#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lhk s VAL 2 N 0.00 3.84 0.57 3.15 1.01 -1.26 -1.16 120.40 126.55 1lhk s VAL 2 Ca 0.00 -1.21 -0.17 0.00 0.00 0.00 0.00 61.98 60.61 1lhk s VAL 2 Cb 0.00 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1lhk s VAL 2 CO 0.00 -0.25 1.06 -0.36 0.00 0.00 0.00 175.10 175.55 1lhk s PHE 3 N 1.40 2.98 0.34 5.22 0.08 -0.39 -5.01 117.98 122.59 1lhk s PHE 3 Ca -0.00 1.52 -0.08 0.00 0.12 0.00 0.00 56.93 58.48 1lhk s PHE 3 Cb -0.20 -3.03 -0.06 0.00 -0.57 0.00 0.00 43.02 39.16 1lhk s PHE 3 CO 0.02 -1.08 0.66 -1.21 -0.10 0.00 0.00 175.22 173.52 1lhk s GLU 4 N -3.91 3.74 0.11 0.44 0.41 -1.26 -4.86 118.70 113.37 1lhk s GLU 4 Ca 0.64 0.28 -0.34 0.00 -0.41 0.00 0.00 54.97 55.14 1lhk s GLU 4 Cb -0.16 -2.52 -0.13 0.00 -1.78 0.00 0.00 34.13 29.54 1lhk s GLU 4 CO 0.34 0.11 1.56 -0.09 -0.49 0.00 0.00 175.26 176.68 1lhk h ARG 5 N 1.60 -0.63 -0.23 1.61 2.43 -1.96 -1.44 114.38 115.76 1lhk h ARG 5 Ca -0.47 0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 58.66 1lhk h ARG 5 Cb 1.19 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 1lhk h ARG 5 CO 0.65 -0.42 -0.20 0.00 -1.51 0.00 0.00 179.97 178.50 1lhk h GLU 7 N 0.37 0.81 -0.45 0.00 4.81 -1.90 -1.10 114.58 117.14 1lhk h GLU 7 Ca 0.06 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.11 1lhk h GLU 7 Cb 0.56 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1lhk h GLU 7 CO 0.04 0.54 -0.26 1.25 -0.73 0.00 0.00 179.01 179.85 1lhk h LEU 8 N 0.83 0.98 -0.78 1.64 5.85 -0.74 -1.64 115.31 121.44 1lhk h LEU 8 Ca 0.27 -0.39 0.01 0.00 0.84 0.00 0.00 57.88 58.62 1lhk h LEU 8 Cb 0.02 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 1lhk h LEU 8 CO -0.11 1.17 0.52 0.00 -0.34 0.00 0.00 178.44 179.68 1lhk h ALA 9 N 0.89 1.00 -0.44 1.25 0.00 -0.94 0.65 119.26 121.67 1lhk h ALA 9 Ca 0.10 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1lhk h ALA 9 Cb 0.83 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1lhk h ALA 9 CO 0.07 0.40 -0.22 0.00 0.00 0.00 0.00 179.25 179.51 1lhk h ARG 10 N 1.06 0.88 -0.16 0.00 3.08 -1.08 -1.25 114.38 116.91 1lhk h ARG 10 Ca 0.29 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1lhk h ARG 10 Cb -0.12 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1lhk h ARG 10 CO -0.06 1.01 0.07 1.15 -1.07 0.00 0.00 179.97 181.07 1lhk h THR 11 N 0.77 1.14 -0.84 2.04 2.02 -0.69 -2.10 112.91 115.25 1lhk h THR 11 Ca 0.10 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 1lhk h THR 11 Cb 0.76 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 68.25 1lhk h THR 11 CO 0.06 0.13 0.39 -0.07 0.37 0.00 0.00 175.52 176.40 1lhk h LEU 12 N 0.12 1.11 -0.29 2.58 3.38 -0.81 -2.05 115.31 119.34 1lhk h LEU 12 Ca 0.05 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1lhk h LEU 12 Cb 0.14 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1lhk h LEU 12 CO -0.01 0.95 0.17 0.50 0.09 0.00 0.00 178.44 180.14 1lhk h LYS 13 N 1.20 0.35 -0.52 1.13 3.64 -0.98 -2.03 116.57 119.36 1lhk h LYS 13 Ca 0.29 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.69 1lhk h LYS 13 Cb 0.14 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1lhk h LYS 13 CO -0.03 0.23 0.34 0.00 -2.27 0.00 0.00 179.45 177.72 1lhk h ARG 14 N 0.36 0.50 -0.07 1.90 -0.00 -1.18 -1.51 114.38 114.38 1lhk h ARG 14 Ca 0.11 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.56 1lhk h ARG 14 Cb -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 29.97 29.84 1lhk h ARG 14 CO -0.04 0.33 0.00 1.28 0.00 0.00 0.00 179.97 181.54 1lhk n LEU 15 N -4.47 0.60 -0.89 3.04 4.77 -0.79 -4.92 117.00 114.33 1lhk n LEU 15 Ca 0.06 -0.26 -0.05 0.00 -0.03 0.00 0.00 56.01 55.73 1lhk n LEU 15 Cb 0.20 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1lhk n LEU 15 CO 0.35 0.13 -0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1lhk n GLY 16 N 0.88 0.39 0.12 -0.72 0.00 -0.57 -4.97 105.19 100.32 1lhk n GLY 16 Ca 0.13 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.70 1lhk n GLY 16 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1lhk h MET 17 N -0.32 0.00 -6.21 1.61 2.86 -1.62 -3.41 114.93 107.84 1lhk h MET 17 Ca -0.13 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 56.94 1lhk h MET 17 Cb 1.09 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.73 1lhk h MET 17 CO 0.13 0.00 1.32 0.34 1.06 0.00 0.00 176.91 179.76 1lhk s ASP 18 N -5.34 5.82 0.00 1.22 2.15 -1.26 -1.95 116.67 117.31 1lhk s ASP 18 Ca 0.00 1.49 0.00 0.00 0.43 0.00 0.00 52.55 54.47 1lhk s ASP 18 Cb 0.09 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1lhk s ASP 18 CO 0.78 -1.73 0.00 0.61 -0.17 0.00 0.00 175.17 174.66 1lhk n GLY 19 N 5.45 0.71 3.68 2.66 0.00 0.73 -4.88 105.19 113.54 1lhk n GLY 19 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 1lhk n GLY 19 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1lhk n TYR 20 N -2.49 2.58 -3.94 1.61 9.36 -0.82 -1.53 117.16 121.92 1lhk n TYR 20 Ca 0.00 -0.23 -0.32 0.00 3.32 0.00 0.00 57.90 60.68 1lhk n TYR 20 Cb 0.00 -2.76 -0.02 0.00 -0.63 0.00 0.00 39.34 35.93 1lhk n TYR 20 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1lhk n ARG 21 N 6.35 -3.17 -1.00 2.98 5.12 -1.26 -0.58 116.66 125.10 1lhk n ARG 21 Ca 0.19 0.38 -0.00 0.00 -1.93 0.00 0.00 57.85 56.49 1lhk n ARG 21 Cb 0.38 -5.10 -0.00 0.00 -1.16 0.00 0.00 32.46 26.58 1lhk n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lhk n GLY 22 N -1.29 0.48 3.53 -0.13 0.00 -0.58 -5.02 105.19 102.18 1lhk n GLY 22 Ca 0.06 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 1lhk n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lhk s ILE 23 N -1.98 4.96 0.66 -0.61 1.01 0.25 -4.89 121.20 120.61 1lhk s ILE 23 Ca 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 60.65 60.48 1lhk s ILE 23 Cb 0.00 -3.39 -0.00 0.00 0.01 0.00 0.00 42.46 39.08 1lhk s ILE 23 CO 0.00 0.23 1.13 -0.94 0.00 0.00 0.00 174.94 175.36 1lhk s SER 24 N 1.70 5.04 0.26 3.58 1.04 -1.26 -0.20 113.70 123.86 1lhk s SER 24 Ca 0.07 2.07 -0.02 0.00 0.48 0.00 0.00 55.95 58.55 1lhk s SER 24 Cb -0.16 -2.56 0.49 0.00 0.10 0.00 0.00 66.02 63.90 1lhk s SER 24 CO 0.08 -1.68 1.79 0.25 0.98 0.00 0.00 173.24 174.66 1lhk h LEU 25 N 0.10 0.64 -1.77 2.42 5.85 -1.90 -1.12 115.31 119.52 1lhk h LEU 25 Ca -0.47 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.38 1lhk h LEU 25 Cb 1.25 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 1lhk h LEU 25 CO 0.54 0.31 0.27 0.00 -0.34 0.00 0.00 178.44 179.22 1lhk h ALA 26 N 1.52 2.00 -0.15 1.25 0.00 -1.92 -0.54 119.26 121.42 1lhk h ALA 26 Ca 0.45 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.29 1lhk h ALA 26 Cb 0.54 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1lhk h ALA 26 CO -0.31 -0.08 -0.11 -0.91 0.00 0.00 0.00 179.25 177.85 1lhk h ASN 27 N 0.29 0.36 -0.99 0.00 2.35 -1.54 -0.00 115.58 116.05 1lhk h ASN 27 Ca 0.17 -0.45 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 1lhk h ASN 27 Cb 0.32 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.54 1lhk h ASN 27 CO -0.04 0.73 0.63 -0.50 -1.65 0.00 0.00 177.43 176.60 1lhk h TRP 28 N -0.01 1.26 0.02 1.19 4.06 -1.08 0.45 115.95 121.84 1lhk h TRP 28 Ca 0.03 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.99 1lhk h TRP 28 Cb 0.61 -0.42 0.00 0.00 -1.00 0.00 0.00 29.16 28.35 1lhk h TRP 28 CO 0.08 0.81 -0.01 0.52 -3.56 0.00 0.00 178.44 176.28 1lhk h MET 29 N 1.35 -0.02 -0.57 0.49 2.86 -1.02 -1.09 114.93 116.93 1lhk h MET 29 Ca 0.36 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 58.09 1lhk h MET 29 Cb -0.12 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.48 1lhk h MET 29 CO -0.07 0.12 0.18 0.00 1.06 0.00 0.00 176.91 178.20 1lhk h LEU 31 N 0.34 -0.43 -1.36 0.00 5.85 -0.68 -2.25 115.31 116.78 1lhk h LEU 31 Ca 0.29 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 1lhk h LEU 31 Cb 0.37 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1lhk h LEU 31 CO -0.32 -0.25 0.30 0.00 -0.34 0.00 0.00 178.44 177.84 1lhk h ALA 32 N 0.43 1.51 0.28 1.25 0.00 -0.79 0.52 119.26 122.46 1lhk h ALA 32 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1lhk h ALA 32 Cb 0.34 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1lhk h ALA 32 CO -0.04 0.41 -0.16 -0.22 0.00 0.00 0.00 179.25 179.24 1lhk h LYS 33 N 0.75 -0.40 0.00 0.00 3.11 -0.77 -1.71 116.57 117.55 1lhk h LYS 33 Ca 0.19 0.03 -0.14 0.00 -2.81 0.00 0.00 60.65 57.92 1lhk h LYS 33 Cb 0.01 0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.31 1lhk h LYS 33 CO -0.03 -0.27 -0.68 -1.49 -2.81 0.00 0.00 179.45 174.17 1lhk h TRP 34 N -0.42 0.00 0.01 1.91 4.06 -1.20 -0.46 115.95 119.86 1lhk h TRP 34 Ca -0.03 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.87 1lhk h TRP 34 Cb 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.50 1lhk h TRP 34 CO -0.08 0.68 -0.21 0.93 -3.56 0.00 0.00 178.44 176.20 1lhk h GLU 35 N 0.00 0.13 0.00 0.49 4.39 -0.88 -3.43 114.58 115.28 1lhk h GLU 35 Ca -0.01 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1lhk h GLU 35 Cb 1.40 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.09 1lhk h GLU 35 CO 0.09 0.93 0.00 -1.13 -1.16 0.00 0.00 179.01 177.73 1lhk n SER 36 N -4.53 0.38 -1.82 1.42 3.41 -0.69 -4.85 113.62 106.94 1lhk n SER 36 Ca -0.10 -0.82 -0.14 0.00 -0.26 0.00 0.00 58.87 57.54 1lhk n SER 36 Cb 0.50 0.12 0.01 0.00 -0.26 0.00 0.00 64.21 64.57 1lhk n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lhk n GLY 37 N 0.12 -0.15 2.37 5.00 0.00 -0.18 -2.63 105.19 109.72 1lhk n GLY 37 Ca 0.00 -0.25 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 1lhk n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1lhk n TYR 38 N -4.05 -0.82 -3.57 1.61 0.53 -1.15 -4.79 117.16 104.93 1lhk n TYR 38 Ca -0.12 0.00 -0.39 0.00 -1.02 0.00 0.00 57.90 56.37 1lhk n TYR 38 Cb 0.60 -3.62 -0.11 0.00 -1.03 0.00 0.00 39.34 35.18 1lhk n TYR 38 CO 0.00 0.00 0.00 1.21 -1.02 0.00 0.00 176.86 177.05 1lhk s ASN 39 N -2.21 5.95 0.49 7.72 3.84 -1.08 -1.26 114.94 128.39 1lhk s ASN 39 Ca 0.00 -0.30 0.28 0.00 0.21 0.00 0.00 52.86 53.05 1lhk s ASN 39 Cb 0.00 -2.11 0.84 0.00 -0.55 0.00 0.00 41.25 39.43 1lhk s ASN 39 CO 0.00 -0.17 1.79 0.71 -2.79 0.00 0.00 177.10 176.64 1lhk h THR 40 N 5.48 0.03 -0.23 -5.21 1.35 -1.46 -3.13 112.91 109.74 1lhk h THR 40 Ca -0.33 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 1lhk h THR 40 Cb 1.17 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 1lhk h THR 40 CO 0.60 0.02 0.00 -2.11 -0.25 0.00 0.00 175.52 173.78 1lhk n ARG 41 N -3.11 2.08 -1.84 4.72 1.85 -1.26 -4.04 116.66 115.06 1lhk n ARG 41 Ca 0.02 -1.61 -0.41 0.00 -1.00 0.00 0.00 57.85 54.85 1lhk n ARG 41 Cb 0.42 -1.45 -0.01 0.00 -1.05 0.00 0.00 32.46 30.38 1lhk n ARG 41 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1lhk s ALA 42 N -1.71 3.61 0.01 2.89 0.00 -1.19 -4.80 121.76 120.57 1lhk s ALA 42 Ca 0.35 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.84 1lhk s ALA 42 Cb 0.20 -3.60 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 1lhk s ALA 42 CO 0.29 -0.98 -0.02 0.95 0.00 0.00 0.00 175.76 176.01 1lhk s THR 43 N -0.76 0.12 -0.13 0.00 -4.23 -1.26 -0.62 115.64 108.76 1lhk s THR 43 Ca 0.55 -0.28 -0.03 0.00 -1.18 0.00 0.00 61.69 60.76 1lhk s THR 43 Cb -0.46 -0.15 0.05 0.00 1.34 0.00 0.00 72.50 73.28 1lhk s THR 43 CO 0.57 -0.10 0.04 0.21 -0.54 0.00 0.00 174.62 174.80 1lhk s ASN 44 N -0.40 2.13 0.12 3.99 2.47 -0.64 -4.99 114.94 117.63 1lhk s ASN 44 Ca -0.03 -0.42 -0.25 0.00 0.42 0.00 0.00 52.86 52.58 1lhk s ASN 44 Cb -0.03 -0.41 -0.07 0.00 -1.45 0.00 0.00 41.25 39.29 1lhk s ASN 44 CO -0.00 -0.27 0.76 -0.47 -3.72 0.00 0.00 177.10 173.39 1lhk s TYR 45 N 1.99 3.85 -0.73 0.43 6.14 -1.26 -1.28 117.35 126.50 1lhk s TYR 45 Ca 0.02 1.56 -0.10 0.00 0.64 0.00 0.00 57.07 59.20 1lhk s TYR 45 Cb -0.15 -2.76 0.19 0.00 0.42 0.00 0.00 41.96 39.66 1lhk s TYR 45 CO -0.07 0.45 0.62 -0.80 0.64 0.00 0.00 175.55 176.39 1lhk s ASN 46 N -0.83 6.13 0.44 4.32 0.01 -0.34 -4.93 114.94 119.74 1lhk s ASN 46 Ca 0.36 -2.69 0.18 0.00 -0.71 0.00 0.00 52.86 50.00 1lhk s ASN 46 Cb -0.22 -2.07 1.12 0.00 0.41 0.00 0.00 41.25 40.49 1lhk s ASN 46 CO 0.25 -0.51 1.92 0.00 -1.51 0.00 0.00 177.10 177.25 1lhk h ALA 47 N 7.56 2.21 -0.93 0.60 0.00 -1.96 -0.20 119.26 126.54 1lhk h ALA 47 Ca 0.03 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1lhk h ALA 47 Cb 1.01 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 1lhk h ALA 47 CO 0.75 -0.42 0.58 0.78 0.00 0.00 0.00 179.25 180.94 1lhk h GLY 48 N 0.34 1.45 0.00 0.00 0.00 -1.95 -3.29 103.07 99.62 1lhk h GLY 48 Ca 0.37 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1lhk h GLY 48 CO -0.11 0.24 0.00 2.09 0.00 0.00 0.00 176.54 178.76 1lhk n ASP 49 N -4.60 1.05 -1.36 0.19 5.75 -0.99 -5.02 116.55 111.57 1lhk n ASP 49 Ca 0.15 -1.42 -0.15 0.00 -0.01 0.00 0.00 54.79 53.36 1lhk n ASP 49 Cb 0.24 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.29 1lhk n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1lhk n ARG 50 N -0.21 -1.09 -3.31 0.11 1.74 -0.12 -4.82 116.66 108.95 1lhk n ARG 50 Ca 0.00 0.91 -0.19 0.00 -0.77 0.00 0.00 57.85 57.80 1lhk n ARG 50 Cb 0.26 -5.12 -0.01 0.00 -1.02 0.00 0.00 32.46 26.58 1lhk n ARG 50 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1lhk s SER 51 N -2.64 5.32 0.01 0.55 1.04 -1.21 -4.51 113.70 112.26 1lhk s SER 51 Ca 0.00 -0.60 0.03 0.00 0.48 0.00 0.00 55.95 55.86 1lhk s SER 51 Cb 0.00 -0.60 -0.01 0.00 0.10 0.00 0.00 66.02 65.50 1lhk s SER 51 CO 0.00 -0.71 -0.09 -0.89 0.98 0.00 0.00 173.24 172.54 1lhk s THR 52 N -2.42 0.66 -0.21 2.02 2.01 -1.26 -1.20 115.64 115.24 1lhk s THR 52 Ca 0.51 -0.62 -0.10 0.00 0.31 0.00 0.00 61.69 61.79 1lhk s THR 52 Cb -0.06 -0.60 -0.05 0.00 0.01 0.00 0.00 72.50 71.79 1lhk s THR 52 CO 0.30 -0.00 0.14 -1.81 -0.69 0.00 0.00 174.62 172.56 1lhk s ASP 53 N -0.69 6.19 -0.02 3.53 1.01 -0.40 -0.95 116.67 125.33 1lhk s ASP 53 Ca -0.01 0.20 0.06 0.00 0.71 0.00 0.00 52.55 53.52 1lhk s ASP 53 Cb -0.05 -2.09 -0.01 0.00 1.01 0.00 0.00 42.92 41.77 1lhk s ASP 53 CO 0.00 0.15 -0.22 -0.31 0.21 0.00 0.00 175.17 175.00 1lhk s TYR 54 N 0.54 1.99 0.00 4.23 2.02 0.16 -1.63 117.35 124.67 1lhk s TYR 54 Ca 0.08 -0.43 0.00 0.00 -0.37 0.00 0.00 57.07 56.35 1lhk s TYR 54 Cb -0.12 -1.29 0.00 0.00 -0.40 0.00 0.00 41.96 40.15 1lhk s TYR 54 CO -0.00 -0.07 0.00 0.41 -1.57 0.00 0.00 175.55 174.32 1lhk n GLY 55 N 2.66 -1.68 0.28 0.71 0.00 0.21 -1.56 105.19 105.81 1lhk n GLY 55 Ca -0.16 -1.34 0.06 0.00 0.00 0.00 0.00 46.02 44.59 1lhk n GLY 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lhk h ILE 56 N 0.00 1.05 -0.43 -0.61 2.10 -1.69 -1.83 117.51 116.10 1lhk h ILE 56 Ca 0.00 -0.11 0.00 0.00 1.08 0.00 0.00 64.86 65.83 1lhk h ILE 56 Cb 0.00 0.85 0.00 0.00 -1.09 0.00 0.00 36.82 36.58 1lhk h ILE 56 CO 0.00 0.05 0.00 0.49 -1.08 0.00 0.00 178.15 177.61 1lhk n PHE 57 N -4.50 0.56 -3.76 2.19 3.01 -1.26 -3.92 117.46 109.78 1lhk n PHE 57 Ca -0.01 -0.37 -0.35 0.00 1.01 0.00 0.00 57.45 57.73 1lhk n PHE 57 Cb 0.09 -0.01 0.04 0.00 -0.01 0.00 0.00 39.48 39.59 1lhk n PHE 57 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1lhk n GLN 58 N 1.13 -1.00 -2.76 -1.08 1.13 -0.69 -4.92 117.38 109.20 1lhk n GLN 58 Ca 0.17 0.38 -0.41 0.00 -1.94 0.00 0.00 57.00 55.20 1lhk n GLN 58 Cb 0.52 -3.76 -0.04 0.00 0.11 0.00 0.00 30.24 27.07 1lhk n GLN 58 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lhk s ILE 59 N -3.47 4.67 0.01 5.09 1.01 -0.60 -4.43 121.20 123.48 1lhk s ILE 59 Ca 0.48 2.00 -0.26 0.00 0.00 0.00 0.00 60.65 62.86 1lhk s ILE 59 Cb -0.19 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 37.94 1lhk s ILE 59 CO 0.89 0.27 0.83 0.21 0.00 0.00 0.00 174.94 177.13 1lhk s ASN 60 N 0.37 7.23 0.43 3.58 3.84 -1.26 -0.66 114.94 128.46 1lhk s ASN 60 Ca 0.47 1.48 0.30 0.00 0.21 0.00 0.00 52.86 55.32 1lhk s ASN 60 Cb -0.22 -2.49 1.36 0.00 -0.55 0.00 0.00 41.25 39.35 1lhk s ASN 60 CO 0.28 -0.10 1.89 0.77 -2.79 0.00 0.00 177.10 177.15 1lhk h SER 61 N 6.23 0.00 -0.02 -4.21 4.64 -1.29 -1.96 113.55 116.94 1lhk h SER 61 Ca -0.42 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.81 1lhk h SER 61 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1lhk h SER 61 CO 0.73 0.00 -0.23 -0.09 -0.87 0.00 0.00 176.83 176.37 1lhk h ARG 62 N 0.00 0.42 0.00 4.77 2.43 -1.84 -3.40 114.38 116.77 1lhk h ARG 62 Ca 0.00 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1lhk h ARG 62 Cb 0.30 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1lhk h ARG 62 CO 0.00 0.63 -1.02 0.66 -1.51 0.00 0.00 179.97 178.73 1lhk n TYR 63 N -4.14 0.00 -0.09 2.20 4.02 -1.16 -0.07 117.16 117.92 1lhk n TYR 63 Ca -0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.78 1lhk n TYR 63 Cb 0.38 -0.01 -0.14 0.00 -0.02 0.00 0.00 39.34 39.55 1lhk n TYR 63 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1lhk n TRP 64 N -1.99 0.00 -4.16 -0.72 7.02 -0.75 -0.70 117.44 116.14 1lhk n TRP 64 Ca -0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.38 1lhk n TRP 64 Cb 0.49 -0.90 -0.10 0.00 -2.42 0.00 0.00 31.31 28.38 1lhk n TRP 64 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lhk s ASN 66 N -3.03 6.26 0.00 0.00 2.47 -0.13 -4.57 114.94 115.93 1lhk s ASN 66 Ca 0.12 0.29 0.01 0.00 0.42 0.00 0.00 52.86 53.71 1lhk s ASN 66 Cb 0.06 -2.17 0.01 0.00 -1.45 0.00 0.00 41.25 37.70 1lhk s ASN 66 CO -0.05 -0.02 0.55 -0.90 -3.72 0.00 0.00 177.10 172.97 1lhk n ASP 67 N 4.45 1.12 0.00 -4.21 5.75 -1.26 -1.07 116.55 121.34 1lhk n ASP 67 Ca -0.12 -1.08 0.00 0.00 -0.01 0.00 0.00 54.79 53.58 1lhk n ASP 67 Cb 0.52 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 1lhk n ASP 67 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lhk n GLY 68 N 0.03 1.58 1.10 6.12 0.00 -1.26 -4.68 105.19 108.08 1lhk n GLY 68 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1lhk n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1lhk n LYS 69 N -0.26 2.44 -3.40 1.61 2.85 -1.26 -4.88 118.16 115.26 1lhk n LYS 69 Ca 0.00 -2.18 -0.38 0.00 -1.05 0.00 0.00 58.31 54.70 1lhk n LYS 69 Cb 0.00 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 32.80 1lhk n LYS 69 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1lhk s THR 70 N -1.54 5.20 0.36 0.58 2.01 -1.26 -4.97 115.64 116.01 1lhk s THR 70 Ca 0.38 0.65 -0.27 0.00 0.31 0.00 0.00 61.69 62.76 1lhk s THR 70 Cb 0.22 -3.71 -0.09 0.00 0.01 0.00 0.00 72.50 68.93 1lhk s THR 70 CO 0.31 0.23 1.20 -2.16 -0.69 0.00 0.00 174.62 173.52 1lhk s PRO 71 N 1.50 4.25 -1.46 4.92 0.04 -1.26 -3.42 135.00 139.56 1lhk s PRO 71 Ca 0.17 1.96 -0.11 0.00 0.04 0.00 0.00 61.00 63.07 1lhk s PRO 71 Cb -0.15 -2.89 0.07 0.00 0.04 0.00 0.00 34.50 31.57 1lhk s PRO 71 CO 0.08 -0.19 0.76 0.41 0.04 0.00 0.00 177.00 178.10 1lhk n GLY 72 N 0.79 -0.50 3.95 0.56 0.00 -1.26 -4.97 105.19 103.77 1lhk n GLY 72 Ca 0.02 0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1lhk n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lhk s ALA 73 N -3.16 3.78 0.41 4.61 0.00 -1.22 -5.00 121.76 121.19 1lhk s ALA 73 Ca 0.52 -1.02 0.05 0.00 0.00 0.00 0.00 51.96 51.51 1lhk s ALA 73 Cb -0.26 -2.03 -0.06 0.00 0.00 0.00 0.00 23.12 20.77 1lhk s ALA 73 CO 0.64 -0.05 0.03 0.14 0.00 0.00 0.00 175.76 176.53 1lhk s VAL 74 N -2.30 1.53 -0.46 0.00 -7.23 0.91 -5.00 120.40 107.84 1lhk s VAL 74 Ca 0.41 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.66 1lhk s VAL 74 Cb -0.10 -2.73 0.27 0.00 0.56 0.00 0.00 36.38 34.39 1lhk s VAL 74 CO 0.35 0.00 0.63 -3.20 -0.31 0.00 0.00 175.10 172.57 1lhk n ASN 75 N -1.00 1.43 -0.04 4.85 5.15 -1.21 -3.63 115.26 120.81 1lhk n ASN 75 Ca -0.07 -2.98 0.11 0.00 -0.60 0.00 0.00 54.58 51.03 1lhk n ASN 75 Cb 0.67 -0.64 0.51 0.00 -0.53 0.00 0.00 39.78 39.78 1lhk n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lhk h ALA 76 N 3.87 1.99 -0.00 5.20 0.00 -0.95 0.17 119.26 129.54 1lhk h ALA 76 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1lhk h ALA 76 Cb 0.81 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1lhk h ALA 76 CO 0.58 -0.09 -0.10 0.00 0.00 0.00 0.00 179.25 179.64 1lhk n HIS 78 N -1.24 -2.06 -3.98 0.00 -0.00 0.05 -4.97 115.22 103.01 1lhk n HIS 78 Ca 0.12 0.87 -0.08 0.00 -0.00 0.00 0.00 57.72 58.62 1lhk n HIS 78 Cb 0.29 -4.64 -0.09 0.00 -0.00 0.00 0.00 29.99 25.54 1lhk n HIS 78 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1lhk s LEU 79 N -6.46 2.05 0.38 2.41 1.43 -1.26 -5.07 118.68 112.17 1lhk s LEU 79 Ca 0.04 -0.72 -0.25 0.00 -1.03 0.00 0.00 54.13 52.18 1lhk s LEU 79 Cb -0.01 0.46 -0.09 0.00 0.03 0.00 0.00 46.19 46.58 1lhk s LEU 79 CO 0.77 -0.55 1.03 -0.55 0.23 0.00 0.00 176.35 177.28 1lhk s SER 80 N -2.45 6.89 0.56 2.29 0.15 -1.26 -0.96 113.70 118.91 1lhk s SER 80 Ca -0.00 2.01 0.28 0.00 0.70 0.00 0.00 55.95 58.93 1lhk s SER 80 Cb 0.02 -2.58 1.63 0.00 -1.71 0.00 0.00 66.02 63.38 1lhk s SER 80 CO -0.07 -0.40 2.17 0.00 1.20 0.00 0.00 173.24 176.14 1lhk h SER 82 N 0.00 0.68 -0.13 0.00 0.87 -1.91 -1.42 113.55 111.63 1lhk h SER 82 Ca -0.00 0.03 0.04 0.00 -1.23 0.00 0.00 61.79 60.63 1lhk h SER 82 Cb 0.16 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1lhk h SER 82 CO 0.01 0.38 0.16 0.00 -0.53 0.00 0.00 176.83 176.84 1lhk h ALA 83 N 1.59 1.72 -0.12 6.23 0.00 -1.68 -0.79 119.26 126.21 1lhk h ALA 83 Ca 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1lhk h ALA 83 Cb 0.56 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1lhk h ALA 83 CO -0.18 -0.23 0.00 1.28 0.00 0.00 0.00 179.25 180.13 1lhk n LEU 84 N -3.78 1.19 -0.43 0.00 4.77 -0.54 -3.70 117.00 114.52 1lhk n LEU 84 Ca 0.00 -0.49 0.04 0.00 -0.03 0.00 0.00 56.01 55.53 1lhk n LEU 84 Cb 0.27 -0.07 0.08 0.00 -2.33 0.00 0.00 43.42 41.37 1lhk n LEU 84 CO 0.27 0.25 0.51 0.18 -1.33 0.00 0.00 177.39 177.27 1lhk n LEU 85 N 0.01 2.30 -4.82 2.23 4.77 -0.30 -3.53 117.00 117.66 1lhk n LEU 85 Ca 0.16 -1.59 -0.31 0.00 -0.03 0.00 0.00 56.01 54.23 1lhk n LEU 85 Cb 0.26 -0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.28 1lhk n LEU 85 CO 0.12 0.54 0.71 -1.10 -1.33 0.00 0.00 177.39 176.33 1lhk s GLN 86 N -0.88 3.00 0.27 3.23 -0.21 -1.24 -4.49 119.66 119.34 1lhk s GLN 86 Ca 0.15 0.98 0.08 0.00 0.02 0.00 0.00 55.36 56.59 1lhk s GLN 86 Cb 0.08 -2.00 0.37 0.00 1.00 0.00 0.00 33.01 32.47 1lhk s GLN 86 CO 0.12 -1.05 1.63 -0.44 -2.12 0.00 0.00 175.29 173.42 1lhk h ASP 87 N -0.57 0.11 -3.11 5.90 3.32 -1.93 -3.41 116.42 116.74 1lhk h ASP 87 Ca -0.44 -0.06 -0.57 0.00 0.02 0.00 0.00 57.03 55.98 1lhk h ASP 87 Cb 1.21 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.68 1lhk h ASP 87 CO 0.57 0.65 0.90 0.21 -1.72 0.00 0.00 179.24 179.85 1lhk s ASN 88 N -6.88 6.87 0.00 6.45 3.84 -1.26 -4.91 114.94 119.05 1lhk s ASN 88 Ca -0.03 1.33 0.20 0.00 0.21 0.00 0.00 52.86 54.57 1lhk s ASN 88 Cb 0.13 -2.54 0.72 0.00 -0.55 0.00 0.00 41.25 39.01 1lhk s ASN 88 CO 0.77 -0.89 1.53 2.30 -2.79 0.00 0.00 177.10 178.02 1lhk n ILE 89 N 5.78 0.23 -0.19 -5.21 -5.35 -1.26 -4.46 119.36 108.89 1lhk n ILE 89 Ca 0.14 -0.35 -0.02 0.00 -0.27 0.00 0.00 62.75 62.25 1lhk n ILE 89 Cb 0.46 0.33 0.09 0.00 -1.74 0.00 0.00 39.64 38.78 1lhk n ILE 89 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lhk h ALA 90 N 3.99 0.72 -0.66 -1.28 0.00 -1.95 0.10 119.26 120.19 1lhk h ALA 90 Ca 0.00 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1lhk h ALA 90 Cb 0.47 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1lhk h ALA 90 CO 0.00 -0.16 0.11 -1.35 0.00 0.00 0.00 179.25 177.85 1lhk h PRO 91 N 0.43 1.09 -0.68 0.00 0.11 -1.88 -0.32 132.00 130.75 1lhk h PRO 91 Ca 0.27 -0.29 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 1lhk h PRO 91 Cb 0.29 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.24 1lhk h PRO 91 CO -0.25 1.00 0.24 0.00 -0.21 0.00 0.00 178.00 178.77 1lhk h ALA 92 N 1.05 1.14 -0.32 -0.75 0.00 -1.56 -1.75 119.26 117.06 1lhk h ALA 92 Ca 0.20 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1lhk h ALA 92 Cb 0.43 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1lhk h ALA 92 CO 0.01 0.61 -0.12 0.28 0.00 0.00 0.00 179.25 180.03 1lhk h VAL 93 N 1.00 1.29 -0.53 0.00 2.07 -0.38 -0.55 116.25 119.15 1lhk h VAL 93 Ca 0.23 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 1lhk h VAL 93 Cb 0.24 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1lhk h VAL 93 CO -0.01 0.39 0.28 0.00 0.02 0.00 0.00 177.57 178.25 1lhk h ALA 94 N 0.78 1.51 -0.13 1.67 0.00 -0.68 -0.90 119.26 121.52 1lhk h ALA 94 Ca 0.08 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1lhk h ALA 94 Cb 0.64 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1lhk h ALA 94 CO 0.04 0.40 -0.35 0.00 0.00 0.00 0.00 179.25 179.35 1lhk h ALA 96 N 0.52 1.58 -0.51 0.00 0.00 -0.74 0.47 119.26 120.57 1lhk h ALA 96 Ca -0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1lhk h ALA 96 Cb 0.96 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1lhk h ALA 96 CO 0.07 0.36 0.19 0.87 0.00 0.00 0.00 179.25 180.74 1lhk h LYS 97 N 0.88 0.77 -0.63 0.00 1.57 -1.06 -2.43 116.57 115.67 1lhk h LYS 97 Ca 0.28 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1lhk h LYS 97 Cb 0.04 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1lhk h LYS 97 CO -0.08 0.69 0.41 -0.09 -0.57 0.00 0.00 179.45 179.81 1lhk h ARG 98 N 0.68 0.83 -0.24 3.15 9.65 -0.65 -2.67 114.38 125.14 1lhk h ARG 98 Ca 0.17 -0.05 0.04 0.00 -1.10 0.00 0.00 59.98 59.04 1lhk h ARG 98 Cb 0.22 -0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 28.57 1lhk h ARG 98 CO -0.01 0.56 -0.03 0.28 2.80 0.00 0.00 179.97 183.57 1lhk h VAL 99 N 0.85 0.80 0.00 0.20 2.07 -0.64 -2.15 116.25 117.38 1lhk h VAL 99 Ca 0.23 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.74 1lhk h VAL 99 Cb -0.09 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1lhk h VAL 99 CO -0.05 0.01 0.00 1.33 0.02 0.00 0.00 177.57 178.88 1lhk n VAL 100 N -5.18 0.74 0.46 2.57 0.24 -0.94 -2.55 118.33 113.67 1lhk n VAL 100 Ca -0.01 0.18 0.13 0.00 -2.04 0.00 0.00 64.34 62.60 1lhk n VAL 100 Cb 0.13 -0.88 0.47 0.00 -1.47 0.00 0.00 33.84 32.09 1lhk n VAL 100 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1lhk h ARG 101 N 0.00 0.00 -7.24 7.34 3.08 -1.05 -3.36 114.38 113.16 1lhk h ARG 101 Ca 0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 1lhk h ARG 101 Cb 0.29 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.37 1lhk h ARG 101 CO 0.00 0.00 0.39 -0.51 -1.07 0.00 0.00 179.97 178.78 1lhk s ASP 102 N -4.46 6.45 0.29 7.04 -0.00 -1.06 -4.96 116.67 119.97 1lhk s ASP 102 Ca 0.06 1.55 0.03 0.00 -0.00 0.00 0.00 52.55 54.19 1lhk s ASP 102 Cb 0.10 -2.50 0.74 0.00 -0.00 0.00 0.00 42.92 41.26 1lhk s ASP 102 CO 0.47 -0.71 1.66 -0.65 -0.00 0.00 0.00 175.17 175.94 1lhk h PRO 103 N 0.55 0.24 0.00 8.23 0.11 -1.88 -1.16 132.00 138.09 1lhk h PRO 103 Ca -0.46 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1lhk h PRO 103 Cb 1.19 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1lhk h PRO 103 CO 0.61 0.16 -0.06 1.96 -0.21 0.00 0.00 178.00 180.46 1lhk h GLN 104 N 0.25 0.00 0.00 1.05 4.20 -1.91 -3.48 115.11 115.22 1lhk h GLN 104 Ca 0.56 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.27 1lhk h GLN 104 Cb 1.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1lhk h GLN 104 CO -0.63 0.06 0.00 0.41 -0.67 0.00 0.00 178.83 178.01 1lhk n GLY 105 N -1.06 1.98 0.33 3.46 0.00 -0.44 -2.26 105.19 107.20 1lhk n GLY 105 Ca -0.02 -0.54 0.22 0.00 0.00 0.00 0.00 46.02 45.68 1lhk n GLY 105 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lhk h ILE 106 N 0.00 0.00 0.00 -0.61 6.09 -1.91 -2.75 117.51 118.34 1lhk h ILE 106 Ca 0.00 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 63.44 1lhk h ILE 106 Cb 0.00 1.05 0.00 0.00 0.47 0.00 0.00 36.82 38.34 1lhk h ILE 106 CO 0.00 0.00 0.00 0.54 -3.07 0.00 0.00 178.15 175.62 1lhk n ARG 107 N -3.08 0.17 -0.02 2.19 1.74 -0.96 -2.57 116.66 114.14 1lhk n ARG 107 Ca -0.03 0.47 0.21 0.00 -0.77 0.00 0.00 57.85 57.73 1lhk n ARG 107 Cb 0.09 -1.87 0.70 0.00 -1.02 0.00 0.00 32.46 30.36 1lhk n ARG 107 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lhk h ALA 108 N 2.21 2.54 -2.66 7.54 0.00 -1.63 -3.37 119.26 123.88 1lhk h ALA 108 Ca 0.00 -0.02 -0.64 0.00 0.00 0.00 0.00 54.91 54.25 1lhk h ALA 108 Cb 0.27 0.04 -0.15 0.00 0.00 0.00 0.00 17.79 17.95 1lhk h ALA 108 CO 0.00 -0.70 -0.23 -1.58 0.00 0.00 0.00 179.25 176.73 1lhk s TRP 109 N -5.00 3.23 0.37 0.00 0.51 -1.06 -4.97 118.94 112.01 1lhk s TRP 109 Ca -0.05 0.27 0.07 0.00 -2.12 0.00 0.00 56.10 54.27 1lhk s TRP 109 Cb 0.20 -2.63 0.71 0.00 -0.81 0.00 0.00 33.47 30.94 1lhk s TRP 109 CO 0.73 -0.31 1.91 -0.24 -0.51 0.00 0.00 176.95 178.53 1lhk h VAL 110 N 5.45 1.18 -0.69 4.03 3.04 -1.89 -1.33 116.25 126.04 1lhk h VAL 110 Ca -0.31 -0.74 0.07 0.00 -1.01 0.00 0.00 66.70 64.71 1lhk h VAL 110 Cb 1.15 1.05 -0.04 0.00 -2.01 0.00 0.00 31.29 31.44 1lhk h VAL 110 CO 0.67 0.24 0.45 0.00 -1.01 0.00 0.00 177.57 177.93 1lhk h ALA 111 N 1.59 1.77 -0.28 3.17 0.00 -1.93 -1.10 119.26 122.48 1lhk h ALA 111 Ca 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1lhk h ALA 111 Cb 0.33 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1lhk h ALA 111 CO 0.01 0.11 0.16 2.35 0.00 0.00 0.00 179.25 181.88 1lhk h TRP 112 N 0.67 0.38 -0.32 0.00 7.01 -1.55 0.21 115.95 122.35 1lhk h TRP 112 Ca 0.30 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.29 1lhk h TRP 112 Cb 0.32 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.24 1lhk h TRP 112 CO -0.00 0.32 0.20 0.00 -2.79 0.00 0.00 178.44 176.16 1lhk h ARG 113 N 0.34 0.43 -0.29 2.65 3.08 -1.44 0.31 114.38 119.47 1lhk h ARG 113 Ca 0.10 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 1lhk h ARG 113 Cb 0.06 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1lhk h ARG 113 CO -0.02 0.32 -0.01 -0.91 -1.07 0.00 0.00 179.97 178.28 1lhk h ASN 114 N 0.41 0.51 0.00 7.04 2.35 -0.95 -3.35 115.58 121.59 1lhk h ASN 114 Ca 0.11 -0.32 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1lhk h ASN 114 Cb -0.00 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.23 1lhk h ASN 114 CO -0.02 0.70 -1.44 0.54 -1.65 0.00 0.00 177.43 175.56 1lhk n ARG 115 N -4.57 0.83 0.00 0.81 5.12 0.70 -4.84 116.66 114.72 1lhk n ARG 115 Ca -0.03 -0.10 0.00 0.00 -1.93 0.00 0.00 57.85 55.79 1lhk n ARG 115 Cb 0.26 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 30.19 1lhk n ARG 115 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lhk s GLN 117 N -1.76 4.12 -1.98 0.00 0.74 0.06 -2.57 119.66 118.26 1lhk s GLN 117 Ca 0.00 2.60 0.00 0.00 0.05 0.00 0.00 55.36 58.01 1lhk s GLN 117 Cb 0.00 -3.05 0.00 0.00 1.10 0.00 0.00 33.01 31.06 1lhk s GLN 117 CO 0.00 -0.70 0.00 0.09 -0.55 0.00 0.00 175.29 174.13 1lhk n ASN 118 N 3.22 -5.57 -4.78 6.67 5.03 -1.26 -4.97 115.26 113.60 1lhk n ASN 118 Ca 0.13 0.30 -0.23 0.00 0.87 0.00 0.00 54.58 55.64 1lhk n ASN 118 Cb 0.36 -4.75 -0.06 0.00 -1.02 0.00 0.00 39.78 34.31 1lhk n ASN 118 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1lhk s ARG 119 N -4.23 2.35 -0.70 3.52 1.81 -1.06 -5.06 118.95 115.58 1lhk s ARG 119 Ca 0.00 -1.69 -0.26 0.00 -1.72 0.00 0.00 55.73 52.06 1lhk s ARG 119 Cb 0.00 -2.14 0.04 0.00 -0.45 0.00 0.00 34.95 32.40 1lhk s ARG 119 CO 0.00 -0.09 1.19 0.34 -0.68 0.00 0.00 175.30 176.06 1lhk s ASP 120 N -3.95 6.19 0.00 0.23 2.15 -1.26 -4.85 116.67 115.17 1lhk s ASP 120 Ca 0.42 -0.53 0.22 0.00 0.43 0.00 0.00 52.55 53.09 1lhk s ASP 120 Cb 0.00 -2.52 0.58 0.00 -0.30 0.00 0.00 42.92 40.68 1lhk s ASP 120 CO 0.24 -1.70 1.47 1.33 -0.17 0.00 0.00 175.17 176.34 1lhk n VAL 121 N 6.29 0.34 -0.05 1.11 0.24 -1.26 -4.43 118.33 120.57 1lhk n VAL 121 Ca 0.02 -0.53 0.13 0.00 -2.04 0.00 0.00 64.34 61.93 1lhk n VAL 121 Cb 0.48 0.65 0.54 0.00 -1.47 0.00 0.00 33.84 34.05 1lhk n VAL 121 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1lhk h ARG 122 N 3.24 0.30 -0.89 7.34 3.08 -1.93 -2.38 114.38 123.14 1lhk h ARG 122 Ca 0.00 -0.02 0.23 0.00 0.07 0.00 0.00 59.98 60.26 1lhk h ARG 122 Cb 0.71 -0.07 -0.13 0.00 0.08 0.00 0.00 29.97 30.56 1lhk h ARG 122 CO 0.00 0.20 0.36 -0.56 -1.07 0.00 0.00 179.97 178.90 1lhk h GLN 123 N 0.31 0.34 0.00 0.04 3.07 -1.98 -1.50 115.11 115.39 1lhk h GLN 123 Ca 0.26 -0.02 -0.02 0.00 0.09 0.00 0.00 58.65 58.96 1lhk h GLN 123 Cb 0.61 -0.08 -0.00 0.00 0.08 0.00 0.00 27.48 28.09 1lhk h GLN 123 CO -0.06 0.22 -0.08 1.88 0.09 0.00 0.00 178.83 180.88 1lhk h TYR 124 N 0.35 0.00 -0.01 0.06 0.05 -1.76 -3.08 116.97 112.58 1lhk h TYR 124 Ca 0.57 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.35 1lhk h TYR 124 Cb 1.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.84 1lhk h TYR 124 CO -0.16 0.08 -0.04 1.33 -1.05 0.00 0.00 178.16 178.32 1lhk n VAL 125 N -3.53 0.00 -1.72 -2.88 0.24 -0.65 -4.86 118.33 104.92 1lhk n VAL 125 Ca -0.02 -0.48 -0.42 0.00 -2.04 0.00 0.00 64.34 61.38 1lhk n VAL 125 Cb 0.21 1.09 -0.03 0.00 -1.47 0.00 0.00 33.84 33.64 1lhk n VAL 125 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lhk n GLN 126 N 0.05 2.77 -1.10 7.34 10.64 -0.70 -2.31 117.38 134.07 1lhk n GLN 126 Ca 0.03 1.00 -0.03 0.00 -1.83 0.00 0.00 57.00 56.16 1lhk n GLN 126 Cb 0.12 -2.84 -0.01 0.00 -0.86 0.00 0.00 30.24 26.65 1lhk n GLN 126 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1lhk n GLY 127 N 3.75 0.58 0.12 2.61 0.00 -1.26 -4.91 105.19 106.07 1lhk n GLY 127 Ca 0.15 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 46.08 1lhk n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lhk n GLY 129 N 1.42 0.06 0.47 0.00 0.00 -1.26 -4.83 105.19 101.05 1lhk n GLY 129 Ca 0.09 -0.55 0.06 0.00 0.00 0.00 0.00 46.02 45.61 1lhk n GLY 129 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65