#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lhm s VAL 2 N 0.00 4.25 0.56 3.15 1.01 -1.26 -1.10 120.40 127.00 1lhm s VAL 2 Ca 0.00 -1.17 -0.18 0.00 0.00 0.00 0.00 61.98 60.63 1lhm s VAL 2 Cb 0.00 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 1lhm s VAL 2 CO 0.00 -0.35 1.08 -0.36 0.00 0.00 0.00 175.10 175.46 1lhm s PHE 3 N 1.46 2.86 0.27 5.22 0.40 -0.10 -5.00 117.98 123.09 1lhm s PHE 3 Ca 0.02 1.55 -0.16 0.00 -0.60 0.00 0.00 56.93 57.73 1lhm s PHE 3 Cb -0.21 -3.12 -0.08 0.00 0.51 0.00 0.00 43.02 40.11 1lhm s PHE 3 CO 0.04 -1.23 0.71 -1.21 0.70 0.00 0.00 175.22 174.23 1lhm s GLU 4 N -3.62 4.07 0.11 0.44 2.02 -1.26 -4.86 118.70 115.60 1lhm s GLU 4 Ca 0.68 0.70 -0.32 0.00 0.02 0.00 0.00 54.97 56.04 1lhm s GLU 4 Cb -0.19 -2.63 -0.13 0.00 0.10 0.00 0.00 34.13 31.29 1lhm s GLU 4 CO 0.30 0.27 1.52 -0.09 0.02 0.00 0.00 175.26 177.28 1lhm h ARG 5 N 2.75 -0.57 -0.12 1.61 2.43 -1.96 -1.76 114.38 116.76 1lhm h ARG 5 Ca -0.48 0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 58.66 1lhm h ARG 5 Cb 1.18 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 1lhm h ARG 5 CO 0.66 -0.38 -0.23 0.00 -1.51 0.00 0.00 179.97 178.51 1lhm h GLU 7 N 0.19 0.79 -0.49 0.00 4.81 -1.89 -2.08 114.58 115.92 1lhm h GLU 7 Ca 0.03 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1lhm h GLU 7 Cb 0.51 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1lhm h GLU 7 CO 0.04 0.54 0.19 1.25 -0.73 0.00 0.00 179.01 180.30 1lhm h LEU 8 N 0.80 0.67 -0.50 1.64 5.85 -1.01 -1.79 115.31 120.96 1lhm h LEU 8 Ca 0.21 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.83 1lhm h LEU 8 Cb -0.06 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.74 1lhm h LEU 8 CO -0.04 0.67 0.16 0.00 -0.34 0.00 0.00 178.44 178.88 1lhm h ALA 9 N 1.04 0.60 -0.49 1.25 0.00 -0.98 0.84 119.26 121.52 1lhm h ALA 9 Ca 0.16 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1lhm h ALA 9 Cb 0.21 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1lhm h ALA 9 CO -0.01 -0.25 -0.09 0.00 0.00 0.00 0.00 179.25 178.91 1lhm h ARG 10 N 0.32 0.88 0.08 0.00 3.08 -1.30 -1.01 114.38 116.42 1lhm h ARG 10 Ca 0.25 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1lhm h ARG 10 Cb 0.29 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1lhm h ARG 10 CO -0.27 0.93 -0.04 1.15 -1.07 0.00 0.00 179.97 180.67 1lhm h THR 11 N 0.80 1.01 -0.88 2.04 2.02 -0.83 -1.67 112.91 115.40 1lhm h THR 11 Ca 0.13 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1lhm h THR 11 Cb 0.60 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 68.18 1lhm h THR 11 CO 0.04 0.08 0.52 -0.07 0.37 0.00 0.00 175.52 176.45 1lhm h LEU 12 N -0.24 1.08 -0.43 2.58 3.38 -0.68 -2.18 115.31 118.81 1lhm h LEU 12 Ca -0.01 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1lhm h LEU 12 Cb 0.21 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1lhm h LEU 12 CO 0.02 0.84 0.25 0.50 0.09 0.00 0.00 178.44 180.14 1lhm h LYS 13 N 1.22 0.48 -0.24 1.13 3.64 -1.03 -2.23 116.57 119.56 1lhm h LYS 13 Ca 0.31 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 1lhm h LYS 13 Cb -0.02 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1lhm h LYS 13 CO -0.06 0.32 0.08 -0.09 -2.27 0.00 0.00 179.45 177.44 1lhm h ARG 14 N 0.50 0.33 -0.01 1.90 2.43 -0.96 -1.77 114.38 116.80 1lhm h ARG 14 Ca 0.17 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1lhm h ARG 14 Cb 0.03 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1lhm h ARG 14 CO -0.09 0.28 0.00 1.28 -1.51 0.00 0.00 179.97 179.93 1lhm n LEU 15 N -4.43 0.32 -0.64 3.80 4.77 -0.85 -4.92 117.00 115.04 1lhm n LEU 15 Ca 0.00 -0.11 -0.04 0.00 -0.03 0.00 0.00 56.01 55.83 1lhm n LEU 15 Cb 0.13 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1lhm n LEU 15 CO 0.36 0.06 -0.02 0.61 -1.33 0.00 0.00 177.39 177.06 1lhm n GLY 16 N 1.01 0.36 0.15 -0.72 0.00 -0.66 -4.97 105.19 100.35 1lhm n GLY 16 Ca 0.22 -0.66 0.09 0.00 0.00 0.00 0.00 46.02 45.67 1lhm n GLY 16 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1lhm h MET 17 N -0.16 0.00 -6.21 1.61 2.86 -1.59 -3.41 114.93 108.03 1lhm h MET 17 Ca -0.10 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 56.98 1lhm h MET 17 Cb 1.07 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 1lhm h MET 17 CO 0.11 0.12 1.27 0.34 1.06 0.00 0.00 176.91 179.81 1lhm s ASP 18 N -5.87 6.06 -0.02 1.22 2.15 -1.26 -1.91 116.67 117.04 1lhm s ASP 18 Ca 0.02 1.85 0.00 0.00 0.43 0.00 0.00 52.55 54.85 1lhm s ASP 18 Cb 0.08 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 1lhm s ASP 18 CO 0.75 -1.49 0.00 0.61 -0.17 0.00 0.00 175.17 174.87 1lhm n GLY 19 N 5.06 0.47 3.68 2.66 0.00 0.70 -4.89 105.19 112.88 1lhm n GLY 19 Ca 0.23 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1lhm n GLY 19 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lhm s TYR 20 N -1.97 2.10 -1.64 1.61 5.04 -0.80 -1.67 117.35 120.02 1lhm s TYR 20 Ca 0.00 0.06 -0.17 0.00 -2.44 0.00 0.00 57.07 54.52 1lhm s TYR 20 Cb 0.00 -4.08 0.15 0.00 0.35 0.00 0.00 41.96 38.37 1lhm s TYR 20 CO 0.00 -4.49 0.77 0.54 -1.34 0.00 0.00 175.55 171.03 1lhm n ARG 21 N 6.06 -3.37 -1.00 4.97 5.12 -1.26 -1.02 116.66 126.16 1lhm n ARG 21 Ca 0.17 0.40 0.00 0.00 -1.93 0.00 0.00 57.85 56.49 1lhm n ARG 21 Cb 0.40 -5.14 0.00 0.00 -1.16 0.00 0.00 32.46 26.56 1lhm n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lhm n GLY 22 N -1.38 0.48 3.55 -0.13 0.00 -0.67 -5.01 105.19 102.03 1lhm n GLY 22 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1lhm n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lhm s ILE 23 N -1.99 5.21 0.72 -0.61 1.01 -0.19 -4.89 121.20 120.47 1lhm s ILE 23 Ca 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 60.65 60.50 1lhm s ILE 23 Cb 0.00 -3.55 0.03 0.00 0.01 0.00 0.00 42.46 38.95 1lhm s ILE 23 CO 0.00 0.16 1.17 -0.94 0.00 0.00 0.00 174.94 175.33 1lhm s SER 24 N 1.73 4.39 0.27 3.58 1.04 -1.26 -0.22 113.70 123.24 1lhm s SER 24 Ca 0.07 2.24 -0.01 0.00 0.48 0.00 0.00 55.95 58.72 1lhm s SER 24 Cb -0.16 -2.58 0.44 0.00 0.10 0.00 0.00 66.02 63.82 1lhm s SER 24 CO 0.10 -2.12 1.88 0.25 0.98 0.00 0.00 173.24 174.33 1lhm h LEU 25 N -0.29 1.01 -1.85 2.42 5.85 -1.90 -1.42 115.31 119.13 1lhm h LEU 25 Ca -0.47 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.27 1lhm h LEU 25 Cb 1.28 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1lhm h LEU 25 CO 0.51 0.63 0.11 0.00 -0.34 0.00 0.00 178.44 179.35 1lhm h ALA 26 N 1.47 1.90 -0.07 1.25 0.00 -1.92 -1.03 119.26 120.87 1lhm h ALA 26 Ca 0.44 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.31 1lhm h ALA 26 Cb 0.22 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1lhm h ALA 26 CO -0.18 0.09 -0.07 -0.91 0.00 0.00 0.00 179.25 178.17 1lhm h ASN 27 N 0.21 0.18 -0.90 0.00 2.35 -1.58 -0.52 115.58 115.32 1lhm h ASN 27 Ca 0.06 -0.50 0.07 0.00 -0.55 0.00 0.00 56.30 55.38 1lhm h ASN 27 Cb -0.00 -0.05 -0.06 0.00 0.05 0.00 0.00 38.32 38.26 1lhm h ASN 27 CO -0.01 0.64 0.58 -0.50 -1.65 0.00 0.00 177.43 176.49 1lhm h TRP 28 N -0.28 1.02 -0.10 1.19 4.06 -1.08 -0.49 115.95 120.28 1lhm h TRP 28 Ca 0.01 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.98 1lhm h TRP 28 Cb 0.60 -0.33 -0.00 0.00 -1.00 0.00 0.00 29.16 28.42 1lhm h TRP 28 CO 0.10 0.52 0.03 0.52 -3.56 0.00 0.00 178.44 176.05 1lhm h MET 29 N 1.00 0.15 -0.42 0.49 2.86 -1.12 -0.64 114.93 117.25 1lhm h MET 29 Ca 0.39 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 58.03 1lhm h MET 29 Cb 0.23 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 1lhm h MET 29 CO -0.15 0.32 0.20 0.00 1.06 0.00 0.00 176.91 178.34 1lhm h LEU 31 N 0.40 -0.64 -1.14 0.00 5.85 -0.86 -2.39 115.31 116.54 1lhm h LEU 31 Ca 0.18 0.04 0.06 0.00 0.84 0.00 0.00 57.88 59.00 1lhm h LEU 31 Cb 0.11 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 1lhm h LEU 31 CO -0.14 -0.39 0.59 0.00 -0.34 0.00 0.00 178.44 178.16 1lhm h ALA 32 N -0.03 1.49 0.09 1.25 0.00 -0.93 -0.23 119.26 120.89 1lhm h ALA 32 Ca -0.04 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1lhm h ALA 32 Cb 0.51 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1lhm h ALA 32 CO 0.02 0.39 -0.11 -0.22 0.00 0.00 0.00 179.25 179.33 1lhm h LYS 33 N 1.06 -0.23 0.00 0.00 1.63 -0.95 -1.66 116.57 116.43 1lhm h LYS 33 Ca 0.38 0.02 -0.17 0.00 -0.85 0.00 0.00 60.65 60.02 1lhm h LYS 33 Cb 0.15 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 1lhm h LYS 33 CO -0.14 -0.15 -0.83 -1.49 -3.45 0.00 0.00 179.45 173.40 1lhm h TRP 34 N -0.23 0.00 -0.03 1.91 4.06 -1.32 -1.56 115.95 118.78 1lhm h TRP 34 Ca 0.01 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.85 1lhm h TRP 34 Cb 0.24 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.40 1lhm h TRP 34 CO -0.13 0.83 -0.41 0.93 -3.56 0.00 0.00 178.44 176.10 1lhm h GLU 35 N 0.00 0.33 0.00 0.49 4.39 -0.98 -3.42 114.58 115.39 1lhm h GLU 35 Ca -0.01 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1lhm h GLU 35 Cb 1.57 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.30 1lhm h GLU 35 CO 0.11 0.98 0.00 -1.13 -1.16 0.00 0.00 179.01 177.81 1lhm n SER 36 N -4.37 0.09 -1.41 1.42 3.41 -0.66 -4.84 113.62 107.25 1lhm n SER 36 Ca -0.09 -0.40 -0.09 0.00 -0.26 0.00 0.00 58.87 58.03 1lhm n SER 36 Cb 0.56 0.23 0.02 0.00 -0.26 0.00 0.00 64.21 64.77 1lhm n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lhm n GLY 37 N 0.23 0.24 2.34 5.00 0.00 -0.59 -3.07 105.19 109.35 1lhm n GLY 37 Ca 0.00 -0.40 -0.17 0.00 0.00 0.00 0.00 46.02 45.45 1lhm n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1lhm n TYR 38 N -3.68 -0.74 -3.64 1.61 4.01 -1.15 -4.78 117.16 108.79 1lhm n TYR 38 Ca -0.03 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.32 1lhm n TYR 38 Cb 0.54 -3.37 -0.12 0.00 -0.31 0.00 0.00 39.34 36.09 1lhm n TYR 38 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1lhm s ASN 39 N -2.29 5.60 0.31 7.72 2.47 -1.18 -0.92 114.94 126.66 1lhm s ASN 39 Ca 0.00 -0.56 0.26 0.00 0.42 0.00 0.00 52.86 52.98 1lhm s ASN 39 Cb 0.00 -2.01 0.96 0.00 -1.45 0.00 0.00 41.25 38.75 1lhm s ASN 39 CO 0.00 -0.21 1.77 0.71 -3.72 0.00 0.00 177.10 175.64 1lhm h THR 40 N 5.67 0.00 -0.22 -5.21 1.35 -1.43 -3.09 112.91 109.98 1lhm h THR 40 Ca -0.31 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 1lhm h THR 40 Cb 1.14 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1lhm h THR 40 CO 0.62 0.00 0.00 -2.11 -0.25 0.00 0.00 175.52 173.78 1lhm n ARG 41 N -2.45 2.32 -1.72 4.72 1.85 -1.26 -4.16 116.66 115.96 1lhm n ARG 41 Ca 0.03 -1.96 -0.43 0.00 -1.00 0.00 0.00 57.85 54.49 1lhm n ARG 41 Cb 0.31 -1.48 -0.02 0.00 -1.05 0.00 0.00 32.46 30.22 1lhm n ARG 41 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1lhm n ALA 42 N 1.25 2.12 -2.95 2.89 0.00 -1.17 -4.78 120.51 117.86 1lhm n ALA 42 Ca 0.17 0.39 -0.12 0.00 0.00 0.00 0.00 53.44 53.88 1lhm n ALA 42 Cb 0.56 -2.41 -0.13 0.00 0.00 0.00 0.00 19.45 17.48 1lhm n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1lhm s THR 43 N 0.05 0.02 -0.07 0.00 -4.23 -1.26 -0.24 115.64 109.91 1lhm s THR 43 Ca 0.66 -0.15 -0.02 0.00 -1.18 0.00 0.00 61.69 60.99 1lhm s THR 43 Cb -0.55 -0.14 0.04 0.00 1.34 0.00 0.00 72.50 73.19 1lhm s THR 43 CO 0.48 -0.08 0.06 0.21 -0.54 0.00 0.00 174.62 174.74 1lhm s ASN 44 N -0.23 1.44 -0.04 3.99 2.47 -0.71 -4.99 114.94 116.87 1lhm s ASN 44 Ca -0.03 -0.08 -0.25 0.00 0.42 0.00 0.00 52.86 52.92 1lhm s ASN 44 Cb -0.02 -0.20 -0.04 0.00 -1.45 0.00 0.00 41.25 39.54 1lhm s ASN 44 CO 0.00 -0.26 0.76 -0.47 -3.72 0.00 0.00 177.10 173.41 1lhm s TYR 45 N 2.14 3.61 -0.79 0.43 5.04 -1.26 -0.87 117.35 125.65 1lhm s TYR 45 Ca 0.04 1.36 -0.11 0.00 -2.44 0.00 0.00 57.07 55.92 1lhm s TYR 45 Cb -0.13 -2.87 0.21 0.00 0.35 0.00 0.00 41.96 39.52 1lhm s TYR 45 CO -0.04 0.09 0.70 -0.80 -1.34 0.00 0.00 175.55 174.15 1lhm s ASN 46 N 0.77 6.39 0.42 4.32 0.01 -0.27 -4.93 114.94 121.65 1lhm s ASN 46 Ca 0.40 -2.77 0.17 0.00 -0.71 0.00 0.00 52.86 49.96 1lhm s ASN 46 Cb -0.19 -2.12 1.08 0.00 0.41 0.00 0.00 41.25 40.44 1lhm s ASN 46 CO 0.20 -0.51 1.87 0.00 -1.51 0.00 0.00 177.10 177.16 1lhm h ALA 47 N 7.54 2.19 -0.74 0.60 0.00 -1.96 -0.27 119.26 126.63 1lhm h ALA 47 Ca 0.08 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1lhm h ALA 47 Cb 1.01 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 1lhm h ALA 47 CO 0.75 -0.46 0.40 0.78 0.00 0.00 0.00 179.25 180.72 1lhm h GLY 48 N 0.40 1.12 -0.00 0.00 0.00 -1.95 -3.29 103.07 99.35 1lhm h GLY 48 Ca 0.44 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1lhm h GLY 48 CO -0.16 0.11 -0.00 2.09 0.00 0.00 0.00 176.54 178.58 1lhm n ASP 49 N -4.80 1.40 -1.77 0.19 5.75 -0.99 -5.02 116.55 111.31 1lhm n ASP 49 Ca 0.11 -1.71 -0.18 0.00 -0.01 0.00 0.00 54.79 53.00 1lhm n ASP 49 Cb 0.25 -0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.29 1lhm n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1lhm n ARG 50 N -0.35 -1.37 -3.46 0.11 1.74 -0.15 -4.77 116.66 108.41 1lhm n ARG 50 Ca 0.00 1.00 -0.20 0.00 -0.77 0.00 0.00 57.85 57.89 1lhm n ARG 50 Cb 0.33 -5.41 -0.02 0.00 -1.02 0.00 0.00 32.46 26.34 1lhm n ARG 50 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1lhm s SER 51 N -2.47 5.45 0.01 0.55 1.04 -1.21 -4.50 113.70 112.57 1lhm s SER 51 Ca 0.00 -0.49 0.02 0.00 0.48 0.00 0.00 55.95 55.96 1lhm s SER 51 Cb 0.00 -0.82 -0.01 0.00 0.10 0.00 0.00 66.02 65.29 1lhm s SER 51 CO 0.00 -0.57 -0.07 -0.89 0.98 0.00 0.00 173.24 172.69 1lhm s THR 52 N -2.34 0.52 -0.20 2.02 2.01 -1.26 -1.11 115.64 115.28 1lhm s THR 52 Ca 0.48 -0.54 -0.12 0.00 0.31 0.00 0.00 61.69 61.81 1lhm s THR 52 Cb -0.07 -0.49 -0.05 0.00 0.01 0.00 0.00 72.50 71.90 1lhm s THR 52 CO 0.30 -0.03 0.24 -1.81 -0.69 0.00 0.00 174.62 172.63 1lhm s ASP 53 N -0.62 6.29 -0.06 3.53 1.01 -0.05 -1.12 116.67 125.66 1lhm s ASP 53 Ca -0.01 0.33 0.06 0.00 0.71 0.00 0.00 52.55 53.64 1lhm s ASP 53 Cb -0.05 -2.15 -0.01 0.00 1.01 0.00 0.00 42.92 41.72 1lhm s ASP 53 CO 0.00 0.07 -0.23 -0.31 0.21 0.00 0.00 175.17 174.91 1lhm s TYR 54 N 0.79 2.30 0.00 4.23 1.51 0.24 -1.73 117.35 124.69 1lhm s TYR 54 Ca 0.13 -0.71 0.00 0.00 -1.01 0.00 0.00 57.07 55.48 1lhm s TYR 54 Cb -0.13 -1.52 0.00 0.00 -0.11 0.00 0.00 41.96 40.20 1lhm s TYR 54 CO 0.04 -0.23 0.00 0.41 -1.11 0.00 0.00 175.55 174.66 1lhm n GLY 55 N 3.05 -1.89 0.26 0.71 0.00 0.66 -1.92 105.19 106.08 1lhm n GLY 55 Ca -0.18 -1.57 0.04 0.00 0.00 0.00 0.00 46.02 44.31 1lhm n GLY 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lhm h ILE 56 N 0.00 1.12 -0.39 -0.61 2.10 -1.71 -2.44 117.51 115.58 1lhm h ILE 56 Ca 0.00 -0.48 0.00 0.00 1.08 0.00 0.00 64.86 65.46 1lhm h ILE 56 Cb 0.00 0.99 0.00 0.00 -1.09 0.00 0.00 36.82 36.72 1lhm h ILE 56 CO 0.00 0.16 0.00 0.49 -1.08 0.00 0.00 178.15 177.72 1lhm n PHE 57 N -4.38 0.50 -3.73 2.19 3.72 -1.26 -4.04 117.46 110.46 1lhm n PHE 57 Ca -0.00 -0.29 -0.32 0.00 -0.05 0.00 0.00 57.45 56.78 1lhm n PHE 57 Cb 0.18 -0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.75 1lhm n PHE 57 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1lhm n GLN 58 N 1.29 -1.35 -2.62 -1.08 1.13 -0.92 -4.92 117.38 108.91 1lhm n GLN 58 Ca 0.18 0.42 -0.42 0.00 -1.94 0.00 0.00 57.00 55.24 1lhm n GLN 58 Cb 0.55 -4.03 -0.03 0.00 0.11 0.00 0.00 30.24 26.83 1lhm n GLN 58 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lhm s ILE 59 N -3.51 4.45 0.11 5.09 1.01 -0.81 -4.46 121.20 123.08 1lhm s ILE 59 Ca 0.44 1.85 -0.25 0.00 0.00 0.00 0.00 60.65 62.68 1lhm s ILE 59 Cb -0.16 -4.19 -0.07 0.00 0.01 0.00 0.00 42.46 38.05 1lhm s ILE 59 CO 0.87 0.19 0.78 0.21 0.00 0.00 0.00 174.94 177.00 1lhm s ASN 60 N 0.67 7.32 0.00 3.58 3.84 -1.26 -0.59 114.94 128.50 1lhm s ASN 60 Ca 0.52 1.57 0.21 0.00 0.21 0.00 0.00 52.86 55.37 1lhm s ASN 60 Cb -0.25 -2.49 0.96 0.00 -0.55 0.00 0.00 41.25 38.92 1lhm s ASN 60 CO 0.30 0.10 1.67 -1.54 -2.79 0.00 0.00 177.10 174.84 1lhm n SER 61 N 2.22 0.00 0.10 -4.21 3.41 -0.27 -1.59 113.62 113.28 1lhm n SER 61 Ca -0.04 0.29 -0.04 0.00 -0.26 0.00 0.00 58.87 58.82 1lhm n SER 61 Cb 0.49 -0.41 0.04 0.00 -0.26 0.00 0.00 64.21 64.07 1lhm n SER 61 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1lhm h ARG 62 N 0.00 0.02 0.00 4.33 2.43 -1.83 -3.41 114.38 115.92 1lhm h ARG 62 Ca 0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1lhm h ARG 62 Cb 0.29 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1lhm h ARG 62 CO 0.00 0.80 -1.03 0.66 -1.51 0.00 0.00 179.97 178.89 1lhm n TYR 63 N -3.62 0.00 -0.04 2.20 4.01 -1.16 0.61 117.16 119.17 1lhm n TYR 63 Ca -0.01 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.75 1lhm n TYR 63 Cb 0.76 -0.02 -0.14 0.00 -0.31 0.00 0.00 39.34 39.62 1lhm n TYR 63 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1lhm n TRP 64 N -2.10 0.00 -4.13 -0.72 7.02 -0.62 0.66 117.44 117.55 1lhm n TRP 64 Ca -0.01 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.39 1lhm n TRP 64 Cb 0.51 -0.62 -0.10 0.00 -2.42 0.00 0.00 31.31 28.69 1lhm n TRP 64 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lhm s ASN 66 N -3.00 5.81 0.00 0.00 2.47 0.59 -4.59 114.94 116.23 1lhm s ASN 66 Ca 0.17 0.09 0.00 0.00 0.42 0.00 0.00 52.86 53.54 1lhm s ASN 66 Cb 0.08 -2.02 0.00 0.00 -1.45 0.00 0.00 41.25 37.86 1lhm s ASN 66 CO -0.03 0.13 0.74 -0.90 -3.72 0.00 0.00 177.10 173.32 1lhm n ASP 67 N 3.84 1.46 0.00 -4.21 5.75 -1.26 -1.51 116.55 120.62 1lhm n ASP 67 Ca -0.16 -1.49 0.00 0.00 -0.01 0.00 0.00 54.79 53.13 1lhm n ASP 67 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 1lhm n ASP 67 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lhm n GLY 68 N -0.25 0.97 0.48 6.12 0.00 -1.26 -4.62 105.19 106.63 1lhm n GLY 68 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1lhm n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1lhm n LYS 69 N 0.00 1.53 -3.29 1.61 2.85 -1.26 -4.88 118.16 114.72 1lhm n LYS 69 Ca 0.00 -0.96 -0.38 0.00 -1.05 0.00 0.00 58.31 55.91 1lhm n LYS 69 Cb 0.00 -1.48 -0.06 0.00 -0.65 0.00 0.00 35.03 32.84 1lhm n LYS 69 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1lhm s THR 70 N -2.13 5.16 0.36 0.58 2.01 -1.26 -4.98 115.64 115.38 1lhm s THR 70 Ca 0.33 0.95 -0.26 0.00 0.31 0.00 0.00 61.69 63.02 1lhm s THR 70 Cb 0.20 -3.82 -0.09 0.00 0.01 0.00 0.00 72.50 68.80 1lhm s THR 70 CO 0.38 0.27 1.11 -2.16 -0.69 0.00 0.00 174.62 173.53 1lhm s PRO 71 N 0.99 4.27 -1.91 4.92 0.05 -1.26 -3.52 135.00 138.54 1lhm s PRO 71 Ca 0.25 1.73 0.00 0.00 0.05 0.00 0.00 61.00 63.03 1lhm s PRO 71 Cb -0.15 -2.79 0.00 0.00 0.05 0.00 0.00 34.50 31.61 1lhm s PRO 71 CO 0.10 -0.10 0.00 0.41 0.05 0.00 0.00 177.00 177.46 1lhm n GLY 72 N 0.71 0.66 3.90 0.56 0.00 -1.26 -4.96 105.19 104.79 1lhm n GLY 72 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 1lhm n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lhm s ALA 73 N -2.86 3.31 0.38 4.61 0.00 -1.23 -4.98 121.76 121.00 1lhm s ALA 73 Ca 0.00 -0.40 0.06 0.00 0.00 0.00 0.00 51.96 51.62 1lhm s ALA 73 Cb 0.00 -2.72 -0.07 0.00 0.00 0.00 0.00 23.12 20.32 1lhm s ALA 73 CO 0.00 -0.47 0.03 0.14 0.00 0.00 0.00 175.76 175.46 1lhm s VAL 74 N -2.87 1.71 -0.47 0.00 -7.23 0.20 -5.00 120.40 106.73 1lhm s VAL 74 Ca 0.50 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.74 1lhm s VAL 74 Cb -0.10 -2.93 0.27 0.00 0.56 0.00 0.00 36.38 34.17 1lhm s VAL 74 CO 0.47 0.00 0.63 -3.20 -0.31 0.00 0.00 175.10 172.70 1lhm n ASN 75 N -0.87 1.57 -0.24 4.85 5.15 -1.22 -3.73 115.26 120.77 1lhm n ASN 75 Ca -0.04 -3.01 0.08 0.00 -0.60 0.00 0.00 54.58 51.02 1lhm n ASN 75 Cb 0.67 -0.64 0.34 0.00 -0.53 0.00 0.00 39.78 39.62 1lhm n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lhm h ALA 76 N 3.89 1.72 0.00 5.20 0.00 0.11 0.68 119.26 130.87 1lhm h ALA 76 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1lhm h ALA 76 Cb 0.80 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1lhm h ALA 76 CO 0.60 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.95 1lhm n ALA 77 N -2.43 2.26 -3.52 0.00 0.00 -0.72 -4.94 120.51 111.16 1lhm n ALA 77 Ca 0.14 -0.08 -0.19 0.00 0.00 0.00 0.00 53.44 53.32 1lhm n ALA 77 Cb 0.33 -1.45 0.07 0.00 0.00 0.00 0.00 19.45 18.39 1lhm n ALA 77 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1lhm n HIS 78 N -1.65 -2.10 -4.15 0.00 -0.00 0.23 -4.96 115.22 102.58 1lhm n HIS 78 Ca 0.06 0.90 -0.12 0.00 -0.00 0.00 0.00 57.72 58.56 1lhm n HIS 78 Cb 0.34 -4.79 -0.10 0.00 -0.00 0.00 0.00 29.99 25.44 1lhm n HIS 78 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1lhm s LEU 79 N -6.42 2.44 0.29 2.41 1.43 -1.26 -5.05 118.68 112.52 1lhm s LEU 79 Ca 0.03 -0.88 -0.28 0.00 -1.03 0.00 0.00 54.13 51.97 1lhm s LEU 79 Cb -0.00 -0.15 -0.09 0.00 0.03 0.00 0.00 46.19 45.97 1lhm s LEU 79 CO 0.76 -0.37 1.00 -0.55 0.23 0.00 0.00 176.35 177.43 1lhm s SER 80 N -2.64 7.35 0.59 2.29 0.15 -1.26 -0.30 113.70 119.88 1lhm s SER 80 Ca 0.07 2.04 0.30 0.00 0.70 0.00 0.00 55.95 59.05 1lhm s SER 80 Cb 0.01 -2.61 1.83 0.00 -1.71 0.00 0.00 66.02 63.54 1lhm s SER 80 CO -0.03 -0.06 2.26 0.00 1.20 0.00 0.00 173.24 176.61 1lhm h SER 82 N 0.00 0.56 -0.02 0.00 0.87 -1.91 -0.91 113.55 112.14 1lhm h SER 82 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1lhm h SER 82 Cb 0.01 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 61.88 1lhm h SER 82 CO -0.00 0.32 0.03 0.00 -0.53 0.00 0.00 176.83 176.65 1lhm h ALA 83 N 1.62 1.39 -0.27 6.23 0.00 -1.56 -1.76 119.26 124.91 1lhm h ALA 83 Ca 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1lhm h ALA 83 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1lhm h ALA 83 CO -0.13 -0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.36 1lhm n LEU 84 N -3.59 1.69 -0.18 0.00 4.77 -0.35 -3.57 117.00 115.78 1lhm n LEU 84 Ca -0.03 -0.80 0.02 0.00 -0.03 0.00 0.00 56.01 55.17 1lhm n LEU 84 Cb 0.11 -0.18 0.04 0.00 -2.33 0.00 0.00 43.42 41.06 1lhm n LEU 84 CO 0.25 0.40 0.53 0.18 -1.33 0.00 0.00 177.39 177.42 1lhm n LEU 85 N 0.39 2.23 -4.85 2.23 4.77 -0.66 -3.43 117.00 117.68 1lhm n LEU 85 Ca 0.13 -1.97 -0.31 0.00 -0.03 0.00 0.00 56.01 53.83 1lhm n LEU 85 Cb 0.29 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.33 1lhm n LEU 85 CO 0.09 0.56 0.71 -1.10 -1.33 0.00 0.00 177.39 176.32 1lhm s GLN 86 N -0.98 3.44 0.26 3.23 -0.21 -1.23 -4.62 119.66 119.55 1lhm s GLN 86 Ca 0.06 0.86 0.07 0.00 0.02 0.00 0.00 55.36 56.37 1lhm s GLN 86 Cb 0.03 -2.06 0.32 0.00 1.00 0.00 0.00 33.01 32.31 1lhm s GLN 86 CO 0.04 -0.70 1.60 -0.44 -2.12 0.00 0.00 175.29 173.67 1lhm h ASP 87 N -0.24 0.15 -3.32 5.90 3.32 -1.93 -3.41 116.42 116.88 1lhm h ASP 87 Ca -0.44 -0.08 -0.58 0.00 0.02 0.00 0.00 57.03 55.94 1lhm h ASP 87 Cb 1.20 -0.04 -0.07 0.00 0.22 0.00 0.00 39.33 40.63 1lhm h ASP 87 CO 0.60 0.70 0.72 0.21 -1.72 0.00 0.00 179.24 179.76 1lhm s ASN 88 N -6.88 6.88 0.00 6.45 3.84 -1.26 -4.89 114.94 119.08 1lhm s ASN 88 Ca -0.03 0.98 0.09 0.00 0.21 0.00 0.00 52.86 54.11 1lhm s ASN 88 Cb 0.12 -2.51 0.32 0.00 -0.55 0.00 0.00 41.25 38.63 1lhm s ASN 88 CO 0.78 -0.79 1.24 2.30 -2.79 0.00 0.00 177.10 177.84 1lhm n ILE 89 N 5.73 0.27 -0.16 -5.21 -5.35 -1.26 -4.45 119.36 108.94 1lhm n ILE 89 Ca 0.10 -0.29 -0.02 0.00 -0.27 0.00 0.00 62.75 62.27 1lhm n ILE 89 Cb 0.47 0.15 0.06 0.00 -1.74 0.00 0.00 39.64 38.58 1lhm n ILE 89 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lhm h ALA 90 N 3.49 0.47 -0.32 -1.28 0.00 -1.95 0.05 119.26 119.73 1lhm h ALA 90 Ca 0.00 0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1lhm h ALA 90 Cb 0.30 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1lhm h ALA 90 CO 0.00 -0.39 -0.26 -0.44 0.00 0.00 0.00 179.25 178.16 1lhm h ASP 91 N 0.11 0.65 -0.46 0.00 3.32 -1.86 -2.04 116.42 116.13 1lhm h ASP 91 Ca 0.25 -0.24 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1lhm h ASP 91 Cb 0.39 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1lhm h ASP 91 CO -0.43 0.89 0.04 0.00 -1.72 0.00 0.00 179.24 178.01 1lhm h ALA 92 N 1.16 1.07 -0.30 3.45 0.00 -1.64 -0.75 119.26 122.26 1lhm h ALA 92 Ca 0.08 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1lhm h ALA 92 Cb 0.73 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1lhm h ALA 92 CO 0.06 0.59 -0.28 0.28 0.00 0.00 0.00 179.25 179.90 1lhm h VAL 93 N 0.81 1.30 -0.72 0.00 2.07 -0.89 -0.07 116.25 118.75 1lhm h VAL 93 Ca 0.16 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 1lhm h VAL 93 Cb 0.43 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1lhm h VAL 93 CO 0.02 0.46 0.39 0.00 0.02 0.00 0.00 177.57 178.46 1lhm h ALA 94 N 0.72 1.34 -0.20 1.67 0.00 -0.92 0.21 119.26 122.09 1lhm h ALA 94 Ca 0.05 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1lhm h ALA 94 Cb 0.85 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1lhm h ALA 94 CO 0.07 0.54 -0.05 0.00 0.00 0.00 0.00 179.25 179.81 1lhm h ALA 95 N 1.43 0.27 -0.86 0.00 0.00 -1.03 -2.07 119.26 117.01 1lhm h ALA 95 Ca 0.25 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lhm h ALA 95 Cb 0.02 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1lhm h ALA 95 CO -0.04 0.06 0.55 0.00 0.00 0.00 0.00 179.25 179.81 1lhm h ALA 96 N 0.73 1.35 -0.67 0.00 0.00 -0.53 -1.23 119.26 118.92 1lhm h ALA 96 Ca 0.05 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1lhm h ALA 96 Cb 0.50 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1lhm h ALA 96 CO 0.02 0.58 0.15 0.87 0.00 0.00 0.00 179.25 180.88 1lhm h LYS 97 N 1.17 1.09 -0.44 0.00 1.57 -0.84 -2.58 116.57 116.53 1lhm h LYS 97 Ca 0.31 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1lhm h LYS 97 Cb -0.10 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 1lhm h LYS 97 CO -0.06 0.97 0.23 -0.09 -0.57 0.00 0.00 179.45 179.93 1lhm h ARG 98 N 1.01 0.61 -0.51 3.15 9.65 -0.70 -2.76 114.38 124.84 1lhm h ARG 98 Ca 0.21 -0.08 0.06 0.00 -1.10 0.00 0.00 59.98 59.08 1lhm h ARG 98 Cb 0.38 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 28.79 1lhm h ARG 98 CO 0.00 0.50 0.21 0.28 2.80 0.00 0.00 179.97 183.76 1lhm h VAL 99 N 0.57 0.87 0.00 0.20 2.07 -0.98 -2.30 116.25 116.69 1lhm h VAL 99 Ca 0.15 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1lhm h VAL 99 Cb 0.07 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1lhm h VAL 99 CO -0.02 0.07 0.00 1.33 0.02 0.00 0.00 177.57 178.97 1lhm n VAL 100 N -4.96 0.36 0.81 2.57 0.24 -1.00 -2.55 118.33 113.79 1lhm n VAL 100 Ca 0.05 0.09 0.12 0.00 -2.04 0.00 0.00 64.34 62.56 1lhm n VAL 100 Cb 0.18 -0.70 0.51 0.00 -1.47 0.00 0.00 33.84 32.36 1lhm n VAL 100 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1lhm n ARG 101 N -1.39 0.02 -2.32 7.34 1.74 -0.86 -4.23 116.66 116.96 1lhm n ARG 101 Ca 0.08 0.10 -0.31 0.00 -0.77 0.00 0.00 57.85 56.96 1lhm n ARG 101 Cb 0.22 -1.53 -0.01 0.00 -1.02 0.00 0.00 32.46 30.12 1lhm n ARG 101 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1lhm s ASP 102 N -3.12 6.40 0.38 0.55 1.11 -1.06 -4.97 116.67 115.95 1lhm s ASP 102 Ca 0.11 1.33 0.15 0.00 0.18 0.00 0.00 52.55 54.33 1lhm s ASP 102 Cb 0.15 -2.42 1.02 0.00 1.07 0.00 0.00 42.92 42.75 1lhm s ASP 102 CO 0.45 -0.66 1.78 1.55 1.18 0.00 0.00 175.17 179.47 1lhm h PRO 103 N 0.40 0.46 0.00 8.23 0.13 -1.88 -1.93 132.00 137.40 1lhm h PRO 103 Ca -0.46 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1lhm h PRO 103 Cb 1.19 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1lhm h PRO 103 CO 0.62 0.30 -0.12 1.96 -0.23 0.00 0.00 178.00 180.54 1lhm h GLN 104 N 0.47 0.00 0.00 0.86 4.20 -1.90 -3.48 115.11 115.26 1lhm h GLN 104 Ca 0.58 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.29 1lhm h GLN 104 Cb 1.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.12 1lhm h GLN 104 CO -0.31 0.12 0.00 0.41 -0.67 0.00 0.00 178.83 178.37 1lhm n GLY 105 N -1.02 2.23 0.30 3.46 0.00 -0.73 -2.36 105.19 107.08 1lhm n GLY 105 Ca -0.02 -0.52 0.19 0.00 0.00 0.00 0.00 46.02 45.66 1lhm n GLY 105 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lhm h ILE 106 N 0.00 0.06 0.00 -0.61 6.09 -1.91 -2.55 117.51 118.59 1lhm h ILE 106 Ca 0.00 -0.35 0.00 0.00 -1.37 0.00 0.00 64.86 63.14 1lhm h ILE 106 Cb 0.00 1.32 0.00 0.00 0.47 0.00 0.00 36.82 38.61 1lhm h ILE 106 CO 0.00 0.01 0.00 0.54 -3.07 0.00 0.00 178.15 175.63 1lhm n ARG 107 N -3.14 0.06 0.17 2.19 1.74 -0.99 -2.73 116.66 113.96 1lhm n ARG 107 Ca -0.01 0.39 0.17 0.00 -0.77 0.00 0.00 57.85 57.63 1lhm n ARG 107 Cb 0.22 -1.64 0.77 0.00 -1.02 0.00 0.00 32.46 30.80 1lhm n ARG 107 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lhm h ALA 108 N 2.28 1.98 -2.67 7.54 0.00 -1.60 -3.36 119.26 123.43 1lhm h ALA 108 Ca 0.00 -0.01 -0.68 0.00 0.00 0.00 0.00 54.91 54.22 1lhm h ALA 108 Cb 0.19 0.02 -0.19 0.00 0.00 0.00 0.00 17.79 17.81 1lhm h ALA 108 CO 0.00 -0.34 -0.44 -1.58 0.00 0.00 0.00 179.25 176.89 1lhm s TRP 109 N -4.77 3.23 0.40 0.00 0.51 -1.10 -4.96 118.94 112.25 1lhm s TRP 109 Ca -0.05 -0.22 0.10 0.00 -2.12 0.00 0.00 56.10 53.82 1lhm s TRP 109 Cb 0.16 -2.53 0.84 0.00 -0.81 0.00 0.00 33.47 31.14 1lhm s TRP 109 CO 0.60 -0.40 1.95 -0.24 -0.51 0.00 0.00 176.95 178.35 1lhm h VAL 110 N 5.52 1.16 -0.11 4.03 3.04 -1.89 -1.32 116.25 126.68 1lhm h VAL 110 Ca -0.31 -0.68 0.00 0.00 -1.01 0.00 0.00 66.70 64.70 1lhm h VAL 110 Cb 1.15 1.17 -0.01 0.00 -2.01 0.00 0.00 31.29 31.60 1lhm h VAL 110 CO 0.65 0.21 0.07 0.00 -1.01 0.00 0.00 177.57 177.50 1lhm h ALA 111 N 1.70 1.92 -0.32 3.17 0.00 -1.93 -1.16 119.26 122.63 1lhm h ALA 111 Ca 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1lhm h ALA 111 Cb 0.32 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1lhm h ALA 111 CO 0.02 0.07 0.08 2.35 0.00 0.00 0.00 179.25 181.77 1lhm h TRP 112 N 0.15 0.54 -0.54 0.00 7.01 -1.55 0.42 115.95 121.98 1lhm h TRP 112 Ca 0.04 -0.06 -0.00 0.00 2.11 0.00 0.00 58.89 60.97 1lhm h TRP 112 Cb -0.02 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 26.86 1lhm h TRP 112 CO -0.00 0.56 0.33 0.00 -2.79 0.00 0.00 178.44 176.53 1lhm h ARG 113 N 0.37 0.73 -0.16 2.65 3.08 -1.34 0.30 114.38 120.01 1lhm h ARG 113 Ca 0.10 -0.07 -0.19 0.00 0.07 0.00 0.00 59.98 59.90 1lhm h ARG 113 Cb 0.29 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.19 1lhm h ARG 113 CO 0.00 0.53 -0.64 -0.91 -1.07 0.00 0.00 179.97 177.88 1lhm h ASN 114 N 0.72 0.84 0.00 7.04 2.35 -1.14 -3.36 115.58 122.03 1lhm h ASN 114 Ca 0.19 -0.61 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 1lhm h ASN 114 Cb -0.01 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.11 1lhm h ASN 114 CO -0.04 1.31 -0.89 0.54 -1.65 0.00 0.00 177.43 176.70 1lhm n ARG 115 N -4.06 2.11 0.00 0.81 5.12 0.13 -4.86 116.66 115.91 1lhm n ARG 115 Ca -0.07 -0.04 0.00 0.00 -1.93 0.00 0.00 57.85 55.81 1lhm n ARG 115 Cb 0.67 -1.16 0.00 0.00 -1.16 0.00 0.00 32.46 30.81 1lhm n ARG 115 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lhm n GLN 117 N -1.99 2.71 -2.73 0.00 7.27 0.10 -2.54 117.38 120.20 1lhm n GLN 117 Ca 0.00 0.96 -0.20 0.00 0.07 0.00 0.00 57.00 57.83 1lhm n GLN 117 Cb 0.36 -2.74 0.01 0.00 2.41 0.00 0.00 30.24 30.27 1lhm n GLN 117 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1lhm n ASN 118 N 1.94 -5.36 -4.45 1.69 5.03 -1.26 -4.96 115.26 107.89 1lhm n ASN 118 Ca 0.08 -0.11 -0.23 0.00 0.87 0.00 0.00 54.58 55.19 1lhm n ASN 118 Cb 0.37 -4.42 -0.10 0.00 -1.02 0.00 0.00 39.78 34.61 1lhm n ASN 118 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1lhm s ARG 119 N -5.37 1.61 -0.86 3.52 0.52 -1.05 -5.08 118.95 112.24 1lhm s ARG 119 Ca 0.15 -1.80 -0.24 0.00 -0.52 0.00 0.00 55.73 53.32 1lhm s ARG 119 Cb -0.07 -1.39 0.05 0.00 0.52 0.00 0.00 34.95 34.06 1lhm s ARG 119 CO 0.18 0.13 1.30 0.34 0.02 0.00 0.00 175.30 177.27 1lhm s ASP 120 N -3.48 6.33 0.00 0.23 2.15 -1.26 -4.84 116.67 115.80 1lhm s ASP 120 Ca 0.29 -1.02 0.19 0.00 0.43 0.00 0.00 52.55 52.44 1lhm s ASP 120 Cb 0.01 -2.54 0.52 0.00 -0.30 0.00 0.00 42.92 40.62 1lhm s ASP 120 CO 0.13 -1.61 1.42 1.33 -0.17 0.00 0.00 175.17 176.27 1lhm n VAL 121 N 6.46 0.55 0.27 1.11 0.24 -1.26 -4.35 118.33 121.35 1lhm n VAL 121 Ca 0.16 -0.63 0.11 0.00 -2.04 0.00 0.00 64.34 61.94 1lhm n VAL 121 Cb 0.49 0.48 0.74 0.00 -1.47 0.00 0.00 33.84 34.09 1lhm n VAL 121 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 1lhm h ARG 122 N 3.15 0.00 -0.99 7.34 0.11 -1.92 -2.42 114.38 119.65 1lhm h ARG 122 Ca 0.00 0.00 0.24 0.00 0.10 0.00 0.00 59.98 60.32 1lhm h ARG 122 Cb 0.71 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.70 1lhm h ARG 122 CO 0.00 0.07 0.64 -0.56 0.10 0.00 0.00 179.97 180.22 1lhm h GLN 123 N 0.00 0.41 0.00 0.08 3.07 -1.98 -1.18 115.11 115.51 1lhm h GLN 123 Ca -0.00 -0.02 -0.08 0.00 0.09 0.00 0.00 58.65 58.64 1lhm h GLN 123 Cb 0.15 -0.09 -0.01 0.00 0.08 0.00 0.00 27.48 27.61 1lhm h GLN 123 CO 0.01 0.27 -0.38 1.88 0.09 0.00 0.00 178.83 180.70 1lhm h TYR 124 N 0.42 0.00 -0.01 0.06 0.05 -1.77 -3.23 116.97 112.50 1lhm h TYR 124 Ca 0.55 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.33 1lhm h TYR 124 Cb 1.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.09 1lhm h TYR 124 CO -0.00 0.38 -0.25 1.33 -1.05 0.00 0.00 178.16 178.57 1lhm n VAL 125 N -3.97 0.00 -1.72 -2.88 0.24 -0.52 -4.84 118.33 104.65 1lhm n VAL 125 Ca -0.02 -0.38 -0.43 0.00 -2.04 0.00 0.00 64.34 61.48 1lhm n VAL 125 Cb 0.43 1.15 -0.02 0.00 -1.47 0.00 0.00 33.84 33.93 1lhm n VAL 125 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lhm n GLN 126 N -0.16 2.47 -0.97 7.34 10.64 -0.77 -2.00 117.38 133.93 1lhm n GLN 126 Ca 0.05 0.88 0.00 0.00 -1.83 0.00 0.00 57.00 56.10 1lhm n GLN 126 Cb 0.26 -2.63 0.00 0.00 -0.86 0.00 0.00 30.24 27.01 1lhm n GLN 126 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1lhm n GLY 127 N 2.39 0.32 0.10 2.61 0.00 -1.26 -4.91 105.19 104.44 1lhm n GLY 127 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1lhm n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lhm n GLY 129 N 1.41 0.11 0.30 0.00 0.00 -1.26 -4.83 105.19 100.91 1lhm n GLY 129 Ca 0.09 -0.60 0.04 0.00 0.00 0.00 0.00 46.02 45.55 1lhm n GLY 129 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65