#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lbk s PRO 2 N 0.00 2.76 -0.11 0.54 0.04 -1.26 -3.95 135.00 133.02 1lbk s PRO 2 Ca 0.00 1.82 -0.06 0.00 0.04 0.00 0.00 61.00 62.81 1lbk s PRO 2 Cb 0.00 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 1lbk s PRO 2 CO 0.00 -1.37 0.09 0.71 0.04 0.00 0.00 177.00 176.48 1lbk s TYR 3 N -1.67 3.45 -0.04 0.56 2.02 -1.26 -1.42 117.35 118.99 1lbk s TYR 3 Ca 0.77 0.40 -0.00 0.00 -0.37 0.00 0.00 57.07 57.87 1lbk s TYR 3 Cb -0.31 -1.91 0.03 0.00 -0.40 0.00 0.00 41.96 39.37 1lbk s TYR 3 CO 0.36 0.62 0.00 0.99 -1.57 0.00 0.00 175.55 175.95 1lbk s THR 4 N -0.88 0.25 -0.28 -0.71 2.01 -0.14 -1.07 115.64 114.82 1lbk s THR 4 Ca 0.14 0.10 -0.09 0.00 0.31 0.00 0.00 61.69 62.14 1lbk s THR 4 Cb -0.12 -0.37 -0.03 0.00 0.01 0.00 0.00 72.50 72.00 1lbk s THR 4 CO 0.03 0.19 0.14 -0.69 -0.69 0.00 0.00 174.62 173.60 1lbk s VAL 5 N 1.36 4.71 -0.33 3.82 1.01 0.56 -1.33 120.40 130.20 1lbk s VAL 5 Ca -0.05 -0.15 -0.09 0.00 0.00 0.00 0.00 61.98 61.69 1lbk s VAL 5 Cb -0.13 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 32.98 1lbk s VAL 5 CO -0.02 0.22 0.14 -0.69 0.00 0.00 0.00 175.10 174.74 1lbk s VAL 6 N 1.66 4.26 0.26 2.92 1.01 -0.39 -0.08 120.40 130.05 1lbk s VAL 6 Ca 0.06 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 1lbk s VAL 6 Cb -0.16 -3.29 0.03 0.00 0.00 0.00 0.00 36.38 32.96 1lbk s VAL 6 CO 0.07 -0.07 0.70 -0.47 0.00 0.00 0.00 175.10 175.33 1lbk s TYR 7 N 1.52 -0.24 0.84 5.22 5.04 -0.85 -1.95 117.35 126.94 1lbk s TYR 7 Ca 0.02 -0.19 -0.11 0.00 -2.44 0.00 0.00 57.07 54.35 1lbk s TYR 7 Cb -0.18 0.69 0.10 0.00 0.35 0.00 0.00 41.96 42.91 1lbk s TYR 7 CO 0.05 -1.18 1.09 -0.06 -1.34 0.00 0.00 175.55 174.10 1lbk s PHE 8 N -3.90 2.46 -1.39 4.97 0.08 -1.26 -0.69 117.98 118.25 1lbk s PHE 8 Ca 0.10 1.36 -0.13 0.00 0.12 0.00 0.00 56.93 58.38 1lbk s PHE 8 Cb -0.05 -3.11 -0.03 0.00 -0.57 0.00 0.00 43.02 39.26 1lbk s PHE 8 CO 0.04 -2.11 2.43 -0.35 -0.10 0.00 0.00 175.22 175.13 1lbk n PRO 9 N -3.71 2.92 -3.90 0.24 -0.04 -1.26 -4.78 135.00 124.47 1lbk n PRO 9 Ca 0.08 -2.29 -0.09 0.00 -0.04 0.00 0.00 63.50 61.15 1lbk n PRO 9 Cb 0.54 -3.02 -0.06 0.00 -0.04 0.00 0.00 33.50 30.92 1lbk n PRO 9 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1lbk s VAL 10 N 3.08 0.05 -0.05 0.52 -7.23 -1.26 -4.32 120.40 111.19 1lbk s VAL 10 Ca 0.55 -1.22 -0.13 0.00 -1.81 0.00 0.00 61.98 59.37 1lbk s VAL 10 Cb 0.15 -1.79 -0.08 0.00 0.56 0.00 0.00 36.38 35.22 1lbk s VAL 10 CO -0.05 -0.23 0.54 0.03 -0.31 0.00 0.00 175.10 175.08 1lbk h ARG 11 N 2.43 -0.38 0.00 4.82 3.08 -1.04 -3.46 114.38 119.83 1lbk h ARG 11 Ca -0.30 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1lbk h ARG 11 Cb 1.24 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1lbk h ARG 11 CO 0.44 -0.19 0.00 0.41 -1.07 0.00 0.00 179.97 179.56 1lbk n GLY 12 N 0.71 2.46 0.06 0.04 0.00 0.39 -1.17 105.19 107.68 1lbk n GLY 12 Ca -0.06 0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.03 1lbk n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lbk n ARG 13 N 13.47 1.08 0.00 1.61 1.74 -1.26 -3.27 116.66 130.03 1lbk n ARG 13 Ca 0.00 -0.12 0.06 0.00 -0.77 0.00 0.00 57.85 57.02 1lbk n ARG 13 Cb 0.00 -1.14 -0.02 0.00 -1.02 0.00 0.00 32.46 30.27 1lbk n ARG 13 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lbk h ALA 15 N 1.92 0.10 -0.24 0.00 0.00 -1.37 -1.58 119.26 118.08 1lbk h ALA 15 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1lbk h ALA 15 Cb 0.36 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1lbk h ALA 15 CO 0.00 -0.47 0.11 0.00 0.00 0.00 0.00 179.25 178.89 1lbk h ALA 16 N 1.14 0.32 0.00 0.00 0.00 -1.83 -0.90 119.26 117.98 1lbk h ALA 16 Ca 0.07 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1lbk h ALA 16 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1lbk h ALA 16 CO -0.14 -0.11 -0.23 1.37 0.00 0.00 0.00 179.25 180.14 1lbk h LEU 17 N 0.26 0.00 -0.17 0.00 8.10 -1.83 -0.69 115.31 120.99 1lbk h LEU 17 Ca 0.08 0.00 -0.18 0.00 0.11 0.00 0.00 57.88 57.89 1lbk h LEU 17 Cb 0.13 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.36 1lbk h LEU 17 CO -0.01 0.23 -0.61 0.03 -4.11 0.00 0.00 178.44 173.97 1lbk h ARG 18 N 0.00 0.70 -0.97 0.17 3.08 -0.96 -1.68 114.38 114.73 1lbk h ARG 18 Ca -0.00 -0.54 -0.00 0.00 0.07 0.00 0.00 59.98 59.51 1lbk h ARG 18 Cb 0.46 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.56 1lbk h ARG 18 CO 0.03 1.16 0.60 0.52 -1.07 0.00 0.00 179.97 181.21 1lbk h MET 19 N 0.40 1.30 0.09 0.04 2.86 -0.60 0.03 114.93 119.05 1lbk h MET 19 Ca -0.03 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1lbk h MET 19 Cb 1.24 -0.28 0.00 0.00 0.06 0.00 0.00 31.60 32.62 1lbk h MET 19 CO 0.13 0.89 -0.04 1.25 1.06 0.00 0.00 176.91 180.20 1lbk h LEU 20 N 1.32 -0.10 -0.43 1.22 6.46 -1.02 0.04 115.31 122.81 1lbk h LEU 20 Ca 0.35 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 58.03 1lbk h LEU 20 Cb -0.09 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 39.84 1lbk h LEU 20 CO -0.07 0.02 0.28 -0.07 -0.62 0.00 0.00 178.44 177.98 1lbk h LEU 21 N -0.22 0.50 0.01 2.25 3.38 -0.94 -0.65 115.31 119.65 1lbk h LEU 21 Ca -0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1lbk h LEU 21 Cb 0.18 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1lbk h LEU 21 CO 0.02 0.37 -0.01 0.00 0.09 0.00 0.00 178.44 178.91 1lbk h ALA 22 N 1.15 -0.02 0.00 1.53 0.00 -0.90 0.04 119.26 121.06 1lbk h ALA 22 Ca 0.16 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1lbk h ALA 22 Cb -0.06 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1lbk h ALA 22 CO -0.03 -0.44 -0.16 0.22 0.00 0.00 0.00 179.25 178.83 1lbk h ASP 23 N -0.15 0.00 -0.32 0.00 3.58 -0.86 -1.70 116.42 116.97 1lbk h ASP 23 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1lbk h ASP 23 Cb 0.14 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.19 1lbk h ASP 23 CO 0.00 0.16 0.00 0.00 -2.88 0.00 0.00 179.24 176.52 1lbk n GLN 24 N -4.24 1.81 -2.04 0.28 1.13 -0.26 -4.80 117.38 109.26 1lbk n GLN 24 Ca -0.02 -1.17 -0.17 0.00 -1.94 0.00 0.00 57.00 53.70 1lbk n GLN 24 Cb 0.23 -1.29 -0.03 0.00 0.11 0.00 0.00 30.24 29.26 1lbk n GLN 24 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lbk n GLY 25 N 0.96 0.36 3.90 1.08 0.00 -0.64 -5.00 105.19 105.86 1lbk n GLY 25 Ca 0.11 -0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 1lbk n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lbk s GLN 26 N -4.36 3.61 0.05 1.61 -1.52 -0.03 -5.04 119.66 113.99 1lbk s GLN 26 Ca 0.00 0.14 0.04 0.00 -1.95 0.00 0.00 55.36 53.59 1lbk s GLN 26 Cb 0.00 -2.48 -0.04 0.00 -0.22 0.00 0.00 33.01 30.27 1lbk s GLN 26 CO 0.00 -0.01 -0.04 -1.12 -0.25 0.00 0.00 175.29 173.87 1lbk s SER 27 N -3.64 4.82 0.17 5.90 0.01 -1.26 -4.59 113.70 115.12 1lbk s SER 27 Ca 0.46 -0.17 -0.22 0.00 1.31 0.00 0.00 55.95 57.33 1lbk s SER 27 Cb -0.10 -1.13 0.06 0.00 0.21 0.00 0.00 66.02 65.06 1lbk s SER 27 CO 0.37 0.22 0.60 -1.66 0.41 0.00 0.00 173.24 173.18 1lbk s TRP 28 N -1.17 -0.48 -0.10 2.43 -2.14 -1.26 -4.39 118.94 111.83 1lbk s TRP 28 Ca 0.21 0.24 -0.02 0.00 2.66 0.00 0.00 56.10 59.19 1lbk s TRP 28 Cb -0.11 0.55 -0.03 0.00 -3.10 0.00 0.00 33.47 30.78 1lbk s TRP 28 CO 0.13 -0.88 0.01 0.21 -2.66 0.00 0.00 176.95 173.76 1lbk s LYS 29 N -3.77 3.12 -0.28 3.25 2.47 -0.24 -5.00 119.74 119.29 1lbk s LYS 29 Ca 0.02 -0.40 -0.09 0.00 -1.56 0.00 0.00 55.97 53.94 1lbk s LYS 29 Cb -0.01 -2.84 -0.02 0.00 -1.46 0.00 0.00 37.83 33.49 1lbk s LYS 29 CO -0.11 0.64 0.12 -1.21 0.16 0.00 0.00 175.35 174.95 1lbk s GLU 30 N -0.70 3.59 -0.45 4.03 0.41 -1.26 -0.33 118.70 123.99 1lbk s GLU 30 Ca 0.11 -0.54 -0.10 0.00 -0.41 0.00 0.00 54.97 54.03 1lbk s GLU 30 Cb -0.12 -3.48 0.10 0.00 -1.78 0.00 0.00 34.13 28.86 1lbk s GLU 30 CO 0.02 -0.27 0.33 -1.21 -0.49 0.00 0.00 175.26 173.64 1lbk s GLU 31 N 1.64 2.62 0.00 1.61 0.41 0.89 -4.96 118.70 120.92 1lbk s GLU 31 Ca 0.06 -1.59 -0.29 0.00 -0.41 0.00 0.00 54.97 52.74 1lbk s GLU 31 Cb -0.16 -3.91 -0.03 0.00 -1.78 0.00 0.00 34.13 28.24 1lbk s GLU 31 CO 0.06 -1.08 0.94 0.08 -0.49 0.00 0.00 175.26 174.76 1lbk s VAL 32 N 1.44 4.86 -0.28 2.63 1.01 -1.26 -2.00 120.40 126.80 1lbk s VAL 32 Ca 0.04 1.97 -0.06 0.00 0.00 0.00 0.00 61.98 63.93 1lbk s VAL 32 Cb -0.25 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.86 1lbk s VAL 32 CO 0.02 0.19 0.06 -0.69 0.00 0.00 0.00 175.10 174.68 1lbk s VAL 33 N 0.89 3.91 0.58 2.92 1.01 0.13 -4.93 120.40 124.90 1lbk s VAL 33 Ca 0.49 -0.63 -0.14 0.00 0.00 0.00 0.00 61.98 61.71 1lbk s VAL 33 Cb -0.21 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 1lbk s VAL 33 CO 0.27 0.14 1.02 0.42 0.00 0.00 0.00 175.10 176.95 1lbk s THR 34 N 1.50 4.46 0.29 3.92 -4.23 -1.26 -4.07 115.64 116.25 1lbk s THR 34 Ca 0.03 1.01 0.02 0.00 -1.18 0.00 0.00 61.69 61.56 1lbk s THR 34 Cb -0.17 -3.70 0.29 0.00 1.34 0.00 0.00 72.50 70.26 1lbk s THR 34 CO 0.02 -0.84 1.86 0.58 -0.54 0.00 0.00 174.62 175.70 1lbk h VAL 35 N 0.28 0.97 -0.05 2.29 2.07 -1.99 -1.05 116.25 118.77 1lbk h VAL 35 Ca -0.46 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 66.73 1lbk h VAL 35 Cb 1.19 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1lbk h VAL 35 CO 0.61 0.18 0.02 -0.08 0.02 0.00 0.00 177.57 178.31 1lbk h GLU 36 N 0.99 0.04 -0.97 1.57 4.81 -1.99 -0.20 114.58 118.84 1lbk h GLU 36 Ca 0.46 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 1lbk h GLU 36 Cb 0.41 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.73 1lbk h GLU 36 CO -0.22 0.03 0.62 1.15 -0.73 0.00 0.00 179.01 179.86 1lbk h THR 37 N 0.04 1.25 -0.57 0.32 2.02 -1.73 -2.18 112.91 112.08 1lbk h THR 37 Ca 0.02 -0.50 -0.03 0.00 0.77 0.00 0.00 66.41 66.67 1lbk h THR 37 Cb 0.01 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.25 1lbk h THR 37 CO -0.03 0.25 0.22 -0.25 0.37 0.00 0.00 175.52 176.09 1lbk h TRP 38 N 1.32 0.87 0.00 3.16 2.91 -0.78 -1.96 115.95 121.46 1lbk h TRP 38 Ca 0.35 -0.07 0.00 0.00 1.13 0.00 0.00 58.89 60.30 1lbk h TRP 38 Cb -0.12 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 28.27 1lbk h TRP 38 CO 0.00 0.71 0.00 1.96 -1.03 0.00 0.00 178.44 180.08 1lbk h GLN 39 N 0.78 0.00 -0.79 2.65 4.20 -0.52 -1.91 115.11 119.53 1lbk h GLN 39 Ca 0.19 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.92 1lbk h GLN 39 Cb 0.21 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 1lbk h GLN 39 CO -0.01 0.00 0.52 1.49 -0.67 0.00 0.00 178.83 180.15 1lbk h GLU 40 N 0.00 1.00 0.00 1.46 4.22 -0.75 -3.47 114.58 117.04 1lbk h GLU 40 Ca 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.38 1lbk h GLU 40 Cb 0.28 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1lbk h GLU 40 CO 0.00 0.66 0.00 0.41 -2.18 0.00 0.00 179.01 177.90 1lbk n GLY 41 N -1.42 2.98 0.13 1.92 0.00 -0.72 -4.95 105.19 103.13 1lbk n GLY 41 Ca 0.09 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 1lbk n GLY 41 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lbk h SER 42 N 0.03 0.29 -0.03 1.61 4.64 -1.85 -1.56 113.55 116.69 1lbk h SER 42 Ca 0.00 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1lbk h SER 42 Cb 0.00 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1lbk h SER 42 CO 0.00 0.23 0.01 0.25 -0.87 0.00 0.00 176.83 176.45 1lbk h LEU 43 N 0.33 0.04 -0.57 5.97 5.85 -1.90 -2.57 115.31 122.46 1lbk h LEU 43 Ca 0.09 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.80 1lbk h LEU 43 Cb -0.02 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 40.92 1lbk h LEU 43 CO -0.02 0.14 0.17 0.50 -0.34 0.00 0.00 178.44 178.89 1lbk h LYS 44 N -0.07 0.32 0.00 1.25 3.64 -1.82 -0.45 116.57 119.44 1lbk h LYS 44 Ca 0.01 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1lbk h LYS 44 Cb 0.11 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1lbk h LYS 44 CO -0.00 0.21 -0.09 0.00 -2.27 0.00 0.00 179.45 177.30 1lbk h ALA 45 N 1.42 1.55 0.00 5.00 0.00 -1.14 -2.10 119.26 123.99 1lbk h ALA 45 Ca 0.29 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1lbk h ALA 45 Cb 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1lbk h ALA 45 CO -0.33 0.12 -0.36 -1.13 0.00 0.00 0.00 179.25 177.56 1lbk n SER 46 N -4.00 0.40 -4.73 0.00 3.41 -0.23 -4.85 113.62 103.63 1lbk n SER 46 Ca -0.02 0.05 -0.41 0.00 -0.26 0.00 0.00 58.87 58.22 1lbk n SER 46 Cb 0.18 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.07 1lbk n SER 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lbk h LEU 48 N 5.67 -0.68 -3.35 0.00 5.85 -1.88 -1.14 115.31 119.79 1lbk h LEU 48 Ca -0.43 0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.45 1lbk h LEU 48 Cb 1.21 0.43 -0.03 0.00 0.37 0.00 0.00 40.66 42.65 1lbk h LEU 48 CO 0.72 -0.23 0.02 -1.22 -0.34 0.00 0.00 178.44 177.39 1lbk n TYR 49 N -5.45 1.22 -1.78 1.25 4.01 -1.26 -4.95 117.16 110.20 1lbk n TYR 49 Ca 0.08 -1.01 -0.18 0.00 -0.16 0.00 0.00 57.90 56.63 1lbk n TYR 49 Cb 0.35 -0.40 -0.06 0.00 -0.31 0.00 0.00 39.34 38.92 1lbk n TYR 49 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lbk n GLY 50 N -0.48 1.11 3.28 2.72 0.00 -0.43 -4.97 105.19 106.41 1lbk n GLY 50 Ca 0.26 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 1lbk n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lbk s GLN 51 N -3.96 1.23 0.31 1.61 -0.21 -1.26 -4.93 119.66 112.46 1lbk s GLN 51 Ca 0.00 -1.52 0.09 0.00 0.02 0.00 0.00 55.36 53.95 1lbk s GLN 51 Cb 0.00 0.31 -0.05 0.00 1.00 0.00 0.00 33.01 34.27 1lbk s GLN 51 CO 0.00 -0.43 0.04 -0.51 -2.12 0.00 0.00 175.29 172.28 1lbk s LEU 52 N -3.11 3.13 0.65 2.90 1.43 -1.26 -4.63 118.68 117.79 1lbk s LEU 52 Ca 0.33 -0.80 -0.15 0.00 -1.03 0.00 0.00 54.13 52.48 1lbk s LEU 52 Cb 0.05 -1.59 -0.00 0.00 0.03 0.00 0.00 46.19 44.68 1lbk s LEU 52 CO 0.10 -0.17 1.12 -2.16 0.23 0.00 0.00 176.35 175.47 1lbk s PRO 53 N -3.74 2.81 -0.03 1.29 0.04 -1.26 -4.97 135.00 129.14 1lbk s PRO 53 Ca 0.34 1.43 0.06 0.00 0.04 0.00 0.00 61.00 62.88 1lbk s PRO 53 Cb -0.03 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 1lbk s PRO 53 CO 0.20 -1.25 -0.22 0.21 0.04 0.00 0.00 177.00 175.98 1lbk s LYS 54 N -4.02 2.26 -0.05 4.56 2.20 -0.82 -3.80 119.74 120.07 1lbk s LYS 54 Ca 0.68 -0.85 0.02 0.00 -0.36 0.00 0.00 55.97 55.45 1lbk s LYS 54 Cb -0.21 -2.15 0.01 0.00 -1.51 0.00 0.00 37.83 33.97 1lbk s LYS 54 CO 0.40 0.57 -0.08 0.12 -0.36 0.00 0.00 175.35 176.00 1lbk s PHE 55 N -0.62 1.05 -0.14 4.03 5.36 0.62 -1.26 117.98 127.02 1lbk s PHE 55 Ca 0.10 -0.33 -0.01 0.00 -0.96 0.00 0.00 56.93 55.73 1lbk s PHE 55 Cb -0.10 -0.81 -0.01 0.00 -0.34 0.00 0.00 43.02 41.75 1lbk s PHE 55 CO -0.00 -0.20 -0.12 -1.14 -1.46 0.00 0.00 175.22 172.30 1lbk s GLN 56 N 0.64 3.39 -0.33 10.12 2.00 -0.44 0.14 119.66 135.17 1lbk s GLN 56 Ca -0.11 -0.68 0.00 0.00 -2.00 0.00 0.00 55.36 52.58 1lbk s GLN 56 Cb -0.14 -2.67 0.10 0.00 0.80 0.00 0.00 33.01 31.11 1lbk s GLN 56 CO 0.02 0.18 0.11 0.34 -0.50 0.00 0.00 175.29 175.43 1lbk s ASP 57 N 0.45 4.12 1.86 6.67 -1.08 0.63 -0.97 116.67 128.35 1lbk s ASP 57 Ca -0.09 -1.87 0.00 0.00 -0.52 0.00 0.00 52.55 50.07 1lbk s ASP 57 Cb -0.16 -1.03 0.00 0.00 -1.46 0.00 0.00 42.92 40.28 1lbk s ASP 57 CO 0.05 -0.39 0.00 0.61 0.52 0.00 0.00 175.17 175.96 1lbk n GLY 58 N 4.56 3.80 0.83 2.66 0.00 -0.51 -0.68 105.19 115.86 1lbk n GLY 58 Ca 0.01 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1lbk n GLY 58 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lbk n ASP 59 N 7.82 2.52 -4.73 1.61 5.75 -1.26 -4.89 116.55 123.37 1lbk n ASP 59 Ca 0.00 -1.84 -0.37 0.00 -0.01 0.00 0.00 54.79 52.57 1lbk n ASP 59 Cb 0.00 -0.13 -0.07 0.00 -1.03 0.00 0.00 41.12 39.89 1lbk n ASP 59 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1lbk s LEU 60 N -1.64 4.26 -0.15 -2.12 2.96 0.14 -5.07 118.68 117.06 1lbk s LEU 60 Ca 0.35 0.61 -0.00 0.00 -0.22 0.00 0.00 54.13 54.86 1lbk s LEU 60 Cb 0.20 -2.47 -0.01 0.00 0.50 0.00 0.00 46.19 44.41 1lbk s LEU 60 CO 0.29 0.08 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.39 1lbk s THR 61 N 0.44 2.89 0.23 3.68 2.01 -1.26 -0.26 115.64 123.36 1lbk s THR 61 Ca 0.19 -0.70 0.09 0.00 0.31 0.00 0.00 61.69 61.59 1lbk s THR 61 Cb -0.14 -2.23 -0.05 0.00 0.01 0.00 0.00 72.50 70.10 1lbk s THR 61 CO 0.06 0.51 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.57 1lbk s LEU 62 N 0.74 2.55 0.17 4.42 1.43 0.12 -4.97 118.68 123.15 1lbk s LEU 62 Ca -0.06 -1.00 0.01 0.00 -1.03 0.00 0.00 54.13 52.05 1lbk s LEU 62 Cb -0.15 -0.85 -0.05 0.00 0.03 0.00 0.00 46.19 45.17 1lbk s LEU 62 CO 0.01 -0.08 0.02 -0.31 0.23 0.00 0.00 176.35 176.22 1lbk s TYR 63 N -2.69 1.19 0.00 0.29 2.02 -1.26 -0.27 117.35 116.63 1lbk s TYR 63 Ca 0.24 -1.06 0.00 0.00 -0.37 0.00 0.00 57.07 55.89 1lbk s TYR 63 Cb -0.03 -0.68 0.00 0.00 -0.40 0.00 0.00 41.96 40.85 1lbk s TYR 63 CO 0.10 -0.26 0.00 1.04 -1.57 0.00 0.00 175.55 174.86 1lbk n GLN 64 N -0.24 0.00 -0.31 -0.62 1.13 -1.25 -4.60 117.38 111.49 1lbk n GLN 64 Ca -0.06 0.39 0.07 0.00 -1.94 0.00 0.00 57.00 55.46 1lbk n GLN 64 Cb 0.63 -0.31 0.23 0.00 0.11 0.00 0.00 30.24 30.91 1lbk n GLN 64 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1lbk h SER 65 N 0.00 0.62 1.06 1.08 4.64 -1.88 -0.38 113.55 118.69 1lbk h SER 65 Ca 0.00 0.08 -0.06 0.00 -0.47 0.00 0.00 61.79 61.34 1lbk h SER 65 Cb 0.00 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1lbk h SER 65 CO 0.00 0.28 -0.28 0.78 -0.87 0.00 0.00 176.83 176.74 1lbk h ASN 66 N 0.70 0.00 -0.18 4.97 2.35 -1.92 -1.85 115.58 119.65 1lbk h ASN 66 Ca 0.47 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 56.05 1lbk h ASN 66 Cb 0.63 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.00 1lbk h ASN 66 CO -0.34 0.28 -0.53 0.74 -1.65 0.00 0.00 177.43 175.93 1lbk h THR 67 N 0.00 1.29 -0.39 2.81 2.02 -1.36 -0.69 112.91 116.59 1lbk h THR 67 Ca -0.00 -1.73 -0.05 0.00 0.77 0.00 0.00 66.41 65.40 1lbk h THR 67 Cb 0.88 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.93 1lbk h THR 67 CO 0.04 0.56 0.06 0.40 0.37 0.00 0.00 175.52 176.95 1lbk h ILE 68 N 0.59 1.24 -0.57 3.11 2.04 -1.04 -0.10 117.51 122.78 1lbk h ILE 68 Ca 0.02 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 1lbk h ILE 68 Cb 1.11 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 1lbk h ILE 68 CO 0.11 0.29 0.32 -0.07 0.00 0.00 0.00 178.15 178.81 1lbk h LEU 69 N 0.50 0.70 -0.81 1.44 3.38 -1.23 -0.93 115.31 118.36 1lbk h LEU 69 Ca 0.12 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1lbk h LEU 69 Cb 0.37 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1lbk h LEU 69 CO 0.01 0.58 -0.34 0.03 0.09 0.00 0.00 178.44 178.81 1lbk h ARG 70 N 0.76 0.50 -0.12 1.13 3.08 -0.97 -0.17 114.38 118.60 1lbk h ARG 70 Ca 0.20 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1lbk h ARG 70 Cb 0.03 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1lbk h ARG 70 CO -0.03 0.77 0.01 1.25 -1.07 0.00 0.00 179.97 180.90 1lbk h HIS 71 N 0.42 0.21 -0.43 3.04 2.76 -0.69 0.13 115.15 120.59 1lbk h HIS 71 Ca 0.05 -0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.10 1lbk h HIS 71 Cb 0.79 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.68 1lbk h HIS 71 CO 0.03 0.40 -0.11 -0.07 -1.30 0.00 0.00 177.93 176.88 1lbk h LEU 72 N -0.05 0.75 -0.47 0.26 3.38 -1.12 -0.75 115.31 117.31 1lbk h LEU 72 Ca 0.03 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 1lbk h LEU 72 Cb 0.31 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1lbk h LEU 72 CO 0.00 0.88 0.10 1.23 0.09 0.00 0.00 178.44 180.74 1lbk h GLY 73 N 0.97 0.82 0.81 0.83 0.00 -0.81 -0.40 103.07 105.30 1lbk h GLY 73 Ca 0.12 -0.53 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 1lbk h GLY 73 CO 0.04 0.49 -0.03 -0.09 0.00 0.00 0.00 176.54 176.95 1lbk h ARG 74 N 0.64 0.38 0.00 4.80 2.43 -0.56 0.47 114.38 122.54 1lbk h ARG 74 Ca 0.15 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 1lbk h ARG 74 Cb 0.35 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1lbk h ARG 74 CO 0.00 0.60 -0.22 1.79 -1.51 0.00 0.00 179.97 180.64 1lbk h THR 75 N 0.11 0.40 -0.31 0.20 1.35 -1.11 -3.27 112.91 110.28 1lbk h THR 75 Ca 0.05 -1.41 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 1lbk h THR 75 Cb 0.45 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 1lbk h THR 75 CO 0.02 0.21 0.00 0.18 -0.25 0.00 0.00 175.52 175.68 1lbk n LEU 76 N -3.19 2.99 -1.83 3.87 4.77 -0.17 -4.99 117.00 118.45 1lbk n LEU 76 Ca 0.02 -1.55 -0.10 0.00 -0.03 0.00 0.00 56.01 54.35 1lbk n LEU 76 Cb 0.57 -0.20 0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1lbk n LEU 76 CO 0.36 0.67 0.10 0.61 -1.33 0.00 0.00 177.39 177.80 1lbk n GLY 77 N 1.03 0.31 2.35 -0.72 0.00 -0.86 -4.96 105.19 102.33 1lbk n GLY 77 Ca 0.14 -0.28 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 1lbk n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lbk n LEU 78 N -2.41 4.60 -2.75 0.99 4.77 0.16 -4.76 117.00 117.59 1lbk n LEU 78 Ca -0.00 -4.97 -0.04 0.00 -0.03 0.00 0.00 56.01 50.97 1lbk n LEU 78 Cb 0.53 -0.37 0.04 0.00 -2.33 0.00 0.00 43.42 41.29 1lbk n LEU 78 CO 0.27 2.15 -0.03 0.00 -1.33 0.00 0.00 177.39 178.45 1lbk n TYR 79 N -0.54 1.31 0.00 -1.77 4.19 -1.21 -1.36 117.16 117.78 1lbk n TYR 79 Ca 0.39 -2.35 0.00 0.00 3.31 0.00 0.00 57.90 59.25 1lbk n TYR 79 Cb 0.77 -0.28 0.00 0.00 0.49 0.00 0.00 39.34 40.32 1lbk n TYR 79 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1lbk n GLY 80 N -0.44 -1.95 0.15 2.98 0.00 -1.26 -4.12 105.19 100.55 1lbk n GLY 80 Ca 0.09 -1.49 0.12 0.00 0.00 0.00 0.00 46.02 44.74 1lbk n GLY 80 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1lbk h LYS 81 N 0.00 0.00 -3.87 1.61 2.10 -1.96 -3.46 116.57 110.99 1lbk h LYS 81 Ca 0.00 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.42 1lbk h LYS 81 Cb 0.00 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.27 1lbk h LYS 81 CO 0.00 0.00 -0.07 0.16 -2.00 0.00 0.00 179.45 177.54 1lbk s ASP 82 N -5.58 0.81 0.41 7.07 1.47 -1.26 -5.04 116.67 114.55 1lbk s ASP 82 Ca 0.03 -1.46 0.08 0.00 1.18 0.00 0.00 52.55 52.37 1lbk s ASP 82 Cb 0.08 0.73 0.85 0.00 -0.34 0.00 0.00 42.92 44.24 1lbk s ASP 82 CO 0.74 -1.43 2.01 1.56 0.68 0.00 0.00 175.17 178.73 1lbk h GLN 83 N 2.05 0.41 -0.24 2.11 4.20 -1.93 -1.05 115.11 120.67 1lbk h GLN 83 Ca -0.29 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.32 1lbk h GLN 83 Cb 1.24 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.93 1lbk h GLN 83 CO 0.39 0.35 -0.06 0.37 -0.67 0.00 0.00 178.83 179.22 1lbk h GLN 84 N 0.41 0.45 -0.30 1.46 4.15 -1.98 -2.16 115.11 117.14 1lbk h GLN 84 Ca 0.10 -0.17 -0.07 0.00 0.77 0.00 0.00 58.65 59.28 1lbk h GLN 84 Cb 0.11 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 1lbk h GLN 84 CO -0.01 0.68 -0.12 0.93 -1.93 0.00 0.00 178.83 178.39 1lbk h GLU 85 N 0.19 0.51 -0.86 1.69 5.08 -1.87 -2.21 114.58 117.12 1lbk h GLU 85 Ca 0.06 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1lbk h GLU 85 Cb 0.52 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 1lbk h GLU 85 CO 0.02 0.63 0.57 0.00 -1.00 0.00 0.00 179.01 179.23 1lbk h ALA 86 N 1.41 1.10 -0.68 3.43 0.00 -0.99 0.62 119.26 124.14 1lbk h ALA 86 Ca 0.09 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1lbk h ALA 86 Cb 0.49 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1lbk h ALA 86 CO 0.03 0.49 0.11 0.00 0.00 0.00 0.00 179.25 179.88 1lbk h ALA 87 N 1.32 0.91 -0.40 0.00 0.00 -0.92 -1.61 119.26 118.57 1lbk h ALA 87 Ca 0.32 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1lbk h ALA 87 Cb -0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1lbk h ALA 87 CO -0.07 0.67 -0.12 -0.07 0.00 0.00 0.00 179.25 179.66 1lbk h LEU 88 N 1.05 0.70 -0.68 0.00 3.38 -0.80 -0.30 115.31 118.65 1lbk h LEU 88 Ca 0.21 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1lbk h LEU 88 Cb 0.44 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1lbk h LEU 88 CO 0.01 0.84 0.28 0.58 0.09 0.00 0.00 178.44 180.24 1lbk h VAL 89 N 0.64 1.24 -0.59 1.22 2.07 -0.51 -1.40 116.25 118.92 1lbk h VAL 89 Ca 0.11 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 1lbk h VAL 89 Cb 0.57 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1lbk h VAL 89 CO 0.04 0.30 0.15 0.44 0.02 0.00 0.00 177.57 178.51 1lbk h ASP 90 N 0.96 0.89 -0.96 0.57 3.32 -0.85 -1.14 116.42 119.19 1lbk h ASP 90 Ca 0.23 -0.23 0.03 0.00 0.02 0.00 0.00 57.03 57.08 1lbk h ASP 90 Cb 0.19 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 1lbk h ASP 90 CO -0.02 0.89 0.63 -0.03 -1.72 0.00 0.00 179.24 178.98 1lbk h MET 91 N 0.84 1.20 -0.06 3.56 4.05 -0.61 0.98 114.93 124.89 1lbk h MET 91 Ca 0.18 -0.07 -0.02 0.00 -0.28 0.00 0.00 59.70 59.51 1lbk h MET 91 Cb 0.34 -0.27 -0.00 0.00 -0.80 0.00 0.00 31.60 30.87 1lbk h MET 91 CO 0.00 0.79 -0.04 0.28 0.23 0.00 0.00 176.91 178.17 1lbk h VAL 92 N 1.23 1.34 -0.81 -5.77 2.07 -1.02 -2.65 116.25 110.65 1lbk h VAL 92 Ca 0.38 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 1lbk h VAL 92 Cb -0.03 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 1lbk h VAL 92 CO -0.11 0.30 0.44 -1.13 0.02 0.00 0.00 177.57 177.09 1lbk h ASN 93 N -0.26 1.02 -0.28 0.57 -1.24 -0.83 -0.21 115.58 114.34 1lbk h ASN 93 Ca 0.01 -0.09 -0.05 0.00 0.71 0.00 0.00 56.30 56.89 1lbk h ASN 93 Cb 0.51 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.28 1lbk h ASN 93 CO 0.01 0.82 0.03 0.44 -1.29 0.00 0.00 177.43 177.45 1lbk h ASP 94 N 1.14 0.54 -0.35 1.15 3.32 -0.83 0.79 116.42 122.18 1lbk h ASP 94 Ca 0.29 -0.10 -0.13 0.00 0.02 0.00 0.00 57.03 57.11 1lbk h ASP 94 Cb 0.04 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1lbk h ASP 94 CO -0.05 0.59 -0.27 1.23 -1.72 0.00 0.00 179.24 179.02 1lbk h GLY 95 N 0.84 0.94 0.91 2.75 0.00 -0.88 -1.32 103.07 106.31 1lbk h GLY 95 Ca 0.12 -0.86 -0.03 0.00 0.00 0.00 0.00 47.33 46.57 1lbk h GLY 95 CO 0.01 0.78 0.08 -2.08 0.00 0.00 0.00 176.54 175.33 1lbk h VAL 96 N 0.74 1.22 -0.61 4.60 2.07 -0.36 -2.43 116.25 121.47 1lbk h VAL 96 Ca 0.09 -0.72 0.03 0.00 0.82 0.00 0.00 66.70 66.91 1lbk h VAL 96 Cb 0.82 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 1lbk h VAL 96 CO 0.07 0.24 0.38 -0.08 0.02 0.00 0.00 177.57 178.20 1lbk h GLU 97 N 0.37 0.72 -0.28 1.57 4.57 -0.73 0.05 114.58 120.84 1lbk h GLU 97 Ca 0.10 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.28 1lbk h GLU 97 Cb 0.28 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 1lbk h GLU 97 CO 0.00 0.47 0.05 -0.44 -1.18 0.00 0.00 179.01 177.91 1lbk h ASP 98 N 0.74 -0.01 -0.19 1.04 5.19 -1.03 -0.20 116.42 121.95 1lbk h ASP 98 Ca 0.25 0.05 -0.11 0.00 -0.62 0.00 0.00 57.03 56.59 1lbk h ASP 98 Cb 0.02 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.58 1lbk h ASP 98 CO -0.10 0.03 -0.24 0.25 -3.12 0.00 0.00 179.24 176.06 1lbk h LEU 99 N 0.15 0.66 -1.04 1.55 5.85 -1.12 -2.33 115.31 119.03 1lbk h LEU 99 Ca 0.13 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1lbk h LEU 99 Cb 0.14 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1lbk h LEU 99 CO -0.18 0.89 0.27 -0.09 -0.34 0.00 0.00 178.44 178.99 1lbk h ARG 100 N 0.57 0.96 -0.31 1.25 2.43 -0.47 0.21 114.38 119.03 1lbk h ARG 100 Ca 0.08 -0.15 -0.09 0.00 -0.81 0.00 0.00 59.98 59.01 1lbk h ARG 100 Cb 0.71 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1lbk h ARG 100 CO 0.05 0.78 -0.20 0.00 -1.51 0.00 0.00 179.97 179.09 1lbk h LYS 102 N 0.51 0.70 -0.40 0.00 1.57 -0.82 -0.69 116.57 117.43 1lbk h LYS 102 Ca 0.08 -0.26 0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1lbk h LYS 102 Cb 0.63 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 1lbk h LYS 102 CO 0.04 0.84 0.26 -0.92 -0.57 0.00 0.00 179.45 179.10 1lbk h TYR 103 N 0.50 0.49 -0.81 -1.35 3.20 -0.62 -1.43 116.97 116.96 1lbk h TYR 103 Ca 0.10 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1lbk h TYR 103 Cb 0.57 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 1lbk h TYR 103 CO 0.05 0.31 0.50 0.82 -1.64 0.00 0.00 178.16 178.19 1lbk h ILE 104 N 0.53 1.22 -0.87 1.81 2.04 -0.60 -2.08 117.51 119.57 1lbk h ILE 104 Ca 0.15 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 1lbk h ILE 104 Cb -0.05 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.08 1lbk h ILE 104 CO -0.04 0.23 0.46 -1.28 0.00 0.00 0.00 178.15 177.52 1lbk h SER 105 N 1.11 1.09 0.87 1.72 0.87 -0.65 -2.13 113.55 116.44 1lbk h SER 105 Ca 0.29 -0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 1lbk h SER 105 Cb -0.06 -0.28 0.01 0.00 -0.44 0.00 0.00 62.40 61.63 1lbk h SER 105 CO -0.06 0.89 -0.42 0.25 -0.53 0.00 0.00 176.83 176.96 1lbk h LEU 106 N 1.22 -0.99 -1.90 2.23 5.85 -0.62 -0.89 115.31 120.21 1lbk h LEU 106 Ca 0.30 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 59.03 1lbk h LEU 106 Cb 0.05 0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 1lbk h LEU 106 CO -0.05 -0.66 -0.12 0.16 -0.34 0.00 0.00 178.44 177.44 1lbk h ILE 107 N -1.29 0.60 0.00 4.05 3.07 -1.42 0.35 117.51 122.87 1lbk h ILE 107 Ca -0.12 -0.53 0.00 0.00 1.55 0.00 0.00 64.86 65.76 1lbk h ILE 107 Cb 0.90 1.34 0.00 0.00 -0.27 0.00 0.00 36.82 38.79 1lbk h ILE 107 CO 0.20 0.12 -1.91 -1.22 -1.05 0.00 0.00 178.15 174.29 1lbk n TYR 108 N -3.68 0.00 -0.07 0.16 4.01 -0.80 -4.55 117.16 112.22 1lbk n TYR 108 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1lbk n TYR 108 Cb 0.24 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 38.81 1lbk n TYR 108 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1lbk n THR 109 N -2.19 0.00 -2.66 -0.72 -2.24 -0.34 -4.93 114.28 101.19 1lbk n THR 109 Ca -0.03 -0.29 -0.04 0.00 -2.27 0.00 0.00 64.05 61.41 1lbk n THR 109 Cb 0.55 1.07 0.03 0.00 -2.10 0.00 0.00 70.33 69.87 1lbk n THR 109 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1lbk n ASN 110 N -0.49 -1.31 0.00 3.42 4.05 -0.75 -5.03 115.26 115.15 1lbk n ASN 110 Ca 0.00 -1.87 0.00 0.00 0.45 0.00 0.00 54.58 53.16 1lbk n ASN 110 Cb 0.02 0.93 0.00 0.00 1.23 0.00 0.00 39.78 41.95 1lbk n ASN 110 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1lbk n TYR 111 N -0.56 0.00 -0.28 1.20 9.36 0.12 -0.62 117.16 126.38 1lbk n TYR 111 Ca -0.18 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.14 1lbk n TYR 111 Cb 0.71 -0.05 0.24 0.00 -0.63 0.00 0.00 39.34 39.60 1lbk n TYR 111 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 1lbk h GLU 112 N 0.00 0.18 0.00 2.98 4.57 -1.94 0.58 114.58 120.94 1lbk h GLU 112 Ca 0.00 -0.01 -0.17 0.00 -1.18 0.00 0.00 59.36 58.00 1lbk h GLU 112 Cb 0.00 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1lbk h GLU 112 CO 0.00 0.12 -0.81 0.00 -1.18 0.00 0.00 179.01 177.13 1lbk h ALA 113 N 1.75 0.57 0.00 2.92 0.00 -1.97 -3.34 119.26 119.18 1lbk h ALA 113 Ca 0.50 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1lbk h ALA 113 Cb 0.95 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1lbk h ALA 113 CO -0.65 1.01 -1.10 0.41 0.00 0.00 0.00 179.25 178.93 1lbk n GLY 114 N 1.02 -0.86 0.26 0.00 0.00 0.21 -4.61 105.19 101.21 1lbk n GLY 114 Ca -0.00 -0.54 0.02 0.00 0.00 0.00 0.00 46.02 45.50 1lbk n GLY 114 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1lbk h LYS 115 N 0.00 0.05 -0.13 1.61 3.64 -0.01 -1.33 116.57 120.40 1lbk h LYS 115 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lbk h LYS 115 Cb 0.54 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1lbk h LYS 115 CO 0.00 0.03 0.08 -0.44 -2.27 0.00 0.00 179.45 176.85 1lbk h ASP 116 N 0.05 0.16 -0.27 4.20 3.32 -1.83 -1.68 116.42 120.37 1lbk h ASP 116 Ca 0.35 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.31 1lbk h ASP 116 Cb 0.57 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1lbk h ASP 116 CO -0.66 0.14 -0.02 0.44 -1.72 0.00 0.00 179.24 177.42 1lbk h ASP 117 N 0.16 0.58 -0.16 6.45 3.32 -1.76 -2.23 116.42 122.78 1lbk h ASP 117 Ca 0.05 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1lbk h ASP 117 Cb 0.01 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1lbk h ASP 117 CO -0.01 0.67 0.04 0.22 -1.72 0.00 0.00 179.24 178.43 1lbk h TYR 118 N 0.58 0.27 -0.54 4.55 5.03 -1.00 -2.04 116.97 123.81 1lbk h TYR 118 Ca 0.12 -0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.37 1lbk h TYR 118 Cb 0.40 -0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.58 1lbk h TYR 118 CO 0.02 0.41 0.24 0.28 -1.32 0.00 0.00 178.16 177.79 1lbk h VAL 119 N 0.06 1.19 -0.26 1.81 2.07 -1.16 -0.02 116.25 119.95 1lbk h VAL 119 Ca 0.05 -0.55 -0.08 0.00 0.82 0.00 0.00 66.70 66.94 1lbk h VAL 119 Cb 0.27 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1lbk h VAL 119 CO 0.00 0.22 -0.19 0.11 0.02 0.00 0.00 177.57 177.74 1lbk h LYS 120 N 0.77 0.46 0.00 1.57 1.57 -1.21 -2.65 116.57 117.08 1lbk h LYS 120 Ca 0.19 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1lbk h LYS 120 Cb 0.11 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1lbk h LYS 120 CO -0.02 0.63 -0.36 0.00 -0.57 0.00 0.00 179.45 179.13 1lbk n ALA 121 N -2.48 3.14 -0.24 3.86 0.00 -0.73 -4.31 120.51 119.74 1lbk n ALA 121 Ca 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 53.44 53.17 1lbk n ALA 121 Cb 0.36 -1.23 0.11 0.00 0.00 0.00 0.00 19.45 18.69 1lbk n ALA 121 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1lbk h LEU 122 N 0.00 0.56 -0.83 0.00 5.85 -0.65 -2.68 115.31 117.57 1lbk h LEU 122 Ca 0.00 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.88 1lbk h LEU 122 Cb 0.52 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.39 1lbk h LEU 122 CO 0.00 0.35 0.44 -0.65 -0.34 0.00 0.00 178.44 178.24 1lbk h PRO 123 N 0.69 0.66 0.00 5.25 0.11 -1.75 0.76 132.00 137.72 1lbk h PRO 123 Ca 0.32 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.35 1lbk h PRO 123 Cb 0.24 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 1lbk h PRO 123 CO -0.21 0.44 -0.19 0.78 -0.21 0.00 0.00 178.00 178.61 1lbk h GLY 124 N 0.68 0.00 1.65 -0.55 0.00 -1.78 -1.09 103.07 101.99 1lbk h GLY 124 Ca 0.43 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.71 1lbk h GLY 124 CO -0.31 0.00 -0.51 1.46 0.00 0.00 0.00 176.54 177.18 1lbk h GLN 125 N 0.00 0.00 0.00 4.80 1.08 -0.77 -3.33 115.11 116.89 1lbk h GLN 125 Ca -0.00 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.00 1lbk h GLN 125 Cb 0.51 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.91 1lbk h GLN 125 CO 0.03 0.15 -1.71 1.28 -0.95 0.00 0.00 178.83 177.63 1lbk n LEU 126 N -3.01 0.57 -0.34 1.46 4.77 -0.36 -4.42 117.00 115.68 1lbk n LEU 126 Ca 0.01 0.25 0.15 0.00 -0.03 0.00 0.00 56.01 56.39 1lbk n LEU 126 Cb 0.62 0.16 0.37 0.00 -2.33 0.00 0.00 43.42 42.23 1lbk n LEU 126 CO 0.38 0.21 1.20 0.11 -1.33 0.00 0.00 177.39 177.96 1lbk h LYS 127 N 0.00 0.65 -0.99 3.23 1.57 -1.32 -1.87 116.57 117.83 1lbk h LYS 127 Ca -0.23 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.57 1lbk h LYS 127 Cb 1.67 -0.15 -0.07 0.00 0.08 0.00 0.00 32.23 33.77 1lbk h LYS 127 CO 0.04 0.43 0.64 -1.35 -0.57 0.00 0.00 179.45 178.64 1lbk h PRO 128 N 0.67 1.14 -0.12 3.15 0.11 -1.78 0.68 132.00 135.86 1lbk h PRO 128 Ca 0.58 -0.07 -0.14 0.00 0.11 0.00 0.00 66.00 66.48 1lbk h PRO 128 Cb 1.03 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1lbk h PRO 128 CO -0.37 0.76 -0.55 0.74 -0.21 0.00 0.00 178.00 178.37 1lbk h PHE 129 N 1.18 0.44 -0.45 0.65 0.04 -1.63 -0.82 116.94 116.34 1lbk h PHE 129 Ca 0.42 -0.15 -0.08 0.00 2.80 0.00 0.00 57.97 60.96 1lbk h PHE 129 Cb 0.15 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 1lbk h PHE 129 CO -0.00 0.82 -0.03 1.49 -0.60 0.00 0.00 178.31 179.99 1lbk h GLU 130 N 0.27 0.82 -0.55 1.51 4.57 -1.19 -1.81 114.58 118.21 1lbk h GLU 130 Ca 0.00 -0.28 -0.02 0.00 -1.18 0.00 0.00 59.36 57.89 1lbk h GLU 130 Cb 1.05 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.55 1lbk h GLU 130 CO 0.09 0.89 0.28 1.15 -1.18 0.00 0.00 179.01 180.24 1lbk h THR 131 N 0.66 1.20 -0.63 0.32 2.02 -0.60 -0.34 112.91 115.53 1lbk h THR 131 Ca 0.12 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.77 1lbk h THR 131 Cb 0.54 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 1lbk h THR 131 CO 0.03 0.22 0.41 -0.07 0.37 0.00 0.00 175.52 176.48 1lbk h LEU 132 N 0.74 0.74 -0.13 2.58 3.38 -1.01 -1.98 115.31 119.63 1lbk h LEU 132 Ca 0.19 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1lbk h LEU 132 Cb 0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1lbk h LEU 132 CO -0.03 0.55 0.08 -0.07 0.09 0.00 0.00 178.44 179.06 1lbk h LEU 133 N 0.86 0.13 -2.46 1.67 4.07 -0.94 -2.26 115.31 116.39 1lbk h LEU 133 Ca 0.23 0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.20 1lbk h LEU 133 Cb -0.08 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 41.64 1lbk h LEU 133 CO -0.05 0.10 0.02 0.77 -1.08 0.00 0.00 178.44 178.20 1lbk h SER 134 N 0.16 0.00 -0.22 -0.43 4.64 -0.61 0.78 113.55 117.88 1lbk h SER 134 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1lbk h SER 134 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1lbk h SER 134 CO -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 1lbk n GLN 135 N -3.83 2.02 -3.87 4.77 6.02 -0.79 -4.10 117.38 117.61 1lbk n GLN 135 Ca -0.03 -1.53 -0.30 0.00 -0.01 0.00 0.00 57.00 55.13 1lbk n GLN 135 Cb 0.11 -1.44 -0.15 0.00 1.02 0.00 0.00 30.24 29.78 1lbk n GLN 135 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1lbk s ASN 136 N -1.60 4.32 -1.56 1.08 2.47 -0.54 -4.83 114.94 114.28 1lbk s ASN 136 Ca 0.34 -2.09 -0.09 0.00 0.42 0.00 0.00 52.86 51.44 1lbk s ASN 136 Cb 0.19 -1.27 0.08 0.00 -1.45 0.00 0.00 41.25 38.80 1lbk s ASN 136 CO 0.29 -0.37 0.59 0.00 -3.72 0.00 0.00 177.10 173.89 1lbk n GLN 137 N 4.30 -3.18 -1.27 0.43 6.02 -1.26 -0.24 117.38 122.17 1lbk n GLN 137 Ca 0.02 0.38 -0.09 0.00 -0.01 0.00 0.00 57.00 57.30 1lbk n GLN 137 Cb 0.40 -4.78 -0.04 0.00 1.02 0.00 0.00 30.24 26.84 1lbk n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1lbk n GLY 138 N -1.73 0.93 2.23 1.08 0.00 -1.26 -2.07 105.19 104.37 1lbk n GLY 138 Ca -0.12 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 1lbk n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lbk n GLY 139 N 0.11 0.97 0.11 -0.02 0.00 0.67 -4.73 105.19 102.29 1lbk n GLY 139 Ca -0.09 -0.66 0.13 0.00 0.00 0.00 0.00 46.02 45.39 1lbk n GLY 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lbk n LYS 140 N -2.73 0.41 0.00 1.61 4.76 -0.88 -4.78 118.16 116.55 1lbk n LYS 140 Ca -0.08 -0.22 0.00 0.00 -2.87 0.00 0.00 58.31 55.15 1lbk n LYS 140 Cb 0.26 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 1lbk n LYS 140 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1lbk n THR 141 N -1.11 0.00 -4.68 -0.18 -2.24 -1.26 -5.09 114.28 99.71 1lbk n THR 141 Ca 0.09 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.57 1lbk n THR 141 Cb 0.33 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.50 1lbk n THR 141 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1lbk n PHE 142 N 0.00 0.98 0.17 4.78 3.72 -1.25 -5.03 117.46 120.84 1lbk n PHE 142 Ca 0.00 -2.37 0.02 0.00 -0.05 0.00 0.00 57.45 55.04 1lbk n PHE 142 Cb 0.00 -0.28 0.32 0.00 -0.94 0.00 0.00 39.48 38.59 1lbk n PHE 142 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 1lbk h ILE 143 N 1.30 1.29 -3.33 4.37 6.09 -1.96 -3.42 117.51 121.84 1lbk h ILE 143 Ca -0.38 -1.41 -0.33 0.00 -1.37 0.00 0.00 64.86 61.37 1lbk h ILE 143 Cb 1.19 1.75 -0.37 0.00 0.47 0.00 0.00 36.82 39.86 1lbk h ILE 143 CO 0.64 0.40 -0.71 -0.69 -3.07 0.00 0.00 178.15 174.71 1lbk s VAL 144 N -4.11 -0.11 0.00 2.19 1.01 -1.26 -4.70 120.40 113.41 1lbk s VAL 144 Ca -0.03 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1lbk s VAL 144 Cb 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 36.38 36.36 1lbk s VAL 144 CO 0.73 0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.59 1lbk n GLY 145 N 4.93 -0.68 1.06 4.51 0.00 -1.26 -4.22 105.19 109.53 1lbk n GLY 145 Ca -0.11 -1.11 0.08 0.00 0.00 0.00 0.00 46.02 44.87 1lbk n GLY 145 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lbk n ASP 146 N -1.38 3.93 -4.12 1.61 5.68 -1.26 -3.78 116.55 117.22 1lbk n ASP 146 Ca 0.00 -2.54 -0.16 0.00 -0.50 0.00 0.00 54.79 51.59 1lbk n ASP 146 Cb 0.00 -0.46 -0.12 0.00 -1.14 0.00 0.00 41.12 39.40 1lbk n ASP 146 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1lbk s GLN 147 N -1.98 0.71 0.48 0.11 -2.07 -1.26 -4.88 119.66 110.78 1lbk s GLN 147 Ca 0.40 -0.84 -0.22 0.00 -1.82 0.00 0.00 55.36 52.87 1lbk s GLN 147 Cb 0.27 -0.63 -0.07 0.00 -1.09 0.00 0.00 33.01 31.50 1lbk s GLN 147 CO 0.16 0.14 1.20 -1.50 -1.32 0.00 0.00 175.29 173.96 1lbk s ILE 148 N -1.24 2.90 0.29 3.63 2.07 -1.26 -4.76 121.20 122.83 1lbk s ILE 148 Ca -0.04 0.67 0.03 0.00 -1.41 0.00 0.00 60.65 59.89 1lbk s ILE 148 Cb -0.10 -3.33 -0.06 0.00 0.13 0.00 0.00 42.46 39.11 1lbk s ILE 148 CO 0.01 -0.02 0.07 -0.94 -1.91 0.00 0.00 174.94 172.15 1lbk s SER 149 N -1.32 1.80 0.54 4.50 1.04 -1.26 -4.59 113.70 114.41 1lbk s SER 149 Ca 0.66 -1.37 0.25 0.00 0.48 0.00 0.00 55.95 55.97 1lbk s SER 149 Cb -0.31 0.03 1.52 0.00 0.10 0.00 0.00 66.02 67.37 1lbk s SER 149 CO 0.37 -0.65 2.15 2.19 0.98 0.00 0.00 173.24 178.28 1lbk h PHE 150 N 2.27 0.00 0.00 5.02 -5.15 -1.54 -1.16 116.94 116.38 1lbk h PHE 150 Ca -0.39 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.32 1lbk h PHE 150 Cb 1.24 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.41 1lbk h PHE 150 CO 0.52 0.06 -0.27 0.00 -2.00 0.00 0.00 178.31 176.62 1lbk h ALA 151 N 1.94 1.36 -0.46 12.09 0.00 -1.87 -2.39 119.26 129.94 1lbk h ALA 151 Ca -0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1lbk h ALA 151 Cb 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1lbk h ALA 151 CO 0.01 0.34 0.05 -0.44 0.00 0.00 0.00 179.25 179.20 1lbk h ASP 152 N 0.00 0.74 -0.48 0.00 3.32 -1.61 0.02 116.42 118.42 1lbk h ASP 152 Ca -0.00 -0.28 -0.09 0.00 0.02 0.00 0.00 57.03 56.68 1lbk h ASP 152 Cb 0.54 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1lbk h ASP 152 CO 0.03 0.83 -0.05 1.88 -1.72 0.00 0.00 179.24 180.22 1lbk h TYR 153 N 0.63 0.97 -0.45 4.55 0.05 -1.52 0.25 116.97 121.45 1lbk h TYR 153 Ca 0.14 -0.19 -0.07 0.00 0.05 0.00 0.00 58.73 58.66 1lbk h TYR 153 Cb 0.42 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 1lbk h TYR 153 CO 0.03 0.93 -0.00 -0.97 -1.05 0.00 0.00 178.16 177.10 1lbk h ASN 154 N 0.73 0.78 -0.40 3.88 -1.24 -1.33 -1.20 115.58 116.81 1lbk h ASN 154 Ca 0.13 -0.31 -0.04 0.00 0.71 0.00 0.00 56.30 56.79 1lbk h ASN 154 Cb 0.58 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.40 1lbk h ASN 154 CO 0.03 0.90 0.08 0.25 -1.29 0.00 0.00 177.43 177.41 1lbk h LEU 155 N 0.64 0.62 -0.45 0.34 5.85 -0.90 -1.90 115.31 119.50 1lbk h LEU 155 Ca 0.13 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.67 1lbk h LEU 155 Cb 0.50 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1lbk h LEU 155 CO 0.02 0.70 0.14 0.25 -0.34 0.00 0.00 178.44 179.22 1lbk h LEU 156 N 0.50 0.12 -0.42 2.25 5.85 -0.76 0.42 115.31 123.27 1lbk h LEU 156 Ca 0.12 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.92 1lbk h LEU 156 Cb 0.34 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1lbk h LEU 156 CO 0.00 0.10 0.24 -0.78 -0.34 0.00 0.00 178.44 177.67 1lbk h ASP 157 N 0.30 0.39 -0.47 1.25 3.58 -1.02 -0.33 116.42 120.12 1lbk h ASP 157 Ca 0.22 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.62 1lbk h ASP 157 Cb 0.23 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 1lbk h ASP 157 CO -0.24 0.28 0.13 0.25 -2.88 0.00 0.00 179.24 176.78 1lbk h LEU 158 N 0.49 0.76 -0.26 2.28 5.85 -0.59 -0.83 115.31 123.01 1lbk h LEU 158 Ca 0.17 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 1lbk h LEU 158 Cb 0.02 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1lbk h LEU 158 CO -0.08 0.75 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.58 1lbk h LEU 159 N 0.78 0.56 -0.87 2.25 3.38 -0.47 -2.04 115.31 118.90 1lbk h LEU 159 Ca 0.17 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1lbk h LEU 159 Cb 0.29 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1lbk h LEU 159 CO -0.00 0.83 0.57 -0.07 0.09 0.00 0.00 178.44 179.86 1lbk h LEU 160 N 0.28 0.98 -0.60 1.67 3.38 -0.78 -1.03 115.31 119.21 1lbk h LEU 160 Ca 0.06 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1lbk h LEU 160 Cb 0.61 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1lbk h LEU 160 CO 0.04 0.71 0.37 0.40 0.09 0.00 0.00 178.44 180.05 1lbk h ILE 161 N 1.16 1.09 0.00 1.22 2.04 -1.02 -2.45 117.51 119.54 1lbk h ILE 161 Ca 0.32 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.87 1lbk h ILE 161 Cb -0.12 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 1lbk h ILE 161 CO -0.08 0.14 -0.26 0.45 0.00 0.00 0.00 178.15 178.40 1lbk h HIS 162 N 0.74 0.00 0.00 1.37 3.86 -0.70 -2.31 115.15 118.10 1lbk h HIS 162 Ca 0.24 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.36 1lbk h HIS 162 Cb -0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1lbk h HIS 162 CO -0.05 0.26 -0.41 0.93 0.86 0.00 0.00 177.93 179.52 1lbk h GLU 163 N 0.00 0.00 0.03 2.45 5.08 -0.74 0.31 114.58 121.71 1lbk h GLU 163 Ca -0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 1lbk h GLU 163 Cb 0.85 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.12 1lbk h GLU 163 CO 0.03 0.41 -0.83 0.28 -1.00 0.00 0.00 179.01 177.90 1lbk h VAL 164 N 0.00 1.37 -0.42 3.13 2.07 -1.23 -2.01 116.25 119.16 1lbk h VAL 164 Ca -0.00 -2.21 -0.06 0.00 0.82 0.00 0.00 66.70 65.25 1lbk h VAL 164 Cb 0.76 2.59 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 1lbk h VAL 164 CO 0.05 0.66 0.04 0.25 0.02 0.00 0.00 177.57 178.59 1lbk h LEU 165 N 0.07 0.69 -6.57 2.57 5.85 -1.12 -3.38 115.31 113.42 1lbk h LEU 165 Ca -0.11 -0.28 -0.59 0.00 0.84 0.00 0.00 57.88 57.74 1lbk h LEU 165 Cb 1.53 -0.18 -0.39 0.00 0.37 0.00 0.00 40.66 41.99 1lbk h LEU 165 CO 0.16 0.80 -0.87 0.00 -0.34 0.00 0.00 178.44 178.19 1lbk s ALA 166 N -5.11 1.38 0.16 1.25 0.00 0.11 -5.10 121.76 114.45 1lbk s ALA 166 Ca -0.13 -2.26 -0.34 0.00 0.00 0.00 0.00 51.96 49.23 1lbk s ALA 166 Cb 0.10 -1.66 -0.16 0.00 0.00 0.00 0.00 23.12 21.41 1lbk s ALA 166 CO 0.79 -2.05 1.27 -2.30 0.00 0.00 0.00 175.76 173.46 1lbk n PRO 167 N 3.43 1.33 -0.90 0.00 -0.02 -0.76 -1.48 135.00 136.60 1lbk n PRO 167 Ca 0.19 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1lbk n PRO 167 Cb 0.41 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1lbk n PRO 167 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lbk n GLY 168 N 2.25 0.85 0.20 -1.23 0.00 -1.26 -4.90 105.19 101.10 1lbk n GLY 168 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 1lbk n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lbk n LEU 170 N -2.41 1.95 0.25 0.00 4.77 -1.26 -4.29 117.00 116.01 1lbk n LEU 170 Ca -0.02 -0.68 0.09 0.00 -0.03 0.00 0.00 56.01 55.38 1lbk n LEU 170 Cb 0.08 -0.03 0.66 0.00 -2.33 0.00 0.00 43.42 41.80 1lbk n LEU 170 CO 0.11 0.35 0.99 0.44 -1.33 0.00 0.00 177.39 177.96 1lbk h ASP 171 N 2.57 0.00 0.13 -1.43 3.32 -1.32 -1.11 116.42 118.58 1lbk h ASP 171 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1lbk h ASP 171 Cb 0.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1lbk h ASP 171 CO 0.00 0.10 -0.04 0.00 -1.72 0.00 0.00 179.24 177.58 1lbk n ALA 172 N -2.42 2.68 -3.77 3.45 0.00 -1.26 -4.48 120.51 114.71 1lbk n ALA 172 Ca -0.03 -0.29 -0.29 0.00 0.00 0.00 0.00 53.44 52.83 1lbk n ALA 172 Cb 0.18 -1.36 -0.13 0.00 0.00 0.00 0.00 19.45 18.15 1lbk n ALA 172 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1lbk s PHE 173 N -2.17 2.43 0.25 0.00 0.08 -0.42 -5.00 117.98 113.14 1lbk s PHE 173 Ca 0.38 -2.73 -0.04 0.00 0.12 0.00 0.00 56.93 54.67 1lbk s PHE 173 Cb 0.21 -2.14 0.46 0.00 -0.57 0.00 0.00 43.02 40.98 1lbk s PHE 173 CO 0.40 -0.74 1.75 -1.00 -0.10 0.00 0.00 175.22 175.53 1lbk h PRO 174 N 6.37 0.51 -0.21 0.24 0.13 -1.79 -0.46 132.00 136.79 1lbk h PRO 174 Ca 0.02 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 65.08 1lbk h PRO 174 Cb 0.89 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 1lbk h PRO 174 CO 0.56 0.34 -0.03 -0.07 -0.23 0.00 0.00 178.00 178.57 1lbk h LEU 175 N 0.53 0.38 -0.68 1.56 4.07 -1.93 -1.83 115.31 117.41 1lbk h LEU 175 Ca 0.42 -0.34 -0.03 0.00 0.08 0.00 0.00 57.88 58.01 1lbk h LEU 175 Cb 0.60 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 42.20 1lbk h LEU 175 CO -0.37 0.63 0.30 -0.07 -1.08 0.00 0.00 178.44 177.85 1lbk h LEU 176 N 0.12 0.91 0.17 1.67 3.38 -1.84 -0.57 115.31 119.15 1lbk h LEU 176 Ca 0.06 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1lbk h LEU 176 Cb 0.45 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1lbk h LEU 176 CO 0.02 0.81 -0.20 0.28 0.09 0.00 0.00 178.44 179.44 1lbk h SER 177 N 0.95 -0.53 -0.74 -0.43 0.02 -0.99 -0.01 113.55 111.82 1lbk h SER 177 Ca 0.23 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.20 1lbk h SER 177 Cb 0.16 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 1lbk h SER 177 CO -0.02 -0.29 0.33 0.00 -1.14 0.00 0.00 176.83 175.71 1lbk h ALA 178 N 0.36 1.16 -0.36 3.77 0.00 -1.23 -2.07 119.26 120.90 1lbk h ALA 178 Ca 0.01 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1lbk h ALA 178 Cb 0.40 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1lbk h ALA 178 CO -0.07 0.62 0.21 -0.92 0.00 0.00 0.00 179.25 179.09 1lbk h TYR 179 N 1.08 0.39 -0.46 0.00 3.20 -0.74 0.17 116.97 120.62 1lbk h TYR 179 Ca 0.26 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.10 1lbk h TYR 179 Cb 0.15 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 1lbk h TYR 179 CO 0.02 0.23 0.11 0.28 -1.64 0.00 0.00 178.16 177.15 1lbk h VAL 180 N 0.43 1.24 -0.67 1.81 2.07 -0.73 -0.65 116.25 119.75 1lbk h VAL 180 Ca 0.14 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 1lbk h VAL 180 Cb 0.01 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1lbk h VAL 180 CO -0.07 0.29 0.25 1.23 0.02 0.00 0.00 177.57 179.29 1lbk h GLY 181 N 0.61 1.09 0.87 2.17 0.00 -1.06 -0.59 103.07 106.17 1lbk h GLY 181 Ca 0.14 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1lbk h GLY 181 CO 0.00 0.57 -0.07 -0.09 0.00 0.00 0.00 176.54 176.96 1lbk h ARG 182 N 0.96 -0.18 -0.67 4.80 2.43 -0.44 -1.90 114.38 119.37 1lbk h ARG 182 Ca 0.22 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.33 1lbk h ARG 182 Cb 0.24 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1lbk h ARG 182 CO -0.01 -0.01 0.12 -0.07 -1.51 0.00 0.00 179.97 178.48 1lbk h LEU 183 N -0.32 1.04 -1.26 3.80 3.38 -1.06 -2.29 115.31 118.59 1lbk h LEU 183 Ca -0.02 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1lbk h LEU 183 Cb 0.25 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1lbk h LEU 183 CO 0.03 1.03 0.00 0.28 0.09 0.00 0.00 178.44 179.87 1lbk h SER 184 N 1.03 0.00 0.49 -0.43 0.02 -1.01 -2.35 113.55 111.29 1lbk h SER 184 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1lbk h SER 184 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1lbk h SER 184 CO 0.01 0.00 -0.57 0.00 -1.14 0.00 0.00 176.83 175.14 1lbk n ALA 185 N -1.88 3.57 -1.67 3.77 0.00 -0.72 -3.75 120.51 119.82 1lbk n ALA 185 Ca 0.01 -0.36 -0.43 0.00 0.00 0.00 0.00 53.44 52.65 1lbk n ALA 185 Cb 0.19 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 1lbk n ALA 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1lbk n ARG 186 N -1.57 2.75 -0.12 0.00 1.74 -0.89 -4.73 116.66 113.85 1lbk n ARG 186 Ca 0.05 1.01 -0.03 0.00 -0.77 0.00 0.00 57.85 58.11 1lbk n ARG 186 Cb 0.35 -2.92 -0.03 0.00 -1.02 0.00 0.00 32.46 28.84 1lbk n ARG 186 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1lbk n PRO 187 N 6.60 -0.12 -0.30 5.56 -0.02 -1.26 0.42 135.00 145.87 1lbk n PRO 187 Ca 0.19 0.78 -0.05 0.00 -2.02 0.00 0.00 63.50 62.40 1lbk n PRO 187 Cb 0.38 -1.16 0.07 0.00 -0.02 0.00 0.00 33.50 32.77 1lbk n PRO 187 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1lbk h LYS 188 N 0.00 1.16 -0.41 -0.52 1.57 -1.89 -1.47 116.57 115.01 1lbk h LYS 188 Ca 0.05 -0.16 -0.15 0.00 -1.87 0.00 0.00 60.65 58.52 1lbk h LYS 188 Cb 0.12 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1lbk h LYS 188 CO -0.27 0.88 -0.33 1.25 -0.57 0.00 0.00 179.45 180.42 1lbk h LEU 189 N 1.15 0.98 -0.33 2.94 5.85 -1.55 -2.02 115.31 122.33 1lbk h LEU 189 Ca 0.28 -0.42 0.02 0.00 0.84 0.00 0.00 57.88 58.60 1lbk h LEU 189 Cb 0.09 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1lbk h LEU 189 CO -0.04 1.22 0.17 0.50 -0.34 0.00 0.00 178.44 179.95 1lbk h LYS 190 N 0.78 0.35 -0.41 1.25 3.64 0.24 0.09 116.57 122.51 1lbk h LYS 190 Ca 0.08 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1lbk h LYS 190 Cb 0.91 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 1lbk h LYS 190 CO 0.08 0.23 0.25 0.00 -2.27 0.00 0.00 179.45 177.75 1lbk h ALA 191 N 1.16 0.52 -0.15 5.00 0.00 -1.17 -2.40 119.26 122.22 1lbk h ALA 191 Ca 0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1lbk h ALA 191 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1lbk h ALA 191 CO -0.09 -0.06 0.09 0.35 0.00 0.00 0.00 179.25 179.54 1lbk h PHE 192 N 0.52 0.21 0.00 0.00 3.57 -0.92 -2.17 116.94 118.15 1lbk h PHE 192 Ca 0.16 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1lbk h PHE 192 Cb -0.03 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 1lbk h PHE 192 CO -0.06 0.19 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.10 1lbk h LEU 193 N 0.16 0.00 -0.17 0.59 3.38 -0.83 -1.96 115.31 116.48 1lbk h LEU 193 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1lbk h LEU 193 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1lbk h LEU 193 CO -0.01 0.04 -0.63 0.00 0.09 0.00 0.00 178.44 177.93 1lbk n ALA 194 N -2.28 3.89 -1.82 1.53 0.00 -0.92 -4.39 120.51 116.52 1lbk n ALA 194 Ca -0.03 -0.47 -0.32 0.00 0.00 0.00 0.00 53.44 52.62 1lbk n ALA 194 Cb 0.13 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 1lbk n ALA 194 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1lbk s SER 195 N -2.88 6.49 0.46 0.00 1.04 -0.74 -4.83 113.70 113.24 1lbk s SER 195 Ca 0.13 1.60 0.15 0.00 0.48 0.00 0.00 55.95 58.30 1lbk s SER 195 Cb 0.17 -2.51 1.09 0.00 0.10 0.00 0.00 66.02 64.88 1lbk s SER 195 CO 0.72 -0.68 2.03 -0.65 0.98 0.00 0.00 173.24 175.64 1lbk h PRO 196 N 0.81 0.29 -0.90 4.02 0.11 -1.92 0.58 132.00 134.98 1lbk h PRO 196 Ca -0.47 -0.02 0.17 0.00 0.11 0.00 0.00 66.00 65.80 1lbk h PRO 196 Cb 1.19 -0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.16 1lbk h PRO 196 CO 0.61 0.19 0.58 1.49 -0.21 0.00 0.00 178.00 180.66 1lbk h GLU 197 N 0.30 0.54 0.00 1.05 4.81 -1.92 -0.05 114.58 119.31 1lbk h GLU 197 Ca 0.20 -0.03 -0.25 0.00 -0.13 0.00 0.00 59.36 59.14 1lbk h GLU 197 Cb 0.39 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 1lbk h GLU 197 CO -0.04 0.36 -1.75 0.98 -0.73 0.00 0.00 179.01 177.83 1lbk n TYR 198 N -4.56 0.16 -0.22 0.92 9.36 -0.54 -4.44 117.16 117.84 1lbk n TYR 198 Ca 0.19 0.07 -0.01 0.00 3.32 0.00 0.00 57.90 61.46 1lbk n TYR 198 Cb 0.58 -0.82 0.10 0.00 -0.63 0.00 0.00 39.34 38.57 1lbk n TYR 198 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1lbk h VAL 199 N -1.00 0.92 -0.15 2.97 2.07 -0.90 -2.70 116.25 117.45 1lbk h VAL 199 Ca -0.38 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1lbk h VAL 199 Cb 1.29 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1lbk h VAL 199 CO -0.23 0.11 0.00 0.59 0.02 0.00 0.00 177.57 178.06 1lbk n ASN 200 N -4.84 1.01 -4.75 0.57 3.02 -0.04 -4.80 115.26 105.44 1lbk n ASN 200 Ca 0.08 -1.81 -0.36 0.00 -0.03 0.00 0.00 54.58 52.46 1lbk n ASN 200 Cb 0.20 -0.10 -0.07 0.00 -0.61 0.00 0.00 39.78 39.20 1lbk n ASN 200 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1lbk s LEU 201 N -1.26 4.27 0.67 3.41 2.96 -1.02 -5.05 118.68 122.65 1lbk s LEU 201 Ca 0.21 0.47 -0.17 0.00 -0.22 0.00 0.00 54.13 54.43 1lbk s LEU 201 Cb 0.11 -2.30 0.00 0.00 0.50 0.00 0.00 46.19 44.51 1lbk s LEU 201 CO 0.16 0.16 1.23 -2.16 -1.32 0.00 0.00 176.35 174.42 1lbk s PRO 202 N 0.20 2.49 0.04 0.98 0.04 -1.26 -4.65 135.00 132.84 1lbk s PRO 202 Ca 0.15 1.84 -0.25 0.00 0.04 0.00 0.00 61.00 62.78 1lbk s PRO 202 Cb -0.13 -1.87 -0.17 0.00 0.04 0.00 0.00 34.50 32.37 1lbk s PRO 202 CO 0.03 -1.58 1.52 0.52 0.04 0.00 0.00 177.00 177.53 1lbk h MET 203 N 0.25 -0.07 -5.53 4.56 2.86 -1.95 0.13 114.93 115.19 1lbk h MET 203 Ca -0.49 0.00 -0.45 0.00 -2.06 0.00 0.00 59.70 56.70 1lbk h MET 203 Cb 1.30 0.02 -0.14 0.00 0.06 0.00 0.00 31.60 32.84 1lbk h MET 203 CO 0.52 0.15 -0.73 -0.51 1.06 0.00 0.00 176.91 177.40 1lbk s ASP 204 N -5.33 2.55 0.61 1.22 1.01 -1.26 -0.46 116.67 115.01 1lbk s ASP 204 Ca -0.14 -1.04 0.40 0.00 0.71 0.00 0.00 52.55 52.47 1lbk s ASP 204 Cb 0.04 -0.13 1.93 0.00 1.01 0.00 0.00 42.92 45.77 1lbk s ASP 204 CO 0.65 -0.20 2.19 -0.33 0.21 0.00 0.00 175.17 177.69 1lbk h GLU 205 N 2.54 0.00 -0.45 8.23 3.07 -1.97 -1.58 114.58 124.42 1lbk h GLU 205 Ca -0.38 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 58.60 1lbk h GLU 205 Cb 1.22 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.11 1lbk h GLU 205 CO 0.63 0.00 0.32 -0.22 -1.40 0.00 0.00 179.01 178.34 1lbk h LYS 206 N 0.00 0.07 0.00 2.33 3.64 -1.98 0.38 116.57 121.02 1lbk h LYS 206 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lbk h LYS 206 Cb 0.24 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1lbk h LYS 206 CO 0.00 0.05 0.00 0.43 -2.27 0.00 0.00 179.45 177.66 1lbk n SER 207 N -4.42 0.00 -0.69 4.20 7.64 -0.59 -5.21 113.62 114.55 1lbk n SER 207 Ca 0.08 -0.87 0.13 0.00 1.01 0.00 0.00 58.87 59.22 1lbk n SER 207 Cb 0.48 0.00 0.34 0.00 -1.01 0.00 0.00 64.21 64.02 1lbk n SER 207 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21