#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lcz h ILE 17 N 0.00 1.30 -3.10 -0.61 2.04 -1.98 -3.44 117.51 111.71 1lcz h ILE 17 Ca 0.00 -1.43 -0.56 0.00 1.00 0.00 0.00 64.86 63.87 1lcz h ILE 17 Cb 0.00 1.54 0.09 0.00 -0.74 0.00 0.00 36.82 37.72 1lcz h ILE 17 CO 0.00 0.46 0.65 0.41 0.00 0.00 0.00 178.15 179.67 1lcz n THR 18 N -4.27 1.37 -0.56 -0.27 -1.04 -1.26 -4.83 114.28 103.41 1lcz n THR 18 Ca -0.04 -0.34 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 1lcz n THR 18 Cb 0.46 -1.65 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 1lcz n THR 18 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lcz n GLY 19 N 1.61 0.73 3.50 3.41 0.00 -0.23 -5.00 105.19 109.21 1lcz n GLY 19 Ca 0.08 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.97 1lcz n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lcz s THR 20 N -2.69 3.99 0.16 2.61 2.01 -1.26 -1.20 115.64 119.26 1lcz s THR 20 Ca 0.00 -0.32 0.07 0.00 0.31 0.00 0.00 61.69 61.76 1lcz s THR 20 Cb 0.00 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.70 1lcz s THR 20 CO 0.00 0.47 -0.15 0.26 -0.69 0.00 0.00 174.62 174.51 1lcz s TRP 21 N 0.55 1.61 0.02 4.92 0.52 0.11 -0.93 118.94 125.74 1lcz s TRP 21 Ca -0.02 -0.55 0.02 0.00 0.02 0.00 0.00 56.10 55.58 1lcz s TRP 21 Cb -0.14 -0.80 -0.02 0.00 -1.15 0.00 0.00 33.47 31.36 1lcz s TRP 21 CO 0.02 0.26 -0.07 0.71 0.02 0.00 0.00 176.95 177.89 1lcz s TYR 22 N -2.40 0.62 0.52 -1.98 2.02 -0.45 -0.53 117.35 115.15 1lcz s TYR 22 Ca 0.15 -0.32 0.08 0.00 -0.37 0.00 0.00 57.07 56.61 1lcz s TYR 22 Cb -0.04 -0.38 0.04 0.00 -0.40 0.00 0.00 41.96 41.19 1lcz s TYR 22 CO 0.05 -0.05 0.58 0.54 -1.57 0.00 0.00 175.55 175.10 1lcz s ASN 23 N -0.96 5.02 0.57 2.29 2.20 -0.85 0.35 114.94 123.56 1lcz s ASN 23 Ca -0.04 -0.90 0.38 0.00 -0.94 0.00 0.00 52.86 51.35 1lcz s ASN 23 Cb -0.07 0.07 2.05 0.00 -2.00 0.00 0.00 41.25 41.30 1lcz s ASN 23 CO 0.00 -1.08 2.15 0.06 -2.94 0.00 0.00 177.10 175.29 1lcz h GLN 24 N 0.55 0.00 0.00 3.55 -0.00 -1.90 -1.14 115.11 116.17 1lcz h GLN 24 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.30 1lcz h GLN 24 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.77 1lcz h GLN 24 CO 0.49 0.00 -0.57 1.28 -0.00 0.00 0.00 178.83 180.03 1lcz n LEU 25 N -2.83 0.57 0.00 0.06 4.77 -1.26 -4.93 117.00 113.38 1lcz n LEU 25 Ca -0.03 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1lcz n LEU 25 Cb 0.07 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1lcz n LEU 25 CO 0.17 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1lcz n GLY 26 N 1.43 0.63 3.78 -0.72 0.00 -0.43 -4.78 105.19 105.10 1lcz n GLY 26 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1lcz n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lcz s SER 27 N -2.52 5.36 -0.08 1.61 0.01 -1.26 -4.63 113.70 112.19 1lcz s SER 27 Ca 0.00 1.96 0.04 0.00 1.31 0.00 0.00 55.95 59.26 1lcz s SER 27 Cb 0.00 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.67 1lcz s SER 27 CO 0.00 -1.46 -0.20 -0.89 0.41 0.00 0.00 173.24 171.10 1lcz s THR 28 N -2.32 2.47 -0.19 1.44 2.01 0.08 -2.00 115.64 117.13 1lcz s THR 28 Ca 0.67 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 61.75 1lcz s THR 28 Cb -0.20 -1.95 0.05 0.00 0.01 0.00 0.00 72.50 70.41 1lcz s THR 28 CO 0.39 0.56 -0.03 0.12 -0.69 0.00 0.00 174.62 174.97 1lcz s PHE 29 N -0.07 1.72 -0.28 4.92 5.36 0.31 -0.40 117.98 129.54 1lcz s PHE 29 Ca -0.05 -1.19 -0.06 0.00 -0.96 0.00 0.00 56.93 54.67 1lcz s PHE 29 Cb -0.14 -1.31 0.01 0.00 -0.34 0.00 0.00 43.02 41.23 1lcz s PHE 29 CO 0.04 -0.65 0.05 0.42 -1.46 0.00 0.00 175.22 173.62 1lcz s ILE 30 N 1.63 3.81 0.08 3.12 1.01 -0.35 0.07 121.20 130.57 1lcz s ILE 30 Ca -0.01 -0.66 0.04 0.00 0.00 0.00 0.00 60.65 60.01 1lcz s ILE 30 Cb -0.17 -2.92 -0.03 0.00 0.01 0.00 0.00 42.46 39.35 1lcz s ILE 30 CO -0.07 0.15 -0.12 0.54 0.00 0.00 0.00 174.94 175.44 1lcz s VAL 31 N 1.49 0.97 -0.12 2.92 0.11 -0.34 -1.42 120.40 124.01 1lcz s VAL 31 Ca 0.03 -1.42 0.01 0.00 -2.93 0.00 0.00 61.98 57.67 1lcz s VAL 31 Cb -0.17 -1.13 0.02 0.00 -1.53 0.00 0.00 36.38 33.57 1lcz s VAL 31 CO 0.01 -0.38 -0.15 -0.89 -3.33 0.00 0.00 175.10 170.36 1lcz s THR 32 N -1.77 1.50 -0.23 5.04 2.01 -0.07 -1.06 115.64 121.06 1lcz s THR 32 Ca 0.00 -0.63 -0.15 0.00 0.31 0.00 0.00 61.69 61.22 1lcz s THR 32 Cb -0.07 -1.38 -0.04 0.00 0.01 0.00 0.00 72.50 71.02 1lcz s THR 32 CO 0.01 0.44 0.36 0.00 -0.69 0.00 0.00 174.62 174.74 1lcz s ALA 33 N 1.12 3.57 0.44 7.40 0.00 -1.26 -2.18 121.76 130.84 1lcz s ALA 33 Ca -0.04 -0.66 -0.05 0.00 0.00 0.00 0.00 51.96 51.21 1lcz s ALA 33 Cb -0.14 -2.62 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 1lcz s ALA 33 CO -0.04 -0.39 0.73 0.20 0.00 0.00 0.00 175.76 176.26 1lcz s GLY 34 N 1.22 1.57 0.61 0.00 0.00 0.16 -4.91 107.32 105.97 1lcz s GLY 34 Ca 0.16 -0.52 0.38 0.00 0.00 0.00 0.00 44.72 44.74 1lcz s GLY 34 CO 0.08 -0.37 2.23 0.00 0.00 0.00 0.00 173.10 175.04 1lcz h ALA 35 N 0.56 1.11 -0.48 3.20 0.00 -1.98 -2.37 119.26 119.30 1lcz h ALA 35 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1lcz h ALA 35 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1lcz h ALA 35 CO 0.62 0.03 0.00 -0.40 0.00 0.00 0.00 179.25 179.50 1lcz n ASP 36 N -3.27 2.83 0.00 0.00 5.75 -1.26 -4.92 116.55 115.68 1lcz n ASP 36 Ca -0.02 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 1lcz n ASP 36 Cb 0.15 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 1lcz n ASP 36 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lcz n GLY 37 N 1.36 0.64 3.80 6.12 0.00 -0.89 -4.97 105.19 111.24 1lcz n GLY 37 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1lcz n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lcz s ALA 38 N -2.14 3.32 -0.05 4.61 0.00 -1.26 -0.42 121.76 125.83 1lcz s ALA 38 Ca 0.00 0.32 0.06 0.00 0.00 0.00 0.00 51.96 52.34 1lcz s ALA 38 Cb 0.00 -2.98 -0.01 0.00 0.00 0.00 0.00 23.12 20.13 1lcz s ALA 38 CO 0.00 0.26 -0.23 -0.51 0.00 0.00 0.00 175.76 175.28 1lcz s LEU 39 N -2.03 2.03 -0.04 0.00 1.43 -0.56 0.41 118.68 119.92 1lcz s LEU 39 Ca 0.46 -0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 52.98 1lcz s LEU 39 Cb -0.17 -1.26 0.02 0.00 0.03 0.00 0.00 46.19 44.80 1lcz s LEU 39 CO 0.22 0.23 0.26 0.42 0.23 0.00 0.00 176.35 177.71 1lcz s THR 40 N -0.17 0.05 -3.14 5.49 -4.23 -0.92 -1.52 115.64 111.19 1lcz s THR 40 Ca -0.02 -0.38 0.00 0.00 -1.18 0.00 0.00 61.69 60.11 1lcz s THR 40 Cb -0.13 -0.51 0.00 0.00 1.34 0.00 0.00 72.50 73.20 1lcz s THR 40 CO 0.03 -0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 1lcz n GLY 41 N 1.80 -0.55 3.10 3.99 0.00 -1.09 -0.89 105.19 111.55 1lcz n GLY 41 Ca -0.19 -0.80 -0.15 0.00 0.00 0.00 0.00 46.02 44.87 1lcz n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lcz s THR 42 N -3.35 0.74 -0.02 2.61 -4.23 -0.51 -1.54 115.64 109.34 1lcz s THR 42 Ca 0.00 -1.14 0.05 0.00 -1.18 0.00 0.00 61.69 59.41 1lcz s THR 42 Cb 0.00 -0.77 -0.01 0.00 1.34 0.00 0.00 72.50 73.07 1lcz s THR 42 CO 0.00 -0.32 -0.16 -0.47 -0.54 0.00 0.00 174.62 173.13 1lcz s TYR 43 N -1.32 1.50 -0.18 3.99 6.14 0.03 -1.21 117.35 126.30 1lcz s TYR 43 Ca -0.07 -0.34 -0.00 0.00 0.64 0.00 0.00 57.07 57.30 1lcz s TYR 43 Cb -0.10 -0.99 0.04 0.00 0.42 0.00 0.00 41.96 41.34 1lcz s TYR 43 CO 0.01 -0.07 -0.06 -2.00 0.64 0.00 0.00 175.55 174.06 1lcz s GLU 44 N -0.20 1.56 -0.05 4.97 2.12 0.46 -1.32 118.70 126.24 1lcz s GLU 44 Ca 0.02 -0.62 -0.20 0.00 0.36 0.00 0.00 54.97 54.54 1lcz s GLU 44 Cb -0.08 -2.14 -0.05 0.00 0.26 0.00 0.00 34.13 32.13 1lcz s GLU 44 CO 0.00 -0.45 0.57 0.45 -0.54 0.00 0.00 175.26 175.30 1lcz s SER 45 N 1.57 6.88 0.40 -1.70 0.15 -1.26 -0.74 113.70 118.99 1lcz s SER 45 Ca -0.00 1.05 0.21 0.00 0.70 0.00 0.00 55.95 57.91 1lcz s SER 45 Cb -0.16 -2.34 0.62 0.00 -1.71 0.00 0.00 66.02 62.43 1lcz s SER 45 CO -0.08 0.03 1.69 0.00 1.20 0.00 0.00 173.24 176.09 1lcz h ALA 46 N 6.19 0.92 -1.41 5.45 0.00 -1.86 -3.46 119.26 125.08 1lcz h ALA 46 Ca -0.43 -0.25 -0.58 0.00 0.00 0.00 0.00 54.91 53.65 1lcz h ALA 46 Cb 1.19 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.81 1lcz h ALA 46 CO 0.72 0.35 -0.55 0.14 0.00 0.00 0.00 179.25 179.92 1lcz s VAL 47 N -3.40 1.02 0.00 0.00 -7.23 -1.26 -5.01 120.40 104.52 1lcz s VAL 47 Ca 0.02 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 1lcz s VAL 47 Cb 0.09 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.56 1lcz s VAL 47 CO 0.67 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 176.07 1lcz n GLY 48 N -0.95 -2.11 3.48 2.32 0.00 -1.26 -4.50 105.19 102.17 1lcz n GLY 48 Ca -0.08 -1.43 -0.44 0.00 0.00 0.00 0.00 46.02 44.07 1lcz n GLY 48 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1lcz s ASN 49 N -4.00 6.99 0.01 1.61 2.47 -1.26 -4.91 114.94 115.85 1lcz s ASN 49 Ca 0.00 -2.81 -0.18 0.00 0.42 0.00 0.00 52.86 50.29 1lcz s ASN 49 Cb 0.00 -2.42 0.04 0.00 -1.45 0.00 0.00 41.25 37.41 1lcz s ASN 49 CO 0.00 -0.84 0.41 0.00 -3.72 0.00 0.00 177.10 172.95 1lcz s ALA 50 N 2.04 -1.01 -0.17 1.71 0.00 -1.26 -4.53 121.76 118.53 1lcz s ALA 50 Ca 0.43 0.43 -0.13 0.00 0.00 0.00 0.00 51.96 52.68 1lcz s ALA 50 Cb -0.02 0.21 0.05 0.00 0.00 0.00 0.00 23.12 23.36 1lcz s ALA 50 CO -0.00 -0.38 0.44 -2.00 0.00 0.00 0.00 175.76 173.82 1lcz s GLU 51 N -1.94 0.48 3.35 0.00 2.12 -1.26 -4.99 118.70 116.47 1lcz s GLU 51 Ca -0.09 0.69 0.00 0.00 0.36 0.00 0.00 54.97 55.93 1lcz s GLU 51 Cb -0.02 0.16 0.00 0.00 0.26 0.00 0.00 34.13 34.53 1lcz s GLU 51 CO 0.01 -0.09 0.00 0.45 -0.54 0.00 0.00 175.26 175.09 1lcz n SER 52 N 3.34 -1.10 -4.87 -1.70 2.88 -1.26 -4.81 113.62 106.09 1lcz n SER 52 Ca -0.17 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.03 1lcz n SER 52 Cb 0.56 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.97 1lcz n SER 52 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1lcz s ARG 53 N 0.00 3.73 0.01 -1.46 0.52 -1.26 -4.51 118.95 115.97 1lcz s ARG 53 Ca 0.00 0.13 0.06 0.00 -0.52 0.00 0.00 55.73 55.40 1lcz s ARG 53 Cb 0.00 -3.01 -0.02 0.00 0.52 0.00 0.00 34.95 32.44 1lcz s ARG 53 CO 0.00 0.58 -0.18 0.71 0.02 0.00 0.00 175.30 176.43 1lcz s TYR 54 N -1.38 1.57 0.35 -0.53 1.51 -0.43 -4.81 117.35 113.63 1lcz s TYR 54 Ca 0.32 -0.32 -0.27 0.00 -1.01 0.00 0.00 57.07 55.79 1lcz s TYR 54 Cb -0.14 -0.98 -0.09 0.00 -0.11 0.00 0.00 41.96 40.64 1lcz s TYR 54 CO 0.18 0.01 1.20 0.08 -1.11 0.00 0.00 175.55 175.90 1lcz s VAL 55 N -0.55 3.08 0.08 0.71 1.01 -1.26 -0.79 120.40 122.68 1lcz s VAL 55 Ca 0.06 1.00 0.06 0.00 0.00 0.00 0.00 61.98 63.10 1lcz s VAL 55 Cb -0.07 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1lcz s VAL 55 CO 0.00 0.17 -0.15 -1.48 0.00 0.00 0.00 175.10 173.64 1lcz s LEU 56 N -2.07 2.30 -0.05 3.92 0.05 -0.59 -4.34 118.68 117.91 1lcz s LEU 56 Ca 0.52 -0.66 -0.07 0.00 0.05 0.00 0.00 54.13 53.97 1lcz s LEU 56 Cb -0.34 -0.56 0.01 0.00 -2.05 0.00 0.00 46.19 43.25 1lcz s LEU 56 CO 0.43 -0.07 0.18 0.28 -0.55 0.00 0.00 176.35 176.62 1lcz s THR 57 N -1.43 0.02 0.06 5.48 -1.32 -1.03 -2.67 115.64 114.75 1lcz s THR 57 Ca 0.01 -0.18 -0.02 0.00 -1.21 0.00 0.00 61.69 60.29 1lcz s THR 57 Cb -0.09 -0.31 0.01 0.00 -1.51 0.00 0.00 72.50 70.59 1lcz s THR 57 CO 0.03 -0.10 0.12 0.61 -2.21 0.00 0.00 174.62 173.07 1lcz n GLY 58 N 2.57 1.89 3.03 6.08 0.00 -0.57 -1.04 105.19 117.15 1lcz n GLY 58 Ca -0.15 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 1lcz n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lcz s ARG 59 N -2.02 0.42 0.07 1.61 1.81 -0.62 -1.50 118.95 118.72 1lcz s ARG 59 Ca 0.03 -0.73 -0.07 0.00 -1.72 0.00 0.00 55.73 53.24 1lcz s ARG 59 Cb -0.01 0.15 -0.01 0.00 -0.45 0.00 0.00 34.95 34.63 1lcz s ARG 59 CO 0.02 -0.08 0.13 1.52 -0.68 0.00 0.00 175.30 176.21 1lcz s TYR 60 N -2.06 0.23 -0.56 -0.53 1.13 0.44 -1.69 117.35 114.31 1lcz s TYR 60 Ca -0.10 -0.67 -0.28 0.00 -1.41 0.00 0.00 57.07 54.61 1lcz s TYR 60 Cb -0.05 -0.14 0.03 0.00 -1.10 0.00 0.00 41.96 40.69 1lcz s TYR 60 CO -0.03 -0.48 1.24 0.34 -2.51 0.00 0.00 175.55 174.11 1lcz s ASP 61 N -2.76 6.40 0.00 -0.18 2.15 -0.56 -4.58 116.67 117.13 1lcz s ASP 61 Ca 0.04 0.19 0.12 0.00 0.43 0.00 0.00 52.55 53.32 1lcz s ASP 61 Cb 0.05 -2.55 0.69 0.00 -0.30 0.00 0.00 42.92 40.81 1lcz s ASP 61 CO -0.10 -1.51 1.44 -1.54 -0.17 0.00 0.00 175.17 173.29 1lcz n SER 62 N 8.63 0.00 -3.10 -0.34 3.41 -1.26 -3.95 113.62 117.01 1lcz n SER 62 Ca 0.10 -1.62 -0.18 0.00 -0.26 0.00 0.00 58.87 56.91 1lcz n SER 62 Cb 0.49 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.42 1lcz n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lcz n ALA 63 N -0.68 1.51 -0.79 7.33 0.00 -1.26 -5.04 120.51 121.58 1lcz n ALA 63 Ca 0.09 -2.99 -0.32 0.00 0.00 0.00 0.00 53.44 50.22 1lcz n ALA 63 Cb 0.04 -0.95 0.14 0.00 0.00 0.00 0.00 19.45 18.68 1lcz n ALA 63 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1lcz n PRO 64 N 0.81 -0.30 -1.65 0.00 -0.02 -1.25 -4.98 135.00 127.60 1lcz n PRO 64 Ca 0.20 -0.03 -0.33 0.00 -2.02 0.00 0.00 63.50 61.32 1lcz n PRO 64 Cb 0.62 -2.13 0.06 0.00 -0.02 0.00 0.00 33.50 32.02 1lcz n PRO 64 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lcz s ALA 65 N -2.46 2.39 -0.34 3.55 0.00 -1.26 -4.96 121.76 118.68 1lcz s ALA 65 Ca 0.63 0.55 0.06 0.00 0.00 0.00 0.00 51.96 53.20 1lcz s ALA 65 Cb -0.23 -3.33 0.45 0.00 0.00 0.00 0.00 23.12 20.01 1lcz s ALA 65 CO 0.62 -1.42 1.22 0.25 0.00 0.00 0.00 175.76 176.43 1lcz n THR 66 N -2.61 2.56 0.00 0.00 -2.24 -1.26 -4.71 114.28 106.02 1lcz n THR 66 Ca 0.11 -4.32 0.00 0.00 -2.27 0.00 0.00 64.05 57.56 1lcz n THR 66 Cb 0.52 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 1lcz n THR 66 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1lcz n ASP 67 N -0.67 0.00 -0.18 3.42 5.68 -1.26 -4.96 116.55 118.59 1lcz n ASP 67 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.73 1lcz n ASP 67 Cb 0.88 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.86 1lcz n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lcz n GLY 68 N 2.95 -0.65 3.88 6.12 0.00 -1.26 -5.13 105.19 111.10 1lcz n GLY 68 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1lcz n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lcz s SER 69 N -0.21 6.32 0.89 1.61 0.01 -1.26 -5.08 113.70 115.97 1lcz s SER 69 Ca 0.00 1.21 -0.14 0.00 1.31 0.00 0.00 55.95 58.34 1lcz s SER 69 Cb 0.00 -2.37 0.14 0.00 0.21 0.00 0.00 66.02 63.99 1lcz s SER 69 CO 0.00 -0.67 1.22 -0.83 0.41 0.00 0.00 173.24 173.37 1lcz s GLY 70 N -3.91 1.65 -0.25 3.44 0.00 -1.26 -4.86 107.32 102.13 1lcz s GLY 70 Ca 0.52 -0.82 -0.07 0.00 0.00 0.00 0.00 44.72 44.34 1lcz s GLY 70 CO 0.45 -0.22 0.07 -1.59 0.00 0.00 0.00 173.10 171.82 1lcz s THR 71 N -3.62 4.31 0.30 0.90 2.01 0.25 -4.78 115.64 115.02 1lcz s THR 71 Ca 0.66 -0.19 -0.29 0.00 0.31 0.00 0.00 61.69 62.19 1lcz s THR 71 Cb -0.09 -3.02 -0.10 0.00 0.01 0.00 0.00 72.50 69.30 1lcz s THR 71 CO 0.51 0.33 1.26 0.00 -0.69 0.00 0.00 174.62 176.03 1lcz s ALA 72 N 1.61 3.48 0.26 7.40 0.00 -1.26 -0.41 121.76 132.84 1lcz s ALA 72 Ca 0.06 1.16 -0.22 0.00 0.00 0.00 0.00 51.96 52.97 1lcz s ALA 72 Cb -0.15 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.55 1lcz s ALA 72 CO 0.04 -0.52 0.75 -0.48 0.00 0.00 0.00 175.76 175.55 1lcz s LEU 73 N -1.46 -0.26 -0.03 0.00 0.05 -0.13 -1.50 118.68 115.36 1lcz s LEU 73 Ca 0.49 -0.56 -0.29 0.00 0.05 0.00 0.00 54.13 53.83 1lcz s LEU 73 Cb -0.38 2.64 0.10 0.00 -2.05 0.00 0.00 46.19 46.50 1lcz s LEU 73 CO 0.48 -1.27 0.82 -0.83 -0.55 0.00 0.00 176.35 175.00 1lcz s GLY 74 N -2.92 -0.47 0.16 -3.48 0.00 -0.68 -1.34 107.32 98.60 1lcz s GLY 74 Ca 0.11 1.26 -0.16 0.00 0.00 0.00 0.00 44.72 45.93 1lcz s GLY 74 CO 0.06 0.64 0.44 0.66 0.00 0.00 0.00 173.10 174.89 1lcz s TRP 75 N -2.24 -0.09 0.11 1.90 -2.14 -0.57 -1.59 118.94 114.33 1lcz s TRP 75 Ca -0.01 -0.24 0.07 0.00 2.66 0.00 0.00 56.10 58.57 1lcz s TRP 75 Cb -0.01 0.28 -0.04 0.00 -3.10 0.00 0.00 33.47 30.60 1lcz s TRP 75 CO -0.02 -0.80 -0.17 0.99 -2.66 0.00 0.00 176.95 174.29 1lcz s THR 76 N -3.85 1.48 -0.03 0.66 2.01 -0.20 -0.87 115.64 114.84 1lcz s THR 76 Ca 0.07 -1.62 -0.00 0.00 0.31 0.00 0.00 61.69 60.46 1lcz s THR 76 Cb 0.01 -1.50 0.03 0.00 0.01 0.00 0.00 72.50 71.05 1lcz s THR 76 CO -0.07 -0.25 0.02 -0.69 -0.69 0.00 0.00 174.62 172.94 1lcz s VAL 77 N -1.66 0.06 -0.24 3.82 1.01 -0.36 -2.47 120.40 120.56 1lcz s VAL 77 Ca 0.07 0.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.13 1lcz s VAL 77 Cb -0.08 -0.20 -0.05 0.00 0.00 0.00 0.00 36.38 36.06 1lcz s VAL 77 CO 0.04 0.13 0.17 0.00 0.00 0.00 0.00 175.10 175.44 1lcz s ALA 78 N 1.23 3.60 -0.64 5.51 0.00 -1.26 -1.17 121.76 129.04 1lcz s ALA 78 Ca -0.07 -0.90 -0.05 0.00 0.00 0.00 0.00 51.96 50.94 1lcz s ALA 78 Cb -0.13 -2.34 -0.09 0.00 0.00 0.00 0.00 23.12 20.56 1lcz s ALA 78 CO -0.03 -0.22 2.28 0.91 0.00 0.00 0.00 175.76 178.70 1lcz n TRP 79 N 4.34 0.95 -3.74 0.00 7.02 0.28 -4.74 117.44 121.55 1lcz n TRP 79 Ca -0.15 -1.67 -0.17 0.00 -1.02 0.00 0.00 57.50 54.49 1lcz n TRP 79 Cb 0.52 -1.54 -0.17 0.00 -2.42 0.00 0.00 31.31 27.70 1lcz n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1lcz s LYS 80 N 2.74 -0.03 0.00 -0.99 2.20 -1.26 -0.86 119.74 121.54 1lcz s LYS 80 Ca 0.42 0.26 0.00 0.00 -0.36 0.00 0.00 55.97 56.29 1lcz s LYS 80 Cb 0.14 -0.38 0.00 0.00 -1.51 0.00 0.00 37.83 36.08 1lcz s LYS 80 CO -0.02 -0.24 0.00 0.27 -0.36 0.00 0.00 175.35 175.00 1lcz n ASN 81 N 4.65 0.30 0.13 1.43 0.23 -0.51 -4.80 115.26 116.69 1lcz n ASN 81 Ca -0.17 -0.56 0.12 0.00 -0.53 0.00 0.00 54.58 53.43 1lcz n ASN 81 Cb 0.50 0.00 0.49 0.00 -2.08 0.00 0.00 39.78 38.69 1lcz n ASN 81 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1lcz n ASN 82 N -1.52 0.68 -0.10 0.53 5.03 -1.26 -3.68 115.26 114.93 1lcz n ASN 82 Ca 0.00 0.66 -0.11 0.00 0.87 0.00 0.00 54.58 56.00 1lcz n ASN 82 Cb 0.00 -0.81 -0.15 0.00 -1.02 0.00 0.00 39.78 37.80 1lcz n ASN 82 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1lcz n TYR 83 N -2.24 0.00 -3.76 3.10 4.01 -1.26 -5.05 117.16 111.96 1lcz n TYR 83 Ca 0.02 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.67 1lcz n TYR 83 Cb 0.24 -0.98 -0.05 0.00 -0.31 0.00 0.00 39.34 38.24 1lcz n TYR 83 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1lcz s ARG 84 N -2.48 1.15 -0.18 -0.72 3.52 -1.24 -5.07 118.95 113.93 1lcz s ARG 84 Ca -0.13 -0.89 -0.04 0.00 -0.13 0.00 0.00 55.73 54.54 1lcz s ARG 84 Cb 0.06 0.45 0.08 0.00 -1.56 0.00 0.00 34.95 33.98 1lcz s ARG 84 CO 0.78 -0.45 0.17 1.21 -0.81 0.00 0.00 175.30 176.20 1lcz s ASN 85 N -2.87 1.63 0.00 -2.12 3.84 -1.26 -1.43 114.94 112.74 1lcz s ASN 85 Ca 0.08 -0.29 0.21 0.00 0.21 0.00 0.00 52.86 53.07 1lcz s ASN 85 Cb 0.02 0.16 0.61 0.00 -0.55 0.00 0.00 41.25 41.48 1lcz s ASN 85 CO -0.06 -0.32 1.48 0.00 -2.79 0.00 0.00 177.10 175.40 1lcz n ALA 86 N 5.31 2.48 -3.87 1.71 0.00 -0.04 -4.96 120.51 121.15 1lcz n ALA 86 Ca -0.06 -0.69 -0.34 0.00 0.00 0.00 0.00 53.44 52.36 1lcz n ALA 86 Cb 0.49 -1.01 0.02 0.00 0.00 0.00 0.00 19.45 18.95 1lcz n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1lcz n HIS 87 N 0.74 -1.70 -3.47 0.00 -0.00 -1.26 -4.87 115.22 104.66 1lcz n HIS 87 Ca 0.17 0.44 -0.11 0.00 -0.00 0.00 0.00 57.72 58.22 1lcz n HIS 87 Cb 0.42 -3.33 -0.02 0.00 -0.00 0.00 0.00 29.99 27.06 1lcz n HIS 87 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1lcz s SER 88 N -3.74 -0.48 -0.00 0.41 1.04 -1.26 -1.71 113.70 107.97 1lcz s SER 88 Ca 0.35 0.08 -0.01 0.00 0.48 0.00 0.00 55.95 56.85 1lcz s SER 88 Cb -0.15 0.48 -0.00 0.00 0.10 0.00 0.00 66.02 66.45 1lcz s SER 88 CO 0.90 -0.75 0.02 0.00 0.98 0.00 0.00 173.24 174.38 1lcz s ALA 89 N -3.13 -0.03 -0.01 5.32 0.00 -0.51 -0.56 121.76 122.84 1lcz s ALA 89 Ca 0.02 -0.14 0.08 0.00 0.00 0.00 0.00 51.96 51.92 1lcz s ALA 89 Cb -0.01 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 1lcz s ALA 89 CO -0.09 -0.07 -0.26 0.99 0.00 0.00 0.00 175.76 176.34 1lcz s THR 90 N -0.53 2.03 -0.08 0.00 2.01 -0.32 -1.20 115.64 117.55 1lcz s THR 90 Ca -0.06 -1.14 0.03 0.00 0.31 0.00 0.00 61.69 60.84 1lcz s THR 90 Cb -0.04 -1.69 0.01 0.00 0.01 0.00 0.00 72.50 70.79 1lcz s THR 90 CO -0.00 0.53 -0.17 0.42 -0.69 0.00 0.00 174.62 174.71 1lcz s THR 91 N -0.63 1.54 -0.14 -0.82 -4.23 -0.62 -1.22 115.64 109.51 1lcz s THR 91 Ca 0.10 -0.72 -0.03 0.00 -1.18 0.00 0.00 61.69 59.86 1lcz s THR 91 Cb -0.10 -1.37 -0.03 0.00 1.34 0.00 0.00 72.50 72.35 1lcz s THR 91 CO -0.00 0.45 -0.04 0.26 -0.54 0.00 0.00 174.62 174.74 1lcz s TRP 92 N 0.53 3.02 -0.09 3.99 0.51 -0.05 -1.76 118.94 125.09 1lcz s TRP 92 Ca -0.16 -0.23 0.03 0.00 -2.12 0.00 0.00 56.10 53.61 1lcz s TRP 92 Cb -0.17 -1.92 0.01 0.00 -0.81 0.00 0.00 33.47 30.58 1lcz s TRP 92 CO 0.06 0.04 -0.17 0.45 -0.51 0.00 0.00 176.95 176.82 1lcz s SER 93 N 0.15 2.34 0.00 2.95 0.15 -0.10 -1.51 113.70 117.70 1lcz s SER 93 Ca -0.01 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.22 1lcz s SER 93 Cb -0.14 -1.07 0.00 0.00 -1.71 0.00 0.00 66.02 63.10 1lcz s SER 93 CO 0.03 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.15 1lcz n GLY 94 N 3.78 1.31 2.96 9.45 0.00 -0.45 -1.76 105.19 120.49 1lcz n GLY 94 Ca -0.21 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 1lcz n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1lcz s GLN 95 N 1.50 0.25 -0.06 1.61 -2.07 -1.00 -0.95 119.66 118.94 1lcz s GLN 95 Ca 0.00 -0.47 -0.18 0.00 -1.82 0.00 0.00 55.36 52.89 1lcz s GLN 95 Cb 0.00 0.09 -0.05 0.00 -1.09 0.00 0.00 33.01 31.96 1lcz s GLN 95 CO 0.00 -0.04 0.50 -0.47 -1.32 0.00 0.00 175.29 173.96 1lcz s TYR 96 N -1.14 3.60 -0.28 9.60 5.04 0.45 -1.98 117.35 132.65 1lcz s TYR 96 Ca -0.12 1.00 0.02 0.00 -2.44 0.00 0.00 57.07 55.52 1lcz s TYR 96 Cb -0.08 -2.52 0.08 0.00 0.35 0.00 0.00 41.96 39.79 1lcz s TYR 96 CO -0.01 0.31 -0.01 0.08 -1.34 0.00 0.00 175.55 174.57 1lcz s VAL 97 N 0.09 1.77 0.00 3.14 1.01 0.27 -0.58 120.40 126.09 1lcz s VAL 97 Ca 0.27 -1.64 0.00 0.00 0.00 0.00 0.00 61.98 60.61 1lcz s VAL 97 Cb -0.16 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.10 1lcz s VAL 97 CO 0.13 -0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.53 1lcz n GLY 98 N 4.53 -1.56 0.00 4.51 0.00 -1.26 -1.50 105.19 109.90 1lcz n GLY 98 Ca -0.07 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1lcz n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lcz n GLY 99 N 3.99 0.54 0.30 -0.02 0.00 -1.26 -4.57 105.19 104.17 1lcz n GLY 99 Ca 0.00 -2.16 -0.07 0.00 0.00 0.00 0.00 46.02 43.79 1lcz n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lcz h ALA 100 N 0.00 0.89 -2.97 4.61 0.00 -2.07 -3.31 119.26 116.42 1lcz h ALA 100 Ca 0.00 -0.19 -0.69 0.00 0.00 0.00 0.00 54.91 54.03 1lcz h ALA 100 Cb 0.00 -0.27 -0.36 0.00 0.00 0.00 0.00 17.79 17.17 1lcz h ALA 100 CO 0.00 0.52 -0.22 -1.21 0.00 0.00 0.00 179.25 178.34 1lcz s GLU 101 N -5.52 3.00 0.26 0.00 2.02 -1.26 -5.08 118.70 112.12 1lcz s GLU 101 Ca -0.13 -3.07 -0.30 0.00 0.02 0.00 0.00 54.97 51.50 1lcz s GLU 101 Cb 0.14 -3.84 -0.10 0.00 0.10 0.00 0.00 34.13 30.43 1lcz s GLU 101 CO 0.82 -1.24 1.33 0.00 0.02 0.00 0.00 175.26 176.19 1lcz s ALA 102 N -0.99 3.54 0.03 5.21 0.00 -1.25 -4.88 121.76 123.42 1lcz s ALA 102 Ca 0.24 1.21 -0.00 0.00 0.00 0.00 0.00 51.96 53.41 1lcz s ALA 102 Cb -0.11 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 1lcz s ALA 102 CO -0.10 -0.61 -0.03 1.03 0.00 0.00 0.00 175.76 176.04 1lcz s ARG 103 N -0.80 0.41 -0.20 0.00 1.81 -0.57 -3.25 118.95 116.36 1lcz s ARG 103 Ca 0.54 -0.78 0.00 0.00 -1.72 0.00 0.00 55.73 53.77 1lcz s ARG 103 Cb -0.39 0.10 0.05 0.00 -0.45 0.00 0.00 34.95 34.26 1lcz s ARG 103 CO 0.45 -0.06 -0.07 0.42 -0.68 0.00 0.00 175.30 175.36 1lcz s ILE 104 N -2.09 1.47 -0.23 1.52 1.01 -0.88 -0.57 121.20 121.42 1lcz s ILE 104 Ca -0.09 -0.99 -0.13 0.00 0.00 0.00 0.00 60.65 59.43 1lcz s ILE 104 Cb -0.05 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 1lcz s ILE 104 CO -0.03 0.06 0.29 0.20 0.00 0.00 0.00 174.94 175.45 1lcz s ASN 105 N 1.46 6.25 0.26 3.58 0.01 -0.84 -0.60 114.94 125.05 1lcz s ASN 105 Ca -0.02 0.28 0.04 0.00 -0.71 0.00 0.00 52.86 52.44 1lcz s ASN 105 Cb -0.17 -2.17 -0.05 0.00 0.41 0.00 0.00 41.25 39.27 1lcz s ASN 105 CO -0.07 -0.04 0.01 0.42 -1.51 0.00 0.00 177.10 175.91 1lcz s THR 106 N 1.39 1.09 -0.00 1.60 -4.23 0.59 -2.37 115.64 113.70 1lcz s THR 106 Ca 0.13 -2.03 0.03 0.00 -1.18 0.00 0.00 61.69 58.64 1lcz s THR 106 Cb -0.15 -2.47 -0.01 0.00 1.34 0.00 0.00 72.50 71.22 1lcz s THR 106 CO 0.07 -0.23 -0.11 -1.10 -0.54 0.00 0.00 174.62 172.71 1lcz s GLN 107 N -3.87 0.88 0.11 3.99 -0.21 -0.72 -1.84 119.66 118.01 1lcz s GLN 107 Ca 0.31 -0.43 0.03 0.00 0.02 0.00 0.00 55.36 55.28 1lcz s GLN 107 Cb 0.06 -0.85 -0.04 0.00 1.00 0.00 0.00 33.01 33.18 1lcz s GLN 107 CO 0.11 0.23 -0.08 1.67 -2.12 0.00 0.00 175.29 175.09 1lcz s TRP 108 N -0.34 1.04 -0.09 0.91 1.48 0.55 -0.92 118.94 121.57 1lcz s TRP 108 Ca 0.04 -0.81 0.00 0.00 -1.06 0.00 0.00 56.10 54.27 1lcz s TRP 108 Cb -0.05 -0.57 0.02 0.00 -1.16 0.00 0.00 33.47 31.72 1lcz s TRP 108 CO -0.00 -0.04 -0.08 -0.51 -4.06 0.00 0.00 176.95 172.25 1lcz s LEU 109 N -2.97 1.27 -0.28 -4.66 1.43 -0.72 -1.79 118.68 110.96 1lcz s LEU 109 Ca 0.12 -0.27 -0.03 0.00 -1.03 0.00 0.00 54.13 52.92 1lcz s LEU 109 Cb 0.03 -0.78 0.03 0.00 0.03 0.00 0.00 46.19 45.50 1lcz s LEU 109 CO -0.02 -0.08 -0.00 -0.22 0.23 0.00 0.00 176.35 176.26 1lcz s LEU 110 N 1.41 3.64 -0.14 1.79 2.96 -0.21 -1.60 118.68 126.54 1lcz s LEU 110 Ca -0.01 -1.01 -0.03 0.00 -0.22 0.00 0.00 54.13 52.86 1lcz s LEU 110 Cb -0.13 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 1lcz s LEU 110 CO -0.05 -0.20 -0.03 -0.89 -1.32 0.00 0.00 176.35 173.87 1lcz s THR 111 N 1.33 4.02 0.06 3.68 2.01 -0.34 -0.93 115.64 125.47 1lcz s THR 111 Ca -0.02 -0.32 0.02 0.00 0.31 0.00 0.00 61.69 61.68 1lcz s THR 111 Cb -0.18 -2.75 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 1lcz s THR 111 CO -0.01 0.52 0.11 -0.44 -0.69 0.00 0.00 174.62 174.10 1lcz s SER 112 N 0.07 5.75 0.15 3.53 0.01 -0.04 -1.43 113.70 121.74 1lcz s SER 112 Ca 0.00 0.09 -0.30 0.00 1.31 0.00 0.00 55.95 57.05 1lcz s SER 112 Cb -0.13 -1.62 -0.08 0.00 0.21 0.00 0.00 66.02 64.40 1lcz s SER 112 CO 0.02 0.20 1.24 -0.83 0.41 0.00 0.00 173.24 174.28 1lcz s GLY 113 N -2.26 2.47 0.20 3.44 0.00 -0.69 -4.82 107.32 105.66 1lcz s GLY 113 Ca 0.29 0.97 0.01 0.00 0.00 0.00 0.00 44.72 46.00 1lcz s GLY 113 CO 0.21 2.01 0.04 -0.51 0.00 0.00 0.00 173.10 174.85 1lcz s THR 114 N 0.43 0.59 0.89 0.90 -4.23 -1.26 -5.02 115.64 107.94 1lcz s THR 114 Ca 0.57 -1.99 -0.12 0.00 -1.18 0.00 0.00 61.69 58.97 1lcz s THR 114 Cb -0.33 -2.32 0.13 0.00 1.34 0.00 0.00 72.50 71.32 1lcz s THR 114 CO 0.34 -0.29 1.14 0.42 -0.54 0.00 0.00 174.62 175.70 1lcz s THR 115 N -3.72 2.03 0.29 3.99 -4.23 -1.26 -4.86 115.64 107.88 1lcz s THR 115 Ca 0.29 0.01 0.37 0.00 -1.18 0.00 0.00 61.69 61.18 1lcz s THR 115 Cb 0.07 -2.80 0.41 0.00 1.34 0.00 0.00 72.50 71.51 1lcz s THR 115 CO 0.08 -0.01 2.11 -0.08 -0.54 0.00 0.00 174.62 176.17 1lcz h GLU 116 N -1.41 0.00 0.00 3.99 4.57 -2.01 -2.60 114.58 117.13 1lcz h GLU 116 Ca -0.50 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.49 1lcz h GLU 116 Cb 1.33 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.89 1lcz h GLU 116 CO 0.63 0.01 -0.98 0.00 -1.18 0.00 0.00 179.01 177.48 1lcz h ALA 117 N 1.99 0.48 -0.24 2.92 0.00 -2.06 -3.26 119.26 119.09 1lcz h ALA 117 Ca -0.00 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1lcz h ALA 117 Cb 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1lcz h ALA 117 CO 0.00 1.13 0.00 0.09 0.00 0.00 0.00 179.25 180.47 1lcz n ASN 118 N -3.27 3.06 -0.30 0.00 3.02 -1.01 -4.53 115.26 112.23 1lcz n ASN 118 Ca -0.02 -1.95 0.21 0.00 -0.03 0.00 0.00 54.58 52.80 1lcz n ASN 118 Cb 0.90 -0.15 0.50 0.00 -0.61 0.00 0.00 39.78 40.42 1lcz n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lcz h ALA 119 N 4.53 2.21 -0.06 5.41 0.00 -1.53 -0.16 119.26 129.65 1lcz h ALA 119 Ca 0.00 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1lcz h ALA 119 Cb 0.92 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1lcz h ALA 119 CO 0.00 -0.57 0.09 0.11 0.00 0.00 0.00 179.25 178.88 1lcz h TRP 120 N 0.42 0.00 -0.32 0.00 5.08 -1.84 -1.96 115.95 117.31 1lcz h TRP 120 Ca 0.56 0.00 -0.20 0.00 1.08 0.00 0.00 58.89 60.33 1lcz h TRP 120 Cb 1.38 0.00 -0.13 0.00 -3.00 0.00 0.00 29.16 27.42 1lcz h TRP 120 CO -0.00 0.00 -0.27 0.36 -1.28 0.00 0.00 178.44 177.25 1lcz n LYS 121 N -3.63 2.02 0.06 0.12 2.85 -0.08 -4.69 118.16 114.81 1lcz n LYS 121 Ca -0.01 -3.36 0.12 0.00 -1.05 0.00 0.00 58.31 54.01 1lcz n LYS 121 Cb 0.18 -1.84 0.28 0.00 -0.65 0.00 0.00 35.03 33.00 1lcz n LYS 121 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1lcz n SER 122 N -1.07 0.66 -4.11 -5.58 3.41 -0.74 -4.89 113.62 101.30 1lcz n SER 122 Ca 0.32 0.23 -0.30 0.00 -0.26 0.00 0.00 58.87 58.86 1lcz n SER 122 Cb 0.91 -0.14 -0.17 0.00 -0.26 0.00 0.00 64.21 64.56 1lcz n SER 122 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1lcz s THR 123 N -3.12 1.73 0.13 6.66 2.01 -1.26 -0.86 115.64 120.93 1lcz s THR 123 Ca 0.08 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.33 1lcz s THR 123 Cb 0.14 -1.55 -0.04 0.00 0.01 0.00 0.00 72.50 71.06 1lcz s THR 123 CO 0.67 0.49 0.18 -0.76 -0.69 0.00 0.00 174.62 174.51 1lcz s LEU 124 N 0.83 4.06 -0.01 4.42 1.43 -0.11 -4.93 118.68 124.38 1lcz s LEU 124 Ca -0.09 0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.08 1lcz s LEU 124 Cb -0.16 -2.66 0.00 0.00 0.03 0.00 0.00 46.19 43.40 1lcz s LEU 124 CO -0.00 0.10 -0.05 0.54 0.23 0.00 0.00 176.35 177.16 1lcz s VAL 125 N -1.65 0.45 0.08 -1.59 0.11 -1.26 -1.05 120.40 115.49 1lcz s VAL 125 Ca 0.32 -0.21 -0.02 0.00 -2.93 0.00 0.00 61.98 59.15 1lcz s VAL 125 Cb -0.11 -0.40 0.01 0.00 -1.53 0.00 0.00 36.38 34.35 1lcz s VAL 125 CO 0.25 0.14 0.14 0.61 -3.33 0.00 0.00 175.10 172.92 1lcz n GLY 126 N 3.17 2.17 2.90 6.54 0.00 -0.74 -4.99 105.19 114.25 1lcz n GLY 126 Ca -0.16 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.55 1lcz n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1lcz s HIS 127 N -6.55 -0.07 0.01 1.61 -3.43 -1.26 -0.33 115.29 105.27 1lcz s HIS 127 Ca 0.04 0.22 0.06 0.00 -0.80 0.00 0.00 55.06 54.58 1lcz s HIS 127 Cb -0.01 -0.05 -0.02 0.00 -1.43 0.00 0.00 32.58 31.08 1lcz s HIS 127 CO 0.03 -0.07 -0.19 -0.51 -2.00 0.00 0.00 174.74 172.01 1lcz s ASP 128 N 0.45 2.21 -0.14 7.38 1.01 -0.77 -4.97 116.67 121.85 1lcz s ASP 128 Ca -0.03 -0.42 0.02 0.00 0.71 0.00 0.00 52.55 52.83 1lcz s ASP 128 Cb -0.05 -0.21 0.01 0.00 1.01 0.00 0.00 42.92 43.68 1lcz s ASP 128 CO -0.02 0.18 -0.21 -0.89 0.21 0.00 0.00 175.17 174.44 1lcz s THR 129 N -0.62 1.99 -0.01 -1.27 2.01 -1.26 -0.30 115.64 116.19 1lcz s THR 129 Ca 0.07 -0.94 -0.01 0.00 0.31 0.00 0.00 61.69 61.12 1lcz s THR 129 Cb -0.08 -1.77 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 1lcz s THR 129 CO 0.00 0.54 0.10 -0.36 -0.69 0.00 0.00 174.62 174.21 1lcz s PHE 130 N 0.88 3.33 -0.10 4.92 0.40 0.23 -3.11 117.98 124.52 1lcz s PHE 130 Ca -0.06 0.23 0.04 0.00 -0.60 0.00 0.00 56.93 56.54 1lcz s PHE 130 Cb -0.15 -1.75 0.00 0.00 0.51 0.00 0.00 43.02 41.63 1lcz s PHE 130 CO -0.03 0.57 -0.22 0.99 0.70 0.00 0.00 175.22 177.23 1lcz s THR 131 N -1.21 1.96 0.13 0.64 2.01 0.16 -2.07 115.64 117.25 1lcz s THR 131 Ca 0.23 -0.95 -0.30 0.00 0.31 0.00 0.00 61.69 60.98 1lcz s THR 131 Cb -0.12 -1.70 -0.06 0.00 0.01 0.00 0.00 72.50 70.62 1lcz s THR 131 CO 0.15 0.54 1.01 -0.75 -0.69 0.00 0.00 174.62 174.87 1lcz s LYS 132 N 0.44 4.67 0.23 4.92 2.20 -1.20 -1.34 119.74 129.66 1lcz s LYS 132 Ca -0.17 1.54 -0.26 0.00 -0.36 0.00 0.00 55.97 56.72 1lcz s LYS 132 Cb -0.17 -3.35 -0.09 0.00 -1.51 0.00 0.00 37.83 32.71 1lcz s LYS 132 CO 0.07 0.17 0.85 0.54 -0.36 0.00 0.00 175.35 176.62 1lcz s VAL 133 N -0.07 4.28 0.00 4.02 0.11 -0.11 -4.93 120.40 123.70 1lcz s VAL 133 Ca 0.48 1.77 0.00 0.00 -2.93 0.00 0.00 61.98 61.30 1lcz s VAL 133 Cb -0.25 -4.12 0.00 0.00 -1.53 0.00 0.00 36.38 30.48 1lcz s VAL 133 CO 0.31 0.39 0.00 1.17 -3.33 0.00 0.00 175.10 173.64