#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 -0.01 -0.04 0.53 3.02 -1.26 -4.85 115.26 112.65 1lui n ASN 5 Ca 0.00 0.51 0.02 0.00 -0.03 0.00 0.00 54.58 55.08 1lui n ASN 5 Cb 0.00 -1.40 0.03 0.00 -0.61 0.00 0.00 39.78 37.80 1lui n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lui n LEU 6 N -2.65 1.75 -1.78 3.41 -0.00 -1.26 -4.82 117.00 111.65 1lui n LEU 6 Ca 0.11 -1.95 0.00 0.00 -0.00 0.00 0.00 56.01 54.17 1lui n LEU 6 Cb 0.51 -0.09 0.00 0.00 -0.00 0.00 0.00 43.42 43.84 1lui n LEU 6 CO 0.49 0.47 0.20 -1.84 -0.00 0.00 0.00 177.39 176.71 1lui n GLU 7 N -0.62 0.21 0.00 1.47 0.28 -1.26 -1.13 120.64 119.58 1lui n GLU 7 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.03 1lui n GLU 7 Cb 0.38 -1.40 0.00 0.00 1.43 0.00 0.00 31.44 31.86 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 1.77 0.00 -3.22 3.84 5.66 -1.26 -5.06 114.28 116.00 1lui n THR 8 Ca 0.00 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.61 1lui n THR 8 Cb 0.10 1.17 -0.06 0.00 -1.55 0.00 0.00 70.33 70.00 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 3.58 0.62 1.09 2.02 -0.29 -4.91 117.35 119.46 1lui s TYR 9 Ca 0.00 1.07 0.22 0.00 -0.37 0.00 0.00 57.07 57.99 1lui s TYR 9 Cb 0.00 -2.63 0.82 0.00 -0.40 0.00 0.00 41.96 39.75 1lui s TYR 9 CO 0.00 0.21 1.32 1.49 -1.57 0.00 0.00 175.55 177.00 1lui h GLU 10 N 6.39 0.00 0.00 -0.62 4.81 -1.91 0.93 114.58 124.19 1lui h GLU 10 Ca -0.42 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.46 1lui h GLU 10 Cb 1.19 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.51 1lui h GLU 10 CO 0.74 0.00 -2.16 -2.67 -0.73 0.00 0.00 179.01 174.18 1lui n TRP 11 N -3.13 0.36 -2.05 0.92 4.27 -1.20 -0.67 117.44 115.93 1lui n TRP 11 Ca 0.16 0.12 -0.41 0.00 -3.89 0.00 0.00 57.50 53.49 1lui n TRP 11 Cb 1.30 -1.06 -0.02 0.00 -1.36 0.00 0.00 31.31 30.17 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 -2.53 2.96 -0.32 -2.67 5.04 0.32 0.46 117.35 120.62 1lui s TYR 12 Ca -0.10 1.36 0.00 0.00 -2.44 0.00 0.00 57.07 55.89 1lui s TYR 12 Cb 0.07 -3.75 0.14 0.00 0.35 0.00 0.00 41.96 38.77 1lui s TYR 12 CO 0.82 -2.10 0.31 1.21 -1.34 0.00 0.00 175.55 174.44 1lui s ASN 13 N -0.40 1.66 0.00 4.32 3.84 3.08 -4.63 114.94 122.82 1lui s ASN 13 Ca 0.50 -1.08 0.00 0.00 0.21 0.00 0.00 52.86 52.49 1lui s ASN 13 Cb -0.41 0.45 0.00 0.00 -0.55 0.00 0.00 41.25 40.74 1lui s ASN 13 CO 0.55 -0.35 0.00 0.29 -2.79 0.00 0.00 177.10 174.80 1lui n LYS 14 N 4.94 0.00 0.00 0.43 4.76 -1.26 -3.32 118.16 123.71 1lui n LYS 14 Ca 0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1lui n LYS 14 Cb 0.45 -0.27 0.00 0.00 -1.84 0.00 0.00 35.03 33.38 1lui n LYS 14 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1lui n SER 15 N 0.00 0.00 -4.70 4.39 3.41 -1.26 -4.44 113.62 111.02 1lui n SER 15 Ca 0.00 0.02 -0.33 0.00 -0.26 0.00 0.00 58.87 58.30 1lui n SER 15 Cb 0.00 -0.02 0.12 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 -1.84 2.16 0.09 -1.33 1.01 -1.21 -5.05 121.20 115.04 1lui s ILE 16 Ca 0.00 0.07 0.08 0.00 0.00 0.00 0.00 60.65 60.80 1lui s ILE 16 Cb 0.00 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 1lui s ILE 16 CO 0.00 -0.05 -0.20 -0.55 0.00 0.00 0.00 174.94 174.14 1lui s SER 17 N -2.24 2.38 0.52 3.58 0.15 -1.26 -4.91 113.70 111.91 1lui s SER 17 Ca 0.72 -0.65 0.32 0.00 0.70 0.00 0.00 55.95 57.03 1lui s SER 17 Cb -0.28 -0.13 1.46 0.00 -1.71 0.00 0.00 66.02 65.36 1lui s SER 17 CO 0.50 0.05 1.84 0.08 1.20 0.00 0.00 173.24 176.91 1lui h ARG 18 N 4.21 0.06 -0.08 5.44 0.11 -1.98 0.16 114.38 122.30 1lui h ARG 18 Ca -0.45 -0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.50 1lui h ARG 18 Cb 1.18 -0.01 0.01 0.00 1.11 0.00 0.00 29.97 32.25 1lui h ARG 18 CO 0.40 0.04 -0.47 0.22 0.10 0.00 0.00 179.97 180.26 1lui h ASP 19 N 0.06 0.54 0.34 0.08 1.82 -2.02 -3.32 116.42 113.91 1lui h ASP 19 Ca 0.51 -0.66 -0.26 0.00 -0.39 0.00 0.00 57.03 56.23 1lui h ASP 19 Cb 1.91 -0.16 0.01 0.00 0.68 0.00 0.00 39.33 41.77 1lui h ASP 19 CO -0.04 1.12 -1.08 0.11 -1.61 0.00 0.00 179.24 177.73 1lui h LYS 20 N 0.00 0.44 -0.79 0.28 6.56 -1.46 -3.30 116.57 118.31 1lui h LYS 20 Ca -0.04 -0.55 0.17 0.00 -1.06 0.00 0.00 60.65 59.17 1lui h LYS 20 Cb 1.13 0.18 -0.11 0.00 -0.57 0.00 0.00 32.23 32.85 1lui h LYS 20 CO 0.10 1.21 0.27 0.00 -2.06 0.00 0.00 179.45 178.96 1lui h ALA 21 N 0.58 1.11 0.30 3.86 0.00 -0.89 0.91 119.26 125.13 1lui h ALA 21 Ca -0.12 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1lui h ALA 21 Cb 1.75 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1lui h ALA 21 CO 0.19 -0.30 -0.14 0.93 0.00 0.00 0.00 179.25 179.92 1lui h GLU 22 N 0.35 -0.39 -0.61 0.00 5.08 -1.66 2.40 114.58 119.75 1lui h GLU 22 Ca 0.45 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.94 1lui h GLU 22 Cb 0.78 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 30.04 1lui h GLU 22 CO -0.49 -0.15 0.19 1.57 -1.00 0.00 0.00 179.01 179.14 1lui h LYS 23 N -0.58 0.34 -0.39 2.33 2.10 -1.29 1.16 116.57 120.25 1lui h LYS 23 Ca -0.04 -0.02 -0.09 0.00 -2.00 0.00 0.00 60.65 58.50 1lui h LYS 23 Cb 0.42 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 31.66 1lui h LYS 23 CO 0.07 0.23 -0.10 1.37 -2.00 0.00 0.00 179.45 179.01 1lui h LEU 24 N 0.35 0.77 -0.97 7.07 8.10 0.11 -2.62 115.31 128.12 1lui h LEU 24 Ca 0.32 -0.37 0.01 0.00 0.11 0.00 0.00 57.88 57.95 1lui h LEU 24 Cb 0.43 -0.21 -0.05 0.00 -0.44 0.00 0.00 40.66 40.39 1lui h LEU 24 CO -0.35 0.96 0.64 -0.07 -4.11 0.00 0.00 178.44 175.51 1lui h LEU 25 N 0.57 1.11 -1.89 0.17 3.38 0.60 -0.96 115.31 118.29 1lui h LEU 25 Ca 0.10 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1lui h LEU 25 Cb 0.63 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1lui h LEU 25 CO 0.04 0.80 -0.09 -0.07 0.09 0.00 0.00 178.44 179.20 1lui h LEU 26 N 1.30 0.00 -2.43 1.67 4.07 0.15 -1.50 115.31 118.58 1lui h LEU 26 Ca 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.31 1lui h LEU 26 Cb -0.14 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.60 1lui h LEU 26 CO -0.08 0.09 -0.03 0.44 -1.08 0.00 0.00 178.44 177.79 1lui h ASP 27 N 0.00 0.00 0.52 -0.43 3.32 -0.80 -1.87 116.42 117.16 1lui h ASP 27 Ca -0.00 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.76 1lui h ASP 27 Cb 0.18 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 1lui h ASP 27 CO 0.01 0.03 -1.66 0.00 -1.72 0.00 0.00 179.24 175.90 1lui h THR 28 N 0.00 0.90 -5.80 0.35 1.03 -1.32 -3.50 112.91 104.58 1lui h THR 28 Ca -0.00 -2.75 -0.16 0.00 -0.01 0.00 0.00 66.41 63.49 1lui h THR 28 Cb 0.08 2.45 0.01 0.00 -1.07 0.00 0.00 68.15 69.62 1lui h THR 28 CO 0.00 0.52 -0.68 0.61 -0.01 0.00 0.00 175.52 175.96 1lui n GLY 29 N 1.54 -0.89 3.06 2.99 0.00 -0.71 -5.03 105.19 106.16 1lui n GLY 29 Ca -0.16 1.05 -0.09 0.00 0.00 0.00 0.00 46.02 46.82 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 -2.86 0.49 -0.52 1.61 3.01 -1.26 -5.03 119.74 115.18 1lui s LYS 30 Ca 0.22 -0.76 -0.26 0.00 -1.01 0.00 0.00 55.97 54.16 1lui s LYS 30 Cb -0.04 0.18 0.03 0.00 -1.01 0.00 0.00 37.83 36.99 1lui s LYS 30 CO 0.81 -0.10 1.04 -2.00 0.51 0.00 0.00 175.35 175.60 1lui s GLU 31 N -2.37 3.50 0.00 1.68 2.12 -1.26 -3.10 118.70 119.27 1lui s GLU 31 Ca -0.07 0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.39 1lui s GLU 31 Cb -0.03 -3.98 0.00 0.00 0.26 0.00 0.00 34.13 30.38 1lui s GLU 31 CO -0.04 -1.45 0.00 0.41 -0.54 0.00 0.00 175.26 173.64 1lui n GLY 32 N 5.01 0.72 3.47 -1.50 0.00 0.15 -4.55 105.19 108.49 1lui n GLY 32 Ca 0.06 -0.25 -0.54 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.51 -3.07 -2.40 4.61 0.00 1.57 -2.56 120.51 118.15 1lui n ALA 33 Ca 0.00 0.53 -0.29 0.00 0.00 0.00 0.00 53.44 53.68 1lui n ALA 33 Cb 0.00 -1.73 -0.13 0.00 0.00 0.00 0.00 19.45 17.59 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 -0.40 2.28 0.28 0.00 5.36 0.86 0.23 117.98 126.60 1lui s PHE 34 Ca 0.79 -0.38 -0.20 0.00 -0.96 0.00 0.00 56.93 56.17 1lui s PHE 34 Cb -1.10 -1.24 0.02 0.00 -0.34 0.00 0.00 43.02 40.36 1lui s PHE 34 CO 0.56 0.32 0.71 1.41 -1.46 0.00 0.00 175.22 176.76 1lui s MET 35 N -1.99 1.80 0.02 10.12 -2.45 2.55 0.94 119.30 130.27 1lui s MET 35 Ca 0.13 -1.02 -0.04 0.00 -1.25 0.00 0.00 55.69 53.51 1lui s MET 35 Cb -0.10 0.60 -0.01 0.00 1.25 0.00 0.00 34.83 36.57 1lui s MET 35 CO 0.06 -0.82 0.07 0.08 1.05 0.00 0.00 175.02 175.45 1lui s VAL 36 N -3.85 0.10 -0.14 10.11 1.01 1.66 0.54 120.40 129.82 1lui s VAL 36 Ca 0.12 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 1lui s VAL 36 Cb -0.06 -0.46 0.07 0.00 0.00 0.00 0.00 36.38 35.94 1lui s VAL 36 CO 0.07 -0.47 0.25 0.00 0.00 0.00 0.00 175.10 174.95 1lui s ARG 37 N -1.64 0.15 0.56 2.72 1.70 0.97 0.67 118.95 124.07 1lui s ARG 37 Ca -0.13 0.63 -0.20 0.00 -0.47 0.00 0.00 55.73 55.57 1lui s ARG 37 Cb -0.07 -0.27 -0.07 0.00 -0.57 0.00 0.00 34.95 33.97 1lui s ARG 37 CO -0.00 -0.36 0.88 -3.47 -1.08 0.00 0.00 175.30 171.27 1lui n ASP 38 N 5.34 0.50 -4.35 -2.89 -0.08 -1.26 0.43 116.55 114.25 1lui n ASP 38 Ca -0.06 0.84 -0.21 0.00 -1.51 0.00 0.00 54.79 53.85 1lui n ASP 38 Cb 0.50 -1.34 -0.10 0.00 2.34 0.00 0.00 41.12 42.52 1lui n ASP 38 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1lui s SER 39 N -1.12 2.18 0.06 1.67 0.01 -0.67 -4.64 113.70 111.19 1lui s SER 39 Ca 0.72 -1.44 0.26 0.00 1.31 0.00 0.00 55.95 56.79 1lui s SER 39 Cb -0.45 0.09 0.62 0.00 0.21 0.00 0.00 66.02 66.49 1lui s SER 39 CO 0.51 -0.70 1.51 0.54 0.41 0.00 0.00 173.24 175.51 1lui n ARG 40 N -0.68 0.13 0.00 12.44 5.12 -1.26 -4.53 116.66 127.88 1lui n ARG 40 Ca -0.02 0.05 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 1lui n ARG 40 Cb 0.66 -1.60 0.00 0.00 -1.16 0.00 0.00 32.46 30.36 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 -1.79 0.00 0.00 0.55 5.66 -1.26 -4.30 114.28 113.14 1lui n THR 41 Ca 0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 1lui n THR 41 Cb 0.38 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.16 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 -0.50 0.00 0.00 1.09 -0.02 -1.26 -4.33 135.00 129.97 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 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 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 -0.59 1.53 3.99 -1.23 0.00 -1.26 -5.04 105.19 102.60 1lui n GLY 43 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 2.46 0.27 2.61 -1.32 -1.26 -4.93 115.64 111.47 1lui s THR 44 Ca 0.00 -0.72 0.09 0.00 -1.21 0.00 0.00 61.69 59.85 1lui s THR 44 Cb 0.00 -2.74 -0.04 0.00 -1.51 0.00 0.00 72.50 68.21 1lui s THR 44 CO 0.00 0.00 0.06 -0.31 -2.21 0.00 0.00 174.62 172.16 1lui s TYR 45 N -2.83 2.79 0.26 9.09 2.02 -1.26 -1.67 117.35 125.75 1lui s TYR 45 Ca 0.61 -0.22 -0.03 0.00 -0.37 0.00 0.00 57.07 57.06 1lui s TYR 45 Cb -0.08 -1.30 -0.05 0.00 -0.40 0.00 0.00 41.96 40.13 1lui s TYR 45 CO 0.40 0.56 0.49 0.99 -1.57 0.00 0.00 175.55 176.42 1lui s THR 46 N -2.29 5.10 -0.22 -0.71 2.01 1.47 0.12 115.64 121.11 1lui s THR 46 Ca 0.33 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.19 1lui s THR 46 Cb -0.06 -3.74 0.05 0.00 0.01 0.00 0.00 72.50 68.76 1lui s THR 46 CO 0.21 -0.28 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.08 1lui s VAL 47 N -2.02 1.77 -0.41 3.82 1.01 2.35 0.32 120.40 127.24 1lui s VAL 47 Ca 0.41 -1.21 -0.25 0.00 0.00 0.00 0.00 61.98 60.93 1lui s VAL 47 Cb -0.11 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.41 1lui s VAL 47 CO 0.30 0.07 0.91 -0.94 0.00 0.00 0.00 175.10 175.45 1lui s SER 48 N 1.32 6.58 -0.11 3.32 1.04 2.11 0.36 113.70 128.31 1lui s SER 48 Ca -0.04 0.33 0.01 0.00 0.48 0.00 0.00 55.95 56.73 1lui s SER 48 Cb -0.18 -2.45 0.02 0.00 0.10 0.00 0.00 66.02 63.51 1lui s SER 48 CO -0.07 -0.94 -0.12 0.68 0.98 0.00 0.00 173.24 173.77 1lui s VAL 49 N 3.59 1.27 0.01 5.02 -7.23 0.85 0.60 120.40 124.50 1lui s VAL 49 Ca 0.37 -0.48 0.00 0.00 -1.81 0.00 0.00 61.98 60.06 1lui s VAL 49 Cb -0.11 -1.21 -0.01 0.00 0.56 0.00 0.00 36.38 35.61 1lui s VAL 49 CO 0.22 0.40 -0.02 0.72 -0.31 0.00 0.00 175.10 176.11 1lui s PHE 50 N 1.27 0.19 -0.26 2.82 -0.71 0.63 0.45 117.98 122.37 1lui s PHE 50 Ca -0.02 -0.23 -0.04 0.00 -1.04 0.00 0.00 56.93 55.61 1lui s PHE 50 Cb -0.14 -0.13 0.10 0.00 -1.21 0.00 0.00 43.02 41.64 1lui s PHE 50 CO -0.05 -0.07 0.15 0.99 -1.34 0.00 0.00 175.22 174.90 1lui s THR 51 N -0.61 -0.13 -0.25 -4.49 2.01 1.72 0.45 115.64 114.34 1lui s THR 51 Ca -0.06 -0.58 -0.16 0.00 0.31 0.00 0.00 61.69 61.20 1lui s THR 51 Cb -0.04 -0.89 -0.08 0.00 0.01 0.00 0.00 72.50 71.50 1lui s THR 51 CO -0.00 -0.58 0.91 0.29 -0.69 0.00 0.00 174.62 174.55 1lui n LYS 52 N 5.27 0.00 0.11 4.92 5.02 -1.23 -2.42 118.16 129.83 1lui n LYS 52 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1lui n LYS 52 Cb 0.44 -0.60 0.00 0.00 -0.02 0.00 0.00 35.03 34.85 1lui n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lui n ALA 53 N 3.29 0.00 -0.32 7.82 0.00 -1.26 -4.64 120.51 125.40 1lui n ALA 53 Ca 0.23 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.57 1lui n ALA 53 Cb -0.01 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.45 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 -2.93 0.00 -0.06 0.00 5.41 -1.26 -4.78 119.36 115.74 1lui n ILE 54 Ca 0.00 -0.14 -0.08 0.00 1.00 0.00 0.00 62.75 63.54 1lui n ILE 54 Cb 0.00 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 38.86 1lui n ILE 54 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 176.55 176.26 1lui h ILE 55 N -0.09 0.87 0.00 1.39 6.09 -1.96 -3.35 117.51 120.46 1lui h ILE 55 Ca -0.12 -1.67 -0.26 0.00 -1.37 0.00 0.00 64.86 61.44 1lui h ILE 55 Cb 0.39 1.66 -0.04 0.00 0.47 0.00 0.00 36.82 39.30 1lui h ILE 55 CO 0.10 0.29 -1.83 -0.24 -3.07 0.00 0.00 178.15 173.40 1lui n SER 56 N -4.68 1.85 -1.09 2.19 2.88 -1.26 -4.47 113.62 109.04 1lui n SER 56 Ca -0.06 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 1lui n SER 56 Cb 0.26 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 1lui n SER 56 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1lui n GLU 57 N -4.25 0.99 -3.74 -1.46 2.13 -1.26 -4.85 120.64 108.19 1lui n GLU 57 Ca -0.36 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.21 1lui n GLU 57 Cb 0.71 -1.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.39 1lui n GLU 57 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1lui s ASN 58 N 1.18 6.35 0.83 4.31 2.47 -1.26 -4.20 114.94 124.62 1lui s ASN 58 Ca 0.00 0.29 -0.15 0.00 0.42 0.00 0.00 52.86 53.42 1lui s ASN 58 Cb 0.00 -1.96 -0.04 0.00 -1.45 0.00 0.00 41.25 37.80 1lui s ASN 58 CO 0.00 -0.08 0.20 -2.65 -3.72 0.00 0.00 177.10 170.85 1lui n PRO 59 N -1.03 0.02 -2.11 0.43 -0.02 -1.26 -4.99 135.00 126.05 1lui n PRO 59 Ca -0.06 0.04 -0.42 0.00 -2.02 0.00 0.00 63.50 61.04 1lui n PRO 59 Cb 0.55 -1.63 -0.03 0.00 -0.02 0.00 0.00 33.50 32.38 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 3.67 1.76 -0.06 0.00 -1.09 -1.26 0.48 121.20 124.71 1lui s ILE 61 Ca 0.69 -1.07 -0.05 0.00 -2.23 0.00 0.00 60.65 57.98 1lui s ILE 61 Cb -0.31 -1.49 0.01 0.00 -1.58 0.00 0.00 42.46 39.09 1lui s ILE 61 CO 0.26 0.39 0.15 -0.75 -1.23 0.00 0.00 174.94 173.76 1lui s LYS 62 N -0.80 0.17 -0.36 2.79 2.20 1.60 -4.89 119.74 120.45 1lui s LYS 62 Ca 0.09 0.21 -0.08 0.00 -0.36 0.00 0.00 55.97 55.83 1lui s LYS 62 Cb -0.09 0.08 0.05 0.00 -1.51 0.00 0.00 37.83 36.36 1lui s LYS 62 CO 0.00 -0.02 0.16 -1.01 -0.36 0.00 0.00 175.35 174.12 1lui s HIS 63 N 0.09 3.29 -0.27 4.03 3.76 -1.25 0.29 115.29 125.23 1lui s HIS 63 Ca -0.00 -1.42 -0.10 0.00 -0.15 0.00 0.00 55.06 53.39 1lui s HIS 63 Cb -0.01 -2.49 -0.04 0.00 1.11 0.00 0.00 32.58 31.15 1lui s HIS 63 CO 0.00 -0.75 0.15 0.71 -0.85 0.00 0.00 174.74 174.00 1lui s TYR 64 N 1.42 3.19 0.22 1.40 1.51 1.11 -4.77 117.35 121.43 1lui s TYR 64 Ca 0.00 -0.03 -0.19 0.00 -1.01 0.00 0.00 57.07 55.84 1lui s TYR 64 Cb -0.20 -2.33 -0.08 0.00 -0.11 0.00 0.00 41.96 39.24 1lui s TYR 64 CO 0.03 -0.20 0.72 -1.58 -1.11 0.00 0.00 175.55 173.41 1lui s HIS 65 N 1.64 3.64 -0.54 2.71 2.46 -1.26 0.57 115.29 124.51 1lui s HIS 65 Ca 0.07 1.37 -0.23 0.00 0.47 0.00 0.00 55.06 56.74 1lui s HIS 65 Cb -0.16 -2.61 0.04 0.00 -0.13 0.00 0.00 32.58 29.73 1lui s HIS 65 CO 0.08 0.33 0.88 0.42 -2.47 0.00 0.00 174.74 173.98 1lui s ILE 66 N -1.54 4.49 0.36 0.89 -1.09 0.31 -4.34 121.20 120.28 1lui s ILE 66 Ca 0.43 0.14 -0.28 0.00 -2.23 0.00 0.00 60.65 58.72 1lui s ILE 66 Cb -0.16 -4.49 -0.10 0.00 -1.58 0.00 0.00 42.46 36.13 1lui s ILE 66 CO 0.21 -1.04 1.30 -0.75 -1.23 0.00 0.00 174.94 173.42 1lui s LYS 67 N 3.68 4.21 -0.07 2.79 2.47 1.73 -4.25 119.74 130.30 1lui s LYS 67 Ca 0.28 2.17 0.03 0.00 -1.56 0.00 0.00 55.97 56.89 1lui s LYS 67 Cb -0.14 -2.94 -0.02 0.00 -1.46 0.00 0.00 37.83 33.27 1lui s LYS 67 CO 0.18 -0.30 -0.16 -1.21 0.16 0.00 0.00 175.35 174.03 1lui s GLU 68 N -1.97 2.72 0.04 4.03 8.01 -1.09 0.43 118.70 130.86 1lui s GLU 68 Ca 0.52 -0.73 -0.04 0.00 0.01 0.00 0.00 54.97 54.73 1lui s GLU 68 Cb -0.39 -2.40 -0.02 0.00 -4.31 0.00 0.00 34.13 27.01 1lui s GLU 68 CO 0.51 0.49 0.06 -0.08 0.01 0.00 0.00 175.26 176.24 1lui s THR 69 N -0.38 0.15 -0.12 3.63 -1.32 0.61 -4.87 115.64 113.34 1lui s THR 69 Ca 0.04 -1.27 -0.02 0.00 -1.21 0.00 0.00 61.69 59.23 1lui s THR 69 Cb -0.12 -1.04 -0.05 0.00 -1.51 0.00 0.00 72.50 69.78 1lui s THR 69 CO 0.02 -0.70 1.33 0.59 -2.21 0.00 0.00 174.62 173.66 1lui n ASN 70 N 0.60 1.55 -1.03 8.08 4.13 -1.26 -3.23 115.26 124.09 1lui n ASN 70 Ca -0.18 -1.86 0.06 0.00 1.68 0.00 0.00 54.58 54.28 1lui n ASN 70 Cb 0.59 -0.47 -0.03 0.00 -1.54 0.00 0.00 39.78 38.33 1lui n ASN 70 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1lui n ASP 71 N 3.40 -3.74 -2.17 6.41 5.68 -0.39 -4.91 116.55 120.83 1lui n ASP 71 Ca 0.13 0.74 -0.02 0.00 -0.50 0.00 0.00 54.79 55.14 1lui n ASP 71 Cb 0.18 -3.17 0.01 0.00 -1.14 0.00 0.00 41.12 37.00 1lui n ASP 71 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1lui n SER 72 N -3.30 -4.30 -4.71 -1.12 2.88 -1.26 -4.46 113.62 97.35 1lui n SER 72 Ca -0.03 -0.10 -0.40 0.00 -1.33 0.00 0.00 58.87 57.00 1lui n SER 72 Cb 0.30 -2.72 -0.04 0.00 -0.75 0.00 0.00 64.21 61.00 1lui n SER 72 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1lui s PRO 73 N -3.16 4.44 0.00 -1.46 0.05 -1.26 -5.10 135.00 128.52 1lui s PRO 73 Ca 0.05 0.94 0.00 0.00 0.05 0.00 0.00 61.00 62.04 1lui s PRO 73 Cb -0.01 -3.45 0.00 0.00 0.05 0.00 0.00 34.50 31.09 1lui s PRO 73 CO 0.31 0.03 0.00 1.63 0.05 0.00 0.00 177.00 179.03 1lui n LYS 74 N 3.86 0.00 -0.04 4.56 4.01 -1.26 -4.46 118.16 124.83 1lui n LYS 74 Ca -0.00 0.00 -0.04 0.00 -0.51 0.00 0.00 58.31 57.75 1lui n LYS 74 Cb 0.51 0.00 -0.01 0.00 -0.51 0.00 0.00 35.03 35.02 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 0.00 0.26 -2.75 1.97 5.12 -0.62 -1.27 116.66 119.38 1lui n ARG 75 Ca 0.00 0.10 -0.38 0.00 -1.93 0.00 0.00 57.85 55.65 1lui n ARG 75 Cb 0.00 -0.96 -0.06 0.00 -1.16 0.00 0.00 32.46 30.28 1lui n ARG 75 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1lui s TYR 76 N -1.95 3.73 -0.23 -1.55 2.02 0.92 0.22 117.35 120.52 1lui s TYR 76 Ca -0.14 1.80 -0.31 0.00 -0.37 0.00 0.00 57.07 58.05 1lui s TYR 76 Cb 0.02 -2.96 0.16 0.00 -0.40 0.00 0.00 41.96 38.78 1lui s TYR 76 CO 0.21 0.19 1.24 1.52 -1.57 0.00 0.00 175.55 177.14 1lui s TYR 77 N -1.50 -0.14 -0.55 2.71 1.13 1.44 0.35 117.35 120.80 1lui s TYR 77 Ca 0.48 0.20 0.04 0.00 -1.41 0.00 0.00 57.07 56.39 1lui s TYR 77 Cb -0.21 0.49 0.17 0.00 -1.10 0.00 0.00 41.96 41.30 1lui s TYR 77 CO 0.27 -0.15 0.40 0.14 -2.51 0.00 0.00 175.55 173.70 1lui s VAL 78 N -1.39 1.66 0.00 -3.49 -7.23 -1.26 0.48 120.40 109.17 1lui s VAL 78 Ca 0.06 -3.42 0.00 0.00 -1.81 0.00 0.00 61.98 56.81 1lui s VAL 78 Cb -0.01 -2.11 0.00 0.00 0.56 0.00 0.00 36.38 34.82 1lui s VAL 78 CO -0.05 -1.09 0.00 0.00 -0.31 0.00 0.00 175.10 173.65 1lui n ALA 79 N 2.49 0.00 -1.53 1.32 0.00 -1.26 -4.70 120.51 116.83 1lui n ALA 79 Ca 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.64 1lui n ALA 79 Cb 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.84 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 -1.61 0.00 0.00 4.71 -1.26 -4.73 120.64 117.75 1lui n GLU 80 Ca 0.00 0.19 0.00 0.00 -0.01 0.00 0.00 57.16 57.34 1lui n GLU 80 Cb 0.00 -4.40 0.00 0.00 -1.01 0.00 0.00 31.44 26.03 1lui n GLU 80 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1lui n LYS 81 N -1.65 0.00 -4.53 3.49 5.02 -1.26 -4.98 118.16 114.25 1lui n LYS 81 Ca -0.04 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.93 1lui n LYS 81 Cb 0.24 -0.26 -0.16 0.00 -0.02 0.00 0.00 35.03 34.83 1lui n LYS 81 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1lui s TYR 82 N 0.00 2.59 0.00 2.13 1.51 -1.26 -5.08 117.35 117.25 1lui s TYR 82 Ca 0.00 -1.35 -0.01 0.00 -1.01 0.00 0.00 57.07 54.70 1lui s TYR 82 Cb 0.00 -1.78 -0.04 0.00 -0.11 0.00 0.00 41.96 40.03 1lui s TYR 82 CO 0.00 -0.64 0.12 0.08 -1.11 0.00 0.00 175.55 174.00 1lui s VAL 83 N 0.94 4.97 0.18 0.71 1.01 -1.25 -4.18 120.40 122.78 1lui s VAL 83 Ca -0.04 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 1lui s VAL 83 Cb -0.15 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 1lui s VAL 83 CO -0.04 0.31 0.19 -0.36 0.00 0.00 0.00 175.10 175.20 1lui s PHE 84 N -1.27 0.80 -0.54 5.22 0.40 1.10 -4.16 117.98 119.54 1lui s PHE 84 Ca 0.25 -1.11 0.13 0.00 -0.60 0.00 0.00 56.93 55.61 1lui s PHE 84 Cb -0.12 -0.32 0.72 0.00 0.51 0.00 0.00 43.02 43.80 1lui s PHE 84 CO 0.17 -0.67 1.60 -0.25 0.70 0.00 0.00 175.22 176.77 1lui n ASP 85 N -0.22 5.05 -3.64 1.36 8.00 -1.26 0.31 116.55 126.14 1lui n ASP 85 Ca -0.03 -2.73 -0.03 0.00 0.71 0.00 0.00 54.79 52.71 1lui n ASP 85 Cb 0.64 -0.64 -0.07 0.00 -0.02 0.00 0.00 41.12 41.03 1lui n ASP 85 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1lui s SER 86 N -0.73 -0.45 0.19 -2.24 0.15 -1.26 -4.94 113.70 104.40 1lui s SER 86 Ca 0.48 0.76 -0.13 0.00 0.70 0.00 0.00 55.95 57.76 1lui s SER 86 Cb 0.36 1.08 0.19 0.00 -1.71 0.00 0.00 66.02 65.94 1lui s SER 86 CO 0.16 -0.12 1.71 0.40 1.20 0.00 0.00 173.24 176.59 1lui h ILE 87 N 4.63 0.71 -0.33 6.45 5.03 -1.89 0.73 117.51 132.84 1lui h ILE 87 Ca -0.28 -0.07 0.07 0.00 -0.12 0.00 0.00 64.86 64.46 1lui h ILE 87 Cb 1.19 0.48 -0.07 0.00 -3.03 0.00 0.00 36.82 35.38 1lui h ILE 87 CO 0.18 0.04 -0.12 1.55 -0.68 0.00 0.00 178.15 179.12 1lui h PRO 88 N 0.21 -0.05 0.18 2.37 0.13 -1.95 10.65 132.00 143.53 1lui h PRO 88 Ca 0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.38 1lui h PRO 88 Cb 0.33 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 1lui h PRO 88 CO -0.33 -0.04 -0.15 1.37 -0.23 0.00 0.00 178.00 178.62 1lui h LEU 89 N -0.06 -0.39 -2.34 1.56 -0.00 -1.73 2.95 115.31 115.30 1lui h LEU 89 Ca 0.17 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.08 1lui h LEU 89 Cb 0.31 0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 41.10 1lui h LEU 89 CO -0.37 -0.23 0.01 0.25 -0.00 0.00 0.00 178.44 178.10 1lui h LEU 90 N -0.34 0.00 0.02 0.17 6.46 0.23 1.07 115.31 122.91 1lui h LEU 90 Ca -0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1lui h LEU 90 Cb 0.32 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.25 1lui h LEU 90 CO -0.02 0.00 -0.01 0.40 -0.62 0.00 0.00 178.44 178.19 1lui h ILE 91 N 0.00 1.48 -0.40 4.05 1.08 2.69 -2.81 117.51 123.60 1lui h ILE 91 Ca 0.01 -1.89 -0.05 0.00 -0.39 0.00 0.00 64.86 62.54 1lui h ILE 91 Cb 0.03 2.70 -0.02 0.00 -3.07 0.00 0.00 36.82 36.46 1lui h ILE 91 CO -0.00 0.46 0.05 0.06 -0.69 0.00 0.00 178.15 178.03 1lui h GLN 92 N -0.89 0.62 -0.63 2.37 -0.00 0.59 0.86 115.11 118.02 1lui h GLN 92 Ca -0.00 -0.13 0.01 0.00 -0.00 0.00 0.00 58.65 58.53 1lui h GLN 92 Cb 0.78 -0.09 -0.03 0.00 -0.00 0.00 0.00 27.48 28.13 1lui h GLN 92 CO 0.00 0.61 0.41 0.10 -0.00 0.00 0.00 178.83 179.95 1lui h TYR 93 N 0.60 0.77 -0.02 0.06 -0.00 0.11 0.49 116.97 118.97 1lui h TYR 93 Ca 0.13 0.02 -0.21 0.00 0.00 0.00 0.00 58.73 58.67 1lui h TYR 93 Cb 0.31 -0.26 -0.00 0.00 0.00 0.00 0.00 36.73 36.77 1lui h TYR 93 CO 0.01 0.47 -0.87 0.45 -0.00 0.00 0.00 178.16 178.23 1lui h HIS 94 N 0.83 0.56 -0.80 0.10 3.86 -1.11 0.25 115.15 118.84 1lui h HIS 94 Ca 0.24 -0.29 0.18 0.00 -1.16 0.00 0.00 60.37 59.34 1lui h HIS 94 Cb -0.06 -0.07 -0.12 0.00 1.06 0.00 0.00 27.41 28.22 1lui h HIS 94 CO -0.04 1.09 0.24 1.96 0.86 0.00 0.00 177.93 182.05 1lui h GLN 95 N 0.24 0.30 0.00 2.45 4.20 0.18 -2.91 115.11 119.56 1lui h GLN 95 Ca -0.06 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1lui h GLN 95 Cb 1.49 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.20 1lui h GLN 95 CO 0.15 0.20 0.00 0.66 -0.67 0.00 0.00 178.83 179.16 1lui n TYR 96 N -5.13 0.00 -0.65 2.96 4.02 0.06 -4.46 117.16 113.96 1lui n TYR 96 Ca 0.17 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.82 1lui n TYR 96 Cb 0.53 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.88 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 -0.60 -2.99 0.00 7.72 3.02 0.87 -4.75 115.26 118.52 1lui n ASN 97 Ca 0.00 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 1lui n ASN 97 Cb 0.00 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 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 2.27 -0.64 2.09 7.41 0.00 -1.26 -4.52 105.19 110.54 1lui n GLY 98 Ca -0.01 0.14 -0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.27 -5.17 2.92 -0.02 0.00 -1.26 -4.61 105.19 96.77 1lui n GLY 99 Ca 0.00 0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 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 1.43 5.12 2.56 -0.02 0.00 -1.26 -3.41 105.19 109.61 1lui n GLY 100 Ca -0.03 -2.47 -0.26 0.00 0.00 0.00 0.00 46.02 43.26 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 2.01 3.32 0.00 0.99 4.32 -1.26 -4.85 117.00 121.52 1lui n LEU 101 Ca 0.33 -5.40 0.00 0.00 -0.02 0.00 0.00 56.01 50.91 1lui n LEU 101 Cb 0.33 -0.34 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1lui n LEU 101 CO 0.74 2.19 0.00 1.33 -1.22 0.00 0.00 177.39 180.44 1lui n VAL 102 N 0.46 0.00 0.00 4.08 0.24 -1.26 -1.70 118.33 120.15 1lui n VAL 102 Ca 0.29 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.59 1lui n VAL 102 Cb 0.44 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.81 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 -1.26 0.00 -0.50 3.34 5.66 -1.26 -4.89 114.28 115.37 1lui n THR 103 Ca 0.00 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.04 1lui n THR 103 Cb 0.00 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.77 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 0.00 -0.60 -0.21 1.09 1.85 -0.69 -2.78 116.66 115.32 1lui n ARG 104 Ca 0.00 0.39 -0.15 0.00 -1.00 0.00 0.00 57.85 57.10 1lui n ARG 104 Cb 0.00 -0.73 -0.04 0.00 -1.05 0.00 0.00 32.46 30.64 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 0.00 0.30 -0.21 2.89 7.99 -1.10 -4.54 117.00 122.33 1lui n LEU 105 Ca 0.00 -1.13 0.00 0.00 -0.01 0.00 0.00 56.01 54.88 1lui n LEU 105 Cb 0.14 -0.46 0.11 0.00 -0.11 0.00 0.00 43.42 43.09 1lui n LEU 105 CO 0.00 -1.45 1.00 -0.09 -1.51 0.00 0.00 177.39 175.34 1lui h ARG 106 N 8.48 0.44 -0.72 3.23 1.12 -1.37 -3.33 114.38 122.22 1lui h ARG 106 Ca 0.08 -0.03 0.12 0.00 -1.11 0.00 0.00 59.98 59.05 1lui h ARG 106 Cb 0.24 -0.10 -0.20 0.00 -0.01 0.00 0.00 29.97 29.90 1lui h ARG 106 CO 1.28 0.29 -0.19 -0.47 -3.11 0.00 0.00 179.97 177.77 1lui s TYR 107 N -6.09 -1.28 0.61 2.20 5.04 -1.06 -4.94 117.35 111.84 1lui s TYR 107 Ca -0.13 0.95 -0.18 0.00 -2.44 0.00 0.00 57.07 55.28 1lui s TYR 107 Cb 0.17 0.30 -0.07 0.00 0.35 0.00 0.00 41.96 42.71 1lui s TYR 107 CO 0.75 -0.73 0.58 -0.35 -1.34 0.00 0.00 175.55 174.46 1lui n PRO 108 N 5.36 0.51 -4.05 4.97 -0.04 -1.24 0.30 135.00 140.79 1lui n PRO 108 Ca 0.03 0.20 -0.09 0.00 -0.04 0.00 0.00 63.50 63.60 1lui n PRO 108 Cb 0.54 -1.79 -0.11 0.00 -0.04 0.00 0.00 33.50 32.10 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 -1.74 0.30 -0.37 0.52 0.11 5.87 -4.36 120.40 120.73 1lui s VAL 109 Ca 0.69 -1.34 0.02 0.00 -2.93 0.00 0.00 61.98 58.42 1lui s VAL 109 Cb -0.42 -0.88 0.15 0.00 -1.53 0.00 0.00 36.38 33.71 1lui s VAL 109 CO 0.54 -0.67 0.30 0.00 -3.33 0.00 0.00 175.10 171.94