#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 -1.01 -0.53 1.61 1.04 -1.26 -5.11 113.70 108.43 1blk s SER 2 Ca 0.00 -1.14 -0.29 0.00 0.48 0.00 0.00 55.95 55.01 1blk s SER 2 Cb 0.00 1.32 0.03 0.00 0.10 0.00 0.00 66.02 67.47 1blk s SER 2 CO 0.00 -0.04 1.20 -0.69 0.98 0.00 0.00 173.24 174.68 1blk s VAL 3 N 1.02 4.07 -0.16 5.02 1.01 -1.26 -4.92 120.40 125.17 1blk s VAL 3 Ca 0.26 1.01 -0.33 0.00 0.00 0.00 0.00 61.98 62.92 1blk s VAL 3 Cb 0.04 -4.65 0.13 0.00 0.00 0.00 0.00 36.38 31.91 1blk s VAL 3 CO -0.07 -1.19 1.15 0.00 0.00 0.00 0.00 175.10 174.99 1blk s ALA 4 N 4.86 -2.02 1.46 5.51 0.00 -1.26 -5.18 121.76 125.13 1blk s ALA 4 Ca 0.46 1.52 -0.24 0.00 0.00 0.00 0.00 51.96 53.70 1blk s ALA 4 Cb -0.08 -0.14 0.38 0.00 0.00 0.00 0.00 23.12 23.28 1blk s ALA 4 CO 0.28 -0.57 0.90 -2.14 0.00 0.00 0.00 175.76 174.23 1blk s PRO 5 N -2.38 -3.25 4.70 0.00 0.02 -1.26 -4.45 135.00 128.37 1blk s PRO 5 Ca 0.08 0.16 0.00 0.00 0.02 0.00 0.00 61.00 61.26 1blk s PRO 5 Cb -0.01 -1.34 0.00 0.00 0.02 0.00 0.00 34.50 33.17 1blk s PRO 5 CO -0.05 -5.09 0.00 0.28 -0.33 0.00 0.00 177.00 171.81 1blk n VAL 6 N -5.79 0.00 0.00 3.83 0.31 -1.26 -4.85 118.33 110.57 1blk n VAL 6 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1blk n VAL 6 Cb 0.60 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.53 1blk n VAL 6 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1blk n GLU 7 N 0.00 0.00 -1.74 5.55 4.07 -1.26 -4.93 120.64 122.33 1blk n GLU 7 Ca 0.00 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.68 1blk n GLU 7 Cb 0.00 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.37 1blk n GLU 7 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1blk n THR 8 N 0.00 1.25 -2.93 6.31 -1.04 -1.26 -4.97 114.28 111.64 1blk n THR 8 Ca 0.00 -0.31 -0.34 0.00 -2.04 0.00 0.00 64.05 61.36 1blk n THR 8 Cb 0.00 -1.89 -0.07 0.00 -1.82 0.00 0.00 70.33 66.56 1blk n THR 8 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1blk s LEU 9 N -0.72 4.06 -0.28 -4.42 1.43 -1.26 -5.07 118.68 112.42 1blk s LEU 9 Ca 0.62 1.57 -0.20 0.00 -1.03 0.00 0.00 54.13 55.09 1blk s LEU 9 Cb -0.51 -4.26 0.10 0.00 0.03 0.00 0.00 46.19 41.54 1blk s LEU 9 CO 0.52 -0.24 0.81 -1.83 0.23 0.00 0.00 176.35 175.84 1blk s GLU 10 N -2.87 0.64 0.00 1.70 -1.05 -1.26 -5.09 118.70 110.78 1blk s GLU 10 Ca 0.57 0.95 0.00 0.00 -0.15 0.00 0.00 54.97 56.33 1blk s GLU 10 Cb -0.11 0.22 0.00 0.00 -0.44 0.00 0.00 34.13 33.79 1blk s GLU 10 CO 0.16 -0.11 0.06 1.33 0.95 0.00 0.00 175.26 177.65 1blk n VAL 11 N 3.40 0.00 -1.37 1.83 0.24 -1.26 -5.07 118.33 116.10 1blk n VAL 11 Ca -0.17 0.27 0.14 0.00 -2.04 0.00 0.00 64.34 62.54 1blk n VAL 11 Cb 0.57 -0.68 -0.08 0.00 -1.47 0.00 0.00 33.84 32.18 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 -1.05 -3.25 0.00 7.34 1.02 -1.26 -4.76 120.64 118.69 1blk n GLU 12 Ca 0.00 2.64 0.00 0.00 -0.02 0.00 0.00 57.16 59.78 1blk n GLU 12 Cb 0.00 -3.69 0.00 0.00 -0.02 0.00 0.00 31.44 27.73 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 -3.98 0.00 -0.08 3.49 4.76 -1.26 -4.22 118.16 116.87 1blk n LYS 13 Ca -0.08 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.19 1blk n LYS 13 Cb 0.62 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.70 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 0.00 -2.41 2.13 5.08 -1.83 -3.31 115.95 115.61 1blk h TRP 14 Ca 0.00 0.00 -0.74 0.00 1.08 0.00 0.00 58.89 59.23 1blk h TRP 14 Cb 0.00 0.00 -0.19 0.00 -3.00 0.00 0.00 29.16 25.97 1blk h TRP 14 CO 0.00 1.15 1.13 0.12 -1.28 0.00 0.00 178.44 179.56 1blk s PHE 15 N -2.26 3.53 0.43 0.12 5.36 -1.26 -0.27 117.98 123.64 1blk s PHE 15 Ca -0.23 -2.06 0.06 0.00 -0.96 0.00 0.00 56.93 53.74 1blk s PHE 15 Cb 0.01 -4.24 0.01 0.00 -0.34 0.00 0.00 43.02 38.46 1blk s PHE 15 CO 0.61 -1.35 0.60 -0.06 -1.46 0.00 0.00 175.22 173.56 1blk s PHE 16 N 1.42 2.91 0.00 10.12 0.40 -1.19 -4.50 117.98 127.15 1blk s PHE 16 Ca 0.39 -0.23 0.00 0.00 -0.60 0.00 0.00 56.93 56.49 1blk s PHE 16 Cb -0.04 -2.38 0.00 0.00 0.51 0.00 0.00 43.02 41.11 1blk s PHE 16 CO -0.03 -0.43 0.00 0.54 0.70 0.00 0.00 175.22 176.00 1blk n ARG 17 N -1.93 2.37 -2.71 0.44 1.74 -1.26 -4.33 116.66 110.97 1blk n ARG 17 Ca 0.06 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.71 1blk n ARG 17 Cb 0.59 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.04 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 -0.03 4.88 -1.80 0.55 5.66 -1.26 -1.91 114.28 120.38 1blk n THR 18 Ca 0.00 -5.24 -0.32 0.00 -3.05 0.00 0.00 64.05 55.44 1blk n THR 18 Cb 0.00 -2.21 0.04 0.00 -1.55 0.00 0.00 70.33 66.60 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 -1.33 3.65 0.90 1.09 2.07 -1.26 -4.91 121.20 121.43 1blk s ILE 19 Ca 0.35 0.70 -0.11 0.00 -1.41 0.00 0.00 60.65 60.19 1blk s ILE 19 Cb 0.07 -3.26 0.14 0.00 0.13 0.00 0.00 42.46 39.53 1blk s ILE 19 CO 0.06 -0.54 1.11 -0.55 -1.91 0.00 0.00 174.94 173.11 1blk s SER 20 N -2.99 3.16 0.07 4.50 0.15 -1.26 -4.81 113.70 112.52 1blk s SER 20 Ca 0.63 1.95 -0.33 0.00 0.70 0.00 0.00 55.95 58.91 1blk s SER 20 Cb -0.17 -2.49 -0.18 0.00 -1.71 0.00 0.00 66.02 61.47 1blk s SER 20 CO 0.44 -2.91 1.63 -0.09 1.20 0.00 0.00 173.24 173.50 1blk h ARG 21 N -1.74 -0.84 0.00 5.44 2.43 -2.01 -1.22 114.38 116.45 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 1.27 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 31.01 1blk h ARG 21 CO 0.46 -0.56 0.00 1.57 -1.51 0.00 0.00 179.97 179.93 1blk h LYS 22 N -0.87 0.00 0.18 0.20 -0.00 -1.98 -2.04 116.57 112.07 1blk h LYS 22 Ca -0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.56 1blk h LYS 22 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.91 1blk h LYS 22 CO 0.12 0.00 -0.09 -0.44 -0.00 0.00 0.00 179.45 179.04 1blk h ASP 23 N 0.00 -0.21 -0.92 7.07 3.32 -1.59 0.21 116.42 124.30 1blk h ASP 23 Ca 0.00 -0.01 0.17 0.00 0.02 0.00 0.00 57.03 57.21 1blk h ASP 23 Cb 0.08 0.05 -0.08 0.00 0.22 0.00 0.00 39.33 39.61 1blk h ASP 23 CO 0.00 0.27 0.59 0.00 -1.72 0.00 0.00 179.24 178.37 1blk h ALA 24 N -1.05 1.91 -0.58 3.45 0.00 -1.31 0.24 119.26 121.93 1blk h ALA 24 Ca -0.03 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1blk h ALA 24 Cb 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1blk h ALA 24 CO 0.04 -0.19 0.03 0.93 0.00 0.00 0.00 179.25 180.06 1blk h GLU 25 N 0.62 0.99 -0.28 0.00 5.08 -1.41 -1.42 114.58 118.16 1blk h GLU 25 Ca 0.48 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1blk h GLU 25 Cb 0.88 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1blk h GLU 25 CO -0.23 0.96 0.02 0.07 -1.00 0.00 0.00 179.01 178.83 1blk h ARG 26 N 0.91 0.41 0.15 2.33 0.11 0.16 0.21 114.38 118.66 1blk h ARG 26 Ca 0.17 -0.07 -0.01 0.00 0.10 0.00 0.00 59.98 60.17 1blk h ARG 26 Cb 0.50 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.51 1blk h ARG 26 CO 0.02 0.43 -0.07 1.96 0.10 0.00 0.00 179.97 182.41 1blk h GLN 27 N 0.40 -0.19 0.00 0.08 4.20 -1.16 -3.10 115.11 115.34 1blk h GLN 27 Ca 0.09 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1blk h GLN 27 Cb 0.24 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 1blk h GLN 27 CO 0.00 0.18 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.24 1blk h LEU 28 N -0.96 0.00 -0.32 1.46 3.38 -1.15 -0.53 115.31 117.20 1blk h LEU 28 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1blk h LEU 28 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1blk h LEU 28 CO 0.03 0.03 0.00 0.18 0.09 0.00 0.00 178.44 178.78 1blk n LEU 29 N -4.48 0.44 -4.76 1.67 4.77 0.72 -4.47 117.00 110.89 1blk n LEU 29 Ca -0.03 0.59 -0.36 0.00 -0.03 0.00 0.00 56.01 56.18 1blk n LEU 29 Cb 0.12 -0.50 0.03 0.00 -2.33 0.00 0.00 43.42 40.73 1blk n LEU 29 CO 0.34 -0.35 0.84 0.00 -1.33 0.00 0.00 177.39 176.89 1blk s ALA 30 N -3.16 2.62 -0.46 -1.18 0.00 -0.21 -4.90 121.76 114.47 1blk s ALA 30 Ca 0.07 1.01 0.23 0.00 0.00 0.00 0.00 51.96 53.27 1blk s ALA 30 Cb 0.11 -3.44 1.00 0.00 0.00 0.00 0.00 23.12 20.78 1blk s ALA 30 CO 0.41 -1.09 1.71 -0.35 0.00 0.00 0.00 175.76 176.44 1blk n PRO 31 N -1.41 0.19 0.07 0.00 -0.04 -1.26 -1.86 135.00 130.68 1blk n PRO 31 Ca 0.13 0.44 -0.17 0.00 -0.04 0.00 0.00 63.50 63.86 1blk n PRO 31 Cb 0.49 -1.88 -0.09 0.00 -0.04 0.00 0.00 33.50 31.99 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 0.50 -3.63 0.54 2.86 -1.90 -3.36 114.93 109.94 1blk h MET 32 Ca 0.00 -0.60 -0.80 0.00 -2.06 0.00 0.00 59.70 56.25 1blk h MET 32 Cb 0.33 0.18 -0.28 0.00 0.06 0.00 0.00 31.60 31.90 1blk h MET 32 CO 0.00 1.23 0.35 -0.80 1.06 0.00 0.00 176.91 178.75 1blk s ASN 33 N -7.21 7.16 0.65 1.22 0.01 -0.78 -4.67 114.94 111.32 1blk s ASN 33 Ca -0.07 -3.36 -0.01 0.00 -0.71 0.00 0.00 52.86 48.70 1blk s ASN 33 Cb 0.07 -2.21 0.08 0.00 0.41 0.00 0.00 41.25 39.61 1blk s ASN 33 CO 0.90 -0.36 0.91 -1.59 -1.51 0.00 0.00 177.10 175.45 1blk s LYS 34 N -0.89 2.11 -0.49 -0.60 0.00 -1.26 -4.43 119.74 114.18 1blk s LYS 34 Ca 0.27 -0.80 -0.26 0.00 0.00 0.00 0.00 55.97 55.18 1blk s LYS 34 Cb -0.10 -2.35 -0.14 0.00 0.00 0.00 0.00 37.83 35.24 1blk s LYS 34 CO -0.08 -1.13 1.64 0.00 0.00 0.00 0.00 175.35 175.78 1blk n ALA 35 N -2.67 0.17 0.00 0.59 0.00 -1.23 -1.37 120.51 116.01 1blk n ALA 35 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1blk n ALA 35 Cb 0.60 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 4.86 2.02 3.73 0.00 0.00 -1.25 -4.65 105.19 109.89 1blk n GLY 36 Ca 0.41 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.11 6.77 0.26 1.61 1.04 -0.47 -2.96 113.70 119.84 1blk s SER 37 Ca 0.00 2.47 0.02 0.00 0.48 0.00 0.00 55.95 58.92 1blk s SER 37 Cb 0.00 -2.60 -0.05 0.00 0.10 0.00 0.00 66.02 63.46 1blk s SER 37 CO 0.00 -0.66 0.08 -0.36 0.98 0.00 0.00 173.24 173.28 1blk s PHE 38 N 0.59 1.59 -0.18 5.02 0.40 -1.26 -3.40 117.98 120.74 1blk s PHE 38 Ca 0.62 -1.12 -0.05 0.00 -0.60 0.00 0.00 56.93 55.78 1blk s PHE 38 Cb -0.39 -0.95 0.09 0.00 0.51 0.00 0.00 43.02 42.28 1blk s PHE 38 CO 0.35 -0.25 0.31 -0.51 0.70 0.00 0.00 175.22 175.82 1blk s LEU 39 N -3.33 -0.39 -0.56 -0.37 2.01 -0.83 -4.02 118.68 111.19 1blk s LEU 39 Ca 0.36 0.44 -0.08 0.00 0.01 0.00 0.00 54.13 54.86 1blk s LEU 39 Cb 0.08 0.84 0.14 0.00 0.01 0.00 0.00 46.19 47.26 1blk s LEU 39 CO 0.13 -0.27 0.43 -0.51 1.01 0.00 0.00 176.35 177.14 1blk s ILE 40 N 2.46 4.30 0.27 -0.59 2.07 0.63 -1.27 121.20 129.08 1blk s ILE 40 Ca 0.04 -2.15 -0.05 0.00 -1.41 0.00 0.00 60.65 57.08 1blk s ILE 40 Cb -0.13 -3.80 -0.05 0.00 0.13 0.00 0.00 42.46 38.61 1blk s ILE 40 CO -0.11 -0.84 0.53 0.00 -1.91 0.00 0.00 174.94 172.61 1blk s ARG 41 N 0.87 3.63 0.06 3.50 1.04 0.13 -3.16 118.95 125.02 1blk s ARG 41 Ca 0.10 -0.02 -0.14 0.00 -1.04 0.00 0.00 55.73 54.63 1blk s ARG 41 Cb -0.22 -2.68 -0.06 0.00 -2.04 0.00 0.00 34.95 29.95 1blk s ARG 41 CO -0.03 0.26 0.46 -1.83 -0.04 0.00 0.00 175.30 174.12 1blk s GLU 42 N -3.42 3.93 -0.13 3.89 -1.05 -0.80 0.29 118.70 121.41 1blk s GLU 42 Ca 0.43 0.42 -0.29 0.00 -0.15 0.00 0.00 54.97 55.38 1blk s GLU 42 Cb -0.11 -3.10 -0.02 0.00 -0.44 0.00 0.00 34.13 30.46 1blk s GLU 42 CO 0.29 0.60 1.19 0.45 0.95 0.00 0.00 175.26 178.75 1blk s SER 43 N -1.39 7.02 0.00 0.83 0.15 -1.23 -4.38 113.70 114.70 1blk s SER 43 Ca 0.30 1.68 0.00 0.00 0.70 0.00 0.00 55.95 58.63 1blk s SER 43 Cb -0.16 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 1blk s SER 43 CO 0.17 -0.67 0.55 -1.84 1.20 0.00 0.00 173.24 172.65 1blk n GLU 44 N 5.99 0.59 -0.80 5.44 0.28 -1.26 -2.52 120.64 128.36 1blk n GLU 44 Ca 0.12 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 57.13 1blk n GLU 44 Cb 0.46 -1.04 0.00 0.00 1.43 0.00 0.00 31.44 32.29 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 -0.40 0.27 -4.94 -1.84 3.41 -1.26 -5.11 113.62 103.74 1blk n SER 45 Ca 0.00 -1.96 -0.21 0.00 -0.26 0.00 0.00 58.87 56.44 1blk n SER 45 Cb 0.02 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 63.74 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 -1.24 6.17 0.00 4.04 6.03 -1.05 -5.00 114.94 123.89 1blk s ASN 46 Ca 0.10 0.01 0.00 0.00 -1.03 0.00 0.00 52.86 51.94 1blk s ASN 46 Cb 0.11 -1.78 0.00 0.00 -3.03 0.00 0.00 41.25 36.56 1blk s ASN 46 CO -0.05 -0.06 1.20 2.29 -2.03 0.00 0.00 177.10 178.46 1blk n LYS 47 N -1.32 0.66 -1.18 3.55 -0.00 -1.26 -4.47 118.16 114.15 1blk n LYS 47 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 1blk n LYS 47 Cb 0.57 -1.17 0.00 0.00 -0.00 0.00 0.00 35.03 34.43 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 1.47 1.06 4.01 2.58 0.00 -1.26 -4.94 105.19 108.12 1blk n GLY 48 Ca 0.00 -0.42 -0.21 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.25 4.25 0.29 4.61 0.00 -1.26 -4.50 121.76 122.90 1blk s ALA 49 Ca 0.00 -1.94 -0.01 0.00 0.00 0.00 0.00 51.96 50.01 1blk s ALA 49 Cb 0.00 -1.72 -0.02 0.00 0.00 0.00 0.00 23.12 21.39 1blk s ALA 49 CO 0.00 -1.11 0.34 -0.06 0.00 0.00 0.00 175.76 174.93 1blk s PHE 50 N -2.87 1.14 0.03 0.00 0.40 -0.43 -3.49 117.98 112.77 1blk s PHE 50 Ca 0.64 -1.31 -0.04 0.00 -0.60 0.00 0.00 56.93 55.61 1blk s PHE 50 Cb -0.06 -0.31 -0.01 0.00 0.51 0.00 0.00 43.02 43.15 1blk s PHE 50 CO 0.41 -0.92 0.07 -1.12 0.70 0.00 0.00 175.22 174.36 1blk s SER 51 N -3.21 0.21 -0.09 1.36 0.01 0.14 -1.99 113.70 110.13 1blk s SER 51 Ca 0.34 -0.56 -0.04 0.00 1.31 0.00 0.00 55.95 57.01 1blk s SER 51 Cb 0.02 0.20 0.05 0.00 0.21 0.00 0.00 66.02 66.51 1blk s SER 51 CO 0.18 -0.48 0.18 -0.22 0.41 0.00 0.00 173.24 173.32 1blk s LEU 52 N -2.06 -0.06 -0.11 2.44 2.96 -0.94 0.20 118.68 121.11 1blk s LEU 52 Ca -0.06 0.39 -0.04 0.00 -0.22 0.00 0.00 54.13 54.20 1blk s LEU 52 Cb -0.02 0.39 -0.04 0.00 0.50 0.00 0.00 46.19 47.02 1blk s LEU 52 CO -0.04 -0.24 0.06 -0.44 -1.32 0.00 0.00 176.35 174.38 1blk s SER 53 N 2.22 5.75 0.00 3.68 0.01 -0.40 -0.99 113.70 123.97 1blk s SER 53 Ca 0.02 0.27 -0.02 0.00 1.31 0.00 0.00 55.95 57.53 1blk s SER 53 Cb -0.12 -1.76 -0.01 0.00 0.21 0.00 0.00 66.02 64.34 1blk s SER 53 CO -0.06 0.37 0.03 -0.69 0.41 0.00 0.00 173.24 173.30 1blk s VAL 54 N -0.84 0.06 -0.21 3.43 1.01 -1.22 -1.96 120.40 120.66 1blk s VAL 54 Ca 0.13 -0.46 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 1blk s VAL 54 Cb -0.12 -0.20 0.01 0.00 0.00 0.00 0.00 36.38 36.06 1blk s VAL 54 CO 0.03 -0.25 1.05 -0.75 0.00 0.00 0.00 175.10 175.18 1blk s LYS 55 N -0.77 4.28 -0.03 2.72 2.20 -1.22 -0.06 119.74 126.85 1blk s LYS 55 Ca -0.09 1.39 -0.02 0.00 -0.36 0.00 0.00 55.97 56.89 1blk s LYS 55 Cb -0.05 -3.64 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 1blk s LYS 55 CO -0.00 -0.60 0.11 0.34 -0.36 0.00 0.00 175.35 174.84 1blk s ASP 56 N 1.24 5.93 -0.27 1.43 -1.08 0.17 -3.48 116.67 120.61 1blk s ASP 56 Ca 0.45 0.25 0.02 0.00 -0.52 0.00 0.00 52.55 52.76 1blk s ASP 56 Cb -0.16 -1.78 0.07 0.00 -1.46 0.00 0.00 42.92 39.59 1blk s ASP 56 CO 0.08 0.30 -0.04 -0.63 0.52 0.00 0.00 175.17 175.40 1blk s ILE 57 N -1.17 1.92 0.43 4.11 1.01 -1.26 -0.87 121.20 125.37 1blk s ILE 57 Ca 0.22 -1.67 0.03 0.00 0.00 0.00 0.00 60.65 59.24 1blk s ILE 57 Cb -0.12 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 1blk s ILE 57 CO 0.12 -0.22 0.06 0.28 0.00 0.00 0.00 174.94 175.18 1blk s THR 58 N 1.17 1.08 -0.69 2.92 -1.32 -1.22 -5.02 115.64 112.56 1blk s THR 58 Ca -0.02 -2.00 0.17 0.00 -1.21 0.00 0.00 61.69 58.63 1blk s THR 58 Cb -0.19 -2.44 0.17 0.00 -1.51 0.00 0.00 72.50 68.52 1blk s THR 58 CO -0.07 0.00 1.53 1.07 -2.21 0.00 0.00 174.62 174.94 1blk n THR 59 N -1.01 1.06 -1.81 5.08 5.66 -1.26 -3.06 114.28 118.95 1blk n THR 59 Ca -0.10 0.34 -0.38 0.00 -3.05 0.00 0.00 64.05 60.86 1blk n THR 59 Cb 0.66 -1.22 0.05 0.00 -1.55 0.00 0.00 70.33 68.27 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 -1.89 2.77 -0.18 1.09 1.13 -1.26 -5.02 117.38 114.02 1blk n GLN 60 Ca 0.02 -3.51 0.02 0.00 -1.94 0.00 0.00 57.00 51.60 1blk n GLN 60 Cb 0.15 -2.27 -0.01 0.00 0.11 0.00 0.00 30.24 28.22 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 -0.63 -1.78 3.71 1.08 0.00 -1.17 -4.86 105.19 101.54 1blk n GLY 61 Ca 0.55 -1.47 -0.40 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.79 4.42 0.26 1.61 2.12 -1.26 -3.43 118.70 120.62 1blk s GLU 62 Ca 0.00 0.92 0.04 0.00 0.36 0.00 0.00 54.97 56.29 1blk s GLU 62 Cb 0.00 -3.47 -0.01 0.00 0.26 0.00 0.00 34.13 30.91 1blk s GLU 62 CO 0.00 0.00 0.14 1.33 -0.54 0.00 0.00 175.26 176.19 1blk n VAL 63 N 3.93 0.00 -2.98 3.70 0.24 -0.05 -5.01 118.33 118.16 1blk n VAL 63 Ca -0.00 -1.63 0.00 0.00 -2.04 0.00 0.00 64.34 60.67 1blk n VAL 63 Cb 0.51 0.68 0.00 0.00 -1.47 0.00 0.00 33.84 33.56 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 -0.54 0.00 -4.09 3.34 0.31 -1.26 0.43 118.33 116.51 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 0.41 -0.52 -0.09 0.00 -0.91 0.00 0.00 33.84 32.73 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 0.02 1.05 -0.18 5.55 -0.14 0.91 -3.80 119.74 123.15 1blk s LYS 65 Ca 0.00 -1.38 -0.05 0.00 -1.36 0.00 0.00 55.97 53.18 1blk s LYS 65 Cb 0.00 0.29 0.07 0.00 -1.68 0.00 0.00 37.83 36.51 1blk s LYS 65 CO 0.00 -0.34 0.12 -1.01 -0.76 0.00 0.00 175.35 173.36 1blk s HIS 66 N -4.04 0.07 -0.40 3.18 3.76 -1.25 -3.46 115.29 113.16 1blk s HIS 66 Ca 0.24 -0.17 0.02 0.00 -0.15 0.00 0.00 55.06 55.00 1blk s HIS 66 Cb 0.06 -0.61 0.12 0.00 1.11 0.00 0.00 32.58 33.26 1blk s HIS 66 CO 0.03 -0.53 0.16 0.71 -0.85 0.00 0.00 174.74 174.26 1blk s TYR 67 N 2.19 2.54 -0.21 1.40 2.02 -0.16 -4.97 117.35 120.14 1blk s TYR 67 Ca 0.03 -2.51 -0.29 0.00 -0.37 0.00 0.00 57.07 53.93 1blk s TYR 67 Cb -0.16 -2.25 -0.01 0.00 -0.40 0.00 0.00 41.96 39.14 1blk s TYR 67 CO -0.10 -0.84 1.30 -1.59 -1.57 0.00 0.00 175.55 172.75 1blk s LYS 68 N 0.71 4.10 -0.24 -0.62 0.00 -1.26 -2.20 119.74 120.22 1blk s LYS 68 Ca 0.14 1.52 -0.21 0.00 0.00 0.00 0.00 55.97 57.42 1blk s LYS 68 Cb -0.22 -3.82 -0.02 0.00 0.00 0.00 0.00 37.83 33.77 1blk s LYS 68 CO -0.08 -0.88 0.63 0.96 0.00 0.00 0.00 175.35 175.98 1blk s ILE 69 N 3.90 4.99 -0.04 3.79 -0.00 -0.84 -4.67 121.20 128.33 1blk s ILE 69 Ca 0.56 1.16 -0.10 0.00 -0.00 0.00 0.00 60.65 62.27 1blk s ILE 69 Cb -0.20 -3.94 -0.05 0.00 -0.00 0.00 0.00 42.46 38.27 1blk s ILE 69 CO 0.18 0.05 0.27 -0.13 -0.00 0.00 0.00 174.94 175.32 1blk s ARG 70 N 2.31 3.66 -0.31 0.37 0.52 -1.07 -1.31 118.95 123.12 1blk s ARG 70 Ca 0.27 0.10 -0.07 0.00 -0.52 0.00 0.00 55.73 55.51 1blk s ARG 70 Cb -0.16 -3.18 0.01 0.00 0.52 0.00 0.00 34.95 32.15 1blk s ARG 70 CO 0.09 0.72 0.10 -1.54 0.02 0.00 0.00 175.30 174.69 1blk s SER 71 N -1.19 5.25 0.12 0.23 1.04 -1.26 -2.22 113.70 115.67 1blk s SER 71 Ca 0.21 -0.77 -0.09 0.00 0.48 0.00 0.00 55.95 55.78 1blk s SER 71 Cb -0.14 -1.90 -0.06 0.00 0.10 0.00 0.00 66.02 64.02 1blk s SER 71 CO 0.10 -0.23 0.42 -0.76 0.98 0.00 0.00 173.24 173.76 1blk s LEU 72 N 1.50 4.30 0.54 2.42 2.01 -0.97 -4.95 118.68 123.54 1blk s LEU 72 Ca 0.02 0.78 0.27 0.00 0.01 0.00 0.00 54.13 55.21 1blk s LEU 72 Cb -0.18 -3.17 1.53 0.00 0.01 0.00 0.00 46.19 44.39 1blk s LEU 72 CO 0.03 0.11 2.13 -2.24 1.01 0.00 0.00 176.35 177.39 1blk h ASP 73 N 3.34 0.00 -0.47 2.29 2.03 -1.97 -3.04 116.42 118.59 1blk h ASP 73 Ca -0.48 0.00 -0.26 0.00 -0.73 0.00 0.00 57.03 55.56 1blk h ASP 73 Cb 1.18 0.00 -0.34 0.00 -0.83 0.00 0.00 39.33 39.34 1blk h ASP 73 CO 0.68 0.08 -0.94 -0.46 -1.03 0.00 0.00 179.24 177.57 1blk n ASN 74 N -3.78 0.77 0.00 4.15 6.94 -1.26 -4.85 115.26 117.24 1blk n ASN 74 Ca -0.02 -2.26 0.00 0.00 -0.02 0.00 0.00 54.58 52.28 1blk n ASN 74 Cb 0.18 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 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 -0.62 0.72 5.42 4.83 0.00 -1.16 -5.10 105.19 109.28 1blk n GLY 75 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 3.02 -0.02 0.00 -1.16 -3.85 105.19 103.37 1blk n GLY 76 Ca 0.00 0.70 -0.11 0.00 0.00 0.00 0.00 46.02 46.60 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 0.01 -0.13 1.61 2.02 -0.15 -2.30 117.35 118.41 1blk s TYR 77 Ca 0.00 -0.01 -0.19 0.00 -0.37 0.00 0.00 57.07 56.50 1blk s TYR 77 Cb 0.00 -0.03 0.05 0.00 -0.40 0.00 0.00 41.96 41.57 1blk s TYR 77 CO 0.00 -0.15 0.49 1.52 -1.57 0.00 0.00 175.55 175.84 1blk s TYR 78 N -0.69 -0.49 0.00 2.71 -0.85 -0.94 -0.54 117.35 116.54 1blk s TYR 78 Ca -0.08 1.07 0.00 0.00 -0.52 0.00 0.00 57.07 57.54 1blk s TYR 78 Cb -0.05 0.20 0.00 0.00 0.38 0.00 0.00 41.96 42.50 1blk s TYR 78 CO 0.00 -0.35 0.00 0.44 -1.52 0.00 0.00 175.55 174.12 1blk n ILE 79 N 2.15 0.00 -4.03 -3.49 -5.35 -1.25 -2.58 119.36 104.80 1blk n ILE 79 Ca -0.16 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 61.98 1blk n ILE 79 Cb 0.56 -0.94 -0.15 0.00 -1.74 0.00 0.00 39.64 37.38 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 -4.52 3.88 0.00 7.28 0.01 -1.25 -4.98 113.70 114.11 1blk s SER 80 Ca 0.00 -0.82 0.01 0.00 1.31 0.00 0.00 55.95 56.44 1blk s SER 80 Cb 0.00 -1.58 0.04 0.00 0.21 0.00 0.00 66.02 64.68 1blk s SER 80 CO 0.00 -0.08 0.69 -2.65 0.41 0.00 0.00 173.24 171.61 1blk n PRO 81 N 4.63 0.02 0.00 12.44 -0.02 -1.26 -0.46 135.00 150.34 1blk n PRO 81 Ca -0.18 0.15 -0.11 0.00 -2.02 0.00 0.00 63.50 61.35 1blk n PRO 81 Cb 0.48 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.37 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 -0.11 -4.99 -0.52 -0.00 -2.02 -3.43 114.38 103.32 1blk h ARG 82 Ca 0.00 0.01 -0.63 0.00 -0.00 0.00 0.00 59.98 59.35 1blk h ARG 82 Cb 0.00 0.02 -0.17 0.00 -0.00 0.00 0.00 29.97 29.83 1blk h ARG 82 CO 0.00 0.43 -0.53 0.96 -0.00 0.00 0.00 179.97 180.82 1blk s ILE 83 N -3.01 5.15 0.16 0.08 -4.36 0.39 -5.10 121.20 114.51 1blk s ILE 83 Ca -0.13 0.11 0.06 0.00 -0.26 0.00 0.00 60.65 60.43 1blk s ILE 83 Cb -0.00 -3.42 -0.04 0.00 1.25 0.00 0.00 42.46 40.24 1blk s ILE 83 CO 0.50 0.30 -0.14 -0.89 0.24 0.00 0.00 174.94 174.96 1blk s THR 84 N 1.44 1.49 0.19 8.37 2.01 -1.26 -3.92 115.64 123.96 1blk s THR 84 Ca 0.07 -2.01 -0.01 0.00 0.31 0.00 0.00 61.69 60.05 1blk s THR 84 Cb -0.15 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 1blk s THR 84 CO 0.07 -0.56 0.13 -0.36 -0.69 0.00 0.00 174.62 173.21 1blk s PHE 85 N -2.74 1.11 -0.10 4.92 0.08 0.30 -5.00 117.98 116.54 1blk s PHE 85 Ca 0.17 -1.35 -0.14 0.00 0.12 0.00 0.00 56.93 55.72 1blk s PHE 85 Cb -0.02 -0.54 -0.27 0.00 -0.57 0.00 0.00 43.02 41.62 1blk s PHE 85 CO 0.04 -0.63 0.54 -1.00 -0.10 0.00 0.00 175.22 174.07 1blk h PRO 86 N 2.64 0.26 -4.99 0.24 0.13 -1.84 -0.35 132.00 128.09 1blk h PRO 86 Ca -0.36 -0.44 -0.47 0.00 -0.87 0.00 0.00 66.00 63.86 1blk h PRO 86 Cb 1.24 0.17 -0.14 0.00 0.13 0.00 0.00 31.00 32.40 1blk h PRO 86 CO 0.53 1.21 -0.55 -0.08 -0.23 0.00 0.00 178.00 178.88 1blk s THR 87 N -2.50 0.55 -0.06 1.56 -1.32 -1.26 -4.16 115.64 108.46 1blk s THR 87 Ca -0.20 -2.00 0.23 0.00 -1.21 0.00 0.00 61.69 58.51 1blk s THR 87 Cb 0.05 -2.51 0.23 0.00 -1.51 0.00 0.00 72.50 68.77 1blk s THR 87 CO 0.77 0.00 1.71 -0.07 -2.21 0.00 0.00 174.62 174.82 1blk h LEU 88 N 2.06 0.00 -1.26 9.08 3.38 -1.95 -2.95 115.31 123.67 1blk h LEU 88 Ca -0.35 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.55 1blk h LEU 88 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1blk h LEU 88 CO 0.56 0.22 -0.25 0.06 0.09 0.00 0.00 178.44 179.12 1blk h GLN 89 N 0.00 0.18 0.00 1.13 -0.00 -1.99 0.25 115.11 114.69 1blk h GLN 89 Ca -0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 1blk h GLN 89 Cb 0.93 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 28.39 1blk h GLN 89 CO 0.03 0.43 0.00 0.00 -0.00 0.00 0.00 178.83 179.29 1blk h ALA 90 N 1.58 1.00 0.01 0.06 0.00 -1.95 -0.98 119.26 118.98 1blk h ALA 90 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 1blk h ALA 90 Cb 0.55 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.35 1blk h ALA 90 CO 0.04 0.00 -0.75 1.25 0.00 0.00 0.00 179.25 179.79 1blk h LEU 91 N 0.00 0.64 -0.47 0.00 6.46 -1.10 -3.16 115.31 117.67 1blk h LEU 91 Ca 0.00 -0.77 -0.17 0.00 -0.12 0.00 0.00 57.88 56.82 1blk h LEU 91 Cb 0.82 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.55 1blk h LEU 91 CO 0.00 1.33 -0.63 0.58 -0.62 0.00 0.00 178.44 179.09 1blk h VAL 92 N 0.01 1.35 -0.63 1.05 2.07 -0.86 -2.18 116.25 117.06 1blk h VAL 92 Ca -0.10 -1.95 -0.03 0.00 0.82 0.00 0.00 66.70 65.45 1blk h VAL 92 Cb 1.46 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 33.13 1blk h VAL 92 CO 0.15 0.59 0.28 0.06 0.02 0.00 0.00 177.57 178.67 1blk h GLN 93 N 0.35 0.92 -0.19 1.57 3.07 -1.29 0.60 115.11 120.14 1blk h GLN 93 Ca -0.01 -0.15 -0.09 0.00 0.09 0.00 0.00 58.65 58.49 1blk h GLN 93 Cb 1.19 -0.16 -0.00 0.00 0.08 0.00 0.00 27.48 28.59 1blk h GLN 93 CO 0.11 0.75 -0.25 1.25 0.09 0.00 0.00 178.83 180.79 1blk h HIS 94 N 0.87 0.61 0.00 0.06 2.76 -1.48 -1.26 115.15 116.71 1blk h HIS 94 Ca 0.21 -0.20 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1blk h HIS 94 Cb 0.15 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 28.99 1blk h HIS 94 CO 0.01 0.89 0.00 0.66 -1.30 0.00 0.00 177.93 178.19 1blk n TYR 95 N -4.40 0.15 1.26 5.26 4.01 -0.83 -2.04 117.16 120.56 1blk n TYR 95 Ca -0.06 0.06 0.14 0.00 -0.16 0.00 0.00 57.90 57.88 1blk n TYR 95 Cb 0.44 -0.59 0.70 0.00 -0.31 0.00 0.00 39.34 39.58 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 0.00 -0.06 7.72 7.64 0.21 -2.17 113.62 125.32 1blk n SER 96 Ca 0.04 0.10 -0.07 0.00 1.01 0.00 0.00 58.87 59.95 1blk n SER 96 Cb 0.22 -0.37 -0.06 0.00 -1.01 0.00 0.00 64.21 62.99 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 -1.37 0.96 -3.67 1.43 4.01 -0.87 -4.64 118.16 114.01 1blk n LYS 97 Ca 0.11 0.05 -0.14 0.00 -0.51 0.00 0.00 58.31 57.82 1blk n LYS 97 Cb 0.28 -1.25 -0.08 0.00 -0.51 0.00 0.00 35.03 33.47 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 -2.24 0.69 0.08 1.97 2.36 -1.17 -5.03 119.74 116.41 1blk s LYS 98 Ca -0.13 0.69 -0.33 0.00 -2.55 0.00 0.00 55.97 53.65 1blk s LYS 98 Cb 0.04 0.34 -0.16 0.00 -1.05 0.00 0.00 37.83 37.00 1blk s LYS 98 CO 0.32 -0.10 1.52 0.78 1.55 0.00 0.00 175.35 179.41 1blk h GLY 99 N 5.00 -1.22 -3.62 5.54 0.00 -1.79 -3.38 103.07 103.60 1blk h GLY 99 Ca -0.28 0.59 -0.32 0.00 0.00 0.00 0.00 47.33 47.32 1blk h GLY 99 CO 0.18 -0.35 -0.48 1.34 0.00 0.00 0.00 176.54 177.23 1blk n ASP 100 N -5.30 -5.18 0.00 0.19 -0.08 -1.26 -3.46 116.55 101.45 1blk n ASP 100 Ca -0.11 -0.23 0.00 0.00 -1.51 0.00 0.00 54.79 52.95 1blk n ASP 100 Cb 0.42 -4.03 0.00 0.00 2.34 0.00 0.00 41.12 39.85 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 -1.37 1.24 3.95 0.27 0.00 -1.26 -5.06 105.19 102.97 1blk n GLY 101 Ca -0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 1blk n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1blk s LEU 102 N 0.00 2.88 0.22 0.99 1.43 -1.23 -5.01 118.68 117.97 1blk s LEU 102 Ca 0.00 0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.26 1blk s LEU 102 Cb 0.00 -2.56 0.18 0.00 0.03 0.00 0.00 46.19 43.84 1blk s LEU 102 CO 0.00 -1.89 1.51 0.00 0.23 0.00 0.00 176.35 176.20 1blk n GLN 104 N -3.83 0.00 -3.64 0.00 3.00 -1.26 -5.04 117.38 106.61 1blk n GLN 104 Ca -0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.93 1blk n GLN 104 Cb 0.66 0.00 0.02 0.00 0.00 0.00 0.00 30.24 30.92 1blk n GLN 104 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 1blk n LYS 105 N 0.00 0.65 -2.75 -1.09 0.00 -1.26 -3.41 118.16 110.29 1blk n LYS 105 Ca 0.00 -1.44 -0.42 0.00 -0.00 0.00 0.00 58.31 56.45 1blk n LYS 105 Cb 0.00 1.92 -0.03 0.00 -0.00 0.00 0.00 35.03 36.92 1blk n LYS 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1blk s LEU 106 N 0.00 4.09 0.01 -5.58 1.43 -0.92 -3.96 118.68 113.74 1blk s LEU 106 Ca 0.20 1.22 -0.03 0.00 -1.03 0.00 0.00 54.13 54.50 1blk s LEU 106 Cb -0.03 -3.39 -0.01 0.00 0.03 0.00 0.00 46.19 42.79 1blk s LEU 106 CO 0.06 -0.62 -0.05 0.35 0.23 0.00 0.00 176.35 176.32 1blk n THR 107 N 5.32 0.71 -3.65 5.49 -2.24 -1.16 -4.78 114.28 113.97 1blk n THR 107 Ca 0.09 0.25 -0.29 0.00 -2.27 0.00 0.00 64.05 61.82 1blk n THR 107 Cb 0.47 -1.50 -0.15 0.00 -2.10 0.00 0.00 70.33 67.05 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 -6.22 1.62 -0.66 3.22 1.43 -1.25 -4.98 118.68 111.85 1blk s LEU 108 Ca -0.04 -1.61 -0.26 0.00 -1.03 0.00 0.00 54.13 51.19 1blk s LEU 108 Cb 0.01 -0.67 -0.08 0.00 0.03 0.00 0.00 46.19 45.48 1blk s LEU 108 CO 0.07 -0.41 2.24 -2.16 0.23 0.00 0.00 176.35 176.31 1blk s PRO 109 N 1.68 2.12 0.00 1.29 0.05 -1.26 -2.65 135.00 136.23 1blk s PRO 109 Ca 0.10 0.75 0.00 0.00 0.05 0.00 0.00 61.00 61.90 1blk s PRO 109 Cb -0.18 -4.67 0.00 0.00 0.05 0.00 0.00 34.50 29.70 1blk s PRO 109 CO -0.26 -3.52 0.00 0.00 0.05 0.00 0.00 177.00 173.27 1blk n VAL 111 N 1.95 3.55 -1.39 0.00 0.24 -1.26 -4.89 118.33 116.54 1blk n VAL 111 Ca 0.00 -2.04 0.19 0.00 -2.04 0.00 0.00 64.34 60.45 1blk n VAL 111 Cb 0.00 -2.34 -0.05 0.00 -1.47 0.00 0.00 33.84 29.98 1blk n VAL 111 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1blk n ASN 112 N 3.35 -8.24 0.00 -1.34 3.02 -1.26 -4.93 115.26 105.85 1blk n ASN 112 Ca 0.61 0.65 -0.01 0.00 -0.03 0.00 0.00 54.58 55.81 1blk n ASN 112 Cb 0.41 -4.25 -0.00 0.00 -0.61 0.00 0.00 39.78 35.32 1blk n ASN 112 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1blk n LEU 113 N -4.14 0.39 0.00 3.41 7.94 -1.26 -4.91 117.00 118.43 1blk n LEU 113 Ca -0.00 0.06 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 1blk n LEU 113 Cb 0.63 -0.24 0.00 0.00 0.53 0.00 0.00 43.42 44.34 1blk n LEU 113 CO 0.01 -0.53 0.00 0.00 -1.11 0.00 0.00 177.39 175.76