#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 -0.17 -0.02 1.61 1.04 -1.26 -5.17 113.70 109.73 1blk s SER 2 Ca 0.00 0.00 -0.12 0.00 0.48 0.00 0.00 55.95 56.32 1blk s SER 2 Cb 0.00 0.33 0.02 0.00 0.10 0.00 0.00 66.02 66.46 1blk s SER 2 CO 0.00 -0.50 0.24 0.68 0.98 0.00 0.00 173.24 174.64 1blk s VAL 3 N -1.72 0.06 0.56 5.02 -7.23 -1.26 -5.17 120.40 110.67 1blk s VAL 3 Ca -0.11 -0.50 -0.15 0.00 -1.81 0.00 0.00 61.98 59.41 1blk s VAL 3 Cb -0.04 -0.53 -0.06 0.00 0.56 0.00 0.00 36.38 36.32 1blk s VAL 3 CO 0.02 -0.27 1.01 0.00 -0.31 0.00 0.00 175.10 175.55 1blk s ALA 4 N -1.19 3.00 0.05 1.32 0.00 -1.26 -5.00 121.76 118.67 1blk s ALA 4 Ca -0.13 0.15 -0.24 0.00 0.00 0.00 0.00 51.96 51.74 1blk s ALA 4 Cb -0.06 -3.13 -0.17 0.00 0.00 0.00 0.00 23.12 19.76 1blk s ALA 4 CO 0.03 -0.49 1.55 -1.00 0.00 0.00 0.00 175.76 175.85 1blk h PRO 5 N 0.47 -0.06 -6.62 0.00 0.13 -2.03 -3.48 132.00 120.42 1blk h PRO 5 Ca -0.46 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.23 1blk h PRO 5 Cb 1.19 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1blk h PRO 5 CO 0.61 0.14 -0.99 1.55 -0.23 0.00 0.00 178.00 179.08 1blk n VAL 6 N -5.03 -4.02 0.04 1.56 3.14 -1.26 -4.92 118.33 107.84 1blk n VAL 6 Ca -0.08 -0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.24 1blk n VAL 6 Cb 0.13 -3.32 0.00 0.00 -1.06 0.00 0.00 33.84 29.59 1blk n VAL 6 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1blk n GLU 7 N -2.64 0.00 -0.11 1.45 0.00 -1.26 -4.85 120.64 113.22 1blk n GLU 7 Ca -0.28 0.00 0.05 0.00 0.00 0.00 0.00 57.16 56.92 1blk n GLU 7 Cb 0.67 -0.24 0.37 0.00 0.00 0.00 0.00 31.44 32.24 1blk n GLU 7 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 1blk h THR 8 N 0.00 1.08 -3.07 6.31 1.35 -2.04 -3.47 112.91 113.06 1blk h THR 8 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1blk h THR 8 Cb 0.31 0.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.04 1blk h THR 8 CO 0.00 0.13 -0.00 -0.11 -0.25 0.00 0.00 175.52 175.29 1blk n LEU 9 N -4.46 -2.15 -3.42 3.87 7.94 -1.26 -5.11 117.00 112.41 1blk n LEU 9 Ca 0.07 -0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.99 1blk n LEU 9 Cb 0.13 -1.07 -0.05 0.00 0.53 0.00 0.00 43.42 42.96 1blk n LEU 9 CO 0.35 -0.04 0.78 -0.70 -1.11 0.00 0.00 177.39 176.67 1blk s GLU 10 N -2.92 0.19 -0.47 1.96 2.12 -1.26 -5.09 118.70 113.23 1blk s GLU 10 Ca 0.00 0.41 0.04 0.00 0.36 0.00 0.00 54.97 55.78 1blk s GLU 10 Cb -0.00 0.19 0.22 0.00 0.26 0.00 0.00 34.13 34.80 1blk s GLU 10 CO 0.02 -0.05 0.88 1.55 -0.54 0.00 0.00 175.26 177.12 1blk n VAL 11 N 4.32 0.00 -2.62 3.70 3.14 -1.26 -5.05 118.33 120.55 1blk n VAL 11 Ca -0.11 -1.00 -0.04 0.00 -2.96 0.00 0.00 64.34 60.23 1blk n VAL 11 Cb 0.55 1.10 -0.03 0.00 -1.06 0.00 0.00 33.84 34.40 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 2.35 -4.20 -0.93 1.45 1.02 -1.26 -4.93 120.64 114.14 1blk n GLU 12 Ca 0.13 3.22 -0.03 0.00 -0.02 0.00 0.00 57.16 60.46 1blk n GLU 12 Cb 0.61 -5.15 -0.01 0.00 -0.02 0.00 0.00 31.44 26.86 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 1.34 0.10 0.13 3.49 4.76 -1.26 -4.87 118.16 121.85 1blk n LYS 13 Ca -0.28 -0.43 0.00 0.00 -2.87 0.00 0.00 58.31 54.73 1blk n LYS 13 Cb 0.43 0.44 0.00 0.00 -1.84 0.00 0.00 35.03 34.06 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 -0.11 -2.71 -2.86 2.13 4.27 -1.26 -3.98 117.44 112.91 1blk n TRP 14 Ca -0.11 0.65 -0.44 0.00 -3.89 0.00 0.00 57.50 53.72 1blk n TRP 14 Cb 0.47 1.53 -0.01 0.00 -1.36 0.00 0.00 31.31 31.94 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 3.17 0.39 -2.67 5.36 -1.26 -1.27 117.98 119.71 1blk s PHE 15 Ca 0.00 -1.65 0.06 0.00 -0.96 0.00 0.00 56.93 54.37 1blk s PHE 15 Cb 0.00 -4.39 0.00 0.00 -0.34 0.00 0.00 43.02 38.29 1blk s PHE 15 CO 0.00 -1.53 0.55 -0.06 -1.46 0.00 0.00 175.22 172.71 1blk s PHE 16 N 2.66 3.02 0.00 10.12 0.40 -1.20 -4.98 117.98 128.00 1blk s PHE 16 Ca 0.40 -0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.53 1blk s PHE 16 Cb -0.03 -2.21 0.00 0.00 0.51 0.00 0.00 43.02 41.30 1blk s PHE 16 CO -0.04 -0.24 0.00 0.54 0.70 0.00 0.00 175.22 176.18 1blk n ARG 17 N -1.81 3.32 -2.77 0.44 1.74 -1.26 -4.39 116.66 111.92 1blk n ARG 17 Ca 0.03 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.68 1blk n ARG 17 Cb 0.58 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.03 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 4.82 -1.45 0.55 5.66 -1.26 -1.71 114.28 120.89 1blk n THR 18 Ca 0.00 -5.22 -0.31 0.00 -3.05 0.00 0.00 64.05 55.47 1blk n THR 18 Cb 0.00 -2.25 0.07 0.00 -1.55 0.00 0.00 70.33 66.59 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 -1.15 3.70 0.90 1.09 2.07 -1.26 -4.90 121.20 121.65 1blk s ILE 19 Ca 0.35 0.56 -0.11 0.00 -1.41 0.00 0.00 60.65 60.05 1blk s ILE 19 Cb 0.05 -3.18 0.14 0.00 0.13 0.00 0.00 42.46 39.60 1blk s ILE 19 CO 0.04 -0.71 1.11 -0.55 -1.91 0.00 0.00 174.94 172.93 1blk s SER 20 N -3.55 3.16 0.07 4.50 0.15 -1.26 -4.80 113.70 111.97 1blk s SER 20 Ca 0.60 1.94 -0.32 0.00 0.70 0.00 0.00 55.95 58.86 1blk s SER 20 Cb -0.16 -2.48 -0.18 0.00 -1.71 0.00 0.00 66.02 61.49 1blk s SER 20 CO 0.55 -2.91 1.63 -0.09 1.20 0.00 0.00 173.24 173.62 1blk h ARG 21 N -1.73 -0.82 0.00 5.44 2.43 -2.00 -0.80 114.38 116.91 1blk h ARG 21 Ca -0.46 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1blk h ARG 21 Cb 1.27 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 31.00 1blk h ARG 21 CO 0.47 -0.54 0.00 1.57 -1.51 0.00 0.00 179.97 179.95 1blk h LYS 22 N -0.85 0.00 0.16 0.20 5.09 -1.98 -2.57 116.57 116.62 1blk h LYS 22 Ca -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.65 1blk h LYS 22 Cb 0.65 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.99 1blk h LYS 22 CO 0.13 0.00 -0.08 -0.44 -2.09 0.00 0.00 179.45 176.98 1blk h ASP 23 N 0.00 -0.18 -1.00 7.07 3.32 -1.53 -0.73 116.42 123.37 1blk h ASP 23 Ca 0.00 0.01 0.19 0.00 0.02 0.00 0.00 57.03 57.25 1blk h ASP 23 Cb 0.11 0.05 -0.10 0.00 0.22 0.00 0.00 39.33 39.61 1blk h ASP 23 CO 0.00 0.29 0.61 0.00 -1.72 0.00 0.00 179.24 178.42 1blk h ALA 24 N -1.07 1.72 -0.41 3.45 0.00 -1.22 0.23 119.26 121.96 1blk h ALA 24 Ca -0.02 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1blk h ALA 24 Cb 0.16 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1blk h ALA 24 CO 0.04 -0.09 -0.15 0.93 0.00 0.00 0.00 179.25 179.98 1blk h GLU 25 N 0.74 0.77 -0.25 0.00 5.08 -1.54 -2.34 114.58 117.02 1blk h GLU 25 Ca 0.57 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.62 1blk h GLU 25 Cb 0.92 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1blk h GLU 25 CO -0.36 0.87 -0.02 0.07 -1.00 0.00 0.00 179.01 178.57 1blk h ARG 26 N 0.69 0.38 0.01 2.33 0.11 0.10 0.32 114.38 118.31 1blk h ARG 26 Ca 0.11 -0.07 -0.00 0.00 0.10 0.00 0.00 59.98 60.12 1blk h ARG 26 Cb 0.64 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.66 1blk h ARG 26 CO 0.04 0.43 -0.00 1.96 0.10 0.00 0.00 179.97 182.50 1blk h GLN 27 N 0.37 -0.01 -0.82 0.08 4.20 -1.26 -2.91 115.11 114.77 1blk h GLN 27 Ca 0.08 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1blk h GLN 27 Cb 0.29 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 1blk h GLN 27 CO 0.01 0.77 0.44 -0.07 -0.67 0.00 0.00 178.83 179.31 1blk h LEU 28 N -0.80 1.03 0.00 1.46 3.38 -1.28 -1.90 115.31 117.19 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 0.78 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1blk h LEU 28 CO 0.00 0.84 0.00 0.18 0.09 0.00 0.00 178.44 179.55 1blk n LEU 29 N -4.39 0.00 -4.76 1.67 4.77 0.09 -4.63 117.00 109.75 1blk n LEU 29 Ca 0.08 0.31 -0.36 0.00 -0.03 0.00 0.00 56.01 56.01 1blk n LEU 29 Cb 0.10 -0.31 0.02 0.00 -2.33 0.00 0.00 43.42 40.91 1blk n LEU 29 CO 0.39 -0.15 0.83 0.00 -1.33 0.00 0.00 177.39 177.12 1blk s ALA 30 N -2.62 2.60 -2.00 -1.18 0.00 -0.72 -4.90 121.76 112.95 1blk s ALA 30 Ca 0.14 0.96 0.13 0.00 0.00 0.00 0.00 51.96 53.18 1blk s ALA 30 Cb 0.10 -3.43 0.77 0.00 0.00 0.00 0.00 23.12 20.56 1blk s ALA 30 CO 0.24 -1.04 1.19 -0.35 0.00 0.00 0.00 175.76 175.80 1blk n PRO 31 N -1.47 0.41 0.15 0.00 -0.04 -1.26 -2.98 135.00 129.81 1blk n PRO 31 Ca 0.13 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.59 1blk n PRO 31 Cb 0.50 -1.49 0.21 0.00 -0.04 0.00 0.00 33.50 32.68 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 0.00 0.00 0.54 2.86 -1.90 -3.47 114.93 112.96 1blk h MET 32 Ca 0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 1blk h MET 32 Cb 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1blk h MET 32 CO 0.00 0.56 -0.07 0.09 1.06 0.00 0.00 176.91 178.54 1blk n ASN 33 N -3.71 -0.37 -0.23 1.22 4.13 -1.16 -4.86 115.26 110.28 1blk n ASN 33 Ca -0.01 -1.62 0.00 0.00 1.68 0.00 0.00 54.58 54.63 1blk n ASN 33 Cb 0.60 0.72 0.00 0.00 -1.54 0.00 0.00 39.78 39.56 1blk n ASN 33 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1blk n LYS 34 N -0.19 0.00 -1.41 3.52 -0.00 -1.26 -4.79 118.16 114.03 1blk n LYS 34 Ca 0.01 0.00 -0.49 0.00 -0.00 0.00 0.00 58.31 57.83 1blk n LYS 34 Cb 0.19 0.00 -0.11 0.00 -0.00 0.00 0.00 35.03 35.10 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 0.46 0.00 0.58 0.00 -1.25 -1.09 120.51 116.21 1blk n ALA 35 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1blk n ALA 35 Cb 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.10 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 6.80 1.30 3.76 0.00 0.00 -1.26 -4.57 105.19 111.22 1blk n GLY 36 Ca 0.55 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.19 6.92 0.27 1.61 1.04 -0.25 -2.35 113.70 120.75 1blk s SER 37 Ca 0.00 2.52 0.01 0.00 0.48 0.00 0.00 55.95 58.97 1blk s SER 37 Cb 0.00 -2.63 -0.03 0.00 0.10 0.00 0.00 66.02 63.46 1blk s SER 37 CO 0.00 -0.44 0.25 -0.36 0.98 0.00 0.00 173.24 173.67 1blk s PHE 38 N -0.86 1.34 -0.17 5.02 0.08 -1.26 -3.31 117.98 118.82 1blk s PHE 38 Ca 0.50 -1.45 -0.06 0.00 0.12 0.00 0.00 56.93 56.04 1blk s PHE 38 Cb -0.37 -0.53 0.08 0.00 -0.57 0.00 0.00 43.02 41.63 1blk s PHE 38 CO 0.47 -0.81 0.34 -0.51 -0.10 0.00 0.00 175.22 174.62 1blk s LEU 39 N -3.24 -0.48 -0.49 -0.37 2.01 -0.86 -4.35 118.68 110.90 1blk s LEU 39 Ca 0.38 0.75 -0.03 0.00 0.01 0.00 0.00 54.13 55.24 1blk s LEU 39 Cb 0.04 1.03 0.13 0.00 0.01 0.00 0.00 46.19 47.40 1blk s LEU 39 CO 0.19 -0.24 0.30 -0.51 1.01 0.00 0.00 176.35 177.10 1blk s ILE 40 N 2.52 3.51 0.31 -0.59 2.07 -0.39 -0.94 121.20 127.68 1blk s ILE 40 Ca 0.01 -2.37 -0.01 0.00 -1.41 0.00 0.00 60.65 56.87 1blk s ILE 40 Cb -0.12 -3.36 -0.04 0.00 0.13 0.00 0.00 42.46 39.07 1blk s ILE 40 CO -0.11 -0.77 0.52 0.00 -1.91 0.00 0.00 174.94 172.67 1blk s ARG 41 N 0.72 3.52 -0.02 3.50 1.04 0.19 -3.24 118.95 124.66 1blk s ARG 41 Ca 0.11 -0.27 -0.11 0.00 -1.04 0.00 0.00 55.73 54.42 1blk s ARG 41 Cb -0.22 -2.69 -0.05 0.00 -2.04 0.00 0.00 34.95 29.95 1blk s ARG 41 CO -0.04 0.21 0.31 -1.83 -0.04 0.00 0.00 175.30 173.91 1blk s GLU 42 N -3.99 3.72 -0.19 3.89 -1.05 -0.69 -0.18 118.70 120.22 1blk s GLU 42 Ca 0.40 0.17 -0.29 0.00 -0.15 0.00 0.00 54.97 55.11 1blk s GLU 42 Cb -0.10 -3.17 -0.01 0.00 -0.44 0.00 0.00 34.13 30.41 1blk s GLU 42 CO 0.34 0.70 1.24 0.45 0.95 0.00 0.00 175.26 178.93 1blk s SER 43 N -1.21 6.94 0.00 0.83 0.15 -1.21 -4.39 113.70 114.81 1blk s SER 43 Ca 0.23 1.61 0.00 0.00 0.70 0.00 0.00 55.95 58.48 1blk s SER 43 Cb -0.15 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 1blk s SER 43 CO 0.12 -0.78 0.37 -1.84 1.20 0.00 0.00 173.24 172.31 1blk n GLU 44 N 6.65 0.59 -0.28 5.44 0.28 -1.26 -2.27 120.64 129.79 1blk n GLU 44 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.14 1blk n GLU 44 Cb 0.45 -1.22 0.00 0.00 1.43 0.00 0.00 31.44 32.10 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 0.02 0.00 -4.97 -1.84 3.41 -1.26 -5.12 113.62 103.86 1blk n SER 45 Ca 0.00 -1.47 -0.21 0.00 -0.26 0.00 0.00 58.87 56.93 1blk n SER 45 Cb 0.11 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.47 6.30 0.00 4.04 6.03 -0.96 -5.00 114.94 124.88 1blk s ASN 46 Ca 0.00 0.11 0.00 0.00 -1.03 0.00 0.00 52.86 51.94 1blk s ASN 46 Cb 0.00 -1.85 0.00 0.00 -3.03 0.00 0.00 41.25 36.37 1blk s ASN 46 CO 0.00 -0.12 1.05 2.29 -2.03 0.00 0.00 177.10 178.29 1blk n LYS 47 N -1.47 0.62 -1.03 3.55 -0.00 -1.26 -4.46 118.16 114.11 1blk n LYS 47 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 1blk n LYS 47 Cb 0.57 -1.19 0.00 0.00 -0.00 0.00 0.00 35.03 34.41 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 1.37 1.05 3.99 2.58 0.00 -1.26 -4.90 105.19 108.01 1blk n GLY 48 Ca 0.00 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.34 4.19 0.20 4.61 0.00 -1.26 -4.35 121.76 122.81 1blk s ALA 49 Ca 0.00 -1.47 -0.03 0.00 0.00 0.00 0.00 51.96 50.46 1blk s ALA 49 Cb 0.00 -1.86 -0.03 0.00 0.00 0.00 0.00 23.12 21.23 1blk s ALA 49 CO 0.00 -0.47 0.17 -0.06 0.00 0.00 0.00 175.76 175.41 1blk s PHE 50 N -2.53 1.01 -0.12 0.00 0.40 -0.26 -3.30 117.98 113.19 1blk s PHE 50 Ca 0.55 -1.27 -0.06 0.00 -0.60 0.00 0.00 56.93 55.55 1blk s PHE 50 Cb -0.10 -0.44 0.05 0.00 0.51 0.00 0.00 43.02 43.04 1blk s PHE 50 CO 0.35 -0.68 0.28 -1.12 0.70 0.00 0.00 175.22 174.75 1blk s SER 51 N -3.13 -0.25 -0.15 1.36 0.01 0.75 -1.95 113.70 110.34 1blk s SER 51 Ca 0.35 0.61 0.00 0.00 1.31 0.00 0.00 55.95 58.22 1blk s SER 51 Cb 0.06 0.52 -0.00 0.00 0.21 0.00 0.00 66.02 66.80 1blk s SER 51 CO 0.11 -0.18 -0.15 -0.22 0.41 0.00 0.00 173.24 173.21 1blk s LEU 52 N 1.42 2.51 -0.16 2.44 2.96 -1.23 0.58 118.68 127.20 1blk s LEU 52 Ca -0.08 -0.46 -0.07 0.00 -0.22 0.00 0.00 54.13 53.30 1blk s LEU 52 Cb -0.10 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 1blk s LEU 52 CO -0.09 0.09 0.07 -0.44 -1.32 0.00 0.00 176.35 174.66 1blk s SER 53 N 0.80 5.77 0.03 3.68 0.01 -0.12 -1.51 113.70 122.37 1blk s SER 53 Ca -0.05 0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.40 1blk s SER 53 Cb -0.15 -1.92 -0.02 0.00 0.21 0.00 0.00 66.02 64.14 1blk s SER 53 CO 0.00 0.26 -0.04 -0.69 0.41 0.00 0.00 173.24 173.18 1blk s VAL 54 N -0.13 0.23 -0.03 3.43 1.01 -1.23 -2.02 120.40 121.67 1blk s VAL 54 Ca 0.08 -1.11 -0.30 0.00 0.00 0.00 0.00 61.98 60.64 1blk s VAL 54 Cb -0.12 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 1blk s VAL 54 CO 0.01 -0.56 1.01 -0.75 0.00 0.00 0.00 175.10 174.80 1blk s LYS 55 N -1.93 4.51 0.08 2.72 2.47 -1.21 0.63 119.74 127.01 1blk s LYS 55 Ca -0.10 1.44 0.03 0.00 -1.56 0.00 0.00 55.97 55.78 1blk s LYS 55 Cb -0.07 -3.48 -0.04 0.00 -1.46 0.00 0.00 37.83 32.78 1blk s LYS 55 CO -0.02 -0.15 0.07 0.34 0.16 0.00 0.00 175.35 175.75 1blk s ASP 56 N 1.05 5.46 -0.25 1.43 2.15 0.44 -3.89 116.67 123.06 1blk s ASP 56 Ca 0.51 -0.04 -0.02 0.00 0.43 0.00 0.00 52.55 53.44 1blk s ASP 56 Cb -0.21 -1.44 0.13 0.00 -0.30 0.00 0.00 42.92 41.10 1blk s ASP 56 CO 0.25 0.17 0.33 -0.63 -0.17 0.00 0.00 175.17 175.12 1blk s ILE 57 N -1.39 -0.50 0.51 4.11 1.01 -1.26 -1.58 121.20 122.10 1blk s ILE 57 Ca 0.29 -0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.76 1blk s ILE 57 Cb -0.12 -0.83 -0.00 0.00 0.01 0.00 0.00 42.46 41.51 1blk s ILE 57 CO 0.22 -0.23 0.02 0.28 0.00 0.00 0.00 174.94 175.23 1blk s THR 58 N 2.46 0.95 -1.40 2.92 -1.32 -1.25 -5.02 115.64 112.98 1blk s THR 58 Ca 0.10 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.66 1blk s THR 58 Cb -0.15 -2.06 0.13 0.00 -1.51 0.00 0.00 72.50 68.91 1blk s THR 58 CO -0.20 0.00 1.11 1.07 -2.21 0.00 0.00 174.62 174.39 1blk n THR 59 N -1.26 0.90 -0.01 5.08 5.66 -1.26 -3.81 114.28 119.59 1blk n THR 59 Ca -0.19 0.23 -0.01 0.00 -3.05 0.00 0.00 64.05 61.03 1blk n THR 59 Cb 0.67 -1.10 -0.00 0.00 -1.55 0.00 0.00 70.33 68.34 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 -1.30 0.05 -3.86 1.09 6.02 -1.26 -5.11 117.38 113.01 1blk n GLN 60 Ca 0.03 0.18 -0.08 0.00 -0.01 0.00 0.00 57.00 57.12 1blk n GLN 60 Cb 0.06 -0.75 -0.00 0.00 1.02 0.00 0.00 30.24 30.57 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 -2.87 0.27 -0.20 1.08 0.00 -1.25 -5.14 107.32 99.21 1blk s GLY 61 Ca -0.02 -0.64 -0.24 0.00 0.00 0.00 0.00 44.72 43.82 1blk s GLY 61 CO 0.03 -0.29 0.78 1.85 0.00 0.00 0.00 173.10 175.47 1blk s GLU 62 N -3.15 4.24 0.16 2.90 2.12 -1.26 -3.74 118.70 119.97 1blk s GLU 62 Ca 0.15 0.90 0.03 0.00 0.36 0.00 0.00 54.97 56.41 1blk s GLU 62 Cb -0.05 -3.60 -0.01 0.00 0.26 0.00 0.00 34.13 30.73 1blk s GLU 62 CO 0.10 -0.37 0.10 1.33 -0.54 0.00 0.00 175.26 175.87 1blk n VAL 63 N 4.91 0.00 -2.99 3.70 0.24 -0.61 -5.03 118.33 118.55 1blk n VAL 63 Ca 0.03 -1.05 0.00 0.00 -2.04 0.00 0.00 64.34 61.28 1blk n VAL 63 Cb 0.49 0.47 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 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 -0.33 0.00 -4.15 3.34 0.31 -1.26 -0.42 118.33 115.82 1blk n VAL 64 Ca 0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.24 1blk n VAL 64 Cb 0.26 -0.50 -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 0.05 0.85 -0.28 5.55 -0.14 0.21 -3.68 119.74 122.30 1blk s LYS 65 Ca 0.00 -1.37 -0.03 0.00 -1.36 0.00 0.00 55.97 53.21 1blk s LYS 65 Cb 0.00 0.03 0.10 0.00 -1.68 0.00 0.00 37.83 36.28 1blk s LYS 65 CO 0.00 -0.14 0.16 -1.01 -0.76 0.00 0.00 175.35 173.60 1blk s HIS 66 N -3.84 0.15 0.19 3.18 3.76 -1.26 -3.50 115.29 113.97 1blk s HIS 66 Ca 0.16 -0.67 0.02 0.00 -0.15 0.00 0.00 55.06 54.43 1blk s HIS 66 Cb 0.07 -0.79 0.02 0.00 1.11 0.00 0.00 32.58 32.99 1blk s HIS 66 CO -0.03 -0.81 0.17 0.66 -0.85 0.00 0.00 174.74 173.89 1blk n TYR 67 N 5.27 -1.65 -3.25 1.40 4.01 -0.57 -5.00 117.16 117.37 1blk n TYR 67 Ca -0.05 -0.76 0.03 0.00 -0.16 0.00 0.00 57.90 56.96 1blk n TYR 67 Cb 0.44 -0.16 -0.02 0.00 -0.31 0.00 0.00 39.34 39.29 1blk n TYR 67 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1blk s LYS 68 N -2.79 0.53 -0.14 -0.72 0.00 -1.26 -3.55 119.74 111.80 1blk s LYS 68 Ca 0.13 1.02 -0.19 0.00 0.00 0.00 0.00 55.97 56.93 1blk s LYS 68 Cb -0.01 0.58 -0.04 0.00 0.00 0.00 0.00 37.83 38.36 1blk s LYS 68 CO 0.08 -0.49 0.54 0.96 0.00 0.00 0.00 175.35 176.44 1blk s ILE 69 N 2.86 5.13 0.63 3.79 -0.00 -0.82 -4.34 121.20 128.45 1blk s ILE 69 Ca 0.13 1.05 0.06 0.00 -0.00 0.00 0.00 60.65 61.89 1blk s ILE 69 Cb -0.14 -3.87 0.10 0.00 -0.00 0.00 0.00 42.46 38.56 1blk s ILE 69 CO -0.20 0.25 0.87 -0.13 -0.00 0.00 0.00 174.94 175.73 1blk s ARG 70 N 1.08 2.05 -0.20 0.37 0.52 -0.81 -1.10 118.95 120.86 1blk s ARG 70 Ca 0.27 -1.46 -0.04 0.00 -0.52 0.00 0.00 55.73 53.98 1blk s ARG 70 Cb -0.16 -2.53 0.07 0.00 0.52 0.00 0.00 34.95 32.85 1blk s ARG 70 CO 0.11 -1.09 0.09 -1.54 0.02 0.00 0.00 175.30 172.89 1blk s SER 71 N -4.70 2.75 0.09 0.23 1.04 -1.26 -3.07 113.70 108.78 1blk s SER 71 Ca 0.64 -0.83 -0.08 0.00 0.48 0.00 0.00 55.95 56.16 1blk s SER 71 Cb -0.05 -0.34 -0.06 0.00 0.10 0.00 0.00 66.02 65.67 1blk s SER 71 CO 0.41 -0.37 0.38 -0.76 0.98 0.00 0.00 173.24 173.89 1blk s LEU 72 N 2.07 4.32 0.54 2.42 2.01 -0.98 -4.99 118.68 124.07 1blk s LEU 72 Ca 0.03 0.71 0.29 0.00 0.01 0.00 0.00 54.13 55.17 1blk s LEU 72 Cb -0.16 -3.07 1.53 0.00 0.01 0.00 0.00 46.19 44.50 1blk s LEU 72 CO -0.16 0.14 2.09 -2.24 1.01 0.00 0.00 176.35 177.20 1blk h ASP 73 N 3.44 0.00 -0.52 2.29 2.03 -2.00 -3.19 116.42 118.48 1blk h ASP 73 Ca -0.48 0.00 -0.27 0.00 -0.73 0.00 0.00 57.03 55.55 1blk h ASP 73 Cb 1.18 0.00 -0.35 0.00 -0.83 0.00 0.00 39.33 39.34 1blk h ASP 73 CO 0.68 0.10 -0.97 -0.46 -1.03 0.00 0.00 179.24 177.56 1blk n ASN 74 N -3.57 0.84 0.14 4.15 6.94 -1.26 -4.91 115.26 117.59 1blk n ASN 74 Ca -0.02 -2.30 0.00 0.00 -0.02 0.00 0.00 54.58 52.24 1blk n ASN 74 Cb 0.22 -0.22 0.00 0.00 -2.36 0.00 0.00 39.78 37.43 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 -0.55 -0.32 0.00 4.83 0.00 -1.21 -5.12 105.19 102.82 1blk n GLY 75 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 1.44 2.17 3.04 -0.02 0.00 -1.19 -2.72 105.19 107.90 1blk n GLY 76 Ca 0.00 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 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 0.13 -0.18 1.61 1.51 0.96 -2.33 117.35 119.05 1blk s TYR 77 Ca 0.00 -0.29 -0.15 0.00 -1.01 0.00 0.00 57.07 55.62 1blk s TYR 77 Cb 0.00 -0.11 0.05 0.00 -0.11 0.00 0.00 41.96 41.79 1blk s TYR 77 CO 0.00 -0.22 0.48 1.52 -1.11 0.00 0.00 175.55 176.22 1blk s TYR 78 N -1.31 -0.59 -0.09 2.71 -0.85 -1.18 -1.63 117.35 114.42 1blk s TYR 78 Ca -0.14 1.35 -0.01 0.00 -0.52 0.00 0.00 57.07 57.75 1blk s TYR 78 Cb -0.08 0.24 -0.05 0.00 0.38 0.00 0.00 41.96 42.44 1blk s TYR 78 CO 0.00 -0.30 -0.08 0.44 -1.52 0.00 0.00 175.55 174.09 1blk n ILE 79 N 3.30 0.49 -4.79 -3.49 -5.35 -1.25 -1.92 119.36 106.35 1blk n ILE 79 Ca -0.16 -0.17 -0.32 0.00 -0.27 0.00 0.00 62.75 61.82 1blk n ILE 79 Cb 0.56 -0.99 -0.16 0.00 -1.74 0.00 0.00 39.64 37.32 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 -5.05 3.23 0.00 7.28 0.15 -1.26 -4.88 113.70 113.17 1blk s SER 80 Ca -0.12 -0.56 0.12 0.00 0.70 0.00 0.00 55.95 56.10 1blk s SER 80 Cb 0.03 -1.46 0.67 0.00 -1.71 0.00 0.00 66.02 63.55 1blk s SER 80 CO 0.19 0.10 1.25 -2.65 1.20 0.00 0.00 173.24 173.33 1blk n PRO 81 N 3.90 0.26 0.00 5.44 -0.02 -1.26 -1.08 135.00 142.25 1blk n PRO 81 Ca -0.20 0.11 0.13 0.00 -2.02 0.00 0.00 63.50 61.52 1blk n PRO 81 Cb 0.52 -1.50 0.50 0.00 -0.02 0.00 0.00 33.50 33.00 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 -1.17 0.32 -3.50 -0.52 -4.01 -1.26 -4.73 116.66 101.78 1blk n ARG 82 Ca 0.07 -0.12 -0.09 0.00 -1.04 0.00 0.00 57.85 56.67 1blk n ARG 82 Cb 0.08 -1.50 -0.09 0.00 -3.04 0.00 0.00 32.46 27.91 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 -2.76 -0.61 0.17 8.89 -4.36 -0.24 -5.16 121.20 117.13 1blk s ILE 83 Ca 0.20 0.06 0.11 0.00 -0.26 0.00 0.00 60.65 60.75 1blk s ILE 83 Cb 0.19 -0.72 -0.04 0.00 1.25 0.00 0.00 42.46 43.13 1blk s ILE 83 CO 0.55 -0.02 -0.22 -0.89 0.24 0.00 0.00 174.94 174.59 1blk s THR 84 N 2.56 2.48 0.05 8.37 2.01 -1.26 -3.88 115.64 125.98 1blk s THR 84 Ca 0.06 -1.87 -0.02 0.00 0.31 0.00 0.00 61.69 60.17 1blk s THR 84 Cb -0.14 -2.17 -0.04 0.00 0.01 0.00 0.00 72.50 70.17 1blk s THR 84 CO -0.14 -0.04 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.38 1blk s PHE 85 N -1.47 0.49 0.15 4.92 0.08 -0.65 -5.00 117.98 116.50 1blk s PHE 85 Ca 0.19 -1.02 0.02 0.00 0.12 0.00 0.00 56.93 56.24 1blk s PHE 85 Cb -0.09 -0.36 -0.05 0.00 -0.57 0.00 0.00 43.02 41.96 1blk s PHE 85 CO 0.10 -0.40 1.35 -1.00 -0.10 0.00 0.00 175.22 175.17 1blk h PRO 86 N 3.11 0.21 -4.79 0.24 0.13 -1.80 0.28 132.00 129.36 1blk h PRO 86 Ca -0.34 -0.24 -0.36 0.00 -0.87 0.00 0.00 66.00 64.19 1blk h PRO 86 Cb 1.15 0.07 -0.14 0.00 0.13 0.00 0.00 31.00 32.21 1blk h PRO 86 CO 0.65 0.99 -0.58 -0.08 -0.23 0.00 0.00 178.00 178.75 1blk s THR 87 N -3.14 0.21 0.06 1.56 -1.32 -1.26 -4.15 115.64 107.59 1blk s THR 87 Ca -0.03 -2.00 0.19 0.00 -1.21 0.00 0.00 61.69 58.64 1blk s THR 87 Cb 0.10 -2.52 0.15 0.00 -1.51 0.00 0.00 72.50 68.71 1blk s THR 87 CO 0.83 0.00 1.68 -0.07 -2.21 0.00 0.00 174.62 174.85 1blk h LEU 88 N 2.35 0.00 -1.00 9.08 -0.00 -1.96 -2.93 115.31 120.86 1blk h LEU 88 Ca -0.34 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.45 1blk h LEU 88 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.89 1blk h LEU 88 CO 0.51 0.36 -0.26 0.06 -0.00 0.00 0.00 178.44 179.11 1blk h GLN 89 N 0.00 0.41 0.00 1.13 3.07 -1.99 0.22 115.11 117.95 1blk h GLN 89 Ca -0.00 -0.15 0.00 0.00 0.09 0.00 0.00 58.65 58.58 1blk h GLN 89 Cb 0.99 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.52 1blk h GLN 89 CO 0.05 0.64 0.00 0.00 0.09 0.00 0.00 178.83 179.61 1blk h ALA 90 N 1.36 1.00 0.04 0.06 0.00 -1.96 -2.11 119.26 117.66 1blk h ALA 90 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 1blk h ALA 90 Cb 0.65 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.46 1blk h ALA 90 CO 0.05 0.00 -0.75 1.25 0.00 0.00 0.00 179.25 179.79 1blk h LEU 91 N 0.00 0.59 -0.76 0.00 6.46 -1.10 -3.26 115.31 117.24 1blk h LEU 91 Ca 0.00 -0.80 -0.13 0.00 -0.12 0.00 0.00 57.88 56.83 1blk h LEU 91 Cb 0.72 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.45 1blk h LEU 91 CO 0.00 1.33 -0.58 0.58 -0.62 0.00 0.00 178.44 179.14 1blk h VAL 92 N -0.07 1.40 -0.50 1.05 2.07 -0.83 -2.28 116.25 117.08 1blk h VAL 92 Ca -0.11 -1.97 -0.02 0.00 0.82 0.00 0.00 66.70 65.43 1blk h VAL 92 Cb 1.48 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 33.25 1blk h VAL 92 CO 0.15 0.57 0.25 0.06 0.02 0.00 0.00 177.57 178.62 1blk h GLN 93 N 0.09 0.72 -0.13 1.57 -0.00 -1.50 0.49 115.11 116.35 1blk h GLN 93 Ca -0.00 -0.10 -0.07 0.00 -0.00 0.00 0.00 58.65 58.47 1blk h GLN 93 Cb 1.05 -0.13 -0.00 0.00 -0.00 0.00 0.00 27.48 28.40 1blk h GLN 93 CO 0.08 0.59 -0.21 1.25 -0.00 0.00 0.00 178.83 180.55 1blk h HIS 94 N 0.67 0.46 0.00 0.06 2.76 -1.56 -1.74 115.15 115.79 1blk h HIS 94 Ca 0.17 -0.16 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1blk h HIS 94 Cb 0.11 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 28.98 1blk h HIS 94 CO -0.01 0.82 0.00 0.66 -1.30 0.00 0.00 177.93 178.10 1blk n TYR 95 N -4.50 0.61 1.42 5.26 4.01 -0.87 -2.02 117.16 121.06 1blk n TYR 95 Ca -0.07 0.22 0.15 0.00 -0.16 0.00 0.00 57.90 58.04 1blk n TYR 95 Cb 0.41 -0.86 0.75 0.00 -0.31 0.00 0.00 39.34 39.34 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 -2.04 0.00 0.00 7.72 7.64 0.17 -1.58 113.62 125.53 1blk n SER 96 Ca 0.03 -0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.77 1blk n SER 96 Cb 0.26 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 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 -1.28 0.22 -3.68 1.43 4.01 -0.98 -4.77 118.16 113.11 1blk n LYS 97 Ca 0.14 -0.44 -0.15 0.00 -0.51 0.00 0.00 58.31 57.36 1blk n LYS 97 Cb 0.24 -0.66 -0.08 0.00 -0.51 0.00 0.00 35.03 34.02 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 -0.13 0.76 -0.86 1.97 2.36 -0.85 -5.08 119.74 117.90 1blk s LYS 98 Ca 0.00 0.10 0.01 0.00 -2.55 0.00 0.00 55.97 53.53 1blk s LYS 98 Cb 0.00 0.35 0.27 0.00 -1.05 0.00 0.00 37.83 37.40 1blk s LYS 98 CO 0.00 -0.20 1.04 0.41 1.55 0.00 0.00 175.35 178.15 1blk n GLY 99 N 1.45 4.81 0.00 5.54 0.00 -1.26 -4.27 105.19 111.47 1blk n GLY 99 Ca -0.19 -2.70 0.09 0.00 0.00 0.00 0.00 46.02 43.22 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 1.33 0.00 0.00 1.61 2.03 -1.26 -4.63 116.55 115.63 1blk n ASP 100 Ca 0.27 -0.85 0.00 0.00 0.52 0.00 0.00 54.79 54.72 1blk n ASP 100 Cb 0.37 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.77 1blk n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1blk n GLY 101 N 0.40 0.01 0.25 0.27 0.00 -1.26 -5.08 105.19 99.78 1blk n GLY 101 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 0.00 0.99 4.77 -1.26 -5.03 117.00 116.47 1blk n LEU 102 Ca 0.00 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 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 0.35 0.00 0.00 -1.33 0.00 0.00 177.39 176.41 1blk s GLN 104 N 0.00 0.35 0.78 0.00 -0.21 -1.26 -5.14 119.66 114.19 1blk s GLN 104 Ca 0.00 0.59 -0.11 0.00 0.02 0.00 0.00 55.36 55.86 1blk s GLN 104 Cb 0.00 0.05 0.06 0.00 1.00 0.00 0.00 33.01 34.13 1blk s GLN 104 CO 0.00 -0.11 1.09 -1.59 -2.12 0.00 0.00 175.29 172.56 1blk s LYS 105 N 0.81 2.17 -0.26 2.91 0.00 -1.26 -4.97 119.74 119.15 1blk s LYS 105 Ca -0.05 1.09 -0.29 0.00 0.00 0.00 0.00 55.97 56.72 1blk s LYS 105 Cb -0.06 -1.89 0.00 0.00 0.00 0.00 0.00 37.83 35.88 1blk s LYS 105 CO -0.06 -1.68 1.16 -0.51 0.00 0.00 0.00 175.35 174.26 1blk s LEU 106 N -5.93 4.02 0.00 2.77 1.43 -0.61 -4.68 118.68 115.68 1blk s LEU 106 Ca 0.61 1.31 0.00 0.00 -1.03 0.00 0.00 54.13 55.02 1blk s LEU 106 Cb -0.17 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.51 1blk s LEU 106 CO 0.56 -0.85 0.00 0.35 0.23 0.00 0.00 176.35 176.64 1blk n THR 107 N 5.71 0.00 -3.73 5.49 -2.24 -1.26 -4.17 114.28 114.09 1blk n THR 107 Ca 0.13 0.10 -0.23 0.00 -2.27 0.00 0.00 64.05 61.78 1blk n THR 107 Cb 0.46 -1.04 -0.17 0.00 -2.10 0.00 0.00 70.33 67.47 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 -3.38 0.53 -1.00 3.22 1.02 -0.99 -4.98 118.68 113.09 1blk s LEU 108 Ca 0.00 -0.18 -0.24 0.00 0.02 0.00 0.00 54.13 53.73 1blk s LEU 108 Cb 0.00 -0.37 -0.07 0.00 0.02 0.00 0.00 46.19 45.78 1blk s LEU 108 CO 0.00 -0.24 1.96 -2.16 0.02 0.00 0.00 176.35 175.93 1blk s PRO 109 N 2.02 2.48 0.13 1.29 0.04 -1.08 -1.43 135.00 138.46 1blk s PRO 109 Ca 0.04 -0.58 0.00 0.00 0.04 0.00 0.00 61.00 60.50 1blk s PRO 109 Cb -0.13 -5.12 0.00 0.00 0.04 0.00 0.00 34.50 29.29 1blk s PRO 109 CO -0.05 -3.66 0.00 0.00 0.04 0.00 0.00 177.00 173.33 1blk n VAL 111 N -1.73 0.00 0.00 0.00 3.14 -1.26 -5.00 118.33 113.49 1blk n VAL 111 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1blk n VAL 111 Cb 0.22 -0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.00 1blk n VAL 111 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1blk n ASN 112 N 0.00 0.00 -4.57 6.55 0.23 -1.26 -4.72 115.26 111.49 1blk n ASN 112 Ca 0.00 0.00 -0.40 0.00 -0.53 0.00 0.00 54.58 53.65 1blk n ASN 112 Cb 0.00 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.67 1blk n ASN 112 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1blk s LEU 113 N 0.00 3.40 0.00 -4.53 2.96 -1.26 -5.09 118.68 114.16 1blk s LEU 113 Ca 0.00 0.91 0.00 0.00 -0.22 0.00 0.00 54.13 54.82 1blk s LEU 113 Cb 0.00 -2.95 0.00 0.00 0.50 0.00 0.00 46.19 43.74 1blk s LEU 113 CO 0.00 -2.19 0.00 0.00 -1.32 0.00 0.00 176.35 172.84