#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 -5.19 0.00 6.41 3.02 -1.26 -4.56 115.26 113.68 1lui n ASN 5 Ca 0.00 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 1lui n ASN 5 Cb 0.00 -4.26 0.00 0.00 -0.61 0.00 0.00 39.78 34.91 1lui n ASN 5 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1lui n LEU 6 N -2.32 0.00 -3.33 3.41 4.77 -1.26 -4.67 117.00 113.61 1lui n LEU 6 Ca -0.20 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.66 1lui n LEU 6 Cb 0.63 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.69 1lui n LEU 6 CO 0.26 0.00 -0.14 -1.84 -1.33 0.00 0.00 177.39 174.34 1lui n GLU 7 N 0.00 -0.92 -0.15 3.23 0.28 -1.26 -4.50 120.64 117.32 1lui n GLU 7 Ca 0.00 -0.06 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 1lui n GLU 7 Cb 0.00 -0.98 0.00 0.00 1.43 0.00 0.00 31.44 31.89 1lui n GLU 7 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1lui n THR 8 N -2.29 0.00 -4.55 3.84 5.66 -1.26 -5.13 114.28 110.55 1lui n THR 8 Ca -0.10 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.60 1lui n THR 8 Cb 0.23 0.00 -0.17 0.00 -1.55 0.00 0.00 70.33 68.85 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 2.26 0.60 1.09 1.51 -1.26 -4.96 117.35 116.59 1lui s TYR 9 Ca 0.00 -1.10 0.28 0.00 -1.01 0.00 0.00 57.07 55.24 1lui s TYR 9 Cb 0.00 -1.58 1.03 0.00 -0.11 0.00 0.00 41.96 41.29 1lui s TYR 9 CO 0.00 -0.53 1.39 1.05 -1.11 0.00 0.00 175.55 176.35 1lui h GLU 10 N 7.38 0.00 0.03 -0.62 4.11 -1.89 1.44 114.58 125.03 1lui h GLU 10 Ca -0.31 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 58.79 1lui h GLU 10 Cb 1.18 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.39 1lui h GLU 10 CO 0.52 0.00 -1.93 -2.67 0.07 0.00 0.00 179.01 175.00 1lui n TRP 11 N -3.33 0.86 -2.23 2.06 4.27 -1.25 0.52 117.44 118.35 1lui n TRP 11 Ca 0.22 0.26 -0.41 0.00 -3.89 0.00 0.00 57.50 53.68 1lui n TRP 11 Cb 1.43 -1.14 -0.03 0.00 -1.36 0.00 0.00 31.31 30.21 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 -2.57 3.25 -0.31 -2.67 5.04 0.49 0.50 117.35 121.08 1lui s TYR 12 Ca -0.12 1.33 -0.02 0.00 -2.44 0.00 0.00 57.07 55.82 1lui s TYR 12 Cb 0.07 -3.58 0.12 0.00 0.35 0.00 0.00 41.96 38.93 1lui s TYR 12 CO 0.80 -1.69 0.21 -0.80 -1.34 0.00 0.00 175.55 172.72 1lui s ASN 13 N -0.00 2.76 0.00 4.32 -0.87 0.90 -4.63 114.94 117.42 1lui s ASN 13 Ca 0.53 -1.41 0.00 0.00 -1.57 0.00 0.00 52.86 50.42 1lui s ASN 13 Cb -0.37 -0.08 0.00 0.00 -0.02 0.00 0.00 41.25 40.78 1lui s ASN 13 CO 0.42 -0.38 0.08 0.29 -2.57 0.00 0.00 177.10 174.94 1lui n LYS 14 N 4.89 0.00 0.00 -0.60 5.02 -1.26 -3.10 118.16 123.11 1lui n LYS 14 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1lui n LYS 14 Cb 0.42 -0.58 0.00 0.00 -0.02 0.00 0.00 35.03 34.85 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 -0.08 0.00 -4.62 4.39 3.41 -1.26 -4.52 113.62 110.95 1lui n SER 15 Ca 0.00 0.14 -0.30 0.00 -0.26 0.00 0.00 58.87 58.45 1lui n SER 15 Cb 0.00 -0.14 0.19 0.00 -0.26 0.00 0.00 64.21 64.00 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 -2.09 2.13 0.10 -1.33 1.01 -1.18 -5.07 121.20 114.77 1lui s ILE 16 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.70 1lui s ILE 16 Cb 0.00 -2.11 -0.00 0.00 0.01 0.00 0.00 42.46 40.36 1lui s ILE 16 CO 0.00 -0.05 0.02 -0.24 0.00 0.00 0.00 174.94 174.66 1lui n SER 17 N -4.44 1.59 0.00 3.58 2.88 -1.26 -4.90 113.62 111.08 1lui n SER 17 Ca 0.08 -1.47 -0.18 0.00 -1.33 0.00 0.00 58.87 55.97 1lui n SER 17 Cb 0.53 0.16 -0.09 0.00 -0.75 0.00 0.00 64.21 64.06 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 0.70 -0.06 -1.46 0.11 -2.00 -3.23 114.38 108.43 1lui h ARG 18 Ca -0.08 -0.65 -0.10 0.00 0.10 0.00 0.00 59.98 59.26 1lui h ARG 18 Cb 0.27 0.16 0.00 0.00 1.11 0.00 0.00 29.97 31.51 1lui h ARG 18 CO 0.13 1.25 -0.34 0.22 0.10 0.00 0.00 179.97 181.33 1lui h ASP 19 N 0.38 0.41 -0.06 0.08 3.58 -2.01 -3.29 116.42 115.51 1lui h ASP 19 Ca -0.08 -0.66 0.02 0.00 0.42 0.00 0.00 57.03 56.74 1lui h ASP 19 Cb 1.48 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 42.38 1lui h ASP 19 CO 0.17 1.00 -0.09 0.11 -2.88 0.00 0.00 179.24 177.55 1lui h LYS 20 N -0.16 -0.12 -0.47 0.28 6.56 -1.98 -1.65 116.57 119.03 1lui h LYS 20 Ca -0.02 0.01 0.10 0.00 -1.06 0.00 0.00 60.65 59.67 1lui h LYS 20 Cb 0.99 0.03 -0.09 0.00 -0.57 0.00 0.00 32.23 32.59 1lui h LYS 20 CO 0.07 -0.08 -0.16 0.00 -2.06 0.00 0.00 179.45 177.22 1lui h ALA 21 N 0.91 0.24 -0.36 3.86 0.00 -1.69 1.15 119.26 123.37 1lui h ALA 21 Ca 0.06 0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.19 1lui h ALA 21 Cb 0.21 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1lui h ALA 21 CO -0.14 -0.49 0.08 0.93 0.00 0.00 0.00 179.25 179.63 1lui h GLU 22 N -0.05 0.20 0.06 0.00 5.08 -1.56 2.01 114.58 120.31 1lui h GLU 22 Ca 0.23 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1lui h GLU 22 Cb 0.40 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1lui h GLU 22 CO -0.51 0.13 -0.12 1.57 -1.00 0.00 0.00 179.01 179.08 1lui h LYS 23 N 0.21 -0.23 -0.59 2.33 2.10 0.08 1.09 116.57 121.55 1lui h LYS 23 Ca 0.17 0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.80 1lui h LYS 23 Cb 0.18 0.05 -0.03 0.00 -0.90 0.00 0.00 32.23 31.54 1lui h LYS 23 CO -0.21 -0.15 0.25 1.37 -2.00 0.00 0.00 179.45 178.70 1lui h LEU 24 N -0.24 0.78 0.34 7.07 8.10 0.20 0.44 115.31 132.00 1lui h LEU 24 Ca 0.03 -0.10 -0.02 0.00 0.11 0.00 0.00 57.88 57.90 1lui h LEU 24 Cb 0.26 -0.20 0.00 0.00 -0.44 0.00 0.00 40.66 40.28 1lui h LEU 24 CO -0.08 0.69 -0.16 -0.07 -4.11 0.00 0.00 178.44 174.71 1lui h LEU 25 N 0.85 -0.39 -2.16 0.17 3.38 0.41 -1.11 115.31 116.46 1lui h LEU 25 Ca 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1lui h LEU 25 Cb 0.15 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1lui h LEU 25 CO -0.02 -0.04 -0.04 -0.07 0.09 0.00 0.00 178.44 178.35 1lui h LEU 26 N -0.76 0.00 -0.24 1.67 3.38 0.13 -0.32 115.31 119.18 1lui h LEU 26 Ca -0.05 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1lui h LEU 26 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1lui h LEU 26 CO 0.08 0.04 -0.36 -0.78 0.09 0.00 0.00 178.44 177.51 1lui h ASP 27 N 0.00 0.00 0.04 -0.43 1.82 -0.73 -3.29 116.42 113.83 1lui h ASP 27 Ca -0.00 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.49 1lui h ASP 27 Cb 0.09 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.12 1lui h ASP 27 CO 0.01 0.36 -0.62 0.00 -1.61 0.00 0.00 179.24 177.37 1lui h THR 28 N 0.00 1.46 -3.60 2.25 1.03 0.26 -3.49 112.91 110.82 1lui h THR 28 Ca -0.00 -2.19 -0.06 0.00 -0.01 0.00 0.00 66.41 64.14 1lui h THR 28 Cb 1.19 2.78 0.05 0.00 -1.07 0.00 0.00 68.15 71.10 1lui h THR 28 CO 0.05 0.63 -0.22 0.61 -0.01 0.00 0.00 175.52 176.58 1lui n GLY 29 N 1.23 0.39 3.19 2.99 0.00 -0.96 -5.07 105.19 106.96 1lui n GLY 29 Ca -0.11 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.37 2.24 -0.36 1.61 3.01 -1.26 -5.06 119.74 116.55 1lui s LYS 30 Ca 0.11 -0.74 -0.28 0.00 -1.01 0.00 0.00 55.97 54.06 1lui s LYS 30 Cb -0.01 -1.87 -0.03 0.00 -1.01 0.00 0.00 37.83 34.91 1lui s LYS 30 CO 0.19 0.27 1.92 -2.00 0.51 0.00 0.00 175.35 176.23 1lui s GLU 31 N 0.06 3.13 -0.51 1.68 2.12 -1.26 -1.42 118.70 122.50 1lui s GLU 31 Ca -0.07 1.43 0.00 0.00 0.36 0.00 0.00 54.97 56.70 1lui s GLU 31 Cb -0.14 -4.28 0.00 0.00 0.26 0.00 0.00 34.13 29.98 1lui s GLU 31 CO 0.04 -2.11 0.00 0.41 -0.54 0.00 0.00 175.26 173.06 1lui n GLY 32 N 5.56 0.16 3.47 -1.50 0.00 0.90 -4.18 105.19 109.61 1lui n GLY 32 Ca 0.25 -0.65 -0.46 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.16 -1.82 -2.48 4.61 0.00 1.86 -2.13 120.51 119.40 1lui n ALA 33 Ca -0.07 0.39 -0.25 0.00 0.00 0.00 0.00 53.44 53.51 1lui n ALA 33 Cb 0.53 -1.77 -0.15 0.00 0.00 0.00 0.00 19.45 18.07 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 -1.08 1.65 0.27 0.00 5.36 0.58 0.23 117.98 124.99 1lui s PHE 34 Ca 0.62 -0.32 -0.06 0.00 -0.96 0.00 0.00 56.93 56.21 1lui s PHE 34 Cb -0.81 -1.05 -0.01 0.00 -0.34 0.00 0.00 43.02 40.81 1lui s PHE 34 CO 0.58 -0.00 0.38 1.41 -1.46 0.00 0.00 175.22 176.13 1lui s MET 35 N -0.59 1.59 -0.00 10.12 -2.45 1.63 0.71 119.30 130.30 1lui s MET 35 Ca 0.07 -1.54 -0.11 0.00 -1.25 0.00 0.00 55.69 52.86 1lui s MET 35 Cb -0.07 0.41 0.01 0.00 1.25 0.00 0.00 34.83 36.43 1lui s MET 35 CO -0.00 -0.63 0.23 0.08 1.05 0.00 0.00 175.02 175.75 1lui s VAL 36 N -3.71 0.07 -0.16 10.11 1.01 1.84 0.46 120.40 130.03 1lui s VAL 36 Ca 0.30 -0.58 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 1lui s VAL 36 Cb 0.01 -0.54 0.07 0.00 0.00 0.00 0.00 36.38 35.93 1lui s VAL 36 CO 0.14 -0.32 0.34 0.00 0.00 0.00 0.00 175.10 175.26 1lui s ARG 37 N -1.38 0.25 0.57 2.72 1.70 0.81 0.31 118.95 123.92 1lui s ARG 37 Ca -0.14 0.82 -0.20 0.00 -0.47 0.00 0.00 55.73 55.74 1lui s ARG 37 Cb -0.06 0.08 -0.04 0.00 -0.57 0.00 0.00 34.95 34.36 1lui s ARG 37 CO 0.03 -0.24 1.26 0.34 -1.08 0.00 0.00 175.30 175.62 1lui s ASP 38 N 2.16 5.27 0.23 -2.89 2.15 -1.26 0.48 116.67 122.81 1lui s ASP 38 Ca -0.03 2.53 0.11 0.00 0.43 0.00 0.00 52.55 55.59 1lui s ASP 38 Cb -0.11 -2.61 -0.05 0.00 -0.30 0.00 0.00 42.92 39.85 1lui s ASP 38 CO -0.11 -1.55 -0.20 -0.55 -0.17 0.00 0.00 175.17 172.59 1lui s SER 39 N -1.32 3.28 -1.40 -0.34 0.15 -1.12 -4.73 113.70 108.22 1lui s SER 39 Ca 0.74 -0.95 -0.11 0.00 0.70 0.00 0.00 55.95 56.34 1lui s SER 39 Cb -0.34 -0.24 0.08 0.00 -1.71 0.00 0.00 66.02 63.80 1lui s SER 39 CO 0.39 0.03 2.23 0.54 1.20 0.00 0.00 173.24 177.63 1lui n ARG 40 N -0.17 3.49 -0.26 5.44 5.12 -1.26 -4.56 116.66 124.46 1lui n ARG 40 Ca -0.09 -2.99 0.00 0.00 -1.93 0.00 0.00 57.85 52.84 1lui n ARG 40 Cb 0.58 -3.00 0.00 0.00 -1.16 0.00 0.00 32.46 28.88 1lui n ARG 40 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 1lui n THR 41 N 3.79 0.00 0.00 0.55 5.66 -1.26 -4.97 114.28 118.05 1lui n THR 41 Ca 0.53 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.53 1lui n THR 41 Cb 0.34 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.12 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 0.00 0.00 0.00 1.09 -0.02 -1.26 -4.35 135.00 130.46 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 0.00 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 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 -0.85 1.52 3.78 -1.23 0.00 -1.26 -5.00 105.19 102.15 1lui n GLY 43 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1lui n GLY 43 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1lui s THR 44 N -2.00 1.86 0.13 2.61 -1.32 -1.26 -4.94 115.64 110.72 1lui s THR 44 Ca 0.00 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.52 1lui s THR 44 Cb 0.00 -2.77 -0.04 0.00 -1.51 0.00 0.00 72.50 68.18 1lui s THR 44 CO 0.00 0.00 -0.11 -0.31 -2.21 0.00 0.00 174.62 171.99 1lui s TYR 45 N -3.44 1.22 0.13 9.09 1.51 -1.15 -2.79 117.35 121.93 1lui s TYR 45 Ca 0.70 -0.70 -0.00 0.00 -1.01 0.00 0.00 57.07 56.06 1lui s TYR 45 Cb -0.08 -0.64 -0.04 0.00 -0.11 0.00 0.00 41.96 41.09 1lui s TYR 45 CO 0.54 0.07 0.30 0.99 -1.11 0.00 0.00 175.55 176.34 1lui s THR 46 N -2.89 5.29 -0.18 -0.71 2.01 1.76 0.41 115.64 121.33 1lui s THR 46 Ca 0.12 -0.40 -0.01 0.00 0.31 0.00 0.00 61.69 61.71 1lui s THR 46 Cb -0.00 -3.69 0.05 0.00 0.01 0.00 0.00 72.50 68.87 1lui s THR 46 CO 0.01 -0.02 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.20 1lui s VAL 47 N -1.69 0.94 -0.43 3.82 1.01 2.14 0.28 120.40 126.47 1lui s VAL 47 Ca 0.37 -0.63 -0.24 0.00 0.00 0.00 0.00 61.98 61.48 1lui s VAL 47 Cb -0.12 -1.22 0.02 0.00 0.00 0.00 0.00 36.38 35.06 1lui s VAL 47 CO 0.28 0.01 0.84 -0.55 0.00 0.00 0.00 175.10 175.68 1lui s SER 48 N 1.69 6.49 -0.24 3.32 0.15 1.66 0.32 113.70 127.10 1lui s SER 48 Ca -0.00 0.11 -0.00 0.00 0.70 0.00 0.00 55.95 56.75 1lui s SER 48 Cb -0.16 -2.42 0.03 0.00 -1.71 0.00 0.00 66.02 61.76 1lui s SER 48 CO -0.07 -0.92 -0.10 0.68 1.20 0.00 0.00 173.24 174.02 1lui s VAL 49 N 3.43 2.58 0.01 4.45 -7.23 0.75 0.46 120.40 124.85 1lui s VAL 49 Ca 0.33 -1.12 0.03 0.00 -1.81 0.00 0.00 61.98 59.42 1lui s VAL 49 Cb -0.12 -2.30 -0.01 0.00 0.56 0.00 0.00 36.38 34.51 1lui s VAL 49 CO 0.23 0.23 -0.09 0.72 -0.31 0.00 0.00 175.10 175.88 1lui s PHE 50 N 1.28 0.79 -0.26 2.82 -0.12 0.62 0.30 117.98 123.40 1lui s PHE 50 Ca -0.00 -0.24 -0.03 0.00 -0.05 0.00 0.00 56.93 56.61 1lui s PHE 50 Cb -0.16 -0.49 0.11 0.00 -0.63 0.00 0.00 43.02 41.84 1lui s PHE 50 CO -0.06 -0.02 0.19 0.99 -0.05 0.00 0.00 175.22 176.28 1lui s THR 51 N -0.52 -0.22 -0.24 -4.49 2.01 0.46 0.50 115.64 113.14 1lui s THR 51 Ca 0.00 -0.51 -0.15 0.00 0.31 0.00 0.00 61.69 61.35 1lui s THR 51 Cb -0.05 -0.89 -0.07 0.00 0.01 0.00 0.00 72.50 71.49 1lui s THR 51 CO 0.00 -0.51 0.84 0.29 -0.69 0.00 0.00 174.62 174.55 1lui n LYS 52 N 5.28 0.00 0.00 4.92 4.01 -1.26 -3.20 118.16 127.91 1lui n LYS 52 Ca -0.05 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.75 1lui n LYS 52 Cb 0.45 -0.55 0.00 0.00 -0.51 0.00 0.00 35.03 34.43 1lui n LYS 52 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1lui n ALA 53 N 3.06 0.00 0.00 7.82 0.00 -1.26 -4.73 120.51 125.40 1lui n ALA 53 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1lui n ALA 53 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1lui n ALA 53 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1lui n ILE 54 N -0.46 0.00 -0.35 0.00 -0.00 -1.26 -2.69 119.36 114.60 1lui n ILE 54 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 62.75 62.69 1lui n ILE 54 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 39.64 39.60 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 -1.90 -0.54 0.00 1.39 5.41 -1.26 -4.22 119.36 118.24 1lui n ILE 55 Ca 0.00 2.08 0.00 0.00 1.00 0.00 0.00 62.75 65.83 1lui n ILE 55 Cb 0.00 -2.64 0.00 0.00 -0.71 0.00 0.00 39.64 36.29 1lui n ILE 55 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1lui n SER 56 N -5.16 0.89 -4.55 4.38 7.64 -1.26 -4.97 113.62 110.59 1lui n SER 56 Ca 0.04 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.50 1lui n SER 56 Cb 0.27 0.06 -0.01 0.00 -1.01 0.00 0.00 64.21 63.52 1lui n SER 56 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1lui s GLU 57 N -1.19 3.86 0.09 1.43 2.56 -1.26 -4.94 118.70 119.25 1lui s GLU 57 Ca 0.00 -1.81 0.02 0.00 0.00 0.00 0.00 54.97 53.18 1lui s GLU 57 Cb 0.00 -5.38 -0.04 0.00 2.00 0.00 0.00 34.13 30.71 1lui s GLU 57 CO 0.00 -2.14 -0.07 0.54 -0.56 0.00 0.00 175.26 173.03 1lui s ASN 58 N 4.21 1.09 1.41 -1.70 4.22 -1.26 -4.39 114.94 118.52 1lui s ASN 58 Ca 0.49 -0.93 -0.22 0.00 -2.14 0.00 0.00 52.86 50.06 1lui s ASN 58 Cb 0.01 0.09 0.36 0.00 1.28 0.00 0.00 41.25 42.98 1lui s ASN 58 CO 0.00 -0.42 0.84 -2.65 -2.04 0.00 0.00 177.10 172.84 1lui n PRO 59 N 0.22 -4.35 -3.59 3.55 -0.02 -1.26 -4.98 135.00 124.58 1lui n PRO 59 Ca -0.14 -1.29 -0.38 0.00 -2.02 0.00 0.00 63.50 59.67 1lui n PRO 59 Cb 0.60 -1.92 -0.11 0.00 -0.02 0.00 0.00 33.50 32.05 1lui n PRO 59 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lui s ILE 61 N 1.75 1.60 -0.16 0.00 -1.09 -1.26 0.17 121.20 122.21 1lui s ILE 61 Ca 0.07 -1.71 -0.11 0.00 -2.23 0.00 0.00 60.65 56.67 1lui s ILE 61 Cb -0.16 -2.10 -0.05 0.00 -1.58 0.00 0.00 42.46 38.58 1lui s ILE 61 CO 0.11 -0.48 0.19 -0.75 -1.23 0.00 0.00 174.94 172.78 1lui s LYS 62 N 1.28 4.02 -0.41 2.79 2.47 0.87 -4.87 119.74 125.88 1lui s LYS 62 Ca 0.06 -0.07 -0.13 0.00 -1.56 0.00 0.00 55.97 54.26 1lui s LYS 62 Cb -0.18 -3.36 0.04 0.00 -1.46 0.00 0.00 37.83 32.87 1lui s LYS 62 CO -0.13 0.42 0.28 -1.01 0.16 0.00 0.00 175.35 175.07 1lui s HIS 63 N -0.02 3.26 -0.24 4.03 3.76 -1.26 0.27 115.29 125.09 1lui s HIS 63 Ca 0.13 -0.93 -0.10 0.00 -0.15 0.00 0.00 55.06 54.01 1lui s HIS 63 Cb -0.12 -2.72 -0.05 0.00 1.11 0.00 0.00 32.58 30.80 1lui s HIS 63 CO 0.02 -0.70 0.14 0.71 -0.85 0.00 0.00 174.74 174.07 1lui s TYR 64 N 1.59 3.28 0.13 1.40 1.51 0.96 -4.79 117.35 121.42 1lui s TYR 64 Ca 0.03 0.14 -0.14 0.00 -1.01 0.00 0.00 57.07 56.09 1lui s TYR 64 Cb -0.21 -2.26 -0.07 0.00 -0.11 0.00 0.00 41.96 39.32 1lui s TYR 64 CO 0.07 0.01 0.52 -1.58 -1.11 0.00 0.00 175.55 173.47 1lui s HIS 65 N 1.10 3.62 -0.52 2.71 2.46 -1.26 0.54 115.29 123.94 1lui s HIS 65 Ca 0.07 1.03 -0.20 0.00 0.47 0.00 0.00 55.06 56.43 1lui s HIS 65 Cb -0.14 -2.34 0.06 0.00 -0.13 0.00 0.00 32.58 30.03 1lui s HIS 65 CO 0.05 0.46 0.68 0.42 -2.47 0.00 0.00 174.74 173.88 1lui s ILE 66 N -1.42 4.79 0.53 0.89 -1.09 1.36 -4.22 121.20 122.04 1lui s ILE 66 Ca 0.36 -0.42 -0.20 0.00 -2.23 0.00 0.00 60.65 58.16 1lui s ILE 66 Cb -0.15 -4.35 -0.06 0.00 -1.58 0.00 0.00 42.46 36.32 1lui s ILE 66 CO 0.19 -0.89 1.15 -0.75 -1.23 0.00 0.00 174.94 173.41 1lui s LYS 67 N 2.85 3.38 -0.02 2.79 2.47 2.38 -2.94 119.74 130.66 1lui s LYS 67 Ca 0.17 1.68 0.05 0.00 -1.56 0.00 0.00 55.97 56.31 1lui s LYS 67 Cb -0.19 -2.08 -0.03 0.00 -1.46 0.00 0.00 37.83 34.08 1lui s LYS 67 CO 0.12 -0.85 -0.16 -1.21 0.16 0.00 0.00 175.35 173.42 1lui s GLU 68 N -3.17 2.36 -0.36 4.03 2.02 -1.19 0.32 118.70 122.71 1lui s GLU 68 Ca 0.72 -0.79 0.01 0.00 0.02 0.00 0.00 54.97 54.93 1lui s GLU 68 Cb -0.26 -2.30 0.15 0.00 0.10 0.00 0.00 34.13 31.81 1lui s GLU 68 CO 0.30 0.59 0.30 -0.08 0.02 0.00 0.00 175.26 176.39 1lui s THR 69 N -0.79 -0.14 0.00 3.63 -1.32 2.10 -4.83 115.64 114.28 1lui s THR 69 Ca 0.13 -1.24 0.00 0.00 -1.21 0.00 0.00 61.69 59.36 1lui s THR 69 Cb -0.11 -0.87 0.00 0.00 -1.51 0.00 0.00 72.50 70.01 1lui s THR 69 CO 0.02 -0.75 0.45 -0.46 -2.21 0.00 0.00 174.62 171.67 1lui n ASN 70 N 4.24 -0.89 0.00 8.08 2.04 -1.26 -3.51 115.26 123.96 1lui n ASN 70 Ca 0.10 -0.55 0.00 0.00 -0.44 0.00 0.00 54.58 53.70 1lui n ASN 70 Cb 0.42 -0.15 0.00 0.00 -2.53 0.00 0.00 39.78 37.52 1lui n ASN 70 CO 0.00 0.00 0.00 -0.67 -0.44 0.00 0.00 177.26 176.15 1lui n ASP 71 N 2.49 0.08 -3.19 0.53 -0.08 -1.22 -5.00 116.55 110.17 1lui n ASP 71 Ca 0.00 0.00 -0.22 0.00 -1.51 0.00 0.00 54.79 53.06 1lui n ASP 71 Cb 0.22 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.62 1lui n ASP 71 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1lui n SER 72 N 0.00 0.41 -0.06 1.67 2.88 -1.26 -4.64 113.62 112.62 1lui n SER 72 Ca 0.00 -2.80 -0.17 0.00 -1.33 0.00 0.00 58.87 54.58 1lui n SER 72 Cb 0.00 -0.63 -0.14 0.00 -0.75 0.00 0.00 64.21 62.69 1lui n SER 72 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1lui n PRO 73 N 1.06 0.69 -0.90 -1.46 -0.04 -1.26 -5.07 135.00 128.02 1lui n PRO 73 Ca 0.22 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1lui n PRO 73 Cb 0.57 -1.64 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 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 -3.24 -0.01 -0.05 0.54 4.01 -1.25 -4.66 118.16 113.51 1lui n LYS 74 Ca -0.34 -0.00 -0.06 0.00 -0.51 0.00 0.00 58.31 57.40 1lui n LYS 74 Cb 1.05 0.01 -0.02 0.00 -0.51 0.00 0.00 35.03 35.56 1lui n LYS 74 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1lui n ARG 75 N -0.18 0.34 -3.35 1.97 1.74 0.15 -3.42 116.66 113.91 1lui n ARG 75 Ca 0.00 0.14 -0.33 0.00 -0.77 0.00 0.00 57.85 56.89 1lui n ARG 75 Cb 0.00 -1.08 -0.06 0.00 -1.02 0.00 0.00 32.46 30.31 1lui n ARG 75 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1lui s TYR 76 N -2.38 3.46 0.12 -1.55 2.02 0.90 0.54 117.35 120.45 1lui s TYR 76 Ca -0.19 0.98 -0.25 0.00 -0.37 0.00 0.00 57.07 57.25 1lui s TYR 76 Cb 0.03 -2.34 0.08 0.00 -0.40 0.00 0.00 41.96 39.33 1lui s TYR 76 CO 0.28 0.27 1.08 1.52 -1.57 0.00 0.00 175.55 177.13 1lui s TYR 77 N -1.76 -0.02 -0.38 2.71 1.13 0.96 0.46 117.35 120.44 1lui s TYR 77 Ca 0.46 -0.26 0.11 0.00 -1.41 0.00 0.00 57.07 55.97 1lui s TYR 77 Cb -0.12 0.64 0.32 0.00 -1.10 0.00 0.00 41.96 41.70 1lui s TYR 77 CO 0.20 -0.71 0.68 1.33 -2.51 0.00 0.00 175.55 174.55 1lui n VAL 78 N -0.60 -0.31 0.00 -3.49 0.24 -1.26 0.58 118.33 113.49 1lui n VAL 78 Ca -0.05 -4.32 0.00 0.00 -2.04 0.00 0.00 64.34 57.94 1lui n VAL 78 Cb 0.60 -0.66 0.00 0.00 -1.47 0.00 0.00 33.84 32.31 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 0.61 0.00 -1.45 2.33 0.00 -1.26 -4.78 120.51 115.95 1lui n ALA 79 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1lui n ALA 79 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 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 -1.64 0.00 0.00 1.02 -1.26 -4.73 120.64 114.03 1lui n GLU 80 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1lui n GLU 80 Cb 0.00 -3.83 0.00 0.00 -0.02 0.00 0.00 31.44 27.59 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 -1.44 3.37 -1.53 3.49 2.85 -1.26 -4.96 118.16 118.69 1lui n LYS 81 Ca 0.00 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.92 1lui n LYS 81 Cb 0.17 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.47 1lui n LYS 81 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1lui n TYR 82 N 0.00 1.02 -3.72 5.58 4.02 -1.26 -4.84 117.16 117.96 1lui n TYR 82 Ca 0.00 0.18 -0.36 0.00 -0.01 0.00 0.00 57.90 57.71 1lui n TYR 82 Cb 0.00 -2.41 -0.10 0.00 -0.02 0.00 0.00 39.34 36.81 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 10.64 5.11 0.27 -0.72 -7.23 -1.21 -4.33 120.40 122.93 1lui s VAL 83 Ca 1.12 0.09 0.02 0.00 -1.81 0.00 0.00 61.98 61.41 1lui s VAL 83 Cb -0.58 -3.38 0.02 0.00 0.56 0.00 0.00 36.38 33.00 1lui s VAL 83 CO 0.34 0.35 0.15 0.49 -0.31 0.00 0.00 175.10 176.12 1lui n PHE 84 N 4.36 -0.56 1.30 2.82 3.01 1.62 -3.76 117.46 126.25 1lui n PHE 84 Ca -0.15 -1.21 0.13 0.00 1.01 0.00 0.00 57.45 57.23 1lui n PHE 84 Cb 0.52 -0.21 0.41 0.00 -0.01 0.00 0.00 39.48 40.19 1lui n PHE 84 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1lui n ASP 85 N -1.70 1.89 -3.59 4.37 5.75 -1.26 0.31 116.55 122.31 1lui n ASP 85 Ca -0.04 -1.65 -0.09 0.00 -0.01 0.00 0.00 54.79 53.00 1lui n ASP 85 Cb 0.32 -0.03 -0.05 0.00 -1.03 0.00 0.00 41.12 40.33 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 -1.89 -0.31 0.24 -1.12 0.15 -1.26 -4.86 113.70 104.65 1lui s SER 86 Ca 0.35 0.37 -0.04 0.00 0.70 0.00 0.00 55.95 57.33 1lui s SER 86 Cb 0.20 0.29 0.41 0.00 -1.71 0.00 0.00 66.02 65.22 1lui s SER 86 CO 0.31 -0.27 1.78 0.40 1.20 0.00 0.00 173.24 176.66 1lui h ILE 87 N 2.55 0.81 -0.45 6.45 5.03 -1.95 0.69 117.51 130.64 1lui h ILE 87 Ca -0.17 -0.22 0.09 0.00 -0.12 0.00 0.00 64.86 64.43 1lui h ILE 87 Cb 1.17 0.12 -0.07 0.00 -3.03 0.00 0.00 36.82 35.00 1lui h ILE 87 CO 0.28 0.12 0.00 -0.65 -0.68 0.00 0.00 178.15 177.22 1lui h PRO 88 N 0.63 0.11 -0.05 2.37 0.11 -1.96 8.71 132.00 141.93 1lui h PRO 88 Ca 0.40 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.47 1lui h PRO 88 Cb 0.47 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.55 1lui h PRO 88 CO -0.30 0.07 -0.08 -0.07 -0.21 0.00 0.00 178.00 177.41 1lui h LEU 89 N 0.11 0.16 -1.50 2.35 4.07 -1.78 3.42 115.31 122.13 1lui h LEU 89 Ca 0.23 -0.54 0.15 0.00 0.08 0.00 0.00 57.88 57.80 1lui h LEU 89 Cb 0.33 -0.04 -0.06 0.00 1.08 0.00 0.00 40.66 41.97 1lui h LEU 89 CO -0.38 0.66 0.53 0.25 -1.08 0.00 0.00 178.44 178.43 1lui h LEU 90 N -0.34 0.46 0.07 1.67 6.46 0.15 1.08 115.31 124.85 1lui h LEU 90 Ca 0.00 0.03 -0.10 0.00 -0.12 0.00 0.00 57.88 57.70 1lui h LEU 90 Cb 0.63 -0.06 0.01 0.00 -0.73 0.00 0.00 40.66 40.51 1lui h LEU 90 CO 0.02 0.23 -0.42 0.40 -0.62 0.00 0.00 178.44 178.05 1lui h ILE 91 N 0.48 1.63 -0.98 4.05 1.08 1.92 -2.61 117.51 123.08 1lui h ILE 91 Ca 0.40 -2.39 0.19 0.00 -0.39 0.00 0.00 64.86 62.67 1lui h ILE 91 Cb 0.85 3.22 -0.09 0.00 -3.07 0.00 0.00 36.82 37.73 1lui h ILE 91 CO -0.14 0.65 0.61 1.56 -0.69 0.00 0.00 178.15 180.14 1lui h GLN 92 N -0.63 0.67 -0.24 2.37 1.08 0.82 2.22 115.11 121.40 1lui h GLN 92 Ca -0.07 -0.04 -0.15 0.00 -1.45 0.00 0.00 58.65 56.94 1lui h GLN 92 Cb 1.31 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.58 1lui h GLN 92 CO 0.08 0.45 -0.47 0.10 -0.95 0.00 0.00 178.83 178.04 1lui h TYR 93 N 0.69 0.76 0.00 2.96 -0.00 0.11 -2.87 116.97 118.62 1lui h TYR 93 Ca 0.54 -0.24 -0.02 0.00 0.00 0.00 0.00 58.73 59.01 1lui h TYR 93 Cb 0.93 -0.15 -0.00 0.00 0.00 0.00 0.00 36.73 37.50 1lui h TYR 93 CO -0.00 0.97 -0.14 0.45 -0.00 0.00 0.00 178.16 179.44 1lui h HIS 94 N 0.50 0.00 0.00 0.10 3.86 0.24 0.25 115.15 120.09 1lui h HIS 94 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1lui h HIS 94 Cb 1.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.47 1lui h HIS 94 CO 0.04 0.08 0.00 1.04 0.86 0.00 0.00 177.93 179.96 1lui n GLN 95 N -3.10 0.80 0.05 2.45 6.02 0.70 0.90 117.38 125.21 1lui n GLN 95 Ca 0.03 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1lui n GLN 95 Cb 0.56 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.32 1lui n GLN 95 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1lui n TYR 96 N -1.05 -0.71 -0.36 1.08 4.02 -1.14 -4.85 117.16 114.15 1lui n TYR 96 Ca 0.20 0.12 -0.05 0.00 -0.01 0.00 0.00 57.90 58.16 1lui n TYR 96 Cb 0.12 0.37 0.05 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 -2.89 -1.71 -0.05 7.72 3.02 0.85 -5.02 115.26 117.19 1lui n ASN 97 Ca 0.00 -0.42 -0.01 0.00 -0.03 0.00 0.00 54.58 54.12 1lui n ASN 97 Cb 0.00 -0.18 -0.00 0.00 -0.61 0.00 0.00 39.78 38.99 1lui n ASN 97 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1lui h GLY 98 N -1.14 0.00 0.00 7.41 0.00 -1.87 -3.44 103.07 104.03 1lui h GLY 98 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1lui h GLY 98 CO 0.05 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.20 1lui n GLY 99 N 1.77 0.24 6.82 4.60 0.00 -1.26 -3.80 105.19 113.56 1lui n GLY 99 Ca -0.02 0.00 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 -2.00 1.82 3.99 -0.02 0.00 -1.26 -4.93 105.19 102.79 1lui n GLY 100 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.25 0.99 4.32 -1.26 -3.05 117.00 117.75 1lui n LEU 101 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 56.01 56.04 1lui n LEU 101 Cb 0.00 -0.21 0.18 0.00 -1.62 0.00 0.00 43.42 41.76 1lui n LEU 101 CO 0.00 0.00 1.00 1.62 -1.22 0.00 0.00 177.39 178.79 1lui h VAL 102 N 0.00 0.65 0.00 4.08 3.04 -1.95 -3.39 116.25 118.69 1lui h VAL 102 Ca 0.00 -0.14 -0.05 0.00 -1.01 0.00 0.00 66.70 65.50 1lui h VAL 102 Cb 0.00 0.20 -0.04 0.00 -2.01 0.00 0.00 31.29 29.44 1lui h VAL 102 CO 0.00 0.07 0.00 1.07 -1.01 0.00 0.00 177.57 177.71 1lui n THR 103 N -5.03 0.00 -0.54 3.17 5.66 -1.23 -5.05 114.28 111.27 1lui n THR 103 Ca 0.14 -0.32 0.02 0.00 -3.05 0.00 0.00 64.05 60.84 1lui n THR 103 Cb 0.40 0.60 -0.01 0.00 -1.55 0.00 0.00 70.33 69.77 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 -0.35 -0.40 -0.73 1.09 -4.01 -1.17 -3.19 116.66 107.89 1lui n ARG 104 Ca -0.09 0.29 -0.27 0.00 -1.04 0.00 0.00 57.85 56.74 1lui n ARG 104 Cb 0.59 -0.83 -0.08 0.00 -3.04 0.00 0.00 32.46 29.11 1lui n ARG 104 CO 0.00 0.00 0.00 1.28 -3.04 0.00 0.00 177.63 175.87 1lui n LEU 105 N -2.03 0.25 -0.31 2.89 7.99 0.26 -4.56 117.00 121.50 1lui n LEU 105 Ca -0.00 -1.20 -0.04 0.00 -0.01 0.00 0.00 56.01 54.75 1lui n LEU 105 Cb 0.52 -0.39 0.09 0.00 -0.11 0.00 0.00 43.42 43.53 1lui n LEU 105 CO 0.00 -1.73 1.12 -0.09 -1.51 0.00 0.00 177.39 175.18 1lui h ARG 106 N 9.03 1.21 -0.59 3.23 1.12 -1.39 -3.36 114.38 123.64 1lui h ARG 106 Ca 0.15 -0.17 0.10 0.00 -1.11 0.00 0.00 59.98 58.95 1lui h ARG 106 Cb 0.65 -0.22 -0.19 0.00 -0.01 0.00 0.00 29.97 30.20 1lui h ARG 106 CO 1.45 0.93 -0.21 -0.47 -3.11 0.00 0.00 179.97 178.55 1lui s TYR 107 N -5.69 -1.07 -0.24 2.20 5.04 -0.97 -4.89 117.35 111.72 1lui s TYR 107 Ca -0.12 0.48 -0.35 0.00 -2.44 0.00 0.00 57.07 54.63 1lui s TYR 107 Cb 0.16 0.19 -0.12 0.00 0.35 0.00 0.00 41.96 42.55 1lui s TYR 107 CO 0.83 -0.66 2.02 -0.35 -1.34 0.00 0.00 175.55 176.06 1lui n PRO 108 N 4.85 1.52 -3.54 4.97 -0.04 -1.24 0.21 135.00 141.74 1lui n PRO 108 Ca 0.08 0.50 -0.37 0.00 -0.04 0.00 0.00 63.50 63.67 1lui n PRO 108 Cb 0.57 -2.54 -0.08 0.00 -0.04 0.00 0.00 33.50 31.42 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 5.78 5.30 -0.58 0.52 -7.23 3.42 -3.97 120.40 123.63 1lui s VAL 109 Ca 1.02 0.49 0.03 0.00 -1.81 0.00 0.00 61.98 61.71 1lui s VAL 109 Cb -0.79 -3.62 0.14 0.00 0.56 0.00 0.00 36.38 32.68 1lui s VAL 109 CO 0.51 0.36 0.34 0.00 -0.31 0.00 0.00 175.10 176.00