#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 -5.34 -0.09 1.61 7.64 -1.26 -5.01 113.62 111.17 1blk n SER 2 Ca 0.00 0.16 -0.23 0.00 1.01 0.00 0.00 58.87 59.81 1blk n SER 2 Cb 0.00 -3.47 -0.12 0.00 -1.01 0.00 0.00 64.21 59.61 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 -0.84 1.58 -2.37 0.44 0.24 -1.26 -5.06 118.33 111.06 1blk n VAL 3 Ca 0.04 -0.25 -0.04 0.00 -2.04 0.00 0.00 64.34 62.05 1blk n VAL 3 Cb 0.36 -1.92 0.01 0.00 -1.47 0.00 0.00 33.84 30.82 1blk n VAL 3 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1blk n ALA 4 N -3.47 -2.85 0.37 2.33 0.00 -1.26 -4.99 120.51 110.65 1blk n ALA 4 Ca -0.37 0.61 -0.16 0.00 0.00 0.00 0.00 53.44 53.51 1blk n ALA 4 Cb 0.81 -2.12 -0.08 0.00 0.00 0.00 0.00 19.45 18.06 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 1.07 -0.92 0.05 0.00 0.13 -2.03 -3.36 132.00 126.94 1blk h PRO 5 Ca 0.00 0.06 -0.16 0.00 -0.87 0.00 0.00 66.00 65.03 1blk h PRO 5 Cb 0.70 0.21 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 1blk h PRO 5 CO 0.14 -0.58 -0.82 -0.24 -0.23 0.00 0.00 178.00 176.26 1blk h VAL 6 N -1.13 1.32 0.00 1.56 3.04 -1.94 -3.48 116.25 115.62 1blk h VAL 6 Ca -0.10 -2.34 0.00 0.00 -1.01 0.00 0.00 66.70 63.25 1blk h VAL 6 Cb 0.76 2.87 0.00 0.00 -2.01 0.00 0.00 31.29 32.91 1blk h VAL 6 CO 0.16 0.56 0.00 1.21 -1.01 0.00 0.00 177.57 178.49 1blk n GLU 7 N -4.32 0.00 0.16 4.17 2.13 -1.26 -3.99 120.64 117.53 1blk n GLU 7 Ca -0.21 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.61 1blk n GLU 7 Cb 0.69 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.40 1blk n GLU 7 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1blk n THR 8 N 0.00 0.00 -1.28 6.31 -1.04 -1.26 -5.15 114.28 111.86 1blk n THR 8 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 1blk n THR 8 Cb 0.00 -0.06 0.14 0.00 -1.82 0.00 0.00 70.33 68.59 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 -6.39 2.18 -0.01 -4.42 2.96 -1.26 -5.03 118.68 106.71 1blk s LEU 9 Ca 0.00 1.36 -0.03 0.00 -0.22 0.00 0.00 54.13 55.25 1blk s LEU 9 Cb 0.00 -3.77 -0.01 0.00 0.50 0.00 0.00 46.19 42.91 1blk s LEU 9 CO 0.00 -2.61 -0.06 1.21 -1.32 0.00 0.00 176.35 173.57 1blk n GLU 10 N -3.85 0.08 0.00 1.98 2.13 -1.26 -4.89 120.64 114.83 1blk n GLU 10 Ca 0.07 0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1blk n GLU 10 Cb 0.56 -0.48 0.00 0.00 0.27 0.00 0.00 31.44 31.79 1blk n GLU 10 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1blk n VAL 11 N -2.98 0.00 -1.26 6.31 0.24 -1.26 -5.15 118.33 114.24 1blk n VAL 11 Ca -0.02 0.00 0.16 0.00 -2.04 0.00 0.00 64.34 62.44 1blk n VAL 11 Cb 0.08 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.39 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 -0.44 -2.78 0.00 7.34 -0.58 -1.26 -4.76 120.64 118.16 1blk n GLU 12 Ca 0.00 2.13 0.00 0.00 -0.42 0.00 0.00 57.16 58.87 1blk n GLU 12 Cb 0.00 -3.29 0.00 0.00 -0.57 0.00 0.00 31.44 27.58 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 -4.07 0.00 0.04 3.49 4.76 -1.26 -3.96 118.16 117.17 1blk n LYS 13 Ca -0.05 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.18 1blk n LYS 13 Cb 0.59 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 33.64 1blk n LYS 13 CO 0.00 0.00 0.00 0.11 -1.37 0.00 0.00 177.40 176.14 1blk h TRP 14 N 0.00 0.57 -2.59 2.13 5.08 -1.85 -3.37 115.95 115.91 1blk h TRP 14 Ca 0.00 -0.41 -0.64 0.00 1.08 0.00 0.00 58.89 58.91 1blk h TRP 14 Cb 0.00 -0.02 -0.15 0.00 -3.00 0.00 0.00 29.16 25.98 1blk h TRP 14 CO 0.00 1.52 0.59 0.12 -1.28 0.00 0.00 178.44 179.38 1blk s PHE 15 N -2.49 2.77 -0.27 0.12 5.36 -1.25 0.94 117.98 123.16 1blk s PHE 15 Ca -0.17 -0.74 0.10 0.00 -0.96 0.00 0.00 56.93 55.16 1blk s PHE 15 Cb 0.04 -4.28 0.46 0.00 -0.34 0.00 0.00 43.02 38.89 1blk s PHE 15 CO 0.81 -1.60 1.18 0.34 -1.46 0.00 0.00 175.22 174.49 1blk n PHE 16 N 7.43 2.24 -3.66 10.12 7.35 -1.26 -4.35 117.46 135.34 1blk n PHE 16 Ca 0.02 -2.11 0.00 0.00 -0.76 0.00 0.00 57.45 54.60 1blk n PHE 16 Cb 0.46 -0.31 0.00 0.00 0.35 0.00 0.00 39.48 39.97 1blk n PHE 16 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1blk n ARG 17 N -0.72 0.00 -2.88 -4.13 1.74 -1.26 -3.71 116.66 105.70 1blk n ARG 17 Ca 0.37 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 57.01 1blk n ARG 17 Cb 0.92 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.37 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 -1.15 4.77 -1.44 0.55 5.66 -1.26 -3.06 114.28 118.35 1blk n THR 18 Ca 0.00 -5.24 -0.30 0.00 -3.05 0.00 0.00 64.05 55.46 1blk n THR 18 Cb 0.00 -2.31 0.11 0.00 -1.55 0.00 0.00 70.33 66.58 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 -1.03 2.89 0.77 1.09 2.07 -1.24 -4.88 121.20 120.87 1blk s ILE 19 Ca 0.35 0.29 -0.13 0.00 -1.41 0.00 0.00 60.65 59.74 1blk s ILE 19 Cb 0.02 -2.95 0.06 0.00 0.13 0.00 0.00 42.46 39.72 1blk s ILE 19 CO 0.03 -0.38 1.18 -0.55 -1.91 0.00 0.00 174.94 173.31 1blk s SER 20 N -3.75 3.98 0.08 4.50 0.15 -1.26 -4.76 113.70 112.63 1blk s SER 20 Ca 0.62 2.25 -0.34 0.00 0.70 0.00 0.00 55.95 59.18 1blk s SER 20 Cb -0.16 -2.58 -0.18 0.00 -1.71 0.00 0.00 66.02 61.40 1blk s SER 20 CO 0.55 -2.40 1.60 -0.09 1.20 0.00 0.00 173.24 174.10 1blk h ARG 21 N -0.71 -0.94 0.00 5.44 2.43 -1.99 0.60 114.38 119.21 1blk h ARG 21 Ca -0.46 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1blk h ARG 21 Cb 1.28 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 31.05 1blk h ARG 21 CO 0.48 -0.63 0.00 1.57 -1.51 0.00 0.00 179.97 179.88 1blk h LYS 22 N -0.98 0.00 0.12 0.20 5.09 -1.98 -1.93 116.57 117.09 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 0.79 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.12 1blk h LYS 22 CO 0.09 0.00 -0.06 -0.44 -2.09 0.00 0.00 179.45 176.95 1blk h ASP 23 N 0.00 -0.14 -0.88 7.07 3.32 -1.30 -1.66 116.42 122.83 1blk h ASP 23 Ca 0.00 -0.12 0.14 0.00 0.02 0.00 0.00 57.03 57.08 1blk h ASP 23 Cb 0.04 0.04 -0.09 0.00 0.22 0.00 0.00 39.33 39.53 1blk h ASP 23 CO 0.00 0.39 0.48 0.00 -1.72 0.00 0.00 179.24 178.39 1blk h ALA 24 N -0.88 1.33 -0.16 3.45 0.00 -0.92 0.14 119.26 122.22 1blk h ALA 24 Ca -0.02 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1blk h ALA 24 Cb 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1blk h ALA 24 CO 0.03 -0.04 -0.12 0.93 0.00 0.00 0.00 179.25 180.05 1blk h GLU 25 N 0.69 0.25 0.00 0.00 5.08 -1.43 -2.00 114.58 117.17 1blk h GLU 25 Ca 0.47 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.75 1blk h GLU 25 Cb 0.64 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1blk h GLU 25 CO -0.34 0.39 -0.11 0.07 -1.00 0.00 0.00 179.01 178.01 1blk h ARG 26 N 0.24 0.00 0.16 2.33 0.11 0.29 -0.82 114.38 116.69 1blk h ARG 26 Ca 0.05 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.12 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 0.11 -0.08 1.96 0.10 0.00 0.00 179.97 182.08 1blk h GLN 27 N 0.00 -0.21 -0.81 0.08 1.08 -1.17 -3.21 115.11 110.86 1blk h GLN 27 Ca -0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1blk h GLN 27 Cb 0.27 0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.71 1blk h GLN 27 CO 0.01 0.07 0.52 -0.07 -0.95 0.00 0.00 178.83 178.42 1blk h LEU 28 N -1.00 0.95 0.00 1.46 3.38 -1.44 -1.26 115.31 117.40 1blk h LEU 28 Ca -0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1blk h LEU 28 Cb 0.37 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1blk h LEU 28 CO 0.04 0.70 0.00 0.18 0.09 0.00 0.00 178.44 179.45 1blk n LEU 29 N -4.40 0.00 -4.76 1.67 4.77 -0.32 -4.42 117.00 109.54 1blk n LEU 29 Ca 0.09 0.22 -0.38 0.00 -0.03 0.00 0.00 56.01 55.91 1blk n LEU 29 Cb 0.04 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 40.92 1blk n LEU 29 CO 0.37 -0.13 0.92 0.00 -1.33 0.00 0.00 177.39 177.22 1blk s ALA 30 N -2.44 2.95 -0.00 -1.18 0.00 -0.48 -4.90 121.76 115.71 1blk s ALA 30 Ca 0.14 1.16 0.31 0.00 0.00 0.00 0.00 51.96 53.58 1blk s ALA 30 Cb 0.09 -3.48 1.44 0.00 0.00 0.00 0.00 23.12 21.17 1blk s ALA 30 CO 0.19 -1.01 1.93 -1.00 0.00 0.00 0.00 175.76 175.87 1blk h PRO 31 N 1.87 0.00 -0.30 0.00 0.13 -1.88 -1.71 132.00 130.12 1blk h PRO 31 Ca -0.50 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.49 1blk h PRO 31 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1blk h PRO 31 CO 0.59 0.00 -0.39 0.52 -0.23 0.00 0.00 178.00 178.49 1blk h MET 32 N 0.00 0.70 -6.30 0.86 2.86 -1.91 -3.44 114.93 107.69 1blk h MET 32 Ca 0.00 -0.35 -0.53 0.00 -2.06 0.00 0.00 59.70 56.75 1blk h MET 32 Cb 0.29 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1blk h MET 32 CO 0.00 0.97 -0.28 -0.80 1.06 0.00 0.00 176.91 177.86 1blk s ASN 33 N -6.84 6.41 0.14 1.22 0.01 -0.64 -5.07 114.94 110.16 1blk s ASN 33 Ca -0.09 0.49 -0.01 0.00 -0.71 0.00 0.00 52.86 52.55 1blk s ASN 33 Cb 0.12 -2.05 0.01 0.00 0.41 0.00 0.00 41.25 39.74 1blk s ASN 33 CO 0.84 -0.09 0.20 2.29 -1.51 0.00 0.00 177.10 178.84 1blk n LYS 34 N -0.73 0.29 -1.42 -0.60 -0.00 -1.26 -4.66 118.16 109.78 1blk n LYS 34 Ca -0.04 -1.06 -0.53 0.00 -0.00 0.00 0.00 58.31 56.68 1blk n LYS 34 Cb 0.54 1.05 -0.08 0.00 -0.00 0.00 0.00 35.03 36.53 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 -2.10 0.83 0.00 0.58 0.00 -1.21 -1.45 120.51 117.16 1blk n ALA 35 Ca -0.05 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1blk n ALA 35 Cb 0.23 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.25 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 6.58 1.02 3.72 0.00 0.00 -1.26 -4.66 105.19 110.59 1blk n GLY 36 Ca 0.43 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.51 6.78 0.26 1.61 1.04 -0.53 -2.61 113.70 119.76 1blk s SER 37 Ca 0.00 2.43 0.02 0.00 0.48 0.00 0.00 55.95 58.87 1blk s SER 37 Cb 0.00 -2.60 -0.04 0.00 0.10 0.00 0.00 66.02 63.48 1blk s SER 37 CO 0.00 -0.66 0.14 -0.36 0.98 0.00 0.00 173.24 173.34 1blk s PHE 38 N 0.76 1.48 -0.06 5.02 0.40 -1.26 -3.38 117.98 120.94 1blk s PHE 38 Ca 0.63 -1.33 -0.22 0.00 -0.60 0.00 0.00 56.93 55.41 1blk s PHE 38 Cb -0.38 -0.79 0.05 0.00 0.51 0.00 0.00 43.02 42.41 1blk s PHE 38 CO 0.34 -0.51 0.50 -0.51 0.70 0.00 0.00 175.22 175.74 1blk s LEU 39 N -3.30 0.06 -0.38 -0.37 1.43 -1.02 -4.03 118.68 111.07 1blk s LEU 39 Ca 0.37 0.52 0.01 0.00 -1.03 0.00 0.00 54.13 54.01 1blk s LEU 39 Cb 0.06 1.90 0.12 0.00 0.03 0.00 0.00 46.19 48.30 1blk s LEU 39 CO 0.15 -0.47 0.17 -0.51 0.23 0.00 0.00 176.35 175.92 1blk s ILE 40 N -1.00 1.32 0.17 -0.59 2.07 0.27 -0.93 121.20 122.50 1blk s ILE 40 Ca -0.10 -2.11 -0.07 0.00 -1.41 0.00 0.00 60.65 56.95 1blk s ILE 40 Cb -0.03 -1.96 -0.06 0.00 0.13 0.00 0.00 42.46 40.54 1blk s ILE 40 CO 0.06 -0.78 0.44 0.00 -1.91 0.00 0.00 174.94 172.75 1blk s ARG 41 N 0.87 3.71 0.07 3.50 1.04 0.99 -4.10 118.95 125.03 1blk s ARG 41 Ca 0.14 0.08 -0.14 0.00 -1.04 0.00 0.00 55.73 54.77 1blk s ARG 41 Cb -0.21 -2.80 -0.06 0.00 -2.04 0.00 0.00 34.95 29.84 1blk s ARG 41 CO -0.10 0.43 0.46 -1.83 -0.04 0.00 0.00 175.30 174.22 1blk s GLU 42 N -2.61 3.92 -0.53 3.89 -1.05 -1.17 0.32 118.70 121.47 1blk s GLU 42 Ca 0.42 0.40 -0.28 0.00 -0.15 0.00 0.00 54.97 55.36 1blk s GLU 42 Cb -0.12 -3.07 0.01 0.00 -0.44 0.00 0.00 34.13 30.51 1blk s GLU 42 CO 0.23 0.59 1.41 0.45 0.95 0.00 0.00 175.26 178.88 1blk s SER 43 N -1.47 6.18 0.00 0.83 0.15 -0.84 -4.51 113.70 114.04 1blk s SER 43 Ca 0.31 0.41 -0.01 0.00 0.70 0.00 0.00 55.95 57.36 1blk s SER 43 Cb -0.16 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.56 1blk s SER 43 CO 0.17 -1.64 1.89 -1.84 1.20 0.00 0.00 173.24 173.02 1blk n GLU 44 N 8.51 0.97 0.00 5.44 0.28 -1.26 -2.66 120.64 131.92 1blk n GLU 44 Ca 0.13 -0.18 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 1blk n GLU 44 Cb 0.49 -1.29 0.00 0.00 1.43 0.00 0.00 31.44 32.07 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 1.84 0.00 -4.73 -1.84 3.41 -1.26 -5.13 113.62 105.90 1blk n SER 45 Ca 0.08 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.50 1blk n SER 45 Cb 0.47 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.49 1blk n SER 45 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1blk n ASN 46 N -0.09 1.87 -2.36 4.04 0.23 -1.09 -5.01 115.26 112.84 1blk n ASN 46 Ca 0.00 -2.39 -0.10 0.00 -0.53 0.00 0.00 54.58 51.56 1blk n ASN 46 Cb 0.00 -0.45 -0.09 0.00 -2.08 0.00 0.00 39.78 37.16 1blk n ASN 46 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1blk n LYS 47 N -2.33 1.40 -2.08 -3.83 0.00 -1.26 -4.57 118.16 105.49 1blk n LYS 47 Ca 0.16 -0.77 0.00 0.00 -0.00 0.00 0.00 58.31 57.70 1blk n LYS 47 Cb 0.57 -1.92 0.00 0.00 -0.00 0.00 0.00 35.03 33.68 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 2.87 0.90 3.96 2.58 0.00 -1.26 -4.95 105.19 109.29 1blk n GLY 48 Ca 0.30 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.71 3.90 0.23 4.61 0.00 -1.26 -4.57 121.76 121.95 1blk s ALA 49 Ca 0.00 -1.15 0.02 0.00 0.00 0.00 0.00 51.96 50.83 1blk s ALA 49 Cb 0.00 -1.93 -0.05 0.00 0.00 0.00 0.00 23.12 21.14 1blk s ALA 49 CO 0.00 -0.06 0.03 -0.06 0.00 0.00 0.00 175.76 175.67 1blk s PHE 50 N -2.27 1.47 -0.10 0.00 0.08 -0.64 -1.98 117.98 114.53 1blk s PHE 50 Ca 0.42 -1.03 -0.08 0.00 0.12 0.00 0.00 56.93 56.36 1blk s PHE 50 Cb -0.10 -0.86 0.03 0.00 -0.57 0.00 0.00 43.02 41.53 1blk s PHE 50 CO 0.34 -0.18 0.25 -1.12 -0.10 0.00 0.00 175.22 174.41 1blk s SER 51 N -3.28 -0.27 -0.13 1.36 0.01 0.15 -0.49 113.70 111.05 1blk s SER 51 Ca 0.30 0.52 -0.04 0.00 1.31 0.00 0.00 55.95 58.05 1blk s SER 51 Cb 0.07 0.48 -0.03 0.00 0.21 0.00 0.00 66.02 66.75 1blk s SER 51 CO 0.09 -0.12 -0.01 -0.22 0.41 0.00 0.00 173.24 173.40 1blk s LEU 52 N 0.56 3.46 -0.13 2.44 2.96 -0.05 -0.01 118.68 127.91 1blk s LEU 52 Ca -0.03 0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 53.86 1blk s LEU 52 Cb -0.05 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 1blk s LEU 52 CO -0.03 0.25 -0.06 -0.44 -1.32 0.00 0.00 176.35 174.75 1blk s SER 53 N -0.11 4.64 0.01 3.68 0.01 -0.11 -1.54 113.70 120.29 1blk s SER 53 Ca 0.04 -0.14 -0.01 0.00 1.31 0.00 0.00 55.95 57.15 1blk s SER 53 Cb -0.13 -1.62 -0.01 0.00 0.21 0.00 0.00 66.02 64.47 1blk s SER 53 CO 0.02 0.21 0.01 -0.69 0.41 0.00 0.00 173.24 173.20 1blk s VAL 54 N 0.09 0.09 -0.31 3.43 1.01 -1.22 -2.44 120.40 121.06 1blk s VAL 54 Ca -0.02 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 1blk s VAL 54 Cb -0.14 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 36.01 1blk s VAL 54 CO 0.03 -0.39 1.05 -0.75 0.00 0.00 0.00 175.10 175.04 1blk s LYS 55 N -1.19 4.08 0.05 2.72 2.20 -1.22 0.05 119.74 126.43 1blk s LYS 55 Ca -0.13 1.08 -0.04 0.00 -0.36 0.00 0.00 55.97 56.52 1blk s LYS 55 Cb -0.08 -3.72 -0.05 0.00 -1.51 0.00 0.00 37.83 32.47 1blk s LYS 55 CO -0.00 -0.85 0.27 0.34 -0.36 0.00 0.00 175.35 174.74 1blk s ASP 56 N 1.59 6.45 -0.14 1.43 2.15 0.15 -3.30 116.67 125.00 1blk s ASP 56 Ca 0.44 0.47 -0.04 0.00 0.43 0.00 0.00 52.55 53.86 1blk s ASP 56 Cb -0.13 -2.05 0.06 0.00 -0.30 0.00 0.00 42.92 40.50 1blk s ASP 56 CO 0.14 0.19 0.12 -0.63 -0.17 0.00 0.00 175.17 174.82 1blk s ILE 57 N -1.43 -0.17 0.34 4.11 1.01 -1.26 -1.27 121.20 122.53 1blk s ILE 57 Ca 0.32 0.05 0.03 0.00 0.00 0.00 0.00 60.65 61.05 1blk s ILE 57 Cb -0.13 -0.47 -0.05 0.00 0.01 0.00 0.00 42.46 41.83 1blk s ILE 57 CO 0.21 -0.11 0.08 0.28 0.00 0.00 0.00 174.94 175.41 1blk s THR 58 N 2.21 0.93 -1.26 2.92 -1.32 -1.24 -5.02 115.64 112.85 1blk s THR 58 Ca 0.04 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.56 1blk s THR 58 Cb -0.15 -2.64 0.06 0.00 -1.51 0.00 0.00 72.50 68.27 1blk s THR 58 CO -0.08 0.00 1.04 1.07 -2.21 0.00 0.00 174.62 174.44 1blk n THR 59 N -0.72 1.27 -0.02 5.08 5.66 -1.26 -3.68 114.28 120.60 1blk n THR 59 Ca -0.03 0.32 -0.02 0.00 -3.05 0.00 0.00 64.05 61.26 1blk n THR 59 Cb 0.66 -1.24 -0.01 0.00 -1.55 0.00 0.00 70.33 68.19 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 -1.37 0.15 -3.57 1.09 6.02 -1.26 -5.09 117.38 113.34 1blk n GLN 60 Ca 0.02 0.18 -0.11 0.00 -0.01 0.00 0.00 57.00 57.08 1blk n GLN 60 Cb 0.04 -0.89 -0.03 0.00 1.02 0.00 0.00 30.24 30.38 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 -3.34 -0.38 -0.22 1.08 0.00 -1.24 -5.13 107.32 98.09 1blk s GLY 61 Ca -0.07 0.13 -0.24 0.00 0.00 0.00 0.00 44.72 44.54 1blk s GLY 61 CO 0.10 -0.12 0.79 1.85 0.00 0.00 0.00 173.10 175.72 1blk s GLU 62 N -3.80 4.21 0.00 2.90 2.12 -1.26 -3.70 118.70 119.18 1blk s GLU 62 Ca 0.03 0.89 0.00 0.00 0.36 0.00 0.00 54.97 56.25 1blk s GLU 62 Cb 0.00 -3.61 0.00 0.00 0.26 0.00 0.00 34.13 30.78 1blk s GLU 62 CO -0.11 -0.41 0.00 1.33 -0.54 0.00 0.00 175.26 175.53 1blk n VAL 63 N 5.02 0.00 -3.08 3.70 0.24 -0.40 -5.02 118.33 118.79 1blk n VAL 63 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 1blk n VAL 63 Cb 0.48 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 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 -4.10 3.34 0.31 -1.26 0.31 118.33 116.94 1blk n VAL 64 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 1blk n VAL 64 Cb 0.00 -0.28 -0.10 0.00 -0.91 0.00 0.00 33.84 32.56 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 0.29 0.77 -0.16 5.55 -0.14 0.11 -3.80 119.74 122.36 1blk s LYS 65 Ca 0.00 -1.30 -0.04 0.00 -1.36 0.00 0.00 55.97 53.27 1blk s LYS 65 Cb 0.00 0.23 0.06 0.00 -1.68 0.00 0.00 37.83 36.45 1blk s LYS 65 CO 0.00 -0.19 0.12 -1.01 -0.76 0.00 0.00 175.35 173.51 1blk s HIS 66 N -3.97 0.05 -0.28 3.18 3.76 -1.23 -3.39 115.29 113.40 1blk s HIS 66 Ca 0.14 -0.07 0.01 0.00 -0.15 0.00 0.00 55.06 55.00 1blk s HIS 66 Cb 0.08 -0.57 0.08 0.00 1.11 0.00 0.00 32.58 33.28 1blk s HIS 66 CO -0.05 -0.48 0.01 0.71 -0.85 0.00 0.00 174.74 174.08 1blk s TYR 67 N 2.19 2.68 -0.19 1.40 2.02 -0.59 -4.92 117.35 119.94 1blk s TYR 67 Ca 0.03 -2.14 -0.29 0.00 -0.37 0.00 0.00 57.07 54.30 1blk s TYR 67 Cb -0.15 -2.02 -0.01 0.00 -0.40 0.00 0.00 41.96 39.39 1blk s TYR 67 CO -0.09 -0.85 1.20 -1.59 -1.57 0.00 0.00 175.55 172.65 1blk s LYS 68 N 1.29 4.22 -0.08 -0.62 0.00 -1.26 -0.87 119.74 122.42 1blk s LYS 68 Ca 0.02 1.54 -0.18 0.00 0.00 0.00 0.00 55.97 57.35 1blk s LYS 68 Cb -0.19 -3.74 -0.05 0.00 0.00 0.00 0.00 37.83 33.86 1blk s LYS 68 CO -0.11 -0.71 0.48 0.96 0.00 0.00 0.00 175.35 175.97 1blk s ILE 69 N 3.47 5.12 0.58 3.79 -0.00 0.36 -4.74 121.20 129.78 1blk s ILE 69 Ca 0.52 0.98 0.05 0.00 -0.00 0.00 0.00 60.65 62.20 1blk s ILE 69 Cb -0.19 -3.82 0.07 0.00 -0.00 0.00 0.00 42.46 38.52 1blk s ILE 69 CO 0.13 0.38 0.80 -0.13 -0.00 0.00 0.00 174.94 176.12 1blk s ARG 70 N 0.21 2.28 -0.23 0.37 3.00 -1.20 -1.61 118.95 121.78 1blk s ARG 70 Ca 0.26 -1.30 0.01 0.00 0.00 0.00 0.00 55.73 54.71 1blk s ARG 70 Cb -0.16 -2.57 0.05 0.00 0.00 0.00 0.00 34.95 32.28 1blk s ARG 70 CO 0.12 -0.87 -0.08 -1.54 0.00 0.00 0.00 175.30 172.93 1blk s SER 71 N -4.58 3.79 0.08 0.23 1.04 -1.26 -3.40 113.70 109.60 1blk s SER 71 Ca 0.61 -1.11 -0.07 0.00 0.48 0.00 0.00 55.95 55.86 1blk s SER 71 Cb -0.07 -1.26 -0.05 0.00 0.10 0.00 0.00 66.02 64.74 1blk s SER 71 CO 0.39 -0.20 0.36 -0.76 0.98 0.00 0.00 173.24 174.01 1blk s LEU 72 N 1.35 4.33 0.41 2.42 2.01 -0.68 -4.99 118.68 123.52 1blk s LEU 72 Ca -0.05 0.66 0.12 0.00 0.01 0.00 0.00 54.13 54.87 1blk s LEU 72 Cb -0.18 -3.02 0.86 0.00 0.01 0.00 0.00 46.19 43.86 1blk s LEU 72 CO -0.07 0.15 1.93 -2.24 1.01 0.00 0.00 176.35 177.14 1blk h ASP 73 N 3.48 0.10 -0.28 2.29 2.03 -1.99 -3.02 116.42 119.02 1blk h ASP 73 Ca -0.48 -0.02 -0.23 0.00 -0.73 0.00 0.00 57.03 55.56 1blk h ASP 73 Cb 1.18 -0.03 -0.37 0.00 -0.83 0.00 0.00 39.33 39.29 1blk h ASP 73 CO 0.68 0.30 -1.02 -0.46 -1.03 0.00 0.00 179.24 177.72 1blk n ASN 74 N -4.27 1.72 0.00 4.15 6.94 -1.26 -4.76 115.26 117.78 1blk n ASN 74 Ca -0.02 -2.32 0.00 0.00 -0.02 0.00 0.00 54.58 52.23 1blk n ASN 74 Cb 0.28 -0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.29 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 -0.27 0.16 5.14 4.83 0.00 -1.22 -5.09 105.19 108.75 1blk n GLY 75 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 0.48 3.04 -0.02 0.00 -1.14 -3.36 105.19 104.19 1blk n GLY 76 Ca 0.00 0.62 -0.10 0.00 0.00 0.00 0.00 46.02 46.53 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 0.11 -0.16 1.61 1.51 0.60 -1.69 117.35 119.34 1blk s TYR 77 Ca 0.00 -0.25 -0.13 0.00 -1.01 0.00 0.00 57.07 55.67 1blk s TYR 77 Cb 0.00 -0.10 0.04 0.00 -0.11 0.00 0.00 41.96 41.80 1blk s TYR 77 CO 0.00 -0.23 0.41 1.52 -1.11 0.00 0.00 175.55 176.15 1blk s TYR 78 N -1.27 -0.49 -0.09 2.71 -0.85 -1.22 -1.13 117.35 115.01 1blk s TYR 78 Ca -0.14 1.15 0.00 0.00 -0.52 0.00 0.00 57.07 57.57 1blk s TYR 78 Cb -0.08 0.18 -0.06 0.00 0.38 0.00 0.00 41.96 42.38 1blk s TYR 78 CO 0.00 -0.25 -0.08 0.44 -1.52 0.00 0.00 175.55 174.15 1blk n ILE 79 N 3.17 0.51 -4.18 -3.49 -5.35 -1.25 -3.26 119.36 105.51 1blk n ILE 79 Ca -0.15 -0.19 -0.33 0.00 -0.27 0.00 0.00 62.75 61.80 1blk n ILE 79 Cb 0.57 -0.85 -0.15 0.00 -1.74 0.00 0.00 39.64 37.46 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 -4.91 3.52 0.11 7.28 0.01 -1.25 -4.99 113.70 113.47 1blk s SER 80 Ca -0.12 -0.55 0.07 0.00 1.31 0.00 0.00 55.95 56.66 1blk s SER 80 Cb 0.03 -1.56 0.38 0.00 0.21 0.00 0.00 66.02 65.09 1blk s SER 80 CO 0.20 0.02 1.19 -2.65 0.41 0.00 0.00 173.24 172.41 1blk n PRO 81 N 4.52 0.05 0.06 12.44 -0.02 -1.26 -0.84 135.00 149.94 1blk n PRO 81 Ca -0.20 0.53 -0.11 0.00 -2.02 0.00 0.00 63.50 61.70 1blk n PRO 81 Cb 0.51 -1.69 -0.07 0.00 -0.02 0.00 0.00 33.50 32.23 1blk n PRO 81 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1blk h ARG 82 N 0.00 -0.23 -5.24 -0.52 -0.00 -2.02 -3.43 114.38 102.94 1blk h ARG 82 Ca 0.00 0.02 -0.61 0.00 -0.00 0.00 0.00 59.98 59.39 1blk h ARG 82 Cb 0.07 0.05 -0.13 0.00 -0.00 0.00 0.00 29.97 29.96 1blk h ARG 82 CO 0.00 0.18 -0.42 0.96 -0.00 0.00 0.00 179.97 180.69 1blk s ILE 83 N -3.43 5.33 0.12 0.08 -4.36 -0.02 -5.09 121.20 113.83 1blk s ILE 83 Ca -0.12 0.33 0.05 0.00 -0.26 0.00 0.00 60.65 60.64 1blk s ILE 83 Cb 0.00 -3.55 -0.04 0.00 1.25 0.00 0.00 42.46 40.12 1blk s ILE 83 CO 0.46 0.35 -0.12 -0.89 0.24 0.00 0.00 174.94 174.99 1blk s THR 84 N 0.89 1.15 0.06 8.37 2.01 -1.26 -3.92 115.64 122.94 1blk s THR 84 Ca 0.11 -1.78 -0.04 0.00 0.31 0.00 0.00 61.69 60.29 1blk s THR 84 Cb -0.13 -1.56 -0.03 0.00 0.01 0.00 0.00 72.50 70.80 1blk s THR 84 CO 0.04 -0.56 0.05 -0.36 -0.69 0.00 0.00 174.62 173.10 1blk s PHE 85 N -2.57 0.38 0.10 4.92 0.08 -0.28 -5.00 117.98 115.61 1blk s PHE 85 Ca 0.10 -0.88 -0.16 0.00 0.12 0.00 0.00 56.93 56.12 1blk s PHE 85 Cb -0.02 -0.27 -0.08 0.00 -0.57 0.00 0.00 43.02 42.08 1blk s PHE 85 CO 0.01 -0.43 1.44 -1.00 -0.10 0.00 0.00 175.22 175.14 1blk h PRO 86 N 3.06 0.65 -4.78 0.24 0.13 -1.86 0.17 132.00 129.62 1blk h PRO 86 Ca -0.34 -0.31 -0.34 0.00 -0.87 0.00 0.00 66.00 64.14 1blk h PRO 86 Cb 1.16 -0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.15 1blk h PRO 86 CO 0.62 0.91 -0.59 -0.08 -0.23 0.00 0.00 178.00 178.62 1blk s THR 87 N -4.48 0.26 -0.80 1.56 -1.32 -1.26 -4.17 115.64 105.44 1blk s THR 87 Ca -0.13 -2.00 0.22 0.00 -1.21 0.00 0.00 61.69 58.58 1blk s THR 87 Cb 0.08 -2.55 0.21 0.00 -1.51 0.00 0.00 72.50 68.74 1blk s THR 87 CO 0.81 0.00 1.69 0.18 -2.21 0.00 0.00 174.62 175.09 1blk n LEU 88 N -0.44 0.35 -0.07 9.08 7.99 -1.26 -2.86 117.00 129.79 1blk n LEU 88 Ca 0.01 0.56 -0.12 0.00 -0.01 0.00 0.00 56.01 56.46 1blk n LEU 88 Cb 0.66 -0.49 -0.05 0.00 -0.11 0.00 0.00 43.42 43.42 1blk n LEU 88 CO 0.35 -0.28 0.72 0.06 -1.51 0.00 0.00 177.39 176.73 1blk h GLN 89 N 0.00 0.38 0.00 3.23 -0.00 -1.98 0.76 115.11 117.50 1blk h GLN 89 Ca 0.00 -0.14 -0.04 0.00 -0.00 0.00 0.00 58.65 58.47 1blk h GLN 89 Cb 0.42 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.48 27.87 1blk h GLN 89 CO 0.00 0.62 -0.21 0.00 -0.00 0.00 0.00 178.83 179.24 1blk h ALA 90 N 0.75 0.97 -0.01 0.06 0.00 -1.95 0.44 119.26 119.51 1blk h ALA 90 Ca 0.05 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1blk h ALA 90 Cb 0.47 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1blk h ALA 90 CO 0.02 0.26 -0.54 1.25 0.00 0.00 0.00 179.25 180.24 1blk h LEU 91 N 0.00 0.49 -0.47 0.00 6.46 -1.44 -2.90 115.31 117.46 1blk h LEU 91 Ca -0.00 -0.75 -0.17 0.00 -0.12 0.00 0.00 57.88 56.84 1blk h LEU 91 Cb 0.82 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.59 1blk h LEU 91 CO 0.03 1.18 -0.63 0.58 -0.62 0.00 0.00 178.44 178.97 1blk h VAL 92 N -0.14 1.35 -0.94 1.05 2.07 -0.68 -2.17 116.25 116.79 1blk h VAL 92 Ca -0.07 -1.95 0.03 0.00 0.82 0.00 0.00 66.70 65.54 1blk h VAL 92 Cb 1.26 1.93 -0.05 0.00 -1.52 0.00 0.00 31.29 32.90 1blk h VAL 92 CO 0.11 0.60 0.61 0.06 0.02 0.00 0.00 177.57 178.96 1blk h GLN 93 N 0.35 1.15 -0.21 1.57 3.07 -1.01 0.24 115.11 120.28 1blk h GLN 93 Ca -0.01 -0.07 -0.08 0.00 0.09 0.00 0.00 58.65 58.58 1blk h GLN 93 Cb 1.19 -0.26 -0.00 0.00 0.08 0.00 0.00 27.48 28.49 1blk h GLN 93 CO 0.11 0.76 -0.18 1.25 0.09 0.00 0.00 178.83 180.87 1blk h HIS 94 N 1.19 0.59 0.00 0.06 2.76 -1.27 0.19 115.15 118.67 1blk h HIS 94 Ca 0.37 -0.17 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1blk h HIS 94 Cb -0.01 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 28.82 1blk h HIS 94 CO -0.01 0.83 0.00 0.66 -1.30 0.00 0.00 177.93 178.11 1blk n TYR 95 N -4.45 0.00 1.54 5.26 4.01 -0.84 -1.65 117.16 121.02 1blk n TYR 95 Ca -0.05 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.83 1blk n TYR 95 Cb 0.39 -0.40 0.78 0.00 -0.31 0.00 0.00 39.34 39.80 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 -1.40 0.00 -0.06 7.72 7.64 0.81 -1.75 113.62 126.58 1blk n SER 96 Ca 0.06 -0.42 -0.05 0.00 1.01 0.00 0.00 58.87 59.48 1blk n SER 96 Cb 0.17 -0.18 -0.11 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 -1.18 1.61 -0.95 1.43 4.01 -0.66 -4.50 118.16 117.93 1blk n LYS 97 Ca 0.17 -0.02 0.00 0.00 -0.51 0.00 0.00 58.31 57.94 1blk n LYS 97 Cb 0.18 -1.35 0.00 0.00 -0.51 0.00 0.00 35.03 33.36 1blk n LYS 97 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 1blk n LYS 98 N -2.43 0.00 -3.02 1.97 0.00 -1.24 -5.00 118.16 108.44 1blk n LYS 98 Ca -0.19 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 57.86 1blk n LYS 98 Cb 0.87 0.00 -0.04 0.00 -0.00 0.00 0.00 35.03 35.85 1blk n LYS 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1blk n GLY 99 N 0.00 5.26 0.12 2.58 0.00 -1.26 -3.93 105.19 107.97 1blk n GLY 99 Ca 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 46.02 43.38 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 -0.06 0.19 0.13 1.61 -0.08 -1.26 -3.02 116.55 114.06 1blk n ASP 100 Ca 0.30 -1.52 0.00 0.00 -1.51 0.00 0.00 54.79 52.06 1blk n ASP 100 Cb 0.43 -0.09 0.00 0.00 2.34 0.00 0.00 41.12 43.79 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 0.22 -1.31 0.69 0.27 0.00 -1.26 -4.93 105.19 98.88 1blk n GLY 101 Ca 0.00 0.23 0.08 0.00 0.00 0.00 0.00 46.02 46.33 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 -3.03 2.03 -0.67 0.99 4.77 -1.26 -4.91 117.00 114.92 1blk n LEU 102 Ca 0.00 -0.94 -0.06 0.00 -0.03 0.00 0.00 56.01 54.97 1blk n LEU 102 Cb 0.00 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 1blk n LEU 102 CO 0.00 0.47 -0.06 0.00 -1.33 0.00 0.00 177.39 176.47 1blk s GLN 104 N -2.16 0.48 1.05 0.00 -1.52 -1.26 -4.87 119.66 111.38 1blk s GLN 104 Ca 0.00 0.06 -0.13 0.00 -1.95 0.00 0.00 55.36 53.35 1blk s GLN 104 Cb 0.00 -0.24 0.22 0.00 -0.22 0.00 0.00 33.01 32.77 1blk s GLN 104 CO 0.00 -1.07 1.08 -1.59 -0.25 0.00 0.00 175.29 173.46 1blk s LYS 105 N 2.43 0.04 -0.10 2.91 -2.85 -1.25 -4.79 119.74 116.12 1blk s LYS 105 Ca 0.11 0.55 -0.28 0.00 -1.00 0.00 0.00 55.97 55.35 1blk s LYS 105 Cb -0.12 -1.69 -0.02 0.00 -2.06 0.00 0.00 37.83 33.95 1blk s LYS 105 CO -0.26 -3.00 0.95 -0.51 0.10 0.00 0.00 175.35 172.63 1blk s LEU 106 N -6.65 4.26 -0.02 2.77 1.43 -0.72 -4.16 118.68 115.59 1blk s LEU 106 Ca 0.66 1.46 -0.04 0.00 -1.03 0.00 0.00 54.13 55.18 1blk s LEU 106 Cb -0.20 -3.47 -0.01 0.00 0.03 0.00 0.00 46.19 42.54 1blk s LEU 106 CO 0.59 -0.39 -0.08 0.35 0.23 0.00 0.00 176.35 177.05 1blk n THR 107 N 4.43 0.57 -3.55 5.49 -2.24 -1.07 -4.79 114.28 113.12 1blk n THR 107 Ca 0.07 0.27 -0.29 0.00 -2.27 0.00 0.00 64.05 61.83 1blk n THR 107 Cb 0.49 -1.58 -0.15 0.00 -2.10 0.00 0.00 70.33 67.00 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 -6.04 0.83 -0.73 3.22 1.43 -1.25 -4.97 118.68 111.18 1blk s LEU 108 Ca -0.07 -1.48 -0.25 0.00 -1.03 0.00 0.00 54.13 51.31 1blk s LEU 108 Cb 0.01 -0.43 -0.15 0.00 0.03 0.00 0.00 46.19 45.65 1blk s LEU 108 CO 0.10 -0.42 2.43 -2.65 0.23 0.00 0.00 176.35 176.04 1blk n PRO 109 N 5.01 0.59 0.00 1.29 -0.02 -1.26 -3.27 135.00 137.34 1blk n PRO 109 Ca -0.03 -0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.18 1blk n PRO 109 Cb 0.41 -2.92 0.00 0.00 -0.02 0.00 0.00 33.50 30.97 1blk n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1blk n VAL 111 N 0.00 0.00 0.00 0.00 3.14 -1.26 -4.99 118.33 115.21 1blk n VAL 111 Ca 0.00 -0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.20 1blk n VAL 111 Cb 0.00 0.19 0.00 0.00 -1.06 0.00 0.00 33.84 32.97 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 -1.01 0.00 -3.38 6.55 6.94 -1.26 -5.05 115.26 118.05 1blk n ASN 112 Ca -0.01 0.00 -0.15 0.00 -0.02 0.00 0.00 54.58 54.40 1blk n ASN 112 Cb 0.12 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.56 1blk n ASN 112 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1blk n LEU 113 N -2.29 -4.73 0.00 -4.53 4.77 -1.26 -5.22 117.00 103.74 1blk n LEU 113 Ca 0.00 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 1blk n LEU 113 Cb 0.00 -2.75 0.00 0.00 -2.33 0.00 0.00 43.42 38.34 1blk n LEU 113 CO 0.00 -0.26 0.00 0.00 -1.33 0.00 0.00 177.39 175.80