#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 -2.01 0.00 1.61 2.88 -1.26 -5.15 113.62 109.69 1blk n SER 2 Ca 0.00 -2.24 0.00 0.00 -1.33 0.00 0.00 58.87 55.30 1blk n SER 2 Cb 0.00 3.31 0.00 0.00 -0.75 0.00 0.00 64.21 66.77 1blk n SER 2 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1blk n VAL 3 N -0.63 0.00 -3.59 2.46 0.24 -1.26 -5.19 118.33 110.36 1blk n VAL 3 Ca -0.05 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.18 1blk n VAL 3 Cb 0.59 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.92 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 -1.58 -2.00 0.02 2.33 0.00 -1.26 -5.09 121.76 114.18 1blk s ALA 4 Ca 0.00 1.58 -0.14 0.00 0.00 0.00 0.00 51.96 53.40 1blk s ALA 4 Cb 0.00 -0.53 -0.07 0.00 0.00 0.00 0.00 23.12 22.51 1blk s ALA 4 CO 0.00 -0.44 1.20 -1.00 0.00 0.00 0.00 175.76 175.52 1blk h PRO 5 N 2.19 -0.46 -6.03 0.00 0.13 -2.07 -3.42 132.00 122.33 1blk h PRO 5 Ca -0.13 0.03 -0.56 0.00 -0.87 0.00 0.00 66.00 64.46 1blk h PRO 5 Cb 1.18 0.11 -0.06 0.00 0.13 0.00 0.00 31.00 32.36 1blk h PRO 5 CO 0.26 -0.31 0.01 0.08 -0.23 0.00 0.00 178.00 177.82 1blk s VAL 6 N -4.07 4.98 0.00 1.56 1.01 -1.26 -5.03 120.40 117.58 1blk s VAL 6 Ca -0.07 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.20 1blk s VAL 6 Cb 0.01 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1blk s VAL 6 CO 0.22 0.35 0.02 -0.62 0.00 0.00 0.00 175.10 175.06 1blk n GLU 7 N 3.18 0.00 -3.75 2.72 1.02 -1.26 -4.96 120.64 117.59 1blk n GLU 7 Ca -0.05 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.79 1blk n GLU 7 Cb 0.51 -0.18 0.02 0.00 -0.02 0.00 0.00 31.44 31.77 1blk n GLU 7 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1blk n THR 8 N -0.08 -4.74 -1.50 2.62 -1.04 -1.26 -4.94 114.28 103.35 1blk n THR 8 Ca 0.00 -0.49 -0.30 0.00 -2.04 0.00 0.00 64.05 61.23 1blk n THR 8 Cb 0.00 -3.66 0.11 0.00 -1.82 0.00 0.00 70.33 64.96 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 -5.98 2.38 -0.21 -4.42 2.96 -1.26 -4.68 118.68 107.47 1blk s LEU 9 Ca 0.28 1.23 -0.04 0.00 -0.22 0.00 0.00 54.13 55.39 1blk s LEU 9 Cb -0.13 -3.74 0.01 0.00 0.50 0.00 0.00 46.19 42.84 1blk s LEU 9 CO 0.89 -2.23 0.07 -0.62 -1.32 0.00 0.00 176.35 173.14 1blk n GLU 10 N -3.59 -3.10 -2.71 1.98 4.71 -1.26 -5.03 120.64 111.64 1blk n GLU 10 Ca 0.07 2.52 -0.04 0.00 -0.01 0.00 0.00 57.16 59.70 1blk n GLU 10 Cb 0.57 -4.41 0.10 0.00 -1.01 0.00 0.00 31.44 26.69 1blk n GLU 10 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 1blk n VAL 11 N 0.83 0.35 -1.89 2.62 0.24 -1.26 -4.73 118.33 114.49 1blk n VAL 11 Ca -0.12 -1.75 -0.42 0.00 -2.04 0.00 0.00 64.34 60.01 1blk n VAL 11 Cb 0.18 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.56 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 -0.90 2.99 -4.30 7.34 -0.58 -1.26 -4.55 120.64 119.38 1blk n GLU 12 Ca -0.06 -2.79 -0.31 0.00 -0.42 0.00 0.00 57.16 53.58 1blk n GLU 12 Cb 0.85 -3.25 -0.09 0.00 -0.57 0.00 0.00 31.44 28.37 1blk n GLU 12 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1blk n LYS 13 N 5.95 -0.98 0.00 3.49 4.76 -1.26 -4.69 118.16 125.43 1blk n LYS 13 Ca 0.50 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 56.04 1blk n LYS 13 Cb 0.39 -3.57 0.00 0.00 -1.84 0.00 0.00 35.03 30.01 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 -4.60 -0.02 -2.82 2.13 4.27 -1.26 -4.38 117.44 110.75 1blk n TRP 14 Ca -0.32 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 52.86 1blk n TRP 14 Cb 0.69 0.49 -0.01 0.00 -1.36 0.00 0.00 31.31 31.12 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 -1.99 3.10 0.33 -2.67 5.36 -1.26 0.15 117.98 121.00 1blk s PHE 15 Ca 0.00 -1.58 0.03 0.00 -0.96 0.00 0.00 56.93 54.42 1blk s PHE 15 Cb 0.00 -4.43 -0.02 0.00 -0.34 0.00 0.00 43.02 38.23 1blk s PHE 15 CO 0.00 -1.58 0.50 0.12 -1.46 0.00 0.00 175.22 172.80 1blk s PHE 16 N 2.93 3.37 0.00 10.12 5.36 -1.20 -4.88 117.98 133.67 1blk s PHE 16 Ca 0.41 0.12 0.00 0.00 -0.96 0.00 0.00 56.93 56.50 1blk s PHE 16 Cb -0.02 -1.89 0.00 0.00 -0.34 0.00 0.00 43.02 40.77 1blk s PHE 16 CO -0.04 0.10 0.00 0.54 -1.46 0.00 0.00 175.22 174.37 1blk n ARG 17 N -1.70 2.49 -2.41 10.12 1.74 -1.26 -4.25 116.66 121.38 1blk n ARG 17 Ca -0.04 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.62 1blk n ARG 17 Cb 0.57 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.01 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 -0.01 4.80 -1.54 0.55 5.66 -1.26 -2.58 114.28 119.91 1blk n THR 18 Ca 0.00 -4.76 -0.31 0.00 -3.05 0.00 0.00 64.05 55.93 1blk n THR 18 Cb 0.00 -2.21 0.06 0.00 -1.55 0.00 0.00 70.33 66.63 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 -0.76 3.83 0.82 1.09 2.07 -1.26 -4.95 121.20 122.04 1blk s ILE 19 Ca 0.41 0.62 -0.12 0.00 -1.41 0.00 0.00 60.65 60.15 1blk s ILE 19 Cb 0.11 -3.28 0.09 0.00 0.13 0.00 0.00 42.46 39.51 1blk s ILE 19 CO -0.00 -0.75 1.15 -0.55 -1.91 0.00 0.00 174.94 172.88 1blk s SER 20 N -3.60 3.68 0.07 4.50 0.15 -1.26 -4.78 113.70 112.47 1blk s SER 20 Ca 0.59 2.16 -0.33 0.00 0.70 0.00 0.00 55.95 59.07 1blk s SER 20 Cb -0.15 -2.56 -0.18 0.00 -1.71 0.00 0.00 66.02 61.41 1blk s SER 20 CO 0.54 -2.59 1.62 -0.09 1.20 0.00 0.00 173.24 173.91 1blk h ARG 21 N -1.19 -0.89 0.00 5.44 2.43 -2.00 -0.46 114.38 117.70 1blk h ARG 21 Ca -0.45 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1blk h ARG 21 Cb 1.27 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 31.02 1blk h ARG 21 CO 0.46 -0.59 0.00 1.57 -1.51 0.00 0.00 179.97 179.90 1blk h LYS 22 N -0.92 0.00 0.10 0.20 5.09 -1.99 -2.40 116.57 116.66 1blk h LYS 22 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.65 1blk h LYS 22 Cb 0.72 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.05 1blk h LYS 22 CO 0.12 0.00 -0.05 -0.44 -2.09 0.00 0.00 179.45 176.99 1blk h ASP 23 N 0.00 -0.12 -0.88 7.07 3.32 -1.49 -2.55 116.42 121.78 1blk h ASP 23 Ca 0.00 0.00 0.18 0.00 0.02 0.00 0.00 57.03 57.24 1blk h ASP 23 Cb 0.01 0.03 -0.11 0.00 0.22 0.00 0.00 39.33 39.48 1blk h ASP 23 CO 0.00 0.30 0.43 0.00 -1.72 0.00 0.00 179.24 178.25 1blk h ALA 24 N -1.17 1.37 -0.22 3.45 0.00 -1.09 0.23 119.26 121.82 1blk h ALA 24 Ca -0.01 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1blk h ALA 24 Cb 0.11 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1blk h ALA 24 CO 0.02 -0.20 -0.09 0.93 0.00 0.00 0.00 179.25 179.91 1blk h GLU 25 N 0.53 0.35 0.00 0.00 5.08 -1.55 -2.29 114.58 116.70 1blk h GLU 25 Ca 0.51 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.76 1blk h GLU 25 Cb 0.85 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 1blk h GLU 25 CO -0.44 0.45 -0.15 0.07 -1.00 0.00 0.00 179.01 177.95 1blk h ARG 26 N 0.34 0.00 0.21 2.33 0.11 -0.10 0.28 114.38 117.55 1blk h ARG 26 Ca 0.07 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.14 1blk h ARG 26 Cb 0.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.45 1blk h ARG 26 CO 0.02 0.15 -0.10 1.96 0.10 0.00 0.00 179.97 182.09 1blk h GLN 27 N 0.00 -0.27 -0.93 0.08 4.20 -1.20 -3.10 115.11 113.89 1blk h GLN 27 Ca -0.00 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1blk h GLN 27 Cb 0.34 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.13 1blk h GLN 27 CO 0.02 -0.05 0.55 -0.07 -0.67 0.00 0.00 178.83 178.61 1blk h LEU 28 N -1.03 1.13 0.00 1.46 3.38 -1.44 -2.18 115.31 116.63 1blk h LEU 28 Ca -0.03 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1blk h LEU 28 Cb 0.35 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1blk h LEU 28 CO 0.05 0.87 0.00 0.18 0.09 0.00 0.00 178.44 179.63 1blk n LEU 29 N -4.35 0.00 -4.77 1.67 4.77 0.08 -4.60 117.00 109.81 1blk n LEU 29 Ca 0.10 0.32 -0.38 0.00 -0.03 0.00 0.00 56.01 56.02 1blk n LEU 29 Cb 0.07 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1blk n LEU 29 CO 0.38 -0.17 0.91 0.00 -1.33 0.00 0.00 177.39 177.18 1blk s ALA 30 N -2.63 3.08 -1.67 -1.18 0.00 -0.82 -4.88 121.76 113.65 1blk s ALA 30 Ca 0.12 1.13 0.11 0.00 0.00 0.00 0.00 51.96 53.32 1blk s ALA 30 Cb 0.09 -3.46 0.60 0.00 0.00 0.00 0.00 23.12 20.36 1blk s ALA 30 CO 0.22 -0.84 1.18 -0.35 0.00 0.00 0.00 175.76 175.97 1blk n PRO 31 N -0.28 0.24 0.21 0.00 -0.04 -1.26 -2.38 135.00 131.49 1blk n PRO 31 Ca 0.06 0.11 0.10 0.00 -0.04 0.00 0.00 63.50 63.72 1blk n PRO 31 Cb 0.46 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.75 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 -2.83 0.54 2.86 -1.90 -3.44 114.93 110.15 1blk h MET 32 Ca 0.00 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.46 1blk h MET 32 Cb 0.06 0.00 -0.30 0.00 0.06 0.00 0.00 31.60 31.41 1blk h MET 32 CO 0.00 0.21 -0.47 -0.80 1.06 0.00 0.00 176.91 176.91 1blk s ASN 33 N -6.18 0.02 0.60 1.22 -0.87 -1.00 -4.96 114.94 103.76 1blk s ASN 33 Ca 0.03 0.66 0.05 0.00 -1.57 0.00 0.00 52.86 52.03 1blk s ASN 33 Cb 0.08 0.72 0.11 0.00 -0.02 0.00 0.00 41.25 42.14 1blk s ASN 33 CO 0.65 -0.21 0.81 2.29 -2.57 0.00 0.00 177.10 178.06 1blk n LYS 34 N 4.94 0.36 -0.96 -0.60 -0.00 -1.26 -4.60 118.16 116.03 1blk n LYS 34 Ca -0.13 -2.70 -0.37 0.00 -0.00 0.00 0.00 58.31 55.11 1blk n LYS 34 Cb 0.51 -0.38 -0.05 0.00 -0.00 0.00 0.00 35.03 35.11 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 -2.61 -1.10 0.00 0.58 0.00 -1.24 -2.71 120.51 113.43 1blk n ALA 35 Ca -0.13 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1blk n ALA 35 Cb 0.54 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 1.96 1.16 3.72 0.00 0.00 -1.26 -4.61 105.19 106.17 1blk n GLY 36 Ca 0.16 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.67 6.73 0.31 1.61 1.04 -1.10 -2.92 113.70 118.70 1blk s SER 37 Ca 0.00 2.46 0.03 0.00 0.48 0.00 0.00 55.95 58.92 1blk s SER 37 Cb 0.00 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.49 1blk s SER 37 CO 0.00 -0.71 0.15 -0.36 0.98 0.00 0.00 173.24 173.30 1blk s PHE 38 N 0.94 1.63 -0.20 5.02 0.40 -1.26 -3.38 117.98 121.13 1blk s PHE 38 Ca 0.65 -1.33 -0.17 0.00 -0.60 0.00 0.00 56.93 55.48 1blk s PHE 38 Cb -0.40 -0.90 0.06 0.00 0.51 0.00 0.00 43.02 42.29 1blk s PHE 38 CO 0.32 -0.47 0.54 -0.51 0.70 0.00 0.00 175.22 175.80 1blk s LEU 39 N -3.40 -0.14 -0.37 -0.37 1.43 -1.03 -4.29 118.68 110.51 1blk s LEU 39 Ca 0.35 1.10 0.00 0.00 -1.03 0.00 0.00 54.13 54.55 1blk s LEU 39 Cb 0.05 1.83 0.10 0.00 0.03 0.00 0.00 46.19 48.21 1blk s LEU 39 CO 0.17 -0.19 0.12 -0.51 0.23 0.00 0.00 176.35 176.17 1blk s ILE 40 N 0.54 2.79 0.26 -0.59 2.07 0.12 -1.60 121.20 124.80 1blk s ILE 40 Ca -0.02 -2.18 -0.07 0.00 -1.41 0.00 0.00 60.65 56.97 1blk s ILE 40 Cb -0.04 -2.97 -0.06 0.00 0.13 0.00 0.00 42.46 39.52 1blk s ILE 40 CO -0.03 -0.63 0.55 0.00 -1.91 0.00 0.00 174.94 172.92 1blk s ARG 41 N 1.03 3.70 -0.04 3.50 1.04 -0.10 -3.26 118.95 124.82 1blk s ARG 41 Ca 0.09 0.12 -0.12 0.00 -1.04 0.00 0.00 55.73 54.78 1blk s ARG 41 Cb -0.21 -2.65 -0.05 0.00 -2.04 0.00 0.00 34.95 30.00 1blk s ARG 41 CO -0.06 0.26 0.33 -1.83 -0.04 0.00 0.00 175.30 173.96 1blk s GLU 42 N -3.22 3.79 -0.12 3.89 -1.05 -1.06 -0.17 118.70 120.75 1blk s GLU 42 Ca 0.45 0.25 -0.30 0.00 -0.15 0.00 0.00 54.97 55.22 1blk s GLU 42 Cb -0.11 -3.22 -0.02 0.00 -0.44 0.00 0.00 34.13 30.35 1blk s GLU 42 CO 0.26 0.70 1.10 0.45 0.95 0.00 0.00 175.26 178.73 1blk s SER 43 N -1.00 7.12 0.00 0.83 0.15 -1.11 -4.37 113.70 115.31 1blk s SER 43 Ca 0.21 1.62 0.00 0.00 0.70 0.00 0.00 55.95 58.48 1blk s SER 43 Cb -0.15 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 1blk s SER 43 CO 0.10 -0.57 0.65 -1.84 1.20 0.00 0.00 173.24 172.79 1blk n GLU 44 N 5.47 0.72 0.00 5.44 0.28 -1.26 -2.38 120.64 128.91 1blk n GLU 44 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.11 1blk n GLU 44 Cb 0.47 -1.18 0.00 0.00 1.43 0.00 0.00 31.44 32.16 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 0.54 0.00 -4.94 -1.84 3.41 -1.26 -5.13 113.62 104.40 1blk n SER 45 Ca 0.00 -1.00 -0.20 0.00 -0.26 0.00 0.00 58.87 57.41 1blk n SER 45 Cb 0.32 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.33 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 0.00 5.10 -0.00 4.04 6.03 -1.00 -5.05 114.94 124.06 1blk s ASN 46 Ca 0.00 -0.52 -0.09 0.00 -1.03 0.00 0.00 52.86 51.23 1blk s ASN 46 Cb 0.00 -0.17 -0.05 0.00 -3.03 0.00 0.00 41.25 38.00 1blk s ASN 46 CO 0.00 -1.28 0.71 0.07 -2.03 0.00 0.00 177.10 174.57 1blk h LYS 47 N 0.13 -0.30 -0.25 3.55 -0.00 -2.01 -3.42 116.57 114.27 1blk h LYS 47 Ca -0.35 0.02 -0.23 0.00 -0.00 0.00 0.00 60.65 60.09 1blk h LYS 47 Cb 1.28 0.07 -0.25 0.00 -0.00 0.00 0.00 32.23 33.34 1blk h LYS 47 CO 0.43 -0.20 -0.63 0.41 -0.00 0.00 0.00 179.45 179.47 1blk n GLY 48 N 0.06 1.72 3.96 0.07 0.00 -1.26 -5.14 105.19 104.60 1blk n GLY 48 Ca -0.04 -0.53 -0.22 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.24 3.81 0.34 4.61 0.00 -1.26 -4.09 121.76 123.93 1blk s ALA 49 Ca 0.19 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 51.10 1blk s ALA 49 Cb 0.41 -1.95 -0.01 0.00 0.00 0.00 0.00 23.12 21.57 1blk s ALA 49 CO -0.07 0.05 0.42 -0.06 0.00 0.00 0.00 175.76 176.10 1blk s PHE 50 N -2.20 1.29 0.14 0.00 0.08 0.20 -2.77 117.98 114.72 1blk s PHE 50 Ca 0.39 -1.42 -0.08 0.00 0.12 0.00 0.00 56.93 55.93 1blk s PHE 50 Cb -0.09 -0.28 -0.01 0.00 -0.57 0.00 0.00 43.02 42.07 1blk s PHE 50 CO 0.33 -1.07 0.24 -1.12 -0.10 0.00 0.00 175.22 173.51 1blk s SER 51 N -3.28 0.08 -0.04 1.36 0.01 0.75 -2.50 113.70 110.07 1blk s SER 51 Ca 0.34 -0.81 -0.00 0.00 1.31 0.00 0.00 55.95 56.78 1blk s SER 51 Cb 0.00 0.40 0.03 0.00 0.21 0.00 0.00 66.02 66.66 1blk s SER 51 CO 0.23 -0.83 0.01 -0.22 0.41 0.00 0.00 173.24 172.84 1blk s LEU 52 N -2.93 0.82 -0.17 2.44 2.96 -1.24 -0.93 118.68 119.63 1blk s LEU 52 Ca 0.13 -0.03 -0.08 0.00 -0.22 0.00 0.00 54.13 53.94 1blk s LEU 52 Cb 0.04 -0.28 -0.04 0.00 0.50 0.00 0.00 46.19 46.41 1blk s LEU 52 CO -0.04 -0.15 0.08 -0.44 -1.32 0.00 0.00 176.35 174.48 1blk s SER 53 N 1.49 5.84 0.01 3.68 0.01 -0.63 -1.61 113.70 122.49 1blk s SER 53 Ca -0.03 0.17 -0.02 0.00 1.31 0.00 0.00 55.95 57.37 1blk s SER 53 Cb -0.13 -1.98 -0.01 0.00 0.21 0.00 0.00 66.02 64.11 1blk s SER 53 CO -0.03 0.21 0.03 -0.69 0.41 0.00 0.00 173.24 173.18 1blk s VAL 54 N 0.14 0.08 -0.35 3.43 1.01 -1.22 -2.48 120.40 121.02 1blk s VAL 54 Ca 0.06 -0.68 -0.28 0.00 0.00 0.00 0.00 61.98 61.08 1blk s VAL 54 Cb -0.12 -0.27 0.02 0.00 0.00 0.00 0.00 36.38 36.01 1blk s VAL 54 CO 0.00 -0.38 1.05 -0.75 0.00 0.00 0.00 175.10 175.03 1blk s LYS 55 N -1.16 3.99 -0.14 2.72 2.47 -1.22 0.05 119.74 126.44 1blk s LYS 55 Ca -0.13 0.92 -0.10 0.00 -1.56 0.00 0.00 55.97 55.10 1blk s LYS 55 Cb -0.08 -3.77 -0.05 0.00 -1.46 0.00 0.00 37.83 32.48 1blk s LYS 55 CO -0.00 -0.97 0.20 0.34 0.16 0.00 0.00 175.35 175.08 1blk s ASP 56 N 1.79 6.39 -0.26 1.43 -1.08 0.38 -3.67 116.67 121.66 1blk s ASP 56 Ca 0.44 0.46 -0.08 0.00 -0.52 0.00 0.00 52.55 52.86 1blk s ASP 56 Cb -0.11 -2.12 -0.03 0.00 -1.46 0.00 0.00 42.92 39.20 1blk s ASP 56 CO 0.18 0.27 0.09 -0.63 0.52 0.00 0.00 175.17 175.59 1blk s ILE 57 N -0.31 4.42 0.21 4.11 -1.09 -1.26 -0.84 121.20 126.44 1blk s ILE 57 Ca 0.14 -0.17 0.04 0.00 -2.23 0.00 0.00 60.65 58.44 1blk s ILE 57 Cb -0.12 -3.09 -0.05 0.00 -1.58 0.00 0.00 42.46 37.62 1blk s ILE 57 CO 0.03 0.31 -0.05 0.28 -1.23 0.00 0.00 174.94 174.28 1blk s THR 58 N 1.63 1.17 -2.00 2.92 -1.32 -1.26 -5.01 115.64 111.76 1blk s THR 58 Ca 0.06 -2.06 0.00 0.00 -1.21 0.00 0.00 61.69 58.48 1blk s THR 58 Cb -0.15 -2.17 0.00 0.00 -1.51 0.00 0.00 72.50 68.66 1blk s THR 58 CO 0.05 -0.48 0.36 1.07 -2.21 0.00 0.00 174.62 173.40 1blk n THR 59 N -0.36 0.00 -0.02 5.08 5.66 -1.26 -3.85 114.28 119.54 1blk n THR 59 Ca -0.07 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.91 1blk n THR 59 Cb 0.63 -0.32 -0.01 0.00 -1.55 0.00 0.00 70.33 69.08 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 -0.50 0.11 -1.10 1.09 6.02 -1.26 -5.02 117.38 116.73 1blk n GLN 60 Ca 0.00 0.10 -0.00 0.00 -0.01 0.00 0.00 57.00 57.09 1blk n GLN 60 Cb 0.00 -0.75 0.00 0.00 1.02 0.00 0.00 30.24 30.51 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 1.54 -0.80 1.64 1.08 0.00 -1.25 -5.13 105.19 102.27 1blk n GLY 61 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1blk n GLY 61 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1blk n GLU 62 N -0.00 -4.56 -4.25 1.61 2.13 -1.25 -5.04 120.64 109.28 1blk n GLU 62 Ca -0.00 3.29 -0.14 0.00 0.66 0.00 0.00 57.16 60.97 1blk n GLU 62 Cb 0.40 -3.61 -0.10 0.00 0.27 0.00 0.00 31.44 28.40 1blk n GLU 62 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1blk s VAL 63 N -1.73 0.23 0.00 6.31 0.11 -0.02 -4.98 120.40 120.32 1blk s VAL 63 Ca 0.00 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.05 1blk s VAL 63 Cb 0.00 -2.55 0.00 0.00 -1.53 0.00 0.00 36.38 32.30 1blk s VAL 63 CO 0.00 0.00 0.00 0.52 -3.33 0.00 0.00 175.10 172.29 1blk n VAL 64 N -0.36 0.00 -4.08 2.04 0.31 -1.26 0.14 118.33 115.12 1blk n VAL 64 Ca 0.01 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.26 1blk n VAL 64 Cb 0.66 -1.19 -0.10 0.00 -0.91 0.00 0.00 33.84 32.31 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 1.02 0.77 -0.24 5.55 -0.14 0.11 -3.84 119.74 122.97 1blk s LYS 65 Ca 0.00 -1.27 -0.03 0.00 -1.36 0.00 0.00 55.97 53.31 1blk s LYS 65 Cb 0.00 0.24 0.10 0.00 -1.68 0.00 0.00 37.83 36.49 1blk s LYS 65 CO 0.00 -0.19 0.20 -1.01 -0.76 0.00 0.00 175.35 173.58 1blk s HIS 66 N -3.96 -0.11 0.00 3.18 3.76 -1.23 -3.40 115.29 113.53 1blk s HIS 66 Ca 0.13 -0.21 0.00 0.00 -0.15 0.00 0.00 55.06 54.83 1blk s HIS 66 Cb 0.07 -0.56 0.00 0.00 1.11 0.00 0.00 32.58 33.20 1blk s HIS 66 CO -0.06 -0.72 0.00 0.66 -0.85 0.00 0.00 174.74 173.78 1blk n TYR 67 N 5.30 -1.04 -3.15 1.40 4.01 -0.63 -4.92 117.16 118.12 1blk n TYR 67 Ca -0.05 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.73 1blk n TYR 67 Cb 0.47 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.49 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 0.99 0.55 -0.30 -0.72 0.00 -1.26 -3.65 119.74 115.35 1blk s LYS 68 Ca 0.00 0.81 -0.20 0.00 0.00 0.00 0.00 55.97 56.58 1blk s LYS 68 Cb 0.00 0.43 -0.01 0.00 0.00 0.00 0.00 37.83 38.24 1blk s LYS 68 CO 0.00 -0.78 0.61 0.96 0.00 0.00 0.00 175.35 176.14 1blk s ILE 69 N 2.85 4.96 0.47 3.79 -0.00 -1.04 -4.44 121.20 127.79 1blk s ILE 69 Ca 0.16 0.86 0.04 0.00 -0.00 0.00 0.00 60.65 61.71 1blk s ILE 69 Cb -0.13 -3.97 0.09 0.00 -0.00 0.00 0.00 42.46 38.45 1blk s ILE 69 CO -0.23 -0.10 0.64 0.54 -0.00 0.00 0.00 174.94 175.80 1blk n ARG 70 N 5.81 0.45 -3.78 0.37 3.00 -1.04 -0.62 116.66 120.84 1blk n ARG 70 Ca -0.02 -2.15 -0.28 0.00 -0.01 0.00 0.00 57.85 55.39 1blk n ARG 70 Cb 0.49 -0.30 -0.16 0.00 0.00 0.00 0.00 32.46 32.48 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 -3.76 3.03 -0.17 0.55 1.04 -1.26 -3.37 113.70 109.77 1blk s SER 71 Ca 0.46 -0.85 -0.13 0.00 0.48 0.00 0.00 55.95 55.90 1blk s SER 71 Cb -0.03 -0.71 -0.05 0.00 0.10 0.00 0.00 66.02 65.33 1blk s SER 71 CO 0.30 -0.28 0.27 -0.76 0.98 0.00 0.00 173.24 173.75 1blk s LEU 72 N 1.77 4.23 0.38 2.42 2.01 -0.46 -4.98 118.68 124.05 1blk s LEU 72 Ca -0.02 0.46 0.09 0.00 0.01 0.00 0.00 54.13 54.67 1blk s LEU 72 Cb -0.17 -2.34 0.75 0.00 0.01 0.00 0.00 46.19 44.44 1blk s LEU 72 CO -0.07 0.10 1.90 -2.24 1.01 0.00 0.00 176.35 177.05 1blk h ASP 73 N 6.73 0.27 -0.12 2.29 2.03 -2.00 -1.96 116.42 123.65 1blk h ASP 73 Ca -0.41 -0.05 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 1blk h ASP 73 Cb 1.16 -0.07 0.00 0.00 -0.83 0.00 0.00 39.33 39.59 1blk h ASP 73 CO 0.75 0.42 0.00 -0.46 -1.03 0.00 0.00 179.24 178.92 1blk n ASN 74 N -4.27 2.67 0.00 4.15 6.94 -1.26 -4.82 115.26 118.67 1blk n ASN 74 Ca -0.00 -1.87 0.00 0.00 -0.02 0.00 0.00 54.58 52.68 1blk n ASN 74 Cb 0.27 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 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 1.33 0.26 0.00 4.83 0.00 -1.01 -5.13 105.19 105.47 1blk n GLY 75 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 2.33 -1.64 3.05 -0.02 0.00 -0.77 -4.13 105.19 104.01 1blk n GLY 76 Ca 0.00 0.54 -0.12 0.00 0.00 0.00 0.00 46.02 46.44 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 -0.09 -0.02 1.61 1.51 0.20 -1.35 117.35 119.20 1blk s TYR 77 Ca 0.00 0.22 -0.20 0.00 -1.01 0.00 0.00 57.07 56.08 1blk s TYR 77 Cb 0.00 0.02 0.04 0.00 -0.11 0.00 0.00 41.96 41.91 1blk s TYR 77 CO 0.00 -0.14 0.43 1.52 -1.11 0.00 0.00 175.55 176.25 1blk s TYR 78 N -0.39 -0.33 0.00 2.71 -0.85 -1.22 -0.87 117.35 116.41 1blk s TYR 78 Ca -0.05 0.53 0.00 0.00 -0.52 0.00 0.00 57.07 57.04 1blk s TYR 78 Cb -0.03 0.20 0.00 0.00 0.38 0.00 0.00 41.96 42.51 1blk s TYR 78 CO 0.01 -0.46 0.00 0.44 -1.52 0.00 0.00 175.55 174.01 1blk n ILE 79 N 1.13 0.03 -3.89 -3.49 -5.35 -1.25 -2.51 119.36 104.03 1blk n ILE 79 Ca -0.21 0.01 -0.35 0.00 -0.27 0.00 0.00 62.75 61.93 1blk n ILE 79 Cb 0.56 -1.41 -0.14 0.00 -1.74 0.00 0.00 39.64 36.92 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 -5.02 4.39 0.00 7.28 0.01 -1.26 -4.93 113.70 114.17 1blk s SER 80 Ca 0.00 -0.45 0.06 0.00 1.31 0.00 0.00 55.95 56.87 1blk s SER 80 Cb 0.00 -1.75 0.29 0.00 0.21 0.00 0.00 66.02 64.77 1blk s SER 80 CO 0.00 -0.04 1.00 -2.65 0.41 0.00 0.00 173.24 171.96 1blk n PRO 81 N 4.80 0.09 0.00 12.44 -0.02 -1.26 -0.58 135.00 150.47 1blk n PRO 81 Ca -0.18 0.20 0.15 0.00 -2.02 0.00 0.00 63.50 61.66 1blk n PRO 81 Cb 0.50 -1.50 0.75 0.00 -0.02 0.00 0.00 33.50 33.24 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 -1.25 0.47 -3.56 -0.52 -4.01 -1.26 -4.66 116.66 101.88 1blk n ARG 82 Ca 0.03 -0.02 -0.08 0.00 -1.04 0.00 0.00 57.85 56.74 1blk n ARG 82 Cb 0.04 -1.50 -0.09 0.00 -3.04 0.00 0.00 32.46 27.88 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 -2.54 -0.66 0.24 8.89 -4.36 0.25 -5.17 121.20 117.85 1blk s ILE 83 Ca 0.29 0.09 0.11 0.00 -0.26 0.00 0.00 60.65 60.88 1blk s ILE 83 Cb 0.20 -0.73 -0.05 0.00 1.25 0.00 0.00 42.46 43.14 1blk s ILE 83 CO 0.46 0.02 -0.15 -0.89 0.24 0.00 0.00 174.94 174.62 1blk s THR 84 N 2.62 2.79 0.18 8.37 2.01 -1.26 -3.93 115.64 126.41 1blk s THR 84 Ca 0.03 -2.08 -0.02 0.00 0.31 0.00 0.00 61.69 59.93 1blk s THR 84 Cb -0.13 -2.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 1blk s THR 84 CO -0.14 -0.28 0.13 -0.36 -0.69 0.00 0.00 174.62 173.28 1blk s PHE 85 N -2.13 0.97 -0.08 4.92 0.08 -0.05 -5.00 117.98 116.70 1blk s PHE 85 Ca 0.27 -1.26 -0.04 0.00 0.12 0.00 0.00 56.93 56.02 1blk s PHE 85 Cb -0.07 -0.47 -0.27 0.00 -0.57 0.00 0.00 43.02 41.65 1blk s PHE 85 CO 0.15 -0.62 0.52 -1.00 -0.10 0.00 0.00 175.22 174.17 1blk h PRO 86 N 2.68 0.25 -5.14 0.24 0.13 -1.84 0.67 132.00 128.99 1blk h PRO 86 Ca -0.35 -0.43 -0.46 0.00 -0.87 0.00 0.00 66.00 63.90 1blk h PRO 86 Cb 1.23 0.16 -0.14 0.00 0.13 0.00 0.00 31.00 32.38 1blk h PRO 86 CO 0.54 1.12 -0.60 -0.08 -0.23 0.00 0.00 178.00 178.75 1blk s THR 87 N -2.57 1.00 0.07 1.56 -1.32 -1.26 -4.09 115.64 109.02 1blk s THR 87 Ca -0.17 -2.00 0.18 0.00 -1.21 0.00 0.00 61.69 58.49 1blk s THR 87 Cb 0.07 -2.72 0.12 0.00 -1.51 0.00 0.00 72.50 68.46 1blk s THR 87 CO 0.80 0.00 1.65 -0.07 -2.21 0.00 0.00 174.62 174.79 1blk h LEU 88 N 2.13 0.00 -0.96 9.08 3.38 -1.95 -2.79 115.31 124.20 1blk h LEU 88 Ca -0.40 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.48 1blk h LEU 88 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1blk h LEU 88 CO 0.67 0.41 -0.23 0.06 0.09 0.00 0.00 178.44 179.44 1blk h GLN 89 N 0.00 0.49 0.00 1.13 3.07 -1.98 0.14 115.11 117.96 1blk h GLN 89 Ca -0.00 -0.18 0.00 0.00 0.09 0.00 0.00 58.65 58.56 1blk h GLN 89 Cb 1.04 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.57 1blk h GLN 89 CO 0.05 0.69 0.00 0.00 0.09 0.00 0.00 178.83 179.66 1blk h ALA 90 N 1.32 1.00 -0.00 0.06 0.00 -1.95 0.07 119.26 119.76 1blk h ALA 90 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1blk h ALA 90 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1blk h ALA 90 CO 0.05 0.00 -0.11 1.25 0.00 0.00 0.00 179.25 180.43 1blk h LEU 91 N 0.00 0.10 -0.70 0.00 6.46 -1.02 -3.18 115.31 116.97 1blk h LEU 91 Ca 0.00 -0.77 -0.14 0.00 -0.12 0.00 0.00 57.88 56.85 1blk h LEU 91 Cb 0.67 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.56 1blk h LEU 91 CO 0.00 0.86 -0.55 0.58 -0.62 0.00 0.00 178.44 178.71 1blk h VAL 92 N -0.65 1.36 -0.63 1.05 2.07 -0.62 -2.31 116.25 116.52 1blk h VAL 92 Ca -0.01 -1.86 -0.01 0.00 0.82 0.00 0.00 66.70 65.64 1blk h VAL 92 Cb 0.88 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.52 1blk h VAL 92 CO 0.02 0.55 0.37 0.06 0.02 0.00 0.00 177.57 178.60 1blk h GLN 93 N 0.22 0.87 -0.37 1.57 3.07 -1.11 0.29 115.11 119.65 1blk h GLN 93 Ca 0.00 -0.09 -0.14 0.00 0.09 0.00 0.00 58.65 58.51 1blk h GLN 93 Cb 1.04 -0.18 -0.01 0.00 0.08 0.00 0.00 27.48 28.41 1blk h GLN 93 CO 0.09 0.63 -0.34 1.25 0.09 0.00 0.00 178.83 180.55 1blk h HIS 94 N 0.86 0.99 0.00 0.06 2.76 -1.46 0.32 115.15 118.69 1blk h HIS 94 Ca 0.23 -0.28 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 1blk h HIS 94 Cb -0.00 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 28.74 1blk h HIS 94 CO -0.01 1.06 0.00 0.66 -1.30 0.00 0.00 177.93 178.34 1blk n TYR 95 N -4.07 0.73 1.71 5.26 4.01 -0.89 -1.89 117.16 122.03 1blk n TYR 95 Ca -0.01 0.27 0.15 0.00 -0.16 0.00 0.00 57.90 58.14 1blk n TYR 95 Cb 0.51 -0.93 0.83 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 -2.15 0.09 -0.09 7.72 7.64 0.98 -1.96 113.62 125.86 1blk n SER 96 Ca 0.03 -0.64 -0.12 0.00 1.01 0.00 0.00 58.87 59.15 1blk n SER 96 Cb 0.28 -0.12 -0.09 0.00 -1.01 0.00 0.00 64.21 63.27 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 -1.07 0.56 -3.59 1.43 4.76 -0.79 -4.57 118.16 114.87 1blk n LYS 97 Ca 0.19 0.10 -0.14 0.00 -2.87 0.00 0.00 58.31 55.59 1blk n LYS 97 Cb 0.18 -1.36 -0.06 0.00 -1.84 0.00 0.00 35.03 31.96 1blk n LYS 97 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1blk s LYS 98 N -2.36 1.00 0.00 1.97 2.36 -1.20 -4.99 119.74 116.52 1blk s LYS 98 Ca -0.23 -0.24 0.00 0.00 -2.55 0.00 0.00 55.97 52.95 1blk s LYS 98 Cb 0.06 0.46 0.00 0.00 -1.05 0.00 0.00 37.83 37.30 1blk s LYS 98 CO 0.43 -0.36 0.45 0.41 1.55 0.00 0.00 175.35 177.83 1blk n GLY 99 N 0.47 -3.00 2.46 5.54 0.00 -1.26 -4.29 105.19 105.11 1blk n GLY 99 Ca -0.18 0.15 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.54 -5.35 0.00 1.61 -0.08 -1.26 -3.59 116.55 107.34 1blk n ASP 100 Ca 0.00 -0.12 0.00 0.00 -1.51 0.00 0.00 54.79 53.16 1blk n ASP 100 Cb 0.00 -3.54 0.00 0.00 2.34 0.00 0.00 41.12 39.92 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 -1.44 3.02 0.54 0.27 0.00 -1.26 -4.79 105.19 101.53 1blk n GLY 101 Ca -0.01 -0.64 0.13 0.00 0.00 0.00 0.00 46.02 45.50 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 1.75 -0.05 0.99 4.77 -1.24 -4.92 117.00 118.30 1blk n LEU 102 Ca 0.00 -0.57 -0.00 0.00 -0.03 0.00 0.00 56.01 55.40 1blk n LEU 102 Cb 0.00 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1blk n LEU 102 CO 0.00 0.30 -0.00 0.00 -1.33 0.00 0.00 177.39 176.35 1blk s GLN 104 N -0.65 0.52 1.04 0.00 1.11 -1.26 -4.86 119.66 115.56 1blk s GLN 104 Ca 0.00 0.04 -0.13 0.00 0.01 0.00 0.00 55.36 55.28 1blk s GLN 104 Cb 0.00 -0.19 0.21 0.00 -1.01 0.00 0.00 33.01 32.02 1blk s GLN 104 CO 0.00 -1.08 1.08 -1.59 0.01 0.00 0.00 175.29 173.71 1blk s LYS 105 N 2.37 0.07 -0.07 2.91 -2.85 -1.26 -4.72 119.74 116.19 1blk s LYS 105 Ca 0.11 0.55 -0.29 0.00 -1.00 0.00 0.00 55.97 55.34 1blk s LYS 105 Cb -0.11 -1.69 -0.02 0.00 -2.06 0.00 0.00 37.83 33.95 1blk s LYS 105 CO -0.23 -2.98 0.99 -0.51 0.10 0.00 0.00 175.35 172.71 1blk s LEU 106 N -6.64 4.28 -0.03 2.77 1.43 -0.83 -4.07 118.68 115.60 1blk s LEU 106 Ca 0.66 1.56 -0.04 0.00 -1.03 0.00 0.00 54.13 55.28 1blk s LEU 106 Cb -0.20 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 1blk s LEU 106 CO 0.59 -0.38 -0.08 0.35 0.23 0.00 0.00 176.35 177.06 1blk n THR 107 N 4.34 0.53 -3.62 5.49 -2.24 -1.15 -4.80 114.28 112.82 1blk n THR 107 Ca 0.08 0.28 -0.26 0.00 -2.27 0.00 0.00 64.05 61.88 1blk n THR 107 Cb 0.49 -1.58 -0.17 0.00 -2.10 0.00 0.00 70.33 66.97 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 -5.96 0.41 -1.04 3.22 1.43 -1.26 -4.96 118.68 110.51 1blk s LEU 108 Ca -0.07 -0.60 -0.25 0.00 -1.03 0.00 0.00 54.13 52.18 1blk s LEU 108 Cb 0.01 -0.27 -0.12 0.00 0.03 0.00 0.00 46.19 45.84 1blk s LEU 108 CO 0.10 -0.34 2.05 -2.84 0.23 0.00 0.00 176.35 175.54 1blk s PRO 109 N 2.12 2.05 0.71 1.29 0.02 -1.26 -2.91 135.00 137.01 1blk s PRO 109 Ca 0.02 -0.56 0.00 0.00 0.02 0.00 0.00 61.00 60.48 1blk s PRO 109 Cb -0.16 -5.07 0.00 0.00 0.02 0.00 0.00 34.50 29.29 1blk s PRO 109 CO -0.09 -4.30 0.00 0.00 -0.33 0.00 0.00 177.00 172.29 1blk s VAL 111 N 0.00 -0.53 1.17 0.00 0.11 -1.26 -4.98 120.40 114.90 1blk s VAL 111 Ca 0.00 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 58.88 1blk s VAL 111 Cb 0.00 -1.00 0.25 0.00 -1.53 0.00 0.00 36.38 34.10 1blk s VAL 111 CO 0.00 0.00 0.56 -0.46 -3.33 0.00 0.00 175.10 171.87 1blk n ASN 112 N 4.86 -3.43 0.07 3.54 6.94 -1.26 -5.02 115.26 120.96 1blk n ASN 112 Ca -0.14 -0.57 0.00 0.00 -0.02 0.00 0.00 54.58 53.85 1blk n ASN 112 Cb 0.53 -0.85 0.00 0.00 -2.36 0.00 0.00 39.78 37.10 1blk n ASN 112 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1blk n LEU 113 N -2.89 -0.06 0.00 -4.53 7.94 -1.26 -5.23 117.00 110.97 1blk n LEU 113 Ca 0.09 0.25 0.02 0.00 -1.11 0.00 0.00 56.01 55.25 1blk n LEU 113 Cb 0.42 0.19 0.10 0.00 0.53 0.00 0.00 43.42 44.67 1blk n LEU 113 CO 0.28 -0.63 0.34 0.00 -1.11 0.00 0.00 177.39 176.27