#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 4.82 0.24 -1.43 1.47 -1.26 -4.36 116.67 116.14 1uv6 s ASP 2 Ca 0.00 -0.46 -0.04 0.00 1.18 0.00 0.00 52.55 53.22 1uv6 s ASP 2 Cb 0.00 -0.10 0.42 0.00 -0.34 0.00 0.00 42.92 42.90 1uv6 s ASP 2 CO 0.00 -1.51 1.77 0.03 0.68 0.00 0.00 175.17 176.14 1uv6 h ARG 3 N -0.13 0.61 -0.52 2.11 3.08 -1.98 -1.94 114.38 115.60 1uv6 h ARG 3 Ca -0.35 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.63 1uv6 h ARG 3 Cb 1.28 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 1uv6 h ARG 3 CO 0.42 0.40 0.23 0.00 -1.07 0.00 0.00 179.97 179.96 1uv6 h ALA 4 N 1.49 0.68 -0.41 0.04 0.00 -1.99 -1.60 119.26 117.47 1uv6 h ALA 4 Ca 0.40 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1uv6 h ALA 4 Cb 0.48 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1uv6 h ALA 4 CO -0.31 0.27 0.17 -0.44 0.00 0.00 0.00 179.25 178.94 1uv6 h ASP 5 N 0.70 0.55 -0.69 0.00 3.32 -1.81 -0.50 116.42 117.99 1uv6 h ASP 5 Ca 0.18 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1uv6 h ASP 5 Cb 0.16 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1uv6 h ASP 5 CO -0.02 0.55 0.41 0.40 -1.72 0.00 0.00 179.24 178.87 1uv6 h ILE 6 N 0.51 1.20 -0.05 0.35 2.04 -1.08 -0.97 117.51 119.52 1uv6 h ILE 6 Ca 0.14 -0.46 -0.17 0.00 1.00 0.00 0.00 64.86 65.37 1uv6 h ILE 6 Cb 0.17 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1uv6 h ILE 6 CO -0.01 0.21 -0.71 -0.07 0.00 0.00 0.00 178.15 177.57 1uv6 h LEU 7 N 0.94 0.32 0.21 1.44 3.38 -1.08 -1.55 115.31 118.97 1uv6 h LEU 7 Ca 0.25 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1uv6 h LEU 7 Cb -0.02 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1uv6 h LEU 7 CO -0.05 0.93 -0.10 0.22 0.09 0.00 0.00 178.44 179.53 1uv6 h TYR 8 N 0.18 -0.26 -0.70 1.13 3.20 -0.83 -0.97 116.97 118.72 1uv6 h TYR 8 Ca -0.02 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.85 1uv6 h TYR 8 Cb 1.27 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 39.59 1uv6 h TYR 8 CO 0.03 -0.14 0.46 -0.91 -1.64 0.00 0.00 178.16 175.96 1uv6 h ASN 9 N -0.32 0.79 -0.29 -2.11 2.35 -1.00 0.49 115.58 115.48 1uv6 h ASN 9 Ca -0.03 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 1uv6 h ASN 9 Cb 0.25 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1uv6 h ASN 9 CO 0.05 0.57 0.11 0.40 -1.65 0.00 0.00 177.43 176.90 1uv6 h ILE 10 N 0.93 1.19 -0.79 2.81 2.04 -1.25 -1.88 117.51 120.56 1uv6 h ILE 10 Ca 0.26 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1uv6 h ILE 10 Cb -0.09 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1uv6 h ILE 10 CO -0.06 0.20 0.44 -0.09 0.00 0.00 0.00 178.15 178.64 1uv6 h ARG 11 N 0.31 1.09 -0.03 2.37 2.43 -0.78 0.24 114.38 120.02 1uv6 h ARG 11 Ca 0.09 -0.12 -0.15 0.00 -0.81 0.00 0.00 59.98 58.99 1uv6 h ARG 11 Cb 0.21 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1uv6 h ARG 11 CO -0.01 0.80 -0.67 1.96 -1.51 0.00 0.00 179.97 180.54 1uv6 h GLN 12 N 1.09 0.13 0.00 0.20 1.08 -0.80 -3.36 115.11 113.44 1uv6 h GLN 12 Ca 0.28 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 1uv6 h GLN 12 Cb 0.01 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1uv6 h GLN 12 CO -0.05 0.75 0.00 0.25 -0.95 0.00 0.00 178.83 178.84 1uv6 n THR 13 N -3.78 0.00 -2.29 -0.54 -2.24 -0.72 -5.01 114.28 99.70 1uv6 n THR 13 Ca -0.02 -0.45 -0.38 0.00 -2.27 0.00 0.00 64.05 60.93 1uv6 n THR 13 Cb 0.66 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.90 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 -0.68 6.47 -0.70 3.42 0.15 0.82 -4.94 113.70 118.24 1uv6 s SER 14 Ca 0.00 2.34 0.04 0.00 0.70 0.00 0.00 55.95 59.03 1uv6 s SER 14 Cb 0.00 -2.61 0.17 0.00 -1.71 0.00 0.00 66.02 61.87 1uv6 s SER 14 CO 0.00 -0.71 0.49 -0.13 1.20 0.00 0.00 173.24 174.09 1uv6 s ARG 15 N -2.36 2.50 0.18 5.44 1.81 -1.26 -4.96 118.95 120.29 1uv6 s ARG 15 Ca 0.58 -3.23 0.11 0.00 -1.72 0.00 0.00 55.73 51.47 1uv6 s ARG 15 Cb -0.30 -3.48 0.61 0.00 -0.45 0.00 0.00 34.95 31.32 1uv6 s ARG 15 CO 0.38 -1.26 1.32 -0.35 -0.68 0.00 0.00 175.30 174.71 1uv6 n PRO 16 N 2.18 0.07 0.00 3.54 -0.04 -1.26 -1.39 135.00 138.11 1uv6 n PRO 16 Ca 0.18 0.56 0.12 0.00 -0.04 0.00 0.00 63.50 64.31 1uv6 n PRO 16 Cb 0.35 -1.77 0.13 0.00 -0.04 0.00 0.00 33.50 32.17 1uv6 n PRO 16 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1uv6 n ASP 17 N -1.88 1.68 -4.26 3.54 5.75 -1.26 -4.10 116.55 116.01 1uv6 n ASP 17 Ca -0.01 -1.30 -0.38 0.00 -0.01 0.00 0.00 54.79 53.09 1uv6 n ASP 17 Cb 0.05 0.36 -0.12 0.00 -1.03 0.00 0.00 41.12 40.38 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 -2.48 3.76 0.09 2.12 1.01 -0.48 -5.06 120.40 119.35 1uv6 s VAL 18 Ca 0.21 -1.19 -0.32 0.00 0.00 0.00 0.00 61.98 60.68 1uv6 s VAL 18 Cb 0.19 -3.16 -0.11 0.00 0.00 0.00 0.00 36.38 33.30 1uv6 s VAL 18 CO 0.55 -0.21 1.84 0.00 0.00 0.00 0.00 175.10 177.28 1uv6 n ILE 19 N 4.80 0.42 -1.41 2.22 3.06 -1.26 -4.83 119.36 122.37 1uv6 n ILE 19 Ca -0.12 -0.07 -0.39 0.00 -2.50 0.00 0.00 62.75 59.66 1uv6 n ILE 19 Cb 0.44 -2.07 -0.03 0.00 0.54 0.00 0.00 39.64 38.53 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 5.83 3.74 -2.07 9.51 -0.04 -1.26 -4.91 135.00 145.80 1uv6 n PRO 20 Ca 0.19 -2.35 -0.41 0.00 -0.04 0.00 0.00 63.50 60.88 1uv6 n PRO 20 Cb 0.36 -2.81 -0.03 0.00 -0.04 0.00 0.00 33.50 30.98 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 1.90 2.86 -0.23 0.52 2.01 -1.26 -4.83 115.64 116.61 1uv6 s THR 21 Ca 0.67 0.70 -0.05 0.00 0.31 0.00 0.00 61.69 63.32 1uv6 s THR 21 Cb 0.18 -3.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.23 1uv6 s THR 21 CO -0.06 0.10 -0.00 -1.58 -0.69 0.00 0.00 174.62 172.38 1uv6 s GLN 22 N -0.00 3.47 4.20 4.92 0.74 -1.26 -5.02 119.66 126.72 1uv6 s GLN 22 Ca 0.60 -0.57 0.00 0.00 0.05 0.00 0.00 55.36 55.44 1uv6 s GLN 22 Cb -0.40 -3.12 0.00 0.00 1.10 0.00 0.00 33.01 30.59 1uv6 s GLN 22 CO 0.39 -0.19 0.00 0.54 -0.55 0.00 0.00 175.29 175.48 1uv6 n ARG 23 N 4.84 0.00 -0.07 1.67 1.74 -1.26 -1.87 116.66 121.71 1uv6 n ARG 23 Ca -0.17 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 56.92 1uv6 n ARG 23 Cb 0.51 0.00 0.05 0.00 -1.02 0.00 0.00 32.46 32.00 1uv6 n ARG 23 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1uv6 n ASP 24 N 0.49 0.80 -4.81 0.55 8.00 -1.26 -4.91 116.55 115.40 1uv6 n ASP 24 Ca 0.00 -2.02 -0.37 0.00 0.71 0.00 0.00 54.79 53.11 1uv6 n ASP 24 Cb 0.00 -0.15 -0.06 0.00 -0.02 0.00 0.00 41.12 40.88 1uv6 n ASP 24 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1uv6 s ARG 25 N -1.75 3.90 0.58 -1.24 3.52 -0.78 -4.92 118.95 118.25 1uv6 s ARG 25 Ca 0.08 0.13 -0.18 0.00 -0.13 0.00 0.00 55.73 55.62 1uv6 s ARG 25 Cb 0.04 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 30.11 1uv6 s ARG 25 CO 0.05 0.55 1.14 -1.25 -0.81 0.00 0.00 175.30 174.98 1uv6 s PRO 26 N -0.50 3.16 -0.25 5.12 0.04 -1.22 -4.01 135.00 137.34 1uv6 s PRO 26 Ca 0.18 1.61 -0.29 0.00 0.04 0.00 0.00 61.00 62.54 1uv6 s PRO 26 Cb -0.14 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1uv6 s PRO 26 CO 0.07 -1.01 1.20 0.08 0.04 0.00 0.00 177.00 177.38 1uv6 s VAL 27 N -1.85 4.34 -0.52 -0.36 1.01 0.11 -4.80 120.40 118.33 1uv6 s VAL 27 Ca 0.73 1.57 -0.28 0.00 0.00 0.00 0.00 61.98 64.00 1uv6 s VAL 27 Cb -0.25 -4.19 0.02 0.00 0.00 0.00 0.00 36.38 31.97 1uv6 s VAL 27 CO 0.31 -0.33 1.32 0.00 0.00 0.00 0.00 175.10 176.40 1uv6 s ALA 28 N 3.78 2.96 -0.25 5.51 0.00 -1.26 -2.06 121.76 130.44 1uv6 s ALA 28 Ca 0.52 -0.56 -0.06 0.00 0.00 0.00 0.00 51.96 51.86 1uv6 s ALA 28 Cb -0.17 -4.02 -0.01 0.00 0.00 0.00 0.00 23.12 18.92 1uv6 s ALA 28 CO 0.16 -2.64 0.04 0.08 0.00 0.00 0.00 175.76 173.41 1uv6 s VAL 29 N 5.39 3.97 -0.12 0.00 1.01 0.30 -4.38 120.40 126.57 1uv6 s VAL 29 Ca 0.51 -0.38 -0.09 0.00 0.00 0.00 0.00 61.98 62.02 1uv6 s VAL 29 Cb -0.10 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1uv6 s VAL 29 CO 0.28 0.30 0.19 -0.94 0.00 0.00 0.00 175.10 174.93 1uv6 s SER 30 N 1.55 6.43 -0.03 3.32 1.04 0.38 -0.68 113.70 125.71 1uv6 s SER 30 Ca 0.05 0.51 0.03 0.00 0.48 0.00 0.00 55.95 57.03 1uv6 s SER 30 Cb -0.15 -2.11 -0.00 0.00 0.10 0.00 0.00 66.02 63.86 1uv6 s SER 30 CO 0.01 0.35 -0.13 -0.69 0.98 0.00 0.00 173.24 173.76 1uv6 s VAL 31 N -0.77 1.12 -0.22 5.02 1.01 -0.69 -1.48 120.40 124.39 1uv6 s VAL 31 Ca 0.15 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.51 1uv6 s VAL 31 Cb -0.13 -0.97 0.10 0.00 0.00 0.00 0.00 36.38 35.38 1uv6 s VAL 31 CO 0.05 0.33 0.47 -0.55 0.00 0.00 0.00 175.10 175.40 1uv6 s SER 32 N 0.11 -0.47 -0.18 3.32 0.15 -0.61 -4.54 113.70 111.48 1uv6 s SER 32 Ca -0.03 1.13 -0.18 0.00 0.70 0.00 0.00 55.95 57.56 1uv6 s SER 32 Cb -0.10 1.54 -0.04 0.00 -1.71 0.00 0.00 66.02 65.72 1uv6 s SER 32 CO 0.01 -0.23 0.49 -0.76 1.20 0.00 0.00 173.24 173.95 1uv6 s LEU 33 N 2.62 4.18 -0.31 3.45 1.43 -1.26 -1.15 118.68 127.64 1uv6 s LEU 33 Ca -0.03 0.69 -0.07 0.00 -1.03 0.00 0.00 54.13 53.70 1uv6 s LEU 33 Cb -0.12 -2.68 0.02 0.00 0.03 0.00 0.00 46.19 43.45 1uv6 s LEU 33 CO -0.14 -0.11 0.09 -0.54 0.23 0.00 0.00 176.35 175.87 1uv6 s LYS 34 N 1.30 2.90 0.02 1.70 -0.14 -0.56 -4.96 119.74 120.01 1uv6 s LYS 34 Ca 0.24 -0.98 -0.30 0.00 -1.36 0.00 0.00 55.97 53.56 1uv6 s LYS 34 Cb -0.15 -3.40 -0.04 0.00 -1.68 0.00 0.00 37.83 32.56 1uv6 s LYS 34 CO 0.10 -0.53 1.00 -0.06 -0.76 0.00 0.00 175.35 175.10 1uv6 s PHE 35 N 1.46 3.66 -0.18 3.18 0.08 -1.26 -0.79 117.98 124.12 1uv6 s PHE 35 Ca 0.01 1.67 0.03 0.00 0.12 0.00 0.00 56.93 58.77 1uv6 s PHE 35 Cb -0.18 -3.14 -0.13 0.00 -0.57 0.00 0.00 43.02 38.99 1uv6 s PHE 35 CO 0.02 -0.12 -0.13 -0.89 -0.10 0.00 0.00 175.22 174.00 1uv6 n ILE 36 N 3.73 1.08 -3.60 0.64 2.08 -0.24 -3.33 119.36 119.72 1uv6 n ILE 36 Ca 0.06 -0.45 -0.14 0.00 0.56 0.00 0.00 62.75 62.77 1uv6 n ILE 36 Cb 0.50 -1.08 -0.06 0.00 -0.75 0.00 0.00 39.64 38.25 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 -5.69 -0.41 -0.24 4.38 3.84 -0.87 -0.59 114.94 115.36 1uv6 s ASN 37 Ca -0.23 0.20 0.00 0.00 0.21 0.00 0.00 52.86 53.04 1uv6 s ASN 37 Cb 0.06 0.47 0.06 0.00 -0.55 0.00 0.00 41.25 41.30 1uv6 s ASN 37 CO 0.47 -0.67 -0.03 -0.63 -2.79 0.00 0.00 177.10 173.45 1uv6 s ILE 38 N -2.22 1.36 -0.19 -5.21 1.01 -1.26 -1.15 121.20 113.53 1uv6 s ILE 38 Ca -0.07 -1.17 0.16 0.00 0.00 0.00 0.00 60.65 59.58 1uv6 s ILE 38 Cb -0.01 -1.70 -0.24 0.00 0.01 0.00 0.00 42.46 40.52 1uv6 s ILE 38 CO -0.00 -0.17 0.11 0.18 0.00 0.00 0.00 174.94 175.06 1uv6 n LEU 39 N 4.73 0.32 -3.69 2.97 4.77 -0.06 -4.60 117.00 121.42 1uv6 n LEU 39 Ca -0.10 0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.77 1uv6 n LEU 39 Cb 0.44 0.35 -0.09 0.00 -2.33 0.00 0.00 43.42 41.80 1uv6 n LEU 39 CO 0.17 0.52 0.19 -0.70 -1.33 0.00 0.00 177.39 176.25 1uv6 s GLU 40 N -2.50 0.63 -0.01 3.23 2.12 -1.18 -5.00 118.70 115.98 1uv6 s GLU 40 Ca -0.11 0.61 -0.02 0.00 0.36 0.00 0.00 54.97 55.80 1uv6 s GLU 40 Cb 0.06 0.30 0.00 0.00 0.26 0.00 0.00 34.13 34.76 1uv6 s GLU 40 CO 0.81 -0.10 0.05 0.08 -0.54 0.00 0.00 175.26 175.57 1uv6 s VAL 41 N 0.05 0.02 -0.20 3.70 1.01 -1.26 -0.81 120.40 122.91 1uv6 s VAL 41 Ca -0.02 -0.19 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 1uv6 s VAL 41 Cb -0.03 -0.14 0.07 0.00 0.00 0.00 0.00 36.38 36.27 1uv6 s VAL 41 CO 0.02 -0.10 0.09 0.21 0.00 0.00 0.00 175.10 175.31 1uv6 s ASN 42 N -0.30 2.63 0.38 3.32 3.84 -0.73 -5.01 114.94 119.07 1uv6 s ASN 42 Ca -0.04 -0.76 0.20 0.00 0.21 0.00 0.00 52.86 52.47 1uv6 s ASN 42 Cb -0.02 -0.30 0.68 0.00 -0.55 0.00 0.00 41.25 41.06 1uv6 s ASN 42 CO 0.00 -0.36 1.73 -0.08 -2.79 0.00 0.00 177.10 175.60 1uv6 h GLU 43 N 8.40 0.00 -0.00 0.43 4.81 -1.88 -0.91 114.58 125.43 1uv6 h GLU 43 Ca -0.16 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 1uv6 h GLU 43 Cb 1.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1uv6 h GLU 43 CO 0.32 0.35 -0.03 0.82 -0.73 0.00 0.00 179.01 179.75 1uv6 h ILE 44 N 0.00 1.57 -0.00 2.32 2.04 -1.96 -3.33 117.51 118.14 1uv6 h ILE 44 Ca -0.00 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.14 1uv6 h ILE 44 Cb 0.90 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 39.71 1uv6 h ILE 44 CO 0.05 0.45 -0.28 0.35 0.00 0.00 0.00 178.15 178.72 1uv6 n THR 45 N -4.72 0.00 -3.64 -0.27 -2.24 -1.22 -4.96 114.28 97.23 1uv6 n THR 45 Ca -0.09 -0.06 -0.21 0.00 -2.27 0.00 0.00 64.05 61.41 1uv6 n THR 45 Cb 0.37 0.17 0.04 0.00 -2.10 0.00 0.00 70.33 68.81 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 -1.04 -1.79 -4.23 3.42 3.02 -0.37 -4.93 115.26 109.33 1uv6 n ASN 46 Ca 0.10 -0.80 -0.24 0.00 -0.03 0.00 0.00 54.58 53.61 1uv6 n ASN 46 Cb 0.33 -4.21 -0.14 0.00 -0.61 0.00 0.00 39.78 35.15 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 -5.82 1.30 0.02 3.52 2.02 -1.04 -2.34 118.70 116.36 1uv6 s GLU 47 Ca 0.05 -0.90 0.02 0.00 0.02 0.00 0.00 54.97 54.16 1uv6 s GLU 47 Cb -0.01 -1.39 -0.01 0.00 0.10 0.00 0.00 34.13 32.81 1uv6 s GLU 47 CO 0.80 0.35 -0.06 0.54 0.02 0.00 0.00 175.26 176.92 1uv6 s VAL 48 N -0.81 0.39 -0.10 2.63 0.11 -0.34 -1.76 120.40 120.52 1uv6 s VAL 48 Ca 0.06 -0.62 0.02 0.00 -2.93 0.00 0.00 61.98 58.51 1uv6 s VAL 48 Cb -0.09 -0.41 0.02 0.00 -1.53 0.00 0.00 36.38 34.37 1uv6 s VAL 48 CO 0.02 -0.16 -0.13 -0.62 -3.33 0.00 0.00 175.10 170.87 1uv6 s ASP 49 N -0.84 2.26 -0.05 3.54 -1.08 0.01 -0.30 116.67 120.21 1uv6 s ASP 49 Ca -0.05 -0.38 -0.09 0.00 -0.52 0.00 0.00 52.55 51.51 1uv6 s ASP 49 Cb -0.06 -1.00 0.02 0.00 -1.46 0.00 0.00 42.92 40.42 1uv6 s ASP 49 CO -0.00 -0.00 0.23 -0.69 0.52 0.00 0.00 175.17 175.23 1uv6 s VAL 50 N 1.02 0.03 -0.13 1.11 1.01 -0.80 -0.88 120.40 121.77 1uv6 s VAL 50 Ca -0.07 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.68 1uv6 s VAL 50 Cb -0.15 -0.41 -0.00 0.00 0.00 0.00 0.00 36.38 35.82 1uv6 s VAL 50 CO -0.01 -0.14 -0.19 -0.69 0.00 0.00 0.00 175.10 174.06 1uv6 s VAL 51 N -0.51 2.44 0.04 2.92 1.01 -0.30 -1.45 120.40 124.54 1uv6 s VAL 51 Ca -0.06 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 60.96 1uv6 s VAL 51 Cb -0.04 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.36 1uv6 s VAL 51 CO 0.01 0.54 0.18 0.72 0.00 0.00 0.00 175.10 176.55 1uv6 s PHE 52 N 0.53 0.07 -0.20 5.22 -0.71 -0.32 -1.08 117.98 121.48 1uv6 s PHE 52 Ca -0.12 -0.28 -0.20 0.00 -1.04 0.00 0.00 56.93 55.30 1uv6 s PHE 52 Cb -0.16 -0.04 -0.03 0.00 -1.21 0.00 0.00 43.02 41.57 1uv6 s PHE 52 CO 0.04 -0.41 0.57 -1.58 -1.34 0.00 0.00 175.22 172.50 1uv6 s TRP 53 N -2.45 3.38 -0.87 3.49 0.51 0.03 -0.30 118.94 122.73 1uv6 s TRP 53 Ca -0.06 0.85 -0.14 0.00 -2.12 0.00 0.00 56.10 54.63 1uv6 s TRP 53 Cb -0.02 -2.73 0.22 0.00 -0.81 0.00 0.00 33.47 30.14 1uv6 s TRP 53 CO -0.03 -0.13 0.83 -1.14 -0.51 0.00 0.00 176.95 175.97 1uv6 s GLN 54 N 1.73 3.69 -0.46 4.98 0.74 -0.40 -1.50 119.66 128.45 1uv6 s GLN 54 Ca 0.26 -2.54 -0.28 0.00 0.05 0.00 0.00 55.36 52.86 1uv6 s GLN 54 Cb -0.16 -4.47 -0.01 0.00 1.10 0.00 0.00 33.01 29.48 1uv6 s GLN 54 CO 0.10 -1.30 1.68 -1.14 -0.55 0.00 0.00 175.29 174.08 1uv6 s GLN 55 N 0.08 3.18 -0.12 1.67 0.74 -0.30 -4.02 119.66 120.89 1uv6 s GLN 55 Ca 0.20 0.96 0.03 0.00 0.05 0.00 0.00 55.36 56.60 1uv6 s GLN 55 Cb -0.10 -4.21 -0.00 0.00 1.10 0.00 0.00 33.01 29.81 1uv6 s GLN 55 CO -0.09 -2.06 -0.21 0.99 -0.55 0.00 0.00 175.29 173.38 1uv6 s THR 56 N 7.09 2.29 -0.01 -0.34 2.01 -0.59 -1.58 115.64 124.51 1uv6 s THR 56 Ca 0.69 -0.93 0.01 0.00 0.31 0.00 0.00 61.69 61.77 1uv6 s THR 56 Cb -0.16 -1.91 0.01 0.00 0.01 0.00 0.00 72.50 70.45 1uv6 s THR 56 CO 0.29 0.55 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.85 1uv6 s THR 57 N 0.47 0.28 0.32 -0.82 2.01 -0.55 -1.43 115.64 115.92 1uv6 s THR 57 Ca -0.14 -0.09 -0.18 0.00 0.31 0.00 0.00 61.69 61.59 1uv6 s THR 57 Cb -0.17 -0.28 0.05 0.00 0.01 0.00 0.00 72.50 72.11 1uv6 s THR 57 CO 0.06 0.11 0.83 -1.66 -0.69 0.00 0.00 174.62 173.27 1uv6 s TRP 58 N 0.31 0.04 -0.08 4.92 -2.14 -0.97 -0.47 118.94 120.56 1uv6 s TRP 58 Ca -0.03 -0.61 0.03 0.00 2.66 0.00 0.00 56.10 58.14 1uv6 s TRP 58 Cb -0.06 0.78 -0.02 0.00 -3.10 0.00 0.00 33.47 31.07 1uv6 s TRP 58 CO -0.01 -1.36 -0.15 0.45 -2.66 0.00 0.00 176.95 173.22 1uv6 s SER 59 N -3.09 3.91 -0.29 -2.66 0.15 -1.26 -0.63 113.70 109.83 1uv6 s SER 59 Ca 0.16 -0.28 -0.04 0.00 0.70 0.00 0.00 55.95 56.49 1uv6 s SER 59 Cb -0.05 -1.09 0.10 0.00 -1.71 0.00 0.00 66.02 63.27 1uv6 s SER 59 CO 0.09 0.28 0.12 -0.62 1.20 0.00 0.00 173.24 174.31 1uv6 s ASP 60 N -0.31 3.56 0.59 5.45 -1.08 -0.40 -4.85 116.67 119.63 1uv6 s ASP 60 Ca 0.02 -1.31 0.37 0.00 -0.52 0.00 0.00 52.55 51.12 1uv6 s ASP 60 Cb -0.13 -0.42 1.80 0.00 -1.46 0.00 0.00 42.92 42.71 1uv6 s ASP 60 CO 0.03 -0.43 2.15 -0.09 0.52 0.00 0.00 175.17 177.34 1uv6 h ARG 61 N 8.36 0.00 0.00 4.34 2.43 -1.86 -2.84 114.38 124.82 1uv6 h ARG 61 Ca -0.19 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1uv6 h ARG 61 Cb 1.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1uv6 h ARG 61 CO 0.44 0.01 0.00 0.25 -1.51 0.00 0.00 179.97 179.16 1uv6 n THR 62 N -3.14 0.54 0.58 0.20 -2.24 -1.26 -2.16 114.28 106.79 1uv6 n THR 62 Ca -0.01 0.12 0.12 0.00 -2.27 0.00 0.00 64.05 62.00 1uv6 n THR 62 Cb 0.21 -0.77 0.15 0.00 -2.10 0.00 0.00 70.33 67.82 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 -1.57 0.68 -4.75 3.22 4.77 -1.07 -4.94 117.00 113.34 1uv6 n LEU 63 Ca 0.05 0.19 -0.37 0.00 -0.03 0.00 0.00 56.01 55.85 1uv6 n LEU 63 Cb 0.26 -0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.22 1uv6 n LEU 63 CO 0.20 -0.04 0.90 0.00 -1.33 0.00 0.00 177.39 177.13 1uv6 s ALA 64 N -3.17 2.59 0.08 -1.18 0.00 -0.92 -4.81 121.76 114.34 1uv6 s ALA 64 Ca 0.06 1.16 -0.01 0.00 0.00 0.00 0.00 51.96 53.17 1uv6 s ALA 64 Cb 0.14 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 1uv6 s ALA 64 CO 0.73 -1.32 -0.01 1.67 0.00 0.00 0.00 175.76 176.83 1uv6 s TRP 65 N -1.45 0.66 -0.26 0.00 -2.14 -0.52 -4.99 118.94 110.24 1uv6 s TRP 65 Ca 0.77 -1.11 -0.29 0.00 2.66 0.00 0.00 56.10 58.13 1uv6 s TRP 65 Cb -0.35 -0.43 -0.01 0.00 -3.10 0.00 0.00 33.47 29.57 1uv6 s TRP 65 CO 0.39 -0.40 1.45 1.21 -2.66 0.00 0.00 176.95 176.94 1uv6 s ASN 66 N -2.97 6.53 -0.33 -2.66 3.04 -1.26 -4.64 114.94 112.65 1uv6 s ASN 66 Ca 0.13 1.41 0.03 0.00 0.04 0.00 0.00 52.86 54.47 1uv6 s ASN 66 Cb 0.08 -2.54 0.51 0.00 -1.54 0.00 0.00 41.25 37.76 1uv6 s ASN 66 CO -0.06 -1.16 1.68 -1.54 -3.04 0.00 0.00 177.10 172.98 1uv6 n SER 67 N 8.01 3.61 0.44 -4.21 3.41 -1.26 -4.65 113.62 118.95 1uv6 n SER 67 Ca 0.17 -3.19 -0.17 0.00 -0.26 0.00 0.00 58.87 55.41 1uv6 n SER 67 Cb 0.46 -0.75 -0.08 0.00 -0.26 0.00 0.00 64.21 63.58 1uv6 n SER 67 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1uv6 h SER 68 N 0.84 -0.95 -2.22 4.04 0.87 -1.94 -3.27 113.55 110.93 1uv6 h SER 68 Ca 0.46 0.03 -0.57 0.00 -1.23 0.00 0.00 61.79 60.49 1uv6 h SER 68 Cb 2.39 0.24 -0.42 0.00 -0.44 0.00 0.00 62.40 64.18 1uv6 h SER 68 CO 0.82 -0.64 -0.76 1.41 -0.53 0.00 0.00 176.83 177.13 1uv6 n HIS 69 N -5.21 3.16 -3.85 2.24 8.25 -1.26 -5.04 115.22 113.51 1uv6 n HIS 69 Ca -0.14 -3.97 -0.09 0.00 -0.26 0.00 0.00 57.72 53.26 1uv6 n HIS 69 Cb 0.44 -0.48 -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 -3.15 0.01 0.46 0.41 0.01 -1.24 -4.38 113.70 105.82 1uv6 s SER 70 Ca 0.46 -0.66 -0.24 0.00 1.31 0.00 0.00 55.95 56.82 1uv6 s SER 70 Cb 0.28 0.41 -0.08 0.00 0.21 0.00 0.00 66.02 66.84 1uv6 s SER 70 CO -0.12 -0.83 1.32 -2.65 0.41 0.00 0.00 173.24 171.37 1uv6 n PRO 71 N -0.16 1.94 0.18 12.44 -0.02 -1.26 -4.88 135.00 143.24 1uv6 n PRO 71 Ca -0.12 0.70 0.04 0.00 -2.02 0.00 0.00 63.50 62.09 1uv6 n PRO 71 Cb 0.63 -2.48 0.29 0.00 -0.02 0.00 0.00 33.50 31.92 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 1.96 0.00 -4.99 2.55 3.58 -1.96 -3.45 116.42 114.11 1uv6 h ASP 72 Ca -0.49 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 56.84 1uv6 h ASP 72 Cb 1.29 0.00 -0.20 0.00 1.72 0.00 0.00 39.33 42.14 1uv6 h ASP 72 CO 0.59 0.43 -0.31 -1.10 -2.88 0.00 0.00 179.24 175.98 1uv6 s GLN 73 N -3.60 0.64 0.06 0.28 -0.21 -1.26 -0.32 119.66 115.24 1uv6 s GLN 73 Ca -0.00 -0.23 0.00 0.00 0.02 0.00 0.00 55.36 55.15 1uv6 s GLN 73 Cb 0.11 0.28 -0.03 0.00 1.00 0.00 0.00 33.01 34.37 1uv6 s GLN 73 CO 0.70 -0.18 -0.05 0.14 -2.12 0.00 0.00 175.29 173.79 1uv6 s VAL 74 N -1.36 0.38 -0.15 1.09 -7.23 -0.30 -4.99 120.40 107.84 1uv6 s VAL 74 Ca -0.14 -1.59 -0.13 0.00 -1.81 0.00 0.00 61.98 58.32 1uv6 s VAL 74 Cb -0.05 -1.22 -0.05 0.00 0.56 0.00 0.00 36.38 35.62 1uv6 s VAL 74 CO 0.04 -0.79 0.28 -0.44 -0.31 0.00 0.00 175.10 173.87 1uv6 s SER 75 N -2.51 6.44 -0.04 4.85 0.01 -1.26 -0.64 113.70 120.55 1uv6 s SER 75 Ca 0.02 0.51 0.02 0.00 1.31 0.00 0.00 55.95 57.81 1uv6 s SER 75 Cb 0.02 -2.17 0.02 0.00 0.21 0.00 0.00 66.02 64.09 1uv6 s SER 75 CO -0.05 0.14 -0.07 -0.69 0.41 0.00 0.00 173.24 172.98 1uv6 s VAL 76 N 0.26 0.70 0.28 3.43 1.01 0.31 -4.95 120.40 121.45 1uv6 s VAL 76 Ca 0.16 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 1uv6 s VAL 76 Cb -0.13 -0.67 -0.12 0.00 0.00 0.00 0.00 36.38 35.46 1uv6 s VAL 76 CO 0.04 0.25 1.55 -2.65 0.00 0.00 0.00 175.10 174.29 1uv6 n PRO 77 N 3.78 2.54 0.29 2.72 -0.02 -1.26 -0.60 135.00 142.45 1uv6 n PRO 77 Ca -0.23 0.90 0.17 0.00 -2.02 0.00 0.00 63.50 62.32 1uv6 n PRO 77 Cb 0.52 -2.65 0.90 0.00 -0.02 0.00 0.00 33.50 32.25 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 3.27 0.34 0.00 4.25 3.07 -1.73 -0.79 117.51 125.92 1uv6 h ILE 78 Ca -0.46 -0.27 -0.00 0.00 1.55 0.00 0.00 64.86 65.67 1uv6 h ILE 78 Cb 1.24 1.20 -0.00 0.00 -0.27 0.00 0.00 36.82 38.98 1uv6 h ILE 78 CO 0.78 0.05 -0.02 0.77 -1.05 0.00 0.00 178.15 178.68 1uv6 h SER 79 N 0.00 0.00 -0.27 2.16 4.64 -1.89 -1.63 113.55 116.56 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 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1uv6 h SER 79 CO 0.01 0.02 0.00 -1.20 -0.87 0.00 0.00 176.83 174.78 1uv6 n SER 80 N -3.43 2.45 -4.25 4.97 7.64 -0.30 -4.87 113.62 115.82 1uv6 n SER 80 Ca -0.03 -1.85 -0.18 0.00 1.01 0.00 0.00 58.87 57.82 1uv6 n SER 80 Cb 0.12 -0.17 -0.11 0.00 -1.01 0.00 0.00 64.21 63.03 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 -1.50 2.40 0.20 -3.43 1.43 -0.61 -4.66 118.68 112.51 1uv6 s LEU 81 Ca 0.34 -0.81 -0.30 0.00 -1.03 0.00 0.00 54.13 52.34 1uv6 s LEU 81 Cb 0.19 -0.57 -0.08 0.00 0.03 0.00 0.00 46.19 45.76 1uv6 s LEU 81 CO 0.28 -0.14 1.20 0.86 0.23 0.00 0.00 176.35 178.78 1uv6 s TRP 82 N -2.12 3.42 -0.02 0.29 -0.00 -1.26 -4.62 118.94 114.63 1uv6 s TRP 82 Ca 0.09 1.45 0.03 0.00 -0.00 0.00 0.00 56.10 57.67 1uv6 s TRP 82 Cb -0.05 -3.43 -0.00 0.00 -0.00 0.00 0.00 33.47 29.99 1uv6 s TRP 82 CO 0.03 -1.18 -0.10 0.08 -0.00 0.00 0.00 176.95 175.77 1uv6 s VAL 83 N -0.23 0.89 0.39 5.86 1.01 -1.26 -5.04 120.40 122.01 1uv6 s VAL 83 Ca 0.52 -0.43 -0.27 0.00 0.00 0.00 0.00 61.98 61.79 1uv6 s VAL 83 Cb -0.33 -0.77 -0.10 0.00 0.00 0.00 0.00 36.38 35.17 1uv6 s VAL 83 CO 0.38 0.27 1.45 -2.16 0.00 0.00 0.00 175.10 175.04 1uv6 s PRO 84 N 0.08 4.04 -1.20 2.72 0.04 -1.26 -4.85 135.00 134.57 1uv6 s PRO 84 Ca -0.02 2.49 -0.08 0.00 0.04 0.00 0.00 61.00 63.43 1uv6 s PRO 84 Cb -0.08 -2.91 -0.09 0.00 0.04 0.00 0.00 34.50 31.46 1uv6 s PRO 84 CO 0.00 -0.55 3.03 -0.40 0.04 0.00 0.00 177.00 179.12 1uv6 n ASP 85 N 0.35 7.86 -4.77 6.66 5.75 -1.26 -4.95 116.55 126.18 1uv6 n ASP 85 Ca 0.02 -2.65 -0.38 0.00 -0.01 0.00 0.00 54.79 51.76 1uv6 n ASP 85 Cb 0.40 -1.49 -0.03 0.00 -1.03 0.00 0.00 41.12 38.97 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 -0.26 4.24 0.00 -2.12 1.43 -1.26 -1.34 118.68 119.38 1uv6 s LEU 86 Ca 0.67 2.32 -0.03 0.00 -1.03 0.00 0.00 54.13 56.06 1uv6 s LEU 86 Cb 0.22 -3.97 -0.01 0.00 0.03 0.00 0.00 46.19 42.46 1uv6 s LEU 86 CO -0.06 -0.58 0.05 0.00 0.23 0.00 0.00 176.35 175.99 1uv6 s ALA 87 N -1.40 -0.09 -0.39 4.21 0.00 0.42 -4.85 121.76 119.66 1uv6 s ALA 87 Ca 0.55 -0.25 -0.22 0.00 0.00 0.00 0.00 51.96 52.04 1uv6 s ALA 87 Cb -0.30 0.07 0.01 0.00 0.00 0.00 0.00 23.12 22.90 1uv6 s ALA 87 CO 0.38 -0.14 0.71 0.00 0.00 0.00 0.00 175.76 176.70 1uv6 s ALA 88 N -1.07 3.40 0.26 0.00 0.00 -1.26 -1.82 121.76 121.27 1uv6 s ALA 88 Ca -0.12 -0.87 -0.02 0.00 0.00 0.00 0.00 51.96 50.96 1uv6 s ALA 88 Cb -0.07 -3.30 0.33 0.00 0.00 0.00 0.00 23.12 20.09 1uv6 s ALA 88 CO 0.00 -1.55 1.74 1.88 0.00 0.00 0.00 175.76 177.84 1uv6 h TYR 89 N 8.61 0.80 -0.49 0.00 -1.99 -1.56 -2.35 116.97 120.00 1uv6 h TYR 89 Ca -0.25 -0.13 0.00 0.00 2.00 0.00 0.00 58.73 60.35 1uv6 h TYR 89 Cb 1.10 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 39.61 1uv6 h TYR 89 CO 0.77 0.78 0.00 0.27 -0.00 0.00 0.00 178.16 179.98 1uv6 n ASN 90 N -4.20 4.04 -4.77 3.88 6.94 -1.26 -4.94 115.26 114.95 1uv6 n ASN 90 Ca 0.02 -2.45 -0.39 0.00 -0.02 0.00 0.00 54.58 51.74 1uv6 n ASN 90 Cb 0.33 -0.54 -0.02 0.00 -2.36 0.00 0.00 39.78 37.18 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 -1.93 3.25 0.00 -2.53 0.00 -0.89 -1.56 121.76 118.09 1uv6 s ALA 91 Ca 0.40 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1uv6 s ALA 91 Cb 0.27 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1uv6 s ALA 91 CO 0.17 -0.57 0.82 0.44 0.00 0.00 0.00 175.76 176.62 1uv6 n ILE 92 N 0.31 0.67 -3.88 0.00 -5.35 -0.60 -4.87 119.36 105.63 1uv6 n ILE 92 Ca 0.03 -0.76 -0.10 0.00 -0.27 0.00 0.00 62.75 61.65 1uv6 n ILE 92 Cb 0.45 0.70 -0.08 0.00 -1.74 0.00 0.00 39.64 38.96 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 -0.67 0.11 0.40 7.28 1.04 -1.24 -4.95 113.70 115.68 1uv6 s SER 93 Ca 0.00 -0.51 -0.24 0.00 0.48 0.00 0.00 55.95 55.68 1uv6 s SER 93 Cb 0.00 0.28 -0.09 0.00 0.10 0.00 0.00 66.02 66.31 1uv6 s SER 93 CO 0.00 -0.59 1.08 -1.59 0.98 0.00 0.00 173.24 173.12 1uv6 s LYS 94 N -2.95 4.12 0.08 4.02 -2.85 -1.26 -4.63 119.74 116.27 1uv6 s LYS 94 Ca -0.02 1.58 -0.31 0.00 -1.00 0.00 0.00 55.97 56.23 1uv6 s LYS 94 Cb 0.01 -2.56 -0.09 0.00 -2.06 0.00 0.00 37.83 33.12 1uv6 s LYS 94 CO -0.06 -0.20 1.85 -1.25 0.10 0.00 0.00 175.35 175.79 1uv6 s PRO 95 N -2.47 4.15 -0.54 1.78 0.04 -1.26 -4.84 135.00 131.86 1uv6 s PRO 95 Ca 0.58 2.55 -0.22 0.00 0.04 0.00 0.00 61.00 63.95 1uv6 s PRO 95 Cb -0.24 -3.81 0.05 0.00 0.04 0.00 0.00 34.50 30.54 1uv6 s PRO 95 CO 0.30 -0.87 0.83 -2.00 0.04 0.00 0.00 177.00 175.30 1uv6 s GLU 96 N 3.38 3.25 -0.39 4.56 2.12 -0.31 -4.98 118.70 126.33 1uv6 s GLU 96 Ca 0.82 -0.50 -0.27 0.00 0.36 0.00 0.00 54.97 55.38 1uv6 s GLU 96 Cb -0.44 -4.07 0.02 0.00 0.26 0.00 0.00 34.13 29.90 1uv6 s GLU 96 CO 0.37 -1.41 0.99 0.08 -0.54 0.00 0.00 175.26 174.76 1uv6 s VAL 97 N 3.50 4.50 -0.40 3.70 1.01 -1.26 -1.27 120.40 130.17 1uv6 s VAL 97 Ca 0.25 1.26 0.23 0.00 0.00 0.00 0.00 61.98 63.72 1uv6 s VAL 97 Cb -0.15 -4.40 0.15 0.00 0.00 0.00 0.00 36.38 31.98 1uv6 s VAL 97 CO 0.16 -0.63 1.34 -0.07 0.00 0.00 0.00 175.10 175.90 1uv6 h LEU 98 N 10.31 0.00 -9.80 3.92 3.38 -1.38 -3.48 115.31 118.27 1uv6 h LEU 98 Ca -0.23 -0.03 -0.54 0.00 0.09 0.00 0.00 57.88 57.17 1uv6 h LEU 98 Cb 1.07 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.75 1uv6 h LEU 98 CO 1.02 0.01 -0.54 0.42 0.09 0.00 0.00 178.44 179.44 1uv6 s THR 99 N -3.26 3.12 0.32 0.22 -4.23 -1.25 -5.00 115.64 105.56 1uv6 s THR 99 Ca 0.04 -1.69 -0.29 0.00 -1.18 0.00 0.00 61.69 58.57 1uv6 s THR 99 Cb 0.09 -2.99 -0.13 0.00 1.34 0.00 0.00 72.50 70.81 1uv6 s THR 99 CO 0.72 -0.20 1.27 -2.65 -0.54 0.00 0.00 174.62 173.22 1uv6 n PRO 100 N -1.14 2.01 -2.36 3.99 -0.02 -1.26 -4.88 135.00 131.34 1uv6 n PRO 100 Ca -0.03 0.71 -0.42 0.00 -2.02 0.00 0.00 63.50 61.74 1uv6 n PRO 100 Cb 0.61 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 0.82 4.21 -4.79 -0.52 1.13 -1.26 -4.89 117.38 112.08 1uv6 n GLN 101 Ca 0.06 -3.77 -0.25 0.00 -1.94 0.00 0.00 57.00 51.11 1uv6 n GLN 101 Cb 0.35 -2.73 -0.15 0.00 0.11 0.00 0.00 30.24 27.82 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 -1.53 2.06 0.21 1.08 1.43 -1.26 -1.92 118.68 118.74 1uv6 s LEU 102 Ca 0.42 -0.35 0.09 0.00 -1.03 0.00 0.00 54.13 53.27 1uv6 s LEU 102 Cb 0.12 -0.90 -0.04 0.00 0.03 0.00 0.00 46.19 45.41 1uv6 s LEU 102 CO -0.02 0.20 -0.06 0.00 0.23 0.00 0.00 176.35 176.70 1uv6 s ALA 103 N -0.48 3.04 -0.27 4.21 0.00 0.24 -4.63 121.76 123.86 1uv6 s ALA 103 Ca 0.07 -1.52 -0.10 0.00 0.00 0.00 0.00 51.96 50.40 1uv6 s ALA 103 Cb -0.07 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 1uv6 s ALA 103 CO -0.00 0.41 0.16 0.50 0.00 0.00 0.00 175.76 176.82 1uv6 s ARG 104 N -3.10 3.86 -0.18 0.00 6.06 0.11 -0.53 118.95 125.18 1uv6 s ARG 104 Ca 0.27 -0.37 -0.02 0.00 -2.50 0.00 0.00 55.73 53.11 1uv6 s ARG 104 Cb -0.08 -3.58 -0.01 0.00 0.06 0.00 0.00 34.95 31.34 1uv6 s ARG 104 CO 0.17 -0.19 -0.08 0.08 -2.50 0.00 0.00 175.30 172.79 1uv6 s VAL 105 N 1.72 3.33 0.25 7.11 1.01 0.19 -0.47 120.40 133.54 1uv6 s VAL 105 Ca 0.07 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.45 1uv6 s VAL 105 Cb -0.16 -2.46 -0.06 0.00 0.00 0.00 0.00 36.38 33.70 1uv6 s VAL 105 CO 0.09 0.47 0.53 -0.69 0.00 0.00 0.00 175.10 175.51 1uv6 s VAL 106 N 0.88 5.01 0.61 2.92 1.01 -0.28 -1.15 120.40 129.39 1uv6 s VAL 106 Ca -0.02 0.20 0.31 0.00 0.00 0.00 0.00 61.98 62.47 1uv6 s VAL 106 Cb -0.15 -3.68 0.36 0.00 0.00 0.00 0.00 36.38 32.92 1uv6 s VAL 106 CO 0.01 -0.19 2.09 0.77 0.00 0.00 0.00 175.10 177.77 1uv6 h SER 107 N 2.11 0.00 0.17 3.32 4.64 -0.99 0.16 113.55 122.96 1uv6 h SER 107 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1uv6 h SER 107 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1uv6 h SER 107 CO 0.68 0.00 -0.05 -0.90 -0.87 0.00 0.00 176.83 175.69 1uv6 n ASP 108 N -3.59 0.59 0.00 4.97 5.68 -1.26 -1.44 116.55 121.49 1uv6 n ASP 108 Ca 0.01 -0.92 0.00 0.00 -0.50 0.00 0.00 54.79 53.38 1uv6 n ASP 108 Cb 0.33 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 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 1.17 0.58 3.77 6.12 0.00 0.04 -4.75 105.19 112.12 1uv6 n GLY 109 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1uv6 n GLY 109 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1uv6 s GLU 110 N -0.95 4.50 -0.08 1.61 2.56 -1.25 -1.27 118.70 123.82 1uv6 s GLU 110 Ca 0.00 1.64 0.03 0.00 0.00 0.00 0.00 54.97 56.64 1uv6 s GLU 110 Cb 0.00 -2.95 0.01 0.00 2.00 0.00 0.00 34.13 33.19 1uv6 s GLU 110 CO 0.00 0.13 -0.15 0.08 -0.56 0.00 0.00 175.26 174.76 1uv6 s VAL 111 N -1.36 1.37 -0.24 3.70 1.01 0.20 -1.13 120.40 123.95 1uv6 s VAL 111 Ca 0.49 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.81 1uv6 s VAL 111 Cb -0.27 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 1uv6 s VAL 111 CO 0.34 0.41 0.01 -0.22 0.00 0.00 0.00 175.10 175.64 1uv6 s LEU 112 N 0.63 3.20 -0.22 3.92 2.96 0.38 -2.29 118.68 127.26 1uv6 s LEU 112 Ca -0.15 -0.40 -0.02 0.00 -0.22 0.00 0.00 54.13 53.34 1uv6 s LEU 112 Cb -0.16 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 44.73 1uv6 s LEU 112 CO 0.04 -0.05 -0.09 -0.47 -1.32 0.00 0.00 176.35 174.46 1uv6 s TYR 113 N 1.52 2.94 -0.55 5.38 5.04 -0.52 0.10 117.35 131.25 1uv6 s TYR 113 Ca 0.05 -1.28 0.06 0.00 -2.44 0.00 0.00 57.07 53.46 1uv6 s TYR 113 Cb -0.15 -2.04 0.20 0.00 0.35 0.00 0.00 41.96 40.32 1uv6 s TYR 113 CO -0.01 -0.66 0.51 -0.12 -1.34 0.00 0.00 175.55 173.93 1uv6 n MET 114 N 4.72 1.32 -2.62 4.97 1.56 -1.26 -1.54 117.12 124.26 1uv6 n MET 114 Ca -0.19 -3.93 -0.34 0.00 -0.27 0.00 0.00 57.70 52.98 1uv6 n MET 114 Cb 0.50 -1.91 -0.05 0.00 2.15 0.00 0.00 33.22 33.92 1uv6 n MET 114 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 1uv6 s PRO 115 N -1.22 4.01 -0.10 2.12 0.04 -1.26 -4.78 135.00 133.81 1uv6 s PRO 115 Ca 0.32 1.33 -0.21 0.00 0.04 0.00 0.00 61.00 62.48 1uv6 s PRO 115 Cb 0.06 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 1uv6 s PRO 115 CO -0.13 -0.25 0.62 0.45 0.04 0.00 0.00 177.00 177.73 1uv6 s SER 116 N -1.94 6.85 -0.07 6.66 0.15 -1.26 -1.27 113.70 122.83 1uv6 s SER 116 Ca 0.63 1.02 0.03 0.00 0.70 0.00 0.00 55.95 58.34 1uv6 s SER 116 Cb -0.16 -2.36 0.01 0.00 -1.71 0.00 0.00 66.02 61.80 1uv6 s SER 116 CO 0.20 -0.10 -0.15 -0.63 1.20 0.00 0.00 173.24 173.76 1uv6 s ILE 117 N 0.87 1.37 -0.17 6.45 1.01 0.59 -0.85 121.20 130.47 1uv6 s ILE 117 Ca 0.33 -0.63 -0.09 0.00 0.00 0.00 0.00 60.65 60.26 1uv6 s ILE 117 Cb -0.17 -1.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.03 1uv6 s ILE 117 CO 0.15 0.41 0.14 -0.60 0.00 0.00 0.00 174.94 175.03 1uv6 s ARG 118 N 0.52 3.94 -0.13 2.79 3.52 -0.40 -1.18 118.95 128.01 1uv6 s ARG 118 Ca -0.14 -0.18 -0.29 0.00 -0.13 0.00 0.00 55.73 54.99 1uv6 s ARG 118 Cb -0.16 -3.34 0.08 0.00 -1.56 0.00 0.00 34.95 29.97 1uv6 s ARG 118 CO 0.05 0.46 0.73 -1.14 -0.81 0.00 0.00 175.30 174.59 1uv6 s GLN 119 N -0.11 0.94 -0.00 5.12 0.74 -0.53 -1.16 119.66 124.66 1uv6 s GLN 119 Ca 0.11 0.46 -0.05 0.00 0.05 0.00 0.00 55.36 55.93 1uv6 s GLN 119 Cb -0.11 0.45 -0.04 0.00 1.10 0.00 0.00 33.01 34.40 1uv6 s GLN 119 CO 0.00 -0.25 0.23 1.03 -0.55 0.00 0.00 175.29 175.76 1uv6 s ARG 120 N -0.71 3.52 0.08 1.67 0.52 -1.26 -1.90 118.95 120.87 1uv6 s ARG 120 Ca -0.07 -0.18 0.04 0.00 -0.52 0.00 0.00 55.73 55.00 1uv6 s ARG 120 Cb -0.02 -3.08 -0.03 0.00 0.52 0.00 0.00 34.95 32.34 1uv6 s ARG 120 CO 0.06 0.66 -0.11 -0.06 0.02 0.00 0.00 175.30 175.88 1uv6 s PHE 121 N -1.31 1.04 -0.37 -0.53 0.08 0.59 -1.56 117.98 115.92 1uv6 s PHE 121 Ca 0.27 -0.58 -0.14 0.00 0.12 0.00 0.00 56.93 56.60 1uv6 s PHE 121 Cb -0.13 -0.58 0.00 0.00 -0.57 0.00 0.00 43.02 41.74 1uv6 s PHE 121 CO 0.17 0.00 0.29 0.45 -0.10 0.00 0.00 175.22 176.03 1uv6 s SER 122 N -2.13 6.10 0.32 1.36 0.15 -0.60 -1.20 113.70 117.70 1uv6 s SER 122 Ca 0.01 -0.61 -0.18 0.00 0.70 0.00 0.00 55.95 55.88 1uv6 s SER 122 Cb -0.06 -2.16 0.03 0.00 -1.71 0.00 0.00 66.02 62.13 1uv6 s SER 122 CO 0.01 -0.35 0.72 0.00 1.20 0.00 0.00 173.24 174.82 1uv6 s ASP 124 N -3.00 5.57 0.00 0.00 -1.08 -1.26 -4.44 116.67 112.46 1uv6 s ASP 124 Ca 0.14 0.90 0.21 0.00 -0.52 0.00 0.00 52.55 53.27 1uv6 s ASP 124 Cb -0.05 -2.53 -0.15 0.00 -1.46 0.00 0.00 42.92 38.74 1uv6 s ASP 124 CO 0.09 -2.04 0.93 0.52 0.52 0.00 0.00 175.17 175.20 1uv6 n VAL 125 N 7.36 0.00 -1.63 1.11 0.31 -1.26 -3.71 118.33 120.52 1uv6 n VAL 125 Ca 0.23 -0.11 -0.44 0.00 -0.01 0.00 0.00 64.34 64.01 1uv6 n VAL 125 Cb 0.49 1.09 -0.01 0.00 -0.91 0.00 0.00 33.84 34.50 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 -0.97 1.80 -0.45 4.52 3.41 -1.26 -2.03 113.62 118.64 1uv6 n SER 126 Ca 0.06 1.19 -0.06 0.00 -0.26 0.00 0.00 58.87 59.80 1uv6 n SER 126 Cb 0.36 -1.35 -0.03 0.00 -0.26 0.00 0.00 64.21 62.94 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 1.10 0.82 0.25 5.00 0.00 -1.26 -4.02 105.19 107.08 1uv6 n GLY 127 Ca 0.08 -0.59 0.06 0.00 0.00 0.00 0.00 46.02 45.57 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 1.08 -0.41 1.61 3.04 -1.64 -2.28 116.25 117.66 1uv6 h VAL 128 Ca -0.12 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 1uv6 h VAL 128 Cb 0.45 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.85 1uv6 h VAL 128 CO 0.18 0.10 0.00 0.47 -1.01 0.00 0.00 177.57 177.31 1uv6 n ASP 129 N -4.42 3.26 -4.90 3.17 9.92 -1.26 -1.69 116.55 120.63 1uv6 n ASP 129 Ca -0.02 -2.31 -0.20 0.00 -0.53 0.00 0.00 54.79 51.72 1uv6 n ASP 129 Cb 0.17 -0.47 -0.03 0.00 -0.64 0.00 0.00 41.12 40.15 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 -1.77 3.83 0.18 -3.53 2.01 -0.90 -4.96 115.64 110.51 1uv6 s THR 130 Ca 0.32 -1.23 -0.12 0.00 0.31 0.00 0.00 61.69 60.97 1uv6 s THR 130 Cb 0.21 -3.30 0.09 0.00 0.01 0.00 0.00 72.50 69.51 1uv6 s THR 130 CO 0.15 -0.18 1.78 -0.33 -0.69 0.00 0.00 174.62 175.34 1uv6 h GLU 131 N 1.14 0.46 -0.25 4.92 3.07 -1.91 -2.95 114.58 119.06 1uv6 h GLU 131 Ca -0.46 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.31 1uv6 h GLU 131 Cb 1.25 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 29.04 1uv6 h GLU 131 CO 0.57 0.30 -0.13 0.77 -1.40 0.00 0.00 179.01 179.13 1uv6 h SER 132 N 0.47 0.40 -4.15 1.42 0.02 -1.96 -3.49 113.55 106.26 1uv6 h SER 132 Ca 0.24 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1uv6 h SER 132 Cb 0.18 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1uv6 h SER 132 CO -0.19 0.56 0.00 0.61 -1.14 0.00 0.00 176.83 176.67 1uv6 n GLY 133 N -0.71 -1.42 3.85 -3.77 0.00 -1.11 -4.83 105.19 97.20 1uv6 n GLY 133 Ca 0.00 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.92 3.22 -0.31 4.61 0.00 0.65 -4.50 121.76 123.50 1uv6 s ALA 134 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 51.96 52.02 1uv6 s ALA 134 Cb 0.00 -2.89 0.09 0.00 0.00 0.00 0.00 23.12 20.31 1uv6 s ALA 134 CO 0.00 -0.00 0.01 0.99 0.00 0.00 0.00 175.76 176.75 1uv6 s THR 135 N -2.36 2.06 -0.29 0.00 2.01 -1.25 -1.01 115.64 114.80 1uv6 s THR 135 Ca 0.55 -1.99 -0.11 0.00 0.31 0.00 0.00 61.69 60.45 1uv6 s THR 135 Cb -0.10 -2.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 1uv6 s THR 135 CO 0.27 -0.42 0.19 0.00 -0.69 0.00 0.00 174.62 173.97 1uv6 s ARG 137 N 1.74 3.85 -0.17 0.00 0.52 -1.26 -0.73 118.95 122.90 1uv6 s ARG 137 Ca 0.07 -0.38 -0.03 0.00 -0.52 0.00 0.00 55.73 54.87 1uv6 s ARG 137 Cb -0.16 -3.45 -0.02 0.00 0.52 0.00 0.00 34.95 31.84 1uv6 s ARG 137 CO 0.10 -0.09 -0.06 0.42 0.02 0.00 0.00 175.30 175.70 1uv6 s ILE 138 N 1.42 3.59 -0.22 1.52 1.01 0.22 -4.84 121.20 123.90 1uv6 s ILE 138 Ca 0.06 -0.45 -0.05 0.00 0.00 0.00 0.00 60.65 60.21 1uv6 s ILE 138 Cb -0.15 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 1uv6 s ILE 138 CO 0.06 0.48 -0.02 -0.75 0.00 0.00 0.00 174.94 174.71 1uv6 s LYS 139 N 0.67 3.48 -0.07 2.79 2.20 -1.26 -0.49 119.74 127.06 1uv6 s LYS 139 Ca -0.03 -0.58 0.03 0.00 -0.36 0.00 0.00 55.97 55.03 1uv6 s LYS 139 Cb -0.15 -3.06 0.01 0.00 -1.51 0.00 0.00 37.83 33.12 1uv6 s LYS 139 CO 0.02 -0.13 -0.15 0.42 -0.36 0.00 0.00 175.35 175.16 1uv6 s ILE 140 N 1.33 1.31 0.36 5.43 1.01 -0.12 -1.26 121.20 129.27 1uv6 s ILE 140 Ca 0.04 -0.59 -0.17 0.00 0.00 0.00 0.00 60.65 59.94 1uv6 s ILE 140 Cb -0.14 -1.17 0.06 0.00 0.01 0.00 0.00 42.46 41.21 1uv6 s ILE 140 CO -0.00 0.39 0.81 -0.83 0.00 0.00 0.00 174.94 175.31 1uv6 s GLY 141 N 0.56 0.32 0.25 6.18 0.00 -0.76 -0.04 107.32 113.83 1uv6 s GLY 141 Ca -0.14 -0.68 -0.30 0.00 0.00 0.00 0.00 44.72 43.59 1uv6 s GLY 141 CO 0.04 -0.05 1.29 -0.45 0.00 0.00 0.00 173.10 173.94 1uv6 s SER 142 N -3.09 6.89 0.08 1.64 0.15 -1.26 -0.44 113.70 117.67 1uv6 s SER 142 Ca 0.16 2.49 0.06 0.00 0.70 0.00 0.00 55.95 59.35 1uv6 s SER 142 Cb -0.05 -2.62 -0.23 0.00 -1.71 0.00 0.00 66.02 61.41 1uv6 s SER 142 CO 0.11 -0.50 1.15 -0.25 1.20 0.00 0.00 173.24 174.94 1uv6 h TRP 143 N 4.62 0.10 0.00 3.44 2.91 -1.54 -3.40 115.95 122.07 1uv6 h TRP 143 Ca -0.46 -0.07 0.00 0.00 1.13 0.00 0.00 58.89 59.49 1uv6 h TRP 143 Cb 1.22 -0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.86 1uv6 h TRP 143 CO 0.60 1.06 0.00 0.25 -1.03 0.00 0.00 178.44 179.32 1uv6 n THR 144 N -3.34 0.00 -3.71 2.65 -2.24 -1.26 -5.01 114.28 101.37 1uv6 n THR 144 Ca -0.05 -0.33 -0.37 0.00 -2.27 0.00 0.00 64.05 61.03 1uv6 n THR 144 Cb 0.97 1.02 -0.12 0.00 -2.10 0.00 0.00 70.33 70.11 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 -0.62 3.16 0.70 4.78 3.76 -1.26 -5.09 115.29 120.71 1uv6 s HIS 145 Ca 0.00 -0.14 -0.12 0.00 -0.15 0.00 0.00 55.06 54.65 1uv6 s HIS 145 Cb 0.00 -2.28 0.16 0.00 1.11 0.00 0.00 32.58 31.58 1uv6 s HIS 145 CO 0.00 -0.22 0.87 -2.39 -0.85 0.00 0.00 174.74 172.16 1uv6 n HIS 146 N 4.82 -3.92 0.26 1.40 1.44 -1.26 -4.50 115.22 113.46 1uv6 n HIS 146 Ca -0.15 -0.78 0.15 0.00 -2.01 0.00 0.00 57.72 54.93 1uv6 n HIS 146 Cb 0.52 -0.72 0.60 0.00 0.12 0.00 0.00 29.99 30.51 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 -1.40 0.00 0.55 4.39 4.64 -1.25 -0.00 113.55 120.47 1uv6 h SER 147 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1uv6 h SER 147 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1uv6 h SER 147 CO 0.20 0.07 0.00 0.54 -0.87 0.00 0.00 176.83 176.77 1uv6 n ARG 148 N -3.19 0.32 -0.03 4.77 1.74 -1.26 -4.12 116.66 114.88 1uv6 n ARG 148 Ca 0.01 0.04 -0.05 0.00 -0.77 0.00 0.00 57.85 57.07 1uv6 n ARG 148 Cb 0.35 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.26 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 -1.32 0.15 -4.11 5.56 1.02 -0.15 -3.41 120.64 118.37 1uv6 n GLU 149 Ca 0.11 0.05 -0.28 0.00 -0.02 0.00 0.00 57.16 57.02 1uv6 n GLU 149 Cb 0.22 -0.96 -0.17 0.00 -0.02 0.00 0.00 31.44 30.51 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 -2.12 1.26 0.09 -3.67 1.01 -0.38 0.06 121.20 117.44 1uv6 s ILE 150 Ca -0.09 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.14 1uv6 s ILE 150 Cb 0.03 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 1uv6 s ILE 150 CO 0.13 0.40 0.06 -0.94 0.00 0.00 0.00 174.94 174.59 1uv6 s SER 151 N 1.39 5.38 -0.15 3.58 1.04 -0.87 -4.12 113.70 119.95 1uv6 s SER 151 Ca 0.00 -0.07 -0.02 0.00 0.48 0.00 0.00 55.95 56.35 1uv6 s SER 151 Cb -0.13 -1.40 -0.02 0.00 0.10 0.00 0.00 66.02 64.57 1uv6 s SER 151 CO -0.06 0.17 -0.09 0.68 0.98 0.00 0.00 173.24 174.91 1uv6 s VAL 152 N -1.39 3.33 -0.37 5.02 -7.23 -1.26 -0.54 120.40 117.96 1uv6 s VAL 152 Ca 0.28 -0.56 -0.12 0.00 -1.81 0.00 0.00 61.98 59.78 1uv6 s VAL 152 Cb -0.12 -2.43 0.01 0.00 0.56 0.00 0.00 36.38 34.41 1uv6 s VAL 152 CO 0.21 0.51 0.22 -0.62 -0.31 0.00 0.00 175.10 175.11 1uv6 s ASP 153 N 0.46 5.82 -0.05 4.85 -1.08 0.15 -4.94 116.67 121.88 1uv6 s ASP 153 Ca -0.07 -0.82 0.11 0.00 -0.52 0.00 0.00 52.55 51.24 1uv6 s ASP 153 Cb -0.15 -2.06 0.39 0.00 -1.46 0.00 0.00 42.92 39.63 1uv6 s ASP 153 CO 0.04 -0.35 1.25 -0.81 0.52 0.00 0.00 175.17 175.82 1uv6 n PRO 154 N 5.04 2.36 -1.64 4.34 -0.04 -1.26 -1.71 135.00 142.09 1uv6 n PRO 154 Ca -0.12 -1.53 -0.40 0.00 -0.04 0.00 0.00 63.50 61.41 1uv6 n PRO 154 Cb 0.47 -1.53 0.03 0.00 -0.04 0.00 0.00 33.50 32.43 1uv6 n PRO 154 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1uv6 n THR 155 N 0.55 3.00 -4.93 0.52 -1.04 -1.26 -4.64 114.28 106.47 1uv6 n THR 155 Ca 0.14 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.05 61.36 1uv6 n THR 155 Cb 0.49 -1.29 -0.17 0.00 -1.82 0.00 0.00 70.33 67.54 1uv6 n THR 155 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1uv6 s THR 156 N -1.34 1.70 0.10 12.58 2.01 -1.26 -4.74 115.64 124.68 1uv6 s THR 156 Ca 0.68 -0.80 -0.31 0.00 0.31 0.00 0.00 61.69 61.56 1uv6 s THR 156 Cb -0.49 -1.49 -0.08 0.00 0.01 0.00 0.00 72.50 70.45 1uv6 s THR 156 CO 0.53 0.48 1.55 -1.61 -0.69 0.00 0.00 174.62 174.88 1uv6 s GLU 157 N 0.51 4.23 -1.21 4.92 0.41 -1.26 -4.94 118.70 121.36 1uv6 s GLU 157 Ca -0.16 2.25 -0.13 0.00 -0.41 0.00 0.00 54.97 56.52 1uv6 s GLU 157 Cb -0.17 -3.40 0.18 0.00 -1.78 0.00 0.00 34.13 28.96 1uv6 s GLU 157 CO 0.06 -0.63 1.43 -1.71 -0.49 0.00 0.00 175.26 173.93 1uv6 n ASN 158 N 4.79 5.25 -2.00 -0.19 5.15 -1.26 -4.88 115.26 122.12 1uv6 n ASN 158 Ca 0.14 -2.99 -0.00 0.00 -0.60 0.00 0.00 54.58 51.13 1uv6 n ASN 158 Cb 0.41 -1.55 -0.00 0.00 -0.53 0.00 0.00 39.78 38.10 1uv6 n ASN 158 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1uv6 n SER 159 N 5.33 1.98 -4.72 1.20 3.41 -1.26 -5.08 113.62 114.49 1uv6 n SER 159 Ca 0.36 -1.00 -0.42 0.00 -0.26 0.00 0.00 58.87 57.55 1uv6 n SER 159 Cb 0.42 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 1uv6 n SER 159 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1uv6 s ASP 160 N -1.00 6.89 0.42 4.04 -1.08 -1.26 -4.85 116.67 119.83 1uv6 s ASP 160 Ca 0.00 2.28 0.29 0.00 -0.52 0.00 0.00 52.55 54.60 1uv6 s ASP 160 Cb -0.00 -2.59 1.48 0.00 -1.46 0.00 0.00 42.92 40.35 1uv6 s ASP 160 CO 0.00 -0.58 1.88 0.44 0.52 0.00 0.00 175.17 177.42 1uv6 h ASP 161 N 6.43 0.00 -0.50 -0.34 3.32 -1.95 -1.30 116.42 122.08 1uv6 h ASP 161 Ca -0.43 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.55 1uv6 h ASP 161 Cb 1.21 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.72 1uv6 h ASP 161 CO 0.83 0.00 0.07 -1.20 -1.72 0.00 0.00 179.24 177.22 1uv6 n SER 162 N -2.53 4.63 -0.14 6.45 7.64 -1.26 -4.52 113.62 123.89 1uv6 n SER 162 Ca -0.01 -3.11 -0.04 0.00 1.01 0.00 0.00 58.87 56.72 1uv6 n SER 162 Cb 0.10 -0.65 0.05 0.00 -1.01 0.00 0.00 64.21 62.69 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 2.66 0.19 -0.03 1.43 4.81 -1.58 -3.00 114.58 119.06 1uv6 h GLU 163 Ca 0.09 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1uv6 h GLU 163 Cb 1.88 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 31.21 1uv6 h GLU 163 CO 0.47 0.13 -0.30 0.66 -0.73 0.00 0.00 179.01 179.23 1uv6 n TYR 164 N -5.12 0.10 -2.73 0.92 4.01 -1.26 -5.04 117.16 108.04 1uv6 n TYR 164 Ca 0.04 -1.33 -0.37 0.00 -0.16 0.00 0.00 57.90 56.07 1uv6 n TYR 164 Cb 0.21 -0.24 -0.06 0.00 -0.31 0.00 0.00 39.34 38.95 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 -3.12 3.63 -0.05 -0.72 5.36 -1.14 -4.33 117.98 117.62 1uv6 s PHE 165 Ca 0.37 1.76 -0.30 0.00 -0.96 0.00 0.00 56.93 57.80 1uv6 s PHE 165 Cb 0.34 -2.97 -0.04 0.00 -0.34 0.00 0.00 43.02 40.01 1uv6 s PHE 165 CO -0.03 0.05 1.39 0.45 -1.46 0.00 0.00 175.22 175.62 1uv6 s SER 166 N -1.56 6.87 0.21 6.13 0.15 0.24 -4.88 113.70 120.86 1uv6 s SER 166 Ca 0.51 2.00 0.20 0.00 0.70 0.00 0.00 55.95 59.36 1uv6 s SER 166 Cb -0.20 -2.55 0.90 0.00 -1.71 0.00 0.00 66.02 62.46 1uv6 s SER 166 CO 0.25 -0.75 1.61 0.00 1.20 0.00 0.00 173.24 175.56 1uv6 n GLN 167 N 5.93 0.14 0.00 5.44 10.64 -1.26 -2.82 117.38 135.45 1uv6 n GLN 167 Ca 0.14 0.45 0.11 0.00 -1.83 0.00 0.00 57.00 55.87 1uv6 n GLN 167 Cb 0.44 -1.81 0.01 0.00 -0.86 0.00 0.00 30.24 28.03 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 -2.07 0.00 -1.64 2.61 4.01 -1.26 -4.94 117.16 113.87 1uv6 n TYR 168 Ca 0.01 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.39 1uv6 n TYR 168 Cb 0.16 -0.01 0.07 0.00 -0.31 0.00 0.00 39.34 39.26 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 -0.13 1.73 0.29 7.72 2.88 -1.13 -4.89 113.62 120.09 1uv6 n SER 169 Ca 0.09 0.79 0.19 0.00 -1.33 0.00 0.00 58.87 58.61 1uv6 n SER 169 Cb 0.46 -1.52 0.84 0.00 -0.75 0.00 0.00 64.21 63.24 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 0.34 0.00 -6.18 -1.46 3.08 -1.92 -3.45 114.38 104.79 1uv6 h ARG 170 Ca -0.50 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.02 1uv6 h ARG 170 Cb 1.34 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.32 1uv6 h ARG 170 CO 0.52 0.00 -0.57 -0.06 -1.07 0.00 0.00 179.97 178.79 1uv6 s PHE 171 N -3.81 2.84 0.11 3.04 0.40 -1.26 -1.48 117.98 117.82 1uv6 s PHE 171 Ca -0.01 -0.23 0.05 0.00 -0.60 0.00 0.00 56.93 56.15 1uv6 s PHE 171 Cb 0.10 -1.40 -0.04 0.00 0.51 0.00 0.00 43.02 42.19 1uv6 s PHE 171 CO 0.50 0.50 -0.13 -1.83 0.70 0.00 0.00 175.22 174.96 1uv6 s GLU 172 N -3.79 0.96 -0.27 0.44 -1.05 -0.20 -4.84 118.70 109.95 1uv6 s GLU 172 Ca 0.34 -1.21 -0.14 0.00 -0.15 0.00 0.00 54.97 53.81 1uv6 s GLU 172 Cb -0.06 -0.77 -0.04 0.00 -0.44 0.00 0.00 34.13 32.82 1uv6 s GLU 172 CO 0.23 0.14 0.31 0.42 0.95 0.00 0.00 175.26 177.30 1uv6 s ILE 173 N -2.25 5.22 -0.02 1.83 1.01 -1.26 -2.00 121.20 123.73 1uv6 s ILE 173 Ca 0.08 0.43 -0.16 0.00 0.00 0.00 0.00 60.65 61.00 1uv6 s ILE 173 Cb -0.04 -3.64 -0.33 0.00 0.01 0.00 0.00 42.46 38.46 1uv6 s ILE 173 CO 0.02 0.20 0.86 -0.07 0.00 0.00 0.00 174.94 175.95 1uv6 h LEU 174 N 8.46 0.68 -7.00 2.97 3.38 -1.54 -3.47 115.31 118.80 1uv6 h LEU 174 Ca -0.33 -0.93 0.02 0.00 0.09 0.00 0.00 57.88 56.73 1uv6 h LEU 174 Cb 1.17 -0.22 -0.22 0.00 0.09 0.00 0.00 40.66 41.48 1uv6 h LEU 174 CO 0.62 1.66 0.35 -0.62 0.09 0.00 0.00 178.44 180.54 1uv6 s ASP 175 N -7.35 -0.54 -0.16 -0.43 2.15 -0.93 -5.03 116.67 104.38 1uv6 s ASP 175 Ca -0.13 0.79 -0.02 0.00 0.43 0.00 0.00 52.55 53.62 1uv6 s ASP 175 Cb 0.04 0.72 0.05 0.00 -0.30 0.00 0.00 42.92 43.42 1uv6 s ASP 175 CO 0.89 -0.35 0.02 -0.69 -0.17 0.00 0.00 175.17 174.87 1uv6 s VAL 176 N -0.54 0.49 0.11 1.11 1.01 -1.26 -1.12 120.40 120.20 1uv6 s VAL 176 Ca -0.03 -0.35 0.09 0.00 0.00 0.00 0.00 61.98 61.70 1uv6 s VAL 176 Cb -0.02 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 1uv6 s VAL 176 CO 0.02 -0.06 -0.22 0.42 0.00 0.00 0.00 175.10 175.27 1uv6 s THR 177 N 1.89 2.59 -0.08 3.92 -4.23 -0.90 -4.97 115.64 113.86 1uv6 s THR 177 Ca 0.01 -1.54 0.02 0.00 -1.18 0.00 0.00 61.69 59.00 1uv6 s THR 177 Cb -0.16 -2.15 0.01 0.00 1.34 0.00 0.00 72.50 71.55 1uv6 s THR 177 CO -0.07 0.15 -0.13 -1.10 -0.54 0.00 0.00 174.62 172.93 1uv6 s GLN 178 N -1.96 1.84 0.11 3.99 -0.21 -1.26 -0.39 119.66 121.77 1uv6 s GLN 178 Ca 0.16 -0.44 0.03 0.00 0.02 0.00 0.00 55.36 55.13 1uv6 s GLN 178 Cb -0.10 -1.56 -0.04 0.00 1.00 0.00 0.00 33.01 32.31 1uv6 s GLN 178 CO 0.08 -0.02 -0.09 -1.59 -2.12 0.00 0.00 175.29 171.54 1uv6 s LYS 179 N 0.83 0.88 -0.18 2.91 -2.85 -0.40 -4.90 119.74 116.03 1uv6 s LYS 179 Ca -0.11 -1.24 -0.09 0.00 -1.00 0.00 0.00 55.97 53.54 1uv6 s LYS 179 Cb -0.15 -0.49 -0.05 0.00 -2.06 0.00 0.00 37.83 35.08 1uv6 s LYS 179 CO 0.02 0.06 0.10 0.21 0.10 0.00 0.00 175.35 175.84 1uv6 s LYS 180 N -3.12 4.02 0.27 1.78 2.20 -1.26 0.27 119.74 123.90 1uv6 s LYS 180 Ca 0.08 -0.27 0.10 0.00 -0.36 0.00 0.00 55.97 55.53 1uv6 s LYS 180 Cb -0.01 -3.30 -0.05 0.00 -1.51 0.00 0.00 37.83 32.96 1uv6 s LYS 180 CO -0.01 0.34 -0.06 -0.80 -0.36 0.00 0.00 175.35 174.46 1uv6 s ASN 181 N 0.22 4.25 -0.25 1.43 0.01 0.15 -4.97 114.94 115.78 1uv6 s ASN 181 Ca 0.07 -0.78 -0.01 0.00 -0.71 0.00 0.00 52.86 51.43 1uv6 s ASN 181 Cb -0.12 -0.67 0.08 0.00 0.41 0.00 0.00 41.25 40.95 1uv6 s ASN 181 CO -0.01 -0.00 0.04 -0.55 -1.51 0.00 0.00 177.10 175.07 1uv6 s SER 182 N -3.63 3.58 -0.13 -1.22 0.15 -1.26 -1.50 113.70 109.70 1uv6 s SER 182 Ca 0.31 -1.24 0.02 0.00 0.70 0.00 0.00 55.95 55.75 1uv6 s SER 182 Cb -0.06 -0.85 0.00 0.00 -1.71 0.00 0.00 66.02 63.40 1uv6 s SER 182 CO 0.18 -0.33 -0.20 -0.69 1.20 0.00 0.00 173.24 173.40 1uv6 s VAL 183 N 1.64 2.32 -0.35 4.45 1.01 -0.44 -4.89 120.40 124.14 1uv6 s VAL 183 Ca 0.02 -0.91 -0.18 0.00 0.00 0.00 0.00 61.98 60.92 1uv6 s VAL 183 Cb -0.18 -1.93 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 1uv6 s VAL 183 CO -0.14 0.54 0.50 -0.89 0.00 0.00 0.00 175.10 175.11 1uv6 s THR 184 N 0.59 5.03 0.03 3.92 2.01 -1.26 -1.05 115.64 124.92 1uv6 s THR 184 Ca -0.11 0.31 -0.00 0.00 0.31 0.00 0.00 61.69 62.19 1uv6 s THR 184 Cb -0.16 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 1uv6 s THR 184 CO 0.03 -0.20 0.16 -0.31 -0.69 0.00 0.00 174.62 173.61 1uv6 s TYR 185 N 2.35 3.44 0.24 4.92 2.02 -1.26 -5.03 117.35 124.03 1uv6 s TYR 185 Ca 0.18 0.25 0.35 0.00 -0.37 0.00 0.00 57.07 57.48 1uv6 s TYR 185 Cb -0.16 -1.76 1.56 0.00 -0.40 0.00 0.00 41.96 41.21 1uv6 s TYR 185 CO 0.13 0.59 2.06 0.77 -1.57 0.00 0.00 175.55 177.53 1uv6 h SER 186 N 3.47 0.00 -0.54 2.29 0.02 -1.97 -2.94 113.55 113.89 1uv6 h SER 186 Ca -0.47 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.52 1uv6 h SER 186 Cb 1.17 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.68 1uv6 h SER 186 CO 0.70 0.02 0.36 0.00 -1.14 0.00 0.00 176.83 176.77 1uv6 h PRO 189 N 2.81 0.00 -6.51 0.00 0.13 -1.90 -3.41 132.00 123.12 1uv6 h PRO 189 Ca -0.34 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.32 1uv6 h PRO 189 Cb 1.20 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.34 1uv6 h PRO 189 CO 0.57 0.62 -0.21 -1.21 -0.23 0.00 0.00 178.00 177.54 1uv6 s GLU 190 N -2.84 3.37 0.09 0.86 0.41 -1.26 -4.96 118.70 114.37 1uv6 s GLU 190 Ca 0.01 -0.46 -0.22 0.00 -0.41 0.00 0.00 54.97 53.89 1uv6 s GLU 190 Cb 0.09 -2.68 -0.07 0.00 -1.78 0.00 0.00 34.13 29.69 1uv6 s GLU 190 CO 0.79 0.09 0.65 0.00 -0.49 0.00 0.00 175.26 176.29 1uv6 s ALA 191 N -2.32 3.52 -0.07 5.21 0.00 -1.26 -4.43 121.76 122.41 1uv6 s ALA 191 Ca 0.41 0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.55 1uv6 s ALA 191 Cb -0.10 -2.77 -0.03 0.00 0.00 0.00 0.00 23.12 20.23 1uv6 s ALA 191 CO 0.35 0.32 -0.10 0.71 0.00 0.00 0.00 175.76 177.05 1uv6 s TYR 192 N -0.97 2.84 0.17 0.00 1.51 -0.21 -1.07 117.35 119.62 1uv6 s TYR 192 Ca 0.32 -0.10 -0.06 0.00 -1.01 0.00 0.00 57.07 56.22 1uv6 s TYR 192 Cb -0.21 -1.69 -0.06 0.00 -0.11 0.00 0.00 41.96 39.89 1uv6 s TYR 192 CO 0.21 0.23 0.43 -1.21 -1.11 0.00 0.00 175.55 174.11 1uv6 s GLU 193 N -0.67 3.67 0.10 -0.62 2.02 -1.26 -1.33 118.70 120.60 1uv6 s GLU 193 Ca 0.10 0.01 -0.05 0.00 0.02 0.00 0.00 54.97 55.06 1uv6 s GLU 193 Cb -0.11 -2.79 -0.02 0.00 0.10 0.00 0.00 34.13 31.31 1uv6 s GLU 193 CO 0.01 0.42 0.11 0.16 0.02 0.00 0.00 175.26 175.98 1uv6 s ASP 194 N -2.44 0.25 -0.20 -0.19 1.47 -0.56 -4.04 116.67 110.97 1uv6 s ASP 194 Ca 0.43 -0.91 -0.06 0.00 1.18 0.00 0.00 52.55 53.18 1uv6 s ASP 194 Cb -0.12 0.31 -0.03 0.00 -0.34 0.00 0.00 42.92 42.74 1uv6 s ASP 194 CO 0.24 -0.72 0.04 -0.69 0.68 0.00 0.00 175.17 174.71 1uv6 s VAL 195 N -3.94 4.37 -0.32 2.11 1.01 0.94 -0.67 120.40 123.90 1uv6 s VAL 195 Ca 0.12 -0.17 -0.12 0.00 0.00 0.00 0.00 61.98 61.80 1uv6 s VAL 195 Cb 0.06 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 1uv6 s VAL 195 CO -0.06 0.43 0.23 -0.70 0.00 0.00 0.00 175.10 175.00 1uv6 s GLU 196 N 0.79 3.68 -0.31 2.72 2.12 0.14 -0.94 118.70 126.90 1uv6 s GLU 196 Ca 0.02 -0.51 -0.10 0.00 0.36 0.00 0.00 54.97 54.75 1uv6 s GLU 196 Cb -0.14 -3.75 -0.01 0.00 0.26 0.00 0.00 34.13 30.49 1uv6 s GLU 196 CO 0.02 -0.34 0.15 0.08 -0.54 0.00 0.00 175.26 174.63 1uv6 s VAL 197 N 1.75 4.63 -0.41 3.70 1.01 0.36 -1.28 120.40 130.16 1uv6 s VAL 197 Ca 0.07 -0.38 -0.17 0.00 0.00 0.00 0.00 61.98 61.50 1uv6 s VAL 197 Cb -0.17 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 32.88 1uv6 s VAL 197 CO 0.11 0.09 0.44 -0.44 0.00 0.00 0.00 175.10 175.30 1uv6 s SER 198 N 1.62 6.20 -0.56 3.32 0.01 0.47 -0.61 113.70 124.16 1uv6 s SER 198 Ca 0.05 -0.58 -0.16 0.00 1.31 0.00 0.00 55.95 56.57 1uv6 s SER 198 Cb -0.17 -2.23 0.13 0.00 0.21 0.00 0.00 66.02 63.97 1uv6 s SER 198 CO 0.06 -0.56 0.52 -0.22 0.41 0.00 0.00 173.24 173.46 1uv6 s LEU 199 N 2.17 6.19 -0.43 2.44 2.96 0.09 -2.11 118.68 130.00 1uv6 s LEU 199 Ca 0.13 -1.83 -0.23 0.00 -0.22 0.00 0.00 54.13 51.98 1uv6 s LEU 199 Cb -0.17 -2.21 0.02 0.00 0.50 0.00 0.00 46.19 44.33 1uv6 s LEU 199 CO 0.14 -0.85 0.79 0.21 -1.32 0.00 0.00 176.35 175.32 1uv6 s ASN 200 N 3.52 6.45 0.18 3.68 3.04 -0.27 -0.57 114.94 130.96 1uv6 s ASN 200 Ca 0.04 0.02 -0.04 0.00 0.04 0.00 0.00 52.86 52.93 1uv6 s ASN 200 Cb -0.29 -2.39 -0.03 0.00 -1.54 0.00 0.00 41.25 37.00 1uv6 s ASN 200 CO 0.02 -0.88 0.18 0.72 -3.04 0.00 0.00 177.10 174.11 1uv6 s PHE 201 N 3.27 0.81 0.13 0.43 -0.71 -0.18 -1.25 117.98 120.47 1uv6 s PHE 201 Ca 0.31 -1.13 -0.21 0.00 -1.04 0.00 0.00 56.93 54.86 1uv6 s PHE 201 Cb -0.12 -0.34 0.05 0.00 -1.21 0.00 0.00 43.02 41.40 1uv6 s PHE 201 CO 0.21 -0.66 0.52 -0.98 -1.34 0.00 0.00 175.22 172.97 1uv6 s ARG 202 N -4.07 1.16 0.27 1.99 1.70 -0.85 -0.26 118.95 118.90 1uv6 s ARG 202 Ca 0.28 -0.50 -0.30 0.00 -0.47 0.00 0.00 55.73 54.74 1uv6 s ARG 202 Cb 0.05 0.53 -0.10 0.00 -0.57 0.00 0.00 34.95 34.86 1uv6 s ARG 202 CO 0.06 -0.48 1.43 0.21 -1.08 0.00 0.00 175.30 175.44 1uv6 s LYS 203 N -3.51 4.27 0.21 3.89 2.47 -0.68 -1.03 119.74 125.36 1uv6 s LYS 203 Ca 0.00 2.32 -0.31 0.00 -1.56 0.00 0.00 55.97 56.42 1uv6 s LYS 203 Cb 0.00 -3.09 -0.10 0.00 -1.46 0.00 0.00 37.83 33.18 1uv6 s LYS 203 CO -0.10 -0.40 1.53 0.15 0.16 0.00 0.00 175.35 176.68 1uv6 s LYS 204 N -0.69 4.22 0.00 4.03 1.02 -0.55 -4.85 119.74 122.92 1uv6 s LYS 204 Ca 0.58 2.37 0.00 0.00 0.02 0.00 0.00 55.97 58.94 1uv6 s LYS 204 Cb -0.42 -3.12 0.00 0.00 -0.52 0.00 0.00 37.83 33.77 1uv6 s LYS 204 CO 0.46 -0.54 0.00 0.41 -0.92 0.00 0.00 175.35 174.76