#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 0.24 -0.53 6.41 3.02 -1.26 -4.79 115.26 118.36 1lui n ASN 5 Ca 0.00 -1.54 -0.01 0.00 -0.03 0.00 0.00 54.58 53.00 1lui n ASN 5 Cb 0.00 -0.12 -0.00 0.00 -0.61 0.00 0.00 39.78 39.05 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 -0.31 -0.02 -2.26 3.41 4.77 -1.26 -4.60 117.00 116.73 1lui n LEU 6 Ca 0.00 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1lui n LEU 6 Cb 0.06 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 1lui n LEU 6 CO 0.00 -0.07 0.16 -1.84 -1.33 0.00 0.00 177.39 174.32 1lui n GLU 7 N -0.52 0.00 0.00 3.23 0.28 -1.26 -0.99 120.64 121.38 1lui n GLU 7 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1lui n GLU 7 Cb 0.04 -1.36 0.00 0.00 1.43 0.00 0.00 31.44 31.55 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 2.21 0.00 -3.78 3.84 5.66 -1.26 -5.09 114.28 115.86 1lui n THR 8 Ca 0.00 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.65 1lui n THR 8 Cb 0.00 0.91 -0.09 0.00 -1.55 0.00 0.00 70.33 69.60 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 3.34 0.65 1.09 2.02 -0.16 -4.94 117.35 119.35 1lui s TYR 9 Ca 0.00 0.23 0.11 0.00 -0.37 0.00 0.00 57.07 57.04 1lui s TYR 9 Cb 0.00 -2.16 0.45 0.00 -0.40 0.00 0.00 41.96 39.84 1lui s TYR 9 CO 0.00 0.20 1.20 1.49 -1.57 0.00 0.00 175.55 176.87 1lui h GLU 10 N 6.88 0.00 0.00 -0.62 4.81 -1.91 0.84 114.58 124.58 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 1.16 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.47 1lui h GLU 10 CO 0.72 0.00 -2.27 -2.67 -0.73 0.00 0.00 179.01 174.07 1lui n TRP 11 N -2.77 0.23 -1.92 0.92 4.27 -1.25 0.27 117.44 117.19 1lui n TRP 11 Ca 0.06 0.08 -0.41 0.00 -3.89 0.00 0.00 57.50 53.34 1lui n TRP 11 Cb 1.06 -1.04 -0.01 0.00 -1.36 0.00 0.00 31.31 29.96 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 -2.52 2.76 -0.24 -2.67 5.04 0.29 0.36 117.35 120.38 1lui s TYR 12 Ca -0.13 1.25 -0.04 0.00 -2.44 0.00 0.00 57.07 55.71 1lui s TYR 12 Cb 0.07 -3.90 0.09 0.00 0.35 0.00 0.00 41.96 38.57 1lui s TYR 12 CO 0.79 -2.58 0.15 1.21 -1.34 0.00 0.00 175.55 173.78 1lui s ASN 13 N -0.26 2.64 0.69 4.32 3.84 2.01 -4.64 114.94 123.55 1lui s ASN 13 Ca 0.52 -0.86 -0.13 0.00 0.21 0.00 0.00 52.86 52.60 1lui s ASN 13 Cb -0.44 -0.12 0.01 0.00 -0.55 0.00 0.00 41.25 40.15 1lui s ASN 13 CO 0.59 -0.39 1.08 -0.54 -2.79 0.00 0.00 177.10 175.05 1lui s LYS 14 N 2.17 2.75 0.00 0.43 1.02 -1.26 -3.15 119.74 121.70 1lui s LYS 14 Ca 0.06 1.19 0.00 0.00 0.02 0.00 0.00 55.97 57.25 1lui s LYS 14 Cb -0.16 -1.96 0.00 0.00 -0.52 0.00 0.00 37.83 35.20 1lui s LYS 14 CO -0.24 -1.26 0.00 0.45 -0.92 0.00 0.00 175.35 173.38 1lui n SER 15 N -2.85 0.00 -4.71 2.83 2.88 -1.26 -4.86 113.62 105.65 1lui n SER 15 Ca 0.09 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.30 1lui n SER 15 Cb 0.53 -1.35 0.12 0.00 -0.75 0.00 0.00 64.21 62.76 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 -0.57 2.32 0.10 2.46 1.01 -1.19 -5.05 121.20 120.27 1lui s ILE 16 Ca 0.00 0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.86 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 -0.11 -0.20 -0.55 0.00 0.00 0.00 174.94 174.08 1lui s SER 17 N -2.44 2.43 0.55 3.58 0.15 -1.26 -4.85 113.70 111.86 1lui s SER 17 Ca 0.70 -0.67 0.33 0.00 0.70 0.00 0.00 55.95 57.01 1lui s SER 17 Cb -0.25 -0.13 1.50 0.00 -1.71 0.00 0.00 66.02 65.42 1lui s SER 17 CO 0.52 0.05 1.84 0.08 1.20 0.00 0.00 173.24 176.93 1lui h ARG 18 N 4.14 0.00 -0.14 5.44 -0.00 -2.00 0.15 114.38 121.97 1lui h ARG 18 Ca -0.45 0.00 -0.23 0.00 -0.00 0.00 0.00 59.98 59.30 1lui h ARG 18 Cb 1.18 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 31.16 1lui h ARG 18 CO 0.40 0.00 -0.80 0.22 -0.00 0.00 0.00 179.97 179.79 1lui h ASP 19 N 0.00 0.95 0.03 0.08 1.82 -2.02 -3.28 116.42 114.00 1lui h ASP 19 Ca 0.46 -0.63 -0.12 0.00 -0.39 0.00 0.00 57.03 56.35 1lui h ASP 19 Cb 1.90 -0.28 0.01 0.00 0.68 0.00 0.00 39.33 41.63 1lui h ASP 19 CO -0.00 1.43 -0.48 0.11 -1.61 0.00 0.00 179.24 178.69 1lui h LYS 20 N 0.54 0.27 -1.01 0.28 6.56 -1.16 -3.26 116.57 118.79 1lui h LYS 20 Ca -0.06 -0.33 0.22 0.00 -1.06 0.00 0.00 60.65 59.42 1lui h LYS 20 Cb 1.43 0.10 -0.11 0.00 -0.57 0.00 0.00 32.23 33.08 1lui h LYS 20 CO 0.16 1.06 0.61 0.00 -2.06 0.00 0.00 179.45 179.23 1lui h ALA 21 N 0.23 1.80 0.31 3.86 0.00 -1.32 1.15 119.26 125.28 1lui h ALA 21 Ca -0.07 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1lui h ALA 21 Cb 1.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1lui h ALA 21 CO 0.09 -0.22 -0.15 0.93 0.00 0.00 0.00 179.25 179.90 1lui h GLU 22 N 0.64 -0.40 -0.21 0.00 5.08 -1.65 1.42 114.58 119.46 1lui h GLU 22 Ca 0.60 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.99 1lui h GLU 22 Cb 1.11 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1lui h GLU 22 CO -0.40 -0.22 0.14 1.57 -1.00 0.00 0.00 179.01 179.09 1lui h LYS 23 N -0.48 0.28 -0.58 2.33 2.10 -0.98 1.19 116.57 120.44 1lui h LYS 23 Ca -0.04 -0.02 -0.06 0.00 -2.00 0.00 0.00 60.65 58.53 1lui h LYS 23 Cb 0.36 -0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 31.60 1lui h LYS 23 CO 0.07 0.19 0.15 1.37 -2.00 0.00 0.00 179.45 179.23 1lui h LEU 24 N 0.28 0.87 -0.26 7.07 -0.00 0.14 -2.09 115.31 121.33 1lui h LEU 24 Ca 0.08 -0.23 -0.04 0.00 -0.00 0.00 0.00 57.88 57.68 1lui h LEU 24 Cb -0.03 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.39 1lui h LEU 24 CO -0.02 0.87 -0.01 -0.07 -0.00 0.00 0.00 178.44 179.22 1lui h LEU 25 N 0.83 0.45 -1.76 0.17 3.38 0.23 -2.68 115.31 115.94 1lui h LEU 25 Ca 0.18 -0.31 0.20 0.00 0.09 0.00 0.00 57.88 58.03 1lui h LEU 25 Cb 0.34 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1lui h LEU 25 CO 0.00 0.66 0.54 -0.07 0.09 0.00 0.00 178.44 179.66 1lui h LEU 26 N 0.24 0.21 -1.91 1.67 4.07 0.17 0.20 115.31 119.96 1lui h LEU 26 Ca 0.07 0.02 0.01 0.00 0.08 0.00 0.00 57.88 58.06 1lui h LEU 26 Cb 0.43 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 1lui h LEU 26 CO 0.01 0.09 0.09 -2.24 -1.08 0.00 0.00 178.44 175.32 1lui h ASP 27 N 0.22 0.10 0.07 -0.43 3.04 -1.02 -2.96 116.42 115.43 1lui h ASP 27 Ca 0.39 -0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 54.17 1lui h ASP 27 Cb 1.21 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 39.47 1lui h ASP 27 CO -0.08 0.07 -0.03 0.71 -2.04 0.00 0.00 179.24 177.86 1lui h THR 28 N 0.12 0.94 -0.85 1.15 1.35 -0.67 -3.49 112.91 111.46 1lui h THR 28 Ca 0.05 -1.49 0.00 0.00 -0.55 0.00 0.00 66.41 64.42 1lui h THR 28 Cb 0.07 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1lui h THR 28 CO -0.01 0.29 0.00 0.61 -0.25 0.00 0.00 175.52 176.16 1lui n GLY 29 N 1.22 0.94 3.91 5.82 0.00 -1.12 -5.06 105.19 110.89 1lui n GLY 29 Ca -0.07 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 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 -4.49 3.45 -0.52 1.61 3.01 -1.26 -4.83 119.74 116.71 1lui s LYS 30 Ca 0.00 -0.38 -0.26 0.00 -1.01 0.00 0.00 55.97 54.31 1lui s LYS 30 Cb 0.00 -3.05 0.03 0.00 -1.01 0.00 0.00 37.83 33.80 1lui s LYS 30 CO 0.00 0.63 1.03 -1.83 0.51 0.00 0.00 175.35 175.69 1lui s GLU 31 N -2.31 3.50 0.00 1.68 1.03 -1.26 -3.10 118.70 118.24 1lui s GLU 31 Ca 0.32 0.13 0.00 0.00 0.03 0.00 0.00 54.97 55.46 1lui s GLU 31 Cb -0.13 -3.98 0.00 0.00 -0.80 0.00 0.00 34.13 29.22 1lui s GLU 31 CO 0.25 -1.44 0.00 0.41 -1.33 0.00 0.00 175.26 173.14 1lui n GLY 32 N 5.01 0.73 3.48 -3.83 0.00 0.13 -4.46 105.19 106.25 1lui n GLY 32 Ca 0.06 -0.36 -0.53 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.61 -2.78 -3.14 4.61 0.00 1.84 -1.85 120.51 118.58 1lui n ALA 33 Ca 0.00 0.52 -0.29 0.00 0.00 0.00 0.00 53.44 53.66 1lui n ALA 33 Cb 0.00 -1.77 -0.17 0.00 0.00 0.00 0.00 19.45 17.52 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 -0.38 2.15 0.17 0.00 5.36 0.66 0.22 117.98 126.16 1lui s PHE 34 Ca 0.78 -0.78 -0.03 0.00 -0.96 0.00 0.00 56.93 55.94 1lui s PHE 34 Cb -1.07 -1.45 -0.03 0.00 -0.34 0.00 0.00 43.02 40.13 1lui s PHE 34 CO 0.56 -0.31 0.14 1.41 -1.46 0.00 0.00 175.22 175.56 1lui s MET 35 N 0.28 1.12 0.02 10.12 -2.45 1.71 0.97 119.30 131.06 1lui s MET 35 Ca -0.13 -1.48 -0.03 0.00 -1.25 0.00 0.00 55.69 52.80 1lui s MET 35 Cb -0.16 0.29 -0.01 0.00 1.25 0.00 0.00 34.83 36.20 1lui s MET 35 CO 0.06 -0.36 0.03 0.08 1.05 0.00 0.00 175.02 175.87 1lui s VAL 36 N -4.09 0.11 -0.11 10.11 1.01 1.12 0.53 120.40 129.09 1lui s VAL 36 Ca 0.30 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.35 1lui s VAL 36 Cb 0.06 -0.39 0.05 0.00 0.00 0.00 0.00 36.38 36.10 1lui s VAL 36 CO 0.07 -0.48 0.23 0.00 0.00 0.00 0.00 175.10 174.92 1lui s ARG 37 N -1.58 0.16 0.59 2.72 1.70 1.01 0.52 118.95 124.08 1lui s ARG 37 Ca -0.14 0.57 -0.20 0.00 -0.47 0.00 0.00 55.73 55.49 1lui s ARG 37 Cb -0.08 -0.12 -0.03 0.00 -0.57 0.00 0.00 34.95 34.15 1lui s ARG 37 CO -0.01 -0.21 1.32 0.34 -1.08 0.00 0.00 175.30 175.67 1lui s ASP 38 N 1.63 4.99 0.00 -2.89 2.15 -1.26 0.41 116.67 121.70 1lui s ASP 38 Ca -0.06 2.67 0.00 0.00 0.43 0.00 0.00 52.55 55.60 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 -0.08 -1.75 0.00 -0.24 -0.17 0.00 0.00 175.17 172.93 1lui n SER 39 N -1.43 0.00 0.00 -0.34 2.88 -1.14 -4.71 113.62 108.88 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 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 1lui n SER 39 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1lui n ARG 40 N 0.00 0.00 0.00 -1.46 1.74 -1.26 -4.97 116.66 110.71 1lui n ARG 40 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1lui n ARG 40 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1lui n ARG 40 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1lui n THR 41 N 0.00 0.00 0.00 0.55 5.66 -1.26 -2.04 114.28 117.19 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 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 -4.38 135.00 130.43 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 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 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 -0.91 1.51 3.72 -1.23 0.00 -0.87 -5.01 105.19 102.41 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 -0.78 4.29 -4.25 2.61 5.66 -1.07 -4.87 114.28 115.87 1lui n THR 44 Ca 0.00 -0.43 -0.23 0.00 -3.05 0.00 0.00 64.05 60.34 1lui n THR 44 Cb 0.00 -1.43 -0.07 0.00 -1.55 0.00 0.00 70.33 67.29 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 -1.56 2.80 0.03 1.09 1.51 -1.16 -2.87 117.35 117.20 1lui s TYR 45 Ca 0.81 -0.19 -0.02 0.00 -1.01 0.00 0.00 57.07 56.65 1lui s TYR 45 Cb -0.36 -1.26 -0.04 0.00 -0.11 0.00 0.00 41.96 40.19 1lui s TYR 45 CO 0.43 0.59 0.22 0.99 -1.11 0.00 0.00 175.55 176.67 1lui s THR 46 N -2.22 5.37 -0.21 -0.71 2.01 1.36 0.36 115.64 121.59 1lui s THR 46 Ca 0.31 -0.18 0.01 0.00 0.31 0.00 0.00 61.69 62.14 1lui s THR 46 Cb -0.07 -3.59 0.05 0.00 0.01 0.00 0.00 72.50 68.91 1lui s THR 46 CO 0.21 0.23 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.61 1lui s VAL 47 N -1.42 1.51 -0.46 3.82 1.01 2.20 0.33 120.40 127.40 1lui s VAL 47 Ca 0.32 -1.08 -0.22 0.00 0.00 0.00 0.00 61.98 61.00 1lui s VAL 47 Cb -0.13 -1.71 0.03 0.00 0.00 0.00 0.00 36.38 34.57 1lui s VAL 47 CO 0.22 0.02 0.72 -0.44 0.00 0.00 0.00 175.10 175.62 1lui s SER 48 N 1.42 6.35 -0.19 3.32 0.01 2.08 0.44 113.70 127.13 1lui s SER 48 Ca -0.04 -0.29 -0.02 0.00 1.31 0.00 0.00 55.95 56.92 1lui s SER 48 Cb -0.18 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.70 1lui s SER 48 CO -0.07 -0.87 -0.11 0.68 0.41 0.00 0.00 173.24 173.28 1lui s VAL 49 N 3.07 2.86 0.02 3.43 -7.23 0.76 0.47 120.40 123.78 1lui s VAL 49 Ca 0.25 -0.68 0.03 0.00 -1.81 0.00 0.00 61.98 59.78 1lui s VAL 49 Cb -0.14 -2.26 -0.01 0.00 0.56 0.00 0.00 36.38 34.53 1lui s VAL 49 CO 0.20 0.48 -0.10 0.72 -0.31 0.00 0.00 175.10 176.09 1lui s PHE 50 N 1.26 0.85 -0.27 2.82 -0.12 0.59 0.45 117.98 123.56 1lui s PHE 50 Ca 0.03 -0.27 -0.03 0.00 -0.05 0.00 0.00 56.93 56.62 1lui s PHE 50 Cb -0.14 -0.52 0.11 0.00 -0.63 0.00 0.00 43.02 41.84 1lui s PHE 50 CO -0.05 -0.01 0.21 0.99 -0.05 0.00 0.00 175.22 176.30 1lui s THR 51 N -0.60 -0.24 -0.33 -4.49 2.01 1.26 0.49 115.64 113.75 1lui s THR 51 Ca 0.00 -0.52 -0.23 0.00 0.31 0.00 0.00 61.69 61.25 1lui s THR 51 Cb -0.06 -0.92 -0.11 0.00 0.01 0.00 0.00 72.50 71.43 1lui s THR 51 CO 0.00 -0.52 1.23 0.29 -0.69 0.00 0.00 174.62 174.93 1lui n LYS 52 N 5.29 0.00 0.00 4.92 5.02 -1.22 -2.85 118.16 129.31 1lui n LYS 52 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1lui n LYS 52 Cb 0.45 -0.82 0.00 0.00 -0.02 0.00 0.00 35.03 34.64 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 4.43 0.00 -2.71 7.82 0.00 -1.26 -4.76 120.51 124.04 1lui n ALA 53 Ca 0.31 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.71 1lui n ALA 53 Cb -0.01 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.47 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 0.00 0.00 -0.28 0.00 5.41 -1.26 -4.40 119.36 118.83 1lui n ILE 54 Ca 0.00 -0.62 0.24 0.00 1.00 0.00 0.00 62.75 63.37 1lui n ILE 54 Cb 0.00 0.85 0.45 0.00 -0.71 0.00 0.00 39.64 40.23 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 2.52 -0.36 0.16 1.39 2.08 -1.26 0.38 119.36 124.28 1lui n ILE 55 Ca 0.13 1.76 -0.13 0.00 0.56 0.00 0.00 62.75 65.06 1lui n ILE 55 Cb 0.62 -2.79 -0.08 0.00 -0.75 0.00 0.00 39.64 36.65 1lui n ILE 55 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 1lui h SER 56 N 0.00 -0.37 -1.60 4.38 4.64 -2.00 -3.42 113.55 115.18 1lui h SER 56 Ca 0.68 -0.18 -0.30 0.00 -0.47 0.00 0.00 61.79 61.52 1lui h SER 56 Cb 1.73 0.10 -0.26 0.00 -0.31 0.00 0.00 62.40 63.65 1lui h SER 56 CO -0.69 0.03 -0.65 -0.70 -0.87 0.00 0.00 176.83 173.96 1lui s GLU 57 N -4.39 0.85 0.34 4.77 2.12 0.16 -5.15 118.70 117.39 1lui s GLU 57 Ca -0.14 -1.07 0.06 0.00 0.36 0.00 0.00 54.97 54.18 1lui s GLU 57 Cb 0.02 -0.53 -0.01 0.00 0.26 0.00 0.00 34.13 33.87 1lui s GLU 57 CO 0.51 -1.27 0.48 0.54 -0.54 0.00 0.00 175.26 174.97 1lui s ASN 58 N 1.06 5.99 0.22 -1.70 4.22 0.53 -4.61 114.94 120.65 1lui s ASN 58 Ca 0.24 -0.12 0.00 0.00 -2.14 0.00 0.00 52.86 50.84 1lui s ASN 58 Cb -0.05 -1.31 0.00 0.00 1.28 0.00 0.00 41.25 41.16 1lui s ASN 58 CO -0.07 -0.43 0.00 -0.81 -2.04 0.00 0.00 177.10 173.75 1lui n PRO 59 N -1.66 0.53 -4.41 3.55 -0.04 -1.26 -4.95 135.00 126.75 1lui n PRO 59 Ca -0.01 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.12 1lui n PRO 59 Cb 0.58 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.90 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 0.71 0.86 0.15 0.00 -1.09 -1.26 0.39 121.20 120.96 1lui s ILE 61 Ca -0.04 -0.29 0.09 0.00 -2.23 0.00 0.00 60.65 58.17 1lui s ILE 61 Cb -0.15 -0.98 -0.04 0.00 -1.58 0.00 0.00 42.46 39.71 1lui s ILE 61 CO 0.02 0.24 -0.11 -0.75 -1.23 0.00 0.00 174.94 173.11 1lui s LYS 62 N 1.76 2.02 -0.32 2.79 2.20 1.58 -4.89 119.74 124.87 1lui s LYS 62 Ca 0.03 -1.20 -0.03 0.00 -0.36 0.00 0.00 55.97 54.41 1lui s LYS 62 Cb -0.13 -2.18 0.06 0.00 -1.51 0.00 0.00 37.83 34.06 1lui s LYS 62 CO -0.07 0.46 0.05 -1.01 -0.36 0.00 0.00 175.35 174.41 1lui s HIS 63 N -1.50 3.31 -0.29 4.03 3.76 -1.25 0.27 115.29 123.61 1lui s HIS 63 Ca 0.23 -1.86 -0.09 0.00 -0.15 0.00 0.00 55.06 53.19 1lui s HIS 63 Cb -0.10 -2.29 -0.02 0.00 1.11 0.00 0.00 32.58 31.28 1lui s HIS 63 CO 0.14 -0.81 0.13 0.71 -0.85 0.00 0.00 174.74 174.06 1lui s TYR 64 N 1.27 3.15 0.15 1.40 1.51 1.52 -4.82 117.35 121.53 1lui s TYR 64 Ca -0.03 -0.47 -0.16 0.00 -1.01 0.00 0.00 57.07 55.41 1lui s TYR 64 Cb -0.20 -2.32 -0.07 0.00 -0.11 0.00 0.00 41.96 39.26 1lui s TYR 64 CO -0.01 -0.40 0.58 -1.58 -1.11 0.00 0.00 175.55 173.03 1lui s HIS 65 N 1.63 3.64 -0.53 2.71 2.46 -1.26 0.55 115.29 124.49 1lui s HIS 65 Ca 0.05 1.14 -0.21 0.00 0.47 0.00 0.00 55.06 56.52 1lui s HIS 65 Cb -0.16 -2.43 0.06 0.00 -0.13 0.00 0.00 32.58 29.92 1lui s HIS 65 CO 0.06 0.44 0.73 0.42 -2.47 0.00 0.00 174.74 173.92 1lui s ILE 66 N -1.42 4.71 0.55 0.89 -1.09 1.14 -4.20 121.20 121.78 1lui s ILE 66 Ca 0.37 -0.31 -0.17 0.00 -2.23 0.00 0.00 60.65 58.31 1lui s ILE 66 Cb -0.16 -4.40 -0.06 0.00 -1.58 0.00 0.00 42.46 36.26 1lui s ILE 66 CO 0.19 -0.95 1.04 -0.75 -1.23 0.00 0.00 174.94 173.25 1lui s LYS 67 N 3.07 3.57 -0.07 2.79 2.47 1.64 -2.99 119.74 130.22 1lui s LYS 67 Ca 0.19 1.22 0.03 0.00 -1.56 0.00 0.00 55.97 55.86 1lui s LYS 67 Cb -0.18 -2.07 -0.02 0.00 -1.46 0.00 0.00 37.83 34.11 1lui s LYS 67 CO 0.13 -0.61 -0.15 -1.21 0.16 0.00 0.00 175.35 173.67 1lui s GLU 68 N -3.79 2.75 -0.37 4.03 2.02 -1.21 0.41 118.70 122.53 1lui s GLU 68 Ca 0.64 -0.72 0.00 0.00 0.02 0.00 0.00 54.97 54.92 1lui s GLU 68 Cb -0.15 -2.42 0.14 0.00 0.10 0.00 0.00 34.13 31.79 1lui s GLU 68 CO 0.30 0.49 0.21 -0.08 0.02 0.00 0.00 175.26 176.20 1lui s THR 69 N -0.37 0.54 0.00 3.63 -1.32 2.65 -4.85 115.64 115.91 1lui s THR 69 Ca 0.04 -1.92 0.00 0.00 -1.21 0.00 0.00 61.69 58.60 1lui s THR 69 Cb -0.12 -1.39 0.00 0.00 -1.51 0.00 0.00 72.50 69.47 1lui s THR 69 CO 0.02 -0.94 0.40 -0.46 -2.21 0.00 0.00 174.62 171.43 1lui n ASN 70 N 3.97 -0.80 0.00 8.08 0.23 -1.26 -3.89 115.26 121.58 1lui n ASN 70 Ca 0.10 -0.55 0.00 0.00 -0.53 0.00 0.00 54.58 53.59 1lui n ASN 70 Cb 0.37 -0.22 0.00 0.00 -2.08 0.00 0.00 39.78 37.84 1lui n ASN 70 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1lui n ASP 71 N 1.89 0.38 -3.19 0.53 -0.08 -1.19 -5.00 116.55 109.90 1lui n ASP 71 Ca 0.00 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.05 1lui n ASP 71 Cb 0.20 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.60 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 0.20 -0.03 1.67 2.88 -1.26 -4.62 113.62 112.46 1lui n SER 72 Ca 0.00 -2.72 -0.20 0.00 -1.33 0.00 0.00 58.87 54.62 1lui n SER 72 Cb 0.00 -0.62 -0.14 0.00 -0.75 0.00 0.00 64.21 62.71 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 1.32 0.73 -1.43 -1.46 -0.04 -1.26 -5.07 135.00 127.79 1lui n PRO 73 Ca 0.21 0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 1lui n PRO 73 Cb 0.54 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 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 -3.40 -0.05 -0.04 0.54 4.01 -1.25 -4.68 118.16 113.29 1lui n LYS 74 Ca -0.34 -0.03 -0.03 0.00 -0.51 0.00 0.00 58.31 57.40 1lui n LYS 74 Cb 1.04 0.05 -0.01 0.00 -0.51 0.00 0.00 35.03 35.59 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 -0.29 0.22 -2.72 1.97 1.74 0.79 -3.14 116.66 115.22 1lui n ARG 75 Ca 0.00 0.16 -0.31 0.00 -0.77 0.00 0.00 57.85 56.94 1lui n ARG 75 Cb 0.00 -0.97 -0.03 0.00 -1.02 0.00 0.00 32.46 30.44 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 -1.75 3.47 -0.07 -1.55 2.02 1.07 0.61 117.35 121.15 1lui s TYR 76 Ca -0.11 1.13 -0.32 0.00 -0.37 0.00 0.00 57.07 57.41 1lui s TYR 76 Cb 0.02 -2.52 0.12 0.00 -0.40 0.00 0.00 41.96 39.18 1lui s TYR 76 CO 0.16 -0.18 1.18 1.52 -1.57 0.00 0.00 175.55 176.66 1lui s TYR 77 N -2.46 -0.12 -0.41 2.71 1.13 1.38 0.46 117.35 120.04 1lui s TYR 77 Ca 0.53 0.02 0.05 0.00 -1.41 0.00 0.00 57.07 56.26 1lui s TYR 77 Cb -0.10 0.54 0.19 0.00 -1.10 0.00 0.00 41.96 41.49 1lui s TYR 77 CO 0.32 -0.33 0.40 1.33 -2.51 0.00 0.00 175.55 174.76 1lui n VAL 78 N -0.29 -1.05 0.00 -3.49 0.24 -1.26 0.46 118.33 112.94 1lui n VAL 78 Ca -0.05 -3.56 0.00 0.00 -2.04 0.00 0.00 64.34 58.69 1lui n VAL 78 Cb 0.61 -1.70 0.00 0.00 -1.47 0.00 0.00 33.84 31.28 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 2.40 0.00 -1.20 2.33 0.00 -1.26 -4.72 120.51 118.06 1lui n ALA 79 Ca 0.27 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.63 1lui n ALA 79 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 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 -1.22 0.00 0.00 1.02 -1.26 -4.77 120.64 114.41 1lui n GLU 80 Ca 0.00 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.62 1lui n GLU 80 Cb 0.00 -4.59 0.00 0.00 -0.02 0.00 0.00 31.44 26.83 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 -1.45 0.00 -4.00 3.49 5.02 -1.26 -4.96 118.16 115.00 1lui n LYS 81 Ca -0.08 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.91 1lui n LYS 81 Cb 0.27 -0.26 -0.16 0.00 -0.02 0.00 0.00 35.03 34.86 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 2.39 -0.22 2.13 1.51 -1.26 -5.08 117.35 116.82 1lui s TYR 82 Ca 0.00 -1.56 -0.10 0.00 -1.01 0.00 0.00 57.07 54.40 1lui s TYR 82 Cb 0.00 -1.63 -0.05 0.00 -0.11 0.00 0.00 41.96 40.17 1lui s TYR 82 CO 0.00 -0.74 0.14 0.14 -1.11 0.00 0.00 175.55 173.98 1lui s VAL 83 N 1.40 5.28 0.49 0.71 -7.23 -1.22 -4.33 120.40 115.50 1lui s VAL 83 Ca -0.01 0.15 0.05 0.00 -1.81 0.00 0.00 61.98 60.36 1lui s VAL 83 Cb -0.16 -3.44 -0.01 0.00 0.56 0.00 0.00 36.38 33.33 1lui s VAL 83 CO -0.08 0.38 0.19 -0.36 -0.31 0.00 0.00 175.10 174.92 1lui s PHE 84 N 0.83 2.03 -0.34 2.82 0.40 1.63 -3.88 117.98 121.47 1lui s PHE 84 Ca 0.07 -0.80 0.04 0.00 -0.60 0.00 0.00 56.93 55.64 1lui s PHE 84 Cb -0.13 -1.83 0.40 0.00 0.51 0.00 0.00 43.02 41.98 1lui s PHE 84 CO 0.02 -0.01 1.44 -3.47 0.70 0.00 0.00 175.22 173.90 1lui n ASP 85 N -1.42 3.50 0.00 1.36 2.03 -1.26 0.35 116.55 121.11 1lui n ASP 85 Ca -0.07 -2.82 0.00 0.00 0.52 0.00 0.00 54.79 52.42 1lui n ASP 85 Cb 0.65 -0.67 0.00 0.00 -0.72 0.00 0.00 41.12 40.38 1lui n ASP 85 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1lui n SER 86 N -0.23 0.00 -0.03 1.67 2.88 -1.26 -4.93 113.62 111.72 1lui n SER 86 Ca 0.29 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.75 1lui n SER 86 Cb 1.07 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.50 1lui n SER 86 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1lui h ILE 87 N 3.64 0.76 -0.52 2.46 5.03 -1.93 0.83 117.51 127.78 1lui h ILE 87 Ca 0.00 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 64.84 1lui h ILE 87 Cb 0.00 0.76 -0.08 0.00 -3.03 0.00 0.00 36.82 34.47 1lui h ILE 87 CO 0.00 0.00 0.02 1.55 -0.68 0.00 0.00 178.15 179.04 1lui h PRO 88 N -0.05 0.13 0.26 2.37 0.13 -1.95 10.00 132.00 142.89 1lui h PRO 88 Ca 0.09 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 1lui h PRO 88 Cb 0.18 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.29 1lui h PRO 88 CO -0.20 0.09 -0.13 1.37 -0.23 0.00 0.00 178.00 178.90 1lui h LEU 89 N 0.14 -0.30 -1.78 1.56 -0.00 -1.86 6.13 115.31 119.20 1lui h LEU 89 Ca 0.26 -0.18 0.11 0.00 -0.00 0.00 0.00 57.88 58.08 1lui h LEU 89 Cb 0.40 0.08 -0.03 0.00 -0.00 0.00 0.00 40.66 41.11 1lui h LEU 89 CO -0.42 0.03 0.37 0.25 -0.00 0.00 0.00 178.44 178.67 1lui h LEU 90 N -0.65 0.22 0.23 0.17 6.46 0.18 0.84 115.31 122.75 1lui h LEU 90 Ca -0.04 0.01 -0.30 0.00 -0.12 0.00 0.00 57.88 57.43 1lui h LEU 90 Cb 0.46 -0.04 0.03 0.00 -0.73 0.00 0.00 40.66 40.38 1lui h LEU 90 CO 0.06 0.13 -1.33 0.40 -0.62 0.00 0.00 178.44 177.08 1lui h ILE 91 N 0.24 1.32 -0.51 4.05 1.08 2.24 -2.72 117.51 123.22 1lui h ILE 91 Ca 0.25 -2.65 0.07 0.00 -0.39 0.00 0.00 64.86 62.14 1lui h ILE 91 Cb 0.68 3.07 -0.06 0.00 -3.07 0.00 0.00 36.82 37.44 1lui h ILE 91 CO -0.05 0.79 0.20 1.56 -0.69 0.00 0.00 178.15 179.95 1lui h GLN 92 N 0.01 0.37 -0.24 2.37 1.08 1.56 1.70 115.11 121.95 1lui h GLN 92 Ca -0.23 -0.02 -0.08 0.00 -1.45 0.00 0.00 58.65 56.86 1lui h GLN 92 Cb 2.04 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 29.37 1lui h GLN 92 CO 0.24 0.25 -0.21 0.10 -0.95 0.00 0.00 178.83 178.25 1lui h TYR 93 N 0.38 0.48 0.00 2.96 -0.00 0.46 -1.92 116.97 119.33 1lui h TYR 93 Ca 0.24 -0.09 -0.01 0.00 -0.00 0.00 0.00 58.73 58.87 1lui h TYR 93 Cb 0.25 -0.12 -0.00 0.00 -0.00 0.00 0.00 36.73 36.85 1lui h TYR 93 CO -0.15 0.63 -0.06 0.45 -0.00 0.00 0.00 178.16 179.03 1lui h HIS 94 N 0.39 0.00 0.00 0.10 3.86 -0.70 0.53 115.15 119.34 1lui h HIS 94 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1lui h HIS 94 Cb 0.60 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.07 1lui h HIS 94 CO 0.02 0.06 0.00 1.04 0.86 0.00 0.00 177.93 179.90 1lui n GLN 95 N -3.12 0.09 0.00 2.45 6.02 0.56 0.11 117.38 123.49 1lui n GLN 95 Ca 0.03 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1lui n GLN 95 Cb 0.52 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 30.17 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 -1.77 0.00 0.00 1.08 4.02 -0.96 -4.77 117.16 114.77 1lui n TYR 96 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 1lui n TYR 96 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.69 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 -0.81 0.00 0.00 7.72 3.02 0.16 -4.57 115.26 120.78 1lui n ASN 97 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1lui n ASN 97 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 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 -0.73 0.93 1.50 7.41 0.00 -1.24 -5.05 105.19 108.01 1lui n GLY 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.21 0.25 1.52 -0.02 0.00 -1.26 -4.50 105.19 99.96 1lui n GLY 99 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 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 0.96 1.25 -0.02 0.00 -1.26 -4.95 105.19 101.17 1lui n GLY 100 Ca 0.00 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.16 0.00 -0.05 0.99 4.77 -1.26 -4.93 117.00 116.35 1lui n LEU 101 Ca -0.15 -1.01 0.05 0.00 -0.03 0.00 0.00 56.01 54.87 1lui n LEU 101 Cb 0.85 0.04 0.09 0.00 -2.33 0.00 0.00 43.42 42.07 1lui n LEU 101 CO -0.10 -0.27 0.16 1.33 -1.33 0.00 0.00 177.39 177.18 1lui n VAL 102 N -0.72 -0.06 0.00 4.08 0.24 -1.26 -3.47 118.33 117.15 1lui n VAL 102 Ca -0.03 0.31 0.00 0.00 -2.04 0.00 0.00 64.34 62.57 1lui n VAL 102 Cb 0.21 -0.50 0.00 0.00 -1.47 0.00 0.00 33.84 32.08 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 -3.34 0.00 0.00 3.34 5.66 -1.26 -4.93 114.28 113.75 1lui n THR 103 Ca 0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 1lui n THR 103 Cb 0.20 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.98 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 0.00 -0.31 1.09 -4.01 -1.23 -2.36 116.66 109.85 1lui n ARG 104 Ca 0.00 0.00 -0.16 0.00 -1.04 0.00 0.00 57.85 56.65 1lui n ARG 104 Cb 0.00 0.00 -0.04 0.00 -3.04 0.00 0.00 32.46 29.38 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 0.00 0.29 -0.25 2.89 7.99 0.29 -4.49 117.00 123.72 1lui n LEU 105 Ca 0.00 -1.10 -0.04 0.00 -0.01 0.00 0.00 56.01 54.87 1lui n LEU 105 Cb 0.00 -0.41 0.13 0.00 -0.11 0.00 0.00 43.42 43.02 1lui n LEU 105 CO 0.00 -1.43 1.08 -0.09 -1.51 0.00 0.00 177.39 175.44 1lui h ARG 106 N 8.36 1.09 -0.71 3.23 1.12 -1.12 -3.36 114.38 123.00 1lui h ARG 106 Ca 0.10 -0.17 0.05 0.00 -1.11 0.00 0.00 59.98 58.84 1lui h ARG 106 Cb 0.29 -0.19 -0.19 0.00 -0.01 0.00 0.00 29.97 29.87 1lui h ARG 106 CO 1.25 0.86 -0.29 -0.47 -3.11 0.00 0.00 179.97 178.21 1lui s TYR 107 N -5.55 -1.27 0.28 2.20 5.04 -0.77 -4.91 117.35 112.37 1lui s TYR 107 Ca -0.12 0.42 -0.28 0.00 -2.44 0.00 0.00 57.07 54.65 1lui s TYR 107 Cb 0.16 0.23 -0.14 0.00 0.35 0.00 0.00 41.96 42.55 1lui s TYR 107 CO 0.82 -0.81 0.94 -0.35 -1.34 0.00 0.00 175.55 174.82 1lui n PRO 108 N 4.61 1.18 -4.48 4.97 -0.04 -1.22 0.24 135.00 140.25 1lui n PRO 108 Ca 0.08 0.41 -0.22 0.00 -0.04 0.00 0.00 63.50 63.73 1lui n PRO 108 Cb 0.58 -1.74 -0.16 0.00 -0.04 0.00 0.00 33.50 32.14 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 -1.06 0.94 -0.38 0.52 0.11 6.23 -4.39 120.40 122.38 1lui s VAL 109 Ca 0.59 -0.42 0.02 0.00 -2.93 0.00 0.00 61.98 59.24 1lui s VAL 109 Cb -0.73 -0.85 0.11 0.00 -1.53 0.00 0.00 36.38 33.39 1lui s VAL 109 CO 0.59 0.30 0.15 0.00 -3.33 0.00 0.00 175.10 172.81