#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1blk s SER 2 N 0.00 5.31 0.14 1.61 0.15 -1.26 -4.97 113.70 114.68 1blk s SER 2 Ca 0.00 1.62 -0.31 0.00 0.70 0.00 0.00 55.95 57.96 1blk s SER 2 Cb 0.00 -2.48 -0.09 0.00 -1.71 0.00 0.00 66.02 61.74 1blk s SER 2 CO 0.00 -1.49 1.50 -0.69 1.20 0.00 0.00 173.24 173.76 1blk s VAL 3 N -3.04 2.90 0.00 4.45 1.01 -1.26 -4.49 120.40 119.98 1blk s VAL 3 Ca 0.58 0.64 0.00 0.00 0.00 0.00 0.00 61.98 63.21 1blk s VAL 3 Cb -0.14 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1blk s VAL 3 CO 0.55 0.05 0.00 0.00 0.00 0.00 0.00 175.10 175.70 1blk n ALA 4 N 3.99 0.00 -0.01 5.51 0.00 -1.15 -5.00 120.51 123.85 1blk n ALA 4 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.46 1blk n ALA 4 Cb 0.40 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.79 1blk n ALA 4 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1blk h PRO 5 N 0.00 0.14 0.00 0.00 0.14 -1.82 -3.37 132.00 127.09 1blk h PRO 5 Ca 0.00 -0.02 0.00 0.00 0.14 0.00 0.00 66.00 66.12 1blk h PRO 5 Cb 0.00 -0.03 0.00 0.00 0.14 0.00 0.00 31.00 31.11 1blk h PRO 5 CO 0.00 0.21 0.00 0.28 0.14 0.00 0.00 178.00 178.63 1blk n VAL 6 N -4.95 0.00 -3.50 1.56 0.31 -1.26 -4.90 118.33 105.59 1blk n VAL 6 Ca -0.06 0.63 -0.23 0.00 -0.01 0.00 0.00 64.34 64.67 1blk n VAL 6 Cb 0.09 -1.26 -0.01 0.00 -0.91 0.00 0.00 33.84 31.75 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 -0.67 3.48 0.29 5.55 2.12 -1.26 -4.96 118.70 123.24 1blk s GLU 7 Ca 0.00 -0.42 0.00 0.00 0.36 0.00 0.00 54.97 54.91 1blk s GLU 7 Cb 0.00 -2.71 0.00 0.00 0.26 0.00 0.00 34.13 31.68 1blk s GLU 7 CO 0.00 0.21 0.00 2.41 -0.54 0.00 0.00 175.26 177.34 1blk n THR 8 N -1.68 -2.74 -3.00 -1.70 -1.04 -1.26 -2.94 114.28 99.91 1blk n THR 8 Ca -0.06 1.11 -0.40 0.00 -2.04 0.00 0.00 64.05 62.67 1blk n THR 8 Cb 0.56 -1.60 -0.05 0.00 -1.82 0.00 0.00 70.33 67.43 1blk n THR 8 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1blk s LEU 9 N -3.21 4.40 -0.04 -4.42 0.20 -1.26 -4.65 118.68 109.70 1blk s LEU 9 Ca 0.00 1.35 -0.30 0.00 0.69 0.00 0.00 54.13 55.87 1blk s LEU 9 Cb 0.00 -3.18 -0.03 0.00 -0.43 0.00 0.00 46.19 42.55 1blk s LEU 9 CO 0.00 -0.04 1.14 -1.61 -0.29 0.00 0.00 176.35 175.55 1blk s GLU 10 N 0.29 4.40 0.10 1.98 2.02 -1.26 -4.81 118.70 121.42 1blk s GLU 10 Ca 0.38 1.60 0.00 0.00 0.02 0.00 0.00 54.97 56.98 1blk s GLU 10 Cb -0.19 -3.51 0.00 0.00 0.10 0.00 0.00 34.13 30.52 1blk s GLU 10 CO 0.21 -0.35 0.00 1.33 0.02 0.00 0.00 175.26 176.47 1blk n VAL 11 N 4.43 0.00 -1.32 2.63 0.24 -1.26 -5.02 118.33 118.03 1blk n VAL 11 Ca 0.10 0.00 0.17 0.00 -2.04 0.00 0.00 64.34 62.57 1blk n VAL 11 Cb 0.47 -0.12 -0.05 0.00 -1.47 0.00 0.00 33.84 32.67 1blk n VAL 11 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1blk n GLU 12 N -2.80 -2.76 -0.67 7.34 4.71 -1.26 -2.67 120.64 122.52 1blk n GLU 12 Ca 0.00 1.96 -0.08 0.00 -0.01 0.00 0.00 57.16 59.03 1blk n GLU 12 Cb 0.00 -3.33 -0.11 0.00 -1.01 0.00 0.00 31.44 26.99 1blk n GLU 12 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1blk n LYS 13 N -4.06 1.33 0.06 3.49 4.76 -1.26 -3.20 118.16 119.28 1blk n LYS 13 Ca -0.02 -0.66 0.00 0.00 -2.87 0.00 0.00 58.31 54.76 1blk n LYS 13 Cb 0.61 -1.83 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 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 2.66 -1.23 -2.84 2.13 4.27 -1.25 -1.65 117.44 119.53 1blk n TRP 14 Ca 0.29 0.22 -0.43 0.00 -3.89 0.00 0.00 57.50 53.68 1blk n TRP 14 Cb 0.61 0.62 -0.01 0.00 -1.36 0.00 0.00 31.31 31.17 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 3.12 0.29 -2.67 5.36 -1.09 -0.51 117.98 120.49 1blk s PHE 15 Ca 0.00 -1.59 0.06 0.00 -0.96 0.00 0.00 56.93 54.44 1blk s PHE 15 Cb 0.00 -4.41 -0.02 0.00 -0.34 0.00 0.00 43.02 38.25 1blk s PHE 15 CO 0.00 -1.56 0.43 -0.06 -1.46 0.00 0.00 175.22 172.57 1blk s PHE 16 N 2.82 3.26 0.00 10.12 0.40 -1.19 -4.75 117.98 128.64 1blk s PHE 16 Ca 0.40 -0.13 0.00 0.00 -0.60 0.00 0.00 56.93 56.61 1blk s PHE 16 Cb -0.02 -1.81 0.00 0.00 0.51 0.00 0.00 43.02 41.69 1blk s PHE 16 CO -0.04 0.18 0.00 0.54 0.70 0.00 0.00 175.22 176.60 1blk n ARG 17 N -1.55 3.27 -2.40 0.44 5.12 -1.26 -4.26 116.66 116.02 1blk n ARG 17 Ca -0.04 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.46 1blk n ARG 17 Cb 0.58 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.88 1blk n ARG 17 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 1blk n THR 18 N 0.00 4.84 -1.46 0.55 5.66 -1.26 -1.48 114.28 121.14 1blk n THR 18 Ca 0.00 -4.77 -0.31 0.00 -3.05 0.00 0.00 64.05 55.92 1blk n THR 18 Cb 0.00 -2.19 0.07 0.00 -1.55 0.00 0.00 70.33 66.65 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 -0.86 3.74 0.87 1.09 2.07 -1.26 -4.92 121.20 121.94 1blk s ILE 19 Ca 0.41 0.57 -0.10 0.00 -1.41 0.00 0.00 60.65 60.12 1blk s ILE 19 Cb 0.11 -3.20 0.12 0.00 0.13 0.00 0.00 42.46 39.62 1blk s ILE 19 CO -0.01 -0.73 1.12 -0.55 -1.91 0.00 0.00 174.94 172.87 1blk s SER 20 N -3.60 3.43 0.07 4.50 0.15 -1.26 -4.82 113.70 112.16 1blk s SER 20 Ca 0.59 2.00 -0.33 0.00 0.70 0.00 0.00 55.95 58.91 1blk s SER 20 Cb -0.15 -2.52 -0.19 0.00 -1.71 0.00 0.00 66.02 61.44 1blk s SER 20 CO 0.55 -2.75 1.59 -0.09 1.20 0.00 0.00 173.24 173.74 1blk h ARG 21 N -1.62 -0.91 0.00 5.44 2.43 -2.00 -1.20 114.38 116.51 1blk h ARG 21 Ca -0.44 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1blk h ARG 21 Cb 1.26 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 31.02 1blk h ARG 21 CO 0.46 -0.60 0.00 1.57 -1.51 0.00 0.00 179.97 179.89 1blk h LYS 22 N -0.97 0.00 0.14 0.20 5.09 -1.98 -2.40 116.57 116.65 1blk h LYS 22 Ca -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.64 1blk h LYS 22 Cb 0.73 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.07 1blk h LYS 22 CO 0.16 0.00 -0.07 -0.44 -2.09 0.00 0.00 179.45 177.01 1blk h ASP 23 N 0.00 -0.16 -0.93 7.07 3.32 -1.59 0.76 116.42 124.89 1blk h ASP 23 Ca 0.00 0.01 0.20 0.00 0.02 0.00 0.00 57.03 57.26 1blk h ASP 23 Cb 0.08 0.04 -0.07 0.00 0.22 0.00 0.00 39.33 39.59 1blk h ASP 23 CO 0.00 0.31 0.61 0.00 -1.72 0.00 0.00 179.24 178.43 1blk h ALA 24 N -1.08 2.12 -0.46 3.45 0.00 -1.29 0.36 119.26 122.36 1blk h ALA 24 Ca -0.02 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1blk h ALA 24 Cb 0.14 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1blk h ALA 24 CO 0.03 -0.42 -0.01 0.93 0.00 0.00 0.00 179.25 179.78 1blk h GLU 25 N 0.47 0.82 -0.17 0.00 5.08 -1.47 -1.21 114.58 118.10 1blk h GLU 25 Ca 0.49 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1blk h GLU 25 Cb 1.14 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1blk h GLU 25 CO -0.21 0.88 -0.08 0.07 -1.00 0.00 0.00 179.01 178.66 1blk h ARG 26 N 0.66 0.25 0.04 2.33 0.11 0.22 0.63 114.38 118.62 1blk h ARG 26 Ca 0.13 -0.05 -0.00 0.00 0.10 0.00 0.00 59.98 60.16 1blk h ARG 26 Cb 0.52 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.56 1blk h ARG 26 CO 0.03 0.35 -0.02 1.96 0.10 0.00 0.00 179.97 182.39 1blk h GLN 27 N 0.25 -0.05 -0.84 0.08 4.20 -1.10 -3.10 115.11 114.54 1blk h GLN 27 Ca 0.05 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1blk h GLN 27 Cb 0.31 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 1blk h GLN 27 CO 0.02 0.59 0.46 -0.07 -0.67 0.00 0.00 178.83 179.16 1blk h LEU 28 N -0.81 1.05 0.00 1.46 3.38 -1.05 -2.15 115.31 117.19 1blk h LEU 28 Ca -0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1blk h LEU 28 Cb 0.67 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1blk h LEU 28 CO 0.01 0.85 0.00 0.18 0.09 0.00 0.00 178.44 179.57 1blk n LEU 29 N -4.34 0.00 -4.76 1.67 4.77 0.20 -4.46 117.00 110.08 1blk n LEU 29 Ca 0.09 0.09 -0.38 0.00 -0.03 0.00 0.00 56.01 55.77 1blk n LEU 29 Cb 0.10 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1blk n LEU 29 CO 0.39 -0.05 0.94 0.00 -1.33 0.00 0.00 177.39 177.33 1blk s ALA 30 N -2.17 2.95 -1.31 -1.18 0.00 -0.81 -4.89 121.76 114.35 1blk s ALA 30 Ca 0.17 1.20 0.16 0.00 0.00 0.00 0.00 51.96 53.50 1blk s ALA 30 Cb 0.09 -3.50 0.77 0.00 0.00 0.00 0.00 23.12 20.48 1blk s ALA 30 CO 0.16 -1.07 1.47 -0.35 0.00 0.00 0.00 175.76 175.98 1blk n PRO 31 N -0.65 0.17 0.01 0.00 -0.04 -1.26 -2.38 135.00 130.85 1blk n PRO 31 Ca 0.08 0.16 -0.17 0.00 -0.04 0.00 0.00 63.50 63.53 1blk n PRO 31 Cb 0.46 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.35 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 0.69 -6.11 0.54 2.86 -1.92 -3.46 114.93 107.53 1blk h MET 32 Ca 0.00 -0.63 -0.51 0.00 -2.06 0.00 0.00 59.70 56.50 1blk h MET 32 Cb 0.18 0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.95 1blk h MET 32 CO 0.00 1.23 -0.41 -0.80 1.06 0.00 0.00 176.91 177.99 1blk s ASN 33 N -7.15 4.90 0.00 1.22 -0.87 -1.00 -5.06 114.94 106.99 1blk s ASN 33 Ca -0.09 -0.82 0.00 0.00 -1.57 0.00 0.00 52.86 50.38 1blk s ASN 33 Cb 0.08 -0.56 0.00 0.00 -0.02 0.00 0.00 41.25 40.75 1blk s ASN 33 CO 0.90 -0.62 0.00 2.29 -2.57 0.00 0.00 177.10 177.10 1blk n LYS 34 N -1.47 0.00 -1.33 -0.60 0.00 -1.26 -4.64 118.16 108.87 1blk n LYS 34 Ca 0.02 0.00 -0.56 0.00 -0.00 0.00 0.00 58.31 57.78 1blk n LYS 34 Cb 0.62 0.00 -0.11 0.00 -0.00 0.00 0.00 35.03 35.55 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 0.47 0.00 0.58 0.00 -1.25 -1.38 120.51 115.93 1blk n ALA 35 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1blk n ALA 35 Cb 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.21 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 7.14 4.10 3.73 0.00 0.00 -1.26 -4.59 105.19 114.32 1blk n GLY 36 Ca 0.52 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.02 6.67 0.29 1.61 1.04 -0.48 -3.13 113.70 119.67 1blk s SER 37 Ca 0.00 2.60 0.02 0.00 0.48 0.00 0.00 55.95 59.05 1blk s SER 37 Cb 0.00 -2.61 -0.05 0.00 0.10 0.00 0.00 66.02 63.46 1blk s SER 37 CO 0.00 -0.72 0.10 -0.36 0.98 0.00 0.00 173.24 173.24 1blk s PHE 38 N 0.48 1.65 -0.16 5.02 0.40 -1.26 -3.24 117.98 120.87 1blk s PHE 38 Ca 0.63 -1.16 -0.08 0.00 -0.60 0.00 0.00 56.93 55.72 1blk s PHE 38 Cb -0.41 -0.99 0.06 0.00 0.51 0.00 0.00 43.02 42.18 1blk s PHE 38 CO 0.38 -0.28 0.37 -0.51 0.70 0.00 0.00 175.22 175.87 1blk s LEU 39 N -3.37 -0.09 -0.43 -0.37 2.01 -0.97 -4.05 118.68 111.40 1blk s LEU 39 Ca 0.37 0.81 0.00 0.00 0.01 0.00 0.00 54.13 55.32 1blk s LEU 39 Cb 0.07 1.18 0.12 0.00 0.01 0.00 0.00 46.19 47.58 1blk s LEU 39 CO 0.15 -0.20 0.20 -0.51 1.01 0.00 0.00 176.35 177.00 1blk s ILE 40 N 1.61 2.94 0.36 -0.59 2.07 0.33 -1.08 121.20 126.83 1blk s ILE 40 Ca -0.08 -2.45 -0.02 0.00 -1.41 0.00 0.00 60.65 56.70 1blk s ILE 40 Cb -0.10 -3.04 -0.04 0.00 0.13 0.00 0.00 42.46 39.42 1blk s ILE 40 CO -0.12 -0.70 0.59 0.00 -1.91 0.00 0.00 174.94 172.79 1blk s ARG 41 N 0.70 3.52 0.01 3.50 1.04 -0.23 -3.20 118.95 124.30 1blk s ARG 41 Ca 0.12 -0.18 -0.12 0.00 -1.04 0.00 0.00 55.73 54.51 1blk s ARG 41 Cb -0.22 -2.61 -0.05 0.00 -2.04 0.00 0.00 34.95 30.02 1blk s ARG 41 CO -0.05 0.11 0.37 -1.83 -0.04 0.00 0.00 175.30 173.86 1blk s GLU 42 N -4.22 3.80 -0.18 3.89 -1.05 -0.55 0.27 118.70 120.65 1blk s GLU 42 Ca 0.42 0.25 -0.29 0.00 -0.15 0.00 0.00 54.97 55.20 1blk s GLU 42 Cb -0.10 -3.15 -0.01 0.00 -0.44 0.00 0.00 34.13 30.44 1blk s GLU 42 CO 0.36 0.66 1.16 0.45 0.95 0.00 0.00 175.26 178.84 1blk s SER 43 N -1.30 7.03 0.00 0.83 0.15 -1.18 -4.38 113.70 114.86 1blk s SER 43 Ca 0.25 1.57 0.02 0.00 0.70 0.00 0.00 55.95 58.49 1blk s SER 43 Cb -0.15 -2.54 0.13 0.00 -1.71 0.00 0.00 66.02 61.75 1blk s SER 43 CO 0.14 -0.70 0.68 -1.84 1.20 0.00 0.00 173.24 172.73 1blk n GLU 44 N 6.30 0.58 -1.05 5.44 -0.00 -1.26 -2.76 120.64 127.89 1blk n GLU 44 Ca 0.13 0.00 0.02 0.00 -0.00 0.00 0.00 57.16 57.31 1blk n GLU 44 Cb 0.46 -1.06 0.01 0.00 -0.00 0.00 0.00 31.44 30.85 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 -0.56 0.53 -4.93 -1.84 3.41 -1.26 -5.11 113.62 103.85 1blk n SER 45 Ca 0.02 -1.99 -0.20 0.00 -0.26 0.00 0.00 58.87 56.44 1blk n SER 45 Cb 0.01 -0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 63.69 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 -1.53 5.81 0.00 4.04 6.03 -1.11 -5.00 114.94 123.17 1blk s ASN 46 Ca 0.19 -0.22 -0.01 0.00 -1.03 0.00 0.00 52.86 51.78 1blk s ASN 46 Cb 0.21 -1.31 -0.04 0.00 -3.03 0.00 0.00 41.25 37.09 1blk s ASN 46 CO -0.09 -0.29 1.60 2.29 -2.03 0.00 0.00 177.10 178.58 1blk n LYS 47 N -1.47 0.81 -1.63 3.55 0.00 -1.26 -4.47 118.16 113.69 1blk n LYS 47 Ca -0.03 -0.14 0.00 0.00 -0.00 0.00 0.00 58.31 58.14 1blk n LYS 47 Cb 0.58 -1.31 0.00 0.00 -0.00 0.00 0.00 35.03 34.30 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 1.88 0.80 4.01 2.58 0.00 -1.26 -4.90 105.19 108.30 1blk n GLY 48 Ca 0.06 -0.64 -0.21 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.19 4.23 0.18 4.61 0.00 -1.26 -4.46 121.76 122.86 1blk s ALA 49 Ca 0.00 -1.82 0.01 0.00 0.00 0.00 0.00 51.96 50.15 1blk s ALA 49 Cb 0.00 -1.76 -0.00 0.00 0.00 0.00 0.00 23.12 21.36 1blk s ALA 49 CO 0.00 -0.97 0.21 1.19 0.00 0.00 0.00 175.76 176.19 1blk n PHE 50 N -2.40 -0.72 -3.96 0.00 3.01 -1.06 -3.07 117.46 109.25 1blk n PHE 50 Ca 0.13 -1.33 -0.10 0.00 1.01 0.00 0.00 57.45 57.16 1blk n PHE 50 Cb 0.61 0.23 -0.07 0.00 -0.01 0.00 0.00 39.48 40.24 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 -2.17 -0.01 -0.14 4.37 0.01 0.14 -3.21 113.70 112.70 1blk s SER 51 Ca 0.18 -0.88 -0.06 0.00 1.31 0.00 0.00 55.95 56.50 1blk s SER 51 Cb 0.00 0.48 0.06 0.00 0.21 0.00 0.00 66.02 66.77 1blk s SER 51 CO 0.13 -0.95 0.31 -0.22 0.41 0.00 0.00 173.24 172.91 1blk s LEU 52 N -2.98 -0.14 -0.12 2.44 2.96 -0.79 -1.06 118.68 118.98 1blk s LEU 52 Ca 0.19 0.70 -0.06 0.00 -0.22 0.00 0.00 54.13 54.74 1blk s LEU 52 Cb 0.02 0.93 -0.04 0.00 0.50 0.00 0.00 46.19 47.61 1blk s LEU 52 CO 0.02 -0.21 0.10 -0.44 -1.32 0.00 0.00 176.35 174.50 1blk s SER 53 N 1.98 6.06 0.03 3.68 0.01 -0.24 -1.53 113.70 123.69 1blk s SER 53 Ca -0.04 0.36 -0.02 0.00 1.31 0.00 0.00 55.95 57.56 1blk s SER 53 Cb -0.11 -1.92 -0.02 0.00 0.21 0.00 0.00 66.02 64.18 1blk s SER 53 CO -0.10 0.38 0.01 -0.69 0.41 0.00 0.00 173.24 173.25 1blk s VAL 54 N -0.86 0.13 -0.10 3.43 1.01 -1.22 -2.29 120.40 120.50 1blk s VAL 54 Ca 0.14 -1.08 -0.28 0.00 0.00 0.00 0.00 61.98 60.75 1blk s VAL 54 Cb -0.12 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 1blk s VAL 54 CO 0.03 -0.60 0.93 -0.75 0.00 0.00 0.00 175.10 174.72 1blk s LYS 55 N -2.11 4.42 0.16 2.72 2.20 -1.20 0.40 119.74 126.33 1blk s LYS 55 Ca -0.10 1.26 0.04 0.00 -0.36 0.00 0.00 55.97 56.81 1blk s LYS 55 Cb -0.05 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 1blk s LYS 55 CO -0.03 -0.24 0.23 0.34 -0.36 0.00 0.00 175.35 175.29 1blk s ASP 56 N 1.07 6.04 -0.15 1.43 2.15 0.12 -3.83 116.67 123.50 1blk s ASP 56 Ca 0.46 0.05 -0.04 0.00 0.43 0.00 0.00 52.55 53.45 1blk s ASP 56 Cb -0.18 -1.74 0.07 0.00 -0.30 0.00 0.00 42.92 40.78 1blk s ASP 56 CO 0.18 0.05 0.24 -0.63 -0.17 0.00 0.00 175.17 174.85 1blk s ILE 57 N -1.76 -0.38 0.25 4.11 1.01 -1.26 -1.53 121.20 121.64 1blk s ILE 57 Ca 0.33 0.18 0.03 0.00 0.00 0.00 0.00 60.65 61.18 1blk s ILE 57 Cb -0.11 -0.50 -0.05 0.00 0.01 0.00 0.00 42.46 41.81 1blk s ILE 57 CO 0.27 0.03 0.04 0.28 0.00 0.00 0.00 174.94 175.56 1blk s THR 58 N 2.38 0.84 -1.65 2.92 -1.32 -1.24 -5.02 115.64 112.55 1blk s THR 58 Ca 0.03 -2.01 0.07 0.00 -1.21 0.00 0.00 61.69 58.58 1blk s THR 58 Cb -0.13 -2.49 0.16 0.00 -1.51 0.00 0.00 72.50 68.53 1blk s THR 58 CO -0.09 -0.18 1.01 1.07 -2.21 0.00 0.00 174.62 174.22 1blk n THR 59 N -0.45 0.54 -0.07 5.08 5.66 -1.26 -3.41 114.28 120.36 1blk n THR 59 Ca -0.03 0.13 -0.07 0.00 -3.05 0.00 0.00 64.05 61.04 1blk n THR 59 Cb 0.65 -1.02 -0.02 0.00 -1.55 0.00 0.00 70.33 68.39 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 -1.17 0.43 -3.46 1.09 6.02 -1.26 -5.09 117.38 113.93 1blk n GLN 60 Ca 0.04 0.28 -0.10 0.00 -0.01 0.00 0.00 57.00 57.21 1blk n GLN 60 Cb 0.04 -1.38 -0.02 0.00 1.02 0.00 0.00 30.24 29.90 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 -4.43 -0.54 -0.15 1.08 0.00 -1.22 -5.14 107.32 96.91 1blk s GLY 61 Ca -0.21 0.77 -0.25 0.00 0.00 0.00 0.00 44.72 45.03 1blk s GLY 61 CO 0.31 0.27 0.81 1.85 0.00 0.00 0.00 173.10 176.34 1blk s GLU 62 N -3.38 4.32 0.00 2.90 2.12 -1.26 -3.70 118.70 119.70 1blk s GLU 62 Ca 0.03 0.99 0.00 0.00 0.36 0.00 0.00 54.97 56.34 1blk s GLU 62 Cb -0.01 -3.55 0.00 0.00 0.26 0.00 0.00 34.13 30.83 1blk s GLU 62 CO -0.11 -0.26 0.00 1.33 -0.54 0.00 0.00 175.26 175.68 1blk n VAL 63 N 4.59 0.00 -3.06 3.70 0.24 -0.58 -5.01 118.33 118.20 1blk n VAL 63 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 1blk n VAL 63 Cb 0.49 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 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 0.00 0.00 -4.12 3.34 0.31 -1.26 0.12 118.33 116.72 1blk n VAL 64 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 1blk n VAL 64 Cb 0.00 -0.43 -0.09 0.00 -0.91 0.00 0.00 33.84 32.41 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 -0.03 1.06 -0.16 5.55 -0.14 0.16 -3.76 119.74 122.44 1blk s LYS 65 Ca 0.00 -1.43 -0.04 0.00 -1.36 0.00 0.00 55.97 53.14 1blk s LYS 65 Cb 0.00 0.28 0.06 0.00 -1.68 0.00 0.00 37.83 36.50 1blk s LYS 65 CO 0.00 -0.34 0.13 -1.01 -0.76 0.00 0.00 175.35 173.37 1blk s HIS 66 N -4.06 0.01 -0.20 3.18 3.76 -1.25 -3.43 115.29 113.30 1blk s HIS 66 Ca 0.26 -0.01 -0.01 0.00 -0.15 0.00 0.00 55.06 55.16 1blk s HIS 66 Cb 0.06 -0.53 0.01 0.00 1.11 0.00 0.00 32.58 33.23 1blk s HIS 66 CO 0.04 -0.48 -0.14 0.71 -0.85 0.00 0.00 174.74 174.03 1blk s TYR 67 N 2.21 2.87 -0.37 1.40 2.02 -0.58 -4.98 117.35 119.93 1blk s TYR 67 Ca 0.04 -1.43 -0.29 0.00 -0.37 0.00 0.00 57.07 55.01 1blk s TYR 67 Cb -0.15 -1.99 0.01 0.00 -0.40 0.00 0.00 41.96 39.43 1blk s TYR 67 CO -0.09 -0.72 1.21 -1.59 -1.57 0.00 0.00 175.55 172.79 1blk s LYS 68 N 1.35 3.87 -0.33 -0.62 0.00 -1.26 -1.89 119.74 120.86 1blk s LYS 68 Ca 0.05 0.98 -0.17 0.00 0.00 0.00 0.00 55.97 56.82 1blk s LYS 68 Cb -0.14 -3.86 -0.01 0.00 0.00 0.00 0.00 37.83 33.81 1blk s LYS 68 CO -0.09 -1.18 0.47 0.96 0.00 0.00 0.00 175.35 175.50 1blk s ILE 69 N 4.32 5.07 -0.09 3.79 -4.36 -1.20 -4.43 121.20 124.31 1blk s ILE 69 Ca 0.52 0.39 -0.05 0.00 -0.26 0.00 0.00 60.65 61.24 1blk s ILE 69 Cb -0.12 -3.88 -0.04 0.00 1.25 0.00 0.00 42.46 39.66 1blk s ILE 69 CO 0.24 -0.10 0.14 -0.13 0.24 0.00 0.00 174.94 175.33 1blk s ARG 70 N 2.27 3.39 -0.30 0.37 0.52 -0.95 -2.57 118.95 121.68 1blk s ARG 70 Ca 0.17 -0.21 -0.07 0.00 -0.52 0.00 0.00 55.73 55.11 1blk s ARG 70 Cb -0.16 -3.13 0.01 0.00 0.52 0.00 0.00 34.95 32.20 1blk s ARG 70 CO 0.12 0.75 0.08 -1.54 0.02 0.00 0.00 175.30 174.72 1blk s SER 71 N -1.24 5.12 0.24 0.23 1.04 -1.26 -2.26 113.70 115.57 1blk s SER 71 Ca 0.18 -0.78 -0.07 0.00 0.48 0.00 0.00 55.95 55.76 1blk s SER 71 Cb -0.12 -1.87 -0.06 0.00 0.10 0.00 0.00 66.02 64.07 1blk s SER 71 CO 0.07 -0.21 0.52 -0.76 0.98 0.00 0.00 173.24 173.85 1blk s LEU 72 N 1.48 4.14 0.17 2.42 2.01 -0.97 -4.95 118.68 122.97 1blk s LEU 72 Ca 0.02 0.79 0.14 0.00 0.01 0.00 0.00 54.13 55.09 1blk s LEU 72 Cb -0.17 -3.57 0.70 0.00 0.01 0.00 0.00 46.19 43.16 1blk s LEU 72 CO 0.02 -0.10 1.44 -0.90 1.01 0.00 0.00 176.35 177.82 1blk n ASP 73 N -0.40 0.33 -0.30 2.29 5.68 -1.26 -1.50 116.55 121.40 1blk n ASP 73 Ca -0.01 0.63 0.14 0.00 -0.50 0.00 0.00 54.79 55.05 1blk n ASP 73 Cb 0.53 -0.68 0.49 0.00 -1.14 0.00 0.00 41.12 40.32 1blk n ASP 73 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1blk n ASN 74 N -1.92 1.07 -1.02 -1.12 6.94 -1.26 -4.95 115.26 113.00 1blk n ASN 74 Ca 0.00 -1.07 0.00 0.00 -0.02 0.00 0.00 54.58 53.49 1blk n ASN 74 Cb 0.07 0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.54 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 1.26 0.05 2.85 4.83 0.00 -0.56 -5.11 105.19 108.51 1blk n GLY 75 Ca 0.16 -0.37 -0.03 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.67 0.84 2.93 -0.02 0.00 -1.24 -4.31 105.19 102.72 1blk n GLY 76 Ca 0.00 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.80 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 -3.22 0.05 -0.12 1.61 2.02 0.05 -2.30 117.35 115.43 1blk s TYR 77 Ca 0.16 -0.09 -0.14 0.00 -0.37 0.00 0.00 57.07 56.64 1blk s TYR 77 Cb -0.02 -0.04 0.04 0.00 -0.40 0.00 0.00 41.96 41.53 1blk s TYR 77 CO 0.05 -0.07 0.38 1.52 -1.57 0.00 0.00 175.55 175.85 1blk s TYR 78 N -0.42 -0.39 0.00 2.71 -0.85 -0.96 -1.08 117.35 116.36 1blk s TYR 78 Ca -0.05 0.92 0.00 0.00 -0.52 0.00 0.00 57.07 57.43 1blk s TYR 78 Cb -0.03 0.14 0.00 0.00 0.38 0.00 0.00 41.96 42.45 1blk s TYR 78 CO -0.00 -0.23 0.00 0.44 -1.52 0.00 0.00 175.55 174.24 1blk n ILE 79 N 2.63 0.00 -4.48 -3.49 -5.35 -1.25 -2.25 119.36 105.16 1blk n ILE 79 Ca -0.14 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.00 1blk n ILE 79 Cb 0.57 -0.99 -0.14 0.00 -1.74 0.00 0.00 39.64 37.34 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 -4.50 3.98 0.00 7.28 0.01 -1.26 -4.93 113.70 114.29 1blk s SER 80 Ca 0.00 -0.38 0.09 0.00 1.31 0.00 0.00 55.95 56.97 1blk s SER 80 Cb 0.00 -1.63 0.52 0.00 0.21 0.00 0.00 66.02 65.13 1blk s SER 80 CO 0.00 0.10 1.02 -2.65 0.41 0.00 0.00 173.24 172.12 1blk n PRO 81 N 3.98 0.26 0.01 12.44 -0.02 -1.26 -0.95 135.00 149.46 1blk n PRO 81 Ca -0.18 0.03 0.13 0.00 -2.02 0.00 0.00 63.50 61.46 1blk n PRO 81 Cb 0.52 -1.50 0.35 0.00 -0.02 0.00 0.00 33.50 32.85 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 -1.05 0.05 -3.56 -0.52 -4.01 -1.26 -4.78 116.66 101.53 1blk n ARG 82 Ca 0.06 0.02 -0.10 0.00 -1.04 0.00 0.00 57.85 56.80 1blk n ARG 82 Cb 0.04 -1.54 -0.10 0.00 -3.04 0.00 0.00 32.46 27.82 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 -0.59 0.20 8.89 -4.36 -0.12 -5.16 121.20 117.03 1blk s ILE 83 Ca 0.11 0.11 0.10 0.00 -0.26 0.00 0.00 60.65 60.71 1blk s ILE 83 Cb 0.17 -0.68 -0.04 0.00 1.25 0.00 0.00 42.46 43.16 1blk s ILE 83 CO 0.65 0.01 -0.12 -0.89 0.24 0.00 0.00 174.94 174.84 1blk s THR 84 N 2.56 3.03 0.23 8.37 2.01 -1.26 -3.89 115.64 126.68 1blk s THR 84 Ca 0.03 -1.81 0.00 0.00 0.31 0.00 0.00 61.69 60.23 1blk s THR 84 Cb -0.13 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.82 1blk s THR 84 CO -0.13 -0.17 0.16 -0.36 -0.69 0.00 0.00 174.62 173.44 1blk s PHE 85 N -1.84 1.26 -0.13 4.92 0.08 -0.24 -4.99 117.98 117.05 1blk s PHE 85 Ca 0.25 -1.42 0.19 0.00 0.12 0.00 0.00 56.93 56.07 1blk s PHE 85 Cb -0.08 -0.58 -0.20 0.00 -0.57 0.00 0.00 43.02 41.59 1blk s PHE 85 CO 0.15 -0.69 0.57 -0.35 -0.10 0.00 0.00 175.22 174.80 1blk n PRO 86 N -0.34 0.65 -4.10 0.24 -0.04 -1.26 -0.77 135.00 129.37 1blk n PRO 86 Ca 0.03 0.05 -0.11 0.00 -0.04 0.00 0.00 63.50 63.43 1blk n PRO 86 Cb 0.65 -1.67 -0.08 0.00 -0.04 0.00 0.00 33.50 32.37 1blk n PRO 86 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1blk s THR 87 N -3.01 0.01 -0.50 0.52 -1.32 -1.26 -3.68 115.64 106.40 1blk s THR 87 Ca -0.06 -1.73 0.26 0.00 -1.21 0.00 0.00 61.69 58.95 1blk s THR 87 Cb 0.09 -2.31 0.29 0.00 -1.51 0.00 0.00 72.50 69.07 1blk s THR 87 CO 0.84 -0.05 1.76 -0.07 -2.21 0.00 0.00 174.62 174.89 1blk h LEU 88 N 2.50 0.00 -0.66 9.08 -0.00 -1.97 -2.28 115.31 121.98 1blk h LEU 88 Ca -0.32 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.45 1blk h LEU 88 Cb 1.25 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.89 1blk h LEU 88 CO 0.47 0.00 -0.18 0.06 -0.00 0.00 0.00 178.44 178.78 1blk h GLN 89 N 0.00 0.85 0.00 1.13 -0.00 -1.98 0.65 115.11 115.76 1blk h GLN 89 Ca 0.00 -0.33 -0.07 0.00 -0.00 0.00 0.00 58.65 58.25 1blk h GLN 89 Cb 0.61 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.48 28.03 1blk h GLN 89 CO 0.00 0.97 -0.31 0.00 -0.00 0.00 0.00 178.83 179.49 1blk h ALA 90 N 1.04 0.83 -0.07 0.06 0.00 -1.90 0.11 119.26 119.32 1blk h ALA 90 Ca 0.11 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 1blk h ALA 90 Cb 0.71 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1blk h ALA 90 CO 0.05 0.39 -0.67 1.25 0.00 0.00 0.00 179.25 180.27 1blk h LEU 91 N 0.00 0.71 -0.38 0.00 6.46 -1.22 -2.84 115.31 118.05 1blk h LEU 91 Ca -0.00 -0.69 -0.19 0.00 -0.12 0.00 0.00 57.88 56.88 1blk h LEU 91 Cb 1.15 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 40.87 1blk h LEU 91 CO 0.04 1.29 -0.74 0.58 -0.62 0.00 0.00 178.44 178.99 1blk h VAL 92 N 0.19 1.38 -0.69 1.05 2.07 -0.80 -2.56 116.25 116.89 1blk h VAL 92 Ca -0.06 -2.15 -0.01 0.00 0.82 0.00 0.00 66.70 65.30 1blk h VAL 92 Cb 1.34 2.12 -0.03 0.00 -1.52 0.00 0.00 31.29 33.20 1blk h VAL 92 CO 0.14 0.65 0.40 0.06 0.02 0.00 0.00 177.57 178.84 1blk h GLN 93 N 0.28 0.95 -0.34 1.57 3.07 -1.03 0.52 115.11 120.14 1blk h GLN 93 Ca -0.03 -0.10 -0.14 0.00 0.09 0.00 0.00 58.65 58.47 1blk h GLN 93 Cb 1.32 -0.19 -0.01 0.00 0.08 0.00 0.00 27.48 28.68 1blk h GLN 93 CO 0.13 0.69 -0.33 1.25 0.09 0.00 0.00 178.83 180.67 1blk h HIS 94 N 0.95 0.99 0.00 0.06 2.76 -1.46 0.95 115.15 119.40 1blk h HIS 94 Ca 0.25 -0.29 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 1blk h HIS 94 Cb -0.00 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 28.75 1blk h HIS 94 CO -0.01 1.08 0.00 0.66 -1.30 0.00 0.00 177.93 178.36 1blk n TYR 95 N -4.17 0.06 1.38 5.26 4.01 -0.97 -1.99 117.16 120.74 1blk n TYR 95 Ca -0.03 0.02 0.14 0.00 -0.16 0.00 0.00 57.90 57.87 1blk n TYR 95 Cb 0.50 -0.54 0.72 0.00 -0.31 0.00 0.00 39.34 39.72 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 -1.56 0.00 -0.05 7.72 7.64 0.18 -1.73 113.62 125.82 1blk n SER 96 Ca 0.04 -0.21 -0.05 0.00 1.01 0.00 0.00 58.87 59.66 1blk n SER 96 Cb 0.21 -0.25 -0.09 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 -1.25 2.06 -3.75 1.43 4.01 -0.84 -4.51 118.16 115.30 1blk n LYS 97 Ca 0.14 -0.01 -0.09 0.00 -0.51 0.00 0.00 58.31 57.84 1blk n LYS 97 Cb 0.20 -1.29 -0.03 0.00 -0.51 0.00 0.00 35.03 33.41 1blk n LYS 97 CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 1blk s LYS 98 N -2.31 1.47 -0.01 1.97 0.00 -1.24 -4.97 119.74 114.65 1blk s LYS 98 Ca -0.05 -0.88 -0.25 0.00 0.00 0.00 0.00 55.97 54.78 1blk s LYS 98 Cb 0.04 0.54 -0.19 0.00 0.00 0.00 0.00 37.83 38.22 1blk s LYS 98 CO 0.46 -0.64 1.25 0.78 0.00 0.00 0.00 175.35 177.20 1blk h GLY 99 N 2.14 -0.13 -1.22 0.59 0.00 -1.86 -3.39 103.07 99.19 1blk h GLY 99 Ca -0.27 0.05 -0.30 0.00 0.00 0.00 0.00 47.33 46.81 1blk h GLY 99 CO 0.34 -0.05 -0.27 1.34 0.00 0.00 0.00 176.54 177.90 1blk n ASP 100 N -4.95 -4.06 0.00 0.19 -0.08 -1.26 -2.45 116.55 103.94 1blk n ASP 100 Ca -0.09 0.37 0.00 0.00 -1.51 0.00 0.00 54.79 53.56 1blk n ASP 100 Cb 0.24 -3.67 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 -0.25 2.78 0.60 0.27 0.00 -1.26 -4.96 105.19 102.38 1blk n GLY 101 Ca -0.15 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.66 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 1.86 0.00 0.99 4.77 -1.03 -4.92 117.00 118.67 1blk n LEU 102 Ca 0.00 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 1blk n LEU 102 Cb 0.00 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1blk n LEU 102 CO 0.00 0.34 0.00 0.00 -1.33 0.00 0.00 177.39 176.40 1blk s GLN 104 N -1.07 0.59 0.94 0.00 -0.21 -1.26 -4.87 119.66 113.77 1blk s GLN 104 Ca 0.00 -0.43 -0.12 0.00 0.02 0.00 0.00 55.36 54.83 1blk s GLN 104 Cb 0.00 -0.46 0.15 0.00 1.00 0.00 0.00 33.01 33.70 1blk s GLN 104 CO 0.00 -1.14 1.09 -1.59 -2.12 0.00 0.00 175.29 171.53 1blk s LYS 105 N 1.88 0.90 -0.06 2.91 0.00 -1.26 -4.72 119.74 119.38 1blk s LYS 105 Ca 0.14 0.77 -0.30 0.00 0.00 0.00 0.00 55.97 56.58 1blk s LYS 105 Cb -0.12 -1.77 -0.02 0.00 0.00 0.00 0.00 37.83 35.91 1blk s LYS 105 CO -0.14 -2.47 1.00 -0.51 0.00 0.00 0.00 175.35 173.23 1blk s LEU 106 N -6.36 4.29 0.00 2.77 1.43 -0.70 -3.98 118.68 116.13 1blk s LEU 106 Ca 0.64 1.58 0.00 0.00 -1.03 0.00 0.00 54.13 55.32 1blk s LEU 106 Cb -0.19 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.47 1blk s LEU 106 CO 0.58 -0.38 0.00 0.35 0.23 0.00 0.00 176.35 177.13 1blk n THR 107 N 4.30 0.00 -3.73 5.49 -2.24 -1.18 -4.74 114.28 112.18 1blk n THR 107 Ca 0.08 0.37 -0.17 0.00 -2.27 0.00 0.00 64.05 62.06 1blk n THR 107 Cb 0.50 -1.37 -0.17 0.00 -2.10 0.00 0.00 70.33 67.19 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 -4.99 0.67 0.00 3.22 1.43 -1.26 -4.98 118.68 112.77 1blk s LEU 108 Ca 0.00 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 1blk s LEU 108 Cb 0.00 -0.05 0.00 0.00 0.03 0.00 0.00 46.19 46.17 1blk s LEU 108 CO 0.00 -0.18 0.00 -2.65 0.23 0.00 0.00 176.35 173.75 1blk n PRO 109 N 4.64 -0.73 -1.37 1.29 -0.02 -1.26 -2.23 135.00 135.32 1blk n PRO 109 Ca -0.18 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 60.99 1blk n PRO 109 Cb 0.50 0.00 0.08 0.00 -0.02 0.00 0.00 33.50 34.06 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 -2.89 3.94 0.00 0.00 1.01 -1.26 -4.58 120.40 116.62 1blk s VAL 111 Ca 0.61 1.63 0.00 0.00 0.00 0.00 0.00 61.98 64.22 1blk s VAL 111 Cb -0.17 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1blk s VAL 111 CO 0.55 0.15 0.45 -3.20 0.00 0.00 0.00 175.10 173.05 1blk n ASN 112 N 0.49 0.00 -2.68 3.32 5.15 -1.26 -5.00 115.26 115.28 1blk n ASN 112 Ca 0.02 0.45 -0.05 0.00 -0.60 0.00 0.00 54.58 54.41 1blk n ASN 112 Cb 0.49 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.70 1blk n ASN 112 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1blk n LEU 113 N -0.58 -6.16 0.00 1.20 7.94 -1.26 -5.14 117.00 113.00 1blk n LEU 113 Ca 0.00 2.06 0.00 0.00 -1.11 0.00 0.00 56.01 56.96 1blk n LEU 113 Cb 0.00 -3.09 0.00 0.00 0.53 0.00 0.00 43.42 40.86 1blk n LEU 113 CO 0.00 -3.83 0.00 0.00 -1.11 0.00 0.00 177.39 172.45