#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lui s ASN 5 N 0.00 6.37 0.00 0.53 6.03 -1.26 -4.92 114.94 121.69 1lui s ASN 5 Ca 0.00 2.50 0.00 0.00 -1.03 0.00 0.00 52.86 54.33 1lui s ASN 5 Cb 0.00 -2.63 0.00 0.00 -3.03 0.00 0.00 41.25 35.59 1lui s ASN 5 CO 0.00 -0.80 0.00 0.18 -2.03 0.00 0.00 177.10 174.45 1lui n LEU 6 N 0.05 0.00 -1.75 3.54 4.77 -1.26 -4.76 117.00 117.58 1lui n LEU 6 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1lui n LEU 6 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1lui n LEU 6 CO 0.53 0.00 0.00 -1.84 -1.33 0.00 0.00 177.39 174.75 1lui n GLU 7 N -0.00 -0.96 -0.12 3.23 -0.00 -1.26 -4.31 120.64 117.22 1lui n GLU 7 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 1lui n GLU 7 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.44 1lui n GLU 7 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1lui n THR 8 N -0.64 0.00 -4.84 3.84 -2.24 -1.26 -5.10 114.28 104.05 1lui n THR 8 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 1lui n THR 8 Cb 0.00 0.37 -0.17 0.00 -2.10 0.00 0.00 70.33 68.43 1lui n THR 8 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1lui s TYR 9 N 0.00 2.19 0.58 4.78 1.51 -1.26 -4.98 117.35 120.18 1lui s TYR 9 Ca 0.00 -0.94 0.37 0.00 -1.01 0.00 0.00 57.07 55.49 1lui s TYR 9 Cb 0.00 -1.51 1.34 0.00 -0.11 0.00 0.00 41.96 41.67 1lui s TYR 9 CO 0.00 -0.42 1.49 1.05 -1.11 0.00 0.00 175.55 176.55 1lui h GLU 10 N 7.00 0.00 0.02 -0.62 9.09 -1.87 1.10 114.58 129.30 1lui h GLU 10 Ca -0.26 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 58.85 1lui h GLU 10 Cb 1.21 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.26 1lui h GLU 10 CO 0.49 0.00 -1.75 -2.67 0.05 0.00 0.00 179.01 175.13 1lui n TRP 11 N -3.62 1.03 -2.33 2.06 4.27 -1.20 0.29 117.44 117.94 1lui n TRP 11 Ca 0.31 0.35 -0.39 0.00 -3.89 0.00 0.00 57.50 53.88 1lui n TRP 11 Cb 1.66 -1.18 -0.03 0.00 -1.36 0.00 0.00 31.31 30.40 1lui n TRP 11 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1lui s TYR 12 N -2.59 3.21 -0.32 -2.67 5.04 0.38 0.53 117.35 120.94 1lui s TYR 12 Ca -0.07 1.58 0.01 0.00 -2.44 0.00 0.00 57.07 56.15 1lui s TYR 12 Cb 0.08 -3.39 0.15 0.00 0.35 0.00 0.00 41.96 39.14 1lui s TYR 12 CO 0.82 -1.16 0.36 -0.80 -1.34 0.00 0.00 175.55 173.43 1lui s ASN 13 N -0.99 1.12 0.00 4.32 0.01 1.58 -4.67 114.94 116.31 1lui s ASN 13 Ca 0.52 -0.92 0.00 0.00 -0.71 0.00 0.00 52.86 51.76 1lui s ASN 13 Cb -0.32 0.71 0.00 0.00 0.41 0.00 0.00 41.25 42.05 1lui s ASN 13 CO 0.41 -0.34 0.00 0.29 -1.51 0.00 0.00 177.10 175.95 1lui n LYS 14 N 4.98 0.00 0.00 -0.60 5.02 -1.26 -2.76 118.16 123.53 1lui n LYS 14 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1lui n LYS 14 Cb 0.47 -0.21 0.00 0.00 -0.02 0.00 0.00 35.03 35.27 1lui n LYS 14 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1lui n SER 15 N 0.00 0.00 -4.66 4.39 3.41 -1.26 -4.24 113.62 111.25 1lui n SER 15 Ca 0.00 0.07 -0.31 0.00 -0.26 0.00 0.00 58.87 58.38 1lui n SER 15 Cb 0.00 -0.07 0.17 0.00 -0.26 0.00 0.00 64.21 64.05 1lui n SER 15 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1lui s ILE 16 N -1.81 2.19 0.01 -1.33 1.01 -1.11 -5.06 121.20 115.09 1lui s ILE 16 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.71 1lui s ILE 16 Cb 0.00 -2.14 -0.00 0.00 0.01 0.00 0.00 42.46 40.33 1lui s ILE 16 CO 0.00 -0.08 0.00 -0.24 0.00 0.00 0.00 174.94 174.62 1lui n SER 17 N -4.25 1.43 0.00 3.58 2.88 -1.26 -4.83 113.62 111.16 1lui n SER 17 Ca 0.10 -1.04 -0.18 0.00 -1.33 0.00 0.00 58.87 56.42 1lui n SER 17 Cb 0.52 0.01 -0.09 0.00 -0.75 0.00 0.00 64.21 63.91 1lui n SER 17 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 1lui h ARG 18 N 0.00 0.67 -0.06 -1.46 -0.00 -2.00 -3.15 114.38 108.38 1lui h ARG 18 Ca -0.01 -0.62 -0.09 0.00 -0.00 0.00 0.00 59.98 59.27 1lui h ARG 18 Cb 0.02 0.15 0.00 0.00 -0.00 0.00 0.00 29.97 30.15 1lui h ARG 18 CO 0.01 1.22 -0.31 0.22 -0.00 0.00 0.00 179.97 181.12 1lui h ASP 19 N 0.33 0.38 -0.02 0.08 1.82 -2.01 -3.30 116.42 113.70 1lui h ASP 19 Ca -0.08 -0.66 0.01 0.00 -0.39 0.00 0.00 57.03 55.92 1lui h ASP 19 Cb 1.44 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 41.33 1lui h ASP 19 CO 0.16 0.97 -0.05 0.11 -1.61 0.00 0.00 179.24 178.82 1lui h LYS 20 N -0.19 -0.08 -1.02 0.28 6.56 -1.98 -1.52 116.57 118.63 1lui h LYS 20 Ca -0.02 0.01 0.25 0.00 -1.06 0.00 0.00 60.65 59.82 1lui h LYS 20 Cb 0.97 0.02 -0.10 0.00 -0.57 0.00 0.00 32.23 32.54 1lui h LYS 20 CO 0.06 -0.05 0.64 0.00 -2.06 0.00 0.00 179.45 178.04 1lui h ALA 21 N 0.94 2.03 0.15 3.86 0.00 -1.67 0.98 119.26 125.54 1lui h ALA 21 Ca 0.03 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1lui h ALA 21 Cb 0.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1lui h ALA 21 CO -0.07 -0.45 -0.07 0.93 0.00 0.00 0.00 179.25 179.60 1lui h GLU 22 N 0.50 -0.19 -0.88 0.00 5.08 -1.49 2.00 114.58 119.59 1lui h GLU 22 Ca 0.60 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 59.12 1lui h GLU 22 Cb 1.33 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 30.53 1lui h GLU 22 CO -0.36 0.24 0.49 1.57 -1.00 0.00 0.00 179.01 179.95 1lui h LYS 23 N -0.71 0.69 -0.01 2.33 2.10 -0.01 1.37 116.57 122.33 1lui h LYS 23 Ca -0.02 -0.04 -0.01 0.00 -2.00 0.00 0.00 60.65 58.57 1lui h LYS 23 Cb 0.51 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 1lui h LYS 23 CO 0.03 0.45 -0.05 1.37 -2.00 0.00 0.00 179.45 179.26 1lui h LEU 24 N 0.71 0.06 -1.24 7.07 8.10 0.98 -1.60 115.31 129.39 1lui h LEU 24 Ca 0.47 -0.65 0.12 0.00 0.11 0.00 0.00 57.88 57.93 1lui h LEU 24 Cb 0.63 -0.02 -0.07 0.00 -0.44 0.00 0.00 40.66 40.76 1lui h LEU 24 CO -0.34 0.70 0.57 -0.07 -4.11 0.00 0.00 178.44 175.20 1lui h LEU 25 N -0.58 0.73 -0.40 0.17 4.07 0.44 -0.30 115.31 119.44 1lui h LEU 25 Ca -0.00 0.03 -0.17 0.00 0.08 0.00 0.00 57.88 57.82 1lui h LEU 25 Cb 0.70 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.32 1lui h LEU 25 CO 0.01 0.40 -0.45 -0.07 -1.08 0.00 0.00 178.44 177.24 1lui h LEU 26 N 0.79 0.93 -2.03 1.67 3.38 0.18 -2.12 115.31 118.12 1lui h LEU 26 Ca 0.43 -0.46 0.09 0.00 0.09 0.00 0.00 57.88 58.04 1lui h LEU 26 Cb 0.56 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1lui h LEU 26 CO -0.19 1.24 0.38 -2.24 0.09 0.00 0.00 178.44 177.72 1lui h ASP 27 N 0.68 0.00 0.21 -0.43 2.03 -0.02 0.58 116.42 119.47 1lui h ASP 27 Ca 0.04 0.00 -0.35 0.00 -0.73 0.00 0.00 57.03 55.99 1lui h ASP 27 Cb 1.04 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.51 1lui h ASP 27 CO 0.10 0.00 -1.97 1.07 -1.03 0.00 0.00 179.24 177.42 1lui n THR 28 N -3.62 1.71 -3.04 1.15 5.66 -1.05 -5.05 114.28 110.04 1lui n THR 28 Ca 0.05 -0.69 -0.12 0.00 -3.05 0.00 0.00 64.05 60.24 1lui n THR 28 Cb 0.53 -1.50 0.01 0.00 -1.55 0.00 0.00 70.33 67.82 1lui n THR 28 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1lui n GLY 29 N 1.90 -1.07 3.27 1.09 0.00 0.19 -5.04 105.19 105.52 1lui n GLY 29 Ca -0.29 1.07 -0.15 0.00 0.00 0.00 0.00 46.02 46.65 1lui n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lui s LYS 30 N -2.78 1.11 -0.53 1.61 1.02 -1.26 -5.04 119.74 113.87 1lui s LYS 30 Ca 0.21 -1.46 -0.26 0.00 0.02 0.00 0.00 55.97 54.48 1lui s LYS 30 Cb -0.05 -0.74 0.03 0.00 -0.52 0.00 0.00 37.83 36.56 1lui s LYS 30 CO 0.79 0.10 1.04 -2.00 -0.92 0.00 0.00 175.35 174.36 1lui s GLU 31 N -3.65 3.48 0.00 1.68 2.12 -1.26 -3.51 118.70 117.57 1lui s GLU 31 Ca 0.17 0.10 0.00 0.00 0.36 0.00 0.00 54.97 55.60 1lui s GLU 31 Cb 0.01 -3.99 0.00 0.00 0.26 0.00 0.00 34.13 30.41 1lui s GLU 31 CO 0.02 -1.47 0.00 0.41 -0.54 0.00 0.00 175.26 173.68 1lui n GLY 32 N 5.02 0.66 3.67 -1.50 0.00 -0.08 -4.42 105.19 108.55 1lui n GLY 32 Ca 0.06 -0.75 -0.45 0.00 0.00 0.00 0.00 46.02 44.88 1lui n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lui n ALA 33 N -1.44 1.31 -2.66 4.61 0.00 1.20 -0.65 120.51 122.88 1lui n ALA 33 Ca 0.00 0.43 -0.32 0.00 0.00 0.00 0.00 53.44 53.55 1lui n ALA 33 Cb 0.46 -2.33 -0.16 0.00 0.00 0.00 0.00 19.45 17.42 1lui n ALA 33 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1lui s PHE 34 N 0.52 2.50 0.20 0.00 5.36 0.58 0.22 117.98 127.36 1lui s PHE 34 Ca 0.74 -0.58 -0.03 0.00 -0.96 0.00 0.00 56.93 56.10 1lui s PHE 34 Cb -0.66 -1.61 -0.03 0.00 -0.34 0.00 0.00 43.02 40.37 1lui s PHE 34 CO 0.43 -0.12 0.19 1.41 -1.46 0.00 0.00 175.22 175.66 1lui s MET 35 N -0.28 1.24 -0.00 10.12 -2.45 2.19 0.73 119.30 130.85 1lui s MET 35 Ca 0.00 -1.53 -0.10 0.00 -1.25 0.00 0.00 55.69 52.81 1lui s MET 35 Cb -0.13 0.31 0.01 0.00 1.25 0.00 0.00 34.83 36.27 1lui s MET 35 CO 0.03 -0.42 0.20 0.08 1.05 0.00 0.00 175.02 175.95 1lui s VAL 36 N -4.12 0.07 -0.15 10.11 1.01 2.07 0.47 120.40 129.86 1lui s VAL 36 Ca 0.34 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 1lui s VAL 36 Cb 0.06 -0.50 0.07 0.00 0.00 0.00 0.00 36.38 36.00 1lui s VAL 36 CO 0.10 -0.34 0.34 0.00 0.00 0.00 0.00 175.10 175.21 1lui s ARG 37 N -1.37 0.27 0.51 2.72 1.70 1.10 0.45 118.95 124.34 1lui s ARG 37 Ca -0.14 0.80 -0.21 0.00 -0.47 0.00 0.00 55.73 55.71 1lui s ARG 37 Cb -0.07 0.05 -0.06 0.00 -0.57 0.00 0.00 34.95 34.31 1lui s ARG 37 CO 0.03 -0.22 1.17 0.34 -1.08 0.00 0.00 175.30 175.53 1lui s ASP 38 N 1.99 5.83 0.00 -2.89 -1.08 -1.26 0.52 116.67 119.77 1lui s ASP 38 Ca -0.04 2.29 0.00 0.00 -0.52 0.00 0.00 52.55 54.27 1lui s ASP 38 Cb -0.11 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.76 1lui s ASP 38 CO -0.11 -1.15 0.00 -0.24 0.52 0.00 0.00 175.17 174.19 1lui n SER 39 N -0.98 1.48 -0.03 -0.34 2.88 -1.11 -4.77 113.62 110.74 1lui n SER 39 Ca 0.10 -0.65 0.02 0.00 -1.33 0.00 0.00 58.87 57.01 1lui n SER 39 Cb 0.49 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.83 1lui n SER 39 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1lui n ARG 40 N -0.17 0.88 0.00 -1.46 0.00 -1.26 -4.74 116.66 109.91 1lui n ARG 40 Ca 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 57.85 57.75 1lui n ARG 40 Cb 0.00 -1.40 0.00 0.00 -0.00 0.00 0.00 32.46 31.06 1lui n ARG 40 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 1lui n THR 41 N -2.27 0.00 0.02 8.89 5.66 -1.26 -4.20 114.28 121.11 1lui n THR 41 Ca -0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 1lui n THR 41 Cb 0.66 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.44 1lui n THR 41 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1lui n PRO 42 N -0.21 0.00 0.00 1.09 -0.02 -1.26 -4.38 135.00 130.22 1lui n PRO 42 Ca 0.00 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1lui n PRO 42 Cb 0.00 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1lui n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lui n GLY 43 N -0.92 1.51 0.86 -1.23 0.00 -1.26 -5.06 105.19 99.09 1lui n GLY 43 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1lui n GLY 43 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1lui n THR 44 N -0.73 0.00 -4.20 2.61 5.66 -1.26 -4.83 114.28 111.52 1lui n THR 44 Ca 0.00 -0.09 -0.13 0.00 -3.05 0.00 0.00 64.05 60.78 1lui n THR 44 Cb 0.00 -0.81 -0.10 0.00 -1.55 0.00 0.00 70.33 67.87 1lui n THR 44 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1lui s TYR 45 N -1.43 1.09 0.09 1.09 1.51 -1.11 -2.76 117.35 115.83 1lui s TYR 45 Ca 0.18 -0.76 0.03 0.00 -1.01 0.00 0.00 57.07 55.51 1lui s TYR 45 Cb -0.02 -0.59 -0.04 0.00 -0.11 0.00 0.00 41.96 41.20 1lui s TYR 45 CO 0.14 -0.01 0.11 0.99 -1.11 0.00 0.00 175.55 175.68 1lui s THR 46 N -3.05 4.68 -0.19 -0.71 2.01 1.96 0.42 115.64 120.77 1lui s THR 46 Ca 0.11 -0.76 -0.00 0.00 0.31 0.00 0.00 61.69 61.35 1lui s THR 46 Cb 0.01 -3.29 0.05 0.00 0.01 0.00 0.00 72.50 69.28 1lui s THR 46 CO -0.01 0.08 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.26 1lui s VAL 47 N -1.48 1.27 -0.44 3.82 1.01 2.18 0.35 120.40 127.12 1lui s VAL 47 Ca 0.31 -0.83 -0.21 0.00 0.00 0.00 0.00 61.98 61.25 1lui s VAL 47 Cb -0.12 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.82 1lui s VAL 47 CO 0.23 0.07 0.64 -0.55 0.00 0.00 0.00 175.10 175.49 1lui s SER 48 N 1.55 6.32 -0.19 3.32 0.15 1.71 0.39 113.70 126.94 1lui s SER 48 Ca -0.01 -0.35 0.01 0.00 0.70 0.00 0.00 55.95 56.30 1lui s SER 48 Cb -0.16 -2.32 0.03 0.00 -1.71 0.00 0.00 66.02 61.86 1lui s SER 48 CO -0.07 -0.78 -0.16 0.68 1.20 0.00 0.00 173.24 174.11 1lui s VAL 49 N 2.81 1.95 0.03 4.45 -7.23 1.00 0.55 120.40 123.96 1lui s VAL 49 Ca 0.22 -1.04 0.05 0.00 -1.81 0.00 0.00 61.98 59.41 1lui s VAL 49 Cb -0.14 -1.87 -0.02 0.00 0.56 0.00 0.00 36.38 34.91 1lui s VAL 49 CO 0.19 0.36 -0.15 0.72 -0.31 0.00 0.00 175.10 175.91 1lui s PHE 50 N 1.30 1.35 -0.27 2.82 -0.71 0.61 0.45 117.98 123.52 1lui s PHE 50 Ca 0.01 -0.33 -0.02 0.00 -1.04 0.00 0.00 56.93 55.55 1lui s PHE 50 Cb -0.15 -0.82 0.11 0.00 -1.21 0.00 0.00 43.02 40.96 1lui s PHE 50 CO -0.10 0.03 0.21 0.99 -1.34 0.00 0.00 175.22 175.01 1lui s THR 51 N -0.73 -0.25 -0.27 -4.49 2.01 0.45 0.38 115.64 112.75 1lui s THR 51 Ca 0.04 -0.54 -0.17 0.00 0.31 0.00 0.00 61.69 61.32 1lui s THR 51 Cb -0.08 -0.93 -0.08 0.00 0.01 0.00 0.00 72.50 71.42 1lui s THR 51 CO 0.01 -0.54 0.97 0.29 -0.69 0.00 0.00 174.62 174.66 1lui n LYS 52 N 5.29 0.00 -2.83 4.92 4.76 -1.25 -4.36 118.16 124.68 1lui n LYS 52 Ca -0.04 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.38 1lui n LYS 52 Cb 0.45 -0.64 0.01 0.00 -1.84 0.00 0.00 35.03 33.02 1lui n LYS 52 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lui s ALA 53 N 2.87 -3.36 -0.30 7.82 0.00 -1.26 -4.96 121.76 122.57 1lui s ALA 53 Ca 0.53 0.38 -0.04 0.00 0.00 0.00 0.00 51.96 52.83 1lui s ALA 53 Cb -0.61 -2.86 0.19 0.00 0.00 0.00 0.00 23.12 19.83 1lui s ALA 53 CO 0.26 -2.37 0.71 0.42 0.00 0.00 0.00 175.76 174.78 1lui s ILE 54 N 1.35 -0.84 0.19 0.00 1.09 -1.26 -4.55 121.20 117.18 1lui s ILE 54 Ca 0.22 0.00 -0.16 0.00 -1.10 0.00 0.00 60.65 59.61 1lui s ILE 54 Cb 0.03 -1.00 0.18 0.00 -1.06 0.00 0.00 42.46 40.61 1lui s ILE 54 CO -0.09 0.00 1.31 -0.38 -0.10 0.00 0.00 174.94 175.67 1lui n ILE 55 N 5.44 -0.46 -0.07 2.92 2.08 -1.26 -2.78 119.36 125.24 1lui n ILE 55 Ca -0.02 1.98 -0.05 0.00 0.56 0.00 0.00 62.75 65.22 1lui n ILE 55 Cb 0.52 -2.60 -0.02 0.00 -0.75 0.00 0.00 39.64 36.79 1lui n ILE 55 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1lui h SER 56 N 0.00 0.00 -0.75 4.38 0.02 -2.05 -3.51 113.55 111.63 1lui h SER 56 Ca 0.28 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1lui h SER 56 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1lui h SER 56 CO -0.83 0.76 0.00 -1.84 -1.14 0.00 0.00 176.83 173.78 1lui n GLU 57 N -4.63 0.00 0.03 3.45 0.28 -1.12 -5.13 120.64 113.52 1lui n GLU 57 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 1lui n GLU 57 Cb 0.25 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.12 1lui n GLU 57 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1lui n ASN 58 N 0.00 -0.01 -0.79 -1.84 3.02 -1.26 -5.01 115.26 109.37 1lui n ASN 58 Ca 0.00 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 1lui n ASN 58 Cb 0.00 0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 1lui n ASN 58 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1lui n PRO 59 N -2.68 3.52 -3.20 3.52 -0.05 -1.26 -5.03 135.00 129.82 1lui n PRO 59 Ca 0.00 0.00 -0.46 0.00 -0.05 0.00 0.00 63.50 62.99 1lui n PRO 59 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 33.50 33.44 1lui n PRO 59 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1lui s ILE 61 N 0.54 2.16 -0.12 0.00 -1.09 -1.26 0.17 121.20 121.60 1lui s ILE 61 Ca 0.27 -1.92 -0.11 0.00 -2.23 0.00 0.00 60.65 56.66 1lui s ILE 61 Cb -0.08 -2.42 -0.05 0.00 -1.58 0.00 0.00 42.46 38.33 1lui s ILE 61 CO -0.08 -0.29 0.23 -0.75 -1.23 0.00 0.00 174.94 172.82 1lui s LYS 62 N 1.04 3.85 -0.40 2.79 2.20 1.56 -4.83 119.74 125.95 1lui s LYS 62 Ca 0.00 0.02 -0.11 0.00 -0.36 0.00 0.00 55.97 55.53 1lui s LYS 62 Cb -0.19 -3.29 0.05 0.00 -1.51 0.00 0.00 37.83 32.89 1lui s LYS 62 CO -0.07 0.56 0.24 -1.01 -0.36 0.00 0.00 175.35 174.71 1lui s HIS 63 N -0.46 3.28 -0.31 4.03 3.76 -1.24 0.33 115.29 124.68 1lui s HIS 63 Ca 0.16 -1.19 -0.11 0.00 -0.15 0.00 0.00 55.06 53.76 1lui s HIS 63 Cb -0.13 -2.68 -0.03 0.00 1.11 0.00 0.00 32.58 30.85 1lui s HIS 63 CO 0.05 -0.74 0.20 0.71 -0.85 0.00 0.00 174.74 174.11 1lui s TYR 64 N 1.51 3.21 -0.24 1.40 1.51 1.25 -4.77 117.35 121.22 1lui s TYR 64 Ca 0.02 -0.10 -0.17 0.00 -1.01 0.00 0.00 57.07 55.81 1lui s TYR 64 Cb -0.21 -2.41 -0.03 0.00 -0.11 0.00 0.00 41.96 39.20 1lui s TYR 64 CO 0.05 -0.28 0.48 -1.58 -1.11 0.00 0.00 175.55 173.11 1lui s HIS 65 N 1.73 3.29 -0.45 2.71 2.46 -1.26 0.55 115.29 124.32 1lui s HIS 65 Ca 0.06 0.62 -0.27 0.00 0.47 0.00 0.00 55.06 55.94 1lui s HIS 65 Cb -0.17 -2.67 -0.03 0.00 -0.13 0.00 0.00 32.58 29.59 1lui s HIS 65 CO 0.10 -0.21 1.94 0.42 -2.47 0.00 0.00 174.74 174.52 1lui s ILE 66 N 2.04 3.33 0.72 0.89 -1.09 1.43 -3.88 121.20 124.65 1lui s ILE 66 Ca 0.20 0.28 -0.13 0.00 -2.23 0.00 0.00 60.65 58.78 1lui s ILE 66 Cb -0.15 -3.61 0.03 0.00 -1.58 0.00 0.00 42.46 37.14 1lui s ILE 66 CO 0.09 -0.50 1.10 -0.75 -1.23 0.00 0.00 174.94 173.65 1lui s LYS 67 N 6.59 2.52 -0.07 2.79 2.47 2.90 -2.75 119.74 134.19 1lui s LYS 67 Ca 0.79 1.27 0.03 0.00 -1.56 0.00 0.00 55.97 56.51 1lui s LYS 67 Cb -0.19 -1.92 -0.02 0.00 -1.46 0.00 0.00 37.83 34.24 1lui s LYS 67 CO 0.28 -1.45 -0.16 -1.21 0.16 0.00 0.00 175.35 172.97 1lui s GLU 68 N -4.52 2.72 -0.36 4.03 2.02 -1.12 0.28 118.70 121.75 1lui s GLU 68 Ca 0.64 -0.73 0.03 0.00 0.02 0.00 0.00 54.97 54.93 1lui s GLU 68 Cb -0.19 -2.40 0.15 0.00 0.10 0.00 0.00 34.13 31.79 1lui s GLU 68 CO 0.49 0.49 0.36 -0.08 0.02 0.00 0.00 175.26 176.54 1lui s THR 69 N -0.39 -0.31 0.00 3.63 -1.32 2.31 -4.87 115.64 114.69 1lui s THR 69 Ca 0.04 -1.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.52 1lui s THR 69 Cb -0.12 -0.72 0.00 0.00 -1.51 0.00 0.00 72.50 70.15 1lui s THR 69 CO 0.02 -0.60 0.00 0.59 -2.21 0.00 0.00 174.62 172.42 1lui n ASN 70 N 4.30 0.00 -3.08 8.08 3.02 -1.26 -3.13 115.26 123.18 1lui n ASN 70 Ca 0.10 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.37 1lui n ASN 70 Cb 0.45 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.63 1lui n ASN 70 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1lui n ASP 71 N 0.44 -3.29 -3.18 6.41 5.75 -1.23 -3.67 116.55 117.78 1lui n ASP 71 Ca 0.00 0.37 -0.08 0.00 -0.01 0.00 0.00 54.79 55.07 1lui n ASP 71 Cb 0.00 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 39.49 1lui n ASP 71 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1lui n SER 72 N 2.10 -7.18 -4.69 -1.12 7.64 -1.26 -4.60 113.62 104.50 1lui n SER 72 Ca 0.03 -0.15 -0.32 0.00 1.01 0.00 0.00 58.87 59.45 1lui n SER 72 Cb 0.37 -4.48 0.14 0.00 -1.01 0.00 0.00 64.21 59.23 1lui n SER 72 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1lui s PRO 73 N -3.28 1.45 0.70 1.43 0.02 -1.24 -5.09 135.00 128.99 1lui s PRO 73 Ca 0.06 1.64 -0.19 0.00 0.02 0.00 0.00 61.00 62.53 1lui s PRO 73 Cb -0.01 -1.77 -0.14 0.00 0.02 0.00 0.00 34.50 32.60 1lui s PRO 73 CO 0.79 -2.33 -1.04 1.63 -0.33 0.00 0.00 177.00 175.71 1lui n LYS 74 N -3.66 0.00 -0.07 5.54 4.76 -1.26 -4.58 118.16 118.89 1lui n LYS 74 Ca 0.13 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.43 1lui n LYS 74 Cb 0.51 -0.70 -0.04 0.00 -1.84 0.00 0.00 35.03 32.96 1lui n LYS 74 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 1lui n ARG 75 N 1.75 0.36 -3.24 1.97 1.85 0.72 -3.52 116.66 116.54 1lui n ARG 75 Ca -0.01 0.15 -0.35 0.00 -1.00 0.00 0.00 57.85 56.64 1lui n ARG 75 Cb 0.52 -1.11 -0.06 0.00 -1.05 0.00 0.00 32.46 30.76 1lui n ARG 75 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1lui s TYR 76 N -2.43 3.57 -0.29 2.89 2.02 0.69 0.57 117.35 124.37 1lui s TYR 76 Ca -0.22 1.18 -0.25 0.00 -0.37 0.00 0.00 57.07 57.42 1lui s TYR 76 Cb 0.07 -2.47 0.18 0.00 -0.40 0.00 0.00 41.96 39.33 1lui s TYR 76 CO 0.29 0.33 1.34 1.52 -1.57 0.00 0.00 175.55 177.46 1lui s TYR 77 N -1.60 -0.16 -0.15 2.71 1.13 0.80 0.45 117.35 120.53 1lui s TYR 77 Ca 0.43 0.39 -0.11 0.00 -1.41 0.00 0.00 57.07 56.36 1lui s TYR 77 Cb -0.14 0.44 -0.05 0.00 -1.10 0.00 0.00 41.96 41.11 1lui s TYR 77 CO 0.20 -0.08 -0.19 0.28 -2.51 0.00 0.00 175.55 173.25 1lui n VAL 78 N 1.82 1.44 -1.79 -3.49 0.31 -1.25 0.65 118.33 116.02 1lui n VAL 78 Ca -0.11 0.18 -0.34 0.00 -0.01 0.00 0.00 64.34 64.06 1lui n VAL 78 Cb 0.57 -2.36 -0.03 0.00 -0.91 0.00 0.00 33.84 31.11 1lui n VAL 78 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lui n ALA 79 N -3.77 6.58 -1.37 3.52 0.00 -1.26 -4.67 120.51 119.54 1lui n ALA 79 Ca -0.10 -3.62 -0.03 0.00 0.00 0.00 0.00 53.44 49.69 1lui n ALA 79 Cb 0.34 -2.38 -0.01 0.00 0.00 0.00 0.00 19.45 17.40 1lui n ALA 79 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1lui n GLU 80 N 1.05 -1.07 0.00 0.00 1.02 -1.26 -4.48 120.64 115.90 1lui n GLU 80 Ca 0.54 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 1lui n GLU 80 Cb 0.39 -0.50 0.00 0.00 -0.02 0.00 0.00 31.44 31.31 1lui n GLU 80 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1lui n LYS 81 N -0.63 0.00 -0.33 3.49 5.02 -1.26 -5.08 118.16 119.37 1lui n LYS 81 Ca 0.01 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1lui n LYS 81 Cb 0.05 -0.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.59 1lui n LYS 81 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1lui n TYR 82 N -2.30 -0.09 -3.50 2.13 4.02 -1.26 -5.13 117.16 111.03 1lui n TYR 82 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.80 1lui n TYR 82 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.30 1lui n TYR 82 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1lui s VAL 83 N 0.83 0.00 0.36 -0.72 -7.23 -1.23 -4.39 120.40 108.03 1lui s VAL 83 Ca 0.00 -0.02 -0.09 0.00 -1.81 0.00 0.00 61.98 60.05 1lui s VAL 83 Cb 0.00 -1.04 0.03 0.00 0.56 0.00 0.00 36.38 35.93 1lui s VAL 83 CO 0.00 0.00 0.64 -0.36 -0.31 0.00 0.00 175.10 175.07 1lui s PHE 84 N -3.18 0.57 -2.32 2.82 0.40 1.59 -4.67 117.98 113.19 1lui s PHE 84 Ca 0.05 -1.03 0.26 0.00 -0.60 0.00 0.00 56.93 55.61 1lui s PHE 84 Cb -0.01 0.39 0.58 0.00 0.51 0.00 0.00 43.02 44.50 1lui s PHE 84 CO -0.09 -1.36 1.47 -0.40 0.70 0.00 0.00 175.22 175.54 1lui n ASP 85 N -1.39 1.80 -3.57 1.36 5.75 -1.26 0.25 116.55 119.48 1lui n ASP 85 Ca -0.04 -1.45 -0.11 0.00 -0.01 0.00 0.00 54.79 53.18 1lui n ASP 85 Cb 0.61 0.13 -0.05 0.00 -1.03 0.00 0.00 41.12 40.77 1lui n ASP 85 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1lui s SER 86 N -2.23 -0.41 0.23 -1.12 0.01 -1.26 -4.89 113.70 104.03 1lui s SER 86 Ca 0.28 0.47 -0.06 0.00 1.31 0.00 0.00 55.95 57.95 1lui s SER 86 Cb 0.20 0.37 0.36 0.00 0.21 0.00 0.00 66.02 67.16 1lui s SER 86 CO 0.42 -0.36 1.76 0.40 0.41 0.00 0.00 173.24 175.87 1lui h ILE 87 N 2.68 0.79 -0.45 1.44 5.03 -1.92 0.55 117.51 125.62 1lui h ILE 87 Ca -0.20 -0.19 0.09 0.00 -0.12 0.00 0.00 64.86 64.44 1lui h ILE 87 Cb 1.16 0.20 -0.08 0.00 -3.03 0.00 0.00 36.82 35.08 1lui h ILE 87 CO 0.31 0.10 -0.02 1.55 -0.68 0.00 0.00 178.15 179.41 1lui h PRO 88 N 0.54 0.09 -0.03 2.37 0.13 -1.96 8.49 132.00 141.63 1lui h PRO 88 Ca 0.36 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.48 1lui h PRO 88 Cb 0.44 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.55 1lui h PRO 88 CO -0.31 0.06 -0.02 -0.07 -0.23 0.00 0.00 178.00 177.43 1lui h LEU 89 N 0.09 0.07 -1.50 1.56 4.07 -1.78 3.93 115.31 121.76 1lui h LEU 89 Ca 0.22 -0.44 0.10 0.00 0.08 0.00 0.00 57.88 57.84 1lui h LEU 89 Cb 0.33 -0.02 -0.05 0.00 1.08 0.00 0.00 40.66 42.01 1lui h LEU 89 CO -0.39 0.50 0.46 0.25 -1.08 0.00 0.00 178.44 178.19 1lui h LEU 90 N -0.35 0.51 0.08 1.67 6.46 0.12 1.28 115.31 125.07 1lui h LEU 90 Ca 0.01 0.01 -0.28 0.00 -0.12 0.00 0.00 57.88 57.50 1lui h LEU 90 Cb 0.48 -0.09 0.01 0.00 -0.73 0.00 0.00 40.66 40.33 1lui h LEU 90 CO 0.01 0.30 -1.22 0.40 -0.62 0.00 0.00 178.44 177.31 1lui h ILE 91 N 0.56 1.41 -0.60 4.05 1.08 1.87 -1.90 117.51 123.98 1lui h ILE 91 Ca 0.32 -2.79 -0.00 0.00 -0.39 0.00 0.00 64.86 62.00 1lui h ILE 91 Cb 0.52 2.81 -0.03 0.00 -3.07 0.00 0.00 36.82 37.05 1lui h ILE 91 CO -0.11 0.83 0.36 1.56 -0.69 0.00 0.00 178.15 180.10 1lui h GLN 92 N 0.15 0.81 0.00 2.37 1.08 1.09 2.32 115.11 122.93 1lui h GLN 92 Ca -0.15 -0.07 -0.18 0.00 -1.45 0.00 0.00 58.65 56.81 1lui h GLN 92 Cb 1.91 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 29.15 1lui h GLN 92 CO 0.21 0.57 -0.82 -0.92 -0.95 0.00 0.00 178.83 176.92 1lui h TYR 93 N 0.83 0.08 0.00 2.96 3.20 0.15 -0.74 116.97 123.45 1lui h TYR 93 Ca 0.22 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1lui h TYR 93 Cb -0.03 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 1lui h TYR 93 CO 0.00 0.85 -0.45 0.45 -1.64 0.00 0.00 178.16 177.37 1lui h HIS 94 N 0.03 0.00 0.02 -3.82 3.86 -0.28 -2.42 115.15 112.55 1lui h HIS 94 Ca -0.02 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.11 1lui h HIS 94 Cb 1.44 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.91 1lui h HIS 94 CO 0.01 0.07 -0.40 1.96 0.86 0.00 0.00 177.93 180.43 1lui h GLN 95 N 0.00 0.04 0.00 2.45 4.20 0.40 0.25 115.11 122.44 1lui h GLN 95 Ca -0.01 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1lui h GLN 95 Cb 1.06 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.87 1lui h GLN 95 CO 0.01 1.04 0.00 0.66 -0.67 0.00 0.00 178.83 179.86 1lui n TYR 96 N -4.49 0.00 -0.87 2.96 4.02 -0.30 -4.73 117.16 113.76 1lui n TYR 96 Ca -0.15 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.49 1lui n TYR 96 Cb 0.58 -0.07 0.02 0.00 -0.02 0.00 0.00 39.34 39.85 1lui n TYR 96 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1lui n ASN 97 N -1.44 -2.52 -4.02 7.72 5.03 -0.91 -4.82 115.26 114.31 1lui n ASN 97 Ca 0.00 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.03 1lui n ASN 97 Cb 0.00 -0.48 -0.00 0.00 -1.02 0.00 0.00 39.78 38.28 1lui n ASN 97 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lui n GLY 98 N 3.16 4.95 3.46 7.41 0.00 -1.26 -4.70 105.19 118.20 1lui n GLY 98 Ca -0.01 -2.66 -0.44 0.00 0.00 0.00 0.00 46.02 42.91 1lui n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lui s GLY 99 N -1.26 1.68 0.00 -0.02 0.00 -1.26 -5.01 107.32 101.45 1lui s GLY 99 Ca 0.32 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.35 1lui s GLY 99 CO 0.06 1.62 0.00 0.61 0.00 0.00 0.00 173.10 175.39 1lui n GLY 100 N 5.18 0.00 1.19 0.20 0.00 -1.26 -3.41 105.19 107.09 1lui n GLY 100 Ca -0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.00 1lui n GLY 100 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lui n LEU 101 N 0.00 -0.73 -0.29 0.99 4.32 -1.26 -1.89 117.00 118.14 1lui n LEU 101 Ca 0.00 1.38 0.24 0.00 -0.02 0.00 0.00 56.01 57.60 1lui n LEU 101 Cb 0.00 -2.35 0.39 0.00 -1.62 0.00 0.00 43.42 39.84 1lui n LEU 101 CO 0.00 -0.68 0.70 1.33 -1.22 0.00 0.00 177.39 177.53 1lui n VAL 102 N -2.85 -0.11 -1.91 4.08 0.24 -1.26 -3.05 118.33 113.47 1lui n VAL 102 Ca -0.02 0.96 -0.00 0.00 -2.04 0.00 0.00 64.34 63.24 1lui n VAL 102 Cb 0.29 -1.59 0.00 0.00 -1.47 0.00 0.00 33.84 31.07 1lui n VAL 102 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1lui n THR 103 N -3.64 0.00 -1.83 3.34 5.66 -1.24 -4.95 114.28 111.62 1lui n THR 103 Ca 0.23 -0.03 0.00 0.00 -3.05 0.00 0.00 64.05 61.20 1lui n THR 103 Cb 0.91 0.22 0.00 0.00 -1.55 0.00 0.00 70.33 69.92 1lui n THR 103 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 1lui n ARG 104 N -0.04 -0.31 -2.61 1.09 1.85 -0.79 -2.04 116.66 113.80 1lui n ARG 104 Ca -0.02 0.29 0.00 0.00 -1.00 0.00 0.00 57.85 57.13 1lui n ARG 104 Cb 0.37 -0.47 0.00 0.00 -1.05 0.00 0.00 32.46 31.31 1lui n ARG 104 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1lui n LEU 105 N 1.99 0.00 -0.25 2.89 4.32 0.86 -4.41 117.00 122.40 1lui n LEU 105 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 56.01 56.04 1lui n LEU 105 Cb 0.00 0.00 0.28 0.00 -1.62 0.00 0.00 43.42 42.08 1lui n LEU 105 CO 0.00 0.00 1.24 -0.09 -1.22 0.00 0.00 177.39 177.32 1lui h ARG 106 N 2.06 0.90 -0.67 3.23 1.12 -1.09 -3.38 114.38 116.56 1lui h ARG 106 Ca 0.00 -0.05 0.08 0.00 -1.11 0.00 0.00 59.98 58.90 1lui h ARG 106 Cb 0.00 -0.20 -0.19 0.00 -0.01 0.00 0.00 29.97 29.56 1lui h ARG 106 CO 0.00 0.60 -0.25 -0.47 -3.11 0.00 0.00 179.97 176.74 1lui s TYR 107 N -5.82 -1.21 -0.34 2.20 5.04 0.17 -4.93 117.35 112.47 1lui s TYR 107 Ca -0.11 0.52 -0.35 0.00 -2.44 0.00 0.00 57.07 54.69 1lui s TYR 107 Cb 0.19 0.21 -0.11 0.00 0.35 0.00 0.00 41.96 42.60 1lui s TYR 107 CO 0.79 -0.75 2.17 -0.35 -1.34 0.00 0.00 175.55 176.07 1lui n PRO 108 N 4.85 1.10 -3.21 4.97 -0.04 -1.25 0.22 135.00 141.64 1lui n PRO 108 Ca 0.08 0.30 -0.39 0.00 -0.04 0.00 0.00 63.50 63.45 1lui n PRO 108 Cb 0.57 -2.46 -0.06 0.00 -0.04 0.00 0.00 33.50 31.52 1lui n PRO 108 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1lui s VAL 109 N 7.16 4.91 -0.51 0.52 0.11 3.67 -3.88 120.40 132.38 1lui s VAL 109 Ca 1.09 1.24 0.03 0.00 -2.93 0.00 0.00 61.98 61.41 1lui s VAL 109 Cb -0.86 -3.93 0.14 0.00 -1.53 0.00 0.00 36.38 30.21 1lui s VAL 109 CO 0.49 0.42 0.30 0.00 -3.33 0.00 0.00 175.10 172.99