#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 -6.55 0.00 1.61 2.88 -1.26 -5.00 113.62 105.30 1blk n SER 2 Ca 0.00 0.92 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 1blk n SER 2 Cb 0.00 -4.30 0.00 0.00 -0.75 0.00 0.00 64.21 59.16 1blk n SER 2 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1blk n VAL 3 N 0.31 0.00 -1.95 2.46 0.31 -1.26 -4.81 118.33 113.40 1blk n VAL 3 Ca 0.02 1.09 -0.31 0.00 -0.01 0.00 0.00 64.34 65.13 1blk n VAL 3 Cb 0.09 -2.02 0.01 0.00 -0.91 0.00 0.00 33.84 31.00 1blk n VAL 3 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1blk s ALA 4 N -2.92 2.99 -0.51 3.52 0.00 -1.26 -4.93 121.76 118.64 1blk s ALA 4 Ca 0.00 0.04 -0.26 0.00 0.00 0.00 0.00 51.96 51.73 1blk s ALA 4 Cb 0.00 -3.12 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 1blk s ALA 4 CO 0.00 -0.69 2.15 -1.25 0.00 0.00 0.00 175.76 175.97 1blk s PRO 5 N -4.82 2.43 -0.47 0.00 0.04 -1.26 -4.77 135.00 126.15 1blk s PRO 5 Ca 0.57 1.14 0.04 0.00 0.04 0.00 0.00 61.00 62.79 1blk s PRO 5 Cb -0.12 -4.47 0.23 0.00 0.04 0.00 0.00 34.50 30.18 1blk s PRO 5 CO 0.48 -2.92 0.92 1.55 0.04 0.00 0.00 177.00 177.06 1blk n VAL 6 N 7.65 0.00 -1.42 -0.36 3.14 -1.26 -5.15 118.33 120.93 1blk n VAL 6 Ca 0.29 -1.23 0.19 0.00 -2.96 0.00 0.00 64.34 60.63 1blk n VAL 6 Cb 0.53 1.31 -0.06 0.00 -1.06 0.00 0.00 33.84 34.56 1blk n VAL 6 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1blk n GLU 7 N 1.91 -2.97 -2.70 1.45 1.02 -1.26 -4.90 120.64 113.19 1blk n GLU 7 Ca 0.10 2.09 -0.07 0.00 -0.02 0.00 0.00 57.16 59.26 1blk n GLU 7 Cb 0.63 -3.58 0.10 0.00 -0.02 0.00 0.00 31.44 28.57 1blk n GLU 7 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1blk n THR 8 N -4.24 0.00 -3.15 2.62 5.66 -1.26 -4.87 114.28 109.04 1blk n THR 8 Ca -0.01 -1.41 0.06 0.00 -3.05 0.00 0.00 64.05 59.64 1blk n THR 8 Cb 0.66 1.00 -0.01 0.00 -1.55 0.00 0.00 70.33 70.43 1blk n THR 8 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 1blk s LEU 9 N -3.00 -0.29 -0.40 1.09 2.34 -1.26 -5.07 118.68 112.10 1blk s LEU 9 Ca 0.20 0.10 0.10 0.00 0.06 0.00 0.00 54.13 54.59 1blk s LEU 9 Cb 0.36 1.21 0.32 0.00 -0.56 0.00 0.00 46.19 47.52 1blk s LEU 9 CO -0.08 -0.05 0.69 -1.84 -1.06 0.00 0.00 176.35 174.01 1blk n GLU 10 N 5.27 1.10 0.00 1.48 0.00 -1.26 -4.97 120.64 122.25 1blk n GLU 10 Ca 0.02 -3.47 0.00 0.00 0.00 0.00 0.00 57.16 53.70 1blk n GLU 10 Cb 0.56 -1.64 0.00 0.00 0.00 0.00 0.00 31.44 30.36 1blk n GLU 10 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1blk n VAL 11 N 0.53 0.00 -1.25 3.84 0.24 -1.26 -5.12 118.33 115.32 1blk n VAL 11 Ca 0.25 0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.61 1blk n VAL 11 Cb 0.60 -0.49 -0.04 0.00 -1.47 0.00 0.00 33.84 32.44 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 -0.18 -3.10 0.00 7.34 -0.58 -1.26 -4.74 120.64 118.12 1blk n GLU 12 Ca 0.00 2.47 0.00 0.00 -0.42 0.00 0.00 57.16 59.21 1blk n GLU 12 Cb 0.00 -3.27 0.00 0.00 -0.57 0.00 0.00 31.44 27.60 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 -3.15 0.00 0.06 3.49 4.76 -1.26 -3.83 118.16 118.24 1blk n LYS 13 Ca -0.04 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.23 1blk n LYS 13 Cb 0.48 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 33.53 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 0.47 -2.29 2.13 5.08 -1.85 -3.29 115.95 116.20 1blk h TRP 14 Ca 0.00 -0.35 -0.74 0.00 1.08 0.00 0.00 58.89 58.89 1blk h TRP 14 Cb 0.00 -0.02 -0.18 0.00 -3.00 0.00 0.00 29.16 25.96 1blk h TRP 14 CO 0.00 1.42 1.24 0.12 -1.28 0.00 0.00 178.44 179.93 1blk s PHE 15 N -2.61 3.51 0.21 0.12 5.36 -1.25 0.12 117.98 123.44 1blk s PHE 15 Ca -0.10 -2.09 0.03 0.00 -0.96 0.00 0.00 56.93 53.81 1blk s PHE 15 Cb 0.07 -4.28 -0.03 0.00 -0.34 0.00 0.00 43.02 38.43 1blk s PHE 15 CO 0.85 -1.38 0.35 -0.06 -1.46 0.00 0.00 175.22 173.53 1blk s PHE 16 N 1.51 3.47 0.00 10.12 0.40 -1.22 -4.47 117.98 127.79 1blk s PHE 16 Ca 0.41 0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.84 1blk s PHE 16 Cb -0.03 -1.66 0.00 0.00 0.51 0.00 0.00 43.02 41.83 1blk s PHE 16 CO -0.01 0.43 0.00 0.54 0.70 0.00 0.00 175.22 176.88 1blk n ARG 17 N -1.05 1.91 -2.71 0.44 1.74 -1.26 -3.99 116.66 111.73 1blk n ARG 17 Ca -0.07 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.57 1blk n ARG 17 Cb 0.55 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.00 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 -0.09 4.66 -1.44 0.55 5.66 -1.26 -2.79 114.28 119.57 1blk n THR 18 Ca 0.00 -5.00 -0.30 0.00 -3.05 0.00 0.00 64.05 55.69 1blk n THR 18 Cb 0.00 -2.31 0.09 0.00 -1.55 0.00 0.00 70.33 66.57 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 -0.58 3.21 0.85 1.09 2.07 -1.26 -4.94 121.20 121.64 1blk s ILE 19 Ca 0.37 0.39 -0.11 0.00 -1.41 0.00 0.00 60.65 59.89 1blk s ILE 19 Cb 0.05 -3.04 0.11 0.00 0.13 0.00 0.00 42.46 39.70 1blk s ILE 19 CO 0.03 -0.51 1.13 -0.55 -1.91 0.00 0.00 174.94 173.13 1blk s SER 20 N -3.70 3.56 0.07 4.50 0.15 -1.26 -4.79 113.70 112.23 1blk s SER 20 Ca 0.61 2.08 -0.35 0.00 0.70 0.00 0.00 55.95 58.99 1blk s SER 20 Cb -0.15 -2.55 -0.20 0.00 -1.71 0.00 0.00 66.02 61.41 1blk s SER 20 CO 0.55 -2.67 1.60 -0.09 1.20 0.00 0.00 173.24 173.83 1blk h ARG 21 N -1.48 -1.05 0.00 5.44 2.43 -2.01 -0.81 114.38 116.90 1blk h ARG 21 Ca -0.44 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1blk h ARG 21 Cb 1.26 0.24 0.00 0.00 -0.42 0.00 0.00 29.97 31.05 1blk h ARG 21 CO 0.45 -0.70 0.00 1.57 -1.51 0.00 0.00 179.97 179.78 1blk h LYS 22 N -1.09 0.00 0.13 0.20 5.09 -1.99 -2.72 116.57 116.18 1blk h LYS 22 Ca -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.63 1blk h LYS 22 Cb 0.84 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.18 1blk h LYS 22 CO 0.17 0.00 -0.06 -0.44 -2.09 0.00 0.00 179.45 177.03 1blk h ASP 23 N 0.00 -0.15 -0.76 7.07 5.19 -1.55 -2.55 116.42 123.66 1blk h ASP 23 Ca 0.00 -0.11 0.16 0.00 -0.62 0.00 0.00 57.03 56.46 1blk h ASP 23 Cb 0.08 0.04 -0.11 0.00 0.18 0.00 0.00 39.33 39.52 1blk h ASP 23 CO 0.00 0.38 0.26 0.00 -3.12 0.00 0.00 179.24 176.75 1blk h ALA 24 N -0.89 1.06 0.00 3.45 0.00 -1.15 0.25 119.26 121.98 1blk h ALA 24 Ca -0.02 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1blk h ALA 24 Cb 0.25 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1blk h ALA 24 CO 0.03 -0.29 -0.23 0.93 0.00 0.00 0.00 179.25 179.70 1blk h GLU 25 N 0.36 0.00 0.00 0.00 5.08 -1.60 -1.94 114.58 116.48 1blk h GLU 25 Ca 0.43 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.75 1blk h GLU 25 Cb 0.72 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1blk h GLU 25 CO -0.47 0.23 -0.19 0.07 -1.00 0.00 0.00 179.01 177.65 1blk h ARG 26 N 0.00 0.00 0.09 2.33 0.11 -0.05 0.21 114.38 117.07 1blk h ARG 26 Ca -0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.07 1blk h ARG 26 Cb 0.42 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.50 1blk h ARG 26 CO 0.03 0.19 -0.04 1.96 0.10 0.00 0.00 179.97 182.21 1blk h GLN 27 N 0.00 -0.12 -0.59 0.08 4.20 -1.15 -2.90 115.11 114.63 1blk h GLN 27 Ca -0.00 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1blk h GLN 27 Cb 0.46 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 1blk h GLN 27 CO 0.02 0.37 0.34 -0.07 -0.67 0.00 0.00 178.83 178.83 1blk h LEU 28 N -0.91 0.73 0.00 1.46 3.38 -1.38 -2.14 115.31 116.45 1blk h LEU 28 Ca -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1blk h LEU 28 Cb 0.55 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1blk h LEU 28 CO 0.02 0.60 0.00 0.18 0.09 0.00 0.00 178.44 179.33 1blk n LEU 29 N -4.60 0.00 -4.76 1.67 4.77 0.05 -4.48 117.00 109.66 1blk n LEU 29 Ca 0.04 0.19 -0.38 0.00 -0.03 0.00 0.00 56.01 55.84 1blk n LEU 29 Cb 0.07 -0.19 0.01 0.00 -2.33 0.00 0.00 43.42 40.98 1blk n LEU 29 CO 0.37 -0.10 0.90 0.00 -1.33 0.00 0.00 177.39 177.23 1blk s ALA 30 N -2.39 2.93 -1.56 -1.18 0.00 -0.81 -4.88 121.76 113.87 1blk s ALA 30 Ca 0.16 1.12 0.11 0.00 0.00 0.00 0.00 51.96 53.36 1blk s ALA 30 Cb 0.10 -3.47 0.59 0.00 0.00 0.00 0.00 23.12 20.34 1blk s ALA 30 CO 0.20 -0.97 1.22 -0.35 0.00 0.00 0.00 175.76 175.86 1blk n PRO 31 N -0.67 0.20 0.20 0.00 -0.04 -1.26 -2.21 135.00 131.23 1blk n PRO 31 Ca 0.08 0.14 0.09 0.00 -0.04 0.00 0.00 63.50 63.77 1blk n PRO 31 Cb 0.46 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.74 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 -0.36 0.00 -2.06 0.00 0.00 59.70 57.28 1blk h MET 32 Cb 0.08 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.65 1blk h MET 32 CO 0.00 0.25 -0.33 0.09 1.06 0.00 0.00 176.91 177.98 1blk n ASN 33 N -3.28 -0.70 -0.42 1.22 4.13 -0.94 -4.92 115.26 110.35 1blk n ASN 33 Ca 0.01 -2.76 0.00 0.00 1.68 0.00 0.00 54.58 53.52 1blk n ASN 33 Cb 0.52 1.54 0.00 0.00 -1.54 0.00 0.00 39.78 40.30 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 -0.51 0.00 -1.47 3.52 -0.00 -1.26 -4.72 118.16 113.72 1blk n LYS 34 Ca 0.05 0.00 -0.44 0.00 -0.00 0.00 0.00 58.31 57.92 1blk n LYS 34 Cb 0.50 0.00 -0.10 0.00 -0.00 0.00 0.00 35.03 35.42 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 0.56 0.00 0.58 0.00 -1.24 -1.15 120.51 116.26 1blk n ALA 35 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1blk n ALA 35 Cb 0.00 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 16.94 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 6.53 2.76 3.75 0.00 0.00 -1.26 -4.67 105.19 112.31 1blk n GLY 36 Ca 0.53 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 6.77 0.30 1.61 1.04 -0.21 -2.16 113.70 121.06 1blk s SER 37 Ca 0.00 2.58 0.03 0.00 0.48 0.00 0.00 55.95 59.04 1blk s SER 37 Cb 0.00 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.46 1blk s SER 37 CO 0.00 -0.59 0.17 -0.36 0.98 0.00 0.00 173.24 173.44 1blk s PHE 38 N -0.25 1.59 -0.02 5.02 0.08 -1.26 -3.42 117.98 119.71 1blk s PHE 38 Ca 0.56 -1.41 -0.24 0.00 0.12 0.00 0.00 56.93 55.96 1blk s PHE 38 Cb -0.39 -0.82 0.05 0.00 -0.57 0.00 0.00 43.02 41.28 1blk s PHE 38 CO 0.44 -0.57 0.52 -0.51 -0.10 0.00 0.00 175.22 175.00 1blk s LEU 39 N -3.37 -0.03 -0.35 -0.37 1.43 -1.10 -3.72 118.68 111.17 1blk s LEU 39 Ca 0.36 0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 53.87 1blk s LEU 39 Cb 0.05 2.02 0.12 0.00 0.03 0.00 0.00 46.19 48.41 1blk s LEU 39 CO 0.18 -0.56 0.18 -0.51 0.23 0.00 0.00 176.35 175.87 1blk s ILE 40 N -1.40 0.50 0.32 -0.59 2.07 0.33 -1.45 121.20 120.97 1blk s ILE 40 Ca -0.11 -1.64 -0.05 0.00 -1.41 0.00 0.00 60.65 57.43 1blk s ILE 40 Cb -0.02 -1.37 -0.05 0.00 0.13 0.00 0.00 42.46 41.15 1blk s ILE 40 CO 0.06 -0.86 0.60 0.00 -1.91 0.00 0.00 174.94 172.83 1blk s ARG 41 N 1.23 3.64 0.02 3.50 1.04 0.98 -3.40 118.95 125.96 1blk s ARG 41 Ca 0.15 0.07 -0.13 0.00 -1.04 0.00 0.00 55.73 54.77 1blk s ARG 41 Cb -0.21 -2.60 -0.06 0.00 -2.04 0.00 0.00 34.95 30.05 1blk s ARG 41 CO -0.11 0.15 0.41 -1.83 -0.04 0.00 0.00 175.30 173.88 1blk s GLU 42 N -3.69 3.88 -0.28 3.89 -1.05 -1.12 -0.03 118.70 120.31 1blk s GLU 42 Ca 0.45 0.35 -0.29 0.00 -0.15 0.00 0.00 54.97 55.33 1blk s GLU 42 Cb -0.11 -3.16 0.00 0.00 -0.44 0.00 0.00 34.13 30.43 1blk s GLU 42 CO 0.31 0.66 1.22 0.45 0.95 0.00 0.00 175.26 178.85 1blk s SER 43 N -1.25 6.81 0.00 0.83 0.15 -0.88 -4.44 113.70 114.92 1blk s SER 43 Ca 0.26 1.26 -0.05 0.00 0.70 0.00 0.00 55.95 58.13 1blk s SER 43 Cb -0.16 -2.54 -0.21 0.00 -1.71 0.00 0.00 66.02 61.40 1blk s SER 43 CO 0.14 -0.95 2.99 -1.84 1.20 0.00 0.00 173.24 174.78 1blk n GLU 44 N 7.02 1.59 0.00 5.44 0.28 -1.26 -2.73 120.64 130.97 1blk n GLU 44 Ca 0.14 -0.78 0.00 0.00 -0.16 0.00 0.00 57.16 56.36 1blk n GLU 44 Cb 0.46 -1.87 0.00 0.00 1.43 0.00 0.00 31.44 31.46 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 2.55 0.00 -4.73 -1.84 3.41 -1.26 -5.10 113.62 106.66 1blk n SER 45 Ca 0.34 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.59 1blk n SER 45 Cb 0.73 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.60 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 -2.61 5.83 0.00 4.04 4.22 -1.11 -5.01 114.94 120.30 1blk s ASN 46 Ca 0.00 0.23 0.00 0.00 -2.14 0.00 0.00 52.86 50.95 1blk s ASN 46 Cb 0.00 -1.90 0.00 0.00 1.28 0.00 0.00 41.25 40.63 1blk s ASN 46 CO 0.00 0.29 1.16 2.29 -2.04 0.00 0.00 177.10 178.81 1blk n LYS 47 N 2.74 0.61 0.00 3.55 -0.00 -1.26 -3.76 118.16 120.03 1blk n LYS 47 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.13 1blk n LYS 47 Cb 0.53 -1.19 0.00 0.00 -0.00 0.00 0.00 35.03 34.37 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 1.60 0.00 3.91 2.58 0.00 -1.26 -5.14 105.19 106.88 1blk n GLY 48 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 3.87 0.31 4.61 0.00 -1.25 -4.34 121.76 124.97 1blk s ALA 49 Ca 0.00 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.29 1blk s ALA 49 Cb 0.00 -2.01 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 1blk s ALA 49 CO 0.00 0.67 0.12 -0.06 0.00 0.00 0.00 175.76 176.49 1blk s PHE 50 N -1.66 1.68 -0.16 0.00 0.08 -0.49 -2.06 117.98 115.37 1blk s PHE 50 Ca 0.39 -1.24 -0.08 0.00 0.12 0.00 0.00 56.93 56.12 1blk s PHE 50 Cb -0.12 -0.99 0.06 0.00 -0.57 0.00 0.00 43.02 41.40 1blk s PHE 50 CO 0.26 -0.35 0.36 -1.12 -0.10 0.00 0.00 175.22 174.28 1blk s SER 51 N -3.42 -0.34 -0.21 1.36 0.01 0.96 -1.10 113.70 110.97 1blk s SER 51 Ca 0.34 0.81 -0.07 0.00 1.31 0.00 0.00 55.95 58.34 1blk s SER 51 Cb 0.06 0.79 -0.04 0.00 0.21 0.00 0.00 66.02 67.04 1blk s SER 51 CO 0.16 -0.20 0.06 -0.22 0.41 0.00 0.00 173.24 173.45 1blk s LEU 52 N 1.68 3.63 -0.16 2.44 2.96 -0.23 -0.01 118.68 128.99 1blk s LEU 52 Ca -0.07 -0.05 -0.08 0.00 -0.22 0.00 0.00 54.13 53.71 1blk s LEU 52 Cb -0.10 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 1blk s LEU 52 CO -0.12 0.09 0.10 -0.44 -1.32 0.00 0.00 176.35 174.66 1blk s SER 53 N 0.90 6.02 0.01 3.68 0.01 -0.53 -0.96 113.70 122.84 1blk s SER 53 Ca 0.03 0.26 -0.01 0.00 1.31 0.00 0.00 55.95 57.55 1blk s SER 53 Cb -0.14 -1.99 -0.01 0.00 0.21 0.00 0.00 66.02 64.09 1blk s SER 53 CO 0.03 0.27 -0.00 -0.69 0.41 0.00 0.00 173.24 173.26 1blk s VAL 54 N -0.21 0.08 -0.11 3.43 1.01 -1.22 -2.71 120.40 120.66 1blk s VAL 54 Ca 0.10 -0.64 -0.28 0.00 0.00 0.00 0.00 61.98 61.15 1blk s VAL 54 Cb -0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.03 1blk s VAL 54 CO 0.01 -0.35 0.95 -0.75 0.00 0.00 0.00 175.10 174.95 1blk s LYS 55 N -1.04 4.41 -0.03 2.72 2.20 -1.22 0.33 119.74 127.10 1blk s LYS 55 Ca -0.11 1.28 -0.02 0.00 -0.36 0.00 0.00 55.97 56.75 1blk s LYS 55 Cb -0.07 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.68 1blk s LYS 55 CO -0.00 -0.27 0.10 0.34 -0.36 0.00 0.00 175.35 175.16 1blk s ASP 56 N 1.08 5.89 -0.26 1.43 2.15 0.14 -3.62 116.67 123.48 1blk s ASP 56 Ca 0.46 0.24 -0.03 0.00 0.43 0.00 0.00 52.55 53.65 1blk s ASP 56 Cb -0.18 -1.76 0.10 0.00 -0.30 0.00 0.00 42.92 40.77 1blk s ASP 56 CO 0.18 0.31 0.16 -0.63 -0.17 0.00 0.00 175.17 175.02 1blk s ILE 57 N -1.16 -0.16 0.35 4.11 1.01 -1.26 -1.03 121.20 123.06 1blk s ILE 57 Ca 0.21 -0.54 0.06 0.00 0.00 0.00 0.00 60.65 60.39 1blk s ILE 57 Cb -0.12 -0.88 -0.07 0.00 0.01 0.00 0.00 42.46 41.40 1blk s ILE 57 CO 0.12 -0.55 -0.01 0.28 0.00 0.00 0.00 174.94 174.78 1blk s THR 58 N 2.18 1.74 -2.00 2.92 -1.32 -1.26 -5.02 115.64 112.89 1blk s THR 58 Ca 0.08 -2.06 0.03 0.00 -1.21 0.00 0.00 61.69 58.53 1blk s THR 58 Cb -0.16 -2.78 0.09 0.00 -1.51 0.00 0.00 72.50 68.14 1blk s THR 58 CO -0.29 -0.09 0.52 1.07 -2.21 0.00 0.00 174.62 173.62 1blk n THR 59 N -0.79 0.00 -3.10 5.08 5.66 -1.26 -3.63 114.28 116.25 1blk n THR 59 Ca -0.04 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.72 1blk n THR 59 Cb 0.66 -0.69 -0.04 0.00 -1.55 0.00 0.00 70.33 68.70 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 -0.78 2.12 0.00 1.09 1.13 -1.26 -5.07 117.38 114.61 1blk n GLN 60 Ca 0.02 -4.16 0.00 0.00 -1.94 0.00 0.00 57.00 50.93 1blk n GLN 60 Cb 0.01 -1.96 0.00 0.00 0.11 0.00 0.00 30.24 28.40 1blk n GLN 60 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1blk n GLY 61 N 0.17 -2.77 3.70 1.08 0.00 -1.24 -4.93 105.19 101.20 1blk n GLY 61 Ca 0.28 -1.29 -0.40 0.00 0.00 0.00 0.00 46.02 44.61 1blk n GLY 61 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1blk s GLU 62 N -4.25 4.40 0.00 1.61 2.12 -1.26 -4.03 118.70 117.29 1blk s GLU 62 Ca 0.00 0.94 0.00 0.00 0.36 0.00 0.00 54.97 56.27 1blk s GLU 62 Cb 0.00 -3.49 -0.00 0.00 0.26 0.00 0.00 34.13 30.90 1blk s GLU 62 CO 0.00 -0.06 0.00 1.33 -0.54 0.00 0.00 175.26 175.99 1blk n VAL 63 N 4.08 0.00 -2.92 3.70 0.24 -0.20 -5.02 118.33 118.21 1blk n VAL 63 Ca 0.01 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1blk n VAL 63 Cb 0.51 0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 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 -4.14 3.34 0.31 -1.26 0.26 118.33 116.84 1blk n VAL 64 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 1blk n VAL 64 Cb 0.00 -0.35 -0.10 0.00 -0.91 0.00 0.00 33.84 32.49 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 0.71 0.92 -0.30 5.55 -0.14 0.15 -3.69 119.74 122.93 1blk s LYS 65 Ca 0.00 -1.42 -0.02 0.00 -1.36 0.00 0.00 55.97 53.17 1blk s LYS 65 Cb 0.00 0.24 0.12 0.00 -1.68 0.00 0.00 37.83 36.51 1blk s LYS 65 CO 0.00 -0.26 0.21 -1.01 -0.76 0.00 0.00 175.35 173.53 1blk s HIS 66 N -4.04 0.09 -0.48 3.18 3.76 -1.24 -3.44 115.29 113.11 1blk s HIS 66 Ca 0.23 -0.76 -0.04 0.00 -0.15 0.00 0.00 55.06 54.34 1blk s HIS 66 Cb 0.07 -0.74 0.13 0.00 1.11 0.00 0.00 32.58 33.15 1blk s HIS 66 CO 0.01 -0.87 0.30 0.71 -0.85 0.00 0.00 174.74 174.04 1blk s TYR 67 N 2.00 3.52 -0.22 1.40 2.02 -0.13 -4.93 117.35 121.01 1blk s TYR 67 Ca 0.11 -2.40 -0.29 0.00 -0.37 0.00 0.00 57.07 54.12 1blk s TYR 67 Cb -0.16 -3.28 -0.01 0.00 -0.40 0.00 0.00 41.96 38.11 1blk s TYR 67 CO -0.29 -0.94 1.28 -1.59 -1.57 0.00 0.00 175.55 172.44 1blk s LYS 68 N 0.84 4.10 -0.14 -0.62 0.00 -1.26 -1.07 119.74 121.60 1blk s LYS 68 Ca 0.10 1.50 -0.18 0.00 0.00 0.00 0.00 55.97 57.39 1blk s LYS 68 Cb -0.22 -3.81 -0.04 0.00 0.00 0.00 0.00 37.83 33.75 1blk s LYS 68 CO -0.04 -0.88 0.47 0.96 0.00 0.00 0.00 175.35 175.87 1blk s ILE 69 N 3.88 5.18 0.65 3.79 -0.00 -0.25 -4.66 121.20 129.78 1blk s ILE 69 Ca 0.56 0.92 0.06 0.00 -0.00 0.00 0.00 60.65 62.19 1blk s ILE 69 Cb -0.20 -3.81 0.11 0.00 -0.00 0.00 0.00 42.46 38.57 1blk s ILE 69 CO 0.18 0.30 0.89 -0.13 -0.00 0.00 0.00 174.94 176.18 1blk s ARG 70 N 0.83 1.98 -0.17 0.37 3.00 -1.15 -1.39 118.95 122.42 1blk s ARG 70 Ca 0.25 -1.50 -0.02 0.00 0.00 0.00 0.00 55.73 54.46 1blk s ARG 70 Cb -0.15 -2.52 0.05 0.00 0.00 0.00 0.00 34.95 32.33 1blk s ARG 70 CO 0.10 -1.16 -0.00 -1.54 0.00 0.00 0.00 175.30 172.69 1blk s SER 71 N -4.73 2.79 0.06 0.23 1.04 -1.26 -3.34 113.70 108.48 1blk s SER 71 Ca 0.65 -0.70 -0.08 0.00 0.48 0.00 0.00 55.95 56.29 1blk s SER 71 Cb -0.05 -0.72 -0.05 0.00 0.10 0.00 0.00 66.02 65.30 1blk s SER 71 CO 0.42 -0.25 0.34 -0.76 0.98 0.00 0.00 173.24 173.97 1blk s LEU 72 N 1.77 4.35 0.49 2.42 2.01 -0.65 -4.98 118.68 124.08 1blk s LEU 72 Ca -0.00 0.66 0.21 0.00 0.01 0.00 0.00 54.13 55.01 1blk s LEU 72 Cb -0.16 -2.89 1.28 0.00 0.01 0.00 0.00 46.19 44.42 1blk s LEU 72 CO -0.07 0.19 2.06 -2.24 1.01 0.00 0.00 176.35 177.29 1blk h ASP 73 N 3.70 0.00 -0.42 2.29 2.03 -2.00 -2.99 116.42 119.04 1blk h ASP 73 Ca -0.49 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 55.57 1blk h ASP 73 Cb 1.19 0.00 -0.36 0.00 -0.83 0.00 0.00 39.33 39.33 1blk h ASP 73 CO 0.67 0.13 -1.00 -0.46 -1.03 0.00 0.00 179.24 177.56 1blk n ASN 74 N -4.00 1.07 0.00 4.15 6.94 -1.26 -4.81 115.26 117.34 1blk n ASN 74 Ca -0.02 -2.13 0.00 0.00 -0.02 0.00 0.00 54.58 52.41 1blk n ASN 74 Cb 0.22 -0.29 0.00 0.00 -2.36 0.00 0.00 39.78 37.35 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 -0.68 0.61 5.08 4.83 0.00 -1.20 -5.09 105.19 108.74 1blk n GLY 75 Ca 0.04 0.00 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 0.00 0.19 3.05 -0.02 0.00 -1.13 -3.44 105.19 103.84 1blk n GLY 76 Ca 0.00 0.67 -0.10 0.00 0.00 0.00 0.00 46.02 46.58 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 0.26 -1.64 117.35 119.04 1blk s TYR 77 Ca 0.00 -0.30 -0.18 0.00 -1.01 0.00 0.00 57.07 55.58 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 -0.24 0.50 1.52 -1.11 0.00 0.00 175.55 176.22 1blk s TYR 78 N -1.39 -0.54 -0.04 2.71 -0.85 -1.21 -0.48 117.35 115.55 1blk s TYR 78 Ca -0.15 1.31 -0.01 0.00 -0.52 0.00 0.00 57.07 57.70 1blk s TYR 78 Cb -0.08 0.19 -0.02 0.00 0.38 0.00 0.00 41.96 42.43 1blk s TYR 78 CO 0.00 -0.28 -0.04 0.44 -1.52 0.00 0.00 175.55 174.15 1blk n ILE 79 N 2.69 0.21 -4.18 -3.49 -5.35 -1.25 -2.93 119.36 105.05 1blk n ILE 79 Ca -0.14 -0.07 -0.34 0.00 -0.27 0.00 0.00 62.75 61.93 1blk n ILE 79 Cb 0.56 -1.10 -0.14 0.00 -1.74 0.00 0.00 39.64 37.22 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 -4.86 4.03 0.00 7.28 0.01 -1.26 -4.98 113.70 113.92 1blk s SER 80 Ca -0.05 -0.41 0.06 0.00 1.31 0.00 0.00 55.95 56.86 1blk s SER 80 Cb 0.02 -1.66 0.35 0.00 0.21 0.00 0.00 66.02 64.94 1blk s SER 80 CO 0.08 0.04 0.96 -2.65 0.41 0.00 0.00 173.24 172.07 1blk n PRO 81 N 4.41 0.15 0.00 12.44 -0.02 -1.26 -0.83 135.00 149.88 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 0.55 0.00 -0.02 0.00 0.00 33.50 33.04 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 -1.15 0.13 -3.64 -0.52 -4.01 -1.26 -4.74 116.66 101.47 1blk n ARG 82 Ca 0.04 -0.03 -0.07 0.00 -1.04 0.00 0.00 57.85 56.75 1blk n ARG 82 Cb 0.04 -1.50 -0.08 0.00 -3.04 0.00 0.00 32.46 27.87 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 -2.89 -0.72 0.23 8.89 -4.36 -0.01 -5.17 121.20 117.18 1blk s ILE 83 Ca 0.17 0.13 0.10 0.00 -0.26 0.00 0.00 60.65 60.79 1blk s ILE 83 Cb 0.19 -0.74 -0.04 0.00 1.25 0.00 0.00 42.46 43.12 1blk s ILE 83 CO 0.55 0.05 -0.13 -0.89 0.24 0.00 0.00 174.94 174.77 1blk s THR 84 N 2.67 2.91 0.09 8.37 2.01 -1.26 -3.93 115.64 126.50 1blk s THR 84 Ca -0.02 -2.00 -0.03 0.00 0.31 0.00 0.00 61.69 59.95 1blk s THR 84 Cb -0.12 -2.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.86 1blk s THR 84 CO -0.14 -0.26 0.05 -0.36 -0.69 0.00 0.00 174.62 173.22 1blk s PHE 85 N -2.09 0.57 0.09 4.92 0.08 0.37 -5.00 117.98 116.92 1blk s PHE 85 Ca 0.27 -1.03 -0.13 0.00 0.12 0.00 0.00 56.93 56.16 1blk s PHE 85 Cb -0.07 -0.35 -0.19 0.00 -0.57 0.00 0.00 43.02 41.84 1blk s PHE 85 CO 0.15 -0.48 1.25 -1.00 -0.10 0.00 0.00 175.22 175.04 1blk h PRO 86 N 2.95 0.75 -4.57 0.24 0.13 -1.85 0.78 132.00 130.44 1blk h PRO 86 Ca -0.34 -0.71 -0.34 0.00 -0.87 0.00 0.00 66.00 63.74 1blk h PRO 86 Cb 1.17 0.18 -0.12 0.00 0.13 0.00 0.00 31.00 32.36 1blk h PRO 86 CO 0.61 1.30 -0.43 -0.08 -0.23 0.00 0.00 178.00 179.16 1blk s THR 87 N -3.53 0.00 -0.36 1.56 -1.32 -1.26 -4.21 115.64 106.52 1blk s THR 87 Ca -0.10 -1.87 0.27 0.00 -1.21 0.00 0.00 61.69 58.78 1blk s THR 87 Cb 0.08 -2.51 0.32 0.00 -1.51 0.00 0.00 72.50 68.87 1blk s THR 87 CO 0.91 0.00 1.79 -0.07 -2.21 0.00 0.00 174.62 175.04 1blk h LEU 88 N 2.26 0.00 -0.24 9.08 -0.00 -1.96 -2.37 115.31 122.08 1blk h LEU 88 Ca -0.29 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.48 1blk h LEU 88 Cb 1.24 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.90 1blk h LEU 88 CO 0.41 0.00 -0.29 0.06 -0.00 0.00 0.00 178.44 178.62 1blk h GLN 89 N 0.00 0.63 0.00 1.13 3.07 -1.98 -0.18 115.11 117.78 1blk h GLN 89 Ca 0.00 -0.35 0.00 0.00 0.09 0.00 0.00 58.65 58.39 1blk h GLN 89 Cb 0.62 0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.20 1blk h GLN 89 CO 0.00 0.96 0.00 0.00 0.09 0.00 0.00 178.83 179.88 1blk h ALA 90 N 0.66 1.00 -0.00 0.06 0.00 -1.95 -0.23 119.26 118.80 1blk h ALA 90 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1blk h ALA 90 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1blk h ALA 90 CO 0.07 0.00 -0.05 1.25 0.00 0.00 0.00 179.25 180.52 1blk h LEU 91 N 0.00 0.05 -0.85 0.00 6.46 -1.36 -2.92 115.31 116.69 1blk h LEU 91 Ca 0.00 -0.77 -0.12 0.00 -0.12 0.00 0.00 57.88 56.87 1blk h LEU 91 Cb 0.70 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.61 1blk h LEU 91 CO 0.00 0.81 -0.51 0.58 -0.62 0.00 0.00 178.44 178.70 1blk h VAL 92 N -0.72 1.36 -0.64 1.05 2.07 -0.89 -1.49 116.25 116.99 1blk h VAL 92 Ca -0.01 -1.77 -0.09 0.00 0.82 0.00 0.00 66.70 65.65 1blk h VAL 92 Cb 0.82 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 1blk h VAL 92 CO 0.01 0.52 0.07 0.06 0.02 0.00 0.00 177.57 178.25 1blk h GLN 93 N 0.12 1.09 -0.19 1.57 3.07 -1.14 0.23 115.11 119.86 1blk h GLN 93 Ca 0.00 -0.31 -0.08 0.00 0.09 0.00 0.00 58.65 58.35 1blk h GLN 93 Cb 0.95 -0.12 -0.00 0.00 0.08 0.00 0.00 27.48 28.39 1blk h GLN 93 CO 0.07 1.03 -0.18 1.25 0.09 0.00 0.00 178.83 181.09 1blk h HIS 94 N 1.01 0.55 0.00 0.06 2.76 -1.21 -0.94 115.15 117.38 1blk h HIS 94 Ca 0.19 -0.16 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1blk h HIS 94 Cb 0.49 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.33 1blk h HIS 94 CO 0.04 0.82 0.00 0.66 -1.30 0.00 0.00 177.93 178.14 1blk n TYR 95 N -4.47 0.30 1.65 5.26 4.01 -0.61 -1.90 117.16 121.39 1blk n TYR 95 Ca -0.05 0.11 0.15 0.00 -0.16 0.00 0.00 57.90 57.95 1blk n TYR 95 Cb 0.39 -0.68 0.83 0.00 -0.31 0.00 0.00 39.34 39.57 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 -1.77 0.00 -0.00 7.72 7.64 0.80 -2.03 113.62 125.97 1blk n SER 96 Ca 0.04 -0.52 0.05 0.00 1.01 0.00 0.00 58.87 59.45 1blk n SER 96 Cb 0.23 -0.15 -0.08 0.00 -1.01 0.00 0.00 64.21 63.19 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 -1.15 0.92 -3.53 1.43 4.01 -0.80 -4.77 118.16 114.27 1blk n LYS 97 Ca 0.18 -0.08 -0.18 0.00 -0.51 0.00 0.00 58.31 57.73 1blk n LYS 97 Cb 0.18 -1.21 -0.06 0.00 -0.51 0.00 0.00 35.03 33.42 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 -2.62 1.03 0.00 1.97 2.36 -1.21 -5.08 119.74 116.18 1blk s LYS 98 Ca -0.03 0.27 0.00 0.00 -2.55 0.00 0.00 55.97 53.67 1blk s LYS 98 Cb 0.07 0.49 0.00 0.00 -1.05 0.00 0.00 37.83 37.34 1blk s LYS 98 CO 0.46 -0.32 0.48 0.41 1.55 0.00 0.00 175.35 177.93 1blk n GLY 99 N 0.95 -3.18 2.48 5.54 0.00 -1.26 -4.43 105.19 105.27 1blk n GLY 99 Ca -0.18 0.30 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.67 -5.80 0.00 1.61 -0.08 -1.26 -3.42 116.55 106.93 1blk n ASP 100 Ca 0.00 0.06 0.00 0.00 -1.51 0.00 0.00 54.79 53.34 1blk n ASP 100 Cb 0.00 -3.82 0.00 0.00 2.34 0.00 0.00 41.12 39.64 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 -1.19 0.08 0.72 0.27 0.00 -1.26 -4.83 105.19 98.98 1blk n GLY 101 Ca 0.02 0.00 0.10 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 2.16 0.00 0.99 4.77 -1.22 -4.95 117.00 118.75 1blk n LEU 102 Ca 0.00 -0.93 0.00 0.00 -0.03 0.00 0.00 56.01 55.05 1blk n LEU 102 Cb 0.38 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1blk n LEU 102 CO 0.00 0.47 0.00 0.00 -1.33 0.00 0.00 177.39 176.53 1blk s GLN 104 N 0.00 0.16 0.88 0.00 -1.52 -1.26 -5.06 119.66 112.87 1blk s GLN 104 Ca 0.00 0.67 -0.11 0.00 -1.95 0.00 0.00 55.36 53.97 1blk s GLN 104 Cb 0.00 -0.07 0.12 0.00 -0.22 0.00 0.00 33.01 32.84 1blk s GLN 104 CO 0.00 -0.24 1.09 -1.59 -0.25 0.00 0.00 175.29 174.30 1blk s LYS 105 N 2.02 1.36 -0.34 2.91 0.00 -1.26 -4.92 119.74 119.50 1blk s LYS 105 Ca -0.02 0.86 -0.29 0.00 0.00 0.00 0.00 55.97 56.52 1blk s LYS 105 Cb -0.11 -1.82 0.02 0.00 0.00 0.00 0.00 37.83 35.91 1blk s LYS 105 CO -0.08 -2.18 1.15 -0.51 0.00 0.00 0.00 175.35 173.72 1blk s LEU 106 N -6.19 3.86 0.00 2.77 1.43 -0.86 -4.71 118.68 114.97 1blk s LEU 106 Ca 0.63 0.98 0.00 0.00 -1.03 0.00 0.00 54.13 54.71 1blk s LEU 106 Cb -0.18 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.50 1blk s LEU 106 CO 0.57 -1.01 0.00 0.35 0.23 0.00 0.00 176.35 176.49 1blk n THR 107 N 6.15 0.00 -3.76 5.49 -2.24 -1.26 -4.25 114.28 114.41 1blk n THR 107 Ca 0.13 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.76 1blk n THR 107 Cb 0.47 -0.90 -0.16 0.00 -2.10 0.00 0.00 70.33 67.64 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 -2.67 0.94 1.20 3.22 1.43 -0.92 -4.99 118.68 116.89 1blk s LEU 108 Ca 0.00 0.10 -0.18 0.00 -1.03 0.00 0.00 54.13 53.03 1blk s LEU 108 Cb 0.00 0.03 0.24 0.00 0.03 0.00 0.00 46.19 46.48 1blk s LEU 108 CO 0.00 -0.14 0.52 -0.81 0.23 0.00 0.00 176.35 176.15 1blk n PRO 109 N 4.26 -2.80 -1.49 1.29 -0.05 -1.16 -1.04 135.00 134.00 1blk n PRO 109 Ca -0.26 -0.81 -0.32 0.00 -0.05 0.00 0.00 63.50 62.05 1blk n PRO 109 Cb 0.50 -1.81 0.07 0.00 -0.05 0.00 0.00 33.50 32.22 1blk n PRO 109 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1blk h VAL 111 N -0.52 1.26 -4.85 0.00 3.04 -1.92 -3.46 116.25 109.80 1blk h VAL 111 Ca -0.45 -2.55 0.00 0.00 -1.01 0.00 0.00 66.70 62.68 1blk h VAL 111 Cb 1.25 2.99 0.00 0.00 -2.01 0.00 0.00 31.29 33.52 1blk h VAL 111 CO 0.52 0.76 -0.08 -3.20 -1.01 0.00 0.00 177.57 174.56 1blk n ASN 112 N -3.89 -6.60 -2.45 3.17 2.85 -1.26 -4.68 115.26 102.40 1blk n ASN 112 Ca -0.19 0.04 -0.04 0.00 -0.11 0.00 0.00 54.58 54.28 1blk n ASN 112 Cb 0.96 -4.41 -0.04 0.00 1.24 0.00 0.00 39.78 37.53 1blk n ASN 112 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1blk n LEU 113 N -1.36 -5.79 0.00 1.20 4.77 -1.26 -5.22 117.00 109.34 1blk n LEU 113 Ca 0.02 1.91 0.05 0.00 -0.03 0.00 0.00 56.01 57.95 1blk n LEU 113 Cb 0.47 -2.99 0.27 0.00 -2.33 0.00 0.00 43.42 38.84 1blk n LEU 113 CO 0.41 -3.42 0.50 0.00 -1.33 0.00 0.00 177.39 173.54