#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lui n ASN 5 N 0.00 0.00 -0.05 6.41 5.03 -1.26 -4.98 115.26 120.41 1lui n ASN 5 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1lui n ASN 5 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1lui n ASN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1lui n LEU 6 N 0.00 0.15 -2.15 3.41 -0.00 -1.26 -4.91 117.00 112.24 1lui n LEU 6 Ca 0.00 -0.25 -0.00 0.00 -0.00 0.00 0.00 56.01 55.76 1lui n LEU 6 Cb 0.00 -0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1lui n LEU 6 CO 0.00 0.06 0.20 -1.84 -0.00 0.00 0.00 177.39 175.81 1lui n GLU 7 N -0.04 0.04 0.00 1.47 -0.00 -1.26 -0.99 120.64 119.85 1lui n GLU 7 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.16 57.15 1lui n GLU 7 Cb 0.50 -1.49 0.00 0.00 -0.00 0.00 0.00 31.44 30.45 1lui n GLU 7 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 1lui n THR 8 N 2.32 0.00 -3.33 3.84 5.66 -1.26 -5.05 114.28 116.46 1lui n THR 8 Ca 0.00 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.62 1lui n THR 8 Cb 0.02 0.45 -0.06 0.00 -1.55 0.00 0.00 70.33 69.19 1lui n THR 8 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1lui s TYR 9 N 0.00 3.47 0.63 1.09 2.02 -0.16 -4.91 117.35 119.48 1lui s TYR 9 Ca 0.00 0.81 0.18 0.00 -0.37 0.00 0.00 57.07 57.69 1lui s TYR 9 Cb 0.00 -2.55 0.69 0.00 -0.40 0.00 0.00 41.96 39.70 1lui s TYR 9 CO 0.00 0.11 1.28 1.49 -1.57 0.00 0.00 175.55 176.85 1lui h GLU 10 N 6.92 0.00 0.03 -0.62 4.81 -1.89 1.07 114.58 124.91 1lui h GLU 10 Ca -0.39 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.48 1lui h GLU 10 Cb 1.17 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.50 1lui h GLU 10 CO 0.75 0.00 -2.19 -2.67 -0.73 0.00 0.00 179.01 174.17 1lui n TRP 11 N -3.00 0.53 -2.03 0.92 4.27 -1.22 -0.23 117.44 116.67 1lui n TRP 11 Ca 0.13 0.14 -0.41 0.00 -3.89 0.00 0.00 57.50 53.47 1lui n TRP 11 Cb 1.22 -1.08 -0.02 0.00 -1.36 0.00 0.00 31.31 30.07 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 -2.54 2.94 -0.31 -2.67 5.04 0.37 0.42 117.35 120.60 1lui s TYR 12 Ca -0.20 1.29 -0.02 0.00 -2.44 0.00 0.00 57.07 55.70 1lui s TYR 12 Cb 0.07 -3.78 0.12 0.00 0.35 0.00 0.00 41.96 38.72 1lui s TYR 12 CO 0.74 -2.24 0.19 1.21 -1.34 0.00 0.00 175.55 174.10 1lui s ASN 13 N -0.26 3.01 0.85 4.32 3.84 1.46 -4.62 114.94 123.53 1lui s ASN 13 Ca 0.52 -1.42 -0.10 0.00 0.21 0.00 0.00 52.86 52.06 1lui s ASN 13 Cb -0.42 -0.18 0.11 0.00 -0.55 0.00 0.00 41.25 40.21 1lui s ASN 13 CO 0.53 -0.39 1.11 -0.54 -2.79 0.00 0.00 177.10 175.02 1lui s LYS 14 N 1.88 1.58 0.00 0.43 -0.14 -1.26 -2.69 119.74 119.54 1lui s LYS 14 Ca 0.11 1.28 0.00 0.00 -1.36 0.00 0.00 55.97 56.01 1lui s LYS 14 Cb -0.17 -1.81 0.00 0.00 -1.68 0.00 0.00 37.83 34.17 1lui s LYS 14 CO -0.26 -2.16 0.00 0.45 -0.76 0.00 0.00 175.35 172.62 1lui n SER 15 N -3.88 0.00 -4.66 2.83 2.88 -1.26 -4.87 113.62 104.66 1lui n SER 15 Ca 0.10 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.33 1lui n SER 15 Cb 0.53 -1.05 0.17 0.00 -0.75 0.00 0.00 64.21 63.11 1lui n SER 15 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1lui s ILE 16 N -0.66 2.21 0.00 2.46 1.01 -1.09 -5.06 121.20 120.06 1lui s ILE 16 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.72 1lui s ILE 16 Cb 0.00 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.31 1lui s ILE 16 CO 0.00 -0.09 0.00 -0.24 0.00 0.00 0.00 174.94 174.61 1lui n SER 17 N -4.26 1.46 -0.00 3.58 2.88 -1.26 -4.83 113.62 111.18 1lui n SER 17 Ca 0.10 -0.97 -0.18 0.00 -1.33 0.00 0.00 58.87 56.49 1lui n SER 17 Cb 0.53 0.00 -0.07 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 0.76 -0.09 -1.46 -0.00 -2.00 -3.14 114.38 108.45 1lui h ARG 18 Ca 0.00 -0.67 -0.12 0.00 -0.00 0.00 0.00 59.98 59.19 1lui h ARG 18 Cb 0.00 0.15 0.01 0.00 -0.00 0.00 0.00 29.97 30.13 1lui h ARG 18 CO 0.00 1.26 -0.42 -0.44 -0.00 0.00 0.00 179.97 180.37 1lui h ASP 19 N 0.49 0.53 -0.07 0.08 3.32 -2.00 -3.20 116.42 115.58 1lui h ASP 19 Ca -0.07 -0.64 0.03 0.00 0.02 0.00 0.00 57.03 56.36 1lui h ASP 19 Cb 1.48 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.85 1lui h ASP 19 CO 0.17 1.08 -0.09 0.11 -1.72 0.00 0.00 179.24 178.80 1lui h LYS 20 N 0.01 -0.12 -0.87 3.56 6.56 -1.97 -1.71 116.57 122.03 1lui h LYS 20 Ca -0.03 0.01 0.08 0.00 -1.06 0.00 0.00 60.65 59.65 1lui h LYS 20 Cb 1.07 0.03 -0.07 0.00 -0.57 0.00 0.00 32.23 32.68 1lui h LYS 20 CO 0.09 -0.08 0.53 0.00 -2.06 0.00 0.00 179.45 177.93 1lui h ALA 21 N 0.92 1.23 0.21 3.86 0.00 -1.66 1.11 119.26 124.93 1lui h ALA 21 Ca 0.06 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1lui h ALA 21 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1lui h ALA 21 CO -0.14 0.22 -0.17 0.93 0.00 0.00 0.00 179.25 180.09 1lui h GLU 22 N 0.92 -0.38 -0.21 0.00 4.39 -1.45 1.75 114.58 119.60 1lui h GLU 22 Ca 0.40 0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.13 1lui h GLU 22 Cb 0.28 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1lui h GLU 22 CO -0.21 -0.25 0.14 1.57 -1.16 0.00 0.00 179.01 179.09 1lui h LYS 23 N -0.39 0.29 -0.53 2.33 2.10 -0.44 1.11 116.57 121.03 1lui h LYS 23 Ca -0.01 -0.02 -0.07 0.00 -2.00 0.00 0.00 60.65 58.55 1lui h LYS 23 Cb 0.35 -0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 31.60 1lui h LYS 23 CO -0.02 0.21 0.04 1.37 -2.00 0.00 0.00 179.45 179.05 1lui h LEU 24 N 0.28 0.84 -0.01 7.07 -0.00 0.15 -2.34 115.31 121.31 1lui h LEU 24 Ca 0.08 -0.20 -0.00 0.00 -0.00 0.00 0.00 57.88 57.76 1lui h LEU 24 Cb -0.01 -0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 40.43 1lui h LEU 24 CO -0.02 0.88 -0.01 -0.07 -0.00 0.00 0.00 178.44 179.23 1lui h LEU 25 N 0.82 0.02 -1.90 0.17 3.38 0.31 -2.85 115.31 115.26 1lui h LEU 25 Ca 0.16 -0.52 0.01 0.00 0.09 0.00 0.00 57.88 57.62 1lui h LEU 25 Cb 0.44 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1lui h LEU 25 CO 0.02 0.54 0.38 -0.07 0.09 0.00 0.00 178.44 179.39 1lui h LEU 26 N -0.50 0.00 -0.27 1.67 3.38 0.14 1.24 115.31 120.97 1lui h LEU 26 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1lui h LEU 26 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1lui h LEU 26 CO 0.00 0.00 -0.35 -0.78 0.09 0.00 0.00 178.44 177.41 1lui h ASP 27 N 0.00 0.00 0.07 -0.43 1.82 -1.17 -3.32 116.42 113.38 1lui h ASP 27 Ca 0.02 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.66 1lui h ASP 27 Cb 0.77 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.78 1lui h ASP 27 CO -0.00 0.35 -0.03 0.71 -1.61 0.00 0.00 179.24 178.65 1lui h THR 28 N 0.00 0.90 -2.93 2.25 1.35 0.15 -3.49 112.91 111.14 1lui h THR 28 Ca -0.00 -1.48 -0.10 0.00 -0.55 0.00 0.00 66.41 64.27 1lui h THR 28 Cb 1.16 1.64 0.05 0.00 -1.73 0.00 0.00 68.15 69.27 1lui h THR 28 CO 0.04 0.28 -0.22 0.61 -0.25 0.00 0.00 175.52 175.98 1lui n GLY 29 N 1.26 0.28 3.75 5.82 0.00 -1.08 -5.06 105.19 110.16 1lui n GLY 29 Ca -0.06 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.40 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 -4.64 2.45 -0.52 1.61 1.02 -1.26 -4.87 119.74 113.52 1lui s LYS 30 Ca 0.04 -1.48 -0.26 0.00 0.02 0.00 0.00 55.97 54.29 1lui s LYS 30 Cb -0.02 -2.24 0.03 0.00 -0.52 0.00 0.00 37.83 35.08 1lui s LYS 30 CO 0.22 0.13 1.04 -2.00 -0.92 0.00 0.00 175.35 173.81 1lui s GLU 31 N -3.87 3.50 -0.33 1.68 2.56 -1.26 -3.13 118.70 117.85 1lui s GLU 31 Ca 0.38 0.13 0.00 0.00 0.00 0.00 0.00 54.97 55.48 1lui s GLU 31 Cb -0.03 -3.98 0.00 0.00 2.00 0.00 0.00 34.13 32.11 1lui s GLU 31 CO 0.23 -1.46 0.00 0.41 -0.56 0.00 0.00 175.26 173.89 1lui n GLY 32 N 5.01 0.36 3.51 -1.50 0.00 -0.16 -4.26 105.19 108.14 1lui n GLY 32 Ca 0.07 -0.79 -0.54 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.47 -2.71 -2.40 4.61 0.00 2.17 -2.88 120.51 118.83 1lui n ALA 33 Ca -0.04 0.54 -0.29 0.00 0.00 0.00 0.00 53.44 53.65 1lui n ALA 33 Cb 0.40 -1.82 -0.13 0.00 0.00 0.00 0.00 19.45 17.91 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 -0.16 2.33 0.27 0.00 5.36 0.81 0.21 117.98 126.79 1lui s PHE 34 Ca 0.82 -0.37 -0.17 0.00 -0.96 0.00 0.00 56.93 56.25 1lui s PHE 34 Cb -1.10 -1.25 0.01 0.00 -0.34 0.00 0.00 43.02 40.33 1lui s PHE 34 CO 0.55 0.35 0.60 1.41 -1.46 0.00 0.00 175.22 176.66 1lui s MET 35 N -2.08 1.68 0.01 10.12 -2.45 1.62 0.71 119.30 128.91 1lui s MET 35 Ca 0.14 -1.13 -0.07 0.00 -1.25 0.00 0.00 55.69 53.39 1lui s MET 35 Cb -0.10 0.54 0.00 0.00 1.25 0.00 0.00 34.83 36.52 1lui s MET 35 CO 0.06 -0.74 0.13 0.08 1.05 0.00 0.00 175.02 175.61 1lui s VAL 36 N -3.95 0.09 -0.16 10.11 1.01 1.40 0.45 120.40 129.35 1lui s VAL 36 Ca 0.17 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 1lui s VAL 36 Cb -0.03 -0.44 0.07 0.00 0.00 0.00 0.00 36.38 35.98 1lui s VAL 36 CO 0.08 -0.39 0.34 0.00 0.00 0.00 0.00 175.10 175.13 1lui s ARG 37 N -1.43 0.25 0.60 2.72 1.70 0.92 0.43 118.95 124.13 1lui s ARG 37 Ca -0.15 0.85 -0.20 0.00 -0.47 0.00 0.00 55.73 55.76 1lui s ARG 37 Cb -0.08 0.10 -0.03 0.00 -0.57 0.00 0.00 34.95 34.38 1lui s ARG 37 CO 0.01 -0.25 1.34 0.34 -1.08 0.00 0.00 175.30 175.66 1lui s ASP 38 N 2.28 4.89 0.00 -2.89 2.15 -1.26 0.49 116.67 122.32 1lui s ASP 38 Ca -0.02 2.72 0.00 0.00 0.43 0.00 0.00 52.55 55.68 1lui s ASP 38 Cb -0.11 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.88 1lui s ASP 38 CO -0.11 -1.82 0.00 -0.24 -0.17 0.00 0.00 175.17 172.83 1lui n SER 39 N -1.49 0.00 0.00 -0.34 2.88 -1.04 -4.70 113.62 108.93 1lui n SER 39 Ca 0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1lui n SER 39 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 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 0.00 2.44 -0.09 -1.46 1.85 -1.26 -4.89 116.66 113.25 1lui n ARG 40 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 56.86 1lui n ARG 40 Cb 0.00 0.00 -0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1lui n ARG 40 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 1lui n THR 41 N 0.00 0.00 0.00 8.89 5.66 -1.26 -1.81 114.28 125.76 1lui n THR 41 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1lui n THR 41 Cb 0.00 -0.03 0.00 0.00 -1.55 0.00 0.00 70.33 68.75 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 -1.18 0.00 0.00 1.09 -0.02 -1.26 -4.16 135.00 129.47 1lui n PRO 42 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1lui n PRO 42 Cb 0.04 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 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 -0.41 1.51 3.10 -1.23 0.00 -0.75 -5.08 105.19 102.34 1lui n GLY 43 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.74 0.00 -4.24 2.61 5.66 -0.93 -4.75 114.28 111.89 1lui n THR 44 Ca 0.00 -0.18 -0.17 0.00 -3.05 0.00 0.00 64.05 60.64 1lui n THR 44 Cb 0.00 -0.20 -0.11 0.00 -1.55 0.00 0.00 70.33 68.47 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 -2.09 1.38 0.12 1.09 1.51 -1.18 -2.51 117.35 115.67 1lui s TYR 45 Ca 0.43 -0.57 -0.01 0.00 -1.01 0.00 0.00 57.07 55.91 1lui s TYR 45 Cb -0.03 -0.72 -0.04 0.00 -0.11 0.00 0.00 41.96 41.06 1lui s TYR 45 CO 0.69 0.14 0.29 0.99 -1.11 0.00 0.00 175.55 176.55 1lui s THR 46 N -2.26 5.30 -0.18 -0.71 2.01 1.79 0.33 115.64 121.94 1lui s THR 46 Ca 0.10 -0.37 -0.01 0.00 0.31 0.00 0.00 61.69 61.72 1lui s THR 46 Cb -0.04 -3.67 0.05 0.00 0.01 0.00 0.00 72.50 68.85 1lui s THR 46 CO 0.03 0.02 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.25 1lui s VAL 47 N -1.65 1.07 -0.19 3.82 1.01 2.29 0.31 120.40 127.06 1lui s VAL 47 Ca 0.37 -0.68 -0.24 0.00 0.00 0.00 0.00 61.98 61.42 1lui s VAL 47 Cb -0.12 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 1lui s VAL 47 CO 0.28 0.05 0.79 -0.94 0.00 0.00 0.00 175.10 175.28 1lui s SER 48 N 1.64 6.87 -0.10 3.32 1.04 1.58 0.34 113.70 128.38 1lui s SER 48 Ca -0.00 1.07 -0.01 0.00 0.48 0.00 0.00 55.95 57.48 1lui s SER 48 Cb -0.16 -2.43 0.03 0.00 0.10 0.00 0.00 66.02 63.56 1lui s SER 48 CO -0.07 -0.40 -0.01 0.68 0.98 0.00 0.00 173.24 174.41 1lui s VAL 49 N 2.26 0.57 -0.01 5.02 -7.23 0.54 0.46 120.40 122.01 1lui s VAL 49 Ca 0.35 -0.08 -0.03 0.00 -1.81 0.00 0.00 61.98 60.41 1lui s VAL 49 Cb -0.16 -0.74 -0.00 0.00 0.56 0.00 0.00 36.38 36.04 1lui s VAL 49 CO 0.11 0.22 0.06 0.72 -0.31 0.00 0.00 175.10 175.90 1lui s PHE 50 N 1.89 0.04 -0.29 2.82 -0.71 0.57 0.27 117.98 122.56 1lui s PHE 50 Ca 0.04 -0.07 -0.03 0.00 -1.04 0.00 0.00 56.93 55.84 1lui s PHE 50 Cb -0.13 -0.05 0.10 0.00 -1.21 0.00 0.00 43.02 41.73 1lui s PHE 50 CO -0.06 -0.13 0.11 -0.08 -1.34 0.00 0.00 175.22 173.72 1lui s THR 51 N -0.65 0.31 -0.63 -4.49 -1.32 -1.05 0.55 115.64 108.36 1lui s THR 51 Ca -0.07 -0.95 -0.25 0.00 -1.21 0.00 0.00 61.69 59.21 1lui s THR 51 Cb -0.04 -1.21 -0.15 0.00 -1.51 0.00 0.00 72.50 69.58 1lui s THR 51 CO 0.00 -0.65 1.85 0.29 -2.21 0.00 0.00 174.62 173.90 1lui n LYS 52 N 5.09 0.00 -3.62 7.08 4.76 -1.18 -4.22 118.16 126.06 1lui n LYS 52 Ca -0.05 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.38 1lui n LYS 52 Cb 0.43 -1.09 -0.01 0.00 -1.84 0.00 0.00 35.03 32.52 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 5.94 -2.08 0.00 7.82 0.00 -1.26 -4.93 121.76 127.25 1lui s ALA 53 Ca 0.96 0.87 0.00 0.00 0.00 0.00 0.00 51.96 53.79 1lui s ALA 53 Cb -0.96 0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.44 1lui s ALA 53 CO 0.39 -0.90 0.00 -0.89 0.00 0.00 0.00 175.76 174.35 1lui n ILE 54 N -0.36 -0.77 -0.60 0.00 -0.00 -1.26 -3.48 119.36 112.89 1lui n ILE 54 Ca -0.06 0.00 0.45 0.00 -0.00 0.00 0.00 62.75 63.14 1lui n ILE 54 Cb 0.61 -2.50 0.70 0.00 -0.00 0.00 0.00 39.64 38.45 1lui n ILE 54 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 1lui n ILE 55 N -0.99 -0.01 0.12 1.39 2.08 -1.26 0.28 119.36 120.96 1lui n ILE 55 Ca 0.00 1.29 0.08 0.00 0.56 0.00 0.00 62.75 64.67 1lui n ILE 55 Cb 0.39 -2.15 0.40 0.00 -0.75 0.00 0.00 39.64 37.54 1lui n ILE 55 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1lui n SER 56 N -3.68 0.38 0.00 4.38 3.41 -1.26 -3.95 113.62 112.90 1lui n SER 56 Ca 0.38 0.66 0.00 0.00 -0.26 0.00 0.00 58.87 59.65 1lui n SER 56 Cb 1.71 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 1lui n SER 56 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1lui n GLU 57 N -2.02 0.00 -2.72 4.33 4.07 0.79 -5.16 120.64 119.93 1lui n GLU 57 Ca -0.01 0.00 -0.34 0.00 -0.06 0.00 0.00 57.16 56.75 1lui n GLU 57 Cb 0.06 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.38 1lui n GLU 57 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1lui s ASN 58 N 0.00 6.79 1.06 4.31 4.22 0.55 -4.31 114.94 127.56 1lui s ASN 58 Ca 0.00 1.79 -0.04 0.00 -2.14 0.00 0.00 52.86 52.47 1lui s ASN 58 Cb 0.00 -2.55 0.06 0.00 1.28 0.00 0.00 41.25 40.04 1lui s ASN 58 CO 0.00 -0.47 0.18 -0.81 -2.04 0.00 0.00 177.10 173.96 1lui n PRO 59 N -0.60 -1.87 -3.61 3.55 -0.04 -1.26 -4.88 135.00 126.29 1lui n PRO 59 Ca 0.07 -0.29 -0.12 0.00 -0.04 0.00 0.00 63.50 63.12 1lui n PRO 59 Cb 0.53 -0.32 -0.11 0.00 -0.04 0.00 0.00 33.50 33.56 1lui n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lui s ILE 61 N 2.49 4.61 0.12 0.00 -1.09 -1.26 -2.51 121.20 123.56 1lui s ILE 61 Ca 0.02 -0.07 0.03 0.00 -2.23 0.00 0.00 60.65 58.40 1lui s ILE 61 Cb -0.13 -3.17 -0.04 0.00 -1.58 0.00 0.00 42.46 37.55 1lui s ILE 61 CO -0.11 0.32 0.18 -0.75 -1.23 0.00 0.00 174.94 173.35 1lui s LYS 62 N 1.62 3.17 -0.29 2.79 2.47 0.75 -4.88 119.74 125.38 1lui s LYS 62 Ca 0.06 -0.66 0.01 0.00 -1.56 0.00 0.00 55.97 53.83 1lui s LYS 62 Cb -0.15 -2.84 0.06 0.00 -1.46 0.00 0.00 37.83 33.44 1lui s LYS 62 CO 0.06 0.54 -0.04 -1.01 0.16 0.00 0.00 175.35 175.05 1lui s HIS 63 N -1.62 3.34 -0.27 4.03 3.76 -1.25 0.20 115.29 123.48 1lui s HIS 63 Ca 0.32 -2.27 -0.09 0.00 -0.15 0.00 0.00 55.06 52.87 1lui s HIS 63 Cb -0.11 -2.16 -0.03 0.00 1.11 0.00 0.00 32.58 31.38 1lui s HIS 63 CO 0.26 -0.87 0.14 0.71 -0.85 0.00 0.00 174.74 174.12 1lui s TYR 64 N 1.13 3.16 -0.25 1.40 1.51 1.02 -4.79 117.35 120.52 1lui s TYR 64 Ca -0.05 -0.22 -0.16 0.00 -1.01 0.00 0.00 57.07 55.64 1lui s TYR 64 Cb -0.20 -2.32 -0.04 0.00 -0.11 0.00 0.00 41.96 39.29 1lui s TYR 64 CO -0.04 -0.29 0.41 -1.58 -1.11 0.00 0.00 175.55 172.94 1lui s HIS 65 N 1.68 3.29 -0.45 2.71 2.46 -1.26 0.56 115.29 124.28 1lui s HIS 65 Ca 0.06 0.53 -0.27 0.00 0.47 0.00 0.00 55.06 55.85 1lui s HIS 65 Cb -0.16 -2.59 -0.02 0.00 -0.13 0.00 0.00 32.58 29.67 1lui s HIS 65 CO 0.07 -0.18 1.89 0.42 -2.47 0.00 0.00 174.74 174.47 1lui s ILE 66 N 1.90 3.38 0.76 0.89 -1.09 1.01 -4.53 121.20 123.51 1lui s ILE 66 Ca 0.18 0.32 -0.13 0.00 -2.23 0.00 0.00 60.65 58.79 1lui s ILE 66 Cb -0.15 -3.69 0.05 0.00 -1.58 0.00 0.00 42.46 37.09 1lui s ILE 66 CO 0.09 -0.56 1.16 -0.75 -1.23 0.00 0.00 174.94 173.66 1lui s LYS 67 N 6.44 2.06 -0.07 2.79 2.47 2.67 -3.09 119.74 133.00 1lui s LYS 67 Ca 0.77 1.57 0.03 0.00 -1.56 0.00 0.00 55.97 56.79 1lui s LYS 67 Cb -0.18 -1.84 -0.02 0.00 -1.46 0.00 0.00 37.83 34.32 1lui s LYS 67 CO 0.28 -1.85 -0.16 -1.21 0.16 0.00 0.00 175.35 172.57 1lui s GLU 68 N -4.21 2.71 0.08 4.03 2.02 -1.21 0.19 118.70 122.31 1lui s GLU 68 Ca 0.70 -0.73 0.05 0.00 0.02 0.00 0.00 54.97 55.01 1lui s GLU 68 Cb -0.25 -2.40 -0.03 0.00 0.10 0.00 0.00 34.13 31.55 1lui s GLU 68 CO 0.48 0.49 -0.13 0.95 0.02 0.00 0.00 175.26 177.07 1lui s THR 69 N -0.39 1.08 -0.11 3.63 -4.23 5.07 -4.84 115.64 115.84 1lui s THR 69 Ca 0.04 -1.36 -0.05 0.00 -1.18 0.00 0.00 61.69 59.14 1lui s THR 69 Cb -0.12 -1.11 -0.16 0.00 1.34 0.00 0.00 72.50 72.45 1lui s THR 69 CO 0.02 -0.28 3.29 0.59 -0.54 0.00 0.00 174.62 177.70 1lui n ASN 70 N 1.16 5.57 -1.91 3.99 3.02 -1.26 -3.58 115.26 122.24 1lui n ASN 70 Ca -0.20 -2.66 0.00 0.00 -0.03 0.00 0.00 54.58 51.69 1lui n ASN 70 Cb 0.55 -1.35 0.00 0.00 -0.61 0.00 0.00 39.78 38.37 1lui n ASN 70 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1lui n ASP 71 N 2.01 0.00 -3.31 6.41 9.92 -1.23 -5.01 116.55 125.34 1lui n ASP 71 Ca 0.41 -0.56 -0.25 0.00 -0.53 0.00 0.00 54.79 53.86 1lui n ASP 71 Cb 0.80 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 41.20 1lui n ASP 71 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1lui n SER 72 N -1.69 0.35 -0.07 -2.24 7.64 -1.26 -4.58 113.62 111.77 1lui n SER 72 Ca 0.00 -2.66 -0.22 0.00 1.01 0.00 0.00 58.87 56.99 1lui n SER 72 Cb 0.00 -0.62 -0.12 0.00 -1.01 0.00 0.00 64.21 62.46 1lui n SER 72 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1lui n PRO 73 N 1.88 0.64 -2.43 1.43 -0.04 -1.26 -5.07 135.00 130.16 1lui n PRO 73 Ca 0.25 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 64.11 1lui n PRO 73 Cb 0.50 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 1lui n PRO 73 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1lui n LYS 74 N -4.02 -0.65 -0.13 0.54 4.01 -1.24 -4.67 118.16 112.00 1lui n LYS 74 Ca -0.36 -0.32 -0.28 0.00 -0.51 0.00 0.00 58.31 56.84 1lui n LYS 74 Cb 0.85 0.57 -0.10 0.00 -0.51 0.00 0.00 35.03 35.84 1lui n LYS 74 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 1lui n ARG 75 N -0.60 0.58 -3.43 1.97 1.85 1.62 -3.47 116.66 115.18 1lui n ARG 75 Ca 0.00 0.30 -0.32 0.00 -1.00 0.00 0.00 57.85 56.83 1lui n ARG 75 Cb 0.00 -1.53 -0.05 0.00 -1.05 0.00 0.00 32.46 29.83 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 -2.50 3.44 0.11 2.89 2.02 0.65 0.87 117.35 124.84 1lui s TYR 76 Ca -0.37 0.86 -0.25 0.00 -0.37 0.00 0.00 57.07 56.93 1lui s TYR 76 Cb 0.13 -2.25 0.08 0.00 -0.40 0.00 0.00 41.96 39.53 1lui s TYR 76 CO 0.50 0.30 1.09 1.52 -1.57 0.00 0.00 175.55 177.39 1lui s TYR 77 N -1.77 -0.02 -0.36 2.71 1.13 0.51 0.47 117.35 120.02 1lui s TYR 77 Ca 0.46 -0.26 0.14 0.00 -1.41 0.00 0.00 57.07 56.00 1lui s TYR 77 Cb -0.12 0.63 0.42 0.00 -1.10 0.00 0.00 41.96 41.80 1lui s TYR 77 CO 0.21 -0.69 1.02 1.33 -2.51 0.00 0.00 175.55 174.91 1lui n VAL 78 N -0.60 0.50 0.00 -3.49 0.24 -1.26 0.62 118.33 114.34 1lui n VAL 78 Ca -0.05 -2.82 0.00 0.00 -2.04 0.00 0.00 64.34 59.44 1lui n VAL 78 Cb 0.60 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.63 1lui n VAL 78 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lui n ALA 79 N -0.10 0.00 -2.11 2.33 0.00 -1.26 -4.89 120.51 114.48 1lui n ALA 79 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.43 1lui n ALA 79 Cb 0.79 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.23 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 0.00 -1.48 0.01 0.00 1.02 -1.26 -4.54 120.64 114.39 1lui n GLU 80 Ca 0.00 0.03 -0.01 0.00 -0.02 0.00 0.00 57.16 57.16 1lui n GLU 80 Cb 0.00 -2.20 -0.00 0.00 -0.02 0.00 0.00 31.44 29.22 1lui n GLU 80 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1lui n LYS 81 N -1.64 0.05 -4.68 3.49 0.00 -1.26 -5.05 118.16 109.08 1lui n LYS 81 Ca 0.03 0.02 -0.29 0.00 -0.00 0.00 0.00 58.31 58.07 1lui n LYS 81 Cb 0.23 -0.37 -0.17 0.00 -0.00 0.00 0.00 35.03 34.72 1lui n LYS 81 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1lui s TYR 82 N -1.49 2.10 0.12 5.58 1.51 -1.26 -5.09 117.35 118.82 1lui s TYR 82 Ca -0.03 -0.94 0.08 0.00 -1.01 0.00 0.00 57.07 55.17 1lui s TYR 82 Cb 0.00 -1.47 -0.04 0.00 -0.11 0.00 0.00 41.96 40.34 1lui s TYR 82 CO 0.04 -0.44 -0.11 0.14 -1.11 0.00 0.00 175.55 174.06 1lui s VAL 83 N 0.75 3.25 0.00 0.71 -7.23 -1.21 -3.93 120.40 112.74 1lui s VAL 83 Ca -0.11 -1.36 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 1lui s VAL 83 Cb -0.16 -2.52 -0.00 0.00 0.56 0.00 0.00 36.38 34.26 1lui s VAL 83 CO 0.02 0.08 0.00 0.49 -0.31 0.00 0.00 175.10 175.38 1lui n PHE 84 N 0.64 -0.03 0.13 2.82 3.72 1.68 -4.31 117.46 122.12 1lui n PHE 84 Ca -0.14 -0.03 0.09 0.00 -0.05 0.00 0.00 57.45 57.33 1lui n PHE 84 Cb 0.53 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 39.25 1lui n PHE 84 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1lui n ASP 85 N -2.95 3.11 -3.64 4.37 5.75 -1.26 0.46 116.55 122.39 1lui n ASP 85 Ca 0.00 -1.90 -0.03 0.00 -0.01 0.00 0.00 54.79 52.85 1lui n ASP 85 Cb 0.01 -0.23 -0.05 0.00 -1.03 0.00 0.00 41.12 39.82 1lui n ASP 85 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1lui s SER 86 N -1.21 -0.06 0.27 -1.12 0.15 -1.26 -4.92 113.70 105.56 1lui s SER 86 Ca 0.31 0.08 0.00 0.00 0.70 0.00 0.00 55.95 57.05 1lui s SER 86 Cb 0.18 0.07 0.55 0.00 -1.71 0.00 0.00 66.02 65.10 1lui s SER 86 CO 0.25 -0.05 1.80 0.40 1.20 0.00 0.00 173.24 176.84 1lui h ILE 87 N 2.29 0.84 -0.47 6.45 5.03 -1.95 0.47 117.51 130.16 1lui h ILE 87 Ca -0.13 -0.29 0.09 0.00 -0.12 0.00 0.00 64.86 64.42 1lui h ILE 87 Cb 1.19 -0.06 -0.08 0.00 -3.03 0.00 0.00 36.82 34.84 1lui h ILE 87 CO 0.22 0.15 0.00 1.55 -0.68 0.00 0.00 178.15 179.39 1lui h PRO 88 N 0.83 0.11 -0.09 2.37 0.13 -1.95 8.06 132.00 141.46 1lui h PRO 88 Ca 0.48 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.56 1lui h PRO 88 Cb 0.57 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.67 1lui h PRO 88 CO -0.30 0.07 -0.14 -0.07 -0.23 0.00 0.00 178.00 177.34 1lui h LEU 89 N 0.12 0.28 -1.29 1.56 4.07 -1.71 4.05 115.31 122.38 1lui h LEU 89 Ca 0.24 -0.53 0.12 0.00 0.08 0.00 0.00 57.88 57.79 1lui h LEU 89 Cb 0.35 -0.08 -0.07 0.00 1.08 0.00 0.00 40.66 41.95 1lui h LEU 89 CO -0.39 0.75 0.56 0.25 -1.08 0.00 0.00 178.44 178.53 1lui h LEU 90 N -0.19 0.68 0.13 1.67 6.46 0.12 0.88 115.31 125.06 1lui h LEU 90 Ca 0.01 0.03 -0.18 0.00 -0.12 0.00 0.00 57.88 57.62 1lui h LEU 90 Cb 0.69 -0.11 0.02 0.00 -0.73 0.00 0.00 40.66 40.54 1lui h LEU 90 CO 0.03 0.37 -0.79 0.40 -0.62 0.00 0.00 178.44 177.83 1lui h ILE 91 N 0.73 1.52 -0.69 4.05 1.08 1.75 -0.96 117.51 124.99 1lui h ILE 91 Ca 0.42 -2.52 0.13 0.00 -0.39 0.00 0.00 64.86 62.50 1lui h ILE 91 Cb 0.60 3.19 -0.09 0.00 -3.07 0.00 0.00 36.82 37.45 1lui h ILE 91 CO -0.18 0.71 0.24 1.56 -0.69 0.00 0.00 178.15 179.78 1lui h GLN 92 N -0.38 0.37 0.00 2.37 1.08 0.92 3.10 115.11 122.58 1lui h GLN 92 Ca -0.14 -0.02 -0.18 0.00 -1.45 0.00 0.00 58.65 56.86 1lui h GLN 92 Cb 1.62 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 28.94 1lui h GLN 92 CO 0.15 0.24 -0.85 0.10 -0.95 0.00 0.00 178.83 177.52 1lui h TYR 93 N 0.38 0.00 0.00 2.96 -0.00 0.64 -1.84 116.97 119.11 1lui h TYR 93 Ca 0.37 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 59.09 1lui h TYR 93 Cb 0.56 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.28 1lui h TYR 93 CO -0.20 0.85 -0.08 0.45 -0.00 0.00 0.00 178.16 179.18 1lui h HIS 94 N 0.00 0.00 0.02 0.10 3.86 0.84 2.30 115.15 122.27 1lui h HIS 94 Ca -0.01 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.03 1lui h HIS 94 Cb 1.52 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.97 1lui h HIS 94 CO 0.00 0.08 -0.91 1.96 0.86 0.00 0.00 177.93 179.93 1lui h GLN 95 N 0.00 0.04 0.00 2.45 4.20 0.56 3.57 115.11 125.92 1lui h GLN 95 Ca -0.00 -0.06 -0.16 0.00 0.06 0.00 0.00 58.65 58.48 1lui h GLN 95 Cb 0.92 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.69 1lui h GLN 95 CO 0.01 1.03 -2.11 0.66 -0.67 0.00 0.00 178.83 177.75 1lui n TYR 96 N -4.41 0.08 0.10 2.96 4.02 -0.70 -4.31 117.16 114.89 1lui n TYR 96 Ca -0.24 0.02 0.05 0.00 -0.01 0.00 0.00 57.90 57.72 1lui n TYR 96 Cb 0.65 -0.75 0.09 0.00 -0.02 0.00 0.00 39.34 39.32 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 -2.51 2.36 0.00 7.72 3.02 0.68 -5.03 115.26 121.50 1lui n ASN 97 Ca -0.16 -1.73 0.00 0.00 -0.03 0.00 0.00 54.58 52.65 1lui n ASN 97 Cb 0.83 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.89 1lui n ASN 97 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lui n GLY 98 N 0.46 2.40 0.00 7.41 0.00 0.39 -4.68 105.19 111.18 1lui n GLY 98 Ca 0.08 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1lui n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lui n GLY 99 N 0.00 1.07 0.00 -0.02 0.00 -1.26 -3.44 105.19 101.54 1lui n GLY 99 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1lui n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lui n GLY 100 N 0.00 0.00 0.00 -0.02 0.00 -1.26 -5.08 105.19 98.83 1lui n GLY 100 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -0.07 0.99 4.32 -1.26 -4.89 117.00 116.09 1lui n LEU 101 Ca 0.00 0.00 0.25 0.00 -0.02 0.00 0.00 56.01 56.24 1lui n LEU 101 Cb 0.00 0.00 0.68 0.00 -1.62 0.00 0.00 43.42 42.48 1lui n LEU 101 CO 0.00 0.00 1.23 1.62 -1.22 0.00 0.00 177.39 179.02 1lui h VAL 102 N 0.00 0.30 0.00 4.08 3.04 -1.99 -3.37 116.25 118.31 1lui h VAL 102 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1lui h VAL 102 Cb 0.00 0.46 0.00 0.00 -2.01 0.00 0.00 31.29 29.74 1lui h VAL 102 CO 0.00 0.00 0.00 1.07 -1.01 0.00 0.00 177.57 177.63 1lui n THR 103 N -3.72 0.00 -1.29 3.17 5.66 -1.26 -4.96 114.28 111.88 1lui n THR 103 Ca 0.15 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 61.17 1lui n THR 103 Cb 0.96 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.73 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 0.00 -2.25 -0.80 1.09 1.85 -1.26 -3.80 116.66 111.48 1lui n ARG 104 Ca 0.00 1.76 -0.28 0.00 -1.00 0.00 0.00 57.85 58.34 1lui n ARG 104 Cb 0.00 -2.48 -0.09 0.00 -1.05 0.00 0.00 32.46 28.84 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 -2.60 0.42 -0.23 2.89 7.99 1.18 -4.62 117.00 122.02 1lui n LEU 105 Ca -0.01 -1.41 -0.03 0.00 -0.01 0.00 0.00 56.01 54.55 1lui n LEU 105 Cb 0.29 -0.57 0.08 0.00 -0.11 0.00 0.00 43.42 43.12 1lui n LEU 105 CO 0.00 -1.99 1.10 0.03 -1.51 0.00 0.00 177.39 175.02 1lui h ARG 106 N 9.50 0.71 -0.68 3.23 3.08 -1.62 -3.32 114.38 125.27 1lui h ARG 106 Ca 0.15 -0.04 0.17 0.00 0.07 0.00 0.00 59.98 60.33 1lui h ARG 106 Cb 0.71 -0.16 -0.21 0.00 0.08 0.00 0.00 29.97 30.39 1lui h ARG 106 CO 1.49 0.47 -0.02 -0.47 -1.07 0.00 0.00 179.97 180.37 1lui s TYR 107 N -6.11 -0.97 0.56 3.04 5.04 -1.17 -4.94 117.35 112.79 1lui s TYR 107 Ca -0.13 1.10 -0.20 0.00 -2.44 0.00 0.00 57.07 55.40 1lui s TYR 107 Cb 0.15 0.37 -0.06 0.00 0.35 0.00 0.00 41.96 42.77 1lui s TYR 107 CO 0.76 -0.53 0.99 -0.35 -1.34 0.00 0.00 175.55 175.08 1lui n PRO 108 N 5.42 1.04 -4.22 4.97 -0.04 -1.24 0.28 135.00 141.21 1lui n PRO 108 Ca -0.05 0.40 -0.20 0.00 -0.04 0.00 0.00 63.50 63.61 1lui n PRO 108 Cb 0.52 -2.16 -0.12 0.00 -0.04 0.00 0.00 33.50 31.70 1lui n PRO 108 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1lui s VAL 109 N -1.46 1.25 -0.37 0.52 -7.23 3.45 -4.47 120.40 112.09 1lui s VAL 109 Ca 0.73 -1.32 0.01 0.00 -1.81 0.00 0.00 61.98 59.59 1lui s VAL 109 Cb -0.44 -1.17 0.15 0.00 0.56 0.00 0.00 36.38 35.47 1lui s VAL 109 CO 0.49 -0.16 0.24 0.00 -0.31 0.00 0.00 175.10 175.37