#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 0.00 6.41 3.02 -1.26 -5.06 115.26 118.37 1lui n ASN 5 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1lui n ASN 5 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 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 0.00 0.00 -0.10 3.41 4.77 -1.26 -4.65 117.00 119.17 1lui n LEU 6 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1lui n LEU 6 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1lui n LEU 6 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.39 174.22 1lui n GLU 7 N -1.02 0.00 0.00 3.23 0.00 -1.26 -3.18 120.64 118.41 1lui n GLU 7 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1lui n GLU 7 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1lui n GLU 7 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 1lui n THR 8 N -0.01 0.00 -2.78 3.84 5.66 -1.26 -5.03 114.28 114.69 1lui n THR 8 Ca 0.00 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 1lui n THR 8 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 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 3.51 0.64 1.09 1.51 -1.19 -4.86 117.35 118.05 1lui s TYR 9 Ca 0.00 1.48 0.14 0.00 -1.01 0.00 0.00 57.07 57.68 1lui s TYR 9 Cb 0.00 -3.09 0.56 0.00 -0.11 0.00 0.00 41.96 39.32 1lui s TYR 9 CO 0.00 -0.17 1.24 1.49 -1.11 0.00 0.00 175.55 177.00 1lui h GLU 10 N 7.09 0.00 0.00 -0.62 4.81 -1.87 1.82 114.58 125.80 1lui h GLU 10 Ca -0.33 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.56 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 0.83 0.00 -2.22 -2.67 -0.73 0.00 0.00 179.01 174.22 1lui n TRP 11 N -2.88 0.24 -2.26 0.92 4.27 -1.17 -1.17 117.44 115.39 1lui n TRP 11 Ca 0.09 0.08 -0.41 0.00 -3.89 0.00 0.00 57.50 53.37 1lui n TRP 11 Cb 1.13 -1.03 -0.03 0.00 -1.36 0.00 0.00 31.31 30.02 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 3.28 -0.31 -2.67 5.04 0.62 0.54 117.35 121.31 1lui s TYR 12 Ca -0.09 1.36 -0.02 0.00 -2.44 0.00 0.00 57.07 55.88 1lui s TYR 12 Cb 0.07 -3.55 0.12 0.00 0.35 0.00 0.00 41.96 38.95 1lui s TYR 12 CO 0.83 -1.59 0.19 -0.80 -1.34 0.00 0.00 175.55 172.84 1lui s ASN 13 N -0.03 3.02 0.00 4.32 0.01 1.97 -4.64 114.94 119.58 1lui s ASN 13 Ca 0.53 -1.51 0.00 0.00 -0.71 0.00 0.00 52.86 51.17 1lui s ASN 13 Cb -0.36 -0.21 0.00 0.00 0.41 0.00 0.00 41.25 41.09 1lui s ASN 13 CO 0.41 -0.39 0.00 0.29 -1.51 0.00 0.00 177.10 175.91 1lui n LYS 14 N 4.84 0.00 0.00 -0.60 5.02 -1.26 -2.77 118.16 123.40 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 0.41 -0.36 0.00 0.00 -0.02 0.00 0.00 35.03 35.06 1lui n LYS 14 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1lui n SER 15 N 0.00 0.00 -4.70 4.39 2.88 -1.26 -4.15 113.62 110.77 1lui n SER 15 Ca 0.00 0.15 -0.33 0.00 -1.33 0.00 0.00 58.87 57.36 1lui n SER 15 Cb 0.00 -0.15 0.13 0.00 -0.75 0.00 0.00 64.21 63.44 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 -2.18 2.18 0.33 2.46 1.01 -1.11 -5.06 121.20 118.84 1lui s ILE 16 Ca 0.00 0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.74 1lui s ILE 16 Cb 0.00 -2.43 -0.01 0.00 0.01 0.00 0.00 42.46 40.03 1lui s ILE 16 CO 0.00 -0.06 0.06 -0.24 0.00 0.00 0.00 174.94 174.70 1lui n SER 17 N -3.38 1.96 0.06 3.58 2.88 -1.26 -4.77 113.62 112.68 1lui n SER 17 Ca 0.13 -2.63 -0.11 0.00 -1.33 0.00 0.00 58.87 54.93 1lui n SER 17 Cb 0.51 0.55 0.00 0.00 -0.75 0.00 0.00 64.21 64.52 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 0.40 -0.11 -1.46 -0.00 -1.99 -2.69 114.38 108.53 1lui h ARG 18 Ca -0.27 -0.36 -0.21 0.00 -0.00 0.00 0.00 59.98 59.14 1lui h ARG 18 Cb 0.92 0.09 0.00 0.00 -0.00 0.00 0.00 29.97 30.98 1lui h ARG 18 CO 0.43 1.02 -0.78 -0.44 -0.00 0.00 0.00 179.97 180.20 1lui h ASP 19 N 0.25 0.74 0.00 0.08 5.19 -2.00 -3.20 116.42 117.48 1lui h ASP 19 Ca -0.05 -0.49 -0.04 0.00 -0.62 0.00 0.00 57.03 55.83 1lui h ASP 19 Cb 1.41 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1lui h ASP 19 CO 0.14 1.27 -0.16 0.11 -3.12 0.00 0.00 179.24 177.48 1lui h LYS 20 N 0.41 0.11 -0.51 3.56 6.56 -1.97 -2.97 116.57 121.75 1lui h LYS 20 Ca -0.05 -0.12 0.10 0.00 -1.06 0.00 0.00 60.65 59.52 1lui h LYS 20 Cb 1.39 0.03 -0.10 0.00 -0.57 0.00 0.00 32.23 32.99 1lui h LYS 20 CO 0.15 0.89 -0.13 0.00 -2.06 0.00 0.00 179.45 178.30 1lui h ALA 21 N 0.22 0.34 -0.40 3.86 0.00 -1.61 1.14 119.26 122.80 1lui h ALA 21 Ca -0.02 0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1lui h ALA 21 Cb 0.95 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 1lui h ALA 21 CO 0.03 -0.44 0.18 0.93 0.00 0.00 0.00 179.25 179.96 1lui h GLU 22 N -0.00 0.37 -0.28 0.00 4.39 -1.66 2.12 114.58 119.52 1lui h GLU 22 Ca 0.25 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.94 1lui h GLU 22 Cb 0.37 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1lui h GLU 22 CO -0.53 0.24 0.13 1.57 -1.16 0.00 0.00 179.01 179.27 1lui h LYS 23 N 0.38 0.28 -0.40 2.33 2.10 -0.69 1.29 116.57 121.85 1lui h LYS 23 Ca 0.18 -0.02 -0.13 0.00 -2.00 0.00 0.00 60.65 58.68 1lui h LYS 23 Cb 0.11 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.36 1lui h LYS 23 CO -0.14 0.18 -0.25 1.37 -2.00 0.00 0.00 179.45 178.61 1lui h LEU 24 N 0.28 0.86 -0.12 7.07 8.10 0.20 -1.20 115.31 130.50 1lui h LEU 24 Ca 0.11 -0.33 -0.03 0.00 0.11 0.00 0.00 57.88 57.75 1lui h LEU 24 Cb 0.04 -0.24 -0.00 0.00 -0.44 0.00 0.00 40.66 40.02 1lui h LEU 24 CO -0.08 1.07 -0.04 -0.07 -4.11 0.00 0.00 178.44 175.20 1lui h LEU 25 N 0.72 0.24 -1.18 0.17 4.07 0.40 -1.09 115.31 118.63 1lui h LEU 25 Ca 0.09 -0.39 0.02 0.00 0.08 0.00 0.00 57.88 57.68 1lui h LEU 25 Cb 0.79 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 42.42 1lui h LEU 25 CO 0.07 0.57 0.56 -0.07 -1.08 0.00 0.00 178.44 178.49 1lui h LEU 26 N -0.10 0.95 -0.83 1.67 3.38 0.17 -1.52 115.31 119.02 1lui h LEU 26 Ca 0.03 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1lui h LEU 26 Cb 0.48 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1lui h LEU 26 CO 0.01 0.68 -0.57 0.44 0.09 0.00 0.00 178.44 179.09 1lui h ASP 27 N 1.11 0.05 0.23 -0.43 5.19 -1.10 -3.27 116.42 118.19 1lui h ASP 27 Ca 0.32 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.69 1lui h ASP 27 Cb -0.08 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.41 1lui h ASP 27 CO -0.08 0.61 -0.11 0.00 -3.12 0.00 0.00 179.24 176.54 1lui h THR 28 N 0.03 0.79 -2.97 0.35 1.03 -0.23 -3.50 112.91 108.41 1lui h THR 28 Ca -0.00 -0.86 0.00 0.00 -0.01 0.00 0.00 66.41 65.54 1lui h THR 28 Cb 1.02 1.23 0.00 0.00 -1.07 0.00 0.00 68.15 69.32 1lui h THR 28 CO 0.08 0.17 0.00 0.61 -0.01 0.00 0.00 175.52 176.36 1lui n GLY 29 N 0.13 -0.60 3.01 2.99 0.00 -0.75 -5.11 105.19 104.85 1lui n GLY 29 Ca -0.09 -0.13 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 1lui n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lui s LYS 30 N -1.38 0.48 -0.38 1.61 1.02 -1.26 -5.02 119.74 114.81 1lui s LYS 30 Ca 0.00 -0.44 -0.28 0.00 0.02 0.00 0.00 55.97 55.27 1lui s LYS 30 Cb 0.00 -0.37 -0.02 0.00 -0.52 0.00 0.00 37.83 36.92 1lui s LYS 30 CO 0.00 0.09 1.84 -2.00 -0.92 0.00 0.00 175.35 174.35 1lui s GLU 31 N -0.77 3.18 -0.93 1.68 2.12 -1.26 -2.12 118.70 120.60 1lui s GLU 31 Ca -0.03 1.31 -0.05 0.00 0.36 0.00 0.00 54.97 56.56 1lui s GLU 31 Cb -0.06 -4.24 0.01 0.00 0.26 0.00 0.00 34.13 30.10 1lui s GLU 31 CO 0.00 -2.04 0.61 0.41 -0.54 0.00 0.00 175.26 173.70 1lui n GLY 32 N 5.49 -0.04 3.65 -1.50 0.00 -0.83 -4.08 105.19 107.88 1lui n GLY 32 Ca 0.23 -0.13 -0.46 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.63 0.82 -2.37 4.61 0.00 1.48 -1.59 120.51 119.83 1lui n ALA 33 Ca -0.03 0.44 -0.29 0.00 0.00 0.00 0.00 53.44 53.56 1lui n ALA 33 Cb 0.55 -2.26 -0.15 0.00 0.00 0.00 0.00 19.45 17.60 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 0.27 2.23 0.25 0.00 5.36 1.23 0.21 117.98 127.53 1lui s PHE 34 Ca 0.73 -0.41 -0.10 0.00 -0.96 0.00 0.00 56.93 56.19 1lui s PHE 34 Cb -0.71 -1.34 -0.01 0.00 -0.34 0.00 0.00 43.02 40.62 1lui s PHE 34 CO 0.46 0.10 0.43 1.41 -1.46 0.00 0.00 175.22 176.17 1lui s MET 35 N -1.16 1.54 0.01 10.12 -2.45 2.26 1.04 119.30 130.67 1lui s MET 35 Ca 0.11 -1.36 -0.04 0.00 -1.25 0.00 0.00 55.69 53.15 1lui s MET 35 Cb -0.10 0.44 -0.01 0.00 1.25 0.00 0.00 34.83 36.42 1lui s MET 35 CO 0.02 -0.63 0.07 0.08 1.05 0.00 0.00 175.02 175.61 1lui s VAL 36 N -3.92 0.10 -0.12 10.11 1.01 2.11 0.53 120.40 130.21 1lui s VAL 36 Ca 0.26 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 1lui s VAL 36 Cb 0.00 -0.41 0.06 0.00 0.00 0.00 0.00 36.38 36.03 1lui s VAL 36 CO 0.11 -0.45 0.26 0.00 0.00 0.00 0.00 175.10 175.02 1lui s ARG 37 N -1.52 0.19 0.58 2.72 1.70 0.91 0.52 118.95 124.04 1lui s ARG 37 Ca -0.14 0.65 -0.20 0.00 -0.47 0.00 0.00 55.73 55.57 1lui s ARG 37 Cb -0.08 -0.07 -0.04 0.00 -0.57 0.00 0.00 34.95 34.19 1lui s ARG 37 CO 0.00 -0.22 1.16 -3.47 -1.08 0.00 0.00 175.30 171.69 1lui n ASP 38 N 4.78 1.69 -3.92 -2.89 2.03 -1.26 0.40 116.55 117.38 1lui n ASP 38 Ca -0.16 0.88 -0.11 0.00 0.52 0.00 0.00 54.79 55.93 1lui n ASP 38 Cb 0.51 -1.48 -0.12 0.00 -0.72 0.00 0.00 41.12 39.31 1lui n ASP 38 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1lui s SER 39 N -1.13 0.11 0.00 1.67 0.15 -1.22 -4.68 113.70 108.59 1lui s SER 39 Ca 0.75 -0.24 0.06 0.00 0.70 0.00 0.00 55.95 57.22 1lui s SER 39 Cb -0.42 0.09 0.30 0.00 -1.71 0.00 0.00 66.02 64.28 1lui s SER 39 CO 0.47 -0.18 0.93 -1.14 1.20 0.00 0.00 173.24 174.52 1lui n ARG 40 N 2.23 0.12 0.00 5.44 0.63 -1.26 -4.36 116.66 119.46 1lui n ARG 40 Ca -0.19 0.14 0.00 0.00 -0.92 0.00 0.00 57.85 56.88 1lui n ARG 40 Cb 0.57 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.98 1lui n ARG 40 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 1lui n THR 41 N -1.17 0.00 0.00 5.15 5.66 -1.26 -4.37 114.28 118.29 1lui n THR 41 Ca 0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 1lui n THR 41 Cb 0.03 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.81 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 -0.51 0.00 0.00 1.09 -0.02 -1.26 -4.38 135.00 129.91 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 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 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 -0.56 1.53 0.00 -1.23 0.00 -1.26 -4.98 105.19 98.69 1lui n GLY 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.17 2.61 5.66 -1.26 -5.03 114.28 111.35 1lui n THR 44 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 1lui n THR 44 Cb 0.00 -1.11 -0.10 0.00 -1.55 0.00 0.00 70.33 67.57 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 1.74 0.91 0.19 1.09 1.51 -1.26 -3.41 117.35 118.12 1lui s TYR 45 Ca 0.00 -0.87 -0.01 0.00 -1.01 0.00 0.00 57.07 55.17 1lui s TYR 45 Cb 0.00 -0.52 -0.04 0.00 -0.11 0.00 0.00 41.96 41.28 1lui s TYR 45 CO 0.00 -0.12 0.38 0.99 -1.11 0.00 0.00 175.55 175.69 1lui s THR 46 N -3.46 5.21 -0.20 -0.71 2.01 1.31 0.20 115.64 120.01 1lui s THR 46 Ca 0.11 -0.30 0.00 0.00 0.31 0.00 0.00 61.69 61.82 1lui s THR 46 Cb 0.04 -3.71 0.04 0.00 0.01 0.00 0.00 72.50 68.89 1lui s THR 46 CO -0.04 -0.12 -0.08 -0.69 -0.69 0.00 0.00 174.62 172.99 1lui s VAL 47 N -1.82 1.49 -0.46 3.82 1.01 2.29 0.31 120.40 127.04 1lui s VAL 47 Ca 0.39 -0.94 -0.24 0.00 0.00 0.00 0.00 61.98 61.18 1lui s VAL 47 Cb -0.11 -1.62 0.03 0.00 0.00 0.00 0.00 36.38 34.68 1lui s VAL 47 CO 0.28 0.12 0.86 -0.44 0.00 0.00 0.00 175.10 175.92 1lui s SER 48 N 1.46 6.45 -0.13 3.32 0.01 2.04 0.37 113.70 127.21 1lui s SER 48 Ca -0.01 -0.02 0.02 0.00 1.31 0.00 0.00 55.95 57.24 1lui s SER 48 Cb -0.16 -2.42 0.01 0.00 0.21 0.00 0.00 66.02 63.66 1lui s SER 48 CO -0.08 -1.00 -0.17 0.68 0.41 0.00 0.00 173.24 173.08 1lui s VAL 49 N 3.54 1.68 -0.02 3.43 -7.23 0.81 0.56 120.40 123.17 1lui s VAL 49 Ca 0.33 -0.74 -0.03 0.00 -1.81 0.00 0.00 61.98 59.73 1lui s VAL 49 Cb -0.11 -1.52 0.00 0.00 0.56 0.00 0.00 36.38 35.31 1lui s VAL 49 CO 0.24 0.48 0.07 0.72 -0.31 0.00 0.00 175.10 176.30 1lui s PHE 50 N 1.03 -0.02 -0.27 2.82 -0.71 0.55 0.47 117.98 121.85 1lui s PHE 50 Ca -0.05 0.07 -0.03 0.00 -1.04 0.00 0.00 56.93 55.89 1lui s PHE 50 Cb -0.15 -0.01 0.09 0.00 -1.21 0.00 0.00 43.02 41.74 1lui s PHE 50 CO -0.03 -0.09 0.10 0.99 -1.34 0.00 0.00 175.22 174.84 1lui s THR 51 N -0.34 0.43 -0.31 -4.49 2.01 0.71 0.43 115.64 114.09 1lui s THR 51 Ca -0.04 -0.96 -0.19 0.00 0.31 0.00 0.00 61.69 60.81 1lui s THR 51 Cb -0.03 -1.25 -0.09 0.00 0.01 0.00 0.00 72.50 71.13 1lui s THR 51 CO 0.00 -0.59 1.09 2.29 -0.69 0.00 0.00 174.62 176.72 1lui n LYS 52 N 5.05 0.00 -3.65 4.92 -0.00 -1.25 -2.85 118.16 120.38 1lui n LYS 52 Ca -0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.24 1lui n LYS 52 Cb 0.43 -0.71 -0.03 0.00 -0.00 0.00 0.00 35.03 34.73 1lui n LYS 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1lui s ALA 53 N 3.27 -2.19 0.00 0.58 0.00 -1.26 -4.73 121.76 117.42 1lui s ALA 53 Ca 0.59 1.93 0.00 0.00 0.00 0.00 0.00 51.96 54.48 1lui s ALA 53 Cb -0.68 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 21.66 1lui s ALA 53 CO 0.29 -0.45 0.00 -0.89 0.00 0.00 0.00 175.76 174.71 1lui n ILE 54 N 0.15 -0.93 -0.56 0.00 -0.00 -1.26 -3.02 119.36 113.75 1lui n ILE 54 Ca 0.04 0.00 0.45 0.00 -0.00 0.00 0.00 62.75 63.24 1lui n ILE 54 Cb 0.57 -2.60 0.75 0.00 -0.00 0.00 0.00 39.64 38.36 1lui n ILE 54 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 1lui h ILE 55 N 0.00 0.09 0.00 1.39 1.08 -1.95 5.62 117.51 123.74 1lui h ILE 55 Ca 0.00 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 1lui h ILE 55 Cb 0.49 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.30 1lui h ILE 55 CO 0.00 0.01 0.00 -1.20 -0.69 0.00 0.00 178.15 176.27 1lui n SER 56 N -4.29 0.00 -0.49 1.72 7.64 -1.26 -3.84 113.62 113.09 1lui n SER 56 Ca 0.40 0.17 -0.00 0.00 1.01 0.00 0.00 58.87 60.45 1lui n SER 56 Cb 1.70 -0.32 -0.00 0.00 -1.01 0.00 0.00 64.21 64.59 1lui n SER 56 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1lui n GLU 57 N -1.32 0.00 -2.89 1.43 2.13 0.97 -5.15 120.64 115.81 1lui n GLU 57 Ca 0.05 -0.04 -0.34 0.00 0.66 0.00 0.00 57.16 57.49 1lui n GLU 57 Cb 0.10 0.47 -0.07 0.00 0.27 0.00 0.00 31.44 32.21 1lui n GLU 57 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1lui s ASN 58 N -0.04 7.01 1.21 4.31 4.22 1.62 -4.22 114.94 129.04 1lui s ASN 58 Ca 0.00 1.63 -0.11 0.00 -2.14 0.00 0.00 52.86 52.24 1lui s ASN 58 Cb 0.00 -2.51 0.18 0.00 1.28 0.00 0.00 41.25 40.19 1lui s ASN 58 CO 0.00 -0.24 0.44 -0.81 -2.04 0.00 0.00 177.10 174.45 1lui n PRO 59 N -0.22 -3.11 -5.12 3.55 -0.04 -1.26 -4.90 135.00 123.90 1lui n PRO 59 Ca 0.05 -0.72 -0.32 0.00 -0.04 0.00 0.00 63.50 62.46 1lui n PRO 59 Cb 0.53 -0.88 -0.16 0.00 -0.04 0.00 0.00 33.50 32.95 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 -0.07 1.45 -0.08 0.00 -1.09 -1.26 0.26 121.20 120.41 1lui s ILE 61 Ca -0.05 -1.37 -0.09 0.00 -2.23 0.00 0.00 60.65 56.91 1lui s ILE 61 Cb -0.14 -1.33 0.02 0.00 -1.58 0.00 0.00 42.46 39.43 1lui s ILE 61 CO 0.04 -0.07 0.24 -0.75 -1.23 0.00 0.00 174.94 173.17 1lui s LYS 62 N -1.68 0.35 -0.37 2.79 2.20 1.71 -4.88 119.74 119.85 1lui s LYS 62 Ca 0.03 0.22 -0.08 0.00 -0.36 0.00 0.00 55.97 55.78 1lui s LYS 62 Cb -0.10 0.16 0.05 0.00 -1.51 0.00 0.00 37.83 36.43 1lui s LYS 62 CO 0.03 -0.06 0.17 -1.01 -0.36 0.00 0.00 175.35 174.12 1lui s HIS 63 N -0.17 3.28 -0.27 4.03 3.76 -1.25 0.28 115.29 124.95 1lui s HIS 63 Ca -0.03 -1.37 -0.11 0.00 -0.15 0.00 0.00 55.06 53.40 1lui s HIS 63 Cb -0.03 -2.51 -0.05 0.00 1.11 0.00 0.00 32.58 31.10 1lui s HIS 63 CO 0.01 -0.75 0.17 0.71 -0.85 0.00 0.00 174.74 174.04 1lui s TYR 64 N 1.44 3.21 0.12 1.40 1.51 1.17 -4.79 117.35 121.40 1lui s TYR 64 Ca 0.01 0.06 -0.14 0.00 -1.01 0.00 0.00 57.07 55.99 1lui s TYR 64 Cb -0.20 -2.36 -0.07 0.00 -0.11 0.00 0.00 41.96 39.22 1lui s TYR 64 CO 0.03 -0.17 0.51 -1.58 -1.11 0.00 0.00 175.55 173.23 1lui s HIS 65 N 1.71 3.63 -0.56 2.71 2.46 -1.26 0.57 115.29 124.53 1lui s HIS 65 Ca 0.07 1.02 -0.25 0.00 0.47 0.00 0.00 55.06 56.37 1lui s HIS 65 Cb -0.16 -2.33 0.04 0.00 -0.13 0.00 0.00 32.58 30.00 1lui s HIS 65 CO 0.10 0.47 1.00 0.42 -2.47 0.00 0.00 174.74 174.26 1lui s ILE 66 N -1.40 4.29 0.40 0.89 -1.09 0.53 -4.39 121.20 120.44 1lui s ILE 66 Ca 0.35 0.40 -0.25 0.00 -2.23 0.00 0.00 60.65 58.92 1lui s ILE 66 Cb -0.15 -4.59 -0.08 0.00 -1.58 0.00 0.00 42.46 36.05 1lui s ILE 66 CO 0.18 -1.19 1.17 -0.75 -1.23 0.00 0.00 174.94 173.13 1lui s LYS 67 N 4.20 4.04 -0.07 2.79 2.47 2.58 -3.98 119.74 131.77 1lui s LYS 67 Ca 0.33 1.83 0.03 0.00 -1.56 0.00 0.00 55.97 56.60 1lui s LYS 67 Cb -0.11 -2.66 -0.02 0.00 -1.46 0.00 0.00 37.83 33.57 1lui s LYS 67 CO 0.20 -0.33 -0.16 -1.21 0.16 0.00 0.00 175.35 174.01 1lui s GLU 68 N -2.32 2.71 -0.22 4.03 2.02 -1.15 0.37 118.70 124.14 1lui s GLU 68 Ca 0.57 -0.73 -0.03 0.00 0.02 0.00 0.00 54.97 54.80 1lui s GLU 68 Cb -0.30 -2.40 0.11 0.00 0.10 0.00 0.00 34.13 31.63 1lui s GLU 68 CO 0.38 0.49 0.26 -0.08 0.02 0.00 0.00 175.26 176.33 1lui s THR 69 N -0.38 -0.38 -0.02 3.63 -1.32 1.11 -4.87 115.64 113.40 1lui s THR 69 Ca 0.04 -0.16 -0.00 0.00 -1.21 0.00 0.00 61.69 60.35 1lui s THR 69 Cb -0.12 -0.75 -0.01 0.00 -1.51 0.00 0.00 72.50 70.12 1lui s THR 69 CO 0.02 -0.23 0.09 0.59 -2.21 0.00 0.00 174.62 172.88 1lui n ASN 70 N 5.32 -0.13 0.00 8.08 3.02 -1.26 -3.20 115.26 127.09 1lui n ASN 70 Ca -0.05 -0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 1lui n ASN 70 Cb 0.49 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 1lui n ASN 70 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1lui n ASP 71 N 0.32 0.00 0.00 6.41 5.75 -1.18 -4.87 116.55 122.99 1lui n ASP 71 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.79 1lui n ASP 71 Cb 0.03 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 1lui n ASP 71 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1lui n SER 72 N 0.46 0.00 0.24 -1.12 3.41 -1.24 -4.68 113.62 110.69 1lui n SER 72 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 1lui n SER 72 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1lui n SER 72 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1lui h PRO 73 N 0.00 -0.61 0.00 4.33 0.13 -1.90 -3.49 132.00 130.46 1lui h PRO 73 Ca 0.00 0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.13 1lui h PRO 73 Cb 0.00 0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.27 1lui h PRO 73 CO 0.00 -0.40 -0.01 1.63 -0.23 0.00 0.00 178.00 178.99 1lui n LYS 74 N -4.29 1.02 -0.06 0.86 4.01 -1.26 -5.03 118.16 113.41 1lui n LYS 74 Ca -0.08 -0.26 -0.06 0.00 -0.51 0.00 0.00 58.31 57.40 1lui n LYS 74 Cb 0.25 -0.01 -0.02 0.00 -0.51 0.00 0.00 35.03 34.73 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 -1.05 0.35 -2.97 1.97 1.74 0.28 -3.09 116.66 113.90 1lui n ARG 75 Ca 0.01 0.14 -0.35 0.00 -0.77 0.00 0.00 57.85 56.88 1lui n ARG 75 Cb 0.05 -1.11 -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 -2.28 3.54 0.07 -1.55 2.02 0.67 0.36 117.35 120.18 1lui s TYR 76 Ca -0.19 1.50 -0.27 0.00 -0.37 0.00 0.00 57.07 57.74 1lui s TYR 76 Cb 0.03 -2.73 0.09 0.00 -0.40 0.00 0.00 41.96 38.95 1lui s TYR 76 CO 0.28 0.17 1.15 1.52 -1.57 0.00 0.00 175.55 177.11 1lui s TYR 77 N -1.76 -0.02 -0.37 2.71 1.13 1.17 0.48 117.35 120.69 1lui s TYR 77 Ca 0.51 -0.21 0.12 0.00 -1.41 0.00 0.00 57.07 56.08 1lui s TYR 77 Cb -0.15 0.61 0.37 0.00 -1.10 0.00 0.00 41.96 41.70 1lui s TYR 77 CO 0.20 -0.57 0.86 1.33 -2.51 0.00 0.00 175.55 174.86 1lui n VAL 78 N -0.62 0.13 0.00 -3.49 0.24 -1.23 0.60 118.33 113.97 1lui n VAL 78 Ca -0.04 -3.68 0.00 0.00 -2.04 0.00 0.00 64.34 58.57 1lui n VAL 78 Cb 0.61 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 33.22 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 0.17 0.00 -2.42 2.33 0.00 -1.26 -4.84 120.51 114.49 1lui n ALA 79 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.50 1lui n ALA 79 Cb 0.71 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.14 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 -1.52 0.05 0.00 1.02 -1.26 -4.48 120.64 114.45 1lui n GLU 80 Ca 0.00 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1lui n GLU 80 Cb 0.00 -2.65 0.00 0.00 -0.02 0.00 0.00 31.44 28.77 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 -1.97 0.00 -3.98 3.49 2.85 -1.26 -5.03 118.16 112.26 1lui n LYS 81 Ca 0.03 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.96 1lui n LYS 81 Cb 0.27 -0.38 -0.14 0.00 -0.65 0.00 0.00 35.03 34.13 1lui n LYS 81 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1lui s TYR 82 N -2.00 3.25 0.23 5.58 2.02 -1.26 -5.05 117.35 120.12 1lui s TYR 82 Ca 0.00 -2.04 0.07 0.00 -0.37 0.00 0.00 57.07 54.73 1lui s TYR 82 Cb 0.00 -2.03 -0.04 0.00 -0.40 0.00 0.00 41.96 39.50 1lui s TYR 82 CO 0.00 -0.83 0.15 0.14 -1.57 0.00 0.00 175.55 173.44 1lui s VAL 83 N 1.19 4.31 0.14 0.71 -7.23 -1.20 -3.51 120.40 114.81 1lui s VAL 83 Ca -0.06 -1.41 -0.05 0.00 -1.81 0.00 0.00 61.98 58.65 1lui s VAL 83 Cb -0.20 -3.30 0.02 0.00 0.56 0.00 0.00 36.38 33.47 1lui s VAL 83 CO -0.03 -0.30 0.28 0.49 -0.31 0.00 0.00 175.10 175.22 1lui n PHE 84 N -0.96 -1.44 -0.02 2.82 3.01 1.76 -4.61 117.46 118.02 1lui n PHE 84 Ca -0.08 -0.68 0.09 0.00 1.01 0.00 0.00 57.45 57.79 1lui n PHE 84 Cb 0.57 0.32 0.21 0.00 -0.01 0.00 0.00 39.48 40.57 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 -1.25 3.27 -3.63 4.37 5.68 -1.26 0.24 116.55 123.97 1lui n ASP 85 Ca -0.03 -1.94 -0.03 0.00 -0.50 0.00 0.00 54.79 52.29 1lui n ASP 85 Cb 0.21 -0.28 -0.05 0.00 -1.14 0.00 0.00 41.12 39.86 1lui n ASP 85 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1lui s SER 86 N -1.13 -0.10 0.22 -1.12 1.04 -1.26 -4.92 113.70 106.43 1lui s SER 86 Ca 0.34 0.11 -0.07 0.00 0.48 0.00 0.00 55.95 56.81 1lui s SER 86 Cb 0.19 0.09 0.34 0.00 0.10 0.00 0.00 66.02 66.74 1lui s SER 86 CO 0.25 -0.08 1.76 0.40 0.98 0.00 0.00 173.24 176.54 1lui h ILE 87 N 2.23 0.78 -0.48 -1.02 5.03 -1.94 0.68 117.51 122.79 1lui h ILE 87 Ca -0.11 -0.17 0.09 0.00 -0.12 0.00 0.00 64.86 64.55 1lui h ILE 87 Cb 1.18 0.24 -0.08 0.00 -3.03 0.00 0.00 36.82 35.13 1lui h ILE 87 CO 0.23 0.09 0.00 -0.65 -0.68 0.00 0.00 178.15 177.14 1lui h PRO 88 N 0.50 0.11 -0.19 2.37 0.11 -1.96 8.03 132.00 140.97 1lui h PRO 88 Ca 0.35 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.36 1lui h PRO 88 Cb 0.42 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.51 1lui h PRO 88 CO -0.31 0.08 -0.24 -0.07 -0.21 0.00 0.00 178.00 177.25 1lui h LEU 89 N 0.12 0.54 -1.36 2.35 4.07 -1.78 3.25 115.31 122.49 1lui h LEU 89 Ca 0.24 -0.50 0.08 0.00 0.08 0.00 0.00 57.88 57.78 1lui h LEU 89 Cb 0.35 -0.15 -0.05 0.00 1.08 0.00 0.00 40.66 41.89 1lui h LEU 89 CO -0.39 0.93 0.50 0.25 -1.08 0.00 0.00 178.44 178.64 1lui h LEU 90 N 0.16 0.67 0.00 1.67 6.46 0.20 1.27 115.31 125.74 1lui h LEU 90 Ca 0.02 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.79 1lui h LEU 90 Cb 0.80 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.60 1lui h LEU 90 CO 0.06 0.42 -0.00 0.40 -0.62 0.00 0.00 178.44 178.69 1lui h ILE 91 N 0.75 1.64 -0.93 4.05 1.08 1.75 -1.76 117.51 124.09 1lui h ILE 91 Ca 0.34 -2.17 0.17 0.00 -0.39 0.00 0.00 64.86 62.80 1lui h ILE 91 Cb 0.33 3.07 -0.10 0.00 -3.07 0.00 0.00 36.82 37.06 1lui h ILE 91 CO -0.12 0.55 0.53 1.56 -0.69 0.00 0.00 178.15 179.97 1lui h GLN 92 N -0.97 0.69 -0.45 2.37 7.50 0.65 3.38 115.11 128.27 1lui h GLN 92 Ca -0.00 -0.04 -0.11 0.00 0.50 0.00 0.00 58.65 59.00 1lui h GLN 92 Cb 0.90 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 28.26 1lui h GLN 92 CO 0.00 0.46 -0.13 0.10 -1.50 0.00 0.00 178.83 177.75 1lui h TYR 93 N 0.71 1.01 -0.16 2.96 -0.00 0.15 -3.03 116.97 118.61 1lui h TYR 93 Ca 0.52 -0.23 -0.05 0.00 0.00 0.00 0.00 58.73 58.98 1lui h TYR 93 Cb 0.76 -0.24 -0.00 0.00 0.00 0.00 0.00 36.73 37.24 1lui h TYR 93 CO -0.05 1.00 -0.09 0.45 -0.00 0.00 0.00 178.16 179.47 1lui h HIS 94 N 0.73 0.40 0.00 0.10 3.86 0.63 -1.77 115.15 119.10 1lui h HIS 94 Ca 0.11 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1lui h HIS 94 Cb 0.69 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.07 1lui h HIS 94 CO 0.05 0.67 0.55 1.96 0.86 0.00 0.00 177.93 182.02 1lui h GLN 95 N 0.01 0.00 0.00 2.45 1.08 0.61 -3.19 115.11 116.06 1lui h GLN 95 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1lui h GLN 95 Cb 0.57 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 1lui h GLN 95 CO 0.03 0.00 0.00 0.66 -0.95 0.00 0.00 178.83 178.57 1lui n TYR 96 N -2.75 0.00 -0.89 2.96 4.02 -1.07 -4.72 117.16 114.71 1lui n TYR 96 Ca -0.01 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.51 1lui n TYR 96 Cb 0.58 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.98 1lui n TYR 96 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1lui n ASN 97 N -0.36 -2.84 0.29 7.72 0.23 -0.69 -4.74 115.26 114.87 1lui n ASN 97 Ca 0.00 -0.04 0.18 0.00 -0.53 0.00 0.00 54.58 54.19 1lui n ASN 97 Cb 0.00 -0.66 0.95 0.00 -2.08 0.00 0.00 39.78 37.98 1lui n ASN 97 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1lui h GLY 98 N -1.37 0.00 -4.43 4.83 0.00 -1.86 -3.42 103.07 96.82 1lui h GLY 98 Ca -0.44 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 1lui h GLY 98 CO 0.27 0.00 -0.09 0.61 0.00 0.00 0.00 176.54 177.33 1lui n GLY 99 N -1.25 -0.02 2.91 4.60 0.00 -1.26 -3.31 105.19 106.86 1lui n GLY 99 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.90 0.84 7.00 -0.02 0.00 -1.26 -4.05 105.19 106.80 1lui n GLY 100 Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.04 0.99 4.32 -1.26 -2.59 117.00 118.41 1lui n LEU 101 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 56.01 55.93 1lui n LEU 101 Cb 0.00 0.00 0.13 0.00 -1.62 0.00 0.00 43.42 41.93 1lui n LEU 101 CO 0.00 -0.25 0.70 -0.37 -1.22 0.00 0.00 177.39 176.26 1lui h VAL 102 N 0.00 1.27 0.00 4.08 -1.51 -1.93 -3.40 116.25 114.75 1lui h VAL 102 Ca 0.00 -1.34 -0.16 0.00 -1.23 0.00 0.00 66.70 63.97 1lui h VAL 102 Cb 0.00 1.30 -0.13 0.00 -2.13 0.00 0.00 31.29 30.33 1lui h VAL 102 CO 0.00 0.44 -0.19 1.07 -1.23 0.00 0.00 177.57 177.66 1lui n THR 103 N -4.11 0.00 -0.86 7.19 5.66 -1.24 -5.00 114.28 115.92 1lui n THR 103 Ca -0.00 -1.06 0.00 0.00 -3.05 0.00 0.00 64.05 59.94 1lui n THR 103 Cb 0.43 1.28 0.00 0.00 -1.55 0.00 0.00 70.33 70.49 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 0.67 0.00 -2.97 1.09 1.85 -1.07 -0.03 116.66 116.20 1lui n ARG 104 Ca 0.01 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.69 1lui n ARG 104 Cb 0.72 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 32.14 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 0.01 -1.16 -0.19 2.89 7.99 -1.21 -3.52 117.00 121.81 1lui n LEU 105 Ca 0.00 -0.41 -0.08 0.00 -0.01 0.00 0.00 56.01 55.52 1lui n LEU 105 Cb 0.00 -0.91 0.06 0.00 -0.11 0.00 0.00 43.42 42.46 1lui n LEU 105 CO 0.00 0.16 0.85 -0.09 -1.51 0.00 0.00 177.39 176.80 1lui h ARG 106 N 0.58 1.02 -0.55 3.23 9.65 -0.01 -3.31 114.38 125.00 1lui h ARG 106 Ca -0.36 -0.30 0.18 0.00 -1.10 0.00 0.00 59.98 58.40 1lui h ARG 106 Cb 0.81 -0.10 -0.21 0.00 -1.39 0.00 0.00 29.97 29.08 1lui h ARG 106 CO 0.18 0.99 -0.03 -0.47 2.80 0.00 0.00 179.97 183.44 1lui s TYR 107 N -5.05 -0.92 0.21 2.20 5.04 -0.62 -4.92 117.35 113.29 1lui s TYR 107 Ca -0.11 0.89 -0.32 0.00 -2.44 0.00 0.00 57.07 55.09 1lui s TYR 107 Cb 0.14 0.29 -0.14 0.00 0.35 0.00 0.00 41.96 42.60 1lui s TYR 107 CO 0.85 -0.51 1.37 -0.35 -1.34 0.00 0.00 175.55 175.56 1lui n PRO 108 N 5.42 1.83 -4.18 4.97 -0.04 -1.22 0.38 135.00 142.16 1lui n PRO 108 Ca -0.03 0.65 -0.27 0.00 -0.04 0.00 0.00 63.50 63.81 1lui n PRO 108 Cb 0.53 -2.28 -0.08 0.00 -0.04 0.00 0.00 33.50 31.63 1lui n PRO 108 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1lui s VAL 109 N 0.01 3.83 -0.38 0.52 1.01 7.24 -4.35 120.40 128.30 1lui s VAL 109 Ca 0.71 -1.29 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1lui s VAL 109 Cb -0.70 -2.90 0.15 0.00 0.00 0.00 0.00 36.38 32.93 1lui s VAL 109 CO 0.49 -0.05 0.30 0.00 0.00 0.00 0.00 175.10 175.84