#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 5.10 0.28 -1.43 1.47 -1.26 -4.39 116.67 116.45 1uv6 s ASP 2 Ca 0.00 -0.85 -0.02 0.00 1.18 0.00 0.00 52.55 52.87 1uv6 s ASP 2 Cb 0.00 0.22 0.44 0.00 -0.34 0.00 0.00 42.92 43.24 1uv6 s ASP 2 CO 0.00 -1.27 1.92 0.03 0.68 0.00 0.00 175.17 176.54 1uv6 h ARG 3 N 0.28 1.11 -0.56 2.11 3.08 -1.98 -2.26 114.38 116.15 1uv6 h ARG 3 Ca -0.31 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.62 1uv6 h ARG 3 Cb 1.29 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 31.07 1uv6 h ARG 3 CO 0.43 0.73 0.14 0.00 -1.07 0.00 0.00 179.97 180.20 1uv6 h ALA 4 N 1.47 0.74 -0.32 0.04 0.00 -1.99 -2.15 119.26 117.06 1uv6 h ALA 4 Ca 0.38 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1uv6 h ALA 4 Cb 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1uv6 h ALA 4 CO -0.12 0.45 0.09 -0.44 0.00 0.00 0.00 179.25 179.23 1uv6 h ASP 5 N 0.81 0.47 -0.48 0.00 3.32 -1.87 -1.41 116.42 117.26 1uv6 h ASP 5 Ca 0.18 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 57.02 1uv6 h ASP 5 Cb 0.34 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1uv6 h ASP 5 CO 0.00 0.56 0.31 0.40 -1.72 0.00 0.00 179.24 178.80 1uv6 h ILE 6 N 0.36 1.12 -0.12 0.35 2.04 -1.36 -0.76 117.51 119.13 1uv6 h ILE 6 Ca 0.10 -0.22 -0.15 0.00 1.00 0.00 0.00 64.86 65.59 1uv6 h ILE 6 Cb 0.26 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1uv6 h ILE 6 CO -0.00 0.12 -0.58 -0.07 0.00 0.00 0.00 178.15 177.62 1uv6 h LEU 7 N 0.64 0.44 0.25 1.44 3.38 -1.30 -1.71 115.31 118.45 1uv6 h LEU 7 Ca 0.18 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1uv6 h LEU 7 Cb -0.07 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1uv6 h LEU 7 CO -0.04 0.92 -0.12 0.22 0.09 0.00 0.00 178.44 179.50 1uv6 h TYR 8 N 0.29 -0.32 -0.51 1.13 3.20 -1.05 -1.54 116.97 118.17 1uv6 h TYR 8 Ca -0.00 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.92 1uv6 h TYR 8 Cb 1.10 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 39.42 1uv6 h TYR 8 CO 0.03 -0.18 0.21 -0.91 -1.64 0.00 0.00 178.16 175.67 1uv6 h ASN 9 N -0.37 0.24 -0.27 -2.11 2.35 -0.88 0.04 115.58 114.58 1uv6 h ASN 9 Ca -0.03 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1uv6 h ASN 9 Cb 0.28 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1uv6 h ASN 9 CO 0.06 0.17 0.10 0.40 -1.65 0.00 0.00 177.43 176.50 1uv6 h ILE 10 N 0.40 1.19 -0.59 2.81 2.04 -1.31 -1.35 117.51 120.70 1uv6 h ILE 10 Ca 0.24 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.53 1uv6 h ILE 10 Cb 0.23 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1uv6 h ILE 10 CO -0.22 0.20 0.37 -0.09 0.00 0.00 0.00 178.15 178.41 1uv6 h ARG 11 N 0.29 0.72 0.00 2.37 2.43 -0.83 0.28 114.38 119.64 1uv6 h ARG 11 Ca 0.09 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.09 1uv6 h ARG 11 Cb 0.21 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1uv6 h ARG 11 CO -0.01 0.48 -0.59 1.96 -1.51 0.00 0.00 179.97 180.30 1uv6 h GLN 12 N 0.74 0.00 0.00 0.20 1.08 -0.78 -3.34 115.11 113.01 1uv6 h GLN 12 Ca 0.23 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.43 1uv6 h GLN 12 Cb -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 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 -3.71 0.00 -2.31 -0.54 -2.24 -0.53 -5.01 114.28 99.95 1uv6 n THR 13 Ca -0.01 -0.44 -0.39 0.00 -2.27 0.00 0.00 64.05 60.94 1uv6 n THR 13 Cb 0.62 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.87 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 -0.51 6.77 -0.70 3.42 0.15 0.98 -4.93 113.70 118.88 1uv6 s SER 14 Ca 0.00 2.40 0.02 0.00 0.70 0.00 0.00 55.95 59.06 1uv6 s SER 14 Cb 0.00 -2.62 0.17 0.00 -1.71 0.00 0.00 66.02 61.86 1uv6 s SER 14 CO 0.00 -0.51 0.50 -0.13 1.20 0.00 0.00 173.24 174.30 1uv6 s ARG 15 N -1.98 2.57 0.54 5.44 0.52 -1.26 -4.94 118.95 119.84 1uv6 s ARG 15 Ca 0.52 -3.04 0.32 0.00 -0.52 0.00 0.00 55.73 53.02 1uv6 s ARG 15 Cb -0.33 -3.58 1.48 0.00 0.52 0.00 0.00 34.95 33.04 1uv6 s ARG 15 CO 0.42 -1.22 2.04 -1.00 0.02 0.00 0.00 175.30 175.56 1uv6 h PRO 16 N 6.06 0.00 0.00 3.54 0.13 -1.85 -1.39 132.00 138.49 1uv6 h PRO 16 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1uv6 h PRO 16 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1uv6 h PRO 16 CO 0.74 0.07 0.00 -0.40 -0.23 0.00 0.00 178.00 178.18 1uv6 n ASP 17 N -3.28 0.19 -4.10 1.44 5.75 -1.26 -4.07 116.55 111.23 1uv6 n ASP 17 Ca -0.01 0.55 -0.33 0.00 -0.01 0.00 0.00 54.79 54.99 1uv6 n ASP 17 Cb 0.27 -0.59 -0.14 0.00 -1.03 0.00 0.00 41.12 39.64 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 -3.09 2.65 0.03 2.12 1.01 -0.52 -5.08 120.40 117.52 1uv6 s VAL 18 Ca 0.06 -1.81 -0.33 0.00 0.00 0.00 0.00 61.98 59.90 1uv6 s VAL 18 Cb 0.10 -2.69 -0.12 0.00 0.00 0.00 0.00 36.38 33.67 1uv6 s VAL 18 CO 0.31 -0.31 1.78 0.00 0.00 0.00 0.00 175.10 176.87 1uv6 n ILE 19 N 4.48 0.36 -1.26 2.22 3.06 -1.26 -4.81 119.36 122.15 1uv6 n ILE 19 Ca -0.07 -0.07 -0.37 0.00 -2.50 0.00 0.00 62.75 59.74 1uv6 n ILE 19 Cb 0.42 -1.82 -0.03 0.00 0.54 0.00 0.00 39.64 38.76 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 5.45 3.55 -2.14 9.51 -0.04 -1.26 -4.91 135.00 145.16 1uv6 n PRO 20 Ca 0.20 -2.12 -0.42 0.00 -0.04 0.00 0.00 63.50 61.12 1uv6 n PRO 20 Cb 0.31 -2.76 -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 2.26 3.21 -0.22 0.52 2.01 -1.26 -4.84 115.64 117.33 1uv6 s THR 21 Ca 0.67 0.87 -0.04 0.00 0.31 0.00 0.00 61.69 63.50 1uv6 s THR 21 Cb 0.17 -3.56 -0.01 0.00 0.01 0.00 0.00 72.50 69.11 1uv6 s THR 21 CO -0.06 0.07 -0.02 -1.10 -0.69 0.00 0.00 174.62 172.82 1uv6 s GLN 22 N 1.09 3.46 3.53 4.92 -1.52 -1.26 -5.00 119.66 124.89 1uv6 s GLN 22 Ca 0.65 -0.59 0.00 0.00 -1.95 0.00 0.00 55.36 53.47 1uv6 s GLN 22 Cb -0.38 -3.04 0.00 0.00 -0.22 0.00 0.00 33.01 29.37 1uv6 s GLN 22 CO 0.30 -0.13 0.00 0.54 -0.25 0.00 0.00 175.29 175.75 1uv6 n ARG 23 N 4.64 0.00 0.00 2.91 5.12 -1.26 -2.26 116.66 125.81 1uv6 n ARG 23 Ca -0.18 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 55.79 1uv6 n ARG 23 Cb 0.51 0.00 0.30 0.00 -1.16 0.00 0.00 32.46 32.11 1uv6 n ARG 23 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1uv6 n ASP 24 N -1.61 0.00 -4.80 0.55 8.00 -1.26 -4.96 116.55 112.46 1uv6 n ASP 24 Ca 0.00 -1.62 -0.37 0.00 0.71 0.00 0.00 54.79 53.51 1uv6 n ASP 24 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 1uv6 n ASP 24 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1uv6 s ARG 25 N -2.00 4.41 0.54 -1.24 0.52 -0.96 -4.95 118.95 115.27 1uv6 s ARG 25 Ca 0.15 1.07 -0.20 0.00 -0.52 0.00 0.00 55.73 56.24 1uv6 s ARG 25 Cb 0.07 -2.90 -0.06 0.00 0.52 0.00 0.00 34.95 32.58 1uv6 s ARG 25 CO 0.12 0.38 1.15 -1.25 0.02 0.00 0.00 175.30 175.71 1uv6 s PRO 26 N -1.90 3.36 -0.19 3.54 0.04 -1.22 -4.00 135.00 134.62 1uv6 s PRO 26 Ca 0.45 1.67 -0.29 0.00 0.04 0.00 0.00 61.00 62.86 1uv6 s PRO 26 Cb -0.18 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 1uv6 s PRO 26 CO 0.23 -0.86 1.21 0.08 0.04 0.00 0.00 177.00 177.69 1uv6 s VAL 27 N -1.71 4.38 -0.54 -0.36 1.01 0.47 -4.79 120.40 118.86 1uv6 s VAL 27 Ca 0.72 1.66 -0.28 0.00 0.00 0.00 0.00 61.98 64.08 1uv6 s VAL 27 Cb -0.26 -4.09 0.03 0.00 0.00 0.00 0.00 36.38 32.06 1uv6 s VAL 27 CO 0.29 -0.17 1.23 0.00 0.00 0.00 0.00 175.10 176.45 1uv6 s ALA 28 N 3.47 3.01 -0.22 5.51 0.00 -1.26 -2.12 121.76 130.16 1uv6 s ALA 28 Ca 0.52 -0.67 -0.06 0.00 0.00 0.00 0.00 51.96 51.75 1uv6 s ALA 28 Cb -0.20 -4.01 -0.03 0.00 0.00 0.00 0.00 23.12 18.89 1uv6 s ALA 28 CO 0.13 -2.59 0.03 0.08 0.00 0.00 0.00 175.76 173.41 1uv6 s VAL 29 N 5.04 4.08 -0.11 0.00 1.01 -0.32 -4.37 120.40 125.73 1uv6 s VAL 29 Ca 0.47 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 1uv6 s VAL 29 Cb -0.08 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1uv6 s VAL 29 CO 0.27 0.40 0.10 -0.94 0.00 0.00 0.00 175.10 174.94 1uv6 s SER 30 N 1.22 6.08 -0.03 3.32 1.04 -0.11 -1.71 113.70 123.50 1uv6 s SER 30 Ca 0.04 0.38 0.03 0.00 0.48 0.00 0.00 55.95 56.87 1uv6 s SER 30 Cb -0.15 -1.91 0.01 0.00 0.10 0.00 0.00 66.02 64.07 1uv6 s SER 30 CO 0.02 0.40 -0.10 -0.69 0.98 0.00 0.00 173.24 173.85 1uv6 s VAL 31 N -0.98 0.87 -0.17 5.02 1.01 -0.02 -1.45 120.40 124.67 1uv6 s VAL 31 Ca 0.14 -0.39 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 1uv6 s VAL 31 Cb -0.12 -0.78 0.07 0.00 0.00 0.00 0.00 36.38 35.55 1uv6 s VAL 31 CO 0.04 0.27 0.39 -0.55 0.00 0.00 0.00 175.10 175.25 1uv6 s SER 32 N 0.29 -0.35 -0.21 3.32 0.15 -0.39 -3.22 113.70 113.28 1uv6 s SER 32 Ca -0.05 0.87 -0.13 0.00 0.70 0.00 0.00 55.95 57.34 1uv6 s SER 32 Cb -0.10 0.92 -0.05 0.00 -1.71 0.00 0.00 66.02 65.08 1uv6 s SER 32 CO 0.01 -0.21 0.26 -0.76 1.20 0.00 0.00 173.24 173.75 1uv6 s LEU 33 N 1.84 4.15 -0.31 3.45 1.43 -1.26 -0.64 118.68 127.34 1uv6 s LEU 33 Ca -0.06 0.32 -0.06 0.00 -1.03 0.00 0.00 54.13 53.29 1uv6 s LEU 33 Cb -0.10 -2.29 0.02 0.00 0.03 0.00 0.00 46.19 43.86 1uv6 s LEU 33 CO -0.12 0.02 0.08 -0.54 0.23 0.00 0.00 176.35 176.02 1uv6 s LYS 34 N 1.04 2.84 -0.02 1.70 -0.14 -0.38 -4.96 119.74 119.82 1uv6 s LYS 34 Ca 0.13 -1.02 -0.30 0.00 -1.36 0.00 0.00 55.97 53.42 1uv6 s LYS 34 Cb -0.14 -3.38 -0.03 0.00 -1.68 0.00 0.00 37.83 32.61 1uv6 s LYS 34 CO 0.05 -0.55 0.97 -0.06 -0.76 0.00 0.00 175.35 175.01 1uv6 s PHE 35 N 1.44 3.63 -0.21 3.18 0.08 -1.26 -0.61 117.98 124.22 1uv6 s PHE 35 Ca 0.00 1.66 0.03 0.00 0.12 0.00 0.00 56.93 58.75 1uv6 s PHE 35 Cb -0.18 -3.11 -0.15 0.00 -0.57 0.00 0.00 43.02 39.00 1uv6 s PHE 35 CO 0.02 -0.04 -0.16 -0.89 -0.10 0.00 0.00 175.22 174.05 1uv6 n ILE 36 N 3.99 1.24 -3.57 0.64 2.08 0.01 -3.28 119.36 120.47 1uv6 n ILE 36 Ca 0.06 -0.51 -0.15 0.00 0.56 0.00 0.00 62.75 62.71 1uv6 n ILE 36 Cb 0.51 -1.18 -0.06 0.00 -0.75 0.00 0.00 39.64 38.16 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 -5.99 -0.48 -0.23 4.38 3.84 -0.74 -0.48 114.94 115.25 1uv6 s ASN 37 Ca -0.27 0.30 0.00 0.00 0.21 0.00 0.00 52.86 53.11 1uv6 s ASN 37 Cb 0.07 0.49 0.06 0.00 -0.55 0.00 0.00 41.25 41.32 1uv6 s ASN 37 CO 0.53 -0.67 -0.04 -0.63 -2.79 0.00 0.00 177.10 173.49 1uv6 s ILE 38 N -2.05 1.40 -0.18 -5.21 1.01 -1.26 -0.87 121.20 114.04 1uv6 s ILE 38 Ca -0.07 -1.14 0.15 0.00 0.00 0.00 0.00 60.65 59.59 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 0.02 -0.12 0.14 0.18 0.00 0.00 0.00 174.94 175.16 1uv6 n LEU 39 N 4.72 0.48 -3.67 2.97 4.77 0.04 -4.61 117.00 121.69 1uv6 n LEU 39 Ca -0.12 0.06 -0.13 0.00 -0.03 0.00 0.00 56.01 55.79 1uv6 n LEU 39 Cb 0.44 0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 41.73 1uv6 n LEU 39 CO 0.17 0.53 0.28 -0.70 -1.33 0.00 0.00 177.39 176.34 1uv6 s GLU 40 N -2.51 0.68 0.00 3.23 2.12 -1.16 -5.00 118.70 116.05 1uv6 s GLU 40 Ca -0.12 0.85 -0.00 0.00 0.36 0.00 0.00 54.97 56.06 1uv6 s GLU 40 Cb 0.07 0.31 -0.00 0.00 0.26 0.00 0.00 34.13 34.76 1uv6 s GLU 40 CO 0.81 -0.09 0.00 0.08 -0.54 0.00 0.00 175.26 175.52 1uv6 s VAL 41 N 0.46 0.02 -0.21 3.70 1.01 -1.26 -0.40 120.40 123.72 1uv6 s VAL 41 Ca -0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 1uv6 s VAL 41 Cb -0.04 -0.06 0.07 0.00 0.00 0.00 0.00 36.38 36.35 1uv6 s VAL 41 CO -0.01 -0.08 0.09 0.21 0.00 0.00 0.00 175.10 175.31 1uv6 s ASN 42 N -0.22 2.78 0.36 3.32 3.84 -0.75 -5.01 114.94 119.25 1uv6 s ASN 42 Ca -0.02 -0.85 0.18 0.00 0.21 0.00 0.00 52.86 52.38 1uv6 s ASN 42 Cb -0.02 -0.34 0.63 0.00 -0.55 0.00 0.00 41.25 40.97 1uv6 s ASN 42 CO -0.00 -0.37 1.71 -0.08 -2.79 0.00 0.00 177.10 175.57 1uv6 h GLU 43 N 8.38 0.00 0.00 0.43 4.81 -1.89 -0.64 114.58 125.68 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 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1uv6 h GLU 43 CO 0.34 0.41 -0.00 0.82 -0.73 0.00 0.00 179.01 179.84 1uv6 h ILE 44 N 0.00 1.51 -0.00 2.32 2.04 -1.97 -3.32 117.51 118.09 1uv6 h ILE 44 Ca -0.00 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.32 1uv6 h ILE 44 Cb 0.93 2.55 0.00 0.00 -0.74 0.00 0.00 36.82 39.56 1uv6 h ILE 44 CO 0.05 0.40 -0.23 0.35 0.00 0.00 0.00 178.15 178.72 1uv6 n THR 45 N -4.78 0.00 -3.67 -0.27 -2.24 -1.21 -4.95 114.28 97.15 1uv6 n THR 45 Ca -0.09 -0.04 -0.21 0.00 -2.27 0.00 0.00 64.05 61.44 1uv6 n THR 45 Cb 0.32 -0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.59 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 -1.20 -1.27 -4.25 3.42 3.02 -0.27 -4.93 115.26 109.78 1uv6 n ASN 46 Ca 0.10 -0.80 -0.26 0.00 -0.03 0.00 0.00 54.58 53.59 1uv6 n ASN 46 Cb 0.32 -4.17 -0.14 0.00 -0.61 0.00 0.00 39.78 35.18 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 -5.92 1.39 0.01 3.52 2.02 -1.07 -1.97 118.70 116.68 1uv6 s GLU 47 Ca 0.01 -0.95 0.01 0.00 0.02 0.00 0.00 54.97 54.05 1uv6 s GLU 47 Cb -0.00 -1.51 -0.01 0.00 0.10 0.00 0.00 34.13 32.71 1uv6 s GLU 47 CO 0.80 0.38 -0.03 0.54 0.02 0.00 0.00 175.26 176.98 1uv6 s VAL 48 N -0.81 0.18 -0.10 2.63 0.11 -0.41 -1.80 120.40 120.20 1uv6 s VAL 48 Ca 0.07 -0.39 0.02 0.00 -2.93 0.00 0.00 61.98 58.75 1uv6 s VAL 48 Cb -0.09 -0.21 0.02 0.00 -1.53 0.00 0.00 36.38 34.57 1uv6 s VAL 48 CO 0.02 -0.14 -0.14 -0.62 -3.33 0.00 0.00 175.10 170.89 1uv6 s ASP 49 N -0.56 2.28 -0.05 3.54 -1.08 0.47 -0.47 116.67 120.81 1uv6 s ASP 49 Ca -0.05 -0.39 -0.10 0.00 -0.52 0.00 0.00 52.55 51.50 1uv6 s ASP 49 Cb -0.04 -1.01 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 1.00 0.04 -0.12 1.11 1.01 -0.79 -0.78 120.40 121.86 1uv6 s VAL 50 Ca -0.07 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.64 1uv6 s VAL 50 Cb -0.15 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 35.81 1uv6 s VAL 50 CO -0.01 -0.16 -0.22 -0.69 0.00 0.00 0.00 175.10 174.02 1uv6 s VAL 51 N -0.62 2.16 0.05 2.92 1.01 -0.05 -1.45 120.40 124.42 1uv6 s VAL 51 Ca -0.07 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 60.87 1uv6 s VAL 51 Cb -0.04 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.48 1uv6 s VAL 51 CO 0.02 0.55 0.15 0.72 0.00 0.00 0.00 175.10 176.53 1uv6 s PHE 52 N 0.60 0.14 -0.16 5.22 -0.71 -0.40 -0.81 117.98 121.86 1uv6 s PHE 52 Ca -0.12 -0.45 -0.19 0.00 -1.04 0.00 0.00 56.93 55.14 1uv6 s PHE 52 Cb -0.17 -0.09 -0.04 0.00 -1.21 0.00 0.00 43.02 41.52 1uv6 s PHE 52 CO 0.03 -0.42 0.52 -1.58 -1.34 0.00 0.00 175.22 172.42 1uv6 s TRP 53 N -2.87 3.43 -0.95 3.49 0.51 0.22 -0.26 118.94 122.51 1uv6 s TRP 53 Ca -0.03 0.84 -0.11 0.00 -2.12 0.00 0.00 56.10 54.68 1uv6 s TRP 53 Cb 0.00 -2.64 0.24 0.00 -0.81 0.00 0.00 33.47 30.27 1uv6 s TRP 53 CO -0.06 0.00 0.90 -1.14 -0.51 0.00 0.00 176.95 176.15 1uv6 s GLN 54 N 1.24 3.82 -0.41 4.98 0.74 -0.37 -1.25 119.66 128.41 1uv6 s GLN 54 Ca 0.25 -2.82 -0.28 0.00 0.05 0.00 0.00 55.36 52.56 1uv6 s GLN 54 Cb -0.15 -4.45 -0.00 0.00 1.10 0.00 0.00 33.01 29.51 1uv6 s GLN 54 CO 0.10 -1.26 1.60 -1.14 -0.55 0.00 0.00 175.29 174.04 1uv6 s GLN 55 N -0.51 3.37 -0.09 1.67 0.74 0.19 -3.98 119.66 121.04 1uv6 s GLN 55 Ca 0.24 1.04 0.04 0.00 0.05 0.00 0.00 55.36 56.72 1uv6 s GLN 55 Cb -0.10 -4.13 -0.01 0.00 1.10 0.00 0.00 33.01 29.87 1uv6 s GLN 55 CO -0.09 -1.82 -0.22 0.99 -0.55 0.00 0.00 175.29 173.60 1uv6 s THR 56 N 6.38 2.26 -0.01 -0.34 2.01 -0.28 -1.26 115.64 124.40 1uv6 s THR 56 Ca 0.68 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.73 1uv6 s THR 56 Cb -0.17 -1.87 0.00 0.00 0.01 0.00 0.00 72.50 70.48 1uv6 s THR 56 CO 0.31 0.56 -0.04 -0.89 -0.69 0.00 0.00 174.62 173.87 1uv6 s THR 57 N 0.21 0.32 0.19 -0.82 2.01 -0.53 -1.47 115.64 115.54 1uv6 s THR 57 Ca -0.14 -0.15 -0.23 0.00 0.31 0.00 0.00 61.69 61.49 1uv6 s THR 57 Cb -0.17 -0.30 0.07 0.00 0.01 0.00 0.00 72.50 72.11 1uv6 s THR 57 CO 0.07 0.11 0.97 -1.66 -0.69 0.00 0.00 174.62 173.41 1uv6 s TRP 58 N 0.09 -0.05 -0.09 4.92 -2.14 -0.87 -0.94 118.94 119.87 1uv6 s TRP 58 Ca -0.01 -0.32 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 -0.93 -0.11 -1.12 -2.66 0.00 0.00 176.95 172.13 1uv6 s SER 59 N -3.10 4.27 -0.31 -2.66 0.01 -1.26 -0.42 113.70 110.23 1uv6 s SER 59 Ca 0.15 -0.18 -0.02 0.00 1.31 0.00 0.00 55.95 57.21 1uv6 s SER 59 Cb -0.02 -1.24 0.11 0.00 0.21 0.00 0.00 66.02 65.08 1uv6 s SER 59 CO 0.04 0.28 0.14 -0.62 0.41 0.00 0.00 173.24 173.49 1uv6 s ASP 60 N -0.34 3.59 0.60 2.44 -1.08 -0.14 -4.85 116.67 116.89 1uv6 s ASP 60 Ca 0.04 -1.55 0.37 0.00 -0.52 0.00 0.00 52.55 50.89 1uv6 s ASP 60 Cb -0.13 -0.51 1.91 0.00 -1.46 0.00 0.00 42.92 42.73 1uv6 s ASP 60 CO 0.02 -0.41 2.20 -0.09 0.52 0.00 0.00 175.17 177.42 1uv6 h ARG 61 N 8.08 0.00 0.00 4.34 2.43 -1.86 -2.39 114.38 124.98 1uv6 h ARG 61 Ca -0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 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 0.43 0.03 0.00 0.25 -1.51 0.00 0.00 179.97 179.16 1uv6 n THR 62 N -3.27 0.73 1.03 0.20 -2.24 -1.26 -2.18 114.28 107.29 1uv6 n THR 62 Ca -0.02 0.14 0.12 0.00 -2.27 0.00 0.00 64.05 62.02 1uv6 n THR 62 Cb 0.17 -0.91 0.23 0.00 -2.10 0.00 0.00 70.33 67.71 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 -1.82 0.64 -4.76 3.22 4.77 -0.90 -4.96 117.00 113.20 1uv6 n LEU 63 Ca 0.04 -0.09 -0.36 0.00 -0.03 0.00 0.00 56.01 55.56 1uv6 n LEU 63 Cb 0.25 -0.20 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1uv6 n LEU 63 CO 0.20 0.15 0.84 0.00 -1.33 0.00 0.00 177.39 177.25 1uv6 s ALA 64 N -2.93 2.59 0.08 -1.18 0.00 -0.93 -4.77 121.76 114.63 1uv6 s ALA 64 Ca 0.12 1.00 -0.02 0.00 0.00 0.00 0.00 51.96 53.07 1uv6 s ALA 64 Cb 0.18 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 1uv6 s ALA 64 CO 0.69 -1.10 0.02 1.67 0.00 0.00 0.00 175.76 177.04 1uv6 s TRP 65 N -1.59 0.57 -0.31 0.00 -2.14 -0.53 -4.99 118.94 109.94 1uv6 s TRP 65 Ca 0.76 -1.06 -0.29 0.00 2.66 0.00 0.00 56.10 58.17 1uv6 s TRP 65 Cb -0.30 -0.37 -0.01 0.00 -3.10 0.00 0.00 33.47 29.69 1uv6 s TRP 65 CO 0.33 -0.44 1.45 1.21 -2.66 0.00 0.00 176.95 176.84 1uv6 s ASN 66 N -2.95 6.45 -0.36 -2.66 3.04 -1.26 -4.63 114.94 112.58 1uv6 s ASN 66 Ca 0.11 1.23 0.02 0.00 0.04 0.00 0.00 52.86 54.27 1uv6 s ASN 66 Cb 0.07 -2.54 0.46 0.00 -1.54 0.00 0.00 41.25 37.70 1uv6 s ASN 66 CO -0.07 -1.26 1.73 -1.54 -3.04 0.00 0.00 177.10 172.93 1uv6 n SER 67 N 8.33 4.20 0.39 -4.21 3.41 -1.26 -4.66 113.62 119.83 1uv6 n SER 67 Ca 0.17 -3.21 -0.16 0.00 -0.26 0.00 0.00 58.87 55.41 1uv6 n SER 67 Cb 0.47 -0.80 -0.07 0.00 -0.26 0.00 0.00 64.21 63.54 1uv6 n SER 67 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1uv6 h SER 68 N 0.91 -0.86 -2.01 4.04 0.02 -1.94 -3.30 113.55 110.41 1uv6 h SER 68 Ca 0.46 0.03 -0.57 0.00 -0.84 0.00 0.00 61.79 60.87 1uv6 h SER 68 Cb 2.09 0.22 -0.42 0.00 0.14 0.00 0.00 62.40 64.43 1uv6 h SER 68 CO 0.87 -0.56 -0.74 1.41 -1.14 0.00 0.00 176.83 176.68 1uv6 n HIS 69 N -5.06 3.43 -3.72 3.45 8.25 -1.26 -5.04 115.22 115.27 1uv6 n HIS 69 Ca -0.13 -3.71 -0.11 0.00 -0.26 0.00 0.00 57.72 53.52 1uv6 n HIS 69 Cb 0.40 -0.37 -0.06 0.00 1.12 0.00 0.00 29.99 31.07 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 -3.39 -0.13 0.53 0.41 0.01 -1.24 -3.94 113.70 105.95 1uv6 s SER 70 Ca 0.47 -0.29 -0.22 0.00 1.31 0.00 0.00 55.95 57.22 1uv6 s SER 70 Cb 0.32 0.40 -0.05 0.00 0.21 0.00 0.00 66.02 66.90 1uv6 s SER 70 CO -0.14 -0.72 1.34 -2.65 0.41 0.00 0.00 173.24 171.48 1uv6 n PRO 71 N 0.19 1.70 0.16 12.44 -0.02 -1.26 -4.84 135.00 143.36 1uv6 n PRO 71 Ca -0.17 0.62 0.03 0.00 -2.02 0.00 0.00 63.50 61.96 1uv6 n PRO 71 Cb 0.61 -2.54 0.21 0.00 -0.02 0.00 0.00 33.50 31.76 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 1.48 0.00 -4.90 2.55 3.58 -1.96 -3.45 116.42 113.72 1uv6 h ASP 72 Ca -0.50 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 56.82 1uv6 h ASP 72 Cb 1.30 0.00 -0.21 0.00 1.72 0.00 0.00 39.33 42.15 1uv6 h ASP 72 CO 0.57 0.50 -0.35 -1.10 -2.88 0.00 0.00 179.24 175.98 1uv6 s GLN 73 N -3.42 0.58 0.13 0.28 -0.21 -1.26 -0.72 119.66 115.05 1uv6 s GLN 73 Ca 0.01 -0.22 0.02 0.00 0.02 0.00 0.00 55.36 55.19 1uv6 s GLN 73 Cb 0.11 0.25 -0.04 0.00 1.00 0.00 0.00 33.01 34.33 1uv6 s GLN 73 CO 0.72 -0.15 -0.04 0.14 -2.12 0.00 0.00 175.29 173.84 1uv6 s VAL 74 N -1.24 0.73 -0.19 1.09 -7.23 -0.35 -4.99 120.40 108.21 1uv6 s VAL 74 Ca -0.13 -1.97 -0.10 0.00 -1.81 0.00 0.00 61.98 57.98 1uv6 s VAL 74 Cb -0.06 -1.87 -0.05 0.00 0.56 0.00 0.00 36.38 34.96 1uv6 s VAL 74 CO 0.03 -0.70 0.13 -0.44 -0.31 0.00 0.00 175.10 173.81 1uv6 s SER 75 N -3.11 6.20 -0.04 4.85 0.01 -1.26 -0.39 113.70 119.97 1uv6 s SER 75 Ca 0.17 0.24 0.03 0.00 1.31 0.00 0.00 55.95 57.70 1uv6 s SER 75 Cb 0.05 -2.08 0.01 0.00 0.21 0.00 0.00 66.02 64.20 1uv6 s SER 75 CO -0.01 0.19 -0.11 -0.69 0.41 0.00 0.00 173.24 173.03 1uv6 s VAL 76 N 0.27 1.00 0.29 3.43 1.01 0.68 -4.95 120.40 122.13 1uv6 s VAL 76 Ca 0.08 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.31 1uv6 s VAL 76 Cb -0.11 -0.90 -0.11 0.00 0.00 0.00 0.00 36.38 35.25 1uv6 s VAL 76 CO -0.02 0.31 1.61 -2.84 0.00 0.00 0.00 175.10 174.17 1uv6 s PRO 77 N 0.36 4.11 0.59 2.72 0.02 -1.26 -0.72 135.00 140.82 1uv6 s PRO 77 Ca -0.07 2.60 0.36 0.00 0.02 0.00 0.00 61.00 63.90 1uv6 s PRO 77 Cb -0.12 -3.02 1.76 0.00 0.02 0.00 0.00 34.50 33.14 1uv6 s PRO 77 CO 0.02 -0.65 2.14 -0.84 -0.33 0.00 0.00 177.00 177.33 1uv6 h ILE 78 N 3.42 0.13 0.00 2.83 3.07 -1.73 -0.90 117.51 124.32 1uv6 h ILE 78 Ca -0.47 -0.35 -0.01 0.00 1.55 0.00 0.00 64.86 65.59 1uv6 h ILE 78 Cb 1.22 1.30 -0.00 0.00 -0.27 0.00 0.00 36.82 39.07 1uv6 h ILE 78 CO 0.81 0.03 -0.03 0.77 -1.05 0.00 0.00 178.15 178.68 1uv6 h SER 79 N 0.00 0.00 -0.37 2.16 4.64 -1.90 -2.36 113.55 115.72 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 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1uv6 h SER 79 CO 0.00 0.03 0.00 -1.20 -0.87 0.00 0.00 176.83 174.79 1uv6 n SER 80 N -3.49 2.55 -4.25 4.97 7.64 -0.34 -4.90 113.62 115.80 1uv6 n SER 80 Ca -0.03 -1.91 -0.18 0.00 1.01 0.00 0.00 58.87 57.76 1uv6 n SER 80 Cb 0.13 -0.24 -0.11 0.00 -1.01 0.00 0.00 64.21 62.97 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 -1.29 2.40 0.23 -3.43 1.43 -0.89 -4.71 118.68 112.42 1uv6 s LEU 81 Ca 0.34 -0.81 -0.30 0.00 -1.03 0.00 0.00 54.13 52.33 1uv6 s LEU 81 Cb 0.19 -0.59 -0.09 0.00 0.03 0.00 0.00 46.19 45.73 1uv6 s LEU 81 CO 0.26 -0.13 1.18 0.86 0.23 0.00 0.00 176.35 178.75 1uv6 s TRP 82 N -2.11 3.43 -0.03 0.29 -0.00 -1.26 -4.65 118.94 114.62 1uv6 s TRP 82 Ca 0.10 1.50 0.03 0.00 -0.00 0.00 0.00 56.10 57.72 1uv6 s TRP 82 Cb -0.05 -3.41 0.00 0.00 -0.00 0.00 0.00 33.47 30.01 1uv6 s TRP 82 CO 0.03 -1.09 -0.11 0.08 -0.00 0.00 0.00 176.95 175.87 1uv6 s VAL 83 N -0.47 0.90 0.36 5.86 1.01 -1.26 -5.05 120.40 121.74 1uv6 s VAL 83 Ca 0.50 -0.43 -0.28 0.00 0.00 0.00 0.00 61.98 61.76 1uv6 s VAL 83 Cb -0.33 -0.79 -0.11 0.00 0.00 0.00 0.00 36.38 35.15 1uv6 s VAL 83 CO 0.39 0.27 1.49 -2.16 0.00 0.00 0.00 175.10 175.09 1uv6 s PRO 84 N 0.10 4.13 -1.35 2.72 0.04 -1.26 -4.87 135.00 134.51 1uv6 s PRO 84 Ca -0.02 2.55 -0.09 0.00 0.04 0.00 0.00 61.00 63.47 1uv6 s PRO 84 Cb -0.08 -2.98 -0.12 0.00 0.04 0.00 0.00 34.50 31.36 1uv6 s PRO 84 CO 0.01 -0.52 3.04 -0.40 0.04 0.00 0.00 177.00 179.17 1uv6 n ASP 85 N 0.74 8.09 -4.77 6.66 5.75 -1.26 -4.95 116.55 126.82 1uv6 n ASP 85 Ca 0.02 -2.55 -0.39 0.00 -0.01 0.00 0.00 54.79 51.86 1uv6 n ASP 85 Cb 0.39 -1.52 -0.03 0.00 -1.03 0.00 0.00 41.12 38.93 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 0.14 4.31 0.01 -2.12 1.43 -1.26 -1.18 118.68 120.01 1uv6 s LEU 86 Ca 0.68 2.37 -0.02 0.00 -1.03 0.00 0.00 54.13 56.13 1uv6 s LEU 86 Cb 0.20 -3.88 -0.01 0.00 0.03 0.00 0.00 46.19 42.54 1uv6 s LEU 86 CO -0.05 -0.52 0.03 0.00 0.23 0.00 0.00 176.35 176.04 1uv6 s ALA 87 N -1.32 -0.04 -0.37 4.21 0.00 0.12 -4.86 121.76 119.50 1uv6 s ALA 87 Ca 0.53 -0.31 -0.23 0.00 0.00 0.00 0.00 51.96 51.94 1uv6 s ALA 87 Cb -0.32 0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.90 1uv6 s ALA 87 CO 0.41 -0.14 0.78 0.00 0.00 0.00 0.00 175.76 176.81 1uv6 s ALA 88 N -1.08 3.42 0.52 0.00 0.00 -1.26 -1.67 121.76 121.69 1uv6 s ALA 88 Ca -0.12 -0.69 0.16 0.00 0.00 0.00 0.00 51.96 51.31 1uv6 s ALA 88 Cb -0.07 -3.37 1.27 0.00 0.00 0.00 0.00 23.12 20.94 1uv6 s ALA 88 CO -0.00 -1.53 2.15 1.88 0.00 0.00 0.00 175.76 178.26 1uv6 h TYR 89 N 8.53 0.01 -0.40 0.00 0.05 -1.35 -2.40 116.97 121.41 1uv6 h TYR 89 Ca -0.25 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.53 1uv6 h TYR 89 Cb 1.09 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.83 1uv6 h TYR 89 CO 0.79 0.00 0.00 0.27 -1.05 0.00 0.00 178.16 178.18 1uv6 n ASN 90 N -4.54 4.37 -4.76 3.88 6.94 -1.26 -4.98 115.26 114.91 1uv6 n ASN 90 Ca -0.03 -2.81 -0.40 0.00 -0.02 0.00 0.00 54.58 51.32 1uv6 n ASN 90 Cb 0.09 -0.55 -0.03 0.00 -2.36 0.00 0.00 39.78 36.93 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 -2.49 3.41 -0.01 -2.53 0.00 -0.90 -1.53 121.76 117.71 1uv6 s ALA 91 Ca 0.44 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.46 1uv6 s ALA 91 Cb 0.34 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1uv6 s ALA 91 CO 0.13 -0.41 0.88 0.44 0.00 0.00 0.00 175.76 176.80 1uv6 n ILE 92 N 0.86 0.75 -3.90 0.00 -5.35 -0.74 -4.88 119.36 106.10 1uv6 n ILE 92 Ca 0.00 -0.87 -0.10 0.00 -0.27 0.00 0.00 62.75 61.51 1uv6 n ILE 92 Cb 0.44 0.63 -0.09 0.00 -1.74 0.00 0.00 39.64 38.88 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 -0.75 0.13 0.47 7.28 1.04 -1.24 -4.95 113.70 115.68 1uv6 s SER 93 Ca 0.00 -0.50 -0.22 0.00 0.48 0.00 0.00 55.95 55.72 1uv6 s SER 93 Cb 0.00 0.26 -0.08 0.00 0.10 0.00 0.00 66.02 66.30 1uv6 s SER 93 CO 0.00 -0.55 1.08 -1.59 0.98 0.00 0.00 173.24 173.16 1uv6 s LYS 94 N -2.75 3.81 -0.01 4.02 -2.85 -1.26 -4.64 119.74 116.05 1uv6 s LYS 94 Ca -0.04 1.52 -0.30 0.00 -1.00 0.00 0.00 55.97 56.16 1uv6 s LYS 94 Cb -0.00 -2.25 -0.07 0.00 -2.06 0.00 0.00 37.83 33.44 1uv6 s LYS 94 CO -0.05 -0.45 1.81 -1.25 0.10 0.00 0.00 175.35 175.51 1uv6 s PRO 95 N -2.95 4.15 -0.55 1.78 0.04 -1.26 -4.82 135.00 131.39 1uv6 s PRO 95 Ca 0.65 2.39 -0.23 0.00 0.04 0.00 0.00 61.00 63.85 1uv6 s PRO 95 Cb -0.21 -4.07 0.05 0.00 0.04 0.00 0.00 34.50 30.30 1uv6 s PRO 95 CO 0.26 -0.91 0.87 -2.00 0.04 0.00 0.00 177.00 175.26 1uv6 s GLU 96 N 4.27 3.27 -0.29 4.56 2.12 -0.30 -4.97 118.70 127.36 1uv6 s GLU 96 Ca 0.81 -0.43 -0.27 0.00 0.36 0.00 0.00 54.97 55.43 1uv6 s GLU 96 Cb -0.38 -4.07 0.01 0.00 0.26 0.00 0.00 34.13 29.95 1uv6 s GLU 96 CO 0.35 -1.45 0.99 0.08 -0.54 0.00 0.00 175.26 174.69 1uv6 s VAL 97 N 3.67 4.64 -0.24 3.70 1.01 -1.26 -1.35 120.40 130.57 1uv6 s VAL 97 Ca 0.27 1.67 0.22 0.00 0.00 0.00 0.00 61.98 64.14 1uv6 s VAL 97 Cb -0.14 -4.31 0.01 0.00 0.00 0.00 0.00 36.38 31.93 1uv6 s VAL 97 CO 0.17 -0.33 1.06 -0.07 0.00 0.00 0.00 175.10 175.93 1uv6 h LEU 98 N 9.73 0.00 -9.93 3.92 3.38 -1.34 -3.48 115.31 117.59 1uv6 h LEU 98 Ca -0.21 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.25 1uv6 h LEU 98 Cb 1.07 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 1uv6 h LEU 98 CO 0.98 0.03 -0.50 0.42 0.09 0.00 0.00 178.44 179.46 1uv6 s THR 99 N -3.34 3.58 0.28 0.22 -4.23 -1.25 -4.99 115.64 105.91 1uv6 s THR 99 Ca -0.00 -1.49 -0.30 0.00 -1.18 0.00 0.00 61.69 58.72 1uv6 s THR 99 Cb 0.09 -3.16 -0.13 0.00 1.34 0.00 0.00 72.50 70.65 1uv6 s THR 99 CO 0.79 -0.22 1.31 -2.65 -0.54 0.00 0.00 174.62 173.30 1uv6 n PRO 100 N -1.26 1.95 -2.20 3.99 -0.02 -1.26 -4.88 135.00 131.32 1uv6 n PRO 100 Ca -0.03 0.69 -0.41 0.00 -2.02 0.00 0.00 63.50 61.72 1uv6 n PRO 100 Cb 0.60 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 1.33 4.07 -4.94 -0.52 1.13 -1.26 -4.88 117.38 112.31 1uv6 n GLN 101 Ca 0.09 -3.53 -0.27 0.00 -1.94 0.00 0.00 57.00 51.35 1uv6 n GLN 101 Cb 0.33 -2.79 -0.16 0.00 0.11 0.00 0.00 30.24 27.73 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 -1.08 1.98 0.19 1.08 1.43 -1.26 -1.89 118.68 119.12 1uv6 s LEU 102 Ca 0.45 -0.38 0.08 0.00 -1.03 0.00 0.00 54.13 53.25 1uv6 s LEU 102 Cb 0.13 -1.05 -0.04 0.00 0.03 0.00 0.00 46.19 45.26 1uv6 s LEU 102 CO -0.03 0.19 -0.02 0.00 0.23 0.00 0.00 176.35 176.72 1uv6 s ALA 103 N -0.14 3.14 -0.24 4.21 0.00 0.10 -4.65 121.76 124.18 1uv6 s ALA 103 Ca -0.00 -1.42 -0.08 0.00 0.00 0.00 0.00 51.96 50.45 1uv6 s ALA 103 Cb -0.11 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 1uv6 s ALA 103 CO 0.02 0.45 0.10 0.50 0.00 0.00 0.00 175.76 176.82 1uv6 s ARG 104 N -3.01 3.80 -0.13 0.00 6.06 0.07 -0.23 118.95 125.50 1uv6 s ARG 104 Ca 0.27 -0.41 0.00 0.00 -2.50 0.00 0.00 55.73 53.09 1uv6 s ARG 104 Cb -0.09 -3.38 -0.01 0.00 0.06 0.00 0.00 34.95 31.53 1uv6 s ARG 104 CO 0.18 -0.08 -0.14 0.08 -2.50 0.00 0.00 175.30 172.84 1uv6 s VAL 105 N 1.37 2.96 0.22 7.11 1.01 0.48 -1.02 120.40 132.53 1uv6 s VAL 105 Ca 0.06 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 1uv6 s VAL 105 Cb -0.15 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 1uv6 s VAL 105 CO 0.05 0.52 0.44 -0.69 0.00 0.00 0.00 175.10 175.42 1uv6 s VAL 106 N 0.42 5.15 0.57 2.92 1.01 -0.30 -1.21 120.40 128.95 1uv6 s VAL 106 Ca -0.11 -0.21 0.26 0.00 0.00 0.00 0.00 61.98 61.93 1uv6 s VAL 106 Cb -0.16 -3.72 0.34 0.00 0.00 0.00 0.00 36.38 32.84 1uv6 s VAL 106 CO 0.05 -0.20 2.18 0.77 0.00 0.00 0.00 175.10 177.90 1uv6 h SER 107 N 1.98 0.00 0.28 3.32 4.64 -1.24 -0.13 113.55 122.41 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 0.68 0.00 -0.03 -0.90 -0.87 0.00 0.00 176.83 175.70 1uv6 n ASP 108 N -4.03 0.26 0.00 4.97 5.68 -1.26 -1.45 116.55 120.71 1uv6 n ASP 108 Ca -0.01 -0.65 0.00 0.00 -0.50 0.00 0.00 54.79 53.63 1uv6 n ASP 108 Cb 0.18 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 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 1.19 0.88 3.79 6.12 0.00 -0.06 -4.74 105.19 112.36 1uv6 n GLY 109 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.82 4.45 -0.10 1.61 2.12 -1.24 -0.97 118.70 123.75 1uv6 s GLU 110 Ca 0.00 1.05 0.02 0.00 0.36 0.00 0.00 54.97 56.40 1uv6 s GLU 110 Cb 0.00 -3.13 0.01 0.00 0.26 0.00 0.00 34.13 31.27 1uv6 s GLU 110 CO 0.00 0.51 -0.15 0.08 -0.54 0.00 0.00 175.26 175.16 1uv6 s VAL 111 N -1.27 1.48 -0.27 3.70 1.01 0.43 -1.15 120.40 124.33 1uv6 s VAL 111 Ca 0.38 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 1uv6 s VAL 111 Cb -0.21 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 34.85 1uv6 s VAL 111 CO 0.24 0.43 0.02 -0.22 0.00 0.00 0.00 175.10 175.58 1uv6 s LEU 112 N 0.85 3.55 -0.20 3.92 2.96 -0.19 -2.04 118.68 127.54 1uv6 s LEU 112 Ca -0.10 -0.74 -0.02 0.00 -0.22 0.00 0.00 54.13 53.05 1uv6 s LEU 112 Cb -0.15 -1.80 -0.00 0.00 0.50 0.00 0.00 46.19 44.74 1uv6 s LEU 112 CO 0.01 -0.16 -0.09 -0.47 -1.32 0.00 0.00 176.35 174.33 1uv6 s TYR 113 N 1.44 2.90 -0.40 5.38 5.04 -0.54 -0.75 117.35 130.42 1uv6 s TYR 113 Ca 0.02 -1.03 0.07 0.00 -2.44 0.00 0.00 57.07 53.69 1uv6 s TYR 113 Cb -0.17 -2.03 0.24 0.00 0.35 0.00 0.00 41.96 40.35 1uv6 s TYR 113 CO -0.00 -0.55 0.50 -0.12 -1.34 0.00 0.00 175.55 174.03 1uv6 n MET 114 N 4.58 0.68 -2.34 4.97 0.00 -1.26 -1.12 117.12 122.64 1uv6 n MET 114 Ca -0.19 -3.27 -0.34 0.00 -0.00 0.00 0.00 57.70 53.91 1uv6 n MET 114 Cb 0.51 -1.33 -0.01 0.00 0.00 0.00 0.00 33.22 32.39 1uv6 n MET 114 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1uv6 s PRO 115 N -1.01 3.56 -0.16 2.12 0.04 -1.26 -4.73 135.00 133.55 1uv6 s PRO 115 Ca 0.35 1.38 -0.18 0.00 0.04 0.00 0.00 61.00 62.59 1uv6 s PRO 115 Cb 0.15 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 1uv6 s PRO 115 CO -0.12 -0.64 0.47 0.45 0.04 0.00 0.00 177.00 177.20 1uv6 s SER 116 N -2.15 6.58 -0.07 6.66 0.15 -1.26 -1.23 113.70 122.39 1uv6 s SER 116 Ca 0.68 0.70 0.03 0.00 0.70 0.00 0.00 55.95 58.06 1uv6 s SER 116 Cb -0.18 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 1uv6 s SER 116 CO 0.26 -0.07 -0.17 -0.63 1.20 0.00 0.00 173.24 173.82 1uv6 s ILE 117 N 1.11 1.50 -0.20 6.45 1.01 0.64 -0.78 121.20 130.93 1uv6 s ILE 117 Ca 0.24 -0.71 -0.09 0.00 0.00 0.00 0.00 60.65 60.08 1uv6 s ILE 117 Cb -0.15 -1.31 -0.05 0.00 0.01 0.00 0.00 42.46 40.96 1uv6 s ILE 117 CO 0.09 0.43 0.11 -0.60 0.00 0.00 0.00 174.94 174.97 1uv6 s ARG 118 N 0.35 4.09 -0.13 2.79 3.52 -0.45 -1.27 118.95 127.84 1uv6 s ARG 118 Ca -0.12 -0.27 -0.26 0.00 -0.13 0.00 0.00 55.73 54.95 1uv6 s ARG 118 Cb -0.15 -3.35 0.06 0.00 -1.56 0.00 0.00 34.95 29.95 1uv6 s ARG 118 CO 0.05 0.26 0.64 -1.14 -0.81 0.00 0.00 175.30 174.30 1uv6 s GLN 119 N 0.44 0.90 0.05 5.12 0.74 -0.53 -1.15 119.66 125.23 1uv6 s GLN 119 Ca 0.06 0.51 -0.05 0.00 0.05 0.00 0.00 55.36 55.93 1uv6 s GLN 119 Cb -0.12 0.43 -0.05 0.00 1.10 0.00 0.00 33.01 34.37 1uv6 s GLN 119 CO -0.01 -0.21 0.29 1.03 -0.55 0.00 0.00 175.29 175.84 1uv6 s ARG 120 N -0.52 3.57 0.09 1.67 0.52 -1.26 -1.89 118.95 121.13 1uv6 s ARG 120 Ca -0.06 -0.13 0.04 0.00 -0.52 0.00 0.00 55.73 55.05 1uv6 s ARG 120 Cb -0.02 -3.02 -0.03 0.00 0.52 0.00 0.00 34.95 32.39 1uv6 s ARG 120 CO 0.05 0.60 -0.10 -0.06 0.02 0.00 0.00 175.30 175.81 1uv6 s PHE 121 N -1.42 1.03 -0.36 -0.53 0.08 0.38 -1.80 117.98 115.35 1uv6 s PHE 121 Ca 0.32 -0.63 -0.13 0.00 0.12 0.00 0.00 56.93 56.61 1uv6 s PHE 121 Cb -0.13 -0.57 -0.00 0.00 -0.57 0.00 0.00 43.02 41.75 1uv6 s PHE 121 CO 0.20 -0.01 0.26 0.45 -0.10 0.00 0.00 175.22 176.02 1uv6 s SER 122 N -2.30 6.04 0.33 1.36 0.15 -0.58 -1.28 113.70 117.42 1uv6 s SER 122 Ca 0.03 -0.61 -0.18 0.00 0.70 0.00 0.00 55.95 55.89 1uv6 s SER 122 Cb -0.04 -2.14 0.04 0.00 -1.71 0.00 0.00 66.02 62.17 1uv6 s SER 122 CO 0.00 -0.31 0.77 0.00 1.20 0.00 0.00 173.24 174.90 1uv6 s ASP 124 N -3.01 5.63 0.00 0.00 2.15 -1.26 -4.41 116.67 115.77 1uv6 s ASP 124 Ca 0.14 0.63 0.22 0.00 0.43 0.00 0.00 52.55 53.96 1uv6 s ASP 124 Cb -0.05 -2.53 -0.13 0.00 -0.30 0.00 0.00 42.92 39.90 1uv6 s ASP 124 CO 0.09 -2.04 0.94 0.52 -0.17 0.00 0.00 175.17 174.52 1uv6 n VAL 125 N 7.21 0.01 -1.60 1.11 0.31 -1.26 -3.59 118.33 120.52 1uv6 n VAL 125 Ca 0.20 -0.04 -0.43 0.00 -0.01 0.00 0.00 64.34 64.05 1uv6 n VAL 125 Cb 0.50 0.81 -0.01 0.00 -0.91 0.00 0.00 33.84 34.23 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 -1.57 1.31 -0.24 4.52 3.41 -1.26 -1.98 113.62 117.81 1uv6 n SER 126 Ca 0.04 1.13 -0.03 0.00 -0.26 0.00 0.00 58.87 59.75 1uv6 n SER 126 Cb 0.35 -1.31 -0.01 0.00 -0.26 0.00 0.00 64.21 62.97 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 1.20 0.61 0.26 5.00 0.00 -1.26 -3.96 105.19 107.05 1uv6 n GLY 127 Ca 0.09 -0.45 0.08 0.00 0.00 0.00 0.00 46.02 45.73 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 1.01 -0.47 1.61 3.04 -1.64 -1.90 116.25 117.90 1uv6 h VAL 128 Ca -0.06 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.61 1uv6 h VAL 128 Cb 0.32 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 30.56 1uv6 h VAL 128 CO 0.09 0.01 0.00 0.47 -1.01 0.00 0.00 177.57 177.13 1uv6 n ASP 129 N -4.53 3.27 -4.93 3.17 9.92 -1.26 -1.58 116.55 120.61 1uv6 n ASP 129 Ca -0.02 -2.23 -0.20 0.00 -0.53 0.00 0.00 54.79 51.80 1uv6 n ASP 129 Cb 0.09 -0.44 -0.02 0.00 -0.64 0.00 0.00 41.12 40.11 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 -1.65 3.74 0.19 -3.53 2.01 -0.74 -4.95 115.64 110.72 1uv6 s THR 130 Ca 0.35 -1.17 -0.12 0.00 0.31 0.00 0.00 61.69 61.07 1uv6 s THR 130 Cb 0.22 -3.28 0.11 0.00 0.01 0.00 0.00 72.50 69.56 1uv6 s THR 130 CO 0.19 -0.15 1.84 -0.33 -0.69 0.00 0.00 174.62 175.47 1uv6 h GLU 131 N 1.03 0.75 -0.36 4.92 3.07 -1.91 -2.95 114.58 119.14 1uv6 h GLU 131 Ca -0.45 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 58.31 1uv6 h GLU 131 Cb 1.26 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.98 1uv6 h GLU 131 CO 0.55 0.50 -0.03 0.77 -1.40 0.00 0.00 179.01 179.40 1uv6 h SER 132 N 0.78 0.54 -4.12 1.42 0.02 -1.96 -3.49 113.55 106.74 1uv6 h SER 132 Ca 0.25 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1uv6 h SER 132 Cb -0.00 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1uv6 h SER 132 CO -0.09 0.63 0.00 0.61 -1.14 0.00 0.00 176.83 176.84 1uv6 n GLY 133 N -0.77 -1.58 3.85 -3.77 0.00 -1.12 -4.83 105.19 96.97 1uv6 n GLY 133 Ca 0.02 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 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 3.19 -0.31 4.61 0.00 0.34 -4.54 121.76 123.03 1uv6 s ALA 134 Ca 0.00 0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.11 1uv6 s ALA 134 Cb 0.00 -2.94 0.09 0.00 0.00 0.00 0.00 23.12 20.26 1uv6 s ALA 134 CO 0.00 0.05 -0.00 0.99 0.00 0.00 0.00 175.76 176.80 1uv6 s THR 135 N -2.30 2.10 -0.29 0.00 2.01 -1.24 -1.05 115.64 114.88 1uv6 s THR 135 Ca 0.57 -2.00 -0.12 0.00 0.31 0.00 0.00 61.69 60.45 1uv6 s THR 135 Cb -0.10 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.93 1uv6 s THR 135 CO 0.23 -0.40 0.22 0.00 -0.69 0.00 0.00 174.62 173.97 1uv6 s ARG 137 N 1.79 3.84 -0.21 0.00 0.52 -1.26 -0.75 118.95 122.88 1uv6 s ARG 137 Ca 0.08 -0.39 -0.04 0.00 -0.52 0.00 0.00 55.73 54.85 1uv6 s ARG 137 Cb -0.16 -3.40 -0.02 0.00 0.52 0.00 0.00 34.95 31.89 1uv6 s ARG 137 CO 0.11 -0.06 -0.02 0.42 0.02 0.00 0.00 175.30 175.76 1uv6 s ILE 138 N 1.33 3.67 -0.21 1.52 1.01 -0.10 -4.85 121.20 123.57 1uv6 s ILE 138 Ca 0.06 -0.40 -0.07 0.00 0.00 0.00 0.00 60.65 60.23 1uv6 s ILE 138 Cb -0.15 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.63 1uv6 s ILE 138 CO 0.05 0.43 0.06 -0.54 0.00 0.00 0.00 174.94 174.94 1uv6 s LYS 139 N 1.20 3.81 -0.07 2.79 1.02 -1.26 -0.66 119.74 126.57 1uv6 s LYS 139 Ca 0.03 -0.42 0.03 0.00 0.02 0.00 0.00 55.97 55.63 1uv6 s LYS 139 Cb -0.14 -3.25 0.01 0.00 -0.52 0.00 0.00 37.83 33.92 1uv6 s LYS 139 CO 0.00 0.05 -0.16 0.42 -0.92 0.00 0.00 175.35 174.74 1uv6 s ILE 140 N 0.97 1.42 0.27 2.17 1.01 -0.21 -0.82 121.20 126.00 1uv6 s ILE 140 Ca 0.04 -0.66 -0.20 0.00 0.00 0.00 0.00 60.65 59.83 1uv6 s ILE 140 Cb -0.14 -1.25 0.06 0.00 0.01 0.00 0.00 42.46 41.13 1uv6 s ILE 140 CO 0.03 0.42 0.88 -0.83 0.00 0.00 0.00 174.94 175.43 1uv6 s GLY 141 N 0.43 0.12 0.23 6.18 0.00 -0.67 -0.21 107.32 113.41 1uv6 s GLY 141 Ca -0.13 -0.42 -0.30 0.00 0.00 0.00 0.00 44.72 43.88 1uv6 s GLY 141 CO 0.05 0.56 1.33 -0.45 0.00 0.00 0.00 173.10 174.58 1uv6 s SER 142 N -3.12 6.84 0.12 1.64 0.15 -1.26 -0.70 113.70 117.36 1uv6 s SER 142 Ca 0.16 2.49 0.01 0.00 0.70 0.00 0.00 55.95 59.31 1uv6 s SER 142 Cb -0.04 -2.62 -0.17 0.00 -1.71 0.00 0.00 66.02 61.48 1uv6 s SER 142 CO 0.07 -0.55 1.26 -0.25 1.20 0.00 0.00 173.24 174.97 1uv6 h TRP 143 N 4.93 0.29 0.00 3.44 2.91 -1.48 -3.40 115.95 122.64 1uv6 h TRP 143 Ca -0.46 -0.20 0.00 0.00 1.13 0.00 0.00 58.89 59.37 1uv6 h TRP 143 Cb 1.22 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.85 1uv6 h TRP 143 CO 0.60 1.10 -0.21 0.25 -1.03 0.00 0.00 178.44 179.16 1uv6 n THR 144 N -3.52 0.00 -3.66 2.65 -2.24 -1.26 -5.00 114.28 101.25 1uv6 n THR 144 Ca -0.04 -0.28 -0.37 0.00 -2.27 0.00 0.00 64.05 61.09 1uv6 n THR 144 Cb 0.93 0.83 -0.11 0.00 -2.10 0.00 0.00 70.33 69.88 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 -0.97 3.23 1.09 4.78 3.76 -1.26 -5.10 115.29 120.82 1uv6 s HIS 145 Ca 0.00 0.06 -0.18 0.00 -0.15 0.00 0.00 55.06 54.79 1uv6 s HIS 145 Cb 0.00 -2.31 0.26 0.00 1.11 0.00 0.00 32.58 31.63 1uv6 s HIS 145 CO 0.00 -0.12 1.26 -3.38 -0.85 0.00 0.00 174.74 171.65 1uv6 s HIS 146 N 1.48 0.84 0.16 1.40 -3.43 -1.26 -4.61 115.29 109.88 1uv6 s HIS 146 Ca 0.07 0.29 0.31 0.00 -0.80 0.00 0.00 55.06 54.92 1uv6 s HIS 146 Cb -0.15 -3.96 1.29 0.00 -1.43 0.00 0.00 32.58 28.33 1uv6 s HIS 146 CO 0.08 -3.33 1.96 0.66 -2.00 0.00 0.00 174.74 172.11 1uv6 h SER 147 N -2.14 0.00 0.55 7.38 4.64 -1.69 0.06 113.55 122.34 1uv6 h SER 147 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1uv6 h SER 147 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1uv6 h SER 147 CO 0.31 0.08 0.00 0.54 -0.87 0.00 0.00 176.83 176.88 1uv6 n ARG 148 N -3.23 0.27 -0.02 4.77 1.74 -1.26 -4.14 116.66 114.78 1uv6 n ARG 148 Ca 0.00 0.06 -0.04 0.00 -0.77 0.00 0.00 57.85 57.10 1uv6 n ARG 148 Cb 0.33 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.25 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 -1.33 0.11 -3.89 5.56 1.02 -0.09 -3.44 120.64 118.58 1uv6 n GLU 149 Ca 0.10 0.03 -0.27 0.00 -0.02 0.00 0.00 57.16 57.01 1uv6 n GLU 149 Cb 0.21 -0.94 -0.17 0.00 -0.02 0.00 0.00 31.44 30.52 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 -2.09 1.00 -0.25 -3.67 1.01 -0.59 -0.39 121.20 116.21 1uv6 s ILE 150 Ca -0.07 -0.39 -0.11 0.00 0.00 0.00 0.00 60.65 60.08 1uv6 s ILE 150 Cb 0.02 -1.10 -0.05 0.00 0.01 0.00 0.00 42.46 41.34 1uv6 s ILE 150 CO 0.10 0.26 0.21 -0.94 0.00 0.00 0.00 174.94 174.57 1uv6 s SER 151 N 1.70 6.14 0.15 3.58 1.04 -0.90 -4.05 113.70 121.35 1uv6 s SER 151 Ca 0.03 0.14 -0.07 0.00 0.48 0.00 0.00 55.95 56.53 1uv6 s SER 151 Cb -0.14 -2.13 -0.06 0.00 0.10 0.00 0.00 66.02 63.80 1uv6 s SER 151 CO -0.08 0.01 0.42 0.68 0.98 0.00 0.00 173.24 175.24 1uv6 s VAL 152 N 1.32 5.10 -0.15 5.02 -7.23 -1.26 -1.18 120.40 122.02 1uv6 s VAL 152 Ca 0.09 0.21 -0.10 0.00 -1.81 0.00 0.00 61.98 60.37 1uv6 s VAL 152 Cb -0.14 -3.63 0.05 0.00 0.56 0.00 0.00 36.38 33.22 1uv6 s VAL 152 CO 0.07 0.06 0.38 -1.81 -0.31 0.00 0.00 175.10 173.49 1uv6 s ASP 153 N -2.29 -0.45 0.70 4.85 1.01 -0.69 -4.84 116.67 114.95 1uv6 s ASP 153 Ca 0.41 0.80 -0.16 0.00 0.71 0.00 0.00 52.55 54.31 1uv6 s ASP 153 Cb -0.12 0.72 -0.01 0.00 1.01 0.00 0.00 42.92 44.52 1uv6 s ASP 153 CO 0.23 -0.17 0.96 -2.65 0.21 0.00 0.00 175.17 173.75 1uv6 n PRO 154 N 3.84 0.60 -1.58 8.23 -0.02 -1.26 -0.84 135.00 143.96 1uv6 n PRO 154 Ca -0.21 0.26 -0.31 0.00 -2.02 0.00 0.00 63.50 61.22 1uv6 n PRO 154 Cb 0.56 -2.21 0.06 0.00 -0.02 0.00 0.00 33.50 31.89 1uv6 n PRO 154 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1uv6 s THR 155 N -1.74 3.79 -0.58 3.45 2.01 -1.20 -4.67 115.64 116.71 1uv6 s THR 155 Ca 0.74 0.58 -0.27 0.00 0.31 0.00 0.00 61.69 63.06 1uv6 s THR 155 Cb -0.36 -3.33 -0.10 0.00 0.01 0.00 0.00 72.50 68.72 1uv6 s THR 155 CO 0.49 -0.76 2.46 0.41 -0.69 0.00 0.00 174.62 176.53 1uv6 n THR 156 N -3.20 -0.07 -1.94 -0.82 -1.04 -1.26 -4.84 114.28 101.11 1uv6 n THR 156 Ca 0.07 -0.68 -0.40 0.00 -2.04 0.00 0.00 64.05 61.00 1uv6 n THR 156 Cb 0.54 -2.44 -0.01 0.00 -1.82 0.00 0.00 70.33 66.60 1uv6 n THR 156 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1uv6 n GLU 157 N 8.91 4.34 -0.03 -2.82 2.13 -1.26 -4.43 120.64 127.48 1uv6 n GLU 157 Ca 0.42 -3.29 -0.13 0.00 0.66 0.00 0.00 57.16 54.81 1uv6 n GLU 157 Cb 0.47 -2.70 -0.09 0.00 0.27 0.00 0.00 31.44 29.39 1uv6 n GLU 157 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1uv6 h ASN 158 N 4.81 0.14 -0.60 4.31 -0.26 -2.04 -3.46 115.58 118.48 1uv6 h ASN 158 Ca 0.69 -0.52 -0.51 0.00 -0.56 0.00 0.00 56.30 55.39 1uv6 h ASN 158 Cb 0.34 -0.04 -0.05 0.00 -1.06 0.00 0.00 38.32 37.51 1uv6 h ASN 158 CO 1.54 0.64 1.68 -1.54 -1.06 0.00 0.00 177.43 178.69 1uv6 n SER 159 N -4.72 1.10 0.00 5.81 3.41 -1.26 -4.79 113.62 113.17 1uv6 n SER 159 Ca -0.08 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1uv6 n SER 159 Cb 0.31 -1.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 1uv6 n SER 159 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1uv6 n ASP 160 N 12.08 0.00 -4.60 4.04 8.00 -1.26 -4.48 116.55 130.33 1uv6 n ASP 160 Ca 0.54 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.62 1uv6 n ASP 160 Cb 0.21 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 1uv6 n ASP 160 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1uv6 n ASP 161 N 0.00 3.19 -3.56 -2.24 8.00 -1.26 -3.35 116.55 117.33 1uv6 n ASP 161 Ca 0.00 0.14 -0.31 0.00 0.71 0.00 0.00 54.79 55.33 1uv6 n ASP 161 Cb 0.00 -1.56 0.02 0.00 -0.02 0.00 0.00 41.12 39.56 1uv6 n ASP 161 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1uv6 n SER 162 N 12.07 -5.48 -0.01 -2.24 3.41 -1.26 -4.90 113.62 115.21 1uv6 n SER 162 Ca 0.31 -0.42 0.14 0.00 -0.26 0.00 0.00 58.87 58.64 1uv6 n SER 162 Cb 0.46 -2.01 0.59 0.00 -0.26 0.00 0.00 64.21 62.99 1uv6 n SER 162 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1uv6 n GLU 163 N -1.16 0.14 -0.43 4.33 0.28 -1.21 -3.70 120.64 118.88 1uv6 n GLU 163 Ca -0.16 -0.02 0.08 0.00 -0.16 0.00 0.00 57.16 56.90 1uv6 n GLU 163 Cb 0.67 -1.50 0.27 0.00 1.43 0.00 0.00 31.44 32.31 1uv6 n GLU 163 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1uv6 n TYR 164 N -1.41 1.02 -2.68 -1.84 4.01 -1.26 -5.01 117.16 109.98 1uv6 n TYR 164 Ca 0.09 -0.65 -0.38 0.00 -0.16 0.00 0.00 57.90 56.80 1uv6 n TYR 164 Cb 0.32 -0.19 -0.06 0.00 -0.31 0.00 0.00 39.34 39.10 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 -1.84 3.63 0.01 -0.72 5.36 -1.20 -4.47 117.98 118.74 1uv6 s PHE 165 Ca 0.40 1.76 -0.30 0.00 -0.96 0.00 0.00 56.93 57.83 1uv6 s PHE 165 Cb 0.27 -3.03 -0.06 0.00 -0.34 0.00 0.00 43.02 39.86 1uv6 s PHE 165 CO 0.18 -0.04 1.49 0.45 -1.46 0.00 0.00 175.22 175.84 1uv6 s SER 166 N -1.44 6.77 0.19 6.13 0.15 0.37 -4.89 113.70 120.98 1uv6 s SER 166 Ca 0.50 2.21 0.19 0.00 0.70 0.00 0.00 55.95 59.55 1uv6 s SER 166 Cb -0.22 -2.56 0.85 0.00 -1.71 0.00 0.00 66.02 62.39 1uv6 s SER 166 CO 0.28 -0.79 1.60 0.00 1.20 0.00 0.00 173.24 175.53 1uv6 n GLN 167 N 5.69 0.13 0.00 5.44 10.64 -1.26 -3.08 117.38 134.93 1uv6 n GLN 167 Ca 0.14 0.42 0.11 0.00 -1.83 0.00 0.00 57.00 55.84 1uv6 n GLN 167 Cb 0.43 -1.77 -0.03 0.00 -0.86 0.00 0.00 30.24 28.01 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 -2.02 0.00 -1.62 2.61 4.01 -1.26 -4.95 117.16 113.94 1uv6 n TYR 168 Ca 0.02 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.38 1uv6 n TYR 168 Cb 0.17 -0.05 0.05 0.00 -0.31 0.00 0.00 39.34 39.20 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 -1.35 0.85 0.30 7.72 2.88 -1.18 -4.88 113.62 117.96 1uv6 n SER 169 Ca 0.05 0.83 0.19 0.00 -1.33 0.00 0.00 58.87 58.60 1uv6 n SER 169 Cb 0.34 -1.39 0.87 0.00 -0.75 0.00 0.00 64.21 63.28 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 0.58 0.00 -6.17 -1.46 3.08 -1.92 -3.45 114.38 105.04 1uv6 h ARG 170 Ca -0.48 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.05 1uv6 h ARG 170 Cb 1.36 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.35 1uv6 h ARG 170 CO 0.51 0.01 -0.53 -0.06 -1.07 0.00 0.00 179.97 178.84 1uv6 s PHE 171 N -3.87 2.88 0.07 3.04 0.40 -1.26 -1.32 117.98 117.92 1uv6 s PHE 171 Ca -0.01 -0.25 0.04 0.00 -0.60 0.00 0.00 56.93 56.11 1uv6 s PHE 171 Cb 0.11 -1.52 -0.03 0.00 0.51 0.00 0.00 43.02 42.08 1uv6 s PHE 171 CO 0.50 0.41 -0.11 -1.83 0.70 0.00 0.00 175.22 174.89 1uv6 s GLU 172 N -3.85 0.75 -0.26 0.44 -1.05 -0.12 -4.82 118.70 109.79 1uv6 s GLU 172 Ca 0.36 -0.98 -0.15 0.00 -0.15 0.00 0.00 54.97 54.05 1uv6 s GLU 172 Cb -0.06 -0.57 -0.04 0.00 -0.44 0.00 0.00 34.13 33.02 1uv6 s GLU 172 CO 0.24 0.11 0.37 0.42 0.95 0.00 0.00 175.26 177.34 1uv6 s ILE 173 N -1.75 5.18 -0.06 1.83 1.01 -1.26 -1.78 121.20 124.37 1uv6 s ILE 173 Ca -0.01 0.57 -0.18 0.00 0.00 0.00 0.00 60.65 61.03 1uv6 s ILE 173 Cb -0.07 -3.69 -0.30 0.00 0.01 0.00 0.00 42.46 38.40 1uv6 s ILE 173 CO 0.01 0.17 0.74 -0.07 0.00 0.00 0.00 174.94 175.79 1uv6 h LEU 174 N 8.51 0.49 -7.00 2.97 3.38 -1.50 -3.49 115.31 118.67 1uv6 h LEU 174 Ca -0.32 -0.90 -0.04 0.00 0.09 0.00 0.00 57.88 56.70 1uv6 h LEU 174 Cb 1.16 -0.16 -0.20 0.00 0.09 0.00 0.00 40.66 41.55 1uv6 h LEU 174 CO 0.65 1.56 0.21 -0.62 0.09 0.00 0.00 178.44 180.33 1uv6 s ASP 175 N -7.10 -0.65 -0.16 -0.43 2.15 -0.93 -5.03 116.67 104.52 1uv6 s ASP 175 Ca -0.16 0.86 -0.03 0.00 0.43 0.00 0.00 52.55 53.65 1uv6 s ASP 175 Cb 0.03 0.73 0.05 0.00 -0.30 0.00 0.00 42.92 43.43 1uv6 s ASP 175 CO 0.82 -0.51 0.03 -0.69 -0.17 0.00 0.00 175.17 174.66 1uv6 s VAL 176 N -0.82 0.43 0.11 1.11 1.01 -1.26 -1.15 120.40 119.83 1uv6 s VAL 176 Ca -0.08 -0.35 0.09 0.00 0.00 0.00 0.00 61.98 61.64 1uv6 s VAL 176 Cb -0.01 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1uv6 s VAL 176 CO 0.07 -0.10 -0.21 0.42 0.00 0.00 0.00 175.10 175.28 1uv6 s THR 177 N 1.91 2.62 -0.08 3.92 -4.23 -0.90 -4.96 115.64 113.92 1uv6 s THR 177 Ca 0.01 -1.56 0.01 0.00 -1.18 0.00 0.00 61.69 58.97 1uv6 s THR 177 Cb -0.16 -2.17 0.02 0.00 1.34 0.00 0.00 72.50 71.53 1uv6 s THR 177 CO -0.07 0.13 -0.11 -1.10 -0.54 0.00 0.00 174.62 172.93 1uv6 s GLN 178 N -2.02 1.67 0.41 3.99 -0.21 -1.26 -0.49 119.66 121.76 1uv6 s GLN 178 Ca 0.16 -0.37 0.03 0.00 0.02 0.00 0.00 55.36 55.21 1uv6 s GLN 178 Cb -0.10 -1.49 -0.03 0.00 1.00 0.00 0.00 33.01 32.39 1uv6 s GLN 178 CO 0.08 -0.07 0.09 -1.59 -2.12 0.00 0.00 175.29 171.67 1uv6 s LYS 179 N 1.02 1.93 -0.21 2.91 -2.85 -0.55 -4.97 119.74 117.03 1uv6 s LYS 179 Ca -0.08 -2.17 0.01 0.00 -1.00 0.00 0.00 55.97 52.73 1uv6 s LYS 179 Cb -0.15 -0.88 0.04 0.00 -2.06 0.00 0.00 37.83 34.78 1uv6 s LYS 179 CO -0.01 -0.38 -0.11 0.21 0.10 0.00 0.00 175.35 175.16 1uv6 s LYS 180 N -3.78 2.16 0.22 1.78 2.20 -1.26 -1.65 119.74 119.41 1uv6 s LYS 180 Ca 0.23 -0.93 -0.19 0.00 -0.36 0.00 0.00 55.97 54.72 1uv6 s LYS 180 Cb 0.04 -2.52 -0.08 0.00 -1.51 0.00 0.00 37.83 33.76 1uv6 s LYS 180 CO 0.12 -0.43 0.71 -0.80 -0.36 0.00 0.00 175.35 174.60 1uv6 s ASN 181 N 1.33 7.04 -0.25 1.43 0.01 -0.86 -4.95 114.94 118.69 1uv6 s ASN 181 Ca -0.02 1.39 -0.02 0.00 -0.71 0.00 0.00 52.86 53.50 1uv6 s ASN 181 Cb -0.17 -2.41 0.12 0.00 0.41 0.00 0.00 41.25 39.21 1uv6 s ASN 181 CO -0.08 0.03 0.30 -0.44 -1.51 0.00 0.00 177.10 175.40 1uv6 s SER 182 N -1.66 1.13 -0.08 -1.22 0.01 -1.26 -3.22 113.70 107.40 1uv6 s SER 182 Ca 0.43 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.40 1uv6 s SER 182 Cb -0.16 0.65 -0.03 0.00 0.21 0.00 0.00 66.02 66.69 1uv6 s SER 182 CO 0.21 -0.34 -0.06 0.54 0.41 0.00 0.00 173.24 174.00 1uv6 s VAL 183 N 2.41 3.77 -0.31 3.43 0.11 -1.20 -5.04 120.40 123.56 1uv6 s VAL 183 Ca 0.09 -0.45 -0.14 0.00 -2.93 0.00 0.00 61.98 58.56 1uv6 s VAL 183 Cb -0.15 -2.56 -0.03 0.00 -1.53 0.00 0.00 36.38 32.12 1uv6 s VAL 183 CO -0.21 0.59 0.30 -0.89 -3.33 0.00 0.00 175.10 171.56 1uv6 s THR 184 N -0.69 5.23 0.46 5.04 2.01 -1.26 -3.14 115.64 123.29 1uv6 s THR 184 Ca 0.11 0.13 -0.23 0.00 0.31 0.00 0.00 61.69 62.01 1uv6 s THR 184 Cb -0.11 -3.70 -0.07 0.00 0.01 0.00 0.00 72.50 68.62 1uv6 s THR 184 CO 0.02 0.06 1.16 -0.31 -0.69 0.00 0.00 174.62 174.86 1uv6 s TYR 185 N 1.90 2.88 -1.16 4.92 2.02 -1.26 -4.93 117.35 121.73 1uv6 s TYR 185 Ca 0.10 1.54 0.03 0.00 -0.37 0.00 0.00 57.07 58.37 1uv6 s TYR 185 Cb -0.16 -3.37 0.12 0.00 -0.40 0.00 0.00 41.96 38.15 1uv6 s TYR 185 CO 0.11 -1.48 1.02 -1.13 -1.57 0.00 0.00 175.55 172.49 1uv6 n SER 186 N -0.51 0.00 0.03 2.29 3.41 -1.26 -3.84 113.62 113.74 1uv6 n SER 186 Ca 0.07 0.41 -0.03 0.00 -0.26 0.00 0.00 58.87 59.06 1uv6 n SER 186 Cb 0.48 -0.42 -0.01 0.00 -0.26 0.00 0.00 64.21 64.00 1uv6 n SER 186 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uv6 n PRO 189 N 1.42 0.05 -3.64 0.00 -0.02 -1.26 -4.74 135.00 126.80 1uv6 n PRO 189 Ca -0.12 -0.46 -0.05 0.00 -2.02 0.00 0.00 63.50 60.85 1uv6 n PRO 189 Cb 0.57 -1.84 -0.07 0.00 -0.02 0.00 0.00 33.50 32.14 1uv6 n PRO 189 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1uv6 s GLU 190 N 6.25 0.29 0.03 -0.52 0.41 -1.26 -5.19 118.70 118.71 1uv6 s GLU 190 Ca 0.37 0.37 0.04 0.00 -0.41 0.00 0.00 54.97 55.34 1uv6 s GLU 190 Cb -0.10 0.13 -0.02 0.00 -1.78 0.00 0.00 34.13 32.35 1uv6 s GLU 190 CO 0.11 -0.04 -0.12 0.00 -0.49 0.00 0.00 175.26 174.72 1uv6 s ALA 191 N 0.34 0.97 0.01 5.21 0.00 -1.26 -4.10 121.76 122.94 1uv6 s ALA 191 Ca 0.03 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.25 1uv6 s ALA 191 Cb -0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 1uv6 s ALA 191 CO -0.11 0.16 -0.03 0.71 0.00 0.00 0.00 175.76 176.49 1uv6 s TYR 192 N -0.85 0.26 0.04 0.00 1.51 -1.19 -3.32 117.35 113.81 1uv6 s TYR 192 Ca -0.00 -0.32 -0.02 0.00 -1.01 0.00 0.00 57.07 55.71 1uv6 s TYR 192 Cb -0.07 -0.17 -0.03 0.00 -0.11 0.00 0.00 41.96 41.58 1uv6 s TYR 192 CO 0.01 -0.10 0.01 -1.21 -1.11 0.00 0.00 175.55 173.15 1uv6 s GLU 193 N -0.90 0.54 0.09 -0.62 2.02 -1.26 -3.24 118.70 115.34 1uv6 s GLU 193 Ca -0.08 -0.96 -0.04 0.00 0.02 0.00 0.00 54.97 53.90 1uv6 s GLU 193 Cb -0.06 0.20 -0.02 0.00 0.10 0.00 0.00 34.13 34.34 1uv6 s GLU 193 CO -0.00 -0.11 0.10 0.16 0.02 0.00 0.00 175.26 175.42 1uv6 s ASP 194 N -2.39 0.28 -0.21 -0.19 1.47 -1.20 -4.65 116.67 109.78 1uv6 s ASP 194 Ca -0.01 -0.91 -0.16 0.00 1.18 0.00 0.00 52.55 52.65 1uv6 s ASP 194 Cb 0.01 0.29 -0.04 0.00 -0.34 0.00 0.00 42.92 42.85 1uv6 s ASP 194 CO -0.07 -0.70 0.39 -0.69 0.68 0.00 0.00 175.17 174.78 1uv6 s VAL 195 N -3.93 5.20 -0.27 2.11 1.01 0.71 -2.02 120.40 123.20 1uv6 s VAL 195 Ca 0.11 0.68 -0.10 0.00 0.00 0.00 0.00 61.98 62.66 1uv6 s VAL 195 Cb 0.06 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1uv6 s VAL 195 CO -0.07 0.24 0.16 -0.70 0.00 0.00 0.00 175.10 174.74 1uv6 s GLU 196 N 1.39 3.87 -0.28 2.72 2.12 -0.66 -1.05 118.70 126.80 1uv6 s GLU 196 Ca 0.18 -0.37 -0.09 0.00 0.36 0.00 0.00 54.97 55.06 1uv6 s GLU 196 Cb -0.15 -3.59 -0.02 0.00 0.26 0.00 0.00 34.13 30.63 1uv6 s GLU 196 CO 0.08 -0.19 0.13 0.08 -0.54 0.00 0.00 175.26 174.82 1uv6 s VAL 197 N 1.73 4.62 -0.38 3.70 1.01 0.16 -1.48 120.40 129.76 1uv6 s VAL 197 Ca 0.07 -0.23 -0.13 0.00 0.00 0.00 0.00 61.98 61.68 1uv6 s VAL 197 Cb -0.16 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 32.97 1uv6 s VAL 197 CO 0.09 0.19 0.26 -0.44 0.00 0.00 0.00 175.10 175.21 1uv6 s SER 198 N 1.64 6.01 -0.59 3.32 0.01 0.36 -0.93 113.70 123.52 1uv6 s SER 198 Ca 0.06 -0.75 -0.17 0.00 1.31 0.00 0.00 55.95 56.40 1uv6 s SER 198 Cb -0.16 -2.13 0.13 0.00 0.21 0.00 0.00 66.02 64.07 1uv6 s SER 198 CO 0.06 -0.36 0.59 -0.22 0.41 0.00 0.00 173.24 173.72 1uv6 s LEU 199 N 1.67 6.02 -0.45 2.44 2.96 0.07 -2.11 118.68 129.28 1uv6 s LEU 199 Ca 0.05 -1.79 -0.24 0.00 -0.22 0.00 0.00 54.13 51.93 1uv6 s LEU 199 Cb -0.18 -2.24 0.03 0.00 0.50 0.00 0.00 46.19 44.29 1uv6 s LEU 199 CO 0.09 -0.90 0.83 0.21 -1.32 0.00 0.00 176.35 175.26 1uv6 s ASN 200 N 3.47 6.45 0.23 3.68 3.04 -0.30 -0.74 114.94 130.78 1uv6 s ASN 200 Ca 0.07 0.00 0.00 0.00 0.04 0.00 0.00 52.86 52.98 1uv6 s ASN 200 Cb -0.26 -2.41 -0.04 0.00 -1.54 0.00 0.00 41.25 37.00 1uv6 s ASN 200 CO 0.02 -0.95 0.13 0.72 -3.04 0.00 0.00 177.10 173.99 1uv6 s PHE 201 N 3.44 1.33 0.15 0.43 -0.71 -0.21 -1.19 117.98 121.22 1uv6 s PHE 201 Ca 0.32 -1.35 -0.22 0.00 -1.04 0.00 0.00 56.93 54.64 1uv6 s PHE 201 Cb -0.11 -0.68 0.06 0.00 -1.21 0.00 0.00 43.02 41.08 1uv6 s PHE 201 CO 0.24 -0.57 0.57 -0.98 -1.34 0.00 0.00 175.22 173.13 1uv6 s ARG 202 N -4.05 1.24 0.29 1.99 1.70 -0.74 -0.50 118.95 118.88 1uv6 s ARG 202 Ca 0.39 -0.50 -0.29 0.00 -0.47 0.00 0.00 55.73 54.86 1uv6 s ARG 202 Cb 0.07 0.57 -0.10 0.00 -0.57 0.00 0.00 34.95 34.91 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 -3.71 4.31 0.67 3.89 2.20 -0.61 -0.94 119.74 125.54 1uv6 s LYS 203 Ca 0.01 2.25 -0.15 0.00 -0.36 0.00 0.00 55.97 57.72 1uv6 s LYS 203 Cb -0.01 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.23 1uv6 s LYS 203 CO -0.12 -0.30 1.13 0.15 -0.36 0.00 0.00 175.35 175.85 1uv6 s LYS 204 N -1.12 2.69 0.00 4.03 1.02 -0.44 -4.84 119.74 121.09 1uv6 s LYS 204 Ca 0.54 1.49 0.19 0.00 0.02 0.00 0.00 55.97 58.20 1uv6 s LYS 204 Cb -0.41 -1.93 1.13 0.00 -0.52 0.00 0.00 37.83 36.10 1uv6 s LYS 204 CO 0.49 -1.35 1.52 0.41 -0.92 0.00 0.00 175.35 175.50