#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uv6 s ASP 2 N 0.00 4.95 0.21 -1.43 1.47 -1.26 -4.33 116.67 116.27 1uv6 s ASP 2 Ca 0.00 -0.92 -0.10 0.00 1.18 0.00 0.00 52.55 52.72 1uv6 s ASP 2 Cb 0.00 -0.08 0.26 0.00 -0.34 0.00 0.00 42.92 42.76 1uv6 s ASP 2 CO 0.00 -0.94 1.76 0.03 0.68 0.00 0.00 175.17 176.70 1uv6 h ARG 3 N 0.75 0.45 -0.66 2.11 3.08 -1.98 -2.23 114.38 115.90 1uv6 h ARG 3 Ca -0.37 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 59.66 1uv6 h ARG 3 Cb 1.28 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.20 1uv6 h ARG 3 CO 0.53 0.30 0.44 0.00 -1.07 0.00 0.00 179.97 180.17 1uv6 h ALA 4 N 1.39 0.84 -0.39 0.04 0.00 -1.99 -0.66 119.26 118.50 1uv6 h ALA 4 Ca 0.30 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1uv6 h ALA 4 Cb 0.32 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1uv6 h ALA 4 CO -0.27 0.26 0.12 -0.44 0.00 0.00 0.00 179.25 178.92 1uv6 h ASP 5 N 0.89 0.57 -0.57 0.00 3.32 -1.86 -0.62 116.42 118.14 1uv6 h ASP 5 Ca 0.25 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1uv6 h ASP 5 Cb -0.09 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 1uv6 h ASP 5 CO -0.06 0.62 0.32 0.40 -1.72 0.00 0.00 179.24 178.80 1uv6 h ILE 6 N 0.48 1.19 -0.03 0.35 2.04 -0.91 -0.19 117.51 120.44 1uv6 h ILE 6 Ca 0.13 -0.47 -0.17 0.00 1.00 0.00 0.00 64.86 65.35 1uv6 h ILE 6 Cb 0.26 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1uv6 h ILE 6 CO -0.00 0.20 -0.73 -0.07 0.00 0.00 0.00 178.15 177.55 1uv6 h LEU 7 N 0.77 0.22 0.35 1.44 3.38 -1.00 -1.74 115.31 118.74 1uv6 h LEU 7 Ca 0.20 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1uv6 h LEU 7 Cb 0.04 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1uv6 h LEU 7 CO -0.03 0.87 -0.17 0.22 0.09 0.00 0.00 178.44 179.42 1uv6 h TYR 8 N 0.12 -0.44 -0.48 1.13 3.20 -0.93 -1.55 116.97 118.04 1uv6 h TYR 8 Ca -0.02 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.89 1uv6 h TYR 8 Cb 1.29 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 39.65 1uv6 h TYR 8 CO 0.02 -0.27 0.21 -0.91 -1.64 0.00 0.00 178.16 175.57 1uv6 h ASN 9 N -0.47 0.26 0.02 -2.11 2.35 -0.83 0.78 115.58 115.58 1uv6 h ASN 9 Ca -0.05 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1uv6 h ASN 9 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1uv6 h ASN 9 CO 0.08 0.19 -0.01 0.40 -1.65 0.00 0.00 177.43 176.43 1uv6 h ILE 10 N 0.41 1.02 -0.94 2.81 2.04 -1.33 -1.59 117.51 119.93 1uv6 h ILE 10 Ca 0.22 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.97 1uv6 h ILE 10 Cb 0.18 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 1uv6 h ILE 10 CO -0.19 0.03 0.62 -0.09 0.00 0.00 0.00 178.15 178.53 1uv6 h ARG 11 N -0.08 1.24 0.00 2.37 2.43 -0.64 0.45 114.38 120.14 1uv6 h ARG 11 Ca -0.00 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 58.97 1uv6 h ARG 11 Cb 0.07 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 29.32 1uv6 h ARG 11 CO 0.00 0.82 -0.59 1.96 -1.51 0.00 0.00 179.97 180.66 1uv6 h GLN 12 N 1.27 0.00 0.00 0.20 1.08 -0.67 -3.36 115.11 113.63 1uv6 h GLN 12 Ca 0.35 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.55 1uv6 h GLN 12 Cb -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.29 1uv6 h GLN 12 CO -0.08 0.59 0.00 0.25 -0.95 0.00 0.00 178.83 178.64 1uv6 n THR 13 N -3.73 0.00 -2.31 -0.54 -2.24 -0.62 -5.04 114.28 99.81 1uv6 n THR 13 Ca -0.01 -0.48 -0.35 0.00 -2.27 0.00 0.00 64.05 60.94 1uv6 n THR 13 Cb 0.61 1.00 -0.01 0.00 -2.10 0.00 0.00 70.33 69.83 1uv6 n THR 13 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1uv6 s SER 14 N -0.96 5.89 -0.57 3.42 0.15 0.16 -4.96 113.70 116.83 1uv6 s SER 14 Ca 0.00 2.15 0.04 0.00 0.70 0.00 0.00 55.95 58.84 1uv6 s SER 14 Cb 0.00 -2.58 0.16 0.00 -1.71 0.00 0.00 66.02 61.89 1uv6 s SER 14 CO 0.00 -1.10 0.38 -0.13 1.20 0.00 0.00 173.24 173.59 1uv6 s ARG 15 N -3.19 1.84 0.59 5.44 1.81 -1.26 -4.96 118.95 119.21 1uv6 s ARG 15 Ca 0.71 -2.73 0.37 0.00 -1.72 0.00 0.00 55.73 52.35 1uv6 s ARG 15 Cb -0.23 -2.77 1.73 0.00 -0.45 0.00 0.00 34.95 33.22 1uv6 s ARG 15 CO 0.27 -1.26 2.12 -1.00 -0.68 0.00 0.00 175.30 174.75 1uv6 h PRO 16 N 5.85 0.00 0.00 3.54 0.13 -1.84 -0.22 132.00 139.46 1uv6 h PRO 16 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1uv6 h PRO 16 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1uv6 h PRO 16 CO 0.59 0.02 0.00 -0.40 -0.23 0.00 0.00 178.00 177.99 1uv6 n ASP 17 N -3.16 0.17 -4.24 1.44 5.75 -1.26 -4.11 116.55 111.15 1uv6 n ASP 17 Ca -0.01 0.53 -0.37 0.00 -0.01 0.00 0.00 54.79 54.93 1uv6 n ASP 17 Cb 0.22 -0.57 -0.13 0.00 -1.03 0.00 0.00 41.12 39.61 1uv6 n ASP 17 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1uv6 s VAL 18 N -3.05 3.50 0.06 2.12 1.01 -0.09 -5.07 120.40 118.87 1uv6 s VAL 18 Ca 0.10 -1.23 -0.31 0.00 0.00 0.00 0.00 61.98 60.54 1uv6 s VAL 18 Cb 0.13 -2.99 -0.10 0.00 0.00 0.00 0.00 36.38 33.42 1uv6 s VAL 18 CO 0.42 -0.15 1.89 0.00 0.00 0.00 0.00 175.10 177.25 1uv6 n ILE 19 N 4.74 0.53 -1.31 2.22 3.06 -1.26 -4.83 119.36 122.52 1uv6 n ILE 19 Ca -0.13 -0.10 -0.39 0.00 -2.50 0.00 0.00 62.75 59.64 1uv6 n ILE 19 Cb 0.44 -2.14 -0.03 0.00 0.54 0.00 0.00 39.64 38.45 1uv6 n ILE 19 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 1uv6 n PRO 20 N 6.40 3.66 -1.92 9.51 -0.04 -1.26 -4.92 135.00 146.43 1uv6 n PRO 20 Ca 0.19 -2.20 -0.42 0.00 -0.04 0.00 0.00 63.50 61.04 1uv6 n PRO 20 Cb 0.37 -2.81 -0.03 0.00 -0.04 0.00 0.00 33.50 30.99 1uv6 n PRO 20 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1uv6 s THR 21 N 2.22 2.67 -0.38 0.52 2.01 -1.26 -4.83 115.64 116.58 1uv6 s THR 21 Ca 0.69 0.43 -0.14 0.00 0.31 0.00 0.00 61.69 62.98 1uv6 s THR 21 Cb 0.18 -3.28 0.01 0.00 0.01 0.00 0.00 72.50 69.42 1uv6 s THR 21 CO -0.06 0.03 0.27 -1.10 -0.69 0.00 0.00 174.62 173.07 1uv6 s GLN 22 N 1.41 3.15 7.74 4.92 -0.21 -1.26 -4.95 119.66 130.46 1uv6 s GLN 22 Ca 0.71 -0.89 0.00 0.00 0.02 0.00 0.00 55.36 55.20 1uv6 s GLN 22 Cb -0.43 -3.90 0.00 0.00 1.00 0.00 0.00 33.01 29.68 1uv6 s GLN 22 CO 0.31 -0.63 0.00 0.54 -2.12 0.00 0.00 175.29 173.39 1uv6 n ARG 23 N 5.13 0.00 -0.56 2.91 1.74 -1.26 -2.53 116.66 122.09 1uv6 n ARG 23 Ca -0.12 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.05 1uv6 n ARG 23 Cb 0.48 0.00 0.33 0.00 -1.02 0.00 0.00 32.46 32.25 1uv6 n ARG 23 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1uv6 n ASP 24 N 7.58 4.53 -4.81 0.55 -0.08 -1.26 -5.04 116.55 118.02 1uv6 n ASP 24 Ca 0.00 -2.45 -0.34 0.00 -1.51 0.00 0.00 54.79 50.49 1uv6 n ASP 24 Cb 0.00 -0.54 -0.07 0.00 2.34 0.00 0.00 41.12 42.85 1uv6 n ASP 24 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 1uv6 s ARG 25 N -1.84 3.19 0.56 -0.67 3.52 -1.05 -4.92 118.95 117.74 1uv6 s ARG 25 Ca 0.48 -0.38 -0.19 0.00 -0.13 0.00 0.00 55.73 55.51 1uv6 s ARG 25 Cb 0.31 -2.96 -0.05 0.00 -1.56 0.00 0.00 34.95 30.69 1uv6 s ARG 25 CO 0.23 0.69 1.13 -1.25 -0.81 0.00 0.00 175.30 175.29 1uv6 s PRO 26 N -1.51 3.29 -0.14 5.12 0.04 -1.23 -4.06 135.00 136.51 1uv6 s PRO 26 Ca 0.21 1.61 -0.29 0.00 0.04 0.00 0.00 61.00 62.56 1uv6 s PRO 26 Cb -0.12 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 1uv6 s PRO 26 CO 0.11 -0.90 1.23 0.08 0.04 0.00 0.00 177.00 177.56 1uv6 s VAL 27 N -1.80 4.30 -0.64 -0.36 1.01 -0.09 -4.85 120.40 117.96 1uv6 s VAL 27 Ca 0.73 1.58 -0.27 0.00 0.00 0.00 0.00 61.98 64.02 1uv6 s VAL 27 Cb -0.24 -4.02 0.03 0.00 0.00 0.00 0.00 36.38 32.15 1uv6 s VAL 27 CO 0.28 -0.10 1.19 0.00 0.00 0.00 0.00 175.10 176.47 1uv6 s ALA 28 N 3.13 2.93 -0.19 5.51 0.00 -1.26 -1.74 121.76 130.14 1uv6 s ALA 28 Ca 0.54 -1.12 -0.11 0.00 0.00 0.00 0.00 51.96 51.27 1uv6 s ALA 28 Cb -0.22 -4.08 -0.05 0.00 0.00 0.00 0.00 23.12 18.77 1uv6 s ALA 28 CO 0.16 -2.88 0.17 0.08 0.00 0.00 0.00 175.76 173.29 1uv6 s VAL 29 N 5.10 5.39 -0.08 0.00 1.01 0.27 -4.41 120.40 127.68 1uv6 s VAL 29 Ca 0.38 0.27 -0.01 0.00 0.00 0.00 0.00 61.98 62.62 1uv6 s VAL 29 Cb -0.09 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1uv6 s VAL 29 CO 0.20 0.44 -0.02 -0.94 0.00 0.00 0.00 175.10 174.78 1uv6 s SER 30 N 0.31 5.02 -0.03 3.32 1.04 -0.10 -1.82 113.70 121.44 1uv6 s SER 30 Ca 0.10 0.08 0.03 0.00 0.48 0.00 0.00 55.95 56.64 1uv6 s SER 30 Cb -0.11 -1.37 0.00 0.00 0.10 0.00 0.00 66.02 64.63 1uv6 s SER 30 CO -0.00 0.37 -0.11 -0.69 0.98 0.00 0.00 173.24 173.79 1uv6 s VAL 31 N -0.83 0.91 -0.22 5.02 1.01 0.04 -1.53 120.40 124.81 1uv6 s VAL 31 Ca 0.13 -0.43 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 1uv6 s VAL 31 Cb -0.11 -0.80 0.09 0.00 0.00 0.00 0.00 36.38 35.56 1uv6 s VAL 31 CO 0.02 0.28 0.47 -0.55 0.00 0.00 0.00 175.10 175.32 1uv6 s SER 32 N 0.17 -0.49 -0.16 3.32 0.15 -0.49 -4.20 113.70 112.00 1uv6 s SER 32 Ca -0.03 1.11 -0.17 0.00 0.70 0.00 0.00 55.95 57.55 1uv6 s SER 32 Cb -0.09 1.42 -0.04 0.00 -1.71 0.00 0.00 66.02 65.60 1uv6 s SER 32 CO 0.01 -0.22 0.46 -0.76 1.20 0.00 0.00 173.24 173.92 1uv6 s LEU 33 N 2.40 4.21 -0.30 3.45 1.43 -1.26 -0.69 118.68 127.92 1uv6 s LEU 33 Ca -0.04 0.69 -0.06 0.00 -1.03 0.00 0.00 54.13 53.69 1uv6 s LEU 33 Cb -0.11 -2.64 0.02 0.00 0.03 0.00 0.00 46.19 43.49 1uv6 s LEU 33 CO -0.14 -0.06 0.07 -0.54 0.23 0.00 0.00 176.35 175.90 1uv6 s LYS 34 N 1.04 2.93 0.04 1.70 -0.14 -0.46 -4.96 119.74 119.89 1uv6 s LYS 34 Ca 0.23 -0.96 -0.30 0.00 -1.36 0.00 0.00 55.97 53.58 1uv6 s LYS 34 Cb -0.15 -3.34 -0.04 0.00 -1.68 0.00 0.00 37.83 32.62 1uv6 s LYS 34 CO 0.09 -0.49 1.05 -0.06 -0.76 0.00 0.00 175.35 175.17 1uv6 s PHE 35 N 1.45 3.61 -0.21 3.18 0.08 -1.26 -0.58 117.98 124.24 1uv6 s PHE 35 Ca 0.01 1.59 0.00 0.00 0.12 0.00 0.00 56.93 58.65 1uv6 s PHE 35 Cb -0.18 -3.21 -0.13 0.00 -0.57 0.00 0.00 43.02 38.93 1uv6 s PHE 35 CO 0.02 -0.39 -0.20 -0.89 -0.10 0.00 0.00 175.22 173.66 1uv6 n ILE 36 N 3.69 1.19 -3.66 0.64 2.08 0.13 -3.16 119.36 120.28 1uv6 n ILE 36 Ca 0.06 -0.44 -0.13 0.00 0.56 0.00 0.00 62.75 62.80 1uv6 n ILE 36 Cb 0.49 -1.30 -0.07 0.00 -0.75 0.00 0.00 39.64 38.01 1uv6 n ILE 36 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1uv6 s ASN 37 N -6.13 -0.31 -0.21 4.38 3.84 -0.73 -0.48 114.94 115.29 1uv6 s ASN 37 Ca -0.28 0.08 0.00 0.00 0.21 0.00 0.00 52.86 52.87 1uv6 s ASN 37 Cb 0.08 0.42 0.05 0.00 -0.55 0.00 0.00 41.25 41.25 1uv6 s ASN 37 CO 0.47 -0.63 -0.06 -0.63 -2.79 0.00 0.00 177.10 173.46 1uv6 s ILE 38 N -2.20 1.43 -0.20 -5.21 1.01 -1.26 -1.21 121.20 113.55 1uv6 s ILE 38 Ca -0.07 -1.04 0.17 0.00 0.00 0.00 0.00 60.65 59.71 1uv6 s ILE 38 Cb -0.01 -1.65 -0.25 0.00 0.01 0.00 0.00 42.46 40.56 1uv6 s ILE 38 CO -0.00 -0.02 0.08 0.18 0.00 0.00 0.00 174.94 175.18 1uv6 n LEU 39 N 4.73 0.19 -3.66 2.97 4.77 -0.26 -4.59 117.00 121.15 1uv6 n LEU 39 Ca -0.12 0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.74 1uv6 n LEU 39 Cb 0.45 0.41 -0.08 0.00 -2.33 0.00 0.00 43.42 41.87 1uv6 n LEU 39 CO 0.18 0.52 0.30 -0.70 -1.33 0.00 0.00 177.39 176.36 1uv6 s GLU 40 N -2.50 0.70 0.01 3.23 2.12 -1.17 -5.00 118.70 116.08 1uv6 s GLU 40 Ca -0.11 0.92 0.01 0.00 0.36 0.00 0.00 54.97 56.14 1uv6 s GLU 40 Cb 0.06 0.29 -0.01 0.00 0.26 0.00 0.00 34.13 34.74 1uv6 s GLU 40 CO 0.82 -0.10 -0.03 0.08 -0.54 0.00 0.00 175.26 175.49 1uv6 s VAL 41 N 0.63 0.19 -0.22 3.70 1.01 -1.26 -0.67 120.40 123.77 1uv6 s VAL 41 Ca -0.02 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 1uv6 s VAL 41 Cb -0.05 -0.20 0.07 0.00 0.00 0.00 0.00 36.38 36.21 1uv6 s VAL 41 CO -0.04 -0.07 0.09 0.21 0.00 0.00 0.00 175.10 175.29 1uv6 s ASN 42 N -0.37 2.90 0.36 3.32 3.84 -0.64 -5.02 114.94 119.32 1uv6 s ASN 42 Ca -0.02 -0.91 0.18 0.00 0.21 0.00 0.00 52.86 52.32 1uv6 s ASN 42 Cb -0.03 -0.40 0.61 0.00 -0.55 0.00 0.00 41.25 40.88 1uv6 s ASN 42 CO -0.00 -0.37 1.70 -0.08 -2.79 0.00 0.00 177.10 175.56 1uv6 h GLU 43 N 8.35 0.00 0.02 0.43 4.81 -1.88 -0.64 114.58 125.67 1uv6 h GLU 43 Ca -0.16 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1uv6 h GLU 43 Cb 1.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1uv6 h GLU 43 CO 0.35 0.40 -0.01 0.82 -0.73 0.00 0.00 179.01 179.85 1uv6 h ILE 44 N 0.00 1.43 -0.00 2.32 2.04 -1.96 -3.33 117.51 118.00 1uv6 h ILE 44 Ca -0.00 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.43 1uv6 h ILE 44 Cb 0.95 2.38 0.00 0.00 -0.74 0.00 0.00 36.82 39.41 1uv6 h ILE 44 CO 0.05 0.36 -0.19 0.35 0.00 0.00 0.00 178.15 178.72 1uv6 n THR 45 N -4.81 0.00 -3.69 -0.27 -2.24 -1.22 -4.95 114.28 97.10 1uv6 n THR 45 Ca -0.09 -0.08 -0.21 0.00 -2.27 0.00 0.00 64.05 61.40 1uv6 n THR 45 Cb 0.31 0.10 0.04 0.00 -2.10 0.00 0.00 70.33 68.68 1uv6 n THR 45 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1uv6 n ASN 46 N -0.90 -1.46 -4.24 3.42 3.02 -0.27 -4.93 115.26 109.90 1uv6 n ASN 46 Ca 0.13 -0.80 -0.24 0.00 -0.03 0.00 0.00 54.58 53.63 1uv6 n ASN 46 Cb 0.31 -4.13 -0.14 0.00 -0.61 0.00 0.00 39.78 35.21 1uv6 n ASN 46 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1uv6 s GLU 47 N -5.97 1.27 0.01 3.52 2.02 -1.08 -2.08 118.70 116.39 1uv6 s GLU 47 Ca 0.04 -0.94 0.00 0.00 0.02 0.00 0.00 54.97 54.10 1uv6 s GLU 47 Cb -0.02 -1.38 -0.01 0.00 0.10 0.00 0.00 34.13 32.81 1uv6 s GLU 47 CO 0.81 0.35 -0.02 0.54 0.02 0.00 0.00 175.26 176.95 1uv6 s VAL 48 N -0.86 0.13 -0.09 2.63 0.11 -0.54 -1.63 120.40 120.15 1uv6 s VAL 48 Ca 0.06 -0.45 0.02 0.00 -2.93 0.00 0.00 61.98 58.68 1uv6 s VAL 48 Cb -0.09 -0.19 0.01 0.00 -1.53 0.00 0.00 36.38 34.59 1uv6 s VAL 48 CO 0.02 -0.20 -0.14 -0.62 -3.33 0.00 0.00 175.10 170.83 1uv6 s ASP 49 N -0.68 2.22 -0.06 3.54 -1.08 0.15 -0.20 116.67 120.56 1uv6 s ASP 49 Ca -0.06 -0.38 -0.12 0.00 -0.52 0.00 0.00 52.55 51.46 1uv6 s ASP 49 Cb -0.05 -1.00 0.02 0.00 -1.46 0.00 0.00 42.92 40.44 1uv6 s ASP 49 CO -0.00 0.02 0.30 -0.69 0.52 0.00 0.00 175.17 175.32 1uv6 s VAL 50 N 0.87 0.03 -0.14 1.11 1.01 -0.85 -1.10 120.40 121.33 1uv6 s VAL 50 Ca -0.10 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1uv6 s VAL 50 Cb -0.15 -0.51 0.01 0.00 0.00 0.00 0.00 36.38 35.73 1uv6 s VAL 50 CO 0.01 -0.14 -0.22 -0.69 0.00 0.00 0.00 175.10 174.06 1uv6 s VAL 51 N -0.58 2.05 0.04 2.92 1.01 -0.35 -1.39 120.40 124.10 1uv6 s VAL 51 Ca -0.07 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 60.89 1uv6 s VAL 51 Cb -0.04 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 1uv6 s VAL 51 CO 0.02 0.55 0.08 0.72 0.00 0.00 0.00 175.10 176.47 1uv6 s PHE 52 N 0.85 0.23 -0.17 5.22 -0.71 -0.23 -0.69 117.98 122.48 1uv6 s PHE 52 Ca -0.06 -0.55 -0.19 0.00 -1.04 0.00 0.00 56.93 55.09 1uv6 s PHE 52 Cb -0.15 -0.16 -0.03 0.00 -1.21 0.00 0.00 43.02 41.46 1uv6 s PHE 52 CO -0.03 -0.36 0.55 -1.58 -1.34 0.00 0.00 175.22 172.46 1uv6 s TRP 53 N -2.65 3.42 -1.00 3.49 0.51 0.25 -0.47 118.94 122.49 1uv6 s TRP 53 Ca -0.05 0.87 -0.12 0.00 -2.12 0.00 0.00 56.10 54.69 1uv6 s TRP 53 Cb -0.01 -2.68 0.25 0.00 -0.81 0.00 0.00 33.47 30.22 1uv6 s TRP 53 CO -0.05 -0.04 0.99 -1.14 -0.51 0.00 0.00 176.95 176.21 1uv6 s GLN 54 N 1.39 3.95 -0.41 4.98 0.74 -0.48 -1.36 119.66 128.47 1uv6 s GLN 54 Ca 0.27 -2.86 -0.28 0.00 0.05 0.00 0.00 55.36 52.54 1uv6 s GLN 54 Cb -0.16 -4.54 -0.01 0.00 1.10 0.00 0.00 33.01 29.40 1uv6 s GLN 54 CO 0.11 -1.30 1.72 -1.14 -0.55 0.00 0.00 175.29 174.13 1uv6 s GLN 55 N -0.47 3.24 -0.11 1.67 0.74 0.13 -4.11 119.66 120.75 1uv6 s GLN 55 Ca 0.26 1.14 0.04 0.00 0.05 0.00 0.00 55.36 56.85 1uv6 s GLN 55 Cb -0.10 -4.20 0.00 0.00 1.10 0.00 0.00 33.01 29.82 1uv6 s GLN 55 CO -0.08 -1.97 -0.23 0.99 -0.55 0.00 0.00 175.29 173.44 1uv6 s THR 56 N 7.01 2.04 -0.01 -0.34 2.01 -0.45 -1.40 115.64 124.50 1uv6 s THR 56 Ca 0.73 -1.00 0.03 0.00 0.31 0.00 0.00 61.69 61.76 1uv6 s THR 56 Cb -0.18 -1.77 -0.01 0.00 0.01 0.00 0.00 72.50 70.55 1uv6 s THR 56 CO 0.31 0.55 -0.10 -0.89 -0.69 0.00 0.00 174.62 173.80 1uv6 s THR 57 N 0.44 0.77 0.18 -0.82 2.01 -0.58 -1.29 115.64 116.35 1uv6 s THR 57 Ca -0.17 -0.41 -0.23 0.00 0.31 0.00 0.00 61.69 61.19 1uv6 s THR 57 Cb -0.17 -0.64 0.07 0.00 0.01 0.00 0.00 72.50 71.76 1uv6 s THR 57 CO 0.07 0.22 0.99 -1.66 -0.69 0.00 0.00 174.62 173.55 1uv6 s TRP 58 N -0.21 -0.01 -0.09 4.92 -2.14 -0.97 -0.93 118.94 119.51 1uv6 s TRP 58 Ca 0.03 -0.37 0.01 0.00 2.66 0.00 0.00 56.10 58.44 1uv6 s TRP 58 Cb -0.04 0.68 -0.02 0.00 -3.10 0.00 0.00 33.47 30.99 1uv6 s TRP 58 CO -0.00 -0.92 -0.12 -1.12 -2.66 0.00 0.00 176.95 172.13 1uv6 s SER 59 N -3.18 4.18 -0.30 -2.66 0.01 -1.26 -0.17 113.70 110.33 1uv6 s SER 59 Ca 0.17 -0.21 -0.03 0.00 1.31 0.00 0.00 55.95 57.19 1uv6 s SER 59 Cb -0.02 -1.26 0.11 0.00 0.21 0.00 0.00 66.02 65.06 1uv6 s SER 59 CO 0.04 0.27 0.14 -0.62 0.41 0.00 0.00 173.24 173.48 1uv6 s ASP 60 N -0.26 3.50 0.57 2.44 -1.08 -0.15 -4.84 116.67 116.86 1uv6 s ASP 60 Ca 0.02 -1.43 0.30 0.00 -0.52 0.00 0.00 52.55 50.92 1uv6 s ASP 60 Cb -0.13 -0.39 1.73 0.00 -1.46 0.00 0.00 42.92 42.67 1uv6 s ASP 60 CO 0.03 -0.42 2.20 -0.09 0.52 0.00 0.00 175.17 177.40 1uv6 h ARG 61 N 8.21 0.00 0.00 4.34 2.43 -1.86 -2.57 114.38 124.94 1uv6 h ARG 61 Ca -0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1uv6 h ARG 61 Cb 1.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 1uv6 h ARG 61 CO 0.42 0.04 0.00 0.25 -1.51 0.00 0.00 179.97 179.17 1uv6 n THR 62 N -3.72 0.81 0.70 0.20 -2.24 -1.26 -1.89 114.28 106.88 1uv6 n THR 62 Ca -0.03 0.18 0.12 0.00 -2.27 0.00 0.00 64.05 62.05 1uv6 n THR 62 Cb 0.14 -1.02 0.17 0.00 -2.10 0.00 0.00 70.33 67.52 1uv6 n THR 62 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1uv6 n LEU 63 N -1.97 0.62 -4.74 3.22 4.77 -0.97 -4.96 117.00 112.97 1uv6 n LEU 63 Ca 0.03 0.12 -0.36 0.00 -0.03 0.00 0.00 56.01 55.77 1uv6 n LEU 63 Cb 0.24 -0.19 0.06 0.00 -2.33 0.00 0.00 43.42 41.20 1uv6 n LEU 63 CO 0.19 0.01 0.86 0.00 -1.33 0.00 0.00 177.39 177.13 1uv6 s ALA 64 N -3.12 2.36 0.09 -1.18 0.00 -0.79 -4.82 121.76 114.30 1uv6 s ALA 64 Ca 0.07 1.08 -0.04 0.00 0.00 0.00 0.00 51.96 53.07 1uv6 s ALA 64 Cb 0.15 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 1uv6 s ALA 64 CO 0.73 -1.54 0.08 1.67 0.00 0.00 0.00 175.76 176.69 1uv6 s TRP 65 N -1.60 0.49 -0.30 0.00 -2.14 -0.43 -4.99 118.94 109.97 1uv6 s TRP 65 Ca 0.79 -0.95 -0.29 0.00 2.66 0.00 0.00 56.10 58.31 1uv6 s TRP 65 Cb -0.33 -0.29 -0.01 0.00 -3.10 0.00 0.00 33.47 29.74 1uv6 s TRP 65 CO 0.39 -0.49 1.43 1.21 -2.66 0.00 0.00 176.95 176.83 1uv6 s ASN 66 N -2.94 6.50 -0.31 -2.66 3.04 -1.26 -4.62 114.94 112.68 1uv6 s ASN 66 Ca 0.12 1.25 0.03 0.00 0.04 0.00 0.00 52.86 54.30 1uv6 s ASN 66 Cb 0.07 -2.54 0.49 0.00 -1.54 0.00 0.00 41.25 37.73 1uv6 s ASN 66 CO -0.06 -1.22 1.65 -1.54 -3.04 0.00 0.00 177.10 172.88 1uv6 n SER 67 N 8.18 3.60 0.28 -4.21 3.41 -1.26 -4.64 113.62 118.98 1uv6 n SER 67 Ca 0.16 -3.13 -0.15 0.00 -0.26 0.00 0.00 58.87 55.50 1uv6 n SER 67 Cb 0.46 -0.74 -0.08 0.00 -0.26 0.00 0.00 64.21 63.60 1uv6 n SER 67 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1uv6 h SER 68 N 0.86 -0.61 -1.98 4.04 4.64 -1.94 -3.27 113.55 115.29 1uv6 h SER 68 Ca 0.43 -0.05 -0.56 0.00 -0.47 0.00 0.00 61.79 61.14 1uv6 h SER 68 Cb 2.31 0.16 -0.42 0.00 -0.31 0.00 0.00 62.40 64.14 1uv6 h SER 68 CO 0.77 -0.28 -0.77 1.41 -0.87 0.00 0.00 176.83 177.09 1uv6 n HIS 69 N -5.31 3.23 -3.76 4.77 8.25 -1.26 -5.04 115.22 116.09 1uv6 n HIS 69 Ca -0.11 -3.68 -0.10 0.00 -0.26 0.00 0.00 57.72 53.57 1uv6 n HIS 69 Cb 0.33 -0.37 -0.06 0.00 1.12 0.00 0.00 29.99 31.01 1uv6 n HIS 69 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1uv6 s SER 70 N -3.34 -0.10 0.53 0.41 0.01 -1.23 -3.53 113.70 106.44 1uv6 s SER 70 Ca 0.46 -0.51 -0.22 0.00 1.31 0.00 0.00 55.95 56.99 1uv6 s SER 70 Cb 0.33 0.45 -0.06 0.00 0.21 0.00 0.00 66.02 66.95 1uv6 s SER 70 CO -0.13 -0.85 1.34 -2.65 0.41 0.00 0.00 173.24 171.35 1uv6 n PRO 71 N -0.19 1.73 0.13 12.44 -0.02 -1.26 -4.85 135.00 142.98 1uv6 n PRO 71 Ca -0.14 0.63 -0.01 0.00 -2.02 0.00 0.00 63.50 61.96 1uv6 n PRO 71 Cb 0.63 -2.55 0.17 0.00 -0.02 0.00 0.00 33.50 31.73 1uv6 n PRO 71 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1uv6 h ASP 72 N 1.53 0.00 -4.87 2.55 3.58 -1.97 -3.45 116.42 113.79 1uv6 h ASP 72 Ca -0.50 -0.00 -0.15 0.00 0.42 0.00 0.00 57.03 56.79 1uv6 h ASP 72 Cb 1.30 -0.00 -0.21 0.00 1.72 0.00 0.00 39.33 42.14 1uv6 h ASP 72 CO 0.57 0.62 -0.53 -1.10 -2.88 0.00 0.00 179.24 175.93 1uv6 s GLN 73 N -3.61 0.43 0.11 0.28 -0.21 -1.26 -0.58 119.66 114.82 1uv6 s GLN 73 Ca -0.01 -0.38 0.03 0.00 0.02 0.00 0.00 55.36 55.02 1uv6 s GLN 73 Cb 0.13 0.18 -0.04 0.00 1.00 0.00 0.00 33.01 34.27 1uv6 s GLN 73 CO 0.76 -0.10 -0.09 0.14 -2.12 0.00 0.00 175.29 173.89 1uv6 s VAL 74 N -1.27 0.93 -0.13 1.09 -7.23 -0.18 -4.99 120.40 108.62 1uv6 s VAL 74 Ca -0.14 -1.86 -0.13 0.00 -1.81 0.00 0.00 61.98 58.04 1uv6 s VAL 74 Cb -0.07 -1.61 -0.05 0.00 0.56 0.00 0.00 36.38 35.21 1uv6 s VAL 74 CO 0.01 -0.72 0.28 -0.44 -0.31 0.00 0.00 175.10 173.93 1uv6 s SER 75 N -2.86 6.48 -0.04 4.85 0.01 -1.26 -0.56 113.70 120.32 1uv6 s SER 75 Ca 0.11 0.56 0.02 0.00 1.31 0.00 0.00 55.95 57.95 1uv6 s SER 75 Cb 0.01 -2.17 0.01 0.00 0.21 0.00 0.00 66.02 64.08 1uv6 s SER 75 CO -0.01 0.18 -0.07 -0.69 0.41 0.00 0.00 173.24 173.06 1uv6 s VAL 76 N 0.01 0.69 0.30 3.43 1.01 0.39 -4.94 120.40 121.28 1uv6 s VAL 76 Ca 0.17 -0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 1uv6 s VAL 76 Cb -0.13 -0.65 -0.12 0.00 0.00 0.00 0.00 36.38 35.48 1uv6 s VAL 76 CO 0.05 0.24 1.55 -2.65 0.00 0.00 0.00 175.10 174.29 1uv6 n PRO 77 N 3.64 2.61 0.27 2.72 -0.02 -1.26 -0.66 135.00 142.30 1uv6 n PRO 77 Ca -0.22 0.93 0.14 0.00 -2.02 0.00 0.00 63.50 62.33 1uv6 n PRO 77 Cb 0.53 -2.68 0.77 0.00 -0.02 0.00 0.00 33.50 32.09 1uv6 n PRO 77 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 1uv6 h ILE 78 N 3.24 0.52 -0.02 4.25 3.07 -1.81 -0.94 117.51 125.82 1uv6 h ILE 78 Ca -0.47 -0.45 0.00 0.00 1.55 0.00 0.00 64.86 65.50 1uv6 h ILE 78 Cb 1.23 1.29 -0.00 0.00 -0.27 0.00 0.00 36.82 39.08 1uv6 h ILE 78 CO 0.76 0.09 0.03 0.77 -1.05 0.00 0.00 178.15 178.76 1uv6 h SER 79 N 0.00 0.00 -0.32 2.16 4.64 -1.90 -1.72 113.55 116.41 1uv6 h SER 79 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uv6 h SER 79 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1uv6 h SER 79 CO 0.01 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.77 1uv6 n SER 80 N -3.53 2.27 -4.23 4.97 7.64 -0.36 -4.85 113.62 115.54 1uv6 n SER 80 Ca -0.03 -1.87 -0.17 0.00 1.01 0.00 0.00 58.87 57.81 1uv6 n SER 80 Cb 0.11 -0.21 -0.11 0.00 -1.01 0.00 0.00 64.21 62.99 1uv6 n SER 80 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1uv6 s LEU 81 N -1.33 2.42 0.23 -3.43 1.43 -0.65 -4.67 118.68 112.68 1uv6 s LEU 81 Ca 0.33 -0.84 -0.30 0.00 -1.03 0.00 0.00 54.13 52.29 1uv6 s LEU 81 Cb 0.18 -0.48 -0.09 0.00 0.03 0.00 0.00 46.19 45.83 1uv6 s LEU 81 CO 0.25 -0.19 1.14 0.86 0.23 0.00 0.00 176.35 178.64 1uv6 s TRP 82 N -2.35 3.50 -0.04 0.29 -0.00 -1.26 -4.56 118.94 114.52 1uv6 s TRP 82 Ca 0.09 1.57 0.02 0.00 -0.00 0.00 0.00 56.10 57.78 1uv6 s TRP 82 Cb -0.04 -3.35 0.01 0.00 -0.00 0.00 0.00 33.47 30.09 1uv6 s TRP 82 CO 0.02 -0.86 -0.08 0.08 -0.00 0.00 0.00 176.95 176.12 1uv6 s VAL 83 N -0.57 0.76 0.38 5.86 1.01 -1.26 -5.04 120.40 121.54 1uv6 s VAL 83 Ca 0.49 -0.31 -0.28 0.00 0.00 0.00 0.00 61.98 61.88 1uv6 s VAL 83 Cb -0.32 -0.71 -0.11 0.00 0.00 0.00 0.00 36.38 35.24 1uv6 s VAL 83 CO 0.39 0.26 1.46 -0.81 0.00 0.00 0.00 175.10 176.39 1uv6 n PRO 84 N 3.61 2.58 -1.24 2.72 -0.04 -1.26 -4.87 135.00 136.51 1uv6 n PRO 84 Ca -0.21 0.91 -0.29 0.00 -0.04 0.00 0.00 63.50 63.86 1uv6 n PRO 84 Cb 0.53 -2.62 -0.08 0.00 -0.04 0.00 0.00 33.50 31.29 1uv6 n PRO 84 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1uv6 n ASP 85 N 0.45 7.47 -4.77 3.54 5.75 -1.26 -4.96 116.55 122.78 1uv6 n ASP 85 Ca 0.02 -2.58 -0.40 0.00 -0.01 0.00 0.00 54.79 51.82 1uv6 n ASP 85 Cb 0.39 -1.49 -0.03 0.00 -1.03 0.00 0.00 41.12 38.95 1uv6 n ASP 85 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1uv6 s LEU 86 N -0.05 4.42 0.02 -2.12 1.43 -1.26 -1.28 118.68 119.82 1uv6 s LEU 86 Ca 0.68 2.39 0.00 0.00 -1.03 0.00 0.00 54.13 56.17 1uv6 s LEU 86 Cb 0.23 -3.75 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 1uv6 s LEU 86 CO -0.05 -0.38 -0.02 0.00 0.23 0.00 0.00 176.35 176.13 1uv6 s ALA 87 N -1.24 0.11 -0.43 4.21 0.00 0.30 -4.86 121.76 119.85 1uv6 s ALA 87 Ca 0.49 -0.44 -0.24 0.00 0.00 0.00 0.00 51.96 51.77 1uv6 s ALA 87 Cb -0.33 0.11 0.02 0.00 0.00 0.00 0.00 23.12 22.91 1uv6 s ALA 87 CO 0.43 -0.11 0.81 0.00 0.00 0.00 0.00 175.76 176.89 1uv6 s ALA 88 N -1.07 3.32 0.28 0.00 0.00 -1.26 -1.78 121.76 121.25 1uv6 s ALA 88 Ca -0.12 -0.87 -0.00 0.00 0.00 0.00 0.00 51.96 50.97 1uv6 s ALA 88 Cb -0.07 -3.47 0.49 0.00 0.00 0.00 0.00 23.12 20.06 1uv6 s ALA 88 CO -0.01 -1.82 1.87 1.88 0.00 0.00 0.00 175.76 177.68 1uv6 h TYR 89 N 8.85 1.15 -0.48 0.00 0.05 -1.08 -2.11 116.97 123.35 1uv6 h TYR 89 Ca -0.25 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.54 1uv6 h TYR 89 Cb 1.09 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 38.43 1uv6 h TYR 89 CO 0.81 0.55 0.03 0.27 -1.05 0.00 0.00 178.16 178.77 1uv6 n ASN 90 N -4.53 4.95 -4.77 3.88 6.94 -1.26 -4.97 115.26 115.49 1uv6 n ASN 90 Ca 0.16 -3.02 -0.38 0.00 -0.02 0.00 0.00 54.58 51.32 1uv6 n ASN 90 Cb 0.25 -0.65 -0.03 0.00 -2.36 0.00 0.00 39.78 36.99 1uv6 n ASN 90 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1uv6 s ALA 91 N -2.84 3.16 -0.01 -2.53 0.00 -0.80 -1.50 121.76 117.25 1uv6 s ALA 91 Ca 0.50 0.84 0.01 0.00 0.00 0.00 0.00 51.96 53.32 1uv6 s ALA 91 Cb 0.40 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 20.21 1uv6 s ALA 91 CO 0.13 -0.34 0.94 0.44 0.00 0.00 0.00 175.76 176.93 1uv6 n ILE 92 N 0.19 0.90 -3.93 0.00 -5.35 -0.29 -4.86 119.36 106.02 1uv6 n ILE 92 Ca 0.04 -0.93 -0.09 0.00 -0.27 0.00 0.00 62.75 61.50 1uv6 n ILE 92 Cb 0.47 0.52 -0.09 0.00 -1.74 0.00 0.00 39.64 38.81 1uv6 n ILE 92 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1uv6 s SER 93 N -0.98 0.22 0.43 7.28 1.04 -1.24 -4.94 113.70 115.51 1uv6 s SER 93 Ca 0.02 -0.68 -0.23 0.00 0.48 0.00 0.00 55.95 55.55 1uv6 s SER 93 Cb 0.02 0.27 -0.09 0.00 0.10 0.00 0.00 66.02 66.32 1uv6 s SER 93 CO 0.00 -0.62 1.04 -1.59 0.98 0.00 0.00 173.24 173.05 1uv6 s LYS 94 N -3.42 4.03 0.09 4.02 -2.85 -1.26 -4.67 119.74 115.68 1uv6 s LYS 94 Ca 0.02 1.45 -0.31 0.00 -1.00 0.00 0.00 55.97 56.13 1uv6 s LYS 94 Cb 0.03 -2.37 -0.10 0.00 -2.06 0.00 0.00 37.83 33.34 1uv6 s LYS 94 CO -0.08 -0.25 1.87 -1.25 0.10 0.00 0.00 175.35 175.74 1uv6 s PRO 95 N -2.78 4.14 -0.53 1.78 0.04 -1.26 -4.85 135.00 131.54 1uv6 s PRO 95 Ca 0.61 2.59 -0.22 0.00 0.04 0.00 0.00 61.00 64.02 1uv6 s PRO 95 Cb -0.20 -3.80 0.05 0.00 0.04 0.00 0.00 34.50 30.59 1uv6 s PRO 95 CO 0.24 -0.88 0.80 -2.00 0.04 0.00 0.00 177.00 175.21 1uv6 s GLU 96 N 3.37 3.24 -0.30 4.56 2.12 -0.39 -4.98 118.70 126.33 1uv6 s GLU 96 Ca 0.83 -0.53 -0.28 0.00 0.36 0.00 0.00 54.97 55.35 1uv6 s GLU 96 Cb -0.44 -4.07 0.01 0.00 0.26 0.00 0.00 34.13 29.89 1uv6 s GLU 96 CO 0.38 -1.37 1.01 0.08 -0.54 0.00 0.00 175.26 174.82 1uv6 s VAL 97 N 3.38 4.60 -0.40 3.70 1.01 -1.26 -1.18 120.40 130.25 1uv6 s VAL 97 Ca 0.24 1.69 0.23 0.00 0.00 0.00 0.00 61.98 64.14 1uv6 s VAL 97 Cb -0.15 -4.34 0.01 0.00 0.00 0.00 0.00 36.38 31.89 1uv6 s VAL 97 CO 0.16 -0.37 1.13 -0.07 0.00 0.00 0.00 175.10 175.95 1uv6 h LEU 98 N 9.84 0.00 -9.98 3.92 3.38 -1.22 -3.48 115.31 117.76 1uv6 h LEU 98 Ca -0.21 -0.10 -0.53 0.00 0.09 0.00 0.00 57.88 57.13 1uv6 h LEU 98 Cb 1.07 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.76 1uv6 h LEU 98 CO 0.99 0.05 -0.46 0.42 0.09 0.00 0.00 178.44 179.53 1uv6 s THR 99 N -3.29 2.77 0.36 0.22 -4.23 -1.25 -4.98 115.64 105.25 1uv6 s THR 99 Ca 0.02 -1.54 -0.28 0.00 -1.18 0.00 0.00 61.69 58.71 1uv6 s THR 99 Cb 0.11 -3.02 -0.11 0.00 1.34 0.00 0.00 72.50 70.82 1uv6 s THR 99 CO 0.77 -0.07 1.49 -2.65 -0.54 0.00 0.00 174.62 173.62 1uv6 n PRO 100 N -1.33 2.65 -2.40 3.99 -0.02 -1.26 -4.89 135.00 131.73 1uv6 n PRO 100 Ca -0.00 0.93 -0.43 0.00 -2.02 0.00 0.00 63.50 61.98 1uv6 n PRO 100 Cb 0.62 -2.66 0.01 0.00 -0.02 0.00 0.00 33.50 31.45 1uv6 n PRO 100 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1uv6 n GLN 101 N 0.67 3.73 -4.46 -0.52 1.13 -1.26 -4.87 117.38 111.80 1uv6 n GLN 101 Ca 0.02 -3.64 -0.21 0.00 -1.94 0.00 0.00 57.00 51.24 1uv6 n GLN 101 Cb 0.38 -2.87 -0.14 0.00 0.11 0.00 0.00 30.24 27.72 1uv6 n GLN 101 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1uv6 s LEU 102 N -0.47 2.10 0.21 1.08 1.43 -1.26 -2.35 118.68 119.41 1uv6 s LEU 102 Ca 0.39 -0.35 0.11 0.00 -1.03 0.00 0.00 54.13 53.25 1uv6 s LEU 102 Cb 0.09 -0.62 -0.04 0.00 0.03 0.00 0.00 46.19 45.65 1uv6 s LEU 102 CO 0.02 0.09 -0.19 0.00 0.23 0.00 0.00 176.35 176.49 1uv6 s ALA 103 N -0.59 2.68 -0.27 4.21 0.00 0.16 -4.66 121.76 123.29 1uv6 s ALA 103 Ca 0.03 -1.64 -0.10 0.00 0.00 0.00 0.00 51.96 50.25 1uv6 s ALA 103 Cb -0.06 -0.42 -0.05 0.00 0.00 0.00 0.00 23.12 22.58 1uv6 s ALA 103 CO 0.00 0.41 0.17 0.50 0.00 0.00 0.00 175.76 176.84 1uv6 s ARG 104 N -2.86 3.90 -0.16 0.00 6.06 0.07 -0.47 118.95 125.50 1uv6 s ARG 104 Ca 0.23 -0.35 -0.02 0.00 -2.50 0.00 0.00 55.73 53.10 1uv6 s ARG 104 Cb -0.08 -3.60 -0.02 0.00 0.06 0.00 0.00 34.95 31.32 1uv6 s ARG 104 CO 0.12 -0.18 -0.09 0.08 -2.50 0.00 0.00 175.30 172.73 1uv6 s VAL 105 N 1.73 3.32 0.27 7.11 1.01 0.27 -1.34 120.40 132.76 1uv6 s VAL 105 Ca 0.07 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 1uv6 s VAL 105 Cb -0.16 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 1uv6 s VAL 105 CO 0.10 0.50 0.52 -0.69 0.00 0.00 0.00 175.10 175.52 1uv6 s VAL 106 N 0.59 5.06 0.58 2.92 1.01 -0.39 -1.01 120.40 129.15 1uv6 s VAL 106 Ca -0.06 -0.01 0.27 0.00 0.00 0.00 0.00 61.98 62.19 1uv6 s VAL 106 Cb -0.15 -3.72 0.35 0.00 0.00 0.00 0.00 36.38 32.85 1uv6 s VAL 106 CO 0.03 -0.27 2.14 0.77 0.00 0.00 0.00 175.10 177.77 1uv6 h SER 107 N 1.81 0.00 0.35 3.32 4.64 -1.15 0.10 113.55 122.62 1uv6 h SER 107 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1uv6 h SER 107 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1uv6 h SER 107 CO 0.67 0.00 -0.04 -0.90 -0.87 0.00 0.00 176.83 175.69 1uv6 n ASP 108 N -3.96 0.24 0.00 4.97 5.68 -1.26 -1.32 116.55 120.90 1uv6 n ASP 108 Ca 0.00 -0.54 0.00 0.00 -0.50 0.00 0.00 54.79 53.75 1uv6 n ASP 108 Cb 0.25 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 1uv6 n ASP 108 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uv6 n GLY 109 N 1.22 0.79 3.71 6.12 0.00 0.36 -4.75 105.19 112.64 1uv6 n GLY 109 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1uv6 n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uv6 s GLU 110 N -0.75 4.47 -0.08 1.61 0.41 -1.24 -0.97 118.70 122.14 1uv6 s GLU 110 Ca 0.00 1.61 -0.01 0.00 -0.41 0.00 0.00 54.97 56.15 1uv6 s GLU 110 Cb 0.00 -3.42 -0.03 0.00 -1.78 0.00 0.00 34.13 28.90 1uv6 s GLU 110 CO 0.00 -0.20 -0.01 0.08 -0.49 0.00 0.00 175.26 174.64 1uv6 s VAL 111 N 1.20 4.23 -0.22 2.63 1.01 0.76 -1.26 120.40 128.75 1uv6 s VAL 111 Ca 0.55 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1uv6 s VAL 111 Cb -0.25 -2.77 0.06 0.00 0.00 0.00 0.00 36.38 33.41 1uv6 s VAL 111 CO 0.27 0.60 -0.05 -0.22 0.00 0.00 0.00 175.10 175.70 1uv6 s LEU 112 N -0.86 2.33 -0.17 3.92 2.96 -0.45 -2.28 118.68 124.12 1uv6 s LEU 112 Ca 0.13 -1.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.00 1uv6 s LEU 112 Cb -0.11 -1.12 0.02 0.00 0.50 0.00 0.00 46.19 45.48 1uv6 s LEU 112 CO 0.02 -0.22 -0.20 -0.47 -1.32 0.00 0.00 176.35 174.16 1uv6 s TYR 113 N 1.45 2.73 -0.53 5.38 5.04 -0.41 -0.75 117.35 130.27 1uv6 s TYR 113 Ca -0.04 -1.60 0.04 0.00 -2.44 0.00 0.00 57.07 53.03 1uv6 s TYR 113 Cb -0.18 -1.89 0.17 0.00 0.35 0.00 0.00 41.96 40.41 1uv6 s TYR 113 CO -0.07 -0.79 0.39 1.41 -1.34 0.00 0.00 175.55 175.16 1uv6 s MET 114 N 1.27 1.53 0.49 4.97 -2.45 -1.26 -1.34 119.30 122.51 1uv6 s MET 114 Ca 0.04 -2.57 -0.20 0.00 -1.25 0.00 0.00 55.69 51.72 1uv6 s MET 114 Cb -0.13 -2.26 -0.08 0.00 1.25 0.00 0.00 34.83 33.61 1uv6 s MET 114 CO -0.12 -1.33 1.02 -1.25 1.05 0.00 0.00 175.02 174.39 1uv6 s PRO 115 N -0.49 3.84 -0.13 4.11 0.04 -1.26 -4.76 135.00 136.34 1uv6 s PRO 115 Ca 0.28 1.27 -0.17 0.00 0.04 0.00 0.00 61.00 62.43 1uv6 s PRO 115 Cb -0.02 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1uv6 s PRO 115 CO -0.17 -0.39 0.42 0.45 0.04 0.00 0.00 177.00 177.35 1uv6 s SER 116 N -2.18 6.60 -0.06 6.66 0.15 -1.26 -1.39 113.70 122.21 1uv6 s SER 116 Ca 0.65 0.71 0.03 0.00 0.70 0.00 0.00 55.95 58.04 1uv6 s SER 116 Cb -0.14 -2.25 0.01 0.00 -1.71 0.00 0.00 66.02 61.92 1uv6 s SER 116 CO 0.21 0.03 -0.14 -0.63 1.20 0.00 0.00 173.24 173.91 1uv6 s ILE 117 N 0.59 1.28 -0.21 6.45 1.01 0.38 -0.57 121.20 130.13 1uv6 s ILE 117 Ca 0.23 -0.58 -0.10 0.00 0.00 0.00 0.00 60.65 60.20 1uv6 s ILE 117 Cb -0.14 -1.15 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 1uv6 s ILE 117 CO 0.08 0.38 0.14 -0.60 0.00 0.00 0.00 174.94 174.94 1uv6 s ARG 118 N 0.49 4.16 -0.07 2.79 3.52 -0.32 -1.06 118.95 128.46 1uv6 s ARG 118 Ca -0.13 -0.23 -0.24 0.00 -0.13 0.00 0.00 55.73 55.01 1uv6 s ARG 118 Cb -0.15 -3.45 0.05 0.00 -1.56 0.00 0.00 34.95 29.85 1uv6 s ARG 118 CO 0.04 0.25 0.55 -1.14 -0.81 0.00 0.00 175.30 174.19 1uv6 s GLN 119 N 0.51 0.86 -0.04 5.12 0.74 -0.49 -1.26 119.66 125.11 1uv6 s GLN 119 Ca 0.08 0.23 -0.04 0.00 0.05 0.00 0.00 55.36 55.68 1uv6 s GLN 119 Cb -0.12 0.40 -0.04 0.00 1.10 0.00 0.00 33.01 34.36 1uv6 s GLN 119 CO -0.01 -0.24 0.16 1.03 -0.55 0.00 0.00 175.29 175.69 1uv6 s ARG 120 N -0.93 3.39 0.12 1.67 0.52 -1.26 -2.01 118.95 120.45 1uv6 s ARG 120 Ca -0.10 -0.29 0.05 0.00 -0.52 0.00 0.00 55.73 54.87 1uv6 s ARG 120 Cb -0.02 -3.09 -0.04 0.00 0.52 0.00 0.00 34.95 32.31 1uv6 s ARG 120 CO 0.06 0.70 -0.12 -0.06 0.02 0.00 0.00 175.30 175.91 1uv6 s PHE 121 N -1.22 1.23 -0.34 -0.53 0.08 0.72 -1.13 117.98 116.79 1uv6 s PHE 121 Ca 0.23 -0.64 -0.12 0.00 0.12 0.00 0.00 56.93 56.53 1uv6 s PHE 121 Cb -0.12 -0.65 -0.00 0.00 -0.57 0.00 0.00 43.02 41.68 1uv6 s PHE 121 CO 0.14 0.07 0.21 0.45 -0.10 0.00 0.00 175.22 175.99 1uv6 s SER 122 N -2.61 5.83 0.36 1.36 0.15 -0.56 -1.47 113.70 116.76 1uv6 s SER 122 Ca 0.09 -0.61 -0.17 0.00 0.70 0.00 0.00 55.95 55.96 1uv6 s SER 122 Cb -0.02 -2.07 0.05 0.00 -1.71 0.00 0.00 66.02 62.26 1uv6 s SER 122 CO 0.01 -0.27 0.77 0.00 1.20 0.00 0.00 173.24 174.95 1uv6 s ASP 124 N -3.04 5.85 0.00 0.00 2.15 -1.26 -4.41 116.67 115.95 1uv6 s ASP 124 Ca 0.15 0.67 0.20 0.00 0.43 0.00 0.00 52.55 54.00 1uv6 s ASP 124 Cb -0.05 -2.53 -0.16 0.00 -0.30 0.00 0.00 42.92 39.87 1uv6 s ASP 124 CO 0.11 -1.86 0.91 0.52 -0.17 0.00 0.00 175.17 174.68 1uv6 n VAL 125 N 7.15 0.00 -1.60 1.11 0.31 -1.26 -3.52 118.33 120.52 1uv6 n VAL 125 Ca 0.18 -0.09 -0.43 0.00 -0.01 0.00 0.00 64.34 63.99 1uv6 n VAL 125 Cb 0.49 1.07 -0.00 0.00 -0.91 0.00 0.00 33.84 34.49 1uv6 n VAL 125 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1uv6 n SER 126 N -1.09 1.33 -0.26 4.52 3.41 -1.26 -2.19 113.62 118.08 1uv6 n SER 126 Ca 0.05 1.11 -0.03 0.00 -0.26 0.00 0.00 58.87 59.74 1uv6 n SER 126 Cb 0.35 -1.33 -0.01 0.00 -0.26 0.00 0.00 64.21 62.96 1uv6 n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uv6 n GLY 127 N 1.18 0.64 0.26 5.00 0.00 -1.26 -3.98 105.19 107.04 1uv6 n GLY 127 Ca 0.09 -0.46 0.07 0.00 0.00 0.00 0.00 46.02 45.72 1uv6 n GLY 127 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1uv6 h VAL 128 N 0.00 1.02 -0.44 1.61 3.04 -1.68 -1.87 116.25 117.92 1uv6 h VAL 128 Ca -0.07 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 1uv6 h VAL 128 Cb 0.34 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 30.58 1uv6 h VAL 128 CO 0.10 0.02 0.00 0.47 -1.01 0.00 0.00 177.57 177.15 1uv6 n ASP 129 N -4.52 2.87 -4.96 3.17 9.92 -1.26 -1.61 116.55 120.15 1uv6 n ASP 129 Ca -0.02 -2.15 -0.19 0.00 -0.53 0.00 0.00 54.79 51.89 1uv6 n ASP 129 Cb 0.09 -0.39 -0.01 0.00 -0.64 0.00 0.00 41.12 40.17 1uv6 n ASP 129 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1uv6 s THR 130 N -1.56 3.96 0.21 -3.53 2.01 -0.73 -4.95 115.64 111.05 1uv6 s THR 130 Ca 0.32 -1.07 -0.10 0.00 0.31 0.00 0.00 61.69 61.15 1uv6 s THR 130 Cb 0.19 -3.36 0.15 0.00 0.01 0.00 0.00 72.50 69.48 1uv6 s THR 130 CO 0.18 -0.16 1.85 -0.33 -0.69 0.00 0.00 174.62 175.47 1uv6 h GLU 131 N 0.96 0.85 -0.22 4.92 3.07 -1.91 -2.99 114.58 119.26 1uv6 h GLU 131 Ca -0.45 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 58.27 1uv6 h GLU 131 Cb 1.26 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.96 1uv6 h GLU 131 CO 0.54 0.56 -0.22 0.77 -1.40 0.00 0.00 179.01 179.26 1uv6 h SER 132 N 0.88 0.39 -4.04 1.42 0.02 -1.96 -3.49 113.55 106.77 1uv6 h SER 132 Ca 0.28 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1uv6 h SER 132 Cb 0.01 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1uv6 h SER 132 CO -0.11 0.62 0.00 0.61 -1.14 0.00 0.00 176.83 176.81 1uv6 n GLY 133 N -0.51 -1.83 3.84 -3.77 0.00 -1.13 -4.84 105.19 96.95 1uv6 n GLY 133 Ca -0.00 -1.52 -0.32 0.00 0.00 0.00 0.00 46.02 44.18 1uv6 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uv6 s ALA 134 N -2.02 3.16 -0.30 4.61 0.00 0.29 -4.56 121.76 122.94 1uv6 s ALA 134 Ca 0.00 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.12 1uv6 s ALA 134 Cb 0.00 -2.98 0.09 0.00 0.00 0.00 0.00 23.12 20.23 1uv6 s ALA 134 CO 0.00 0.01 0.02 0.99 0.00 0.00 0.00 175.76 176.77 1uv6 s THR 135 N -2.35 1.87 -0.25 0.00 2.01 -1.24 -1.09 115.64 114.59 1uv6 s THR 135 Ca 0.57 -1.86 -0.13 0.00 0.31 0.00 0.00 61.69 60.58 1uv6 s THR 135 Cb -0.10 -2.28 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 1uv6 s THR 135 CO 0.24 -0.44 0.26 0.00 -0.69 0.00 0.00 174.62 173.99 1uv6 s ARG 137 N 1.46 3.66 -0.17 0.00 0.52 -1.26 -0.48 118.95 122.68 1uv6 s ARG 137 Ca 0.11 -0.49 -0.02 0.00 -0.52 0.00 0.00 55.73 54.82 1uv6 s ARG 137 Cb -0.15 -3.18 -0.01 0.00 0.52 0.00 0.00 34.95 32.14 1uv6 s ARG 137 CO 0.08 -0.03 -0.09 0.42 0.02 0.00 0.00 175.30 175.69 1uv6 s ILE 138 N 1.15 3.15 -0.20 1.52 1.01 -0.24 -4.85 121.20 122.75 1uv6 s ILE 138 Ca 0.03 -0.60 -0.06 0.00 0.00 0.00 0.00 60.65 60.02 1uv6 s ILE 138 Cb -0.14 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 39.92 1uv6 s ILE 138 CO 0.02 0.48 0.04 -0.75 0.00 0.00 0.00 174.94 174.73 1uv6 s LYS 139 N 0.89 3.77 -0.06 2.79 2.20 -1.26 -0.45 119.74 127.61 1uv6 s LYS 139 Ca -0.02 -0.44 0.02 0.00 -0.36 0.00 0.00 55.97 55.16 1uv6 s LYS 139 Cb -0.15 -3.17 0.02 0.00 -1.51 0.00 0.00 37.83 33.02 1uv6 s LYS 139 CO 0.00 0.09 -0.09 0.42 -0.36 0.00 0.00 175.35 175.41 1uv6 s ILE 140 N 0.83 0.92 0.35 5.43 1.01 -0.46 -0.37 121.20 128.92 1uv6 s ILE 140 Ca 0.02 -0.33 -0.15 0.00 0.00 0.00 0.00 60.65 60.19 1uv6 s ILE 140 Cb -0.14 -0.88 0.04 0.00 0.01 0.00 0.00 42.46 41.49 1uv6 s ILE 140 CO 0.02 0.31 0.71 -0.83 0.00 0.00 0.00 174.94 175.16 1uv6 s GLY 141 N 0.88 0.45 0.26 6.18 0.00 -0.74 -0.41 107.32 113.95 1uv6 s GLY 141 Ca -0.11 -0.78 -0.30 0.00 0.00 0.00 0.00 44.72 43.53 1uv6 s GLY 141 CO 0.01 -0.39 1.33 -0.45 0.00 0.00 0.00 173.10 173.61 1uv6 s SER 142 N -3.06 6.81 0.09 1.64 0.15 -1.26 -0.54 113.70 117.53 1uv6 s SER 142 Ca 0.17 2.57 0.02 0.00 0.70 0.00 0.00 55.95 59.40 1uv6 s SER 142 Cb -0.04 -2.63 -0.25 0.00 -1.71 0.00 0.00 66.02 61.39 1uv6 s SER 142 CO 0.12 -0.56 1.20 -0.25 1.20 0.00 0.00 173.24 174.95 1uv6 h TRP 143 N 4.51 0.24 0.00 3.44 2.91 -1.52 -3.41 115.95 122.12 1uv6 h TRP 143 Ca -0.47 -0.17 0.00 0.00 1.13 0.00 0.00 58.89 59.38 1uv6 h TRP 143 Cb 1.22 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 29.86 1uv6 h TRP 143 CO 0.59 1.14 -0.07 0.25 -1.03 0.00 0.00 178.44 179.32 1uv6 n THR 144 N -3.43 0.00 -3.76 2.65 -2.24 -1.26 -5.00 114.28 101.23 1uv6 n THR 144 Ca -0.04 -0.34 -0.36 0.00 -2.27 0.00 0.00 64.05 61.04 1uv6 n THR 144 Cb 0.98 0.94 -0.11 0.00 -2.10 0.00 0.00 70.33 70.05 1uv6 n THR 144 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1uv6 s HIS 145 N -0.81 3.21 0.58 4.78 3.76 -1.26 -5.09 115.29 120.46 1uv6 s HIS 145 Ca 0.00 -0.02 -0.09 0.00 -0.15 0.00 0.00 55.06 54.79 1uv6 s HIS 145 Cb 0.00 -2.24 0.13 0.00 1.11 0.00 0.00 32.58 31.59 1uv6 s HIS 145 CO 0.00 -0.09 0.80 -2.39 -0.85 0.00 0.00 174.74 172.21 1uv6 n HIS 146 N 4.46 -3.95 0.27 1.40 1.44 -1.26 -4.57 115.22 113.01 1uv6 n HIS 146 Ca -0.15 -0.73 0.16 0.00 -2.01 0.00 0.00 57.72 54.98 1uv6 n HIS 146 Cb 0.52 -0.61 0.59 0.00 0.12 0.00 0.00 29.99 30.61 1uv6 n HIS 146 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1uv6 h SER 147 N -1.02 0.00 0.42 4.39 4.64 -1.30 -0.02 113.55 120.66 1uv6 h SER 147 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1uv6 h SER 147 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1uv6 h SER 147 CO 0.19 0.00 -0.01 0.54 -0.87 0.00 0.00 176.83 176.67 1uv6 n ARG 148 N -3.09 0.59 -0.01 4.77 1.74 -1.26 -4.23 116.66 115.17 1uv6 n ARG 148 Ca 0.01 -0.03 -0.01 0.00 -0.77 0.00 0.00 57.85 57.05 1uv6 n ARG 148 Cb 0.35 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.28 1uv6 n ARG 148 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1uv6 n GLU 149 N -1.18 0.04 -4.54 5.56 1.02 -0.31 -3.51 120.64 117.72 1uv6 n GLU 149 Ca 0.16 0.01 -0.22 0.00 -0.02 0.00 0.00 57.16 57.09 1uv6 n GLU 149 Cb 0.22 -0.94 -0.16 0.00 -0.02 0.00 0.00 31.44 30.54 1uv6 n GLU 149 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1uv6 s ILE 150 N -2.03 1.00 -0.03 -3.67 1.01 -0.18 -0.91 121.20 116.39 1uv6 s ILE 150 Ca -0.02 -0.49 0.04 0.00 0.00 0.00 0.00 60.65 60.18 1uv6 s ILE 150 Cb 0.01 -0.87 -0.03 0.00 0.01 0.00 0.00 42.46 41.58 1uv6 s ILE 150 CO 0.03 0.30 -0.15 -0.94 0.00 0.00 0.00 174.94 174.19 1uv6 s SER 151 N 0.10 4.00 -0.07 3.58 1.04 -0.71 -3.96 113.70 117.67 1uv6 s SER 151 Ca -0.02 -0.23 0.03 0.00 0.48 0.00 0.00 55.95 56.21 1uv6 s SER 151 Cb -0.09 -0.82 -0.02 0.00 0.10 0.00 0.00 66.02 65.20 1uv6 s SER 151 CO 0.01 0.33 -0.17 0.68 0.98 0.00 0.00 173.24 175.07 1uv6 s VAL 152 N -0.77 2.76 0.18 5.02 -7.23 -1.25 -0.57 120.40 118.55 1uv6 s VAL 152 Ca 0.12 -0.81 0.03 0.00 -1.81 0.00 0.00 61.98 59.51 1uv6 s VAL 152 Cb -0.11 -2.08 -0.05 0.00 0.56 0.00 0.00 36.38 34.70 1uv6 s VAL 152 CO 0.01 0.57 -0.04 -1.81 -0.31 0.00 0.00 175.10 173.52 1uv6 s ASP 153 N -0.25 1.61 0.01 4.85 1.11 -0.76 -4.70 116.67 118.53 1uv6 s ASP 153 Ca 0.01 -1.13 0.00 0.00 0.18 0.00 0.00 52.55 51.61 1uv6 s ASP 153 Cb -0.13 0.04 0.00 0.00 1.07 0.00 0.00 42.92 43.90 1uv6 s ASP 153 CO 0.03 -0.47 0.00 -2.65 1.18 0.00 0.00 175.17 173.26 1uv6 n PRO 154 N -0.28 0.99 -1.20 8.23 -0.02 -1.26 -0.78 135.00 140.68 1uv6 n PRO 154 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1uv6 n PRO 154 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.10 1uv6 n PRO 154 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1uv6 n THR 155 N -0.41 0.00 -2.22 3.45 -2.24 -1.26 -4.48 114.28 107.12 1uv6 n THR 155 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1uv6 n THR 155 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1uv6 n THR 155 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1uv6 s THR 156 N -1.07 3.51 -0.11 4.28 -4.23 -1.26 -4.96 115.64 111.81 1uv6 s THR 156 Ca 0.00 1.05 -0.00 0.00 -1.18 0.00 0.00 61.69 61.56 1uv6 s THR 156 Cb 0.00 -3.68 0.08 0.00 1.34 0.00 0.00 72.50 70.24 1uv6 s THR 156 CO 0.00 0.06 1.94 -0.62 -0.54 0.00 0.00 174.62 175.46 1uv6 n GLU 157 N 4.24 1.27 0.07 3.99 1.02 -1.26 -4.61 120.64 125.36 1uv6 n GLU 157 Ca 0.11 -0.53 -0.03 0.00 -0.02 0.00 0.00 57.16 56.69 1uv6 n GLU 157 Cb 0.43 -1.21 -0.01 0.00 -0.02 0.00 0.00 31.44 30.63 1uv6 n GLU 157 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1uv6 h ASN 158 N 1.08 -0.16 -1.34 1.62 -0.26 -2.04 -3.43 115.58 111.06 1uv6 h ASN 158 Ca 0.10 0.01 -0.66 0.00 -0.56 0.00 0.00 56.30 55.18 1uv6 h ASN 158 Cb 1.00 0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 38.29 1uv6 h ASN 158 CO 0.25 -0.11 1.34 -1.54 -1.06 0.00 0.00 177.43 176.32 1uv6 n SER 159 N -2.54 2.43 -4.37 5.81 3.41 -1.26 -4.87 113.62 112.24 1uv6 n SER 159 Ca -0.02 0.52 -0.37 0.00 -0.26 0.00 0.00 58.87 58.73 1uv6 n SER 159 Cb 0.07 -1.30 0.05 0.00 -0.26 0.00 0.00 64.21 62.78 1uv6 n SER 159 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1uv6 n ASP 160 N 9.26 -2.21 -0.01 4.04 -0.08 -1.26 -4.87 116.55 121.41 1uv6 n ASP 160 Ca 0.37 0.59 -0.11 0.00 -1.51 0.00 0.00 54.79 54.12 1uv6 n ASP 160 Cb 0.25 -1.08 -0.05 0.00 2.34 0.00 0.00 41.12 42.58 1uv6 n ASP 160 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1uv6 h ASP 161 N -0.26 -1.15 -0.07 1.67 3.32 -1.92 -2.85 116.42 115.15 1uv6 h ASP 161 Ca -0.44 0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1uv6 h ASP 161 Cb 1.37 0.48 0.00 0.00 0.22 0.00 0.00 39.33 41.41 1uv6 h ASP 161 CO 0.41 -0.39 0.00 -1.20 -1.72 0.00 0.00 179.24 176.34 1uv6 n SER 162 N -5.42 0.80 -0.20 6.45 7.64 -1.26 -4.27 113.62 117.36 1uv6 n SER 162 Ca -0.03 -1.51 0.10 0.00 1.01 0.00 0.00 58.87 58.44 1uv6 n SER 162 Cb 0.34 -0.04 0.40 0.00 -1.01 0.00 0.00 64.21 63.91 1uv6 n SER 162 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1uv6 h GLU 163 N 1.09 0.62 -0.01 1.43 4.81 -1.84 -2.59 114.58 118.09 1uv6 h GLU 163 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1uv6 h GLU 163 Cb 0.24 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1uv6 h GLU 163 CO 0.00 0.41 -0.35 0.66 -0.73 0.00 0.00 179.01 179.00 1uv6 n TYR 164 N -4.50 0.00 -2.66 0.92 4.01 -1.26 -5.01 117.16 108.66 1uv6 n TYR 164 Ca 0.13 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.50 1uv6 n TYR 164 Cb 0.38 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.35 1uv6 n TYR 164 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1uv6 s PHE 165 N -1.82 3.52 -0.04 -0.72 5.36 -0.98 -4.49 117.98 118.81 1uv6 s PHE 165 Ca 0.11 1.72 -0.30 0.00 -0.96 0.00 0.00 56.93 57.50 1uv6 s PHE 165 Cb 0.11 -3.03 -0.04 0.00 -0.34 0.00 0.00 43.02 39.72 1uv6 s PHE 165 CO 0.39 -0.17 1.32 0.45 -1.46 0.00 0.00 175.22 175.75 1uv6 s SER 166 N -1.53 6.93 0.06 6.13 0.15 0.36 -4.89 113.70 120.91 1uv6 s SER 166 Ca 0.52 1.96 0.13 0.00 0.70 0.00 0.00 55.95 59.26 1uv6 s SER 166 Cb -0.21 -2.56 0.57 0.00 -1.71 0.00 0.00 66.02 62.11 1uv6 s SER 166 CO 0.27 -0.69 1.41 0.00 1.20 0.00 0.00 173.24 175.43 1uv6 n GLN 167 N 5.56 0.04 0.00 5.44 10.64 -1.26 -2.89 117.38 134.90 1uv6 n GLN 167 Ca 0.13 0.35 0.10 0.00 -1.83 0.00 0.00 57.00 55.75 1uv6 n GLN 167 Cb 0.45 -1.58 -0.05 0.00 -0.86 0.00 0.00 30.24 28.20 1uv6 n GLN 167 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1uv6 n TYR 168 N -1.65 0.00 -1.61 2.61 4.01 -1.26 -4.96 117.16 114.30 1uv6 n TYR 168 Ca 0.02 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.39 1uv6 n TYR 168 Cb 0.14 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.23 1uv6 n TYR 168 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1uv6 n SER 169 N -0.60 1.30 0.26 7.72 2.88 -1.14 -4.89 113.62 119.15 1uv6 n SER 169 Ca 0.07 0.78 0.17 0.00 -1.33 0.00 0.00 58.87 58.56 1uv6 n SER 169 Cb 0.38 -1.47 0.75 0.00 -0.75 0.00 0.00 64.21 63.12 1uv6 n SER 169 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1uv6 h ARG 170 N 0.31 0.00 -6.18 -1.46 3.08 -1.92 -3.45 114.38 104.75 1uv6 h ARG 170 Ca -0.49 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.01 1uv6 h ARG 170 Cb 1.35 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.32 1uv6 h ARG 170 CO 0.51 0.00 -0.60 -0.06 -1.07 0.00 0.00 179.97 178.75 1uv6 s PHE 171 N -3.69 2.79 0.10 3.04 0.40 -1.26 -1.35 117.98 118.00 1uv6 s PHE 171 Ca 0.00 -0.23 0.05 0.00 -0.60 0.00 0.00 56.93 56.16 1uv6 s PHE 171 Cb 0.10 -1.32 -0.04 0.00 0.51 0.00 0.00 43.02 42.27 1uv6 s PHE 171 CO 0.47 0.55 -0.13 -1.83 0.70 0.00 0.00 175.22 174.98 1uv6 s GLU 172 N -3.74 0.91 -0.28 0.44 -1.05 -0.23 -4.84 118.70 109.91 1uv6 s GLU 172 Ca 0.33 -1.15 -0.13 0.00 -0.15 0.00 0.00 54.97 53.87 1uv6 s GLU 172 Cb -0.06 -0.75 -0.04 0.00 -0.44 0.00 0.00 34.13 32.84 1uv6 s GLU 172 CO 0.22 0.14 0.30 0.42 0.95 0.00 0.00 175.26 177.29 1uv6 s ILE 173 N -2.06 5.23 -0.03 1.83 1.01 -1.26 -1.92 121.20 123.99 1uv6 s ILE 173 Ca 0.05 0.40 -0.15 0.00 0.00 0.00 0.00 60.65 60.95 1uv6 s ILE 173 Cb -0.05 -3.64 -0.32 0.00 0.01 0.00 0.00 42.46 38.46 1uv6 s ILE 173 CO 0.02 0.18 0.80 -0.07 0.00 0.00 0.00 174.94 175.87 1uv6 h LEU 174 N 8.52 0.64 -7.00 2.97 3.38 -1.44 -3.46 115.31 118.91 1uv6 h LEU 174 Ca -0.33 -0.92 0.01 0.00 0.09 0.00 0.00 57.88 56.73 1uv6 h LEU 174 Cb 1.17 -0.21 -0.22 0.00 0.09 0.00 0.00 40.66 41.49 1uv6 h LEU 174 CO 0.61 1.67 0.33 -0.62 0.09 0.00 0.00 178.44 180.52 1uv6 s ASP 175 N -7.30 -0.55 -0.13 -0.43 2.15 -0.91 -5.03 116.67 104.47 1uv6 s ASP 175 Ca -0.14 0.83 -0.01 0.00 0.43 0.00 0.00 52.55 53.65 1uv6 s ASP 175 Cb 0.04 0.75 0.04 0.00 -0.30 0.00 0.00 42.92 43.45 1uv6 s ASP 175 CO 0.87 -0.36 -0.02 -0.69 -0.17 0.00 0.00 175.17 174.80 1uv6 s VAL 176 N -0.50 0.76 0.09 1.11 1.01 -1.26 -0.90 120.40 120.71 1uv6 s VAL 176 Ca -0.03 -0.32 0.10 0.00 0.00 0.00 0.00 61.98 61.73 1uv6 s VAL 176 Cb -0.02 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1uv6 s VAL 176 CO 0.02 0.15 -0.26 0.42 0.00 0.00 0.00 175.10 175.43 1uv6 s THR 177 N 1.79 2.12 -0.05 3.92 -4.23 -0.87 -4.98 115.64 113.34 1uv6 s THR 177 Ca 0.02 -1.58 0.03 0.00 -1.18 0.00 0.00 61.69 58.98 1uv6 s THR 177 Cb -0.14 -1.86 0.01 0.00 1.34 0.00 0.00 72.50 71.85 1uv6 s THR 177 CO -0.07 0.17 -0.12 -1.10 -0.54 0.00 0.00 174.62 172.95 1uv6 s GLN 178 N -1.72 1.58 0.03 3.99 -0.21 -1.26 -0.27 119.66 121.80 1uv6 s GLN 178 Ca 0.12 -0.43 -0.06 0.00 0.02 0.00 0.00 55.36 55.01 1uv6 s GLN 178 Cb -0.10 -1.34 -0.01 0.00 1.00 0.00 0.00 33.01 32.56 1uv6 s GLN 178 CO 0.04 0.08 0.11 -1.59 -2.12 0.00 0.00 175.29 171.81 1uv6 s LYS 179 N 0.48 0.58 -0.22 2.91 -2.85 -0.60 -4.94 119.74 115.10 1uv6 s LYS 179 Ca -0.11 -0.69 -0.14 0.00 -1.00 0.00 0.00 55.97 54.03 1uv6 s LYS 179 Cb -0.14 0.23 -0.04 0.00 -2.06 0.00 0.00 37.83 35.82 1uv6 s LYS 179 CO 0.03 -0.15 0.32 0.21 0.10 0.00 0.00 175.35 175.86 1uv6 s LYS 180 N -2.42 4.13 0.02 1.78 2.20 -1.26 -0.57 119.74 123.61 1uv6 s LYS 180 Ca -0.07 0.04 0.04 0.00 -0.36 0.00 0.00 55.97 55.62 1uv6 s LYS 180 Cb -0.02 -3.55 -0.03 0.00 -1.51 0.00 0.00 37.83 32.72 1uv6 s LYS 180 CO -0.04 -0.02 -0.08 -0.80 -0.36 0.00 0.00 175.35 174.05 1uv6 s ASN 181 N 1.09 4.53 -0.31 1.43 0.01 -0.78 -4.99 114.94 115.92 1uv6 s ASN 181 Ca 0.15 -0.19 0.01 0.00 -0.71 0.00 0.00 52.86 52.12 1uv6 s ASN 181 Cb -0.14 -1.02 0.07 0.00 0.41 0.00 0.00 41.25 40.57 1uv6 s ASN 181 CO 0.07 0.27 0.01 -0.55 -1.51 0.00 0.00 177.10 175.39 1uv6 s SER 182 N -1.49 4.79 -0.12 -1.22 0.15 -1.26 -0.47 113.70 114.09 1uv6 s SER 182 Ca 0.17 -1.62 -0.01 0.00 0.70 0.00 0.00 55.95 55.19 1uv6 s SER 182 Cb -0.11 -1.66 -0.02 0.00 -1.71 0.00 0.00 66.02 62.51 1uv6 s SER 182 CO 0.08 -0.31 -0.08 -0.69 1.20 0.00 0.00 173.24 173.44 1uv6 s VAL 183 N 1.11 3.53 -0.27 4.45 1.01 -0.88 -4.92 120.40 124.43 1uv6 s VAL 183 Ca -0.01 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.37 1uv6 s VAL 183 Cb -0.20 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 1uv6 s VAL 183 CO -0.04 0.54 0.16 -0.89 0.00 0.00 0.00 175.10 174.87 1uv6 s THR 184 N -0.03 5.09 0.34 3.92 2.01 -1.26 -0.58 115.64 125.12 1uv6 s THR 184 Ca -0.01 0.09 0.01 0.00 0.31 0.00 0.00 61.69 62.10 1uv6 s THR 184 Cb -0.14 -3.41 -0.03 0.00 0.01 0.00 0.00 72.50 68.93 1uv6 s THR 184 CO 0.03 0.28 0.53 -0.31 -0.69 0.00 0.00 174.62 174.46 1uv6 s TYR 185 N 1.68 3.47 0.24 4.92 2.02 -1.26 -5.04 117.35 123.38 1uv6 s TYR 185 Ca 0.07 0.28 0.15 0.00 -0.37 0.00 0.00 57.07 57.21 1uv6 s TYR 185 Cb -0.16 -1.88 0.61 0.00 -0.40 0.00 0.00 41.96 40.13 1uv6 s TYR 185 CO 0.09 0.13 1.72 0.66 -1.57 0.00 0.00 175.55 176.58 1uv6 h SER 186 N 0.79 0.00 0.18 2.29 4.64 -1.99 -3.10 113.55 116.37 1uv6 h SER 186 Ca -0.50 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.80 1uv6 h SER 186 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1uv6 h SER 186 CO 0.61 0.45 -0.10 0.00 -0.87 0.00 0.00 176.83 176.92 1uv6 h PRO 189 N 6.59 0.00 -6.54 0.00 0.13 -1.88 -3.38 132.00 126.92 1uv6 h PRO 189 Ca -0.34 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.36 1uv6 h PRO 189 Cb 1.17 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.33 1uv6 h PRO 189 CO 0.39 0.45 -0.20 -1.21 -0.23 0.00 0.00 178.00 177.20 1uv6 s GLU 190 N -3.78 2.72 0.04 0.86 2.02 -1.26 -4.97 118.70 114.33 1uv6 s GLU 190 Ca -0.01 -1.19 -0.19 0.00 0.02 0.00 0.00 54.97 53.61 1uv6 s GLU 190 Cb 0.13 -2.70 -0.06 0.00 0.10 0.00 0.00 34.13 31.60 1uv6 s GLU 190 CO 0.72 -0.41 0.54 0.00 0.02 0.00 0.00 175.26 176.13 1uv6 s ALA 191 N -2.46 3.59 -0.12 5.21 0.00 -1.26 -4.44 121.76 122.28 1uv6 s ALA 191 Ca 0.56 -0.03 -0.00 0.00 0.00 0.00 0.00 51.96 52.49 1uv6 s ALA 191 Cb -0.10 -2.60 -0.02 0.00 0.00 0.00 0.00 23.12 20.41 1uv6 s ALA 191 CO 0.35 0.36 -0.12 0.71 0.00 0.00 0.00 175.76 177.06 1uv6 s TYR 192 N -0.89 2.82 0.10 0.00 1.51 0.25 -1.25 117.35 119.90 1uv6 s TYR 192 Ca 0.28 -0.57 -0.11 0.00 -1.01 0.00 0.00 57.07 55.66 1uv6 s TYR 192 Cb -0.19 -1.83 -0.06 0.00 -0.11 0.00 0.00 41.96 39.77 1uv6 s TYR 192 CO 0.17 -0.16 0.45 -1.21 -1.11 0.00 0.00 175.55 173.70 1uv6 s GLU 193 N 0.25 3.84 0.08 -0.62 2.02 -1.26 -2.07 118.70 120.93 1uv6 s GLU 193 Ca -0.08 0.29 -0.04 0.00 0.02 0.00 0.00 54.97 55.15 1uv6 s GLU 193 Cb -0.15 -2.97 -0.02 0.00 0.10 0.00 0.00 34.13 31.08 1uv6 s GLU 193 CO 0.05 0.53 0.08 0.16 0.02 0.00 0.00 175.26 176.10 1uv6 s ASP 194 N -1.74 0.31 -0.18 -0.19 1.47 0.38 -4.25 116.67 112.47 1uv6 s ASP 194 Ca 0.35 -0.88 -0.05 0.00 1.18 0.00 0.00 52.55 53.14 1uv6 s ASP 194 Cb -0.14 0.28 -0.03 0.00 -0.34 0.00 0.00 42.92 42.68 1uv6 s ASP 194 CO 0.18 -0.68 0.00 -0.69 0.68 0.00 0.00 175.17 174.67 1uv6 s VAL 195 N -3.91 4.08 -0.31 2.11 1.01 0.45 -1.86 120.40 121.97 1uv6 s VAL 195 Ca 0.08 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 1uv6 s VAL 195 Cb 0.06 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1uv6 s VAL 195 CO -0.09 0.45 0.21 -0.70 0.00 0.00 0.00 175.10 174.97 1uv6 s GLU 196 N 0.70 3.70 -0.31 2.72 2.12 0.26 -1.35 118.70 126.55 1uv6 s GLU 196 Ca -0.00 -0.49 -0.10 0.00 0.36 0.00 0.00 54.97 54.74 1uv6 s GLU 196 Cb -0.14 -3.72 -0.01 0.00 0.26 0.00 0.00 34.13 30.52 1uv6 s GLU 196 CO 0.02 -0.31 0.16 0.08 -0.54 0.00 0.00 175.26 174.67 1uv6 s VAL 197 N 1.73 4.69 -0.40 3.70 1.01 0.40 -1.56 120.40 129.98 1uv6 s VAL 197 Ca 0.06 -0.40 -0.15 0.00 0.00 0.00 0.00 61.98 61.50 1uv6 s VAL 197 Cb -0.17 -3.39 0.02 0.00 0.00 0.00 0.00 36.38 32.83 1uv6 s VAL 197 CO 0.10 0.06 0.33 -0.44 0.00 0.00 0.00 175.10 175.15 1uv6 s SER 198 N 1.63 6.13 -0.57 3.32 0.01 0.63 -1.07 113.70 123.76 1uv6 s SER 198 Ca 0.05 -0.77 -0.15 0.00 1.31 0.00 0.00 55.95 56.38 1uv6 s SER 198 Cb -0.17 -2.17 0.14 0.00 0.21 0.00 0.00 66.02 64.03 1uv6 s SER 198 CO 0.07 -0.45 0.52 -0.22 0.41 0.00 0.00 173.24 173.56 1uv6 s LEU 199 N 1.80 6.21 -0.46 2.44 2.96 0.36 -2.05 118.68 129.96 1uv6 s LEU 199 Ca 0.07 -1.94 -0.23 0.00 -0.22 0.00 0.00 54.13 51.81 1uv6 s LEU 199 Cb -0.18 -2.19 0.03 0.00 0.50 0.00 0.00 46.19 44.35 1uv6 s LEU 199 CO 0.11 -0.80 0.77 0.21 -1.32 0.00 0.00 176.35 175.32 1uv6 s ASN 200 N 3.28 6.39 0.23 3.68 3.04 -0.08 -0.67 114.94 130.81 1uv6 s ASN 200 Ca 0.05 -0.18 0.00 0.00 0.04 0.00 0.00 52.86 52.78 1uv6 s ASN 200 Cb -0.27 -2.38 -0.04 0.00 -1.54 0.00 0.00 41.25 37.02 1uv6 s ASN 200 CO 0.01 -0.92 0.13 0.72 -3.04 0.00 0.00 177.10 174.00 1uv6 s PHE 201 N 3.25 1.34 0.16 0.43 -0.71 -0.25 -1.05 117.98 121.15 1uv6 s PHE 201 Ca 0.29 -1.33 -0.20 0.00 -1.04 0.00 0.00 56.93 54.65 1uv6 s PHE 201 Cb -0.13 -0.70 0.05 0.00 -1.21 0.00 0.00 43.02 41.04 1uv6 s PHE 201 CO 0.22 -0.54 0.54 -0.98 -1.34 0.00 0.00 175.22 173.11 1uv6 s ARG 202 N -4.06 1.25 0.25 1.99 1.70 -0.81 -0.54 118.95 118.72 1uv6 s ARG 202 Ca 0.38 -0.60 -0.30 0.00 -0.47 0.00 0.00 55.73 54.74 1uv6 s ARG 202 Cb 0.07 0.55 -0.10 0.00 -0.57 0.00 0.00 34.95 34.90 1uv6 s ARG 202 CO 0.14 -0.53 1.37 0.21 -1.08 0.00 0.00 175.30 175.40 1uv6 s LYS 203 N -3.79 4.33 0.44 3.89 2.20 -0.64 -1.07 119.74 125.10 1uv6 s LYS 203 Ca 0.03 2.20 -0.25 0.00 -0.36 0.00 0.00 55.97 57.59 1uv6 s LYS 203 Cb -0.00 -3.13 -0.08 0.00 -1.51 0.00 0.00 37.83 33.11 1uv6 s LYS 203 CO -0.11 -0.31 1.32 0.15 -0.36 0.00 0.00 175.35 176.04 1uv6 s LYS 204 N -0.60 3.77 0.00 4.03 1.02 -0.46 -4.86 119.74 122.65 1uv6 s LYS 204 Ca 0.56 2.17 0.31 0.00 0.02 0.00 0.00 55.97 59.03 1uv6 s LYS 204 Cb -0.40 -2.62 1.63 0.00 -0.52 0.00 0.00 37.83 35.92 1uv6 s LYS 204 CO 0.44 -0.66 2.07 0.41 -0.92 0.00 0.00 175.35 176.69