#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hq5 s PRO 7 N 0.00 3.09 0.03 1.64 0.04 -1.26 -4.24 135.00 134.29 1hq5 s PRO 7 Ca 0.00 -0.99 0.01 0.00 0.04 0.00 0.00 61.00 60.07 1hq5 s PRO 7 Cb 0.00 -2.69 -0.04 0.00 0.04 0.00 0.00 34.50 31.81 1hq5 s PRO 7 CO 0.00 0.33 0.07 0.42 0.04 0.00 0.00 177.00 177.86 1hq5 s ILE 8 N -2.11 4.61 -0.20 0.56 1.01 0.66 -0.26 121.20 125.46 1hq5 s ILE 8 Ca 0.36 -0.57 -0.03 0.00 0.00 0.00 0.00 60.65 60.41 1hq5 s ILE 8 Cb -0.08 -3.15 0.06 0.00 0.01 0.00 0.00 42.46 39.30 1hq5 s ILE 8 CO 0.27 0.26 0.04 -0.70 0.00 0.00 0.00 174.94 174.82 1hq5 s GLU 9 N -1.99 0.61 -0.07 2.79 2.56 0.09 -0.71 118.70 121.98 1hq5 s GLU 9 Ca 0.25 -0.45 -0.28 0.00 0.00 0.00 0.00 54.97 54.50 1hq5 s GLU 9 Cb -0.12 -2.07 -0.02 0.00 2.00 0.00 0.00 34.13 33.92 1hq5 s GLU 9 CO 0.17 -0.67 0.92 0.42 -0.56 0.00 0.00 175.26 175.54 1hq5 s ILE 10 N 1.87 4.87 -0.22 -3.70 1.09 0.02 -0.30 121.20 124.82 1hq5 s ILE 10 Ca 0.00 1.90 0.01 0.00 -1.10 0.00 0.00 60.65 61.45 1hq5 s ILE 10 Cb -0.17 -4.25 0.06 0.00 -1.06 0.00 0.00 42.46 37.04 1hq5 s ILE 10 CO -0.10 0.10 -0.06 -0.63 -0.10 0.00 0.00 174.94 174.15 1hq5 s ILE 11 N 1.47 1.54 0.16 2.92 1.01 -0.33 -0.99 121.20 126.98 1hq5 s ILE 11 Ca 0.47 -1.16 -0.30 0.00 0.00 0.00 0.00 60.65 59.66 1hq5 s ILE 11 Cb -0.19 -1.76 -0.07 0.00 0.01 0.00 0.00 42.46 40.45 1hq5 s ILE 11 CO 0.21 -0.04 1.01 -0.83 0.00 0.00 0.00 174.94 175.29 1hq5 s GLY 12 N 1.40 2.97 -0.54 6.18 0.00 0.50 -1.58 107.32 116.25 1hq5 s GLY 12 Ca -0.05 0.68 0.06 0.00 0.00 0.00 0.00 44.72 45.41 1hq5 s GLY 12 CO -0.07 1.49 0.54 0.00 0.00 0.00 0.00 173.10 175.06 1hq5 n ALA 13 N 2.39 3.24 -1.14 3.20 0.00 0.15 -0.74 120.51 127.60 1hq5 n ALA 13 Ca 0.02 -4.00 -0.42 0.00 0.00 0.00 0.00 53.44 49.03 1hq5 n ALA 13 Cb 0.48 -0.88 -0.05 0.00 0.00 0.00 0.00 19.45 19.00 1hq5 n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1hq5 n PRO 14 N 1.71 1.56 -4.88 0.00 -0.04 -1.26 -0.54 135.00 131.56 1hq5 n PRO 14 Ca 0.25 -1.84 -0.31 0.00 -0.04 0.00 0.00 63.50 61.56 1hq5 n PRO 14 Cb 0.44 -2.90 -0.14 0.00 -0.04 0.00 0.00 33.50 30.86 1hq5 n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1hq5 s PHE 15 N 4.87 2.46 0.00 0.54 5.36 -1.26 -4.71 117.98 125.24 1hq5 s PHE 15 Ca 0.56 -0.33 0.00 0.00 -0.96 0.00 0.00 56.93 56.20 1hq5 s PHE 15 Cb 0.14 -1.46 0.00 0.00 -0.34 0.00 0.00 43.02 41.36 1hq5 s PHE 15 CO 0.10 0.15 0.01 -1.13 -1.46 0.00 0.00 175.22 172.90 1hq5 n SER 16 N 1.86 0.02 -0.02 6.13 3.41 -1.26 -1.95 113.62 121.81 1hq5 n SER 16 Ca -0.16 -0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 1hq5 n SER 16 Cb 0.52 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1hq5 n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hq5 n LYS 17 N -0.03 0.42 0.00 4.33 4.76 -1.26 -2.00 118.16 124.37 1hq5 n LYS 17 Ca 0.00 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.57 1hq5 n LYS 17 Cb 0.10 -1.01 0.29 0.00 -1.84 0.00 0.00 35.03 32.57 1hq5 n LYS 17 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hq5 n GLY 18 N -0.07 0.13 3.83 0.72 0.00 -1.26 -4.71 105.19 103.83 1hq5 n GLY 18 Ca 0.00 -0.53 -0.06 0.00 0.00 0.00 0.00 46.02 45.42 1hq5 n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1hq5 s GLN 19 N -2.20 1.77 0.06 1.61 1.03 -0.85 -1.39 119.66 119.70 1hq5 s GLN 19 Ca 0.29 -1.08 -0.29 0.00 0.04 0.00 0.00 55.36 54.33 1hq5 s GLN 19 Cb 0.20 0.54 -0.17 0.00 0.03 0.00 0.00 33.01 33.60 1hq5 s GLN 19 CO 0.41 -0.82 1.58 -1.35 -2.54 0.00 0.00 175.29 172.56 1hq5 h PRO 20 N 2.00 -0.54 -6.32 9.60 0.11 -1.93 -3.45 132.00 131.47 1hq5 h PRO 20 Ca -0.26 0.04 -0.55 0.00 0.11 0.00 0.00 66.00 65.34 1hq5 h PRO 20 Cb 1.24 0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.46 1hq5 h PRO 20 CO 0.32 -0.32 0.85 1.03 -0.21 0.00 0.00 178.00 179.68 1hq5 s ARG 21 N -5.80 4.27 0.04 1.05 0.52 -1.26 -4.96 118.95 112.80 1hq5 s ARG 21 Ca -0.16 1.91 0.28 0.00 -0.52 0.00 0.00 55.73 57.24 1hq5 s ARG 21 Cb 0.04 -3.64 1.03 0.00 0.52 0.00 0.00 34.95 32.89 1hq5 s ARG 21 CO 0.62 -0.61 1.80 0.41 0.02 0.00 0.00 175.30 177.54 1hq5 n GLY 22 N 3.66 -1.49 0.34 -3.53 0.00 -1.26 -4.12 105.19 98.79 1hq5 n GLY 22 Ca 0.13 -0.13 0.17 0.00 0.00 0.00 0.00 46.02 46.19 1hq5 n GLY 22 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hq5 h GLY 23 N 4.90 0.00 1.12 -0.02 0.00 -1.97 -2.25 103.07 104.86 1hq5 h GLY 23 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.45 1hq5 h GLY 23 CO 0.00 0.00 0.32 -0.39 0.00 0.00 0.00 176.54 176.47 1hq5 h VAL 24 N 0.00 0.66 0.00 4.60 -1.51 -1.79 0.19 116.25 118.39 1hq5 h VAL 24 Ca 0.16 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.63 1hq5 h VAL 24 Cb 0.68 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 1hq5 h VAL 24 CO -0.00 0.00 0.05 -0.33 -1.23 0.00 0.00 177.57 176.06 1hq5 h GLU 25 N 0.00 0.00 -0.05 5.19 5.08 -1.57 0.28 114.58 123.52 1hq5 h GLU 25 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1hq5 h GLU 25 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1hq5 h GLU 25 CO -0.00 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.64 1hq5 n LYS 26 N -2.86 1.87 -0.07 2.33 5.02 0.65 -4.39 118.16 120.72 1hq5 n LYS 26 Ca -0.02 -1.26 -0.08 0.00 -2.02 0.00 0.00 58.31 54.92 1hq5 n LYS 26 Cb 0.11 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.63 1hq5 n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1hq5 h GLY 27 N 4.82 0.34 0.58 0.72 0.00 -0.54 -1.80 103.07 107.19 1hq5 h GLY 27 Ca 0.00 -0.08 0.07 0.00 0.00 0.00 0.00 47.33 47.32 1hq5 h GLY 27 CO 0.00 0.06 0.27 -2.55 0.00 0.00 0.00 176.54 174.32 1hq5 h PRO 28 N 0.25 0.48 -0.21 4.80 0.11 -1.75 -1.74 132.00 133.96 1hq5 h PRO 28 Ca 0.11 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 66.02 1hq5 h PRO 28 Cb 0.05 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.05 1hq5 h PRO 28 CO -0.09 0.32 -0.57 0.00 -0.21 0.00 0.00 178.00 177.46 1hq5 h ALA 29 N 1.35 0.62 -0.17 -0.75 0.00 -1.82 -2.19 119.26 116.30 1hq5 h ALA 29 Ca 0.27 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1hq5 h ALA 29 Cb 0.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1hq5 h ALA 29 CO -0.22 0.69 -0.33 0.00 0.00 0.00 0.00 179.25 179.39 1hq5 h ALA 30 N 0.88 1.12 -0.13 0.00 0.00 -1.15 0.02 119.26 120.01 1hq5 h ALA 30 Ca 0.01 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 1hq5 h ALA 30 Cb 1.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1hq5 h ALA 30 CO 0.11 0.56 -0.53 -0.07 0.00 0.00 0.00 179.25 179.32 1hq5 h LEU 31 N 0.30 0.40 -0.35 0.00 3.38 -1.21 -2.51 115.31 115.33 1hq5 h LEU 31 Ca 0.04 -0.21 -0.18 0.00 0.09 0.00 0.00 57.88 57.62 1hq5 h LEU 31 Cb 0.73 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1hq5 h LEU 31 CO 0.06 0.86 -0.83 0.03 0.09 0.00 0.00 178.44 178.64 1hq5 h ARG 32 N 0.28 0.08 0.00 1.13 3.08 -1.04 -2.96 114.38 114.96 1hq5 h ARG 32 Ca 0.01 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1hq5 h ARG 32 Cb 1.03 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 1hq5 h ARG 32 CO 0.09 0.87 -0.08 -0.22 -1.07 0.00 0.00 179.97 179.55 1hq5 h LYS 33 N 0.05 0.00 -0.03 0.04 3.64 -0.83 -2.38 116.57 117.05 1hq5 h LYS 33 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1hq5 h LYS 33 Cb 1.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1hq5 h LYS 33 CO 0.12 0.08 0.00 0.00 -2.27 0.00 0.00 179.45 177.38 1hq5 n ALA 34 N -2.13 2.61 -1.11 5.00 0.00 -0.96 -4.89 120.51 119.03 1hq5 n ALA 34 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1hq5 n ALA 34 Cb 0.42 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1hq5 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hq5 n GLY 35 N 0.93 0.58 0.45 0.00 0.00 -0.89 -5.01 105.19 101.25 1hq5 n GLY 35 Ca 0.17 -0.81 -0.14 0.00 0.00 0.00 0.00 46.02 45.23 1hq5 n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1hq5 h LEU 36 N 0.00 -1.58 -0.83 0.99 5.85 -1.65 -1.52 115.31 116.57 1hq5 h LEU 36 Ca 0.00 0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.95 1hq5 h LEU 36 Cb 0.31 0.62 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 1hq5 h LEU 36 CO 0.00 -0.48 0.53 0.58 -0.34 0.00 0.00 178.44 178.74 1hq5 h VAL 37 N -0.57 1.12 0.22 1.05 2.07 -1.85 0.27 116.25 118.55 1hq5 h VAL 37 Ca 0.04 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1hq5 h VAL 37 Cb 0.68 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1hq5 h VAL 37 CO -0.41 0.19 -0.10 -0.33 0.02 0.00 0.00 177.57 176.93 1hq5 h GLU 38 N 1.03 -0.28 -0.81 1.57 3.07 -1.88 -0.95 114.58 116.32 1hq5 h GLU 38 Ca 0.34 0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.22 1hq5 h GLU 38 Cb 0.02 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 27.96 1hq5 h GLU 38 CO -0.12 -0.17 0.53 0.87 -1.40 0.00 0.00 179.01 178.72 1hq5 h LYS 39 N -0.31 1.08 0.00 2.33 1.57 -0.95 -1.15 116.57 119.13 1hq5 h LYS 39 Ca -0.03 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 1hq5 h LYS 39 Cb 0.24 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1hq5 h LYS 39 CO 0.05 0.72 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.30 1hq5 h LEU 40 N 1.11 0.00 -0.01 2.94 3.38 -0.72 -2.14 115.31 119.87 1hq5 h LEU 40 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1hq5 h LEU 40 Cb -0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1hq5 h LEU 40 CO -0.06 0.28 -0.01 0.29 0.09 0.00 0.00 178.44 179.02 1hq5 n LYS 41 N -3.61 0.26 0.02 1.13 5.02 -0.38 -2.77 118.16 117.83 1hq5 n LYS 41 Ca -0.01 -0.01 0.12 0.00 -2.02 0.00 0.00 58.31 56.39 1hq5 n LYS 41 Cb 0.41 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 34.08 1hq5 n LYS 41 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1hq5 n GLU 42 N -1.36 0.13 0.00 1.97 1.02 -0.81 -4.89 120.64 116.69 1hq5 n GLU 42 Ca 0.11 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1hq5 n GLU 42 Cb 0.28 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1hq5 n GLU 42 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1hq5 n THR 43 N -1.74 0.00 1.48 2.62 -2.24 -1.11 -4.95 114.28 108.33 1hq5 n THR 43 Ca 0.04 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.96 1hq5 n THR 43 Cb 0.38 -1.70 0.52 0.00 -2.10 0.00 0.00 70.33 67.42 1hq5 n THR 43 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1hq5 n GLU 44 N -0.57 1.64 -3.97 -0.78 0.28 -1.26 -4.93 120.64 111.05 1hq5 n GLU 44 Ca 0.00 -0.94 -0.22 0.00 -0.16 0.00 0.00 57.16 55.85 1hq5 n GLU 44 Cb 0.00 -1.46 -0.02 0.00 1.43 0.00 0.00 31.44 31.38 1hq5 n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1hq5 s TYR 45 N -1.96 3.44 -0.19 -1.84 1.51 -1.26 -5.04 117.35 112.00 1hq5 s TYR 45 Ca 0.37 -0.00 -0.17 0.00 -1.01 0.00 0.00 57.07 56.26 1hq5 s TYR 45 Cb 0.20 -1.58 -0.04 0.00 -0.11 0.00 0.00 41.96 40.44 1hq5 s TYR 45 CO 0.32 0.46 0.43 -0.80 -1.11 0.00 0.00 175.55 174.84 1hq5 s ASN 46 N -3.85 6.50 -0.16 2.29 0.01 -1.26 -4.76 114.94 113.70 1hq5 s ASN 46 Ca 0.34 0.59 -0.04 0.00 -0.71 0.00 0.00 52.86 53.03 1hq5 s ASN 46 Cb -0.09 -2.25 -0.03 0.00 0.41 0.00 0.00 41.25 39.29 1hq5 s ASN 46 CO 0.29 -0.07 -0.02 -0.69 -1.51 0.00 0.00 177.10 175.10 1hq5 s VAL 47 N 1.22 4.06 -0.05 1.60 1.01 -1.26 -0.25 120.40 126.73 1hq5 s VAL 47 Ca 0.21 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 61.94 1hq5 s VAL 47 Cb -0.15 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 1hq5 s VAL 47 CO 0.08 0.48 -0.18 -0.60 0.00 0.00 0.00 175.10 174.88 1hq5 s ARG 48 N 0.42 2.46 -0.37 2.72 3.00 0.11 -4.96 118.95 122.33 1hq5 s ARG 48 Ca -0.02 -0.77 0.03 0.00 -1.00 0.00 0.00 55.73 53.96 1hq5 s ARG 48 Cb -0.14 -2.29 0.11 0.00 0.00 0.00 0.00 34.95 32.63 1hq5 s ARG 48 CO 0.02 0.56 0.10 0.34 0.00 0.00 0.00 175.30 176.33 1hq5 s ASP 49 N -0.58 4.84 0.26 -2.12 -1.08 -1.26 -0.80 116.67 115.92 1hq5 s ASP 49 Ca 0.08 -2.22 -0.02 0.00 -0.52 0.00 0.00 52.55 49.87 1hq5 s ASP 49 Cb -0.11 -1.67 0.43 0.00 -1.46 0.00 0.00 42.92 40.11 1hq5 s ASP 49 CO 0.01 -0.40 1.85 -0.74 0.52 0.00 0.00 175.17 176.41 1hq5 h HIS 50 N 7.60 1.08 0.00 -5.34 -0.00 -1.42 -3.48 115.15 113.59 1hq5 h HIS 50 Ca -0.06 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.34 1hq5 h HIS 50 Cb 1.01 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 28.08 1hq5 h HIS 50 CO 0.49 0.50 0.00 0.41 -0.00 0.00 0.00 177.93 179.33 1hq5 n GLY 51 N -1.34 -0.40 3.88 5.26 0.00 -1.24 -5.01 105.19 106.34 1hq5 n GLY 51 Ca 0.15 -2.21 -0.35 0.00 0.00 0.00 0.00 46.02 43.61 1hq5 n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hq5 s ASP 52 N -4.00 6.52 0.42 1.61 1.11 -1.26 -0.37 116.67 120.70 1hq5 s ASP 52 Ca 0.00 0.60 -0.24 0.00 0.18 0.00 0.00 52.55 53.09 1hq5 s ASP 52 Cb 0.00 -2.11 -0.08 0.00 1.07 0.00 0.00 42.92 41.80 1hq5 s ASP 52 CO 0.00 0.28 1.13 -0.76 1.18 0.00 0.00 175.17 177.00 1hq5 s LEU 53 N -1.60 4.11 -0.62 1.23 1.43 0.08 -4.89 118.68 118.42 1hq5 s LEU 53 Ca 0.26 2.24 -0.19 0.00 -1.03 0.00 0.00 54.13 55.41 1hq5 s LEU 53 Cb -0.13 -4.15 0.11 0.00 0.03 0.00 0.00 46.19 42.05 1hq5 s LEU 53 CO 0.14 -0.71 0.75 0.00 0.23 0.00 0.00 176.35 176.76 1hq5 s ALA 54 N -1.53 3.41 -0.15 4.21 0.00 -1.26 -4.69 121.76 121.75 1hq5 s ALA 54 Ca 0.60 -2.26 -0.28 0.00 0.00 0.00 0.00 51.96 50.02 1hq5 s ALA 54 Cb -0.27 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.26 1hq5 s ALA 54 CO 0.34 -2.41 0.96 -0.06 0.00 0.00 0.00 175.76 174.59 1hq5 s PHE 55 N 2.72 3.44 -0.27 0.00 0.08 -1.26 -5.00 117.98 117.69 1hq5 s PHE 55 Ca 0.13 1.46 -0.29 0.00 0.12 0.00 0.00 56.93 58.35 1hq5 s PHE 55 Cb -0.22 -3.15 0.00 0.00 -0.57 0.00 0.00 43.02 39.08 1hq5 s PHE 55 CO 0.05 -0.29 1.23 0.14 -0.10 0.00 0.00 175.22 176.25 1hq5 s VAL 56 N 2.33 4.28 0.14 -0.44 -7.23 -1.26 -5.02 120.40 113.20 1hq5 s VAL 56 Ca 0.44 1.49 -0.23 0.00 -1.81 0.00 0.00 61.98 61.86 1hq5 s VAL 56 Cb -0.17 -4.19 -0.08 0.00 0.56 0.00 0.00 36.38 32.51 1hq5 s VAL 56 CO 0.13 -0.39 0.71 -0.62 -0.31 0.00 0.00 175.10 174.63 1hq5 s ASP 57 N 2.27 7.29 -0.49 4.85 3.68 -1.26 -4.73 116.67 128.28 1hq5 s ASP 57 Ca 0.53 1.52 -0.15 0.00 2.13 0.00 0.00 52.55 56.58 1hq5 s ASP 57 Cb -0.17 -2.45 0.09 0.00 -1.45 0.00 0.00 42.92 38.94 1hq5 s ASP 57 CO 0.19 0.23 0.42 -0.69 0.13 0.00 0.00 175.17 175.44 1hq5 s VAL 58 N -1.14 5.09 0.09 1.11 1.01 -1.26 -4.99 120.40 120.32 1hq5 s VAL 58 Ca 0.34 -1.27 -0.27 0.00 0.00 0.00 0.00 61.98 60.77 1hq5 s VAL 58 Cb -0.22 -4.14 -0.10 0.00 0.00 0.00 0.00 36.38 31.92 1hq5 s VAL 58 CO 0.24 -0.68 1.43 1.55 0.00 0.00 0.00 175.10 177.64 1hq5 h PRO 59 N 8.76 -0.47 -5.74 2.72 0.13 -2.01 -3.30 132.00 132.09 1hq5 h PRO 59 Ca -0.28 0.03 -0.62 0.00 -0.87 0.00 0.00 66.00 64.27 1hq5 h PRO 59 Cb 1.10 0.11 -0.13 0.00 0.13 0.00 0.00 31.00 32.21 1hq5 h PRO 59 CO 0.92 -0.31 0.99 -0.80 -0.23 0.00 0.00 178.00 178.57 1hq5 s ASN 60 N -4.32 6.36 -0.41 1.44 0.01 -1.26 -4.85 114.94 111.91 1hq5 s ASN 60 Ca -0.12 -1.24 0.08 0.00 -0.71 0.00 0.00 52.86 50.87 1hq5 s ASN 60 Cb 0.05 -2.49 0.26 0.00 0.41 0.00 0.00 41.25 39.48 1hq5 s ASN 60 CO 0.48 -1.46 0.55 -0.67 -1.51 0.00 0.00 177.10 174.49 1hq5 n ASP 61 N 8.14 0.51 -4.78 -1.22 2.03 -1.24 -5.01 116.55 114.97 1hq5 n ASP 61 Ca 0.14 -2.77 -0.33 0.00 0.52 0.00 0.00 54.79 52.35 1hq5 n ASP 61 Cb 0.49 -0.64 0.02 0.00 -0.72 0.00 0.00 41.12 40.27 1hq5 n ASP 61 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1hq5 s SER 62 N -1.37 5.50 0.34 1.67 0.01 -1.26 -4.33 113.70 114.26 1hq5 s SER 62 Ca 0.36 1.94 -0.29 0.00 1.31 0.00 0.00 55.95 59.27 1hq5 s SER 62 Cb 0.18 -2.55 -0.11 0.00 0.21 0.00 0.00 66.02 63.75 1hq5 s SER 62 CO -0.10 -1.36 1.51 -2.65 0.41 0.00 0.00 173.24 171.05 1hq5 n PRO 63 N -2.07 2.62 -2.79 12.44 -0.02 -1.26 -4.64 135.00 139.28 1hq5 n PRO 63 Ca 0.10 0.92 -0.43 0.00 -2.02 0.00 0.00 63.50 62.08 1hq5 n PRO 63 Cb 0.52 -2.66 -0.03 0.00 -0.02 0.00 0.00 33.50 31.31 1hq5 n PRO 63 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1hq5 s PHE 64 N -0.63 2.67 0.00 6.00 5.36 0.25 -4.74 117.98 126.88 1hq5 s PHE 64 Ca 0.58 -0.63 0.00 0.00 -0.96 0.00 0.00 56.93 55.92 1hq5 s PHE 64 Cb -0.50 -4.38 0.00 0.00 -0.34 0.00 0.00 43.02 37.80 1hq5 s PHE 64 CO 0.57 -1.72 0.00 1.04 -1.46 0.00 0.00 175.22 173.65 1hq5 n GLN 65 N 7.89 0.00 -0.01 10.12 6.02 -1.26 -0.34 117.38 139.80 1hq5 n GLN 65 Ca 0.05 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.11 1hq5 n GLN 65 Cb 0.47 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.60 1hq5 n GLN 65 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1hq5 n ILE 66 N 0.00 0.10 -1.92 5.09 3.06 -1.26 -4.96 119.36 119.46 1hq5 n ILE 66 Ca 0.00 -0.42 -0.42 0.00 -2.50 0.00 0.00 62.75 59.41 1hq5 n ILE 66 Cb 0.00 0.04 -0.03 0.00 0.54 0.00 0.00 39.64 40.19 1hq5 n ILE 66 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1hq5 s VAL 67 N -3.14 2.74 0.14 9.51 1.01 0.54 -4.37 120.40 126.84 1hq5 s VAL 67 Ca -0.07 0.44 0.02 0.00 0.00 0.00 0.00 61.98 62.37 1hq5 s VAL 67 Cb 0.11 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1hq5 s VAL 67 CO 0.72 0.02 0.28 -0.54 0.00 0.00 0.00 175.10 175.58 1hq5 s LYS 68 N 1.65 3.45 -1.76 2.72 1.02 -1.03 0.85 119.74 126.64 1hq5 s LYS 68 Ca 0.72 -0.53 -0.15 0.00 0.02 0.00 0.00 55.97 56.03 1hq5 s LYS 68 Cb -0.43 -2.96 0.15 0.00 -0.52 0.00 0.00 37.83 34.07 1hq5 s LYS 68 CO 0.32 0.52 0.38 0.09 -0.92 0.00 0.00 175.35 175.74 1hq5 n ASN 69 N -0.39 -0.80 0.11 2.83 3.02 -1.26 -4.70 115.26 114.06 1hq5 n ASN 69 Ca -0.06 -1.26 -0.12 0.00 -0.03 0.00 0.00 54.58 53.11 1hq5 n ASN 69 Cb 0.53 -1.62 -0.06 0.00 -0.61 0.00 0.00 39.78 38.02 1hq5 n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1hq5 h PRO 70 N -1.23 -0.37 -0.38 3.52 0.13 -1.82 -1.99 132.00 129.84 1hq5 h PRO 70 Ca -0.62 0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.46 1hq5 h PRO 70 Cb 1.39 0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.59 1hq5 h PRO 70 CO 0.83 -0.25 -0.07 0.00 -0.23 0.00 0.00 178.00 178.27 1hq5 h ARG 71 N -0.39 0.65 -0.40 0.86 3.08 -1.89 0.11 114.38 116.41 1hq5 h ARG 71 Ca 0.03 -0.18 -0.15 0.00 0.07 0.00 0.00 59.98 59.75 1hq5 h ARG 71 Cb 0.41 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1hq5 h ARG 71 CO -0.11 0.72 -0.33 0.77 -1.07 0.00 0.00 179.97 179.95 1hq5 h SER 72 N 0.60 0.95 -0.11 7.04 0.02 -1.85 -2.20 113.55 118.00 1hq5 h SER 72 Ca 0.11 -0.40 -0.18 0.00 -0.84 0.00 0.00 61.79 60.47 1hq5 h SER 72 Cb 0.49 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.77 1hq5 h SER 72 CO 0.03 1.19 -0.65 0.58 -1.14 0.00 0.00 176.83 176.83 1hq5 h VAL 73 N 0.75 1.33 0.00 2.27 2.07 -1.17 -2.19 116.25 119.31 1hq5 h VAL 73 Ca 0.08 -1.92 -0.07 0.00 0.82 0.00 0.00 66.70 65.60 1hq5 h VAL 73 Cb 0.90 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 1hq5 h VAL 73 CO 0.08 0.59 -0.35 1.23 0.02 0.00 0.00 177.57 179.14 1hq5 h GLY 74 N 0.30 0.00 0.12 2.17 0.00 -0.78 -2.25 103.07 102.62 1hq5 h GLY 74 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1hq5 h GLY 74 CO 0.13 0.00 -0.05 1.70 0.00 0.00 0.00 176.54 178.33 1hq5 h LYS 75 N 0.00 0.02 -0.86 4.80 1.63 -1.42 -2.80 116.57 117.93 1hq5 h LYS 75 Ca -0.00 -0.03 0.16 0.00 -0.85 0.00 0.00 60.65 59.93 1hq5 h LYS 75 Cb 0.65 0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 32.22 1hq5 h LYS 75 CO 0.05 0.94 0.56 0.00 -3.45 0.00 0.00 179.45 177.55 1hq5 h ALA 76 N 0.09 2.01 0.00 5.00 0.00 -1.35 -0.33 119.26 124.68 1hq5 h ALA 76 Ca -0.01 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1hq5 h ALA 76 Cb 0.96 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1hq5 h ALA 76 CO 0.01 -0.26 -0.71 -0.91 0.00 0.00 0.00 179.25 177.38 1hq5 h ASN 77 N 0.54 0.00 0.06 0.00 2.35 -1.48 -2.75 115.58 114.29 1hq5 h ASN 77 Ca 0.44 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 56.06 1hq5 h ASN 77 Cb 0.90 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.26 1hq5 h ASN 77 CO -0.18 0.68 -0.44 -0.08 -1.65 0.00 0.00 177.43 175.76 1hq5 h GLU 78 N 0.00 0.46 0.70 0.81 4.81 -0.80 -0.46 114.58 120.10 1hq5 h GLU 78 Ca -0.01 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 58.94 1hq5 h GLU 78 Cb 1.53 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.93 1hq5 h GLU 78 CO 0.09 0.82 -0.34 1.96 -0.73 0.00 0.00 179.01 180.81 1hq5 h GLN 79 N 0.38 -0.90 -0.85 1.92 4.20 -1.34 -2.71 115.11 115.81 1hq5 h GLN 79 Ca 0.03 0.06 0.19 0.00 0.06 0.00 0.00 58.65 58.99 1hq5 h GLN 79 Cb 0.92 0.21 -0.11 0.00 0.30 0.00 0.00 27.48 28.80 1hq5 h GLN 79 CO 0.08 -0.58 0.35 1.25 -0.67 0.00 0.00 178.83 179.26 1hq5 h LEU 80 N -1.19 0.30 -1.29 1.46 5.85 -1.44 -0.12 115.31 118.88 1hq5 h LEU 80 Ca -0.10 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1hq5 h LEU 80 Cb 0.74 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 1hq5 h LEU 80 CO 0.16 0.04 0.26 0.00 -0.34 0.00 0.00 178.44 178.56 1hq5 h ALA 81 N 1.65 1.45 0.00 1.25 0.00 -0.98 0.13 119.26 122.75 1hq5 h ALA 81 Ca 0.50 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 55.17 1hq5 h ALA 81 Cb 0.89 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1hq5 h ALA 81 CO -0.49 0.44 -0.65 0.00 0.00 0.00 0.00 179.25 178.56 1hq5 h ALA 82 N 1.54 0.92 0.19 0.00 0.00 -0.71 -2.07 119.26 119.13 1hq5 h ALA 82 Ca 0.19 -0.59 -0.27 0.00 0.00 0.00 0.00 54.91 54.24 1hq5 h ALA 82 Cb 0.08 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 17.79 1hq5 h ALA 82 CO -0.03 0.81 -1.20 0.28 0.00 0.00 0.00 179.25 179.11 1hq5 h VAL 83 N 0.00 1.34 -0.54 0.00 2.07 -0.59 -2.67 116.25 115.86 1hq5 h VAL 83 Ca -0.01 -2.59 -0.06 0.00 0.82 0.00 0.00 66.70 64.87 1hq5 h VAL 83 Cb 1.15 3.07 -0.02 0.00 -1.52 0.00 0.00 31.29 33.97 1hq5 h VAL 83 CO 0.08 0.76 0.11 0.58 0.02 0.00 0.00 177.57 179.13 1hq5 h VAL 84 N -0.13 1.25 -0.49 2.57 2.07 -0.83 -1.04 116.25 119.65 1hq5 h VAL 84 Ca -0.22 -0.91 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 1hq5 h VAL 84 Cb 1.90 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 1hq5 h VAL 84 CO 0.20 0.33 0.13 0.00 0.02 0.00 0.00 177.57 178.25 1hq5 h ALA 85 N 1.00 1.31 -0.23 1.67 0.00 -1.47 0.38 119.26 121.92 1hq5 h ALA 85 Ca 0.17 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1hq5 h ALA 85 Cb 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1hq5 h ALA 85 CO 0.01 0.49 -0.46 1.49 0.00 0.00 0.00 179.25 180.78 1hq5 h GLU 86 N 0.72 0.59 0.04 0.00 4.57 -1.13 0.28 114.58 119.65 1hq5 h GLU 86 Ca 0.16 -0.33 -0.24 0.00 -1.18 0.00 0.00 59.36 57.77 1hq5 h GLU 86 Cb 0.25 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1hq5 h GLU 86 CO -0.00 0.93 -1.04 1.79 -1.18 0.00 0.00 179.01 179.51 1hq5 h THR 87 N 0.47 1.43 -0.10 0.32 1.35 -0.69 -2.86 112.91 112.83 1hq5 h THR 87 Ca 0.03 -2.62 -0.10 0.00 -0.55 0.00 0.00 66.41 63.17 1hq5 h THR 87 Cb 0.99 2.58 -0.01 0.00 -1.73 0.00 0.00 68.15 69.98 1hq5 h THR 87 CO 0.09 0.78 -0.38 1.56 -0.25 0.00 0.00 175.52 177.32 1hq5 h GLN 88 N 0.18 0.20 0.00 4.72 1.08 -0.10 -1.85 115.11 119.35 1hq5 h GLN 88 Ca -0.10 -0.09 -0.04 0.00 -1.45 0.00 0.00 58.65 56.97 1hq5 h GLN 88 Cb 1.70 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 29.12 1hq5 h GLN 88 CO 0.18 0.56 -0.21 -0.22 -0.95 0.00 0.00 178.83 178.18 1hq5 h LYS 89 N 0.17 0.00 -0.86 1.46 3.64 -0.33 -2.47 116.57 118.18 1hq5 h LYS 89 Ca 0.02 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.10 1hq5 h LYS 89 Cb 0.75 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.40 1hq5 h LYS 89 CO 0.06 0.21 0.37 0.09 -2.27 0.00 0.00 179.45 177.91 1hq5 n ASN 90 N -3.86 4.26 -3.01 4.20 3.02 -0.73 -4.93 115.26 114.21 1hq5 n ASN 90 Ca -0.02 -3.22 -0.21 0.00 -0.03 0.00 0.00 54.58 51.10 1hq5 n ASN 90 Cb 0.30 -0.75 0.01 0.00 -0.61 0.00 0.00 39.78 38.73 1hq5 n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hq5 n GLY 91 N -0.41 -0.51 3.55 7.41 0.00 -0.93 -4.99 105.19 109.30 1hq5 n GLY 91 Ca 0.43 0.09 -0.27 0.00 0.00 0.00 0.00 46.02 46.27 1hq5 n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hq5 s THR 92 N -3.01 3.09 -0.30 2.61 -4.23 -0.97 -4.31 115.64 108.53 1hq5 s THR 92 Ca 0.27 -1.62 -0.24 0.00 -1.18 0.00 0.00 61.69 58.91 1hq5 s THR 92 Cb -0.13 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.21 1hq5 s THR 92 CO 0.33 -0.06 0.83 -0.63 -0.54 0.00 0.00 174.62 174.55 1hq5 s ILE 93 N -1.57 4.76 0.12 2.99 1.01 0.64 -4.25 121.20 124.91 1hq5 s ILE 93 Ca 0.23 1.28 -0.30 0.00 0.00 0.00 0.00 60.65 61.86 1hq5 s ILE 93 Cb -0.09 -4.18 -0.06 0.00 0.01 0.00 0.00 42.46 38.14 1hq5 s ILE 93 CO 0.14 -0.27 1.09 -0.94 0.00 0.00 0.00 174.94 174.96 1hq5 s SER 94 N 1.60 7.26 -0.41 3.58 1.04 -1.14 -0.73 113.70 124.90 1hq5 s SER 94 Ca 0.34 1.98 0.02 0.00 0.48 0.00 0.00 55.95 58.78 1hq5 s SER 94 Cb -0.14 -2.59 0.12 0.00 0.10 0.00 0.00 66.02 63.51 1hq5 s SER 94 CO 0.12 -0.27 0.17 -0.69 0.98 0.00 0.00 173.24 173.55 1hq5 s VAL 95 N 0.25 1.81 -0.19 5.02 1.01 0.59 -1.00 120.40 127.89 1hq5 s VAL 95 Ca 0.52 -2.45 -0.21 0.00 0.00 0.00 0.00 61.98 59.83 1hq5 s VAL 95 Cb -0.28 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 1hq5 s VAL 95 CO 0.32 -0.75 0.64 -0.69 0.00 0.00 0.00 175.10 174.62 1hq5 s VAL 96 N 0.60 5.02 -0.26 2.92 1.01 0.71 -1.19 120.40 129.21 1hq5 s VAL 96 Ca 0.14 1.22 -0.10 0.00 0.00 0.00 0.00 61.98 63.24 1hq5 s VAL 96 Cb -0.22 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 1hq5 s VAL 96 CO -0.07 0.12 0.17 -0.76 0.00 0.00 0.00 175.10 174.55 1hq5 s LEU 97 N 1.83 4.01 0.51 3.92 1.43 -0.61 -1.25 118.68 128.52 1hq5 s LEU 97 Ca 0.30 0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.40 1hq5 s LEU 97 Cb -0.16 -2.10 -0.00 0.00 0.03 0.00 0.00 46.19 43.96 1hq5 s LEU 97 CO 0.11 0.00 0.77 -0.83 0.23 0.00 0.00 176.35 176.63 1hq5 s GLY 98 N 1.44 1.58 0.00 -3.19 0.00 -0.55 0.31 107.32 106.91 1hq5 s GLY 98 Ca 0.07 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 43.92 1hq5 s GLY 98 CO 0.08 -0.65 0.00 0.61 0.00 0.00 0.00 173.10 173.13 1hq5 n GLY 99 N -2.29 0.00 3.80 0.20 0.00 0.29 -3.15 105.19 104.04 1hq5 n GLY 99 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1hq5 n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1hq5 s ASP 100 N -2.09 4.79 0.00 1.61 1.47 -0.82 -1.12 116.67 120.52 1hq5 s ASP 100 Ca 0.00 1.50 0.14 0.00 1.18 0.00 0.00 52.55 55.37 1hq5 s ASP 100 Cb 0.00 -2.29 0.77 0.00 -0.34 0.00 0.00 42.92 41.06 1hq5 s ASP 100 CO 0.00 -1.80 1.28 1.57 0.68 0.00 0.00 175.17 176.89 1hq5 n HIS 101 N -3.35 0.00 0.33 2.11 -0.00 -1.26 -2.92 115.22 110.13 1hq5 n HIS 101 Ca 0.07 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.94 1hq5 n HIS 101 Cb 0.55 -0.10 0.63 0.00 -0.00 0.00 0.00 29.99 31.07 1hq5 n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1hq5 h SER 102 N 0.00 0.00 0.49 0.26 4.64 -1.78 -2.26 113.55 114.91 1hq5 h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hq5 h SER 102 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1hq5 h SER 102 CO 0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 1hq5 n MET 103 N -2.61 0.23 0.18 4.77 2.81 -1.15 -2.75 117.12 118.61 1hq5 n MET 103 Ca 0.01 0.09 0.05 0.00 -1.81 0.00 0.00 57.70 56.04 1hq5 n MET 103 Cb 0.22 -1.50 0.32 0.00 -0.71 0.00 0.00 33.22 31.55 1hq5 n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hq5 h ALA 104 N 2.95 0.99 -0.08 3.04 0.00 -1.68 -1.07 119.26 123.41 1hq5 h ALA 104 Ca 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.57 1hq5 h ALA 104 Cb 0.25 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1hq5 h ALA 104 CO 0.00 0.48 -0.02 0.82 0.00 0.00 0.00 179.25 180.53 1hq5 h ILE 105 N 0.00 0.91 -0.05 0.00 2.04 -1.73 0.92 117.51 119.60 1hq5 h ILE 105 Ca -0.00 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 65.66 1hq5 h ILE 105 Cb 0.91 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1hq5 h ILE 105 CO 0.05 0.00 -0.81 1.23 0.00 0.00 0.00 178.15 178.62 1hq5 h GLY 106 N -0.01 0.42 0.81 5.37 0.00 -1.71 -1.78 103.07 106.19 1hq5 h GLY 106 Ca 0.04 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 1hq5 h GLY 106 CO -0.09 0.58 -0.07 0.23 0.00 0.00 0.00 176.54 177.19 1hq5 h SER 107 N 0.24 -0.17 -0.23 0.19 0.87 -0.95 -2.54 113.55 110.96 1hq5 h SER 107 Ca -0.05 -0.15 -0.17 0.00 -1.23 0.00 0.00 61.79 60.20 1hq5 h SER 107 Cb 1.41 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 1hq5 h SER 107 CO 0.14 0.05 -0.50 0.40 -0.53 0.00 0.00 176.83 176.38 1hq5 h ILE 108 N -0.40 1.30 -0.29 2.23 2.04 -0.91 -2.73 117.51 118.75 1hq5 h ILE 108 Ca -0.02 -1.71 0.06 0.00 1.00 0.00 0.00 64.86 64.19 1hq5 h ILE 108 Cb 0.31 1.78 -0.05 0.00 -0.74 0.00 0.00 36.82 38.12 1hq5 h ILE 108 CO 0.03 0.54 -0.07 0.28 0.00 0.00 0.00 178.15 178.94 1hq5 h SER 109 N 0.48 -0.26 -0.72 1.72 0.02 -1.37 0.29 113.55 113.72 1hq5 h SER 109 Ca 0.00 0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 1hq5 h SER 109 Cb 1.11 0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.80 1hq5 h SER 109 CO 0.11 -0.09 0.23 1.23 -1.14 0.00 0.00 176.83 177.17 1hq5 h GLY 110 N 0.01 1.21 0.87 -3.77 0.00 -1.51 -2.84 103.07 97.03 1hq5 h GLY 110 Ca 0.14 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 1hq5 h GLY 110 CO -0.30 0.66 0.01 0.84 0.00 0.00 0.00 176.54 177.76 1hq5 h HIS 111 N 1.08 0.02 0.00 5.60 6.17 -1.05 -2.60 115.15 124.38 1hq5 h HIS 111 Ca 0.24 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.31 1hq5 h HIS 111 Cb 0.30 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 30.22 1hq5 h HIS 111 CO 0.02 0.15 0.00 0.00 0.71 0.00 0.00 177.93 178.82 1hq5 n ALA 112 N -2.17 1.38 0.08 5.26 0.00 0.95 -1.13 120.51 124.88 1hq5 n ALA 112 Ca -0.07 -0.03 -0.10 0.00 0.00 0.00 0.00 53.44 53.24 1hq5 n ALA 112 Cb 0.09 -1.10 -0.06 0.00 0.00 0.00 0.00 19.45 18.39 1hq5 n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hq5 h ARG 113 N 0.00 0.18 0.04 0.00 3.08 -1.22 -2.57 114.38 113.87 1hq5 h ARG 113 Ca 0.00 -0.23 -0.36 0.00 0.07 0.00 0.00 59.98 59.46 1hq5 h ARG 113 Cb 0.08 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 1hq5 h ARG 113 CO 0.00 1.02 -2.17 0.28 -1.07 0.00 0.00 179.97 178.02 1hq5 n VAL 114 N -3.58 1.57 -3.40 2.04 0.31 -0.61 -4.64 118.33 110.03 1hq5 n VAL 114 Ca -0.04 -0.70 -0.26 0.00 -0.01 0.00 0.00 64.34 63.33 1hq5 n VAL 114 Cb 0.88 -1.22 -0.08 0.00 -0.91 0.00 0.00 33.84 32.50 1hq5 n VAL 114 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1hq5 n HIS 115 N -3.17 1.95 0.18 3.52 8.25 -0.28 -4.93 115.22 120.74 1hq5 n HIS 115 Ca -0.33 -3.92 0.02 0.00 -0.26 0.00 0.00 57.72 53.23 1hq5 n HIS 115 Cb 1.06 -0.43 0.09 0.00 1.12 0.00 0.00 29.99 31.83 1hq5 n HIS 115 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1hq5 n PRO 116 N 1.31 0.06 -0.10 -0.41 -0.04 -0.97 -1.52 135.00 133.34 1hq5 n PRO 116 Ca 0.26 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 64.04 1hq5 n PRO 116 Cb 0.45 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.57 1hq5 n PRO 116 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1hq5 n ASP 117 N -1.22 3.25 -4.74 3.54 5.75 -1.26 -4.96 116.55 116.90 1hq5 n ASP 117 Ca 0.02 -2.00 -0.34 0.00 -0.01 0.00 0.00 54.79 52.46 1hq5 n ASP 117 Cb 0.02 -0.13 0.07 0.00 -1.03 0.00 0.00 41.12 40.05 1hq5 n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1hq5 s LEU 118 N -1.74 3.39 0.34 -2.12 0.05 -0.58 -4.58 118.68 113.45 1hq5 s LEU 118 Ca 0.34 2.22 0.08 0.00 0.05 0.00 0.00 54.13 56.82 1hq5 s LEU 118 Cb 0.22 -4.58 -0.05 0.00 -2.05 0.00 0.00 46.19 39.73 1hq5 s LEU 118 CO 0.31 -1.94 0.11 0.00 -0.55 0.00 0.00 176.35 174.28 1hq5 s VAL 120 N -2.46 1.58 -0.42 0.00 1.01 0.46 -1.51 120.40 119.06 1hq5 s VAL 120 Ca 0.37 -0.73 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 1hq5 s VAL 120 Cb -0.01 -1.40 0.11 0.00 0.00 0.00 0.00 36.38 35.07 1hq5 s VAL 120 CO 0.22 0.45 0.22 -0.63 0.00 0.00 0.00 175.10 175.37 1hq5 s ILE 121 N 0.58 3.52 -0.55 2.22 1.01 -0.61 -0.92 121.20 126.45 1hq5 s ILE 121 Ca -0.15 -1.91 -0.19 0.00 0.00 0.00 0.00 60.65 58.40 1hq5 s ILE 121 Cb -0.17 -3.35 0.09 0.00 0.01 0.00 0.00 42.46 39.04 1hq5 s ILE 121 CO 0.05 -0.66 0.65 0.86 0.00 0.00 0.00 174.94 175.84 1hq5 s TRP 122 N 1.21 3.04 -0.36 3.97 -0.11 -0.38 -1.69 118.94 124.63 1hq5 s TRP 122 Ca 0.07 -0.82 -0.18 0.00 1.22 0.00 0.00 56.10 56.38 1hq5 s TRP 122 Cb -0.23 -3.78 -0.00 0.00 -1.50 0.00 0.00 33.47 27.96 1hq5 s TRP 122 CO -0.03 -1.16 0.53 0.08 -4.62 0.00 0.00 176.95 171.75 1hq5 s VAL 123 N 2.55 5.00 -0.00 5.86 1.01 -0.59 -2.15 120.40 132.08 1hq5 s VAL 123 Ca 0.12 0.32 -0.29 0.00 0.00 0.00 0.00 61.98 62.13 1hq5 s VAL 123 Cb -0.23 -3.99 0.10 0.00 0.00 0.00 0.00 36.38 32.26 1hq5 s VAL 123 CO 0.08 -0.26 0.91 -0.62 0.00 0.00 0.00 175.10 175.21 1hq5 s ASP 124 N 1.78 -0.34 0.00 3.32 -1.08 -0.83 0.82 116.67 120.34 1hq5 s ASP 124 Ca 0.19 -0.02 0.26 0.00 -0.52 0.00 0.00 52.55 52.46 1hq5 s ASP 124 Cb -0.15 0.38 0.76 0.00 -1.46 0.00 0.00 42.92 42.45 1hq5 s ASP 124 CO 0.14 -0.62 1.57 0.00 0.52 0.00 0.00 175.17 176.78 1hq5 n ALA 125 N -0.25 3.16 -2.46 3.66 0.00 -1.25 -1.88 120.51 121.49 1hq5 n ALA 125 Ca -0.08 -0.34 -0.20 0.00 0.00 0.00 0.00 53.44 52.81 1hq5 n ALA 125 Cb 0.62 -1.18 -0.11 0.00 0.00 0.00 0.00 19.45 18.78 1hq5 n ALA 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1hq5 s HIS 126 N -2.72 1.66 -0.35 0.00 3.76 -1.26 -1.71 115.29 114.67 1hq5 s HIS 126 Ca 0.19 -0.51 0.23 0.00 -0.15 0.00 0.00 55.06 54.82 1hq5 s HIS 126 Cb 0.19 -0.84 0.18 0.00 1.11 0.00 0.00 32.58 33.22 1hq5 s HIS 126 CO 0.58 0.26 1.35 1.79 -0.85 0.00 0.00 174.74 177.87 1hq5 h THR 127 N 3.31 0.00 -6.68 1.30 1.35 -1.89 -3.47 112.91 106.83 1hq5 h THR 127 Ca -0.41 -1.00 -0.54 0.00 -0.55 0.00 0.00 66.41 63.92 1hq5 h THR 127 Cb 1.20 1.76 -0.15 0.00 -1.73 0.00 0.00 68.15 69.23 1hq5 h THR 127 CO 0.51 0.00 -0.86 0.47 -0.25 0.00 0.00 175.52 175.39 1hq5 n ASP 128 N -2.90 -1.93 -0.35 5.36 8.00 -1.26 -4.73 116.55 118.74 1hq5 n ASP 128 Ca 0.02 -1.03 0.08 0.00 0.71 0.00 0.00 54.79 54.57 1hq5 n ASP 128 Cb 0.54 -2.80 0.14 0.00 -0.02 0.00 0.00 41.12 38.98 1hq5 n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hq5 n ILE 129 N -4.41 1.73 -2.56 0.53 3.06 -1.23 -1.61 119.36 114.87 1hq5 n ILE 129 Ca -0.09 -2.32 -0.36 0.00 -2.50 0.00 0.00 62.75 57.48 1hq5 n ILE 129 Cb 0.58 -0.11 -0.04 0.00 0.54 0.00 0.00 39.64 40.60 1hq5 n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1hq5 s ASN 130 N -2.79 6.66 0.44 9.51 0.01 -1.04 -4.59 114.94 123.14 1hq5 s ASN 130 Ca 0.31 1.99 0.08 0.00 -0.71 0.00 0.00 52.86 54.53 1hq5 s ASN 130 Cb 0.29 -2.58 -0.00 0.00 0.41 0.00 0.00 41.25 39.37 1hq5 s ASN 130 CO -0.01 -0.56 0.44 0.42 -1.51 0.00 0.00 177.10 175.87 1hq5 s THR 131 N -1.77 2.54 0.63 1.60 -4.23 -1.26 -4.30 115.64 108.85 1hq5 s THR 131 Ca 0.61 -1.29 0.27 0.00 -1.18 0.00 0.00 61.69 60.10 1hq5 s THR 131 Cb -0.20 -2.83 0.32 0.00 1.34 0.00 0.00 72.50 71.13 1hq5 s THR 131 CO 0.25 0.00 1.83 -0.65 -0.54 0.00 0.00 174.62 175.50 1hq5 h PRO 132 N 0.88 0.00 -0.01 3.99 0.11 -1.95 -0.77 132.00 134.25 1hq5 h PRO 132 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1hq5 h PRO 132 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1hq5 h PRO 132 CO 0.55 0.00 -0.67 1.28 -0.21 0.00 0.00 178.00 178.95 1hq5 n LEU 133 N -3.22 1.48 -0.03 2.35 4.77 -1.26 -4.46 117.00 116.63 1hq5 n LEU 133 Ca 0.03 -0.58 -0.01 0.00 -0.03 0.00 0.00 56.01 55.42 1hq5 n LEU 133 Cb 0.58 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.59 1hq5 n LEU 133 CO 0.19 0.30 -0.70 0.35 -1.33 0.00 0.00 177.39 176.20 1hq5 n THR 134 N -0.72 0.35 -1.72 -5.08 -2.24 -0.38 -5.01 114.28 99.48 1hq5 n THR 134 Ca 0.07 -0.28 -0.41 0.00 -2.27 0.00 0.00 64.05 61.17 1hq5 n THR 134 Cb 0.40 -0.43 0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1hq5 n THR 134 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1hq5 n THR 135 N -2.12 2.68 0.40 4.28 5.66 -0.68 -4.88 114.28 119.62 1hq5 n THR 135 Ca -0.09 -0.50 0.06 0.00 -3.05 0.00 0.00 64.05 60.48 1hq5 n THR 135 Cb 0.57 -1.65 -0.08 0.00 -1.55 0.00 0.00 70.33 67.62 1hq5 n THR 135 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1hq5 n SER 136 N 0.04 1.07 -0.10 1.09 3.41 -1.26 -4.61 113.62 113.26 1hq5 n SER 136 Ca 0.06 -0.53 -0.13 0.00 -0.26 0.00 0.00 58.87 58.02 1hq5 n SER 136 Cb 0.40 1.22 -0.11 0.00 -0.26 0.00 0.00 64.21 65.46 1hq5 n SER 136 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1hq5 n SER 137 N -1.54 1.89 0.00 4.04 3.41 -1.26 -5.01 113.62 115.15 1hq5 n SER 137 Ca 0.01 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1hq5 n SER 137 Cb 0.26 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1hq5 n SER 137 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hq5 n GLY 138 N 2.32 0.84 3.60 5.00 0.00 -1.26 -4.88 105.19 110.82 1hq5 n GLY 138 Ca -0.35 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 1hq5 n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hq5 s ASN 139 N -2.76 6.21 0.00 1.61 0.01 -1.26 -2.47 114.94 116.27 1hq5 s ASN 139 Ca 0.00 0.99 0.01 0.00 -0.71 0.00 0.00 52.86 53.15 1hq5 s ASN 139 Cb 0.00 -2.54 0.04 0.00 0.41 0.00 0.00 41.25 39.16 1hq5 s ASN 139 CO 0.00 -1.51 0.67 0.18 -1.51 0.00 0.00 177.10 174.94 1hq5 n LEU 140 N 9.23 0.00 -0.04 0.60 4.77 -1.01 -1.62 117.00 128.93 1hq5 n LEU 140 Ca 0.18 0.14 0.14 0.00 -0.03 0.00 0.00 56.01 56.45 1hq5 n LEU 140 Cb 0.47 -0.14 0.57 0.00 -2.33 0.00 0.00 43.42 42.00 1hq5 n LEU 140 CO 0.70 -0.14 0.85 0.00 -1.33 0.00 0.00 177.39 177.46 1hq5 n HIS 141 N -1.14 0.00 -1.26 -1.77 1.44 -0.49 -2.96 115.22 109.04 1hq5 n HIS 141 Ca 0.00 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.73 1hq5 n HIS 141 Cb 0.00 -0.30 0.22 0.00 0.12 0.00 0.00 29.99 30.03 1hq5 n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1hq5 n GLY 142 N 1.38 4.59 0.00 -1.39 0.00 -0.64 -4.46 105.19 104.68 1hq5 n GLY 142 Ca 0.11 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1hq5 n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hq5 n GLN 143 N -0.93 0.00 -0.09 1.61 6.02 -1.16 -2.50 117.38 120.34 1hq5 n GLN 143 Ca 0.28 -0.05 -0.07 0.00 -0.01 0.00 0.00 57.00 57.15 1hq5 n GLN 143 Cb 0.96 -0.47 -0.01 0.00 1.02 0.00 0.00 30.24 31.75 1hq5 n GLN 143 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1hq5 h PRO 144 N 0.00 -0.18 -0.76 -1.09 0.13 -1.57 -1.14 132.00 127.39 1hq5 h PRO 144 Ca 0.00 0.01 0.21 0.00 -0.87 0.00 0.00 66.00 65.35 1hq5 h PRO 144 Cb 0.56 0.04 -0.04 0.00 0.13 0.00 0.00 31.00 31.69 1hq5 h PRO 144 CO 0.00 -0.12 0.54 0.28 -0.23 0.00 0.00 178.00 178.46 1hq5 h VAL 145 N -0.19 0.65 -0.71 1.56 2.07 -1.59 -0.78 116.25 117.26 1hq5 h VAL 145 Ca 0.17 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.60 1hq5 h VAL 145 Cb 0.45 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1hq5 h VAL 145 CO -0.44 0.01 0.24 0.00 0.02 0.00 0.00 177.57 177.40 1hq5 h ALA 146 N 1.63 0.93 0.00 1.67 0.00 -1.31 -2.57 119.26 119.61 1hq5 h ALA 146 Ca 0.37 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1hq5 h ALA 146 Cb 1.34 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1hq5 h ALA 146 CO -0.03 0.60 -0.00 1.19 0.00 0.00 0.00 179.25 181.00 1hq5 n PHE 147 N -4.31 0.11 -0.03 0.00 3.01 -0.31 -3.88 117.46 112.05 1hq5 n PHE 147 Ca 0.05 0.03 0.02 0.00 1.01 0.00 0.00 57.45 58.56 1hq5 n PHE 147 Cb 0.21 -0.55 -0.15 0.00 -0.01 0.00 0.00 39.48 38.99 1hq5 n PHE 147 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1hq5 n LEU 148 N -1.59 0.16 -4.70 4.37 4.77 -1.04 -4.25 117.00 114.72 1hq5 n LEU 148 Ca 0.07 0.07 -0.42 0.00 -0.03 0.00 0.00 56.01 55.70 1hq5 n LEU 148 Cb 0.35 0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 1hq5 n LEU 148 CO 0.27 0.20 0.70 -0.76 -1.33 0.00 0.00 177.39 176.48 1hq5 s LEU 149 N -5.10 4.31 0.18 2.23 1.43 -1.00 -2.77 118.68 117.96 1hq5 s LEU 149 Ca -0.08 1.55 -0.13 0.00 -1.03 0.00 0.00 54.13 54.45 1hq5 s LEU 149 Cb 0.10 -3.52 0.16 0.00 0.03 0.00 0.00 46.19 42.96 1hq5 s LEU 149 CO 0.86 -0.33 1.77 0.11 0.23 0.00 0.00 176.35 178.99 1hq5 h LYS 150 N 6.94 0.43 0.00 1.70 1.57 -1.28 -2.29 116.57 123.64 1hq5 h LYS 150 Ca -0.36 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.37 1hq5 h LYS 150 Cb 1.18 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.39 1hq5 h LYS 150 CO 0.80 0.29 -0.10 0.93 -0.57 0.00 0.00 179.45 180.79 1hq5 h GLU 151 N 0.44 0.00 -0.34 3.15 3.07 -1.91 -2.47 114.58 116.53 1hq5 h GLU 151 Ca 0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1hq5 h GLU 151 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1hq5 h GLU 151 CO -0.20 0.10 0.00 1.28 -1.40 0.00 0.00 179.01 178.80 1hq5 n LEU 152 N -3.58 2.50 -4.69 1.33 4.32 -0.87 -4.89 117.00 111.13 1hq5 n LEU 152 Ca -0.02 -1.12 -0.42 0.00 -0.02 0.00 0.00 56.01 54.43 1hq5 n LEU 152 Cb 0.23 -0.22 -0.03 0.00 -1.62 0.00 0.00 43.42 41.79 1hq5 n LEU 152 CO 0.29 0.56 1.15 -0.75 -1.22 0.00 0.00 177.39 177.42 1hq5 s LYS 153 N -1.56 4.27 0.00 3.23 2.20 -0.93 -2.39 119.74 124.56 1hq5 s LYS 153 Ca 0.34 2.00 0.00 0.00 -0.36 0.00 0.00 55.97 57.95 1hq5 s LYS 153 Cb 0.19 -3.60 0.00 0.00 -1.51 0.00 0.00 37.83 32.91 1hq5 s LYS 153 CO 0.27 -0.60 0.00 0.41 -0.36 0.00 0.00 175.35 175.06 1hq5 n GLY 154 N 3.70 0.77 0.09 5.54 0.00 -1.26 -4.91 105.19 109.12 1hq5 n GLY 154 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1hq5 n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hq5 n LYS 155 N -2.25 0.41 -3.82 1.61 4.76 -1.00 -4.86 118.16 113.01 1hq5 n LYS 155 Ca 0.00 -0.19 -0.11 0.00 -2.87 0.00 0.00 58.31 55.14 1hq5 n LYS 155 Cb 0.00 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.61 1hq5 n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1hq5 s PHE 156 N -2.72 -0.00 0.68 2.13 -0.71 -1.26 -4.95 117.98 111.14 1hq5 s PHE 156 Ca 0.20 -0.16 -0.16 0.00 -1.04 0.00 0.00 56.93 55.77 1hq5 s PHE 156 Cb 0.19 0.01 0.01 0.00 -1.21 0.00 0.00 43.02 42.02 1hq5 s PHE 156 CO 0.56 -0.43 1.19 -1.25 -1.34 0.00 0.00 175.22 173.95 1hq5 s PRO 157 N -2.34 2.50 -0.03 1.99 0.04 -1.26 -4.93 135.00 130.97 1hq5 s PRO 157 Ca -0.07 1.72 -0.30 0.00 0.04 0.00 0.00 61.00 62.39 1hq5 s PRO 157 Cb -0.02 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 1hq5 s PRO 157 CO -0.02 -1.55 1.94 -0.51 0.04 0.00 0.00 177.00 176.90 1hq5 s ASP 158 N -1.99 6.32 -0.10 6.66 1.11 -1.26 -4.97 116.67 122.43 1hq5 s ASP 158 Ca 0.74 2.42 -0.22 0.00 0.18 0.00 0.00 52.55 55.67 1hq5 s ASP 158 Cb -0.28 -2.53 -0.04 0.00 1.07 0.00 0.00 42.92 41.15 1hq5 s ASP 158 CO 0.41 -1.19 0.63 -0.69 1.18 0.00 0.00 175.17 175.51 1hq5 s VAL 159 N 5.05 5.08 0.29 -1.27 1.01 -1.26 -5.02 120.40 124.28 1hq5 s VAL 159 Ca 0.87 1.28 -0.30 0.00 0.00 0.00 0.00 61.98 63.83 1hq5 s VAL 159 Cb -0.39 -3.97 -0.12 0.00 0.00 0.00 0.00 36.38 31.90 1hq5 s VAL 159 CO 0.38 0.25 1.44 -2.65 0.00 0.00 0.00 175.10 174.52 1hq5 n PRO 160 N 3.91 2.29 0.00 2.72 -0.02 -1.26 -1.90 135.00 140.74 1hq5 n PRO 160 Ca -0.03 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1hq5 n PRO 160 Cb 0.51 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1hq5 n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hq5 n GLY 161 N 1.71 2.15 0.69 -1.23 0.00 -1.26 -3.45 105.19 103.79 1hq5 n GLY 161 Ca 0.08 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.19 1hq5 n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1hq5 n PHE 162 N -2.00 0.70 -0.05 1.61 3.01 -0.80 -4.04 117.46 115.89 1hq5 n PHE 162 Ca 0.00 -0.87 0.06 0.00 1.01 0.00 0.00 57.45 57.64 1hq5 n PHE 162 Cb 0.00 -0.26 0.42 0.00 -0.01 0.00 0.00 39.48 39.63 1hq5 n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1hq5 h SER 163 N 1.40 0.50 0.50 4.37 4.64 -1.91 -0.89 113.55 122.16 1hq5 h SER 163 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1hq5 h SER 163 Cb 1.29 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1hq5 h SER 163 CO 0.16 0.35 0.00 4.11 -0.87 0.00 0.00 176.83 180.58 1hq5 h TRP 164 N 0.58 0.00 -3.34 4.77 5.08 -1.96 -3.44 115.95 117.65 1hq5 h TRP 164 Ca 0.21 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.65 1hq5 h TRP 164 Cb 0.10 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 26.28 1hq5 h TRP 164 CO -0.00 0.00 0.60 0.08 -1.28 0.00 0.00 178.44 177.84 1hq5 s VAL 165 N -3.80 3.58 -0.13 0.12 1.01 -0.34 -5.03 120.40 115.80 1hq5 s VAL 165 Ca -0.01 1.25 -0.01 0.00 0.00 0.00 0.00 61.98 63.20 1hq5 s VAL 165 Cb 0.10 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.72 1hq5 s VAL 165 CO 0.44 0.16 -0.02 -0.89 0.00 0.00 0.00 175.10 174.79 1hq5 s THR 166 N 0.37 0.73 -0.63 3.92 2.01 -1.26 -5.08 115.64 115.69 1hq5 s THR 166 Ca 0.56 -0.30 -0.26 0.00 0.31 0.00 0.00 61.69 62.00 1hq5 s THR 166 Cb -0.33 -0.94 -0.03 0.00 0.01 0.00 0.00 72.50 71.21 1hq5 s THR 166 CO 0.34 0.15 1.96 -2.84 -0.69 0.00 0.00 174.62 173.54 1hq5 s PRO 167 N 1.81 2.52 0.00 4.92 0.02 -1.26 -4.79 135.00 138.22 1hq5 s PRO 167 Ca 0.03 0.61 0.16 0.00 0.02 0.00 0.00 61.00 61.81 1hq5 s PRO 167 Cb -0.14 -4.50 0.23 0.00 0.02 0.00 0.00 34.50 30.11 1hq5 s PRO 167 CO -0.07 -2.92 1.12 0.00 -0.33 0.00 0.00 177.00 174.80 1hq5 s ILE 169 N -1.21 2.92 0.42 0.00 2.07 -1.12 -4.92 121.20 119.37 1hq5 s ILE 169 Ca 0.23 -0.70 -0.06 0.00 -1.41 0.00 0.00 60.65 58.72 1hq5 s ILE 169 Cb 0.14 -2.23 -0.04 0.00 0.13 0.00 0.00 42.46 40.47 1hq5 s ILE 169 CO 0.21 0.52 0.72 -0.94 -1.91 0.00 0.00 174.94 173.54 1hq5 s SER 170 N 0.47 6.35 0.66 4.50 1.04 -1.26 -1.17 113.70 124.28 1hq5 s SER 170 Ca -0.10 0.88 0.33 0.00 0.48 0.00 0.00 55.95 57.54 1hq5 s SER 170 Cb -0.16 -2.22 1.82 0.00 0.10 0.00 0.00 66.02 65.56 1hq5 s SER 170 CO 0.05 -0.45 2.03 0.00 0.98 0.00 0.00 173.24 175.85 1hq5 h ALA 171 N 0.71 1.28 -0.01 5.32 0.00 -1.96 -0.69 119.26 123.91 1hq5 h ALA 171 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1hq5 h ALA 171 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1hq5 h ALA 171 CO 0.63 -0.26 -0.06 0.36 0.00 0.00 0.00 179.25 179.92 1hq5 n LYS 172 N -2.96 1.40 0.00 0.00 2.85 -1.26 -3.88 118.16 114.31 1hq5 n LYS 172 Ca -0.02 -0.78 0.11 0.00 -1.05 0.00 0.00 58.31 56.58 1hq5 n LYS 172 Cb 0.31 -1.48 0.09 0.00 -0.65 0.00 0.00 35.03 33.30 1hq5 n LYS 172 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1hq5 n ASP 173 N -0.12 2.87 -4.32 -5.58 8.00 -0.26 -4.95 116.55 112.19 1hq5 n ASP 173 Ca 0.18 -1.94 -0.28 0.00 0.71 0.00 0.00 54.79 53.46 1hq5 n ASP 173 Cb 0.34 0.01 -0.14 0.00 -0.02 0.00 0.00 41.12 41.30 1hq5 n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1hq5 s ILE 174 N -1.89 1.99 -0.04 0.53 2.07 -1.25 -0.41 121.20 122.20 1hq5 s ILE 174 Ca 0.26 -1.45 0.03 0.00 -1.41 0.00 0.00 60.65 58.08 1hq5 s ILE 174 Cb 0.19 -1.73 0.01 0.00 0.13 0.00 0.00 42.46 41.05 1hq5 s ILE 174 CO 0.29 0.20 -0.10 -0.69 -1.91 0.00 0.00 174.94 172.73 1hq5 s VAL 175 N -0.91 0.89 -0.05 4.00 1.01 -0.10 -3.76 120.40 121.48 1hq5 s VAL 175 Ca 0.10 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 1hq5 s VAL 175 Cb -0.10 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1hq5 s VAL 175 CO 0.03 0.28 0.13 -0.31 0.00 0.00 0.00 175.10 175.23 1hq5 s TYR 176 N 0.32 3.47 -0.05 5.22 2.02 -0.87 -1.25 117.35 126.21 1hq5 s TYR 176 Ca -0.06 0.36 -0.02 0.00 -0.37 0.00 0.00 57.07 56.99 1hq5 s TYR 176 Cb -0.11 -1.84 0.04 0.00 -0.40 0.00 0.00 41.96 39.65 1hq5 s TYR 176 CO 0.01 0.64 0.09 0.42 -1.57 0.00 0.00 175.55 175.14 1hq5 s ILE 177 N -1.16 -0.13 0.00 2.71 1.01 -0.91 0.23 121.20 122.95 1hq5 s ILE 177 Ca 0.21 0.34 0.00 0.00 0.00 0.00 0.00 60.65 61.20 1hq5 s ILE 177 Cb -0.12 -0.18 0.00 0.00 0.01 0.00 0.00 42.46 42.17 1hq5 s ILE 177 CO 0.11 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.80 1hq5 n GLY 178 N 4.95 2.21 3.40 6.18 0.00 -0.61 -1.96 105.19 119.36 1hq5 n GLY 178 Ca -0.11 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.36 1hq5 n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hq5 n LEU 179 N 0.00 -0.28 0.00 0.99 4.77 -0.79 -4.25 117.00 117.44 1hq5 n LEU 179 Ca 0.00 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 1hq5 n LEU 179 Cb 0.00 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.18 1hq5 n LEU 179 CO 0.00 -2.10 0.00 -2.11 -1.33 0.00 0.00 177.39 171.85 1hq5 n ARG 180 N 1.36 0.00 -3.27 3.23 1.85 -0.79 -0.82 116.66 118.22 1hq5 n ARG 180 Ca 0.19 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.80 1hq5 n ARG 180 Cb 0.12 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.45 1hq5 n ARG 180 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1hq5 n ASP 181 N 0.00 -0.44 -4.56 2.89 -0.08 -0.69 -5.06 116.55 108.60 1hq5 n ASP 181 Ca 0.00 -2.55 -0.34 0.00 -1.51 0.00 0.00 54.79 50.39 1hq5 n ASP 181 Cb 0.15 -0.41 -0.11 0.00 2.34 0.00 0.00 41.12 43.09 1hq5 n ASP 181 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1hq5 s VAL 182 N -0.37 4.15 0.68 5.18 1.01 -1.26 -4.55 120.40 125.24 1hq5 s VAL 182 Ca 0.34 -0.27 -0.13 0.00 0.00 0.00 0.00 61.98 61.91 1hq5 s VAL 182 Cb 0.09 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.67 1hq5 s VAL 182 CO -0.16 0.51 1.09 -1.81 0.00 0.00 0.00 175.10 174.73 1hq5 s ASP 183 N 0.12 5.10 0.22 3.32 1.01 -1.26 -4.81 116.67 120.36 1hq5 s ASP 183 Ca 0.01 1.87 -0.07 0.00 0.71 0.00 0.00 52.55 55.07 1hq5 s ASP 183 Cb -0.13 -2.53 0.34 0.00 1.01 0.00 0.00 42.92 41.60 1hq5 s ASP 183 CO 0.02 -1.64 1.75 -0.65 0.21 0.00 0.00 175.17 174.87 1hq5 h PRO 184 N -0.30 0.47 -0.46 8.23 0.11 -1.99 -0.15 132.00 137.90 1hq5 h PRO 184 Ca -0.46 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 1hq5 h PRO 184 Cb 1.23 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1hq5 h PRO 184 CO 0.54 0.31 -0.17 0.78 -0.21 0.00 0.00 178.00 179.26 1hq5 h GLY 185 N 0.48 0.97 1.00 -0.55 0.00 -1.93 -1.74 103.07 101.31 1hq5 h GLY 185 Ca 0.34 -0.81 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 1hq5 h GLY 185 CO -0.31 0.74 0.14 0.83 0.00 0.00 0.00 176.54 177.94 1hq5 h GLU 186 N 0.79 0.88 -0.44 4.80 5.08 -1.71 0.24 114.58 124.23 1hq5 h GLU 186 Ca 0.12 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1hq5 h GLU 186 Cb 0.70 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1hq5 h GLU 186 CO 0.05 0.82 0.01 1.25 -1.00 0.00 0.00 179.01 180.14 1hq5 h HIS 187 N 0.78 0.74 -0.45 4.33 2.76 -0.90 -0.50 115.15 121.92 1hq5 h HIS 187 Ca 0.17 -0.09 -0.08 0.00 -2.20 0.00 0.00 60.37 58.17 1hq5 h HIS 187 Cb 0.33 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.07 1hq5 h HIS 187 CO 0.02 0.69 -0.04 -0.92 -1.30 0.00 0.00 177.93 176.38 1hq5 h TYR 188 N 0.67 0.92 0.06 5.26 3.20 -0.95 -2.68 116.97 123.44 1hq5 h TYR 188 Ca 0.14 -0.18 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 1hq5 h TYR 188 Cb 0.40 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.44 1hq5 h TYR 188 CO 0.02 0.90 -0.03 0.82 -1.64 0.00 0.00 178.16 178.23 1hq5 h ILE 189 N 0.67 1.04 -0.22 1.81 2.04 -0.44 -1.42 117.51 120.99 1hq5 h ILE 189 Ca 0.12 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 1hq5 h ILE 189 Cb 0.56 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1hq5 h ILE 189 CO 0.03 0.08 -0.03 0.16 0.00 0.00 0.00 178.15 178.39 1hq5 h ILE 190 N -0.22 1.16 0.07 -0.67 3.07 -1.14 -0.83 117.51 118.95 1hq5 h ILE 190 Ca -0.01 -0.64 -0.24 0.00 1.55 0.00 0.00 64.86 65.52 1hq5 h ILE 190 Cb 0.19 1.03 -0.00 0.00 -0.27 0.00 0.00 36.82 37.77 1hq5 h ILE 190 CO 0.01 0.21 -1.10 0.11 -1.05 0.00 0.00 178.15 176.34 1hq5 h LYS 191 N 0.32 0.24 -0.03 0.16 1.79 -1.40 0.25 116.57 117.90 1hq5 h LYS 191 Ca 0.07 -0.36 -0.16 0.00 -2.18 0.00 0.00 60.65 58.03 1hq5 h LYS 191 Cb 0.27 0.12 0.01 0.00 -1.58 0.00 0.00 32.23 31.06 1hq5 h LYS 191 CO 0.01 1.12 -0.61 1.15 -1.08 0.00 0.00 179.45 180.04 1hq5 h THR 192 N 0.09 1.40 0.00 -0.16 2.02 -1.09 -3.24 112.91 111.93 1hq5 h THR 192 Ca -0.09 -2.02 -0.01 0.00 0.77 0.00 0.00 66.41 65.06 1hq5 h THR 192 Cb 1.80 2.46 -0.00 0.00 -1.74 0.00 0.00 68.15 70.66 1hq5 h THR 192 CO 0.18 0.60 -0.12 -0.07 0.37 0.00 0.00 175.52 176.47 1hq5 h LEU 193 N 0.01 0.00 -1.33 2.58 4.07 -1.25 -3.48 115.31 115.91 1hq5 h LEU 193 Ca -0.07 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.76 1hq5 h LEU 193 Cb 1.30 0.00 0.06 0.00 1.08 0.00 0.00 40.66 43.09 1hq5 h LEU 193 CO 0.12 0.05 -0.26 0.61 -1.08 0.00 0.00 178.44 177.89 1hq5 n GLY 194 N 1.12 0.30 3.71 0.83 0.00 0.64 -4.87 105.19 106.91 1hq5 n GLY 194 Ca 0.03 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1hq5 n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hq5 s ILE 195 N -3.12 4.53 0.30 -0.61 1.01 0.11 -4.83 121.20 118.59 1hq5 s ILE 195 Ca 0.12 1.81 -0.29 0.00 0.00 0.00 0.00 60.65 62.30 1hq5 s ILE 195 Cb -0.05 -4.16 -0.10 0.00 0.01 0.00 0.00 42.46 38.15 1hq5 s ILE 195 CO 0.26 0.11 1.33 -0.75 0.00 0.00 0.00 174.94 175.89 1hq5 s LYS 196 N 1.31 4.35 0.09 2.79 2.47 -1.25 -4.87 119.74 124.63 1hq5 s LYS 196 Ca 0.54 2.21 -0.21 0.00 -1.56 0.00 0.00 55.97 56.95 1hq5 s LYS 196 Cb -0.24 -3.09 0.05 0.00 -1.46 0.00 0.00 37.83 33.10 1hq5 s LYS 196 CO 0.26 -0.23 0.51 1.52 0.16 0.00 0.00 175.35 177.58 1hq5 s TYR 197 N -0.82 -0.40 -0.38 4.03 -0.85 -1.26 -2.04 117.35 115.62 1hq5 s TYR 197 Ca 0.51 0.31 0.01 0.00 -0.52 0.00 0.00 57.07 57.38 1hq5 s TYR 197 Cb -0.40 0.37 0.13 0.00 0.38 0.00 0.00 41.96 42.44 1hq5 s TYR 197 CO 0.50 -0.71 0.19 -0.06 -1.52 0.00 0.00 175.55 173.95 1hq5 s PHE 198 N -3.06 1.57 1.08 -3.49 0.40 0.14 -4.89 117.98 109.73 1hq5 s PHE 198 Ca -0.02 -2.00 -0.18 0.00 -0.60 0.00 0.00 56.93 54.13 1hq5 s PHE 198 Cb -0.00 -1.59 0.24 0.00 0.51 0.00 0.00 43.02 42.18 1hq5 s PHE 198 CO -0.07 -0.82 1.22 -1.54 0.70 0.00 0.00 175.22 174.71 1hq5 s SER 199 N 0.92 2.03 0.61 1.36 1.04 -1.26 -1.57 113.70 116.82 1hq5 s SER 199 Ca 0.15 0.44 0.31 0.00 0.48 0.00 0.00 55.95 57.32 1hq5 s SER 199 Cb -0.22 -0.57 1.73 0.00 0.10 0.00 0.00 66.02 67.06 1hq5 s SER 199 CO -0.08 -3.42 2.09 0.24 0.98 0.00 0.00 173.24 173.05 1hq5 h MET 200 N -2.11 0.00 -0.40 4.02 2.86 -1.16 -0.22 114.93 117.92 1hq5 h MET 200 Ca -0.44 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.09 1hq5 h MET 200 Cb 1.26 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.91 1hq5 h MET 200 CO 0.36 0.00 -0.16 1.15 1.06 0.00 0.00 176.91 179.32 1hq5 h THR 201 N 0.00 1.28 0.00 2.22 2.02 -1.90 -1.55 112.91 114.98 1hq5 h THR 201 Ca 0.07 -1.28 -0.12 0.00 0.77 0.00 0.00 66.41 65.86 1hq5 h THR 201 Cb 0.51 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 1hq5 h THR 201 CO -0.00 0.43 -0.55 -0.33 0.37 0.00 0.00 175.52 175.44 1hq5 h GLU 202 N 0.63 0.00 -0.22 6.66 3.07 -1.38 -1.28 114.58 122.06 1hq5 h GLU 202 Ca 0.09 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.77 1hq5 h GLU 202 Cb 0.70 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.61 1hq5 h GLU 202 CO 0.05 0.55 -0.60 0.28 -1.40 0.00 0.00 179.01 177.89 1hq5 h VAL 203 N 0.00 1.29 -0.11 3.13 2.07 -1.22 -1.00 116.25 120.42 1hq5 h VAL 203 Ca -0.01 -1.82 -0.17 0.00 0.82 0.00 0.00 66.70 65.52 1hq5 h VAL 203 Cb 1.14 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 1hq5 h VAL 203 CO 0.07 0.58 -0.66 0.44 0.02 0.00 0.00 177.57 178.03 1hq5 h ASP 204 N 0.55 0.49 0.08 0.57 3.32 -1.17 0.73 116.42 121.00 1hq5 h ASP 204 Ca -0.00 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 1hq5 h ASP 204 Cb 1.19 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1hq5 h ASP 204 CO 0.12 1.02 -0.04 0.50 -1.72 0.00 0.00 179.24 179.12 1hq5 h LYS 205 N 0.31 -0.10 0.08 3.56 3.11 -1.16 -3.39 116.57 118.97 1hq5 h LYS 205 Ca -0.02 0.01 -0.35 0.00 -2.81 0.00 0.00 60.65 57.48 1hq5 h LYS 205 Cb 1.21 0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 32.43 1hq5 h LYS 205 CO 0.11 0.35 -2.00 1.28 -2.81 0.00 0.00 179.45 176.39 1hq5 n LEU 206 N -4.91 2.13 0.00 5.20 4.77 -0.39 -5.09 117.00 118.71 1hq5 n LEU 206 Ca -0.09 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1hq5 n LEU 206 Cb 0.26 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1hq5 n LEU 206 CO 0.32 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 1hq5 n GLY 207 N 1.91 2.27 0.31 -0.72 0.00 0.25 -4.44 105.19 104.77 1hq5 n GLY 207 Ca -0.30 -1.70 0.07 0.00 0.00 0.00 0.00 46.02 44.09 1hq5 n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1hq5 h ILE 208 N 0.00 1.02 0.61 -0.61 6.09 -1.93 -2.10 117.51 120.59 1hq5 h ILE 208 Ca 0.00 -0.13 -0.02 0.00 -1.37 0.00 0.00 64.86 63.34 1hq5 h ILE 208 Cb 0.00 0.61 -0.01 0.00 0.47 0.00 0.00 36.82 37.89 1hq5 h ILE 208 CO 0.00 0.07 -0.44 1.23 -3.07 0.00 0.00 178.15 175.94 1hq5 h GLY 209 N 0.38 -1.14 2.00 8.18 0.00 -1.95 -1.68 103.07 108.86 1hq5 h GLY 209 Ca 0.15 0.50 -0.03 0.00 0.00 0.00 0.00 47.33 47.94 1hq5 h GLY 209 CO -0.03 -0.39 -0.16 1.70 0.00 0.00 0.00 176.54 177.67 1hq5 h LYS 210 N -1.01 0.00 -0.48 4.80 1.63 -1.74 -2.37 116.57 117.40 1hq5 h LYS 210 Ca -0.07 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.65 1hq5 h LYS 210 Cb 0.84 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.45 1hq5 h LYS 210 CO 0.03 0.16 0.01 0.28 -3.45 0.00 0.00 179.45 176.48 1hq5 h VAL 211 N 0.00 1.26 -0.12 2.00 2.07 -0.93 -0.89 116.25 119.64 1hq5 h VAL 211 Ca -0.00 -1.05 -0.20 0.00 0.82 0.00 0.00 66.70 66.27 1hq5 h VAL 211 Cb 0.35 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1hq5 h VAL 211 CO 0.02 0.37 -0.76 0.24 0.02 0.00 0.00 177.57 177.46 1hq5 h MET 212 N 0.70 0.60 -0.91 1.57 2.86 -0.97 -1.69 114.93 117.09 1hq5 h MET 212 Ca 0.14 -0.49 -0.01 0.00 -2.06 0.00 0.00 59.70 57.28 1hq5 h MET 212 Cb 0.49 0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.21 1hq5 h MET 212 CO 0.02 1.11 0.53 1.49 1.06 0.00 0.00 176.91 181.13 1hq5 h GLU 213 N 0.41 1.24 0.00 1.72 4.81 -1.37 -1.84 114.58 119.55 1hq5 h GLU 213 Ca -0.04 -0.12 -0.14 0.00 -0.13 0.00 0.00 59.36 58.92 1hq5 h GLU 213 Cb 1.36 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 1hq5 h GLU 213 CO 0.14 0.88 -0.69 0.93 -0.73 0.00 0.00 179.01 179.54 1hq5 h GLU 214 N 1.25 0.00 0.01 1.92 5.08 -1.04 -2.26 114.58 119.54 1hq5 h GLU 214 Ca 0.32 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.46 1hq5 h GLU 214 Cb -0.03 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1hq5 h GLU 214 CO -0.06 0.69 -1.06 1.79 -1.00 0.00 0.00 179.01 179.37 1hq5 h THR 215 N 0.00 1.65 -0.22 1.13 1.35 -1.09 -2.72 112.91 113.02 1hq5 h THR 215 Ca -0.01 -3.36 -0.19 0.00 -0.55 0.00 0.00 66.41 62.29 1hq5 h THR 215 Cb 1.27 2.83 0.00 0.00 -1.73 0.00 0.00 68.15 70.53 1hq5 h THR 215 CO 0.09 0.95 -0.63 -0.26 -0.25 0.00 0.00 175.52 175.41 1hq5 h PHE 216 N 0.00 1.00 -0.11 4.73 0.04 -1.35 -0.63 116.94 120.62 1hq5 h PHE 216 Ca -0.03 -0.39 -0.13 0.00 2.80 0.00 0.00 57.97 60.22 1hq5 h PHE 216 Cb 1.80 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 39.76 1hq5 h PHE 216 CO 0.00 1.20 -0.51 0.66 -0.60 0.00 0.00 178.31 179.07 1hq5 h SER 217 N 0.57 0.33 0.14 2.17 4.64 -1.47 0.77 113.55 120.70 1hq5 h SER 217 Ca -0.01 -0.16 -0.20 0.00 -0.47 0.00 0.00 61.79 60.95 1hq5 h SER 217 Cb 1.24 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1hq5 h SER 217 CO 0.13 0.78 -0.75 0.22 -0.87 0.00 0.00 176.83 176.34 1hq5 h TYR 218 N 0.24 0.70 0.00 4.77 3.20 -1.40 -1.79 116.97 122.69 1hq5 h TYR 218 Ca 0.01 -0.31 -0.30 0.00 3.14 0.00 0.00 58.73 61.26 1hq5 h TYR 218 Cb 0.98 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 39.09 1hq5 h TYR 218 CO 0.02 1.09 -2.09 1.28 -1.64 0.00 0.00 178.16 176.83 1hq5 n LEU 219 N -3.86 0.31 -0.21 2.82 4.77 -0.25 -4.50 117.00 116.07 1hq5 n LEU 219 Ca -0.05 0.14 0.09 0.00 -0.03 0.00 0.00 56.01 56.16 1hq5 n LEU 219 Cb 0.72 0.33 0.16 0.00 -2.33 0.00 0.00 43.42 42.31 1hq5 n LEU 219 CO 0.50 0.40 0.51 0.18 -1.33 0.00 0.00 177.39 177.65 1hq5 n LEU 220 N -2.80 2.44 -0.02 2.23 4.77 0.27 -4.77 117.00 119.12 1hq5 n LEU 220 Ca -0.24 -3.30 -0.13 0.00 -0.03 0.00 0.00 56.01 52.31 1hq5 n LEU 220 Cb 1.05 -0.45 -0.10 0.00 -2.33 0.00 0.00 43.42 41.59 1hq5 n LEU 220 CO 0.44 0.89 0.55 1.23 -1.33 0.00 0.00 177.39 179.17 1hq5 h GLY 221 N 0.26 -0.03 0.68 -0.72 0.00 -1.32 -3.36 103.07 98.58 1hq5 h GLY 221 Ca -0.00 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 1hq5 h GLY 221 CO 0.00 -0.01 -0.18 3.21 0.00 0.00 0.00 176.54 179.56 1hq5 h ARG 222 N -0.65 -0.48 -2.88 4.80 3.08 -1.86 -3.47 114.38 112.93 1hq5 h ARG 222 Ca -0.00 0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 1hq5 h ARG 222 Cb 0.60 0.11 -0.19 0.00 0.08 0.00 0.00 29.97 30.57 1hq5 h ARG 222 CO 0.01 -0.17 -0.15 0.15 -1.07 0.00 0.00 179.97 178.74 1hq5 s LYS 223 N -4.69 0.81 0.29 0.04 -0.14 -1.26 -5.15 119.74 109.64 1hq5 s LYS 223 Ca -0.14 -0.19 -0.28 0.00 -1.36 0.00 0.00 55.97 54.00 1hq5 s LYS 223 Cb 0.02 0.36 -0.09 0.00 -1.68 0.00 0.00 37.83 36.44 1hq5 s LYS 223 CO 0.52 -0.25 0.97 0.15 -0.76 0.00 0.00 175.35 175.98 1hq5 s LYS 224 N -1.69 4.69 0.18 1.68 3.01 -1.26 -4.52 119.74 121.82 1hq5 s LYS 224 Ca -0.10 1.47 -0.14 0.00 -1.01 0.00 0.00 55.97 56.18 1hq5 s LYS 224 Cb -0.03 -3.04 0.01 0.00 -1.01 0.00 0.00 37.83 33.76 1hq5 s LYS 224 CO 0.03 0.35 0.43 -0.98 0.51 0.00 0.00 175.35 175.69 1hq5 s ARG 225 N -1.62 1.28 0.29 1.68 1.70 -1.26 -5.13 118.95 115.89 1hq5 s ARG 225 Ca 0.46 -0.98 -0.30 0.00 -0.47 0.00 0.00 55.73 54.44 1hq5 s ARG 225 Cb -0.24 0.46 -0.13 0.00 -0.57 0.00 0.00 34.95 34.48 1hq5 s ARG 225 CO 0.30 -0.52 1.40 -2.30 -1.08 0.00 0.00 175.30 173.10 1hq5 n PRO 226 N -0.29 2.19 -4.38 3.89 -0.02 -1.26 -4.81 135.00 130.31 1hq5 n PRO 226 Ca -0.09 0.77 -0.34 0.00 -2.02 0.00 0.00 63.50 61.82 1hq5 n PRO 226 Cb 0.63 -2.43 -0.11 0.00 -0.02 0.00 0.00 33.50 31.57 1hq5 n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1hq5 s ILE 227 N -0.43 4.03 -0.27 4.25 1.01 0.04 -1.47 121.20 128.35 1hq5 s ILE 227 Ca 0.63 -0.32 -0.02 0.00 0.00 0.00 0.00 60.65 60.93 1hq5 s ILE 227 Cb -0.59 -2.75 0.03 0.00 0.01 0.00 0.00 42.46 39.16 1hq5 s ILE 227 CO 0.54 0.52 -0.02 -2.28 0.00 0.00 0.00 174.94 173.70 1hq5 s HIS 228 N 0.04 3.15 -0.26 3.97 5.65 -0.57 0.67 115.29 127.94 1hq5 s HIS 228 Ca 0.01 -1.63 -0.13 0.00 0.25 0.00 0.00 55.06 53.56 1hq5 s HIS 228 Cb -0.13 -2.10 -0.04 0.00 -1.18 0.00 0.00 32.58 29.13 1hq5 s HIS 228 CO 0.02 -0.75 0.30 -1.17 -0.65 0.00 0.00 174.74 172.50 1hq5 s LEU 229 N 1.31 4.05 -0.53 8.88 2.96 0.30 -1.57 118.68 134.07 1hq5 s LEU 229 Ca -0.02 0.20 -0.02 0.00 -0.22 0.00 0.00 54.13 54.07 1hq5 s LEU 229 Cb -0.18 -2.31 0.14 0.00 0.50 0.00 0.00 46.19 44.34 1hq5 s LEU 229 CO -0.02 -0.11 0.33 -0.55 -1.32 0.00 0.00 176.35 174.67 1hq5 s SER 230 N 1.58 5.14 -0.29 3.68 0.15 -0.68 -0.49 113.70 122.80 1hq5 s SER 230 Ca 0.12 -2.57 -0.18 0.00 0.70 0.00 0.00 55.95 54.02 1hq5 s SER 230 Cb -0.16 -1.82 -0.02 0.00 -1.71 0.00 0.00 66.02 62.32 1hq5 s SER 230 CO 0.10 -0.41 0.53 0.12 1.20 0.00 0.00 173.24 174.77 1hq5 s PHE 231 N 0.35 3.24 -0.27 3.44 2.19 -0.68 -1.54 117.98 124.71 1hq5 s PHE 231 Ca 0.14 0.53 -0.13 0.00 0.33 0.00 0.00 56.93 57.79 1hq5 s PHE 231 Cb -0.22 -2.80 -0.04 0.00 -1.31 0.00 0.00 43.02 38.65 1hq5 s PHE 231 CO -0.04 -0.37 0.30 0.34 1.83 0.00 0.00 175.22 177.29 1hq5 s ASP 232 N 1.61 6.18 0.54 6.13 -1.08 0.24 -1.55 116.67 128.74 1hq5 s ASP 232 Ca 0.21 0.19 0.31 0.00 -0.52 0.00 0.00 52.55 52.74 1hq5 s ASP 232 Cb -0.15 -2.18 1.47 0.00 -1.46 0.00 0.00 42.92 40.60 1hq5 s ASP 232 CO 0.10 -0.12 1.90 0.58 0.52 0.00 0.00 175.17 178.16 1hq5 h VAL 233 N 5.34 0.56 0.00 1.11 2.07 -1.57 0.41 116.25 124.16 1hq5 h VAL 233 Ca -0.33 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1hq5 h VAL 233 Cb 1.17 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1hq5 h VAL 233 CO 0.62 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.31 1hq5 n ASP 234 N -4.25 0.73 0.08 0.57 5.68 -1.26 -2.69 116.55 115.42 1hq5 n ASP 234 Ca 0.17 -1.97 -0.10 0.00 -0.50 0.00 0.00 54.79 52.39 1hq5 n ASP 234 Cb 0.91 -0.37 -0.10 0.00 -1.14 0.00 0.00 41.12 40.42 1hq5 n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1hq5 h GLY 235 N 5.17 0.14 -1.68 6.12 0.00 -0.45 -3.34 103.07 109.03 1hq5 h GLY 235 Ca 0.00 -0.33 -0.49 0.00 0.00 0.00 0.00 47.33 46.51 1hq5 h GLY 235 CO 0.00 0.29 0.20 1.08 0.00 0.00 0.00 176.54 178.10 1hq5 s LEU 236 N -6.99 3.36 0.35 3.11 1.43 -1.09 -2.15 118.68 116.70 1hq5 s LEU 236 Ca -0.01 0.90 -0.28 0.00 -1.03 0.00 0.00 54.13 53.71 1hq5 s LEU 236 Cb 0.09 -3.80 -0.10 0.00 0.03 0.00 0.00 46.19 42.41 1hq5 s LEU 236 CO 0.84 -0.88 1.32 -0.62 0.23 0.00 0.00 176.35 177.24 1hq5 s ASP 237 N -4.22 6.64 0.37 2.29 -1.08 0.10 -4.61 116.67 116.16 1hq5 s ASP 237 Ca 0.52 2.70 0.10 0.00 -0.52 0.00 0.00 52.55 55.35 1hq5 s ASP 237 Cb -0.11 -2.65 0.53 0.00 -1.46 0.00 0.00 42.92 39.24 1hq5 s ASP 237 CO 0.47 -0.63 1.16 -0.65 0.52 0.00 0.00 175.17 176.04 1hq5 h PRO 238 N 3.19 0.00 0.00 4.34 0.11 -1.82 0.65 132.00 138.47 1hq5 h PRO 238 Ca -0.49 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1hq5 h PRO 238 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1hq5 h PRO 238 CO 0.65 0.00 -0.08 0.28 -0.21 0.00 0.00 178.00 178.64 1hq5 h VAL 239 N 0.00 0.17 0.00 3.15 2.07 -1.96 -2.47 116.25 117.21 1hq5 h VAL 239 Ca 0.00 -0.94 -0.21 0.00 0.82 0.00 0.00 66.70 66.38 1hq5 h VAL 239 Cb 0.95 1.81 -0.04 0.00 -1.52 0.00 0.00 31.29 32.49 1hq5 h VAL 239 CO 0.00 0.08 -1.75 0.49 0.02 0.00 0.00 177.57 176.40 1hq5 n PHE 240 N -3.16 0.00 -3.02 1.57 3.72 0.22 -4.79 117.46 112.01 1hq5 n PHE 240 Ca 0.02 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.15 1hq5 n PHE 240 Cb 0.44 -0.50 -0.05 0.00 -0.94 0.00 0.00 39.48 38.44 1hq5 n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1hq5 n THR 241 N -3.10 2.87 0.23 4.37 -2.24 -0.92 -3.83 114.28 111.67 1hq5 n THR 241 Ca -0.24 -5.50 0.06 0.00 -2.27 0.00 0.00 64.05 56.10 1hq5 n THR 241 Cb 0.73 -1.47 0.55 0.00 -2.10 0.00 0.00 70.33 68.04 1hq5 n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1hq5 h PRO 242 N 3.15 0.00 -3.68 -0.78 0.13 -1.67 -3.37 132.00 125.79 1hq5 h PRO 242 Ca 0.14 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.55 1hq5 h PRO 242 Cb 0.54 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.61 1hq5 h PRO 242 CO 0.81 0.14 2.97 0.00 -0.23 0.00 0.00 178.00 181.69 1hq5 n ALA 243 N -2.50 5.87 -3.07 -0.56 0.00 -1.26 -4.86 120.51 114.13 1hq5 n ALA 243 Ca -0.03 -3.94 -0.11 0.00 0.00 0.00 0.00 53.44 49.37 1hq5 n ALA 243 Cb 0.21 -3.36 -0.11 0.00 0.00 0.00 0.00 19.45 16.19 1hq5 n ALA 243 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1hq5 s THR 244 N 2.22 0.07 -1.08 0.00 -4.23 -1.26 -1.53 115.64 109.84 1hq5 s THR 244 Ca 0.49 -0.56 0.21 0.00 -1.18 0.00 0.00 61.69 60.65 1hq5 s THR 244 Cb 0.14 -0.36 0.21 0.00 1.34 0.00 0.00 72.50 73.83 1hq5 s THR 244 CO -0.07 -0.31 1.68 0.61 -0.54 0.00 0.00 174.62 176.00 1hq5 n GLY 245 N 1.82 -1.18 2.30 3.99 0.00 -1.26 -4.17 105.19 106.69 1hq5 n GLY 245 Ca -0.21 -0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 1hq5 n GLY 245 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1hq5 n THR 246 N -1.46 -0.52 -2.74 2.61 -1.04 -1.26 -5.11 114.28 104.76 1hq5 n THR 246 Ca 0.06 -3.55 -0.41 0.00 -2.04 0.00 0.00 64.05 58.11 1hq5 n THR 246 Cb 0.23 -1.13 -0.05 0.00 -1.82 0.00 0.00 70.33 67.56 1hq5 n THR 246 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1hq5 s PRO 247 N -0.91 4.74 -0.04 -2.82 0.04 -1.26 -4.92 135.00 129.83 1hq5 s PRO 247 Ca 0.35 1.45 0.04 0.00 0.04 0.00 0.00 61.00 62.88 1hq5 s PRO 247 Cb 0.20 -3.35 -0.00 0.00 0.04 0.00 0.00 34.50 31.38 1hq5 s PRO 247 CO -0.13 0.30 -0.18 0.08 0.04 0.00 0.00 177.00 177.11 1hq5 s VAL 248 N -0.33 1.46 0.67 -0.36 1.01 -1.26 -5.04 120.40 116.55 1hq5 s VAL 248 Ca 0.45 -0.73 -0.14 0.00 0.00 0.00 0.00 61.98 61.56 1hq5 s VAL 248 Cb -0.24 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 34.88 1hq5 s VAL 248 CO 0.30 0.42 1.09 0.68 0.00 0.00 0.00 175.10 177.60 1hq5 s VAL 249 N 0.04 3.43 -0.39 2.92 -7.23 -1.26 -4.22 120.40 113.69 1hq5 s VAL 249 Ca -0.04 0.62 -0.00 0.00 -1.81 0.00 0.00 61.98 60.74 1hq5 s VAL 249 Cb -0.12 -3.15 0.00 0.00 0.56 0.00 0.00 36.38 33.67 1hq5 s VAL 249 CO 0.02 -0.46 0.33 0.61 -0.31 0.00 0.00 175.10 175.29 1hq5 n GLY 250 N -0.84 0.22 0.23 2.32 0.00 -1.26 -5.06 105.19 100.81 1hq5 n GLY 250 Ca 0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 1hq5 n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hq5 n GLY 251 N -1.03 2.42 3.76 -0.02 0.00 -1.26 -4.93 105.19 104.12 1hq5 n GLY 251 Ca -0.08 -2.15 -0.37 0.00 0.00 0.00 0.00 46.02 43.42 1hq5 n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hq5 s LEU 252 N 0.00 3.84 0.74 0.99 1.43 -0.91 -4.32 118.68 120.44 1hq5 s LEU 252 Ca 0.03 2.48 -0.06 0.00 -1.03 0.00 0.00 54.13 55.54 1hq5 s LEU 252 Cb -0.00 -4.38 0.09 0.00 0.03 0.00 0.00 46.19 41.93 1hq5 s LEU 252 CO 0.02 -1.36 1.04 -0.94 0.23 0.00 0.00 176.35 175.34 1hq5 s SER 253 N -1.32 4.49 0.11 2.29 1.04 -1.26 0.03 113.70 119.08 1hq5 s SER 253 Ca 0.71 0.23 -0.20 0.00 0.48 0.00 0.00 55.95 57.17 1hq5 s SER 253 Cb -0.33 -0.75 -0.08 0.00 0.10 0.00 0.00 66.02 64.97 1hq5 s SER 253 CO 0.38 -1.80 1.73 0.22 0.98 0.00 0.00 173.24 174.76 1hq5 h TYR 254 N -0.70 0.26 -0.32 5.02 3.20 -1.96 -1.16 116.97 121.32 1hq5 h TYR 254 Ca -0.43 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.45 1hq5 h TYR 254 Cb 1.29 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.46 1hq5 h TYR 254 CO -0.00 0.21 0.19 0.00 -1.64 0.00 0.00 178.16 176.92 1hq5 h ARG 255 N 0.23 0.38 -0.62 1.82 3.08 -1.99 -1.88 114.38 115.40 1hq5 h ARG 255 Ca 0.07 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 1hq5 h ARG 255 Cb 0.03 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1hq5 h ARG 255 CO -0.01 0.25 0.23 0.93 -1.07 0.00 0.00 179.97 180.30 1hq5 h GLU 256 N 0.39 0.91 -0.28 0.04 5.08 -1.89 -0.36 114.58 118.47 1hq5 h GLU 256 Ca 0.12 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1hq5 h GLU 256 Cb -0.01 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1hq5 h GLU 256 CO -0.05 0.76 0.05 0.78 -1.00 0.00 0.00 179.01 179.55 1hq5 h GLY 257 N 1.00 0.49 1.94 -3.84 0.00 -0.96 -1.98 103.07 99.72 1hq5 h GLY 257 Ca 0.21 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.15 1hq5 h GLY 257 CO -0.02 0.30 -0.25 1.41 0.00 0.00 0.00 176.54 177.99 1hq5 h LEU 258 N 0.28 0.07 -0.23 3.11 3.38 -1.14 -2.53 115.31 118.25 1hq5 h LEU 258 Ca 0.08 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1hq5 h LEU 258 Cb 0.33 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1hq5 h LEU 258 CO 0.00 0.32 0.06 0.22 0.09 0.00 0.00 178.44 179.14 1hq5 h TYR 259 N 0.07 0.39 -0.26 1.13 3.20 -0.65 0.16 116.97 121.01 1hq5 h TYR 259 Ca 0.01 -0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.89 1hq5 h TYR 259 Cb 0.48 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.59 1hq5 h TYR 259 CO 0.00 0.46 -0.04 0.82 -1.64 0.00 0.00 178.16 177.77 1hq5 h ILE 260 N 0.20 0.77 -0.37 1.81 2.04 -1.06 -0.82 117.51 120.09 1hq5 h ILE 260 Ca 0.07 -0.01 -0.13 0.00 1.00 0.00 0.00 64.86 65.79 1hq5 h ILE 260 Cb 0.27 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1hq5 h ILE 260 CO -0.00 0.01 -0.31 0.71 0.00 0.00 0.00 178.15 178.56 1hq5 h THR 261 N 0.03 1.28 -0.72 -0.27 1.35 -1.37 -1.70 112.91 111.51 1hq5 h THR 261 Ca 0.12 -1.45 -0.02 0.00 -0.55 0.00 0.00 66.41 64.51 1hq5 h THR 261 Cb 0.18 1.32 -0.03 0.00 -1.73 0.00 0.00 68.15 67.88 1hq5 h THR 261 CO -0.24 0.48 0.36 -0.33 -0.25 0.00 0.00 175.52 175.54 1hq5 h GLU 262 N 0.67 1.02 -0.09 4.72 5.08 -0.57 0.31 114.58 125.72 1hq5 h GLU 262 Ca 0.08 -0.13 -0.18 0.00 -1.00 0.00 0.00 59.36 58.13 1hq5 h GLU 262 Cb 0.84 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1hq5 h GLU 262 CO 0.07 0.78 -0.69 0.93 -1.00 0.00 0.00 179.01 179.10 1hq5 h GLU 263 N 1.02 0.40 -0.16 2.33 4.39 -0.97 -1.95 114.58 119.65 1hq5 h GLU 263 Ca 0.25 -0.31 -0.15 0.00 0.34 0.00 0.00 59.36 59.49 1hq5 h GLU 263 Cb 0.08 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1hq5 h GLU 263 CO -0.04 0.94 -0.53 0.82 -1.16 0.00 0.00 179.01 179.05 1hq5 h ILE 264 N 0.28 1.33 0.60 3.13 2.04 -0.94 -2.67 117.51 121.29 1hq5 h ILE 264 Ca -0.02 -1.78 -0.03 0.00 1.00 0.00 0.00 64.86 64.02 1hq5 h ILE 264 Cb 1.26 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 1hq5 h ILE 264 CO 0.12 0.55 -0.31 0.22 0.00 0.00 0.00 178.15 178.73 1hq5 h TYR 265 N 0.35 -0.80 0.00 1.37 3.20 -0.77 -2.73 116.97 117.59 1hq5 h TYR 265 Ca 0.01 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1hq5 h TYR 265 Cb 1.05 0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.59 1hq5 h TYR 265 CO 0.04 -0.49 0.17 0.87 -1.64 0.00 0.00 178.16 177.10 1hq5 h LYS 266 N -0.84 0.00 -0.02 1.82 1.57 -1.24 -0.89 116.57 116.97 1hq5 h LYS 266 Ca -0.08 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.57 1hq5 h LYS 266 Cb 0.65 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 1hq5 h LYS 266 CO 0.12 0.00 -0.58 1.79 -0.57 0.00 0.00 179.45 180.22 1hq5 h THR 267 N 0.00 1.40 0.00 -0.16 1.35 -1.15 -3.47 112.91 110.89 1hq5 h THR 267 Ca 0.00 -1.96 0.00 0.00 -0.55 0.00 0.00 66.41 63.90 1hq5 h THR 267 Cb 0.33 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 1hq5 h THR 267 CO 0.00 0.57 0.00 0.61 -0.25 0.00 0.00 175.52 176.45 1hq5 n GLY 268 N 0.15 0.66 0.45 5.82 0.00 -0.34 -4.91 105.19 107.02 1hq5 n GLY 268 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.09 1hq5 n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hq5 n LEU 269 N 0.00 1.85 -4.68 0.99 4.77 -1.26 -4.99 117.00 113.69 1hq5 n LEU 269 Ca 0.00 -0.80 -0.47 0.00 -0.03 0.00 0.00 56.01 54.71 1hq5 n LEU 269 Cb 0.01 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 1hq5 n LEU 269 CO 0.00 0.35 1.37 -0.11 -1.33 0.00 0.00 177.39 177.67 1hq5 n LEU 270 N 0.07 3.29 -0.01 2.23 7.94 -1.26 -0.78 117.00 128.47 1hq5 n LEU 270 Ca 0.08 1.02 -0.01 0.00 -1.11 0.00 0.00 56.01 55.98 1hq5 n LEU 270 Cb 0.39 -1.39 -0.01 0.00 0.53 0.00 0.00 43.42 42.93 1hq5 n LEU 270 CO 0.21 -0.16 -0.58 -0.24 -1.11 0.00 0.00 177.39 175.51 1hq5 n SER 271 N 5.35 4.12 -4.00 1.96 2.88 0.21 -4.80 113.62 119.34 1hq5 n SER 271 Ca 0.20 -0.01 -0.11 0.00 -1.33 0.00 0.00 58.87 57.62 1hq5 n SER 271 Cb 0.29 0.23 -0.12 0.00 -0.75 0.00 0.00 64.21 63.87 1hq5 n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1hq5 s GLY 272 N -3.79 0.32 -0.08 0.46 0.00 -0.92 -2.91 107.32 100.41 1hq5 s GLY 272 Ca -0.02 -0.58 -0.07 0.00 0.00 0.00 0.00 44.72 44.05 1hq5 s GLY 272 CO 0.07 -0.63 0.21 -2.27 0.00 0.00 0.00 173.10 170.48 1hq5 s LEU 273 N -1.28 1.07 -0.04 0.66 0.20 -0.17 -0.54 118.68 118.58 1hq5 s LEU 273 Ca -0.11 0.42 0.05 0.00 0.69 0.00 0.00 54.13 55.19 1hq5 s LEU 273 Cb -0.09 0.68 -0.01 0.00 -0.43 0.00 0.00 46.19 46.35 1hq5 s LEU 273 CO -0.00 -0.09 -0.21 -1.81 -0.29 0.00 0.00 176.35 173.95 1hq5 s ASP 274 N 0.35 2.52 -0.41 3.68 1.01 0.36 -0.20 116.67 123.97 1hq5 s ASP 274 Ca -0.02 -0.41 0.03 0.00 0.71 0.00 0.00 52.55 52.87 1hq5 s ASP 274 Cb -0.03 -0.58 0.12 0.00 1.01 0.00 0.00 42.92 43.43 1hq5 s ASP 274 CO -0.01 0.21 0.15 -0.63 0.21 0.00 0.00 175.17 175.10 1hq5 s ILE 275 N -0.17 2.15 0.32 0.77 -1.09 -0.38 -1.69 121.20 121.11 1hq5 s ILE 275 Ca -0.00 -2.64 0.08 0.00 -2.23 0.00 0.00 60.65 55.86 1hq5 s ILE 275 Cb -0.11 -2.55 -0.04 0.00 -1.58 0.00 0.00 42.46 38.19 1hq5 s ILE 275 CO 0.02 -0.72 0.17 -0.04 -1.23 0.00 0.00 174.94 173.15 1hq5 s MET 276 N 0.47 2.54 -1.29 2.79 -1.94 -0.60 -1.48 119.30 119.80 1hq5 s MET 276 Ca 0.14 -1.39 0.00 0.00 -1.71 0.00 0.00 55.69 52.73 1hq5 s MET 276 Cb -0.22 -2.32 0.00 0.00 2.01 0.00 0.00 34.83 34.30 1hq5 s MET 276 CO -0.06 0.18 0.00 0.39 -0.01 0.00 0.00 175.02 175.52 1hq5 n GLU 277 N -1.19 -1.20 -2.55 2.03 -0.58 -0.27 -1.57 120.64 115.31 1hq5 n GLU 277 Ca -0.04 0.90 -0.43 0.00 -0.42 0.00 0.00 57.16 57.17 1hq5 n GLU 277 Cb 0.60 -5.07 -0.02 0.00 -0.57 0.00 0.00 31.44 26.38 1hq5 n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1hq5 s VAL 278 N -2.27 4.46 -0.36 2.62 1.01 -1.26 -4.44 120.40 120.15 1hq5 s VAL 278 Ca 0.00 1.74 0.03 0.00 0.00 0.00 0.00 61.98 63.75 1hq5 s VAL 278 Cb 0.00 -4.21 0.11 0.00 0.00 0.00 0.00 36.38 32.28 1hq5 s VAL 278 CO 0.00 -0.25 0.09 0.21 0.00 0.00 0.00 175.10 175.15 1hq5 s ASN 279 N 1.72 4.57 0.00 3.32 3.84 -0.58 -3.96 114.94 123.85 1hq5 s ASN 279 Ca 0.49 -2.22 0.04 0.00 0.21 0.00 0.00 52.86 51.38 1hq5 s ASN 279 Cb -0.17 -1.51 0.22 0.00 -0.55 0.00 0.00 41.25 39.24 1hq5 s ASN 279 CO 0.12 -0.36 0.61 -0.81 -2.79 0.00 0.00 177.10 173.87 1hq5 n PRO 280 N 4.16 0.16 -0.10 0.43 -0.04 -1.26 -1.59 135.00 136.75 1hq5 n PRO 280 Ca 0.03 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.53 1hq5 n PRO 280 Cb 0.40 -1.36 0.09 0.00 -0.04 0.00 0.00 33.50 32.59 1hq5 n PRO 280 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1hq5 n THR 281 N -0.86 0.84 -1.09 0.52 -2.24 -1.26 -4.61 114.28 105.57 1hq5 n THR 281 Ca 0.03 -0.92 0.02 0.00 -2.27 0.00 0.00 64.05 60.91 1hq5 n THR 281 Cb 0.01 0.61 0.27 0.00 -2.10 0.00 0.00 70.33 69.12 1hq5 n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1hq5 n LEU 282 N 0.23 4.70 -4.70 3.22 4.77 -0.62 -4.98 117.00 119.61 1hq5 n LEU 282 Ca 0.07 -3.22 -0.39 0.00 -0.03 0.00 0.00 56.01 52.44 1hq5 n LEU 282 Cb 0.34 -0.63 -0.06 0.00 -2.33 0.00 0.00 43.42 40.74 1hq5 n LEU 282 CO 0.05 0.82 0.29 -0.83 -1.33 0.00 0.00 177.39 176.40 1hq5 s GLY 283 N -1.72 2.37 0.32 -0.72 0.00 -1.26 -4.43 107.32 101.87 1hq5 s GLY 283 Ca 0.47 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 45.08 1hq5 s GLY 283 CO 0.09 1.04 1.98 1.70 0.00 0.00 0.00 173.10 177.91 1hq5 h LYS 284 N 6.95 0.98 -4.45 2.90 3.64 -1.93 -3.43 116.57 121.23 1hq5 h LYS 284 Ca -0.38 -0.06 -0.21 0.00 -1.27 0.00 0.00 60.65 58.73 1hq5 h LYS 284 Cb 1.17 -0.22 -0.18 0.00 -0.41 0.00 0.00 32.23 32.60 1hq5 h LYS 284 CO 0.76 0.65 -0.70 0.95 -2.27 0.00 0.00 179.45 178.83 1hq5 s THR 285 N -5.85 0.47 0.43 1.00 -4.23 -1.26 -5.04 115.64 101.16 1hq5 s THR 285 Ca -0.11 -1.51 0.18 0.00 -1.18 0.00 0.00 61.69 59.06 1hq5 s THR 285 Cb 0.18 -1.13 0.38 0.00 1.34 0.00 0.00 72.50 73.27 1hq5 s THR 285 CO 0.78 -0.70 1.87 -0.65 -0.54 0.00 0.00 174.62 175.38 1hq5 h PRO 286 N 3.69 0.38 0.00 3.99 0.11 -2.01 0.18 132.00 138.34 1hq5 h PRO 286 Ca -0.35 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.65 1hq5 h PRO 286 Cb 1.18 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1hq5 h PRO 286 CO 0.55 0.25 -0.42 1.05 -0.21 0.00 0.00 178.00 179.22 1hq5 h GLU 287 N 0.39 0.00 -0.05 1.05 -0.00 -1.97 -2.21 114.58 111.79 1hq5 h GLU 287 Ca 0.44 0.00 -0.10 0.00 -0.00 0.00 0.00 59.36 59.71 1hq5 h GLU 287 Cb 1.11 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.85 1hq5 h GLU 287 CO -0.16 0.42 -0.41 0.93 -0.00 0.00 0.00 179.01 179.79 1hq5 h GLU 288 N 0.00 0.12 -0.05 1.06 5.08 -1.34 0.25 114.58 119.69 1hq5 h GLU 288 Ca -0.00 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.13 1hq5 h GLU 288 Cb 0.86 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.12 1hq5 h GLU 288 CO 0.05 0.52 -0.63 0.28 -1.00 0.00 0.00 179.01 178.23 1hq5 h VAL 289 N 0.10 1.38 -0.66 3.13 2.07 -1.42 -2.49 116.25 118.36 1hq5 h VAL 289 Ca 0.01 -2.00 -0.02 0.00 0.82 0.00 0.00 66.70 65.51 1hq5 h VAL 289 Cb 0.78 2.39 -0.03 0.00 -1.52 0.00 0.00 31.29 32.91 1hq5 h VAL 289 CO 0.06 0.60 0.32 0.74 0.02 0.00 0.00 177.57 179.31 1hq5 h THR 290 N 0.07 1.22 -0.86 2.57 2.02 -1.10 -0.66 112.91 116.18 1hq5 h THR 290 Ca -0.07 -0.62 -0.03 0.00 0.77 0.00 0.00 66.41 66.47 1hq5 h THR 290 Cb 1.30 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 1hq5 h THR 290 CO 0.13 0.26 0.43 -0.09 0.37 0.00 0.00 175.52 176.61 1hq5 h ARG 291 N 0.91 1.22 0.14 6.66 2.43 -0.55 -1.02 114.38 124.17 1hq5 h ARG 291 Ca 0.23 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1hq5 h ARG 291 Cb 0.11 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1hq5 h ARG 291 CO -0.03 0.93 -0.07 1.15 -1.51 0.00 0.00 179.97 180.44 1hq5 h THR 292 N 1.22 1.03 0.28 0.20 2.02 -1.07 -2.51 112.91 114.07 1hq5 h THR 292 Ca 0.30 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1hq5 h THR 292 Cb 0.09 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 1hq5 h THR 292 CO -0.04 0.21 -0.33 0.58 0.37 0.00 0.00 175.52 176.31 1hq5 h VAL 293 N -0.64 0.32 -0.84 3.16 2.07 -1.06 -1.59 116.25 117.67 1hq5 h VAL 293 Ca -0.02 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.65 1hq5 h VAL 293 Cb 0.49 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 1hq5 h VAL 293 CO 0.03 0.00 0.55 0.78 0.02 0.00 0.00 177.57 178.95 1hq5 h ASN 294 N -0.65 0.56 -0.35 0.57 2.35 -1.27 0.34 115.58 117.13 1hq5 h ASN 294 Ca -0.01 0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.64 1hq5 h ASN 294 Cb 0.61 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1hq5 h ASN 294 CO -0.09 0.28 -0.28 0.74 -1.65 0.00 0.00 177.43 176.43 1hq5 h THR 295 N 0.59 1.27 -0.52 2.81 2.02 -0.98 -0.86 112.91 117.25 1hq5 h THR 295 Ca 0.42 -1.44 -0.10 0.00 0.77 0.00 0.00 66.41 66.06 1hq5 h THR 295 Cb 0.76 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 1hq5 h THR 295 CO -0.17 0.48 -0.05 0.00 0.37 0.00 0.00 175.52 176.15 1hq5 h ALA 296 N 0.94 0.71 -0.69 6.16 0.00 -0.10 -1.03 119.26 125.24 1hq5 h ALA 296 Ca 0.08 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1hq5 h ALA 296 Cb 0.84 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1hq5 h ALA 296 CO 0.07 0.56 0.16 0.28 0.00 0.00 0.00 179.25 180.33 1hq5 h VAL 297 N 0.82 1.26 -0.50 0.00 2.07 -0.87 -1.49 116.25 117.54 1hq5 h VAL 297 Ca 0.14 -0.98 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 1hq5 h VAL 297 Cb 0.59 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1hq5 h VAL 297 CO 0.04 0.37 0.14 0.00 0.02 0.00 0.00 177.57 178.14 1hq5 h ALA 298 N 1.08 0.66 -0.65 1.67 0.00 -0.93 -1.17 119.26 119.91 1hq5 h ALA 298 Ca 0.22 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1hq5 h ALA 298 Cb 0.38 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1hq5 h ALA 298 CO 0.00 0.33 0.17 -0.07 0.00 0.00 0.00 179.25 179.69 1hq5 h LEU 299 N 0.68 0.95 -0.25 0.00 3.38 -1.01 -0.22 115.31 118.84 1hq5 h LEU 299 Ca 0.16 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1hq5 h LEU 299 Cb 0.31 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1hq5 h LEU 299 CO -0.00 0.91 0.04 0.74 0.09 0.00 0.00 178.44 180.22 1hq5 h THR 300 N 0.97 1.23 -0.72 0.22 2.02 -1.02 -2.41 112.91 113.20 1hq5 h THR 300 Ca 0.21 -0.76 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 1hq5 h THR 300 Cb 0.32 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 1hq5 h THR 300 CO -0.00 0.24 0.37 -0.07 0.37 0.00 0.00 175.52 176.43 1hq5 h LEU 301 N 0.23 0.92 -1.08 2.58 3.38 -0.97 -2.41 115.31 117.95 1hq5 h LEU 301 Ca 0.08 -0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.02 1hq5 h LEU 301 Cb 0.32 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 1hq5 h LEU 301 CO 0.00 0.77 0.62 -1.28 0.09 0.00 0.00 178.44 178.64 1hq5 h SER 302 N 1.00 0.94 0.39 -0.43 0.87 -0.93 0.15 113.55 115.53 1hq5 h SER 302 Ca 0.25 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.83 1hq5 h SER 302 Cb 0.07 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 61.86 1hq5 h SER 302 CO -0.04 0.57 -0.01 0.00 -0.53 0.00 0.00 176.83 176.82 1hq5 n PHE 304 N -3.14 0.40 0.00 0.00 3.72 0.50 -4.47 117.46 114.48 1hq5 n PHE 304 Ca -0.02 -1.53 0.00 0.00 -0.05 0.00 0.00 57.45 55.85 1hq5 n PHE 304 Cb 0.17 -0.34 0.00 0.00 -0.94 0.00 0.00 39.48 38.37 1hq5 n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hq5 n GLY 305 N -1.12 3.69 3.65 1.37 0.00 -1.09 -4.44 105.19 107.24 1hq5 n GLY 305 Ca 0.24 -0.88 -0.48 0.00 0.00 0.00 0.00 46.02 44.90 1hq5 n GLY 305 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1hq5 n THR 306 N 0.00 0.53 -4.51 2.61 -1.04 -1.15 -4.97 114.28 105.75 1hq5 n THR 306 Ca 0.00 -0.15 -0.30 0.00 -2.04 0.00 0.00 64.05 61.56 1hq5 n THR 306 Cb 0.00 -1.91 -0.12 0.00 -1.82 0.00 0.00 70.33 66.48 1hq5 n THR 306 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1hq5 s LYS 307 N 4.49 2.00 0.53 -2.82 1.02 -1.26 -4.31 119.74 119.39 1hq5 s LYS 307 Ca 0.95 -1.04 0.29 0.00 0.02 0.00 0.00 55.97 56.20 1hq5 s LYS 307 Cb -0.68 -2.18 1.48 0.00 -0.52 0.00 0.00 37.83 35.93 1hq5 s LYS 307 CO 0.50 0.52 2.07 0.00 -0.92 0.00 0.00 175.35 177.52 1hq5 h ARG 308 N 4.21 0.00 0.00 1.68 3.08 -1.98 -1.12 114.38 120.26 1hq5 h ARG 308 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1hq5 h ARG 308 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1hq5 h ARG 308 CO 0.48 0.11 0.00 -0.85 -1.07 0.00 0.00 179.97 178.63 1hq5 n GLU 309 N -3.52 0.02 0.00 0.04 0.28 -1.26 -5.00 120.64 111.20 1hq5 n GLU 309 Ca -0.01 0.12 0.00 0.00 -0.16 0.00 0.00 57.16 57.10 1hq5 n GLU 309 Cb 0.25 -1.53 0.00 0.00 1.43 0.00 0.00 31.44 31.59 1hq5 n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1hq5 n GLY 310 N 0.88 1.50 3.39 -1.84 0.00 -0.42 -5.12 105.19 103.58 1hq5 n GLY 310 Ca 0.05 -2.15 -0.10 0.00 0.00 0.00 0.00 46.02 43.83 1hq5 n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hq5 s ASN 311 N 0.00 -0.14 -0.01 1.61 0.01 -1.26 -4.43 114.94 110.73 1hq5 s ASN 311 Ca 0.00 -0.57 -0.29 0.00 -0.71 0.00 0.00 52.86 51.30 1hq5 s ASN 311 Cb 0.00 0.49 0.10 0.00 0.41 0.00 0.00 41.25 42.25 1hq5 s ASN 311 CO 0.00 -0.93 0.87 -1.38 -1.51 0.00 0.00 177.10 174.15 1hq5 s HIS 312 N -3.88 -0.37 -2.47 2.20 -3.43 -1.26 -5.14 115.29 100.94 1hq5 s HIS 312 Ca 0.10 0.27 0.28 0.00 -0.80 0.00 0.00 55.06 54.91 1hq5 s HIS 312 Cb 0.01 0.53 1.10 0.00 -1.43 0.00 0.00 32.58 32.80 1hq5 s HIS 312 CO -0.05 -0.55 1.77 1.63 -2.00 0.00 0.00 174.74 175.54