#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uv0 n ARG 11 N 0.00 2.69 -2.78 0.00 1.74 -1.26 -4.96 116.66 112.09 1uv0 n ARG 11 Ca 0.00 -2.98 -0.03 0.00 -0.77 0.00 0.00 57.85 54.07 1uv0 n ARG 11 Cb 0.00 -2.18 -0.03 0.00 -1.02 0.00 0.00 32.46 29.24 1uv0 n ARG 11 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1uv0 n ILE 12 N -0.81 -8.85 -4.33 0.55 0.13 -1.26 -5.06 119.36 99.72 1uv0 n ILE 12 Ca 0.53 1.79 -0.28 0.00 -1.10 0.00 0.00 62.75 63.70 1uv0 n ILE 12 Cb 1.57 -5.23 -0.11 0.00 -0.84 0.00 0.00 39.64 35.03 1uv0 n ILE 12 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1uv0 s ARG 13 N -0.57 1.80 0.26 9.51 1.70 -1.26 -4.91 118.95 125.47 1uv0 s ARG 13 Ca -0.17 -1.30 0.03 0.00 -0.47 0.00 0.00 55.73 53.83 1uv0 s ARG 13 Cb 0.01 -2.06 -0.05 0.00 -0.57 0.00 0.00 34.95 32.28 1uv0 s ARG 13 CO 0.53 0.44 0.02 0.00 -1.08 0.00 0.00 175.30 175.21 1uv0 s PRO 15 N -3.88 2.88 0.23 0.00 0.02 -1.26 -4.92 135.00 128.06 1uv0 s PRO 15 Ca 0.31 1.61 -0.32 0.00 0.02 0.00 0.00 61.00 62.62 1uv0 s PRO 15 Cb 0.06 -1.94 -0.12 0.00 0.02 0.00 0.00 34.50 32.52 1uv0 s PRO 15 CO 0.11 -1.23 1.68 1.63 -0.33 0.00 0.00 177.00 178.86 1uv0 n LYS 16 N -1.98 2.71 0.00 5.54 4.01 -1.26 -1.90 118.16 125.29 1uv0 n LYS 16 Ca 0.12 0.98 0.00 0.00 -0.51 0.00 0.00 58.31 58.89 1uv0 n LYS 16 Cb 0.51 -2.80 0.00 0.00 -0.51 0.00 0.00 35.03 32.23 1uv0 n LYS 16 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1uv0 n GLY 17 N 3.43 0.60 3.38 0.72 0.00 -1.26 -5.08 105.19 106.98 1uv0 n GLY 17 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 1uv0 n GLY 17 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uv0 s SER 18 N -1.97 2.05 0.04 1.61 1.04 -0.80 -4.67 113.70 111.01 1uv0 s SER 18 Ca 0.00 -1.28 0.07 0.00 0.48 0.00 0.00 55.95 55.22 1uv0 s SER 18 Cb 0.00 -0.03 -0.02 0.00 0.10 0.00 0.00 66.02 66.07 1uv0 s SER 18 CO 0.00 -0.55 -0.21 -0.54 0.98 0.00 0.00 173.24 172.93 1uv0 s LYS 19 N -3.87 1.38 0.23 4.02 -0.14 0.12 -4.75 119.74 116.72 1uv0 s LYS 19 Ca 0.32 -0.93 -0.12 0.00 -1.36 0.00 0.00 55.97 53.88 1uv0 s LYS 19 Cb 0.07 -1.49 -0.08 0.00 -1.68 0.00 0.00 37.83 34.65 1uv0 s LYS 19 CO 0.12 0.38 0.60 0.00 -0.76 0.00 0.00 175.35 175.69 1uv0 s ALA 20 N -0.80 3.51 -0.30 5.17 0.00 -1.26 -0.03 121.76 128.06 1uv0 s ALA 20 Ca 0.07 -0.15 -0.13 0.00 0.00 0.00 0.00 51.96 51.75 1uv0 s ALA 20 Cb -0.09 -2.55 0.14 0.00 0.00 0.00 0.00 23.12 20.63 1uv0 s ALA 20 CO 0.02 0.45 0.82 -0.47 0.00 0.00 0.00 175.76 176.57 1uv0 s TYR 21 N -1.75 -0.99 0.00 0.00 5.04 -0.76 -4.97 117.35 113.92 1uv0 s TYR 21 Ca 0.46 1.76 0.00 0.00 -2.44 0.00 0.00 57.07 56.85 1uv0 s TYR 21 Cb -0.12 0.59 0.00 0.00 0.35 0.00 0.00 41.96 42.78 1uv0 s TYR 21 CO 0.20 -0.49 0.00 0.41 -1.34 0.00 0.00 175.55 174.33 1uv0 n GLY 22 N 4.99 2.23 1.48 8.97 0.00 -1.26 -2.19 105.19 119.42 1uv0 n GLY 22 Ca -0.12 -0.46 -0.05 0.00 0.00 0.00 0.00 46.02 45.39 1uv0 n GLY 22 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uv0 n SER 23 N 3.43 3.64 -4.29 1.61 7.64 -1.26 -4.89 113.62 119.51 1uv0 n SER 23 Ca 0.00 -3.42 -0.16 0.00 1.01 0.00 0.00 58.87 56.30 1uv0 n SER 23 Cb 0.00 -0.68 -0.10 0.00 -1.01 0.00 0.00 64.21 62.42 1uv0 n SER 23 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1uv0 s HIS 24 N -3.09 1.44 -0.03 1.43 3.76 -0.93 -4.85 115.29 113.02 1uv0 s HIS 24 Ca 0.49 -0.70 0.02 0.00 -0.15 0.00 0.00 55.06 54.72 1uv0 s HIS 24 Cb 0.41 -0.71 -0.03 0.00 1.11 0.00 0.00 32.58 33.36 1uv0 s HIS 24 CO 0.07 0.17 -0.06 0.00 -0.85 0.00 0.00 174.74 174.07 1uv0 s TYR 26 N -0.91 1.45 -0.05 0.00 1.51 0.96 -0.82 117.35 119.49 1uv0 s TYR 26 Ca 0.15 -0.30 -0.03 0.00 -1.01 0.00 0.00 57.07 55.88 1uv0 s TYR 26 Cb -0.11 -0.90 0.03 0.00 -0.11 0.00 0.00 41.96 40.86 1uv0 s TYR 26 CO 0.05 0.01 0.11 0.00 -1.11 0.00 0.00 175.55 174.61 1uv0 s ALA 27 N -0.55 -0.22 -0.15 3.71 0.00 -0.44 0.12 121.76 124.24 1uv0 s ALA 27 Ca 0.05 0.48 -0.12 0.00 0.00 0.00 0.00 51.96 52.37 1uv0 s ALA 27 Cb -0.07 -0.31 -0.05 0.00 0.00 0.00 0.00 23.12 22.69 1uv0 s ALA 27 CO 0.00 -0.11 0.24 -1.17 0.00 0.00 0.00 175.76 174.72 1uv0 s LEU 28 N 0.71 4.28 -0.11 0.00 2.96 -1.26 -0.71 118.68 124.56 1uv0 s LEU 28 Ca -0.05 0.48 0.03 0.00 -0.22 0.00 0.00 54.13 54.36 1uv0 s LEU 28 Cb -0.07 -2.27 -0.00 0.00 0.50 0.00 0.00 46.19 44.34 1uv0 s LEU 28 CO -0.03 0.20 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.62 1uv0 s PHE 29 N 0.02 2.63 -0.05 5.38 0.08 0.03 -5.00 117.98 121.08 1uv0 s PHE 29 Ca 0.15 -0.93 0.07 0.00 0.12 0.00 0.00 56.93 56.33 1uv0 s PHE 29 Cb -0.13 -1.75 -0.24 0.00 -0.57 0.00 0.00 43.02 40.34 1uv0 s PHE 29 CO 0.03 -0.36 0.65 -0.07 -0.10 0.00 0.00 175.22 175.37 1uv0 h LEU 30 N 6.70 0.13 -9.01 -0.37 3.38 -1.95 -1.89 115.31 112.30 1uv0 h LEU 30 Ca -0.21 -0.26 -0.57 0.00 0.09 0.00 0.00 57.88 56.93 1uv0 h LEU 30 Cb 1.23 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1uv0 h LEU 30 CO 0.49 1.23 1.29 -0.94 0.09 0.00 0.00 178.44 180.60 1uv0 s SER 31 N -6.41 5.98 0.39 -0.43 1.04 -1.26 -4.44 113.70 108.57 1uv0 s SER 31 Ca -0.09 1.72 -0.27 0.00 0.48 0.00 0.00 55.95 57.79 1uv0 s SER 31 Cb 0.08 -2.52 -0.10 0.00 0.10 0.00 0.00 66.02 63.57 1uv0 s SER 31 CO 0.82 -1.57 1.46 -2.16 0.98 0.00 0.00 173.24 172.77 1uv0 s PRO 32 N 5.41 4.02 0.02 4.02 0.04 -1.26 -4.78 135.00 142.48 1uv0 s PRO 32 Ca 0.84 2.52 -0.03 0.00 0.04 0.00 0.00 61.00 64.37 1uv0 s PRO 32 Cb -0.28 -2.90 -0.02 0.00 0.04 0.00 0.00 34.50 31.34 1uv0 s PRO 32 CO 0.34 -0.59 0.03 0.15 0.04 0.00 0.00 177.00 176.97 1uv0 s LYS 33 N -2.17 0.44 1.03 4.56 1.02 -0.59 -4.66 119.74 119.36 1uv0 s LYS 33 Ca 0.54 -0.67 -0.12 0.00 0.02 0.00 0.00 55.97 55.75 1uv0 s LYS 33 Cb -0.46 0.16 0.21 0.00 -0.52 0.00 0.00 37.83 37.23 1uv0 s LYS 33 CO 0.61 -0.09 1.08 -1.54 -0.92 0.00 0.00 175.35 174.49 1uv0 s SER 34 N -1.75 2.15 0.14 2.83 1.04 -1.26 -1.43 113.70 115.43 1uv0 s SER 34 Ca -0.11 1.70 -0.18 0.00 0.48 0.00 0.00 55.95 57.84 1uv0 s SER 34 Cb -0.06 -2.34 0.02 0.00 0.10 0.00 0.00 66.02 63.74 1uv0 s SER 34 CO -0.02 -3.50 1.74 -0.25 0.98 0.00 0.00 173.24 172.19 1uv0 h TRP 35 N -2.14 0.14 -0.54 5.02 7.01 -1.41 0.24 115.95 124.26 1uv0 h TRP 35 Ca -0.53 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 60.47 1uv0 h TRP 35 Cb 1.30 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 28.32 1uv0 h TRP 35 CO 0.37 0.05 0.28 1.79 -2.79 0.00 0.00 178.44 178.14 1uv0 h THR 36 N 0.20 1.19 -0.29 2.65 1.35 -1.91 -1.06 112.91 115.04 1uv0 h THR 36 Ca 0.13 -0.52 -0.09 0.00 -0.55 0.00 0.00 66.41 65.38 1uv0 h THR 36 Cb 0.12 0.54 -0.01 0.00 -1.73 0.00 0.00 68.15 67.06 1uv0 h THR 36 CO -0.15 0.21 -0.22 0.44 -0.25 0.00 0.00 175.52 175.55 1uv0 h ASP 37 N 0.73 0.54 -0.14 5.36 3.32 -1.83 -1.04 116.42 123.37 1uv0 h ASP 37 Ca 0.19 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1uv0 h ASP 37 Cb 0.09 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1uv0 h ASP 37 CO -0.03 0.76 0.03 0.00 -1.72 0.00 0.00 179.24 178.29 1uv0 h ALA 38 N 1.28 0.19 -0.74 3.45 0.00 -0.63 0.63 119.26 123.44 1uv0 h ALA 38 Ca 0.07 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1uv0 h ALA 38 Cb 0.64 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1uv0 h ALA 38 CO 0.05 -0.17 0.27 0.22 0.00 0.00 0.00 179.25 179.62 1uv0 h ASP 39 N 0.03 1.04 -0.68 0.00 3.58 -1.02 0.25 116.42 119.61 1uv0 h ASP 39 Ca 0.04 -0.17 -0.05 0.00 0.42 0.00 0.00 57.03 57.28 1uv0 h ASP 39 Cb 0.27 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 1uv0 h ASP 39 CO 0.00 0.94 0.25 -0.07 -2.88 0.00 0.00 179.24 177.47 1uv0 h LEU 40 N 1.09 0.98 -0.63 2.28 3.38 -1.02 -0.96 115.31 120.44 1uv0 h LEU 40 Ca 0.25 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1uv0 h LEU 40 Cb 0.24 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1uv0 h LEU 40 CO -0.02 0.90 0.21 0.00 0.09 0.00 0.00 178.44 179.62 1uv0 h ALA 41 N 1.23 0.82 -0.28 1.53 0.00 -0.08 -2.36 119.26 120.12 1uv0 h ALA 41 Ca 0.23 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1uv0 h ALA 41 Cb 0.25 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1uv0 h ALA 41 CO -0.01 0.47 0.01 0.00 0.00 0.00 0.00 179.25 179.72 1uv0 n GLN 43 N -4.32 0.00 0.23 0.00 6.02 -0.41 -1.74 117.38 117.16 1uv0 n GLN 43 Ca 0.01 0.36 0.09 0.00 -0.01 0.00 0.00 57.00 57.45 1uv0 n GLN 43 Cb 0.21 -1.50 0.56 0.00 1.02 0.00 0.00 30.24 30.53 1uv0 n GLN 43 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1uv0 h LYS 44 N 0.00 0.00 -6.81 -1.09 1.57 -1.47 -3.43 116.57 105.34 1uv0 h LYS 44 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 1uv0 h LYS 44 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1uv0 h LYS 44 CO 0.00 0.22 0.12 1.03 -0.57 0.00 0.00 179.45 180.25 1uv0 s ARG 45 N -4.12 3.86 -0.10 3.15 1.81 -0.71 -5.00 118.95 117.85 1uv0 s ARG 45 Ca -0.02 0.55 -0.34 0.00 -1.72 0.00 0.00 55.73 54.20 1uv0 s ARG 45 Cb 0.13 -2.40 -0.11 0.00 -0.45 0.00 0.00 34.95 32.12 1uv0 s ARG 45 CO 0.64 0.02 1.92 -2.30 -0.68 0.00 0.00 175.30 174.90 1uv0 n PRO 46 N -0.98 2.17 -3.12 3.54 -0.02 -1.26 -0.77 135.00 134.55 1uv0 n PRO 46 Ca 0.03 0.78 -0.20 0.00 -2.02 0.00 0.00 63.50 62.09 1uv0 n PRO 46 Cb 0.54 -2.68 -0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1uv0 n PRO 46 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1uv0 n SER 47 N 7.06 -3.78 -4.86 2.55 7.64 -1.26 -1.83 113.62 119.14 1uv0 n SER 47 Ca 0.24 -0.23 -0.32 0.00 1.01 0.00 0.00 58.87 59.57 1uv0 n SER 47 Cb 0.30 -3.15 -0.05 0.00 -1.01 0.00 0.00 64.21 60.30 1uv0 n SER 47 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1uv0 s GLY 48 N -2.55 2.23 0.11 0.23 0.00 0.05 -4.50 107.32 102.89 1uv0 s GLY 48 Ca 0.30 -0.09 -0.26 0.00 0.00 0.00 0.00 44.72 44.67 1uv0 s GLY 48 CO 0.37 0.09 0.92 -1.31 0.00 0.00 0.00 173.10 173.17 1uv0 s ASN 49 N -2.49 -0.25 0.50 1.64 -0.87 -0.94 -3.73 114.94 108.80 1uv0 s ASN 49 Ca 0.52 -0.28 -0.23 0.00 -1.57 0.00 0.00 52.86 51.30 1uv0 s ASN 49 Cb -0.10 0.47 -0.07 0.00 -0.02 0.00 0.00 41.25 41.53 1uv0 s ASN 49 CO 0.21 -0.84 1.24 0.18 -2.57 0.00 0.00 177.10 175.32 1uv0 n LEU 50 N -0.40 4.47 -4.66 0.60 4.77 -1.26 -1.08 117.00 119.44 1uv0 n LEU 50 Ca -0.07 1.00 -0.45 0.00 -0.03 0.00 0.00 56.01 56.46 1uv0 n LEU 50 Cb 0.61 -1.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.18 1uv0 n LEU 50 CO 0.13 -0.89 0.92 0.55 -1.33 0.00 0.00 177.39 176.77 1uv0 n VAL 51 N -0.82 1.23 -4.36 4.08 3.14 0.56 -3.98 118.33 118.18 1uv0 n VAL 51 Ca 0.09 -0.31 -0.35 0.00 -2.96 0.00 0.00 64.34 60.82 1uv0 n VAL 51 Cb 0.43 -1.38 -0.10 0.00 -1.06 0.00 0.00 33.84 31.73 1uv0 n VAL 51 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1uv0 s SER 52 N 0.07 5.22 -0.34 6.55 1.04 -1.26 -0.21 113.70 124.77 1uv0 s SER 52 Ca 0.65 0.12 -0.04 0.00 0.48 0.00 0.00 55.95 57.16 1uv0 s SER 52 Cb -0.66 -1.52 0.06 0.00 0.10 0.00 0.00 66.02 64.00 1uv0 s SER 52 CO 0.53 0.35 0.09 -0.69 0.98 0.00 0.00 173.24 174.50 1uv0 s VAL 53 N -0.72 3.42 -1.30 5.02 1.01 -1.26 -4.96 120.40 121.61 1uv0 s VAL 53 Ca 0.11 -1.41 0.15 0.00 0.00 0.00 0.00 61.98 60.83 1uv0 s VAL 53 Cb -0.12 -3.03 0.40 0.00 0.00 0.00 0.00 36.38 33.64 1uv0 s VAL 53 CO 0.02 -0.26 1.33 0.18 0.00 0.00 0.00 175.10 176.37 1uv0 n LEU 54 N 4.71 3.21 -3.52 3.92 4.77 -1.26 -4.68 117.00 124.15 1uv0 n LEU 54 Ca -0.11 -1.95 -0.08 0.00 -0.03 0.00 0.00 56.01 53.84 1uv0 n LEU 54 Cb 0.43 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1uv0 n LEU 54 CO 0.30 0.79 0.73 -0.94 -1.33 0.00 0.00 177.39 176.94 1uv0 s SER 55 N -1.01 -0.35 0.34 -1.43 1.04 -1.26 -4.51 113.70 106.51 1uv0 s SER 55 Ca 0.31 0.05 0.03 0.00 0.48 0.00 0.00 55.95 56.82 1uv0 s SER 55 Cb 0.16 0.35 0.61 0.00 0.10 0.00 0.00 66.02 67.24 1uv0 s SER 55 CO 0.21 -0.55 1.92 1.23 0.98 0.00 0.00 173.24 177.03 1uv0 h GLY 56 N 2.07 0.70 1.03 7.32 0.00 -1.98 -0.36 103.07 111.85 1uv0 h GLY 56 Ca -0.20 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.75 1uv0 h GLY 56 CO 0.30 0.34 0.43 0.00 0.00 0.00 0.00 176.54 177.61 1uv0 h ALA 57 N 1.53 1.10 -0.17 3.60 0.00 -2.00 0.13 119.26 123.45 1uv0 h ALA 57 Ca 0.15 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1uv0 h ALA 57 Cb 0.17 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1uv0 h ALA 57 CO -0.01 0.64 -0.52 1.49 0.00 0.00 0.00 179.25 180.85 1uv0 h GLU 58 N 1.21 0.47 -0.71 0.00 4.81 -1.79 -2.39 114.58 116.17 1uv0 h GLU 58 Ca 0.30 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1uv0 h GLU 58 Cb 0.09 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1uv0 h GLU 58 CO -0.04 0.88 0.45 0.78 -0.73 0.00 0.00 179.01 180.34 1uv0 h GLY 59 N 1.15 1.02 0.98 1.92 0.00 0.02 -0.50 103.07 107.67 1uv0 h GLY 59 Ca 0.01 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 1uv0 h GLY 59 CO 0.09 0.40 0.08 1.76 0.00 0.00 0.00 176.54 178.88 1uv0 h SER 60 N 0.97 0.79 -0.22 0.19 0.02 -0.82 -1.29 113.55 113.19 1uv0 h SER 60 Ca 0.26 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1uv0 h SER 60 Cb -0.06 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 1uv0 h SER 60 CO -0.05 0.85 0.14 0.15 -1.14 0.00 0.00 176.83 176.77 1uv0 h PHE 61 N 0.70 0.29 -0.73 3.45 3.57 -1.10 -0.06 116.94 123.06 1uv0 h PHE 61 Ca 0.15 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 1uv0 h PHE 61 Cb 0.39 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 1uv0 h PHE 61 CO 0.03 0.22 0.36 0.28 -2.23 0.00 0.00 178.31 176.96 1uv0 h VAL 62 N 0.28 1.23 -0.19 1.41 2.07 -0.98 -1.21 116.25 118.86 1uv0 h VAL 62 Ca 0.08 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 66.99 1uv0 h VAL 62 Cb 0.01 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 1uv0 h VAL 62 CO -0.02 0.27 0.06 -1.28 0.02 0.00 0.00 177.57 176.63 1uv0 h SER 63 N 1.03 0.07 0.24 0.57 0.87 -0.69 -1.86 113.55 113.78 1uv0 h SER 63 Ca 0.25 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.79 1uv0 h SER 63 Cb 0.09 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1uv0 h SER 63 CO -0.03 0.07 -0.19 0.77 -0.53 0.00 0.00 176.83 176.92 1uv0 h SER 64 N 0.15 0.00 0.05 6.23 4.64 -0.38 0.14 113.55 124.39 1uv0 h SER 64 Ca 0.08 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.29 1uv0 h SER 64 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1uv0 h SER 64 CO -0.08 0.19 -0.34 0.25 -0.87 0.00 0.00 176.83 175.97 1uv0 h LEU 65 N 0.00 0.42 0.00 5.97 5.85 -0.44 -3.33 115.31 123.79 1uv0 h LEU 65 Ca -0.00 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1uv0 h LEU 65 Cb 0.36 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1uv0 h LEU 65 CO 0.02 0.74 -1.55 1.33 -0.34 0.00 0.00 178.44 178.65 1uv0 n VAL 66 N -4.07 0.00 -0.42 1.05 0.24 -0.89 -4.62 118.33 109.63 1uv0 n VAL 66 Ca -0.01 -0.32 0.37 0.00 -2.04 0.00 0.00 64.34 62.33 1uv0 n VAL 66 Cb 0.46 0.34 0.70 0.00 -1.47 0.00 0.00 33.84 33.87 1uv0 n VAL 66 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1uv0 h LYS 67 N 0.00 0.09 -0.74 7.34 1.57 -1.09 0.01 116.57 123.75 1uv0 h LYS 67 Ca 0.00 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1uv0 h LYS 67 Cb 0.71 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.97 1uv0 h LYS 67 CO 0.00 0.06 0.08 -1.13 -0.57 0.00 0.00 179.45 177.89 1uv0 n SER 68 N -4.32 4.44 0.01 0.86 3.41 -1.26 -4.57 113.62 112.19 1uv0 n SER 68 Ca 0.31 -2.79 -0.12 0.00 -0.26 0.00 0.00 58.87 56.01 1uv0 n SER 68 Cb 1.36 -0.66 -0.08 0.00 -0.26 0.00 0.00 64.21 64.57 1uv0 n SER 68 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1uv0 h ILE 69 N 2.66 1.20 0.00 -1.33 2.10 -1.31 -3.49 117.51 117.34 1uv0 h ILE 69 Ca 0.08 -0.60 0.00 0.00 1.08 0.00 0.00 64.86 65.42 1uv0 h ILE 69 Cb 1.76 1.60 0.00 0.00 -1.09 0.00 0.00 36.82 39.09 1uv0 h ILE 69 CO 0.45 0.16 0.00 0.61 -1.08 0.00 0.00 178.15 178.29 1uv0 n GLY 70 N -0.41 3.32 0.07 8.18 0.00 -1.26 -4.90 105.19 110.19 1uv0 n GLY 70 Ca -0.08 -1.61 0.03 0.00 0.00 0.00 0.00 46.02 44.36 1uv0 n GLY 70 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1uv0 n ASN 71 N 0.00 -0.02 0.32 1.61 2.85 -1.26 0.25 115.26 119.00 1uv0 n ASN 71 Ca 0.00 0.33 0.20 0.00 -0.11 0.00 0.00 54.58 55.00 1uv0 n ASN 71 Cb 0.00 -0.12 1.09 0.00 1.24 0.00 0.00 39.78 41.99 1uv0 n ASN 71 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1uv0 h SER 72 N 0.00 0.00 -3.54 1.20 0.02 -2.04 -3.41 113.55 105.79 1uv0 h SER 72 Ca 0.12 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.45 1uv0 h SER 72 Cb 0.24 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 62.45 1uv0 h SER 72 CO -0.18 0.00 -0.86 -0.31 -1.14 0.00 0.00 176.83 174.34 1uv0 s TYR 73 N -4.06 2.10 0.00 3.45 1.51 0.14 -4.99 117.35 115.50 1uv0 s TYR 73 Ca -0.04 -0.78 0.00 0.00 -1.01 0.00 0.00 57.07 55.24 1uv0 s TYR 73 Cb 0.12 -1.43 0.00 0.00 -0.11 0.00 0.00 41.96 40.54 1uv0 s TYR 73 CO 0.36 -0.31 0.10 0.43 -1.11 0.00 0.00 175.55 175.02 1uv0 n SER 74 N 3.47 0.20 -3.90 2.29 7.64 -1.26 -4.67 113.62 117.39 1uv0 n SER 74 Ca -0.20 -0.56 -0.11 0.00 1.01 0.00 0.00 58.87 59.01 1uv0 n SER 74 Cb 0.52 0.67 -0.13 0.00 -1.01 0.00 0.00 64.21 64.27 1uv0 n SER 74 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1uv0 s TYR 75 N -0.67 0.07 -0.05 1.43 1.51 -1.26 -0.94 117.35 117.43 1uv0 s TYR 75 Ca 0.00 -0.13 0.01 0.00 -1.01 0.00 0.00 57.07 55.94 1uv0 s TYR 75 Cb 0.00 -0.06 0.02 0.00 -0.11 0.00 0.00 41.96 41.82 1uv0 s TYR 75 CO 0.00 -0.09 -0.05 0.08 -1.11 0.00 0.00 175.55 174.38 1uv0 s VAL 76 N -0.54 0.60 0.33 0.71 1.01 -0.74 -4.18 120.40 117.58 1uv0 s VAL 76 Ca -0.06 -0.14 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 1uv0 s VAL 76 Cb -0.04 -0.62 -0.10 0.00 0.00 0.00 0.00 36.38 35.62 1uv0 s VAL 76 CO -0.00 0.25 1.33 0.26 0.00 0.00 0.00 175.10 176.93 1uv0 s TRP 77 N 1.02 3.02 0.39 5.22 0.23 -0.44 -0.07 118.94 128.32 1uv0 s TRP 77 Ca -0.09 1.37 0.05 0.00 -2.03 0.00 0.00 56.10 55.40 1uv0 s TRP 77 Cb -0.14 -3.71 -0.06 0.00 0.03 0.00 0.00 33.47 29.58 1uv0 s TRP 77 CO -0.00 -1.98 0.04 0.96 0.96 0.00 0.00 176.95 176.92 1uv0 s ILE 78 N -1.04 1.52 -0.77 2.03 -4.36 -1.02 -3.00 121.20 114.57 1uv0 s ILE 78 Ca 0.50 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.89 1uv0 s ILE 78 Cb -0.40 -2.80 0.00 0.00 1.25 0.00 0.00 42.46 40.51 1uv0 s ILE 78 CO 0.53 0.00 0.62 0.61 0.24 0.00 0.00 174.94 176.93 1uv0 n GLY 79 N -0.89 1.62 3.69 6.27 0.00 0.71 -4.61 105.19 111.98 1uv0 n GLY 79 Ca -0.05 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1uv0 n GLY 79 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uv0 s LEU 80 N -0.00 4.18 0.20 0.99 2.96 -1.26 -0.62 118.68 125.13 1uv0 s LEU 80 Ca 0.00 0.36 -0.08 0.00 -0.22 0.00 0.00 54.13 54.20 1uv0 s LEU 80 Cb 0.00 -2.30 -0.02 0.00 0.50 0.00 0.00 46.19 44.37 1uv0 s LEU 80 CO 0.00 0.05 0.30 -1.38 -1.32 0.00 0.00 176.35 174.00 1uv0 s HIS 81 N 0.87 0.63 -0.47 5.38 -3.43 -0.21 -1.32 115.29 116.74 1uv0 s HIS 81 Ca 0.14 -0.95 0.04 0.00 -0.80 0.00 0.00 55.06 53.48 1uv0 s HIS 81 Cb -0.13 -0.13 0.12 0.00 -1.43 0.00 0.00 32.58 31.01 1uv0 s HIS 81 CO 0.04 -0.79 0.22 0.34 -2.00 0.00 0.00 174.74 172.55 1uv0 s ASP 82 N -3.05 4.31 0.01 7.38 2.15 0.40 -0.83 116.67 127.05 1uv0 s ASP 82 Ca 0.26 -2.79 0.02 0.00 0.43 0.00 0.00 52.55 50.47 1uv0 s ASP 82 Cb 0.03 -1.55 0.10 0.00 -0.30 0.00 0.00 42.92 41.19 1uv0 s ASP 82 CO 0.07 -0.26 1.07 -0.81 -0.17 0.00 0.00 175.17 175.06 1uv0 n PRO 83 N 3.39 0.00 0.00 4.34 -0.04 -1.26 -0.62 135.00 140.82 1uv0 n PRO 83 Ca 0.05 0.47 0.13 0.00 -0.04 0.00 0.00 63.50 64.12 1uv0 n PRO 83 Cb 0.34 -1.51 0.46 0.00 -0.04 0.00 0.00 33.50 32.75 1uv0 n PRO 83 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1uv0 n THR 84 N -1.51 0.00 -4.18 0.52 -2.24 -1.26 -4.95 114.28 100.66 1uv0 n THR 84 Ca 0.00 -0.12 -0.30 0.00 -2.27 0.00 0.00 64.05 61.36 1uv0 n THR 84 Cb 0.02 0.27 -0.06 0.00 -2.10 0.00 0.00 70.33 68.46 1uv0 n THR 84 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uv0 n GLN 85 N -0.66 -2.17 0.00 -0.78 6.02 0.21 -1.16 117.38 118.85 1uv0 n GLN 85 Ca 0.13 0.26 0.00 0.00 -0.01 0.00 0.00 57.00 57.38 1uv0 n GLN 85 Cb 0.33 -4.26 0.00 0.00 1.02 0.00 0.00 30.24 27.33 1uv0 n GLN 85 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uv0 n GLY 86 N -2.06 2.96 0.31 1.08 0.00 -1.26 -4.89 105.19 101.32 1uv0 n GLY 86 Ca -0.23 0.00 0.17 0.00 0.00 0.00 0.00 46.02 45.96 1uv0 n GLY 86 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1uv0 h THR 87 N 0.00 0.38 0.00 2.61 1.35 -1.54 -3.46 112.91 112.24 1uv0 h THR 87 Ca 0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1uv0 h THR 87 Cb 0.00 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1uv0 h THR 87 CO 0.00 0.01 0.00 1.21 -0.25 0.00 0.00 175.52 176.49 1uv0 n GLU 88 N -3.61 0.00 -1.43 4.72 0.00 -1.26 -5.10 120.64 113.96 1uv0 n GLU 88 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 57.16 56.82 1uv0 n GLU 88 Cb 0.10 0.00 0.03 0.00 0.00 0.00 0.00 31.44 31.57 1uv0 n GLU 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1uv0 n GLY 91 N 0.00 5.10 1.58 8.31 0.00 -1.26 -4.86 105.19 114.07 1uv0 n GLY 91 Ca 0.00 -2.02 -0.01 0.00 0.00 0.00 0.00 46.02 43.99 1uv0 n GLY 91 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uv0 n GLU 92 N -0.19 3.28 0.03 1.61 4.71 -1.26 -4.56 120.64 124.26 1uv0 n GLU 92 Ca 0.51 -3.05 0.13 0.00 -0.01 0.00 0.00 57.16 54.74 1uv0 n GLU 92 Cb 0.51 -2.07 0.39 0.00 -1.01 0.00 0.00 31.44 29.26 1uv0 n GLU 92 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1uv0 n GLY 93 N -0.37 -1.45 3.77 0.62 0.00 -1.26 -4.91 105.19 101.59 1uv0 n GLY 93 Ca 0.34 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1uv0 n GLY 93 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1uv0 s TRP 94 N -3.05 2.82 0.14 1.61 0.52 -1.26 -4.18 118.94 115.54 1uv0 s TRP 94 Ca 0.11 1.44 -0.22 0.00 0.02 0.00 0.00 56.10 57.45 1uv0 s TRP 94 Cb 0.16 -3.61 0.06 0.00 -1.15 0.00 0.00 33.47 28.94 1uv0 s TRP 94 CO 0.63 -1.98 0.57 -1.83 0.02 0.00 0.00 176.95 174.36 1uv0 s GLU 95 N -2.35 1.23 -0.03 4.98 -1.05 -0.01 -4.96 118.70 116.52 1uv0 s GLU 95 Ca 0.59 -0.46 -0.20 0.00 -0.15 0.00 0.00 54.97 54.74 1uv0 s GLU 95 Cb -0.36 0.57 -0.05 0.00 -0.44 0.00 0.00 34.13 33.85 1uv0 s GLU 95 CO 0.46 -0.52 0.59 -1.58 0.95 0.00 0.00 175.26 175.15 1uv0 s TRP 96 N -3.60 3.65 0.65 4.83 0.52 -1.26 -1.04 118.94 122.69 1uv0 s TRP 96 Ca 0.01 1.16 0.39 0.00 0.02 0.00 0.00 56.10 57.67 1uv0 s TRP 96 Cb -0.01 -2.62 2.15 0.00 -1.15 0.00 0.00 33.47 31.85 1uv0 s TRP 96 CO -0.11 0.30 2.25 0.66 0.02 0.00 0.00 176.95 180.07 1uv0 h SER 97 N 5.91 0.00 0.57 2.95 4.64 -1.19 0.34 113.55 126.76 1uv0 h SER 97 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1uv0 h SER 97 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1uv0 h SER 97 CO 0.71 0.00 -0.05 -1.54 -0.87 0.00 0.00 176.83 175.08 1uv0 n SER 98 N -3.19 0.14 -0.16 4.97 3.41 -1.26 -4.91 113.62 112.61 1uv0 n SER 98 Ca -0.02 -0.18 -0.02 0.00 -0.26 0.00 0.00 58.87 58.39 1uv0 n SER 98 Cb 0.16 -0.24 -0.01 0.00 -0.26 0.00 0.00 64.21 63.86 1uv0 n SER 98 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1uv0 n SER 99 N -1.24 -4.49 -4.76 4.04 7.64 0.12 -5.00 113.62 109.93 1uv0 n SER 99 Ca 0.13 0.05 -0.36 0.00 1.01 0.00 0.00 58.87 59.71 1uv0 n SER 99 Cb 0.27 -2.18 0.03 0.00 -1.01 0.00 0.00 64.21 61.32 1uv0 n SER 99 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1uv0 s ASP 100 N -2.18 5.33 0.39 6.43 1.01 -1.26 -4.95 116.67 121.44 1uv0 s ASP 100 Ca 0.00 2.35 -0.27 0.00 0.71 0.00 0.00 52.55 55.34 1uv0 s ASP 100 Cb 0.00 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.24 1uv0 s ASP 100 CO 0.00 -1.49 1.33 -0.69 0.21 0.00 0.00 175.17 174.52 1uv0 s VAL 101 N -1.63 2.56 -0.77 -1.27 1.01 -1.26 -4.50 120.40 114.54 1uv0 s VAL 101 Ca 0.76 0.53 -0.26 0.00 0.00 0.00 0.00 61.98 63.00 1uv0 s VAL 101 Cb -0.29 -3.32 0.03 0.00 0.00 0.00 0.00 36.38 32.80 1uv0 s VAL 101 CO 0.32 0.10 1.31 -0.04 0.00 0.00 0.00 175.10 176.78 1uv0 s MET 102 N -2.12 3.23 0.00 2.72 -1.94 -1.26 -4.74 119.30 115.19 1uv0 s MET 102 Ca 0.55 -0.34 0.10 0.00 -1.71 0.00 0.00 55.69 54.28 1uv0 s MET 102 Cb -0.40 -4.33 0.07 0.00 2.01 0.00 0.00 34.83 32.19 1uv0 s MET 102 CO 0.52 -2.16 0.79 -1.71 -0.01 0.00 0.00 175.02 172.44 1uv0 n ASN 103 N 9.35 1.75 -3.80 3.03 4.05 -1.26 -4.98 115.26 123.40 1uv0 n ASN 103 Ca 0.07 -1.37 -0.13 0.00 0.45 0.00 0.00 54.58 53.60 1uv0 n ASN 103 Cb 0.49 0.03 -0.12 0.00 1.23 0.00 0.00 39.78 41.41 1uv0 n ASN 103 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 1uv0 s TYR 104 N -0.83 -0.21 -0.06 1.20 5.04 -1.26 -4.94 117.35 116.28 1uv0 s TYR 104 Ca 0.11 0.52 0.02 0.00 -2.44 0.00 0.00 57.07 55.27 1uv0 s TYR 104 Cb 0.08 0.06 0.02 0.00 0.35 0.00 0.00 41.96 42.47 1uv0 s TYR 104 CO 0.13 -0.11 -0.10 -0.06 -1.34 0.00 0.00 175.55 174.07 1uv0 s PHE 105 N 0.21 1.30 -0.29 4.97 0.40 -1.26 -4.93 117.98 118.37 1uv0 s PHE 105 Ca -0.01 -0.47 0.20 0.00 -0.60 0.00 0.00 56.93 56.06 1uv0 s PHE 105 Cb -0.02 -0.98 0.48 0.00 0.51 0.00 0.00 43.02 43.01 1uv0 s PHE 105 CO -0.00 -0.27 1.03 0.00 0.70 0.00 0.00 175.22 176.68 1uv0 n ALA 106 N 3.90 3.02 -1.77 5.36 0.00 -1.26 -5.10 120.51 124.66 1uv0 n ALA 106 Ca -0.23 -2.95 -0.39 0.00 0.00 0.00 0.00 53.44 49.87 1uv0 n ALA 106 Cb 0.51 -0.91 -0.02 0.00 0.00 0.00 0.00 19.45 19.03 1uv0 n ALA 106 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1uv0 s TRP 107 N -3.45 3.09 -0.02 0.00 0.52 -1.26 -0.48 118.94 117.35 1uv0 s TRP 107 Ca 0.27 1.52 -0.25 0.00 0.02 0.00 0.00 56.10 57.66 1uv0 s TRP 107 Cb 0.39 -3.48 -0.20 0.00 -1.15 0.00 0.00 33.47 29.03 1uv0 s TRP 107 CO 0.00 -1.45 1.27 1.49 0.02 0.00 0.00 176.95 178.28 1uv0 h GLU 108 N 2.96 0.04 -3.67 4.98 4.81 -1.12 -3.44 114.58 119.15 1uv0 h GLU 108 Ca -0.49 -0.02 -0.37 0.00 -0.13 0.00 0.00 59.36 58.35 1uv0 h GLU 108 Cb 1.23 0.00 -0.36 0.00 0.63 0.00 0.00 28.75 30.25 1uv0 h GLU 108 CO 0.64 0.52 -0.75 1.03 -0.73 0.00 0.00 179.01 179.71 1uv0 s ARG 109 N -4.25 0.35 0.18 1.92 0.52 -1.26 -5.06 118.95 111.35 1uv0 s ARG 109 Ca -0.16 0.12 -0.32 0.00 -0.52 0.00 0.00 55.73 54.86 1uv0 s ARG 109 Cb 0.02 -0.63 -0.12 0.00 0.52 0.00 0.00 34.95 34.74 1uv0 s ARG 109 CO 0.68 -0.20 1.76 0.09 0.02 0.00 0.00 175.30 177.65 1uv0 n ASN 110 N 4.57 3.99 0.26 0.23 4.13 -1.26 -4.84 115.26 122.34 1uv0 n ASN 110 Ca -0.18 1.04 0.18 0.00 1.68 0.00 0.00 54.58 57.30 1uv0 n ASN 110 Cb 0.50 -1.56 0.91 0.00 -1.54 0.00 0.00 39.78 38.10 1uv0 n ASN 110 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1uv0 h PRO 111 N 7.33 0.00 0.00 3.52 0.13 -1.96 -0.22 132.00 140.80 1uv0 h PRO 111 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1uv0 h PRO 111 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1uv0 h PRO 111 CO 0.95 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.59 1uv0 n SER 112 N -3.47 0.35 -1.09 1.44 3.41 -1.26 -1.35 113.62 111.65 1uv0 n SER 112 Ca -0.00 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.33 1uv0 n SER 112 Cb 0.28 -0.67 0.19 0.00 -0.26 0.00 0.00 64.21 63.76 1uv0 n SER 112 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1uv0 n THR 113 N -1.90 0.37 -4.60 6.66 -2.24 -0.10 -4.92 114.28 107.55 1uv0 n THR 113 Ca 0.02 -0.67 -0.33 0.00 -2.27 0.00 0.00 64.05 60.80 1uv0 n THR 113 Cb 0.17 1.09 -0.13 0.00 -2.10 0.00 0.00 70.33 69.36 1uv0 n THR 113 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1uv0 s ILE 114 N -1.63 3.47 -0.21 2.28 1.01 -0.46 -5.07 121.20 120.59 1uv0 s ILE 114 Ca 0.36 -0.51 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 1uv0 s ILE 114 Cb 0.22 -2.49 0.01 0.00 0.01 0.00 0.00 42.46 40.21 1uv0 s ILE 114 CO 0.31 0.51 1.05 -0.55 0.00 0.00 0.00 174.94 176.26 1uv0 s SER 115 N 0.30 7.11 -0.92 3.58 0.15 -1.26 -4.03 113.70 118.63 1uv0 s SER 115 Ca -0.07 1.42 -0.05 0.00 0.70 0.00 0.00 55.95 57.96 1uv0 s SER 115 Cb -0.15 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.59 1uv0 s SER 115 CO 0.04 -0.64 0.80 -0.24 1.20 0.00 0.00 173.24 174.40 1uv0 n SER 116 N 6.14 -6.94 -4.91 5.45 2.88 -1.26 -5.00 113.62 109.98 1uv0 n SER 116 Ca 0.12 -0.49 -0.28 0.00 -1.33 0.00 0.00 58.87 56.89 1uv0 n SER 116 Cb 0.46 -4.94 0.08 0.00 -0.75 0.00 0.00 64.21 59.06 1uv0 n SER 116 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1uv0 s PRO 117 N -3.99 2.12 0.76 -1.46 0.04 -1.26 -5.04 135.00 126.16 1uv0 s PRO 117 Ca 0.25 0.04 -0.11 0.00 0.04 0.00 0.00 61.00 61.22 1uv0 s PRO 117 Cb -0.04 -2.02 0.05 0.00 0.04 0.00 0.00 34.50 32.52 1uv0 s PRO 117 CO 0.76 -1.44 1.10 0.20 0.04 0.00 0.00 177.00 177.66 1uv0 s GLY 118 N -4.54 1.75 -0.11 0.56 0.00 -1.26 -4.96 107.32 98.75 1uv0 s GLY 118 Ca 0.61 0.32 0.15 0.00 0.00 0.00 0.00 44.72 45.80 1uv0 s GLY 118 CO 0.48 0.67 1.41 1.42 0.00 0.00 0.00 173.10 177.08 1uv0 n HIS 119 N -3.36 0.92 -4.24 1.90 -0.00 -1.20 -4.34 115.22 104.91 1uv0 n HIS 119 Ca 0.09 -0.71 -0.14 0.00 -0.00 0.00 0.00 57.72 56.97 1uv0 n HIS 119 Cb 0.53 -0.22 -0.10 0.00 -0.00 0.00 0.00 29.99 30.20 1uv0 n HIS 119 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1uv0 s ALA 121 N -3.41 2.11 0.13 0.00 0.00 -0.43 0.00 121.76 120.17 1uv0 s ALA 121 Ca 0.16 -1.20 0.04 0.00 0.00 0.00 0.00 51.96 50.97 1uv0 s ALA 121 Cb 0.03 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 1uv0 s ALA 121 CO -0.00 0.50 -0.09 -1.54 0.00 0.00 0.00 175.76 174.62 1uv0 s SER 122 N -1.15 1.59 0.04 0.00 1.04 -0.54 -2.43 113.70 112.26 1uv0 s SER 122 Ca 0.10 -0.97 -0.21 0.00 0.48 0.00 0.00 55.95 55.36 1uv0 s SER 122 Cb -0.10 0.01 -0.06 0.00 0.10 0.00 0.00 66.02 65.98 1uv0 s SER 122 CO 0.02 -0.34 0.61 -0.76 0.98 0.00 0.00 173.24 173.75 1uv0 s LEU 123 N -2.99 4.48 -0.12 2.42 1.43 0.90 -0.58 118.68 124.22 1uv0 s LEU 123 Ca 0.13 1.26 -0.03 0.00 -1.03 0.00 0.00 54.13 54.46 1uv0 s LEU 123 Cb 0.02 -2.96 -0.03 0.00 0.03 0.00 0.00 46.19 43.24 1uv0 s LEU 123 CO -0.01 0.17 -0.00 -0.94 0.23 0.00 0.00 176.35 175.80 1uv0 s SER 124 N -0.62 5.14 0.48 2.29 1.04 -1.14 -1.79 113.70 119.09 1uv0 s SER 124 Ca 0.31 0.04 0.13 0.00 0.48 0.00 0.00 55.95 56.91 1uv0 s SER 124 Cb -0.19 -1.65 1.11 0.00 0.10 0.00 0.00 66.02 65.39 1uv0 s SER 124 CO 0.19 0.27 2.09 -0.09 0.98 0.00 0.00 173.24 176.69 1uv0 h ARG 125 N 5.93 0.12 0.00 4.02 2.43 -1.40 0.14 114.38 125.63 1uv0 h ARG 125 Ca -0.42 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1uv0 h ARG 125 Cb 1.19 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1uv0 h ARG 125 CO 0.60 0.13 -0.02 0.66 -1.51 0.00 0.00 179.97 179.82 1uv0 h SER 126 N 0.13 0.00 -0.47 -3.80 4.64 -1.95 -1.25 113.55 110.86 1uv0 h SER 126 Ca 0.03 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.26 1uv0 h SER 126 Cb 0.06 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.10 1uv0 h SER 126 CO -0.00 0.02 0.07 0.35 -0.87 0.00 0.00 176.83 176.41 1uv0 n THR 127 N -4.33 2.60 -2.52 2.95 -2.24 -0.63 -4.91 114.28 105.20 1uv0 n THR 127 Ca -0.03 -1.86 -0.21 0.00 -2.27 0.00 0.00 64.05 59.68 1uv0 n THR 127 Cb 0.11 -0.30 -0.00 0.00 -2.10 0.00 0.00 70.33 68.04 1uv0 n THR 127 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uv0 n ALA 128 N -0.33 -0.68 -2.19 6.98 0.00 -0.47 -2.02 120.51 121.81 1uv0 n ALA 128 Ca 0.30 0.19 -0.19 0.00 0.00 0.00 0.00 53.44 53.74 1uv0 n ALA 128 Cb 1.11 -2.52 -0.03 0.00 0.00 0.00 0.00 19.45 18.02 1uv0 n ALA 128 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1uv0 n PHE 129 N -4.12 -0.82 0.44 0.00 3.72 0.39 -4.85 117.46 112.22 1uv0 n PHE 129 Ca -0.22 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.26 1uv0 n PHE 129 Cb 0.67 -3.64 -0.10 0.00 -0.94 0.00 0.00 39.48 35.47 1uv0 n PHE 129 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1uv0 n LEU 130 N -2.80 0.44 -4.45 4.37 4.77 -0.86 -4.28 117.00 114.20 1uv0 n LEU 130 Ca -0.22 -0.30 -0.24 0.00 -0.03 0.00 0.00 56.01 55.22 1uv0 n LEU 130 Cb 0.66 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.65 1uv0 n LEU 130 CO 0.27 0.11 -0.48 -0.13 -1.33 0.00 0.00 177.39 175.83 1uv0 s ARG 131 N -2.71 1.62 -0.12 3.23 1.81 -1.26 -4.95 118.95 116.56 1uv0 s ARG 131 Ca 0.01 -1.71 -0.07 0.00 -1.72 0.00 0.00 55.73 52.24 1uv0 s ARG 131 Cb 0.11 -1.71 -0.04 0.00 -0.45 0.00 0.00 34.95 32.86 1uv0 s ARG 131 CO 0.65 0.32 0.14 -1.58 -0.68 0.00 0.00 175.30 174.15 1uv0 s TRP 132 N -2.43 3.60 -0.08 -0.53 0.51 0.37 -2.88 118.94 117.50 1uv0 s TRP 132 Ca 0.28 0.53 0.03 0.00 -2.12 0.00 0.00 56.10 54.82 1uv0 s TRP 132 Cb -0.05 -1.94 0.01 0.00 -0.81 0.00 0.00 33.47 30.68 1uv0 s TRP 132 CO 0.13 0.74 -0.18 0.21 -0.51 0.00 0.00 176.95 177.34 1uv0 s LYS 133 N -1.04 2.31 0.37 4.98 2.20 0.25 -0.51 119.74 128.30 1uv0 s LYS 133 Ca 0.15 -0.64 -0.28 0.00 -0.36 0.00 0.00 55.97 54.84 1uv0 s LYS 133 Cb -0.12 -1.82 -0.10 0.00 -1.51 0.00 0.00 37.83 34.27 1uv0 s LYS 133 CO 0.04 0.12 1.40 0.16 -0.36 0.00 0.00 175.35 176.71 1uv0 s ASP 134 N 0.45 6.48 -0.03 1.43 1.47 -1.26 -1.46 116.67 123.74 1uv0 s ASP 134 Ca -0.15 2.87 -0.16 0.00 1.18 0.00 0.00 52.55 56.29 1uv0 s ASP 134 Cb -0.16 -2.66 0.03 0.00 -0.34 0.00 0.00 42.92 39.79 1uv0 s ASP 134 CO 0.06 -0.76 0.35 -0.47 0.68 0.00 0.00 175.17 175.03 1uv0 s TYR 135 N -1.14 -0.25 -0.16 2.11 5.04 0.10 -4.56 117.35 118.48 1uv0 s TYR 135 Ca 0.52 0.44 -0.29 0.00 -2.44 0.00 0.00 57.07 55.29 1uv0 s TYR 135 Cb -0.43 0.13 -0.07 0.00 0.35 0.00 0.00 41.96 41.94 1uv0 s TYR 135 CO 0.58 -0.38 2.15 -1.71 -1.34 0.00 0.00 175.55 174.84 1uv0 n ASN 136 N 1.46 3.39 -0.19 4.32 2.85 -1.26 -2.48 115.26 123.35 1uv0 n ASN 136 Ca -0.20 0.42 0.27 0.00 -0.11 0.00 0.00 54.58 54.96 1uv0 n ASN 136 Cb 0.56 -1.52 0.70 0.00 1.24 0.00 0.00 39.78 40.76 1uv0 n ASN 136 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1uv0 n ASN 138 N -4.31 0.15 -4.75 0.00 5.03 -1.26 -1.47 115.26 108.65 1uv0 n ASN 138 Ca 0.19 0.52 -0.41 0.00 0.87 0.00 0.00 54.58 55.75 1uv0 n ASN 138 Cb 0.93 -0.56 -0.04 0.00 -1.02 0.00 0.00 39.78 39.10 1uv0 n ASN 138 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1uv0 s VAL 139 N -3.03 3.38 -0.17 2.41 1.01 -0.55 -4.70 120.40 118.76 1uv0 s VAL 139 Ca 0.12 1.31 -0.22 0.00 0.00 0.00 0.00 61.98 63.19 1uv0 s VAL 139 Cb 0.16 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1uv0 s VAL 139 CO 0.50 0.28 0.68 -0.13 0.00 0.00 0.00 175.10 176.43 1uv0 s ARG 140 N -1.10 4.27 0.08 2.72 0.52 -1.26 -4.11 118.95 120.07 1uv0 s ARG 140 Ca 0.48 0.74 -0.01 0.00 -0.52 0.00 0.00 55.73 56.42 1uv0 s ARG 140 Cb -0.34 -3.55 -0.04 0.00 0.52 0.00 0.00 34.95 31.55 1uv0 s ARG 140 CO 0.42 -0.19 0.00 -0.51 0.02 0.00 0.00 175.30 175.04 1uv0 s LEU 141 N 1.71 2.23 1.02 2.53 1.43 -0.51 -4.63 118.68 122.46 1uv0 s LEU 141 Ca 0.32 -1.07 -0.12 0.00 -1.03 0.00 0.00 54.13 52.22 1uv0 s LEU 141 Cb -0.16 0.24 0.20 0.00 0.03 0.00 0.00 46.19 46.50 1uv0 s LEU 141 CO 0.12 -0.65 1.08 -2.84 0.23 0.00 0.00 176.35 174.30 1uv0 s PRO 142 N -3.97 0.23 0.16 1.29 0.02 -1.26 -1.55 135.00 129.92 1uv0 s PRO 142 Ca 0.13 0.58 -0.19 0.00 0.02 0.00 0.00 61.00 61.54 1uv0 s PRO 142 Cb 0.08 -1.71 0.05 0.00 0.02 0.00 0.00 34.50 32.94 1uv0 s PRO 142 CO -0.06 -2.89 0.52 1.52 -0.33 0.00 0.00 177.00 175.76 1uv0 s TYR 143 N -2.88 -0.33 -0.10 6.54 1.13 -0.71 -1.32 117.35 119.68 1uv0 s TYR 143 Ca 0.66 0.04 0.03 0.00 -1.41 0.00 0.00 57.07 56.39 1uv0 s TYR 143 Cb -0.20 0.42 -0.01 0.00 -1.10 0.00 0.00 41.96 41.08 1uv0 s TYR 143 CO 0.59 -0.82 -0.18 0.08 -2.51 0.00 0.00 175.55 172.70 1uv0 s VAL 144 N -3.80 2.62 0.04 -3.49 1.01 -1.16 -0.79 120.40 114.83 1uv0 s VAL 144 Ca 0.04 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1uv0 s VAL 144 Cb -0.00 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1uv0 s VAL 144 CO -0.10 0.55 0.07 0.00 0.00 0.00 0.00 175.10 175.62 1uv0 s LYS 146 N -2.08 2.13 0.38 0.00 2.20 -0.24 -1.32 119.74 120.80 1uv0 s LYS 146 Ca 0.26 -0.53 -0.06 0.00 -0.36 0.00 0.00 55.97 55.28 1uv0 s LYS 146 Cb -0.12 -1.80 0.02 0.00 -1.51 0.00 0.00 37.83 34.43 1uv0 s LYS 146 CO 0.18 -0.04 0.59 -0.59 -0.36 0.00 0.00 175.35 175.13 1uv0 s PHE 147 N 0.91 0.83 0.22 4.03 -0.71 0.00 -2.21 117.98 121.06 1uv0 s PHE 147 Ca -0.09 -1.20 0.10 0.00 -1.04 0.00 0.00 56.93 54.70 1uv0 s PHE 147 Cb -0.15 0.21 -0.04 0.00 -1.21 0.00 0.00 43.02 41.83 1uv0 s PHE 147 CO -0.00 -1.32 -0.13 0.95 -1.34 0.00 0.00 175.22 173.38 1uv0 s THR 148 N -2.62 2.91 0.00 -4.49 -4.23 -0.76 -0.50 115.64 105.95 1uv0 s THR 148 Ca 0.26 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.81 1uv0 s THR 148 Cb -0.02 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.34 1uv0 s THR 148 CO 0.19 -0.23 0.14 -0.67 -0.54 0.00 0.00 174.62 173.50