#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 5.36 0.23 -1.43 1.47 -1.26 -4.23 116.67 116.82 1uv6 s ASP 2 Ca 0.00 -0.61 -0.06 0.00 1.18 0.00 0.00 52.55 53.05 1uv6 s ASP 2 Cb 0.00 -0.20 0.30 0.00 -0.34 0.00 0.00 42.92 42.69 1uv6 s ASP 2 CO 0.00 -1.06 1.85 0.03 0.68 0.00 0.00 175.17 176.67 1uv6 h ARG 3 N 0.39 0.92 -0.53 2.11 3.08 -1.98 -2.06 114.38 116.31 1uv6 h ARG 3 Ca -0.35 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.61 1uv6 h ARG 3 Cb 1.28 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 1uv6 h ARG 3 CO 0.43 0.61 0.18 0.00 -1.07 0.00 0.00 179.97 180.12 1uv6 h ALA 4 N 1.39 0.69 -0.46 0.04 0.00 -1.99 -1.84 119.26 117.09 1uv6 h ALA 4 Ca 0.36 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1uv6 h ALA 4 Cb 0.14 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1uv6 h ALA 4 CO -0.16 0.33 0.17 -0.44 0.00 0.00 0.00 179.25 179.15 1uv6 h ASP 5 N 0.72 0.64 -0.77 0.00 3.32 -1.90 -1.00 116.42 117.43 1uv6 h ASP 5 Ca 0.17 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1uv6 h ASP 5 Cb 0.25 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1uv6 h ASP 5 CO -0.01 0.65 0.35 0.40 -1.72 0.00 0.00 179.24 178.91 1uv6 h ILE 6 N 0.60 1.25 -0.02 0.35 2.04 -1.18 -0.66 117.51 119.88 1uv6 h ILE 6 Ca 0.15 -0.74 -0.19 0.00 1.00 0.00 0.00 64.86 65.08 1uv6 h ILE 6 Cb 0.22 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1uv6 h ILE 6 CO -0.01 0.31 -0.81 -0.07 0.00 0.00 0.00 178.15 177.57 1uv6 h LEU 7 N 1.10 0.33 0.05 1.44 3.38 -1.19 -1.68 115.31 118.74 1uv6 h LEU 7 Ca 0.26 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1uv6 h LEU 7 Cb 0.16 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1uv6 h LEU 7 CO -0.03 1.01 -0.02 0.22 0.09 0.00 0.00 178.44 179.71 1uv6 h TYR 8 N 0.16 -0.06 -0.43 1.13 3.20 -0.99 -1.28 116.97 118.71 1uv6 h TYR 8 Ca -0.04 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 1uv6 h TYR 8 Cb 1.40 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.67 1uv6 h TYR 8 CO 0.03 -0.01 0.27 -0.91 -1.64 0.00 0.00 178.16 175.90 1uv6 h ASN 9 N -0.09 0.51 -0.01 -2.11 2.35 -1.02 0.51 115.58 115.72 1uv6 h ASN 9 Ca -0.01 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1uv6 h ASN 9 Cb 0.07 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 1uv6 h ASN 9 CO 0.01 0.41 -0.01 0.40 -1.65 0.00 0.00 177.43 176.59 1uv6 h ILE 10 N 0.57 0.97 -0.83 2.81 2.04 -1.29 -1.87 117.51 119.91 1uv6 h ILE 10 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.02 1uv6 h ILE 10 Cb -0.02 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1uv6 h ILE 10 CO -0.03 0.00 0.53 -0.09 0.00 0.00 0.00 178.15 178.56 1uv6 h ARG 11 N -0.02 1.11 0.00 2.37 2.43 -0.85 0.39 114.38 119.82 1uv6 h ARG 11 Ca 0.01 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 58.99 1uv6 h ARG 11 Cb 0.02 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.32 1uv6 h ARG 11 CO -0.01 0.76 -0.50 1.96 -1.51 0.00 0.00 179.97 180.66 1uv6 h GLN 12 N 1.13 0.00 0.00 0.20 1.08 -0.66 -3.34 115.11 113.53 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 -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.34 1uv6 h GLN 12 CO -0.06 0.50 -0.07 0.25 -0.95 0.00 0.00 178.83 178.50 1uv6 n THR 13 N -3.62 0.00 -2.32 -0.54 -2.24 -0.72 -5.03 114.28 99.80 1uv6 n THR 13 Ca -0.01 -0.43 -0.35 0.00 -2.27 0.00 0.00 64.05 61.00 1uv6 n THR 13 Cb 0.58 0.96 -0.01 0.00 -2.10 0.00 0.00 70.33 69.76 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 -1.01 5.84 -0.51 3.42 0.15 0.14 -4.97 113.70 116.77 1uv6 s SER 14 Ca 0.00 2.13 0.03 0.00 0.70 0.00 0.00 55.95 58.81 1uv6 s SER 14 Cb 0.00 -2.58 0.14 0.00 -1.71 0.00 0.00 66.02 61.87 1uv6 s SER 14 CO 0.00 -1.13 0.29 -0.13 1.20 0.00 0.00 173.24 173.47 1uv6 s ARG 15 N -3.27 1.72 0.51 5.44 1.81 -1.26 -4.98 118.95 118.91 1uv6 s ARG 15 Ca 0.72 -2.47 0.20 0.00 -1.72 0.00 0.00 55.73 52.46 1uv6 s ARG 15 Cb -0.22 -2.84 1.31 0.00 -0.45 0.00 0.00 34.95 32.75 1uv6 s ARG 15 CO 0.26 -1.17 2.10 -1.35 -0.68 0.00 0.00 175.30 174.45 1uv6 h PRO 16 N 6.36 0.00 -0.00 3.54 0.11 -1.84 -1.07 132.00 139.09 1uv6 h PRO 16 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1uv6 h PRO 16 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1uv6 h PRO 16 CO 0.59 0.09 -0.02 -0.40 -0.21 0.00 0.00 178.00 178.05 1uv6 n ASP 17 N -4.15 0.21 -4.22 -2.05 5.75 -1.26 -4.21 116.55 106.62 1uv6 n ASP 17 Ca -0.03 -0.73 -0.37 0.00 -0.01 0.00 0.00 54.79 53.66 1uv6 n ASP 17 Cb 0.17 -0.09 -0.12 0.00 -1.03 0.00 0.00 41.12 40.05 1uv6 n ASP 17 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1uv6 s VAL 18 N -2.25 3.54 0.06 2.12 1.01 -0.41 -5.06 120.40 119.41 1uv6 s VAL 18 Ca 0.38 -1.38 -0.32 0.00 0.00 0.00 0.00 61.98 60.66 1uv6 s VAL 18 Cb 0.21 -3.10 -0.11 0.00 0.00 0.00 0.00 36.38 33.38 1uv6 s VAL 18 CO 0.41 -0.28 1.84 0.00 0.00 0.00 0.00 175.10 177.07 1uv6 n ILE 19 N 4.74 0.45 -1.31 2.22 3.06 -1.26 -4.83 119.36 122.44 1uv6 n ILE 19 Ca -0.11 -0.08 -0.38 0.00 -2.50 0.00 0.00 62.75 59.69 1uv6 n ILE 19 Cb 0.43 -2.02 -0.02 0.00 0.54 0.00 0.00 39.64 38.57 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 5.98 3.30 -2.03 9.51 -0.04 -1.26 -4.91 135.00 145.55 1uv6 n PRO 20 Ca 0.19 -2.17 -0.42 0.00 -0.04 0.00 0.00 63.50 61.07 1uv6 n PRO 20 Cb 0.35 -2.84 -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 2.58 2.90 -0.50 0.52 2.01 -1.26 -4.83 115.64 117.06 1uv6 s THR 21 Ca 0.62 0.65 -0.04 0.00 0.31 0.00 0.00 61.69 63.23 1uv6 s THR 21 Cb 0.16 -3.42 0.13 0.00 0.01 0.00 0.00 72.50 69.39 1uv6 s THR 21 CO -0.06 0.05 0.31 -1.10 -0.69 0.00 0.00 174.62 173.14 1uv6 s GLN 22 N 1.05 2.28 2.89 4.92 -1.52 -1.26 -4.99 119.66 123.03 1uv6 s GLN 22 Ca 0.67 -2.06 0.00 0.00 -1.95 0.00 0.00 55.36 52.02 1uv6 s GLN 22 Cb -0.41 -3.69 0.00 0.00 -0.22 0.00 0.00 33.01 28.69 1uv6 s GLN 22 CO 0.31 -1.13 0.00 0.54 -0.25 0.00 0.00 175.29 174.77 1uv6 n ARG 23 N 4.26 0.00 0.29 2.91 1.74 -1.26 -3.40 116.66 121.20 1uv6 n ARG 23 Ca 0.01 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.20 1uv6 n ARG 23 Cb 0.40 0.00 0.60 0.00 -1.02 0.00 0.00 32.46 32.44 1uv6 n ARG 23 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 1uv6 h ASP 24 N 2.21 0.00 -4.08 0.55 3.04 -1.99 -3.46 116.42 112.68 1uv6 h ASP 24 Ca 0.00 0.00 -0.45 0.00 -3.24 0.00 0.00 57.03 53.34 1uv6 h ASP 24 Cb 0.00 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1uv6 h ASP 24 CO 0.00 0.00 0.35 -0.13 -2.04 0.00 0.00 179.24 177.42 1uv6 s ARG 25 N -3.86 4.09 0.66 4.15 0.52 -1.22 -4.97 118.95 118.33 1uv6 s ARG 25 Ca -0.02 1.14 -0.17 0.00 -0.52 0.00 0.00 55.73 56.16 1uv6 s ARG 25 Cb 0.06 -2.15 0.00 0.00 0.52 0.00 0.00 34.95 33.38 1uv6 s ARG 25 CO 0.20 -0.15 1.19 -1.25 0.02 0.00 0.00 175.30 175.31 1uv6 s PRO 26 N -3.34 2.58 -0.22 3.54 0.04 -1.24 -3.98 135.00 132.39 1uv6 s PRO 26 Ca 0.63 1.74 -0.29 0.00 0.04 0.00 0.00 61.00 63.11 1uv6 s PRO 26 Cb -0.11 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1uv6 s PRO 26 CO 0.17 -1.49 1.14 0.08 0.04 0.00 0.00 177.00 176.94 1uv6 s VAL 27 N -1.87 4.49 -0.59 -0.36 1.01 0.21 -4.82 120.40 118.48 1uv6 s VAL 27 Ca 0.75 1.79 -0.28 0.00 0.00 0.00 0.00 61.98 64.24 1uv6 s VAL 27 Cb -0.29 -4.20 0.03 0.00 0.00 0.00 0.00 36.38 31.92 1uv6 s VAL 27 CO 0.40 -0.20 1.26 0.00 0.00 0.00 0.00 175.10 176.55 1uv6 s ALA 28 N 3.41 2.93 -0.21 5.51 0.00 -1.26 -1.77 121.76 130.37 1uv6 s ALA 28 Ca 0.49 -0.82 -0.07 0.00 0.00 0.00 0.00 51.96 51.56 1uv6 s ALA 28 Cb -0.17 -4.07 -0.03 0.00 0.00 0.00 0.00 23.12 18.84 1uv6 s ALA 28 CO 0.11 -2.77 0.05 0.08 0.00 0.00 0.00 175.76 173.23 1uv6 s VAL 29 N 5.29 4.40 -0.10 0.00 1.01 -0.62 -4.41 120.40 125.97 1uv6 s VAL 29 Ca 0.45 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.24 1uv6 s VAL 29 Cb -0.08 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 1uv6 s VAL 29 CO 0.25 0.40 0.05 -0.94 0.00 0.00 0.00 175.10 174.85 1uv6 s SER 30 N 1.04 5.63 -0.02 3.32 1.04 -0.18 -2.02 113.70 122.50 1uv6 s SER 30 Ca 0.04 0.25 0.04 0.00 0.48 0.00 0.00 55.95 56.75 1uv6 s SER 30 Cb -0.14 -1.67 -0.01 0.00 0.10 0.00 0.00 66.02 64.30 1uv6 s SER 30 CO 0.03 0.39 -0.13 -0.69 0.98 0.00 0.00 173.24 173.82 1uv6 s VAL 31 N -0.94 1.03 -0.21 5.02 1.01 -0.10 -1.47 120.40 124.74 1uv6 s VAL 31 Ca 0.14 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.50 1uv6 s VAL 31 Cb -0.12 -0.88 0.09 0.00 0.00 0.00 0.00 36.38 35.48 1uv6 s VAL 31 CO 0.03 0.30 0.47 -0.55 0.00 0.00 0.00 175.10 175.35 1uv6 s SER 32 N -0.14 -0.50 -0.17 3.32 0.15 -0.31 -3.46 113.70 112.59 1uv6 s SER 32 Ca 0.02 1.09 -0.15 0.00 0.70 0.00 0.00 55.95 57.61 1uv6 s SER 32 Cb -0.07 1.33 -0.04 0.00 -1.71 0.00 0.00 66.02 65.52 1uv6 s SER 32 CO 0.00 -0.22 0.34 -0.76 1.20 0.00 0.00 173.24 173.80 1uv6 s LEU 33 N 2.24 4.21 -0.28 3.45 1.43 -1.26 -0.87 118.68 127.60 1uv6 s LEU 33 Ca -0.05 0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 53.53 1uv6 s LEU 33 Cb -0.10 -2.43 0.03 0.00 0.03 0.00 0.00 46.19 43.71 1uv6 s LEU 33 CO -0.14 0.03 -0.00 -0.54 0.23 0.00 0.00 176.35 175.92 1uv6 s LYS 34 N 0.79 2.75 0.02 1.70 -0.14 -0.41 -4.96 119.74 119.49 1uv6 s LYS 34 Ca 0.18 -1.05 -0.30 0.00 -1.36 0.00 0.00 55.97 53.43 1uv6 s LYS 34 Cb -0.14 -3.15 -0.04 0.00 -1.68 0.00 0.00 37.83 32.82 1uv6 s LYS 34 CO 0.06 -0.49 1.01 -0.06 -0.76 0.00 0.00 175.35 175.11 1uv6 s PHE 35 N 1.34 3.64 -0.21 3.18 0.08 -1.26 -0.73 117.98 124.01 1uv6 s PHE 35 Ca -0.01 1.65 0.04 0.00 0.12 0.00 0.00 56.93 58.72 1uv6 s PHE 35 Cb -0.18 -3.16 -0.15 0.00 -0.57 0.00 0.00 43.02 38.96 1uv6 s PHE 35 CO -0.02 -0.20 -0.16 -0.89 -0.10 0.00 0.00 175.22 173.86 1uv6 n ILE 36 N 3.80 1.25 -3.56 0.64 2.08 -0.13 -3.32 119.36 120.12 1uv6 n ILE 36 Ca 0.06 -0.52 -0.14 0.00 0.56 0.00 0.00 62.75 62.71 1uv6 n ILE 36 Cb 0.50 -1.18 -0.05 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 -0.21 4.38 3.84 -0.76 -0.64 114.94 115.07 1uv6 s ASN 37 Ca -0.27 0.25 0.00 0.00 0.21 0.00 0.00 52.86 53.05 1uv6 s ASN 37 Cb 0.07 0.50 0.05 0.00 -0.55 0.00 0.00 41.25 41.33 1uv6 s ASN 37 CO 0.53 -0.71 -0.05 -0.63 -2.79 0.00 0.00 177.10 173.45 1uv6 s ILE 38 N -2.32 1.36 -0.20 -5.21 1.01 -1.26 -1.01 121.20 113.58 1uv6 s ILE 38 Ca -0.06 -1.01 0.16 0.00 0.00 0.00 0.00 60.65 59.73 1uv6 s ILE 38 Cb -0.01 -1.61 -0.24 0.00 0.01 0.00 0.00 42.46 40.61 1uv6 s ILE 38 CO -0.01 -0.03 0.04 0.18 0.00 0.00 0.00 174.94 175.12 1uv6 n LEU 39 N 4.75 0.33 -3.67 2.97 4.77 0.19 -4.60 117.00 121.74 1uv6 n LEU 39 Ca -0.12 -0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.72 1uv6 n LEU 39 Cb 0.45 0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 41.80 1uv6 n LEU 39 CO 0.17 0.54 0.28 -0.70 -1.33 0.00 0.00 177.39 176.35 1uv6 s GLU 40 N -2.48 0.68 0.01 3.23 2.12 -1.16 -5.00 118.70 116.09 1uv6 s GLU 40 Ca -0.13 0.87 0.01 0.00 0.36 0.00 0.00 54.97 56.09 1uv6 s GLU 40 Cb 0.06 0.30 -0.01 0.00 0.26 0.00 0.00 34.13 34.74 1uv6 s GLU 40 CO 0.79 -0.09 -0.05 0.08 -0.54 0.00 0.00 175.26 175.45 1uv6 s VAL 41 N 0.51 0.35 -0.20 3.70 1.01 -1.26 -0.52 120.40 124.00 1uv6 s VAL 41 Ca -0.02 -0.44 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 1uv6 s VAL 41 Cb -0.05 -0.35 0.07 0.00 0.00 0.00 0.00 36.38 36.06 1uv6 s VAL 41 CO -0.02 -0.07 0.09 0.21 0.00 0.00 0.00 175.10 175.31 1uv6 s ASN 42 N -0.55 2.65 0.39 3.32 3.84 -0.64 -5.02 114.94 118.92 1uv6 s ASN 42 Ca -0.03 -0.77 0.20 0.00 0.21 0.00 0.00 52.86 52.47 1uv6 s ASN 42 Cb -0.04 -0.30 0.69 0.00 -0.55 0.00 0.00 41.25 41.04 1uv6 s ASN 42 CO -0.00 -0.36 1.73 -0.08 -2.79 0.00 0.00 177.10 175.59 1uv6 h GLU 43 N 8.40 0.00 0.05 0.43 4.81 -1.88 -1.20 114.58 125.18 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 1.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1uv6 h GLU 43 CO 0.33 0.34 -0.02 0.82 -0.73 0.00 0.00 179.01 179.74 1uv6 h ILE 44 N 0.00 1.33 -0.00 2.32 2.04 -1.96 -3.33 117.51 117.89 1uv6 h ILE 44 Ca -0.00 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.44 1uv6 h ILE 44 Cb 0.90 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 39.21 1uv6 h ILE 44 CO 0.04 0.35 -0.21 0.35 0.00 0.00 0.00 178.15 178.68 1uv6 n THR 45 N -4.82 0.00 -3.66 -0.27 -2.24 -1.22 -4.95 114.28 97.12 1uv6 n THR 45 Ca -0.09 -0.04 -0.23 0.00 -2.27 0.00 0.00 64.05 61.42 1uv6 n THR 45 Cb 0.31 -0.02 0.04 0.00 -2.10 0.00 0.00 70.33 68.55 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 -1.18 -2.60 -4.15 3.42 3.02 -0.48 -4.94 115.26 108.36 1uv6 n ASN 46 Ca 0.10 -0.86 -0.22 0.00 -0.03 0.00 0.00 54.58 53.58 1uv6 n ASN 46 Cb 0.31 -3.99 -0.14 0.00 -0.61 0.00 0.00 39.78 35.35 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 -5.83 1.08 0.02 3.52 2.02 -1.07 -2.38 118.70 116.06 1uv6 s GLU 47 Ca 0.15 -0.70 0.02 0.00 0.02 0.00 0.00 54.97 54.46 1uv6 s GLU 47 Cb -0.04 -1.09 -0.01 0.00 0.10 0.00 0.00 34.13 33.09 1uv6 s GLU 47 CO 0.82 0.28 -0.06 0.54 0.02 0.00 0.00 175.26 176.86 1uv6 s VAL 48 N -0.67 0.39 -0.10 2.63 0.11 -0.57 -1.62 120.40 120.57 1uv6 s VAL 48 Ca 0.04 -0.61 0.01 0.00 -2.93 0.00 0.00 61.98 58.49 1uv6 s VAL 48 Cb -0.07 -0.41 0.02 0.00 -1.53 0.00 0.00 36.38 34.38 1uv6 s VAL 48 CO 0.01 -0.16 -0.12 -0.62 -3.33 0.00 0.00 175.10 170.88 1uv6 s ASP 49 N -0.83 2.12 -0.08 3.54 -1.08 0.32 -0.72 116.67 119.96 1uv6 s ASP 49 Ca -0.05 -0.35 -0.11 0.00 -0.52 0.00 0.00 52.55 51.52 1uv6 s ASP 49 Cb -0.06 -0.92 0.03 0.00 -1.46 0.00 0.00 42.92 40.50 1uv6 s ASP 49 CO -0.00 -0.02 0.29 -0.69 0.52 0.00 0.00 175.17 175.27 1uv6 s VAL 50 N 1.10 0.02 -0.12 1.11 1.01 -0.92 -0.64 120.40 121.97 1uv6 s VAL 50 Ca -0.06 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 61.77 1uv6 s VAL 50 Cb -0.14 -0.48 0.00 0.00 0.00 0.00 0.00 36.38 35.76 1uv6 s VAL 50 CO -0.02 -0.10 -0.23 -0.69 0.00 0.00 0.00 175.10 174.06 1uv6 s VAL 51 N -0.38 2.10 0.03 2.92 1.01 -0.18 -1.50 120.40 124.40 1uv6 s VAL 51 Ca -0.05 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 60.83 1uv6 s VAL 51 Cb -0.03 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.54 1uv6 s VAL 51 CO 0.02 0.55 0.23 0.72 0.00 0.00 0.00 175.10 176.62 1uv6 s PHE 52 N 0.53 -0.01 -0.21 5.22 -0.71 -0.23 -0.95 117.98 121.62 1uv6 s PHE 52 Ca -0.14 -0.16 -0.19 0.00 -1.04 0.00 0.00 56.93 55.41 1uv6 s PHE 52 Cb -0.17 0.01 -0.03 0.00 -1.21 0.00 0.00 43.02 41.62 1uv6 s PHE 52 CO 0.05 -0.43 0.54 -1.58 -1.34 0.00 0.00 175.22 172.45 1uv6 s TRP 53 N -2.36 3.36 -0.98 3.49 0.51 0.09 -0.20 118.94 122.84 1uv6 s TRP 53 Ca -0.07 0.78 -0.10 0.00 -2.12 0.00 0.00 56.10 54.60 1uv6 s TRP 53 Cb -0.02 -2.70 0.25 0.00 -0.81 0.00 0.00 33.47 30.19 1uv6 s TRP 53 CO -0.03 -0.14 0.94 -1.14 -0.51 0.00 0.00 176.95 176.07 1uv6 s GLN 54 N 1.79 3.86 -0.32 4.98 0.74 -0.48 -1.29 119.66 128.94 1uv6 s GLN 54 Ca 0.25 -2.93 -0.28 0.00 0.05 0.00 0.00 55.36 52.44 1uv6 s GLN 54 Cb -0.15 -4.44 -0.02 0.00 1.10 0.00 0.00 33.01 29.50 1uv6 s GLN 54 CO 0.10 -1.26 1.74 -1.14 -0.55 0.00 0.00 175.29 174.18 1uv6 s GLN 55 N -0.72 3.42 -0.07 1.67 0.74 -0.05 -4.06 119.66 120.59 1uv6 s GLN 55 Ca 0.25 1.41 0.05 0.00 0.05 0.00 0.00 55.36 57.12 1uv6 s GLN 55 Cb -0.10 -4.16 -0.00 0.00 1.10 0.00 0.00 33.01 29.84 1uv6 s GLN 55 CO -0.09 -1.76 -0.23 0.99 -0.55 0.00 0.00 175.29 173.66 1uv6 s THR 56 N 6.53 1.91 -0.01 -0.34 2.01 0.61 -1.16 115.64 125.18 1uv6 s THR 56 Ca 0.77 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.82 1uv6 s THR 56 Cb -0.22 -1.64 0.00 0.00 0.01 0.00 0.00 72.50 70.66 1uv6 s THR 56 CO 0.33 0.53 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.87 1uv6 s THR 57 N 0.12 0.31 0.17 -0.82 2.01 -0.54 -0.79 115.64 116.10 1uv6 s THR 57 Ca -0.11 -0.14 -0.24 0.00 0.31 0.00 0.00 61.69 61.52 1uv6 s THR 57 Cb -0.15 -0.28 0.07 0.00 0.01 0.00 0.00 72.50 72.14 1uv6 s THR 57 CO 0.06 0.10 0.98 -1.66 -0.69 0.00 0.00 174.62 173.41 1uv6 s TRP 58 N 0.09 -0.06 -0.11 4.92 -2.14 -0.96 -1.01 118.94 119.67 1uv6 s TRP 58 Ca -0.01 -0.29 -0.02 0.00 2.66 0.00 0.00 56.10 58.45 1uv6 s TRP 58 Cb -0.04 0.67 -0.03 0.00 -3.10 0.00 0.00 33.47 30.97 1uv6 s TRP 58 CO -0.00 -0.88 -0.05 0.45 -2.66 0.00 0.00 176.95 173.81 1uv6 s SER 59 N -3.08 4.79 -0.32 -2.66 0.15 -1.26 -0.13 113.70 111.19 1uv6 s SER 59 Ca 0.15 -0.05 -0.02 0.00 0.70 0.00 0.00 55.95 56.73 1uv6 s SER 59 Cb -0.02 -1.50 0.11 0.00 -1.71 0.00 0.00 66.02 62.90 1uv6 s SER 59 CO 0.03 0.27 0.14 -0.62 1.20 0.00 0.00 173.24 174.26 1uv6 s ASP 60 N -0.27 3.67 0.57 5.45 -1.08 -0.33 -4.84 116.67 119.84 1uv6 s ASP 60 Ca 0.04 -1.63 0.32 0.00 -0.52 0.00 0.00 52.55 50.77 1uv6 s ASP 60 Cb -0.13 -0.60 1.73 0.00 -1.46 0.00 0.00 42.92 42.46 1uv6 s ASP 60 CO 0.02 -0.40 2.17 -0.09 0.52 0.00 0.00 175.17 177.39 1uv6 h ARG 61 N 8.00 0.00 0.00 4.34 2.43 -1.86 -2.47 114.38 124.82 1uv6 h ARG 61 Ca -0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 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 0.06 0.00 0.25 -1.51 0.00 0.00 179.97 179.20 1uv6 n THR 62 N -3.52 0.81 0.91 0.20 -2.24 -1.26 -2.08 114.28 107.10 1uv6 n THR 62 Ca -0.02 0.18 0.12 0.00 -2.27 0.00 0.00 64.05 62.06 1uv6 n THR 62 Cb 0.17 -1.08 0.27 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 -2.16 0.49 -4.74 3.22 4.77 -0.93 -4.98 117.00 112.67 1uv6 n LEU 63 Ca 0.03 0.10 -0.36 0.00 -0.03 0.00 0.00 56.01 55.74 1uv6 n LEU 63 Cb 0.24 -0.26 0.06 0.00 -2.33 0.00 0.00 43.42 41.13 1uv6 n LEU 63 CO 0.20 0.07 0.88 0.00 -1.33 0.00 0.00 177.39 177.22 1uv6 s ALA 64 N -3.04 2.43 0.07 -1.18 0.00 -0.88 -4.79 121.76 114.37 1uv6 s ALA 64 Ca 0.10 1.13 -0.04 0.00 0.00 0.00 0.00 51.96 53.15 1uv6 s ALA 64 Cb 0.17 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 1uv6 s ALA 64 CO 0.69 -1.44 0.07 1.67 0.00 0.00 0.00 175.76 176.74 1uv6 s TRP 65 N -1.49 0.40 -0.26 0.00 -2.14 -0.51 -4.99 118.94 109.94 1uv6 s TRP 65 Ca 0.80 -0.89 -0.29 0.00 2.66 0.00 0.00 56.10 58.39 1uv6 s TRP 65 Cb -0.35 -0.26 -0.01 0.00 -3.10 0.00 0.00 33.47 29.75 1uv6 s TRP 65 CO 0.37 -0.46 1.48 1.21 -2.66 0.00 0.00 176.95 176.89 1uv6 s ASN 66 N -2.91 6.49 -0.37 -2.66 3.04 -1.26 -4.63 114.94 112.64 1uv6 s ASN 66 Ca 0.07 1.41 0.02 0.00 0.04 0.00 0.00 52.86 54.41 1uv6 s ASN 66 Cb 0.07 -2.54 0.47 0.00 -1.54 0.00 0.00 41.25 37.71 1uv6 s ASN 66 CO -0.09 -1.20 1.76 -1.54 -3.04 0.00 0.00 177.10 172.99 1uv6 n SER 67 N 8.15 4.27 0.42 -4.21 3.41 -1.26 -4.61 113.62 119.79 1uv6 n SER 67 Ca 0.17 -3.26 -0.17 0.00 -0.26 0.00 0.00 58.87 55.35 1uv6 n SER 67 Cb 0.46 -0.81 -0.08 0.00 -0.26 0.00 0.00 64.21 63.52 1uv6 n SER 67 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1uv6 h SER 68 N 0.95 -0.92 -1.99 4.04 0.87 -1.95 -3.30 113.55 111.25 1uv6 h SER 68 Ca 0.48 0.03 -0.57 0.00 -1.23 0.00 0.00 61.79 60.50 1uv6 h SER 68 Cb 2.11 0.24 -0.42 0.00 -0.44 0.00 0.00 62.40 63.89 1uv6 h SER 68 CO 0.91 -0.56 -0.75 1.41 -0.53 0.00 0.00 176.83 177.31 1uv6 n HIS 69 N -5.49 3.33 -3.84 2.24 8.25 -1.26 -5.04 115.22 113.41 1uv6 n HIS 69 Ca -0.14 -3.68 -0.09 0.00 -0.26 0.00 0.00 57.72 53.55 1uv6 n HIS 69 Cb 0.43 -0.37 -0.06 0.00 1.12 0.00 0.00 29.99 31.11 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 -3.36 0.01 0.46 0.41 0.01 -1.25 -2.67 113.70 107.30 1uv6 s SER 70 Ca 0.47 -0.64 -0.24 0.00 1.31 0.00 0.00 55.95 56.84 1uv6 s SER 70 Cb 0.33 0.40 -0.07 0.00 0.21 0.00 0.00 66.02 66.89 1uv6 s SER 70 CO -0.14 -0.82 1.33 -2.16 0.41 0.00 0.00 173.24 171.87 1uv6 s PRO 71 N -3.88 3.67 0.37 12.44 0.04 -1.26 -4.87 135.00 141.51 1uv6 s PRO 71 Ca 0.08 2.20 0.18 0.00 0.04 0.00 0.00 61.00 63.50 1uv6 s PRO 71 Cb 0.04 -2.57 0.66 0.00 0.04 0.00 0.00 34.50 32.67 1uv6 s PRO 71 CO -0.08 -0.75 1.73 0.22 0.04 0.00 0.00 177.00 178.16 1uv6 h ASP 72 N 2.21 0.00 -4.91 6.66 3.58 -1.96 -3.45 116.42 118.55 1uv6 h ASP 72 Ca -0.50 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 56.82 1uv6 h ASP 72 Cb 1.26 0.00 -0.20 0.00 1.72 0.00 0.00 39.33 42.11 1uv6 h ASP 72 CO 0.61 0.40 -0.32 -1.10 -2.88 0.00 0.00 179.24 175.94 1uv6 s GLN 73 N -3.65 0.62 0.07 0.28 -0.21 -1.26 -0.56 119.66 114.95 1uv6 s GLN 73 Ca -0.00 -0.19 0.01 0.00 0.02 0.00 0.00 55.36 55.19 1uv6 s GLN 73 Cb 0.11 0.27 -0.04 0.00 1.00 0.00 0.00 33.01 34.36 1uv6 s GLN 73 CO 0.69 -0.16 -0.05 0.14 -2.12 0.00 0.00 175.29 173.79 1uv6 s VAL 74 N -1.25 0.45 -0.16 1.09 -7.23 -0.46 -4.99 120.40 107.86 1uv6 s VAL 74 Ca -0.13 -1.70 -0.11 0.00 -1.81 0.00 0.00 61.98 58.23 1uv6 s VAL 74 Cb -0.05 -1.38 -0.05 0.00 0.56 0.00 0.00 36.38 35.46 1uv6 s VAL 74 CO 0.04 -0.83 0.20 -0.44 -0.31 0.00 0.00 175.10 173.76 1uv6 s SER 75 N -2.69 6.35 -0.03 4.85 0.01 -1.26 -0.57 113.70 120.35 1uv6 s SER 75 Ca 0.05 0.40 0.02 0.00 1.31 0.00 0.00 55.95 57.73 1uv6 s SER 75 Cb 0.03 -2.13 0.01 0.00 0.21 0.00 0.00 66.02 64.14 1uv6 s SER 75 CO -0.06 0.19 -0.08 -0.69 0.41 0.00 0.00 173.24 173.01 1uv6 s VAL 76 N 0.12 0.73 0.35 3.43 1.01 0.65 -4.94 120.40 121.75 1uv6 s VAL 76 Ca 0.13 -0.31 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 1uv6 s VAL 76 Cb -0.12 -0.67 -0.11 0.00 0.00 0.00 0.00 36.38 35.47 1uv6 s VAL 76 CO 0.02 0.24 1.53 -2.65 0.00 0.00 0.00 175.10 174.24 1uv6 n PRO 77 N 3.48 2.69 0.25 2.72 -0.02 -1.26 -0.78 135.00 142.08 1uv6 n PRO 77 Ca -0.20 0.95 0.12 0.00 -2.02 0.00 0.00 63.50 62.35 1uv6 n PRO 77 Cb 0.53 -2.70 0.67 0.00 -0.02 0.00 0.00 33.50 31.98 1uv6 n PRO 77 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 1uv6 h ILE 78 N 3.10 0.56 -0.11 4.25 3.07 -1.73 -1.63 117.51 125.03 1uv6 h ILE 78 Ca -0.49 -0.67 0.03 0.00 1.55 0.00 0.00 64.86 65.28 1uv6 h ILE 78 Cb 1.24 1.44 -0.00 0.00 -0.27 0.00 0.00 36.82 39.22 1uv6 h ILE 78 CO 0.70 0.14 0.14 0.77 -1.05 0.00 0.00 178.15 178.85 1uv6 h SER 79 N 0.00 0.00 -0.09 2.16 4.64 -1.90 -1.12 113.55 117.24 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 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 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 -3.66 1.72 -4.33 4.97 7.64 -0.61 -4.85 113.62 114.49 1uv6 n SER 80 Ca -0.00 -1.63 -0.22 0.00 1.01 0.00 0.00 58.87 58.04 1uv6 n SER 80 Cb 0.24 -0.05 -0.11 0.00 -1.01 0.00 0.00 64.21 63.28 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 -1.81 2.44 0.26 -3.43 1.43 -0.42 -4.64 118.68 112.50 1uv6 s LEU 81 Ca 0.35 -0.87 -0.30 0.00 -1.03 0.00 0.00 54.13 52.29 1uv6 s LEU 81 Cb 0.20 -0.82 -0.09 0.00 0.03 0.00 0.00 46.19 45.51 1uv6 s LEU 81 CO 0.30 -0.04 1.16 0.86 0.23 0.00 0.00 176.35 178.87 1uv6 s TRP 82 N -2.09 3.45 -0.02 0.29 -0.00 -1.26 -4.59 118.94 114.72 1uv6 s TRP 82 Ca 0.16 1.56 0.02 0.00 -0.00 0.00 0.00 56.10 57.85 1uv6 s TRP 82 Cb -0.05 -3.39 0.00 0.00 -0.00 0.00 0.00 33.47 30.02 1uv6 s TRP 82 CO 0.07 -0.97 -0.09 0.08 -0.00 0.00 0.00 176.95 176.04 1uv6 s VAL 83 N -0.78 0.76 0.35 5.86 1.01 -1.26 -5.06 120.40 121.27 1uv6 s VAL 83 Ca 0.48 -0.36 -0.29 0.00 0.00 0.00 0.00 61.98 61.82 1uv6 s VAL 83 Cb -0.33 -0.67 -0.11 0.00 0.00 0.00 0.00 36.38 35.27 1uv6 s VAL 83 CO 0.41 0.23 1.44 -2.16 0.00 0.00 0.00 175.10 175.02 1uv6 s PRO 84 N 0.13 4.20 -1.04 2.72 0.04 -1.26 -4.86 135.00 134.92 1uv6 s PRO 84 Ca -0.02 2.44 -0.08 0.00 0.04 0.00 0.00 61.00 63.38 1uv6 s PRO 84 Cb -0.08 -3.02 -0.14 0.00 0.04 0.00 0.00 34.50 31.31 1uv6 s PRO 84 CO 0.00 -0.43 3.01 -0.40 0.04 0.00 0.00 177.00 179.23 1uv6 n ASP 85 N 0.85 7.13 -4.77 6.66 5.75 -1.26 -4.95 116.55 125.96 1uv6 n ASP 85 Ca 0.02 -2.49 -0.39 0.00 -0.01 0.00 0.00 54.79 51.92 1uv6 n ASP 85 Cb 0.40 -1.43 -0.03 0.00 -1.03 0.00 0.00 41.12 39.03 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 0.11 4.30 0.03 -2.12 1.43 -1.26 -1.40 118.68 119.76 1uv6 s LEU 86 Ca 0.64 2.33 -0.00 0.00 -1.03 0.00 0.00 54.13 56.07 1uv6 s LEU 86 Cb 0.21 -3.91 -0.02 0.00 0.03 0.00 0.00 46.19 42.49 1uv6 s LEU 86 CO -0.04 -0.51 -0.03 0.00 0.23 0.00 0.00 176.35 176.00 1uv6 s ALA 87 N -1.36 0.23 -0.46 4.21 0.00 -0.03 -4.86 121.76 119.48 1uv6 s ALA 87 Ca 0.53 -0.73 -0.23 0.00 0.00 0.00 0.00 51.96 51.53 1uv6 s ALA 87 Cb -0.31 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.01 1uv6 s ALA 87 CO 0.39 -0.20 0.80 0.00 0.00 0.00 0.00 175.76 176.76 1uv6 s ALA 88 N -1.97 3.28 0.54 0.00 0.00 -1.26 -1.82 121.76 120.53 1uv6 s ALA 88 Ca -0.11 -1.05 0.21 0.00 0.00 0.00 0.00 51.96 51.02 1uv6 s ALA 88 Cb -0.06 -3.51 1.45 0.00 0.00 0.00 0.00 23.12 21.00 1uv6 s ALA 88 CO -0.03 -1.99 2.16 1.88 0.00 0.00 0.00 175.76 177.78 1uv6 h TYR 89 N 9.03 0.00 -0.44 0.00 0.05 -1.19 -1.95 116.97 122.47 1uv6 h TYR 89 Ca -0.25 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.52 1uv6 h TYR 89 Cb 1.08 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.82 1uv6 h TYR 89 CO 0.81 0.00 0.01 0.27 -1.05 0.00 0.00 178.16 178.21 1uv6 n ASN 90 N -4.29 4.80 -4.77 3.88 6.94 -1.26 -5.00 115.26 115.56 1uv6 n ASN 90 Ca -0.01 -3.01 -0.39 0.00 -0.02 0.00 0.00 54.58 51.15 1uv6 n ASN 90 Cb 0.16 -0.62 -0.04 0.00 -2.36 0.00 0.00 39.78 36.92 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 -2.82 3.25 -0.01 -2.53 0.00 -0.74 -1.46 121.76 117.44 1uv6 s ALA 91 Ca 0.49 0.86 0.02 0.00 0.00 0.00 0.00 51.96 53.33 1uv6 s ALA 91 Cb 0.38 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 20.21 1uv6 s ALA 91 CO 0.12 -0.28 0.92 0.44 0.00 0.00 0.00 175.76 176.96 1uv6 n ILE 92 N 0.52 0.87 -3.93 0.00 -5.35 -0.75 -4.87 119.36 105.85 1uv6 n ILE 92 Ca 0.02 -0.91 -0.09 0.00 -0.27 0.00 0.00 62.75 61.51 1uv6 n ILE 92 Cb 0.47 0.52 -0.09 0.00 -1.74 0.00 0.00 39.64 38.80 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 -1.00 0.22 0.49 7.28 1.04 -1.24 -4.95 113.70 115.53 1uv6 s SER 93 Ca 0.03 -0.68 -0.21 0.00 0.48 0.00 0.00 55.95 55.57 1uv6 s SER 93 Cb 0.03 0.27 -0.08 0.00 0.10 0.00 0.00 66.02 66.34 1uv6 s SER 93 CO 0.00 -0.62 1.08 -1.59 0.98 0.00 0.00 173.24 173.09 1uv6 s LYS 94 N -3.43 3.73 0.02 4.02 -2.85 -1.26 -4.67 119.74 115.29 1uv6 s LYS 94 Ca 0.02 1.50 -0.30 0.00 -1.00 0.00 0.00 55.97 56.19 1uv6 s LYS 94 Cb 0.04 -2.17 -0.08 0.00 -2.06 0.00 0.00 37.83 33.55 1uv6 s LYS 94 CO -0.08 -0.52 1.93 -1.25 0.10 0.00 0.00 175.35 175.52 1uv6 s PRO 95 N -3.07 4.14 -0.55 1.78 0.04 -1.26 -4.82 135.00 131.25 1uv6 s PRO 95 Ca 0.67 2.55 -0.23 0.00 0.04 0.00 0.00 61.00 64.03 1uv6 s PRO 95 Cb -0.21 -4.14 0.05 0.00 0.04 0.00 0.00 34.50 30.24 1uv6 s PRO 95 CO 0.25 -0.95 0.89 -2.00 0.04 0.00 0.00 177.00 175.22 1uv6 s GLU 96 N 4.42 3.27 -0.35 4.56 2.12 -0.29 -4.97 118.70 127.46 1uv6 s GLU 96 Ca 0.86 -0.43 -0.27 0.00 0.36 0.00 0.00 54.97 55.50 1uv6 s GLU 96 Cb -0.41 -4.08 0.02 0.00 0.26 0.00 0.00 34.13 29.92 1uv6 s GLU 96 CO 0.40 -1.47 0.98 0.08 -0.54 0.00 0.00 175.26 174.71 1uv6 s VAL 97 N 3.72 4.55 -0.30 3.70 1.01 -1.26 -1.03 120.40 130.79 1uv6 s VAL 97 Ca 0.27 1.39 0.23 0.00 0.00 0.00 0.00 61.98 63.87 1uv6 s VAL 97 Cb -0.14 -4.36 0.07 0.00 0.00 0.00 0.00 36.38 31.94 1uv6 s VAL 97 CO 0.17 -0.52 1.17 -0.07 0.00 0.00 0.00 175.10 175.85 1uv6 h LEU 98 N 10.09 0.00 -9.82 3.92 3.38 -1.16 -3.48 115.31 118.24 1uv6 h LEU 98 Ca -0.22 -0.02 -0.54 0.00 0.09 0.00 0.00 57.88 57.20 1uv6 h LEU 98 Cb 1.07 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 1uv6 h LEU 98 CO 1.00 0.01 -0.54 0.42 0.09 0.00 0.00 178.44 179.42 1uv6 s THR 99 N -3.32 3.25 0.32 0.22 -4.23 -1.25 -4.98 115.64 105.64 1uv6 s THR 99 Ca 0.01 -1.65 -0.29 0.00 -1.18 0.00 0.00 61.69 58.58 1uv6 s THR 99 Cb 0.09 -3.02 -0.12 0.00 1.34 0.00 0.00 72.50 70.79 1uv6 s THR 99 CO 0.76 -0.22 1.41 -2.65 -0.54 0.00 0.00 174.62 173.39 1uv6 n PRO 100 N -1.15 2.32 -2.24 3.99 -0.02 -1.26 -4.88 135.00 131.76 1uv6 n PRO 100 Ca -0.04 0.82 -0.42 0.00 -2.02 0.00 0.00 63.50 61.85 1uv6 n PRO 100 Cb 0.60 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 1.15 4.02 -4.88 -0.52 6.02 -1.26 -4.87 117.38 117.04 1uv6 n GLN 101 Ca 0.06 -3.55 -0.25 0.00 -0.01 0.00 0.00 57.00 53.25 1uv6 n GLN 101 Cb 0.36 -2.80 -0.15 0.00 1.02 0.00 0.00 30.24 28.66 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 -0.99 2.03 0.28 1.08 1.43 -1.26 -1.92 118.68 119.33 1uv6 s LEU 102 Ca 0.44 -0.33 0.09 0.00 -1.03 0.00 0.00 54.13 53.30 1uv6 s LEU 102 Cb 0.13 -0.94 -0.04 0.00 0.03 0.00 0.00 46.19 45.36 1uv6 s LEU 102 CO -0.03 0.22 0.04 0.00 0.23 0.00 0.00 176.35 176.81 1uv6 s ALA 103 N -0.42 3.25 -0.21 4.21 0.00 0.04 -4.73 121.76 123.91 1uv6 s ALA 103 Ca 0.07 -1.66 -0.07 0.00 0.00 0.00 0.00 51.96 50.30 1uv6 s ALA 103 Cb -0.07 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.20 1uv6 s ALA 103 CO -0.01 0.23 0.04 0.50 0.00 0.00 0.00 175.76 176.53 1uv6 s ARG 104 N -3.72 3.75 -0.14 0.00 6.06 0.34 -0.25 118.95 124.99 1uv6 s ARG 104 Ca 0.32 -0.45 0.01 0.00 -2.50 0.00 0.00 55.73 53.11 1uv6 s ARG 104 Cb -0.06 -3.21 -0.01 0.00 0.06 0.00 0.00 34.95 31.74 1uv6 s ARG 104 CO 0.21 0.03 -0.16 0.08 -2.50 0.00 0.00 175.30 172.96 1uv6 s VAL 105 N 1.00 2.66 0.26 7.11 1.01 0.26 -0.44 120.40 132.28 1uv6 s VAL 105 Ca 0.03 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 1uv6 s VAL 105 Cb -0.14 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 1uv6 s VAL 105 CO 0.03 0.53 0.49 -0.69 0.00 0.00 0.00 175.10 175.45 1uv6 s VAL 106 N 0.57 5.11 0.58 2.92 1.01 0.19 -1.35 120.40 129.42 1uv6 s VAL 106 Ca -0.10 -0.20 0.28 0.00 0.00 0.00 0.00 61.98 61.96 1uv6 s VAL 106 Cb -0.16 -3.75 0.34 0.00 0.00 0.00 0.00 36.38 32.81 1uv6 s VAL 106 CO 0.04 -0.30 2.24 0.77 0.00 0.00 0.00 175.10 177.84 1uv6 h SER 107 N 1.66 0.00 0.27 3.32 4.64 -1.14 -0.70 113.55 121.60 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 0.66 0.00 -0.03 -0.90 -0.87 0.00 0.00 176.83 175.69 1uv6 n ASP 108 N -3.95 0.24 0.00 4.97 5.68 -1.26 -1.42 116.55 120.80 1uv6 n ASP 108 Ca -0.03 -0.67 0.00 0.00 -0.50 0.00 0.00 54.79 53.59 1uv6 n ASP 108 Cb 0.09 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 1uv6 n ASP 108 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uv6 n GLY 109 N 1.17 0.60 3.73 6.12 0.00 -0.27 -4.76 105.19 111.79 1uv6 n GLY 109 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.75 4.39 -0.06 1.61 2.12 -1.25 -1.18 118.70 123.58 1uv6 s GLU 110 Ca 0.00 2.01 0.05 0.00 0.36 0.00 0.00 54.97 57.39 1uv6 s GLU 110 Cb 0.00 -3.22 -0.02 0.00 0.26 0.00 0.00 34.13 31.15 1uv6 s GLU 110 CO 0.00 -0.26 -0.20 0.08 -0.54 0.00 0.00 175.26 174.33 1uv6 s VAL 111 N 0.34 2.49 -0.14 3.70 1.01 0.81 -0.64 120.40 127.98 1uv6 s VAL 111 Ca 0.58 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1uv6 s VAL 111 Cb -0.35 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.10 1uv6 s VAL 111 CO 0.36 0.57 -0.15 -0.76 0.00 0.00 0.00 175.10 175.12 1uv6 s LEU 112 N -0.34 1.70 -0.07 3.92 2.01 0.42 -2.28 118.68 124.04 1uv6 s LEU 112 Ca 0.02 -0.47 -0.01 0.00 0.01 0.00 0.00 54.13 53.68 1uv6 s LEU 112 Cb -0.12 -1.16 0.03 0.00 0.01 0.00 0.00 46.19 44.94 1uv6 s LEU 112 CO 0.02 -0.03 -0.03 -0.47 1.01 0.00 0.00 176.35 176.85 1uv6 s TYR 113 N 1.34 0.87 -0.43 0.29 5.04 0.02 -0.51 117.35 123.98 1uv6 s TYR 113 Ca 0.02 -0.30 0.07 0.00 -2.44 0.00 0.00 57.07 54.42 1uv6 s TYR 113 Cb -0.13 -0.87 0.24 0.00 0.35 0.00 0.00 41.96 41.54 1uv6 s TYR 113 CO -0.08 -0.34 0.52 -0.12 -1.34 0.00 0.00 175.55 174.19 1uv6 n MET 114 N 4.84 0.89 -2.07 4.97 0.00 -1.26 -0.29 117.12 124.21 1uv6 n MET 114 Ca -0.12 -3.43 -0.34 0.00 -0.00 0.00 0.00 57.70 53.81 1uv6 n MET 114 Cb 0.50 -1.44 0.02 0.00 0.00 0.00 0.00 33.22 32.29 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 -1.16 3.19 -0.18 2.12 0.04 -1.26 -4.75 135.00 133.01 1uv6 s PRO 115 Ca 0.35 1.43 -0.15 0.00 0.04 0.00 0.00 61.00 62.66 1uv6 s PRO 115 Cb 0.14 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 1uv6 s PRO 115 CO -0.11 -0.94 0.36 0.45 0.04 0.00 0.00 177.00 176.80 1uv6 s SER 116 N -2.29 6.45 -0.07 6.66 0.15 -1.26 -1.38 113.70 121.97 1uv6 s SER 116 Ca 0.68 0.53 0.04 0.00 0.70 0.00 0.00 55.95 57.90 1uv6 s SER 116 Cb -0.20 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 1uv6 s SER 116 CO 0.33 0.00 -0.19 -0.63 1.20 0.00 0.00 173.24 173.95 1uv6 s ILE 117 N 0.92 1.64 -0.20 6.45 1.01 0.71 -0.48 121.20 131.25 1uv6 s ILE 117 Ca 0.18 -0.79 -0.10 0.00 0.00 0.00 0.00 60.65 59.94 1uv6 s ILE 117 Cb -0.14 -1.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.85 1uv6 s ILE 117 CO 0.07 0.47 0.14 -0.60 0.00 0.00 0.00 174.94 175.01 1uv6 s ARG 118 N 0.32 4.17 -0.17 2.79 3.52 -0.20 -1.07 118.95 128.31 1uv6 s ARG 118 Ca -0.13 -0.21 -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 29.89 1uv6 s ARG 118 CO 0.05 0.31 0.68 -1.14 -0.81 0.00 0.00 175.30 174.39 1uv6 s GLN 119 N 0.33 0.91 0.04 5.12 0.74 -0.56 -1.13 119.66 125.11 1uv6 s GLN 119 Ca 0.08 0.64 -0.05 0.00 0.05 0.00 0.00 55.36 56.09 1uv6 s GLN 119 Cb -0.11 0.44 -0.05 0.00 1.10 0.00 0.00 33.01 34.39 1uv6 s GLN 119 CO -0.02 -0.20 0.28 1.03 -0.55 0.00 0.00 175.29 175.83 1uv6 s ARG 120 N -0.33 3.56 0.06 1.67 0.52 -1.26 -2.17 118.95 121.01 1uv6 s ARG 120 Ca -0.05 -0.15 0.02 0.00 -0.52 0.00 0.00 55.73 55.03 1uv6 s ARG 120 Cb -0.03 -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 -0.07 -0.06 0.02 0.00 0.00 175.30 175.84 1uv6 s PHE 121 N -1.41 0.75 -0.34 -0.53 0.08 0.11 -1.81 117.98 114.82 1uv6 s PHE 121 Ca 0.32 -0.67 -0.12 0.00 0.12 0.00 0.00 56.93 56.57 1uv6 s PHE 121 Cb -0.13 -0.44 -0.01 0.00 -0.57 0.00 0.00 43.02 41.87 1uv6 s PHE 121 CO 0.20 -0.12 0.22 0.45 -0.10 0.00 0.00 175.22 175.87 1uv6 s SER 122 N -2.17 5.88 0.35 1.36 0.15 -0.54 -1.52 113.70 117.22 1uv6 s SER 122 Ca -0.01 -0.55 -0.17 0.00 0.70 0.00 0.00 55.95 55.91 1uv6 s SER 122 Cb -0.04 -2.09 0.05 0.00 -1.71 0.00 0.00 66.02 62.23 1uv6 s SER 122 CO -0.02 -0.26 0.78 0.00 1.20 0.00 0.00 173.24 174.94 1uv6 s ASP 124 N -3.03 5.63 0.00 0.00 -1.08 -1.26 -4.42 116.67 112.50 1uv6 s ASP 124 Ca 0.14 0.52 0.21 0.00 -0.52 0.00 0.00 52.55 52.90 1uv6 s ASP 124 Cb -0.05 -2.53 -0.20 0.00 -1.46 0.00 0.00 42.92 38.68 1uv6 s ASP 124 CO 0.10 -2.06 0.93 0.52 0.52 0.00 0.00 175.17 175.17 1uv6 n VAL 125 N 7.16 0.00 -1.60 1.11 0.31 -1.26 -3.56 118.33 120.49 1uv6 n VAL 125 Ca 0.19 -0.01 -0.44 0.00 -0.01 0.00 0.00 64.34 64.06 1uv6 n VAL 125 Cb 0.50 0.99 -0.01 0.00 -0.91 0.00 0.00 33.84 34.41 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 -1.42 1.41 -0.29 4.52 3.41 -1.26 -2.02 113.62 117.97 1uv6 n SER 126 Ca 0.04 1.17 -0.04 0.00 -0.26 0.00 0.00 58.87 59.79 1uv6 n SER 126 Cb 0.34 -1.31 -0.02 0.00 -0.26 0.00 0.00 64.21 62.96 1uv6 n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uv6 n GLY 127 N 1.18 0.67 0.25 5.00 0.00 -1.26 -4.00 105.19 107.02 1uv6 n GLY 127 Ca 0.09 -0.50 0.07 0.00 0.00 0.00 0.00 46.02 45.69 1uv6 n GLY 127 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1uv6 h VAL 128 N 0.00 1.02 -0.43 1.61 3.04 -1.64 -2.07 116.25 117.78 1uv6 h VAL 128 Ca -0.08 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 1uv6 h VAL 128 Cb 0.36 1.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 1uv6 h VAL 128 CO 0.12 0.06 0.00 0.47 -1.01 0.00 0.00 177.57 177.20 1uv6 n ASP 129 N -4.44 3.08 -4.94 3.17 9.92 -1.26 -1.64 116.55 120.44 1uv6 n ASP 129 Ca -0.03 -2.23 -0.20 0.00 -0.53 0.00 0.00 54.79 51.81 1uv6 n ASP 129 Cb 0.14 -0.43 -0.02 0.00 -0.64 0.00 0.00 41.12 40.17 1uv6 n ASP 129 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1uv6 s THR 130 N -1.66 3.67 0.20 -3.53 2.01 -0.81 -4.95 115.64 110.57 1uv6 s THR 130 Ca 0.33 -1.15 -0.10 0.00 0.31 0.00 0.00 61.69 61.07 1uv6 s THR 130 Cb 0.20 -3.26 0.14 0.00 0.01 0.00 0.00 72.50 69.59 1uv6 s THR 130 CO 0.17 -0.13 1.84 -0.33 -0.69 0.00 0.00 174.62 175.48 1uv6 h GLU 131 N 1.00 0.81 -0.32 4.92 3.07 -1.91 -2.98 114.58 119.16 1uv6 h GLU 131 Ca -0.44 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 58.28 1uv6 h GLU 131 Cb 1.26 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.97 1uv6 h GLU 131 CO 0.54 0.53 -0.15 0.77 -1.40 0.00 0.00 179.01 179.31 1uv6 h SER 132 N 0.83 0.56 -4.10 1.42 0.02 -1.96 -3.49 113.55 106.83 1uv6 h SER 132 Ca 0.27 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1uv6 h SER 132 Cb 0.02 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1uv6 h SER 132 CO -0.11 0.73 0.00 0.61 -1.14 0.00 0.00 176.83 176.93 1uv6 n GLY 133 N -0.52 -1.59 3.84 -3.77 0.00 -1.13 -4.83 105.19 97.20 1uv6 n GLY 133 Ca 0.01 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.96 3.19 -0.31 4.61 0.00 0.30 -4.53 121.76 123.07 1uv6 s ALA 134 Ca 0.00 0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.12 1uv6 s ALA 134 Cb 0.00 -2.95 0.09 0.00 0.00 0.00 0.00 23.12 20.26 1uv6 s ALA 134 CO 0.00 0.08 0.00 0.99 0.00 0.00 0.00 175.76 176.83 1uv6 s THR 135 N -2.27 2.04 -0.26 0.00 2.01 -1.23 -1.29 115.64 114.64 1uv6 s THR 135 Ca 0.57 -1.96 -0.11 0.00 0.31 0.00 0.00 61.69 60.49 1uv6 s THR 135 Cb -0.10 -2.40 -0.05 0.00 0.01 0.00 0.00 72.50 69.97 1uv6 s THR 135 CO 0.22 -0.41 0.20 0.00 -0.69 0.00 0.00 174.62 173.95 1uv6 s ARG 137 N 1.53 3.75 -0.19 0.00 0.52 -1.26 -0.53 118.95 122.77 1uv6 s ARG 137 Ca 0.08 -0.44 -0.04 0.00 -0.52 0.00 0.00 55.73 54.82 1uv6 s ARG 137 Cb -0.15 -3.32 -0.02 0.00 0.52 0.00 0.00 34.95 31.98 1uv6 s ARG 137 CO 0.09 -0.07 -0.04 0.42 0.02 0.00 0.00 175.30 175.71 1uv6 s ILE 138 N 1.32 3.58 -0.22 1.52 1.01 -0.06 -4.84 121.20 123.50 1uv6 s ILE 138 Ca 0.05 -0.45 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 1uv6 s ILE 138 Cb -0.15 -2.59 -0.03 0.00 0.01 0.00 0.00 42.46 39.70 1uv6 s ILE 138 CO 0.04 0.45 0.06 -0.54 0.00 0.00 0.00 174.94 174.95 1uv6 s LYS 139 N 0.95 3.75 -0.08 2.79 1.02 -1.26 -0.27 119.74 126.64 1uv6 s LYS 139 Ca -0.00 -0.44 0.02 0.00 0.02 0.00 0.00 55.97 55.57 1uv6 s LYS 139 Cb -0.15 -3.26 0.01 0.00 -0.52 0.00 0.00 37.83 33.92 1uv6 s LYS 139 CO 0.01 -0.02 -0.14 0.42 -0.92 0.00 0.00 175.35 174.71 1uv6 s ILE 140 N 1.15 1.29 0.39 2.17 1.01 -0.40 -0.55 121.20 126.26 1uv6 s ILE 140 Ca 0.04 -0.55 -0.15 0.00 0.00 0.00 0.00 60.65 59.99 1uv6 s ILE 140 Cb -0.14 -1.18 0.05 0.00 0.01 0.00 0.00 42.46 41.20 1uv6 s ILE 140 CO 0.03 0.39 0.78 -0.83 0.00 0.00 0.00 174.94 175.31 1uv6 s GLY 141 N 0.80 0.43 0.27 6.18 0.00 -0.76 0.27 107.32 114.51 1uv6 s GLY 141 Ca -0.12 -0.79 -0.30 0.00 0.00 0.00 0.00 44.72 43.52 1uv6 s GLY 141 CO 0.02 -0.34 1.39 -0.45 0.00 0.00 0.00 173.10 173.72 1uv6 s SER 142 N -3.08 6.70 0.11 1.64 0.15 -1.26 -0.85 113.70 117.11 1uv6 s SER 142 Ca 0.16 2.65 0.05 0.00 0.70 0.00 0.00 55.95 59.51 1uv6 s SER 142 Cb -0.05 -2.63 -0.22 0.00 -1.71 0.00 0.00 66.02 61.41 1uv6 s SER 142 CO 0.12 -0.64 1.26 -0.25 1.20 0.00 0.00 173.24 174.92 1uv6 h TRP 143 N 4.64 0.08 0.00 3.44 2.91 -1.57 -3.41 115.95 122.04 1uv6 h TRP 143 Ca -0.47 -0.06 0.00 0.00 1.13 0.00 0.00 58.89 59.50 1uv6 h TRP 143 Cb 1.22 -0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.87 1uv6 h TRP 143 CO 0.59 1.04 -0.09 0.25 -1.03 0.00 0.00 178.44 179.21 1uv6 n THR 144 N -3.38 0.00 -3.86 2.65 -2.24 -1.26 -5.03 114.28 101.16 1uv6 n THR 144 Ca -0.01 -0.29 -0.35 0.00 -2.27 0.00 0.00 64.05 61.12 1uv6 n THR 144 Cb 0.95 0.91 -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 -0.76 3.25 1.02 4.78 3.76 -1.26 -5.10 115.29 120.98 1uv6 s HIS 145 Ca 0.00 0.05 -0.17 0.00 -0.15 0.00 0.00 55.06 54.79 1uv6 s HIS 145 Cb 0.00 -2.16 0.23 0.00 1.11 0.00 0.00 32.58 31.76 1uv6 s HIS 145 CO 0.00 0.05 1.32 -3.38 -0.85 0.00 0.00 174.74 171.88 1uv6 s HIS 146 N 0.76 1.22 0.23 1.40 -3.43 -1.26 -4.61 115.29 109.60 1uv6 s HIS 146 Ca 0.05 0.27 0.27 0.00 -0.80 0.00 0.00 55.06 54.85 1uv6 s HIS 146 Cb -0.13 -4.13 1.18 0.00 -1.43 0.00 0.00 32.58 28.07 1uv6 s HIS 146 CO 0.02 -2.96 1.93 0.66 -2.00 0.00 0.00 174.74 172.39 1uv6 h SER 147 N -1.87 0.00 0.13 7.38 4.64 -1.80 -1.06 113.55 120.97 1uv6 h SER 147 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1uv6 h SER 147 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1uv6 h SER 147 CO 0.33 0.16 0.00 0.54 -0.87 0.00 0.00 176.83 176.99 1uv6 n ARG 148 N -3.41 0.83 0.00 4.77 1.74 -1.26 -4.00 116.66 115.32 1uv6 n ARG 148 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1uv6 n ARG 148 Cb 0.35 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 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 -1.07 0.00 -4.31 5.56 1.02 -0.51 -3.62 120.64 117.71 1uv6 n GLU 149 Ca 0.21 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 57.09 1uv6 n GLU 149 Cb 0.14 -0.87 -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 -1.99 1.10 -0.03 -3.67 1.01 -0.57 -0.62 121.20 116.43 1uv6 s ILE 150 Ca 0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 60.65 60.21 1uv6 s ILE 150 Cb 0.00 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 1uv6 s ILE 150 CO 0.00 0.36 0.18 -0.94 0.00 0.00 0.00 174.94 174.54 1uv6 s SER 151 N 1.08 6.38 -0.13 3.58 1.04 -0.73 -4.03 113.70 120.88 1uv6 s SER 151 Ca -0.07 0.38 0.02 0.00 0.48 0.00 0.00 55.95 56.76 1uv6 s SER 151 Cb -0.14 -2.02 0.01 0.00 0.10 0.00 0.00 66.02 63.97 1uv6 s SER 151 CO -0.01 0.29 -0.18 0.68 0.98 0.00 0.00 173.24 175.00 1uv6 s VAL 152 N -1.27 1.77 0.16 5.02 -7.23 -1.26 -1.60 120.40 116.00 1uv6 s VAL 152 Ca 0.25 -0.79 0.07 0.00 -1.81 0.00 0.00 61.98 59.70 1uv6 s VAL 152 Cb -0.13 -1.60 -0.04 0.00 0.56 0.00 0.00 36.38 35.18 1uv6 s VAL 152 CO 0.16 0.49 -0.15 -1.81 -0.31 0.00 0.00 175.10 173.48 1uv6 s ASP 153 N 1.04 2.33 0.31 4.85 1.11 -0.86 -4.70 116.67 120.76 1uv6 s ASP 153 Ca -0.04 -0.91 -0.12 0.00 0.18 0.00 0.00 52.55 51.67 1uv6 s ASP 153 Cb -0.15 -0.11 -0.08 0.00 1.07 0.00 0.00 42.92 43.66 1uv6 s ASP 153 CO -0.04 -0.15 0.68 -2.16 1.18 0.00 0.00 175.17 174.68 1uv6 s PRO 154 N -3.13 3.86 1.05 8.23 0.04 -1.26 -0.92 135.00 142.87 1uv6 s PRO 154 Ca 0.16 0.46 -0.18 0.00 0.04 0.00 0.00 61.00 61.48 1uv6 s PRO 154 Cb -0.03 -2.50 0.24 0.00 0.04 0.00 0.00 34.50 32.25 1uv6 s PRO 154 CO 0.05 0.16 1.27 0.95 0.04 0.00 0.00 177.00 179.47 1uv6 s THR 155 N -2.04 1.87 -0.30 1.26 -4.23 -1.22 -4.86 115.64 106.12 1uv6 s THR 155 Ca 0.51 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.84 1uv6 s THR 155 Cb -0.11 -2.85 -0.02 0.00 1.34 0.00 0.00 72.50 70.86 1uv6 s THR 155 CO 0.23 0.00 0.48 0.42 -0.54 0.00 0.00 174.62 175.21 1uv6 s THR 156 N -3.66 5.07 -0.57 3.99 -4.23 -1.26 -5.02 115.64 109.95 1uv6 s THR 156 Ca 0.74 0.55 0.06 0.00 -1.18 0.00 0.00 61.69 61.87 1uv6 s THR 156 Cb -0.05 -3.86 0.29 0.00 1.34 0.00 0.00 72.50 70.22 1uv6 s THR 156 CO 0.54 -0.04 0.80 -0.62 -0.54 0.00 0.00 174.62 174.76 1uv6 n GLU 157 N 5.59 2.47 -0.19 3.99 4.71 -1.26 -4.95 120.64 130.99 1uv6 n GLU 157 Ca -0.05 -4.49 0.17 0.00 -0.01 0.00 0.00 57.16 52.78 1uv6 n GLU 157 Cb 0.50 -2.10 0.32 0.00 -1.01 0.00 0.00 31.44 29.15 1uv6 n GLU 157 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1uv6 n ASN 158 N 0.47 0.16 -1.24 1.62 0.23 -1.26 -4.73 115.26 110.51 1uv6 n ASN 158 Ca 0.29 1.00 -0.12 0.00 -0.53 0.00 0.00 54.58 55.21 1uv6 n ASN 158 Cb 0.44 -0.47 -0.00 0.00 -2.08 0.00 0.00 39.78 37.67 1uv6 n ASN 158 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1uv6 n SER 159 N -4.42 -0.75 -4.77 0.53 2.88 -1.26 -4.92 113.62 100.92 1uv6 n SER 159 Ca 0.21 0.25 -0.40 0.00 -1.33 0.00 0.00 58.87 57.61 1uv6 n SER 159 Cb 0.72 -0.26 -0.01 0.00 -0.75 0.00 0.00 64.21 63.91 1uv6 n SER 159 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1uv6 s ASP 160 N -0.29 6.46 0.13 -3.46 2.15 -1.26 -4.95 116.67 115.45 1uv6 s ASP 160 Ca 0.17 2.61 -0.18 0.00 0.43 0.00 0.00 52.55 55.59 1uv6 s ASP 160 Cb -0.20 -2.64 -0.02 0.00 -0.30 0.00 0.00 42.92 39.76 1uv6 s ASP 160 CO 0.18 -0.74 1.77 0.44 -0.17 0.00 0.00 175.17 176.64 1uv6 h ASP 161 N 2.84 0.38 -0.13 -0.34 3.32 -1.94 -2.44 116.42 118.12 1uv6 h ASP 161 Ca -0.49 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.51 1uv6 h ASP 161 Cb 1.24 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1uv6 h ASP 161 CO 0.63 0.31 0.00 -1.20 -1.72 0.00 0.00 179.24 177.26 1uv6 n SER 162 N -4.84 1.54 -0.22 6.45 7.64 -1.26 -4.57 113.62 118.37 1uv6 n SER 162 Ca -0.01 -2.12 -0.03 0.00 1.01 0.00 0.00 58.87 57.72 1uv6 n SER 162 Cb 0.05 -0.38 0.08 0.00 -1.01 0.00 0.00 64.21 62.95 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 0.84 0.67 -0.31 1.43 4.57 -1.75 -0.51 114.58 119.52 1uv6 h GLU 163 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1uv6 h GLU 163 Cb 0.58 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1uv6 h GLU 163 CO 0.06 0.44 0.00 0.66 -1.18 0.00 0.00 179.01 179.00 1uv6 n TYR 164 N -4.77 0.67 -2.38 0.92 4.01 -1.26 -5.01 117.16 109.33 1uv6 n TYR 164 Ca 0.07 -0.66 -0.39 0.00 -0.16 0.00 0.00 57.90 56.76 1uv6 n TYR 164 Cb 0.13 -0.15 -0.03 0.00 -0.31 0.00 0.00 39.34 38.97 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 -1.79 3.27 -0.06 -0.72 5.36 -0.20 -4.49 117.98 119.34 1uv6 s PHE 165 Ca 0.31 1.61 -0.30 0.00 -0.96 0.00 0.00 56.93 57.59 1uv6 s PHE 165 Cb 0.22 -3.33 -0.04 0.00 -0.34 0.00 0.00 43.02 39.52 1uv6 s PHE 165 CO 0.13 -0.99 1.39 0.45 -1.46 0.00 0.00 175.22 174.73 1uv6 s SER 166 N -1.08 6.87 0.08 6.13 0.15 0.19 -4.88 113.70 121.15 1uv6 s SER 166 Ca 0.52 1.99 0.14 0.00 0.70 0.00 0.00 55.95 59.30 1uv6 s SER 166 Cb -0.30 -2.55 0.61 0.00 -1.71 0.00 0.00 66.02 62.07 1uv6 s SER 166 CO 0.39 -0.75 1.44 0.00 1.20 0.00 0.00 173.24 175.51 1uv6 n GLN 167 N 6.01 0.05 0.00 5.44 10.64 -1.26 -2.85 117.38 135.40 1uv6 n GLN 167 Ca 0.14 0.36 0.11 0.00 -1.83 0.00 0.00 57.00 55.78 1uv6 n GLN 167 Cb 0.44 -1.61 0.02 0.00 -0.86 0.00 0.00 30.24 28.23 1uv6 n GLN 167 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1uv6 n TYR 168 N -1.71 0.00 -1.57 2.61 4.01 -1.26 -4.95 117.16 114.29 1uv6 n TYR 168 Ca 0.02 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.40 1uv6 n TYR 168 Cb 0.14 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.25 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 0.23 1.81 0.28 7.72 2.88 -1.13 -4.90 113.62 120.50 1uv6 n SER 169 Ca 0.10 0.77 0.18 0.00 -1.33 0.00 0.00 58.87 58.58 1uv6 n SER 169 Cb 0.47 -1.54 0.77 0.00 -0.75 0.00 0.00 64.21 63.16 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 0.16 0.00 -6.18 -1.46 3.08 -1.92 -3.45 114.38 104.61 1uv6 h ARG 170 Ca -0.50 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.01 1uv6 h ARG 170 Cb 1.33 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.30 1uv6 h ARG 170 CO 0.51 0.00 -0.58 -0.06 -1.07 0.00 0.00 179.97 178.77 1uv6 s PHE 171 N -3.74 2.80 0.08 3.04 0.40 -1.26 -1.44 117.98 117.87 1uv6 s PHE 171 Ca 0.00 -0.24 0.04 0.00 -0.60 0.00 0.00 56.93 56.13 1uv6 s PHE 171 Cb 0.10 -1.37 -0.03 0.00 0.51 0.00 0.00 43.02 42.22 1uv6 s PHE 171 CO 0.51 0.51 -0.11 -1.83 0.70 0.00 0.00 175.22 175.01 1uv6 s GLU 172 N -3.77 0.78 -0.28 0.44 -1.05 -0.40 -4.84 118.70 109.58 1uv6 s GLU 172 Ca 0.34 -1.04 -0.13 0.00 -0.15 0.00 0.00 54.97 53.99 1uv6 s GLU 172 Cb -0.06 -0.55 -0.04 0.00 -0.44 0.00 0.00 34.13 33.04 1uv6 s GLU 172 CO 0.22 0.10 0.28 0.42 0.95 0.00 0.00 175.26 177.23 1uv6 s ILE 173 N -1.98 5.24 -0.02 1.83 1.01 -1.26 -1.96 121.20 124.06 1uv6 s ILE 173 Ca 0.01 0.34 -0.16 0.00 0.00 0.00 0.00 60.65 60.84 1uv6 s ILE 173 Cb -0.06 -3.62 -0.33 0.00 0.01 0.00 0.00 42.46 38.46 1uv6 s ILE 173 CO 0.01 0.19 0.83 -0.07 0.00 0.00 0.00 174.94 175.89 1uv6 h LEU 174 N 8.50 0.66 -7.00 2.97 3.38 -1.43 -3.45 115.31 118.94 1uv6 h LEU 174 Ca -0.33 -0.92 -0.02 0.00 0.09 0.00 0.00 57.88 56.70 1uv6 h LEU 174 Cb 1.17 -0.21 -0.21 0.00 0.09 0.00 0.00 40.66 41.50 1uv6 h LEU 174 CO 0.60 1.67 0.27 -0.62 0.09 0.00 0.00 178.44 180.45 1uv6 s ASP 175 N -7.33 -0.60 -0.10 -0.43 2.15 -0.91 -5.04 116.67 104.42 1uv6 s ASP 175 Ca -0.13 0.81 -0.01 0.00 0.43 0.00 0.00 52.55 53.65 1uv6 s ASP 175 Cb 0.04 0.70 0.03 0.00 -0.30 0.00 0.00 42.92 43.39 1uv6 s ASP 175 CO 0.88 -0.45 -0.03 -0.69 -0.17 0.00 0.00 175.17 174.71 1uv6 s VAL 176 N -0.75 0.68 0.10 1.11 1.01 -1.26 -1.12 120.40 120.17 1uv6 s VAL 176 Ca -0.06 -0.10 0.10 0.00 0.00 0.00 0.00 61.98 61.92 1uv6 s VAL 176 Cb -0.01 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 1uv6 s VAL 176 CO 0.05 0.29 -0.25 0.42 0.00 0.00 0.00 175.10 175.61 1uv6 s THR 177 N 1.85 2.10 -0.07 3.92 -4.23 -0.95 -4.99 115.64 113.27 1uv6 s THR 177 Ca 0.05 -1.58 0.01 0.00 -1.18 0.00 0.00 61.69 58.98 1uv6 s THR 177 Cb -0.13 -1.84 0.02 0.00 1.34 0.00 0.00 72.50 71.89 1uv6 s THR 177 CO -0.07 0.15 -0.07 -1.10 -0.54 0.00 0.00 174.62 173.00 1uv6 s GLN 178 N -1.74 1.20 0.09 3.99 -0.21 -1.26 -0.64 119.66 121.09 1uv6 s GLN 178 Ca 0.12 -0.20 0.03 0.00 0.02 0.00 0.00 55.36 55.33 1uv6 s GLN 178 Cb -0.10 -1.18 -0.04 0.00 1.00 0.00 0.00 33.01 32.69 1uv6 s GLN 178 CO 0.04 -0.12 -0.10 0.15 -2.12 0.00 0.00 175.29 173.15 1uv6 s LYS 179 N 1.16 0.81 0.22 2.91 1.02 -0.66 -4.92 119.74 120.29 1uv6 s LYS 179 Ca -0.06 -1.13 -0.17 0.00 0.02 0.00 0.00 55.97 54.63 1uv6 s LYS 179 Cb -0.14 -0.48 -0.08 0.00 -0.52 0.00 0.00 37.83 36.61 1uv6 s LYS 179 CO -0.01 0.07 0.67 -1.59 -0.92 0.00 0.00 175.35 173.56 1uv6 s LYS 180 N -2.76 4.10 0.00 1.68 0.00 -1.26 -0.71 119.74 120.79 1uv6 s LYS 180 Ca 0.04 0.69 0.00 0.00 0.00 0.00 0.00 55.97 56.70 1uv6 s LYS 180 Cb -0.03 -2.80 0.00 0.00 0.00 0.00 0.00 37.83 35.00 1uv6 s LYS 180 CO -0.00 0.37 0.00 -1.71 0.00 0.00 0.00 175.35 174.00 1uv6 n ASN 181 N 0.49 0.00 -3.46 0.03 2.85 -0.92 -4.87 115.26 109.38 1uv6 n ASN 181 Ca -0.02 -0.83 -0.13 0.00 -0.11 0.00 0.00 54.58 53.49 1uv6 n ASN 181 Cb 0.52 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.50 1uv6 n ASN 181 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1uv6 s SER 182 N -0.63 -0.58 0.04 1.20 1.04 -1.26 -1.99 113.70 111.53 1uv6 s SER 182 Ca 0.00 0.23 0.08 0.00 0.48 0.00 0.00 55.95 56.74 1uv6 s SER 182 Cb 0.00 0.56 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 1uv6 s SER 182 CO 0.00 -0.82 -0.24 0.68 0.98 0.00 0.00 173.24 173.84 1uv6 s VAL 183 N -2.87 1.94 -0.30 5.02 -7.23 -0.88 -4.96 120.40 111.14 1uv6 s VAL 183 Ca -0.02 -1.29 -0.00 0.00 -1.81 0.00 0.00 61.98 58.85 1uv6 s VAL 183 Cb -0.01 -1.67 0.09 0.00 0.56 0.00 0.00 36.38 35.36 1uv6 s VAL 183 CO -0.05 0.32 0.08 -0.89 -0.31 0.00 0.00 175.10 174.24 1uv6 s THR 184 N -0.79 1.11 0.24 5.32 2.01 -1.26 -2.35 115.64 119.92 1uv6 s THR 184 Ca 0.10 -1.47 0.08 0.00 0.31 0.00 0.00 61.69 60.71 1uv6 s THR 184 Cb -0.09 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 1uv6 s THR 184 CO 0.02 -0.59 0.07 -0.31 -0.69 0.00 0.00 174.62 173.11 1uv6 s TYR 185 N 1.51 2.88 -0.78 4.92 2.02 -1.26 -5.06 117.35 121.58 1uv6 s TYR 185 Ca 0.08 -0.16 0.27 0.00 -0.37 0.00 0.00 57.07 56.88 1uv6 s TYR 185 Cb -0.18 -1.31 0.85 0.00 -0.40 0.00 0.00 41.96 40.93 1uv6 s TYR 185 CO -0.20 0.57 1.77 0.45 -1.57 0.00 0.00 175.55 176.56 1uv6 n SER 186 N -0.83 0.65 0.00 2.29 2.88 -1.26 -3.51 113.62 113.84 1uv6 n SER 186 Ca -0.08 0.51 0.07 0.00 -1.33 0.00 0.00 58.87 58.05 1uv6 n SER 186 Cb 0.58 -0.65 0.38 0.00 -0.75 0.00 0.00 64.21 63.77 1uv6 n SER 186 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1uv6 h PRO 189 N 7.98 0.20 -5.55 0.00 0.11 -1.87 -3.43 132.00 129.44 1uv6 h PRO 189 Ca -0.21 -0.03 -0.64 0.00 0.11 0.00 0.00 66.00 65.24 1uv6 h PRO 189 Cb 1.14 -0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.13 1uv6 h PRO 189 CO 0.18 0.23 -0.44 -1.21 -0.21 0.00 0.00 178.00 176.55 1uv6 s GLU 190 N -4.98 3.78 0.26 1.05 2.02 -1.26 -5.07 118.70 114.50 1uv6 s GLU 190 Ca -0.06 -0.09 -0.28 0.00 0.02 0.00 0.00 54.97 54.56 1uv6 s GLU 190 Cb 0.16 -3.28 -0.15 0.00 0.10 0.00 0.00 34.13 30.96 1uv6 s GLU 190 CO 0.71 0.58 0.90 0.00 0.02 0.00 0.00 175.26 177.47 1uv6 n ALA 191 N 2.57 -0.89 -2.98 5.21 0.00 -1.26 -4.86 120.51 118.30 1uv6 n ALA 191 Ca -0.18 0.41 -0.34 0.00 0.00 0.00 0.00 53.44 53.33 1uv6 n ALA 191 Cb 0.54 -1.92 -0.12 0.00 0.00 0.00 0.00 19.45 17.94 1uv6 n ALA 191 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1uv6 s TYR 192 N -1.00 3.00 0.28 0.00 1.51 -0.99 -4.55 117.35 115.59 1uv6 s TYR 192 Ca 0.61 -0.34 -0.29 0.00 -1.01 0.00 0.00 57.07 56.03 1uv6 s TYR 192 Cb -0.76 -1.95 -0.09 0.00 -0.11 0.00 0.00 41.96 39.04 1uv6 s TYR 192 CO 0.59 -0.06 1.08 -1.21 -1.11 0.00 0.00 175.55 174.83 1uv6 s GLU 193 N 0.39 4.66 0.13 -0.62 2.02 -1.26 -2.06 118.70 121.97 1uv6 s GLU 193 Ca -0.05 1.75 -0.00 0.00 0.02 0.00 0.00 54.97 56.69 1uv6 s GLU 193 Cb -0.14 -3.19 -0.04 0.00 0.10 0.00 0.00 34.13 30.85 1uv6 s GLU 193 CO 0.03 0.25 0.04 0.16 0.02 0.00 0.00 175.26 175.76 1uv6 s ASP 194 N -0.93 0.50 -0.21 -0.19 1.47 -0.84 -4.26 116.67 112.21 1uv6 s ASP 194 Ca 0.44 -1.19 -0.07 0.00 1.18 0.00 0.00 52.55 52.91 1uv6 s ASP 194 Cb -0.31 0.26 -0.03 0.00 -0.34 0.00 0.00 42.92 42.49 1uv6 s ASP 194 CO 0.40 -0.69 0.06 -0.69 0.68 0.00 0.00 175.17 174.92 1uv6 s VAL 195 N -3.96 4.51 -0.31 2.11 1.01 0.14 -2.17 120.40 121.73 1uv6 s VAL 195 Ca 0.23 -0.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.95 1uv6 s VAL 195 Cb 0.07 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 1uv6 s VAL 195 CO 0.02 0.41 0.30 -0.70 0.00 0.00 0.00 175.10 175.13 1uv6 s GLU 196 N 0.89 3.73 -0.34 2.72 2.12 0.12 -1.27 118.70 126.67 1uv6 s GLU 196 Ca 0.03 -0.35 -0.09 0.00 0.36 0.00 0.00 54.97 54.92 1uv6 s GLU 196 Cb -0.14 -3.74 0.01 0.00 0.26 0.00 0.00 34.13 30.52 1uv6 s GLU 196 CO 0.02 -0.38 0.16 0.08 -0.54 0.00 0.00 175.26 174.60 1uv6 s VAL 197 N 1.91 4.40 -0.47 3.70 1.01 0.63 -1.65 120.40 129.94 1uv6 s VAL 197 Ca 0.10 -0.72 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 1uv6 s VAL 197 Cb -0.16 -3.36 0.04 0.00 0.00 0.00 0.00 36.38 32.90 1uv6 s VAL 197 CO 0.11 -0.08 0.55 -0.44 0.00 0.00 0.00 175.10 175.25 1uv6 s SER 198 N 1.55 6.22 -0.65 3.32 0.01 0.18 -0.88 113.70 123.46 1uv6 s SER 198 Ca 0.03 -0.79 -0.17 0.00 1.31 0.00 0.00 55.95 56.32 1uv6 s SER 198 Cb -0.18 -2.27 0.14 0.00 0.21 0.00 0.00 66.02 63.92 1uv6 s SER 198 CO 0.05 -0.76 0.69 -0.22 0.41 0.00 0.00 173.24 173.41 1uv6 s LEU 199 N 2.43 5.88 -0.49 2.44 2.96 0.31 -2.24 118.68 129.97 1uv6 s LEU 199 Ca 0.14 -1.84 -0.24 0.00 -0.22 0.00 0.00 54.13 51.97 1uv6 s LEU 199 Cb -0.18 -2.26 0.03 0.00 0.50 0.00 0.00 46.19 44.28 1uv6 s LEU 199 CO 0.13 -0.93 0.89 0.21 -1.32 0.00 0.00 176.35 175.34 1uv6 s ASN 200 N 3.33 6.42 0.18 3.68 3.04 -0.28 -0.71 114.94 130.60 1uv6 s ASN 200 Ca 0.12 -0.12 -0.00 0.00 0.04 0.00 0.00 52.86 52.89 1uv6 s ASN 200 Cb -0.22 -2.43 -0.04 0.00 -1.54 0.00 0.00 41.25 37.02 1uv6 s ASN 200 CO 0.01 -1.08 0.08 0.72 -3.04 0.00 0.00 177.10 173.79 1uv6 s PHE 201 N 3.69 1.13 0.10 0.43 -0.71 -0.41 -1.00 117.98 121.20 1uv6 s PHE 201 Ca 0.33 -1.25 -0.19 0.00 -1.04 0.00 0.00 56.93 54.77 1uv6 s PHE 201 Cb -0.12 -0.61 0.05 0.00 -1.21 0.00 0.00 43.02 41.13 1uv6 s PHE 201 CO 0.23 -0.49 0.47 -0.98 -1.34 0.00 0.00 175.22 173.11 1uv6 s ARG 202 N -4.07 1.07 0.26 1.99 1.70 -0.83 -0.54 118.95 118.54 1uv6 s ARG 202 Ca 0.32 -0.48 -0.30 0.00 -0.47 0.00 0.00 55.73 54.80 1uv6 s ARG 202 Cb 0.07 0.48 -0.10 0.00 -0.57 0.00 0.00 34.95 34.83 1uv6 s ARG 202 CO 0.08 -0.41 1.44 0.21 -1.08 0.00 0.00 175.30 175.54 1uv6 s LYS 203 N -3.21 4.26 0.62 3.89 2.20 -0.65 -1.28 119.74 125.57 1uv6 s LYS 203 Ca -0.01 2.32 -0.17 0.00 -0.36 0.00 0.00 55.97 57.74 1uv6 s LYS 203 Cb 0.00 -3.10 -0.02 0.00 -1.51 0.00 0.00 37.83 33.20 1uv6 s LYS 203 CO -0.08 -0.42 1.16 0.15 -0.36 0.00 0.00 175.35 175.80 1uv6 s LYS 204 N -0.47 2.89 0.00 4.03 1.02 -0.52 -4.87 119.74 121.82 1uv6 s LYS 204 Ca 0.59 1.63 0.18 0.00 0.02 0.00 0.00 55.97 58.38 1uv6 s LYS 204 Cb -0.42 -1.94 0.14 0.00 -0.52 0.00 0.00 37.83 35.09 1uv6 s LYS 204 CO 0.44 -1.22 1.06 0.41 -0.92 0.00 0.00 175.35 175.12