#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lcn s VAL 2 N 0.00 4.66 0.53 3.15 1.01 -1.26 -1.10 120.40 127.39 1lcn s VAL 2 Ca 0.00 -0.65 -0.17 0.00 0.00 0.00 0.00 61.98 61.16 1lcn s VAL 2 Cb 0.00 -3.50 -0.07 0.00 0.00 0.00 0.00 36.38 32.81 1lcn s VAL 2 CO 0.00 -0.11 1.02 -0.36 0.00 0.00 0.00 175.10 175.65 1lcn s PHE 3 N 1.59 3.15 0.44 5.22 0.40 -0.36 -5.00 117.98 123.42 1lcn s PHE 3 Ca 0.03 1.52 -0.10 0.00 -0.60 0.00 0.00 56.93 57.79 1lcn s PHE 3 Cb -0.18 -2.95 -0.06 0.00 0.51 0.00 0.00 43.02 40.34 1lcn s PHE 3 CO 0.07 -0.75 0.80 0.20 0.70 0.00 0.00 175.22 176.24 1lcn s GLY 4 N -2.64 1.85 0.13 4.36 0.00 -1.26 -4.87 107.32 104.89 1lcn s GLY 4 Ca 0.63 -0.22 -0.23 0.00 0.00 0.00 0.00 44.72 44.89 1lcn s GLY 4 CO 0.29 -0.03 1.65 -0.09 0.00 0.00 0.00 173.10 174.93 1lcn h ARG 5 N 0.94 -0.25 0.00 2.90 2.43 -1.97 -0.40 114.38 118.03 1lcn h ARG 5 Ca -0.47 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 58.62 1lcn h ARG 5 Cb 1.19 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 1lcn h ARG 5 CO 0.63 -0.17 -0.49 0.00 -1.51 0.00 0.00 179.97 178.43 1lcn h GLU 7 N 0.00 0.49 -0.48 0.00 4.81 -1.86 -0.75 114.58 116.79 1lcn h GLU 7 Ca -0.00 -0.11 -0.10 0.00 -0.13 0.00 0.00 59.36 59.01 1lcn h GLU 7 Cb 1.07 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 1lcn h GLU 7 CO 0.06 0.55 -0.11 1.25 -0.73 0.00 0.00 179.01 180.04 1lcn h LEU 8 N 0.35 0.93 -0.82 1.64 5.85 -0.95 -2.42 115.31 119.88 1lcn h LEU 8 Ca 0.10 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.51 1lcn h LEU 8 Cb 0.27 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 1lcn h LEU 8 CO -0.00 1.07 0.51 0.00 -0.34 0.00 0.00 178.44 179.68 1lcn h ALA 9 N 0.89 1.11 -0.33 1.25 0.00 -1.01 -0.11 119.26 121.06 1lcn h ALA 9 Ca 0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1lcn h ALA 9 Cb 0.66 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1lcn h ALA 9 CO 0.05 0.28 0.01 0.00 0.00 0.00 0.00 179.25 179.58 1lcn h ALA 10 N 1.38 0.44 -0.58 0.00 0.00 -1.00 -1.33 119.26 118.17 1lcn h ALA 10 Ca 0.35 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1lcn h ALA 10 Cb 0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1lcn h ALA 10 CO -0.15 0.19 0.38 0.00 0.00 0.00 0.00 179.25 179.67 1lcn h ALA 11 N 0.86 0.74 -0.57 0.00 0.00 -0.96 -1.80 119.26 117.53 1lcn h ALA 11 Ca 0.09 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1lcn h ALA 11 Cb 0.43 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1lcn h ALA 11 CO 0.02 0.19 -0.00 0.52 0.00 0.00 0.00 179.25 179.97 1lcn h MET 12 N 0.79 1.01 -0.29 0.00 2.86 -0.93 -2.18 114.93 116.20 1lcn h MET 12 Ca 0.21 -0.32 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 1lcn h MET 12 Cb -0.08 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 1lcn h MET 12 CO -0.04 1.00 -0.11 -0.22 1.06 0.00 0.00 176.91 178.60 1lcn h LYS 13 N 0.90 0.48 -0.13 1.72 3.64 -1.00 -1.83 116.57 120.34 1lcn h LYS 13 Ca 0.16 -0.13 -0.12 0.00 -1.27 0.00 0.00 60.65 59.29 1lcn h LYS 13 Cb 0.55 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1lcn h LYS 13 CO 0.03 0.59 -0.45 -0.09 -2.27 0.00 0.00 179.45 177.25 1lcn h ARG 14 N 0.44 0.32 -0.17 1.90 2.43 -1.03 -2.64 114.38 115.64 1lcn h ARG 14 Ca 0.09 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1lcn h ARG 14 Cb 0.46 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1lcn h ARG 14 CO 0.03 0.72 0.00 0.72 -1.51 0.00 0.00 179.97 179.92 1lcn n HIS 15 N -3.99 0.22 -1.51 2.20 8.25 -0.85 -4.90 115.22 114.64 1lcn n HIS 15 Ca -0.02 -0.11 -0.02 0.00 -0.26 0.00 0.00 57.72 57.31 1lcn n HIS 15 Cb 0.52 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.62 1lcn n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lcn n GLY 16 N 0.75 0.43 0.17 -1.41 0.00 -1.00 -4.97 105.19 99.17 1lcn n GLY 16 Ca 0.05 -0.89 0.12 0.00 0.00 0.00 0.00 46.02 45.30 1lcn n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lcn h LEU 17 N 0.00 0.00 -9.07 0.99 3.38 -1.54 -3.40 115.31 105.67 1lcn h LEU 17 Ca -0.05 -0.01 -0.57 0.00 0.09 0.00 0.00 57.88 57.34 1lcn h LEU 17 Cb 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1lcn h LEU 17 CO 0.07 0.01 1.25 -0.62 0.09 0.00 0.00 178.44 179.23 1lcn s ASP 18 N -5.58 6.13 -0.44 -0.43 2.15 -1.26 -2.16 116.67 115.07 1lcn s ASP 18 Ca 0.07 1.86 0.00 0.00 0.43 0.00 0.00 52.55 54.91 1lcn s ASP 18 Cb 0.08 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 1lcn s ASP 18 CO 0.67 -1.42 0.00 0.59 -0.17 0.00 0.00 175.17 174.84 1lcn n ASN 19 N 9.19 -4.51 -4.68 -0.34 3.02 0.51 -4.86 115.26 113.59 1lcn n ASN 19 Ca 0.22 0.10 -0.42 0.00 -0.03 0.00 0.00 54.58 54.45 1lcn n ASN 19 Cb 0.44 -2.38 -0.03 0.00 -0.61 0.00 0.00 39.78 37.21 1lcn n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1lcn s TYR 20 N -1.82 2.10 -1.89 3.10 5.04 -0.92 -0.83 117.35 122.12 1lcn s TYR 20 Ca 0.00 0.12 0.00 0.00 -2.44 0.00 0.00 57.07 54.75 1lcn s TYR 20 Cb 0.00 -4.03 0.00 0.00 0.35 0.00 0.00 41.96 38.28 1lcn s TYR 20 CO 0.00 -4.27 0.00 0.54 -1.34 0.00 0.00 175.55 170.48 1lcn n ARG 21 N 6.27 -1.51 -0.93 4.97 5.12 -1.26 -1.72 116.66 127.60 1lcn n ARG 21 Ca 0.17 1.07 0.00 0.00 -1.93 0.00 0.00 57.85 57.16 1lcn n ARG 21 Cb 0.41 -5.58 0.00 0.00 -1.16 0.00 0.00 32.46 26.13 1lcn n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lcn n GLY 22 N -0.80 0.50 3.37 -0.13 0.00 -0.01 -5.03 105.19 103.08 1lcn n GLY 22 Ca -0.22 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 1lcn n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lcn s TYR 23 N -2.00 3.17 0.88 1.61 2.02 -0.70 -4.93 117.35 117.40 1lcn s TYR 23 Ca 0.00 -0.88 -0.11 0.00 -0.37 0.00 0.00 57.07 55.72 1lcn s TYR 23 Cb 0.00 -2.29 0.13 0.00 -0.40 0.00 0.00 41.96 39.39 1lcn s TYR 23 CO 0.00 -0.55 1.15 -1.54 -1.57 0.00 0.00 175.55 173.04 1lcn s SER 24 N 1.53 3.21 0.34 2.29 1.04 -1.26 -0.36 113.70 120.49 1lcn s SER 24 Ca 0.03 2.18 0.07 0.00 0.48 0.00 0.00 55.95 58.71 1lcn s SER 24 Cb -0.17 -2.57 0.77 0.00 0.10 0.00 0.00 66.02 64.15 1lcn s SER 24 CO 0.04 -2.91 1.85 0.25 0.98 0.00 0.00 173.24 173.45 1lcn h LEU 25 N -1.62 0.71 -1.29 2.42 5.85 -1.89 -0.98 115.31 118.50 1lcn h LEU 25 Ca -0.44 0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.44 1lcn h LEU 25 Cb 1.27 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 42.14 1lcn h LEU 25 CO 0.43 0.35 0.55 1.23 -0.34 0.00 0.00 178.44 180.67 1lcn h GLY 26 N 0.75 1.15 1.03 3.75 0.00 -1.91 -1.10 103.07 106.74 1lcn h GLY 26 Ca 0.47 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 1lcn h GLY 26 CO -0.23 0.16 0.37 3.43 0.00 0.00 0.00 176.54 180.27 1lcn h ASN 27 N 0.76 1.02 -0.28 0.19 2.35 -1.40 -1.06 115.58 117.16 1lcn h ASN 27 Ca 0.40 -0.14 -0.13 0.00 -0.55 0.00 0.00 56.30 55.88 1lcn h ASN 27 Cb 0.52 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.62 1lcn h ASN 27 CO -0.17 0.87 -0.34 -0.50 -1.65 0.00 0.00 177.43 175.64 1lcn h TRP 28 N 1.10 0.87 -0.52 1.19 4.06 -1.26 -0.98 115.95 120.41 1lcn h TRP 28 Ca 0.27 -0.28 -0.09 0.00 2.06 0.00 0.00 58.89 60.84 1lcn h TRP 28 Cb 0.12 -0.18 -0.02 0.00 -1.00 0.00 0.00 29.16 28.09 1lcn h TRP 28 CO 0.01 1.04 -0.04 0.28 -3.56 0.00 0.00 178.44 176.17 1lcn h VAL 29 N 0.46 1.27 -0.58 1.49 2.07 -1.22 -1.57 116.25 118.16 1lcn h VAL 29 Ca 0.04 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 1lcn h VAL 29 Cb 0.92 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1lcn h VAL 29 CO 0.08 0.41 0.25 0.00 0.02 0.00 0.00 177.57 178.33 1lcn h ALA 31 N 1.09 0.69 -0.66 0.00 0.00 -0.94 -2.58 119.26 116.86 1lcn h ALA 31 Ca 0.20 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1lcn h ALA 31 Cb 0.17 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1lcn h ALA 31 CO -0.02 0.22 0.19 0.00 0.00 0.00 0.00 179.25 179.64 1lcn h ALA 32 N 1.12 1.08 -0.05 0.00 0.00 -1.02 0.15 119.26 120.54 1lcn h ALA 32 Ca 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lcn h ALA 32 Cb 0.07 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1lcn h ALA 32 CO -0.03 0.62 0.03 -0.22 0.00 0.00 0.00 179.25 179.65 1lcn h LYS 33 N 0.98 0.06 0.00 0.00 1.63 -0.98 -1.87 116.57 116.39 1lcn h LYS 33 Ca 0.21 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.01 1lcn h LYS 33 Cb 0.31 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 1lcn h LYS 33 CO -0.00 0.04 -0.31 0.74 -3.45 0.00 0.00 179.45 176.46 1lcn h PHE 34 N 0.06 0.00 0.12 1.91 0.04 -1.35 0.51 116.94 118.23 1lcn h PHE 34 Ca 0.02 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.58 1lcn h PHE 34 Cb -0.00 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.16 1lcn h PHE 34 CO -0.08 0.00 -0.97 0.93 -0.60 0.00 0.00 178.31 177.59 1lcn h GLU 35 N 0.00 0.25 0.00 1.51 4.39 -0.91 -3.43 114.58 116.39 1lcn h GLU 35 Ca 0.00 -0.43 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1lcn h GLU 35 Cb 0.94 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1lcn h GLU 35 CO 0.00 1.21 0.00 -1.13 -1.16 0.00 0.00 179.01 177.93 1lcn n SER 36 N -4.10 0.29 -3.42 1.42 3.41 -0.75 -4.86 113.62 105.61 1lcn n SER 36 Ca -0.18 -0.92 -0.23 0.00 -0.26 0.00 0.00 58.87 57.28 1lcn n SER 36 Cb 0.82 0.03 0.07 0.00 -0.26 0.00 0.00 64.21 64.87 1lcn n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1lcn n ASN 37 N -0.03 -6.22 -0.62 4.04 5.15 0.17 -1.85 115.26 115.90 1lcn n ASN 37 Ca 0.00 -0.49 -0.08 0.00 -0.60 0.00 0.00 54.58 53.41 1lcn n ASN 37 Cb 0.15 -4.87 -0.03 0.00 -0.53 0.00 0.00 39.78 34.50 1lcn n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1lcn n PHE 38 N -4.87 0.00 -3.37 1.20 3.72 -1.19 -4.86 117.46 108.09 1lcn n PHE 38 Ca -0.01 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 1lcn n PHE 38 Cb 0.57 -2.27 -0.09 0.00 -0.94 0.00 0.00 39.48 36.75 1lcn n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1lcn s ASN 39 N -2.38 6.25 0.39 4.37 2.47 -0.77 -1.23 114.94 124.04 1lcn s ASN 39 Ca 0.00 0.14 0.28 0.00 0.42 0.00 0.00 52.86 53.70 1lcn s ASN 39 Cb 0.00 -2.22 1.15 0.00 -1.45 0.00 0.00 41.25 38.73 1lcn s ASN 39 CO 0.00 -0.26 1.84 0.71 -3.72 0.00 0.00 177.10 175.66 1lcn h THR 40 N 5.45 0.00 -0.09 -5.21 1.35 -1.43 -2.91 112.91 110.07 1lcn h THR 40 Ca -0.31 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1lcn h THR 40 Cb 1.15 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1lcn h THR 40 CO 0.67 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.94 1lcn n GLN 41 N -2.63 2.04 -1.81 4.72 1.13 -1.26 -4.13 117.38 115.43 1lcn n GLN 41 Ca 0.02 -1.52 -0.42 0.00 -1.94 0.00 0.00 57.00 53.14 1lcn n GLN 41 Cb 0.27 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.13 1lcn n GLN 41 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1lcn s ALA 42 N -1.91 3.88 -0.02 -1.58 0.00 -1.10 -4.80 121.76 116.23 1lcn s ALA 42 Ca 0.34 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.81 1lcn s ALA 42 Cb 0.20 -3.67 0.02 0.00 0.00 0.00 0.00 23.12 19.68 1lcn s ALA 42 CO 0.31 -0.87 0.01 0.95 0.00 0.00 0.00 175.76 176.16 1lcn s THR 43 N 1.15 0.05 -0.08 0.00 -4.23 -1.26 -0.29 115.64 110.98 1lcn s THR 43 Ca 0.73 0.12 0.02 0.00 -1.18 0.00 0.00 61.69 61.37 1lcn s THR 43 Cb -0.47 -0.14 0.02 0.00 1.34 0.00 0.00 72.50 73.24 1lcn s THR 43 CO 0.32 0.09 -0.12 0.21 -0.54 0.00 0.00 174.62 174.58 1lcn s ASN 44 N 0.80 1.97 -0.07 3.99 2.47 -0.44 -4.96 114.94 118.70 1lcn s ASN 44 Ca -0.07 -0.32 -0.28 0.00 0.42 0.00 0.00 52.86 52.61 1lcn s ASN 44 Cb -0.10 -0.88 -0.02 0.00 -1.45 0.00 0.00 41.25 38.80 1lcn s ASN 44 CO -0.02 0.00 0.90 -0.60 -3.72 0.00 0.00 177.10 173.66 1lcn s ARG 45 N 0.92 4.45 0.16 0.43 3.00 -1.26 -0.60 118.95 126.04 1lcn s ARG 45 Ca -0.09 1.22 -0.02 0.00 -1.00 0.00 0.00 55.73 55.83 1lcn s ARG 45 Cb -0.15 -3.50 -0.05 0.00 0.00 0.00 0.00 34.95 31.25 1lcn s ARG 45 CO 0.00 -0.15 0.36 -0.80 0.00 0.00 0.00 175.30 174.72 1lcn s ASN 46 N 1.01 6.43 0.00 -2.12 0.01 0.03 -4.98 114.94 115.31 1lcn s ASN 46 Ca 0.45 0.47 0.13 0.00 -0.71 0.00 0.00 52.86 53.21 1lcn s ASN 46 Cb -0.19 -2.04 0.64 0.00 0.41 0.00 0.00 41.25 40.07 1lcn s ASN 46 CO 0.20 0.03 1.39 0.35 -1.51 0.00 0.00 177.10 177.56 1lcn n THR 47 N -0.19 0.82 0.27 1.60 -2.24 -1.26 -2.73 114.28 110.54 1lcn n THR 47 Ca -0.04 0.21 0.08 0.00 -2.27 0.00 0.00 64.05 62.03 1lcn n THR 47 Cb 0.52 -0.98 0.24 0.00 -2.10 0.00 0.00 70.33 68.01 1lcn n THR 47 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1lcn n ASP 48 N -1.37 2.94 0.00 3.42 5.68 -1.26 -4.91 116.55 121.04 1lcn n ASP 48 Ca 0.05 -2.05 0.00 0.00 -0.50 0.00 0.00 54.79 52.29 1lcn n ASP 48 Cb 0.13 -0.37 0.00 0.00 -1.14 0.00 0.00 41.12 39.73 1lcn n ASP 48 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lcn n GLY 49 N 1.28 1.00 3.99 6.12 0.00 -1.11 -4.93 105.19 111.54 1lcn n GLY 49 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 1lcn n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lcn s SER 50 N -2.82 5.61 0.01 1.61 1.04 -1.26 -4.54 113.70 113.35 1lcn s SER 50 Ca 0.00 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.22 1lcn s SER 50 Cb 0.00 -0.88 -0.01 0.00 0.10 0.00 0.00 66.02 65.24 1lcn s SER 50 CO 0.00 -0.81 -0.02 -0.89 0.98 0.00 0.00 173.24 172.50 1lcn s THR 51 N -2.46 0.09 -0.14 2.02 2.01 -1.26 -0.79 115.64 115.11 1lcn s THR 51 Ca 0.54 -0.35 -0.11 0.00 0.31 0.00 0.00 61.69 62.08 1lcn s THR 51 Cb -0.10 -0.14 -0.05 0.00 0.01 0.00 0.00 72.50 72.22 1lcn s THR 51 CO 0.35 -0.16 0.22 -1.81 -0.69 0.00 0.00 174.62 172.52 1lcn s ASP 52 N -0.54 6.41 -0.03 3.53 1.01 0.23 -1.40 116.67 125.88 1lcn s ASP 52 Ca -0.05 0.48 0.07 0.00 0.71 0.00 0.00 52.55 53.75 1lcn s ASP 52 Cb -0.04 -2.13 -0.01 0.00 1.01 0.00 0.00 42.92 41.75 1lcn s ASP 52 CO -0.00 0.24 -0.23 -0.31 0.21 0.00 0.00 175.17 175.08 1lcn s TYR 53 N -0.21 2.09 0.00 4.23 2.02 -0.04 -1.32 117.35 124.12 1lcn s TYR 53 Ca 0.15 -0.47 0.00 0.00 -0.37 0.00 0.00 57.07 56.38 1lcn s TYR 53 Cb -0.13 -1.36 0.00 0.00 -0.40 0.00 0.00 41.96 40.07 1lcn s TYR 53 CO 0.04 -0.09 0.00 0.41 -1.57 0.00 0.00 175.55 174.34 1lcn n GLY 54 N 2.68 -1.98 0.25 0.71 0.00 0.60 -1.64 105.19 105.81 1lcn n GLY 54 Ca -0.16 -1.43 0.08 0.00 0.00 0.00 0.00 46.02 44.50 1lcn n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lcn h ILE 55 N 0.00 1.00 -0.35 -0.61 2.10 -1.72 -2.16 117.51 115.77 1lcn h ILE 55 Ca 0.00 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.63 1lcn h ILE 55 Cb 0.00 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 36.90 1lcn h ILE 55 CO 0.00 0.09 0.00 0.18 -1.08 0.00 0.00 178.15 177.34 1lcn n LEU 56 N -4.34 3.07 -3.93 2.19 7.99 -1.26 -4.13 117.00 116.59 1lcn n LEU 56 Ca -0.03 -2.10 -0.37 0.00 -0.01 0.00 0.00 56.01 53.50 1lcn n LEU 56 Cb 0.17 -0.27 0.02 0.00 -0.11 0.00 0.00 43.42 43.22 1lcn n LEU 56 CO 0.34 0.73 -0.16 0.00 -1.51 0.00 0.00 177.39 176.80 1lcn n GLN 57 N 0.46 -1.03 -2.56 3.23 1.13 -0.81 -4.91 117.38 112.89 1lcn n GLN 57 Ca 0.13 0.26 -0.41 0.00 -1.94 0.00 0.00 57.00 55.04 1lcn n GLN 57 Cb 0.48 -3.46 -0.04 0.00 0.11 0.00 0.00 30.24 27.34 1lcn n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lcn s ILE 58 N -3.62 4.18 0.20 5.09 1.01 -0.65 -4.36 121.20 123.05 1lcn s ILE 58 Ca 0.39 1.72 -0.30 0.00 0.00 0.00 0.00 60.65 62.47 1lcn s ILE 58 Cb -0.18 -4.10 -0.08 0.00 0.01 0.00 0.00 42.46 38.11 1lcn s ILE 58 CO 0.92 0.22 1.02 0.21 0.00 0.00 0.00 174.94 177.31 1lcn s ASN 59 N 0.39 7.44 0.03 3.58 2.47 -1.26 -0.86 114.94 126.73 1lcn s ASN 59 Ca 0.52 2.02 0.27 0.00 0.42 0.00 0.00 52.86 56.09 1lcn s ASN 59 Cb -0.27 -2.61 1.13 0.00 -1.45 0.00 0.00 41.25 38.05 1lcn s ASN 59 CO 0.31 -0.05 1.86 -1.54 -3.72 0.00 0.00 177.10 173.97 1lcn n SER 60 N 1.93 0.11 0.06 -4.21 3.41 -0.49 -1.92 113.62 112.51 1lcn n SER 60 Ca 0.00 0.51 -0.19 0.00 -0.26 0.00 0.00 58.87 58.94 1lcn n SER 60 Cb 0.47 -0.54 -0.10 0.00 -0.26 0.00 0.00 64.21 63.78 1lcn n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1lcn h ARG 61 N 0.00 0.59 0.00 4.33 2.43 -1.85 -3.40 114.38 116.48 1lcn h ARG 61 Ca 0.00 -0.69 -0.02 0.00 -0.81 0.00 0.00 59.98 58.47 1lcn h ARG 61 Cb 0.50 0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1lcn h ARG 61 CO 0.00 1.28 -1.11 0.91 -1.51 0.00 0.00 179.97 179.54 1lcn n TRP 62 N -3.79 0.00 -0.11 2.20 8.01 -1.24 -1.36 117.44 121.14 1lcn n TRP 62 Ca -0.10 0.00 -0.16 0.00 -1.31 0.00 0.00 57.50 55.92 1lcn n TRP 62 Cb 0.91 -0.07 -0.10 0.00 -2.01 0.00 0.00 31.31 30.03 1lcn n TRP 62 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1lcn n TRP 63 N -1.80 0.00 -4.14 -5.99 7.02 -0.81 -0.77 117.44 110.96 1lcn n TRP 63 Ca -0.02 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.33 1lcn n TRP 63 Cb 0.28 -0.87 -0.11 0.00 -2.42 0.00 0.00 31.31 28.19 1lcn n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lcn s ASN 65 N -2.23 6.31 0.00 0.00 3.04 -0.63 -4.36 114.94 117.07 1lcn s ASN 65 Ca 0.01 0.35 0.05 0.00 0.04 0.00 0.00 52.86 53.31 1lcn s ASN 65 Cb -0.04 -2.19 0.10 0.00 -1.54 0.00 0.00 41.25 37.57 1lcn s ASN 65 CO -0.01 -0.06 0.96 -0.90 -3.04 0.00 0.00 177.10 174.05 1lcn n ASP 66 N 4.62 2.06 0.00 -4.21 5.75 -1.26 -0.77 116.55 122.75 1lcn n ASP 66 Ca -0.10 -1.74 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 1lcn n ASP 66 Cb 0.51 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 1lcn n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lcn n GLY 67 N 0.04 0.20 0.78 6.12 0.00 -1.26 -4.77 105.19 106.29 1lcn n GLY 67 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.08 1lcn n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lcn n ARG 68 N -0.96 0.15 -4.00 1.61 1.85 -1.26 -5.04 116.66 109.01 1lcn n ARG 68 Ca 0.00 -1.51 -0.34 0.00 -1.00 0.00 0.00 57.85 55.00 1lcn n ARG 68 Cb 0.20 -0.46 -0.15 0.00 -1.05 0.00 0.00 32.46 31.00 1lcn n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1lcn s THR 69 N -0.33 2.63 0.34 8.89 2.01 -1.26 -4.92 115.64 123.00 1lcn s THR 69 Ca 0.14 -1.23 -0.29 0.00 0.31 0.00 0.00 61.69 60.62 1lcn s THR 69 Cb 0.15 -2.39 -0.11 0.00 0.01 0.00 0.00 72.50 70.16 1lcn s THR 69 CO -0.05 0.13 1.55 -2.65 -0.69 0.00 0.00 174.62 172.90 1lcn n PRO 70 N 4.60 2.71 -1.82 4.92 -0.02 -1.26 -2.69 135.00 141.44 1lcn n PRO 70 Ca -0.16 0.96 -0.08 0.00 -2.02 0.00 0.00 63.50 62.20 1lcn n PRO 70 Cb 0.45 -2.72 -0.01 0.00 -0.02 0.00 0.00 33.50 31.20 1lcn n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lcn n GLY 71 N 1.28 0.38 3.77 -1.23 0.00 -1.26 -4.99 105.19 103.14 1lcn n GLY 71 Ca 0.05 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 1lcn n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lcn s SER 72 N -2.74 6.26 -0.12 1.61 0.01 -1.09 -4.88 113.70 112.74 1lcn s SER 72 Ca 0.00 2.59 0.04 0.00 1.31 0.00 0.00 55.95 59.89 1lcn s SER 72 Cb 0.00 -2.63 -0.10 0.00 0.21 0.00 0.00 66.02 63.50 1lcn s SER 72 CO 0.00 -0.88 -0.07 0.54 0.41 0.00 0.00 173.24 173.24 1lcn n ARG 73 N -0.01 0.95 -3.47 12.44 5.12 -0.47 -5.02 116.66 126.20 1lcn n ARG 73 Ca 0.04 0.05 -0.19 0.00 -1.93 0.00 0.00 57.85 55.82 1lcn n ARG 73 Cb 0.44 -1.27 0.06 0.00 -1.16 0.00 0.00 32.46 30.54 1lcn n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1lcn n ASN 74 N -2.73 -3.69 0.27 0.55 4.05 -1.16 -4.91 115.26 107.64 1lcn n ASN 74 Ca -0.22 -0.75 0.15 0.00 0.45 0.00 0.00 54.58 54.21 1lcn n ASN 74 Cb 0.78 -4.68 0.70 0.00 1.23 0.00 0.00 39.78 37.81 1lcn n ASN 74 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1lcn h LEU 75 N -1.63 0.00 -0.33 1.20 3.38 -0.94 -1.61 115.31 115.38 1lcn h LEU 75 Ca -0.61 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.36 1lcn h LEU 75 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1lcn h LEU 75 CO 0.49 0.09 -0.35 0.00 0.09 0.00 0.00 178.44 178.77 1lcn n ASN 77 N -0.93 -2.60 -3.68 0.00 5.15 -0.61 -5.01 115.26 107.58 1lcn n ASN 77 Ca 0.10 -0.86 -0.14 0.00 -0.60 0.00 0.00 54.58 53.08 1lcn n ASN 77 Cb 0.35 -4.01 -0.07 0.00 -0.53 0.00 0.00 39.78 35.51 1lcn n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1lcn s ILE 78 N -3.61 0.05 0.40 -1.44 -5.25 -1.26 -5.07 121.20 105.01 1lcn s ILE 78 Ca 0.15 -0.39 -0.25 0.00 -0.99 0.00 0.00 60.65 59.18 1lcn s ILE 78 Cb -0.04 -0.81 -0.09 0.00 2.95 0.00 0.00 42.46 44.47 1lcn s ILE 78 CO 0.82 -0.21 1.10 -2.16 -1.79 0.00 0.00 174.94 172.69 1lcn s PRO 79 N -1.72 4.13 0.52 0.37 0.04 -1.26 -1.61 135.00 135.48 1lcn s PRO 79 Ca -0.10 1.65 0.22 0.00 0.04 0.00 0.00 61.00 62.81 1lcn s PRO 79 Cb -0.03 -2.62 1.41 0.00 0.04 0.00 0.00 34.50 33.31 1lcn s PRO 79 CO 0.03 -0.20 2.13 0.00 0.04 0.00 0.00 177.00 179.00 1lcn h SER 81 N 0.00 0.00 0.66 0.00 4.64 -1.91 -1.14 113.55 115.80 1lcn h SER 81 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lcn h SER 81 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1lcn h SER 81 CO 0.01 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 176.04 1lcn h ALA 82 N 1.93 1.00 -0.12 5.18 0.00 -1.76 -1.80 119.26 123.69 1lcn h ALA 82 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lcn h ALA 82 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1lcn h ALA 82 CO 0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.54 1lcn n LEU 83 N -2.43 1.61 -0.92 0.00 4.77 -0.43 -3.66 117.00 115.94 1lcn n LEU 83 Ca 0.01 -0.64 0.07 0.00 -0.03 0.00 0.00 56.01 55.43 1lcn n LEU 83 Cb 0.21 -0.08 0.22 0.00 -2.33 0.00 0.00 43.42 41.45 1lcn n LEU 83 CO 0.20 0.32 0.69 0.18 -1.33 0.00 0.00 177.39 177.45 1lcn n LEU 84 N 0.27 3.51 -4.84 2.23 4.77 -0.68 -3.89 117.00 118.39 1lcn n LEU 84 Ca 0.17 -2.26 -0.29 0.00 -0.03 0.00 0.00 56.01 53.60 1lcn n LEU 84 Cb 0.33 -0.37 0.16 0.00 -2.33 0.00 0.00 43.42 41.21 1lcn n LEU 84 CO 0.14 0.76 0.78 -0.94 -1.33 0.00 0.00 177.39 176.80 1lcn s SER 85 N -1.16 3.23 0.14 -1.43 1.04 -1.24 -4.54 113.70 109.74 1lcn s SER 85 Ca 0.34 0.62 0.08 0.00 0.48 0.00 0.00 55.95 57.47 1lcn s SER 85 Cb 0.21 -0.94 -0.17 0.00 0.10 0.00 0.00 66.02 65.22 1lcn s SER 85 CO 0.18 -2.69 1.30 0.28 0.98 0.00 0.00 173.24 173.29 1lcn h SER 86 N -1.60 0.00 -3.11 7.02 0.02 -1.93 -3.44 113.55 110.51 1lcn h SER 86 Ca -0.46 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 59.88 1lcn h SER 86 Cb 1.29 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.75 1lcn h SER 86 CO 0.50 0.93 -0.31 1.51 -1.14 0.00 0.00 176.83 178.32 1lcn s ASP 87 N -6.67 6.54 0.00 3.07 -4.77 -1.26 -4.98 116.67 108.60 1lcn s ASP 87 Ca 0.01 0.64 0.26 0.00 -3.30 0.00 0.00 52.55 50.17 1lcn s ASP 87 Cb 0.10 -2.19 1.57 0.00 -1.09 0.00 0.00 42.92 41.31 1lcn s ASP 87 CO 0.81 0.21 1.96 2.30 0.70 0.00 0.00 175.17 181.15 1lcn n ILE 88 N 2.83 0.00 -0.23 2.11 -5.35 -1.26 -4.44 119.36 113.03 1lcn n ILE 88 Ca -0.14 0.00 -0.04 0.00 -0.27 0.00 0.00 62.75 62.30 1lcn n ILE 88 Cb 0.52 -0.50 0.02 0.00 -1.74 0.00 0.00 39.64 37.94 1lcn n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1lcn h THR 89 N 0.00 0.17 -0.29 7.28 2.02 -1.97 0.03 112.91 120.15 1lcn h THR 89 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1lcn h THR 89 Cb 0.00 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.56 1lcn h THR 89 CO 0.00 0.00 0.18 0.00 0.37 0.00 0.00 175.52 176.07 1lcn h ALA 90 N 1.12 0.37 -0.81 6.16 0.00 -1.87 -1.16 119.26 123.07 1lcn h ALA 90 Ca 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1lcn h ALA 90 Cb 0.55 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1lcn h ALA 90 CO -0.72 -0.14 0.47 0.77 0.00 0.00 0.00 179.25 179.63 1lcn h SER 91 N 0.38 0.98 -0.32 0.00 0.02 -1.65 -1.77 113.55 111.19 1lcn h SER 91 Ca 0.10 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 1lcn h SER 91 Cb -0.01 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1lcn h SER 91 CO -0.02 0.78 -0.06 0.58 -1.14 0.00 0.00 176.83 176.97 1lcn h VAL 92 N 1.11 1.27 -0.65 2.27 2.07 -0.76 0.42 116.25 121.97 1lcn h VAL 92 Ca 0.29 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 1lcn h VAL 92 Cb -0.01 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1lcn h VAL 92 CO -0.05 0.35 0.25 0.78 0.02 0.00 0.00 177.57 178.92 1lcn h ASN 93 N 0.39 0.88 0.02 0.57 -0.26 -1.07 -0.55 115.58 115.57 1lcn h ASN 93 Ca 0.08 -0.13 -0.22 0.00 -0.56 0.00 0.00 56.30 55.47 1lcn h ASN 93 Cb 0.54 -0.23 0.01 0.00 -1.06 0.00 0.00 38.32 37.58 1lcn h ASN 93 CO 0.03 0.80 -0.84 0.00 -1.06 0.00 0.00 177.43 176.36 1lcn h ALA 95 N 0.63 1.59 -0.44 0.00 0.00 -0.42 -1.21 119.26 119.41 1lcn h ALA 95 Ca -0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1lcn h ALA 95 Cb 1.46 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1lcn h ALA 95 CO 0.16 0.33 0.08 0.87 0.00 0.00 0.00 179.25 180.69 1lcn h LYS 96 N 0.53 0.67 -0.13 0.00 1.57 -1.05 -0.94 116.57 117.22 1lcn h LYS 96 Ca 0.13 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1lcn h LYS 96 Cb 0.08 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1lcn h LYS 96 CO -0.02 0.63 -0.38 0.87 -0.57 0.00 0.00 179.45 179.99 1lcn h LYS 97 N 0.65 0.49 -0.64 3.15 1.57 -1.25 -3.22 116.57 117.32 1lcn h LYS 97 Ca 0.14 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1lcn h LYS 97 Cb 0.28 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1lcn h LYS 97 CO 0.00 0.97 0.40 0.82 -0.57 0.00 0.00 179.45 181.08 1lcn h ILE 98 N 0.09 1.17 0.00 1.86 2.04 -1.03 -2.67 117.51 118.97 1lcn h ILE 98 Ca -0.01 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 1lcn h ILE 98 Cb 1.00 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1lcn h ILE 98 CO 0.08 0.17 -0.11 1.62 0.00 0.00 0.00 178.15 179.91 1lcn h VAL 99 N 0.86 0.52 -0.66 1.67 3.04 -1.25 -2.17 116.25 118.27 1lcn h VAL 99 Ca 0.23 -0.54 -0.27 0.00 -1.01 0.00 0.00 66.70 65.11 1lcn h VAL 99 Cb -0.06 1.36 -0.16 0.00 -2.01 0.00 0.00 31.29 30.41 1lcn h VAL 99 CO -0.05 0.11 0.26 -1.54 -1.01 0.00 0.00 177.57 175.34 1lcn n SER 100 N -3.58 3.78 -2.00 3.17 3.41 -1.02 -3.47 113.62 113.90 1lcn n SER 100 Ca -0.02 -3.46 -0.03 0.00 -0.26 0.00 0.00 58.87 55.10 1lcn n SER 100 Cb 0.24 -0.72 0.33 0.00 -0.26 0.00 0.00 64.21 63.80 1lcn n SER 100 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1lcn n ASP 101 N -0.75 5.06 0.00 4.04 2.03 -0.82 -4.92 116.55 121.19 1lcn n ASP 101 Ca 0.42 -3.15 0.00 0.00 0.52 0.00 0.00 54.79 52.58 1lcn n ASP 101 Cb 1.32 -0.74 0.00 0.00 -0.72 0.00 0.00 41.12 40.99 1lcn n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lcn n GLY 102 N 0.04 0.72 0.00 0.27 0.00 -1.26 -4.91 105.19 100.04 1lcn n GLY 102 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1lcn n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lcn n ASN 103 N 0.00 0.71 0.00 1.61 3.02 -1.26 -5.12 115.26 114.22 1lcn n ASN 103 Ca 0.00 -1.34 0.00 0.00 -0.03 0.00 0.00 54.58 53.21 1lcn n ASN 103 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1lcn n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lcn n GLY 104 N -0.17 1.79 0.05 7.41 0.00 -1.23 -1.61 105.19 111.43 1lcn n GLY 104 Ca 0.00 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.66 1lcn n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lcn n MET 105 N 6.69 1.07 0.09 1.61 2.81 -1.26 -3.48 117.12 124.65 1lcn n MET 105 Ca 0.00 -0.11 0.08 0.00 -1.81 0.00 0.00 57.70 55.86 1lcn n MET 105 Cb 0.00 -1.37 0.38 0.00 -0.71 0.00 0.00 33.22 31.52 1lcn n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1lcn n ASN 106 N -0.75 0.36 0.24 7.83 3.02 -0.64 -1.60 115.26 123.72 1lcn n ASN 106 Ca 0.17 0.63 0.07 0.00 -0.03 0.00 0.00 54.58 55.42 1lcn n ASN 106 Cb 0.11 -0.69 0.57 0.00 -0.61 0.00 0.00 39.78 39.15 1lcn n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lcn h ALA 107 N 2.15 1.77 -2.37 5.41 0.00 -1.70 -3.38 119.26 121.14 1lcn h ALA 107 Ca 0.00 -0.11 -0.68 0.00 0.00 0.00 0.00 54.91 54.12 1lcn h ALA 107 Cb 0.13 -0.02 -0.18 0.00 0.00 0.00 0.00 17.79 17.73 1lcn h ALA 107 CO 0.00 0.15 -0.15 -1.58 0.00 0.00 0.00 179.25 177.66 1lcn s TRP 108 N -4.76 3.16 0.26 0.00 0.51 -0.63 -4.96 118.94 112.52 1lcn s TRP 108 Ca -0.04 -0.25 -0.04 0.00 -2.12 0.00 0.00 56.10 53.65 1lcn s TRP 108 Cb 0.16 -2.94 0.33 0.00 -0.81 0.00 0.00 33.47 30.21 1lcn s TRP 108 CO 0.68 -0.68 1.86 -0.24 -0.51 0.00 0.00 176.95 178.06 1lcn h VAL 109 N 5.72 1.23 -0.28 4.03 3.04 -1.85 -2.17 116.25 125.97 1lcn h VAL 109 Ca -0.27 -0.66 -0.07 0.00 -1.01 0.00 0.00 66.70 64.70 1lcn h VAL 109 Cb 1.11 0.28 -0.02 0.00 -2.01 0.00 0.00 31.29 30.66 1lcn h VAL 109 CO 0.80 0.28 -0.11 0.00 -1.01 0.00 0.00 177.57 177.53 1lcn h ALA 110 N 1.34 1.30 -0.32 3.17 0.00 -1.93 -1.17 119.26 121.64 1lcn h ALA 110 Ca 0.26 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1lcn h ALA 110 Cb 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1lcn h ALA 110 CO -0.03 0.47 -0.09 2.35 0.00 0.00 0.00 179.25 181.95 1lcn h TRP 111 N 0.44 0.71 -0.71 0.00 7.01 -1.75 0.07 115.95 121.71 1lcn h TRP 111 Ca 0.08 -0.16 -0.01 0.00 2.11 0.00 0.00 58.89 60.92 1lcn h TRP 111 Cb 0.45 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 27.31 1lcn h TRP 111 CO 0.01 0.81 0.40 -0.09 -2.79 0.00 0.00 178.44 176.78 1lcn h ARG 112 N 0.40 0.99 0.00 2.65 2.43 -0.88 0.25 114.38 120.23 1lcn h ARG 112 Ca 0.08 -0.11 -0.23 0.00 -0.81 0.00 0.00 59.98 58.91 1lcn h ARG 112 Cb 0.59 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 1lcn h ARG 112 CO 0.03 0.73 -1.16 -0.91 -1.51 0.00 0.00 179.97 177.16 1lcn h ASN 113 N 0.98 0.01 0.00 -3.80 -0.26 -1.18 -3.35 115.58 107.99 1lcn h ASN 113 Ca 0.25 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.98 1lcn h ASN 113 Cb 0.03 -0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.28 1lcn h ASN 113 CO -0.04 1.01 -0.08 0.54 -1.06 0.00 0.00 177.43 177.80 1lcn n ARG 114 N -3.29 6.45 -0.00 0.81 1.74 0.00 -4.85 116.66 117.52 1lcn n ARG 114 Ca -0.04 -0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.04 1lcn n ARG 114 Cb 0.97 -0.58 -0.01 0.00 -1.02 0.00 0.00 32.46 31.82 1lcn n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lcn n LYS 116 N -2.26 2.42 -0.96 0.00 4.81 0.50 -2.22 118.16 120.44 1lcn n LYS 116 Ca -0.02 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 1lcn n LYS 116 Cb 0.52 -2.72 0.00 0.00 0.02 0.00 0.00 35.03 32.86 1lcn n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lcn n GLY 117 N 3.97 0.60 4.02 3.14 0.00 -1.26 -4.98 105.19 110.69 1lcn n GLY 117 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 1lcn n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lcn s THR 118 N -2.58 2.32 -1.22 2.61 -4.23 -0.94 -5.00 115.64 106.60 1lcn s THR 118 Ca 0.00 -0.95 -0.19 0.00 -1.18 0.00 0.00 61.69 59.37 1lcn s THR 118 Cb 0.00 -2.37 0.08 0.00 1.34 0.00 0.00 72.50 71.55 1lcn s THR 118 CO 0.00 0.00 1.63 -0.62 -0.54 0.00 0.00 174.62 175.09 1lcn s ASP 119 N -4.61 6.78 0.23 3.99 2.15 -1.26 -4.81 116.67 119.13 1lcn s ASP 119 Ca 0.61 -2.26 0.23 0.00 0.43 0.00 0.00 52.55 51.56 1lcn s ASP 119 Cb -0.07 -2.56 0.94 0.00 -0.30 0.00 0.00 42.92 40.93 1lcn s ASP 119 CO 0.38 -1.21 1.69 1.33 -0.17 0.00 0.00 175.17 177.20 1lcn n VAL 120 N 6.33 0.82 0.31 1.11 0.24 -1.26 -2.93 118.33 122.95 1lcn n VAL 120 Ca 0.44 0.20 0.20 0.00 -2.04 0.00 0.00 64.34 63.13 1lcn n VAL 120 Cb 0.47 -1.10 0.93 0.00 -1.47 0.00 0.00 33.84 32.67 1lcn n VAL 120 CO 0.00 0.00 0.00 0.06 -2.14 0.00 0.00 176.83 174.75 1lcn h GLN 121 N 0.00 0.00 0.00 7.34 -0.00 -1.89 -2.19 115.11 118.36 1lcn h GLN 121 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1lcn h GLN 121 Cb 0.38 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.86 1lcn h GLN 121 CO 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 178.83 178.82 1lcn h ALA 122 N 2.00 1.66 0.00 0.06 0.00 -1.93 -2.22 119.26 118.82 1lcn h ALA 122 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lcn h ALA 122 Cb 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1lcn h ALA 122 CO 0.00 0.02 0.00 0.91 0.00 0.00 0.00 179.25 180.18 1lcn n TRP 123 N -4.06 0.80 -0.60 0.00 7.02 -0.82 -2.68 117.44 117.10 1lcn n TRP 123 Ca -0.03 0.30 0.07 0.00 -1.02 0.00 0.00 57.50 56.82 1lcn n TRP 123 Cb 0.10 -0.98 0.19 0.00 -2.42 0.00 0.00 31.31 28.20 1lcn n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 1lcn n ILE 124 N -2.21 1.65 -2.12 -0.99 -6.64 -0.84 -4.87 119.36 103.35 1lcn n ILE 124 Ca 0.03 -1.48 -0.41 0.00 -1.77 0.00 0.00 62.75 59.12 1lcn n ILE 124 Cb 0.27 0.11 -0.02 0.00 -1.44 0.00 0.00 39.64 38.55 1lcn n ILE 124 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1lcn s ARG 125 N -1.96 4.35 0.00 6.28 1.70 -1.09 -2.71 118.95 125.52 1lcn s ARG 125 Ca 0.31 2.21 0.00 0.00 -0.47 0.00 0.00 55.73 57.78 1lcn s ARG 125 Cb 0.23 -3.08 0.00 0.00 -0.57 0.00 0.00 34.95 31.52 1lcn s ARG 125 CO 0.11 -0.20 0.00 0.41 -1.08 0.00 0.00 175.30 174.54 1lcn n GLY 126 N 0.98 2.57 3.78 3.88 0.00 -1.26 -4.98 105.19 110.16 1lcn n GLY 126 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1lcn n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lcn s ARG 128 N -1.09 3.18 0.00 0.00 0.52 -1.26 -5.11 118.95 115.20 1lcn s ARG 128 Ca 0.34 -1.77 0.18 0.00 -0.52 0.00 0.00 55.73 53.96 1lcn s ARG 128 Cb -0.22 -4.36 0.14 0.00 0.52 0.00 0.00 34.95 31.04 1lcn s ARG 128 CO 0.24 -1.41 1.08 1.28 0.02 0.00 0.00 175.30 176.51