#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 -1.00 -4.88 1.61 7.64 -1.26 -5.05 113.62 110.67 1blk n SER 2 Ca 0.00 -1.20 -0.30 0.00 1.01 0.00 0.00 58.87 58.38 1blk n SER 2 Cb 0.00 -0.82 0.04 0.00 -1.01 0.00 0.00 64.21 62.42 1blk n SER 2 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1blk s VAL 3 N -2.95 3.58 -0.05 0.44 -7.23 -1.26 -5.04 120.40 107.90 1blk s VAL 3 Ca 0.59 0.49 -0.10 0.00 -1.81 0.00 0.00 61.98 61.15 1blk s VAL 3 Cb -0.04 -3.50 -0.06 0.00 0.56 0.00 0.00 36.38 33.34 1blk s VAL 3 CO 0.44 -0.66 0.44 0.00 -0.31 0.00 0.00 175.10 175.01 1blk h ALA 4 N -0.60 -0.39 -2.42 1.32 0.00 -2.03 -3.46 119.26 111.68 1blk h ALA 4 Ca -0.45 -0.08 -0.52 0.00 0.00 0.00 0.00 54.91 53.86 1blk h ALA 4 Cb 1.25 0.14 0.16 0.00 0.00 0.00 0.00 17.79 19.34 1blk h ALA 4 CO 0.64 -0.36 0.31 -1.25 0.00 0.00 0.00 179.25 178.58 1blk s PRO 5 N -2.75 1.83 0.00 0.00 0.04 -1.26 -5.04 135.00 127.82 1blk s PRO 5 Ca -0.05 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.49 1blk s PRO 5 Cb 0.01 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1blk s PRO 5 CO 0.16 -2.02 0.00 1.33 0.04 0.00 0.00 177.00 176.52 1blk n VAL 6 N -3.43 0.00 -3.26 -0.36 0.24 -1.26 -4.73 118.33 105.52 1blk n VAL 6 Ca 0.11 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.29 1blk n VAL 6 Cb 0.52 -0.74 0.04 0.00 -1.47 0.00 0.00 33.84 32.19 1blk n VAL 6 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1blk n GLU 7 N 0.00 -1.76 -2.19 7.34 -0.58 -1.26 -4.99 120.64 117.21 1blk n GLU 7 Ca 0.00 1.03 -0.31 0.00 -0.42 0.00 0.00 57.16 57.46 1blk n GLU 7 Cb 0.00 -5.43 -0.01 0.00 -0.57 0.00 0.00 31.44 25.43 1blk n GLU 7 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1blk s THR 8 N -3.25 4.69 0.00 2.62 -4.23 -1.26 -5.05 115.64 109.17 1blk s THR 8 Ca 0.28 0.87 0.00 0.00 -1.18 0.00 0.00 61.69 61.67 1blk s THR 8 Cb -0.05 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 69.97 1blk s THR 8 CO 0.77 -0.94 0.00 -0.11 -0.54 0.00 0.00 174.62 173.80 1blk n LEU 9 N -2.25 0.36 0.00 4.79 0.00 -1.26 -4.97 117.00 113.68 1blk n LEU 9 Ca 0.05 0.37 0.00 0.00 0.00 0.00 0.00 56.01 56.43 1blk n LEU 9 Cb 0.54 -0.43 0.00 0.00 0.00 0.00 0.00 43.42 43.53 1blk n LEU 9 CO 0.53 -0.43 0.00 -0.62 0.00 0.00 0.00 177.39 176.87 1blk n GLU 10 N -1.87 2.42 -4.28 1.96 1.02 -1.26 -4.63 120.64 114.00 1blk n GLU 10 Ca 0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.81 1blk n GLU 10 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 1blk n GLU 10 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1blk n VAL 11 N 0.00 -1.21 -3.31 2.62 0.24 -1.26 -4.91 118.33 110.49 1blk n VAL 11 Ca 0.00 -0.30 -0.01 0.00 -2.04 0.00 0.00 64.34 61.99 1blk n VAL 11 Cb 0.00 -1.35 -0.04 0.00 -1.47 0.00 0.00 33.84 30.98 1blk n VAL 11 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1blk s GLU 12 N -7.10 0.49 0.45 7.34 2.02 -1.26 -5.00 118.70 115.63 1blk s GLU 12 Ca 0.32 0.94 0.25 0.00 0.02 0.00 0.00 54.97 56.50 1blk s GLU 12 Cb -0.18 0.30 0.88 0.00 0.10 0.00 0.00 34.13 35.23 1blk s GLU 12 CO 0.97 -0.54 1.80 0.87 0.02 0.00 0.00 175.26 178.38 1blk h LYS 13 N 8.06 0.00 0.05 1.61 1.79 -1.91 -3.26 116.57 122.91 1blk h LYS 13 Ca -0.21 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.08 1blk h LYS 13 Cb 1.15 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.79 1blk h LYS 13 CO 0.23 0.17 -0.95 0.11 -1.08 0.00 0.00 179.45 177.94 1blk h TRP 14 N 0.00 0.20 -2.16 -1.35 5.08 -1.83 -3.39 115.95 112.49 1blk h TRP 14 Ca -0.00 -0.14 -0.70 0.00 1.08 0.00 0.00 58.89 59.13 1blk h TRP 14 Cb 0.78 -0.01 -0.17 0.00 -3.00 0.00 0.00 29.16 26.76 1blk h TRP 14 CO 0.00 1.37 1.12 0.12 -1.28 0.00 0.00 178.44 179.77 1blk s PHE 15 N -2.37 3.19 0.39 0.12 5.36 -1.23 -1.55 117.98 121.89 1blk s PHE 15 Ca -0.22 -1.61 0.07 0.00 -0.96 0.00 0.00 56.93 54.21 1blk s PHE 15 Cb 0.03 -4.34 0.00 0.00 -0.34 0.00 0.00 43.02 38.36 1blk s PHE 15 CO 0.70 -1.50 0.51 0.12 -1.46 0.00 0.00 175.22 173.59 1blk s PHE 16 N 2.55 2.91 0.00 10.12 5.36 -1.24 -4.61 117.98 133.06 1blk s PHE 16 Ca 0.38 -0.34 0.00 0.00 -0.96 0.00 0.00 56.93 56.01 1blk s PHE 16 Cb -0.03 -2.21 0.00 0.00 -0.34 0.00 0.00 43.02 40.43 1blk s PHE 16 CO -0.06 -0.24 0.00 0.54 -1.46 0.00 0.00 175.22 174.01 1blk n ARG 17 N -1.74 2.24 -2.66 10.12 5.12 -1.26 -4.38 116.66 124.11 1blk n ARG 17 Ca 0.05 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.54 1blk n ARG 17 Cb 0.59 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.89 1blk n ARG 17 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 1blk n THR 18 N 0.00 4.64 -1.45 0.55 5.66 -1.26 -2.23 114.28 120.18 1blk n THR 18 Ca 0.00 -4.93 -0.30 0.00 -3.05 0.00 0.00 64.05 55.76 1blk n THR 18 Cb 0.00 -2.30 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 -0.48 3.23 0.89 1.09 2.07 -1.26 -4.89 121.20 121.84 1blk s ILE 19 Ca 0.37 0.40 -0.11 0.00 -1.41 0.00 0.00 60.65 59.90 1blk s ILE 19 Cb 0.06 -3.06 0.13 0.00 0.13 0.00 0.00 42.46 39.71 1blk s ILE 19 CO 0.03 -0.52 1.11 -0.55 -1.91 0.00 0.00 174.94 173.10 1blk s SER 20 N -3.73 3.34 0.07 4.50 0.15 -1.26 -4.80 113.70 111.97 1blk s SER 20 Ca 0.61 1.91 -0.34 0.00 0.70 0.00 0.00 55.95 58.84 1blk s SER 20 Cb -0.15 -2.48 -0.19 0.00 -1.71 0.00 0.00 66.02 61.49 1blk s SER 20 CO 0.55 -2.79 1.61 -0.09 1.20 0.00 0.00 173.24 173.72 1blk h ARG 21 N -1.65 -0.93 0.00 5.44 2.43 -2.00 -0.78 114.38 116.88 1blk h ARG 21 Ca -0.46 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1blk h ARG 21 Cb 1.26 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 31.03 1blk h ARG 21 CO 0.47 -0.62 0.00 1.57 -1.51 0.00 0.00 179.97 179.88 1blk h LYS 22 N -0.97 0.00 0.16 0.20 5.09 -1.98 -2.41 116.57 116.66 1blk h LYS 22 Ca -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.63 1blk h LYS 22 Cb 0.74 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.08 1blk h LYS 22 CO 0.16 0.00 -0.08 -0.44 -2.09 0.00 0.00 179.45 177.01 1blk h ASP 23 N 0.00 -0.18 -0.99 7.07 3.32 -1.55 0.13 116.42 124.22 1blk h ASP 23 Ca 0.00 0.01 0.20 0.00 0.02 0.00 0.00 57.03 57.25 1blk h ASP 23 Cb 0.10 0.05 -0.10 0.00 0.22 0.00 0.00 39.33 39.59 1blk h ASP 23 CO 0.00 0.29 0.61 0.00 -1.72 0.00 0.00 179.24 178.43 1blk h ALA 24 N -1.06 1.79 -0.39 3.45 0.00 -1.15 0.30 119.26 122.19 1blk h ALA 24 Ca -0.02 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1blk h ALA 24 Cb 0.16 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1blk h ALA 24 CO 0.04 -0.15 -0.18 0.93 0.00 0.00 0.00 179.25 179.89 1blk h GLU 25 N 0.69 0.74 -0.08 0.00 5.08 -1.49 -2.63 114.58 116.89 1blk h GLU 25 Ca 0.57 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 1blk h GLU 25 Cb 0.98 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1blk h GLU 25 CO -0.35 0.87 -0.10 0.07 -1.00 0.00 0.00 179.01 178.50 1blk h ARG 26 N 0.66 0.12 0.05 2.33 0.11 0.17 0.14 114.38 117.96 1blk h ARG 26 Ca 0.10 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 60.16 1blk h ARG 26 Cb 0.66 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.72 1blk h ARG 26 CO 0.05 0.23 -0.02 1.96 0.10 0.00 0.00 179.97 182.28 1blk h GLN 27 N 0.12 -0.06 -0.89 0.08 4.20 -1.32 -3.22 115.11 114.01 1blk h GLN 27 Ca 0.03 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1blk h GLN 27 Cb 0.25 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 1blk h GLN 27 CO 0.01 0.56 0.54 -0.07 -0.67 0.00 0.00 178.83 179.20 1blk h LEU 28 N -0.88 1.06 0.00 1.46 3.38 -1.33 -2.09 115.31 116.90 1blk h LEU 28 Ca -0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1blk h LEU 28 Cb 0.65 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1blk h LEU 28 CO 0.01 0.81 0.00 0.18 0.09 0.00 0.00 178.44 179.53 1blk n LEU 29 N -4.36 0.00 -4.77 1.67 4.77 0.48 -4.60 117.00 110.19 1blk n LEU 29 Ca 0.10 0.17 -0.40 0.00 -0.03 0.00 0.00 56.01 55.84 1blk n LEU 29 Cb 0.06 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 40.97 1blk n LEU 29 CO 0.38 -0.10 0.99 0.00 -1.33 0.00 0.00 177.39 177.33 1blk s ALA 30 N -2.33 3.38 -1.27 -1.18 0.00 -0.79 -4.88 121.76 114.69 1blk s ALA 30 Ca 0.15 1.28 0.10 0.00 0.00 0.00 0.00 51.96 53.49 1blk s ALA 30 Cb 0.09 -3.50 0.48 0.00 0.00 0.00 0.00 23.12 20.19 1blk s ALA 30 CO 0.17 -0.78 1.25 -0.35 0.00 0.00 0.00 175.76 176.05 1blk n PRO 31 N 0.41 0.09 -0.00 0.00 -0.04 -1.26 -1.80 135.00 132.40 1blk n PRO 31 Ca 0.02 0.24 -0.14 0.00 -0.04 0.00 0.00 63.50 63.58 1blk n PRO 31 Cb 0.42 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.35 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 0.67 -6.48 0.54 2.86 -1.91 -3.45 114.93 107.16 1blk h MET 32 Ca 0.00 -0.53 -0.45 0.00 -2.06 0.00 0.00 59.70 56.66 1blk h MET 32 Cb 0.12 0.10 0.01 0.00 0.06 0.00 0.00 31.60 31.90 1blk h MET 32 CO 0.00 1.15 -0.24 -0.80 1.06 0.00 0.00 176.91 178.08 1blk s ASN 33 N -7.05 5.97 0.27 1.22 0.02 -0.74 -5.08 114.94 109.55 1blk s ASN 33 Ca -0.09 0.08 -0.00 0.00 -1.02 0.00 0.00 52.86 51.84 1blk s ASN 33 Cb 0.09 -1.48 0.00 0.00 0.02 0.00 0.00 41.25 39.89 1blk s ASN 33 CO 0.88 -0.50 0.35 2.29 0.02 0.00 0.00 177.10 180.14 1blk n LYS 34 N -1.81 0.50 -1.43 -0.60 -0.00 -1.26 -4.79 118.16 108.77 1blk n LYS 34 Ca -0.01 -2.24 -0.47 0.00 -0.00 0.00 0.00 58.31 55.60 1blk n LYS 34 Cb 0.58 2.09 -0.12 0.00 -0.00 0.00 0.00 35.03 37.57 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 -1.22 0.41 0.00 0.58 0.00 -1.25 -2.25 120.51 116.77 1blk n ALA 35 Ca -0.10 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1blk n ALA 35 Cb 0.46 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.56 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 6.73 3.18 3.75 0.00 0.00 -1.25 -4.48 105.19 113.12 1blk n GLY 36 Ca 0.57 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 6.70 0.31 1.61 1.04 -0.95 -3.55 113.70 118.85 1blk s SER 37 Ca 0.00 2.63 0.03 0.00 0.48 0.00 0.00 55.95 59.08 1blk s SER 37 Cb 0.00 -2.62 -0.05 0.00 0.10 0.00 0.00 66.02 63.45 1blk s SER 37 CO 0.00 -0.66 0.11 -0.36 0.98 0.00 0.00 173.24 173.31 1blk s PHE 38 N -0.07 1.67 -0.18 5.02 0.40 -1.26 -3.30 117.98 120.26 1blk s PHE 38 Ca 0.58 -1.22 -0.04 0.00 -0.60 0.00 0.00 56.93 55.65 1blk s PHE 38 Cb -0.41 -0.99 0.09 0.00 0.51 0.00 0.00 43.02 42.22 1blk s PHE 38 CO 0.43 -0.33 0.31 -0.51 0.70 0.00 0.00 175.22 175.82 1blk s LEU 39 N -3.40 -0.40 -0.77 -0.37 2.01 -0.95 -4.37 118.68 110.42 1blk s LEU 39 Ca 0.35 0.41 -0.06 0.00 0.01 0.00 0.00 54.13 54.84 1blk s LEU 39 Cb 0.06 0.85 0.20 0.00 0.01 0.00 0.00 46.19 47.31 1blk s LEU 39 CO 0.15 -0.27 0.64 -0.51 1.01 0.00 0.00 176.35 177.37 1blk s ILE 40 N 2.46 4.50 0.40 -0.59 2.07 -0.60 -1.13 121.20 128.31 1blk s ILE 40 Ca 0.05 -3.06 -0.03 0.00 -1.41 0.00 0.00 60.65 56.20 1blk s ILE 40 Cb -0.14 -3.84 -0.04 0.00 0.13 0.00 0.00 42.46 38.58 1blk s ILE 40 CO -0.12 -0.98 0.65 0.00 -1.91 0.00 0.00 174.94 172.59 1blk s ARG 41 N -0.36 3.54 0.01 3.50 1.04 0.12 -3.73 118.95 123.07 1blk s ARG 41 Ca 0.20 -0.04 -0.14 0.00 -1.04 0.00 0.00 55.73 54.71 1blk s ARG 41 Cb -0.14 -2.53 -0.06 0.00 -2.04 0.00 0.00 34.95 30.18 1blk s ARG 41 CO -0.07 0.01 0.41 -1.83 -0.04 0.00 0.00 175.30 173.78 1blk s GLU 42 N -4.37 3.91 -0.51 3.89 -1.05 -0.95 0.17 118.70 119.80 1blk s GLU 42 Ca 0.44 0.41 -0.28 0.00 -0.15 0.00 0.00 54.97 55.38 1blk s GLU 42 Cb -0.10 -3.20 0.02 0.00 -0.44 0.00 0.00 34.13 30.41 1blk s GLU 42 CO 0.39 0.68 1.32 0.45 0.95 0.00 0.00 175.26 179.05 1blk s SER 43 N -1.13 6.34 0.00 0.83 0.15 -0.81 -4.40 113.70 114.67 1blk s SER 43 Ca 0.25 0.42 -0.03 0.00 0.70 0.00 0.00 55.95 57.29 1blk s SER 43 Cb -0.17 -2.55 -0.14 0.00 -1.71 0.00 0.00 66.02 61.46 1blk s SER 43 CO 0.14 -1.51 2.51 -1.84 1.20 0.00 0.00 173.24 173.73 1blk n GLU 44 N 8.32 1.32 0.00 5.44 0.28 -1.26 -2.84 120.64 131.90 1blk n GLU 44 Ca 0.13 -0.51 0.00 0.00 -0.16 0.00 0.00 57.16 56.62 1blk n GLU 44 Cb 0.49 -1.60 0.00 0.00 1.43 0.00 0.00 31.44 31.76 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 2.22 0.00 -0.38 -1.84 3.41 -1.26 -5.14 113.62 110.62 1blk n SER 45 Ca 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1blk n SER 45 Cb 0.62 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 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 -0.31 0.00 0.00 4.04 0.23 -1.13 -5.09 115.26 113.00 1blk n ASN 46 Ca 0.00 -0.19 0.00 0.00 -0.53 0.00 0.00 54.58 53.86 1blk n ASN 46 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 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 -0.19 0.00 -2.62 -3.83 0.00 -1.26 -4.76 118.16 105.50 1blk n LYS 47 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.18 1blk n LYS 47 Cb 0.00 -0.40 0.02 0.00 -0.00 0.00 0.00 35.03 34.65 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 0.95 2.54 3.97 2.58 0.00 -1.26 -5.07 105.19 108.90 1blk n GLY 48 Ca 0.00 -1.62 -0.21 0.00 0.00 0.00 0.00 46.02 44.18 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 -3.23 3.94 0.31 4.61 0.00 -1.26 -4.29 121.76 121.84 1blk s ALA 49 Ca 0.32 -1.20 0.04 0.00 0.00 0.00 0.00 51.96 51.12 1blk s ALA 49 Cb 0.44 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 1blk s ALA 49 CO -0.01 -0.00 0.17 -0.06 0.00 0.00 0.00 175.76 175.85 1blk s PHE 50 N -2.21 1.62 -0.09 0.00 0.40 -0.45 -1.93 117.98 115.31 1blk s PHE 50 Ca 0.41 -1.40 -0.10 0.00 -0.60 0.00 0.00 56.93 55.24 1blk s PHE 50 Cb -0.09 -0.86 0.02 0.00 0.51 0.00 0.00 43.02 42.61 1blk s PHE 50 CO 0.33 -0.55 0.27 -1.12 0.70 0.00 0.00 175.22 174.85 1blk s SER 51 N -3.38 -0.26 -0.10 1.36 0.01 0.13 -2.50 113.70 108.95 1blk s SER 51 Ca 0.35 0.46 0.02 0.00 1.31 0.00 0.00 55.95 58.09 1blk s SER 51 Cb 0.05 0.52 0.01 0.00 0.21 0.00 0.00 66.02 66.81 1blk s SER 51 CO 0.18 -0.15 -0.14 -0.22 0.41 0.00 0.00 173.24 173.32 1blk s LEU 52 N -0.10 1.68 -0.09 2.44 2.96 -1.24 0.10 118.68 124.44 1blk s LEU 52 Ca -0.02 -0.40 -0.04 0.00 -0.22 0.00 0.00 54.13 53.45 1blk s LEU 52 Cb -0.03 -1.04 -0.04 0.00 0.50 0.00 0.00 46.19 45.59 1blk s LEU 52 CO 0.01 0.01 0.07 -0.44 -1.32 0.00 0.00 176.35 174.68 1blk s SER 53 N 0.95 5.77 0.01 3.68 0.01 -0.29 -1.45 113.70 122.39 1blk s SER 53 Ca -0.08 0.28 -0.06 0.00 1.31 0.00 0.00 55.95 57.40 1blk s SER 53 Cb -0.15 -1.74 -0.00 0.00 0.21 0.00 0.00 66.02 64.33 1blk s SER 53 CO -0.01 0.38 0.11 -0.69 0.41 0.00 0.00 173.24 173.43 1blk s VAL 54 N -0.99 0.10 -0.02 3.43 1.01 -1.21 -2.25 120.40 120.47 1blk s VAL 54 Ca 0.15 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 1blk s VAL 54 Cb -0.12 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 1blk s VAL 54 CO 0.05 -0.45 0.99 -0.75 0.00 0.00 0.00 175.10 174.94 1blk s LYS 55 N -1.71 4.53 0.04 2.72 2.20 -1.21 0.72 119.74 127.03 1blk s LYS 55 Ca -0.12 1.43 0.01 0.00 -0.36 0.00 0.00 55.97 56.92 1blk s LYS 55 Cb -0.06 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 32.75 1blk s LYS 55 CO -0.00 -0.11 0.13 0.34 -0.36 0.00 0.00 175.35 175.35 1blk s ASP 56 N 1.03 5.90 -0.30 1.43 -1.08 0.20 -3.87 116.67 119.97 1blk s ASP 56 Ca 0.52 0.15 -0.01 0.00 -0.52 0.00 0.00 52.55 52.68 1blk s ASP 56 Cb -0.21 -1.71 0.13 0.00 -1.46 0.00 0.00 42.92 39.67 1blk s ASP 56 CO 0.26 0.21 0.25 -0.63 0.52 0.00 0.00 175.17 175.78 1blk s ILE 57 N -1.37 -0.27 0.46 4.11 1.01 -1.26 -1.75 121.20 122.12 1blk s ILE 57 Ca 0.29 -0.69 0.05 0.00 0.00 0.00 0.00 60.65 60.30 1blk s ILE 57 Cb -0.12 -0.96 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 1blk s ILE 57 CO 0.21 -0.58 0.08 0.28 0.00 0.00 0.00 174.94 174.93 1blk s THR 58 N 2.12 1.75 -2.00 2.92 -1.32 -1.26 -5.00 115.64 112.85 1blk s THR 58 Ca 0.11 -1.89 0.01 0.00 -1.21 0.00 0.00 61.69 58.70 1blk s THR 58 Cb -0.15 -2.64 0.02 0.00 -1.51 0.00 0.00 72.50 68.22 1blk s THR 58 CO -0.29 0.00 0.34 1.07 -2.21 0.00 0.00 174.62 173.53 1blk n THR 59 N -1.20 0.00 -3.21 5.08 5.66 -1.26 -3.85 114.28 115.50 1blk n THR 59 Ca -0.09 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.68 1blk n THR 59 Cb 0.66 -0.41 -0.06 0.00 -1.55 0.00 0.00 70.33 68.98 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 -0.54 1.58 -0.64 1.09 1.13 -1.26 -5.09 117.38 113.65 1blk n GLN 60 Ca 0.01 -3.85 0.08 0.00 -1.94 0.00 0.00 57.00 51.30 1blk n GLN 60 Cb 0.00 -1.73 -0.04 0.00 0.11 0.00 0.00 30.24 28.58 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 0.75 -2.95 3.71 1.08 0.00 -1.25 -4.86 105.19 101.66 1blk n GLY 61 Ca 0.26 -1.27 -0.39 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 -3.56 4.35 0.03 1.61 2.12 -1.26 -3.98 118.70 118.01 1blk s GLU 62 Ca 0.00 0.68 0.01 0.00 0.36 0.00 0.00 54.97 56.01 1blk s GLU 62 Cb 0.00 -3.47 -0.00 0.00 0.26 0.00 0.00 34.13 30.91 1blk s GLU 62 CO 0.00 0.02 0.02 1.55 -0.54 0.00 0.00 175.26 176.32 1blk n VAL 63 N 3.96 0.00 -2.94 3.70 3.14 -0.72 -5.02 118.33 120.45 1blk n VAL 63 Ca -0.03 -0.21 0.00 0.00 -2.96 0.00 0.00 64.34 61.14 1blk n VAL 63 Cb 0.51 0.10 0.00 0.00 -1.06 0.00 0.00 33.84 33.39 1blk n VAL 63 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 1blk n VAL 64 N -0.06 0.00 -4.19 1.55 0.31 -1.26 0.60 118.33 115.29 1blk n VAL 64 Ca 0.01 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1blk n VAL 64 Cb 0.05 -0.57 -0.10 0.00 -0.91 0.00 0.00 33.84 32.31 1blk n VAL 64 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1blk s LYS 65 N 0.04 1.03 -0.18 5.55 1.02 0.22 -3.73 119.74 123.70 1blk s LYS 65 Ca 0.00 -1.51 -0.04 0.00 0.02 0.00 0.00 55.97 54.44 1blk s LYS 65 Cb 0.00 0.09 0.08 0.00 -0.52 0.00 0.00 37.83 37.48 1blk s LYS 65 CO 0.00 -0.25 0.20 -1.01 -0.92 0.00 0.00 175.35 173.37 1blk s HIS 66 N -3.95 -0.22 0.00 3.18 3.76 -1.25 -3.35 115.29 113.45 1blk s HIS 66 Ca 0.27 0.27 0.00 0.00 -0.15 0.00 0.00 55.06 55.45 1blk s HIS 66 Cb 0.07 -0.36 0.00 0.00 1.11 0.00 0.00 32.58 33.40 1blk s HIS 66 CO 0.04 -0.53 0.00 0.66 -0.85 0.00 0.00 174.74 174.06 1blk n TYR 67 N 5.32 -0.65 -3.16 1.40 4.01 -0.53 -4.97 117.16 118.58 1blk n TYR 67 Ca -0.06 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.73 1blk n TYR 67 Cb 0.50 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.51 1blk n TYR 67 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1blk s LYS 68 N -0.13 0.50 -0.12 -0.72 0.00 -1.26 -3.67 119.74 114.34 1blk s LYS 68 Ca 0.00 0.89 -0.20 0.00 0.00 0.00 0.00 55.97 56.66 1blk s LYS 68 Cb 0.00 0.49 -0.04 0.00 0.00 0.00 0.00 37.83 38.29 1blk s LYS 68 CO 0.00 -0.53 0.55 0.96 0.00 0.00 0.00 175.35 176.33 1blk s ILE 69 N 2.88 5.13 0.64 3.79 -0.00 -1.04 -4.45 121.20 128.14 1blk s ILE 69 Ca 0.16 1.10 0.05 0.00 -0.00 0.00 0.00 60.65 61.97 1blk s ILE 69 Cb -0.14 -3.89 0.10 0.00 -0.00 0.00 0.00 42.46 38.53 1blk s ILE 69 CO -0.19 0.27 0.88 -0.13 -0.00 0.00 0.00 174.94 175.76 1blk s ARG 70 N 0.92 2.03 -0.22 0.37 0.52 -0.80 -1.35 118.95 120.43 1blk s ARG 70 Ca 0.29 -1.40 -0.03 0.00 -0.52 0.00 0.00 55.73 54.07 1blk s ARG 70 Cb -0.16 -2.51 0.07 0.00 0.52 0.00 0.00 34.95 32.87 1blk s ARG 70 CO 0.12 -1.11 0.06 -1.54 0.02 0.00 0.00 175.30 172.85 1blk s SER 71 N -4.69 3.06 0.12 0.23 1.04 -1.26 -3.33 113.70 108.87 1blk s SER 71 Ca 0.64 -0.96 -0.08 0.00 0.48 0.00 0.00 55.95 56.03 1blk s SER 71 Cb -0.06 -0.56 -0.06 0.00 0.10 0.00 0.00 66.02 65.45 1blk s SER 71 CO 0.41 -0.34 0.40 -0.76 0.98 0.00 0.00 173.24 173.93 1blk s LEU 72 N 1.89 4.30 0.47 2.42 2.01 -1.02 -4.98 118.68 123.76 1blk s LEU 72 Ca 0.02 0.72 0.15 0.00 0.01 0.00 0.00 54.13 55.02 1blk s LEU 72 Cb -0.17 -3.17 1.09 0.00 0.01 0.00 0.00 46.19 43.95 1blk s LEU 72 CO -0.14 0.10 2.05 -2.24 1.01 0.00 0.00 176.35 177.13 1blk h ASP 73 N 3.25 0.01 -0.32 2.29 2.03 -2.00 -3.10 116.42 118.58 1blk h ASP 73 Ca -0.48 -0.00 -0.22 0.00 -0.73 0.00 0.00 57.03 55.60 1blk h ASP 73 Cb 1.18 -0.00 -0.37 0.00 -0.83 0.00 0.00 39.33 39.31 1blk h ASP 73 CO 0.69 0.12 -1.01 -0.46 -1.03 0.00 0.00 179.24 177.55 1blk n ASN 74 N -4.40 1.16 0.00 4.15 6.94 -1.26 -4.81 115.26 117.04 1blk n ASN 74 Ca -0.03 -2.04 0.00 0.00 -0.02 0.00 0.00 54.58 52.50 1blk n ASN 74 Cb 0.19 -0.33 0.00 0.00 -2.36 0.00 0.00 39.78 37.28 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 -0.53 1.00 6.00 4.83 0.00 -1.19 -5.10 105.19 110.21 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 0.92 3.04 -0.02 0.00 -1.18 -3.63 105.19 104.32 1blk n GLY 76 Ca 0.00 0.42 -0.11 0.00 0.00 0.00 0.00 46.02 46.33 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 0.05 -0.17 1.61 2.02 0.38 -2.44 117.35 118.81 1blk s TYR 77 Ca 0.00 -0.12 -0.17 0.00 -0.37 0.00 0.00 57.07 56.41 1blk s TYR 77 Cb 0.00 -0.06 0.05 0.00 -0.40 0.00 0.00 41.96 41.55 1blk s TYR 77 CO 0.00 -0.20 0.49 1.52 -1.57 0.00 0.00 175.55 175.79 1blk s TYR 78 N -0.99 -0.52 -0.04 2.71 -0.85 -1.21 -1.07 117.35 115.37 1blk s TYR 78 Ca -0.11 1.24 -0.01 0.00 -0.52 0.00 0.00 57.07 57.68 1blk s TYR 78 Cb -0.06 0.19 -0.02 0.00 0.38 0.00 0.00 41.96 42.44 1blk s TYR 78 CO 0.00 -0.28 -0.05 0.44 -1.52 0.00 0.00 175.55 174.15 1blk n ILE 79 N 2.65 0.23 -4.13 -3.49 -5.35 -1.25 -1.90 119.36 106.11 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 0.57 -1.14 -0.15 0.00 -1.74 0.00 0.00 39.64 37.18 1blk n ILE 79 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1blk s SER 80 N -4.92 3.71 0.00 7.28 0.15 -1.26 -4.94 113.70 113.72 1blk s SER 80 Ca -0.06 -0.51 0.07 0.00 0.70 0.00 0.00 55.95 56.16 1blk s SER 80 Cb 0.02 -1.60 0.34 0.00 -1.71 0.00 0.00 66.02 63.07 1blk s SER 80 CO 0.08 0.01 1.06 -2.65 1.20 0.00 0.00 173.24 172.95 1blk n PRO 81 N 4.56 0.10 0.00 5.44 -0.02 -1.26 -0.50 135.00 143.31 1blk n PRO 81 Ca -0.19 0.22 0.15 0.00 -2.02 0.00 0.00 63.50 61.65 1blk n PRO 81 Cb 0.51 -1.50 0.78 0.00 -0.02 0.00 0.00 33.50 33.27 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 -1.28 0.65 -3.53 -0.52 -4.01 -1.26 -4.63 116.66 102.08 1blk n ARG 82 Ca 0.03 -0.06 -0.07 0.00 -1.04 0.00 0.00 57.85 56.71 1blk n ARG 82 Cb 0.05 -1.50 -0.08 0.00 -3.04 0.00 0.00 32.46 27.89 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 -2.39 -0.68 0.21 8.89 -4.36 0.34 -5.17 121.20 118.04 1blk s ILE 83 Ca 0.34 0.08 0.11 0.00 -0.26 0.00 0.00 60.65 60.92 1blk s ILE 83 Cb 0.21 -0.75 -0.04 0.00 1.25 0.00 0.00 42.46 43.12 1blk s ILE 83 CO 0.44 0.00 -0.20 -0.89 0.24 0.00 0.00 174.94 174.53 1blk s THR 84 N 2.63 2.54 0.08 8.37 2.01 -1.26 -3.95 115.64 126.07 1blk s THR 84 Ca 0.04 -2.04 -0.03 0.00 0.31 0.00 0.00 61.69 59.96 1blk s THR 84 Cb -0.13 -2.25 -0.03 0.00 0.01 0.00 0.00 72.50 70.09 1blk s THR 84 CO -0.15 -0.18 0.05 -0.36 -0.69 0.00 0.00 174.62 173.30 1blk s PHE 85 N -1.86 0.53 -0.02 4.92 0.08 -0.23 -5.00 117.98 116.39 1blk s PHE 85 Ca 0.23 -1.00 -0.22 0.00 0.12 0.00 0.00 56.93 56.07 1blk s PHE 85 Cb -0.07 -0.33 -0.23 0.00 -0.57 0.00 0.00 43.02 41.81 1blk s PHE 85 CO 0.12 -0.47 1.07 -1.00 -0.10 0.00 0.00 175.22 174.85 1blk h PRO 86 N 2.97 0.31 -5.04 0.24 0.13 -1.85 0.11 132.00 128.86 1blk h PRO 86 Ca -0.34 -0.32 -0.39 0.00 -0.87 0.00 0.00 66.00 64.07 1blk h PRO 86 Cb 1.17 0.09 -0.14 0.00 0.13 0.00 0.00 31.00 32.25 1blk h PRO 86 CO 0.61 1.02 -0.62 -0.08 -0.23 0.00 0.00 178.00 178.70 1blk s THR 87 N -3.20 0.87 -0.77 1.56 -1.32 -1.26 -4.04 115.64 107.48 1blk s THR 87 Ca -0.14 -2.01 0.22 0.00 -1.21 0.00 0.00 61.69 58.55 1blk s THR 87 Cb 0.02 -2.61 0.22 0.00 -1.51 0.00 0.00 72.50 68.62 1blk s THR 87 CO 0.79 -0.08 1.69 0.18 -2.21 0.00 0.00 174.62 174.99 1blk n LEU 88 N -0.52 0.39 -0.15 9.08 4.77 -1.26 -2.36 117.00 126.95 1blk n LEU 88 Ca -0.02 0.57 -0.11 0.00 -0.03 0.00 0.00 56.01 56.42 1blk n LEU 88 Cb 0.66 -0.49 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1blk n LEU 88 CO 0.39 -0.30 0.72 0.06 -1.33 0.00 0.00 177.39 176.93 1blk h GLN 89 N 0.00 0.88 0.00 3.23 -0.00 -1.98 0.13 115.11 117.37 1blk h GLN 89 Ca 0.00 -0.34 -0.08 0.00 -0.00 0.00 0.00 58.65 58.22 1blk h GLN 89 Cb 0.43 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.48 27.85 1blk h GLN 89 CO 0.00 0.98 -0.40 0.00 -0.00 0.00 0.00 178.83 179.41 1blk h ALA 90 N 0.87 0.84 -0.07 0.06 0.00 -1.92 0.86 119.26 119.89 1blk h ALA 90 Ca 0.11 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 1blk h ALA 90 Cb 0.67 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1blk h ALA 90 CO 0.05 0.50 -0.49 1.25 0.00 0.00 0.00 179.25 180.56 1blk h LEU 91 N 0.00 0.56 -0.50 0.00 6.46 -1.35 -2.72 115.31 117.76 1blk h LEU 91 Ca -0.00 -0.67 -0.17 0.00 -0.12 0.00 0.00 57.88 56.92 1blk h LEU 91 Cb 1.11 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.86 1blk h LEU 91 CO 0.05 1.14 -0.68 0.58 -0.62 0.00 0.00 178.44 178.91 1blk h VAL 92 N 0.02 1.39 -0.58 1.05 2.07 -0.63 -2.07 116.25 117.50 1blk h VAL 92 Ca -0.04 -2.10 -0.09 0.00 0.82 0.00 0.00 66.70 65.28 1blk h VAL 92 Cb 1.15 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.98 1blk h VAL 92 CO 0.10 0.63 0.00 0.06 0.02 0.00 0.00 177.57 178.38 1blk h GLN 93 N 0.23 1.03 -0.31 1.57 3.07 -0.89 0.48 115.11 120.28 1blk h GLN 93 Ca -0.02 -0.33 -0.15 0.00 0.09 0.00 0.00 58.65 58.25 1blk h GLN 93 Cb 1.23 -0.09 -0.00 0.00 0.08 0.00 0.00 27.48 28.70 1blk h GLN 93 CO 0.11 1.02 -0.37 1.25 0.09 0.00 0.00 178.83 180.92 1blk h HIS 94 N 0.92 0.97 0.00 0.06 2.76 -1.36 0.83 115.15 119.33 1blk h HIS 94 Ca 0.16 -0.31 0.00 0.00 -2.20 0.00 0.00 60.37 58.03 1blk h HIS 94 Cb 0.55 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.31 1blk h HIS 94 CO 0.04 1.10 0.00 0.66 -1.30 0.00 0.00 177.93 178.43 1blk n TYR 95 N -4.15 0.38 1.70 5.26 4.01 -0.79 -2.06 117.16 121.51 1blk n TYR 95 Ca -0.04 0.14 0.15 0.00 -0.16 0.00 0.00 57.90 57.99 1blk n TYR 95 Cb 0.53 -0.72 0.79 0.00 -0.31 0.00 0.00 39.34 39.63 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 -1.84 0.27 -0.11 7.72 7.64 0.17 -2.49 113.62 124.97 1blk n SER 96 Ca 0.04 -0.79 -0.22 0.00 1.01 0.00 0.00 58.87 58.91 1blk n SER 96 Cb 0.25 -0.07 -0.08 0.00 -1.01 0.00 0.00 64.21 63.29 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 -0.92 0.48 0.00 1.43 4.01 -0.87 -4.65 118.16 117.64 1blk n LYS 97 Ca 0.19 0.19 0.00 0.00 -0.51 0.00 0.00 58.31 58.18 1blk n LYS 97 Cb 0.20 -1.31 0.00 0.00 -0.51 0.00 0.00 35.03 33.41 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 -3.80 0.00 0.00 1.97 -0.00 -1.24 -4.99 118.16 110.09 1blk n LYS 98 Ca -0.42 -0.12 0.00 0.00 -0.00 0.00 0.00 58.31 57.77 1blk n LYS 98 Cb 0.82 -0.13 0.00 0.00 -0.00 0.00 0.00 35.03 35.73 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 0.98 4.47 2.58 0.00 -1.21 -4.54 105.19 107.46 1blk n GLY 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.96 0.00 0.00 1.61 2.03 -1.26 -3.42 116.55 117.47 1blk n ASP 100 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1blk n ASP 100 Cb 0.00 -0.29 0.00 0.00 -0.72 0.00 0.00 41.12 40.11 1blk n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1blk n GLY 101 N -1.54 0.00 0.00 0.27 0.00 -1.26 -5.11 105.19 97.56 1blk n GLY 101 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.02 0.99 4.77 -1.22 -5.08 117.00 116.48 1blk n LEU 102 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1blk n LEU 102 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1blk n LEU 102 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 1blk s GLN 104 N -2.00 0.17 1.17 0.00 1.11 -1.26 -5.07 119.66 113.77 1blk s GLN 104 Ca 0.00 0.27 -0.16 0.00 0.01 0.00 0.00 55.36 55.47 1blk s GLN 104 Cb 0.00 -1.06 0.27 0.00 -1.01 0.00 0.00 33.01 31.21 1blk s GLN 104 CO 0.00 -0.59 1.06 -1.59 0.01 0.00 0.00 175.29 174.18 1blk s LYS 105 N 2.32 -0.93 -0.03 2.91 0.00 -1.26 -4.55 119.74 118.20 1blk s LYS 105 Ca 0.06 0.31 -0.30 0.00 0.00 0.00 0.00 55.97 56.04 1blk s LYS 105 Cb -0.15 -1.60 -0.03 0.00 0.00 0.00 0.00 37.83 36.06 1blk s LYS 105 CO -0.11 -3.60 1.01 -0.51 0.00 0.00 0.00 175.35 172.15 1blk s LEU 106 N -6.98 4.32 -0.02 2.77 1.43 -1.04 -3.86 118.68 115.30 1blk s LEU 106 Ca 0.68 1.65 -0.06 0.00 -1.03 0.00 0.00 54.13 55.37 1blk s LEU 106 Cb -0.16 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 1blk s LEU 106 CO 0.58 -0.35 -0.12 0.35 0.23 0.00 0.00 176.35 177.04 1blk n THR 107 N 4.16 1.16 -3.56 5.49 -2.24 -1.23 -4.79 114.28 113.27 1blk n THR 107 Ca 0.07 0.22 -0.29 0.00 -2.27 0.00 0.00 64.05 61.78 1blk n THR 107 Cb 0.50 -1.81 -0.15 0.00 -2.10 0.00 0.00 70.33 66.77 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 -7.14 0.80 -0.68 3.22 1.43 -1.26 -4.98 118.68 110.06 1blk s LEU 108 Ca -0.11 -1.42 -0.26 0.00 -1.03 0.00 0.00 54.13 51.31 1blk s LEU 108 Cb 0.02 -0.42 -0.10 0.00 0.03 0.00 0.00 46.19 45.72 1blk s LEU 108 CO 0.15 -0.42 2.36 -2.16 0.23 0.00 0.00 176.35 176.51 1blk s PRO 109 N 1.93 1.86 0.25 1.29 0.05 -1.26 -2.66 135.00 136.46 1blk s PRO 109 Ca 0.10 0.78 0.00 0.00 0.05 0.00 0.00 61.00 61.93 1blk s PRO 109 Cb -0.17 -4.71 0.00 0.00 0.05 0.00 0.00 34.50 29.67 1blk s PRO 109 CO -0.32 -3.92 0.00 0.00 0.05 0.00 0.00 177.00 172.81 1blk s VAL 111 N 0.00 -0.86 0.05 0.00 -7.23 -1.26 -5.00 120.40 106.10 1blk s VAL 111 Ca 0.00 0.00 -0.32 0.00 -1.81 0.00 0.00 61.98 59.85 1blk s VAL 111 Cb 0.00 -1.00 -0.17 0.00 0.56 0.00 0.00 36.38 35.77 1blk s VAL 111 CO 0.00 0.00 1.48 -1.13 -0.31 0.00 0.00 175.10 175.14 1blk h ASN 112 N 7.85 -1.02 0.00 4.85 -1.24 -2.00 -3.48 115.58 120.53 1blk h ASN 112 Ca -0.18 0.05 0.00 0.00 0.71 0.00 0.00 56.30 56.87 1blk h ASN 112 Cb 1.11 0.28 0.00 0.00 0.73 0.00 0.00 38.32 40.44 1blk h ASN 112 CO 0.10 -0.67 0.00 0.18 -1.29 0.00 0.00 177.43 175.75 1blk n LEU 113 N -5.08 0.00 0.00 0.34 4.77 -1.26 -5.21 117.00 110.56 1blk n LEU 113 Ca -0.13 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 55.91 1blk n LEU 113 Cb 0.44 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 41.94 1blk n LEU 113 CO 0.32 0.00 0.62 0.00 -1.33 0.00 0.00 177.39 177.00