#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1viu s ILE 5 N 0.00 2.35 -0.03 1.69 2.07 -1.26 0.85 121.20 126.87 1viu s ILE 5 Ca 0.00 -1.22 0.03 0.00 -1.41 0.00 0.00 60.65 58.04 1viu s ILE 5 Cb 0.00 -1.91 0.00 0.00 0.13 0.00 0.00 42.46 40.68 1viu s ILE 5 CO 0.00 0.43 -0.10 -0.89 -1.91 0.00 0.00 174.94 172.46 1viu s THR 6 N -0.78 0.89 -0.19 4.00 2.01 0.78 -4.99 115.64 117.35 1viu s THR 6 Ca 0.12 -0.42 -0.28 0.00 0.31 0.00 0.00 61.69 61.42 1viu s THR 6 Cb -0.10 -0.78 -0.00 0.00 0.01 0.00 0.00 72.50 71.62 1viu s THR 6 CO 0.02 0.27 0.96 -0.22 -0.69 0.00 0.00 174.62 174.96 1viu s LEU 7 N 0.14 4.14 -0.16 4.42 2.96 -1.26 -1.19 118.68 127.73 1viu s LEU 7 Ca -0.03 1.32 -0.05 0.00 -0.22 0.00 0.00 54.13 55.15 1viu s LEU 7 Cb -0.09 -3.43 -0.23 0.00 0.50 0.00 0.00 46.19 42.94 1viu s LEU 7 CO 0.01 -0.55 0.19 -0.38 -1.32 0.00 0.00 176.35 174.30 1viu n ILE 8 N 5.04 1.70 -3.64 6.68 2.08 0.48 -4.95 119.36 126.75 1viu n ILE 8 Ca 0.09 -0.61 -0.06 0.00 0.56 0.00 0.00 62.75 62.72 1viu n ILE 8 Cb 0.47 -1.66 -0.06 0.00 -0.75 0.00 0.00 39.64 37.64 1viu n ILE 8 CO 0.00 0.00 0.00 -1.59 0.56 0.00 0.00 176.55 175.52 1viu s LYS 9 N -2.54 0.28 -0.47 0.38 -2.85 -0.63 -4.97 119.74 108.93 1viu s LYS 9 Ca -0.26 0.27 0.03 0.00 -1.00 0.00 0.00 55.97 55.00 1viu s LYS 9 Cb 0.07 0.14 0.12 0.00 -2.06 0.00 0.00 37.83 36.10 1viu s LYS 9 CO 0.72 -0.05 0.21 0.34 0.10 0.00 0.00 175.35 176.67 1viu s ASP 10 N -0.13 4.64 0.06 0.03 2.15 -1.26 -0.42 116.67 121.75 1viu s ASP 10 Ca 0.05 -2.66 -0.23 0.00 0.43 0.00 0.00 52.55 50.14 1viu s ASP 10 Cb -0.04 -1.68 -0.06 0.00 -0.30 0.00 0.00 42.92 40.84 1viu s ASP 10 CO -0.10 -0.32 0.69 -0.75 -0.17 0.00 0.00 175.17 174.53 1viu s LYS 11 N 0.21 4.42 -0.51 4.34 2.20 -0.02 -4.91 119.74 125.47 1viu s LYS 11 Ca 0.14 0.95 -0.21 0.00 -0.36 0.00 0.00 55.97 56.50 1viu s LYS 11 Cb -0.23 -3.31 0.05 0.00 -1.51 0.00 0.00 37.83 32.82 1viu s LYS 11 CO -0.03 0.43 0.72 0.42 -0.36 0.00 0.00 175.35 176.52 1viu s ILE 12 N -0.52 4.73 0.07 5.43 -1.09 -1.26 -0.70 121.20 127.87 1viu s ILE 12 Ca 0.34 -0.16 -0.02 0.00 -2.23 0.00 0.00 60.65 58.58 1viu s ILE 12 Cb -0.20 -4.35 -0.27 0.00 -1.58 0.00 0.00 42.46 36.06 1viu s ILE 12 CO 0.22 -0.85 1.11 -0.07 -1.23 0.00 0.00 174.94 174.12 1viu h LEU 13 N 10.05 0.36 -7.06 2.97 3.38 -1.28 -3.47 115.31 120.25 1viu h LEU 13 Ca -0.27 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.25 1viu h LEU 13 Cb 1.09 -0.12 -0.22 0.00 0.09 0.00 0.00 40.66 41.51 1viu h LEU 13 CO 0.98 1.31 0.05 -0.55 0.09 0.00 0.00 178.44 180.33 1viu s SER 14 N -7.05 -0.69 -0.02 -0.43 0.15 -1.10 -4.98 113.70 99.58 1viu s SER 14 Ca -0.04 1.32 0.23 0.00 0.70 0.00 0.00 55.95 58.16 1viu s SER 14 Cb 0.07 1.34 0.39 0.00 -1.71 0.00 0.00 66.02 66.11 1viu s SER 14 CO 0.87 -0.23 1.16 -0.67 1.20 0.00 0.00 173.24 175.57 1viu n ASP 15 N 2.80 0.97 0.06 5.45 4.64 -1.26 -0.62 116.55 128.59 1viu n ASP 15 Ca -0.14 -2.14 -0.09 0.00 -1.38 0.00 0.00 54.79 51.04 1viu n ASP 15 Cb 0.56 -0.31 -0.05 0.00 -1.04 0.00 0.00 41.12 40.27 1viu n ASP 15 CO 0.00 0.00 0.00 -1.13 -0.82 0.00 0.00 177.20 175.25 1viu h ASN 16 N 0.90 -0.85 0.00 1.67 -1.24 -2.00 -3.42 115.58 110.64 1viu h ASN 16 Ca -0.19 0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.91 1viu h ASN 16 Cb 1.79 0.31 0.00 0.00 0.73 0.00 0.00 38.32 41.15 1viu h ASN 16 CO 0.08 -0.30 -0.55 0.00 -1.29 0.00 0.00 177.43 175.38 1viu n TYR 17 N -4.05 -0.18 -4.19 0.67 9.36 -1.26 -5.07 117.16 112.44 1viu n TYR 17 Ca -0.04 0.03 -0.23 0.00 3.32 0.00 0.00 57.90 60.98 1viu n TYR 17 Cb 0.22 0.13 -0.06 0.00 -0.63 0.00 0.00 39.34 39.00 1viu n TYR 17 CO 0.00 0.00 0.00 -0.06 0.22 0.00 0.00 176.86 177.02 1viu s PHE 18 N -2.00 2.81 -0.15 2.98 0.40 -1.26 -5.11 117.98 115.64 1viu s PHE 18 Ca 0.00 -0.24 -0.13 0.00 -0.60 0.00 0.00 56.93 55.96 1viu s PHE 18 Cb 0.00 -1.37 -0.05 0.00 0.51 0.00 0.00 43.02 42.11 1viu s PHE 18 CO 0.00 0.51 0.29 0.99 0.70 0.00 0.00 175.22 177.71 1viu s THR 19 N -2.30 5.30 -0.19 0.64 2.01 -1.20 -4.21 115.64 115.68 1viu s THR 19 Ca 0.34 0.54 -0.04 0.00 0.31 0.00 0.00 61.69 62.83 1viu s THR 19 Cb -0.06 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.81 1viu s THR 19 CO 0.22 0.42 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.32 1viu s LEU 20 N 0.27 3.12 0.31 4.42 2.96 0.21 -1.26 118.68 128.70 1viu s LEU 20 Ca 0.17 -0.25 0.10 0.00 -0.22 0.00 0.00 54.13 53.92 1viu s LEU 20 Cb -0.13 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.73 1viu s LEU 20 CO 0.04 0.06 -0.02 -1.00 -1.32 0.00 0.00 176.35 174.12 1viu s HIS 21 N 0.99 2.56 -0.21 5.38 3.76 0.21 -0.78 115.29 127.21 1viu s HIS 21 Ca 0.01 -0.35 -0.01 0.00 -0.15 0.00 0.00 55.06 54.56 1viu s HIS 21 Cb -0.14 -1.33 0.06 0.00 1.11 0.00 0.00 32.58 32.28 1viu s HIS 21 CO 0.01 0.55 -0.01 1.21 -0.85 0.00 0.00 174.74 175.65 1viu s ASN 22 N -3.68 3.31 -0.21 1.40 2.47 0.13 -0.33 114.94 118.02 1viu s ASN 22 Ca 0.33 -0.95 -0.06 0.00 0.42 0.00 0.00 52.86 52.60 1viu s ASN 22 Cb -0.03 -0.89 -0.03 0.00 -1.45 0.00 0.00 41.25 38.85 1viu s ASN 22 CO 0.19 -0.26 0.02 -0.63 -3.72 0.00 0.00 177.10 172.70 1viu s ILE 23 N 1.63 4.12 -0.22 -5.21 1.01 0.37 -0.84 121.20 122.06 1viu s ILE 23 Ca -0.03 -0.25 -0.07 0.00 0.00 0.00 0.00 60.65 60.30 1viu s ILE 23 Cb -0.18 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 1viu s ILE 23 CO -0.07 0.41 0.06 -0.89 0.00 0.00 0.00 174.94 174.45 1viu s THR 24 N 1.10 4.49 0.02 2.92 2.01 0.44 -0.91 115.64 125.71 1viu s THR 24 Ca 0.03 -0.13 -0.04 0.00 0.31 0.00 0.00 61.69 61.87 1viu s THR 24 Cb -0.14 -3.06 -0.01 0.00 0.01 0.00 0.00 72.50 69.30 1viu s THR 24 CO 0.02 0.40 0.05 -0.72 -0.69 0.00 0.00 174.62 173.68 1viu s TYR 25 N 1.02 0.20 -0.20 4.92 -0.85 0.05 -0.39 117.35 122.09 1viu s TYR 25 Ca 0.04 -0.44 -0.03 0.00 -0.52 0.00 0.00 57.07 56.12 1viu s TYR 25 Cb -0.14 -0.15 -0.01 0.00 0.38 0.00 0.00 41.96 42.04 1viu s TYR 25 CO 0.03 -0.28 -0.07 -0.51 -1.52 0.00 0.00 175.55 173.20 1viu s ASP 26 N -1.72 4.16 0.07 -0.18 -0.00 -0.33 -0.57 116.67 118.11 1viu s ASP 26 Ca -0.11 -0.40 0.09 0.00 -0.00 0.00 0.00 52.55 52.13 1viu s ASP 26 Cb -0.06 -1.69 -0.03 0.00 -0.00 0.00 0.00 42.92 41.13 1viu s ASP 26 CO -0.02 0.02 -0.22 -1.48 -0.00 0.00 0.00 175.17 173.47 1viu s LEU 27 N 1.23 2.45 0.48 1.23 0.05 -0.67 -0.16 118.68 123.30 1viu s LEU 27 Ca 0.03 -0.56 0.04 0.00 0.05 0.00 0.00 54.13 53.69 1viu s LEU 27 Cb -0.14 -1.40 -0.02 0.00 -2.05 0.00 0.00 46.19 42.57 1viu s LEU 27 CO -0.03 0.23 0.12 -0.89 -0.55 0.00 0.00 176.35 175.24 1viu s THR 28 N -0.96 1.61 0.32 5.48 2.01 0.25 -2.40 115.64 121.95 1viu s THR 28 Ca 0.14 -1.83 0.02 0.00 0.31 0.00 0.00 61.69 60.34 1viu s THR 28 Cb -0.10 -2.44 0.29 0.00 0.01 0.00 0.00 72.50 70.25 1viu s THR 28 CO 0.05 0.00 1.92 1.23 -0.69 0.00 0.00 174.62 177.13 1viu h GLY 32 N 1.30 1.22 -5.35 4.40 0.00 -2.08 -3.37 103.07 99.20 1viu h GLY 32 Ca -0.42 -0.38 -0.54 0.00 0.00 0.00 0.00 47.33 45.99 1viu h GLY 32 CO 0.71 0.27 1.16 -0.54 0.00 0.00 0.00 176.54 178.14 1viu s GLU 33 N -5.83 4.14 -0.44 4.80 2.02 -1.26 -4.96 118.70 117.16 1viu s GLU 33 Ca -0.11 2.36 -0.17 0.00 0.02 0.00 0.00 54.97 57.07 1viu s GLU 33 Cb 0.20 -4.07 0.04 0.00 0.10 0.00 0.00 34.13 30.39 1viu s GLU 33 CO 0.79 -0.92 0.46 0.54 0.02 0.00 0.00 175.26 176.15 1viu s VAL 34 N 4.31 5.08 -0.13 2.63 0.11 -1.26 -4.95 120.40 126.19 1viu s VAL 34 Ca 0.80 -0.50 -0.05 0.00 -2.93 0.00 0.00 61.98 59.30 1viu s VAL 34 Cb -0.37 -4.10 -0.04 0.00 -1.53 0.00 0.00 36.38 30.35 1viu s VAL 34 CO 0.35 -0.51 0.04 -0.63 -3.33 0.00 0.00 175.10 171.02 1viu s ILE 35 N 2.13 4.63 -0.01 7.04 1.01 -1.01 -4.92 121.20 130.06 1viu s ILE 35 Ca 0.11 -0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.65 1viu s ILE 35 Cb -0.19 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 1viu s ILE 35 CO 0.12 0.55 0.02 0.00 0.00 0.00 0.00 174.94 175.63 1viu s ARG 36 N -0.38 2.89 0.13 2.79 1.70 -1.26 -1.67 118.95 123.15 1viu s ARG 36 Ca 0.08 -0.55 0.04 0.00 -0.47 0.00 0.00 55.73 54.83 1viu s ARG 36 Cb -0.12 -2.74 -0.04 0.00 -0.57 0.00 0.00 34.95 31.48 1viu s ARG 36 CO 0.02 0.64 -0.10 -1.01 -1.08 0.00 0.00 175.30 173.77 1viu s HIS 37 N -1.09 1.17 -0.05 5.89 3.76 0.27 -4.97 115.29 120.26 1viu s HIS 37 Ca 0.20 -0.74 0.03 0.00 -0.15 0.00 0.00 55.06 54.39 1viu s HIS 37 Cb -0.12 -0.61 0.00 0.00 1.11 0.00 0.00 32.58 32.97 1viu s HIS 37 CO 0.10 0.03 -0.13 0.15 -0.85 0.00 0.00 174.74 174.04 1viu s LYS 38 N -3.46 1.57 -0.09 1.40 1.02 -1.26 -0.77 119.74 118.16 1viu s LYS 38 Ca 0.13 -0.46 -0.08 0.00 0.02 0.00 0.00 55.97 55.58 1viu s LYS 38 Cb 0.01 -1.35 0.03 0.00 -0.52 0.00 0.00 37.83 36.00 1viu s LYS 38 CO -0.00 0.13 0.23 1.03 -0.92 0.00 0.00 175.35 175.82 1viu s ARG 39 N 0.32 0.26 -0.01 1.68 0.52 -0.09 -4.95 118.95 116.67 1viu s ARG 39 Ca -0.08 0.34 -0.29 0.00 -0.52 0.00 0.00 55.73 55.18 1viu s ARG 39 Cb -0.13 0.10 -0.03 0.00 0.52 0.00 0.00 34.95 35.41 1viu s ARG 39 CO 0.02 -0.05 0.94 -2.00 0.02 0.00 0.00 175.30 174.24 1viu s GLU 40 N 0.27 4.54 -0.06 3.54 2.12 -1.26 -0.48 118.70 127.37 1viu s GLU 40 Ca -0.01 1.34 0.03 0.00 0.36 0.00 0.00 54.97 56.69 1viu s GLU 40 Cb -0.03 -3.46 0.01 0.00 0.26 0.00 0.00 34.13 30.91 1viu s GLU 40 CO -0.01 -0.05 -0.14 0.08 -0.54 0.00 0.00 175.26 174.60 1viu s VAL 41 N 1.03 1.28 -0.19 3.70 1.01 0.55 -4.69 120.40 123.09 1viu s VAL 41 Ca 0.50 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 1viu s VAL 41 Cb -0.20 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 1viu s VAL 41 CO 0.26 0.38 -0.02 -0.47 0.00 0.00 0.00 175.10 175.26 1viu s TYR 42 N 0.52 3.02 -0.38 5.22 5.04 0.15 0.65 117.35 131.58 1viu s TYR 42 Ca -0.13 -0.48 0.02 0.00 -2.44 0.00 0.00 57.07 54.03 1viu s TYR 42 Cb -0.15 -2.05 0.11 0.00 0.35 0.00 0.00 41.96 40.21 1viu s TYR 42 CO 0.04 -0.23 0.12 0.34 -1.34 0.00 0.00 175.55 174.48 1viu s ASP 43 N 0.89 4.93 -0.22 4.32 3.68 -0.39 -1.27 116.67 128.61 1viu s ASP 43 Ca 0.00 -2.16 0.15 0.00 2.13 0.00 0.00 52.55 52.67 1viu s ASP 43 Cb -0.14 -1.70 0.81 0.00 -1.45 0.00 0.00 42.92 40.43 1viu s ASP 43 CO 0.02 -0.43 1.74 -2.11 0.13 0.00 0.00 175.17 174.51 1viu n ARG 44 N 4.31 4.74 -0.09 4.34 1.85 -1.26 -3.22 116.66 127.32 1viu n ARG 44 Ca 0.02 -3.13 0.01 0.00 -1.00 0.00 0.00 57.85 53.75 1viu n ARG 44 Cb 0.41 -2.22 -0.01 0.00 -1.05 0.00 0.00 32.46 29.60 1viu n ARG 44 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1viu n GLY 45 N 0.68 -2.48 3.94 2.89 0.00 -1.26 -4.98 105.19 103.97 1viu n GLY 45 Ca 0.28 -1.44 -0.25 0.00 0.00 0.00 0.00 46.02 44.61 1viu n GLY 45 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1viu s ASN 46 N -4.45 4.99 0.15 1.61 0.01 -1.26 -4.59 114.94 111.40 1viu s ASN 46 Ca 0.00 0.37 -0.02 0.00 -0.71 0.00 0.00 52.86 52.50 1viu s ASN 46 Cb 0.00 -1.11 0.01 0.00 0.41 0.00 0.00 41.25 40.56 1viu s ASN 46 CO 0.00 -1.45 0.24 0.61 -1.51 0.00 0.00 177.10 174.99 1viu n GLY 47 N -2.76 2.34 3.07 0.66 0.00 -0.76 -1.53 105.19 106.21 1viu n GLY 47 Ca 0.08 -1.35 -0.11 0.00 0.00 0.00 0.00 46.02 44.63 1viu n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1viu s ALA 48 N -1.85 -0.31 0.04 4.61 0.00 0.50 -0.86 121.76 123.88 1viu s ALA 48 Ca 0.10 0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.12 1viu s ALA 48 Cb -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 1viu s ALA 48 CO 0.07 -0.15 -0.07 -0.08 0.00 0.00 0.00 175.76 175.53 1viu s THR 49 N -0.84 0.48 0.02 0.00 -1.32 -0.38 -0.82 115.64 112.78 1viu s THR 49 Ca -0.09 -1.05 0.01 0.00 -1.21 0.00 0.00 61.69 59.35 1viu s THR 49 Cb -0.05 -0.56 -0.01 0.00 -1.51 0.00 0.00 72.50 70.36 1viu s THR 49 CO 0.01 -0.39 -0.05 -0.51 -2.21 0.00 0.00 174.62 171.47 1viu s ILE 50 N -1.38 0.33 -0.26 5.08 2.07 0.47 -1.05 121.20 126.46 1viu s ILE 50 Ca -0.11 -0.64 -0.05 0.00 -1.41 0.00 0.00 60.65 58.43 1viu s ILE 50 Cb -0.10 -0.37 -0.00 0.00 0.13 0.00 0.00 42.46 42.12 1viu s ILE 50 CO 0.00 -0.21 0.02 -0.22 -1.91 0.00 0.00 174.94 172.62 1viu s LEU 51 N -0.92 3.39 -0.17 8.50 2.96 -0.32 -3.16 118.68 128.97 1viu s LEU 51 Ca -0.06 -0.52 -0.15 0.00 -0.22 0.00 0.00 54.13 53.18 1viu s LEU 51 Cb -0.06 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 1viu s LEU 51 CO -0.00 -0.10 0.34 -0.76 -1.32 0.00 0.00 176.35 174.51 1viu s LEU 52 N 1.50 4.22 0.02 -0.68 1.43 -1.26 -1.10 118.68 122.82 1viu s LEU 52 Ca 0.04 0.54 0.01 0.00 -1.03 0.00 0.00 54.13 53.69 1viu s LEU 52 Cb -0.16 -2.44 -0.02 0.00 0.03 0.00 0.00 46.19 43.60 1viu s LEU 52 CO 0.00 0.05 -0.04 -0.72 0.23 0.00 0.00 176.35 175.86 1viu s TYR 53 N 0.69 0.38 -0.30 0.29 -0.85 -0.69 -1.12 117.35 115.75 1viu s TYR 53 Ca 0.18 -0.41 -0.02 0.00 -0.52 0.00 0.00 57.07 56.30 1viu s TYR 53 Cb -0.14 -0.25 0.05 0.00 0.38 0.00 0.00 41.96 42.01 1viu s TYR 53 CO 0.06 -0.11 0.00 1.21 -1.52 0.00 0.00 175.55 175.19 1viu s ASN 54 N -1.18 4.91 0.38 -0.18 3.84 0.57 -1.92 114.94 121.36 1viu s ASN 54 Ca -0.10 -1.26 0.09 0.00 0.21 0.00 0.00 52.86 51.80 1viu s ASN 54 Cb -0.08 -1.72 0.75 0.00 -0.55 0.00 0.00 41.25 39.65 1viu s ASN 54 CO -0.00 -0.26 1.90 0.74 -2.79 0.00 0.00 177.10 176.68 1viu h THR 55 N 6.45 1.19 0.27 -5.21 2.02 -1.89 0.18 112.91 115.92 1viu h THR 55 Ca -0.21 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.11 1viu h THR 55 Cb 1.06 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1viu h THR 55 CO 0.54 0.26 -0.13 0.50 0.37 0.00 0.00 175.52 177.06 1viu h LYS 56 N 0.23 -0.35 -0.17 6.66 1.63 -1.95 -3.28 116.57 119.33 1viu h LYS 56 Ca 0.04 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1viu h LYS 56 Cb 0.41 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1viu h LYS 56 CO 0.02 -0.23 0.00 0.36 -3.45 0.00 0.00 179.45 176.15 1viu n LYS 57 N -3.07 1.60 -3.73 1.90 2.85 -1.23 -4.94 118.16 111.54 1viu n LYS 57 Ca -0.04 -0.92 -0.23 0.00 -1.05 0.00 0.00 58.31 56.07 1viu n LYS 57 Cb 0.14 -1.33 0.04 0.00 -0.65 0.00 0.00 35.03 33.23 1viu n LYS 57 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1viu n LYS 58 N 0.16 -5.33 -4.54 -1.58 4.76 0.60 -4.90 118.16 107.34 1viu n LYS 58 Ca 0.14 0.64 -0.25 0.00 -2.87 0.00 0.00 58.31 55.97 1viu n LYS 58 Cb 0.27 -5.33 -0.11 0.00 -1.84 0.00 0.00 35.03 28.02 1viu n LYS 58 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1viu s THR 59 N -3.54 1.60 0.07 -0.18 -4.23 -1.02 -1.29 115.64 107.04 1viu s THR 59 Ca 0.19 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.72 1viu s THR 59 Cb -0.09 -2.90 -0.03 0.00 1.34 0.00 0.00 72.50 70.81 1viu s THR 59 CO 0.81 -0.00 -0.07 0.68 -0.54 0.00 0.00 174.62 175.50 1viu s VAL 60 N -3.00 0.61 -0.19 2.29 -7.23 0.15 -0.31 120.40 112.72 1viu s VAL 60 Ca 0.36 -1.54 -0.02 0.00 -1.81 0.00 0.00 61.98 58.96 1viu s VAL 60 Cb 0.09 -1.19 -0.01 0.00 0.56 0.00 0.00 36.38 35.84 1viu s VAL 60 CO 0.17 -0.65 -0.09 -0.69 -0.31 0.00 0.00 175.10 173.53 1viu s VAL 61 N -2.61 3.16 0.34 1.32 1.01 -0.28 -1.36 120.40 121.98 1viu s VAL 61 Ca 0.02 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.45 1viu s VAL 61 Cb -0.02 -2.39 -0.06 0.00 0.00 0.00 0.00 36.38 33.91 1viu s VAL 61 CO -0.03 0.47 0.07 -0.76 0.00 0.00 0.00 175.10 174.85 1viu s LEU 62 N 1.06 2.13 0.29 3.92 1.43 0.52 -4.12 118.68 123.92 1viu s LEU 62 Ca 0.00 -1.43 0.07 0.00 -1.03 0.00 0.00 54.13 51.75 1viu s LEU 62 Cb -0.15 -0.33 -0.06 0.00 0.03 0.00 0.00 46.19 45.68 1viu s LEU 62 CO -0.01 -0.67 -0.07 0.27 0.23 0.00 0.00 176.35 176.10 1viu s ILE 63 N -3.30 1.77 -0.03 -0.59 -4.36 0.30 0.35 121.20 115.35 1viu s ILE 63 Ca 0.34 -2.14 -0.01 0.00 -0.26 0.00 0.00 60.65 58.58 1viu s ILE 63 Cb 0.08 -2.50 0.03 0.00 1.25 0.00 0.00 42.46 41.32 1viu s ILE 63 CO 0.15 -0.27 0.04 -0.60 0.24 0.00 0.00 174.94 174.50 1viu s ARG 64 N -3.70 -0.05 0.21 0.37 3.52 0.86 -0.97 118.95 119.20 1viu s ARG 64 Ca 0.30 0.26 -0.12 0.00 -0.13 0.00 0.00 55.73 56.05 1viu s ARG 64 Cb 0.03 -0.33 -0.00 0.00 -1.56 0.00 0.00 34.95 33.09 1viu s ARG 64 CO 0.13 -0.22 0.40 1.14 -0.81 0.00 0.00 175.30 175.94 1viu s GLN 65 N 1.45 1.39 0.04 5.12 -2.07 -1.06 -0.53 119.66 124.00 1viu s GLN 65 Ca -0.04 -1.20 -0.30 0.00 -1.82 0.00 0.00 55.36 51.99 1viu s GLN 65 Cb -0.13 0.44 -0.04 0.00 -1.09 0.00 0.00 33.01 32.19 1viu s GLN 65 CO -0.03 -0.55 1.07 0.12 -1.32 0.00 0.00 175.29 174.58 1viu s PHE 66 N -3.99 3.57 -0.39 9.60 5.36 -1.26 -0.87 117.98 130.00 1viu s PHE 66 Ca 0.20 1.54 0.03 0.00 -0.96 0.00 0.00 56.93 57.74 1viu s PHE 66 Cb 0.01 -3.25 0.11 0.00 -0.34 0.00 0.00 43.02 39.55 1viu s PHE 66 CO 0.05 -0.54 0.13 1.03 -1.46 0.00 0.00 175.22 174.42 1viu s ARG 67 N 0.93 1.45 0.40 10.12 1.81 0.13 -4.94 118.95 128.85 1viu s ARG 67 Ca 0.54 -1.93 0.13 0.00 -1.72 0.00 0.00 55.73 52.75 1viu s ARG 67 Cb -0.25 -2.95 0.97 0.00 -0.45 0.00 0.00 34.95 32.27 1viu s ARG 67 CO 0.29 -1.01 1.90 -0.24 -0.68 0.00 0.00 175.30 175.56 1viu h VAL 68 N 6.20 0.80 -0.81 3.52 3.04 -1.95 -0.47 116.25 126.58 1viu h VAL 68 Ca -0.06 -0.18 0.04 0.00 -1.01 0.00 0.00 66.70 65.49 1viu h VAL 68 Cb 0.98 0.24 -0.05 0.00 -2.01 0.00 0.00 31.29 30.45 1viu h VAL 68 CO 0.55 0.09 0.53 0.00 -1.01 0.00 0.00 177.57 177.73 1viu h ALA 69 N 1.63 1.52 0.09 3.17 0.00 -1.95 -1.92 119.26 121.79 1viu h ALA 69 Ca 0.40 -0.04 -0.27 0.00 0.00 0.00 0.00 54.91 55.00 1viu h ALA 69 Cb 0.81 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1viu h ALA 69 CO -0.15 0.40 -1.33 1.79 0.00 0.00 0.00 179.25 179.96 1viu h THR 70 N 0.99 1.38 -0.99 0.00 1.35 -1.48 -3.32 112.91 110.84 1viu h THR 70 Ca 0.32 -3.02 0.13 0.00 -0.55 0.00 0.00 66.41 63.30 1viu h THR 70 Cb 0.05 2.82 -0.09 0.00 -1.73 0.00 0.00 68.15 69.21 1viu h THR 70 CO -0.10 0.86 0.62 -0.25 -0.25 0.00 0.00 175.52 176.40 1viu h TRP 71 N 0.05 1.10 -0.32 4.73 7.01 -0.47 0.17 115.95 128.21 1viu h TRP 71 Ca -0.16 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.87 1viu h TRP 71 Cb 1.95 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 28.66 1viu h TRP 71 CO 0.05 0.41 0.00 1.33 -2.79 0.00 0.00 178.44 177.43 1viu n VAL 72 N -4.63 0.69 -3.02 2.65 0.24 -0.84 -4.33 118.33 109.09 1viu n VAL 72 Ca 0.19 -0.51 -0.16 0.00 -2.04 0.00 0.00 64.34 61.83 1viu n VAL 72 Cb 0.40 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 1viu n VAL 72 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1viu n ASN 73 N 0.44 -0.61 0.00 -1.34 5.15 0.52 -5.01 115.26 114.42 1viu n ASN 73 Ca 0.12 -3.16 0.00 0.00 -0.60 0.00 0.00 54.58 50.94 1viu n ASN 73 Cb 0.40 0.35 0.00 0.00 -0.53 0.00 0.00 39.78 40.00 1viu n ASN 73 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1viu n GLY 74 N 0.72 2.97 3.47 8.20 0.00 -1.21 -4.88 105.19 114.47 1viu n GLY 74 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1viu n GLY 74 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1viu s ASN 75 N 0.38 6.25 0.08 1.61 2.47 -0.74 -4.93 114.94 120.06 1viu s ASN 75 Ca 0.00 -1.08 -0.15 0.00 0.42 0.00 0.00 52.86 52.05 1viu s ASN 75 Cb 0.00 -2.44 -0.03 0.00 -1.45 0.00 0.00 41.25 37.32 1viu s ASN 75 CO 0.00 -1.45 1.06 1.21 -3.72 0.00 0.00 177.10 174.20 1viu n GLU 76 N 7.85 -0.21 0.01 0.43 2.13 -1.26 -1.41 120.64 128.17 1viu n GLU 76 Ca 0.03 1.05 0.13 0.00 0.66 0.00 0.00 57.16 59.03 1viu n GLU 76 Cb 0.47 -1.55 0.39 0.00 0.27 0.00 0.00 31.44 31.02 1viu n GLU 76 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1viu n SER 77 N -4.10 0.32 0.00 4.31 3.41 -1.26 -4.91 113.62 111.40 1viu n SER 77 Ca 0.01 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1viu n SER 77 Cb 0.12 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1viu n SER 77 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1viu n GLY 78 N 1.49 2.52 3.77 5.00 0.00 -0.50 -4.91 105.19 112.55 1viu n GLY 78 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1viu n GLY 78 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1viu s GLN 79 N 0.00 4.34 -0.06 1.61 -1.52 -1.26 0.19 119.66 122.96 1viu s GLN 79 Ca 0.00 1.89 -0.02 0.00 -1.95 0.00 0.00 55.36 55.28 1viu s GLN 79 Cb 0.00 -2.94 0.04 0.00 -0.22 0.00 0.00 33.01 29.89 1viu s GLN 79 CO 0.00 -0.09 0.13 -1.17 -0.25 0.00 0.00 175.29 173.91 1viu s LEU 80 N -1.97 0.80 -0.21 2.90 2.96 -0.05 -4.87 118.68 118.23 1viu s LEU 80 Ca 0.51 0.26 -0.21 0.00 -0.22 0.00 0.00 54.13 54.46 1viu s LEU 80 Cb -0.33 0.30 -0.02 0.00 0.50 0.00 0.00 46.19 46.64 1viu s LEU 80 CO 0.42 -0.14 0.66 -0.63 -1.32 0.00 0.00 176.35 175.34 1viu s ILE 81 N 1.13 4.99 0.18 6.68 1.01 -1.26 -2.57 121.20 131.36 1viu s ILE 81 Ca -0.09 1.24 -0.02 0.00 0.00 0.00 0.00 60.65 61.78 1viu s ILE 81 Cb -0.11 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 1viu s ILE 81 CO -0.05 0.07 0.13 -1.61 0.00 0.00 0.00 174.94 173.48 1viu s GLU 82 N 2.15 1.14 0.46 2.79 2.02 -0.14 -4.53 118.70 122.59 1viu s GLU 82 Ca 0.29 -1.54 -0.13 0.00 0.02 0.00 0.00 54.97 53.62 1viu s GLU 82 Cb -0.16 0.28 -0.07 0.00 0.10 0.00 0.00 34.13 34.28 1viu s GLU 82 CO 0.10 -0.37 0.87 -1.54 0.02 0.00 0.00 175.26 174.34 1viu s SER 83 N -3.11 6.53 0.21 -0.19 1.04 -1.26 -0.54 113.70 116.37 1viu s SER 83 Ca 0.33 1.31 -0.32 0.00 0.48 0.00 0.00 55.95 57.75 1viu s SER 83 Cb 0.07 -2.40 -0.14 0.00 0.10 0.00 0.00 66.02 63.65 1viu s SER 83 CO 0.09 -0.51 1.41 0.00 0.98 0.00 0.00 173.24 175.21 1viu s ALA 85 N 0.16 -1.56 -0.02 0.00 0.00 -1.26 -0.40 121.76 118.69 1viu s ALA 85 Ca 0.72 0.42 -0.29 0.00 0.00 0.00 0.00 51.96 52.81 1viu s ALA 85 Cb -0.69 0.88 0.10 0.00 0.00 0.00 0.00 23.12 23.41 1viu s ALA 85 CO 0.47 -0.79 0.89 0.20 0.00 0.00 0.00 175.76 176.53 1viu s GLY 86 N -2.76 -0.45 0.49 0.00 0.00 -0.00 -4.99 107.32 99.59 1viu s GLY 86 Ca 0.02 1.08 -0.21 0.00 0.00 0.00 0.00 44.72 45.61 1viu s GLY 86 CO -0.11 0.39 1.07 1.08 0.00 0.00 0.00 173.10 175.52 1viu s LEU 87 N -2.38 3.86 0.13 0.66 1.43 -1.26 -0.37 118.68 120.75 1viu s LEU 87 Ca 0.04 2.02 -0.15 0.00 -1.03 0.00 0.00 54.13 55.02 1viu s LEU 87 Cb -0.01 -4.51 -0.00 0.00 0.03 0.00 0.00 46.19 41.70 1viu s LEU 87 CO -0.08 -0.87 1.65 -0.07 0.23 0.00 0.00 176.35 177.21 1viu h LEU 88 N 1.58 0.62 -1.87 1.79 3.38 -1.60 -3.46 115.31 115.76 1viu h LEU 88 Ca -0.50 -0.21 -0.45 0.00 0.09 0.00 0.00 57.88 56.82 1viu h LEU 88 Cb 1.23 -0.16 0.02 0.00 0.09 0.00 0.00 40.66 41.84 1viu h LEU 88 CO 0.59 0.66 -0.85 0.47 0.09 0.00 0.00 178.44 179.40 1viu n ASP 89 N -4.57 -0.98 0.00 -0.43 9.92 -1.26 -1.01 116.55 118.22 1viu n ASP 89 Ca 0.00 -0.89 0.00 0.00 -0.53 0.00 0.00 54.79 53.37 1viu n ASP 89 Cb 0.19 -3.70 0.00 0.00 -0.64 0.00 0.00 41.12 36.97 1viu n ASP 89 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1viu n ASN 90 N -3.02 0.00 -4.92 -2.24 3.02 -1.26 -4.99 115.26 101.84 1viu n ASN 90 Ca -0.30 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 53.99 1viu n ASN 90 Cb 0.68 -0.18 0.03 0.00 -0.61 0.00 0.00 39.78 39.70 1viu n ASN 90 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1viu s ASP 91 N -3.51 5.61 0.28 6.41 1.01 -0.18 -5.06 116.67 121.23 1viu s ASP 91 Ca 0.00 0.66 -0.16 0.00 0.71 0.00 0.00 52.55 53.76 1viu s ASP 91 Cb 0.00 -1.68 -0.09 0.00 1.01 0.00 0.00 42.92 42.17 1viu s ASP 91 CO 0.00 -1.03 0.72 -0.70 0.21 0.00 0.00 175.17 174.36 1viu s GLU 92 N -4.95 4.07 0.12 8.23 2.12 -1.26 -4.84 118.70 122.18 1viu s GLU 92 Ca 0.53 0.71 -0.24 0.00 0.36 0.00 0.00 54.97 56.33 1viu s GLU 92 Cb -0.10 -2.59 -0.06 0.00 0.26 0.00 0.00 34.13 31.64 1viu s GLU 92 CO 0.44 0.25 1.41 -1.35 -0.54 0.00 0.00 175.26 175.47 1viu h PRO 93 N 2.66 -0.04 -0.89 4.30 0.11 -1.97 0.25 132.00 136.42 1viu h PRO 93 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1viu h PRO 93 Cb 1.18 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 1viu h PRO 93 CO 0.65 -0.03 0.53 1.49 -0.21 0.00 0.00 178.00 180.44 1viu h GLU 94 N -0.04 1.21 -0.67 1.05 4.81 -1.99 -1.16 114.58 117.78 1viu h GLU 94 Ca 0.11 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1viu h GLU 94 Cb 0.33 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1viu h GLU 94 CO -0.68 0.85 0.23 0.28 -0.73 0.00 0.00 179.01 178.97 1viu h VAL 95 N 1.22 1.25 0.02 0.32 2.07 -1.73 -2.51 116.25 116.88 1viu h VAL 95 Ca 0.32 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1viu h VAL 95 Cb -0.04 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1viu h VAL 95 CO -0.06 0.32 -0.01 0.00 0.02 0.00 0.00 177.57 177.85 1viu h ILE 97 N -0.12 0.99 -0.23 0.00 6.09 -1.15 -1.83 117.51 121.26 1viu h ILE 97 Ca -0.00 -0.51 -0.07 0.00 -1.37 0.00 0.00 64.86 62.90 1viu h ILE 97 Cb 0.12 1.29 -0.01 0.00 0.47 0.00 0.00 36.82 38.69 1viu h ILE 97 CO 0.00 0.14 -0.14 0.03 -3.07 0.00 0.00 178.15 175.12 1viu h ARG 98 N 0.00 0.49 -0.42 2.19 3.08 -1.34 -2.23 114.38 116.14 1viu h ARG 98 Ca -0.00 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1viu h ARG 98 Cb 0.27 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1viu h ARG 98 CO 0.02 0.78 0.24 0.87 -1.07 0.00 0.00 179.97 180.81 1viu h LYS 99 N 0.20 0.58 -0.25 0.04 1.57 -1.27 -2.89 116.57 114.54 1viu h LYS 99 Ca 0.05 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1viu h LYS 99 Cb 0.65 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 1viu h LYS 99 CO 0.04 0.45 0.03 0.93 -0.57 0.00 0.00 179.45 180.33 1viu h GLU 100 N 0.55 0.12 -0.38 3.15 4.39 -1.31 -1.02 114.58 120.09 1viu h GLU 100 Ca 0.15 -0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.92 1viu h GLU 100 Cb 0.03 -0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 28.57 1viu h GLU 100 CO -0.03 0.08 -0.16 0.00 -1.16 0.00 0.00 179.01 177.74 1viu h ALA 101 N 1.19 0.14 0.01 3.43 0.00 -1.23 0.70 119.26 123.51 1viu h ALA 101 Ca 0.12 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1viu h ALA 101 Cb 0.13 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1viu h ALA 101 CO -0.17 -0.53 -0.00 0.82 0.00 0.00 0.00 179.25 179.37 1viu h ILE 102 N -0.09 1.08 0.00 0.00 2.04 -1.30 0.22 117.51 119.46 1viu h ILE 102 Ca 0.19 -0.27 -0.08 0.00 1.00 0.00 0.00 64.86 65.70 1viu h ILE 102 Cb 0.37 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1viu h ILE 102 CO -0.43 0.07 -0.39 -0.33 0.00 0.00 0.00 178.15 177.07 1viu h GLU 103 N -0.13 0.00 0.01 2.37 5.08 -0.69 0.44 114.58 121.66 1viu h GLU 103 Ca -0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.99 1viu h GLU 103 Cb 0.12 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.31 1viu h GLU 103 CO 0.00 0.39 -2.36 0.39 -1.00 0.00 0.00 179.01 176.43 1viu n GLU 104 N -3.66 0.67 -0.00 2.33 1.02 0.24 -4.69 120.64 116.56 1viu n GLU 104 Ca -0.01 0.10 0.02 0.00 -0.02 0.00 0.00 57.16 57.25 1viu n GLU 104 Cb 0.49 -1.55 -0.03 0.00 -0.02 0.00 0.00 31.44 30.33 1viu n GLU 104 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1viu n THR 105 N -3.04 0.00 -0.61 2.62 -2.24 0.68 -4.75 114.28 106.94 1viu n THR 105 Ca -0.38 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1viu n THR 105 Cb 1.07 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.95 1viu n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1viu n GLY 106 N 1.82 1.38 3.72 3.38 0.00 0.15 -4.98 105.19 110.65 1viu n GLY 106 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1viu n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1viu s TYR 107 N -3.46 3.53 -0.51 1.61 2.02 -1.22 -4.46 117.35 114.86 1viu s TYR 107 Ca 0.00 0.99 -0.11 0.00 -0.37 0.00 0.00 57.07 57.57 1viu s TYR 107 Cb 0.00 -2.62 0.13 0.00 -0.40 0.00 0.00 41.96 39.06 1viu s TYR 107 CO 0.00 0.14 0.42 -2.00 -1.57 0.00 0.00 175.55 172.54 1viu s GLU 108 N 0.69 2.70 0.68 -0.62 2.12 -0.61 -2.95 118.70 120.71 1viu s GLU 108 Ca 0.29 -1.80 -0.11 0.00 0.36 0.00 0.00 54.97 53.71 1viu s GLU 108 Cb -0.16 -4.07 0.00 0.00 0.26 0.00 0.00 34.13 30.16 1viu s GLU 108 CO 0.12 -1.24 1.07 0.14 -0.54 0.00 0.00 175.26 174.81 1viu s VAL 109 N 1.35 3.89 0.00 3.70 -7.23 -1.26 -4.82 120.40 116.03 1viu s VAL 109 Ca 0.06 0.61 0.00 0.00 -1.81 0.00 0.00 61.98 60.84 1viu s VAL 109 Cb -0.27 -3.57 0.00 0.00 0.56 0.00 0.00 36.38 33.10 1viu s VAL 109 CO 0.00 -0.80 0.00 0.61 -0.31 0.00 0.00 175.10 174.60 1viu n GLY 110 N -2.80 0.50 3.81 2.32 0.00 -1.26 -5.01 105.19 102.75 1viu n GLY 110 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1viu n GLY 110 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1viu s GLU 111 N 0.94 4.28 0.08 1.61 -1.05 -1.26 -5.07 118.70 118.23 1viu s GLU 111 Ca 0.00 1.01 0.07 0.00 -0.15 0.00 0.00 54.97 55.89 1viu s GLU 111 Cb 0.00 -2.59 -0.03 0.00 -0.44 0.00 0.00 34.13 31.07 1viu s GLU 111 CO 0.00 0.21 -0.18 0.14 0.95 0.00 0.00 175.26 176.38 1viu s VAL 112 N -1.81 1.45 -0.18 1.83 -7.23 -1.26 -4.60 120.40 108.60 1viu s VAL 112 Ca 0.52 -1.38 -0.04 0.00 -1.81 0.00 0.00 61.98 59.27 1viu s VAL 112 Cb -0.14 -1.33 -0.02 0.00 0.56 0.00 0.00 36.38 35.45 1viu s VAL 112 CO 0.19 -0.08 -0.03 -0.60 -0.31 0.00 0.00 175.10 174.26 1viu s ARG 113 N -1.70 3.56 -0.23 4.82 3.52 -0.52 -4.97 118.95 123.43 1viu s ARG 113 Ca 0.03 -0.56 -0.24 0.00 -0.13 0.00 0.00 55.73 54.83 1viu s ARG 113 Cb -0.10 -2.97 -0.01 0.00 -1.56 0.00 0.00 34.95 30.32 1viu s ARG 113 CO 0.03 0.06 0.82 0.21 -0.81 0.00 0.00 175.30 175.62 1viu s LYS 114 N 0.83 4.20 -0.18 5.12 2.36 -1.26 -1.94 119.74 128.87 1viu s LYS 114 Ca -0.01 0.94 -0.23 0.00 -2.55 0.00 0.00 55.97 54.12 1viu s LYS 114 Cb -0.14 -3.63 -0.22 0.00 -1.05 0.00 0.00 37.83 32.78 1viu s LYS 114 CO 0.02 -0.48 0.40 -0.07 1.55 0.00 0.00 175.35 176.76 1viu h LEU 115 N 9.04 0.04 0.00 5.43 3.38 -0.80 -3.49 115.31 128.91 1viu h LEU 115 Ca -0.24 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.05 1viu h LEU 115 Cb 1.10 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1viu h LEU 115 CO 0.86 1.37 0.00 2.22 0.09 0.00 0.00 178.44 182.99 1viu n PHE 116 N -4.42 0.00 -4.48 1.13 1.16 -1.23 -5.02 117.46 104.61 1viu n PHE 116 Ca -0.25 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.00 1viu n PHE 116 Cb 0.65 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 38.36 1viu n PHE 116 CO 0.00 0.00 0.00 -1.83 -1.87 0.00 0.00 176.76 173.06 1viu s GLU 117 N -2.00 3.07 0.01 3.97 -1.05 -1.26 -0.48 118.70 120.96 1viu s GLU 117 Ca 0.00 -0.82 0.04 0.00 -0.15 0.00 0.00 54.97 54.05 1viu s GLU 117 Cb 0.00 -2.53 -0.02 0.00 -0.44 0.00 0.00 34.13 31.14 1viu s GLU 117 CO 0.00 -0.06 -0.13 -0.51 0.95 0.00 0.00 175.26 175.50 1viu s LEU 118 N 0.96 2.09 0.00 1.83 1.43 -0.25 -4.89 118.68 119.85 1viu s LEU 118 Ca -0.03 -0.33 -0.09 0.00 -1.03 0.00 0.00 54.13 52.64 1viu s LEU 118 Cb -0.15 -0.64 0.13 0.00 0.03 0.00 0.00 46.19 45.56 1viu s LEU 118 CO -0.04 0.10 0.71 -1.22 0.23 0.00 0.00 176.35 176.13 1viu n TYR 119 N 2.38 -3.95 -0.49 0.29 4.02 -1.26 -0.44 117.16 117.71 1viu n TYR 119 Ca -0.16 -0.63 -0.21 0.00 -0.01 0.00 0.00 57.90 56.89 1viu n TYR 119 Cb 0.55 -0.57 -0.06 0.00 -0.02 0.00 0.00 39.34 39.25 1viu n TYR 119 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1viu n SER 121 N -3.53 0.26 0.00 7.72 7.64 -1.26 -4.96 113.62 119.49 1viu n SER 121 Ca 0.09 -1.77 0.00 0.00 1.01 0.00 0.00 58.87 58.20 1viu n SER 121 Cb 0.32 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1viu n SER 121 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1viu n PRO 122 N 5.85 0.00 -0.06 1.43 -0.04 -1.25 -1.24 135.00 139.67 1viu n PRO 122 Ca 0.22 0.35 -0.11 0.00 -0.04 0.00 0.00 63.50 63.92 1viu n PRO 122 Cb 0.25 -1.54 0.02 0.00 -0.04 0.00 0.00 33.50 32.18 1viu n PRO 122 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1viu h GLY 123 N 0.00 0.84 0.00 0.55 0.00 -1.99 -3.41 103.07 99.06 1viu h GLY 123 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 47.33 46.43 1viu h GLY 123 CO 0.00 0.81 0.00 0.61 0.00 0.00 0.00 176.54 177.96 1viu n GLY 124 N 0.16 -0.00 3.04 4.60 0.00 -1.08 -4.98 105.19 106.93 1viu n GLY 124 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 1viu n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1viu s VAL 125 N 0.00 1.23 -0.10 1.61 1.01 -0.38 0.35 120.40 124.12 1viu s VAL 125 Ca 0.00 -0.53 0.30 0.00 0.00 0.00 0.00 61.98 61.75 1viu s VAL 125 Cb 0.00 -1.12 0.36 0.00 0.00 0.00 0.00 36.38 35.63 1viu s VAL 125 CO 0.00 0.38 1.87 0.71 0.00 0.00 0.00 175.10 178.06 1viu h THR 126 N 5.95 0.00 -0.73 3.92 1.35 -1.44 -3.34 112.91 118.62 1viu h THR 126 Ca -0.30 -0.59 -0.77 0.00 -0.55 0.00 0.00 66.41 64.21 1viu h THR 126 Cb 1.19 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 1viu h THR 126 CO 0.47 0.00 0.71 1.21 -0.25 0.00 0.00 175.52 177.67 1viu n GLU 127 N -2.98 0.00 -4.96 4.72 2.13 -1.26 -4.96 120.64 113.34 1viu n GLU 127 Ca 0.02 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.51 1viu n GLU 127 Cb 0.35 -1.34 -0.15 0.00 0.27 0.00 0.00 31.44 30.57 1viu n GLU 127 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1viu s LEU 128 N 3.14 2.48 -0.09 4.31 2.96 -1.26 -4.24 118.68 125.99 1viu s LEU 128 Ca 0.96 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 54.49 1viu s LEU 128 Cb -1.34 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.80 1viu s LEU 128 CO 0.71 0.18 -0.15 -0.63 -1.32 0.00 0.00 176.35 175.14 1viu s ILE 129 N 0.22 2.97 -0.33 6.68 -1.09 0.42 -1.83 121.20 128.24 1viu s ILE 129 Ca -0.11 -0.72 -0.17 0.00 -2.23 0.00 0.00 60.65 57.42 1viu s ILE 129 Cb -0.16 -2.20 -0.01 0.00 -1.58 0.00 0.00 42.46 38.51 1viu s ILE 129 CO 0.06 0.56 0.45 -1.00 -1.23 0.00 0.00 174.94 173.78 1viu s HIS 130 N -0.17 3.21 -0.12 3.97 3.76 -0.04 -1.09 115.29 124.80 1viu s HIS 130 Ca -0.01 0.21 -0.19 0.00 -0.15 0.00 0.00 55.06 54.92 1viu s HIS 130 Cb -0.13 -2.79 -0.04 0.00 1.11 0.00 0.00 32.58 30.73 1viu s HIS 130 CO 0.03 -0.44 0.53 -0.06 -0.85 0.00 0.00 174.74 173.95 1viu s PHE 131 N 2.24 3.50 0.13 1.40 0.40 0.36 -1.24 117.98 124.77 1viu s PHE 131 Ca 0.17 0.95 0.04 0.00 -0.60 0.00 0.00 56.93 57.48 1viu s PHE 131 Cb -0.16 -2.63 -0.04 0.00 0.51 0.00 0.00 43.02 40.70 1viu s PHE 131 CO 0.12 0.10 -0.09 -0.06 0.70 0.00 0.00 175.22 175.99 1viu s PHE 132 N 0.84 1.15 0.04 0.36 0.40 -0.22 -0.01 117.98 120.55 1viu s PHE 132 Ca 0.28 -0.79 -0.01 0.00 -0.60 0.00 0.00 56.93 55.81 1viu s PHE 132 Cb -0.16 -0.60 -0.04 0.00 0.51 0.00 0.00 43.02 42.73 1viu s PHE 132 CO 0.12 0.01 -0.03 0.96 0.70 0.00 0.00 175.22 176.98 1viu s ILE 133 N -3.32 0.20 -0.29 0.64 -4.36 -0.82 -1.17 121.20 112.07 1viu s ILE 133 Ca 0.14 -1.61 -0.24 0.00 -0.26 0.00 0.00 60.65 58.69 1viu s ILE 133 Cb 0.03 -1.24 0.15 0.00 1.25 0.00 0.00 42.46 42.65 1viu s ILE 133 CO -0.01 -0.89 1.20 0.00 0.24 0.00 0.00 174.94 175.48 1viu s ALA 134 N -3.37 -2.11 0.41 2.27 0.00 -0.26 -1.44 121.76 117.26 1viu s ALA 134 Ca 0.02 1.82 -0.22 0.00 0.00 0.00 0.00 51.96 53.58 1viu s ALA 134 Cb 0.04 -1.61 -0.10 0.00 0.00 0.00 0.00 23.12 21.45 1viu s ALA 134 CO -0.08 -0.19 0.96 -1.83 0.00 0.00 0.00 175.76 174.62 1viu s GLU 135 N 0.23 4.26 0.28 0.00 -1.05 -1.25 -1.70 118.70 119.47 1viu s GLU 135 Ca 0.04 1.20 0.08 0.00 -0.15 0.00 0.00 54.97 56.14 1viu s GLU 135 Cb -0.05 -2.31 -0.06 0.00 -0.44 0.00 0.00 34.13 31.27 1viu s GLU 135 CO -0.11 -0.00 -0.10 1.52 0.95 0.00 0.00 175.26 177.52 1viu s TYR 136 N -2.03 2.03 0.08 4.83 -0.85 -0.81 -4.65 117.35 115.95 1viu s TYR 136 Ca 0.60 -0.60 0.01 0.00 -0.52 0.00 0.00 57.07 56.56 1viu s TYR 136 Cb -0.12 -1.09 -0.04 0.00 0.38 0.00 0.00 41.96 41.09 1viu s TYR 136 CO 0.16 0.40 -0.05 0.45 -1.52 0.00 0.00 175.55 174.99 1viu s SER 137 N -3.46 0.89 0.39 -0.18 0.15 -1.26 -4.59 113.70 105.64 1viu s SER 137 Ca 0.29 -0.97 0.28 0.00 0.70 0.00 0.00 55.95 56.25 1viu s SER 137 Cb 0.02 0.13 1.08 0.00 -1.71 0.00 0.00 66.02 65.53 1viu s SER 137 CO 0.12 -0.49 1.82 0.44 1.20 0.00 0.00 173.24 176.33 1viu h ASP 138 N 3.14 0.00 0.62 5.45 3.32 -2.01 -2.97 116.42 123.97 1viu h ASP 138 Ca -0.35 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.53 1viu h ASP 138 Cb 1.16 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 1viu h ASP 138 CO 0.63 0.00 -0.77 0.78 -1.72 0.00 0.00 179.24 178.16 1viu h ASN 139 N 0.00 0.14 -0.38 6.45 2.35 -2.01 -3.20 115.58 118.93 1viu h ASN 139 Ca 0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1viu h ASN 139 Cb 0.51 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1viu h ASN 139 CO 0.00 0.86 0.00 0.00 -1.65 0.00 0.00 177.43 176.64 1viu n GLN 140 N -3.69 2.27 -1.34 0.81 10.64 -1.12 -5.08 117.38 119.87 1viu n GLN 140 Ca -0.02 -1.52 -0.30 0.00 -1.83 0.00 0.00 57.00 53.34 1viu n GLN 140 Cb 0.74 -1.49 0.13 0.00 -0.86 0.00 0.00 30.24 28.76 1viu n GLN 140 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.06 175.73 1viu s ARG 141 N -1.61 1.42 0.00 2.61 6.06 -1.21 -1.58 118.95 124.64 1viu s ARG 141 Ca 0.28 0.68 0.00 0.00 -2.50 0.00 0.00 55.73 54.19 1viu s ARG 141 Cb 0.16 -1.84 0.00 0.00 0.06 0.00 0.00 34.95 33.34 1viu s ARG 141 CO 0.15 -2.10 0.00 -0.85 -2.50 0.00 0.00 175.30 170.01 1viu n GLU 151 N -3.76 0.00 0.00 5.12 0.28 -1.26 -4.76 120.64 116.26 1viu n GLU 151 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 1viu n GLU 151 Cb 0.56 -0.05 0.00 0.00 1.43 0.00 0.00 31.44 33.38 1viu n GLU 151 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1viu n ASP 152 N -0.79 0.24 -3.98 -1.84 3.85 -1.26 -4.99 116.55 107.78 1viu n ASP 152 Ca 0.00 -0.58 -0.29 0.00 -0.71 0.00 0.00 54.79 53.20 1viu n ASP 152 Cb 0.00 0.59 -0.16 0.00 -1.35 0.00 0.00 41.12 40.19 1viu n ASP 152 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1viu s ILE 153 N -0.59 1.43 -0.16 2.12 1.01 -1.26 -4.46 121.20 119.29 1viu s ILE 153 Ca 0.00 -0.65 -0.15 0.00 0.00 0.00 0.00 60.65 59.85 1viu s ILE 153 Cb 0.00 -1.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 1viu s ILE 153 CO 0.00 0.34 0.37 -0.70 0.00 0.00 0.00 174.94 174.94 1viu s GLU 154 N 1.53 4.27 -0.17 2.79 2.12 0.31 -4.91 118.70 124.64 1viu s GLU 154 Ca 0.03 0.22 -0.21 0.00 0.36 0.00 0.00 54.97 55.37 1viu s GLU 154 Cb -0.14 -3.45 -0.03 0.00 0.26 0.00 0.00 34.13 30.78 1viu s GLU 154 CO -0.09 0.16 0.64 0.08 -0.54 0.00 0.00 175.26 175.51 1viu s VAL 155 N 0.67 5.03 -0.25 3.70 1.01 -1.26 -0.10 120.40 129.20 1viu s VAL 155 Ca 0.20 1.23 -0.02 0.00 0.00 0.00 0.00 61.98 63.39 1viu s VAL 155 Cb -0.14 -3.96 0.03 0.00 0.00 0.00 0.00 36.38 32.31 1viu s VAL 155 CO 0.06 0.14 -0.06 -0.76 0.00 0.00 0.00 175.10 174.49 1viu s LEU 156 N 1.67 3.24 -0.15 3.92 1.43 0.15 -4.97 118.68 123.97 1viu s LEU 156 Ca 0.30 -0.91 -0.07 0.00 -1.03 0.00 0.00 54.13 52.43 1viu s LEU 156 Cb -0.16 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 1viu s LEU 156 CO 0.11 -0.14 0.08 -0.70 0.23 0.00 0.00 176.35 175.94 1viu s GLU 157 N 1.31 3.68 0.01 1.70 2.12 -1.26 -0.35 118.70 125.91 1viu s GLU 157 Ca -0.00 -0.28 -0.28 0.00 0.36 0.00 0.00 54.97 54.77 1viu s GLU 157 Cb -0.17 -3.16 0.07 0.00 0.26 0.00 0.00 34.13 31.14 1viu s GLU 157 CO -0.04 0.50 0.68 -0.48 -0.54 0.00 0.00 175.26 175.38 1viu s LEU 158 N -0.26 -0.60 0.10 2.70 2.34 -0.46 -4.98 118.68 117.51 1viu s LEU 158 Ca 0.09 0.45 -0.33 0.00 0.06 0.00 0.00 54.13 54.40 1viu s LEU 158 Cb -0.12 2.50 -0.12 0.00 -0.56 0.00 0.00 46.19 47.89 1viu s LEU 158 CO 0.01 -0.71 1.75 -0.81 -1.06 0.00 0.00 176.35 175.54 1viu n PRO 159 N 0.45 2.45 -0.36 1.48 -0.04 -1.26 -0.67 135.00 137.05 1viu n PRO 159 Ca -0.17 0.89 0.26 0.00 -0.04 0.00 0.00 63.50 64.44 1viu n PRO 159 Cb 0.60 -2.73 0.52 0.00 -0.04 0.00 0.00 33.50 31.85 1viu n PRO 159 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1viu h PHE 160 N 7.65 0.72 -0.36 0.54 3.57 -1.48 0.20 116.94 127.79 1viu h PHE 160 Ca -0.46 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 60.96 1viu h PHE 160 Cb 1.24 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.77 1viu h PHE 160 CO 0.74 -0.06 -0.21 0.66 -2.23 0.00 0.00 178.31 177.21 1viu h SER 161 N 0.32 0.69 -0.41 0.41 4.64 -1.89 -1.83 113.55 115.48 1viu h SER 161 Ca 0.69 -0.23 -0.07 0.00 -0.47 0.00 0.00 61.79 61.70 1viu h SER 161 Cb 1.79 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.68 1viu h SER 161 CO -0.42 0.89 -0.02 -0.61 -0.87 0.00 0.00 176.83 175.80 1viu h GLN 162 N 0.60 0.73 -0.47 4.77 4.15 -0.98 -2.03 115.11 121.89 1viu h GLN 162 Ca 0.09 -0.24 0.04 0.00 0.77 0.00 0.00 58.65 59.31 1viu h GLN 162 Cb 0.68 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.27 1viu h GLN 162 CO 0.05 0.83 0.23 0.00 -1.93 0.00 0.00 178.83 178.01 1viu h ALA 163 N 0.88 0.60 -0.67 3.38 0.00 -1.17 -1.72 119.26 120.56 1viu h ALA 163 Ca 0.11 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1viu h ALA 163 Cb 0.51 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1viu h ALA 163 CO 0.03 -0.13 0.43 -0.07 0.00 0.00 0.00 179.25 179.51 1viu h LEU 164 N 0.45 0.78 -3.66 0.00 3.38 -1.13 -2.94 115.31 112.18 1viu h LEU 164 Ca 0.21 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1viu h LEU 164 Cb 0.13 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1viu h LEU 164 CO -0.16 0.58 -0.02 1.21 0.09 0.00 0.00 178.44 180.14 1viu n GLU 165 N -4.42 0.81 0.00 1.13 4.07 -0.65 -3.49 120.64 118.09 1viu n GLU 165 Ca 0.07 -0.18 0.00 0.00 -0.06 0.00 0.00 57.16 56.99 1viu n GLU 165 Cb 0.05 -1.37 0.00 0.00 -0.06 0.00 0.00 31.44 30.06 1viu n GLU 165 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 1viu n ILE 167 N 1.98 0.00 -0.10 6.31 5.41 -1.11 -1.41 119.36 130.43 1viu n ILE 167 Ca 0.08 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.79 1viu n ILE 167 Cb 0.39 0.00 0.19 0.00 -0.71 0.00 0.00 39.64 39.51 1viu n ILE 167 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1viu h LYS 168 N 0.00 0.76 0.00 0.38 1.57 -1.88 -2.42 116.57 114.98 1viu h LYS 168 Ca 0.00 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1viu h LYS 168 Cb 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1viu h LYS 168 CO 0.00 0.75 -0.23 1.79 -0.57 0.00 0.00 179.45 181.19 1viu h THR 169 N 0.72 0.00 0.00 -0.16 1.35 -1.57 -3.47 112.91 109.77 1viu h THR 169 Ca 0.15 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1viu h THR 169 Cb 0.40 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1viu h THR 169 CO 0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 1viu n GLY 170 N 1.24 0.75 0.19 5.82 0.00 -0.91 -4.92 105.19 107.36 1viu n GLY 170 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.12 1viu n GLY 170 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1viu h GLU 171 N 2.69 0.00 -4.89 1.61 5.08 -1.90 -3.37 114.58 113.81 1viu h GLU 171 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 1viu h GLU 171 Cb 0.00 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 28.89 1viu h GLU 171 CO 0.00 0.36 -0.79 0.42 -1.00 0.00 0.00 179.01 177.99 1viu s ILE 172 N -3.74 2.30 -0.29 3.13 1.01 -1.26 -4.67 121.20 117.68 1viu s ILE 172 Ca -0.01 -1.44 0.18 0.00 0.00 0.00 0.00 60.65 59.38 1viu s ILE 172 Cb 0.12 -2.27 0.48 0.00 0.01 0.00 0.00 42.46 40.80 1viu s ILE 172 CO 0.68 0.08 1.07 -2.11 0.00 0.00 0.00 174.94 174.66 1viu n ARG 173 N 4.50 1.90 -4.37 2.79 1.85 -1.26 -4.27 116.66 117.81 1viu n ARG 173 Ca -0.15 -3.58 -0.34 0.00 -1.00 0.00 0.00 57.85 52.78 1viu n ARG 173 Cb 0.44 -1.63 -0.14 0.00 -1.05 0.00 0.00 32.46 30.08 1viu n ARG 173 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1viu s ASP 174 N -3.57 4.29 0.21 2.89 -1.08 -1.26 -5.05 116.67 113.10 1viu s ASP 174 Ca 0.31 -0.31 -0.13 0.00 -0.52 0.00 0.00 52.55 51.91 1viu s ASP 174 Cb 0.38 -1.70 0.26 0.00 -1.46 0.00 0.00 42.92 40.39 1viu s ASP 174 CO -0.02 0.10 1.64 1.23 0.52 0.00 0.00 175.17 178.64 1viu h GLY 175 N 7.22 0.53 2.00 2.66 0.00 -1.97 -1.58 103.07 111.94 1viu h GLY 175 Ca -0.33 0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.06 1viu h GLY 175 CO 0.59 -0.23 -0.48 0.07 0.00 0.00 0.00 176.54 176.49 1viu h LYS 176 N 0.04 0.00 -0.13 4.80 2.10 -1.98 -2.11 116.57 119.29 1viu h LYS 176 Ca 0.31 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.86 1viu h LYS 176 Cb 0.49 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 1viu h LYS 176 CO -0.60 0.48 -0.32 1.15 -2.00 0.00 0.00 179.45 178.17 1viu h THR 177 N 0.00 1.37 -0.58 0.07 2.02 -1.75 -1.28 112.91 112.76 1viu h THR 177 Ca -0.00 -1.60 -0.06 0.00 0.77 0.00 0.00 66.41 65.51 1viu h THR 177 Cb 0.95 2.07 -0.02 0.00 -1.74 0.00 0.00 68.15 69.41 1viu h THR 177 CO 0.06 0.48 0.12 0.58 0.37 0.00 0.00 175.52 177.13 1viu h VAL 178 N 0.04 1.25 -0.67 3.16 2.07 -1.31 0.12 116.25 120.92 1viu h VAL 178 Ca -0.00 -0.94 0.05 0.00 0.82 0.00 0.00 66.70 66.62 1viu h VAL 178 Cb 0.92 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 1viu h VAL 178 CO 0.07 0.35 0.39 0.25 0.02 0.00 0.00 177.57 178.65 1viu h LEU 179 N 0.85 0.61 -0.21 2.57 6.46 -1.35 0.15 115.31 124.39 1viu h LEU 179 Ca 0.18 0.02 -0.16 0.00 -0.12 0.00 0.00 57.88 57.80 1viu h LEU 179 Cb 0.39 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.21 1viu h LEU 179 CO 0.01 0.41 -0.49 -0.07 -0.62 0.00 0.00 178.44 177.67 1viu h LEU 180 N 0.74 0.80 -0.49 2.25 3.38 -0.84 -2.24 115.31 118.91 1viu h LEU 180 Ca 0.28 -0.56 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 1viu h LEU 180 Cb 0.11 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1viu h LEU 180 CO -0.15 1.21 0.17 -0.07 0.09 0.00 0.00 178.44 179.70 1viu h LEU 181 N 0.41 0.69 -0.81 1.67 3.38 -0.44 -1.83 115.31 118.39 1viu h LEU 181 Ca -0.00 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1viu h LEU 181 Cb 1.10 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1viu h LEU 181 CO 0.11 0.70 -0.08 0.78 0.09 0.00 0.00 178.44 180.03 1viu h ASN 182 N 0.65 0.79 -0.24 -0.43 -0.26 -0.74 -2.42 115.58 112.93 1viu h ASN 182 Ca 0.16 -0.23 0.00 0.00 -0.56 0.00 0.00 56.30 55.67 1viu h ASN 182 Cb 0.24 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.28 1viu h ASN 182 CO -0.01 0.91 0.15 0.22 -1.06 0.00 0.00 177.43 177.64 1viu h TYR 183 N 0.73 0.31 -0.41 1.19 3.20 -1.13 -1.67 116.97 119.20 1viu h TYR 183 Ca 0.13 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.02 1viu h TYR 183 Cb 0.57 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 1viu h TYR 183 CO 0.03 0.22 0.27 1.25 -1.64 0.00 0.00 178.16 178.30 1viu h LEU 184 N 0.31 0.40 -0.73 2.82 5.85 -1.18 -1.61 115.31 121.17 1viu h LEU 184 Ca 0.09 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.68 1viu h LEU 184 Cb -0.00 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1viu h LEU 184 CO -0.02 0.28 -0.29 -0.61 -0.34 0.00 0.00 178.44 177.46 1viu h GLN 185 N 0.47 0.64 -0.07 1.25 4.15 -0.83 -2.64 115.11 118.09 1viu h GLN 185 Ca 0.16 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.30 1viu h GLN 185 Cb 0.07 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.74 1viu h GLN 185 CO -0.04 0.86 0.00 0.25 -1.93 0.00 0.00 178.83 177.98 1viu n THR 186 N -4.08 0.08 0.40 2.39 -2.24 -0.66 -3.43 114.28 106.75 1viu n THR 186 Ca -0.01 -0.18 0.11 0.00 -2.27 0.00 0.00 64.05 61.70 1viu n THR 186 Cb 0.46 0.07 -0.14 0.00 -2.10 0.00 0.00 70.33 68.62 1viu n THR 186 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1viu n SER 187 N -0.22 0.42 -0.73 3.42 3.41 -0.90 -4.97 113.62 114.06 1viu n SER 187 Ca 0.17 -0.38 -0.09 0.00 -0.26 0.00 0.00 58.87 58.31 1viu n SER 187 Cb 0.22 1.53 -0.04 0.00 -0.26 0.00 0.00 64.21 65.67 1viu n SER 187 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1viu n HIS 188 N -1.96 -0.07 0.00 7.33 -0.00 -1.20 -5.11 115.22 114.21 1viu n HIS 188 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 1viu n HIS 188 Cb 0.47 -2.41 0.00 0.00 -0.00 0.00 0.00 29.99 28.05 1viu n HIS 188 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62