#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uv6 s ASP 2 N 0.00 5.10 0.20 -1.43 1.47 -1.26 -4.33 116.67 116.42 1uv6 s ASP 2 Ca 0.00 -0.83 -0.10 0.00 1.18 0.00 0.00 52.55 52.80 1uv6 s ASP 2 Cb 0.00 -0.02 0.26 0.00 -0.34 0.00 0.00 42.92 42.82 1uv6 s ASP 2 CO 0.00 -1.06 1.75 0.03 0.68 0.00 0.00 175.17 176.57 1uv6 h ARG 3 N 0.54 0.41 -0.69 2.11 3.08 -1.98 -1.99 114.38 115.86 1uv6 h ARG 3 Ca -0.35 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.64 1uv6 h ARG 3 Cb 1.29 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.21 1uv6 h ARG 3 CO 0.48 0.27 0.29 0.00 -1.07 0.00 0.00 179.97 179.94 1uv6 h ALA 4 N 1.40 0.89 -0.59 0.04 0.00 -1.99 -1.41 119.26 117.60 1uv6 h ALA 4 Ca 0.30 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1uv6 h ALA 4 Cb 0.34 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1uv6 h ALA 4 CO -0.29 0.50 0.11 -0.44 0.00 0.00 0.00 179.25 179.13 1uv6 h ASP 5 N 0.97 0.92 -0.51 0.00 3.32 -1.88 -1.29 116.42 117.95 1uv6 h ASP 5 Ca 0.23 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1uv6 h ASP 5 Cb 0.19 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1uv6 h ASP 5 CO -0.02 0.94 0.24 0.40 -1.72 0.00 0.00 179.24 179.07 1uv6 h ILE 6 N 0.87 1.20 -0.17 0.35 2.04 -0.94 -1.05 117.51 119.80 1uv6 h ILE 6 Ca 0.18 -0.59 -0.15 0.00 1.00 0.00 0.00 64.86 65.30 1uv6 h ILE 6 Cb 0.40 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1uv6 h ILE 6 CO 0.01 0.23 -0.54 -0.07 0.00 0.00 0.00 178.15 177.77 1uv6 h LEU 7 N 0.69 0.55 0.10 1.44 3.38 -1.13 -2.00 115.31 118.34 1uv6 h LEU 7 Ca 0.17 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1uv6 h LEU 7 Cb 0.14 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1uv6 h LEU 7 CO -0.02 0.99 -0.05 0.22 0.09 0.00 0.00 178.44 179.67 1uv6 h TYR 8 N 0.39 -0.13 -0.58 1.13 3.20 -1.10 -0.68 116.97 119.20 1uv6 h TYR 8 Ca 0.01 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.92 1uv6 h TYR 8 Cb 1.07 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.34 1uv6 h TYR 8 CO 0.04 -0.05 0.31 -0.91 -1.64 0.00 0.00 178.16 175.92 1uv6 h ASN 9 N -0.17 0.46 -0.17 -2.11 2.35 -1.05 0.28 115.58 115.16 1uv6 h ASN 9 Ca -0.01 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1uv6 h ASN 9 Cb 0.14 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1uv6 h ASN 9 CO 0.02 0.31 0.07 0.40 -1.65 0.00 0.00 177.43 176.58 1uv6 h ILE 10 N 0.59 1.15 -0.80 2.81 2.04 -1.27 -1.43 117.51 120.61 1uv6 h ILE 10 Ca 0.25 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1uv6 h ILE 10 Cb 0.14 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 1uv6 h ILE 10 CO -0.16 0.15 0.44 -0.09 0.00 0.00 0.00 178.15 178.48 1uv6 h ARG 11 N 0.13 1.11 0.00 2.37 2.43 -0.73 0.32 114.38 120.01 1uv6 h ARG 11 Ca 0.06 -0.13 -0.11 0.00 -0.81 0.00 0.00 59.98 58.99 1uv6 h ARG 11 Cb 0.16 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1uv6 h ARG 11 CO -0.01 0.82 -0.50 1.96 -1.51 0.00 0.00 179.97 180.73 1uv6 h GLN 12 N 1.11 0.00 0.00 0.20 1.08 -0.73 -3.36 115.11 113.41 1uv6 h GLN 12 Ca 0.28 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 1uv6 h GLN 12 Cb 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1uv6 h GLN 12 CO -0.04 0.50 0.00 0.25 -0.95 0.00 0.00 178.83 178.59 1uv6 n THR 13 N -3.44 0.00 -2.29 -0.54 -2.24 -0.56 -5.03 114.28 100.18 1uv6 n THR 13 Ca 0.00 -0.43 -0.37 0.00 -2.27 0.00 0.00 64.05 60.98 1uv6 n THR 13 Cb 0.63 1.01 -0.01 0.00 -2.10 0.00 0.00 70.33 69.86 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 -0.80 6.23 -0.59 3.42 0.15 0.11 -4.96 113.70 117.27 1uv6 s SER 14 Ca 0.00 2.27 0.03 0.00 0.70 0.00 0.00 55.95 58.95 1uv6 s SER 14 Cb 0.00 -2.60 0.15 0.00 -1.71 0.00 0.00 66.02 61.85 1uv6 s SER 14 CO 0.00 -0.87 0.35 -0.13 1.20 0.00 0.00 173.24 173.79 1uv6 s ARG 15 N -2.68 2.20 0.53 5.44 1.81 -1.26 -4.95 118.95 120.03 1uv6 s ARG 15 Ca 0.63 -2.80 0.25 0.00 -1.72 0.00 0.00 55.73 52.09 1uv6 s ARG 15 Cb -0.28 -3.41 1.48 0.00 -0.45 0.00 0.00 34.95 32.29 1uv6 s ARG 15 CO 0.34 -1.16 2.12 -1.35 -0.68 0.00 0.00 175.30 174.56 1uv6 h PRO 16 N 6.29 0.00 -0.00 3.54 0.11 -1.83 -1.85 132.00 138.26 1uv6 h PRO 16 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1uv6 h PRO 16 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1uv6 h PRO 16 CO 0.70 0.09 -0.04 -0.40 -0.21 0.00 0.00 178.00 178.14 1uv6 n ASP 17 N -3.86 0.09 -4.25 -2.05 5.75 -1.26 -3.90 116.55 107.07 1uv6 n ASP 17 Ca -0.02 0.01 -0.37 0.00 -0.01 0.00 0.00 54.79 54.40 1uv6 n ASP 17 Cb 0.19 -0.30 -0.13 0.00 -1.03 0.00 0.00 41.12 39.85 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 -2.73 3.50 0.09 2.12 1.01 -0.69 -5.08 120.40 118.62 1uv6 s VAL 18 Ca 0.23 -1.16 -0.33 0.00 0.00 0.00 0.00 61.98 60.72 1uv6 s VAL 18 Cb 0.20 -2.96 -0.12 0.00 0.00 0.00 0.00 36.38 33.49 1uv6 s VAL 18 CO 0.50 -0.11 1.77 0.00 0.00 0.00 0.00 175.10 177.26 1uv6 n ILE 19 N 4.75 0.30 -1.35 2.22 3.06 -1.26 -4.82 119.36 122.25 1uv6 n ILE 19 Ca -0.13 -0.05 -0.39 0.00 -2.50 0.00 0.00 62.75 59.67 1uv6 n ILE 19 Cb 0.45 -1.89 -0.03 0.00 0.54 0.00 0.00 39.64 38.71 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 5.16 3.73 -2.11 9.51 -0.04 -1.26 -4.92 135.00 145.07 1uv6 n PRO 20 Ca 0.19 -2.27 -0.41 0.00 -0.04 0.00 0.00 63.50 60.97 1uv6 n PRO 20 Cb 0.33 -2.81 -0.02 0.00 -0.04 0.00 0.00 33.50 30.96 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 2.05 2.74 -0.33 0.52 2.01 -1.26 -4.84 115.64 116.53 1uv6 s THR 21 Ca 0.69 0.73 0.03 0.00 0.31 0.00 0.00 61.69 63.44 1uv6 s THR 21 Cb 0.18 -3.46 0.10 0.00 0.01 0.00 0.00 72.50 69.33 1uv6 s THR 21 CO -0.06 0.17 0.05 -1.58 -0.69 0.00 0.00 174.62 172.51 1uv6 s GLN 22 N -1.62 1.31 1.41 4.92 2.00 -1.25 -5.04 119.66 121.39 1uv6 s GLN 22 Ca 0.50 -1.64 0.00 0.00 -2.00 0.00 0.00 55.36 52.22 1uv6 s GLN 22 Cb -0.40 -2.87 0.00 0.00 0.80 0.00 0.00 33.01 30.54 1uv6 s GLN 22 CO 0.52 -0.93 0.00 0.54 -0.50 0.00 0.00 175.29 174.91 1uv6 n ARG 23 N 4.42 0.00 0.00 1.67 1.74 -1.26 -3.36 116.66 119.86 1uv6 n ARG 23 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1uv6 n ARG 23 Cb 0.42 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.86 1uv6 n ARG 23 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1uv6 n ASP 24 N 0.24 0.19 -4.90 0.55 9.92 -1.26 -4.93 116.55 116.36 1uv6 n ASP 24 Ca 0.00 -1.74 -0.32 0.00 -0.53 0.00 0.00 54.79 52.19 1uv6 n ASP 24 Cb 0.00 -0.10 -0.05 0.00 -0.64 0.00 0.00 41.12 40.34 1uv6 n ASP 24 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1uv6 s ARG 25 N -1.78 3.50 0.48 -1.24 3.52 -1.21 -4.92 118.95 117.29 1uv6 s ARG 25 Ca 0.00 -0.28 -0.20 0.00 -0.13 0.00 0.00 55.73 55.12 1uv6 s ARG 25 Cb 0.00 -3.03 -0.08 0.00 -1.56 0.00 0.00 34.95 30.27 1uv6 s ARG 25 CO 0.00 0.61 1.05 -1.25 -0.81 0.00 0.00 175.30 174.90 1uv6 s PRO 26 N -2.22 3.79 -0.17 5.12 0.04 -1.21 -3.90 135.00 136.45 1uv6 s PRO 26 Ca 0.32 1.40 -0.29 0.00 0.04 0.00 0.00 61.00 62.47 1uv6 s PRO 26 Cb -0.13 -2.12 -0.01 0.00 0.04 0.00 0.00 34.50 32.28 1uv6 s PRO 26 CO 0.22 -0.45 1.26 0.08 0.04 0.00 0.00 177.00 178.15 1uv6 s VAL 27 N -1.94 4.29 -0.62 -0.36 1.01 0.34 -4.84 120.40 118.28 1uv6 s VAL 27 Ca 0.67 1.56 -0.28 0.00 0.00 0.00 0.00 61.98 63.94 1uv6 s VAL 27 Cb -0.17 -4.01 0.03 0.00 0.00 0.00 0.00 36.38 32.23 1uv6 s VAL 27 CO 0.21 -0.14 1.23 0.00 0.00 0.00 0.00 175.10 176.40 1uv6 s ALA 28 N 3.49 2.92 -0.24 5.51 0.00 -1.26 -2.08 121.76 130.11 1uv6 s ALA 28 Ca 0.54 -0.97 -0.08 0.00 0.00 0.00 0.00 51.96 51.46 1uv6 s ALA 28 Cb -0.21 -4.10 -0.04 0.00 0.00 0.00 0.00 23.12 18.77 1uv6 s ALA 28 CO 0.14 -2.85 0.09 0.08 0.00 0.00 0.00 175.76 173.23 1uv6 s VAL 29 N 5.22 4.65 -0.14 0.00 1.01 -0.14 -4.39 120.40 126.61 1uv6 s VAL 29 Ca 0.41 -0.06 -0.06 0.00 0.00 0.00 0.00 61.98 62.27 1uv6 s VAL 29 Cb -0.08 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 1uv6 s VAL 29 CO 0.23 0.36 0.07 -0.94 0.00 0.00 0.00 175.10 174.82 1uv6 s SER 30 N 1.29 5.80 -0.05 3.32 1.04 -0.08 -1.51 113.70 123.51 1uv6 s SER 30 Ca 0.05 0.23 0.03 0.00 0.48 0.00 0.00 55.95 56.75 1uv6 s SER 30 Cb -0.15 -1.87 0.00 0.00 0.10 0.00 0.00 66.02 64.11 1uv6 s SER 30 CO 0.04 0.31 -0.13 -0.69 0.98 0.00 0.00 173.24 173.75 1uv6 s VAL 31 N -0.43 1.14 -0.17 5.02 1.01 -0.88 -1.22 120.40 124.87 1uv6 s VAL 31 Ca 0.10 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 1uv6 s VAL 31 Cb -0.12 -1.01 0.07 0.00 0.00 0.00 0.00 36.38 35.32 1uv6 s VAL 31 CO 0.02 0.35 0.38 -0.55 0.00 0.00 0.00 175.10 175.29 1uv6 s SER 32 N 0.32 -0.27 -0.21 3.32 0.15 -0.49 -4.05 113.70 112.47 1uv6 s SER 32 Ca -0.08 0.85 -0.13 0.00 0.70 0.00 0.00 55.95 57.29 1uv6 s SER 32 Cb -0.12 0.93 -0.04 0.00 -1.71 0.00 0.00 66.02 65.07 1uv6 s SER 32 CO 0.02 -0.21 0.29 -0.76 1.20 0.00 0.00 173.24 173.78 1uv6 s LEU 33 N 1.96 4.16 -0.27 3.45 1.43 -1.26 -0.74 118.68 127.41 1uv6 s LEU 33 Ca -0.05 0.36 -0.05 0.00 -1.03 0.00 0.00 54.13 53.36 1uv6 s LEU 33 Cb -0.10 -2.33 0.01 0.00 0.03 0.00 0.00 46.19 43.79 1uv6 s LEU 33 CO -0.12 0.01 0.04 -0.54 0.23 0.00 0.00 176.35 175.97 1uv6 s LYS 34 N 1.04 3.12 -0.01 1.70 -0.14 -0.58 -4.97 119.74 119.90 1uv6 s LYS 34 Ca 0.14 -0.82 -0.29 0.00 -1.36 0.00 0.00 55.97 53.64 1uv6 s LYS 34 Cb -0.14 -3.25 -0.03 0.00 -1.68 0.00 0.00 37.83 32.73 1uv6 s LYS 34 CO 0.06 -0.39 0.95 -0.06 -0.76 0.00 0.00 175.35 175.15 1uv6 s PHE 35 N 1.47 3.65 -0.24 3.18 0.08 -1.26 -0.98 117.98 123.88 1uv6 s PHE 35 Ca 0.03 1.66 0.02 0.00 0.12 0.00 0.00 56.93 58.75 1uv6 s PHE 35 Cb -0.17 -3.09 -0.15 0.00 -0.57 0.00 0.00 43.02 39.04 1uv6 s PHE 35 CO 0.01 -0.00 -0.21 -0.89 -0.10 0.00 0.00 175.22 174.02 1uv6 n ILE 36 N 3.89 1.35 -3.66 0.64 2.08 -0.28 -3.29 119.36 120.08 1uv6 n ILE 36 Ca 0.05 -0.51 -0.13 0.00 0.56 0.00 0.00 62.75 62.72 1uv6 n ILE 36 Cb 0.51 -1.34 -0.06 0.00 -0.75 0.00 0.00 39.64 37.99 1uv6 n ILE 36 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1uv6 s ASN 37 N -6.30 -0.28 -0.20 4.38 3.84 -0.85 -0.54 114.94 114.99 1uv6 s ASN 37 Ca -0.32 -0.01 0.00 0.00 0.21 0.00 0.00 52.86 52.75 1uv6 s ASN 37 Cb 0.08 0.42 0.05 0.00 -0.55 0.00 0.00 41.25 41.26 1uv6 s ASN 37 CO 0.54 -0.67 -0.06 -0.63 -2.79 0.00 0.00 177.10 173.50 1uv6 s ILE 38 N -2.49 1.36 -0.19 -5.21 1.01 -1.26 -1.43 121.20 112.99 1uv6 s ILE 38 Ca -0.05 -0.94 0.16 0.00 0.00 0.00 0.00 60.65 59.81 1uv6 s ILE 38 Cb -0.01 -1.57 -0.23 0.00 0.01 0.00 0.00 42.46 40.66 1uv6 s ILE 38 CO -0.02 0.03 0.05 0.18 0.00 0.00 0.00 174.94 175.17 1uv6 n LEU 39 N 4.76 0.21 -3.66 2.97 4.77 -0.32 -4.58 117.00 121.15 1uv6 n LEU 39 Ca -0.12 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.72 1uv6 n LEU 39 Cb 0.46 0.37 -0.08 0.00 -2.33 0.00 0.00 43.42 41.84 1uv6 n LEU 39 CO 0.18 0.50 0.30 -0.70 -1.33 0.00 0.00 177.39 176.34 1uv6 s GLU 40 N -2.46 0.71 0.01 3.23 2.12 -1.19 -5.00 118.70 116.12 1uv6 s GLU 40 Ca -0.11 0.89 0.01 0.00 0.36 0.00 0.00 54.97 56.12 1uv6 s GLU 40 Cb 0.06 0.32 -0.01 0.00 0.26 0.00 0.00 34.13 34.76 1uv6 s GLU 40 CO 0.76 -0.09 -0.03 0.08 -0.54 0.00 0.00 175.26 175.43 1uv6 s VAL 41 N 0.49 0.23 -0.20 3.70 1.01 -1.26 -0.62 120.40 123.75 1uv6 s VAL 41 Ca -0.01 -0.43 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 1uv6 s VAL 41 Cb -0.05 -0.26 0.07 0.00 0.00 0.00 0.00 36.38 36.15 1uv6 s VAL 41 CO -0.02 -0.13 0.11 0.21 0.00 0.00 0.00 175.10 175.27 1uv6 s ASN 42 N -0.59 2.53 0.38 3.32 3.84 -0.68 -5.02 114.94 118.72 1uv6 s ASN 42 Ca -0.04 -0.73 0.19 0.00 0.21 0.00 0.00 52.86 52.49 1uv6 s ASN 42 Cb -0.04 -0.22 0.67 0.00 -0.55 0.00 0.00 41.25 41.10 1uv6 s ASN 42 CO -0.00 -0.37 1.72 -0.08 -2.79 0.00 0.00 177.10 175.58 1uv6 h GLU 43 N 8.41 0.00 0.07 0.43 4.81 -1.88 -0.89 114.58 125.54 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 0.32 0.36 -0.03 0.82 -0.73 0.00 0.00 179.01 179.75 1uv6 h ILE 44 N 0.00 1.21 -0.00 2.32 2.04 -1.97 -3.33 117.51 117.79 1uv6 h ILE 44 Ca -0.00 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.55 1uv6 h ILE 44 Cb 0.91 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 1uv6 h ILE 44 CO 0.05 0.31 -0.19 0.35 0.00 0.00 0.00 178.15 178.67 1uv6 n THR 45 N -4.85 0.00 -3.73 -0.27 -2.24 -1.22 -4.95 114.28 97.01 1uv6 n THR 45 Ca -0.08 -0.07 -0.24 0.00 -2.27 0.00 0.00 64.05 61.38 1uv6 n THR 45 Cb 0.29 0.06 0.02 0.00 -2.10 0.00 0.00 70.33 68.61 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 -0.96 -2.29 -4.20 3.42 3.02 -0.36 -4.94 115.26 108.96 1uv6 n ASN 46 Ca 0.12 -0.91 -0.24 0.00 -0.03 0.00 0.00 54.58 53.53 1uv6 n ASN 46 Cb 0.31 -3.71 -0.14 0.00 -0.61 0.00 0.00 39.78 35.62 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 -6.02 1.28 0.02 3.52 2.02 -1.06 -2.35 118.70 116.10 1uv6 s GLU 47 Ca 0.15 -0.81 0.01 0.00 0.02 0.00 0.00 54.97 54.34 1uv6 s GLU 47 Cb -0.05 -1.33 -0.01 0.00 0.10 0.00 0.00 34.13 32.85 1uv6 s GLU 47 CO 0.84 0.34 -0.05 0.54 0.02 0.00 0.00 175.26 176.95 1uv6 s VAL 48 N -0.70 0.37 -0.09 2.63 0.11 -0.44 -1.69 120.40 120.58 1uv6 s VAL 48 Ca 0.06 -0.58 0.03 0.00 -2.93 0.00 0.00 61.98 58.55 1uv6 s VAL 48 Cb -0.08 -0.39 0.01 0.00 -1.53 0.00 0.00 36.38 34.39 1uv6 s VAL 48 CO 0.01 -0.15 -0.17 -0.62 -3.33 0.00 0.00 175.10 170.84 1uv6 s ASP 49 N -0.78 2.40 -0.06 3.54 -1.08 0.20 -0.40 116.67 120.49 1uv6 s ASP 49 Ca -0.05 -0.42 -0.13 0.00 -0.52 0.00 0.00 52.55 51.43 1uv6 s ASP 49 Cb -0.06 -1.09 0.03 0.00 -1.46 0.00 0.00 42.92 40.34 1uv6 s ASP 49 CO -0.00 0.06 0.31 -0.69 0.52 0.00 0.00 175.17 175.37 1uv6 s VAL 50 N 0.69 0.03 -0.12 1.11 1.01 -0.84 -1.18 120.40 121.10 1uv6 s VAL 50 Ca -0.13 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1uv6 s VAL 50 Cb -0.16 -0.53 -0.00 0.00 0.00 0.00 0.00 36.38 35.68 1uv6 s VAL 50 CO 0.03 -0.15 -0.20 -0.69 0.00 0.00 0.00 175.10 174.10 1uv6 s VAL 51 N -0.64 2.37 0.00 2.92 1.01 -0.52 -1.26 120.40 124.29 1uv6 s VAL 51 Ca -0.07 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 60.88 1uv6 s VAL 51 Cb -0.04 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.41 1uv6 s VAL 51 CO 0.02 0.54 0.26 0.72 0.00 0.00 0.00 175.10 176.65 1uv6 s PHE 52 N 0.48 -0.10 -0.13 5.22 -0.71 -0.25 -1.12 117.98 121.38 1uv6 s PHE 52 Ca -0.13 0.08 -0.24 0.00 -1.04 0.00 0.00 56.93 55.59 1uv6 s PHE 52 Cb -0.17 0.05 -0.02 0.00 -1.21 0.00 0.00 43.02 41.67 1uv6 s PHE 52 CO 0.05 -0.39 0.78 -1.58 -1.34 0.00 0.00 175.22 172.74 1uv6 s TRP 53 N -1.64 3.48 -0.87 3.49 0.51 -0.16 -0.41 118.94 123.34 1uv6 s TRP 53 Ca -0.12 1.25 -0.09 0.00 -2.12 0.00 0.00 56.10 55.02 1uv6 s TRP 53 Cb -0.05 -2.93 0.22 0.00 -0.81 0.00 0.00 33.47 29.91 1uv6 s TRP 53 CO 0.02 -0.11 0.80 -1.14 -0.51 0.00 0.00 176.95 176.00 1uv6 s GLN 54 N 1.62 3.52 -0.40 4.98 0.74 -0.48 -1.53 119.66 128.12 1uv6 s GLN 54 Ca 0.38 -2.78 -0.28 0.00 0.05 0.00 0.00 55.36 52.73 1uv6 s GLN 54 Cb -0.17 -4.27 -0.01 0.00 1.10 0.00 0.00 33.01 29.66 1uv6 s GLN 54 CO 0.15 -1.25 1.74 -1.14 -0.55 0.00 0.00 175.29 174.23 1uv6 s GLN 55 N -0.45 3.25 -0.09 1.67 0.74 0.08 -4.06 119.66 120.81 1uv6 s GLN 55 Ca 0.22 1.19 0.04 0.00 0.05 0.00 0.00 55.36 56.86 1uv6 s GLN 55 Cb -0.11 -4.20 -0.01 0.00 1.10 0.00 0.00 33.01 29.79 1uv6 s GLN 55 CO -0.08 -1.96 -0.21 0.99 -0.55 0.00 0.00 175.29 173.48 1uv6 s THR 56 N 7.00 2.40 0.00 -0.34 2.01 -0.26 -1.39 115.64 125.06 1uv6 s THR 56 Ca 0.74 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.83 1uv6 s THR 56 Cb -0.19 -1.93 -0.00 0.00 0.01 0.00 0.00 72.50 70.39 1uv6 s THR 56 CO 0.31 0.56 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.88 1uv6 s THR 57 N 0.05 0.21 0.22 -0.82 2.01 -0.36 -0.72 115.64 116.22 1uv6 s THR 57 Ca -0.08 -0.17 -0.22 0.00 0.31 0.00 0.00 61.69 61.53 1uv6 s THR 57 Cb -0.15 -0.19 0.07 0.00 0.01 0.00 0.00 72.50 72.23 1uv6 s THR 57 CO 0.05 0.02 0.95 -1.66 -0.69 0.00 0.00 174.62 173.29 1uv6 s TRP 58 N -0.16 0.00 -0.10 4.92 -2.14 -0.65 -0.90 118.94 119.91 1uv6 s TRP 58 Ca -0.00 -0.43 0.02 0.00 2.66 0.00 0.00 56.10 58.35 1uv6 s TRP 58 Cb -0.02 0.71 -0.02 0.00 -3.10 0.00 0.00 33.47 31.05 1uv6 s TRP 58 CO -0.00 -1.03 -0.15 -1.12 -2.66 0.00 0.00 176.95 171.99 1uv6 s SER 59 N -3.17 3.87 -0.34 -2.66 0.01 -1.26 -0.44 113.70 109.72 1uv6 s SER 59 Ca 0.17 -0.32 -0.01 0.00 1.31 0.00 0.00 55.95 57.10 1uv6 s SER 59 Cb -0.03 -1.33 0.12 0.00 0.21 0.00 0.00 66.02 64.99 1uv6 s SER 59 CO 0.06 0.22 0.16 -0.62 0.41 0.00 0.00 173.24 173.46 1uv6 s ASP 60 N 0.01 3.61 0.64 2.44 -1.08 -0.31 -4.84 116.67 117.14 1uv6 s ASP 60 Ca -0.05 -1.86 0.41 0.00 -0.52 0.00 0.00 52.55 50.53 1uv6 s ASP 60 Cb -0.14 -0.67 2.25 0.00 -1.46 0.00 0.00 42.92 42.89 1uv6 s ASP 60 CO 0.04 -0.37 2.33 -0.09 0.52 0.00 0.00 175.17 177.60 1uv6 h ARG 61 N 7.68 0.00 0.00 4.34 2.43 -1.86 -2.37 114.38 124.60 1uv6 h ARG 61 Ca -0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 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 0.42 0.00 0.00 0.25 -1.51 0.00 0.00 179.97 179.13 1uv6 n THR 62 N -3.25 0.71 0.96 0.20 -2.24 -1.26 -2.15 114.28 107.26 1uv6 n THR 62 Ca -0.03 0.03 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1uv6 n THR 62 Cb 0.09 -0.91 0.31 0.00 -2.10 0.00 0.00 70.33 67.72 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 -2.19 0.43 -4.75 3.22 4.77 -0.89 -4.96 117.00 112.62 1uv6 n LEU 63 Ca 0.04 0.12 -0.36 0.00 -0.03 0.00 0.00 56.01 55.77 1uv6 n LEU 63 Cb 0.31 -0.29 0.05 0.00 -2.33 0.00 0.00 43.42 41.15 1uv6 n LEU 63 CO 0.24 0.08 0.86 0.00 -1.33 0.00 0.00 177.39 177.24 1uv6 s ALA 64 N -3.02 2.48 0.07 -1.18 0.00 -0.91 -4.77 121.76 114.44 1uv6 s ALA 64 Ca 0.11 1.08 -0.03 0.00 0.00 0.00 0.00 51.96 53.12 1uv6 s ALA 64 Cb 0.17 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 1uv6 s ALA 64 CO 0.67 -1.32 0.03 1.67 0.00 0.00 0.00 175.76 176.81 1uv6 s TRP 65 N -1.54 0.48 -0.30 0.00 -2.14 -0.52 -4.99 118.94 109.94 1uv6 s TRP 65 Ca 0.79 -0.98 -0.29 0.00 2.66 0.00 0.00 56.10 58.28 1uv6 s TRP 65 Cb -0.33 -0.32 -0.01 0.00 -3.10 0.00 0.00 33.47 29.72 1uv6 s TRP 65 CO 0.35 -0.44 1.42 1.21 -2.66 0.00 0.00 176.95 176.83 1uv6 s ASN 66 N -2.92 6.52 -0.33 -2.66 3.04 -1.26 -4.62 114.94 112.71 1uv6 s ASN 66 Ca 0.09 1.26 0.03 0.00 0.04 0.00 0.00 52.86 54.28 1uv6 s ASN 66 Cb 0.07 -2.54 0.49 0.00 -1.54 0.00 0.00 41.25 37.74 1uv6 s ASN 66 CO -0.09 -1.20 1.67 -1.54 -3.04 0.00 0.00 177.10 172.90 1uv6 n SER 67 N 8.11 3.56 0.41 -4.21 3.41 -1.26 -4.63 113.62 119.00 1uv6 n SER 67 Ca 0.16 -3.17 -0.17 0.00 -0.26 0.00 0.00 58.87 55.43 1uv6 n SER 67 Cb 0.46 -0.75 -0.08 0.00 -0.26 0.00 0.00 64.21 63.58 1uv6 n SER 67 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1uv6 h SER 68 N 0.76 -0.89 -2.04 4.04 0.87 -1.95 -3.27 113.55 111.07 1uv6 h SER 68 Ca 0.46 0.02 -0.57 0.00 -1.23 0.00 0.00 61.79 60.47 1uv6 h SER 68 Cb 2.37 0.23 -0.42 0.00 -0.44 0.00 0.00 62.40 64.14 1uv6 h SER 68 CO 0.81 -0.55 -0.75 1.41 -0.53 0.00 0.00 176.83 177.22 1uv6 n HIS 69 N -5.49 3.36 -3.71 2.24 8.25 -1.26 -5.04 115.22 113.57 1uv6 n HIS 69 Ca -0.14 -3.74 -0.11 0.00 -0.26 0.00 0.00 57.72 53.48 1uv6 n HIS 69 Cb 0.42 -0.39 -0.06 0.00 1.12 0.00 0.00 29.99 31.08 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 -0.16 0.48 0.41 0.01 -1.24 -3.31 113.70 106.54 1uv6 s SER 70 Ca 0.47 -0.28 -0.24 0.00 1.31 0.00 0.00 55.95 57.21 1uv6 s SER 70 Cb 0.32 0.41 -0.07 0.00 0.21 0.00 0.00 66.02 66.89 1uv6 s SER 70 CO -0.14 -0.73 1.40 -2.16 0.41 0.00 0.00 173.24 172.02 1uv6 s PRO 71 N -3.23 3.53 0.40 12.44 0.04 -1.26 -4.85 135.00 142.06 1uv6 s PRO 71 Ca -0.00 2.35 0.21 0.00 0.04 0.00 0.00 61.00 63.59 1uv6 s PRO 71 Cb 0.01 -2.53 0.69 0.00 0.04 0.00 0.00 34.50 32.71 1uv6 s PRO 71 CO -0.08 -0.92 1.73 0.22 0.04 0.00 0.00 177.00 177.99 1uv6 h ASP 72 N 2.07 0.00 -5.00 6.66 3.58 -1.96 -3.45 116.42 118.32 1uv6 h ASP 72 Ca -0.51 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 56.83 1uv6 h ASP 72 Cb 1.28 0.00 -0.20 0.00 1.72 0.00 0.00 39.33 42.13 1uv6 h ASP 72 CO 0.60 0.30 -0.22 -1.10 -2.88 0.00 0.00 179.24 175.94 1uv6 s GLN 73 N -3.50 0.72 0.09 0.28 -0.21 -1.26 -0.91 119.66 114.87 1uv6 s GLN 73 Ca 0.01 -0.18 0.01 0.00 0.02 0.00 0.00 55.36 55.23 1uv6 s GLN 73 Cb 0.10 0.32 -0.04 0.00 1.00 0.00 0.00 33.01 34.39 1uv6 s GLN 73 CO 0.67 -0.21 -0.06 0.14 -2.12 0.00 0.00 175.29 173.71 1uv6 s VAL 74 N -1.44 0.58 -0.10 1.09 -7.23 -0.40 -4.99 120.40 107.91 1uv6 s VAL 74 Ca -0.13 -1.88 -0.11 0.00 -1.81 0.00 0.00 61.98 58.05 1uv6 s VAL 74 Cb -0.04 -1.61 -0.05 0.00 0.56 0.00 0.00 36.38 35.24 1uv6 s VAL 74 CO 0.04 -0.89 0.26 -0.44 -0.31 0.00 0.00 175.10 173.76 1uv6 s SER 75 N -2.97 6.50 -0.02 4.85 0.01 -1.26 -0.49 113.70 120.33 1uv6 s SER 75 Ca 0.10 0.60 0.02 0.00 1.31 0.00 0.00 55.95 57.97 1uv6 s SER 75 Cb 0.05 -2.15 0.01 0.00 0.21 0.00 0.00 66.02 64.14 1uv6 s SER 75 CO -0.06 0.28 -0.05 -0.69 0.41 0.00 0.00 173.24 173.13 1uv6 s VAL 76 N -0.50 0.50 0.31 3.43 1.01 0.22 -4.95 120.40 120.41 1uv6 s VAL 76 Ca 0.17 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 1uv6 s VAL 76 Cb -0.13 -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 1.59 -2.84 0.00 0.00 0.00 175.10 174.09 1uv6 s PRO 77 N 0.34 4.11 0.61 2.72 0.02 -1.26 -0.40 135.00 141.14 1uv6 s PRO 77 Ca -0.04 2.59 0.39 0.00 0.02 0.00 0.00 61.00 63.96 1uv6 s PRO 77 Cb -0.08 -3.01 1.90 0.00 0.02 0.00 0.00 34.50 33.33 1uv6 s PRO 77 CO -0.00 -0.63 2.19 -0.84 -0.33 0.00 0.00 177.00 177.38 1uv6 h ILE 78 N 3.33 0.05 0.00 2.83 3.07 -1.69 -1.04 117.51 124.06 1uv6 h ILE 78 Ca -0.48 -0.26 0.00 0.00 1.55 0.00 0.00 64.86 65.67 1uv6 h ILE 78 Cb 1.22 1.25 0.00 0.00 -0.27 0.00 0.00 36.82 39.02 1uv6 h ILE 78 CO 0.77 0.01 0.00 0.77 -1.05 0.00 0.00 178.15 178.66 1uv6 h SER 79 N 0.00 0.00 -0.24 2.16 4.64 -1.90 -2.02 113.55 116.20 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 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1uv6 h SER 79 CO 0.00 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.76 1uv6 n SER 80 N -3.06 2.37 -4.28 4.97 7.64 -0.40 -4.86 113.62 116.00 1uv6 n SER 80 Ca -0.01 -1.83 -0.20 0.00 1.01 0.00 0.00 58.87 57.84 1uv6 n SER 80 Cb 0.18 -0.15 -0.11 0.00 -1.01 0.00 0.00 64.21 63.11 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 -1.55 2.41 0.21 -3.43 1.43 -0.76 -4.68 118.68 112.30 1uv6 s LEU 81 Ca 0.34 -0.82 -0.30 0.00 -1.03 0.00 0.00 54.13 52.33 1uv6 s LEU 81 Cb 0.19 -0.68 -0.08 0.00 0.03 0.00 0.00 46.19 45.65 1uv6 s LEU 81 CO 0.28 -0.09 1.20 0.86 0.23 0.00 0.00 176.35 178.83 1uv6 s TRP 82 N -2.01 3.41 -0.02 0.29 -0.00 -1.25 -4.59 118.94 114.77 1uv6 s TRP 82 Ca 0.11 1.44 0.04 0.00 -0.00 0.00 0.00 56.10 57.70 1uv6 s TRP 82 Cb -0.06 -3.44 -0.01 0.00 -0.00 0.00 0.00 33.47 29.97 1uv6 s TRP 82 CO 0.04 -1.21 -0.14 0.08 -0.00 0.00 0.00 176.95 175.72 1uv6 s VAL 83 N -0.24 1.16 0.34 5.86 1.01 -1.26 -5.06 120.40 122.21 1uv6 s VAL 83 Ca 0.52 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 1uv6 s VAL 83 Cb -0.33 -0.98 -0.11 0.00 0.00 0.00 0.00 36.38 34.96 1uv6 s VAL 83 CO 0.38 0.33 1.44 -2.16 0.00 0.00 0.00 175.10 175.09 1uv6 s PRO 84 N -0.19 4.21 -1.25 2.72 0.04 -1.26 -4.88 135.00 134.39 1uv6 s PRO 84 Ca 0.03 2.43 -0.08 0.00 0.04 0.00 0.00 61.00 63.41 1uv6 s PRO 84 Cb -0.07 -3.02 -0.09 0.00 0.04 0.00 0.00 34.50 31.35 1uv6 s PRO 84 CO 0.00 -0.42 3.01 -0.40 0.04 0.00 0.00 177.00 179.23 1uv6 n ASP 85 N 0.95 7.97 -4.77 6.66 5.75 -1.26 -4.95 116.55 126.89 1uv6 n ASP 85 Ca 0.02 -2.65 -0.39 0.00 -0.01 0.00 0.00 54.79 51.76 1uv6 n ASP 85 Cb 0.40 -1.50 -0.03 0.00 -1.03 0.00 0.00 41.12 38.97 1uv6 n ASP 85 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1uv6 s LEU 86 N -0.23 4.33 0.00 -2.12 1.43 -1.26 -1.37 118.68 119.46 1uv6 s LEU 86 Ca 0.67 2.41 -0.05 0.00 -1.03 0.00 0.00 54.13 56.13 1uv6 s LEU 86 Cb 0.21 -3.84 -0.00 0.00 0.03 0.00 0.00 46.19 42.59 1uv6 s LEU 86 CO -0.06 -0.51 0.09 0.00 0.23 0.00 0.00 176.35 176.10 1uv6 s ALA 87 N -1.29 -0.20 -0.48 4.21 0.00 0.18 -4.86 121.76 119.32 1uv6 s ALA 87 Ca 0.52 -0.19 -0.23 0.00 0.00 0.00 0.00 51.96 52.07 1uv6 s ALA 87 Cb -0.33 0.08 0.03 0.00 0.00 0.00 0.00 23.12 22.90 1uv6 s ALA 87 CO 0.43 -0.17 0.79 0.00 0.00 0.00 0.00 175.76 176.80 1uv6 s ALA 88 N -1.19 3.28 0.43 0.00 0.00 -1.26 -2.04 121.76 120.97 1uv6 s ALA 88 Ca -0.13 -1.18 0.09 0.00 0.00 0.00 0.00 51.96 50.75 1uv6 s ALA 88 Cb -0.07 -3.50 0.95 0.00 0.00 0.00 0.00 23.12 20.49 1uv6 s ALA 88 CO 0.01 -2.03 2.06 1.88 0.00 0.00 0.00 175.76 177.68 1uv6 h TYR 89 N 9.05 0.42 -0.59 0.00 -1.99 -1.60 -1.56 116.97 120.71 1uv6 h TYR 89 Ca -0.25 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.49 1uv6 h TYR 89 Cb 1.08 -0.14 0.00 0.00 2.00 0.00 0.00 36.73 39.67 1uv6 h TYR 89 CO 0.81 0.26 0.00 0.27 -0.00 0.00 0.00 178.16 179.50 1uv6 n ASN 90 N -4.48 5.40 -4.77 3.88 6.94 -1.26 -4.97 115.26 116.00 1uv6 n ASN 90 Ca 0.03 -2.80 -0.38 0.00 -0.02 0.00 0.00 54.58 51.41 1uv6 n ASN 90 Cb 0.11 -0.65 -0.03 0.00 -2.36 0.00 0.00 39.78 36.84 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 -2.50 3.20 0.00 -2.53 0.00 -0.59 -1.43 121.76 117.92 1uv6 s ALA 91 Ca 0.53 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1uv6 s ALA 91 Cb 0.39 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 20.18 1uv6 s ALA 91 CO 0.18 -0.31 0.84 0.44 0.00 0.00 0.00 175.76 176.92 1uv6 n ILE 92 N 0.35 0.71 -3.95 0.00 -5.35 -0.36 -4.87 119.36 105.90 1uv6 n ILE 92 Ca 0.03 -0.78 -0.08 0.00 -0.27 0.00 0.00 62.75 61.65 1uv6 n ILE 92 Cb 0.47 0.67 -0.09 0.00 -1.74 0.00 0.00 39.64 38.96 1uv6 n ILE 92 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1uv6 s SER 93 N -0.71 0.25 0.44 7.28 1.04 -1.22 -4.94 113.70 115.84 1uv6 s SER 93 Ca 0.00 -0.74 -0.22 0.00 0.48 0.00 0.00 55.95 55.47 1uv6 s SER 93 Cb 0.00 0.27 -0.09 0.00 0.10 0.00 0.00 66.02 66.30 1uv6 s SER 93 CO 0.00 -0.64 1.02 -1.59 0.98 0.00 0.00 173.24 173.00 1uv6 s LYS 94 N -3.64 4.05 0.03 4.02 -2.85 -1.26 -4.66 119.74 115.43 1uv6 s LYS 94 Ca 0.04 1.35 -0.30 0.00 -1.00 0.00 0.00 55.97 56.06 1uv6 s LYS 94 Cb 0.05 -2.28 -0.09 0.00 -2.06 0.00 0.00 37.83 33.45 1uv6 s LYS 94 CO -0.09 -0.22 1.96 -1.25 0.10 0.00 0.00 175.35 175.84 1uv6 s PRO 95 N -2.94 4.14 -0.53 1.78 0.04 -1.26 -4.86 135.00 131.37 1uv6 s PRO 95 Ca 0.62 2.60 -0.24 0.00 0.04 0.00 0.00 61.00 64.02 1uv6 s PRO 95 Cb -0.16 -4.16 0.04 0.00 0.04 0.00 0.00 34.50 30.26 1uv6 s PRO 95 CO 0.21 -0.95 0.94 -2.00 0.04 0.00 0.00 177.00 175.23 1uv6 s GLU 96 N 4.45 3.37 -0.32 4.56 2.12 -0.59 -4.98 118.70 127.32 1uv6 s GLU 96 Ca 0.88 -0.18 -0.25 0.00 0.36 0.00 0.00 54.97 55.79 1uv6 s GLU 96 Cb -0.42 -4.03 0.01 0.00 0.26 0.00 0.00 34.13 29.95 1uv6 s GLU 96 CO 0.41 -1.43 0.86 0.08 -0.54 0.00 0.00 175.26 174.64 1uv6 s VAL 97 N 3.92 4.71 -0.28 3.70 1.01 -1.26 -1.28 120.40 130.92 1uv6 s VAL 97 Ca 0.32 1.28 0.23 0.00 0.00 0.00 0.00 61.98 63.80 1uv6 s VAL 97 Cb -0.12 -4.23 0.07 0.00 0.00 0.00 0.00 36.38 32.10 1uv6 s VAL 97 CO 0.21 -0.34 1.16 -0.07 0.00 0.00 0.00 175.10 176.06 1uv6 h LEU 98 N 9.67 0.00 -9.69 3.92 3.38 -1.40 -3.48 115.31 117.72 1uv6 h LEU 98 Ca -0.23 -0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.19 1uv6 h LEU 98 Cb 1.09 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.75 1uv6 h LEU 98 CO 0.93 0.00 -0.59 0.42 0.09 0.00 0.00 178.44 179.29 1uv6 s THR 99 N -3.33 3.32 0.36 0.22 -4.23 -1.25 -4.99 115.64 105.74 1uv6 s THR 99 Ca 0.01 -1.79 -0.27 0.00 -1.18 0.00 0.00 61.69 58.46 1uv6 s THR 99 Cb 0.09 -2.94 -0.12 0.00 1.34 0.00 0.00 72.50 70.87 1uv6 s THR 99 CO 0.77 -0.29 1.27 -2.65 -0.54 0.00 0.00 174.62 173.18 1uv6 n PRO 100 N -1.02 2.06 -2.04 3.99 -0.02 -1.26 -4.87 135.00 131.83 1uv6 n PRO 100 Ca -0.05 0.72 -0.41 0.00 -2.02 0.00 0.00 63.50 61.74 1uv6 n PRO 100 Cb 0.60 -2.33 -0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 0.44 4.17 -4.87 -0.52 1.13 -1.26 -4.88 117.38 111.59 1uv6 n GLN 101 Ca 0.05 -3.36 -0.26 0.00 -1.94 0.00 0.00 57.00 51.50 1uv6 n GLN 101 Cb 0.37 -2.76 -0.16 0.00 0.11 0.00 0.00 30.24 27.81 1uv6 n GLN 101 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1uv6 s LEU 102 N -1.19 2.00 0.23 1.08 1.43 -1.26 -1.76 118.68 119.20 1uv6 s LEU 102 Ca 0.50 -0.34 0.09 0.00 -1.03 0.00 0.00 54.13 53.36 1uv6 s LEU 102 Cb 0.15 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 45.38 1uv6 s LEU 102 CO -0.06 0.20 -0.05 0.00 0.23 0.00 0.00 176.35 176.67 1uv6 s ALA 103 N -0.28 3.06 -0.23 4.21 0.00 0.46 -4.70 121.76 124.29 1uv6 s ALA 103 Ca 0.04 -1.57 -0.10 0.00 0.00 0.00 0.00 51.96 50.33 1uv6 s ALA 103 Cb -0.08 -0.75 -0.05 0.00 0.00 0.00 0.00 23.12 22.24 1uv6 s ALA 103 CO 0.00 0.36 0.13 0.50 0.00 0.00 0.00 175.76 176.76 1uv6 s ARG 104 N -3.27 4.03 -0.14 0.00 6.06 -0.15 -0.61 118.95 124.86 1uv6 s ARG 104 Ca 0.28 -0.30 0.01 0.00 -2.50 0.00 0.00 55.73 53.22 1uv6 s ARG 104 Cb -0.07 -3.44 -0.00 0.00 0.06 0.00 0.00 34.95 31.49 1uv6 s ARG 104 CO 0.18 0.10 -0.16 0.08 -2.50 0.00 0.00 175.30 173.00 1uv6 s VAL 105 N 0.91 2.61 0.28 7.11 1.01 0.36 -1.24 120.40 131.44 1uv6 s VAL 105 Ca 0.07 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 1uv6 s VAL 105 Cb -0.13 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 1uv6 s VAL 105 CO 0.03 0.52 0.55 -0.69 0.00 0.00 0.00 175.10 175.51 1uv6 s VAL 106 N 0.70 5.03 0.57 2.92 1.01 -0.18 -1.27 120.40 129.18 1uv6 s VAL 106 Ca -0.08 0.04 0.26 0.00 0.00 0.00 0.00 61.98 62.21 1uv6 s VAL 106 Cb -0.16 -3.73 0.34 0.00 0.00 0.00 0.00 36.38 32.83 1uv6 s VAL 106 CO 0.02 -0.31 2.17 0.77 0.00 0.00 0.00 175.10 177.74 1uv6 h SER 107 N 1.71 0.00 0.33 3.32 4.64 -1.33 0.21 113.55 122.43 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 -0.02 -0.90 -0.87 0.00 0.00 176.83 175.70 1uv6 n ASP 108 N -4.02 0.14 0.00 4.97 5.68 -1.26 -1.43 116.55 120.62 1uv6 n ASP 108 Ca -0.01 -0.54 0.00 0.00 -0.50 0.00 0.00 54.79 53.75 1uv6 n ASP 108 Cb 0.20 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 1uv6 n ASP 108 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uv6 n GLY 109 N 1.19 0.38 3.76 6.12 0.00 0.06 -4.75 105.19 111.96 1uv6 n GLY 109 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.91 4.16 -0.04 1.61 2.56 -1.25 -1.16 118.70 123.67 1uv6 s GLU 110 Ca 0.00 2.50 0.07 0.00 0.00 0.00 0.00 54.97 57.54 1uv6 s GLU 110 Cb 0.00 -3.02 -0.02 0.00 2.00 0.00 0.00 34.13 33.10 1uv6 s GLU 110 CO 0.00 -0.51 -0.26 0.08 -0.56 0.00 0.00 175.26 174.01 1uv6 s VAL 111 N -0.56 2.05 -0.11 3.70 1.01 0.41 -1.00 120.40 125.90 1uv6 s VAL 111 Ca 0.57 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1uv6 s VAL 111 Cb -0.46 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.23 1uv6 s VAL 111 CO 0.54 0.57 -0.11 -0.76 0.00 0.00 0.00 175.10 175.34 1uv6 s LEU 112 N -0.39 1.49 -0.10 3.92 2.01 -0.37 -1.64 118.68 123.59 1uv6 s LEU 112 Ca 0.03 -0.36 -0.01 0.00 0.01 0.00 0.00 54.13 53.81 1uv6 s LEU 112 Cb -0.12 -0.95 0.03 0.00 0.01 0.00 0.00 46.19 45.16 1uv6 s LEU 112 CO 0.01 -0.04 -0.04 -0.47 1.01 0.00 0.00 176.35 176.82 1uv6 s TYR 113 N 1.28 1.14 -0.58 0.29 5.04 0.10 -0.97 117.35 123.65 1uv6 s TYR 113 Ca -0.02 -0.53 0.06 0.00 -2.44 0.00 0.00 57.07 54.14 1uv6 s TYR 113 Cb -0.14 -1.05 0.23 0.00 0.35 0.00 0.00 41.96 41.35 1uv6 s TYR 113 CO -0.04 -0.45 0.63 -0.12 -1.34 0.00 0.00 175.55 174.23 1uv6 n MET 114 N 5.03 1.87 -2.39 4.97 0.00 -1.26 -1.10 117.12 124.23 1uv6 n MET 114 Ca -0.10 -4.22 -0.36 0.00 -0.00 0.00 0.00 57.70 53.01 1uv6 n MET 114 Cb 0.50 -1.99 -0.02 0.00 0.00 0.00 0.00 33.22 31.71 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 -1.88 3.87 -0.09 2.12 0.04 -1.26 -4.74 135.00 133.06 1uv6 s PRO 115 Ca 0.36 1.62 -0.21 0.00 0.04 0.00 0.00 61.00 62.81 1uv6 s PRO 115 Cb 0.12 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 1uv6 s PRO 115 CO -0.07 -0.42 0.61 0.45 0.04 0.00 0.00 177.00 177.61 1uv6 s SER 116 N -1.54 6.86 -0.08 6.66 0.15 -1.26 -1.38 113.70 123.10 1uv6 s SER 116 Ca 0.63 1.03 0.02 0.00 0.70 0.00 0.00 55.95 58.33 1uv6 s SER 116 Cb -0.24 -2.36 0.02 0.00 -1.71 0.00 0.00 66.02 61.72 1uv6 s SER 116 CO 0.30 -0.07 -0.12 -0.63 1.20 0.00 0.00 173.24 173.92 1uv6 s ILE 117 N 0.72 1.22 -0.15 6.45 1.01 0.45 -0.87 121.20 130.03 1uv6 s ILE 117 Ca 0.33 -0.50 -0.15 0.00 0.00 0.00 0.00 60.65 60.33 1uv6 s ILE 117 Cb -0.17 -1.13 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 1uv6 s ILE 117 CO 0.15 0.38 0.33 -0.60 0.00 0.00 0.00 174.94 175.20 1uv6 s ARG 118 N 0.91 4.25 -0.14 2.79 3.52 -0.40 -1.09 118.95 128.79 1uv6 s ARG 118 Ca -0.10 0.18 -0.27 0.00 -0.13 0.00 0.00 55.73 55.41 1uv6 s ARG 118 Cb -0.15 -3.42 0.07 0.00 -1.56 0.00 0.00 34.95 29.89 1uv6 s ARG 118 CO 0.01 0.24 0.67 -1.14 -0.81 0.00 0.00 175.30 174.26 1uv6 s GLN 119 N 0.44 0.93 -0.03 5.12 0.74 -0.39 -1.54 119.66 124.94 1uv6 s GLN 119 Ca 0.19 0.53 -0.04 0.00 0.05 0.00 0.00 55.36 56.09 1uv6 s GLN 119 Cb -0.14 0.45 -0.04 0.00 1.10 0.00 0.00 33.01 34.38 1uv6 s GLN 119 CO 0.05 -0.22 0.19 1.03 -0.55 0.00 0.00 175.29 175.79 1uv6 s ARG 120 N -0.54 3.46 0.08 1.67 0.52 -1.26 -1.99 118.95 120.90 1uv6 s ARG 120 Ca -0.06 -0.25 0.03 0.00 -0.52 0.00 0.00 55.73 54.93 1uv6 s ARG 120 Cb -0.02 -3.11 -0.03 0.00 0.52 0.00 0.00 34.95 32.30 1uv6 s ARG 120 CO 0.06 0.69 -0.09 -0.06 0.02 0.00 0.00 175.30 175.91 1uv6 s PHE 121 N -1.27 0.97 -0.34 -0.53 0.08 0.47 -1.22 117.98 116.14 1uv6 s PHE 121 Ca 0.25 -0.65 -0.11 0.00 0.12 0.00 0.00 56.93 56.54 1uv6 s PHE 121 Cb -0.13 -0.54 -0.00 0.00 -0.57 0.00 0.00 43.02 41.78 1uv6 s PHE 121 CO 0.16 -0.04 0.20 0.45 -0.10 0.00 0.00 175.22 175.89 1uv6 s SER 122 N -2.32 5.79 0.29 1.36 0.15 -0.51 -1.33 113.70 117.13 1uv6 s SER 122 Ca 0.03 -0.58 -0.20 0.00 0.70 0.00 0.00 55.95 55.89 1uv6 s SER 122 Cb -0.04 -2.06 0.04 0.00 -1.71 0.00 0.00 66.02 62.25 1uv6 s SER 122 CO -0.00 -0.26 0.81 0.00 1.20 0.00 0.00 173.24 174.99 1uv6 s ASP 124 N -3.02 5.68 0.00 0.00 2.15 -1.26 -4.40 116.67 115.81 1uv6 s ASP 124 Ca 0.14 0.79 0.22 0.00 0.43 0.00 0.00 52.55 54.12 1uv6 s ASP 124 Cb -0.05 -2.53 -0.13 0.00 -0.30 0.00 0.00 42.92 39.91 1uv6 s ASP 124 CO 0.08 -1.97 0.98 0.52 -0.17 0.00 0.00 175.17 174.60 1uv6 n VAL 125 N 7.27 0.00 -1.62 1.11 0.31 -1.26 -3.60 118.33 120.53 1uv6 n VAL 125 Ca 0.21 -0.07 -0.43 0.00 -0.01 0.00 0.00 64.34 64.04 1uv6 n VAL 125 Cb 0.49 1.03 -0.00 0.00 -0.91 0.00 0.00 33.84 34.46 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 -1.10 1.59 -0.40 4.52 3.41 -1.26 -2.12 113.62 118.27 1uv6 n SER 126 Ca 0.06 1.12 -0.05 0.00 -0.26 0.00 0.00 58.87 59.73 1uv6 n SER 126 Cb 0.37 -1.36 -0.02 0.00 -0.26 0.00 0.00 64.21 62.93 1uv6 n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uv6 n GLY 127 N 1.10 0.77 0.25 5.00 0.00 -1.26 -3.99 105.19 107.06 1uv6 n GLY 127 Ca 0.08 -0.62 0.05 0.00 0.00 0.00 0.00 46.02 45.54 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 1.10 -0.39 1.61 3.04 -1.66 -2.29 116.25 117.66 1uv6 h VAL 128 Ca -0.11 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 1uv6 h VAL 128 Cb 0.40 1.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 1uv6 h VAL 128 CO 0.16 0.13 0.00 0.47 -1.01 0.00 0.00 177.57 177.32 1uv6 n ASP 129 N -4.39 2.81 -4.93 3.17 9.92 -1.26 -1.62 116.55 120.25 1uv6 n ASP 129 Ca -0.02 -2.20 -0.20 0.00 -0.53 0.00 0.00 54.79 51.85 1uv6 n ASP 129 Cb 0.18 -0.40 -0.02 0.00 -0.64 0.00 0.00 41.12 40.24 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 3.47 0.19 -3.53 2.01 -0.91 -4.95 115.64 110.28 1uv6 s THR 130 Ca 0.30 -1.17 -0.12 0.00 0.31 0.00 0.00 61.69 61.00 1uv6 s THR 130 Cb 0.18 -3.20 0.09 0.00 0.01 0.00 0.00 72.50 69.59 1uv6 s THR 130 CO 0.16 -0.11 1.81 -0.33 -0.69 0.00 0.00 174.62 175.46 1uv6 h GLU 131 N 0.98 0.61 -0.26 4.92 3.07 -1.91 -3.03 114.58 118.96 1uv6 h GLU 131 Ca -0.44 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.32 1uv6 h GLU 131 Cb 1.26 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 29.02 1uv6 h GLU 131 CO 0.54 0.40 -0.14 0.77 -1.40 0.00 0.00 179.01 179.18 1uv6 h SER 132 N 0.62 0.43 -4.16 1.42 0.02 -1.96 -3.49 113.55 106.44 1uv6 h SER 132 Ca 0.23 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1uv6 h SER 132 Cb 0.07 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1uv6 h SER 132 CO -0.12 0.60 0.00 0.61 -1.14 0.00 0.00 176.83 176.78 1uv6 n GLY 133 N -0.64 -1.36 3.84 -3.77 0.00 -1.15 -4.84 105.19 97.28 1uv6 n GLY 133 Ca 0.00 -1.59 -0.32 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.86 3.19 -0.31 4.61 0.00 0.35 -4.52 121.76 123.23 1uv6 s ALA 134 Ca 0.00 0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.15 1uv6 s ALA 134 Cb 0.00 -2.94 0.08 0.00 0.00 0.00 0.00 23.12 20.26 1uv6 s ALA 134 CO 0.00 0.15 -0.01 0.99 0.00 0.00 0.00 175.76 176.89 1uv6 s THR 135 N -2.18 2.31 -0.30 0.00 2.01 -1.24 -1.08 115.64 115.16 1uv6 s THR 135 Ca 0.57 -2.02 -0.12 0.00 0.31 0.00 0.00 61.69 60.43 1uv6 s THR 135 Cb -0.10 -2.55 -0.04 0.00 0.01 0.00 0.00 72.50 69.82 1uv6 s THR 135 CO 0.19 -0.36 0.21 0.00 -0.69 0.00 0.00 174.62 173.97 1uv6 s ARG 137 N 1.75 3.99 -0.20 0.00 0.52 -1.26 -0.85 118.95 122.89 1uv6 s ARG 137 Ca 0.07 -0.31 -0.04 0.00 -0.52 0.00 0.00 55.73 54.93 1uv6 s ARG 137 Cb -0.17 -3.54 -0.02 0.00 0.52 0.00 0.00 34.95 31.75 1uv6 s ARG 137 CO 0.11 -0.03 -0.03 0.42 0.02 0.00 0.00 175.30 175.79 1uv6 s ILE 138 N 1.30 3.66 -0.22 1.52 1.01 -0.24 -4.83 121.20 123.39 1uv6 s ILE 138 Ca 0.07 -0.41 -0.08 0.00 0.00 0.00 0.00 60.65 60.23 1uv6 s ILE 138 Cb -0.14 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 1uv6 s ILE 138 CO 0.06 0.44 0.08 -0.75 0.00 0.00 0.00 174.94 174.77 1uv6 s LYS 139 N 1.05 3.82 -0.06 2.79 2.20 -1.26 -0.63 119.74 127.65 1uv6 s LYS 139 Ca 0.01 -0.41 0.02 0.00 -0.36 0.00 0.00 55.97 55.24 1uv6 s LYS 139 Cb -0.15 -3.31 0.02 0.00 -1.51 0.00 0.00 37.83 32.88 1uv6 s LYS 139 CO 0.01 0.01 -0.10 0.42 -0.36 0.00 0.00 175.35 175.33 1uv6 s ILE 140 N 1.10 0.94 0.36 5.43 1.01 -0.16 -1.38 121.20 128.51 1uv6 s ILE 140 Ca 0.05 -0.37 -0.17 0.00 0.00 0.00 0.00 60.65 60.16 1uv6 s ILE 140 Cb -0.14 -0.88 0.05 0.00 0.01 0.00 0.00 42.46 41.50 1uv6 s ILE 140 CO 0.03 0.31 0.80 -0.83 0.00 0.00 0.00 174.94 175.26 1uv6 s GLY 141 N 0.73 0.30 0.28 6.18 0.00 -0.87 -0.12 107.32 113.83 1uv6 s GLY 141 Ca -0.14 -0.67 -0.29 0.00 0.00 0.00 0.00 44.72 43.62 1uv6 s GLY 141 CO 0.03 -0.08 1.30 -0.45 0.00 0.00 0.00 173.10 173.89 1uv6 s SER 142 N -3.08 6.84 0.08 1.64 0.15 -1.25 -0.64 113.70 117.44 1uv6 s SER 142 Ca 0.15 2.57 0.09 0.00 0.70 0.00 0.00 55.95 59.47 1uv6 s SER 142 Cb -0.05 -2.63 -0.20 0.00 -1.71 0.00 0.00 66.02 61.43 1uv6 s SER 142 CO 0.10 -0.51 1.11 -0.25 1.20 0.00 0.00 173.24 174.89 1uv6 h TRP 143 N 4.12 0.00 0.00 3.44 2.91 -1.56 -3.40 115.95 121.46 1uv6 h TRP 143 Ca -0.47 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.55 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 0.58 0.96 0.00 0.25 -1.03 0.00 0.00 178.44 179.20 1uv6 n THR 144 N -3.25 0.00 -3.84 2.65 -2.24 -1.26 -5.01 114.28 101.32 1uv6 n THR 144 Ca -0.05 -0.28 -0.36 0.00 -2.27 0.00 0.00 64.05 61.10 1uv6 n THR 144 Cb 0.96 1.12 -0.12 0.00 -2.10 0.00 0.00 70.33 70.19 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 -0.40 3.12 0.75 4.78 3.76 -1.26 -5.10 115.29 120.94 1uv6 s HIS 145 Ca 0.00 -0.29 -0.13 0.00 -0.15 0.00 0.00 55.06 54.50 1uv6 s HIS 145 Cb 0.00 -2.20 0.18 0.00 1.11 0.00 0.00 32.58 31.67 1uv6 s HIS 145 CO 0.00 -0.23 0.95 -2.39 -0.85 0.00 0.00 174.74 172.23 1uv6 n HIS 146 N 4.56 -3.95 0.23 1.40 1.44 -1.26 -4.54 115.22 113.11 1uv6 n HIS 146 Ca -0.16 -0.84 0.11 0.00 -2.01 0.00 0.00 57.72 54.82 1uv6 n HIS 146 Cb 0.52 -0.77 0.47 0.00 0.12 0.00 0.00 29.99 30.33 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 -1.44 0.00 0.54 4.39 4.64 -1.20 -0.02 113.55 120.46 1uv6 h SER 147 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1uv6 h SER 147 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1uv6 h SER 147 CO 0.22 0.18 0.00 0.54 -0.87 0.00 0.00 176.83 176.90 1uv6 n ARG 148 N -3.31 0.23 -0.01 4.77 1.74 -1.26 -4.12 116.66 114.70 1uv6 n ARG 148 Ca 0.00 0.08 -0.02 0.00 -0.77 0.00 0.00 57.85 57.14 1uv6 n ARG 148 Cb 0.42 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.35 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 -1.35 0.06 -4.44 5.56 1.02 -0.53 -3.32 120.64 117.65 1uv6 n GLU 149 Ca 0.09 0.02 -0.23 0.00 -0.02 0.00 0.00 57.16 57.02 1uv6 n GLU 149 Cb 0.21 -0.93 -0.16 0.00 -0.02 0.00 0.00 31.44 30.53 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 -2.05 0.92 -0.14 -3.67 1.01 -0.13 -0.50 121.20 116.63 1uv6 s ILE 150 Ca -0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 1uv6 s ILE 150 Cb 0.01 -0.86 -0.02 0.00 0.01 0.00 0.00 42.46 41.60 1uv6 s ILE 150 CO 0.05 0.31 -0.10 -0.94 0.00 0.00 0.00 174.94 174.26 1uv6 s SER 151 N 0.73 4.23 0.04 3.58 1.04 -0.88 -4.00 113.70 118.44 1uv6 s SER 151 Ca -0.13 -0.28 -0.02 0.00 0.48 0.00 0.00 55.95 56.00 1uv6 s SER 151 Cb -0.15 -1.66 -0.04 0.00 0.10 0.00 0.00 66.02 64.27 1uv6 s SER 151 CO 0.03 0.16 0.23 0.68 0.98 0.00 0.00 173.24 175.31 1uv6 s VAL 152 N 0.38 5.37 -0.15 5.02 -7.23 -1.26 -0.97 120.40 121.56 1uv6 s VAL 152 Ca -0.09 -0.18 -0.11 0.00 -1.81 0.00 0.00 61.98 59.80 1uv6 s VAL 152 Cb -0.15 -3.59 0.05 0.00 0.56 0.00 0.00 36.38 33.25 1uv6 s VAL 152 CO 0.05 0.23 0.39 -1.81 -0.31 0.00 0.00 175.10 173.64 1uv6 s ASP 153 N -2.18 -0.45 0.73 4.85 1.01 -0.57 -4.86 116.67 115.22 1uv6 s ASP 153 Ca 0.32 0.81 -0.11 0.00 0.71 0.00 0.00 52.55 54.28 1uv6 s ASP 153 Cb -0.13 0.75 0.03 0.00 1.01 0.00 0.00 42.92 44.58 1uv6 s ASP 153 CO 0.23 -0.17 1.08 -2.16 0.21 0.00 0.00 175.17 174.36 1uv6 s PRO 154 N 0.87 2.63 -0.15 8.23 0.04 -1.26 -2.08 135.00 143.29 1uv6 s PRO 154 Ca -0.05 0.76 -0.04 0.00 0.04 0.00 0.00 61.00 61.71 1uv6 s PRO 154 Cb -0.06 -1.97 0.05 0.00 0.04 0.00 0.00 34.50 32.56 1uv6 s PRO 154 CO -0.07 -1.27 0.08 -0.08 0.04 0.00 0.00 177.00 175.71 1uv6 s THR 155 N -3.13 -0.04 -0.31 1.26 -1.32 -1.26 -4.89 115.64 105.96 1uv6 s THR 155 Ca 0.59 -0.07 -0.08 0.00 -1.21 0.00 0.00 61.69 60.92 1uv6 s THR 155 Cb -0.14 -0.53 0.01 0.00 -1.51 0.00 0.00 72.50 70.34 1uv6 s THR 155 CO 0.54 -0.18 0.11 -0.89 -2.21 0.00 0.00 174.62 172.00 1uv6 s THR 156 N 2.12 4.14 -0.65 5.08 2.01 -1.26 -4.90 115.64 122.18 1uv6 s THR 156 Ca 0.02 -0.73 0.24 0.00 0.31 0.00 0.00 61.69 61.54 1uv6 s THR 156 Cb -0.15 -3.19 0.04 0.00 0.01 0.00 0.00 72.50 69.21 1uv6 s THR 156 CO -0.08 -0.00 1.31 -0.62 -0.69 0.00 0.00 174.62 174.54 1uv6 n GLU 157 N 4.90 0.28 -0.52 4.92 4.71 -1.26 -4.95 120.64 128.71 1uv6 n GLU 157 Ca -0.14 0.08 0.00 0.00 -0.01 0.00 0.00 57.16 57.09 1uv6 n GLU 157 Cb 0.47 -1.67 0.00 0.00 -1.01 0.00 0.00 31.44 29.23 1uv6 n GLU 157 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1uv6 n ASN 158 N -2.08 -0.50 -4.73 1.62 2.85 -1.26 -5.07 115.26 106.09 1uv6 n ASN 158 Ca 0.03 0.00 -0.41 0.00 -0.11 0.00 0.00 54.58 54.09 1uv6 n ASN 158 Cb 0.43 -0.08 -0.04 0.00 1.24 0.00 0.00 39.78 41.33 1uv6 n ASN 158 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1uv6 s SER 159 N -2.68 7.35 0.38 1.20 0.15 -1.26 -4.99 113.70 113.84 1uv6 s SER 159 Ca 0.00 1.90 -0.24 0.00 0.70 0.00 0.00 55.95 58.31 1uv6 s SER 159 Cb 0.00 -2.59 -0.13 0.00 -1.71 0.00 0.00 66.02 61.59 1uv6 s SER 159 CO 0.00 -0.20 0.65 -0.67 1.20 0.00 0.00 173.24 174.22 1uv6 n ASP 160 N 2.95 -0.41 0.24 5.45 2.03 -1.26 -4.91 116.55 120.64 1uv6 n ASP 160 Ca 0.04 0.98 0.13 0.00 0.52 0.00 0.00 54.79 56.46 1uv6 n ASP 160 Cb 0.48 -1.14 0.50 0.00 -0.72 0.00 0.00 41.12 40.24 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 1.06 0.00 -0.58 1.67 3.32 -1.96 -2.89 116.42 117.04 1uv6 h ASP 161 Ca -0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1uv6 h ASP 161 Cb 1.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.94 1uv6 h ASP 161 CO 0.54 0.12 0.00 -1.20 -1.72 0.00 0.00 179.24 176.98 1uv6 n SER 162 N -3.23 3.57 -0.14 6.45 7.64 -1.26 -4.56 113.62 122.09 1uv6 n SER 162 Ca 0.01 -1.99 0.13 0.00 1.01 0.00 0.00 58.87 58.02 1uv6 n SER 162 Cb 0.40 -0.39 0.48 0.00 -1.01 0.00 0.00 64.21 63.69 1uv6 n SER 162 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1uv6 h GLU 163 N 3.49 0.45 -0.15 1.43 4.81 -1.85 -0.81 114.58 121.95 1uv6 h GLU 163 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1uv6 h GLU 163 Cb 0.90 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1uv6 h GLU 163 CO 0.00 0.30 0.00 0.66 -0.73 0.00 0.00 179.01 179.24 1uv6 n TYR 164 N -4.48 0.19 -2.71 0.92 4.01 -1.26 -5.02 117.16 108.80 1uv6 n TYR 164 Ca 0.12 -0.29 -0.39 0.00 -0.16 0.00 0.00 57.90 57.19 1uv6 n TYR 164 Cb 0.43 -0.02 -0.06 0.00 -0.31 0.00 0.00 39.34 39.39 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 -0.85 3.77 -0.07 -0.72 5.36 -0.31 -4.33 117.98 120.82 1uv6 s PHE 165 Ca 0.13 1.82 -0.30 0.00 -0.96 0.00 0.00 56.93 57.62 1uv6 s PHE 165 Cb 0.08 -3.01 -0.04 0.00 -0.34 0.00 0.00 43.02 39.71 1uv6 s PHE 165 CO 0.11 0.15 1.34 0.45 -1.46 0.00 0.00 175.22 175.81 1uv6 s SER 166 N -1.34 6.90 0.14 6.13 0.15 0.30 -4.88 113.70 121.11 1uv6 s SER 166 Ca 0.46 1.92 0.17 0.00 0.70 0.00 0.00 55.95 59.21 1uv6 s SER 166 Cb -0.24 -2.55 0.75 0.00 -1.71 0.00 0.00 66.02 62.28 1uv6 s SER 166 CO 0.30 -0.73 1.53 0.00 1.20 0.00 0.00 173.24 175.54 1uv6 n GLN 167 N 5.95 0.09 0.00 5.44 10.64 -1.26 -2.90 117.38 135.34 1uv6 n GLN 167 Ca 0.13 0.39 0.11 0.00 -1.83 0.00 0.00 57.00 55.80 1uv6 n GLN 167 Cb 0.44 -1.69 0.01 0.00 -0.86 0.00 0.00 30.24 28.14 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 -1.87 0.00 -1.67 2.61 4.01 -1.26 -4.94 117.16 114.04 1uv6 n TYR 168 Ca 0.02 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.39 1uv6 n TYR 168 Cb 0.16 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.27 1uv6 n TYR 168 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1uv6 s SER 169 N -2.35 4.47 0.55 7.72 0.15 -1.14 -4.90 113.70 118.20 1uv6 s SER 169 Ca 0.19 2.61 0.32 0.00 0.70 0.00 0.00 55.95 59.78 1uv6 s SER 169 Cb 0.18 -2.62 1.53 0.00 -1.71 0.00 0.00 66.02 63.40 1uv6 s SER 169 CO 0.52 -2.09 2.06 0.03 1.20 0.00 0.00 173.24 174.96 1uv6 h ARG 170 N 0.39 0.00 -6.19 5.44 3.08 -1.92 -3.45 114.38 111.73 1uv6 h ARG 170 Ca -0.51 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.02 1uv6 h ARG 170 Cb 1.34 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.32 1uv6 h ARG 170 CO 0.52 0.07 -0.57 -0.06 -1.07 0.00 0.00 179.97 178.87 1uv6 s PHE 171 N -3.92 2.93 0.10 3.04 0.40 -1.26 -1.27 117.98 117.99 1uv6 s PHE 171 Ca -0.01 -0.17 0.05 0.00 -0.60 0.00 0.00 56.93 56.19 1uv6 s PHE 171 Cb 0.11 -1.35 -0.03 0.00 0.51 0.00 0.00 43.02 42.25 1uv6 s PHE 171 CO 0.54 0.53 -0.12 -1.83 0.70 0.00 0.00 175.22 175.05 1uv6 s GLU 172 N -3.79 0.90 -0.29 0.44 -1.05 -0.22 -4.85 118.70 109.85 1uv6 s GLU 172 Ca 0.33 -1.14 -0.13 0.00 -0.15 0.00 0.00 54.97 53.88 1uv6 s GLU 172 Cb -0.07 -0.73 -0.04 0.00 -0.44 0.00 0.00 34.13 32.86 1uv6 s GLU 172 CO 0.23 0.14 0.26 0.42 0.95 0.00 0.00 175.26 177.26 1uv6 s ILE 173 N -2.08 5.25 -0.03 1.83 1.01 -1.26 -1.80 121.20 124.12 1uv6 s ILE 173 Ca 0.05 0.22 -0.17 0.00 0.00 0.00 0.00 60.65 60.75 1uv6 s ILE 173 Cb -0.05 -3.63 -0.32 0.00 0.01 0.00 0.00 42.46 38.46 1uv6 s ILE 173 CO 0.02 0.16 0.85 -0.07 0.00 0.00 0.00 174.94 175.90 1uv6 h LEU 174 N 8.49 0.62 -7.00 2.97 3.38 -1.54 -3.47 115.31 118.77 1uv6 h LEU 174 Ca -0.33 -0.92 0.02 0.00 0.09 0.00 0.00 57.88 56.73 1uv6 h LEU 174 Cb 1.17 -0.20 -0.23 0.00 0.09 0.00 0.00 40.66 41.49 1uv6 h LEU 174 CO 0.60 1.60 0.35 -0.62 0.09 0.00 0.00 178.44 180.46 1uv6 s ASP 175 N -7.26 -0.54 -0.12 -0.43 2.15 -0.95 -5.04 116.67 104.48 1uv6 s ASP 175 Ca -0.13 0.85 -0.01 0.00 0.43 0.00 0.00 52.55 53.69 1uv6 s ASP 175 Cb 0.03 0.79 0.03 0.00 -0.30 0.00 0.00 42.92 43.47 1uv6 s ASP 175 CO 0.87 -0.32 -0.06 -0.69 -0.17 0.00 0.00 175.17 174.80 1uv6 s VAL 176 N -0.38 0.98 0.11 1.11 1.01 -1.26 -1.03 120.40 120.95 1uv6 s VAL 176 Ca -0.02 -0.34 0.11 0.00 0.00 0.00 0.00 61.98 61.73 1uv6 s VAL 176 Cb -0.03 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1uv6 s VAL 176 CO 0.01 0.29 -0.27 0.42 0.00 0.00 0.00 175.10 175.55 1uv6 s THR 177 N 1.72 2.21 -0.08 3.92 -4.23 -0.89 -4.98 115.64 113.31 1uv6 s THR 177 Ca 0.04 -1.68 0.02 0.00 -1.18 0.00 0.00 61.69 58.88 1uv6 s THR 177 Cb -0.13 -1.94 0.02 0.00 1.34 0.00 0.00 72.50 71.78 1uv6 s THR 177 CO -0.08 0.13 -0.11 -1.10 -0.54 0.00 0.00 174.62 172.92 1uv6 s GLN 178 N -1.90 1.66 0.07 3.99 -0.21 -1.26 -0.33 119.66 121.68 1uv6 s GLN 178 Ca 0.13 -0.37 0.02 0.00 0.02 0.00 0.00 55.36 55.16 1uv6 s GLN 178 Cb -0.10 -1.46 -0.03 0.00 1.00 0.00 0.00 33.01 32.42 1uv6 s GLN 178 CO 0.05 -0.05 -0.08 -1.59 -2.12 0.00 0.00 175.29 171.50 1uv6 s LYS 179 N 0.94 0.67 0.16 2.91 -2.85 -0.40 -4.93 119.74 116.24 1uv6 s LYS 179 Ca -0.09 -0.99 -0.05 0.00 -1.00 0.00 0.00 55.97 53.83 1uv6 s LYS 179 Cb -0.15 -0.31 -0.06 0.00 -2.06 0.00 0.00 37.83 35.26 1uv6 s LYS 179 CO 0.00 0.04 0.40 -1.59 0.10 0.00 0.00 175.35 174.30 1uv6 s LYS 180 N -2.45 3.62 0.10 1.78 0.00 -1.26 0.76 119.74 122.29 1uv6 s LYS 180 Ca -0.01 -0.08 0.02 0.00 0.00 0.00 0.00 55.97 55.90 1uv6 s LYS 180 Cb -0.04 -2.82 -0.04 0.00 0.00 0.00 0.00 37.83 34.93 1uv6 s LYS 180 CO -0.01 0.43 -0.07 -0.80 0.00 0.00 0.00 175.35 174.90 1uv6 s ASN 181 N -2.55 1.15 -0.22 0.03 0.01 -0.02 -4.90 114.94 108.44 1uv6 s ASN 181 Ca 0.41 -0.97 0.01 0.00 -0.71 0.00 0.00 52.86 51.60 1uv6 s ASN 181 Cb -0.12 0.09 0.05 0.00 0.41 0.00 0.00 41.25 41.68 1uv6 s ASN 181 CO 0.25 -0.44 -0.07 -0.55 -1.51 0.00 0.00 177.10 174.78 1uv6 s SER 182 N -2.92 3.61 -0.06 -1.22 0.15 -1.26 -1.06 113.70 110.93 1uv6 s SER 182 Ca 0.10 -1.03 0.06 0.00 0.70 0.00 0.00 55.95 55.78 1uv6 s SER 182 Cb 0.04 -1.19 -0.01 0.00 -1.71 0.00 0.00 66.02 63.14 1uv6 s SER 182 CO -0.04 -0.19 -0.24 -0.69 1.20 0.00 0.00 173.24 173.28 1uv6 s VAL 183 N 1.40 2.19 -0.26 4.45 1.01 -0.49 -4.92 120.40 123.78 1uv6 s VAL 183 Ca -0.04 -1.02 -0.11 0.00 0.00 0.00 0.00 61.98 60.81 1uv6 s VAL 183 Cb -0.18 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 1uv6 s VAL 183 CO -0.07 0.57 0.20 -0.89 0.00 0.00 0.00 175.10 174.91 1uv6 s THR 184 N -0.21 5.31 -0.03 3.92 2.01 -1.26 -1.55 115.64 123.83 1uv6 s THR 184 Ca -0.02 0.23 -0.01 0.00 0.31 0.00 0.00 61.69 62.20 1uv6 s THR 184 Cb -0.13 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 1uv6 s THR 184 CO 0.03 0.28 0.07 -0.31 -0.69 0.00 0.00 174.62 174.00 1uv6 s TYR 185 N 1.48 3.28 0.32 4.92 1.51 -1.26 -5.04 117.35 122.56 1uv6 s TYR 185 Ca 0.08 0.23 0.08 0.00 -1.01 0.00 0.00 57.07 56.45 1uv6 s TYR 185 Cb -0.15 -1.76 0.93 0.00 -0.11 0.00 0.00 41.96 40.87 1uv6 s TYR 185 CO 0.08 0.55 1.58 0.66 -1.11 0.00 0.00 175.55 177.31 1uv6 h SER 186 N 4.40 -0.18 -0.62 2.29 4.64 -1.98 -3.00 113.55 119.11 1uv6 h SER 186 Ca -0.50 0.26 0.09 0.00 -0.47 0.00 0.00 61.79 61.18 1uv6 h SER 186 Cb 1.19 0.39 -0.07 0.00 -0.31 0.00 0.00 62.40 63.60 1uv6 h SER 186 CO 0.60 -0.35 0.25 0.00 -0.87 0.00 0.00 176.83 176.46 1uv6 h PRO 189 N 4.68 0.00 -7.55 0.00 0.13 -1.86 -3.40 132.00 124.00 1uv6 h PRO 189 Ca -0.39 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.27 1uv6 h PRO 189 Cb 1.19 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.42 1uv6 h PRO 189 CO 0.42 0.55 0.39 -1.21 -0.23 0.00 0.00 178.00 177.92 1uv6 s GLU 190 N -3.26 2.03 0.01 0.86 0.41 -1.26 -4.96 118.70 112.53 1uv6 s GLU 190 Ca 0.01 0.27 -0.11 0.00 -0.41 0.00 0.00 54.97 54.73 1uv6 s GLU 190 Cb 0.10 -1.94 -0.05 0.00 -1.78 0.00 0.00 34.13 30.45 1uv6 s GLU 190 CO 0.74 -1.58 0.36 0.00 -0.49 0.00 0.00 175.26 174.28 1uv6 s ALA 191 N -3.44 3.75 -0.05 5.21 0.00 -1.26 -4.45 121.76 121.51 1uv6 s ALA 191 Ca 0.61 -0.36 0.03 0.00 0.00 0.00 0.00 51.96 52.24 1uv6 s ALA 191 Cb -0.12 -2.26 -0.03 0.00 0.00 0.00 0.00 23.12 20.71 1uv6 s ALA 191 CO 0.51 0.54 -0.12 0.71 0.00 0.00 0.00 175.76 177.41 1uv6 s TYR 192 N -1.19 2.78 0.23 0.00 1.51 -0.60 -1.00 117.35 119.09 1uv6 s TYR 192 Ca 0.26 -0.09 -0.04 0.00 -1.01 0.00 0.00 57.07 56.18 1uv6 s TYR 192 Cb -0.15 -1.65 -0.05 0.00 -0.11 0.00 0.00 41.96 40.01 1uv6 s TYR 192 CO 0.14 0.25 0.47 -1.21 -1.11 0.00 0.00 175.55 174.08 1uv6 s GLU 193 N -0.84 3.60 0.08 -0.62 2.02 -1.26 -1.40 118.70 120.28 1uv6 s GLU 193 Ca 0.12 -0.11 -0.04 0.00 0.02 0.00 0.00 54.97 54.96 1uv6 s GLU 193 Cb -0.11 -2.75 -0.02 0.00 0.10 0.00 0.00 34.13 31.35 1uv6 s GLU 193 CO 0.02 0.33 0.08 0.16 0.02 0.00 0.00 175.26 175.87 1uv6 s ASP 194 N -2.98 0.30 -0.17 -0.19 -4.77 -0.23 -3.76 116.67 104.87 1uv6 s ASP 194 Ca 0.42 -0.87 -0.05 0.00 -3.30 0.00 0.00 52.55 48.75 1uv6 s ASP 194 Cb -0.11 0.28 -0.03 0.00 -1.09 0.00 0.00 42.92 41.97 1uv6 s ASP 194 CO 0.28 -0.68 -0.01 -0.69 0.70 0.00 0.00 175.17 174.77 1uv6 s VAL 195 N -3.91 4.08 -0.30 2.11 1.01 0.84 -0.84 120.40 123.39 1uv6 s VAL 195 Ca 0.08 -0.28 -0.10 0.00 0.00 0.00 0.00 61.98 61.67 1uv6 s VAL 195 Cb 0.06 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 1uv6 s VAL 195 CO -0.09 0.47 0.17 -0.70 0.00 0.00 0.00 175.10 174.95 1uv6 s GLU 196 N 0.52 3.63 -0.32 2.72 2.12 0.23 -0.99 118.70 126.62 1uv6 s GLU 196 Ca -0.01 -0.53 -0.09 0.00 0.36 0.00 0.00 54.97 54.70 1uv6 s GLU 196 Cb -0.14 -3.61 0.01 0.00 0.26 0.00 0.00 34.13 30.65 1uv6 s GLU 196 CO 0.02 -0.30 0.14 0.08 -0.54 0.00 0.00 175.26 174.66 1uv6 s VAL 197 N 1.69 4.38 -0.43 3.70 1.01 0.20 -1.28 120.40 129.66 1uv6 s VAL 197 Ca 0.06 -0.60 -0.16 0.00 0.00 0.00 0.00 61.98 61.27 1uv6 s VAL 197 Cb -0.16 -3.29 0.03 0.00 0.00 0.00 0.00 36.38 32.96 1uv6 s VAL 197 CO 0.08 0.01 0.40 -0.44 0.00 0.00 0.00 175.10 175.15 1uv6 s SER 198 N 1.56 6.16 -0.61 3.32 0.01 0.55 -1.08 113.70 123.62 1uv6 s SER 198 Ca 0.03 -0.87 -0.17 0.00 1.31 0.00 0.00 55.95 56.26 1uv6 s SER 198 Cb -0.18 -2.20 0.13 0.00 0.21 0.00 0.00 66.02 63.99 1uv6 s SER 198 CO 0.05 -0.57 0.62 -0.22 0.41 0.00 0.00 173.24 173.53 1uv6 s LEU 199 N 1.95 6.00 -0.45 2.44 2.96 -0.03 -2.09 118.68 129.44 1uv6 s LEU 199 Ca 0.09 -1.82 -0.24 0.00 -0.22 0.00 0.00 54.13 51.93 1uv6 s LEU 199 Cb -0.19 -2.24 0.03 0.00 0.50 0.00 0.00 46.19 44.28 1uv6 s LEU 199 CO 0.11 -0.90 0.86 0.21 -1.32 0.00 0.00 176.35 175.31 1uv6 s ASN 200 N 3.41 6.46 0.24 3.68 3.04 -0.19 -0.51 114.94 131.07 1uv6 s ASN 200 Ca 0.09 0.03 0.01 0.00 0.04 0.00 0.00 52.86 53.02 1uv6 s ASN 200 Cb -0.25 -2.42 -0.04 0.00 -1.54 0.00 0.00 41.25 37.00 1uv6 s ASN 200 CO 0.02 -0.99 0.12 0.72 -3.04 0.00 0.00 177.10 173.94 1uv6 s PHE 201 N 3.54 1.37 0.17 0.43 -0.71 -0.24 -1.27 117.98 121.27 1uv6 s PHE 201 Ca 0.34 -1.31 -0.18 0.00 -1.04 0.00 0.00 56.93 54.74 1uv6 s PHE 201 Cb -0.11 -0.73 0.04 0.00 -1.21 0.00 0.00 43.02 41.01 1uv6 s PHE 201 CO 0.24 -0.51 0.50 -0.98 -1.34 0.00 0.00 175.22 173.13 1uv6 s ARG 202 N -4.06 1.26 0.28 1.99 1.70 -0.75 -0.49 118.95 118.89 1uv6 s ARG 202 Ca 0.38 -0.75 -0.29 0.00 -0.47 0.00 0.00 55.73 54.60 1uv6 s ARG 202 Cb 0.07 0.52 -0.10 0.00 -0.57 0.00 0.00 34.95 34.87 1uv6 s ARG 202 CO 0.14 -0.53 1.38 0.21 -1.08 0.00 0.00 175.30 175.42 1uv6 s LYS 203 N -3.83 4.30 0.54 3.89 2.20 -0.64 -1.06 119.74 125.14 1uv6 s LYS 203 Ca 0.06 2.26 -0.20 0.00 -0.36 0.00 0.00 55.97 57.73 1uv6 s LYS 203 Cb -0.00 -3.09 -0.06 0.00 -1.51 0.00 0.00 37.83 33.17 1uv6 s LYS 203 CO -0.07 -0.32 1.15 0.15 -0.36 0.00 0.00 175.35 175.89 1uv6 s LYS 204 N -0.99 3.37 0.00 4.03 1.02 -0.40 -4.84 119.74 121.94 1uv6 s LYS 204 Ca 0.55 1.67 0.00 0.00 0.02 0.00 0.00 55.97 58.20 1uv6 s LYS 204 Cb -0.41 -2.06 0.00 0.00 -0.52 0.00 0.00 37.83 34.84 1uv6 s LYS 204 CO 0.48 -0.85 0.00 0.41 -0.92 0.00 0.00 175.35 174.47