#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 2.58 -1.33 1.61 1.04 -1.26 -4.90 113.70 111.44 1blk s SER 2 Ca 0.00 1.42 -0.15 0.00 0.48 0.00 0.00 55.95 57.70 1blk s SER 2 Cb 0.00 -2.10 0.09 0.00 0.10 0.00 0.00 66.02 64.10 1blk s SER 2 CO 0.00 -3.19 1.86 1.33 0.98 0.00 0.00 173.24 174.22 1blk n VAL 3 N -4.24 3.88 -2.71 5.02 0.24 -1.26 -4.60 118.33 114.67 1blk n VAL 3 Ca 0.06 -3.89 -0.05 0.00 -2.04 0.00 0.00 64.34 58.42 1blk n VAL 3 Cb 0.56 -2.45 0.04 0.00 -1.47 0.00 0.00 33.84 30.52 1blk n VAL 3 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1blk n ALA 4 N 6.83 -2.62 -1.31 2.33 0.00 -1.26 -5.16 120.51 119.31 1blk n ALA 4 Ca 0.47 -0.69 -0.35 0.00 0.00 0.00 0.00 53.44 52.87 1blk n ALA 4 Cb 0.42 -2.30 0.11 0.00 0.00 0.00 0.00 19.45 17.68 1blk n ALA 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1blk n PRO 5 N 2.16 0.49 -3.80 0.00 -0.04 -1.26 -5.04 135.00 127.51 1blk n PRO 5 Ca 0.10 0.23 -0.14 0.00 -0.04 0.00 0.00 63.50 63.66 1blk n PRO 5 Cb 0.64 -2.43 -0.15 0.00 -0.04 0.00 0.00 33.50 31.52 1blk n PRO 5 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1blk s VAL 6 N -1.87 -0.04 0.00 0.52 0.11 -1.26 -4.92 120.40 112.94 1blk s VAL 6 Ca 0.76 0.14 0.00 0.00 -2.93 0.00 0.00 61.98 59.94 1blk s VAL 6 Cb -0.32 -0.10 0.00 0.00 -1.53 0.00 0.00 36.38 34.43 1blk s VAL 6 CO 0.48 0.06 0.00 1.21 -3.33 0.00 0.00 175.10 173.51 1blk n GLU 7 N 3.79 0.00 -4.43 1.54 2.13 -1.26 -4.72 120.64 117.69 1blk n GLU 7 Ca -0.22 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.21 1blk n GLU 7 Cb 0.54 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.17 1blk n GLU 7 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1blk n THR 8 N 0.00 -0.48 -0.57 6.31 5.66 -1.26 -4.36 114.28 119.58 1blk n THR 8 Ca 0.00 -0.12 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 1blk n THR 8 Cb 0.00 -0.87 0.00 0.00 -1.55 0.00 0.00 70.33 67.91 1blk n THR 8 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1blk n LEU 9 N -4.23 -0.90 0.00 1.09 7.94 -1.26 -5.01 117.00 114.63 1blk n LEU 9 Ca 0.01 1.06 0.00 0.00 -1.11 0.00 0.00 56.01 55.97 1blk n LEU 9 Cb 0.51 -0.48 0.00 0.00 0.53 0.00 0.00 43.42 43.98 1blk n LEU 9 CO 0.92 -0.13 0.00 1.21 -1.11 0.00 0.00 177.39 178.28 1blk n GLU 10 N -1.57 3.59 -4.44 1.96 4.07 -1.26 -4.58 120.64 118.40 1blk n GLU 10 Ca 0.00 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.69 1blk n GLU 10 Cb 0.11 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.43 1blk n GLU 10 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 1blk n VAL 11 N 0.00 -0.37 -1.74 6.31 0.24 -1.26 -4.78 118.33 116.73 1blk n VAL 11 Ca 0.00 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.34 61.87 1blk n VAL 11 Cb 0.00 -0.91 -0.00 0.00 -1.47 0.00 0.00 33.84 31.45 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 -4.18 2.78 -3.60 7.34 1.02 -1.26 -4.20 120.64 118.54 1blk n GLU 12 Ca 0.10 -2.59 -0.25 0.00 -0.02 0.00 0.00 57.16 54.40 1blk n GLU 12 Cb 0.47 -3.28 0.07 0.00 -0.02 0.00 0.00 31.44 28.67 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 6.30 -7.24 0.14 3.49 4.76 -1.26 -4.78 118.16 119.56 1blk n LYS 13 Ca 0.52 0.79 0.00 0.00 -2.87 0.00 0.00 58.31 56.75 1blk n LYS 13 Cb 0.40 -5.80 0.00 0.00 -1.84 0.00 0.00 35.03 27.78 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 -4.90 -2.64 -2.89 2.13 4.27 -1.26 -3.92 117.44 108.22 1blk n TRP 14 Ca 0.00 0.61 -0.44 0.00 -3.89 0.00 0.00 57.50 53.79 1blk n TRP 14 Cb 0.56 1.29 -0.02 0.00 -1.36 0.00 0.00 31.31 31.79 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 3.20 0.41 -2.67 5.36 -1.26 -1.07 117.98 119.94 1blk s PHE 15 Ca 0.00 -1.62 0.06 0.00 -0.96 0.00 0.00 56.93 54.41 1blk s PHE 15 Cb 0.00 -4.34 0.01 0.00 -0.34 0.00 0.00 43.02 38.34 1blk s PHE 15 CO 0.00 -1.50 0.57 -0.06 -1.46 0.00 0.00 175.22 172.76 1blk s PHE 16 N 2.53 2.94 0.00 10.12 0.40 -1.18 -4.46 117.98 128.34 1blk s PHE 16 Ca 0.38 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.45 1blk s PHE 16 Cb -0.03 -2.29 0.00 0.00 0.51 0.00 0.00 43.02 41.21 1blk s PHE 16 CO -0.05 -0.33 0.00 0.54 0.70 0.00 0.00 175.22 176.07 1blk n ARG 17 N -1.85 3.38 -2.43 0.44 1.74 -1.26 -4.25 116.66 112.42 1blk n ARG 17 Ca 0.05 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.72 1blk n ARG 17 Cb 0.59 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 5.31 -2.03 0.55 5.66 -1.26 -1.16 114.28 121.35 1blk n THR 18 Ca 0.00 -5.09 -0.33 0.00 -3.05 0.00 0.00 64.05 55.58 1blk n THR 18 Cb 0.00 -2.00 0.02 0.00 -1.55 0.00 0.00 70.33 66.80 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 -1.99 3.48 0.94 1.09 2.07 -1.26 -4.93 121.20 120.60 1blk s ILE 19 Ca 0.43 0.76 -0.11 0.00 -1.41 0.00 0.00 60.65 60.31 1blk s ILE 19 Cb 0.14 -3.27 0.16 0.00 0.13 0.00 0.00 42.46 39.62 1blk s ILE 19 CO -0.04 -0.36 1.10 -0.55 -1.91 0.00 0.00 174.94 173.18 1blk s SER 20 N -2.44 2.90 0.08 4.50 0.15 -1.26 -4.79 113.70 112.85 1blk s SER 20 Ca 0.67 1.86 -0.28 0.00 0.70 0.00 0.00 55.95 58.90 1blk s SER 20 Cb -0.19 -2.43 -0.17 0.00 -1.71 0.00 0.00 66.02 61.51 1blk s SER 20 CO 0.35 -3.06 1.68 -0.09 1.20 0.00 0.00 173.24 173.32 1blk h ARG 21 N -1.84 -0.44 0.00 5.44 2.43 -2.00 -0.92 114.38 117.05 1blk h ARG 21 Ca -0.48 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1blk h ARG 21 Cb 1.28 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.93 1blk h ARG 21 CO 0.47 -0.30 0.00 1.57 -1.51 0.00 0.00 179.97 180.21 1blk h LYS 22 N -0.46 0.00 0.12 0.20 5.09 -1.99 -2.45 116.57 117.08 1blk h LYS 22 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.69 1blk h LYS 22 Cb 0.35 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.69 1blk h LYS 22 CO 0.08 0.00 -0.06 -0.44 -2.09 0.00 0.00 179.45 176.94 1blk h ASP 23 N 0.00 -0.13 -1.00 7.07 3.32 -1.55 -1.81 116.42 122.32 1blk h ASP 23 Ca 0.00 0.00 0.22 0.00 0.02 0.00 0.00 57.03 57.27 1blk h ASP 23 Cb 0.09 0.03 -0.11 0.00 0.22 0.00 0.00 39.33 39.57 1blk h ASP 23 CO 0.00 0.24 0.62 0.00 -1.72 0.00 0.00 179.24 178.38 1blk h ALA 24 N -1.26 1.85 -0.54 3.45 0.00 -1.25 0.35 119.26 121.87 1blk h ALA 24 Ca -0.02 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1blk h ALA 24 Cb 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1blk h ALA 24 CO 0.03 -0.25 0.02 0.93 0.00 0.00 0.00 179.25 179.97 1blk h GLU 25 N 0.62 0.90 -0.01 0.00 5.08 -1.53 -2.47 114.58 117.17 1blk h GLU 25 Ca 0.59 -0.25 -0.07 0.00 -1.00 0.00 0.00 59.36 58.63 1blk h GLU 25 Cb 1.12 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1blk h GLU 25 CO -0.37 0.88 -0.31 0.07 -1.00 0.00 0.00 179.01 178.27 1blk h ARG 26 N 0.84 0.02 0.00 2.33 0.11 0.59 -1.15 114.38 117.11 1blk h ARG 26 Ca 0.16 -0.01 -0.11 0.00 0.10 0.00 0.00 59.98 60.13 1blk h ARG 26 Cb 0.47 -0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.56 1blk h ARG 26 CO 0.02 0.33 -0.43 1.96 0.10 0.00 0.00 179.97 181.96 1blk h GLN 27 N 0.02 0.29 -0.35 0.08 4.20 -1.18 -2.97 115.11 115.19 1blk h GLN 27 Ca -0.00 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.40 1blk h GLN 27 Cb 0.57 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1blk h GLN 27 CO 0.04 1.01 0.21 -0.07 -0.67 0.00 0.00 178.83 179.36 1blk h LEU 28 N -0.31 0.42 0.00 1.46 3.38 -1.27 -2.31 115.31 116.68 1blk h LEU 28 Ca -0.05 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1blk h LEU 28 Cb 1.16 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1blk h LEU 28 CO 0.08 0.35 0.00 0.18 0.09 0.00 0.00 178.44 179.14 1blk n LEU 29 N -4.81 0.00 -4.76 1.67 4.77 -0.45 -4.72 117.00 108.70 1blk n LEU 29 Ca -0.01 0.14 -0.37 0.00 -0.03 0.00 0.00 56.01 55.74 1blk n LEU 29 Cb 0.05 -0.14 0.02 0.00 -2.33 0.00 0.00 43.42 41.02 1blk n LEU 29 CO 0.35 -0.07 0.89 0.00 -1.33 0.00 0.00 177.39 177.23 1blk s ALA 30 N -2.28 2.81 -1.96 -1.18 0.00 -0.87 -4.88 121.76 113.40 1blk s ALA 30 Ca 0.19 1.11 0.11 0.00 0.00 0.00 0.00 51.96 53.37 1blk s ALA 30 Cb 0.11 -3.47 0.63 0.00 0.00 0.00 0.00 23.12 20.38 1blk s ALA 30 CO 0.21 -1.05 1.08 -0.35 0.00 0.00 0.00 175.76 175.65 1blk n PRO 31 N -0.95 0.32 -0.02 0.00 -0.04 -1.26 -2.76 135.00 130.29 1blk n PRO 31 Ca 0.10 0.01 -0.13 0.00 -0.04 0.00 0.00 63.50 63.44 1blk n PRO 31 Cb 0.47 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.43 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 0.68 -5.17 0.54 2.86 -1.91 -3.46 114.93 108.47 1blk h MET 32 Ca 0.00 -0.47 -0.43 0.00 -2.06 0.00 0.00 59.70 56.74 1blk h MET 32 Cb 0.01 0.07 -0.14 0.00 0.06 0.00 0.00 31.60 31.60 1blk h MET 32 CO 0.00 1.09 -0.63 -0.80 1.06 0.00 0.00 176.91 177.63 1blk s ASN 33 N -6.98 2.09 -0.09 1.22 -0.87 -1.11 -4.97 114.94 104.24 1blk s ASN 33 Ca -0.09 -1.31 -0.10 0.00 -1.57 0.00 0.00 52.86 49.80 1blk s ASN 33 Cb 0.10 -0.03 0.02 0.00 -0.02 0.00 0.00 41.25 41.32 1blk s ASN 33 CO 0.87 -0.56 0.27 -1.59 -2.57 0.00 0.00 177.10 173.51 1blk s LYS 34 N -3.88 0.35 0.00 -0.60 0.00 -1.26 -4.69 119.74 109.66 1blk s LYS 34 Ca 0.33 0.30 0.00 0.00 0.00 0.00 0.00 55.97 56.60 1blk s LYS 34 Cb 0.07 0.17 0.00 0.00 0.00 0.00 0.00 37.83 38.07 1blk s LYS 34 CO 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 175.35 175.43 1blk n ALA 35 N 2.75 -1.00 0.00 0.59 0.00 -1.26 -4.51 120.51 117.08 1blk n ALA 35 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1blk n ALA 35 Cb 0.58 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 1.42 -0.20 0.00 0.00 0.00 -1.22 -4.92 105.19 100.28 1blk n GLY 36 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1blk n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1blk n SER 37 N 0.00 0.00 -4.22 1.61 3.41 -0.93 -4.24 113.62 109.25 1blk n SER 37 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 1blk n SER 37 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1blk n SER 37 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1blk s PHE 38 N 0.00 1.14 -0.20 7.33 0.08 -1.24 -3.38 117.98 121.70 1blk s PHE 38 Ca 0.00 -1.14 -0.05 0.00 0.12 0.00 0.00 56.93 55.85 1blk s PHE 38 Cb 0.00 -0.64 0.10 0.00 -0.57 0.00 0.00 43.02 41.91 1blk s PHE 38 CO 0.00 -0.36 0.38 -0.51 -0.10 0.00 0.00 175.22 174.63 1blk s LEU 39 N -3.15 -0.59 -0.53 -0.37 2.01 -0.97 -4.34 118.68 110.74 1blk s LEU 39 Ca 0.27 0.72 -0.03 0.00 0.01 0.00 0.00 54.13 55.10 1blk s LEU 39 Cb 0.07 1.19 0.14 0.00 0.01 0.00 0.00 46.19 47.60 1blk s LEU 39 CO 0.05 -0.25 0.33 -0.51 1.01 0.00 0.00 176.35 176.98 1blk s ILE 40 N 2.57 3.49 0.33 -0.59 2.07 -0.23 -1.10 121.20 127.74 1blk s ILE 40 Ca 0.03 -2.59 0.00 0.00 -1.41 0.00 0.00 60.65 56.68 1blk s ILE 40 Cb -0.13 -3.33 -0.03 0.00 0.13 0.00 0.00 42.46 39.09 1blk s ILE 40 CO -0.13 -0.80 0.53 0.00 -1.91 0.00 0.00 174.94 172.63 1blk s ARG 41 N 0.44 3.50 -0.06 3.50 1.04 0.64 -3.08 118.95 124.94 1blk s ARG 41 Ca 0.13 -0.33 -0.13 0.00 -1.04 0.00 0.00 55.73 54.37 1blk s ARG 41 Cb -0.22 -2.68 -0.05 0.00 -2.04 0.00 0.00 34.95 29.96 1blk s ARG 41 CO -0.04 0.18 0.33 -1.83 -0.04 0.00 0.00 175.30 173.90 1blk s GLU 42 N -4.17 3.87 -0.19 3.89 -1.05 -0.30 -0.32 118.70 120.42 1blk s GLU 42 Ca 0.40 0.23 -0.29 0.00 -0.15 0.00 0.00 54.97 55.16 1blk s GLU 42 Cb -0.10 -3.25 -0.01 0.00 -0.44 0.00 0.00 34.13 30.33 1blk s GLU 42 CO 0.35 0.62 1.23 0.45 0.95 0.00 0.00 175.26 178.86 1blk s SER 43 N -0.77 6.94 0.00 0.83 0.15 -1.17 -4.26 113.70 115.42 1blk s SER 43 Ca 0.21 1.58 0.00 0.00 0.70 0.00 0.00 55.95 58.44 1blk s SER 43 Cb -0.15 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 1blk s SER 43 CO 0.09 -0.78 0.53 -1.84 1.20 0.00 0.00 173.24 172.44 1blk n GLU 44 N 6.64 0.56 -2.59 5.44 0.28 -1.26 -2.74 120.64 126.97 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 -1.03 0.05 0.00 1.43 0.00 0.00 31.44 32.33 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 -0.41 1.30 -4.40 -1.84 3.41 -1.26 -5.11 113.62 105.31 1blk n SER 45 Ca 0.00 -2.03 -0.22 0.00 -0.26 0.00 0.00 58.87 56.36 1blk n SER 45 Cb 0.02 -0.38 -0.10 0.00 -0.26 0.00 0.00 64.21 63.48 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 -3.35 3.08 0.00 4.04 2.20 -1.11 -5.04 114.94 114.77 1blk s ASN 46 Ca 0.27 -0.99 -0.01 0.00 -0.94 0.00 0.00 52.86 51.19 1blk s ASN 46 Cb 0.33 -0.22 -0.04 0.00 -2.00 0.00 0.00 41.25 39.33 1blk s ASN 46 CO -0.07 -0.04 1.56 2.29 -2.94 0.00 0.00 177.10 177.90 1blk n LYS 47 N -0.32 0.78 -1.70 3.55 0.00 -1.26 -4.46 118.16 114.76 1blk n LYS 47 Ca -0.08 -0.16 0.00 0.00 -0.00 0.00 0.00 58.31 58.07 1blk n LYS 47 Cb 0.59 -1.35 0.00 0.00 -0.00 0.00 0.00 35.03 34.28 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 1.94 0.94 3.99 2.58 0.00 -1.26 -4.81 105.19 108.57 1blk n GLY 48 Ca 0.07 -0.52 -0.19 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.55 4.17 0.34 4.61 0.00 -1.26 -4.35 121.76 122.73 1blk s ALA 49 Ca 0.00 -1.46 0.01 0.00 0.00 0.00 0.00 51.96 50.52 1blk s ALA 49 Cb 0.00 -1.87 -0.01 0.00 0.00 0.00 0.00 23.12 21.24 1blk s ALA 49 CO 0.00 -0.47 0.41 -0.06 0.00 0.00 0.00 175.76 175.63 1blk s PHE 50 N -2.53 1.35 -0.19 0.00 0.40 -0.71 -3.03 117.98 113.27 1blk s PHE 50 Ca 0.55 -1.45 -0.08 0.00 -0.60 0.00 0.00 56.93 55.35 1blk s PHE 50 Cb -0.10 -0.32 0.08 0.00 0.51 0.00 0.00 43.02 43.18 1blk s PHE 50 CO 0.36 -1.05 0.41 -1.12 0.70 0.00 0.00 175.22 174.52 1blk s SER 51 N -3.30 -0.32 -0.28 1.36 0.01 0.57 -3.01 113.70 108.73 1blk s SER 51 Ca 0.34 0.95 -0.07 0.00 1.31 0.00 0.00 55.95 58.48 1blk s SER 51 Cb 0.01 1.12 -0.01 0.00 0.21 0.00 0.00 66.02 67.35 1blk s SER 51 CO 0.23 -0.22 0.08 -0.22 0.41 0.00 0.00 173.24 173.53 1blk s LEU 52 N 2.18 3.67 -0.12 2.44 2.96 -0.97 -0.26 118.68 128.59 1blk s LEU 52 Ca -0.04 -0.47 -0.08 0.00 -0.22 0.00 0.00 54.13 53.32 1blk s LEU 52 Cb -0.11 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 1blk s LEU 52 CO -0.13 -0.12 0.17 -0.44 -1.32 0.00 0.00 176.35 174.51 1blk s SER 53 N 1.56 6.41 0.02 3.68 0.01 -0.26 -2.11 113.70 123.01 1blk s SER 53 Ca 0.05 0.50 -0.00 0.00 1.31 0.00 0.00 55.95 57.80 1blk s SER 53 Cb -0.16 -2.09 -0.02 0.00 0.21 0.00 0.00 66.02 63.96 1blk s SER 53 CO 0.03 0.38 -0.02 -0.69 0.41 0.00 0.00 173.24 173.35 1blk s VAL 54 N -0.89 0.09 0.10 3.43 1.01 -1.22 -2.30 120.40 120.62 1blk s VAL 54 Ca 0.15 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 1blk s VAL 54 Cb -0.12 -0.22 -0.06 0.00 0.00 0.00 0.00 36.38 35.98 1blk s VAL 54 CO 0.04 -0.40 0.91 -0.75 0.00 0.00 0.00 175.10 174.90 1blk s LYS 55 N -1.18 4.66 -0.31 2.72 2.20 -1.22 0.32 119.74 126.93 1blk s LYS 55 Ca -0.13 1.35 -0.00 0.00 -0.36 0.00 0.00 55.97 56.83 1blk s LYS 55 Cb -0.08 -3.36 0.06 0.00 -1.51 0.00 0.00 37.83 32.94 1blk s LYS 55 CO -0.01 0.26 0.01 0.34 -0.36 0.00 0.00 175.35 175.59 1blk s ASP 56 N -0.12 4.83 -0.24 1.43 2.15 0.13 -3.38 116.67 121.47 1blk s ASP 56 Ca 0.44 -1.47 -0.10 0.00 0.43 0.00 0.00 52.55 51.86 1blk s ASP 56 Cb -0.23 -1.69 -0.04 0.00 -0.30 0.00 0.00 42.92 40.66 1blk s ASP 56 CO 0.28 -0.29 0.13 -0.63 -0.17 0.00 0.00 175.17 174.50 1blk s ILE 57 N 1.18 5.04 0.21 4.11 1.01 -1.26 -1.97 121.20 129.52 1blk s ILE 57 Ca -0.03 0.07 0.04 0.00 0.00 0.00 0.00 60.65 60.74 1blk s ILE 57 Cb -0.20 -3.36 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 1blk s ILE 57 CO -0.03 0.33 -0.05 0.28 0.00 0.00 0.00 174.94 175.48 1blk s THR 58 N 1.27 1.19 -1.55 2.92 -1.32 -1.22 -5.02 115.64 111.90 1blk s THR 58 Ca 0.06 -2.06 0.03 0.00 -1.21 0.00 0.00 61.69 58.51 1blk s THR 58 Cb -0.14 -2.20 0.06 0.00 -1.51 0.00 0.00 72.50 68.71 1blk s THR 58 CO 0.06 -0.45 0.87 1.07 -2.21 0.00 0.00 174.62 173.95 1blk n THR 59 N -0.38 0.80 0.00 5.08 5.66 -1.26 -3.51 114.28 120.67 1blk n THR 59 Ca -0.07 0.20 0.00 0.00 -3.05 0.00 0.00 64.05 61.13 1blk n THR 59 Cb 0.63 -1.15 0.00 0.00 -1.55 0.00 0.00 70.33 68.26 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 -1.22 0.00 -3.98 1.09 6.02 -1.26 -5.09 117.38 112.93 1blk n GLN 60 Ca 0.02 0.17 -0.09 0.00 -0.01 0.00 0.00 57.00 57.08 1blk n GLN 60 Cb 0.02 -0.64 -0.04 0.00 1.02 0.00 0.00 30.24 30.60 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 -2.46 0.54 -0.29 1.08 0.00 -1.23 -5.13 107.32 99.84 1blk s GLY 61 Ca 0.00 -0.87 -0.24 0.00 0.00 0.00 0.00 44.72 43.61 1blk s GLY 61 CO 0.00 -0.59 0.83 1.85 0.00 0.00 0.00 173.10 175.19 1blk s GLU 62 N -3.84 4.03 0.27 2.90 2.12 -1.26 -3.45 118.70 119.48 1blk s GLU 62 Ca 0.22 0.73 0.02 0.00 0.36 0.00 0.00 54.97 56.30 1blk s GLU 62 Cb -0.01 -3.71 -0.04 0.00 0.26 0.00 0.00 34.13 30.63 1blk s GLU 62 CO 0.10 -0.66 0.14 0.54 -0.54 0.00 0.00 175.26 174.84 1blk s VAL 63 N 3.00 0.31 0.00 3.70 0.11 -0.83 -5.05 120.40 121.64 1blk s VAL 63 Ca 0.34 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.39 1blk s VAL 63 Cb -0.14 -2.54 0.00 0.00 -1.53 0.00 0.00 36.38 32.17 1blk s VAL 63 CO 0.11 0.00 0.00 0.52 -3.33 0.00 0.00 175.10 172.40 1blk n VAL 64 N -0.49 0.00 -4.14 2.04 0.31 -1.26 0.21 118.33 115.00 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 0.65 -0.57 -0.09 0.00 -0.91 0.00 0.00 33.84 32.92 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 2.85 1.05 -0.04 5.55 -0.14 0.15 -3.73 119.74 125.43 1blk s LYS 65 Ca 0.00 -1.46 -0.01 0.00 -1.36 0.00 0.00 55.97 53.15 1blk s LYS 65 Cb 0.00 0.27 0.03 0.00 -1.68 0.00 0.00 37.83 36.45 1blk s LYS 65 CO 0.00 -0.33 0.02 -1.01 -0.76 0.00 0.00 175.35 173.27 1blk s HIS 66 N -4.07 0.28 -0.23 3.18 3.76 -1.26 -3.45 115.29 113.50 1blk s HIS 66 Ca 0.27 0.07 -0.01 0.00 -0.15 0.00 0.00 55.06 55.24 1blk s HIS 66 Cb 0.07 -0.51 0.07 0.00 1.11 0.00 0.00 32.58 33.32 1blk s HIS 66 CO 0.05 -0.19 0.02 0.71 -0.85 0.00 0.00 174.74 174.48 1blk s TYR 67 N 1.65 1.60 -0.56 1.40 2.02 -0.90 -5.01 117.35 117.55 1blk s TYR 67 Ca -0.01 -1.32 -0.28 0.00 -0.37 0.00 0.00 57.07 55.09 1blk s TYR 67 Cb -0.13 -1.34 0.02 0.00 -0.40 0.00 0.00 41.96 40.11 1blk s TYR 67 CO -0.03 -0.71 1.30 -1.59 -1.57 0.00 0.00 175.55 172.94 1blk s LYS 68 N 1.66 3.44 -0.30 -0.62 0.00 -1.26 -2.28 119.74 120.38 1blk s LYS 68 Ca -0.00 0.40 -0.20 0.00 0.00 0.00 0.00 55.97 56.16 1blk s LYS 68 Cb -0.18 -4.06 -0.01 0.00 0.00 0.00 0.00 37.83 33.59 1blk s LYS 68 CO -0.11 -1.77 0.63 0.96 0.00 0.00 0.00 175.35 175.07 1blk s ILE 69 N 5.43 4.94 0.55 3.79 -4.36 -1.16 -4.46 121.20 125.92 1blk s ILE 69 Ca 0.48 0.89 0.07 0.00 -0.26 0.00 0.00 60.65 61.84 1blk s ILE 69 Cb -0.09 -3.99 0.07 0.00 1.25 0.00 0.00 42.46 39.69 1blk s ILE 69 CO 0.26 -0.12 0.75 -0.13 0.24 0.00 0.00 174.94 175.94 1blk s ARG 70 N 2.60 2.40 -0.17 0.37 0.52 -1.02 -1.74 118.95 121.92 1blk s ARG 70 Ca 0.25 -1.41 -0.04 0.00 -0.52 0.00 0.00 55.73 54.01 1blk s ARG 70 Cb -0.15 -2.63 0.06 0.00 0.52 0.00 0.00 34.95 32.74 1blk s ARG 70 CO 0.11 -0.75 0.08 -1.54 0.02 0.00 0.00 175.30 173.22 1blk s SER 71 N -4.57 2.40 0.44 0.23 1.04 -1.26 -3.34 113.70 108.63 1blk s SER 71 Ca 0.60 -0.62 -0.01 0.00 0.48 0.00 0.00 55.95 56.40 1blk s SER 71 Cb -0.07 -0.30 -0.02 0.00 0.10 0.00 0.00 66.02 65.73 1blk s SER 71 CO 0.38 -0.34 0.67 -0.76 0.98 0.00 0.00 173.24 174.17 1blk s LEU 72 N 2.09 3.72 0.32 2.42 2.01 -1.16 -4.98 118.68 123.10 1blk s LEU 72 Ca 0.02 0.48 0.22 0.00 0.01 0.00 0.00 54.13 54.86 1blk s LEU 72 Cb -0.16 -3.36 1.16 0.00 0.01 0.00 0.00 46.19 43.83 1blk s LEU 72 CO -0.09 -0.59 1.68 -0.90 1.01 0.00 0.00 176.35 177.47 1blk n ASP 73 N -2.07 0.59 -0.39 2.29 5.68 -1.26 -1.10 116.55 120.30 1blk n ASP 73 Ca -0.00 0.75 0.14 0.00 -0.50 0.00 0.00 54.79 55.18 1blk n ASP 73 Cb 0.57 -0.84 0.58 0.00 -1.14 0.00 0.00 41.12 40.29 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 -2.27 1.22 -1.92 -1.12 0.23 -1.26 -4.94 115.26 105.20 1blk n ASN 74 Ca -0.01 -1.44 -0.04 0.00 -0.53 0.00 0.00 54.58 52.57 1blk n ASN 74 Cb 0.07 -0.01 0.02 0.00 -2.08 0.00 0.00 39.78 37.77 1blk n ASN 74 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1blk n GLY 75 N 1.13 0.41 0.00 4.83 0.00 -0.26 -5.02 105.19 106.28 1blk n GLY 75 Ca 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.43 3.29 3.01 -0.02 0.00 -1.24 -4.35 105.19 104.45 1blk n GLY 76 Ca -0.02 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.47 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 -4.56 -0.07 -0.13 1.61 1.51 0.21 -2.97 117.35 112.95 1blk s TYR 77 Ca 0.00 0.18 -0.13 0.00 -1.01 0.00 0.00 57.07 56.11 1blk s TYR 77 Cb 0.00 0.01 0.04 0.00 -0.11 0.00 0.00 41.96 41.90 1blk s TYR 77 CO 0.00 -0.11 0.37 1.52 -1.11 0.00 0.00 175.55 176.22 1blk s TYR 78 N -0.28 -0.39 0.00 2.71 -0.85 -1.21 -1.25 117.35 116.07 1blk s TYR 78 Ca -0.04 0.93 0.00 0.00 -0.52 0.00 0.00 57.07 57.45 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 -0.22 0.00 0.44 -1.52 0.00 0.00 175.55 174.25 1blk n ILE 79 N 2.70 0.00 -4.20 -3.49 -5.35 -1.25 -2.42 119.36 105.34 1blk n ILE 79 Ca -0.14 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.00 1blk n ILE 79 Cb 0.57 -1.17 -0.15 0.00 -1.74 0.00 0.00 39.64 37.16 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 -4.68 3.89 0.00 7.28 0.01 -1.26 -4.94 113.70 114.01 1blk s SER 80 Ca 0.00 -0.45 0.09 0.00 1.31 0.00 0.00 55.95 56.90 1blk s SER 80 Cb 0.00 -1.63 0.47 0.00 0.21 0.00 0.00 66.02 65.07 1blk s SER 80 CO 0.00 0.03 1.08 -2.65 0.41 0.00 0.00 173.24 172.11 1blk n PRO 81 N 4.42 0.18 0.00 12.44 -0.02 -1.26 -0.67 135.00 150.09 1blk n PRO 81 Ca -0.19 0.12 0.14 0.00 -2.02 0.00 0.00 63.50 61.55 1blk n PRO 81 Cb 0.51 -1.50 0.54 0.00 -0.02 0.00 0.00 33.50 33.03 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 0.44 -3.56 -0.52 -4.01 -1.26 -4.73 116.66 101.84 1blk n ARG 82 Ca 0.05 -0.16 -0.09 0.00 -1.04 0.00 0.00 57.85 56.61 1blk n ARG 82 Cb 0.05 -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 -2.67 -0.62 0.18 8.89 -4.36 0.16 -5.16 121.20 117.62 1blk s ILE 83 Ca 0.23 0.10 0.10 0.00 -0.26 0.00 0.00 60.65 60.82 1blk s ILE 83 Cb 0.19 -0.70 -0.04 0.00 1.25 0.00 0.00 42.46 43.16 1blk s ILE 83 CO 0.53 0.02 -0.22 -0.89 0.24 0.00 0.00 174.94 174.61 1blk s THR 84 N 2.58 2.16 0.15 8.37 2.01 -1.26 -3.90 115.64 125.75 1blk s THR 84 Ca 0.03 -2.00 -0.01 0.00 0.31 0.00 0.00 61.69 60.03 1blk s THR 84 Cb -0.13 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.32 1blk s THR 84 CO -0.13 -0.19 0.06 -0.36 -0.69 0.00 0.00 174.62 173.31 1blk s PHE 85 N -1.82 0.97 -0.34 4.92 0.08 -0.38 -4.99 117.98 116.42 1blk s PHE 85 Ca 0.19 -1.24 0.23 0.00 0.12 0.00 0.00 56.93 56.23 1blk s PHE 85 Cb -0.07 -0.53 0.04 0.00 -0.57 0.00 0.00 43.02 41.89 1blk s PHE 85 CO 0.09 -0.50 1.06 -0.35 -0.10 0.00 0.00 175.22 175.41 1blk n PRO 86 N -0.15 0.52 -4.10 0.24 -0.04 -1.26 -0.62 135.00 129.59 1blk n PRO 86 Ca -0.04 0.08 -0.11 0.00 -0.04 0.00 0.00 63.50 63.39 1blk n PRO 86 Cb 0.64 -1.76 -0.07 0.00 -0.04 0.00 0.00 33.50 32.27 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 -3.32 0.00 0.07 0.52 -1.32 -1.26 -3.79 115.64 106.54 1blk s THR 87 Ca 0.01 -1.69 0.18 0.00 -1.21 0.00 0.00 61.69 58.98 1blk s THR 87 Cb 0.11 -2.38 0.12 0.00 -1.51 0.00 0.00 72.50 68.85 1blk s THR 87 CO 0.79 0.00 1.66 -0.07 -2.21 0.00 0.00 174.62 174.78 1blk h LEU 88 N 2.39 0.00 -0.74 9.08 -0.00 -1.96 -2.81 115.31 121.27 1blk h LEU 88 Ca -0.30 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.48 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 0.43 0.40 -0.05 0.06 -0.00 0.00 0.00 178.44 179.28 1blk h GLN 89 N 0.00 0.91 0.00 1.13 -0.00 -1.99 0.97 115.11 116.14 1blk h GLN 89 Ca -0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 58.65 58.36 1blk h GLN 89 Cb 1.03 -0.08 0.00 0.00 -0.00 0.00 0.00 27.48 28.43 1blk h GLN 89 CO 0.05 0.93 0.00 0.00 -0.00 0.00 0.00 178.83 179.82 1blk h ALA 90 N 1.11 1.00 0.04 0.06 0.00 -1.96 -1.02 119.26 118.48 1blk h ALA 90 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 1blk h ALA 90 Cb 0.56 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.37 1blk h ALA 90 CO 0.03 0.00 -0.75 1.25 0.00 0.00 0.00 179.25 179.78 1blk h LEU 91 N 0.00 0.60 -0.66 0.00 6.46 -1.08 -3.19 115.31 117.44 1blk h LEU 91 Ca 0.00 -0.80 -0.14 0.00 -0.12 0.00 0.00 57.88 56.82 1blk h LEU 91 Cb 0.58 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 1blk h LEU 91 CO 0.00 1.33 -0.57 0.58 -0.62 0.00 0.00 178.44 179.16 1blk h VAL 92 N -0.06 1.36 -0.61 1.05 2.07 -0.48 -2.00 116.25 117.58 1blk h VAL 92 Ca -0.11 -1.88 -0.02 0.00 0.82 0.00 0.00 66.70 65.52 1blk h VAL 92 Cb 1.48 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 33.13 1blk h VAL 92 CO 0.15 0.56 0.31 0.06 0.02 0.00 0.00 177.57 178.67 1blk h GLN 93 N 0.24 0.86 -0.02 1.57 -0.00 -1.31 0.44 115.11 116.88 1blk h GLN 93 Ca 0.00 -0.11 -0.01 0.00 -0.00 0.00 0.00 58.65 58.53 1blk h GLN 93 Cb 1.07 -0.16 0.00 0.00 -0.00 0.00 0.00 27.48 28.39 1blk h GLN 93 CO 0.09 0.67 -0.03 1.25 -0.00 0.00 0.00 178.83 180.81 1blk h HIS 94 N 0.82 0.07 0.00 0.06 2.76 -1.49 -2.16 115.15 115.22 1blk h HIS 94 Ca 0.21 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 1blk h HIS 94 Cb 0.08 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.03 1blk h HIS 94 CO -0.01 0.60 0.00 0.66 -1.30 0.00 0.00 177.93 177.89 1blk n TYR 95 N -4.77 0.15 1.57 5.26 4.01 -0.77 -2.01 117.16 120.60 1blk n TYR 95 Ca -0.08 0.06 0.15 0.00 -0.16 0.00 0.00 57.90 57.86 1blk n TYR 95 Cb 0.30 -0.59 0.79 0.00 -0.31 0.00 0.00 39.34 39.53 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 -1.64 0.07 -0.04 7.72 7.64 0.15 -1.36 113.62 126.17 1blk n SER 96 Ca 0.04 -0.43 -0.05 0.00 1.01 0.00 0.00 58.87 59.44 1blk n SER 96 Cb 0.22 -0.18 -0.04 0.00 -1.01 0.00 0.00 64.21 63.20 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 -1.16 1.05 -3.72 1.43 4.76 -0.85 -4.82 118.16 114.85 1blk n LYS 97 Ca 0.17 0.03 -0.13 0.00 -2.87 0.00 0.00 58.31 55.51 1blk n LYS 97 Cb 0.21 -1.17 -0.10 0.00 -1.84 0.00 0.00 35.03 32.13 1blk n LYS 97 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 1blk s LYS 98 N -2.17 0.52 0.04 1.97 0.00 -1.09 -5.07 119.74 113.93 1blk s LYS 98 Ca -0.09 0.64 -0.21 0.00 0.00 0.00 0.00 55.97 56.30 1blk s LYS 98 Cb 0.03 0.24 -0.14 0.00 0.00 0.00 0.00 37.83 37.95 1blk s LYS 98 CO 0.23 -0.07 1.39 0.78 0.00 0.00 0.00 175.35 177.68 1blk h GLY 99 N 5.56 0.30 0.00 0.59 0.00 -1.84 -3.35 103.07 104.33 1blk h GLY 99 Ca -0.28 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1blk h GLY 99 CO 0.23 0.25 0.00 1.34 0.00 0.00 0.00 176.54 178.35 1blk n ASP 100 N -4.67 0.00 0.00 0.19 -0.08 -1.26 -3.42 116.55 107.30 1blk n ASP 100 Ca -0.06 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.22 1blk n ASP 100 Cb 0.29 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.75 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 0.00 0.00 0.76 0.27 0.00 -1.26 -5.00 105.19 99.96 1blk n GLY 101 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 2.33 0.00 0.99 4.77 -1.22 -4.95 117.00 118.91 1blk n LEU 102 Ca 0.00 -0.91 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 1blk n LEU 102 Cb 0.00 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1blk n LEU 102 CO 0.00 0.45 0.00 0.00 -1.33 0.00 0.00 177.39 176.51 1blk s GLN 104 N 0.00 0.18 1.03 0.00 -1.52 -1.26 -5.08 119.66 113.00 1blk s GLN 104 Ca 0.00 0.28 -0.13 0.00 -1.95 0.00 0.00 55.36 53.56 1blk s GLN 104 Cb 0.00 -1.03 0.20 0.00 -0.22 0.00 0.00 33.01 31.96 1blk s GLN 104 CO 0.00 -0.60 1.09 -1.59 -0.25 0.00 0.00 175.29 173.94 1blk s LYS 105 N 2.33 0.21 -0.28 2.91 0.00 -1.26 -4.98 119.74 118.68 1blk s LYS 105 Ca 0.06 0.47 -0.29 0.00 0.00 0.00 0.00 55.97 56.22 1blk s LYS 105 Cb -0.15 -1.71 0.01 0.00 0.00 0.00 0.00 37.83 35.97 1blk s LYS 105 CO -0.11 -2.87 1.11 -0.51 0.00 0.00 0.00 175.35 172.97 1blk s LEU 106 N -6.54 4.00 -0.02 2.77 1.43 -0.46 -4.83 118.68 115.02 1blk s LEU 106 Ca 0.66 1.22 -0.03 0.00 -1.03 0.00 0.00 54.13 54.94 1blk s LEU 106 Cb -0.19 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.48 1blk s LEU 106 CO 0.58 -0.84 -0.07 0.35 0.23 0.00 0.00 176.35 176.61 1blk n THR 107 N 5.71 0.46 -4.18 5.49 -2.24 -1.26 -3.98 114.28 114.28 1blk n THR 107 Ca 0.12 0.28 -0.18 0.00 -2.27 0.00 0.00 64.05 62.00 1blk n THR 107 Cb 0.47 -1.54 -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 -5.84 1.67 -1.20 3.22 1.43 -1.26 -5.02 118.68 111.67 1blk s LEU 108 Ca -0.06 -0.11 -0.19 0.00 -1.03 0.00 0.00 54.13 52.74 1blk s LEU 108 Cb 0.01 -0.37 0.08 0.00 0.03 0.00 0.00 46.19 45.94 1blk s LEU 108 CO 0.08 0.01 1.60 -2.16 0.23 0.00 0.00 176.35 176.11 1blk s PRO 109 N 0.37 3.88 0.01 1.29 0.04 -1.26 -2.19 135.00 137.15 1blk s PRO 109 Ca -0.05 -1.85 0.00 0.00 0.04 0.00 0.00 61.00 59.15 1blk s PRO 109 Cb -0.08 -5.40 0.00 0.00 0.04 0.00 0.00 34.50 29.05 1blk s PRO 109 CO -0.00 -2.16 0.00 0.00 0.04 0.00 0.00 177.00 174.88 1blk s VAL 111 N -1.62 4.28 -0.99 0.00 0.11 -1.26 -4.96 120.40 115.96 1blk s VAL 111 Ca 0.00 2.07 -0.11 0.00 -2.93 0.00 0.00 61.98 61.01 1blk s VAL 111 Cb 0.00 -4.32 0.25 0.00 -1.53 0.00 0.00 36.38 30.78 1blk s VAL 111 CO 0.00 0.40 0.97 0.20 -3.33 0.00 0.00 175.10 173.34 1blk s ASN 112 N -0.57 7.08 -0.31 3.54 -0.87 -1.26 -4.73 114.94 117.83 1blk s ASN 112 Ca 0.44 -3.20 -0.09 0.00 -1.57 0.00 0.00 52.86 48.44 1blk s ASN 112 Cb -0.25 -2.21 0.01 0.00 -0.02 0.00 0.00 41.25 38.78 1blk s ASN 112 CO 0.31 -0.41 0.24 -0.11 -2.57 0.00 0.00 177.10 174.56 1blk n LEU 113 N 3.27 -6.68 0.00 0.60 -0.00 -1.26 -5.14 117.00 107.79 1blk n LEU 113 Ca 0.20 0.84 0.05 0.00 -0.00 0.00 0.00 56.01 57.11 1blk n LEU 113 Cb 0.43 -2.89 0.32 0.00 -0.00 0.00 0.00 43.42 41.28 1blk n LEU 113 CO 0.41 -2.34 0.54 0.00 -0.00 0.00 0.00 177.39 176.00