#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 5.03 0.20 -1.43 1.47 -1.26 -4.12 116.67 116.55 1uv6 s ASP 2 Ca 0.00 -0.42 -0.11 0.00 1.18 0.00 0.00 52.55 53.20 1uv6 s ASP 2 Cb 0.00 -0.26 0.20 0.00 -0.34 0.00 0.00 42.92 42.51 1uv6 s ASP 2 CO 0.00 -1.34 1.79 0.03 0.68 0.00 0.00 175.17 176.34 1uv6 h ARG 3 N 0.03 0.56 -0.71 2.11 3.08 -1.98 -2.14 114.38 115.33 1uv6 h ARG 3 Ca -0.37 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.65 1uv6 h ARG 3 Cb 1.28 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.17 1uv6 h ARG 3 CO 0.44 0.37 0.45 0.00 -1.07 0.00 0.00 179.97 180.16 1uv6 h ALA 4 N 1.32 0.91 -0.44 0.04 0.00 -1.99 -1.66 119.26 117.44 1uv6 h ALA 4 Ca 0.26 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1uv6 h ALA 4 Cb 0.18 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1uv6 h ALA 4 CO -0.18 0.35 -0.22 -0.44 0.00 0.00 0.00 179.25 178.76 1uv6 h ASP 5 N 0.97 0.90 -0.37 0.00 3.32 -1.88 -0.63 116.42 118.73 1uv6 h ASP 5 Ca 0.26 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1uv6 h ASP 5 Cb -0.07 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 1uv6 h ASP 5 CO -0.05 1.09 0.12 0.40 -1.72 0.00 0.00 179.24 179.07 1uv6 h ILE 6 N 0.76 1.21 -0.06 0.35 2.04 -1.04 -1.46 117.51 119.31 1uv6 h ILE 6 Ca 0.10 -0.69 -0.15 0.00 1.00 0.00 0.00 64.86 65.12 1uv6 h ILE 6 Cb 0.77 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1uv6 h ILE 6 CO 0.06 0.24 -0.63 -0.07 0.00 0.00 0.00 178.15 177.75 1uv6 h LEU 7 N 0.45 0.28 -0.03 1.44 3.38 -1.16 -1.52 115.31 118.15 1uv6 h LEU 7 Ca 0.12 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1uv6 h LEU 7 Cb 0.26 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1uv6 h LEU 7 CO -0.00 0.84 0.02 0.22 0.09 0.00 0.00 178.44 179.61 1uv6 h TYR 8 N 0.18 0.04 -0.32 1.13 3.20 -1.02 -0.98 116.97 119.19 1uv6 h TYR 8 Ca -0.01 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1uv6 h TYR 8 Cb 1.15 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 1uv6 h TYR 8 CO 0.02 0.05 0.20 -0.91 -1.64 0.00 0.00 178.16 175.88 1uv6 h ASN 9 N 0.03 0.35 -0.08 -2.11 2.35 -1.02 0.39 115.58 115.49 1uv6 h ASN 9 Ca 0.01 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1uv6 h ASN 9 Cb 0.01 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 1uv6 h ASN 9 CO -0.00 0.25 0.05 0.40 -1.65 0.00 0.00 177.43 176.48 1uv6 h ILE 10 N 0.42 1.05 -0.84 2.81 2.04 -1.26 -1.89 117.51 119.83 1uv6 h ILE 10 Ca 0.12 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1uv6 h ILE 10 Cb -0.03 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1uv6 h ILE 10 CO -0.04 0.04 0.46 -0.09 0.00 0.00 0.00 178.15 178.53 1uv6 h ARG 11 N 0.07 1.17 0.00 2.37 2.43 -0.83 0.16 114.38 119.75 1uv6 h ARG 11 Ca 0.03 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 58.97 1uv6 h ARG 11 Cb 0.03 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 1uv6 h ARG 11 CO -0.01 0.86 -0.47 1.96 -1.51 0.00 0.00 179.97 180.80 1uv6 h GLN 12 N 1.18 0.00 0.00 0.20 1.08 -0.78 -3.36 115.11 113.43 1uv6 h GLN 12 Ca 0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 1uv6 h GLN 12 Cb 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1uv6 h GLN 12 CO -0.05 0.47 0.00 0.25 -0.95 0.00 0.00 178.83 178.55 1uv6 n THR 13 N -3.47 0.00 -2.34 -0.54 -2.24 -0.72 -5.03 114.28 99.94 1uv6 n THR 13 Ca 0.00 -0.45 -0.33 0.00 -2.27 0.00 0.00 64.05 61.00 1uv6 n THR 13 Cb 0.60 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.82 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 -0.79 6.23 -0.51 3.42 0.15 0.53 -4.98 113.70 117.75 1uv6 s SER 14 Ca 0.00 1.79 0.03 0.00 0.70 0.00 0.00 55.95 58.47 1uv6 s SER 14 Cb 0.00 -2.54 0.15 0.00 -1.71 0.00 0.00 66.02 61.92 1uv6 s SER 14 CO 0.00 -0.86 0.31 -0.13 1.20 0.00 0.00 173.24 173.77 1uv6 s ARG 15 N -3.73 1.62 0.40 5.44 1.81 -1.26 -4.97 118.95 118.26 1uv6 s ARG 15 Ca 0.64 -2.43 0.25 0.00 -1.72 0.00 0.00 55.73 52.47 1uv6 s ARG 15 Cb -0.14 -2.62 1.35 0.00 -0.45 0.00 0.00 34.95 33.08 1uv6 s ARG 15 CO 0.28 -1.21 1.74 -1.00 -0.68 0.00 0.00 175.30 174.44 1uv6 h PRO 16 N 6.25 0.00 -0.21 3.54 0.13 -1.82 -1.39 132.00 138.49 1uv6 h PRO 16 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1uv6 h PRO 16 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1uv6 h PRO 16 CO 0.56 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.08 1uv6 n ASP 17 N -2.40 3.05 -4.19 1.44 8.00 -1.26 -4.05 116.55 117.15 1uv6 n ASP 17 Ca -0.02 -1.95 -0.36 0.00 0.71 0.00 0.00 54.79 53.18 1uv6 n ASP 17 Cb 0.10 -0.13 -0.13 0.00 -0.02 0.00 0.00 41.12 40.94 1uv6 n ASP 17 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1uv6 s VAL 18 N -1.75 3.15 0.05 2.53 1.01 -0.52 -5.08 120.40 119.79 1uv6 s VAL 18 Ca 0.34 -1.36 -0.32 0.00 0.00 0.00 0.00 61.98 60.64 1uv6 s VAL 18 Cb 0.21 -2.82 -0.11 0.00 0.00 0.00 0.00 36.38 33.66 1uv6 s VAL 18 CO 0.31 -0.15 1.87 0.00 0.00 0.00 0.00 175.10 177.13 1uv6 n ILE 19 N 4.66 0.50 -1.34 2.22 3.06 -1.26 -4.83 119.36 122.37 1uv6 n ILE 19 Ca -0.13 -0.09 -0.38 0.00 -2.50 0.00 0.00 62.75 59.65 1uv6 n ILE 19 Cb 0.43 -2.08 -0.02 0.00 0.54 0.00 0.00 39.64 38.51 1uv6 n ILE 19 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 1uv6 n PRO 20 N 6.24 3.41 -2.21 9.51 -0.04 -1.26 -4.92 135.00 145.73 1uv6 n PRO 20 Ca 0.20 -2.21 -0.41 0.00 -0.04 0.00 0.00 63.50 61.03 1uv6 n PRO 20 Cb 0.36 -2.87 -0.03 0.00 -0.04 0.00 0.00 33.50 30.93 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 2.49 2.96 -0.20 0.52 2.01 -1.26 -4.83 115.64 117.32 1uv6 s THR 21 Ca 0.63 0.93 -0.05 0.00 0.31 0.00 0.00 61.69 63.52 1uv6 s THR 21 Cb 0.17 -3.59 -0.02 0.00 0.01 0.00 0.00 72.50 69.06 1uv6 s THR 21 CO -0.06 0.21 -0.01 -1.10 -0.69 0.00 0.00 174.62 172.97 1uv6 s GLN 22 N -1.42 3.58 0.00 4.92 -1.52 -1.26 -5.01 119.66 118.95 1uv6 s GLN 22 Ca 0.49 -0.54 0.00 0.00 -1.95 0.00 0.00 55.36 53.37 1uv6 s GLN 22 Cb -0.38 -3.07 0.00 0.00 -0.22 0.00 0.00 33.01 29.34 1uv6 s GLN 22 CO 0.48 -0.02 0.00 0.54 -0.25 0.00 0.00 175.29 176.04 1uv6 n ARG 23 N 4.33 0.00 -1.84 2.91 1.74 -1.26 -0.77 116.66 121.77 1uv6 n ARG 23 Ca -0.17 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.62 1uv6 n ARG 23 Cb 0.52 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.99 1uv6 n ARG 23 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1uv6 n ASP 24 N 1.65 5.96 -4.84 0.55 2.03 -1.26 -4.97 116.55 115.67 1uv6 n ASP 24 Ca 0.00 -3.77 -0.37 0.00 0.52 0.00 0.00 54.79 51.17 1uv6 n ASP 24 Cb 0.00 -0.60 -0.06 0.00 -0.72 0.00 0.00 41.12 39.74 1uv6 n ASP 24 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1uv6 s ARG 25 N -3.70 3.87 0.66 -0.67 0.52 0.05 -5.09 118.95 114.59 1uv6 s ARG 25 Ca 0.55 0.35 -0.17 0.00 -0.52 0.00 0.00 55.73 55.94 1uv6 s ARG 25 Cb 0.44 -3.18 0.00 0.00 0.52 0.00 0.00 34.95 32.74 1uv6 s ARG 25 CO -0.03 0.67 1.21 -1.25 0.02 0.00 0.00 175.30 175.93 1uv6 s PRO 26 N -1.22 2.56 -0.22 3.54 0.04 -1.23 -4.04 135.00 134.42 1uv6 s PRO 26 Ca 0.25 1.79 -0.29 0.00 0.04 0.00 0.00 61.00 62.78 1uv6 s PRO 26 Cb -0.16 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 1uv6 s PRO 26 CO 0.14 -1.52 1.26 0.08 0.04 0.00 0.00 177.00 177.00 1uv6 s VAL 27 N -1.80 4.26 -0.61 -0.36 1.01 0.55 -4.82 120.40 118.62 1uv6 s VAL 27 Ca 0.76 1.49 -0.28 0.00 0.00 0.00 0.00 61.98 63.95 1uv6 s VAL 27 Cb -0.30 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.03 1uv6 s VAL 27 CO 0.40 -0.26 1.29 0.00 0.00 0.00 0.00 175.10 176.53 1uv6 s ALA 28 N 3.80 2.87 -0.22 5.51 0.00 -1.26 -2.03 121.76 130.43 1uv6 s ALA 28 Ca 0.55 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 51.53 1uv6 s ALA 28 Cb -0.19 -4.11 -0.04 0.00 0.00 0.00 0.00 23.12 18.78 1uv6 s ALA 28 CO 0.17 -2.90 0.10 0.08 0.00 0.00 0.00 175.76 173.21 1uv6 s VAL 29 N 5.53 4.84 -0.08 0.00 1.01 0.71 -4.37 120.40 128.04 1uv6 s VAL 29 Ca 0.44 -0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.38 1uv6 s VAL 29 Cb -0.09 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1uv6 s VAL 29 CO 0.23 0.39 0.08 -0.94 0.00 0.00 0.00 175.10 174.85 1uv6 s SER 30 N 0.95 5.80 -0.03 3.32 1.04 -0.13 -1.40 113.70 123.26 1uv6 s SER 30 Ca 0.05 0.28 0.03 0.00 0.48 0.00 0.00 55.95 56.79 1uv6 s SER 30 Cb -0.14 -1.75 0.00 0.00 0.10 0.00 0.00 66.02 64.23 1uv6 s SER 30 CO 0.03 0.37 -0.12 -0.69 0.98 0.00 0.00 173.24 173.81 1uv6 s VAL 31 N -1.01 1.01 -0.20 5.02 1.01 -0.11 -1.58 120.40 124.54 1uv6 s VAL 31 Ca 0.16 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.57 1uv6 s VAL 31 Cb -0.12 -0.88 0.08 0.00 0.00 0.00 0.00 36.38 35.46 1uv6 s VAL 31 CO 0.05 0.30 0.44 -0.55 0.00 0.00 0.00 175.10 175.35 1uv6 s SER 32 N 0.14 -0.42 -0.17 3.32 0.15 -0.49 -4.12 113.70 112.11 1uv6 s SER 32 Ca -0.03 1.00 -0.15 0.00 0.70 0.00 0.00 55.95 57.47 1uv6 s SER 32 Cb -0.10 1.16 -0.04 0.00 -1.71 0.00 0.00 66.02 65.34 1uv6 s SER 32 CO 0.01 -0.22 0.35 -0.76 1.20 0.00 0.00 173.24 173.82 1uv6 s LEU 33 N 2.11 4.22 -0.26 3.45 1.43 -1.26 -1.10 118.68 127.27 1uv6 s LEU 33 Ca -0.05 0.54 -0.05 0.00 -1.03 0.00 0.00 54.13 53.54 1uv6 s LEU 33 Cb -0.10 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.67 1uv6 s LEU 33 CO -0.13 0.03 0.01 -0.54 0.23 0.00 0.00 176.35 175.94 1uv6 s LYS 34 N 0.77 3.17 0.02 1.70 -0.14 -0.66 -4.97 119.74 119.64 1uv6 s LYS 34 Ca 0.18 -0.78 -0.27 0.00 -1.36 0.00 0.00 55.97 53.74 1uv6 s LYS 34 Cb -0.14 -3.17 -0.04 0.00 -1.68 0.00 0.00 37.83 32.80 1uv6 s LYS 34 CO 0.06 -0.33 0.87 -0.06 -0.76 0.00 0.00 175.35 175.12 1uv6 s PHE 35 N 1.46 3.69 -0.18 3.18 0.08 -1.26 -0.43 117.98 124.53 1uv6 s PHE 35 Ca 0.03 1.57 0.04 0.00 0.12 0.00 0.00 56.93 58.70 1uv6 s PHE 35 Cb -0.16 -2.97 -0.14 0.00 -0.57 0.00 0.00 43.02 39.18 1uv6 s PHE 35 CO -0.01 0.13 -0.12 -0.89 -0.10 0.00 0.00 175.22 174.23 1uv6 n ILE 36 N 3.37 1.09 -3.57 0.64 2.08 0.08 -3.41 119.36 119.63 1uv6 n ILE 36 Ca 0.02 -0.47 -0.15 0.00 0.56 0.00 0.00 62.75 62.71 1uv6 n ILE 36 Cb 0.50 -1.05 -0.06 0.00 -0.75 0.00 0.00 39.64 38.29 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 -5.64 -0.48 -0.24 4.38 3.84 -0.82 -0.46 114.94 115.53 1uv6 s ASN 37 Ca -0.22 0.31 -0.00 0.00 0.21 0.00 0.00 52.86 53.16 1uv6 s ASN 37 Cb 0.06 0.49 0.06 0.00 -0.55 0.00 0.00 41.25 41.32 1uv6 s ASN 37 CO 0.48 -0.67 -0.02 -0.63 -2.79 0.00 0.00 177.10 173.47 1uv6 s ILE 38 N -2.05 1.30 -0.18 -5.21 1.01 -1.26 -1.30 121.20 113.51 1uv6 s ILE 38 Ca -0.07 -1.14 0.17 0.00 0.00 0.00 0.00 60.65 59.60 1uv6 s ILE 38 Cb -0.01 -1.66 -0.24 0.00 0.01 0.00 0.00 42.46 40.56 1uv6 s ILE 38 CO 0.02 -0.19 0.14 0.18 0.00 0.00 0.00 174.94 175.09 1uv6 n LEU 39 N 4.75 0.23 -3.66 2.97 4.77 -0.11 -4.59 117.00 121.34 1uv6 n LEU 39 Ca -0.10 0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 55.81 1uv6 n LEU 39 Cb 0.44 0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 41.86 1uv6 n LEU 39 CO 0.17 0.50 0.29 -0.70 -1.33 0.00 0.00 177.39 176.32 1uv6 s GLU 40 N -2.51 0.70 -0.00 3.23 2.12 -1.18 -5.00 118.70 116.06 1uv6 s GLU 40 Ca -0.10 0.89 0.00 0.00 0.36 0.00 0.00 54.97 56.12 1uv6 s GLU 40 Cb 0.06 0.30 -0.00 0.00 0.26 0.00 0.00 34.13 34.75 1uv6 s GLU 40 CO 0.82 -0.10 -0.01 0.08 -0.54 0.00 0.00 175.26 175.51 1uv6 s VAL 41 N 0.54 0.09 -0.21 3.70 1.01 -1.26 -0.46 120.40 123.81 1uv6 s VAL 41 Ca -0.02 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 1uv6 s VAL 41 Cb -0.05 -0.09 0.07 0.00 0.00 0.00 0.00 36.38 36.32 1uv6 s VAL 41 CO -0.02 0.01 0.07 0.21 0.00 0.00 0.00 175.10 175.37 1uv6 s ASN 42 N -0.06 2.87 0.36 3.32 3.84 -0.63 -5.02 114.94 119.63 1uv6 s ASN 42 Ca 0.00 -0.87 0.18 0.00 0.21 0.00 0.00 52.86 52.39 1uv6 s ASN 42 Cb -0.01 -0.46 0.58 0.00 -0.55 0.00 0.00 41.25 40.82 1uv6 s ASN 42 CO -0.00 -0.35 1.69 -0.08 -2.79 0.00 0.00 177.10 175.57 1uv6 h GLU 43 N 8.32 0.00 0.02 0.43 4.81 -1.88 -1.10 114.58 125.18 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 0.40 -0.01 0.82 -0.73 0.00 0.00 179.01 179.83 1uv6 h ILE 44 N 0.00 1.41 -0.01 2.32 2.04 -1.96 -3.32 117.51 117.99 1uv6 h ILE 44 Ca -0.00 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.41 1uv6 h ILE 44 Cb 0.98 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 39.43 1uv6 h ILE 44 CO 0.05 0.36 -0.18 0.35 0.00 0.00 0.00 178.15 178.74 1uv6 n THR 45 N -4.80 0.00 -3.75 -0.27 -2.24 -1.23 -4.96 114.28 97.03 1uv6 n THR 45 Ca -0.09 -0.10 -0.22 0.00 -2.27 0.00 0.00 64.05 61.37 1uv6 n THR 45 Cb 0.31 0.15 0.02 0.00 -2.10 0.00 0.00 70.33 68.71 1uv6 n THR 45 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1uv6 n ASN 46 N -0.79 -1.25 -4.17 3.42 3.02 -0.44 -4.93 115.26 110.12 1uv6 n ASN 46 Ca 0.13 -0.87 -0.23 0.00 -0.03 0.00 0.00 54.58 53.59 1uv6 n ASN 46 Cb 0.31 -3.83 -0.14 0.00 -0.61 0.00 0.00 39.78 35.51 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 -6.07 1.20 0.01 3.52 2.02 -1.06 -2.23 118.70 116.09 1uv6 s GLU 47 Ca 0.03 -0.74 0.01 0.00 0.02 0.00 0.00 54.97 54.29 1uv6 s GLU 47 Cb -0.01 -1.22 -0.01 0.00 0.10 0.00 0.00 34.13 32.99 1uv6 s GLU 47 CO 0.83 0.32 -0.03 0.54 0.02 0.00 0.00 175.26 176.93 1uv6 s VAL 48 N -0.66 0.24 -0.11 2.63 0.11 -0.46 -1.60 120.40 120.54 1uv6 s VAL 48 Ca 0.05 -0.42 0.02 0.00 -2.93 0.00 0.00 61.98 58.70 1uv6 s VAL 48 Cb -0.07 -0.26 0.02 0.00 -1.53 0.00 0.00 36.38 34.53 1uv6 s VAL 48 CO 0.01 -0.12 -0.15 -0.62 -3.33 0.00 0.00 175.10 170.89 1uv6 s ASP 49 N -0.57 2.46 -0.06 3.54 -1.08 0.39 -0.57 116.67 120.79 1uv6 s ASP 49 Ca -0.04 -0.43 -0.10 0.00 -0.52 0.00 0.00 52.55 51.46 1uv6 s ASP 49 Cb -0.04 -1.10 0.02 0.00 -1.46 0.00 0.00 42.92 40.34 1uv6 s ASP 49 CO -0.00 0.01 0.24 -0.69 0.52 0.00 0.00 175.17 175.25 1uv6 s VAL 50 N 1.03 0.03 -0.13 1.11 1.01 -0.83 -0.94 120.40 121.67 1uv6 s VAL 50 Ca -0.06 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1uv6 s VAL 50 Cb -0.15 -0.42 -0.00 0.00 0.00 0.00 0.00 36.38 35.81 1uv6 s VAL 50 CO -0.02 -0.14 -0.18 -0.69 0.00 0.00 0.00 175.10 174.07 1uv6 s VAL 51 N -0.49 2.51 0.01 2.92 1.01 -0.42 -1.41 120.40 124.52 1uv6 s VAL 51 Ca -0.06 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 60.95 1uv6 s VAL 51 Cb -0.04 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.33 1uv6 s VAL 51 CO 0.01 0.53 0.28 0.72 0.00 0.00 0.00 175.10 176.65 1uv6 s PHE 52 N 0.60 -0.12 -0.15 5.22 -0.71 -0.14 -0.74 117.98 121.94 1uv6 s PHE 52 Ca -0.10 0.11 -0.23 0.00 -1.04 0.00 0.00 56.93 55.66 1uv6 s PHE 52 Cb -0.16 0.07 -0.02 0.00 -1.21 0.00 0.00 43.02 41.70 1uv6 s PHE 52 CO 0.03 -0.41 0.72 -1.58 -1.34 0.00 0.00 175.22 172.64 1uv6 s TRP 53 N -1.76 3.45 -1.06 3.49 0.51 0.43 -0.19 118.94 123.82 1uv6 s TRP 53 Ca -0.11 1.15 -0.09 0.00 -2.12 0.00 0.00 56.10 54.93 1uv6 s TRP 53 Cb -0.04 -2.88 0.27 0.00 -0.81 0.00 0.00 33.47 30.01 1uv6 s TRP 53 CO 0.01 -0.12 1.04 -1.14 -0.51 0.00 0.00 176.95 176.24 1uv6 s GLN 54 N 1.65 4.07 -0.36 4.98 0.74 -0.16 -1.65 119.66 128.91 1uv6 s GLN 54 Ca 0.35 -3.11 -0.28 0.00 0.05 0.00 0.00 55.36 52.37 1uv6 s GLN 54 Cb -0.17 -4.51 -0.02 0.00 1.10 0.00 0.00 33.01 29.41 1uv6 s GLN 54 CO 0.13 -1.25 1.89 -1.14 -0.55 0.00 0.00 175.29 174.37 1uv6 s GLN 55 N -1.06 3.15 -0.08 1.67 0.74 -0.26 -4.13 119.66 119.69 1uv6 s GLN 55 Ca 0.29 1.38 0.04 0.00 0.05 0.00 0.00 55.36 57.12 1uv6 s GLN 55 Cb -0.10 -4.26 -0.01 0.00 1.10 0.00 0.00 33.01 29.74 1uv6 s GLN 55 CO -0.08 -2.08 -0.21 0.99 -0.55 0.00 0.00 175.29 173.36 1uv6 s THR 56 N 7.63 2.43 0.00 -0.34 2.01 0.55 -1.40 115.64 126.52 1uv6 s THR 56 Ca 0.81 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.90 1uv6 s THR 56 Cb -0.22 -1.94 -0.00 0.00 0.01 0.00 0.00 72.50 70.35 1uv6 s THR 56 CO 0.32 0.56 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.89 1uv6 s THR 57 N -0.04 0.18 0.15 -0.82 2.01 -0.62 -1.15 115.64 115.35 1uv6 s THR 57 Ca -0.06 -0.15 -0.25 0.00 0.31 0.00 0.00 61.69 61.54 1uv6 s THR 57 Cb -0.15 -0.16 0.07 0.00 0.01 0.00 0.00 72.50 72.27 1uv6 s THR 57 CO 0.05 0.02 1.00 -1.66 -0.69 0.00 0.00 174.62 173.33 1uv6 s TRP 58 N -0.14 -0.09 -0.10 4.92 -2.14 -0.86 -0.96 118.94 119.57 1uv6 s TRP 58 Ca -0.00 -0.22 -0.02 0.00 2.66 0.00 0.00 56.10 58.52 1uv6 s TRP 58 Cb -0.01 0.64 -0.03 0.00 -3.10 0.00 0.00 33.47 30.97 1uv6 s TRP 58 CO -0.00 -0.80 -0.02 0.45 -2.66 0.00 0.00 176.95 173.92 1uv6 s SER 59 N -3.01 5.03 -0.32 -2.66 0.15 -1.26 -0.57 113.70 111.05 1uv6 s SER 59 Ca 0.14 0.05 -0.02 0.00 0.70 0.00 0.00 55.95 56.82 1uv6 s SER 59 Cb -0.01 -1.50 0.12 0.00 -1.71 0.00 0.00 66.02 62.92 1uv6 s SER 59 CO 0.02 0.32 0.17 -0.62 1.20 0.00 0.00 173.24 174.33 1uv6 s ASP 60 N -0.53 3.30 0.62 5.45 -1.08 -0.46 -4.85 116.67 119.12 1uv6 s ASP 60 Ca 0.09 -1.76 0.35 0.00 -0.52 0.00 0.00 52.55 50.71 1uv6 s ASP 60 Cb -0.12 -0.42 2.06 0.00 -1.46 0.00 0.00 42.92 42.98 1uv6 s ASP 60 CO 0.02 -0.37 2.30 -0.09 0.52 0.00 0.00 175.17 177.55 1uv6 h ARG 61 N 7.70 0.00 0.00 4.34 2.43 -1.86 -2.02 114.38 124.97 1uv6 h ARG 61 Ca -0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1uv6 h ARG 61 Cb 0.99 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1uv6 h ARG 61 CO 0.36 0.00 0.00 0.25 -1.51 0.00 0.00 179.97 179.07 1uv6 n THR 62 N -3.55 0.78 0.94 0.20 -2.24 -1.26 -1.78 114.28 107.36 1uv6 n THR 62 Ca -0.03 0.15 0.12 0.00 -2.27 0.00 0.00 64.05 62.02 1uv6 n THR 62 Cb 0.08 -0.98 0.26 0.00 -2.10 0.00 0.00 70.33 67.59 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 -1.95 0.49 -4.76 3.22 4.77 -0.76 -4.97 117.00 113.04 1uv6 n LEU 63 Ca 0.03 0.06 -0.36 0.00 -0.03 0.00 0.00 56.01 55.72 1uv6 n LEU 63 Cb 0.25 -0.26 0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1uv6 n LEU 63 CO 0.20 0.09 0.83 0.00 -1.33 0.00 0.00 177.39 177.19 1uv6 s ALA 64 N -3.02 2.56 0.05 -1.18 0.00 -0.73 -4.78 121.76 114.65 1uv6 s ALA 64 Ca 0.10 0.99 -0.03 0.00 0.00 0.00 0.00 51.96 53.02 1uv6 s ALA 64 Cb 0.17 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 1uv6 s ALA 64 CO 0.69 -1.11 0.04 1.67 0.00 0.00 0.00 175.76 177.05 1uv6 s TRP 65 N -1.62 0.32 -0.20 0.00 -2.14 -0.44 -4.99 118.94 109.88 1uv6 s TRP 65 Ca 0.77 -0.73 -0.29 0.00 2.66 0.00 0.00 56.10 58.51 1uv6 s TRP 65 Cb -0.30 -0.23 -0.03 0.00 -3.10 0.00 0.00 33.47 29.81 1uv6 s TRP 65 CO 0.32 -0.37 1.68 1.21 -2.66 0.00 0.00 176.95 177.13 1uv6 s ASN 66 N -2.43 6.33 -0.46 -2.66 3.04 -1.26 -4.63 114.94 112.87 1uv6 s ASN 66 Ca -0.01 1.72 0.02 0.00 0.04 0.00 0.00 52.86 54.63 1uv6 s ASN 66 Cb 0.02 -2.53 0.52 0.00 -1.54 0.00 0.00 41.25 37.72 1uv6 s ASN 66 CO -0.07 -1.29 1.88 -1.54 -3.04 0.00 0.00 177.10 173.05 1uv6 n SER 67 N 8.58 4.98 0.40 -4.21 3.41 -1.26 -4.66 113.62 120.87 1uv6 n SER 67 Ca 0.20 -3.48 -0.16 0.00 -0.26 0.00 0.00 58.87 55.16 1uv6 n SER 67 Cb 0.45 -0.87 -0.08 0.00 -0.26 0.00 0.00 64.21 63.45 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 1.23 -0.89 -2.22 4.04 0.87 -1.94 -3.32 113.55 111.32 1uv6 h SER 68 Ca 0.55 0.03 -0.57 0.00 -1.23 0.00 0.00 61.79 60.56 1uv6 h SER 68 Cb 2.00 0.23 -0.42 0.00 -0.44 0.00 0.00 62.40 63.78 1uv6 h SER 68 CO 1.12 -0.52 -0.75 1.57 -0.53 0.00 0.00 176.83 177.72 1uv6 n HIS 69 N -5.47 3.21 -3.73 2.24 -0.00 -1.26 -5.05 115.22 105.15 1uv6 n HIS 69 Ca -0.13 -3.97 -0.10 0.00 0.46 0.00 0.00 57.72 53.98 1uv6 n HIS 69 Cb 0.42 -0.48 -0.06 0.00 -0.12 0.00 0.00 29.99 29.75 1uv6 n HIS 69 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 1uv6 s SER 70 N -3.12 -0.08 0.54 0.26 0.01 -1.25 -2.01 113.70 108.05 1uv6 s SER 70 Ca 0.46 -0.47 -0.21 0.00 1.31 0.00 0.00 55.95 57.04 1uv6 s SER 70 Cb 0.28 0.42 -0.05 0.00 0.21 0.00 0.00 66.02 66.87 1uv6 s SER 70 CO -0.11 -0.80 1.28 -2.16 0.41 0.00 0.00 173.24 171.86 1uv6 s PRO 71 N -3.83 3.21 0.34 12.44 0.04 -1.26 -4.87 135.00 141.08 1uv6 s PRO 71 Ca 0.04 2.05 0.18 0.00 0.04 0.00 0.00 61.00 63.31 1uv6 s PRO 71 Cb 0.03 -2.21 0.40 0.00 0.04 0.00 0.00 34.50 32.76 1uv6 s PRO 71 CO -0.11 -1.07 1.60 0.22 0.04 0.00 0.00 177.00 177.67 1uv6 h ASP 72 N 1.44 0.00 -5.06 6.66 3.58 -1.96 -3.45 116.42 117.63 1uv6 h ASP 72 Ca -0.50 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 56.83 1uv6 h ASP 72 Cb 1.29 0.00 -0.18 0.00 1.72 0.00 0.00 39.33 42.16 1uv6 h ASP 72 CO 0.57 0.40 -0.43 -1.10 -2.88 0.00 0.00 179.24 175.80 1uv6 s GLN 73 N -3.27 0.64 0.06 0.28 -0.21 -1.26 -1.00 119.66 114.90 1uv6 s GLN 73 Ca 0.02 -0.62 0.01 0.00 0.02 0.00 0.00 55.36 54.79 1uv6 s GLN 73 Cb 0.09 0.26 -0.03 0.00 1.00 0.00 0.00 33.01 34.33 1uv6 s GLN 73 CO 0.71 -0.17 -0.05 0.14 -2.12 0.00 0.00 175.29 173.79 1uv6 s VAL 74 N -2.38 0.41 -0.13 1.09 -7.23 -0.38 -4.98 120.40 106.80 1uv6 s VAL 74 Ca -0.07 -1.59 -0.14 0.00 -1.81 0.00 0.00 61.98 58.37 1uv6 s VAL 74 Cb -0.02 -1.22 -0.05 0.00 0.56 0.00 0.00 36.38 35.65 1uv6 s VAL 74 CO -0.03 -0.78 0.33 -0.44 -0.31 0.00 0.00 175.10 173.87 1uv6 s SER 75 N -2.51 6.52 -0.02 4.85 0.01 -1.26 -0.40 113.70 120.89 1uv6 s SER 75 Ca 0.02 0.62 0.01 0.00 1.31 0.00 0.00 55.95 57.91 1uv6 s SER 75 Cb 0.01 -2.20 0.01 0.00 0.21 0.00 0.00 66.02 64.05 1uv6 s SER 75 CO -0.05 0.13 -0.05 -0.69 0.41 0.00 0.00 173.24 172.99 1uv6 s VAL 76 N 0.21 0.49 0.32 3.43 1.01 0.08 -4.95 120.40 120.99 1uv6 s VAL 76 Ca 0.19 -0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 1uv6 s VAL 76 Cb -0.14 -0.47 -0.11 0.00 0.00 0.00 0.00 36.38 35.66 1uv6 s VAL 76 CO 0.06 0.18 1.52 -2.84 0.00 0.00 0.00 175.10 174.02 1uv6 s PRO 77 N 0.40 4.15 0.50 2.72 0.02 -1.26 -0.27 135.00 141.25 1uv6 s PRO 77 Ca -0.05 2.53 0.27 0.00 0.02 0.00 0.00 61.00 63.77 1uv6 s PRO 77 Cb -0.09 -3.01 1.26 0.00 0.02 0.00 0.00 34.50 32.68 1uv6 s PRO 77 CO -0.00 -0.55 1.97 -0.84 -0.33 0.00 0.00 177.00 177.26 1uv6 h ILE 78 N 3.22 0.49 -0.01 2.83 3.07 -1.75 -1.46 117.51 123.90 1uv6 h ILE 78 Ca -0.49 -0.76 0.00 0.00 1.55 0.00 0.00 64.86 65.17 1uv6 h ILE 78 Cb 1.23 1.52 -0.00 0.00 -0.27 0.00 0.00 36.82 39.30 1uv6 h ILE 78 CO 0.72 0.15 0.04 0.77 -1.05 0.00 0.00 178.15 178.79 1uv6 h SER 79 N 0.00 0.00 -0.22 2.16 4.64 -1.91 -1.04 113.55 117.18 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 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1uv6 h SER 79 CO 0.02 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.78 1uv6 n SER 80 N -3.31 2.35 -4.28 4.97 7.64 -0.55 -4.80 113.62 115.64 1uv6 n SER 80 Ca -0.03 -1.82 -0.19 0.00 1.01 0.00 0.00 58.87 57.85 1uv6 n SER 80 Cb 0.12 -0.14 -0.11 0.00 -1.01 0.00 0.00 64.21 63.07 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 -1.59 2.44 0.12 -3.43 1.43 -0.40 -4.63 118.68 112.62 1uv6 s LEU 81 Ca 0.34 -0.86 -0.30 0.00 -1.03 0.00 0.00 54.13 52.28 1uv6 s LEU 81 Cb 0.20 -0.64 -0.06 0.00 0.03 0.00 0.00 46.19 45.71 1uv6 s LEU 81 CO 0.29 -0.12 1.10 0.86 0.23 0.00 0.00 176.35 178.70 1uv6 s TRP 82 N -2.28 3.58 -0.04 0.29 -0.00 -1.26 -4.55 118.94 114.70 1uv6 s TRP 82 Ca 0.13 1.55 0.04 0.00 -0.00 0.00 0.00 56.10 57.82 1uv6 s TRP 82 Cb -0.04 -3.27 -0.00 0.00 -0.00 0.00 0.00 33.47 30.15 1uv6 s TRP 82 CO 0.04 -0.63 -0.15 0.08 -0.00 0.00 0.00 176.95 176.29 1uv6 s VAL 83 N 0.28 1.26 0.41 5.86 1.01 -1.26 -5.05 120.40 122.91 1uv6 s VAL 83 Ca 0.52 -0.63 -0.27 0.00 0.00 0.00 0.00 61.98 61.60 1uv6 s VAL 83 Cb -0.28 -1.08 -0.10 0.00 0.00 0.00 0.00 36.38 34.92 1uv6 s VAL 83 CO 0.32 0.37 1.44 -2.16 0.00 0.00 0.00 175.10 175.07 1uv6 s PRO 84 N 0.04 3.92 -1.27 2.72 0.04 -1.26 -4.86 135.00 134.33 1uv6 s PRO 84 Ca -0.03 2.46 -0.08 0.00 0.04 0.00 0.00 61.00 63.40 1uv6 s PRO 84 Cb -0.10 -2.82 -0.03 0.00 0.04 0.00 0.00 34.50 31.58 1uv6 s PRO 84 CO 0.01 -0.64 2.84 -0.40 0.04 0.00 0.00 177.00 178.86 1uv6 n ASP 85 N 0.16 8.00 -4.77 6.66 5.75 -1.26 -4.97 116.55 126.13 1uv6 n ASP 85 Ca 0.03 -2.79 -0.39 0.00 -0.01 0.00 0.00 54.79 51.63 1uv6 n ASP 85 Cb 0.41 -1.46 -0.03 0.00 -1.03 0.00 0.00 41.12 39.01 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 -0.75 4.32 0.03 -2.12 1.43 -1.26 -1.19 118.68 119.14 1uv6 s LEU 86 Ca 0.64 2.40 0.00 0.00 -1.03 0.00 0.00 54.13 56.14 1uv6 s LEU 86 Cb 0.21 -3.86 -0.02 0.00 0.03 0.00 0.00 46.19 42.55 1uv6 s LEU 86 CO -0.08 -0.52 -0.04 0.00 0.23 0.00 0.00 176.35 175.94 1uv6 s ALA 87 N -1.30 0.26 -0.38 4.21 0.00 0.13 -4.84 121.76 119.83 1uv6 s ALA 87 Ca 0.52 -0.68 -0.20 0.00 0.00 0.00 0.00 51.96 51.60 1uv6 s ALA 87 Cb -0.33 0.13 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1uv6 s ALA 87 CO 0.42 -0.14 0.63 0.00 0.00 0.00 0.00 175.76 176.67 1uv6 s ALA 88 N -1.63 3.42 0.33 0.00 0.00 -1.26 -1.53 121.76 121.10 1uv6 s ALA 88 Ca -0.13 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 50.89 1uv6 s ALA 88 Cb -0.09 -3.21 0.60 0.00 0.00 0.00 0.00 23.12 20.42 1uv6 s ALA 88 CO -0.01 -1.48 1.87 1.88 0.00 0.00 0.00 175.76 178.01 1uv6 h TYR 89 N 8.61 0.53 -0.59 0.00 -1.99 -1.41 -2.46 116.97 119.66 1uv6 h TYR 89 Ca -0.26 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.41 1uv6 h TYR 89 Cb 1.11 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 39.68 1uv6 h TYR 89 CO 0.74 0.54 0.00 0.27 -0.00 0.00 0.00 178.16 179.71 1uv6 n ASN 90 N -4.27 4.04 -4.78 3.88 6.94 -1.26 -4.94 115.26 114.86 1uv6 n ASN 90 Ca 0.01 -2.29 -0.36 0.00 -0.02 0.00 0.00 54.58 51.93 1uv6 n ASN 90 Cb 0.26 -0.51 -0.03 0.00 -2.36 0.00 0.00 39.78 37.14 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 -1.64 2.95 0.00 -2.53 0.00 -0.93 -1.62 121.76 117.99 1uv6 s ALA 91 Ca 0.45 0.75 0.00 0.00 0.00 0.00 0.00 51.96 53.16 1uv6 s ALA 91 Cb 0.27 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1uv6 s ALA 91 CO 0.24 -0.43 0.85 0.44 0.00 0.00 0.00 175.76 176.86 1uv6 n ILE 92 N -0.58 0.73 -3.90 0.00 -5.35 -0.24 -4.86 119.36 105.16 1uv6 n ILE 92 Ca 0.08 -0.77 -0.09 0.00 -0.27 0.00 0.00 62.75 61.69 1uv6 n ILE 92 Cb 0.50 0.66 -0.09 0.00 -1.74 0.00 0.00 39.64 38.97 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 -0.73 0.14 0.48 7.28 1.04 -1.23 -4.95 113.70 115.74 1uv6 s SER 93 Ca 0.00 -0.54 -0.21 0.00 0.48 0.00 0.00 55.95 55.68 1uv6 s SER 93 Cb 0.00 0.27 -0.08 0.00 0.10 0.00 0.00 66.02 66.31 1uv6 s SER 93 CO 0.00 -0.58 1.09 -1.59 0.98 0.00 0.00 173.24 173.14 1uv6 s LYS 94 N -2.94 3.72 -0.08 4.02 -2.85 -1.26 -4.62 119.74 115.73 1uv6 s LYS 94 Ca -0.02 1.53 -0.29 0.00 -1.00 0.00 0.00 55.97 56.19 1uv6 s LYS 94 Cb 0.01 -2.19 -0.06 0.00 -2.06 0.00 0.00 37.83 33.52 1uv6 s LYS 94 CO -0.06 -0.53 1.94 -1.25 0.10 0.00 0.00 175.35 175.55 1uv6 s PRO 95 N -3.04 3.82 -0.58 1.78 0.04 -1.26 -4.82 135.00 130.94 1uv6 s PRO 95 Ca 0.67 2.26 -0.26 0.00 0.04 0.00 0.00 61.00 63.71 1uv6 s PRO 95 Cb -0.22 -4.18 0.04 0.00 0.04 0.00 0.00 34.50 30.18 1uv6 s PRO 95 CO 0.26 -1.30 1.05 -2.00 0.04 0.00 0.00 177.00 175.04 1uv6 s GLU 96 N 4.95 3.37 -0.28 4.56 2.12 -0.39 -4.96 118.70 128.07 1uv6 s GLU 96 Ca 0.87 -0.12 -0.27 0.00 0.36 0.00 0.00 54.97 55.81 1uv6 s GLU 96 Cb -0.36 -4.06 0.01 0.00 0.26 0.00 0.00 34.13 29.98 1uv6 s GLU 96 CO 0.37 -1.61 0.98 0.08 -0.54 0.00 0.00 175.26 174.54 1uv6 s VAL 97 N 4.39 4.65 -0.22 3.70 1.01 -1.26 -1.24 120.40 131.44 1uv6 s VAL 97 Ca 0.34 1.68 0.21 0.00 0.00 0.00 0.00 61.98 64.22 1uv6 s VAL 97 Cb -0.11 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 31.96 1uv6 s VAL 97 CO 0.21 -0.30 1.04 -0.07 0.00 0.00 0.00 175.10 175.97 1uv6 h LEU 98 N 9.68 0.00 -9.69 3.92 3.38 -1.23 -3.48 115.31 117.89 1uv6 h LEU 98 Ca -0.21 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.21 1uv6 h LEU 98 Cb 1.07 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.74 1uv6 h LEU 98 CO 0.97 0.16 -0.59 0.42 0.09 0.00 0.00 178.44 179.49 1uv6 s THR 99 N -3.23 3.46 0.38 0.22 -4.23 -1.25 -5.00 115.64 105.99 1uv6 s THR 99 Ca -0.01 -1.77 -0.27 0.00 -1.18 0.00 0.00 61.69 58.47 1uv6 s THR 99 Cb 0.09 -2.97 -0.11 0.00 1.34 0.00 0.00 72.50 70.85 1uv6 s THR 99 CO 0.79 -0.31 1.24 -2.65 -0.54 0.00 0.00 174.62 173.15 1uv6 n PRO 100 N -1.02 1.93 -2.59 3.99 -0.02 -1.26 -4.86 135.00 131.16 1uv6 n PRO 100 Ca -0.06 0.68 -0.43 0.00 -2.02 0.00 0.00 63.50 61.68 1uv6 n PRO 100 Cb 0.60 -2.30 0.01 0.00 -0.02 0.00 0.00 33.50 31.79 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 0.31 3.99 -4.89 -0.52 6.02 -1.26 -4.88 117.38 116.15 1uv6 n GLN 101 Ca 0.06 -3.94 -0.26 0.00 -0.01 0.00 0.00 57.00 52.86 1uv6 n GLN 101 Cb 0.38 -2.75 -0.16 0.00 1.02 0.00 0.00 30.24 28.73 1uv6 n GLN 101 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1uv6 s LEU 102 N -1.25 2.02 0.23 1.08 1.43 -1.26 -2.01 118.68 118.91 1uv6 s LEU 102 Ca 0.36 -0.34 0.08 0.00 -1.03 0.00 0.00 54.13 53.21 1uv6 s LEU 102 Cb 0.08 -0.96 -0.04 0.00 0.03 0.00 0.00 46.19 45.30 1uv6 s LEU 102 CO 0.04 0.22 0.02 0.00 0.23 0.00 0.00 176.35 176.86 1uv6 s ALA 103 N -0.35 3.21 -0.23 4.21 0.00 0.63 -4.70 121.76 124.52 1uv6 s ALA 103 Ca 0.05 -1.52 -0.09 0.00 0.00 0.00 0.00 51.96 50.40 1uv6 s ALA 103 Cb -0.08 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 1uv6 s ALA 103 CO -0.00 0.34 0.11 0.50 0.00 0.00 0.00 175.76 176.71 1uv6 s ARG 104 N -3.42 3.92 -0.13 0.00 6.06 -0.01 -0.74 118.95 124.62 1uv6 s ARG 104 Ca 0.30 -0.35 0.01 0.00 -2.50 0.00 0.00 55.73 53.19 1uv6 s ARG 104 Cb -0.08 -3.41 -0.01 0.00 0.06 0.00 0.00 34.95 31.52 1uv6 s ARG 104 CO 0.20 0.02 -0.17 0.08 -2.50 0.00 0.00 175.30 172.93 1uv6 s VAL 105 N 1.11 2.64 0.23 7.11 1.01 0.46 -0.38 120.40 132.58 1uv6 s VAL 105 Ca 0.06 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.21 1uv6 s VAL 105 Cb -0.14 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 1uv6 s VAL 105 CO 0.04 0.53 0.45 -0.69 0.00 0.00 0.00 175.10 175.43 1uv6 s VAL 106 N 0.56 5.13 0.57 2.92 1.01 -0.40 -1.24 120.40 128.93 1uv6 s VAL 106 Ca -0.10 -0.15 0.26 0.00 0.00 0.00 0.00 61.98 61.98 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 0.04 -0.21 2.14 0.77 0.00 0.00 0.00 175.10 177.84 1uv6 h SER 107 N 1.97 0.00 0.21 3.32 4.64 -1.37 0.39 113.55 122.71 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 0.00 176.83 175.71 1uv6 n ASP 108 N -4.06 0.28 0.00 4.97 5.68 -1.26 -1.32 116.55 120.84 1uv6 n ASP 108 Ca 0.01 -0.77 0.00 0.00 -0.50 0.00 0.00 54.79 53.53 1uv6 n ASP 108 Cb 0.25 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 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 1.15 0.36 3.75 6.12 0.00 0.13 -4.75 105.19 111.95 1uv6 n GLY 109 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1uv6 n GLY 109 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1uv6 n GLU 110 N -1.75 2.43 -4.47 1.61 2.13 -1.25 -1.36 120.64 117.97 1uv6 n GLU 110 Ca 0.00 0.85 -0.29 0.00 0.66 0.00 0.00 57.16 58.39 1uv6 n GLU 110 Cb 0.00 -2.56 -0.17 0.00 0.27 0.00 0.00 31.44 28.98 1uv6 n GLU 110 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1uv6 s VAL 111 N -1.13 1.52 -0.28 6.31 1.01 0.26 -1.28 120.40 126.81 1uv6 s VAL 111 Ca 0.55 -0.65 -0.06 0.00 0.00 0.00 0.00 61.98 61.82 1uv6 s VAL 111 Cb -0.50 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.50 1uv6 s VAL 111 CO 0.62 0.44 0.05 -0.76 0.00 0.00 0.00 175.10 175.46 1uv6 s LEU 112 N 0.97 3.62 -0.14 3.92 2.01 0.49 -2.04 118.68 127.51 1uv6 s LEU 112 Ca -0.07 -0.61 0.02 0.00 0.01 0.00 0.00 54.13 53.48 1uv6 s LEU 112 Cb -0.15 -1.85 0.01 0.00 0.01 0.00 0.00 46.19 44.20 1uv6 s LEU 112 CO -0.01 -0.14 -0.20 -0.47 1.01 0.00 0.00 176.35 176.53 1uv6 s TYR 113 N 1.50 2.68 -0.43 0.29 5.04 -0.30 -0.83 117.35 125.30 1uv6 s TYR 113 Ca 0.03 -1.22 0.07 0.00 -2.44 0.00 0.00 57.07 53.51 1uv6 s TYR 113 Cb -0.16 -1.82 0.23 0.00 0.35 0.00 0.00 41.96 40.56 1uv6 s TYR 113 CO 0.01 -0.55 0.51 -0.12 -1.34 0.00 0.00 175.55 174.07 1uv6 n MET 114 N 3.98 0.85 -2.50 4.97 0.00 -1.26 -0.33 117.12 122.82 1uv6 n MET 114 Ca -0.20 -3.42 -0.35 0.00 -0.00 0.00 0.00 57.70 53.73 1uv6 n MET 114 Cb 0.52 -1.46 -0.03 0.00 0.00 0.00 0.00 33.22 32.24 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 -1.09 3.89 -0.14 2.12 0.04 -1.26 -4.75 135.00 133.81 1uv6 s PRO 115 Ca 0.35 1.46 -0.20 0.00 0.04 0.00 0.00 61.00 62.65 1uv6 s PRO 115 Cb 0.13 -2.27 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1uv6 s PRO 115 CO -0.12 -0.37 0.56 0.45 0.04 0.00 0.00 177.00 177.56 1uv6 s SER 116 N -1.77 6.72 -0.06 6.66 0.15 -1.26 -0.99 113.70 123.14 1uv6 s SER 116 Ca 0.64 0.86 0.04 0.00 0.70 0.00 0.00 55.95 58.19 1uv6 s SER 116 Cb -0.20 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 1uv6 s SER 116 CO 0.24 -0.12 -0.18 -0.63 1.20 0.00 0.00 173.24 173.76 1uv6 s ILE 117 N 1.15 1.51 -0.20 6.45 1.01 0.73 -0.58 121.20 131.27 1uv6 s ILE 117 Ca 0.28 -0.73 -0.10 0.00 0.00 0.00 0.00 60.65 60.11 1uv6 s ILE 117 Cb -0.16 -1.32 -0.05 0.00 0.01 0.00 0.00 42.46 40.94 1uv6 s ILE 117 CO 0.12 0.44 0.13 -0.60 0.00 0.00 0.00 174.94 175.02 1uv6 s ARG 118 N 0.30 4.16 -0.12 2.79 3.52 -0.37 -0.96 118.95 128.27 1uv6 s ARG 118 Ca -0.11 -0.22 -0.27 0.00 -0.13 0.00 0.00 55.73 55.00 1uv6 s ARG 118 Cb -0.15 -3.41 0.07 0.00 -1.56 0.00 0.00 34.95 29.90 1uv6 s ARG 118 CO 0.04 0.32 0.65 -1.14 -0.81 0.00 0.00 175.30 174.36 1uv6 s GLN 119 N 0.31 0.94 -0.03 5.12 0.74 -0.50 -1.26 119.66 124.97 1uv6 s GLN 119 Ca 0.08 0.47 -0.03 0.00 0.05 0.00 0.00 55.36 55.94 1uv6 s GLN 119 Cb -0.11 0.45 -0.04 0.00 1.10 0.00 0.00 33.01 34.41 1uv6 s GLN 119 CO -0.02 -0.24 0.13 1.03 -0.55 0.00 0.00 175.29 175.64 1uv6 s ARG 120 N -0.65 3.28 0.08 1.67 0.52 -1.26 -1.97 118.95 120.61 1uv6 s ARG 120 Ca -0.07 -0.35 0.03 0.00 -0.52 0.00 0.00 55.73 54.82 1uv6 s ARG 120 Cb -0.02 -3.01 -0.03 0.00 0.52 0.00 0.00 34.95 32.41 1uv6 s ARG 120 CO 0.06 0.69 -0.10 -0.06 0.02 0.00 0.00 175.30 175.91 1uv6 s PHE 121 N -1.19 0.96 -0.37 -0.53 0.08 0.27 -1.07 117.98 116.12 1uv6 s PHE 121 Ca 0.22 -0.59 -0.14 0.00 0.12 0.00 0.00 56.93 56.54 1uv6 s PHE 121 Cb -0.12 -0.54 -0.00 0.00 -0.57 0.00 0.00 43.02 41.79 1uv6 s PHE 121 CO 0.13 -0.03 0.27 0.45 -0.10 0.00 0.00 175.22 175.94 1uv6 s SER 122 N -2.10 6.08 0.35 1.36 0.15 -0.64 -1.36 113.70 117.54 1uv6 s SER 122 Ca -0.00 -0.64 -0.17 0.00 0.70 0.00 0.00 55.95 55.84 1uv6 s SER 122 Cb -0.06 -2.15 0.04 0.00 -1.71 0.00 0.00 66.02 62.15 1uv6 s SER 122 CO 0.00 -0.33 0.76 0.00 1.20 0.00 0.00 173.24 174.87 1uv6 s ASP 124 N -3.02 5.83 0.00 0.00 -1.08 -1.26 -4.42 116.67 112.72 1uv6 s ASP 124 Ca 0.14 0.76 0.21 0.00 -0.52 0.00 0.00 52.55 53.14 1uv6 s ASP 124 Cb -0.05 -2.53 -0.18 0.00 -1.46 0.00 0.00 42.92 38.69 1uv6 s ASP 124 CO 0.10 -1.85 0.92 0.52 0.52 0.00 0.00 175.17 175.37 1uv6 n VAL 125 N 7.20 0.00 -1.58 1.11 0.31 -1.26 -3.65 118.33 120.46 1uv6 n VAL 125 Ca 0.19 -0.06 -0.43 0.00 -0.01 0.00 0.00 64.34 64.03 1uv6 n VAL 125 Cb 0.49 1.05 -0.00 0.00 -0.91 0.00 0.00 33.84 34.47 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 -1.19 1.09 -0.27 4.52 3.41 -1.26 -2.17 113.62 117.74 1uv6 n SER 126 Ca 0.05 1.11 -0.04 0.00 -0.26 0.00 0.00 58.87 59.73 1uv6 n SER 126 Cb 0.35 -1.29 -0.02 0.00 -0.26 0.00 0.00 64.21 62.99 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 1.26 0.65 0.24 5.00 0.00 -1.26 -3.95 105.19 107.13 1uv6 n GLY 127 Ca 0.10 -0.52 0.07 0.00 0.00 0.00 0.00 46.02 45.66 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 1.05 -0.44 1.61 3.04 -1.67 -1.98 116.25 117.86 1uv6 h VAL 128 Ca -0.07 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 1uv6 h VAL 128 Cb 0.32 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 1uv6 h VAL 128 CO 0.11 0.10 0.00 0.47 -1.01 0.00 0.00 177.57 177.23 1uv6 n ASP 129 N -4.39 3.09 -4.93 3.17 9.92 -1.26 -1.68 116.55 120.46 1uv6 n ASP 129 Ca -0.03 -2.22 -0.20 0.00 -0.53 0.00 0.00 54.79 51.82 1uv6 n ASP 129 Cb 0.17 -0.43 -0.02 0.00 -0.64 0.00 0.00 41.12 40.21 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 -1.64 3.87 0.18 -3.53 2.01 -0.78 -4.95 115.64 110.80 1uv6 s THR 130 Ca 0.33 -1.15 -0.13 0.00 0.31 0.00 0.00 61.69 61.05 1uv6 s THR 130 Cb 0.20 -3.32 0.08 0.00 0.01 0.00 0.00 72.50 69.47 1uv6 s THR 130 CO 0.18 -0.17 1.80 -0.33 -0.69 0.00 0.00 174.62 175.41 1uv6 h GLU 131 N 1.04 0.56 -0.28 4.92 3.07 -1.91 -2.96 114.58 119.01 1uv6 h GLU 131 Ca -0.45 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.31 1uv6 h GLU 131 Cb 1.25 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 29.02 1uv6 h GLU 131 CO 0.55 0.37 -0.09 0.77 -1.40 0.00 0.00 179.01 179.20 1uv6 h SER 132 N 0.57 0.44 -4.06 1.42 0.02 -1.96 -3.49 113.55 106.49 1uv6 h SER 132 Ca 0.22 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1uv6 h SER 132 Cb 0.08 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1uv6 h SER 132 CO -0.13 0.57 0.00 0.61 -1.14 0.00 0.00 176.83 176.75 1uv6 n GLY 133 N -0.74 -1.61 3.86 -3.77 0.00 -1.12 -4.83 105.19 96.99 1uv6 n GLY 133 Ca 0.01 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.78 3.30 -0.32 4.61 0.00 0.44 -4.54 121.76 123.47 1uv6 s ALA 134 Ca 0.00 -0.07 0.03 0.00 0.00 0.00 0.00 51.96 51.92 1uv6 s ALA 134 Cb 0.00 -2.78 0.09 0.00 0.00 0.00 0.00 23.12 20.43 1uv6 s ALA 134 CO 0.00 0.06 0.02 0.99 0.00 0.00 0.00 175.76 176.84 1uv6 s THR 135 N -2.29 2.03 -0.31 0.00 2.01 -1.24 -1.01 115.64 114.82 1uv6 s THR 135 Ca 0.53 -2.04 -0.12 0.00 0.31 0.00 0.00 61.69 60.37 1uv6 s THR 135 Cb -0.10 -2.43 -0.03 0.00 0.01 0.00 0.00 72.50 69.95 1uv6 s THR 135 CO 0.27 -0.49 0.23 0.00 -0.69 0.00 0.00 174.62 173.95 1uv6 s ARG 137 N 1.78 3.87 -0.21 0.00 0.52 -1.26 -0.71 118.95 122.93 1uv6 s ARG 137 Ca 0.07 -0.36 -0.05 0.00 -0.52 0.00 0.00 55.73 54.87 1uv6 s ARG 137 Cb -0.17 -3.55 -0.02 0.00 0.52 0.00 0.00 34.95 31.73 1uv6 s ARG 137 CO 0.11 -0.17 -0.01 0.42 0.02 0.00 0.00 175.30 175.67 1uv6 s ILE 138 N 1.68 3.80 -0.22 1.52 1.01 0.27 -4.86 121.20 124.39 1uv6 s ILE 138 Ca 0.07 -0.36 -0.06 0.00 0.00 0.00 0.00 60.65 60.30 1uv6 s ILE 138 Cb -0.16 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 1uv6 s ILE 138 CO 0.09 0.41 0.03 -0.75 0.00 0.00 0.00 174.94 174.72 1uv6 s LYS 139 N 1.24 3.64 -0.07 2.79 2.20 -1.26 -0.39 119.74 127.89 1uv6 s LYS 139 Ca 0.03 -0.49 0.03 0.00 -0.36 0.00 0.00 55.97 55.18 1uv6 s LYS 139 Cb -0.15 -3.20 0.01 0.00 -1.51 0.00 0.00 37.83 32.99 1uv6 s LYS 139 CO 0.01 -0.08 -0.15 0.42 -0.36 0.00 0.00 175.35 175.19 1uv6 s ILE 140 N 1.27 1.38 0.37 5.43 1.01 -0.24 -0.93 121.20 129.49 1uv6 s ILE 140 Ca 0.04 -0.62 -0.16 0.00 0.00 0.00 0.00 60.65 59.90 1uv6 s ILE 140 Cb -0.15 -1.24 0.05 0.00 0.01 0.00 0.00 42.46 41.14 1uv6 s ILE 140 CO 0.02 0.41 0.78 -0.83 0.00 0.00 0.00 174.94 175.32 1uv6 s GLY 141 N 0.57 0.32 0.24 6.18 0.00 -0.58 -0.23 107.32 113.82 1uv6 s GLY 141 Ca -0.16 -0.70 -0.30 0.00 0.00 0.00 0.00 44.72 43.57 1uv6 s GLY 141 CO 0.05 -0.29 1.33 -0.45 0.00 0.00 0.00 173.10 173.74 1uv6 s SER 142 N -3.05 6.84 0.11 1.64 0.15 -1.25 -0.70 113.70 117.44 1uv6 s SER 142 Ca 0.15 2.50 0.02 0.00 0.70 0.00 0.00 55.95 59.32 1uv6 s SER 142 Cb -0.05 -2.62 -0.21 0.00 -1.71 0.00 0.00 66.02 61.43 1uv6 s SER 142 CO 0.11 -0.55 1.24 -0.25 1.20 0.00 0.00 173.24 174.99 1uv6 h TRP 143 N 4.85 0.25 0.00 3.44 2.91 -1.48 -3.40 115.95 122.52 1uv6 h TRP 143 Ca -0.46 -0.18 0.00 0.00 1.13 0.00 0.00 58.89 59.38 1uv6 h TRP 143 Cb 1.22 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 29.85 1uv6 h TRP 143 CO 0.60 1.11 -0.08 0.25 -1.03 0.00 0.00 178.44 179.29 1uv6 n THR 144 N -3.48 0.00 -3.69 2.65 -2.24 -1.26 -5.01 114.28 101.25 1uv6 n THR 144 Ca -0.04 -0.30 -0.37 0.00 -2.27 0.00 0.00 64.05 61.07 1uv6 n THR 144 Cb 0.95 0.92 -0.10 0.00 -2.10 0.00 0.00 70.33 70.00 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 -0.77 3.25 0.47 4.78 3.76 -1.26 -5.09 115.29 120.43 1uv6 s HIS 145 Ca 0.00 0.10 -0.08 0.00 -0.15 0.00 0.00 55.06 54.93 1uv6 s HIS 145 Cb 0.00 -2.28 0.11 0.00 1.11 0.00 0.00 32.58 31.52 1uv6 s HIS 145 CO 0.00 -0.04 0.58 -2.39 -0.85 0.00 0.00 174.74 172.04 1uv6 n HIS 146 N 4.51 -3.86 0.26 1.40 1.44 -1.26 -4.54 115.22 113.17 1uv6 n HIS 146 Ca -0.15 -0.51 0.15 0.00 -2.01 0.00 0.00 57.72 55.20 1uv6 n HIS 146 Cb 0.52 -0.48 0.50 0.00 0.12 0.00 0.00 29.99 30.65 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 -1.03 0.00 0.48 4.39 4.64 -0.48 -0.17 113.55 121.39 1uv6 h SER 147 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1uv6 h SER 147 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1uv6 h SER 147 CO 0.13 0.02 0.00 0.54 -0.87 0.00 0.00 176.83 176.65 1uv6 n ARG 148 N -3.11 0.49 -0.02 4.77 1.74 -1.26 -4.14 116.66 115.14 1uv6 n ARG 148 Ca 0.02 0.01 -0.03 0.00 -0.77 0.00 0.00 57.85 57.08 1uv6 n ARG 148 Cb 0.39 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.32 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 -1.25 0.07 -4.48 5.56 1.02 -0.59 -3.58 120.64 117.40 1uv6 n GLU 149 Ca 0.15 0.02 -0.25 0.00 -0.02 0.00 0.00 57.16 57.06 1uv6 n GLU 149 Cb 0.22 -0.87 -0.17 0.00 -0.02 0.00 0.00 31.44 30.60 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 -2.06 1.14 -0.04 -3.67 1.01 -0.18 -0.33 121.20 117.07 1uv6 s ILE 150 Ca -0.04 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.16 1uv6 s ILE 150 Cb 0.01 -1.05 -0.03 0.00 0.01 0.00 0.00 42.46 41.40 1uv6 s ILE 150 CO 0.06 0.36 -0.04 -0.94 0.00 0.00 0.00 174.94 174.39 1uv6 s SER 151 N 0.83 4.87 -0.07 3.58 1.04 -0.86 -3.99 113.70 119.10 1uv6 s SER 151 Ca -0.11 -0.02 0.04 0.00 0.48 0.00 0.00 55.95 56.34 1uv6 s SER 151 Cb -0.15 -1.24 -0.02 0.00 0.10 0.00 0.00 66.02 64.71 1uv6 s SER 151 CO 0.02 0.33 -0.18 0.68 0.98 0.00 0.00 173.24 175.06 1uv6 s VAL 152 N -0.94 2.69 0.05 5.02 -7.23 -1.25 -0.20 120.40 118.53 1uv6 s VAL 152 Ca 0.15 -0.84 0.02 0.00 -1.81 0.00 0.00 61.98 59.50 1uv6 s VAL 152 Cb -0.11 -2.04 -0.03 0.00 0.56 0.00 0.00 36.38 34.76 1uv6 s VAL 152 CO 0.05 0.57 -0.07 -1.81 -0.31 0.00 0.00 175.10 173.53 1uv6 s ASP 153 N -0.31 0.81 1.04 4.85 1.11 -0.49 -4.78 116.67 118.91 1uv6 s ASP 153 Ca 0.02 -0.64 -0.16 0.00 0.18 0.00 0.00 52.55 51.96 1uv6 s ASP 153 Cb -0.13 0.06 0.21 0.00 1.07 0.00 0.00 42.92 44.14 1uv6 s ASP 153 CO 0.03 -0.27 1.16 -2.16 1.18 0.00 0.00 175.17 175.10 1uv6 s PRO 154 N -2.02 0.05 0.00 8.23 0.04 -1.26 -0.94 135.00 139.10 1uv6 s PRO 154 Ca -0.07 0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.03 1uv6 s PRO 154 Cb -0.07 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.74 1uv6 s PRO 154 CO -0.01 -2.89 0.00 0.25 0.04 0.00 0.00 177.00 174.39 1uv6 n THR 155 N -4.20 0.00 -5.23 1.26 -2.24 -1.26 -4.79 114.28 97.82 1uv6 n THR 155 Ca 0.10 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.57 1uv6 n THR 155 Cb 0.59 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.66 1uv6 n THR 155 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1uv6 s THR 156 N 2.99 2.11 -0.55 4.28 -4.23 -1.26 -5.07 115.64 113.92 1uv6 s THR 156 Ca 0.00 -1.03 0.02 0.00 -1.18 0.00 0.00 61.69 59.50 1uv6 s THR 156 Cb 0.00 -1.78 0.43 0.00 1.34 0.00 0.00 72.50 72.50 1uv6 s THR 156 CO 0.00 0.57 1.64 -1.84 -0.54 0.00 0.00 174.62 174.44 1uv6 n GLU 157 N 3.13 3.10 -0.18 3.99 0.28 -1.26 -4.67 120.64 125.03 1uv6 n GLU 157 Ca -0.18 -3.78 0.04 0.00 -0.16 0.00 0.00 57.16 53.08 1uv6 n GLU 157 Cb 0.52 -2.28 0.12 0.00 1.43 0.00 0.00 31.44 31.23 1uv6 n GLU 157 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1uv6 n ASN 158 N -0.73 1.71 -4.63 -1.84 3.02 -1.26 -4.66 115.26 106.87 1uv6 n ASN 158 Ca 0.52 -2.09 -0.34 0.00 -0.03 0.00 0.00 54.58 52.64 1uv6 n ASN 158 Cb 0.69 -0.28 -0.10 0.00 -0.61 0.00 0.00 39.78 39.48 1uv6 n ASN 158 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1uv6 s SER 159 N -0.79 5.50 0.00 6.41 0.01 -1.26 -5.06 113.70 118.50 1uv6 s SER 159 Ca 0.17 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.51 1uv6 s SER 159 Cb 0.10 -1.89 0.00 0.00 0.21 0.00 0.00 66.02 64.44 1uv6 s SER 159 CO 0.10 0.20 0.00 -0.67 0.41 0.00 0.00 173.24 173.28 1uv6 n ASP 160 N 3.33 0.00 0.23 2.44 2.03 -1.26 -4.85 116.55 118.47 1uv6 n ASP 160 Ca -0.17 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.20 1uv6 n ASP 160 Cb 0.52 0.00 0.54 0.00 -0.72 0.00 0.00 41.12 41.47 1uv6 n ASP 160 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1uv6 h ASP 161 N 0.00 0.00 -0.46 1.67 3.32 -1.96 -2.52 116.42 116.47 1uv6 h ASP 161 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1uv6 h ASP 161 Cb 0.00 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1uv6 h ASP 161 CO 0.00 0.13 0.00 -1.20 -1.72 0.00 0.00 179.24 176.45 1uv6 n SER 162 N -4.39 2.90 -0.25 6.45 7.64 -1.26 -4.61 113.62 120.09 1uv6 n SER 162 Ca -0.03 -1.95 0.06 0.00 1.01 0.00 0.00 58.87 57.96 1uv6 n SER 162 Cb 0.20 -0.30 0.19 0.00 -1.01 0.00 0.00 64.21 63.28 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 3.38 0.34 -0.05 1.43 4.81 -1.80 -1.14 114.58 121.55 1uv6 h GLU 163 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1uv6 h GLU 163 Cb 0.76 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1uv6 h GLU 163 CO 0.00 0.22 0.00 0.66 -0.73 0.00 0.00 179.01 179.16 1uv6 n TYR 164 N -5.09 0.04 -2.28 0.92 4.01 -1.26 -5.01 117.16 108.49 1uv6 n TYR 164 Ca 0.15 -0.03 -0.39 0.00 -0.16 0.00 0.00 57.90 57.47 1uv6 n TYR 164 Cb 0.45 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.46 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 -1.42 3.09 -0.05 -0.72 5.36 -0.43 -4.56 117.98 119.24 1uv6 s PHE 165 Ca 0.21 1.54 -0.30 0.00 -0.96 0.00 0.00 56.93 57.43 1uv6 s PHE 165 Cb 0.15 -3.43 -0.04 0.00 -0.34 0.00 0.00 43.02 39.36 1uv6 s PHE 165 CO 0.22 -1.36 1.39 0.45 -1.46 0.00 0.00 175.22 174.46 1uv6 s SER 166 N -1.04 6.86 0.22 6.13 0.15 0.39 -4.88 113.70 121.54 1uv6 s SER 166 Ca 0.55 2.01 0.20 0.00 0.70 0.00 0.00 55.95 59.42 1uv6 s SER 166 Cb -0.32 -2.55 0.91 0.00 -1.71 0.00 0.00 66.02 62.35 1uv6 s SER 166 CO 0.41 -0.75 1.61 0.00 1.20 0.00 0.00 173.24 175.71 1uv6 n GLN 167 N 5.93 0.14 0.00 5.44 10.64 -1.26 -2.84 117.38 135.43 1uv6 n GLN 167 Ca 0.14 0.47 0.11 0.00 -1.83 0.00 0.00 57.00 55.88 1uv6 n GLN 167 Cb 0.44 -1.82 0.01 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 -2.10 0.00 -1.68 2.61 4.01 -1.26 -4.94 117.16 113.80 1uv6 n TYR 168 Ca 0.01 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.38 1uv6 n TYR 168 Cb 0.15 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.24 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 0.15 1.53 0.28 7.72 2.88 -1.13 -4.90 113.62 120.14 1uv6 n SER 169 Ca 0.10 0.82 0.19 0.00 -1.33 0.00 0.00 58.87 58.64 1uv6 n SER 169 Cb 0.47 -1.49 0.85 0.00 -0.75 0.00 0.00 64.21 63.30 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 0.52 0.00 -6.19 -1.46 3.08 -1.92 -3.45 114.38 104.96 1uv6 h ARG 170 Ca -0.50 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.00 1uv6 h ARG 170 Cb 1.35 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.32 1uv6 h ARG 170 CO 0.52 0.00 -0.61 -0.06 -1.07 0.00 0.00 179.97 178.75 1uv6 s PHE 171 N -3.80 2.77 0.11 3.04 0.40 -1.26 -1.36 117.98 117.87 1uv6 s PHE 171 Ca -0.01 -0.23 0.05 0.00 -0.60 0.00 0.00 56.93 56.14 1uv6 s PHE 171 Cb 0.10 -1.29 -0.04 0.00 0.51 0.00 0.00 43.02 42.30 1uv6 s PHE 171 CO 0.47 0.56 -0.12 -1.83 0.70 0.00 0.00 175.22 175.00 1uv6 s GLU 172 N -3.73 0.94 -0.31 0.44 -1.05 -0.17 -4.84 118.70 109.98 1uv6 s GLU 172 Ca 0.33 -1.19 -0.12 0.00 -0.15 0.00 0.00 54.97 53.83 1uv6 s GLU 172 Cb -0.06 -0.75 -0.03 0.00 -0.44 0.00 0.00 34.13 32.85 1uv6 s GLU 172 CO 0.21 0.13 0.22 0.42 0.95 0.00 0.00 175.26 177.20 1uv6 s ILE 173 N -2.23 5.29 -0.04 1.83 1.01 -1.26 -2.00 121.20 123.80 1uv6 s ILE 173 Ca 0.07 -0.04 -0.21 0.00 0.00 0.00 0.00 60.65 60.48 1uv6 s ILE 173 Cb -0.04 -3.64 -0.32 0.00 0.01 0.00 0.00 42.46 38.47 1uv6 s ILE 173 CO 0.02 0.10 0.89 -0.07 0.00 0.00 0.00 174.94 175.88 1uv6 h LEU 174 N 8.44 0.52 -7.00 2.97 3.38 -1.53 -3.46 115.31 118.63 1uv6 h LEU 174 Ca -0.33 -0.94 -0.03 0.00 0.09 0.00 0.00 57.88 56.67 1uv6 h LEU 174 Cb 1.17 -0.17 -0.20 0.00 0.09 0.00 0.00 40.66 41.55 1uv6 h LEU 174 CO 0.60 1.45 0.25 -0.62 0.09 0.00 0.00 178.44 180.21 1uv6 s ASP 175 N -7.07 -0.62 -0.12 -0.43 2.15 -0.91 -5.04 116.67 104.63 1uv6 s ASP 175 Ca -0.13 0.84 -0.01 0.00 0.43 0.00 0.00 52.55 53.67 1uv6 s ASP 175 Cb 0.02 0.72 0.04 0.00 -0.30 0.00 0.00 42.92 43.39 1uv6 s ASP 175 CO 0.84 -0.47 -0.02 -0.69 -0.17 0.00 0.00 175.17 174.67 1uv6 s VAL 176 N -0.76 0.68 0.06 1.11 1.01 -1.26 -1.08 120.40 120.16 1uv6 s VAL 176 Ca -0.06 -0.23 0.09 0.00 0.00 0.00 0.00 61.98 61.78 1uv6 s VAL 176 Cb -0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 1uv6 s VAL 176 CO 0.06 0.18 -0.24 0.42 0.00 0.00 0.00 175.10 175.51 1uv6 s THR 177 N 1.83 1.99 -0.17 3.92 -4.23 -0.86 -4.98 115.64 113.14 1uv6 s THR 177 Ca 0.03 -1.40 0.01 0.00 -1.18 0.00 0.00 61.69 59.15 1uv6 s THR 177 Cb -0.14 -1.73 0.03 0.00 1.34 0.00 0.00 72.50 72.01 1uv6 s THR 177 CO -0.07 0.26 -0.12 -1.10 -0.54 0.00 0.00 174.62 173.04 1uv6 s GLN 178 N -1.38 2.20 0.30 3.99 -0.21 -1.26 0.00 119.66 123.30 1uv6 s GLN 178 Ca 0.10 -0.71 0.10 0.00 0.02 0.00 0.00 55.36 54.87 1uv6 s GLN 178 Cb -0.10 -2.27 -0.06 0.00 1.00 0.00 0.00 33.01 31.58 1uv6 s GLN 178 CO 0.03 -0.33 -0.13 -1.59 -2.12 0.00 0.00 175.29 171.15 1uv6 s LYS 179 N 1.43 1.69 0.12 2.91 -2.85 -0.41 -4.92 119.74 117.72 1uv6 s LYS 179 Ca 0.02 -1.83 0.09 0.00 -1.00 0.00 0.00 55.97 53.25 1uv6 s LYS 179 Cb -0.14 -1.59 -0.04 0.00 -2.06 0.00 0.00 37.83 34.00 1uv6 s LYS 179 CO -0.10 0.19 -0.18 -1.59 0.10 0.00 0.00 175.35 173.78 1uv6 s LYS 180 N -3.60 1.79 0.10 1.78 0.00 -1.26 0.11 119.74 118.65 1uv6 s LYS 180 Ca 0.30 -1.20 0.02 0.00 0.00 0.00 0.00 55.97 55.10 1uv6 s LYS 180 Cb -0.00 -2.11 -0.04 0.00 0.00 0.00 0.00 37.83 35.68 1uv6 s LYS 180 CO 0.14 0.47 -0.08 -0.80 0.00 0.00 0.00 175.35 175.09 1uv6 s ASN 181 N -2.20 1.21 -0.31 0.03 0.01 -0.32 -4.96 114.94 108.40 1uv6 s ASN 181 Ca 0.18 -0.93 0.00 0.00 -0.71 0.00 0.00 52.86 51.41 1uv6 s ASN 181 Cb -0.10 0.07 0.06 0.00 0.41 0.00 0.00 41.25 41.69 1uv6 s ASN 181 CO 0.10 -0.39 -0.00 -0.44 -1.51 0.00 0.00 177.10 174.86 1uv6 s SER 182 N -2.80 4.80 -0.06 -1.22 0.01 -1.26 -1.34 113.70 111.83 1uv6 s SER 182 Ca 0.09 -1.49 -0.02 0.00 1.31 0.00 0.00 55.95 55.83 1uv6 s SER 182 Cb 0.02 -1.67 -0.04 0.00 0.21 0.00 0.00 66.02 64.54 1uv6 s SER 182 CO -0.03 -0.29 0.07 -0.69 0.41 0.00 0.00 173.24 172.71 1uv6 s VAL 183 N 1.16 4.76 -0.29 3.43 1.01 -0.03 -4.90 120.40 125.53 1uv6 s VAL 183 Ca -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1uv6 s VAL 183 Cb -0.20 -3.10 0.06 0.00 0.00 0.00 0.00 36.38 33.14 1uv6 s VAL 183 CO -0.03 0.49 -0.03 -0.89 0.00 0.00 0.00 175.10 174.64 1uv6 s THR 184 N -1.06 2.66 0.33 3.92 2.01 -1.26 -1.11 115.64 121.13 1uv6 s THR 184 Ca 0.18 -1.57 0.04 0.00 0.31 0.00 0.00 61.69 60.64 1uv6 s THR 184 Cb -0.12 -2.58 -0.02 0.00 0.01 0.00 0.00 72.50 69.79 1uv6 s THR 184 CO 0.08 -0.14 0.49 -0.31 -0.69 0.00 0.00 174.62 174.05 1uv6 s TYR 185 N 1.17 3.33 -0.67 4.92 2.02 -1.26 -5.02 117.35 121.83 1uv6 s TYR 185 Ca -0.05 0.05 0.23 0.00 -0.37 0.00 0.00 57.07 56.93 1uv6 s TYR 185 Cb -0.20 -1.89 0.90 0.00 -0.40 0.00 0.00 41.96 40.37 1uv6 s TYR 185 CO -0.03 0.10 1.69 0.43 -1.57 0.00 0.00 175.55 176.17 1uv6 n SER 186 N -1.68 0.51 0.16 2.29 7.64 -1.26 -3.15 113.62 118.14 1uv6 n SER 186 Ca -0.04 0.60 0.01 0.00 1.01 0.00 0.00 58.87 60.46 1uv6 n SER 186 Cb 0.57 -0.72 0.22 0.00 -1.01 0.00 0.00 64.21 63.28 1uv6 n SER 186 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uv6 n PRO 189 N 1.62 0.01 -3.45 0.00 -0.04 -1.26 -4.27 135.00 127.61 1uv6 n PRO 189 Ca -0.18 -0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.00 1uv6 n PRO 189 Cb 0.56 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.50 1uv6 n PRO 189 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1uv6 s GLU 190 N -3.00 3.58 -0.02 0.54 0.41 -1.26 -5.00 118.70 113.96 1uv6 s GLU 190 Ca 0.13 -0.14 -0.26 0.00 -0.41 0.00 0.00 54.97 54.29 1uv6 s GLU 190 Cb 0.18 -2.70 -0.04 0.00 -1.78 0.00 0.00 34.13 29.79 1uv6 s GLU 190 CO 0.60 0.26 0.80 0.00 -0.49 0.00 0.00 175.26 176.42 1uv6 s ALA 191 N -2.05 3.30 -0.02 5.21 0.00 -1.26 -4.53 121.76 122.40 1uv6 s ALA 191 Ca 0.42 0.29 -0.01 0.00 0.00 0.00 0.00 51.96 52.66 1uv6 s ALA 191 Cb -0.11 -3.07 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1uv6 s ALA 191 CO 0.30 -0.09 0.05 0.71 0.00 0.00 0.00 175.76 176.73 1uv6 s TYR 192 N 0.62 3.23 0.15 0.00 1.51 -0.26 0.09 117.35 122.69 1uv6 s TYR 192 Ca 0.42 0.19 0.04 0.00 -1.01 0.00 0.00 57.07 56.71 1uv6 s TYR 192 Cb -0.19 -1.74 -0.04 0.00 -0.11 0.00 0.00 41.96 39.88 1uv6 s TYR 192 CO 0.22 0.53 0.14 -1.21 -1.11 0.00 0.00 175.55 174.12 1uv6 s GLU 193 N -1.51 2.94 0.04 -0.62 2.02 -1.26 -0.85 118.70 119.45 1uv6 s GLU 193 Ca 0.20 -0.82 -0.13 0.00 0.02 0.00 0.00 54.97 54.24 1uv6 s GLU 193 Cb -0.12 -2.68 0.02 0.00 0.10 0.00 0.00 34.13 31.44 1uv6 s GLU 193 CO 0.10 0.50 0.27 0.16 0.02 0.00 0.00 175.26 176.32 1uv6 s ASP 194 N -2.99 -0.08 -0.22 -0.19 1.47 -0.45 -3.93 116.67 110.27 1uv6 s ASP 194 Ca 0.31 -0.23 -0.09 0.00 1.18 0.00 0.00 52.55 53.72 1uv6 s ASP 194 Cb -0.10 0.34 -0.04 0.00 -0.34 0.00 0.00 42.92 42.77 1uv6 s ASP 194 CO 0.24 -0.59 0.11 -0.69 0.68 0.00 0.00 175.17 174.91 1uv6 s VAL 195 N -2.50 4.93 -0.29 2.11 1.01 0.69 -1.17 120.40 125.17 1uv6 s VAL 195 Ca -0.05 0.03 -0.13 0.00 0.00 0.00 0.00 61.98 61.82 1uv6 s VAL 195 Cb -0.01 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1uv6 s VAL 195 CO -0.03 0.38 0.28 -0.70 0.00 0.00 0.00 175.10 175.03 1uv6 s GLU 196 N 0.97 3.89 -0.28 2.72 2.12 0.30 -1.08 118.70 127.33 1uv6 s GLU 196 Ca 0.05 -0.23 -0.09 0.00 0.36 0.00 0.00 54.97 55.06 1uv6 s GLU 196 Cb -0.14 -3.69 -0.02 0.00 0.26 0.00 0.00 34.13 30.55 1uv6 s GLU 196 CO 0.03 -0.28 0.12 0.08 -0.54 0.00 0.00 175.26 174.68 1uv6 s VAL 197 N 1.90 4.53 -0.38 3.70 1.01 0.48 -1.28 120.40 130.35 1uv6 s VAL 197 Ca 0.10 -0.28 -0.16 0.00 0.00 0.00 0.00 61.98 61.64 1uv6 s VAL 197 Cb -0.16 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.00 1uv6 s VAL 197 CO 0.11 0.19 0.36 -0.44 0.00 0.00 0.00 175.10 175.31 1uv6 s SER 198 N 1.62 6.15 -0.58 3.32 0.01 0.10 -0.57 113.70 123.75 1uv6 s SER 198 Ca 0.05 -0.55 -0.16 0.00 1.31 0.00 0.00 55.95 56.60 1uv6 s SER 198 Cb -0.16 -2.19 0.14 0.00 0.21 0.00 0.00 66.02 64.02 1uv6 s SER 198 CO 0.06 -0.43 0.54 -0.22 0.41 0.00 0.00 173.24 173.59 1uv6 s LEU 199 N 1.94 6.27 -0.45 2.44 2.96 0.11 -2.02 118.68 129.93 1uv6 s LEU 199 Ca 0.10 -1.94 -0.23 0.00 -0.22 0.00 0.00 54.13 51.83 1uv6 s LEU 199 Cb -0.17 -2.21 0.03 0.00 0.50 0.00 0.00 46.19 44.34 1uv6 s LEU 199 CO 0.12 -0.81 0.80 0.21 -1.32 0.00 0.00 176.35 175.35 1uv6 s ASN 200 N 3.35 6.42 0.21 3.68 3.04 -0.25 -0.60 114.94 130.79 1uv6 s ASN 200 Ca 0.05 -0.09 -0.01 0.00 0.04 0.00 0.00 52.86 52.86 1uv6 s ASN 200 Cb -0.27 -2.39 -0.04 0.00 -1.54 0.00 0.00 41.25 37.01 1uv6 s ASN 200 CO 0.01 -0.94 0.12 0.72 -3.04 0.00 0.00 177.10 173.98 1uv6 s PHE 201 N 3.35 1.22 0.15 0.43 -0.71 -0.18 -1.26 117.98 120.98 1uv6 s PHE 201 Ca 0.31 -1.34 -0.22 0.00 -1.04 0.00 0.00 56.93 54.64 1uv6 s PHE 201 Cb -0.12 -0.62 0.06 0.00 -1.21 0.00 0.00 43.02 41.14 1uv6 s PHE 201 CO 0.23 -0.59 0.56 -0.98 -1.34 0.00 0.00 175.22 173.10 1uv6 s ARG 202 N -4.14 1.23 0.27 1.99 1.70 -0.85 -0.42 118.95 118.73 1uv6 s ARG 202 Ca 0.39 -0.52 -0.30 0.00 -0.47 0.00 0.00 55.73 54.83 1uv6 s ARG 202 Cb 0.07 0.56 -0.10 0.00 -0.57 0.00 0.00 34.95 34.91 1uv6 s ARG 202 CO 0.12 -0.53 1.41 0.21 -1.08 0.00 0.00 175.30 175.43 1uv6 s LYS 203 N -3.74 4.28 0.50 3.89 2.20 -0.67 -1.00 119.74 125.19 1uv6 s LYS 203 Ca 0.01 2.28 -0.22 0.00 -0.36 0.00 0.00 55.97 57.68 1uv6 s LYS 203 Cb -0.00 -3.10 -0.06 0.00 -1.51 0.00 0.00 37.83 33.15 1uv6 s LYS 203 CO -0.13 -0.37 1.22 0.15 -0.36 0.00 0.00 175.35 175.86 1uv6 s LYS 204 N -0.68 3.51 0.00 4.03 1.02 -0.47 -4.84 119.74 122.31 1uv6 s LYS 204 Ca 0.57 1.89 0.27 0.00 0.02 0.00 0.00 55.97 58.73 1uv6 s LYS 204 Cb -0.41 -2.31 0.94 0.00 -0.52 0.00 0.00 37.83 35.53 1uv6 s LYS 204 CO 0.45 -0.79 1.68 0.41 -0.92 0.00 0.00 175.35 176.19