12 -0.71 -0.01 0.00 0.00 0.00 0.00 36.38 35.54 1blk s VAL 54 CO 0.02 -0.63 0.89 -0.75 0.00 0.00 0.00 175.10 174.63 1blk s LYS 55 N -2.28 4.33 -0.16 2.72 2.47 -1.21 0.37 119.74 125.98 1blk s LYS 55 Ca -0.08 1.14 -0.06 0.00 -1.56 0.00 0.00 55.97 55.41 1blk s LYS 55 Cb -0.04 -3.57 -0.04 0.00 -1.46 0.00 0.00 37.83 32.73 1blk s LYS 55 CO -0.04 -0.33 0.03 0.34 0.16 0.00 0.00 175.35 175.51 1blk s ASP 56 N 1.13 5.37 -0.27 1.43 2.15 0.18 -3.82 116.67 122.84 1blk s ASP 56 Ca 0.41 0.04 0.02 0.00 0.43 0.00 0.00 52.55 53.45 1blk s ASP 56 Cb -0.17 -1.86 0.06 0.00 -0.30 0.00 0.00 42.92 40.65 1blk s ASP 56 CO 0.14 0.20 -0.08 -0.63 -0.17 0.00 0.00 175.17 174.63 1blk s ILE 57 N 0.18 2.42 0.34 4.11 1.01 -1.26 -1.21 121.20 126.78 1blk s ILE 57 Ca 0.02 -1.57 0.05 0.00 0.00 0.00 0.00 60.65 59.16 1blk s ILE 57 Cb -0.13 -2.41 -0.07 0.00 0.01 0.00 0.00 42.46 39.86 1blk s ILE 57 CO 0.01 -0.06 0.02 0.28 0.00 0.00 0.00 174.94 175.19 1blk s THR 58 N 1.14 1.50 -1.65 2.92 -1.32 -1.26 -5.02 115.64 111.96 1blk s THR 58 Ca -0.08 -2.03 0.00 0.00 -1.21 0.00 0.00 61.69 58.37 1blk s THR 58 Cb -0.20 -2.77 0.00 0.00 -1.51 0.00 0.00 72.50 68.03 1blk s THR 58 CO -0.04 -0.07 0.31 1.07 -2.21 0.00 0.00 174.62 173.68 1blk n THR 59 N -0.73 0.00 -3.18 5.08 5.66 -1.26 -3.75 114.28 116.09 1blk n THR 59 Ca -0.04 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.77 1blk n THR 59 Cb 0.66 -0.27 -0.03 0.00 -1.55 0.00 0.00 70.33 69.14 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 -0.22 1.03 0.00 1.09 6.02 -1.26 -5.11 117.38 118.94 1blk n GLN 60 Ca 0.00 -3.42 0.00 0.00 -0.01 0.00 0.00 57.00 53.57 1blk n GLN 60 Cb 0.03 -1.68 0.00 0.00 1.02 0.00 0.00 30.24 29.61 1blk n GLN 60 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1blk n GLY 61 N 0.37 -2.14 3.70 1.08 0.00 -1.25 -4.92 105.19 102.03 1blk n GLY 61 Ca 0.25 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 1blk n GLY 61 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1blk s GLU 62 N -3.98 4.41 0.29 1.61 2.12 -1.26 -3.98 118.70 117.91 1blk s GLU 62 Ca 0.00 0.99 0.05 0.00 0.36 0.00 0.00 54.97 56.37 1blk s GLU 62 Cb 0.00 -3.49 -0.02 0.00 0.26 0.00 0.00 34.13 30.88 1blk s GLU 62 CO 0.00 -0.08 0.16 1.33 -0.54 0.00 0.00 175.26 176.13 1blk n VAL 63 N 4.12 0.00 -2.62 3.70 0.24 -0.35 -5.02 118.33 118.39 1blk n VAL 63 Ca 0.02 -1.89 0.00 0.00 -2.04 0.00 0.00 64.34 60.42 1blk n VAL 63 Cb 0.50 0.80 0.00 0.00 -1.47 0.00 0.00 33.84 33.68 1blk n VAL 63 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1blk n VAL 64 N -0.62 0.00 -4.14 3.34 0.31 -1.26 0.47 118.33 116.43 1blk n VAL 64 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.24 1blk n VAL 64 Cb 0.48 -0.72 -0.10 0.00 -0.91 0.00 0.00 33.84 32.59 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 0.91 0.96 -0.08 5.55 -0.14 0.16 -3.72 119.74 123.38 1blk s LYS 65 Ca 0.00 -1.44 -0.03 0.00 -1.36 0.00 0.00 55.97 53.14 1blk s LYS 65 Cb 0.00 0.25 0.04 0.00 -1.68 0.00 0.00 37.83 36.45 1blk s LYS 65 CO 0.00 -0.28 0.13 -1.01 -0.76 0.00 0.00 175.35 173.43 1blk s HIS 66 N -4.05 -0.10 -0.14 3.18 3.76 -1.25 -3.34 115.29 113.35 1blk s HIS 66 Ca 0.25 0.47 0.01 0.00 -0.15 0.00 0.00 55.06 55.63 1blk s HIS 66 Cb 0.07 -0.34 0.02 0.00 1.11 0.00 0.00 32.58 33.44 1blk s HIS 66 CO 0.02 -0.26 -0.14 0.71 -0.85 0.00 0.00 174.74 174.22 1blk s TYR 67 N 2.25 2.08 0.53 1.40 2.02 -0.82 -4.99 117.35 119.82 1blk s TYR 67 Ca 0.04 -1.12 -0.19 0.00 -0.37 0.00 0.00 57.07 55.43 1blk s TYR 67 Cb -0.12 -1.53 -0.07 0.00 -0.40 0.00 0.00 41.96 39.84 1blk s TYR 67 CO -0.05 -0.61 1.05 -1.59 -1.57 0.00 0.00 175.55 172.77 1blk s LYS 68 N 1.37 3.62 -0.25 -0.62 0.00 -1.26 -2.00 119.74 120.60 1blk s LYS 68 Ca 0.02 1.31 -0.03 0.00 0.00 0.00 0.00 55.97 57.26 1blk s LYS 68 Cb -0.13 -2.07 0.10 0.00 0.00 0.00 0.00 37.83 35.73 1blk s LYS 68 CO -0.08 -0.58 0.18 0.96 0.00 0.00 0.00 175.35 175.82 1blk s ILE 69 N -2.15 -0.20 0.64 3.79 -4.36 -1.21 -4.36 121.20 113.35 1blk s ILE 69 Ca 0.66 -0.45 0.03 0.00 -0.26 0.00 0.00 60.65 60.63 1blk s ILE 69 Cb -0.16 -0.84 0.12 0.00 1.25 0.00 0.00 42.46 42.83 1blk s ILE 69 CO 0.26 -0.48 0.87 0.54 0.24 0.00 0.00 174.94 176.38 1blk n ARG 70 N 5.28 0.16 -3.80 0.37 3.00 -1.24 -1.72 116.66 118.71 1blk n ARG 70 Ca -0.05 -2.66 -0.26 0.00 -0.01 0.00 0.00 57.85 54.86 1blk n ARG 70 Cb 0.46 -0.49 -0.17 0.00 0.00 0.00 0.00 32.46 32.26 1blk n ARG 70 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1blk s SER 71 N -4.66 2.49 0.51 0.55 1.04 -1.26 -3.47 113.70 108.90 1blk s SER 71 Ca 0.60 -0.55 -0.00 0.00 0.48 0.00 0.00 55.95 56.48 1blk s SER 71 Cb -0.04 -0.66 0.01 0.00 0.10 0.00 0.00 66.02 65.44 1blk s SER 71 CO 0.39 -0.23 0.75 -0.76 0.98 0.00 0.00 173.24 174.37 1blk s LEU 72 N 1.82 3.43 0.50 2.42 2.01 -1.18 -4.96 118.68 122.71 1blk s LEU 72 Ca 0.01 0.23 0.34 0.00 0.01 0.00 0.00 54.13 54.72 1blk s LEU 72 Cb -0.15 -3.09 1.74 0.00 0.01 0.00 0.00 46.19 44.69 1blk s LEU 72 CO -0.07 -0.94 2.02 -2.24 1.01 0.00 0.00 176.35 176.13 1blk h ASP 73 N 0.17 0.00 -0.09 2.29 3.04 -2.00 -0.14 116.42 119.69 1blk h ASP 73 Ca -0.44 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.35 1blk h ASP 73 Cb 1.27 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.56 1blk h ASP 73 CO 0.56 0.00 0.00 -0.46 -2.04 0.00 0.00 179.24 177.30 1blk n ASN 74 N -2.72 1.26 -2.25 4.15 6.94 -1.26 -4.93 115.26 116.45 1blk n ASN 74 Ca -0.02 -1.55 -0.06 0.00 -0.02 0.00 0.00 54.58 52.93 1blk n ASN 74 Cb 0.10 -0.05 0.03 0.00 -2.36 0.00 0.00 39.78 37.50 1blk n ASN 74 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1blk n GLY 75 N 1.09 -0.02 0.00 4.83 0.00 -0.07 -4.98 105.19 106.04 1blk n GLY 75 Ca 0.17 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.38 4.01 3.05 -0.02 0.00 -1.24 -4.35 105.19 105.26 1blk n GLY 76 Ca -0.03 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.77 -0.20 -0.02 1.61 1.51 0.77 -3.11 117.35 115.14 1blk s TYR 77 Ca 0.00 0.50 -0.01 0.00 -1.01 0.00 0.00 57.07 56.55 1blk s TYR 77 Cb 0.00 0.06 0.01 0.00 -0.11 0.00 0.00 41.96 41.92 1blk s TYR 77 CO 0.00 -0.11 0.03 1.52 -1.11 0.00 0.00 175.55 175.89 1blk s TYR 78 N 0.21 -0.02 -0.13 2.71 -0.85 -1.23 -1.60 117.35 116.44 1blk s TYR 78 Ca -0.01 0.11 0.01 0.00 -0.52 0.00 0.00 57.07 56.66 1blk s TYR 78 Cb -0.02 -0.08 -0.09 0.00 0.38 0.00 0.00 41.96 42.15 1blk s TYR 78 CO -0.01 -0.05 -0.12 0.44 -1.52 0.00 0.00 175.55 174.30 1blk n ILE 79 N 3.53 0.77 -4.73 -3.49 -5.35 -1.25 -3.66 119.36 105.17 1blk n ILE 79 Ca -0.18 -0.29 -0.33 0.00 -0.27 0.00 0.00 62.75 61.68 1blk n ILE 79 Cb 0.56 -0.99 -0.16 0.00 -1.74 0.00 0.00 39.64 37.31 1blk n ILE 79 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1blk s SER 80 N -5.31 3.31 0.00 7.28 0.15 -1.26 -4.91 113.70 112.96 1blk s SER 80 Ca -0.18 -0.54 0.07 0.00 0.70 0.00 0.00 55.95 56.00 1blk s SER 80 Cb 0.05 -1.48 0.43 0.00 -1.71 0.00 0.00 66.02 63.31 1blk s SER 80 CO 0.31 0.10 0.95 -2.65 1.20 0.00 0.00 173.24 173.15 1blk n PRO 81 N 3.95 0.20 0.01 5.44 -0.02 -1.26 -1.04 135.00 142.28 1blk n PRO 81 Ca -0.19 0.05 0.12 0.00 -2.02 0.00 0.00 63.50 61.46 1blk n PRO 81 Cb 0.52 -1.50 0.28 0.00 -0.02 0.00 0.00 33.50 32.78 1blk n PRO 81 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1blk n ARG 82 N -1.07 0.05 -3.63 -0.52 -4.01 -1.26 -4.81 116.66 101.40 1blk n ARG 82 Ca 0.05 0.01 -0.09 0.00 -1.04 0.00 0.00 57.85 56.78 1blk n ARG 82 Cb 0.03 -1.53 -0.10 0.00 -3.04 0.00 0.00 32.46 27.83 1blk n ARG 82 CO 0.00 0.00 0.00 0.96 -3.04 0.00 0.00 177.63 175.55 1blk s ILE 83 N -3.03 -0.62 0.23 8.89 -4.36 -0.21 -5.17 121.20 116.95 1blk s ILE 83 Ca 0.11 0.16 0.10 0.00 -0.26 0.00 0.00 60.65 60.76 1blk s ILE 83 Cb 0.17 -0.65 -0.04 0.00 1.25 0.00 0.00 42.46 43.18 1blk s ILE 83 CO 0.68 0.06 -0.11 -0.89 0.24 0.00 0.00 174.94 174.92 1blk s THR 84 N 2.59 2.97 0.07 8.37 2.01 -1.26 -3.90 115.64 126.48 1blk s THR 84 Ca -0.00 -1.99 -0.03 0.00 0.31 0.00 0.00 61.69 59.98 1blk s THR 84 Cb -0.12 -2.53 -0.03 0.00 0.01 0.00 0.00 72.50 69.83 1blk s THR 84 CO -0.12 -0.27 0.03 -0.36 -0.69 0.00 0.00 174.62 173.21 1blk s PHE 85 N -2.11 0.47 -0.46 4.92 0.08 -0.63 -4.98 117.98 115.28 1blk s PHE 85 Ca 0.28 -0.98 0.24 0.00 0.12 0.00 0.00 56.93 56.59 1blk s PHE 85 Cb -0.07 -0.32 0.30 0.00 -0.57 0.00 0.00 43.02 42.36 1blk s PHE 85 CO 0.16 -0.44 1.40 -1.00 -0.10 0.00 0.00 175.22 175.24 1blk h PRO 86 N 3.02 0.00 -3.91 0.24 0.13 -1.87 0.22 132.00 129.83 1blk h PRO 86 Ca -0.34 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.68 1blk h PRO 86 Cb 1.16 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.18 1blk h PRO 86 CO 0.63 0.00 -0.26 -0.08 -0.23 0.00 0.00 178.00 178.06 1blk s THR 87 N -3.23 0.00 -0.58 1.56 -1.32 -1.26 -3.91 115.64 106.90 1blk s THR 87 Ca 0.05 -1.57 0.25 0.00 -1.21 0.00 0.00 61.69 59.21 1blk s THR 87 Cb 0.09 -2.29 0.28 0.00 -1.51 0.00 0.00 72.50 69.08 1blk s THR 87 CO 0.71 0.00 1.75 -0.07 -2.21 0.00 0.00 174.62 174.80 1blk h LEU 88 N 2.35 0.00 -0.36 9.08 -0.00 -1.96 -2.52 115.31 121.90 1blk h LEU 88 Ca -0.29 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.50 1blk h LEU 88 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.90 1blk h LEU 88 CO 0.40 0.00 -0.14 0.06 -0.00 0.00 0.00 178.44 178.76 1blk h GLN 89 N 0.00 0.73 0.00 1.13 -0.00 -1.98 0.41 115.11 115.39 1blk h GLN 89 Ca 0.00 -0.30 -0.06 0.00 -0.00 0.00 0.00 58.65 58.28 1blk h GLN 89 Cb 0.59 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 28.04 1blk h GLN 89 CO 0.00 0.91 -0.29 0.00 -0.00 0.00 0.00 178.83 179.44 1blk h ALA 90 N 0.80 0.87 -0.04 0.06 0.00 -1.95 0.51 119.26 119.51 1blk h ALA 90 Ca 0.08 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1blk h ALA 90 Cb 0.67 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.42 1blk h ALA 90 CO 0.05 0.37 -0.33 1.25 0.00 0.00 0.00 179.25 180.59 1blk h LEU 91 N 0.00 0.36 -0.45 0.00 6.46 -1.37 -2.66 115.31 117.65 1blk h LEU 91 Ca -0.00 -0.69 -0.17 0.00 -0.12 0.00 0.00 57.88 56.89 1blk h LEU 91 Cb 1.05 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.86 1blk h LEU 91 CO 0.04 1.00 -0.61 0.58 -0.62 0.00 0.00 178.44 178.83 1blk h VAL 92 N -0.25 1.32 -0.74 1.05 2.07 -0.87 -1.86 116.25 116.98 1blk h VAL 92 Ca -0.03 -1.88 -0.02 0.00 0.82 0.00 0.00 66.70 65.60 1blk h VAL 92 Cb 1.01 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 32.59 1blk h VAL 92 CO 0.07 0.58 0.39 0.06 0.02 0.00 0.00 177.57 178.69 1blk h GLN 93 N 0.43 1.03 -0.32 1.57 3.07 -0.97 0.50 115.11 120.41 1blk h GLN 93 Ca -0.00 -0.12 -0.13 0.00 0.09 0.00 0.00 58.65 58.49 1blk h GLN 93 Cb 1.17 -0.20 -0.01 0.00 0.08 0.00 0.00 27.48 28.52 1blk h GLN 93 CO 0.11 0.77 -0.29 1.25 0.09 0.00 0.00 178.83 180.76 1blk h HIS 94 N 1.04 0.90 0.00 0.06 2.76 -1.13 0.10 115.15 118.88 1blk h HIS 94 Ca 0.26 -0.27 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1blk h HIS 94 Cb 0.05 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 28.81 1blk h HIS 94 CO 0.01 1.03 0.00 0.66 -1.30 0.00 0.00 177.93 178.33 1blk n TYR 95 N -4.23 0.00 1.02 5.26 4.01 -0.73 -2.45 117.16 120.05 1blk n TYR 95 Ca -0.03 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.84 1blk n TYR 95 Cb 0.48 -0.46 0.58 0.00 -0.31 0.00 0.00 39.34 39.63 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 -1.46 0.07 -0.05 7.72 7.64 0.17 -2.08 113.62 125.63 1blk n SER 96 Ca 0.05 0.36 -0.06 0.00 1.01 0.00 0.00 58.87 60.24 1blk n SER 96 Cb 0.20 -0.39 -0.07 0.00 -1.01 0.00 0.00 64.21 62.94 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 -1.48 1.74 -3.68 1.43 4.01 -1.02 -4.50 118.16 114.65 1blk n LYS 97 Ca 0.07 0.02 -0.10 0.00 -0.51 0.00 0.00 58.31 57.79 1blk n LYS 97 Cb 0.33 -1.25 -0.09 0.00 -0.51 0.00 0.00 35.03 33.51 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 0.52 0.00 1.97 2.36 -1.17 -5.03 119.74 116.14 1blk s LYS 98 Ca -0.09 0.91 0.00 0.00 -2.55 0.00 0.00 55.97 54.24 1blk s LYS 98 Cb 0.03 0.08 0.00 0.00 -1.05 0.00 0.00 37.83 36.89 1blk s LYS 98 CO 0.36 -0.14 0.95 0.41 1.55 0.00 0.00 175.35 178.48 1blk n GLY 99 N 4.05 -2.45 2.34 5.54 0.00 -1.26 -4.18 105.19 109.22 1blk n GLY 99 Ca -0.21 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.88 -4.49 0.00 1.61 -0.08 -1.26 -3.64 116.55 106.81 1blk n ASP 100 Ca 0.00 0.18 0.00 0.00 -1.51 0.00 0.00 54.79 53.46 1blk n ASP 100 Cb 0.00 -3.43 0.00 0.00 2.34 0.00 0.00 41.12 40.03 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 -1.15 1.69 0.48 0.27 0.00 -1.26 -4.95 105.19 100.26 1blk n GLY 101 Ca -0.15 -0.15 0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 1.49 0.00 0.99 4.77 -1.24 -4.91 117.00 118.10 1blk n LEU 102 Ca 0.00 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1blk n LEU 102 Cb 0.00 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1blk n LEU 102 CO 0.00 0.25 0.00 0.00 -1.33 0.00 0.00 177.39 176.31 1blk s GLN 104 N 0.00 0.47 1.14 0.00 -1.52 -1.26 -4.97 119.66 113.51 1blk s GLN 104 Ca 0.00 0.00 -0.15 0.00 -1.95 0.00 0.00 55.36 53.26 1blk s GLN 104 Cb 0.00 -0.31 0.26 0.00 -0.22 0.00 0.00 33.01 32.73 1blk s GLN 104 CO 0.00 -1.07 1.07 -1.59 -0.25 0.00 0.00 175.29 173.45 1blk s LYS 105 N 2.38 -0.68 0.02 2.91 -2.85 -1.26 -4.60 119.74 115.66 1blk s LYS 105 Ca 0.11 0.38 -0.30 0.00 -1.00 0.00 0.00 55.97 55.16 1blk s LYS 105 Cb -0.12 -1.62 -0.04 0.00 -2.06 0.00 0.00 37.83 33.99 1blk s LYS 105 CO -0.26 -3.45 1.01 -0.51 0.10 0.00 0.00 175.35 172.25 1blk s LEU 106 N -6.90 4.39 0.02 2.77 1.43 -0.89 -4.10 118.68 115.40 1blk s LEU 106 Ca 0.68 1.74 -0.03 0.00 -1.03 0.00 0.00 54.13 55.48 1blk s LEU 106 Cb -0.17 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.46 1blk s LEU 106 CO 0.59 -0.27 -0.07 0.35 0.23 0.00 0.00 176.35 177.18 1blk n THR 107 N 3.75 0.92 -3.60 5.49 -2.24 -1.12 -4.79 114.28 112.68 1blk n THR 107 Ca 0.06 0.28 -0.29 0.00 -2.27 0.00 0.00 64.05 61.82 1blk n THR 107 Cb 0.50 -1.60 -0.15 0.00 -2.10 0.00 0.00 70.33 66.99 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 -6.57 1.20 -0.83 3.22 1.43 -1.26 -4.97 118.68 110.90 1blk s LEU 108 Ca -0.05 -1.50 -0.24 0.00 -1.03 0.00 0.00 54.13 51.30 1blk s LEU 108 Cb 0.01 -0.54 -0.17 0.00 0.03 0.00 0.00 46.19 45.52 1blk s LEU 108 CO 0.08 -0.42 2.35 -2.65 0.23 0.00 0.00 176.35 175.95 1blk n PRO 109 N 4.99 0.46 0.00 1.29 -0.02 -1.26 -2.90 135.00 137.55 1blk n PRO 109 Ca -0.03 -0.83 0.00 0.00 -2.02 0.00 0.00 63.50 60.62 1blk n PRO 109 Cb 0.41 -3.42 0.00 0.00 -0.02 0.00 0.00 33.50 30.48 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 0.00 -0.09 0.56 0.00 0.11 -1.26 -4.97 120.40 114.75 1blk s VAL 111 Ca 0.00 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.87 1blk s VAL 111 Cb 0.00 -1.00 -0.11 0.00 -1.53 0.00 0.00 36.38 33.74 1blk s VAL 111 CO 0.00 0.00 0.27 -3.20 -3.33 0.00 0.00 175.10 168.84 1blk n ASN 112 N 3.96 -2.07 -4.74 3.54 5.15 -1.26 -4.91 115.26 114.93 1blk n ASN 112 Ca -0.17 0.69 -0.41 0.00 -0.60 0.00 0.00 54.58 54.10 1blk n ASN 112 Cb 0.57 -1.05 -0.05 0.00 -0.53 0.00 0.00 39.78 38.72 1blk n ASN 112 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1blk s LEU 113 N 2.36 4.56 0.00 1.20 1.43 -1.26 -5.17 118.68 121.80 1blk s LEU 113 Ca 0.64 1.91 0.00 0.00 -1.03 0.00 0.00 54.13 55.65 1blk s LEU 113 Cb -0.46 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.16 1blk s LEU 113 CO 0.59 0.00 0.00 0.00 0.23 0.00 0.00 176.35 177.17