#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1viu h GLN 4 N 0.00 0.00 -3.78 2.61 4.15 -2.02 -3.43 115.11 112.65 1viu h GLN 4 Ca 0.00 0.00 -0.37 0.00 0.77 0.00 0.00 58.65 59.05 1viu h GLN 4 Cb 0.00 0.00 -0.35 0.00 0.21 0.00 0.00 27.48 27.34 1viu h GLN 4 CO 0.00 0.18 -0.76 -1.50 -1.93 0.00 0.00 178.83 174.82 1viu s ILE 5 N -3.34 0.28 -0.08 2.39 -1.16 -1.26 -1.41 121.20 116.61 1viu s ILE 5 Ca 0.04 0.05 0.05 0.00 -0.51 0.00 0.00 60.65 60.27 1viu s ILE 5 Cb 0.08 -0.37 -0.00 0.00 0.61 0.00 0.00 42.46 42.78 1viu s ILE 5 CO 0.66 0.18 -0.24 -0.89 -2.81 0.00 0.00 174.94 171.84 1viu s THR 6 N 1.13 1.99 -0.33 4.00 2.01 0.15 -4.97 115.64 119.62 1viu s THR 6 Ca -0.08 -1.00 -0.29 0.00 0.31 0.00 0.00 61.69 60.63 1viu s THR 6 Cb -0.14 -1.71 0.01 0.00 0.01 0.00 0.00 72.50 70.68 1viu s THR 6 CO -0.02 0.55 1.13 -0.22 -0.69 0.00 0.00 174.62 175.38 1viu s LEU 7 N 0.20 3.89 -0.16 4.42 2.96 -1.26 -1.10 118.68 127.63 1viu s LEU 7 Ca -0.14 1.03 -0.19 0.00 -0.22 0.00 0.00 54.13 54.61 1viu s LEU 7 Cb -0.16 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.75 1viu s LEU 7 CO 0.07 -0.96 0.41 0.40 -1.32 0.00 0.00 176.35 174.95 1viu h ILE 8 N 5.83 1.03 -1.41 6.68 1.08 -1.06 -3.49 117.51 126.18 1viu h ILE 8 Ca -0.22 -2.29 0.12 0.00 -0.39 0.00 0.00 64.86 62.08 1viu h ILE 8 Cb 1.07 2.56 -0.29 0.00 -3.07 0.00 0.00 36.82 37.09 1viu h ILE 8 CO 1.04 0.54 0.54 -1.59 -0.69 0.00 0.00 178.15 177.99 1viu s LYS 9 N -2.40 0.32 -0.53 2.37 -2.85 -0.86 -4.99 119.74 110.80 1viu s LYS 9 Ca -0.24 0.47 -0.09 0.00 -1.00 0.00 0.00 55.97 55.11 1viu s LYS 9 Cb 0.04 0.11 0.14 0.00 -2.06 0.00 0.00 37.83 36.06 1viu s LYS 9 CO 0.68 -0.05 0.41 0.34 0.10 0.00 0.00 175.35 176.82 1viu s ASP 10 N 0.77 5.76 -0.02 0.03 2.15 -1.26 -1.03 116.67 123.07 1viu s ASP 10 Ca -0.03 -2.12 -0.19 0.00 0.43 0.00 0.00 52.55 50.64 1viu s ASP 10 Cb -0.04 -2.01 -0.05 0.00 -0.30 0.00 0.00 42.92 40.51 1viu s ASP 10 CO -0.12 -0.64 0.55 -0.75 -0.17 0.00 0.00 175.17 174.05 1viu s LYS 11 N 1.05 4.28 -0.44 4.34 2.20 -0.23 -4.92 119.74 126.02 1viu s LYS 11 Ca 0.08 0.65 -0.21 0.00 -0.36 0.00 0.00 55.97 56.13 1viu s LYS 11 Cb -0.24 -3.35 0.02 0.00 -1.51 0.00 0.00 37.83 32.76 1viu s LYS 11 CO -0.02 0.36 0.66 0.42 -0.36 0.00 0.00 175.35 176.42 1viu s ILE 12 N -0.14 4.80 -0.02 5.43 -1.09 -1.26 -0.56 121.20 128.37 1viu s ILE 12 Ca 0.29 0.19 0.12 0.00 -2.23 0.00 0.00 60.65 59.02 1viu s ILE 12 Cb -0.17 -4.22 -0.16 0.00 -1.58 0.00 0.00 42.46 36.33 1viu s ILE 12 CO 0.16 -0.60 1.03 -0.07 -1.23 0.00 0.00 174.94 174.22 1viu h LEU 13 N 9.74 0.00 -7.00 2.97 3.38 -1.27 -3.47 115.31 119.66 1viu h LEU 13 Ca -0.25 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.74 1viu h LEU 13 Cb 1.09 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.63 1viu h LEU 13 CO 0.90 0.84 0.08 -0.55 0.09 0.00 0.00 178.44 179.80 1viu s SER 14 N -6.30 -0.87 -0.29 -0.43 0.15 -1.10 -4.99 113.70 99.88 1viu s SER 14 Ca -0.01 1.43 0.17 0.00 0.70 0.00 0.00 55.95 58.25 1viu s SER 14 Cb 0.09 1.38 0.48 0.00 -1.71 0.00 0.00 66.02 66.26 1viu s SER 14 CO 0.81 -0.23 1.10 -0.67 1.20 0.00 0.00 173.24 175.45 1viu n ASP 15 N 3.96 2.47 0.10 5.45 4.64 -1.26 -1.20 116.55 130.71 1viu n ASP 15 Ca -0.19 -2.63 -0.04 0.00 -1.38 0.00 0.00 54.79 50.55 1viu n ASP 15 Cb 0.58 -0.46 -0.02 0.00 -1.04 0.00 0.00 41.12 40.18 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 2.59 -0.26 0.00 1.67 -1.24 -2.00 -3.44 115.58 112.89 1viu h ASN 16 Ca 0.01 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.03 1viu h ASN 16 Cb 1.28 0.07 0.00 0.00 0.73 0.00 0.00 38.32 40.41 1viu h ASN 16 CO 0.41 -0.17 -0.42 0.00 -1.29 0.00 0.00 177.43 175.96 1viu n TYR 17 N -2.83 -0.25 -3.30 0.67 9.36 -1.26 -5.08 117.16 114.47 1viu n TYR 17 Ca -0.03 0.04 -0.22 0.00 3.32 0.00 0.00 57.90 61.01 1viu n TYR 17 Cb 0.11 0.25 0.04 0.00 -0.63 0.00 0.00 39.34 39.11 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 1.48 -0.13 2.98 2.99 -1.26 -5.10 117.98 116.94 1viu s PHE 18 Ca 0.00 -0.76 0.03 0.00 0.00 0.00 0.00 56.93 56.20 1viu s PHE 18 Cb 0.00 -2.12 0.01 0.00 0.00 0.00 0.00 43.02 40.91 1viu s PHE 18 CO 0.00 -0.95 -0.22 0.99 -0.00 0.00 0.00 175.22 175.04 1viu s THR 19 N -2.70 2.09 -0.23 0.64 2.01 -0.89 -4.17 115.64 112.38 1viu s THR 19 Ca 0.53 -0.98 -0.07 0.00 0.31 0.00 0.00 61.69 61.48 1viu s THR 19 Cb -0.05 -1.82 -0.03 0.00 0.01 0.00 0.00 72.50 70.61 1viu s THR 19 CO 0.33 0.55 0.05 -0.22 -0.69 0.00 0.00 174.62 174.65 1viu s LEU 20 N 0.69 3.41 0.28 4.42 2.96 -0.34 -0.27 118.68 129.82 1viu s LEU 20 Ca -0.10 -0.19 0.08 0.00 -0.22 0.00 0.00 54.13 53.70 1viu s LEU 20 Cb -0.16 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 1viu s LEU 20 CO 0.01 0.01 0.14 -1.00 -1.32 0.00 0.00 176.35 174.18 1viu s HIS 21 N 1.36 2.88 -0.26 5.38 3.76 0.24 -0.76 115.29 127.88 1viu s HIS 21 Ca 0.05 -0.22 -0.01 0.00 -0.15 0.00 0.00 55.06 54.73 1viu s HIS 21 Cb -0.15 -1.43 0.08 0.00 1.11 0.00 0.00 32.58 32.19 1viu s HIS 21 CO 0.03 0.47 0.04 1.21 -0.85 0.00 0.00 174.74 175.64 1viu s ASN 22 N -3.81 3.74 -0.18 1.40 3.04 0.28 -0.55 114.94 118.86 1viu s ASN 22 Ca 0.34 -1.34 -0.07 0.00 0.04 0.00 0.00 52.86 51.84 1viu s ASN 22 Cb -0.06 -0.93 -0.04 0.00 -1.54 0.00 0.00 41.25 38.68 1viu s ASN 22 CO 0.23 -0.34 0.05 -0.63 -3.04 0.00 0.00 177.10 173.38 1viu s ILE 23 N 1.57 4.72 -0.21 -5.21 1.01 0.27 -1.07 121.20 122.28 1viu s ILE 23 Ca 0.03 -0.06 -0.05 0.00 0.00 0.00 0.00 60.65 60.57 1viu s ILE 23 Cb -0.18 -3.12 -0.02 0.00 0.01 0.00 0.00 42.46 39.15 1viu s ILE 23 CO -0.14 0.46 -0.00 -0.89 0.00 0.00 0.00 174.94 174.37 1viu s THR 24 N 0.37 3.90 0.05 2.92 2.01 -0.19 -0.84 115.64 123.86 1viu s THR 24 Ca 0.02 -0.33 -0.05 0.00 0.31 0.00 0.00 61.69 61.65 1viu s THR 24 Cb -0.12 -2.77 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 1viu s THR 24 CO 0.00 0.42 0.09 -0.72 -0.69 0.00 0.00 174.62 173.72 1viu s TYR 25 N 1.11 0.26 -0.11 4.92 -0.85 -0.79 -0.36 117.35 121.54 1viu s TYR 25 Ca 0.02 -0.65 0.01 0.00 -0.52 0.00 0.00 57.07 55.93 1viu s TYR 25 Cb -0.14 -0.18 -0.02 0.00 0.38 0.00 0.00 41.96 42.00 1viu s TYR 25 CO 0.01 -0.41 -0.14 -0.51 -1.52 0.00 0.00 175.55 172.98 1viu s ASP 26 N -2.47 3.92 -0.00 -0.18 -0.00 -0.26 -0.77 116.67 116.91 1viu s ASP 26 Ca 0.00 -0.32 0.02 0.00 -0.00 0.00 0.00 52.55 52.25 1viu s ASP 26 Cb 0.02 -1.42 -0.01 0.00 -0.00 0.00 0.00 42.92 41.51 1viu s ASP 26 CO -0.07 0.20 -0.06 -1.48 -0.00 0.00 0.00 175.17 173.76 1viu s LEU 27 N 0.12 2.02 0.00 1.23 0.05 -1.06 0.32 118.68 121.35 1viu s LEU 27 Ca -0.07 -0.12 -0.04 0.00 0.05 0.00 0.00 54.13 53.95 1viu s LEU 27 Cb -0.15 -0.32 0.06 0.00 -2.05 0.00 0.00 46.19 43.73 1viu s LEU 27 CO 0.05 0.07 0.23 0.41 -0.55 0.00 0.00 176.35 176.56 1viu n THR 28 N 2.91 0.00 -4.12 5.48 -1.04 -0.50 -3.28 114.28 113.73 1viu n THR 28 Ca -0.13 -0.11 -0.11 0.00 -2.04 0.00 0.00 64.05 61.66 1viu n THR 28 Cb 0.58 -1.10 -0.08 0.00 -1.82 0.00 0.00 70.33 67.91 1viu n THR 28 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1viu s ARG 29 N -3.52 1.31 0.60 -2.82 3.03 -1.12 -4.90 118.95 111.52 1viu s ARG 29 Ca 0.15 -1.48 0.38 0.00 2.03 0.00 0.00 55.73 56.81 1viu s ARG 29 Cb -0.01 0.34 1.89 0.00 -1.03 0.00 0.00 34.95 36.13 1viu s ARG 29 CO 0.11 -0.48 2.18 0.87 -1.13 0.00 0.00 175.30 176.86 1viu h LYS 30 N 2.50 0.00 0.00 3.89 1.57 -1.99 -3.26 116.57 119.28 1viu h LYS 30 Ca -0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1viu h LYS 30 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1viu h LYS 30 CO 0.47 0.02 0.00 -0.40 -0.57 0.00 0.00 179.45 178.97 1viu n ASP 31 N -3.18 0.00 0.00 0.86 5.68 -1.26 -5.02 116.55 113.62 1viu n ASP 31 Ca -0.01 0.11 0.00 0.00 -0.50 0.00 0.00 54.79 54.39 1viu n ASP 31 Cb 0.18 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 1viu n ASP 31 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1viu n GLY 32 N 1.61 0.00 3.92 6.12 0.00 -1.23 -5.16 105.19 110.45 1viu n GLY 32 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1viu n GLY 32 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1viu s GLU 33 N 0.00 3.16 -0.36 1.61 2.12 -1.26 -4.83 118.70 119.14 1viu s GLU 33 Ca 0.00 -0.09 -0.00 0.00 0.36 0.00 0.00 54.97 55.23 1viu s GLU 33 Cb 0.00 -2.40 0.12 0.00 0.26 0.00 0.00 34.13 32.12 1viu s GLU 33 CO 0.00 -0.41 0.18 0.08 -0.54 0.00 0.00 175.26 174.57 1viu s VAL 34 N -2.77 0.63 0.07 3.70 1.01 -1.26 -2.81 120.40 118.96 1viu s VAL 34 Ca 0.50 -1.72 0.02 0.00 0.00 0.00 0.00 61.98 60.78 1viu s VAL 34 Cb -0.10 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1viu s VAL 34 CO 0.43 -0.85 0.11 0.27 0.00 0.00 0.00 175.10 175.06 1viu s ILE 35 N 1.17 4.78 0.04 2.22 -4.36 -1.21 -4.82 121.20 119.03 1viu s ILE 35 Ca 0.15 -0.63 -0.00 0.00 -0.26 0.00 0.00 60.65 59.91 1viu s ILE 35 Cb -0.21 -3.30 -0.04 0.00 1.25 0.00 0.00 42.46 40.16 1viu s ILE 35 CO -0.11 0.15 0.17 0.00 0.24 0.00 0.00 174.94 175.39 1viu s ARG 36 N -2.35 3.33 0.32 0.37 1.70 -1.26 -2.57 118.95 118.48 1viu s ARG 36 Ca 0.30 -0.45 0.06 0.00 -0.47 0.00 0.00 55.73 55.17 1viu s ARG 36 Cb -0.12 -2.99 -0.06 0.00 -0.57 0.00 0.00 34.95 31.20 1viu s ARG 36 CO 0.23 0.62 -0.02 -1.01 -1.08 0.00 0.00 175.30 174.04 1viu s HIS 37 N -1.42 2.08 -0.07 5.89 3.76 0.05 -4.96 115.29 120.62 1viu s HIS 37 Ca 0.31 -0.74 0.01 0.00 -0.15 0.00 0.00 55.06 54.49 1viu s HIS 37 Cb -0.13 -1.28 0.02 0.00 1.11 0.00 0.00 32.58 32.30 1viu s HIS 37 CO 0.24 0.27 -0.08 0.15 -0.85 0.00 0.00 174.74 174.47 1viu s LYS 38 N -3.75 1.34 -0.03 1.40 1.02 -1.26 -1.88 119.74 116.57 1viu s LYS 38 Ca 0.32 -0.24 0.01 0.00 0.02 0.00 0.00 55.97 56.08 1viu s LYS 38 Cb 0.06 -1.28 0.01 0.00 -0.52 0.00 0.00 37.83 36.10 1viu s LYS 38 CO 0.14 -0.11 -0.06 1.03 -0.92 0.00 0.00 175.35 175.43 1viu s ARG 39 N 1.14 0.81 0.03 1.68 1.81 -0.02 -4.95 118.95 119.44 1viu s ARG 39 Ca -0.06 -0.16 -0.30 0.00 -1.72 0.00 0.00 55.73 53.49 1viu s ARG 39 Cb -0.14 -0.79 -0.04 0.00 -0.45 0.00 0.00 34.95 33.53 1viu s ARG 39 CO -0.01 -0.01 1.01 -2.00 -0.68 0.00 0.00 175.30 173.61 1viu s GLU 40 N 0.62 4.56 -0.08 3.54 2.12 -1.26 -0.57 118.70 127.63 1viu s GLU 40 Ca -0.08 1.49 0.01 0.00 0.36 0.00 0.00 54.97 56.74 1viu s GLU 40 Cb -0.12 -3.43 0.02 0.00 0.26 0.00 0.00 34.13 30.87 1viu s GLU 40 CO 0.00 -0.04 -0.08 0.08 -0.54 0.00 0.00 175.26 174.69 1viu s VAL 41 N 0.84 0.90 -0.16 3.70 1.01 0.28 -4.67 120.40 122.30 1viu s VAL 41 Ca 0.52 -0.27 -0.07 0.00 0.00 0.00 0.00 61.98 62.17 1viu s VAL 41 Cb -0.23 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1viu s VAL 41 CO 0.29 0.33 0.07 -0.47 0.00 0.00 0.00 175.10 175.31 1viu s TYR 42 N 1.29 3.29 -0.26 5.22 5.04 0.10 0.79 117.35 132.83 1viu s TYR 42 Ca -0.04 0.16 0.01 0.00 -2.44 0.00 0.00 57.07 54.76 1viu s TYR 42 Cb -0.14 -2.02 0.07 0.00 0.35 0.00 0.00 41.96 40.23 1viu s TYR 42 CO -0.03 0.29 -0.01 0.34 -1.34 0.00 0.00 175.55 174.80 1viu s ASP 43 N -0.02 3.98 -0.20 4.32 3.68 0.62 -1.47 116.67 127.59 1viu s ASP 43 Ca 0.06 -1.38 0.15 0.00 2.13 0.00 0.00 52.55 53.51 1viu s ASP 43 Cb -0.12 -1.18 0.52 0.00 -1.45 0.00 0.00 42.92 40.69 1viu s ASP 43 CO 0.01 -0.29 1.42 -2.11 0.13 0.00 0.00 175.17 174.33 1viu n ARG 44 N 4.65 2.61 -0.38 4.34 1.85 -1.26 -2.10 116.66 126.38 1viu n ARG 44 Ca -0.08 -2.90 0.05 0.00 -1.00 0.00 0.00 57.85 53.92 1viu n ARG 44 Cb 0.43 -1.83 -0.02 0.00 -1.05 0.00 0.00 32.46 30.00 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 -0.69 -2.21 3.96 2.89 0.00 -1.26 -4.96 105.19 102.92 1viu n GLY 45 Ca 0.24 -1.39 -0.22 0.00 0.00 0.00 0.00 46.02 44.65 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 -5.50 5.54 0.01 1.61 0.01 -1.26 -4.56 114.94 110.79 1viu s ASN 46 Ca 0.00 0.11 0.00 0.00 -0.71 0.00 0.00 52.86 52.26 1viu s ASN 46 Cb 0.00 -1.17 -0.00 0.00 0.41 0.00 0.00 41.25 40.49 1viu s ASN 46 CO 0.00 -0.93 0.01 0.61 -1.51 0.00 0.00 177.10 175.29 1viu n GLY 47 N -2.20 3.38 3.11 0.66 0.00 -0.77 -1.03 105.19 108.33 1viu n GLY 47 Ca 0.05 -1.47 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.74 -0.19 0.03 4.61 0.00 0.32 -0.80 121.76 124.00 1viu s ALA 48 Ca 0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 51.96 51.58 1viu s ALA 48 Cb -0.00 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.29 1viu s ALA 48 CO 0.01 -0.26 0.05 -0.08 0.00 0.00 0.00 175.76 175.48 1viu s THR 49 N -1.97 0.13 -0.06 0.00 -1.32 -0.65 -0.78 115.64 110.98 1viu s THR 49 Ca -0.10 -1.09 -0.07 0.00 -1.21 0.00 0.00 61.69 59.21 1viu s THR 49 Cb -0.05 -0.76 0.02 0.00 -1.51 0.00 0.00 72.50 70.20 1viu s THR 49 CO -0.01 -0.60 0.20 -0.51 -2.21 0.00 0.00 174.62 171.49 1viu s ILE 50 N -2.33 0.01 -0.17 5.08 2.07 0.29 -1.43 121.20 124.72 1viu s ILE 50 Ca -0.07 -0.12 -0.07 0.00 -1.41 0.00 0.00 60.65 58.98 1viu s ILE 50 Cb -0.03 -0.33 -0.04 0.00 0.13 0.00 0.00 42.46 42.19 1viu s ILE 50 CO -0.04 -0.07 0.05 -0.22 -1.91 0.00 0.00 174.94 172.76 1viu s LEU 51 N -0.17 3.79 -0.24 8.50 2.96 -0.72 -3.33 118.68 129.47 1viu s LEU 51 Ca -0.03 0.09 -0.09 0.00 -0.22 0.00 0.00 54.13 53.89 1viu s LEU 51 Cb -0.03 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 1viu s LEU 51 CO 0.01 0.20 0.11 -0.76 -1.32 0.00 0.00 176.35 174.58 1viu s LEU 52 N 0.21 3.73 0.09 -0.68 1.43 -1.25 -2.19 118.68 120.03 1viu s LEU 52 Ca 0.04 -0.06 0.06 0.00 -1.03 0.00 0.00 54.13 53.14 1viu s LEU 52 Cb -0.12 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 1viu s LEU 52 CO 0.01 0.02 -0.16 -0.72 0.23 0.00 0.00 176.35 175.73 1viu s TYR 53 N 1.30 1.40 -0.20 0.29 -0.85 -0.99 -0.01 117.35 118.30 1viu s TYR 53 Ca 0.06 -0.47 0.01 0.00 -0.52 0.00 0.00 57.07 56.15 1viu s TYR 53 Cb -0.15 -0.77 0.04 0.00 0.38 0.00 0.00 41.96 41.46 1viu s TYR 53 CO 0.05 0.12 -0.13 1.21 -1.52 0.00 0.00 175.55 175.28 1viu s ASN 54 N -1.93 3.37 0.34 -0.18 3.84 0.13 -1.70 114.94 118.82 1viu s ASN 54 Ca 0.02 -0.85 0.15 0.00 0.21 0.00 0.00 52.86 52.40 1viu s ASN 54 Cb -0.09 -1.31 0.60 0.00 -0.55 0.00 0.00 41.25 39.90 1viu s ASN 54 CO 0.03 -0.11 1.72 0.74 -2.79 0.00 0.00 177.10 176.69 1viu h THR 55 N 6.30 1.11 0.81 -5.21 2.02 -1.88 0.06 112.91 116.12 1viu h THR 55 Ca -0.32 -1.66 -0.04 0.00 0.77 0.00 0.00 66.41 65.16 1viu h THR 55 Cb 1.10 1.95 0.01 0.00 -1.74 0.00 0.00 68.15 69.47 1viu h THR 55 CO 0.51 0.44 -0.39 0.50 0.37 0.00 0.00 175.52 176.95 1viu h LYS 56 N 0.00 -1.05 -0.66 6.66 1.63 -1.95 -3.28 116.57 117.92 1viu h LYS 56 Ca -0.00 0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1viu h LYS 56 Cb 0.91 0.24 0.00 0.00 -0.60 0.00 0.00 32.23 32.78 1viu h LYS 56 CO 0.06 -0.70 0.00 0.36 -3.45 0.00 0.00 179.45 175.72 1viu n LYS 57 N -5.41 3.64 -3.85 1.90 2.85 -1.24 -4.97 118.16 111.08 1viu n LYS 57 Ca -0.14 -2.78 -0.27 0.00 -1.05 0.00 0.00 58.31 54.08 1viu n LYS 57 Cb 0.43 -1.88 0.00 0.00 -0.65 0.00 0.00 35.03 32.94 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 1.12 -2.90 -4.42 -1.58 4.76 -0.05 -4.89 118.16 110.19 1viu n LYS 58 Ca 0.25 0.44 -0.21 0.00 -2.87 0.00 0.00 58.31 55.92 1viu n LYS 58 Cb 0.86 -4.47 -0.10 0.00 -1.84 0.00 0.00 35.03 29.48 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 -3.79 1.45 0.06 -0.18 -4.23 -0.84 -1.49 115.64 106.63 1viu s THR 59 Ca 0.13 -2.08 0.03 0.00 -1.18 0.00 0.00 61.69 58.60 1viu s THR 59 Cb -0.05 -2.51 -0.03 0.00 1.34 0.00 0.00 72.50 71.25 1viu s THR 59 CO 0.87 -0.24 -0.10 0.68 -0.54 0.00 0.00 174.62 175.29 1viu s VAL 60 N -3.13 0.80 -0.17 2.29 -7.23 -0.13 0.20 120.40 113.03 1viu s VAL 60 Ca 0.31 -1.27 -0.03 0.00 -1.81 0.00 0.00 61.98 59.18 1viu s VAL 60 Cb 0.05 -0.92 -0.02 0.00 0.56 0.00 0.00 36.38 36.06 1viu s VAL 60 CO 0.12 -0.37 -0.07 -0.69 -0.31 0.00 0.00 175.10 173.78 1viu s VAL 61 N -1.58 3.45 0.34 1.32 1.01 0.99 -1.66 120.40 124.27 1viu s VAL 61 Ca -0.04 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1viu s VAL 61 Cb -0.08 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1viu s VAL 61 CO 0.01 0.48 0.13 -0.76 0.00 0.00 0.00 175.10 174.96 1viu s LEU 62 N 0.74 1.88 0.22 3.92 1.43 0.24 -3.77 118.68 123.33 1viu s LEU 62 Ca -0.03 -1.57 0.07 0.00 -1.03 0.00 0.00 54.13 51.57 1viu s LEU 62 Cb -0.15 -0.02 -0.05 0.00 0.03 0.00 0.00 46.19 46.01 1viu s LEU 62 CO 0.02 -0.85 -0.11 0.27 0.23 0.00 0.00 176.35 175.91 1viu s ILE 63 N -3.41 1.61 -0.03 -0.59 -4.36 0.14 -0.52 121.20 114.03 1viu s ILE 63 Ca 0.32 -2.17 0.03 0.00 -0.26 0.00 0.00 60.65 58.57 1viu s ILE 63 Cb 0.05 -2.13 0.00 0.00 1.25 0.00 0.00 42.46 41.63 1viu s ILE 63 CO 0.16 -0.53 -0.11 -0.60 0.24 0.00 0.00 174.94 174.10 1viu s ARG 64 N -3.69 1.14 0.13 0.37 3.52 0.02 0.20 118.95 120.65 1viu s ARG 64 Ca 0.24 -0.39 -0.24 0.00 -0.13 0.00 0.00 55.73 55.21 1viu s ARG 64 Cb 0.01 -1.05 0.07 0.00 -1.56 0.00 0.00 34.95 32.42 1viu s ARG 64 CO 0.07 0.16 0.66 1.14 -0.81 0.00 0.00 175.30 176.52 1viu s GLN 65 N 0.09 1.21 0.06 5.12 -2.07 -0.64 -1.68 119.66 121.76 1viu s GLN 65 Ca -0.02 -0.45 -0.30 0.00 -1.82 0.00 0.00 55.36 52.76 1viu s GLN 65 Cb -0.09 0.55 -0.05 0.00 -1.09 0.00 0.00 33.01 32.33 1viu s GLN 65 CO 0.01 -0.53 1.16 0.12 -1.32 0.00 0.00 175.29 174.73 1viu s PHE 66 N -3.63 3.48 -0.33 9.60 5.36 -1.26 -0.17 117.98 131.03 1viu s PHE 66 Ca 0.02 1.38 0.01 0.00 -0.96 0.00 0.00 56.93 57.39 1viu s PHE 66 Cb -0.01 -3.36 0.10 0.00 -0.34 0.00 0.00 43.02 39.40 1viu s PHE 66 CO -0.12 -1.04 0.08 1.03 -1.46 0.00 0.00 175.22 173.72 1viu s ARG 67 N 0.96 1.05 0.34 10.12 1.81 0.09 -4.94 118.95 128.38 1viu s ARG 67 Ca 0.57 -1.43 0.10 0.00 -1.72 0.00 0.00 55.73 53.25 1viu s ARG 67 Cb -0.28 -2.51 0.87 0.00 -0.45 0.00 0.00 34.95 32.58 1viu s ARG 67 CO 0.29 -0.97 1.78 -0.39 -0.68 0.00 0.00 175.30 175.34 1viu h VAL 68 N 6.52 0.66 0.00 3.52 -1.51 -1.95 -0.33 116.25 123.15 1viu h VAL 68 Ca -0.09 -0.21 -0.01 0.00 -1.23 0.00 0.00 66.70 65.15 1viu h VAL 68 Cb 1.01 -0.02 -0.00 0.00 -2.13 0.00 0.00 31.29 30.15 1viu h VAL 68 CO 0.49 0.11 -0.04 0.00 -1.23 0.00 0.00 177.57 176.91 1viu h ALA 69 N 1.64 1.57 0.00 5.19 0.00 -1.95 -1.17 119.26 124.55 1viu h ALA 69 Ca 0.57 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 55.14 1viu h ALA 69 Cb 1.08 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 1viu h ALA 69 CO -0.34 0.05 -1.83 0.25 0.00 0.00 0.00 179.25 177.37 1viu n THR 70 N -3.96 1.57 -0.31 0.00 -2.24 -0.22 -4.03 114.28 105.09 1viu n THR 70 Ca -0.03 -0.81 -0.01 0.00 -2.27 0.00 0.00 64.05 60.93 1viu n THR 70 Cb 0.12 -0.93 0.16 0.00 -2.10 0.00 0.00 70.33 67.58 1viu n THR 70 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1viu h TRP 71 N 0.00 1.14 -0.31 4.78 7.01 -0.32 -0.36 115.95 127.88 1viu h TRP 71 Ca -0.33 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.69 1viu h TRP 71 Cb 2.06 -0.38 0.00 0.00 -2.10 0.00 0.00 29.16 28.74 1viu h TRP 71 CO 0.00 0.73 0.00 1.33 -2.79 0.00 0.00 178.44 177.71 1viu n VAL 72 N -4.39 0.80 -2.87 2.65 0.24 -0.59 -4.31 118.33 109.86 1viu n VAL 72 Ca 0.10 -0.54 -0.12 0.00 -2.04 0.00 0.00 64.34 61.74 1viu n VAL 72 Cb 0.03 -0.03 0.05 0.00 -1.47 0.00 0.00 33.84 32.42 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 0.42 -0.80 0.00 -1.34 5.15 -0.30 -5.01 115.26 113.39 1viu n ASN 73 Ca 0.12 -3.19 0.00 0.00 -0.60 0.00 0.00 54.58 50.91 1viu n ASN 73 Cb 0.46 0.68 0.00 0.00 -0.53 0.00 0.00 39.78 40.38 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 0.15 1.53 3.31 8.20 0.00 -1.18 -4.88 105.19 112.33 1viu n GLY 74 Ca 0.11 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.67 6.53 0.18 1.61 2.47 -0.31 -4.96 114.94 118.78 1viu s ASN 75 Ca 0.00 -2.42 -0.26 0.00 0.42 0.00 0.00 52.86 50.60 1viu s ASN 75 Cb 0.00 -2.19 0.04 0.00 -1.45 0.00 0.00 41.25 37.65 1viu s ASN 75 CO 0.00 -0.65 1.55 -0.08 -3.72 0.00 0.00 177.10 174.20 1viu h GLU 76 N 8.08 -0.08 0.00 0.43 4.81 -1.85 -0.32 114.58 125.65 1viu h GLU 76 Ca -0.02 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1viu h GLU 76 Cb 1.06 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1viu h GLU 76 CO 0.83 -0.06 -0.16 0.66 -0.73 0.00 0.00 179.01 179.56 1viu h SER 77 N -0.09 0.00 0.00 1.04 4.64 -1.94 -3.47 113.55 113.73 1viu h SER 77 Ca 0.21 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1viu h SER 77 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1viu h SER 77 CO -0.87 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 175.71 1viu n GLY 78 N 1.14 2.41 3.73 -0.77 0.00 -0.13 -4.94 105.19 106.64 1viu n GLY 78 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.33 4.40 -0.04 1.61 -1.52 -1.26 -0.73 119.66 121.79 1viu s GLN 79 Ca 0.00 2.00 0.02 0.00 -1.95 0.00 0.00 55.36 55.43 1viu s GLN 79 Cb 0.00 -3.22 0.02 0.00 -0.22 0.00 0.00 33.01 29.58 1viu s GLN 79 CO 0.00 -0.24 -0.07 -1.17 -0.25 0.00 0.00 175.29 173.56 1viu s LEU 80 N 0.10 1.53 -0.32 2.90 2.96 0.76 -4.93 118.68 121.68 1viu s LEU 80 Ca 0.57 -0.17 -0.19 0.00 -0.22 0.00 0.00 54.13 54.12 1viu s LEU 80 Cb -0.35 -0.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.79 1viu s LEU 80 CO 0.36 -0.00 0.56 -0.63 -1.32 0.00 0.00 176.35 175.32 1viu s ILE 81 N 0.65 4.99 0.32 6.68 1.01 -1.26 -1.61 121.20 131.97 1viu s ILE 81 Ca -0.10 0.65 0.03 0.00 0.00 0.00 0.00 60.65 61.23 1viu s ILE 81 Cb -0.13 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 1viu s ILE 81 CO 0.01 -0.13 0.12 -1.61 0.00 0.00 0.00 174.94 173.33 1viu s GLU 82 N 2.48 1.64 0.07 2.79 2.02 0.13 -4.57 118.70 123.26 1viu s GLU 82 Ca 0.22 -1.94 -0.19 0.00 0.02 0.00 0.00 54.97 53.08 1viu s GLU 82 Cb -0.15 -0.40 -0.07 0.00 0.10 0.00 0.00 34.13 33.61 1viu s GLU 82 CO 0.12 -0.37 0.56 -1.54 0.02 0.00 0.00 175.26 174.05 1viu s SER 83 N -3.43 7.05 0.11 -0.19 1.04 -1.26 0.26 113.70 117.27 1viu s SER 83 Ca 0.34 1.25 -0.34 0.00 0.48 0.00 0.00 55.95 57.67 1viu s SER 83 Cb 0.06 -2.35 -0.18 0.00 0.10 0.00 0.00 66.02 63.65 1viu s SER 83 CO 0.16 0.28 0.99 0.00 0.98 0.00 0.00 173.24 175.64 1viu s ALA 85 N -0.28 -1.41 -0.07 0.00 0.00 -1.26 -0.55 121.76 118.19 1viu s ALA 85 Ca 0.78 0.01 -0.31 0.00 0.00 0.00 0.00 51.96 52.44 1viu s ALA 85 Cb -1.02 0.80 0.12 0.00 0.00 0.00 0.00 23.12 23.02 1viu s ALA 85 CO 0.55 -0.96 1.11 0.20 0.00 0.00 0.00 175.76 176.66 1viu s GLY 86 N -2.86 -0.35 0.30 0.00 0.00 0.04 -4.99 107.32 99.46 1viu s GLY 86 Ca 0.09 1.12 -0.28 0.00 0.00 0.00 0.00 44.72 45.65 1viu s GLY 86 CO 0.01 0.35 1.00 1.08 0.00 0.00 0.00 173.10 175.54 1viu s LEU 87 N -2.48 4.45 0.19 0.66 1.43 -1.26 -0.52 118.68 121.14 1viu s LEU 87 Ca 0.09 2.01 -0.12 0.00 -1.03 0.00 0.00 54.13 55.08 1viu s LEU 87 Cb -0.00 -3.83 0.18 0.00 0.03 0.00 0.00 46.19 42.57 1viu s LEU 87 CO -0.05 -0.09 1.75 -0.07 0.23 0.00 0.00 176.35 178.12 1viu h LEU 88 N 3.51 0.20 -1.99 1.79 3.38 -1.40 -3.47 115.31 117.34 1viu h LEU 88 Ca -0.46 0.06 -0.46 0.00 0.09 0.00 0.00 57.88 57.11 1viu h LEU 88 Cb 1.20 0.04 0.01 0.00 0.09 0.00 0.00 40.66 42.00 1viu h LEU 88 CO 0.66 0.14 -0.87 0.47 0.09 0.00 0.00 178.44 178.93 1viu n ASP 89 N -4.99 -1.16 0.00 -0.43 8.00 -1.26 -1.90 116.55 114.81 1viu n ASP 89 Ca 0.05 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.62 1viu n ASP 89 Cb 0.20 -3.50 0.00 0.00 -0.02 0.00 0.00 41.12 37.80 1viu n ASP 89 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1viu n ASN 90 N -2.99 0.00 -4.95 -2.24 2.85 -1.26 -5.03 115.26 101.64 1viu n ASN 90 Ca -0.29 0.00 -0.22 0.00 -0.11 0.00 0.00 54.58 53.97 1viu n ASN 90 Cb 0.67 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.74 1viu n ASN 90 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 1viu s ASP 91 N -3.41 5.16 0.39 1.20 1.01 -0.80 -5.08 116.67 115.15 1viu s ASP 91 Ca 0.00 0.04 -0.16 0.00 0.71 0.00 0.00 52.55 53.13 1viu s ASP 91 Cb 0.00 -0.86 -0.09 0.00 1.01 0.00 0.00 42.92 42.98 1viu s ASP 91 CO 0.00 -1.25 0.84 -1.61 0.21 0.00 0.00 175.17 173.36 1viu s GLU 92 N -4.85 4.03 0.19 8.23 8.01 -1.26 -4.86 118.70 128.18 1viu s GLU 92 Ca 0.58 0.81 -0.19 0.00 0.01 0.00 0.00 54.97 56.18 1viu s GLU 92 Cb -0.10 -2.31 0.14 0.00 -4.31 0.00 0.00 34.13 27.55 1viu s GLU 92 CO 0.40 0.01 1.60 -1.35 0.01 0.00 0.00 175.26 175.93 1viu h PRO 93 N 1.81 -0.14 -0.40 0.39 0.11 -1.96 -0.07 132.00 131.74 1viu h PRO 93 Ca -0.48 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1viu h PRO 93 Cb 1.18 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1viu h PRO 93 CO 0.63 -0.09 0.15 1.49 -0.21 0.00 0.00 178.00 179.97 1viu h GLU 94 N -0.14 0.61 -0.41 1.05 4.81 -1.99 0.46 114.58 118.98 1viu h GLU 94 Ca 0.24 -0.12 0.05 0.00 -0.13 0.00 0.00 59.36 59.40 1viu h GLU 94 Cb 0.53 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 1viu h GLU 94 CO -0.64 0.59 0.15 0.28 -0.73 0.00 0.00 179.01 178.65 1viu h VAL 95 N 0.50 0.88 -0.03 0.32 2.07 -1.83 -2.00 116.25 116.16 1viu h VAL 95 Ca 0.13 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1viu h VAL 95 Cb 0.22 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1viu h VAL 95 CO -0.01 0.06 0.02 0.00 0.02 0.00 0.00 177.57 177.66 1viu h ILE 97 N 0.04 0.74 -0.12 0.00 6.09 -0.50 -1.03 117.51 122.74 1viu h ILE 97 Ca 0.01 -0.27 -0.15 0.00 -1.37 0.00 0.00 64.86 63.09 1viu h ILE 97 Cb -0.00 1.16 0.01 0.00 0.47 0.00 0.00 36.82 38.45 1viu h ILE 97 CO -0.00 0.07 -0.50 0.03 -3.07 0.00 0.00 178.15 174.67 1viu h ARG 98 N 0.00 0.55 -0.53 2.19 3.08 -1.15 -1.02 114.38 117.49 1viu h ARG 98 Ca -0.00 -0.43 -0.03 0.00 0.07 0.00 0.00 59.98 59.59 1viu h ARG 98 Cb 0.15 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1viu h ARG 98 CO 0.01 1.06 0.21 0.87 -1.07 0.00 0.00 179.97 181.04 1viu h LYS 99 N 0.17 0.80 -0.29 0.04 1.57 -1.14 -2.13 116.57 115.58 1viu h LYS 99 Ca -0.03 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1viu h LYS 99 Cb 1.14 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 1viu h LYS 99 CO 0.10 0.71 0.17 0.93 -0.57 0.00 0.00 179.45 180.79 1viu h GLU 100 N 0.72 0.35 -0.13 3.15 4.39 -1.17 0.22 114.58 122.10 1viu h GLU 100 Ca 0.18 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.89 1viu h GLU 100 Cb 0.21 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.74 1viu h GLU 100 CO -0.01 0.23 -0.10 0.00 -1.16 0.00 0.00 179.01 177.97 1viu h ALA 101 N 1.13 0.01 0.18 3.43 0.00 -1.00 0.40 119.26 123.41 1viu h ALA 101 Ca 0.11 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1viu h ALA 101 Cb -0.01 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1viu h ALA 101 CO -0.05 -0.55 -0.12 0.82 0.00 0.00 0.00 179.25 179.35 1viu h ILE 102 N -0.11 0.74 -0.62 0.00 2.04 -1.09 0.90 117.51 119.37 1viu h ILE 102 Ca 0.08 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.88 1viu h ILE 102 Cb 0.23 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1viu h ILE 102 CO -0.20 0.00 0.13 -0.33 0.00 0.00 0.00 178.15 177.76 1viu h GLU 103 N -0.30 1.01 0.10 2.37 5.08 -0.29 -1.78 114.58 120.78 1viu h GLU 103 Ca -0.01 -0.25 -0.32 0.00 -1.00 0.00 0.00 59.36 57.77 1viu h GLU 103 Cb 0.26 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1viu h GLU 103 CO 0.01 0.93 -1.72 0.93 -1.00 0.00 0.00 179.01 178.15 1viu h GLU 104 N 0.93 0.22 0.00 2.33 5.08 -0.20 -3.42 114.58 119.52 1viu h GLU 104 Ca 0.19 -0.37 -0.13 0.00 -1.00 0.00 0.00 59.36 58.05 1viu h GLU 104 Cb 0.38 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1viu h GLU 104 CO 0.01 1.18 -2.11 0.25 -1.00 0.00 0.00 179.01 177.33 1viu n THR 105 N -3.77 0.49 -0.16 1.13 -2.24 0.25 -4.77 114.28 105.20 1viu n THR 105 Ca -0.30 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 1viu n THR 105 Cb 0.95 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 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 1.47 0.85 3.71 3.38 0.00 -0.67 -5.00 105.19 108.92 1viu n GLY 106 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.50 3.42 -0.79 1.61 2.02 -1.24 -4.24 117.35 115.63 1viu s TYR 107 Ca 0.00 0.54 -0.15 0.00 -0.37 0.00 0.00 57.07 57.10 1viu s TYR 107 Cb 0.00 -2.36 0.20 0.00 -0.40 0.00 0.00 41.96 39.40 1viu s TYR 107 CO 0.00 0.17 0.75 -2.00 -1.57 0.00 0.00 175.55 172.90 1viu s GLU 108 N 0.71 3.52 0.83 -0.62 2.12 -1.07 -2.73 118.70 121.46 1viu s GLU 108 Ca 0.16 -2.31 -0.11 0.00 0.36 0.00 0.00 54.97 53.07 1viu s GLU 108 Cb -0.13 -4.44 0.09 0.00 0.26 0.00 0.00 34.13 29.91 1viu s GLU 108 CO 0.04 -1.33 1.12 0.14 -0.54 0.00 0.00 175.26 174.70 1viu s VAL 109 N 0.54 2.71 0.00 3.70 -7.23 -1.26 -4.86 120.40 114.00 1viu s VAL 109 Ca 0.17 0.24 0.00 0.00 -1.81 0.00 0.00 61.98 60.58 1viu s VAL 109 Cb -0.13 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.29 1viu s VAL 109 CO -0.07 -0.29 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 1viu n GLY 110 N -0.47 0.67 3.83 2.32 0.00 -1.26 -5.02 105.19 105.26 1viu n GLY 110 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1viu n GLY 110 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1viu s GLU 111 N 1.34 4.12 0.10 1.61 2.12 -1.26 -5.07 118.70 121.66 1viu s GLU 111 Ca 0.00 1.07 0.02 0.00 0.36 0.00 0.00 54.97 56.42 1viu s GLU 111 Cb 0.00 -2.16 -0.04 0.00 0.26 0.00 0.00 34.13 32.19 1viu s GLU 111 CO 0.00 -0.12 -0.07 0.14 -0.54 0.00 0.00 175.26 174.67 1viu s VAL 112 N -2.33 0.74 -0.05 3.70 -7.23 -1.26 -4.55 120.40 109.41 1viu s VAL 112 Ca 0.61 -1.81 0.05 0.00 -1.81 0.00 0.00 61.98 59.01 1viu s VAL 112 Cb -0.09 -1.54 -0.01 0.00 0.56 0.00 0.00 36.38 35.30 1viu s VAL 112 CO 0.20 -0.77 -0.20 -0.60 -0.31 0.00 0.00 175.10 173.41 1viu s ARG 113 N -3.46 2.08 -0.21 4.82 3.52 -0.62 -4.99 118.95 120.10 1viu s ARG 113 Ca 0.09 -0.72 -0.17 0.00 -0.13 0.00 0.00 55.73 54.80 1viu s ARG 113 Cb 0.02 -1.78 -0.04 0.00 -1.56 0.00 0.00 34.95 31.60 1viu s ARG 113 CO -0.03 0.29 0.45 0.21 -0.81 0.00 0.00 175.30 175.41 1viu s LYS 114 N -0.02 4.17 -0.17 5.12 2.20 -1.26 -1.99 119.74 127.78 1viu s LYS 114 Ca -0.04 0.29 -0.18 0.00 -0.36 0.00 0.00 55.97 55.68 1viu s LYS 114 Cb -0.12 -3.56 -0.22 0.00 -1.51 0.00 0.00 37.83 32.42 1viu s LYS 114 CO 0.03 -0.11 0.31 -0.07 -0.36 0.00 0.00 175.35 175.15 1viu h LEU 115 N 7.87 0.14 0.00 5.43 3.38 -1.42 -3.49 115.31 127.22 1viu h LEU 115 Ca -0.34 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 56.95 1viu h LEU 115 Cb 1.16 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1viu h LEU 115 CO 0.72 1.58 0.00 2.22 0.09 0.00 0.00 178.44 183.05 1viu n PHE 116 N -4.16 0.00 -4.01 1.13 1.16 -1.25 -5.02 117.46 105.31 1viu n PHE 116 Ca -0.30 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 54.97 1viu n PHE 116 Cb 0.79 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 38.50 1viu n PHE 116 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 1viu s GLU 117 N -2.00 2.19 0.07 3.97 2.02 -1.26 -0.73 118.70 122.97 1viu s GLU 117 Ca 0.00 -0.76 0.08 0.00 0.02 0.00 0.00 54.97 54.31 1viu s GLU 117 Cb 0.00 -2.33 -0.03 0.00 0.10 0.00 0.00 34.13 31.87 1viu s GLU 117 CO 0.00 -0.35 -0.21 -0.51 0.02 0.00 0.00 175.26 174.21 1viu s LEU 118 N 1.41 2.24 0.00 1.80 1.43 -0.41 -4.90 118.68 120.25 1viu s LEU 118 Ca 0.01 -0.60 -0.09 0.00 -1.03 0.00 0.00 54.13 52.41 1viu s LEU 118 Cb -0.15 -0.91 0.14 0.00 0.03 0.00 0.00 46.19 45.30 1viu s LEU 118 CO -0.09 0.10 0.82 -1.22 0.23 0.00 0.00 176.35 176.18 1viu n TYR 119 N 1.46 -3.89 -0.45 0.29 4.02 -1.26 -0.19 117.16 117.13 1viu n TYR 119 Ca -0.18 -0.79 -0.30 0.00 -0.01 0.00 0.00 57.90 56.62 1viu n TYR 119 Cb 0.53 -0.63 -0.08 0.00 -0.02 0.00 0.00 39.34 39.15 1viu n TYR 119 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1viu n SER 121 N -3.47 0.57 0.00 7.72 2.88 -1.26 -4.97 113.62 115.09 1viu n SER 121 Ca 0.11 -2.13 0.00 0.00 -1.33 0.00 0.00 58.87 55.51 1viu n SER 121 Cb 0.37 -0.43 0.02 0.00 -0.75 0.00 0.00 64.21 63.41 1viu n SER 121 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1viu n PRO 122 N 6.77 0.01 0.32 -1.46 -0.04 -1.25 -1.27 135.00 138.09 1viu n PRO 122 Ca 0.31 0.23 -0.13 0.00 -0.04 0.00 0.00 63.50 63.88 1viu n PRO 122 Cb 0.31 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.20 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 0.12 -0.90 -0.34 0.55 0.00 -1.99 -3.41 103.07 97.10 1viu h GLY 123 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1viu h GLY 123 CO 0.00 -0.33 -0.17 0.61 0.00 0.00 0.00 176.54 176.65 1viu n GLY 124 N -0.41 0.14 3.04 4.60 0.00 -1.18 -4.99 105.19 106.39 1viu n GLY 124 Ca -0.11 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.53 1.08 -0.03 1.61 1.01 -0.40 0.03 120.40 123.17 1viu s VAL 125 Ca 0.04 -0.49 0.21 0.00 0.00 0.00 0.00 61.98 61.73 1viu s VAL 125 Cb 0.04 -0.96 0.18 0.00 0.00 0.00 0.00 36.38 35.64 1viu s VAL 125 CO 0.00 0.33 1.66 0.71 0.00 0.00 0.00 175.10 177.81 1viu h THR 126 N 5.57 0.61 -0.66 3.92 1.35 -1.50 -3.32 112.91 118.88 1viu h THR 126 Ca -0.32 -1.51 -0.57 0.00 -0.55 0.00 0.00 66.41 63.45 1viu h THR 126 Cb 1.18 2.03 0.01 0.00 -1.73 0.00 0.00 68.15 69.64 1viu h THR 126 CO 0.48 0.30 0.40 1.21 -0.25 0.00 0.00 175.52 177.66 1viu n GLU 127 N -3.30 0.00 -4.82 4.72 2.13 -1.26 -4.96 120.64 113.15 1viu n GLU 127 Ca 0.01 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.53 1viu n GLU 127 Cb 0.55 -0.99 -0.17 0.00 0.27 0.00 0.00 31.44 31.10 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 1.72 1.95 -0.11 4.31 2.96 -1.26 -4.30 118.68 123.96 1viu s LEU 128 Ca 0.68 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 1viu s LEU 128 Cb -0.97 -1.27 -0.02 0.00 0.50 0.00 0.00 46.19 44.43 1viu s LEU 128 CO 0.52 0.09 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.90 1viu s ILE 129 N 0.65 3.28 -0.23 6.68 -1.09 0.73 -1.85 121.20 129.36 1viu s ILE 129 Ca -0.13 -0.60 -0.18 0.00 -2.23 0.00 0.00 60.65 57.51 1viu s ILE 129 Cb -0.16 -2.36 -0.03 0.00 -1.58 0.00 0.00 42.46 38.33 1viu s ILE 129 CO 0.03 0.55 0.49 -1.00 -1.23 0.00 0.00 174.94 173.77 1viu s HIS 130 N -0.08 3.32 -0.14 3.97 3.76 0.02 -1.29 115.29 124.85 1viu s HIS 130 Ca -0.01 0.67 -0.12 0.00 -0.15 0.00 0.00 55.06 55.44 1viu s HIS 130 Cb -0.14 -2.66 -0.05 0.00 1.11 0.00 0.00 32.58 30.85 1viu s HIS 130 CO 0.03 -0.17 0.25 -0.06 -0.85 0.00 0.00 174.74 173.94 1viu s PHE 131 N 1.88 3.51 0.09 1.40 0.40 0.10 -1.64 117.98 123.71 1viu s PHE 131 Ca 0.21 0.58 0.03 0.00 -0.60 0.00 0.00 56.93 57.15 1viu s PHE 131 Cb -0.15 -2.23 -0.04 0.00 0.51 0.00 0.00 43.02 41.11 1viu s PHE 131 CO 0.09 0.38 -0.08 -0.06 0.70 0.00 0.00 175.22 176.25 1viu s PHE 132 N 0.01 0.94 0.08 0.36 0.40 -0.51 -0.96 117.98 118.29 1viu s PHE 132 Ca 0.15 -0.75 0.01 0.00 -0.60 0.00 0.00 56.93 55.75 1viu s PHE 132 Cb -0.13 -0.53 -0.04 0.00 0.51 0.00 0.00 43.02 42.84 1viu s PHE 132 CO 0.04 -0.07 -0.06 0.96 0.70 0.00 0.00 175.22 176.79 1viu s ILE 133 N -2.83 0.55 -0.28 0.64 -4.36 -0.84 -1.75 121.20 112.32 1viu s ILE 133 Ca 0.06 -1.75 -0.26 0.00 -0.26 0.00 0.00 60.65 58.45 1viu s ILE 133 Cb -0.00 -1.44 0.17 0.00 1.25 0.00 0.00 42.46 42.44 1viu s ILE 133 CO -0.02 -0.82 1.32 0.00 0.24 0.00 0.00 174.94 175.67 1viu s ALA 134 N -3.28 -2.14 0.43 2.27 0.00 -0.93 -1.59 121.76 116.51 1viu s ALA 134 Ca 0.07 1.75 -0.09 0.00 0.00 0.00 0.00 51.96 53.68 1viu s ALA 134 Cb 0.03 -1.59 -0.06 0.00 0.00 0.00 0.00 23.12 21.50 1viu s ALA 134 CO -0.05 -0.17 0.78 -1.83 0.00 0.00 0.00 175.76 174.49 1viu s GLU 135 N -0.23 3.71 0.44 0.00 -1.05 -1.26 -2.34 118.70 117.98 1viu s GLU 135 Ca 0.06 0.40 0.03 0.00 -0.15 0.00 0.00 54.97 55.32 1viu s GLU 135 Cb -0.04 -2.38 -0.03 0.00 -0.44 0.00 0.00 34.13 31.24 1viu s GLU 135 CO -0.11 -0.09 0.06 1.52 0.95 0.00 0.00 175.26 177.59 1viu s TYR 136 N -2.48 1.89 0.04 4.83 -0.85 -0.69 -4.62 117.35 115.47 1viu s TYR 136 Ca 0.50 -1.08 -0.19 0.00 -0.52 0.00 0.00 57.07 55.78 1viu s TYR 136 Cb -0.10 -1.40 0.04 0.00 0.38 0.00 0.00 41.96 40.88 1viu s TYR 136 CO 0.35 -0.01 0.44 0.45 -1.52 0.00 0.00 175.55 175.27 1viu s SER 137 N -3.71 -0.33 0.00 -0.18 0.15 -1.26 -4.69 113.70 103.68 1viu s SER 137 Ca 0.18 0.08 0.11 0.00 0.70 0.00 0.00 55.95 57.02 1viu s SER 137 Cb 0.03 0.44 0.51 0.00 -1.71 0.00 0.00 66.02 65.29 1viu s SER 137 CO 0.10 -0.66 1.26 0.47 1.20 0.00 0.00 173.24 175.62 1viu n ASP 138 N 0.56 0.00 0.13 5.45 10.43 -1.26 -1.18 116.55 130.68 1viu n ASP 138 Ca -0.19 0.24 0.12 0.00 2.57 0.00 0.00 54.79 57.54 1viu n ASP 138 Cb 0.59 -0.35 0.24 0.00 1.84 0.00 0.00 41.12 43.45 1viu n ASP 138 CO 0.00 0.00 0.00 0.78 -1.07 0.00 0.00 177.20 176.91 1viu h ASN 139 N 0.00 0.00 0.84 -2.24 4.21 -2.01 -3.28 115.58 113.10 1viu h ASN 139 Ca 0.00 -0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.46 1viu h ASN 139 Cb 0.12 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.32 1viu h ASN 139 CO 0.00 0.02 -0.82 1.56 -1.29 0.00 0.00 177.43 176.91 1viu h GLN 140 N 0.00 0.00 -7.33 0.81 4.20 -1.48 -3.50 115.11 107.82 1viu h GLN 140 Ca 0.00 0.00 -0.48 0.00 0.06 0.00 0.00 58.65 58.23 1viu h GLN 140 Cb 0.84 0.00 0.15 0.00 0.30 0.00 0.00 27.48 28.78 1viu h GLN 140 CO 0.00 0.00 0.23 0.50 -0.67 0.00 0.00 178.83 178.89 1viu s ARG 141 N -3.24 1.05 0.01 1.46 6.06 -1.24 -2.58 118.95 120.47 1viu s ARG 141 Ca 0.04 0.82 0.00 0.00 -2.50 0.00 0.00 55.73 54.09 1viu s ARG 141 Cb 0.12 -1.78 0.00 0.00 0.06 0.00 0.00 34.95 33.35 1viu s ARG 141 CO 0.76 -2.39 0.00 -0.85 -2.50 0.00 0.00 175.30 170.32 1viu n GLU 151 N -3.98 0.00 -0.00 5.12 0.28 -1.26 -4.93 120.64 115.86 1viu n GLU 151 Ca 0.07 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.16 1viu n GLU 151 Cb 0.55 0.00 -0.12 0.00 1.43 0.00 0.00 31.44 33.30 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 -3.00 0.77 -4.06 -1.84 5.68 -1.26 -4.87 116.55 107.97 1viu n ASP 152 Ca 0.00 -0.69 -0.30 0.00 -0.50 0.00 0.00 54.79 53.30 1viu n ASP 152 Cb 0.00 1.26 -0.17 0.00 -1.14 0.00 0.00 41.12 41.08 1viu n ASP 152 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1viu s ILE 153 N -3.01 1.60 -0.25 2.12 1.01 -1.26 -4.53 121.20 116.88 1viu s ILE 153 Ca 0.03 -0.68 -0.11 0.00 0.00 0.00 0.00 60.65 59.90 1viu s ILE 153 Cb 0.14 -1.47 -0.05 0.00 0.01 0.00 0.00 42.46 41.09 1viu s ILE 153 CO 0.81 0.46 0.17 -0.70 0.00 0.00 0.00 174.94 175.68 1viu s GLU 154 N 1.17 4.03 -0.07 2.79 2.12 -0.68 -4.96 118.70 123.10 1viu s GLU 154 Ca -0.02 -0.29 -0.26 0.00 0.36 0.00 0.00 54.97 54.76 1viu s GLU 154 Cb -0.14 -3.56 -0.03 0.00 0.26 0.00 0.00 34.13 30.66 1viu s GLU 154 CO -0.05 -0.01 0.82 0.08 -0.54 0.00 0.00 175.26 175.56 1viu s VAL 155 N 1.26 4.95 -0.14 3.70 1.01 -1.26 -0.80 120.40 129.12 1viu s VAL 155 Ca 0.07 1.69 0.00 0.00 0.00 0.00 0.00 61.98 63.74 1viu s VAL 155 Cb -0.14 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.07 1viu s VAL 155 CO 0.06 0.16 -0.14 -0.76 0.00 0.00 0.00 175.10 174.43 1viu s LEU 156 N 1.22 2.63 -0.15 3.92 1.43 0.32 -4.98 118.68 123.07 1viu s LEU 156 Ca 0.42 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1viu s LEU 156 Cb -0.18 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.45 1viu s LEU 156 CO 0.20 0.14 -0.19 -0.70 0.23 0.00 0.00 176.35 176.02 1viu s GLU 157 N 0.51 3.08 0.03 1.70 2.12 -1.26 -0.59 118.70 124.29 1viu s GLU 157 Ca -0.09 -0.81 -0.16 0.00 0.36 0.00 0.00 54.97 54.26 1viu s GLU 157 Cb -0.16 -2.53 0.03 0.00 0.26 0.00 0.00 34.13 31.73 1viu s GLU 157 CO 0.04 -0.05 0.36 -0.48 -0.54 0.00 0.00 175.26 174.60 1viu s LEU 158 N 0.92 0.61 0.35 2.70 2.34 -0.67 -4.99 118.68 119.95 1viu s LEU 158 Ca -0.04 -0.05 -0.29 0.00 0.06 0.00 0.00 54.13 53.82 1viu s LEU 158 Cb -0.15 1.55 -0.11 0.00 -0.56 0.00 0.00 46.19 46.92 1viu s LEU 158 CO -0.03 -0.62 1.51 -2.16 -1.06 0.00 0.00 176.35 173.99 1viu s PRO 159 N -2.34 4.12 0.38 1.48 0.04 -1.26 -0.95 135.00 136.47 1viu s PRO 159 Ca -0.06 2.56 0.15 0.00 0.04 0.00 0.00 61.00 63.69 1viu s PRO 159 Cb -0.01 -2.99 1.01 0.00 0.04 0.00 0.00 34.50 32.55 1viu s PRO 159 CO -0.02 -0.55 1.78 0.35 0.04 0.00 0.00 177.00 178.61 1viu h PHE 160 N 3.56 0.75 -0.07 0.56 3.57 -1.55 -0.74 116.94 123.02 1viu h PHE 160 Ca -0.50 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 60.92 1viu h PHE 160 Cb 1.23 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 1viu h PHE 160 CO 0.55 0.11 -0.47 0.66 -2.23 0.00 0.00 178.31 176.92 1viu h SER 161 N 0.48 0.18 0.11 0.41 4.64 -1.89 -1.75 113.55 115.73 1viu h SER 161 Ca 0.58 -0.08 -0.17 0.00 -0.47 0.00 0.00 61.79 61.64 1viu h SER 161 Cb 1.31 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1viu h SER 161 CO -0.31 0.63 -0.62 -0.61 -0.87 0.00 0.00 176.83 175.05 1viu h GLN 162 N 0.14 0.50 -0.17 4.77 4.15 -1.51 -2.39 115.11 120.60 1viu h GLN 162 Ca 0.01 -0.35 -0.10 0.00 0.77 0.00 0.00 58.65 58.98 1viu h GLN 162 Cb 0.89 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.62 1viu h GLN 162 CO 0.07 0.96 -0.33 0.00 -1.93 0.00 0.00 178.83 177.61 1viu h ALA 163 N 0.95 1.14 -0.33 3.38 0.00 -1.09 -2.63 119.26 120.67 1viu h ALA 163 Ca -0.01 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.37 1viu h ALA 163 Cb 1.18 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1viu h ALA 163 CO 0.11 0.55 -0.44 -0.07 0.00 0.00 0.00 179.25 179.41 1viu h LEU 164 N 0.29 0.92 -3.74 0.00 3.38 -1.24 -3.03 115.31 111.90 1viu h LEU 164 Ca 0.04 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 1viu h LEU 164 Cb 0.72 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1viu h LEU 164 CO 0.05 1.23 0.01 1.21 0.09 0.00 0.00 178.44 181.03 1viu n GLU 165 N -4.03 0.29 0.00 1.13 4.07 -0.91 -3.21 120.64 117.98 1viu n GLU 165 Ca -0.03 -0.01 0.00 0.00 -0.06 0.00 0.00 57.16 57.06 1viu n GLU 165 Cb 0.57 -1.37 0.00 0.00 -0.06 0.00 0.00 31.44 30.58 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 1.89 0.00 -0.18 6.31 5.41 -1.15 -0.98 119.36 130.65 1viu n ILE 167 Ca 0.00 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.66 1viu n ILE 167 Cb 0.15 0.00 0.03 0.00 -0.71 0.00 0.00 39.64 39.10 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 1.02 -0.00 0.38 1.57 -1.87 -2.88 116.57 114.79 1viu h LYS 168 Ca 0.00 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1viu h LYS 168 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1viu h LYS 168 CO 0.00 1.06 -0.03 0.25 -0.57 0.00 0.00 179.45 180.16 1viu n THR 169 N -4.15 0.00 -0.73 -0.16 -2.24 -0.16 -4.91 114.28 101.94 1viu n THR 169 Ca 0.02 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1viu n THR 169 Cb 0.40 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1viu n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1viu n GLY 170 N 1.26 0.98 0.25 3.38 0.00 -1.09 -4.90 105.19 105.06 1viu n GLY 170 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 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 3.38 0.00 -4.86 1.61 5.08 -1.90 -3.36 114.58 114.53 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 -0.35 0.00 0.50 0.00 0.00 28.75 28.90 1viu h GLU 171 CO 0.00 0.16 -0.77 0.42 -1.00 0.00 0.00 179.01 177.82 1viu s ILE 172 N -4.34 2.48 -0.29 3.13 1.01 -1.26 -4.60 121.20 117.33 1viu s ILE 172 Ca -0.03 -1.45 0.17 0.00 0.00 0.00 0.00 60.65 59.34 1viu s ILE 172 Cb 0.14 -2.40 0.48 0.00 0.01 0.00 0.00 42.46 40.70 1viu s ILE 172 CO 0.63 0.01 1.10 -2.11 0.00 0.00 0.00 174.94 174.57 1viu n ARG 173 N 4.53 2.17 -4.28 2.79 1.85 -1.26 -4.43 116.66 118.03 1viu n ARG 173 Ca -0.15 -3.69 -0.34 0.00 -1.00 0.00 0.00 57.85 52.68 1viu n ARG 173 Cb 0.43 -1.74 -0.15 0.00 -1.05 0.00 0.00 32.46 29.96 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 -3.62 3.97 0.09 2.89 -1.08 -1.26 -5.06 116.67 112.60 1viu s ASP 174 Ca 0.34 -0.42 -0.19 0.00 -0.52 0.00 0.00 52.55 51.77 1viu s ASP 174 Cb 0.37 -1.64 -0.05 0.00 -1.46 0.00 0.00 42.92 40.14 1viu s ASP 174 CO -0.02 0.05 1.32 1.23 0.52 0.00 0.00 175.17 178.27 1viu h GLY 175 N 7.55 -1.52 1.21 2.66 0.00 -1.97 -0.63 103.07 110.36 1viu h GLY 175 Ca -0.36 0.86 0.07 0.00 0.00 0.00 0.00 47.33 47.90 1viu h GLY 175 CO 0.59 -0.39 0.36 0.07 0.00 0.00 0.00 176.54 177.17 1viu h LYS 176 N -0.12 0.44 -0.32 4.80 2.10 -1.99 -0.49 116.57 120.99 1viu h LYS 176 Ca 0.07 -0.03 -0.13 0.00 -2.00 0.00 0.00 60.65 58.56 1viu h LYS 176 Cb 0.29 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.52 1viu h LYS 176 CO -0.45 0.29 -0.31 1.15 -2.00 0.00 0.00 179.45 178.13 1viu h THR 177 N 0.45 1.29 -0.39 0.07 2.02 -1.70 -1.23 112.91 113.41 1viu h THR 177 Ca 0.24 -1.47 -0.04 0.00 0.77 0.00 0.00 66.41 65.90 1viu h THR 177 Cb 0.37 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 1viu h THR 177 CO -0.06 0.48 0.07 0.58 0.37 0.00 0.00 175.52 176.95 1viu h VAL 178 N 0.53 1.24 -0.00 3.16 2.07 -0.43 -0.82 116.25 121.99 1viu h VAL 178 Ca 0.05 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 66.76 1viu h VAL 178 Cb 0.88 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 1viu h VAL 178 CO 0.08 0.29 -0.31 -0.07 0.02 0.00 0.00 177.57 177.58 1viu h LEU 179 N 0.50 -0.92 -0.70 2.57 3.38 -1.01 -0.24 115.31 118.89 1viu h LEU 179 Ca 0.12 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.24 1viu h LEU 179 Cb 0.35 0.37 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 1viu h LEU 179 CO 0.01 -0.37 0.44 -0.07 0.09 0.00 0.00 178.44 178.53 1viu h LEU 180 N -0.46 0.71 -0.25 1.67 3.38 -1.09 -1.11 115.31 118.17 1viu h LEU 180 Ca 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1viu h LEU 180 Cb 0.54 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1viu h LEU 180 CO -0.26 0.49 -0.00 -0.07 0.09 0.00 0.00 178.44 178.69 1viu h LEU 181 N 0.85 0.44 -1.63 1.67 3.38 -0.77 -1.34 115.31 117.91 1viu h LEU 181 Ca 0.28 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1viu h LEU 181 Cb 0.03 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1viu h LEU 181 CO -0.11 0.64 -0.16 0.78 0.09 0.00 0.00 178.44 179.68 1viu h ASN 182 N 0.22 0.00 -0.08 -0.43 2.35 -0.94 -1.68 115.58 115.02 1viu h ASN 182 Ca 0.07 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.73 1viu h ASN 182 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1viu h ASN 182 CO 0.01 0.16 -0.31 0.22 -1.65 0.00 0.00 177.43 175.86 1viu h TYR 183 N 0.00 0.47 -0.88 1.19 3.20 -0.83 -2.63 116.97 117.49 1viu h TYR 183 Ca -0.00 -0.20 0.02 0.00 3.14 0.00 0.00 58.73 61.69 1viu h TYR 183 Cb 0.48 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 1viu h TYR 183 CO 0.00 0.92 0.58 1.25 -1.64 0.00 0.00 178.16 179.27 1viu h LEU 184 N -0.13 0.98 -0.72 2.82 5.85 -0.86 -2.46 115.31 120.79 1viu h LEU 184 Ca -0.02 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1viu h LEU 184 Cb 0.95 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 1viu h LEU 184 CO 0.07 0.70 0.47 -0.61 -0.34 0.00 0.00 178.44 178.72 1viu h GLN 185 N 1.15 0.92 -0.81 1.25 4.15 -1.23 -2.35 115.11 118.19 1viu h GLN 185 Ca 0.33 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.68 1viu h GLN 185 Cb -0.08 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.40 1viu h GLN 185 CO -0.08 0.61 0.02 0.25 -1.93 0.00 0.00 178.83 177.70 1viu n THR 186 N -4.60 1.39 -0.01 2.39 -2.24 -0.95 -3.45 114.28 106.81 1viu n THR 186 Ca 0.07 -0.69 0.05 0.00 -2.27 0.00 0.00 64.05 61.20 1viu n THR 186 Cb 0.03 -0.42 -0.08 0.00 -2.10 0.00 0.00 70.33 67.76 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 0.27 2.55 -1.89 3.42 3.41 -0.89 -5.00 113.62 115.49 1viu n SER 187 Ca 0.14 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.56 1viu n SER 187 Cb 0.73 1.44 -0.04 0.00 -0.26 0.00 0.00 64.21 66.09 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 -1.90 -0.54 0.46 7.33 -0.00 -1.21 -5.00 115.22 114.36 1viu n HIS 188 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.69 1viu n HIS 188 Cb 0.31 -3.52 0.00 0.00 -0.00 0.00 0.00 29.99 26.78 1viu n HIS 188 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1viu n LEU 189 N -2.51 3.26 0.00 2.41 4.77 -1.26 -5.15 117.00 118.51 1viu n LEU 189 Ca -0.21 -1.56 0.00 0.00 -0.03 0.00 0.00 56.01 54.21 1viu n LEU 189 Cb 0.65 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1viu n LEU 189 CO 0.27 0.58 0.00 0.47 -1.33 0.00 0.00 177.39 177.38