#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3huy n ARG 3 N 0.00 1.34 0.00 0.00 0.63 -1.26 -4.02 116.66 113.35 3huy n ARG 3 Ca 0.00 0.48 0.00 0.00 -0.92 0.00 0.00 57.85 57.41 3huy n ARG 3 Cb 0.00 -1.94 0.00 0.00 0.45 0.00 0.00 32.46 30.97 3huy n ARG 3 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 3huy n ILE 4 N -0.19 0.00 -1.76 5.15 5.41 -0.45 -4.98 119.36 122.55 3huy n ILE 4 Ca 0.09 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.46 3huy n ILE 4 Cb 0.36 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.26 3huy n ILE 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3huy s ALA 5 N -2.00 2.01 0.00 -1.39 0.00 -1.25 -4.77 121.76 114.36 3huy s ALA 5 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.84 3huy s ALA 5 Cb 0.00 -4.28 0.00 0.00 0.00 0.00 0.00 23.12 18.84 3huy s ALA 5 CO 0.00 -3.97 0.00 0.41 0.00 0.00 0.00 175.76 172.20 3huy n GLY 6 N 5.83 2.53 0.42 0.00 0.00 -1.26 -0.60 105.19 112.11 3huy n GLY 6 Ca 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3huy n GLY 6 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3huy n VAL 7 N 0.00 0.00 -3.54 1.61 0.24 -1.26 -4.72 118.33 110.66 3huy n VAL 7 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.89 3huy n VAL 7 Cb 0.00 -0.23 -0.11 0.00 -1.47 0.00 0.00 33.84 32.03 3huy n VAL 7 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 3huy s GLU 8 N -1.16 3.11 -0.62 7.34 2.02 0.23 -5.03 118.70 124.59 3huy s GLU 8 Ca 0.00 -0.90 -0.10 0.00 0.02 0.00 0.00 54.97 53.99 3huy s GLU 8 Cb 0.00 -3.82 0.16 0.00 0.10 0.00 0.00 34.13 30.57 3huy s GLU 8 CO 0.00 -0.62 0.51 0.42 0.02 0.00 0.00 175.26 175.59 3huy s ILE 9 N 1.65 4.58 -0.12 -1.63 1.09 -1.26 -1.34 121.20 124.18 3huy s ILE 9 Ca 0.04 -2.26 -0.29 0.00 -1.10 0.00 0.00 60.65 57.04 3huy s ILE 9 Cb -0.18 -3.94 -0.06 0.00 -1.06 0.00 0.00 42.46 37.22 3huy s ILE 9 CO 0.09 -0.88 1.89 -2.16 -0.10 0.00 0.00 174.94 173.77 3huy s PRO 10 N 0.67 3.78 0.59 2.79 0.04 -1.26 -4.94 135.00 136.67 3huy s PRO 10 Ca 0.12 2.13 -0.08 0.00 0.04 0.00 0.00 61.00 63.21 3huy s PRO 10 Cb -0.20 -4.16 -0.02 0.00 0.04 0.00 0.00 34.50 30.16 3huy s PRO 10 CO -0.03 -1.34 0.94 1.03 0.04 0.00 0.00 177.00 177.63 3huy s ARG 11 N 4.96 3.28 0.00 4.56 0.52 -1.26 -4.77 118.95 126.24 3huy s ARG 11 Ca 0.85 0.35 0.00 0.00 -0.52 0.00 0.00 55.73 56.41 3huy s ARG 11 Cb -0.34 -2.20 0.00 0.00 0.52 0.00 0.00 34.95 32.93 3huy s ARG 11 CO 0.35 -0.58 0.00 0.09 0.02 0.00 0.00 175.30 175.18 3huy n ASN 12 N -2.61 0.00 -3.78 0.23 3.02 -1.26 -4.66 115.26 106.19 3huy n ASN 12 Ca 0.04 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.30 3huy n ASN 12 Cb 0.56 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.60 3huy n ASN 12 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3huy s LYS 13 N 0.00 1.75 0.00 3.52 1.02 -1.26 -4.66 119.74 120.11 3huy s LYS 13 Ca 0.00 -2.56 0.00 0.00 0.02 0.00 0.00 55.97 53.43 3huy s LYS 13 Cb 0.00 -2.77 0.00 0.00 -0.52 0.00 0.00 37.83 34.54 3huy s LYS 13 CO 0.00 -1.21 0.00 2.89 -0.92 0.00 0.00 175.35 176.11 3huy n ARG 14 N 2.89 0.00 0.00 1.68 1.85 -1.25 -2.61 116.66 119.21 3huy n ARG 14 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.99 3huy n ARG 14 Cb 0.36 -0.16 0.00 0.00 -1.05 0.00 0.00 32.46 31.61 3huy n ARG 14 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 3huy n VAL 15 N 1.49 0.00 0.00 8.89 0.24 0.34 -2.51 118.33 126.78 3huy n VAL 15 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3huy n VAL 15 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 3huy n VAL 15 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3huy n ASP 16 N 0.00 0.00 0.42 -1.34 3.85 -1.26 0.55 116.55 118.77 3huy n ASP 16 Ca 0.00 0.00 -0.18 0.00 -0.71 0.00 0.00 54.79 53.90 3huy n ASP 16 Cb 0.00 0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 39.68 3huy n ASP 16 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 3huy h VAL 17 N 0.00 0.20 -1.40 2.12 2.07 -1.70 -2.02 116.25 115.52 3huy h VAL 17 Ca 0.00 -0.06 0.41 0.00 0.82 0.00 0.00 66.70 67.87 3huy h VAL 17 Cb 0.00 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 29.92 3huy h VAL 17 CO 0.00 0.01 1.00 0.00 0.02 0.00 0.00 177.57 178.60 3huy h ALA 18 N -0.91 3.27 -0.15 1.67 0.00 0.36 1.05 119.26 124.54 3huy h ALA 18 Ca -0.11 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 3huy h ALA 18 Cb 0.82 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3huy h ALA 18 CO 0.18 -1.69 -0.32 -0.07 0.00 0.00 0.00 179.25 177.35 3huy h LEU 19 N 0.02 0.31 -2.52 0.00 -0.00 -0.37 -2.41 115.31 110.33 3huy h LEU 19 Ca 0.68 -0.11 -0.00 0.00 -0.00 0.00 0.00 57.88 58.45 3huy h LEU 19 Cb 2.66 -0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 43.23 3huy h LEU 19 CO -0.04 0.62 -0.02 0.74 -0.00 0.00 0.00 178.44 179.74 3huy h THR 20 N 0.26 0.22 0.00 0.22 2.02 0.13 -0.31 112.91 115.45 3huy h THR 20 Ca 0.03 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.07 3huy h THR 20 Cb 0.70 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 3huy h THR 20 CO 0.05 0.02 0.00 -1.22 0.37 0.00 0.00 175.52 174.74 3huy n TYR 21 N -3.36 0.00 -4.51 3.16 0.53 -0.91 -4.59 117.16 107.49 3huy n TYR 21 Ca -0.02 -0.25 -0.31 0.00 -1.02 0.00 0.00 57.90 56.30 3huy n TYR 21 Cb 0.13 -0.17 -0.17 0.00 -1.03 0.00 0.00 39.34 38.10 3huy n TYR 21 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 3huy s ILE 22 N -0.33 1.80 -0.59 -0.72 1.01 -0.13 -4.84 121.20 117.41 3huy s ILE 22 Ca 0.00 -0.82 -0.26 0.00 0.00 0.00 0.00 60.65 59.57 3huy s ILE 22 Cb 0.00 -1.62 -0.09 0.00 0.01 0.00 0.00 42.46 40.76 3huy s ILE 22 CO 0.00 0.50 2.40 -0.47 0.00 0.00 0.00 174.94 177.37 3huy s TYR 23 N 0.96 1.10 0.00 3.97 6.14 -1.26 -0.42 117.35 127.84 3huy s TYR 23 Ca -0.05 1.69 0.00 0.00 0.64 0.00 0.00 57.07 59.34 3huy s TYR 23 Cb -0.15 -3.55 0.00 0.00 0.42 0.00 0.00 41.96 38.68 3huy s TYR 23 CO -0.03 -2.22 0.00 0.41 0.64 0.00 0.00 175.55 174.35 3huy n GLY 24 N 6.25 0.87 3.34 8.97 0.00 -1.26 0.13 105.19 123.50 3huy n GLY 24 Ca 0.40 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.06 3huy n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3huy s ILE 25 N -0.55 3.58 0.00 -0.61 1.09 0.43 -4.98 121.20 120.17 3huy s ILE 25 Ca 0.00 -0.42 0.00 0.00 -1.10 0.00 0.00 60.65 59.13 3huy s ILE 25 Cb 0.00 -2.64 0.00 0.00 -1.06 0.00 0.00 42.46 38.76 3huy s ILE 25 CO 0.00 0.40 0.00 0.61 -0.10 0.00 0.00 174.94 175.85 3huy n GLY 26 N 4.82 2.77 0.09 6.18 0.00 -1.26 -4.20 105.19 113.59 3huy n GLY 26 Ca -0.18 -1.99 0.12 0.00 0.00 0.00 0.00 46.02 43.97 3huy n GLY 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3huy n LYS 27 N 0.00 0.47 0.09 1.61 3.00 -1.26 -2.16 118.16 119.91 3huy n LYS 27 Ca 0.00 0.09 -0.22 0.00 -0.00 0.00 0.00 58.31 58.18 3huy n LYS 27 Cb 0.00 -1.75 -0.14 0.00 0.00 0.00 0.00 35.03 33.14 3huy n LYS 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3huy h ALA 28 N 2.22 -0.08 0.00 3.14 0.00 -2.00 -3.08 119.26 119.46 3huy h ALA 28 Ca 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 54.91 54.11 3huy h ALA 28 Cb 0.89 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3huy h ALA 28 CO 0.00 0.55 -0.20 0.00 0.00 0.00 0.00 179.25 179.60 3huy h ARG 29 N -0.02 0.00 0.00 0.00 3.08 -1.95 -3.08 114.38 112.42 3huy h ARG 29 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.86 3huy h ARG 29 Cb 1.85 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.90 3huy h ARG 29 CO 0.21 0.20 0.05 0.00 -1.07 0.00 0.00 179.97 179.36 3huy h ALA 30 N 1.80 1.04 0.00 0.04 0.00 -1.34 -2.50 119.26 118.30 3huy h ALA 30 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3huy h ALA 30 Cb 1.05 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3huy h ALA 30 CO 0.03 -0.04 -1.31 1.63 0.00 0.00 0.00 179.25 179.55 3huy n LYS 31 N -2.55 0.17 -0.06 0.00 5.02 -1.17 -4.41 118.16 115.16 3huy n LYS 31 Ca -0.02 0.07 0.02 0.00 -2.02 0.00 0.00 58.31 56.36 3huy n LYS 31 Cb 0.09 -0.78 0.34 0.00 -0.02 0.00 0.00 35.03 34.66 3huy n LYS 31 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 3huy h GLU 32 N -0.28 0.66 0.00 1.97 4.81 -1.62 0.50 114.58 120.62 3huy h GLU 32 Ca -0.18 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 58.96 3huy h GLU 32 Cb 1.08 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.32 3huy h GLU 32 CO -0.11 0.50 -0.13 0.00 -0.73 0.00 0.00 179.01 178.55 3huy h ALA 33 N 1.61 1.15 0.00 2.92 0.00 -1.72 -0.54 119.26 122.68 3huy h ALA 33 Ca 0.17 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3huy h ALA 33 Cb 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3huy h ALA 33 CO -0.03 0.16 -0.26 -0.07 0.00 0.00 0.00 179.25 179.05 3huy h LEU 34 N 0.00 0.00 -0.33 0.00 3.38 -0.42 -3.32 115.31 114.63 3huy h LEU 34 Ca -0.00 -0.69 -0.02 0.00 0.09 0.00 0.00 57.88 57.26 3huy h LEU 34 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3huy h LEU 34 CO 0.02 0.99 0.13 1.05 0.09 0.00 0.00 178.44 180.72 3huy h GLU 35 N -1.00 0.49 0.00 1.13 4.11 -0.28 0.21 114.58 119.24 3huy h GLU 35 Ca -0.06 -0.09 0.00 0.00 0.07 0.00 0.00 59.36 59.28 3huy h GLU 35 Cb 0.86 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.03 3huy h GLU 35 CO -0.04 0.49 0.00 1.63 0.07 0.00 0.00 179.01 181.16 3huy n LYS 36 N -4.71 0.13 -0.01 1.06 4.76 -0.22 0.12 118.16 119.28 3huy n LYS 36 Ca -0.01 0.19 0.01 0.00 -2.87 0.00 0.00 58.31 55.62 3huy n LYS 36 Cb 0.13 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.83 3huy n LYS 36 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3huy n THR 37 N -1.25 0.80 -3.36 -0.18 -2.24 -0.78 -5.05 114.28 102.21 3huy n THR 37 Ca 0.04 -0.82 -0.25 0.00 -2.27 0.00 0.00 64.05 60.75 3huy n THR 37 Cb 0.06 0.57 0.01 0.00 -2.10 0.00 0.00 70.33 68.87 3huy n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3huy n GLY 38 N -0.43 -0.60 2.62 3.38 0.00 0.32 -4.93 105.19 105.56 3huy n GLY 38 Ca 0.01 0.67 -0.24 0.00 0.00 0.00 0.00 46.02 46.45 3huy n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3huy s ILE 39 N -2.18 -0.19 -0.48 -0.61 1.01 -0.49 -4.98 121.20 113.27 3huy s ILE 39 Ca 0.12 -0.71 -0.44 0.00 0.00 0.00 0.00 60.65 59.62 3huy s ILE 39 Cb -0.01 -0.98 -0.19 0.00 0.01 0.00 0.00 42.46 41.29 3huy s ILE 39 CO 0.72 -0.64 1.84 -3.20 0.00 0.00 0.00 174.94 173.66 3huy n ASN 40 N 5.19 0.91 0.29 3.58 5.15 -1.26 -4.68 115.26 124.44 3huy n ASN 40 Ca -0.03 0.87 0.10 0.00 -0.60 0.00 0.00 54.58 54.92 3huy n ASN 40 Cb 0.43 -0.86 0.47 0.00 -0.53 0.00 0.00 39.78 39.30 3huy n ASN 40 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 3huy h PRO 41 N 7.02 0.00 0.00 1.20 0.11 -1.95 -2.90 132.00 135.47 3huy h PRO 41 Ca -0.24 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.81 3huy h PRO 41 Cb 1.35 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 3huy h PRO 41 CO 1.01 0.00 -0.28 0.00 -0.21 0.00 0.00 178.00 178.51 3huy h ALA 42 N 0.77 1.13 -2.21 -0.75 0.00 -1.95 -3.36 119.26 112.89 3huy h ALA 42 Ca 0.03 -0.26 -0.52 0.00 0.00 0.00 0.00 54.91 54.17 3huy h ALA 42 Cb 1.33 -0.04 0.21 0.00 0.00 0.00 0.00 17.79 19.28 3huy h ALA 42 CO -0.00 0.35 -0.12 0.25 0.00 0.00 0.00 179.25 179.73 3huy n THR 43 N -3.61 0.00 -2.64 0.00 -2.24 -1.10 -4.76 114.28 99.92 3huy n THR 43 Ca -0.01 -0.10 -0.22 0.00 -2.27 0.00 0.00 64.05 61.45 3huy n THR 43 Cb 0.41 -0.85 0.06 0.00 -2.10 0.00 0.00 70.33 67.85 3huy n THR 43 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3huy s ARG 44 N -4.23 2.28 0.18 -0.78 1.81 -1.26 -0.50 118.95 116.45 3huy s ARG 44 Ca 0.63 -0.92 0.04 0.00 -1.72 0.00 0.00 55.73 53.76 3huy s ARG 44 Cb -0.22 -2.45 0.04 0.00 -0.45 0.00 0.00 34.95 31.87 3huy s ARG 44 CO 0.62 -0.93 1.41 0.28 -0.68 0.00 0.00 175.30 176.00 3huy h VAL 45 N -0.10 1.51 0.00 3.52 2.07 -1.87 -3.07 116.25 118.31 3huy h VAL 45 Ca -0.40 -2.60 0.00 0.00 0.82 0.00 0.00 66.70 64.52 3huy h VAL 45 Cb 1.29 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 33.49 3huy h VAL 45 CO 0.48 0.75 -0.10 0.07 0.02 0.00 0.00 177.57 178.80 3huy h LYS 46 N 0.08 0.00 -4.75 1.57 2.10 -1.95 -3.44 116.57 110.19 3huy h LYS 46 Ca -0.03 0.00 -0.69 0.00 -2.00 0.00 0.00 60.65 57.93 3huy h LYS 46 Cb 1.45 0.00 -0.29 0.00 -0.90 0.00 0.00 32.23 32.49 3huy h LYS 46 CO 0.12 0.00 -0.63 -0.51 -2.00 0.00 0.00 179.45 176.43 3huy s ASP 47 N -4.65 5.12 0.00 7.07 1.11 -1.16 -5.01 116.67 119.15 3huy s ASP 47 Ca 0.10 -0.99 0.00 0.00 0.18 0.00 0.00 52.55 51.84 3huy s ASP 47 Cb 0.12 -1.84 0.00 0.00 1.07 0.00 0.00 42.92 42.27 3huy s ASP 47 CO 0.62 -0.26 0.00 0.00 1.18 0.00 0.00 175.17 176.71 3huy n LEU 48 N 4.80 0.00 -4.62 1.23 -0.00 -1.26 -4.22 117.00 112.93 3huy n LEU 48 Ca -0.14 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.53 3huy n LEU 48 Cb 0.46 0.00 0.11 0.00 -0.00 0.00 0.00 43.42 43.99 3huy n LEU 48 CO 0.31 0.00 0.54 0.41 -0.00 0.00 0.00 177.39 178.65 3huy n THR 49 N 0.00 2.10 -0.34 1.47 -1.04 -1.26 -4.57 114.28 110.64 3huy n THR 49 Ca 0.00 -0.28 0.11 0.00 -2.04 0.00 0.00 64.05 61.84 3huy n THR 49 Cb 0.00 -1.07 0.31 0.00 -1.82 0.00 0.00 70.33 67.75 3huy n THR 49 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 3huy h GLU 50 N -0.69 0.80 0.21 -2.82 5.08 -2.02 1.04 114.58 116.19 3huy h GLU 50 Ca -0.46 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 3huy h GLU 50 Cb 1.31 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 3huy h GLU 50 CO 0.45 0.53 -0.23 0.00 -1.00 0.00 0.00 179.01 178.76 3huy h ALA 51 N 1.60 -0.46 -0.93 3.43 0.00 -1.97 0.25 119.26 121.17 3huy h ALA 51 Ca 0.53 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.41 3huy h ALA 51 Cb 0.74 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 3huy h ALA 51 CO -0.30 -0.79 0.61 0.93 0.00 0.00 0.00 179.25 179.70 3huy h GLU 52 N -0.48 1.13 0.00 0.00 5.08 -0.56 0.31 114.58 120.06 3huy h GLU 52 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3huy h GLU 52 Cb 0.46 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3huy h GLU 52 CO -0.06 0.75 0.00 0.28 -1.00 0.00 0.00 179.01 178.97 3huy n VAL 53 N -4.45 0.00 0.18 3.13 0.31 0.31 -2.62 118.33 115.20 3huy n VAL 53 Ca 0.13 1.15 0.09 0.00 -0.01 0.00 0.00 64.34 65.70 3huy n VAL 53 Cb 0.11 -2.10 0.46 0.00 -0.91 0.00 0.00 33.84 31.41 3huy n VAL 53 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3huy h VAL 54 N 0.00 0.00 -0.14 2.52 2.07 -0.56 0.33 116.25 120.47 3huy h VAL 54 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 3huy h VAL 54 Cb 0.00 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 3huy h VAL 54 CO 0.00 0.00 0.04 -0.09 0.02 0.00 0.00 177.57 177.54 3huy h ARG 55 N 0.00 0.22 0.27 1.57 2.43 -0.16 -2.13 114.38 116.58 3huy h ARG 55 Ca 0.00 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 3huy h ARG 55 Cb 0.46 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 3huy h ARG 55 CO 0.00 0.35 -0.13 -0.07 -1.51 0.00 0.00 179.97 178.61 3huy h LEU 56 N 0.05 -0.31 -0.26 3.80 -0.00 -0.12 -3.23 115.31 115.25 3huy h LEU 56 Ca 0.05 0.01 0.06 0.00 -0.00 0.00 0.00 57.88 57.99 3huy h LEU 56 Cb 0.22 0.08 -0.05 0.00 -0.00 0.00 0.00 40.66 40.92 3huy h LEU 56 CO -0.00 -0.12 -0.05 -1.14 -0.00 0.00 0.00 178.44 177.13 3huy n ARG 57 N -3.56 -0.02 0.04 1.13 0.63 -0.83 0.14 116.66 114.19 3huy n ARG 57 Ca -0.05 0.40 -0.13 0.00 -0.92 0.00 0.00 57.85 57.16 3huy n ARG 57 Cb 0.14 -0.60 -0.09 0.00 0.45 0.00 0.00 32.46 32.36 3huy n ARG 57 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3huy h GLU 58 N 0.00 -0.12 -0.31 -0.14 4.39 -1.46 -0.85 114.58 116.09 3huy h GLU 58 Ca 0.13 0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.70 3huy h GLU 58 Cb 0.21 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 3huy h GLU 58 CO -0.26 0.26 -0.35 -0.92 -1.16 0.00 0.00 179.01 176.58 3huy h TYR 59 N -0.53 0.83 0.00 4.33 3.20 0.17 -2.42 116.97 122.54 3huy h TYR 59 Ca -0.01 -0.23 0.00 0.00 3.14 0.00 0.00 58.73 61.63 3huy h TYR 59 Cb 0.44 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.53 3huy h TYR 59 CO 0.06 0.96 0.00 0.28 -1.64 0.00 0.00 178.16 177.81 3huy n VAL 60 N -4.06 0.00 -0.16 1.81 0.31 0.37 -1.68 118.33 114.92 3huy n VAL 60 Ca -0.01 1.05 0.27 0.00 -0.01 0.00 0.00 64.34 65.64 3huy n VAL 60 Cb 0.50 -2.01 0.72 0.00 -0.91 0.00 0.00 33.84 32.13 3huy n VAL 60 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3huy h GLU 61 N 0.00 0.01 0.00 5.55 4.81 -1.29 -3.27 114.58 120.39 3huy h GLU 61 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3huy h GLU 61 Cb 0.00 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3huy h GLU 61 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.37 3huy n ASN 62 N -4.29 0.00 0.00 1.04 4.13 -0.91 -4.65 115.26 110.58 3huy n ASN 62 Ca 0.17 0.10 0.00 0.00 1.68 0.00 0.00 54.58 56.53 3huy n ASN 62 Cb 0.91 -0.10 0.00 0.00 -1.54 0.00 0.00 39.78 39.05 3huy n ASN 62 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 3huy n THR 63 N -0.80 0.00 -3.74 3.41 -1.04 -0.68 -4.61 114.28 106.83 3huy n THR 63 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.76 3huy n THR 63 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3huy n THR 63 CO 0.00 0.00 0.00 -1.66 -0.64 0.00 0.00 175.07 172.77 3huy s TRP 64 N -0.51 1.64 -0.04 -1.42 -2.14 -1.25 -5.13 118.94 110.09 3huy s TRP 64 Ca 0.00 -0.81 -0.08 0.00 2.66 0.00 0.00 56.10 57.87 3huy s TRP 64 Cb 0.00 -1.97 -0.05 0.00 -3.10 0.00 0.00 33.47 28.35 3huy s TRP 64 CO 0.00 -0.56 0.24 0.21 -2.66 0.00 0.00 176.95 174.17 3huy s LYS 65 N -4.33 3.58 0.38 3.25 2.20 -1.26 -4.78 119.74 118.78 3huy s LYS 65 Ca 0.39 -0.02 -0.14 0.00 -0.36 0.00 0.00 55.97 55.84 3huy s LYS 65 Cb -0.03 -3.15 0.05 0.00 -1.51 0.00 0.00 37.83 33.19 3huy s LYS 65 CO 0.24 0.71 0.76 -0.48 -0.36 0.00 0.00 175.35 176.22 3huy s LEU 66 N -1.36 0.11 0.00 5.43 0.05 -1.02 -4.86 118.68 117.02 3huy s LEU 66 Ca 0.22 -1.19 0.00 0.00 0.05 0.00 0.00 54.13 53.21 3huy s LEU 66 Cb -0.13 2.72 0.00 0.00 -2.05 0.00 0.00 46.19 46.73 3huy s LEU 66 CO 0.11 -1.66 0.00 1.21 -0.55 0.00 0.00 176.35 175.46 3huy n GLU 67 N -0.54 -0.11 0.00 1.48 4.07 0.12 -3.38 120.64 122.29 3huy n GLU 67 Ca -0.08 0.10 0.00 0.00 -0.06 0.00 0.00 57.16 57.13 3huy n GLU 67 Cb 0.60 -0.32 0.00 0.00 -0.06 0.00 0.00 31.44 31.66 3huy n GLU 67 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3huy n GLY 68 N 1.81 2.09 3.59 8.31 0.00 -1.26 -4.72 105.19 115.02 3huy n GLY 68 Ca 0.00 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3huy n GLY 68 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3huy s GLU 69 N 0.00 3.23 0.00 1.61 -6.30 -1.22 0.05 118.70 116.08 3huy s GLU 69 Ca 0.00 1.36 0.00 0.00 -2.50 0.00 0.00 54.97 53.83 3huy s GLU 69 Cb 0.00 -4.23 0.00 0.00 0.00 0.00 0.00 34.13 29.90 3huy s GLU 69 CO 0.00 -1.98 0.00 -0.11 0.02 0.00 0.00 175.26 173.19 3huy n LEU 70 N 10.70 0.00 -0.28 2.70 0.00 -1.26 -2.44 117.00 126.41 3huy n LEU 70 Ca 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 56.01 56.22 3huy n LEU 70 Cb 0.47 0.00 0.15 0.00 0.00 0.00 0.00 43.42 44.04 3huy n LEU 70 CO 0.69 0.00 1.18 -0.09 0.00 0.00 0.00 177.39 179.16 3huy h ARG 71 N 0.00 1.14 -0.41 1.96 9.65 -0.72 1.33 114.38 127.33 3huy h ARG 71 Ca 0.00 -0.12 -0.07 0.00 -1.10 0.00 0.00 59.98 58.69 3huy h ARG 71 Cb 0.00 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.34 3huy h ARG 71 CO 0.00 0.82 -0.02 0.00 2.80 0.00 0.00 179.97 183.57 3huy h ALA 72 N 1.36 0.55 -0.33 2.80 0.00 -0.70 0.43 119.26 123.37 3huy h ALA 72 Ca 0.29 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 3huy h ALA 72 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3huy h ALA 72 CO -0.05 0.35 -0.26 1.49 0.00 0.00 0.00 179.25 180.78 3huy h GLU 73 N 0.56 0.76 -0.72 0.00 4.81 -1.61 1.01 114.58 119.39 3huy h GLU 73 Ca 0.11 -0.38 0.06 0.00 -0.13 0.00 0.00 59.36 59.02 3huy h GLU 73 Cb 0.51 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 3huy h GLU 73 CO 0.02 1.00 0.47 0.28 -0.73 0.00 0.00 179.01 180.05 3huy h VAL 74 N 0.53 1.04 -0.03 0.32 2.07 0.20 1.14 116.25 121.52 3huy h VAL 74 Ca 0.06 -0.27 -0.23 0.00 0.82 0.00 0.00 66.70 67.08 3huy h VAL 74 Cb 0.83 0.20 0.02 0.00 -1.52 0.00 0.00 31.29 30.81 3huy h VAL 74 CO 0.07 0.14 -0.89 0.00 0.02 0.00 0.00 177.57 176.91 3huy h ALA 75 N 1.60 0.14 0.00 1.67 0.00 0.42 -2.89 119.26 120.21 3huy h ALA 75 Ca 0.30 -0.65 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 3huy h ALA 75 Cb 0.21 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3huy h ALA 75 CO -0.10 0.60 -0.12 0.00 0.00 0.00 0.00 179.25 179.63 3huy h ALA 76 N 0.41 1.38 0.47 0.00 0.00 0.30 -0.20 119.26 121.61 3huy h ALA 76 Ca -0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3huy h ALA 76 Cb 1.55 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.33 3huy h ALA 76 CO 0.18 0.15 -0.22 -0.97 0.00 0.00 0.00 179.25 178.38 3huy h ASN 77 N 0.00 -0.53 0.22 0.00 -0.73 0.13 -2.51 115.58 112.17 3huy h ASN 77 Ca -0.00 0.02 0.01 0.00 1.87 0.00 0.00 56.30 58.19 3huy h ASN 77 Cb 0.30 0.14 -0.03 0.00 0.27 0.00 0.00 38.32 39.00 3huy h ASN 77 CO 0.02 -0.21 -0.29 0.40 -0.37 0.00 0.00 177.43 176.98 3huy h ILE 78 N -0.97 0.39 -0.35 2.57 2.04 -1.39 -2.01 117.51 117.79 3huy h ILE 78 Ca -0.06 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.90 3huy h ILE 78 Cb 0.48 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 3huy h ILE 78 CO 0.11 0.00 0.49 0.50 0.00 0.00 0.00 178.15 179.25 3huy h LYS 79 N -0.57 0.00 0.00 2.37 3.64 -1.14 0.80 116.57 121.67 3huy h LYS 79 Ca 0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 3huy h LYS 79 Cb 0.55 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 3huy h LYS 79 CO -0.10 0.00 -0.58 -0.09 -2.27 0.00 0.00 179.45 176.41 3huy h ARG 80 N 0.00 0.00 -1.08 1.90 2.43 -0.89 -3.17 114.38 113.57 3huy h ARG 80 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3huy h ARG 80 Cb 1.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 3huy h ARG 80 CO -0.00 0.58 0.00 1.28 -1.51 0.00 0.00 179.97 180.32 3huy n LEU 81 N -3.52 1.88 -0.21 3.80 4.77 0.28 -2.31 117.00 121.68 3huy n LEU 81 Ca -0.00 -0.94 0.02 0.00 -0.03 0.00 0.00 56.01 55.06 3huy n LEU 81 Cb 0.66 -0.39 0.06 0.00 -2.33 0.00 0.00 43.42 41.41 3huy n LEU 81 CO 0.41 0.33 0.55 1.15 -1.33 0.00 0.00 177.39 178.50 3huy n MET 82 N 0.45 2.88 0.00 3.23 0.00 -1.20 -3.94 117.12 118.54 3huy n MET 82 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 57.70 55.96 3huy n MET 82 Cb 0.33 -1.12 0.00 0.00 0.00 0.00 0.00 33.22 32.43 3huy n MET 82 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 3huy n ASP 83 N -0.25 0.00 0.00 3.17 3.85 -0.98 -4.12 116.55 118.23 3huy n ASP 83 Ca 0.05 0.00 0.08 0.00 -0.71 0.00 0.00 54.79 54.21 3huy n ASP 83 Cb 0.33 0.00 0.45 0.00 -1.35 0.00 0.00 41.12 40.56 3huy n ASP 83 CO 0.00 0.00 0.00 -0.38 -1.01 0.00 0.00 177.20 175.81 3huy n ILE 84 N 0.00 0.16 -1.29 2.12 2.08 -1.26 -4.85 119.36 116.32 3huy n ILE 84 Ca 0.00 0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.35 3huy n ILE 84 Cb 0.00 -0.79 0.00 0.00 -0.75 0.00 0.00 39.64 38.10 3huy n ILE 84 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3huy n GLY 85 N 0.01 -1.50 3.64 7.39 0.00 -1.26 -5.01 105.19 108.45 3huy n GLY 85 Ca 0.11 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 3huy n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3huy h TYR 87 N -2.00 1.20 0.00 0.00 3.20 -1.94 1.40 116.97 118.82 3huy h TYR 87 Ca -0.46 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.44 3huy h TYR 87 Cb 1.28 -0.39 -0.00 0.00 1.54 0.00 0.00 36.73 39.16 3huy h TYR 87 CO 0.46 0.63 -0.00 0.00 -1.64 0.00 0.00 178.16 177.61 3huy h ARG 88 N 1.18 0.00 0.00 1.82 3.08 -1.92 -3.01 114.38 115.53 3huy h ARG 88 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 3huy h ARG 88 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 3huy h ARG 88 CO -0.16 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.15 3huy n GLY 89 N -1.25 0.52 3.55 0.04 0.00 0.46 -3.51 105.19 105.00 3huy n GLY 89 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 3huy n GLY 89 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3huy n LEU 90 N -0.62 1.35 0.00 0.99 4.77 0.13 0.63 117.00 124.25 3huy n LEU 90 Ca 0.00 -1.94 0.00 0.00 -0.03 0.00 0.00 56.01 54.04 3huy n LEU 90 Cb 0.00 -1.63 0.00 0.00 -2.33 0.00 0.00 43.42 39.46 3huy n LEU 90 CO 0.00 -3.08 0.00 0.54 -1.33 0.00 0.00 177.39 173.52 3huy n ARG 91 N 8.25 0.00 0.29 3.23 5.12 -1.25 -4.80 116.66 127.50 3huy n ARG 91 Ca 0.43 0.00 0.18 0.00 -1.93 0.00 0.00 57.85 56.54 3huy n ARG 91 Cb 0.44 0.00 0.81 0.00 -1.16 0.00 0.00 32.46 32.55 3huy n ARG 91 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3huy h HIS 92 N 0.00 0.00 -0.00 -1.55 3.86 0.16 0.15 115.15 117.77 3huy h HIS 92 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3huy h HIS 92 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 3huy h HIS 92 CO 0.00 0.01 -0.21 0.54 0.86 0.00 0.00 177.93 179.13 3huy n ARG 93 N -3.11 0.32 -2.38 2.45 3.00 -0.87 -4.01 116.66 112.06 3huy n ARG 93 Ca -0.00 -0.13 -0.03 0.00 -0.01 0.00 0.00 57.85 57.68 3huy n ARG 93 Cb 0.25 -1.50 0.05 0.00 0.00 0.00 0.00 32.46 31.26 3huy n ARG 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3huy n ARG 94 N -1.23 1.80 -1.84 5.56 3.00 -0.09 -5.00 116.66 118.87 3huy n ARG 94 Ca 0.10 -3.38 -0.04 0.00 -0.01 0.00 0.00 57.85 54.52 3huy n ARG 94 Cb 0.32 -1.48 -0.01 0.00 0.00 0.00 0.00 32.46 31.29 3huy n ARG 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3huy n GLY 95 N -0.47 -0.10 3.55 -0.13 0.00 -1.02 -4.92 105.19 102.10 3huy n GLY 95 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 3huy n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3huy s LEU 96 N -3.92 3.42 -0.83 0.99 1.43 -0.44 -3.55 118.68 115.78 3huy s LEU 96 Ca 0.00 -0.06 -0.21 0.00 -1.03 0.00 0.00 54.13 52.84 3huy s LEU 96 Cb 0.00 -1.83 -0.21 0.00 0.03 0.00 0.00 46.19 44.18 3huy s LEU 96 CO 0.00 0.18 2.12 -0.81 0.23 0.00 0.00 176.35 178.07 3huy n PRO 97 N 3.44 0.00 -0.95 1.29 -0.04 -1.26 -4.24 135.00 133.24 3huy n PRO 97 Ca -0.17 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.15 3huy n PRO 97 Cb 0.52 -1.13 -0.14 0.00 -0.04 0.00 0.00 33.50 32.72 3huy n PRO 97 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3huy n VAL 98 N 5.77 2.90 -2.72 0.52 0.31 -1.26 -4.16 118.33 119.69 3huy n VAL 98 Ca 0.55 -1.50 -0.08 0.00 -0.01 0.00 0.00 64.34 63.30 3huy n VAL 98 Cb 0.05 -2.03 0.10 0.00 -0.91 0.00 0.00 33.84 31.05 3huy n VAL 98 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3huy n ARG 99 N 2.69 1.06 -2.31 5.55 1.74 -1.26 -4.93 116.66 119.20 3huy n ARG 99 Ca 0.44 -1.86 -0.14 0.00 -0.77 0.00 0.00 57.85 55.51 3huy n ARG 99 Cb 0.76 -0.67 0.01 0.00 -1.02 0.00 0.00 32.46 31.55 3huy n ARG 99 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3huy n GLY 100 N 0.03 0.07 0.00 -0.13 0.00 -1.26 -4.98 105.19 98.92 3huy n GLY 100 Ca 0.02 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.47 3huy n GLY 100 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3huy n GLN 101 N 0.30 0.58 -3.23 1.61 6.02 -1.26 -5.12 117.38 116.27 3huy n GLN 101 Ca -0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.53 3huy n GLN 101 Cb 0.36 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.54 3huy n GLN 101 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3huy s ARG 102 N -0.41 3.16 0.00 -1.09 1.81 -1.26 -4.89 118.95 116.26 3huy s ARG 102 Ca 0.00 -0.65 0.21 0.00 -1.72 0.00 0.00 55.73 53.58 3huy s ARG 102 Cb 0.00 -3.98 0.04 0.00 -0.45 0.00 0.00 34.95 30.56 3huy s ARG 102 CO 0.00 -0.95 1.07 0.25 -0.68 0.00 0.00 175.30 174.99 3huy n THR 103 N 5.60 0.00 0.07 0.02 -2.24 -1.26 -3.40 114.28 113.08 3huy n THR 103 Ca -0.05 -0.34 -0.14 0.00 -2.27 0.00 0.00 64.05 61.25 3huy n THR 103 Cb 0.47 1.30 -0.14 0.00 -2.10 0.00 0.00 70.33 69.87 3huy n THR 103 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3huy h ARG 104 N 2.86 0.19 -4.75 -0.78 2.43 -2.01 -3.46 114.38 108.85 3huy h ARG 104 Ca 0.00 -0.32 -0.27 0.00 -0.81 0.00 0.00 59.98 58.58 3huy h ARG 104 Cb 0.76 0.12 -0.15 0.00 -0.42 0.00 0.00 29.97 30.29 3huy h ARG 104 CO 0.00 1.09 -0.67 0.99 -1.51 0.00 0.00 179.97 179.87 3huy s THR 105 N -2.65 0.66 0.00 0.20 2.01 -1.26 -5.07 115.64 109.53 3huy s THR 105 Ca -0.05 -1.97 0.00 0.00 0.31 0.00 0.00 61.69 59.99 3huy s THR 105 Cb 0.08 -2.01 0.00 0.00 0.01 0.00 0.00 72.50 70.57 3huy s THR 105 CO 0.86 -0.57 0.00 0.59 -0.69 0.00 0.00 174.62 174.81 3huy n ASN 106 N -0.19 0.00 0.00 3.53 4.13 -1.26 -4.71 115.26 116.76 3huy n ASN 106 Ca -0.08 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.18 3huy n ASN 106 Cb 0.63 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.87 3huy n ASN 106 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3huy n ALA 107 N 8.46 0.00 -0.36 5.41 0.00 -1.22 -4.75 120.51 128.05 3huy n ALA 107 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.72 3huy n ALA 107 Cb 0.00 -0.77 0.57 0.00 0.00 0.00 0.00 19.45 19.25 3huy n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3huy h ARG 108 N 0.00 0.26 -0.03 0.00 -0.00 -1.88 -2.40 114.38 110.34 3huy h ARG 108 Ca 0.00 -0.02 0.01 0.00 -0.50 0.00 0.00 59.98 59.47 3huy h ARG 108 Cb 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 29.97 29.91 3huy h ARG 108 CO 0.00 0.17 0.02 1.15 0.00 0.00 0.00 179.97 181.31 3huy h THR 109 N 0.27 0.98 0.00 2.04 2.02 -1.99 -2.48 112.91 113.75 3huy h THR 109 Ca 0.65 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.83 3huy h THR 109 Cb 1.88 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 3huy h THR 109 CO -0.30 0.00 -1.04 0.54 0.37 0.00 0.00 175.52 175.09 3huy n ARG 110 N -4.52 0.17 0.00 6.66 1.74 -0.90 -4.92 116.66 114.88 3huy n ARG 110 Ca -0.02 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 3huy n ARG 110 Cb 0.12 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 3huy n ARG 110 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3huy n LYS 111 N -1.74 2.58 -3.14 5.56 5.02 -0.93 -4.50 118.16 121.01 3huy n LYS 111 Ca 0.03 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.14 3huy n LYS 111 Cb 0.39 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.35 3huy n LYS 111 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3huy s GLY 112 N 0.00 0.16 0.00 0.72 0.00 -1.26 -5.07 107.32 101.87 3huy s GLY 112 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.15 3huy s GLY 112 CO 0.00 2.76 0.00 -1.05 0.00 0.00 0.00 173.10 174.81 3huy n PRO 113 N 2.96 0.00 0.00 2.90 -0.02 -1.26 -4.46 135.00 135.12 3huy n PRO 113 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 3huy n PRO 113 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 3huy n PRO 113 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3huy n ARG 114 N 0.48 0.00 -0.01 -0.52 1.74 -1.26 -4.91 116.66 112.17 3huy n ARG 114 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 3huy n ARG 114 Cb 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.31 3huy n ARG 114 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 3huy h LYS 115 N 0.00 0.19 -2.38 5.56 6.56 -2.06 -3.50 116.57 120.93 3huy h LYS 115 Ca 0.00 -0.25 0.00 0.00 -1.06 0.00 0.00 60.65 59.34 3huy h LYS 115 Cb 0.00 0.08 0.00 0.00 -0.57 0.00 0.00 32.23 31.74 3huy h LYS 115 CO 0.00 1.04 -0.38 2.41 -2.06 0.00 0.00 179.45 180.45 3huy n THR 116 N -4.41 -6.70 -3.93 -0.16 -1.04 -1.26 -5.11 114.28 91.67 3huy n THR 116 Ca -0.11 1.39 -0.08 0.00 -2.04 0.00 0.00 64.05 63.20 3huy n THR 116 Cb 0.59 -3.48 -0.08 0.00 -1.82 0.00 0.00 70.33 65.54 3huy n THR 116 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3huy s VAL 117 N -0.21 0.16 0.60 12.58 1.01 -1.26 -5.16 120.40 128.12 3huy s VAL 117 Ca 0.00 -1.33 -0.18 0.00 0.00 0.00 0.00 61.98 60.47 3huy s VAL 117 Cb 0.00 -1.30 -0.09 0.00 0.00 0.00 0.00 36.38 35.00 3huy s VAL 117 CO 0.00 -0.73 0.44 0.00 0.00 0.00 0.00 175.10 174.80 3huy n ALA 118 N 0.16 -1.48 -2.17 5.51 0.00 -1.26 -5.05 120.51 116.21 3huy n ALA 118 Ca -0.16 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.21 3huy n ALA 118 Cb 0.61 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.28 3huy n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3huy n GLY 119 N 1.86 2.84 3.44 0.00 0.00 -1.26 -5.15 105.19 106.92 3huy n GLY 119 Ca 0.11 -2.01 -0.28 0.00 0.00 0.00 0.00 46.02 43.84 3huy n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3huy s LYS 120 N 2.85 1.57 0.00 1.61 -0.14 -1.26 -5.37 119.74 119.00 3huy s LYS 120 Ca 0.00 -1.42 0.00 0.00 -1.36 0.00 0.00 55.97 53.19 3huy s LYS 120 Cb 0.00 -1.92 0.00 0.00 -1.68 0.00 0.00 37.83 34.23 3huy s LYS 120 CO 0.00 0.42 0.00 1.17 -0.76 0.00 0.00 175.35 176.18