#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 2.58 -0.11 0.54 0.04 -1.26 -3.87 135.00 132.91 1lbk s PRO 2 Ca 0.00 1.83 -0.05 0.00 0.04 0.00 0.00 61.00 62.82 1lbk s PRO 2 Cb 0.00 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 1lbk s PRO 2 CO 0.00 -1.51 0.08 0.71 0.04 0.00 0.00 177.00 176.32 1lbk s TYR 3 N -1.73 3.40 -0.04 0.56 2.02 -1.26 -1.40 117.35 118.89 1lbk s TYR 3 Ca 0.77 0.36 -0.00 0.00 -0.37 0.00 0.00 57.07 57.83 1lbk s TYR 3 Cb -0.31 -1.90 0.03 0.00 -0.40 0.00 0.00 41.96 39.38 1lbk s TYR 3 CO 0.39 0.58 -0.00 0.99 -1.57 0.00 0.00 175.55 175.94 1lbk s THR 4 N -0.83 0.26 -0.27 -0.71 2.01 -0.11 -1.07 115.64 114.92 1lbk s THR 4 Ca 0.13 0.10 -0.09 0.00 0.31 0.00 0.00 61.69 62.14 1lbk s THR 4 Cb -0.12 -0.38 -0.03 0.00 0.01 0.00 0.00 72.50 71.98 1lbk s THR 4 CO 0.03 0.19 0.13 -0.69 -0.69 0.00 0.00 174.62 173.59 1lbk s VAL 5 N 1.37 4.77 -0.32 3.82 1.01 0.56 -1.31 120.40 130.30 1lbk s VAL 5 Ca -0.05 -0.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.78 1lbk s VAL 5 Cb -0.13 -3.28 0.02 0.00 0.00 0.00 0.00 36.38 32.98 1lbk s VAL 5 CO -0.02 0.26 0.12 -0.69 0.00 0.00 0.00 175.10 174.77 1lbk s VAL 6 N 1.68 4.16 0.26 2.92 1.01 -0.36 0.05 120.40 130.10 1lbk s VAL 6 Ca 0.06 -0.78 -0.21 0.00 0.00 0.00 0.00 61.98 61.05 1lbk s VAL 6 Cb -0.16 -3.22 0.03 0.00 0.00 0.00 0.00 36.38 33.03 1lbk s VAL 6 CO 0.07 -0.04 0.71 -0.47 0.00 0.00 0.00 175.10 175.37 1lbk s TYR 7 N 1.51 -0.24 0.83 5.22 5.04 -0.83 -1.97 117.35 126.91 1lbk s TYR 7 Ca 0.02 -0.18 -0.11 0.00 -2.44 0.00 0.00 57.07 54.36 1lbk s TYR 7 Cb -0.18 0.69 0.09 0.00 0.35 0.00 0.00 41.96 42.90 1lbk s TYR 7 CO 0.04 -1.16 1.09 -0.06 -1.34 0.00 0.00 175.55 174.12 1lbk s PHE 8 N -3.87 2.49 -1.34 4.97 0.08 -1.26 -0.67 117.98 118.39 1lbk s PHE 8 Ca 0.10 1.41 -0.13 0.00 0.12 0.00 0.00 56.93 58.42 1lbk s PHE 8 Cb -0.05 -3.09 -0.04 0.00 -0.57 0.00 0.00 43.02 39.27 1lbk s PHE 8 CO 0.04 -2.04 2.37 -0.35 -0.10 0.00 0.00 175.22 175.14 1lbk n PRO 9 N -3.67 2.78 -3.89 0.24 -0.04 -1.26 -4.78 135.00 124.39 1lbk n PRO 9 Ca 0.08 -2.25 -0.09 0.00 -0.04 0.00 0.00 63.50 61.20 1lbk n PRO 9 Cb 0.54 -3.01 -0.06 0.00 -0.04 0.00 0.00 33.50 30.93 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 3.24 0.05 -0.05 0.52 -7.23 -1.26 -4.32 120.40 111.34 1lbk s VAL 10 Ca 0.54 -1.19 -0.13 0.00 -1.81 0.00 0.00 61.98 59.39 1lbk s VAL 10 Cb 0.15 -1.77 -0.08 0.00 0.56 0.00 0.00 36.38 35.24 1lbk s VAL 10 CO -0.04 -0.23 0.53 0.03 -0.31 0.00 0.00 175.10 175.08 1lbk h ARG 11 N 2.42 -0.38 0.00 4.82 3.08 -0.98 -3.46 114.38 119.87 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 31.38 1lbk h ARG 11 CO 0.44 -0.21 0.00 0.41 -1.07 0.00 0.00 179.97 179.54 1lbk n GLY 12 N 0.70 2.49 0.08 0.04 0.00 0.51 -1.16 105.19 107.85 1lbk n GLY 12 Ca -0.06 0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.02 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 13.68 1.10 0.00 1.61 1.74 -1.26 -3.29 116.66 130.23 1lbk n ARG 13 Ca 0.00 -0.16 0.05 0.00 -0.77 0.00 0.00 57.85 56.98 1lbk n ARG 13 Cb 0.00 -1.12 -0.02 0.00 -1.02 0.00 0.00 32.46 30.31 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 1.72 0.11 -0.25 0.00 0.00 -1.39 -1.52 119.26 117.93 1lbk h ALA 15 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1lbk h ALA 15 Cb 0.33 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1lbk h ALA 15 CO 0.00 -0.46 0.11 0.00 0.00 0.00 0.00 179.25 178.90 1lbk h ALA 16 N 1.13 0.33 0.00 0.00 0.00 -1.83 -0.95 119.26 117.93 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 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1lbk h ALA 16 CO -0.13 -0.10 -0.24 1.37 0.00 0.00 0.00 179.25 180.15 1lbk h LEU 17 N 0.27 0.00 -0.18 0.00 8.10 -1.83 -0.73 115.31 120.94 1lbk h LEU 17 Ca 0.09 0.00 -0.18 0.00 0.11 0.00 0.00 57.88 57.90 1lbk h LEU 17 Cb 0.14 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.36 1lbk h LEU 17 CO -0.01 0.24 -0.58 0.03 -4.11 0.00 0.00 178.44 174.01 1lbk h ARG 18 N 0.00 0.71 -0.91 0.17 3.08 -0.97 -1.66 114.38 114.81 1lbk h ARG 18 Ca -0.00 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1lbk h ARG 18 Cb 0.47 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 1lbk h ARG 18 CO 0.03 1.14 0.57 0.52 -1.07 0.00 0.00 179.97 181.17 1lbk h MET 19 N 0.41 1.22 0.12 0.04 2.86 -0.60 -0.11 114.93 118.86 1lbk h MET 19 Ca -0.02 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1lbk h MET 19 Cb 1.21 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.60 1lbk h MET 19 CO 0.12 0.83 -0.06 1.25 1.06 0.00 0.00 176.91 180.12 1lbk h LEU 20 N 1.24 -0.13 -0.39 1.22 6.46 -1.03 0.14 115.31 122.81 1lbk h LEU 20 Ca 0.33 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 58.05 1lbk h LEU 20 Cb -0.09 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 39.85 1lbk h LEU 20 CO -0.07 -0.04 0.26 -0.07 -0.62 0.00 0.00 178.44 177.90 1lbk h LEU 21 N -0.21 0.46 0.00 2.25 3.38 -0.94 -0.57 115.31 119.69 1lbk h LEU 21 Ca -0.02 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1lbk h LEU 21 Cb 0.16 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1lbk h LEU 21 CO 0.03 0.34 -0.00 0.00 0.09 0.00 0.00 178.44 178.89 1lbk h ALA 22 N 1.14 -0.00 0.00 1.53 0.00 -0.93 -0.01 119.26 120.99 1lbk h ALA 22 Ca 0.14 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1lbk h ALA 22 Cb -0.05 0.00 -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 0.00 179.25 178.84 1lbk h ASP 23 N -0.12 0.00 -0.33 0.00 3.58 -0.84 -1.75 116.42 116.97 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 0.12 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.17 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 -4.18 1.86 -2.00 0.28 1.13 -0.23 -4.79 117.38 109.44 1lbk n GLN 24 Ca -0.02 -1.21 -0.17 0.00 -1.94 0.00 0.00 57.00 53.65 1lbk n GLN 24 Cb 0.23 -1.31 -0.03 0.00 0.11 0.00 0.00 30.24 29.24 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 0.46 3.90 1.08 0.00 -0.66 -5.00 105.19 105.93 1lbk n GLY 25 Ca 0.11 -0.18 -0.29 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 -4.30 3.65 0.05 1.61 -1.52 -0.04 -5.04 119.66 114.07 1lbk s GLN 26 Ca 0.00 0.22 0.04 0.00 -1.95 0.00 0.00 55.36 53.66 1lbk s GLN 26 Cb 0.00 -2.47 -0.04 0.00 -0.22 0.00 0.00 33.01 30.28 1lbk s GLN 26 CO 0.00 -0.01 -0.02 -1.12 -0.25 0.00 0.00 175.29 173.89 1lbk s SER 27 N -3.50 4.94 0.17 5.90 0.01 -1.26 -4.58 113.70 115.38 1lbk s SER 27 Ca 0.47 -0.13 -0.22 0.00 1.31 0.00 0.00 55.95 57.38 1lbk s SER 27 Cb -0.10 -1.20 0.06 0.00 0.21 0.00 0.00 66.02 64.99 1lbk s SER 27 CO 0.35 0.23 0.60 -1.66 0.41 0.00 0.00 173.24 173.17 1lbk s TRP 28 N -1.18 -0.48 -0.09 2.43 -2.14 -1.26 -4.39 118.94 111.82 1lbk s TRP 28 Ca 0.22 0.25 -0.02 0.00 2.66 0.00 0.00 56.10 59.20 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 0.00 0.21 -2.66 0.00 0.00 176.95 173.76 1lbk s LYS 29 N -3.77 3.07 -0.27 3.25 2.47 -0.23 -5.00 119.74 119.25 1lbk s LYS 29 Ca 0.02 -0.41 -0.08 0.00 -1.56 0.00 0.00 55.97 53.93 1lbk s LYS 29 Cb -0.01 -2.82 -0.02 0.00 -1.46 0.00 0.00 37.83 33.51 1lbk s LYS 29 CO -0.11 0.65 0.11 -1.21 0.16 0.00 0.00 175.35 174.95 1lbk s GLU 30 N -0.75 3.60 -0.45 4.03 0.41 -1.26 -0.32 118.70 123.96 1lbk s GLU 30 Ca 0.12 -0.53 -0.10 0.00 -0.41 0.00 0.00 54.97 54.05 1lbk s GLU 30 Cb -0.12 -3.44 0.10 0.00 -1.78 0.00 0.00 34.13 28.89 1lbk s GLU 30 CO 0.02 -0.26 0.32 -1.21 -0.49 0.00 0.00 175.26 173.64 1lbk s GLU 31 N 1.63 2.58 0.01 1.61 0.41 0.11 -4.96 118.70 120.10 1lbk s GLU 31 Ca 0.06 -1.60 -0.29 0.00 -0.41 0.00 0.00 54.97 52.72 1lbk s GLU 31 Cb -0.16 -3.89 -0.04 0.00 -1.78 0.00 0.00 34.13 28.27 1lbk s GLU 31 CO 0.05 -1.08 0.94 0.08 -0.49 0.00 0.00 175.26 174.76 1lbk s VAL 32 N 1.42 4.83 -0.29 2.63 1.01 -1.26 -1.97 120.40 126.77 1lbk s VAL 32 Ca 0.04 1.98 -0.06 0.00 0.00 0.00 0.00 61.98 63.95 1lbk s VAL 32 Cb -0.25 -4.29 0.01 0.00 0.00 0.00 0.00 36.38 31.86 1lbk s VAL 32 CO 0.01 0.20 0.06 -0.69 0.00 0.00 0.00 175.10 174.68 1lbk s VAL 33 N 0.81 3.84 0.59 2.92 1.01 0.16 -4.93 120.40 124.80 1lbk s VAL 33 Ca 0.49 -0.73 -0.14 0.00 0.00 0.00 0.00 61.98 61.60 1lbk s VAL 33 Cb -0.21 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1lbk s VAL 33 CO 0.27 0.09 1.03 0.42 0.00 0.00 0.00 175.10 176.91 1lbk s THR 34 N 1.48 4.35 0.29 3.92 -4.23 -1.26 -4.09 115.64 116.10 1lbk s THR 34 Ca 0.02 0.96 0.02 0.00 -1.18 0.00 0.00 61.69 61.50 1lbk s THR 34 Cb -0.17 -3.64 0.29 0.00 1.34 0.00 0.00 72.50 70.32 1lbk s THR 34 CO 0.02 -0.81 1.87 0.58 -0.54 0.00 0.00 174.62 175.73 1lbk h VAL 35 N 0.19 0.97 -0.05 2.29 2.07 -1.99 -1.06 116.25 118.69 1lbk h VAL 35 Ca -0.45 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1lbk h VAL 35 Cb 1.20 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1lbk h VAL 35 CO 0.60 0.18 0.02 -0.08 0.02 0.00 0.00 177.57 178.31 1lbk h GLU 36 N 1.00 0.04 -0.96 1.57 4.81 -1.99 -0.20 114.58 118.85 1lbk h GLU 36 Ca 0.45 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 1lbk h GLU 36 Cb 0.39 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 1lbk h GLU 36 CO -0.21 0.03 0.61 1.15 -0.73 0.00 0.00 179.01 179.85 1lbk h THR 37 N 0.04 1.26 -0.56 0.32 2.02 -1.73 -2.19 112.91 112.06 1lbk h THR 37 Ca 0.02 -0.51 -0.04 0.00 0.77 0.00 0.00 66.41 66.65 1lbk h THR 37 Cb 0.01 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.27 1lbk h THR 37 CO -0.02 0.26 0.21 -0.25 0.37 0.00 0.00 175.52 176.09 1lbk h TRP 38 N 1.31 0.87 0.00 3.16 2.91 -0.80 -1.96 115.95 121.44 1lbk h TRP 38 Ca 0.35 -0.07 0.00 0.00 1.13 0.00 0.00 58.89 60.29 1lbk h TRP 38 Cb -0.10 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 28.29 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 0.77 0.00 -0.80 2.65 4.20 -0.55 -1.93 115.11 119.45 1lbk h GLN 39 Ca 0.18 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.91 1lbk h GLN 39 Cb 0.23 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 1lbk h GLN 39 CO -0.01 0.00 0.53 1.49 -0.67 0.00 0.00 178.83 180.16 1lbk h GLU 40 N 0.00 1.01 0.00 1.46 4.22 -0.75 -3.47 114.58 117.05 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 0.27 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1lbk h GLU 40 CO 0.00 0.67 0.00 0.41 -2.18 0.00 0.00 179.01 177.91 1lbk n GLY 41 N -1.42 2.97 0.13 1.92 0.00 -0.73 -4.95 105.19 103.11 1lbk n GLY 41 Ca 0.09 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 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 0.04 0.30 -0.01 1.61 4.64 -1.85 -1.53 113.55 116.75 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 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1lbk h SER 42 CO 0.00 0.23 0.00 0.25 -0.87 0.00 0.00 176.83 176.44 1lbk h LEU 43 N 0.34 0.01 -0.58 5.97 5.85 -1.90 -2.55 115.31 122.45 1lbk h LEU 43 Ca 0.09 -0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.80 1lbk h LEU 43 Cb -0.02 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 1lbk h LEU 43 CO -0.02 0.11 0.18 0.50 -0.34 0.00 0.00 178.44 178.88 1lbk h LYS 44 N -0.10 0.33 0.00 1.25 3.64 -1.82 -0.42 116.57 119.46 1lbk h LYS 44 Ca 0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 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 0.22 -0.10 0.00 -2.27 0.00 0.00 179.45 177.30 1lbk h ALA 45 N 1.42 1.54 0.00 5.00 0.00 -1.14 -2.07 119.26 124.01 1lbk h ALA 45 Ca 0.29 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1lbk h ALA 45 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1lbk h ALA 45 CO -0.33 0.12 -0.34 -1.13 0.00 0.00 0.00 179.25 177.57 1lbk n SER 46 N -3.98 0.38 -4.73 0.00 3.41 -0.22 -4.85 113.62 103.63 1lbk n SER 46 Ca -0.02 0.04 -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 5.54 -0.64 -3.33 0.00 5.85 -1.88 -1.18 115.31 119.67 1lbk h LEU 48 Ca -0.43 0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 1lbk h LEU 48 Cb 1.21 0.42 -0.02 0.00 0.37 0.00 0.00 40.66 42.63 1lbk h LEU 48 CO 0.72 -0.22 0.01 -1.22 -0.34 0.00 0.00 178.44 177.39 1lbk n TYR 49 N -5.45 1.18 -1.83 1.25 4.01 -1.26 -4.95 117.16 110.11 1lbk n TYR 49 Ca 0.08 -0.97 -0.18 0.00 -0.16 0.00 0.00 57.90 56.67 1lbk n TYR 49 Cb 0.34 -0.38 -0.05 0.00 -0.31 0.00 0.00 39.34 38.94 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 -0.46 0.98 3.28 2.72 0.00 -0.45 -4.97 105.19 106.29 1lbk n GLY 50 Ca 0.25 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.05 1.23 0.31 1.61 -0.21 -1.26 -4.93 119.66 112.36 1lbk s GLN 51 Ca 0.00 -1.50 0.09 0.00 0.02 0.00 0.00 55.36 53.97 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 -0.42 0.04 -0.51 -2.12 0.00 0.00 175.29 172.27 1lbk s LEU 52 N -3.11 3.13 0.65 2.90 1.43 -1.26 -4.63 118.68 117.78 1lbk s LEU 52 Ca 0.33 -0.80 -0.15 0.00 -1.03 0.00 0.00 54.13 52.47 1lbk s LEU 52 Cb 0.05 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.68 1lbk s LEU 52 CO 0.09 -0.16 1.11 -2.16 0.23 0.00 0.00 176.35 175.47 1lbk s PRO 53 N -3.73 2.84 -0.03 1.29 0.04 -1.26 -4.97 135.00 129.17 1lbk s PRO 53 Ca 0.34 1.42 0.07 0.00 0.04 0.00 0.00 61.00 62.87 1lbk s PRO 53 Cb -0.03 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 1lbk s PRO 53 CO 0.20 -1.23 -0.22 0.21 0.04 0.00 0.00 177.00 176.00 1lbk s LYS 54 N -4.01 2.26 -0.05 4.56 2.20 -0.83 -3.79 119.74 120.08 1lbk s LYS 54 Ca 0.68 -0.86 0.02 0.00 -0.36 0.00 0.00 55.97 55.45 1lbk s LYS 54 Cb -0.21 -2.15 0.02 0.00 -1.51 0.00 0.00 37.83 33.98 1lbk s LYS 54 CO 0.40 0.56 -0.08 0.12 -0.36 0.00 0.00 175.35 175.99 1lbk s PHE 55 N -0.61 1.04 -0.14 4.03 5.36 0.51 -1.23 117.98 126.95 1lbk s PHE 55 Ca 0.09 -0.33 -0.01 0.00 -0.96 0.00 0.00 56.93 55.72 1lbk s PHE 55 Cb -0.10 -0.81 -0.02 0.00 -0.34 0.00 0.00 43.02 41.75 1lbk s PHE 55 CO -0.00 -0.20 -0.11 -1.14 -1.46 0.00 0.00 175.22 172.30 1lbk s GLN 56 N 0.68 3.41 -0.33 10.12 2.00 -0.43 0.15 119.66 135.26 1lbk s GLN 56 Ca -0.11 -0.66 0.00 0.00 -2.00 0.00 0.00 55.36 52.59 1lbk s GLN 56 Cb -0.14 -2.69 0.10 0.00 0.80 0.00 0.00 33.01 31.08 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 1.87 6.67 -1.08 0.65 -0.93 116.67 128.42 1lbk s ASP 57 Ca -0.09 -1.84 0.00 0.00 -0.52 0.00 0.00 52.55 50.10 1lbk s ASP 57 Cb -0.16 -1.02 0.00 0.00 -1.46 0.00 0.00 42.92 40.29 1lbk s ASP 57 CO 0.04 -0.39 0.00 0.61 0.52 0.00 0.00 175.17 175.95 1lbk n GLY 58 N 4.60 3.85 0.84 2.66 0.00 -0.50 -0.64 105.19 116.00 1lbk n GLY 58 Ca 0.00 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 7.85 2.55 -4.73 1.61 5.75 -1.26 -4.89 116.55 123.43 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 -1.65 4.27 -0.16 -2.12 2.96 0.19 -5.07 118.68 117.10 1lbk s LEU 60 Ca 0.35 0.64 -0.01 0.00 -0.22 0.00 0.00 54.13 54.89 1lbk s LEU 60 Cb 0.20 -2.51 -0.01 0.00 0.50 0.00 0.00 46.19 44.38 1lbk s LEU 60 CO 0.30 0.07 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.38 1lbk s THR 61 N 0.46 2.95 0.23 3.68 2.01 -1.26 -0.25 115.64 123.45 1lbk s THR 61 Ca 0.20 -0.68 0.09 0.00 0.31 0.00 0.00 61.69 61.62 1lbk s THR 61 Cb -0.14 -2.26 -0.05 0.00 0.01 0.00 0.00 72.50 70.06 1lbk s THR 61 CO 0.07 0.50 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.58 1lbk s LEU 62 N 0.73 2.56 0.17 4.42 1.43 0.12 -4.97 118.68 123.14 1lbk s LEU 62 Ca -0.06 -1.02 0.01 0.00 -1.03 0.00 0.00 54.13 52.04 1lbk s LEU 62 Cb -0.15 -0.81 -0.05 0.00 0.03 0.00 0.00 46.19 45.21 1lbk s LEU 62 CO 0.01 -0.10 0.02 -0.31 0.23 0.00 0.00 176.35 176.20 1lbk s TYR 63 N -2.80 1.16 0.00 0.29 2.02 -1.26 -0.36 117.35 116.40 1lbk s TYR 63 Ca 0.25 -1.08 0.00 0.00 -0.37 0.00 0.00 57.07 55.87 1lbk s TYR 63 Cb -0.02 -0.66 0.00 0.00 -0.40 0.00 0.00 41.96 40.88 1lbk s TYR 63 CO 0.09 -0.29 0.00 1.04 -1.57 0.00 0.00 175.55 174.83 1lbk n GLN 64 N -0.23 0.00 -0.30 -0.62 1.13 -1.25 -4.60 117.38 111.51 1lbk n GLN 64 Ca -0.06 0.38 0.07 0.00 -1.94 0.00 0.00 57.00 55.46 1lbk n GLN 64 Cb 0.64 -0.30 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 0.57 1.04 1.08 4.64 -1.88 -0.43 113.55 118.57 1lbk h SER 65 Ca 0.00 0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 61.35 1lbk h SER 65 Cb 0.00 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1lbk h SER 65 CO 0.00 0.24 -0.29 0.78 -0.87 0.00 0.00 176.83 176.69 1lbk h ASN 66 N 0.66 0.00 -0.24 4.97 2.35 -1.92 -1.81 115.58 119.59 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 0.66 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.02 1lbk h ASN 66 CO -0.36 0.29 -0.48 0.74 -1.65 0.00 0.00 177.43 175.98 1lbk h THR 67 N 0.00 1.28 -0.40 2.81 2.02 -1.37 -0.78 112.91 116.47 1lbk h THR 67 Ca -0.00 -1.67 -0.04 0.00 0.77 0.00 0.00 66.41 65.46 1lbk h THR 67 Cb 0.89 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.85 1lbk h THR 67 CO 0.04 0.54 0.08 0.40 0.37 0.00 0.00 175.52 176.95 1lbk h ILE 68 N 0.65 1.24 -0.54 3.11 2.04 -1.03 0.06 117.51 123.03 1lbk h ILE 68 Ca 0.03 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 1lbk h ILE 68 Cb 1.07 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 1lbk h ILE 68 CO 0.11 0.29 0.31 -0.07 0.00 0.00 0.00 178.15 178.78 1lbk h LEU 69 N 0.51 0.66 -0.84 1.44 3.38 -1.22 -0.91 115.31 118.32 1lbk h LEU 69 Ca 0.12 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1lbk h LEU 69 Cb 0.35 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1lbk h LEU 69 CO 0.01 0.54 -0.35 0.03 0.09 0.00 0.00 178.44 178.76 1lbk h ARG 70 N 0.72 0.44 -0.12 1.13 3.08 -0.98 -0.24 114.38 118.40 1lbk h ARG 70 Ca 0.19 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1lbk h ARG 70 Cb 0.02 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1lbk h ARG 70 CO -0.03 0.73 0.00 1.25 -1.07 0.00 0.00 179.97 180.85 1lbk h HIS 71 N 0.37 0.23 -0.44 3.04 2.76 -0.65 0.14 115.15 120.61 1lbk h HIS 71 Ca 0.04 -0.04 -0.09 0.00 -2.20 0.00 0.00 60.37 58.08 1lbk h HIS 71 Cb 0.80 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.68 1lbk h HIS 71 CO 0.02 0.45 -0.09 -0.07 -1.30 0.00 0.00 177.93 176.95 1lbk h LEU 72 N -0.05 0.75 -0.46 0.26 3.38 -1.12 -0.70 115.31 117.37 1lbk h LEU 72 Ca 0.03 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1lbk h LEU 72 Cb 0.36 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1lbk h LEU 72 CO 0.01 0.88 0.04 1.23 0.09 0.00 0.00 178.44 180.68 1lbk h GLY 73 N 0.97 0.86 0.81 0.83 0.00 -0.84 -0.41 103.07 105.29 1lbk h GLY 73 Ca 0.12 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 1lbk h GLY 73 CO 0.03 0.55 -0.03 -0.09 0.00 0.00 0.00 176.54 177.01 1lbk h ARG 74 N 0.65 0.39 0.00 4.80 2.43 -0.53 0.41 114.38 122.54 1lbk h ARG 74 Ca 0.14 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1lbk h ARG 74 Cb 0.44 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1lbk h ARG 74 CO 0.02 0.62 -0.22 1.79 -1.51 0.00 0.00 179.97 180.67 1lbk h THR 75 N 0.13 0.40 -0.31 0.20 1.35 -1.11 -3.28 112.91 110.29 1lbk h THR 75 Ca 0.06 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 1lbk h THR 75 Cb 0.46 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 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 3.01 -1.73 3.87 4.77 -0.17 -4.99 117.00 118.56 1lbk n LEU 76 Ca 0.02 -1.56 -0.09 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 0.09 0.61 -1.33 0.00 0.00 177.39 177.79 1lbk n GLY 77 N 1.04 0.35 2.46 -0.72 0.00 -0.86 -4.97 105.19 102.49 1lbk n GLY 77 Ca 0.15 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.27 4.42 -2.77 0.99 4.77 0.14 -4.77 117.00 117.51 1lbk n LEU 78 Ca -0.00 -5.04 -0.04 0.00 -0.03 0.00 0.00 56.01 50.90 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 0.25 2.16 -0.04 0.00 -1.33 0.00 0.00 177.39 178.43 1lbk n TYR 79 N -0.46 1.16 0.00 -1.77 4.19 -1.23 -1.42 117.16 117.63 1lbk n TYR 79 Ca 0.37 -2.39 0.00 0.00 3.31 0.00 0.00 57.90 59.19 1lbk n TYR 79 Cb 0.70 -0.26 0.00 0.00 0.49 0.00 0.00 39.34 40.27 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 -0.40 -2.57 0.17 2.98 0.00 -1.26 -4.10 105.19 100.01 1lbk n GLY 80 Ca 0.07 -1.45 0.11 0.00 0.00 0.00 0.00 46.02 44.76 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 0.00 1.61 2.10 -1.96 -3.46 116.57 114.87 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 -0.05 0.00 -0.90 0.00 0.00 32.23 31.28 1lbk h LYS 81 CO 0.00 0.02 -0.06 -0.40 -2.00 0.00 0.00 179.45 177.00 1lbk n ASP 82 N -2.91 -1.53 0.04 7.07 5.68 -1.26 -5.04 116.55 118.60 1lbk n ASP 82 Ca 0.02 -2.82 0.02 0.00 -0.50 0.00 0.00 54.79 51.52 1lbk n ASP 82 Cb 0.55 2.76 0.38 0.00 -1.14 0.00 0.00 41.12 43.67 1lbk n ASP 82 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1lbk h GLN 83 N 0.00 0.44 -0.25 0.11 4.20 -1.93 -1.02 115.11 116.66 1lbk h GLN 83 Ca -0.28 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.31 1lbk h GLN 83 Cb 1.18 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 1lbk h GLN 83 CO 0.38 0.42 -0.05 0.37 -0.67 0.00 0.00 178.83 179.28 1lbk h GLN 84 N 0.43 0.48 -0.30 1.46 4.15 -1.98 -2.09 115.11 117.26 1lbk h GLN 84 Ca 0.10 -0.18 -0.07 0.00 0.77 0.00 0.00 58.65 59.27 1lbk h GLN 84 Cb 0.19 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.83 1lbk h GLN 84 CO -0.00 0.69 -0.12 0.93 -1.93 0.00 0.00 178.83 178.39 1lbk h GLU 85 N 0.23 0.51 -0.89 1.69 5.08 -1.86 -2.21 114.58 117.14 1lbk h GLU 85 Ca 0.07 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1lbk h GLU 85 Cb 0.50 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 1lbk h GLU 85 CO 0.02 0.63 0.58 0.00 -1.00 0.00 0.00 179.01 179.25 1lbk h ALA 86 N 1.40 1.13 -0.67 3.43 0.00 -0.97 0.77 119.26 124.35 1lbk h ALA 86 Ca 0.09 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1lbk h ALA 86 Cb 0.50 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1lbk h ALA 86 CO 0.03 0.54 0.09 0.00 0.00 0.00 0.00 179.25 179.92 1lbk h ALA 87 N 1.32 0.89 -0.44 0.00 0.00 -0.91 -1.65 119.26 118.48 1lbk h ALA 87 Ca 0.33 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1lbk h ALA 87 Cb -0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1lbk h ALA 87 CO -0.07 0.68 -0.08 -0.07 0.00 0.00 0.00 179.25 179.71 1lbk h LEU 88 N 1.04 0.75 -0.71 0.00 3.38 -0.78 -0.34 115.31 118.65 1lbk h LEU 88 Ca 0.20 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1lbk h LEU 88 Cb 0.46 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1lbk h LEU 88 CO 0.02 0.87 0.32 0.58 0.09 0.00 0.00 178.44 180.32 1lbk h VAL 89 N 0.70 1.24 -0.63 1.22 2.07 -0.52 -1.37 116.25 118.97 1lbk h VAL 89 Ca 0.13 -0.70 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 1lbk h VAL 89 Cb 0.54 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1lbk h VAL 89 CO 0.03 0.29 0.11 0.44 0.02 0.00 0.00 177.57 178.46 1lbk h ASP 90 N 1.00 0.99 -0.96 0.57 3.32 -0.83 -1.27 116.42 119.23 1lbk h ASP 90 Ca 0.24 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 57.05 1lbk h ASP 90 Cb 0.15 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.39 1lbk h ASP 90 CO -0.03 0.99 0.64 -0.03 -1.72 0.00 0.00 179.24 179.09 1lbk h MET 91 N 0.94 1.26 -0.07 3.56 4.05 -0.59 0.59 114.93 124.67 1lbk h MET 91 Ca 0.19 -0.08 -0.02 0.00 -0.28 0.00 0.00 59.70 59.52 1lbk h MET 91 Cb 0.42 -0.29 -0.00 0.00 -0.80 0.00 0.00 31.60 30.93 1lbk h MET 91 CO 0.01 0.84 -0.03 0.28 0.23 0.00 0.00 176.91 178.23 1lbk h VAL 92 N 1.30 1.32 -0.71 -5.77 2.07 -1.01 -2.65 116.25 110.80 1lbk h VAL 92 Ca 0.35 -1.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1lbk h VAL 92 Cb -0.14 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1lbk h VAL 92 CO -0.08 0.29 0.31 -1.13 0.02 0.00 0.00 177.57 176.97 1lbk h ASN 93 N -0.22 0.93 -0.31 0.57 -1.24 -0.89 -0.20 115.58 114.22 1lbk h ASN 93 Ca 0.02 -0.12 -0.05 0.00 0.71 0.00 0.00 56.30 56.86 1lbk h ASN 93 Cb 0.48 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.27 1lbk h ASN 93 CO 0.01 0.82 0.04 0.44 -1.29 0.00 0.00 177.43 177.45 1lbk h ASP 94 N 1.01 0.59 -0.31 1.15 3.32 -0.91 0.51 116.42 121.78 1lbk h ASP 94 Ca 0.24 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 57.06 1lbk h ASP 94 Cb 0.16 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1lbk h ASP 94 CO -0.03 0.63 -0.26 1.23 -1.72 0.00 0.00 179.24 179.09 1lbk h GLY 95 N 0.88 0.88 0.91 2.75 0.00 -0.88 -1.19 103.07 106.41 1lbk h GLY 95 Ca 0.13 -0.78 -0.04 0.00 0.00 0.00 0.00 47.33 46.64 1lbk h GLY 95 CO 0.01 0.71 0.06 -2.08 0.00 0.00 0.00 176.54 175.23 1lbk h VAL 96 N 0.69 1.24 -0.58 4.60 2.07 -0.42 -2.45 116.25 121.40 1lbk h VAL 96 Ca 0.09 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 66.79 1lbk h VAL 96 Cb 0.79 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1lbk h VAL 96 CO 0.07 0.28 0.37 -0.08 0.02 0.00 0.00 177.57 178.23 1lbk h GLU 97 N 0.42 0.73 -0.26 1.57 4.57 -0.76 0.01 114.58 120.85 1lbk h GLU 97 Ca 0.11 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.28 1lbk h GLU 97 Cb 0.36 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.75 1lbk h GLU 97 CO 0.01 0.48 0.03 -0.44 -1.18 0.00 0.00 179.01 177.91 1lbk h ASP 98 N 0.75 -0.04 -0.28 1.04 5.19 -1.02 -0.31 116.42 121.75 1lbk h ASP 98 Ca 0.22 0.05 -0.10 0.00 -0.62 0.00 0.00 57.03 56.58 1lbk h ASP 98 Cb -0.04 0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.54 1lbk h ASP 98 CO -0.07 0.01 -0.19 0.25 -3.12 0.00 0.00 179.24 176.13 1lbk h LEU 99 N 0.12 0.74 -1.07 1.55 5.85 -1.16 -2.36 115.31 118.97 1lbk h LEU 99 Ca 0.12 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1lbk h LEU 99 Cb 0.14 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1lbk h LEU 99 CO -0.18 0.92 0.36 -0.09 -0.34 0.00 0.00 178.44 179.11 1lbk h ARG 100 N 0.65 1.01 -0.28 1.25 2.43 -0.50 0.26 114.38 119.20 1lbk h ARG 100 Ca 0.10 -0.13 -0.09 0.00 -0.81 0.00 0.00 59.98 59.05 1lbk h ARG 100 Cb 0.67 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1lbk h ARG 100 CO 0.05 0.77 -0.20 0.00 -1.51 0.00 0.00 179.97 179.07 1lbk h LYS 102 N 0.46 0.74 -0.40 0.00 1.57 -0.83 -0.78 116.57 117.32 1lbk h LYS 102 Ca 0.07 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1lbk h LYS 102 Cb 0.61 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 1lbk h LYS 102 CO 0.04 0.91 0.25 -0.92 -0.57 0.00 0.00 179.45 179.17 1lbk h TYR 103 N 0.53 0.52 -0.79 -1.35 3.20 -0.59 -1.49 116.97 117.00 1lbk h TYR 103 Ca 0.09 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 1lbk h TYR 103 Cb 0.67 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 1lbk h TYR 103 CO 0.05 0.35 0.49 0.82 -1.64 0.00 0.00 178.16 178.24 1lbk h ILE 104 N 0.54 1.22 -0.88 1.81 2.04 -0.57 -2.06 117.51 119.60 1lbk h ILE 104 Ca 0.15 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1lbk h ILE 104 Cb -0.03 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.10 1lbk h ILE 104 CO -0.03 0.22 0.48 -1.28 0.00 0.00 0.00 178.15 177.54 1lbk h SER 105 N 1.08 1.09 0.88 1.72 0.87 -0.72 -2.13 113.55 116.34 1lbk h SER 105 Ca 0.29 -0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.71 1lbk h SER 105 Cb -0.07 -0.28 0.01 0.00 -0.44 0.00 0.00 62.40 61.62 1lbk h SER 105 CO -0.06 0.87 -0.42 0.25 -0.53 0.00 0.00 176.83 176.94 1lbk h LEU 106 N 1.22 -1.00 -1.85 2.23 5.85 -0.62 -0.85 115.31 120.29 1lbk h LEU 106 Ca 0.31 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 59.03 1lbk h LEU 106 Cb 0.02 0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 1lbk h LEU 106 CO -0.05 -0.65 -0.13 0.16 -0.34 0.00 0.00 178.44 177.43 1lbk h ILE 107 N -1.31 0.64 0.00 4.05 3.07 -1.41 0.32 117.51 122.87 1lbk h ILE 107 Ca -0.12 -0.58 0.00 0.00 1.55 0.00 0.00 64.86 65.71 1lbk h ILE 107 Cb 0.90 1.36 0.00 0.00 -0.27 0.00 0.00 36.82 38.82 1lbk h ILE 107 CO 0.20 0.13 -1.90 -1.22 -1.05 0.00 0.00 178.15 174.31 1lbk n TYR 108 N -3.71 0.03 -0.07 0.16 4.01 -0.80 -4.55 117.16 112.24 1lbk n TYR 108 Ca -0.02 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1lbk n TYR 108 Cb 0.25 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 38.79 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 -2.23 0.00 -2.66 -0.72 -2.24 -0.33 -4.93 114.28 101.17 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 0.56 1.07 0.03 0.00 -2.10 0.00 0.00 70.33 69.88 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 -1.30 0.00 3.42 4.05 -0.76 -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 0.91 0.00 0.00 1.23 0.00 0.00 39.78 41.94 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 0.11 -0.60 117.16 126.39 1lbk n TYR 111 Ca -0.18 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.13 1lbk n TYR 111 Cb 0.71 -0.07 0.22 0.00 -0.63 0.00 0.00 39.34 39.57 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 -0.82 0.00 -1.18 0.00 0.00 179.01 177.12 1lbk h ALA 113 N 1.73 0.58 0.00 2.92 0.00 -1.97 -3.34 119.26 119.18 1lbk h ALA 113 Ca 0.48 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1lbk h ALA 113 Cb 0.91 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1lbk h ALA 113 CO -0.64 1.03 -1.14 0.41 0.00 0.00 0.00 179.25 178.91 1lbk n GLY 114 N 0.98 -0.89 0.26 0.00 0.00 0.23 -4.61 105.19 101.16 1lbk n GLY 114 Ca -0.00 -0.55 0.02 0.00 0.00 0.00 0.00 46.02 45.49 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 0.04 -0.14 1.61 3.64 -0.01 -1.29 116.57 120.43 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 0.56 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1lbk h LYS 115 CO 0.00 0.03 0.09 -0.44 -2.27 0.00 0.00 179.45 176.85 1lbk h ASP 116 N 0.04 0.16 -0.30 4.20 3.32 -1.83 -1.65 116.42 120.37 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 0.58 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1lbk h ASP 116 CO -0.67 0.15 -0.01 0.44 -1.72 0.00 0.00 179.24 177.42 1lbk h ASP 117 N 0.16 0.62 -0.14 6.45 3.32 -1.75 -2.23 116.42 122.85 1lbk h ASP 117 Ca 0.05 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1lbk h ASP 117 Cb 0.01 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1lbk h ASP 117 CO -0.01 0.70 0.04 0.22 -1.72 0.00 0.00 179.24 178.47 1lbk h TYR 118 N 0.62 0.24 -0.57 4.55 5.03 -1.01 -2.04 116.97 123.79 1lbk h TYR 118 Ca 0.12 -0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.39 1lbk h TYR 118 Cb 0.41 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 38.59 1lbk h TYR 118 CO 0.02 0.36 0.28 0.28 -1.32 0.00 0.00 178.16 177.78 1lbk h VAL 119 N 0.04 1.18 -0.27 1.81 2.07 -1.16 -0.00 116.25 119.93 1lbk h VAL 119 Ca 0.05 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 66.98 1lbk h VAL 119 Cb 0.24 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1lbk h VAL 119 CO -0.00 0.21 -0.18 0.11 0.02 0.00 0.00 177.57 177.74 1lbk h LYS 120 N 0.79 0.48 0.00 1.57 1.57 -1.20 -2.66 116.57 117.13 1lbk h LYS 120 Ca 0.20 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1lbk h LYS 120 Cb 0.07 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1lbk h LYS 120 CO -0.03 0.65 -0.36 0.00 -0.57 0.00 0.00 179.45 179.14 1lbk n ALA 121 N -2.48 3.08 -0.23 3.86 0.00 -0.72 -4.31 120.51 119.71 1lbk n ALA 121 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 53.44 53.18 1lbk n ALA 121 Cb 0.36 -1.24 0.11 0.00 0.00 0.00 0.00 19.45 18.68 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 0.47 -0.84 0.00 5.85 -0.65 -2.64 115.31 117.50 1lbk h LEU 122 Ca 0.00 0.05 0.13 0.00 0.84 0.00 0.00 57.88 58.90 1lbk h LEU 122 Cb 0.54 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.44 1lbk h LEU 122 CO 0.00 0.29 0.45 -0.65 -0.34 0.00 0.00 178.44 178.19 1lbk h PRO 123 N 0.61 0.66 0.00 5.25 0.11 -1.75 0.91 132.00 137.79 1lbk h PRO 123 Ca 0.31 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.34 1lbk h PRO 123 Cb 0.27 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1lbk h PRO 123 CO -0.22 0.44 -0.19 0.78 -0.21 0.00 0.00 178.00 178.59 1lbk h GLY 124 N 0.68 0.00 1.63 -0.55 0.00 -1.77 -1.22 103.07 101.84 1lbk h GLY 124 Ca 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.73 1lbk h GLY 124 CO -0.33 0.00 -0.55 1.46 0.00 0.00 0.00 176.54 177.13 1lbk h GLN 125 N 0.00 0.00 0.00 4.80 1.08 -0.74 -3.33 115.11 116.91 1lbk h GLN 125 Ca -0.00 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.01 1lbk h GLN 125 Cb 0.53 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.93 1lbk h GLN 125 CO 0.03 0.16 -1.68 1.28 -0.95 0.00 0.00 178.83 177.67 1lbk n LEU 126 N -3.00 0.60 -0.34 1.46 4.77 -0.37 -4.42 117.00 115.70 1lbk n LEU 126 Ca 0.01 0.27 0.14 0.00 -0.03 0.00 0.00 56.01 56.40 1lbk n LEU 126 Cb 0.62 0.15 0.35 0.00 -2.33 0.00 0.00 43.42 42.21 1lbk n LEU 126 CO 0.38 0.21 1.20 0.11 -1.33 0.00 0.00 177.39 177.95 1lbk h LYS 127 N 0.00 0.69 -1.00 3.23 1.57 -1.35 -1.85 116.57 117.86 1lbk h LYS 127 Ca -0.22 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.59 1lbk h LYS 127 Cb 1.66 -0.16 -0.07 0.00 0.08 0.00 0.00 32.23 33.75 1lbk h LYS 127 CO 0.04 0.46 0.65 -1.35 -0.57 0.00 0.00 179.45 178.68 1lbk h PRO 128 N 0.72 1.12 -0.10 3.15 0.11 -1.78 0.74 132.00 135.95 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 0.97 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 1lbk h PRO 128 CO -0.37 0.74 -0.56 0.74 -0.21 0.00 0.00 178.00 178.34 1lbk h PHE 129 N 1.15 0.38 -0.44 0.65 0.04 -1.63 -0.86 116.94 116.23 1lbk h PHE 129 Ca 0.44 -0.13 -0.09 0.00 2.80 0.00 0.00 57.97 60.99 1lbk h PHE 129 Cb 0.21 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 1lbk h PHE 129 CO -0.00 0.79 -0.08 1.49 -0.60 0.00 0.00 178.31 179.91 1lbk h GLU 130 N 0.23 0.83 -0.51 1.51 4.57 -1.17 -1.84 114.58 118.21 1lbk h GLU 130 Ca 0.00 -0.31 -0.02 0.00 -1.18 0.00 0.00 59.36 57.86 1lbk h GLU 130 Cb 1.05 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.57 1lbk h GLU 130 CO 0.09 0.93 0.26 1.15 -1.18 0.00 0.00 179.01 180.26 1lbk h THR 131 N 0.66 1.19 -0.64 0.32 2.02 -0.61 -0.34 112.91 115.52 1lbk h THR 131 Ca 0.11 -0.53 0.01 0.00 0.77 0.00 0.00 66.41 66.78 1lbk h THR 131 Cb 0.61 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 1lbk h THR 131 CO 0.04 0.21 0.42 -0.07 0.37 0.00 0.00 175.52 176.49 1lbk h LEU 132 N 0.68 0.72 -0.17 2.58 3.38 -1.02 -1.90 115.31 119.57 1lbk h LEU 132 Ca 0.18 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1lbk h LEU 132 Cb 0.10 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1lbk h LEU 132 CO -0.02 0.52 0.10 -0.07 0.09 0.00 0.00 178.44 179.05 1lbk h LEU 133 N 0.85 0.15 -2.47 1.67 4.07 -0.95 -2.29 115.31 116.35 1lbk h LEU 133 Ca 0.24 0.00 -0.00 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 41.63 1lbk h LEU 133 CO -0.06 0.12 -0.00 0.77 -1.08 0.00 0.00 178.44 178.18 1lbk h SER 134 N 0.20 0.00 -0.22 -0.43 4.64 -0.57 0.86 113.55 118.04 1lbk h SER 134 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1lbk h SER 134 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1lbk h SER 134 CO -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.93 1lbk n GLN 135 N -3.83 2.02 -3.88 4.77 6.02 -0.76 -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 0.08 -1.44 -0.15 0.00 1.02 0.00 0.00 30.24 29.75 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 4.33 -1.56 1.08 2.47 -0.53 -4.83 114.94 114.30 1lbk s ASN 136 Ca 0.34 -2.12 -0.10 0.00 0.42 0.00 0.00 52.86 51.40 1lbk s ASN 136 Cb 0.20 -1.29 0.08 0.00 -1.45 0.00 0.00 41.25 38.78 1lbk s ASN 136 CO 0.29 -0.36 0.62 0.00 -3.72 0.00 0.00 177.10 173.92 1lbk n GLN 137 N 4.25 -3.30 -1.28 0.43 6.02 -1.26 -0.29 117.38 121.96 1lbk n GLN 137 Ca 0.03 0.39 -0.10 0.00 -0.01 0.00 0.00 57.00 57.31 1lbk n GLN 137 Cb 0.40 -4.83 -0.04 0.00 1.02 0.00 0.00 30.24 26.79 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 -1.71 0.94 2.23 1.08 0.00 -1.26 -2.08 105.19 104.39 1lbk n GLY 138 Ca -0.11 -0.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.81 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 0.92 0.10 -0.02 0.00 0.60 -4.73 105.19 102.17 1lbk n GLY 139 Ca -0.10 -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 -2.71 0.39 0.00 1.61 4.76 -0.89 -4.78 118.16 116.55 1lbk n LYS 140 Ca -0.07 -0.20 0.00 0.00 -2.87 0.00 0.00 58.31 55.17 1lbk n LYS 140 Cb 0.24 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 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 -1.13 0.00 -4.70 -0.18 -2.24 -1.26 -5.09 114.28 99.68 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 1.00 0.17 4.78 3.72 -1.25 -5.03 117.46 120.85 1lbk n PHE 142 Ca 0.00 -2.41 0.01 0.00 -0.05 0.00 0.00 57.45 55.00 1lbk n PHE 142 Cb 0.00 -0.28 0.31 0.00 -0.94 0.00 0.00 39.48 38.57 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 1.30 -3.38 4.37 6.09 -1.96 -3.42 117.51 121.81 1lbk h ILE 143 Ca -0.39 -1.44 -0.35 0.00 -1.37 0.00 0.00 64.86 61.31 1lbk h ILE 143 Cb 1.22 1.76 -0.37 0.00 0.47 0.00 0.00 36.82 39.89 1lbk h ILE 143 CO 0.65 0.41 -0.74 -0.69 -3.07 0.00 0.00 178.15 174.71 1lbk s VAL 144 N -4.10 -0.09 0.00 2.19 1.01 -1.26 -4.70 120.40 113.45 1lbk s VAL 144 Ca -0.03 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1lbk s VAL 144 Cb 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.39 1lbk s VAL 144 CO 0.74 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.60 1lbk n GLY 145 N 4.92 -0.61 1.05 4.51 0.00 -1.26 -4.22 105.19 109.57 1lbk n GLY 145 Ca -0.12 -1.10 0.08 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.47 3.87 -4.15 1.61 5.68 -1.26 -3.79 116.55 117.04 1lbk n ASP 146 Ca 0.00 -2.47 -0.17 0.00 -0.50 0.00 0.00 54.79 51.65 1lbk n ASP 146 Cb 0.00 -0.45 -0.12 0.00 -1.14 0.00 0.00 41.12 39.41 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 -1.85 0.77 0.50 0.11 -2.07 -1.26 -4.88 119.66 110.98 1lbk s GLN 147 Ca 0.39 -0.90 -0.22 0.00 -1.82 0.00 0.00 55.36 52.81 1lbk s GLN 147 Cb 0.26 -0.73 -0.06 0.00 -1.09 0.00 0.00 33.01 31.39 1lbk s GLN 147 CO 0.17 0.16 1.18 -1.50 -1.32 0.00 0.00 175.29 173.98 1lbk s ILE 148 N -1.26 2.95 0.28 3.63 2.07 -1.26 -4.76 121.20 122.85 1lbk s ILE 148 Ca -0.03 0.67 0.02 0.00 -1.41 0.00 0.00 60.65 59.90 1lbk s ILE 148 Cb -0.10 -3.32 -0.06 0.00 0.13 0.00 0.00 42.46 39.11 1lbk s ILE 148 CO 0.02 -0.05 0.07 -0.94 -1.91 0.00 0.00 174.94 172.14 1lbk s SER 149 N -1.42 1.65 0.54 4.50 1.04 -1.26 -4.58 113.70 114.17 1lbk s SER 149 Ca 0.68 -1.37 0.25 0.00 0.48 0.00 0.00 55.95 55.99 1lbk s SER 149 Cb -0.29 0.06 1.51 0.00 0.10 0.00 0.00 66.02 67.40 1lbk s SER 149 CO 0.34 -0.67 2.14 2.19 0.98 0.00 0.00 173.24 178.23 1lbk h PHE 150 N 2.30 0.00 0.00 5.02 -5.15 -1.56 -1.22 116.94 116.33 1lbk h PHE 150 Ca -0.39 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.33 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 0.51 0.07 -0.26 0.00 -2.00 0.00 0.00 178.31 176.63 1lbk h ALA 151 N 1.93 1.33 -0.43 12.09 0.00 -1.87 -2.32 119.26 129.99 1lbk h ALA 151 Ca -0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1lbk h ALA 151 Cb 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1lbk h ALA 151 CO 0.01 0.32 0.01 -0.44 0.00 0.00 0.00 179.25 179.15 1lbk h ASP 152 N 0.00 0.74 -0.47 0.00 3.32 -1.62 0.09 116.42 118.48 1lbk h ASP 152 Ca -0.00 -0.30 -0.09 0.00 0.02 0.00 0.00 57.03 56.65 1lbk h ASP 152 Cb 0.54 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1lbk h ASP 152 CO 0.03 0.86 -0.06 1.88 -1.72 0.00 0.00 179.24 180.24 1lbk h TYR 153 N 0.60 0.97 -0.47 4.55 0.05 -1.51 0.34 116.97 121.50 1lbk h TYR 153 Ca 0.12 -0.19 -0.08 0.00 0.05 0.00 0.00 58.73 58.64 1lbk h TYR 153 Cb 0.48 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.96 1lbk h TYR 153 CO 0.04 0.94 -0.00 -0.97 -1.05 0.00 0.00 178.16 177.11 1lbk h ASN 154 N 0.73 0.83 -0.44 3.88 -1.24 -1.31 -1.20 115.58 116.82 1lbk h ASN 154 Ca 0.13 -0.31 -0.05 0.00 0.71 0.00 0.00 56.30 56.78 1lbk h ASN 154 Cb 0.59 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.40 1lbk h ASN 154 CO 0.04 0.93 0.08 0.25 -1.29 0.00 0.00 177.43 177.44 1lbk h LEU 155 N 0.70 0.70 -0.43 0.34 5.85 -0.88 -1.99 115.31 119.59 1lbk h LEU 155 Ca 0.13 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.65 1lbk h LEU 155 Cb 0.51 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1lbk h LEU 155 CO 0.03 0.78 0.16 0.25 -0.34 0.00 0.00 178.44 179.32 1lbk h LEU 156 N 0.59 0.18 -0.46 2.25 5.85 -0.73 0.31 115.31 123.31 1lbk h LEU 156 Ca 0.14 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.93 1lbk h LEU 156 Cb 0.37 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1lbk h LEU 156 CO 0.01 0.14 0.26 -0.78 -0.34 0.00 0.00 178.44 177.73 1lbk h ASP 157 N 0.34 0.41 -0.45 1.25 3.58 -1.03 -0.37 116.42 120.15 1lbk h ASP 157 Ca 0.20 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.60 1lbk h ASP 157 Cb 0.18 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 1lbk h ASP 157 CO -0.19 0.29 0.07 0.25 -2.88 0.00 0.00 179.24 176.78 1lbk h LEU 158 N 0.52 0.76 -0.29 2.28 5.85 -0.63 -0.90 115.31 122.90 1lbk h LEU 158 Ca 0.19 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 1lbk h LEU 158 Cb 0.04 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1lbk h LEU 158 CO -0.10 0.78 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.61 1lbk h LEU 159 N 0.77 0.60 -0.86 2.25 3.38 -0.49 -1.96 115.31 118.99 1lbk h LEU 159 Ca 0.16 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1lbk h LEU 159 Cb 0.36 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1lbk h LEU 159 CO 0.01 0.85 0.55 -0.07 0.09 0.00 0.00 178.44 179.87 1lbk h LEU 160 N 0.34 1.01 -0.59 1.67 3.38 -0.79 -1.00 115.31 119.33 1lbk h LEU 160 Ca 0.07 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1lbk h LEU 160 Cb 0.61 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1lbk h LEU 160 CO 0.04 0.75 0.36 0.40 0.09 0.00 0.00 178.44 180.08 1lbk h ILE 161 N 1.17 1.08 0.00 1.22 2.04 -1.03 -2.48 117.51 119.52 1lbk h ILE 161 Ca 0.31 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.87 1lbk h ILE 161 Cb -0.10 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 1lbk h ILE 161 CO -0.06 0.13 -0.27 0.45 0.00 0.00 0.00 178.15 178.40 1lbk h HIS 162 N 0.72 0.00 0.00 1.37 3.86 -0.67 -2.31 115.15 118.12 1lbk h HIS 162 Ca 0.23 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.36 1lbk h HIS 162 Cb 0.01 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1lbk h HIS 162 CO -0.05 0.27 -0.42 0.93 0.86 0.00 0.00 177.93 179.52 1lbk h GLU 163 N 0.00 0.00 -0.01 2.45 5.08 -0.75 0.30 114.58 121.64 1lbk h GLU 163 Ca -0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 1lbk h GLU 163 Cb 0.85 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.12 1lbk h GLU 163 CO 0.04 0.42 -0.74 0.28 -1.00 0.00 0.00 179.01 178.01 1lbk h VAL 164 N 0.00 1.37 -0.40 3.13 2.07 -1.21 -2.03 116.25 119.19 1lbk h VAL 164 Ca -0.00 -2.11 -0.05 0.00 0.82 0.00 0.00 66.70 65.35 1lbk h VAL 164 Cb 0.76 2.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.99 1lbk h VAL 164 CO 0.05 0.63 0.04 0.25 0.02 0.00 0.00 177.57 178.56 1lbk h LEU 165 N 0.09 0.66 -6.58 2.57 5.85 -1.11 -3.38 115.31 113.41 1lbk h LEU 165 Ca -0.09 -0.28 -0.59 0.00 0.84 0.00 0.00 57.88 57.76 1lbk h LEU 165 Cb 1.42 -0.18 -0.39 0.00 0.37 0.00 0.00 40.66 41.89 1lbk h LEU 165 CO 0.15 0.78 -0.87 0.00 -0.34 0.00 0.00 178.44 178.15 1lbk s ALA 166 N -5.11 1.43 0.15 1.25 0.00 0.10 -5.10 121.76 114.49 1lbk s ALA 166 Ca -0.13 -2.30 -0.34 0.00 0.00 0.00 0.00 51.96 49.19 1lbk s ALA 166 Cb 0.10 -1.67 -0.16 0.00 0.00 0.00 0.00 23.12 21.40 1lbk s ALA 166 CO 0.78 -2.05 1.28 -2.30 0.00 0.00 0.00 175.76 173.48 1lbk n PRO 167 N 3.38 1.35 -0.89 0.00 -0.02 -0.76 -1.48 135.00 136.58 1lbk n PRO 167 Ca 0.19 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1lbk n PRO 167 Cb 0.41 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 2.30 0.82 0.23 -1.23 0.00 -1.26 -4.91 105.19 101.15 1lbk n GLY 168 Ca 0.16 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.54 1.87 0.26 0.00 4.77 -1.26 -4.25 117.00 115.85 1lbk n LEU 170 Ca -0.02 -0.64 0.10 0.00 -0.03 0.00 0.00 56.01 55.42 1lbk n LEU 170 Cb 0.07 -0.03 0.69 0.00 -2.33 0.00 0.00 43.42 41.82 1lbk n LEU 170 CO 0.13 0.34 1.00 0.44 -1.33 0.00 0.00 177.39 177.96 1lbk h ASP 171 N 2.50 0.00 0.09 -1.43 3.32 -1.35 -1.07 116.42 118.48 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 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1lbk h ASP 171 CO 0.00 0.10 -0.03 0.00 -1.72 0.00 0.00 179.24 177.58 1lbk n ALA 172 N -2.39 2.67 -3.75 3.45 0.00 -1.26 -4.49 120.51 114.74 1lbk n ALA 172 Ca -0.02 -0.31 -0.29 0.00 0.00 0.00 0.00 53.44 52.82 1lbk n ALA 172 Cb 0.18 -1.34 -0.13 0.00 0.00 0.00 0.00 19.45 18.17 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 -2.13 2.38 0.25 0.00 0.08 -0.40 -5.00 117.98 113.16 1lbk s PHE 173 Ca 0.39 -2.72 -0.03 0.00 0.12 0.00 0.00 56.93 54.69 1lbk s PHE 173 Cb 0.21 -2.08 0.47 0.00 -0.57 0.00 0.00 43.02 41.05 1lbk s PHE 173 CO 0.39 -0.73 1.74 -1.00 -0.10 0.00 0.00 175.22 175.51 1lbk h PRO 174 N 6.29 0.48 -0.18 0.24 0.13 -1.79 -0.43 132.00 136.73 1lbk h PRO 174 Ca 0.05 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.11 1lbk h PRO 174 Cb 0.88 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 1lbk h PRO 174 CO 0.55 0.31 -0.02 -0.07 -0.23 0.00 0.00 178.00 178.55 1lbk h LEU 175 N 0.49 0.33 -0.75 1.56 4.07 -1.93 -1.82 115.31 117.27 1lbk h LEU 175 Ca 0.42 -0.33 -0.03 0.00 0.08 0.00 0.00 57.88 58.02 1lbk h LEU 175 Cb 0.63 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.24 1lbk h LEU 175 CO -0.39 0.59 0.35 -0.07 -1.08 0.00 0.00 178.44 177.84 1lbk h LEU 176 N 0.07 0.98 0.16 1.67 3.38 -1.83 -0.44 115.31 119.31 1lbk h LEU 176 Ca 0.05 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1lbk h LEU 176 Cb 0.43 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1lbk h LEU 176 CO 0.01 0.84 -0.16 0.28 0.09 0.00 0.00 178.44 179.50 1lbk h SER 177 N 1.05 -0.43 -0.72 -0.43 0.02 -0.98 -0.17 113.55 111.89 1lbk h SER 177 Ca 0.26 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.20 1lbk h SER 177 Cb 0.13 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 1lbk h SER 177 CO -0.03 -0.25 0.27 0.00 -1.14 0.00 0.00 176.83 175.69 1lbk h ALA 178 N 0.44 1.10 -0.44 3.77 0.00 -1.22 -2.08 119.26 120.83 1lbk h ALA 178 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1lbk h ALA 178 Cb 0.34 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1lbk h ALA 178 CO -0.04 0.63 0.25 -0.92 0.00 0.00 0.00 179.25 179.18 1lbk h TYR 179 N 1.07 0.47 -0.45 0.00 3.20 -0.77 0.16 116.97 120.65 1lbk h TYR 179 Ca 0.24 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.07 1lbk h TYR 179 Cb 0.23 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1lbk h TYR 179 CO 0.02 0.27 0.06 0.28 -1.64 0.00 0.00 178.16 177.15 1lbk h VAL 180 N 0.51 1.25 -0.71 1.81 2.07 -0.76 -0.76 116.25 119.67 1lbk h VAL 180 Ca 0.18 -0.93 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 1lbk h VAL 180 Cb 0.03 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1lbk h VAL 180 CO -0.09 0.32 0.23 1.23 0.02 0.00 0.00 177.57 179.29 1lbk h GLY 181 N 0.61 1.17 0.86 2.17 0.00 -1.03 -0.53 103.07 106.31 1lbk h GLY 181 Ca 0.14 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 1lbk h GLY 181 CO 0.01 0.64 -0.10 -0.09 0.00 0.00 0.00 176.54 177.00 1lbk h ARG 182 N 1.03 -0.27 -0.68 4.80 2.43 -0.48 -1.95 114.38 119.26 1lbk h ARG 182 Ca 0.23 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.35 1lbk h ARG 182 Cb 0.28 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 1lbk h ARG 182 CO -0.01 -0.07 0.16 -0.07 -1.51 0.00 0.00 179.97 178.47 1lbk h LEU 183 N -0.43 1.01 -1.17 3.80 3.38 -1.08 -2.25 115.31 118.57 1lbk h LEU 183 Ca -0.03 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1lbk h LEU 183 Cb 0.33 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1lbk h LEU 183 CO 0.05 0.97 0.00 0.28 0.09 0.00 0.00 178.44 179.83 1lbk h SER 184 N 1.02 0.00 0.51 -0.43 0.02 -1.01 -2.39 113.55 111.26 1lbk h SER 184 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1lbk h SER 184 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1lbk h SER 184 CO 0.00 0.00 -0.58 0.00 -1.14 0.00 0.00 176.83 175.11 1lbk n ALA 185 N -1.86 3.54 -1.68 3.77 0.00 -0.74 -3.74 120.51 119.80 1lbk n ALA 185 Ca 0.01 -0.36 -0.43 0.00 0.00 0.00 0.00 53.44 52.66 1lbk n ALA 185 Cb 0.20 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.60 2.71 -0.11 0.00 1.74 -0.90 -4.73 116.66 113.77 1lbk n ARG 186 Ca 0.05 0.99 -0.03 0.00 -0.77 0.00 0.00 57.85 58.09 1lbk n ARG 186 Cb 0.35 -2.90 -0.03 0.00 -1.02 0.00 0.00 32.46 28.87 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 6.51 -0.12 -0.33 5.56 -0.02 -1.26 0.45 135.00 145.79 1lbk n PRO 187 Ca 0.20 0.79 -0.04 0.00 -2.02 0.00 0.00 63.50 62.42 1lbk n PRO 187 Cb 0.37 -1.17 0.09 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 1.26 -0.38 -0.52 1.57 -1.89 -1.41 116.57 115.20 1lbk h LYS 188 Ca 0.04 -0.15 -0.16 0.00 -1.87 0.00 0.00 60.65 58.50 1lbk h LYS 188 Cb 0.11 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1lbk h LYS 188 CO -0.25 0.93 -0.40 1.25 -0.57 0.00 0.00 179.45 180.41 1lbk h LEU 189 N 1.26 1.01 -0.35 2.94 5.85 -1.55 -2.07 115.31 122.39 1lbk h LEU 189 Ca 0.31 -0.47 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1lbk h LEU 189 Cb 0.05 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1lbk h LEU 189 CO -0.05 1.27 0.17 0.50 -0.34 0.00 0.00 178.44 180.00 1lbk h LYS 190 N 0.76 0.35 -0.42 1.25 3.64 0.28 0.02 116.57 122.44 1lbk h LYS 190 Ca 0.06 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1lbk h LYS 190 Cb 1.00 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 1lbk h LYS 190 CO 0.10 0.23 0.27 0.00 -2.27 0.00 0.00 179.45 177.78 1lbk h ALA 191 N 1.18 0.54 -0.09 5.00 0.00 -1.17 -2.41 119.26 122.32 1lbk h ALA 191 Ca 0.15 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1lbk h ALA 191 Cb 0.06 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1lbk h ALA 191 CO -0.10 -0.04 0.05 0.35 0.00 0.00 0.00 179.25 179.51 1lbk h PHE 192 N 0.55 0.12 0.00 0.00 3.57 -0.90 -2.24 116.94 118.03 1lbk h PHE 192 Ca 0.16 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1lbk h PHE 192 Cb -0.03 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.67 1lbk h PHE 192 CO -0.06 0.14 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.07 1lbk h LEU 193 N 0.06 0.00 -0.11 0.59 3.38 -0.85 -1.88 115.31 116.50 1lbk h LEU 193 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1lbk h LEU 193 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1lbk h LEU 193 CO -0.01 0.02 -0.66 0.00 0.09 0.00 0.00 178.44 177.89 1lbk n ALA 194 N -2.27 3.95 -1.83 1.53 0.00 -0.92 -4.40 120.51 116.56 1lbk n ALA 194 Ca -0.03 -0.46 -0.32 0.00 0.00 0.00 0.00 53.44 52.63 1lbk n ALA 194 Cb 0.11 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 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 -2.92 6.56 0.45 0.00 1.04 -0.71 -4.83 113.70 113.29 1lbk s SER 195 Ca 0.12 1.58 0.14 0.00 0.48 0.00 0.00 55.95 58.27 1lbk s SER 195 Cb 0.17 -2.51 1.08 0.00 0.10 0.00 0.00 66.02 64.86 1lbk s SER 195 CO 0.74 -0.63 2.01 -0.65 0.98 0.00 0.00 173.24 175.69 1lbk h PRO 196 N 0.84 0.32 -0.90 4.02 0.11 -1.93 0.41 132.00 134.88 1lbk h PRO 196 Ca -0.47 -0.02 0.18 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 32.15 1lbk h PRO 196 CO 0.61 0.21 0.58 1.49 -0.21 0.00 0.00 178.00 180.69 1lbk h GLU 197 N 0.33 0.54 0.00 1.05 4.81 -1.92 -0.10 114.58 119.29 1lbk h GLU 197 Ca 0.22 -0.03 -0.27 0.00 -0.13 0.00 0.00 59.36 59.15 1lbk h GLU 197 Cb 0.44 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 1lbk h GLU 197 CO -0.05 0.36 -1.83 0.98 -0.73 0.00 0.00 179.01 177.74 1lbk n TYR 198 N -4.56 0.14 -0.23 0.92 9.36 -0.56 -4.44 117.16 117.78 1lbk n TYR 198 Ca 0.19 0.06 -0.01 0.00 3.32 0.00 0.00 57.90 61.45 1lbk n TYR 198 Cb 0.59 -0.83 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 0.95 -0.16 2.97 2.07 -0.93 -2.71 116.25 117.45 1lbk h VAL 199 Ca -0.41 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1lbk h VAL 199 Cb 1.33 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1lbk h VAL 199 CO -0.25 0.12 0.00 0.59 0.02 0.00 0.00 177.57 178.06 1lbk n ASN 200 N -4.79 1.07 -4.74 0.57 3.02 -0.06 -4.80 115.26 105.52 1lbk n ASN 200 Ca 0.09 -1.79 -0.36 0.00 -0.03 0.00 0.00 54.58 52.48 1lbk n ASN 200 Cb 0.19 -0.10 -0.07 0.00 -0.61 0.00 0.00 39.78 39.18 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 -1.29 4.26 0.66 3.41 2.96 -1.02 -5.06 118.68 122.61 1lbk s LEU 201 Ca 0.22 0.48 -0.17 0.00 -0.22 0.00 0.00 54.13 54.45 1lbk s LEU 201 Cb 0.12 -2.32 0.00 0.00 0.50 0.00 0.00 46.19 44.49 1lbk s LEU 201 CO 0.17 0.15 1.23 -2.16 -1.32 0.00 0.00 176.35 174.42 1lbk s PRO 202 N 0.26 2.51 0.04 0.98 0.04 -1.26 -4.65 135.00 132.93 1lbk s PRO 202 Ca 0.15 1.87 -0.24 0.00 0.04 0.00 0.00 61.00 62.82 1lbk s PRO 202 Cb -0.13 -1.87 -0.17 0.00 0.04 0.00 0.00 34.50 32.38 1lbk s PRO 202 CO 0.03 -1.58 1.55 0.52 0.04 0.00 0.00 177.00 177.56 1lbk h MET 203 N 0.30 -0.02 -5.47 4.56 2.86 -1.95 0.40 114.93 115.62 1lbk h MET 203 Ca -0.49 0.00 -0.43 0.00 -2.06 0.00 0.00 59.70 56.72 1lbk h MET 203 Cb 1.31 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.83 1lbk h MET 203 CO 0.52 0.18 -0.72 -0.51 1.06 0.00 0.00 176.91 177.44 1lbk s ASP 204 N -5.37 2.44 0.60 1.22 1.01 -1.26 -0.37 116.67 114.95 1lbk s ASP 204 Ca -0.14 -1.04 0.39 0.00 0.71 0.00 0.00 52.55 52.47 1lbk s ASP 204 Cb 0.04 -0.11 1.92 0.00 1.01 0.00 0.00 42.92 45.77 1lbk s ASP 204 CO 0.66 -0.22 2.18 -0.33 0.21 0.00 0.00 175.17 177.67 1lbk h GLU 205 N 2.57 0.00 -0.45 8.23 3.07 -1.96 -1.58 114.58 124.46 1lbk h GLU 205 Ca -0.38 0.00 0.11 0.00 -0.50 0.00 0.00 59.36 58.59 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 0.00 179.01 178.33 1lbk h LYS 206 N 0.00 0.09 0.00 2.33 3.64 -1.98 0.34 116.57 120.99 1lbk h LYS 206 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1lbk h LYS 206 Cb 0.23 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1lbk h LYS 206 CO 0.00 0.06 0.00 0.43 -2.27 0.00 0.00 179.45 177.67 1lbk n SER 207 N -4.43 0.00 -0.69 4.20 7.64 -0.59 -5.21 113.62 114.54 1lbk n SER 207 Ca 0.07 -0.87 0.13 0.00 1.01 0.00 0.00 58.87 59.22 1lbk n SER 207 Cb 0.46 0.00 0.34 0.00 -1.01 0.00 0.00 64.21 64.00 1lbk n SER 207 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21