#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hl6 s SER 2 N 0.00 0.24 0.11 0.00 1.04 -1.26 -0.63 113.70 113.20 2hl6 s SER 2 Ca 0.00 -0.51 0.06 0.00 0.48 0.00 0.00 55.95 55.98 2hl6 s SER 2 Cb 0.00 0.11 -0.04 0.00 0.10 0.00 0.00 66.02 66.19 2hl6 s SER 2 CO 0.00 -0.32 -0.15 0.42 0.98 0.00 0.00 173.24 174.17 2hl6 s THR 3 N -1.58 1.32 -0.19 2.02 -4.23 -0.66 -4.98 115.64 107.36 2hl6 s THR 3 Ca -0.15 -1.60 -0.11 0.00 -1.18 0.00 0.00 61.69 58.65 2hl6 s THR 3 Cb -0.09 -1.43 -0.05 0.00 1.34 0.00 0.00 72.50 72.27 2hl6 s THR 3 CO -0.01 -0.33 0.18 -1.58 -0.54 0.00 0.00 174.62 172.33 2hl6 s GLN 4 N -2.37 4.19 0.00 3.99 0.74 -1.26 -0.66 119.66 124.28 2hl6 s GLN 4 Ca 0.06 -0.12 0.00 0.00 0.05 0.00 0.00 55.36 55.35 2hl6 s GLN 4 Cb -0.07 -3.41 0.00 0.00 1.10 0.00 0.00 33.01 30.63 2hl6 s GLN 4 CO 0.03 0.30 0.00 0.41 -0.55 0.00 0.00 175.29 175.48 2hl6 n GLY 5 N 3.43 2.49 3.44 2.59 0.00 0.50 -4.97 105.19 112.66 2hl6 n GLY 5 Ca -0.15 -1.52 -0.21 0.00 0.00 0.00 0.00 46.02 44.14 2hl6 n GLY 5 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2hl6 s ILE 6 N -0.79 1.11 0.71 -0.61 -4.36 -0.59 -4.77 121.20 111.90 2hl6 s ILE 6 Ca 0.00 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.26 2hl6 s ILE 6 Cb 0.00 -2.77 0.03 0.00 1.25 0.00 0.00 42.46 40.97 2hl6 s ILE 6 CO 0.00 0.00 1.11 -0.94 0.24 0.00 0.00 174.94 175.35 2hl6 s SER 7 N -3.47 4.74 0.33 4.36 1.04 -1.26 -4.55 113.70 114.88 2hl6 s SER 7 Ca 0.37 1.98 0.01 0.00 0.48 0.00 0.00 55.95 58.78 2hl6 s SER 7 Cb 0.09 -2.54 0.55 0.00 0.10 0.00 0.00 66.02 64.21 2hl6 s SER 7 CO 0.15 -1.88 1.96 -0.33 0.98 0.00 0.00 173.24 174.12 2hl6 h GLU 8 N -0.47 0.85 -0.37 4.02 4.39 -1.99 -1.06 114.58 119.95 2hl6 h GLU 8 Ca -0.46 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.13 2hl6 h GLU 8 Cb 1.25 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.70 2hl6 h GLU 8 CO 0.52 0.62 0.11 -0.44 -1.16 0.00 0.00 179.01 178.67 2hl6 h ASP 9 N 0.86 0.54 -0.15 1.42 3.45 -1.99 0.08 116.42 120.64 2hl6 h ASP 9 Ca 0.22 -0.21 -0.01 0.00 0.43 0.00 0.00 57.03 57.47 2hl6 h ASP 9 Cb 0.01 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.63 2hl6 h ASP 9 CO -0.04 0.60 0.06 0.25 -1.57 0.00 0.00 179.24 178.54 2hl6 h LEU 10 N 0.45 0.20 -0.67 1.55 5.85 -1.88 -2.34 115.31 118.47 2hl6 h LEU 10 Ca 0.12 -0.17 0.12 0.00 0.84 0.00 0.00 57.88 58.79 2hl6 h LEU 10 Cb 0.26 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.15 2hl6 h LEU 10 CO -0.00 0.32 0.23 0.22 -0.34 0.00 0.00 178.44 178.86 2hl6 h TYR 11 N 0.08 0.39 -0.86 1.25 3.20 -1.01 -0.25 116.97 119.76 2hl6 h TYR 11 Ca 0.05 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 2hl6 h TYR 11 Cb 0.18 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.34 2hl6 h TYR 11 CO -0.01 0.04 0.47 -0.91 -1.64 0.00 0.00 178.16 176.11 2hl6 h ASN 12 N 0.38 1.06 -0.44 -2.11 2.35 -0.78 -0.36 115.58 115.68 2hl6 h ASN 12 Ca 0.36 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 56.00 2hl6 h ASN 12 Cb 0.52 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 2hl6 h ASN 12 CO -0.38 0.85 0.18 0.03 -1.65 0.00 0.00 177.43 176.46 2hl6 h ARG 13 N 1.20 0.65 -0.60 0.81 2.47 -0.77 -0.28 114.38 117.86 2hl6 h ARG 13 Ca 0.30 -0.11 -0.04 0.00 -1.26 0.00 0.00 59.98 58.87 2hl6 h ARG 13 Cb 0.02 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.21 2hl6 h ARG 13 CO -0.05 0.59 0.21 -0.07 0.56 0.00 0.00 179.97 181.21 2hl6 h LEU 14 N 0.57 0.85 -0.78 3.04 3.38 -0.54 -1.63 115.31 120.20 2hl6 h LEU 14 Ca 0.15 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2hl6 h LEU 14 Cb 0.18 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2hl6 h LEU 14 CO -0.01 0.81 0.26 0.58 0.09 0.00 0.00 178.44 180.16 2hl6 h VAL 15 N 0.84 1.26 -0.28 1.22 2.07 -0.97 -0.14 116.25 120.25 2hl6 h VAL 15 Ca 0.20 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 2hl6 h VAL 15 Cb 0.25 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2hl6 h VAL 15 CO -0.01 0.35 0.17 -0.08 0.02 0.00 0.00 177.57 178.03 2hl6 h GLU 16 N 1.13 0.38 -0.13 1.57 4.81 -0.73 -0.14 114.58 121.47 2hl6 h GLU 16 Ca 0.25 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.30 2hl6 h GLU 16 Cb 0.28 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2hl6 h GLU 16 CO -0.01 0.29 -0.54 0.52 -0.73 0.00 0.00 179.01 178.54 2hl6 h MET 17 N 0.36 0.38 -0.77 1.92 2.86 -1.15 -2.00 114.93 116.52 2hl6 h MET 17 Ca 0.10 -0.23 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 2hl6 h MET 17 Cb 0.01 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 2hl6 h MET 17 CO -0.02 0.82 0.32 0.00 1.06 0.00 0.00 176.91 179.09 2hl6 h ALA 18 N 1.13 1.10 -0.25 6.32 0.00 -0.78 -0.37 119.26 126.42 2hl6 h ALA 18 Ca 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2hl6 h ALA 18 Cb 1.04 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2hl6 h ALA 18 CO 0.09 0.64 0.11 1.15 0.00 0.00 0.00 179.25 181.24 2hl6 h THR 19 N 1.12 1.16 -0.65 0.00 2.02 -0.63 0.24 112.91 116.17 2hl6 h THR 19 Ca 0.26 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2hl6 h THR 19 Cb 0.19 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 2hl6 h THR 19 CO -0.02 0.16 0.43 0.40 0.37 0.00 0.00 175.52 176.86 2hl6 h ILE 20 N 0.26 1.17 -0.46 3.11 2.04 -1.17 0.64 117.51 123.10 2hl6 h ILE 20 Ca 0.08 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 2hl6 h ILE 20 Cb 0.16 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 2hl6 h ILE 20 CO -0.01 0.17 0.09 0.28 0.00 0.00 0.00 178.15 178.68 2hl6 h SER 21 N 0.88 0.72 0.92 1.72 0.02 -0.79 -1.44 113.55 115.59 2hl6 h SER 21 Ca 0.24 -0.25 -0.13 0.00 -0.84 0.00 0.00 61.79 60.81 2hl6 h SER 21 Cb -0.09 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 2hl6 h SER 21 CO -0.05 0.78 -0.62 1.56 -1.14 0.00 0.00 176.83 177.36 2hl6 h GLN 22 N 0.63 0.00 0.00 3.45 1.08 -0.75 -3.00 115.11 116.51 2hl6 h GLN 22 Ca 0.14 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.34 2hl6 h GLN 22 Cb 0.36 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.79 2hl6 h GLN 22 CO 0.01 0.62 -0.02 0.00 -0.95 0.00 0.00 178.83 178.49 2hl6 h ALA 23 N 1.38 1.00 0.00 3.87 0.00 -0.64 -1.22 119.26 123.64 2hl6 h ALA 23 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2hl6 h ALA 23 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2hl6 h ALA 23 CO 0.08 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.36 2hl6 h ALA 24 N 1.98 1.00 0.00 0.00 0.00 -1.12 0.11 119.26 121.23 2hl6 h ALA 24 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2hl6 h ALA 24 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2hl6 h ALA 24 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 2hl6 n TYR 25 N -2.87 0.68 -2.99 0.00 4.02 -1.20 -4.17 117.16 110.63 2hl6 n TYR 25 Ca -0.02 0.21 -0.15 0.00 -0.01 0.00 0.00 57.90 57.94 2hl6 n TYR 25 Cb 0.13 -0.85 -0.01 0.00 -0.02 0.00 0.00 39.34 38.59 2hl6 n TYR 25 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2hl6 n ALA 26 N -1.71 2.58 -3.29 -0.72 0.00 -0.44 -4.83 120.51 112.09 2hl6 n ALA 26 Ca 0.05 -3.34 -0.24 0.00 0.00 0.00 0.00 53.44 49.92 2hl6 n ALA 26 Cb 0.36 -0.93 0.04 0.00 0.00 0.00 0.00 19.45 18.93 2hl6 n ALA 26 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2hl6 n ASP 27 N 0.14 -5.74 -3.68 0.00 2.03 -1.21 -2.18 116.55 105.91 2hl6 n ASP 27 Ca 0.20 -0.41 -0.25 0.00 0.52 0.00 0.00 54.79 54.85 2hl6 n ASP 27 Cb 0.71 -4.61 0.06 0.00 -0.72 0.00 0.00 41.12 36.56 2hl6 n ASP 27 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2hl6 n LEU 28 N -4.29 -3.20 -4.73 -2.67 4.77 0.25 -4.92 117.00 102.21 2hl6 n LEU 28 Ca -0.06 -0.64 -0.42 0.00 -0.03 0.00 0.00 56.01 54.87 2hl6 n LEU 28 Cb 0.59 -2.88 -0.02 0.00 -2.33 0.00 0.00 43.42 38.77 2hl6 n LEU 28 CO 0.55 0.56 1.30 0.00 -1.33 0.00 0.00 177.39 178.47 2hl6 n ASN 30 N 3.09 -5.69 -4.91 0.00 4.13 -1.26 -4.77 115.26 105.85 2hl6 n ASN 30 Ca 0.13 -0.61 -0.27 0.00 1.68 0.00 0.00 54.58 55.50 2hl6 n ASN 30 Cb 0.35 -4.51 0.01 0.00 -1.54 0.00 0.00 39.78 34.09 2hl6 n ASN 30 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 2hl6 s ILE 31 N -3.29 4.48 0.30 2.41 -4.36 -1.24 -4.98 121.20 114.53 2hl6 s ILE 31 Ca 0.59 0.20 -0.28 0.00 -0.26 0.00 0.00 60.65 60.90 2hl6 s ILE 31 Cb -0.28 -3.73 -0.13 0.00 1.25 0.00 0.00 42.46 39.57 2hl6 s ILE 31 CO 0.73 -0.75 1.16 -2.65 0.24 0.00 0.00 174.94 173.66 2hl6 n PRO 32 N -2.41 1.71 0.06 0.37 -0.02 -1.26 -4.87 135.00 128.58 2hl6 n PRO 32 Ca 0.02 0.60 0.10 0.00 -2.02 0.00 0.00 63.50 62.21 2hl6 n PRO 32 Cb 0.56 -2.08 0.42 0.00 -0.02 0.00 0.00 33.50 32.38 2hl6 n PRO 32 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2hl6 n SER 33 N 1.12 0.33 0.16 2.55 7.64 -1.26 -1.86 113.62 122.31 2hl6 n SER 33 Ca 0.08 0.57 0.13 0.00 1.01 0.00 0.00 58.87 60.66 2hl6 n SER 33 Cb 0.33 -0.64 0.57 0.00 -1.01 0.00 0.00 64.21 63.46 2hl6 n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hl6 h THR 34 N 0.00 0.00 -3.27 0.44 1.03 -1.97 -3.44 112.91 105.70 2hl6 h THR 34 Ca 0.00 -0.20 -0.58 0.00 -0.01 0.00 0.00 66.41 65.61 2hl6 h THR 34 Cb 0.37 0.92 -0.07 0.00 -1.07 0.00 0.00 68.15 68.30 2hl6 h THR 34 CO 0.00 0.00 -0.15 -0.63 -0.01 0.00 0.00 175.52 174.73 2hl6 s ILE 35 N -3.45 5.14 -0.22 0.00 1.01 -0.78 -4.25 121.20 118.65 2hl6 s ILE 35 Ca 0.02 0.94 -0.13 0.00 0.00 0.00 0.00 60.65 61.48 2hl6 s ILE 35 Cb 0.09 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 2hl6 s ILE 35 CO 0.37 0.38 0.27 -0.63 0.00 0.00 0.00 174.94 175.33 2hl6 s ILE 36 N 0.24 5.29 -0.09 2.92 1.01 0.45 -4.95 121.20 126.06 2hl6 s ILE 36 Ca 0.26 0.42 -0.30 0.00 0.00 0.00 0.00 60.65 61.03 2hl6 s ILE 36 Cb -0.16 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 2hl6 s ILE 36 CO 0.11 0.30 1.10 -0.75 0.00 0.00 0.00 174.94 175.70 2hl6 s LYS 37 N 1.18 4.38 0.00 2.79 2.20 -1.26 -1.63 119.74 127.39 2hl6 s LYS 37 Ca 0.13 1.52 0.00 0.00 -0.36 0.00 0.00 55.97 57.26 2hl6 s LYS 37 Cb -0.14 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.62 2hl6 s LYS 37 CO 0.06 -0.40 0.00 0.41 -0.36 0.00 0.00 175.35 175.06 2hl6 n GLY 38 N 3.24 2.74 3.76 5.54 0.00 -0.09 -4.98 105.19 115.40 2hl6 n GLY 38 Ca 0.10 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 2hl6 n GLY 38 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hl6 s GLU 39 N 4.29 4.49 0.09 1.61 0.41 -1.24 -4.72 118.70 123.63 2hl6 s GLU 39 Ca 0.00 2.02 -0.30 0.00 -0.41 0.00 0.00 54.97 56.28 2hl6 s GLU 39 Cb 0.00 -3.13 -0.06 0.00 -1.78 0.00 0.00 34.13 29.16 2hl6 s GLU 39 CO 0.00 0.00 1.10 0.21 -0.49 0.00 0.00 175.26 176.08 2hl6 s LYS 40 N -1.59 4.53 -0.15 1.61 2.47 -1.26 -1.59 119.74 123.76 2hl6 s LYS 40 Ca 0.47 1.65 -0.18 0.00 -1.56 0.00 0.00 55.97 56.35 2hl6 s LYS 40 Cb -0.36 -3.35 -0.04 0.00 -1.46 0.00 0.00 37.83 32.62 2hl6 s LYS 40 CO 0.47 -0.07 0.46 0.42 0.16 0.00 0.00 175.35 176.80 2hl6 s ILE 41 N 0.55 5.18 -0.23 5.43 1.01 0.41 -4.96 121.20 128.60 2hl6 s ILE 41 Ca 0.53 0.89 -0.18 0.00 0.00 0.00 0.00 60.65 61.90 2hl6 s ILE 41 Cb -0.27 -3.80 0.06 0.00 0.01 0.00 0.00 42.46 38.47 2hl6 s ILE 41 CO 0.31 0.30 0.59 -0.47 0.00 0.00 0.00 174.94 175.66 2hl6 s TYR 42 N 0.87 -0.75 -0.07 3.97 5.04 -1.25 -1.39 117.35 123.77 2hl6 s TYR 42 Ca 0.24 1.68 -0.01 0.00 -2.44 0.00 0.00 57.07 56.54 2hl6 s TYR 42 Cb -0.15 0.33 0.03 0.00 0.35 0.00 0.00 41.96 42.52 2hl6 s TYR 42 CO 0.09 -0.37 0.01 1.21 -1.34 0.00 0.00 175.55 175.15 2hl6 s ASN 43 N 0.83 1.49 0.29 4.32 3.84 -0.83 -5.00 114.94 119.89 2hl6 s ASN 43 Ca -0.04 -0.05 0.03 0.00 0.21 0.00 0.00 52.86 53.01 2hl6 s ASN 43 Cb -0.05 -0.39 0.44 0.00 -0.55 0.00 0.00 41.25 40.70 2hl6 s ASN 43 CO -0.07 -0.20 1.74 0.00 -2.79 0.00 0.00 177.10 175.78 2hl6 h ALA 44 N 8.33 1.13 -0.49 1.71 0.00 -1.95 0.19 119.26 128.17 2hl6 h ALA 44 Ca -0.19 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 2hl6 h ALA 44 Cb 1.12 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2hl6 h ALA 44 CO 0.24 0.54 0.08 0.37 0.00 0.00 0.00 179.25 180.49 2hl6 h GLN 45 N 0.40 0.81 -0.01 0.00 5.75 -1.98 -3.06 115.11 117.02 2hl6 h GLN 45 Ca 0.06 -0.22 0.00 0.00 -0.15 0.00 0.00 58.65 58.34 2hl6 h GLN 45 Cb 0.65 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.10 2hl6 h GLN 45 CO 0.05 0.81 -0.48 0.25 -2.65 0.00 0.00 178.83 176.81 2hl6 n THR 46 N -4.42 0.00 -3.28 2.39 -2.24 -1.20 -4.97 114.28 100.56 2hl6 n THR 46 Ca 0.01 -0.25 -0.23 0.00 -2.27 0.00 0.00 64.05 61.31 2hl6 n THR 46 Cb 0.25 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 2hl6 n THR 46 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2hl6 n ASP 47 N -0.08 -4.18 -4.69 3.42 2.03 0.63 -4.30 116.55 109.39 2hl6 n ASP 47 Ca 0.09 -0.36 -0.42 0.00 0.52 0.00 0.00 54.79 54.62 2hl6 n ASP 47 Cb 0.46 -3.44 -0.03 0.00 -0.72 0.00 0.00 41.12 37.40 2hl6 n ASP 47 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2hl6 s ILE 48 N -2.97 4.28 -0.05 5.18 -1.09 -1.07 -4.83 121.20 120.65 2hl6 s ILE 48 Ca 0.37 1.60 0.05 0.00 -2.23 0.00 0.00 60.65 60.45 2hl6 s ILE 48 Cb -0.19 -4.03 -0.01 0.00 -1.58 0.00 0.00 42.46 36.65 2hl6 s ILE 48 CO 0.46 0.02 -0.19 0.20 -1.23 0.00 0.00 174.94 174.20 2hl6 s ASN 49 N 1.40 2.38 0.20 3.58 0.01 -1.26 -1.96 114.94 119.28 2hl6 s ASN 49 Ca 0.56 -0.39 -0.10 0.00 -0.71 0.00 0.00 52.86 52.22 2hl6 s ASN 49 Cb -0.25 -0.65 0.04 0.00 0.41 0.00 0.00 41.25 40.80 2hl6 s ASN 49 CO 0.23 0.18 0.50 0.61 -1.51 0.00 0.00 177.10 177.11 2hl6 n GLY 50 N 3.09 1.26 3.13 0.66 0.00 -0.49 -0.68 105.19 112.16 2hl6 n GLY 50 Ca -0.18 -1.13 -0.09 0.00 0.00 0.00 0.00 46.02 44.62 2hl6 n GLY 50 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2hl6 s TRP 51 N -4.65 0.18 -0.15 1.61 0.51 -0.21 -0.44 118.94 115.78 2hl6 s TRP 51 Ca 0.10 -0.49 -0.10 0.00 -2.12 0.00 0.00 56.10 53.49 2hl6 s TRP 51 Cb -0.03 -0.13 -0.05 0.00 -0.81 0.00 0.00 33.47 32.46 2hl6 s TRP 51 CO 0.06 -0.39 0.19 0.42 -0.51 0.00 0.00 176.95 176.72 2hl6 s ILE 52 N -2.72 5.39 0.13 2.03 -1.09 -0.62 -1.13 121.20 123.18 2hl6 s ILE 52 Ca -0.04 0.33 0.05 0.00 -2.23 0.00 0.00 60.65 58.76 2hl6 s ILE 52 Cb -0.00 -3.51 -0.04 0.00 -1.58 0.00 0.00 42.46 37.33 2hl6 s ILE 52 CO -0.05 0.49 -0.12 -0.76 -1.23 0.00 0.00 174.94 173.27 2hl6 s LEU 53 N -0.13 2.46 -0.03 2.97 1.43 0.91 -0.91 118.68 125.38 2hl6 s LEU 53 Ca 0.13 -0.89 0.01 0.00 -1.03 0.00 0.00 54.13 52.35 2hl6 s LEU 53 Cb -0.12 -0.43 0.02 0.00 0.03 0.00 0.00 46.19 45.68 2hl6 s LEU 53 CO 0.02 -0.24 -0.04 -0.60 0.23 0.00 0.00 176.35 175.73 2hl6 s ARG 54 N -3.13 0.62 -0.30 1.70 3.52 -0.65 -0.42 118.95 120.30 2hl6 s ARG 54 Ca 0.12 -0.09 -0.01 0.00 -0.13 0.00 0.00 55.73 55.62 2hl6 s ARG 54 Cb -0.02 -0.66 0.05 0.00 -1.56 0.00 0.00 34.95 32.76 2hl6 s ARG 54 CO 0.02 -0.05 -0.00 0.34 -0.81 0.00 0.00 175.30 174.80 2hl6 s ASP 55 N 0.69 4.87 0.33 -2.12 -1.08 -0.42 -0.41 116.67 118.54 2hl6 s ASP 55 Ca -0.08 -1.31 0.17 0.00 -0.52 0.00 0.00 52.55 50.80 2hl6 s ASP 55 Cb -0.12 -1.70 0.38 0.00 -1.46 0.00 0.00 42.92 40.02 2hl6 s ASP 55 CO -0.00 -0.27 1.59 0.44 0.52 0.00 0.00 175.17 177.45 2hl6 h ASP 56 N 7.98 0.00 -0.10 -0.34 3.32 -1.84 0.11 116.42 125.54 2hl6 h ASP 56 Ca -0.20 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.76 2hl6 h ASP 56 Cb 1.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.61 2hl6 h ASP 56 CO 0.53 0.44 -0.29 0.74 -1.72 0.00 0.00 179.24 178.94 2hl6 h THR 57 N 0.00 1.39 -0.02 0.35 2.02 -1.94 -3.22 112.91 111.50 2hl6 h THR 57 Ca -0.00 -1.61 0.00 0.00 0.77 0.00 0.00 66.41 65.57 2hl6 h THR 57 Cb 1.15 2.16 0.00 0.00 -1.74 0.00 0.00 68.15 69.71 2hl6 h THR 57 CO 0.06 0.47 -0.15 -1.54 0.37 0.00 0.00 175.52 174.73 2hl6 n SER 58 N -4.43 1.68 -3.46 4.18 3.41 -1.23 -4.99 113.62 108.79 2hl6 n SER 58 Ca -0.07 -1.40 -0.22 0.00 -0.26 0.00 0.00 58.87 56.92 2hl6 n SER 58 Cb 0.47 0.11 0.05 0.00 -0.26 0.00 0.00 64.21 64.57 2hl6 n SER 58 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2hl6 n LYS 59 N 0.09 -1.62 -3.98 4.33 5.02 -0.07 -4.88 118.16 117.06 2hl6 n LYS 59 Ca 0.15 0.74 -0.13 0.00 -2.02 0.00 0.00 58.31 57.05 2hl6 n LYS 59 Cb 0.41 -4.85 -0.14 0.00 -0.02 0.00 0.00 35.03 30.43 2hl6 n LYS 59 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2hl6 s GLU 60 N -5.00 0.19 -0.25 1.97 2.02 -0.66 -1.63 118.70 115.34 2hl6 s GLU 60 Ca 0.39 -0.16 -0.08 0.00 0.02 0.00 0.00 54.97 55.15 2hl6 s GLU 60 Cb -0.10 -0.13 -0.03 0.00 0.10 0.00 0.00 34.13 33.97 2hl6 s GLU 60 CO 0.81 0.03 0.09 0.42 0.02 0.00 0.00 175.26 176.63 2hl6 s ILE 61 N -0.26 4.54 -0.18 -1.63 1.01 0.52 -1.30 121.20 123.90 2hl6 s ILE 61 Ca -0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 60.65 60.51 2hl6 s ILE 61 Cb -0.02 -3.12 -0.02 0.00 0.01 0.00 0.00 42.46 39.31 2hl6 s ILE 61 CO -0.00 0.34 -0.05 -0.63 0.00 0.00 0.00 174.94 174.59 2hl6 s ILE 62 N 1.48 3.53 -0.25 2.92 1.01 0.44 -0.92 121.20 129.42 2hl6 s ILE 62 Ca 0.06 -0.47 -0.08 0.00 0.00 0.00 0.00 60.65 60.16 2hl6 s ILE 62 Cb -0.15 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.72 2hl6 s ILE 62 CO 0.05 0.46 0.09 -0.89 0.00 0.00 0.00 174.94 174.65 2hl6 s THR 63 N 0.85 4.55 -0.05 2.92 2.01 0.10 -0.06 115.64 125.96 2hl6 s THR 63 Ca -0.01 -0.09 0.06 0.00 0.31 0.00 0.00 61.69 61.95 2hl6 s THR 63 Cb -0.15 -3.13 -0.01 0.00 0.01 0.00 0.00 72.50 69.23 2hl6 s THR 63 CO 0.01 0.34 -0.24 0.54 -0.69 0.00 0.00 174.62 174.58 2hl6 s VAL 64 N 1.50 1.96 -0.12 3.82 0.11 -0.28 -0.95 120.40 126.43 2hl6 s VAL 64 Ca 0.06 -1.01 -0.02 0.00 -2.93 0.00 0.00 61.98 58.07 2hl6 s VAL 64 Cb -0.15 -1.66 -0.03 0.00 -1.53 0.00 0.00 36.38 33.01 2hl6 s VAL 64 CO 0.05 0.55 -0.05 -0.36 -3.33 0.00 0.00 175.10 171.95 2hl6 s PHE 65 N -0.14 2.99 0.32 1.54 0.40 -0.66 -1.05 117.98 121.39 2hl6 s PHE 65 Ca -0.03 -0.20 -0.29 0.00 -0.60 0.00 0.00 56.93 55.81 2hl6 s PHE 65 Cb -0.13 -1.87 -0.10 0.00 0.51 0.00 0.00 43.02 41.43 2hl6 s PHE 65 CO 0.03 0.09 1.20 0.50 0.70 0.00 0.00 175.22 177.74 2hl6 s ARG 66 N -0.05 4.44 0.00 0.44 3.52 0.14 -4.05 118.95 123.39 2hl6 s ARG 66 Ca 0.01 1.99 0.00 0.00 -0.13 0.00 0.00 55.73 57.60 2hl6 s ARG 66 Cb -0.13 -3.07 0.00 0.00 -1.56 0.00 0.00 34.95 30.19 2hl6 s ARG 66 CO 0.03 -0.03 0.00 0.41 -0.81 0.00 0.00 175.30 174.89 2hl6 n GLY 67 N 0.94 -1.03 3.68 8.12 0.00 -1.22 -3.79 105.19 111.90 2hl6 n GLY 67 Ca 0.00 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 2hl6 n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hl6 s THR 68 N 0.00 3.56 -0.03 2.61 2.01 -1.26 -4.79 115.64 117.74 2hl6 s THR 68 Ca 0.00 0.90 0.08 0.00 0.31 0.00 0.00 61.69 62.98 2hl6 s THR 68 Cb 0.00 -3.58 0.14 0.00 0.01 0.00 0.00 72.50 69.07 2hl6 s THR 68 CO 0.00 -0.02 1.06 0.61 -0.69 0.00 0.00 174.62 175.58 2hl6 n GLY 69 N 3.83 1.57 3.49 4.40 0.00 -1.26 -5.05 105.19 112.18 2hl6 n GLY 69 Ca 0.15 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.67 2hl6 n GLY 69 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hl6 s SER 70 N -1.60 -0.42 0.42 1.61 1.04 -1.26 -5.02 113.70 108.47 2hl6 s SER 70 Ca 0.13 0.05 0.11 0.00 0.48 0.00 0.00 55.95 56.73 2hl6 s SER 70 Cb 0.13 0.43 0.90 0.00 0.10 0.00 0.00 66.02 67.57 2hl6 s SER 70 CO -0.03 -0.67 1.97 0.44 0.98 0.00 0.00 173.24 175.93 2hl6 h ASP 71 N 2.08 0.15 -0.33 7.02 3.32 -1.98 -1.56 116.42 125.11 2hl6 h ASP 71 Ca -0.24 -0.03 0.04 0.00 0.02 0.00 0.00 57.03 56.82 2hl6 h ASP 71 Cb 1.25 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.72 2hl6 h ASP 71 CO 0.33 0.28 0.10 0.74 -1.72 0.00 0.00 179.24 178.97 2hl6 h THR 72 N 0.16 0.88 -0.66 0.35 2.02 -1.96 -0.86 112.91 112.84 2hl6 h THR 72 Ca 0.03 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 2hl6 h THR 72 Cb 0.30 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2hl6 h THR 72 CO 0.02 0.04 0.32 0.78 0.37 0.00 0.00 175.52 177.05 2hl6 h ASN 73 N 0.23 0.85 -0.44 4.18 -0.26 -1.64 -2.65 115.58 115.84 2hl6 h ASN 73 Ca 0.15 -0.09 -0.03 0.00 -0.56 0.00 0.00 56.30 55.77 2hl6 h ASN 73 Cb 0.14 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.16 2hl6 h ASN 73 CO -0.17 0.72 0.17 0.25 -1.06 0.00 0.00 177.43 177.34 2hl6 h LEU 74 N 0.94 0.66 -0.21 1.61 5.85 -0.63 -0.46 115.31 123.06 2hl6 h LEU 74 Ca 0.23 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.91 2hl6 h LEU 74 Cb 0.09 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2hl6 h LEU 74 CO -0.03 0.62 -0.06 -0.61 -0.34 0.00 0.00 178.44 178.02 2hl6 h GLN 75 N 0.71 -0.00 -0.35 1.25 4.15 -0.83 -2.08 115.11 117.97 2hl6 h GLN 75 Ca 0.17 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.61 2hl6 h GLN 75 Cb 0.18 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 2hl6 h GLN 75 CO -0.01 -0.00 0.19 -0.07 -1.93 0.00 0.00 178.83 177.01 2hl6 h LEU 76 N -0.00 0.31 -1.58 -2.39 3.38 -1.04 -2.27 115.31 111.72 2hl6 h LEU 76 Ca 0.10 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.23 2hl6 h LEU 76 Cb 0.16 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2hl6 h LEU 76 CO -0.22 0.23 0.51 0.44 0.09 0.00 0.00 178.44 179.49 2hl6 h ASP 77 N 0.40 0.39 -0.59 -0.43 3.32 -0.81 -2.68 116.42 116.01 2hl6 h ASP 77 Ca 0.14 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2hl6 h ASP 77 Cb 0.02 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2hl6 h ASP 77 CO -0.07 0.20 0.00 0.35 -1.72 0.00 0.00 179.24 177.99 2hl6 n THR 78 N -4.48 1.31 -3.18 0.35 -2.24 -0.81 -4.79 114.28 100.44 2hl6 n THR 78 Ca 0.15 -1.11 -0.45 0.00 -2.27 0.00 0.00 64.05 60.37 2hl6 n THR 78 Cb 0.55 0.35 -0.05 0.00 -2.10 0.00 0.00 70.33 69.08 2hl6 n THR 78 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2hl6 s ASN 79 N -1.03 6.19 -0.03 3.42 3.84 -1.01 -4.92 114.94 121.40 2hl6 s ASN 79 Ca 0.43 -1.54 0.15 0.00 0.21 0.00 0.00 52.86 52.12 2hl6 s ASN 79 Cb 0.25 -2.27 0.50 0.00 -0.55 0.00 0.00 41.25 39.18 2hl6 s ASN 79 CO 0.25 -1.02 1.40 -1.22 -2.79 0.00 0.00 177.10 173.72 2hl6 n TYR 80 N 5.95 0.87 -1.93 0.43 4.02 -1.26 -2.20 117.16 123.04 2hl6 n TYR 80 Ca -0.11 -0.39 -0.42 0.00 -0.01 0.00 0.00 57.90 56.97 2hl6 n TYR 80 Cb 0.42 -0.08 -0.03 0.00 -0.02 0.00 0.00 39.34 39.63 2hl6 n TYR 80 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2hl6 s THR 81 N -1.47 3.36 0.31 -0.72 2.01 -1.26 -4.65 115.64 113.22 2hl6 s THR 81 Ca 0.37 0.54 -0.29 0.00 0.31 0.00 0.00 61.69 62.61 2hl6 s THR 81 Cb 0.21 -3.35 -0.10 0.00 0.01 0.00 0.00 72.50 69.27 2hl6 s THR 81 CO 0.22 -0.04 1.24 -0.76 -0.69 0.00 0.00 174.62 174.59 2hl6 s LEU 82 N 3.79 4.47 -0.04 4.42 1.43 -1.26 -0.18 118.68 131.31 2hl6 s LEU 82 Ca 0.76 2.54 -0.05 0.00 -1.03 0.00 0.00 54.13 56.35 2hl6 s LEU 82 Cb -0.36 -3.64 0.01 0.00 0.03 0.00 0.00 46.19 42.23 2hl6 s LEU 82 CO 0.32 -0.40 0.12 0.28 0.23 0.00 0.00 176.35 176.90 2hl6 s THR 83 N -1.09 0.02 0.32 5.49 -1.32 -0.63 -4.89 115.64 113.54 2hl6 s THR 83 Ca 0.48 -0.14 -0.29 0.00 -1.21 0.00 0.00 61.69 60.53 2hl6 s THR 83 Cb -0.37 -0.22 -0.12 0.00 -1.51 0.00 0.00 72.50 70.28 2hl6 s THR 83 CO 0.48 -0.08 1.37 -2.65 -2.21 0.00 0.00 174.62 171.54 2hl6 n PRO 84 N 2.73 2.24 -2.12 7.08 -0.02 -1.26 -0.45 135.00 143.20 2hl6 n PRO 84 Ca -0.14 0.79 -0.42 0.00 -2.02 0.00 0.00 63.50 61.70 2hl6 n PRO 84 Cb 0.58 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2hl6 n PRO 84 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2hl6 n PHE 85 N 0.84 3.44 0.40 6.00 7.35 -0.78 -4.78 117.46 129.93 2hl6 n PHE 85 Ca 0.06 -2.91 0.14 0.00 -0.76 0.00 0.00 57.45 53.97 2hl6 n PHE 85 Cb 0.36 -2.28 0.48 0.00 0.35 0.00 0.00 39.48 38.38 2hl6 n PHE 85 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 2hl6 h ASP 86 N 6.06 0.00 0.50 -2.13 3.32 -1.89 -2.10 116.42 120.18 2hl6 h ASP 86 Ca 0.47 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.50 2hl6 h ASP 86 Cb 0.66 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 2hl6 h ASP 86 CO 1.71 0.00 -0.08 0.71 -1.72 0.00 0.00 179.24 179.86 2hl6 h THR 87 N 0.00 0.33 -2.64 0.35 1.35 -2.02 -3.33 112.91 106.96 2hl6 h THR 87 Ca 0.00 -0.48 -0.60 0.00 -0.55 0.00 0.00 66.41 64.77 2hl6 h THR 87 Cb 0.57 1.36 -0.41 0.00 -1.73 0.00 0.00 68.15 67.94 2hl6 h THR 87 CO 0.00 0.08 -0.71 -0.11 -0.25 0.00 0.00 175.52 174.53 2hl6 n LEU 88 N -3.39 2.17 0.30 3.87 7.94 -0.79 -4.96 117.00 122.13 2hl6 n LEU 88 Ca -0.01 -5.04 0.17 0.00 -1.11 0.00 0.00 56.01 50.02 2hl6 n LEU 88 Cb 0.24 -0.33 0.94 0.00 0.53 0.00 0.00 43.42 44.80 2hl6 n LEU 88 CO 0.28 1.87 1.09 1.55 -1.11 0.00 0.00 177.39 181.07 2hl6 h PRO 89 N 5.05 0.00 -0.98 1.96 0.13 -1.72 -1.23 132.00 135.21 2hl6 h PRO 89 Ca 0.18 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 65.55 2hl6 h PRO 89 Cb 0.78 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.83 2hl6 h PRO 89 CO 0.65 0.04 0.65 1.96 -0.23 0.00 0.00 178.00 181.06 2hl6 h GLN 90 N 0.00 0.35 -5.85 0.86 4.20 -1.93 -3.36 115.11 109.37 2hl6 h GLN 90 Ca -0.00 -0.02 -0.44 0.00 0.06 0.00 0.00 58.65 58.25 2hl6 h GLN 90 Cb 0.16 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 27.80 2hl6 h GLN 90 CO 0.00 0.23 1.17 0.00 -0.67 0.00 0.00 178.83 179.56 2hl6 s ASN 92 N 6.45 6.85 -0.78 0.00 2.47 -1.26 -2.53 114.94 126.14 2hl6 s ASN 92 Ca 0.60 2.04 0.00 0.00 0.42 0.00 0.00 52.86 55.92 2hl6 s ASN 92 Cb -0.03 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.22 2hl6 s ASN 92 CO -0.02 -0.76 0.00 0.47 -3.72 0.00 0.00 177.10 173.07 2hl6 n ASP 93 N 5.90 -5.06 -4.74 -4.21 8.00 -1.26 -4.86 116.55 110.32 2hl6 n ASP 93 Ca 0.14 0.18 -0.41 0.00 0.71 0.00 0.00 54.79 55.41 2hl6 n ASP 93 Cb 0.44 -3.20 -0.04 0.00 -0.02 0.00 0.00 41.12 38.29 2hl6 n ASP 93 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hl6 s GLU 95 N -0.44 0.76 0.22 0.00 2.02 -1.26 -1.87 118.70 118.12 2hl6 s GLU 95 Ca 0.49 -0.83 0.07 0.00 0.02 0.00 0.00 54.97 54.72 2hl6 s GLU 95 Cb -0.30 -0.71 -0.05 0.00 0.10 0.00 0.00 34.13 33.17 2hl6 s GLU 95 CO 0.36 0.16 -0.10 0.14 0.02 0.00 0.00 175.26 175.83 2hl6 s VAL 96 N -1.16 1.58 0.08 2.63 -7.23 0.41 -0.96 120.40 115.75 2hl6 s VAL 96 Ca -0.03 -2.15 -0.37 0.00 -1.81 0.00 0.00 61.98 57.62 2hl6 s VAL 96 Cb -0.09 -2.16 -0.16 0.00 0.56 0.00 0.00 36.38 34.52 2hl6 s VAL 96 CO 0.01 -0.51 1.38 1.57 -0.31 0.00 0.00 175.10 177.24 2hl6 n HIS 97 N -0.42 1.59 -0.10 2.82 -0.00 -0.01 -1.60 115.22 117.50 2hl6 n HIS 97 Ca -0.07 0.60 -0.11 0.00 0.46 0.00 0.00 57.72 58.60 2hl6 n HIS 97 Cb 0.62 -2.35 0.03 0.00 -0.12 0.00 0.00 29.99 28.16 2hl6 n HIS 97 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 2hl6 h GLY 98 N 4.78 0.94 0.87 1.57 0.00 -0.58 -0.65 103.07 110.00 2hl6 h GLY 98 Ca -0.47 -0.89 -0.04 0.00 0.00 0.00 0.00 47.33 45.93 2hl6 h GLY 98 CO 0.79 0.81 0.02 -1.33 0.00 0.00 0.00 176.54 176.83 2hl6 h GLY 99 N 0.89 0.53 2.00 4.60 0.00 -1.58 -2.01 103.07 107.50 2hl6 h GLY 99 Ca 0.08 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 2hl6 h GLY 99 CO 0.08 0.35 -0.33 -0.97 0.00 0.00 0.00 176.54 175.67 2hl6 h TYR 100 N 0.29 0.00 -0.49 5.60 0.99 -1.69 -1.63 116.97 120.04 2hl6 h TYR 100 Ca 0.08 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.73 2hl6 h TYR 100 Cb 0.40 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.11 2hl6 h TYR 100 CO 0.03 0.33 -0.04 -0.92 -0.00 0.00 0.00 178.16 177.56 2hl6 h TYR 101 N 0.00 0.98 -0.46 4.88 3.20 -0.94 0.13 116.97 124.76 2hl6 h TYR 101 Ca -0.00 -0.18 -0.00 0.00 3.14 0.00 0.00 58.73 61.68 2hl6 h TYR 101 Cb 0.63 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 2hl6 h TYR 101 CO 0.00 0.93 0.28 0.82 -1.64 0.00 0.00 178.16 178.55 2hl6 h ILE 102 N 0.74 1.14 -0.46 1.81 2.04 -0.80 0.27 117.51 122.25 2hl6 h ILE 102 Ca 0.13 -0.33 0.08 0.00 1.00 0.00 0.00 64.86 65.75 2hl6 h ILE 102 Cb 0.56 0.52 -0.07 0.00 -0.74 0.00 0.00 36.82 37.10 2hl6 h ILE 102 CO 0.03 0.15 0.03 1.23 0.00 0.00 0.00 178.15 179.59 2hl6 h GLY 103 N 0.62 0.49 0.92 5.37 0.00 -1.05 -2.10 103.07 107.32 2hl6 h GLY 103 Ca 0.17 0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 2hl6 h GLY 103 CO -0.03 -0.10 0.04 -0.25 0.00 0.00 0.00 176.54 176.20 2hl6 h TRP 104 N 0.14 0.12 0.00 5.60 2.91 -0.24 -2.74 115.95 121.74 2hl6 h TRP 104 Ca 0.23 -0.00 -0.05 0.00 1.13 0.00 0.00 58.89 60.19 2hl6 h TRP 104 Cb 0.33 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 28.93 2hl6 h TRP 104 CO -0.27 0.16 -0.25 -0.84 -1.03 0.00 0.00 178.44 176.21 2hl6 h ILE 105 N 0.03 0.91 0.00 2.65 3.07 -0.86 0.18 117.51 123.49 2hl6 h ILE 105 Ca 0.03 -0.94 0.00 0.00 1.55 0.00 0.00 64.86 65.50 2hl6 h ILE 105 Cb 0.09 1.55 0.00 0.00 -0.27 0.00 0.00 36.82 38.19 2hl6 h ILE 105 CO -0.00 0.24 0.00 -1.54 -1.05 0.00 0.00 178.15 175.80 2hl6 n SER 106 N -3.86 0.66 0.00 2.16 3.41 -0.80 -3.55 113.62 111.65 2hl6 n SER 106 Ca -0.02 0.66 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 2hl6 n SER 106 Cb 0.34 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 2hl6 n SER 106 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2hl6 n VAL 107 N -2.23 0.00 -0.08 -3.33 0.24 -0.58 -4.85 118.33 107.49 2hl6 n VAL 107 Ca 0.02 -0.25 -0.08 0.00 -2.04 0.00 0.00 64.34 61.99 2hl6 n VAL 107 Cb 0.23 1.42 -0.02 0.00 -1.47 0.00 0.00 33.84 34.00 2hl6 n VAL 107 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 2hl6 h GLN 108 N 0.00 -0.27 -0.47 7.34 4.15 -0.74 0.33 115.11 125.45 2hl6 h GLN 108 Ca 0.00 0.02 -0.10 0.00 0.77 0.00 0.00 58.65 59.34 2hl6 h GLN 108 Cb 0.21 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 2hl6 h GLN 108 CO 0.00 -0.18 -0.09 -0.44 -1.93 0.00 0.00 178.83 176.19 2hl6 h ASP 109 N -0.28 0.83 -0.11 -0.69 3.32 -1.87 0.85 116.42 118.47 2hl6 h ASP 109 Ca 0.15 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 2hl6 h ASP 109 Cb 0.52 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2hl6 h ASP 109 CO -0.47 0.95 0.06 -0.61 -1.72 0.00 0.00 179.24 177.44 2hl6 h GLN 110 N 0.76 0.16 -0.16 3.56 4.15 -1.76 -1.22 115.11 120.59 2hl6 h GLN 110 Ca 0.13 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 2hl6 h GLN 110 Cb 0.59 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 2hl6 h GLN 110 CO 0.04 0.20 0.08 0.28 -1.93 0.00 0.00 178.83 177.49 2hl6 h VAL 111 N 0.07 1.13 -0.98 2.39 2.07 -0.59 -1.72 116.25 118.63 2hl6 h VAL 111 Ca 0.04 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2hl6 h VAL 111 Cb 0.09 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 2hl6 h VAL 111 CO -0.01 0.12 0.63 -0.33 0.02 0.00 0.00 177.57 178.00 2hl6 h GLU 112 N 0.13 1.30 -0.40 1.57 5.08 -0.79 0.03 114.58 121.50 2hl6 h GLU 112 Ca 0.05 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 2hl6 h GLU 112 Cb 0.12 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2hl6 h GLU 112 CO -0.01 0.88 -0.09 0.77 -1.00 0.00 0.00 179.01 179.57 2hl6 h SER 113 N 1.34 0.77 -0.60 1.42 0.02 -1.05 0.29 113.55 115.74 2hl6 h SER 113 Ca 0.36 -0.36 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2hl6 h SER 113 Cb -0.12 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.19 2hl6 h SER 113 CO -0.07 0.95 -0.03 -0.07 -1.14 0.00 0.00 176.83 176.46 2hl6 h LEU 114 N 0.58 1.06 -0.19 5.07 3.38 -0.90 -1.05 115.31 123.26 2hl6 h LEU 114 Ca 0.10 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 2hl6 h LEU 114 Cb 0.61 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2hl6 h LEU 114 CO 0.04 1.12 -0.10 0.58 0.09 0.00 0.00 178.44 180.17 2hl6 h VAL 115 N 0.97 1.31 -0.81 1.22 2.07 -0.90 -2.80 116.25 117.32 2hl6 h VAL 115 Ca 0.17 -1.17 0.08 0.00 0.82 0.00 0.00 66.70 66.59 2hl6 h VAL 115 Cb 0.60 1.67 -0.07 0.00 -1.52 0.00 0.00 31.29 31.97 2hl6 h VAL 115 CO 0.04 0.35 0.47 0.50 0.02 0.00 0.00 177.57 178.95 2hl6 h LYS 116 N 0.09 0.81 0.17 1.57 3.64 -0.73 0.19 116.57 122.32 2hl6 h LYS 116 Ca 0.04 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2hl6 h LYS 116 Cb 0.59 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2hl6 h LYS 116 CO 0.03 0.54 -0.08 0.37 -2.27 0.00 0.00 179.45 178.03 2hl6 h GLN 117 N 0.83 -0.22 -0.28 1.90 -0.00 -1.13 -0.88 115.11 115.33 2hl6 h GLN 117 Ca 0.37 0.02 -0.17 0.00 -0.00 0.00 0.00 58.65 58.87 2hl6 h GLN 117 Cb 0.26 0.05 -0.00 0.00 0.00 0.00 0.00 27.48 27.79 2hl6 h GLN 117 CO -0.21 -0.14 -0.50 1.96 0.00 0.00 0.00 178.83 179.95 2hl6 h GLN 118 N -0.25 0.78 -0.61 1.69 1.08 -1.22 -2.86 115.11 113.74 2hl6 h GLN 118 Ca -0.02 -0.47 0.03 0.00 -1.45 0.00 0.00 58.65 56.74 2hl6 h GLN 118 Cb 0.19 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.62 2hl6 h GLN 118 CO 0.04 1.10 0.37 0.00 -0.95 0.00 0.00 178.83 179.39 2hl6 h ALA 119 N 0.82 0.78 -0.76 3.87 0.00 -0.48 0.67 119.26 124.16 2hl6 h ALA 119 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2hl6 h ALA 119 Cb 1.08 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2hl6 h ALA 119 CO 0.11 0.11 0.45 1.03 0.00 0.00 0.00 179.25 180.95 2hl6 h SER 120 N 0.73 0.91 1.16 0.00 0.87 -1.14 -2.00 113.55 114.09 2hl6 h SER 120 Ca 0.24 -0.06 -0.17 0.00 -1.23 0.00 0.00 61.79 60.57 2hl6 h SER 120 Cb 0.02 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.72 2hl6 h SER 120 CO -0.10 0.71 -0.84 -0.61 -0.53 0.00 0.00 176.83 175.46 2hl6 h GLN 121 N 1.05 0.00 -2.08 2.24 4.15 -1.14 -3.36 115.11 115.97 2hl6 h GLN 121 Ca 0.27 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 59.12 2hl6 h GLN 121 Cb -0.03 0.00 -0.40 0.00 0.21 0.00 0.00 27.48 27.26 2hl6 h GLN 121 CO -0.05 0.80 -0.89 0.66 -1.93 0.00 0.00 178.83 177.42 2hl6 n TYR 122 N -3.29 1.38 0.30 3.99 4.02 0.16 -4.98 117.16 118.73 2hl6 n TYR 122 Ca 0.00 -3.82 0.18 0.00 -0.01 0.00 0.00 57.90 54.25 2hl6 n TYR 122 Cb 0.87 -0.44 0.87 0.00 -0.02 0.00 0.00 39.34 40.62 2hl6 n TYR 122 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2hl6 h PRO 123 N 4.00 0.00 -0.00 -0.72 0.13 -1.52 -2.36 132.00 131.53 2hl6 h PRO 123 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2hl6 h PRO 123 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2hl6 h PRO 123 CO 0.62 0.00 -0.37 -0.40 -0.23 0.00 0.00 178.00 177.63 2hl6 n ASP 124 N -2.85 0.38 -4.77 1.44 5.75 -1.26 -4.93 116.55 110.32 2hl6 n ASP 124 Ca -0.01 -0.08 -0.38 0.00 -0.01 0.00 0.00 54.79 54.31 2hl6 n ASP 124 Cb 0.16 0.06 -0.06 0.00 -1.03 0.00 0.00 41.12 40.25 2hl6 n ASP 124 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2hl6 s TYR 125 N -2.99 3.76 0.67 2.11 1.51 -0.89 -5.00 117.35 116.53 2hl6 s TYR 125 Ca 0.12 1.82 -0.13 0.00 -1.01 0.00 0.00 57.07 57.87 2hl6 s TYR 125 Cb 0.18 -3.00 -0.00 0.00 -0.11 0.00 0.00 41.96 39.03 2hl6 s TYR 125 CO 0.65 0.16 1.07 0.00 -1.11 0.00 0.00 175.55 176.32 2hl6 s ALA 126 N -1.41 2.61 -0.22 3.71 0.00 -0.65 -4.79 121.76 121.01 2hl6 s ALA 126 Ca 0.47 0.27 -0.07 0.00 0.00 0.00 0.00 51.96 52.63 2hl6 s ALA 126 Cb -0.23 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 2hl6 s ALA 126 CO 0.29 -1.18 0.06 -0.51 0.00 0.00 0.00 175.76 174.43 2hl6 s LEU 127 N -5.17 3.58 -0.02 0.00 1.43 -0.74 -0.35 118.68 117.40 2hl6 s LEU 127 Ca 0.61 -0.09 0.07 0.00 -1.03 0.00 0.00 54.13 53.69 2hl6 s LEU 127 Cb -0.16 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 2hl6 s LEU 127 CO 0.47 0.05 -0.22 -0.89 0.23 0.00 0.00 176.35 175.99 2hl6 s THR 128 N 1.10 1.77 -0.05 5.49 2.01 -0.09 -0.80 115.64 125.07 2hl6 s THR 128 Ca 0.04 -0.96 0.04 0.00 0.31 0.00 0.00 61.69 61.13 2hl6 s THR 128 Cb -0.14 -1.47 -0.00 0.00 0.01 0.00 0.00 72.50 70.89 2hl6 s THR 128 CO 0.03 0.50 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.60 2hl6 s VAL 129 N -0.51 1.49 0.12 3.82 1.01 0.22 -0.72 120.40 125.83 2hl6 s VAL 129 Ca 0.08 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.23 2hl6 s VAL 129 Cb -0.09 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 2hl6 s VAL 129 CO -0.01 0.43 0.22 0.28 0.00 0.00 0.00 175.10 176.02 2hl6 s THR 130 N 0.07 0.11 0.00 3.92 -1.32 -0.12 -1.43 115.64 116.87 2hl6 s THR 130 Ca -0.05 -1.27 0.00 0.00 -1.21 0.00 0.00 61.69 59.16 2hl6 s THR 130 Cb -0.12 -1.54 0.00 0.00 -1.51 0.00 0.00 72.50 69.33 2hl6 s THR 130 CO 0.03 -0.52 0.00 0.61 -2.21 0.00 0.00 174.62 172.53 2hl6 n GLY 131 N -0.12 0.45 3.36 6.08 0.00 -1.21 -1.65 105.19 112.10 2hl6 n GLY 131 Ca -0.12 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.66 2hl6 n GLY 131 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2hl6 s HIS 132 N -2.00 2.48 0.00 1.61 2.46 -1.26 -2.11 115.29 116.47 2hl6 s HIS 132 Ca 0.00 -0.40 0.00 0.00 0.47 0.00 0.00 55.06 55.13 2hl6 s HIS 132 Cb 0.00 -1.57 0.00 0.00 -0.13 0.00 0.00 32.58 30.88 2hl6 s HIS 132 CO 0.00 -0.00 0.00 0.45 -2.47 0.00 0.00 174.74 172.72 2hl6 n SER 133 N 2.51 0.00 -0.26 9.88 2.88 -0.45 -0.68 113.62 127.49 2hl6 n SER 133 Ca -0.17 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.55 2hl6 n SER 133 Cb 0.52 0.00 0.48 0.00 -0.75 0.00 0.00 64.21 64.45 2hl6 n SER 133 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2hl6 h LEU 134 N 0.00 0.48 -1.29 2.46 6.46 -1.89 0.23 115.31 121.75 2hl6 h LEU 134 Ca 0.00 0.05 -0.07 0.00 -0.12 0.00 0.00 57.88 57.75 2hl6 h LEU 134 Cb 0.00 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 39.88 2hl6 h LEU 134 CO 0.00 0.19 -0.23 1.23 -0.62 0.00 0.00 178.44 179.01 2hl6 h GLY 135 N 0.47 0.21 0.93 3.75 0.00 -1.00 -0.95 103.07 106.49 2hl6 h GLY 135 Ca 0.49 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.61 2hl6 h GLY 135 CO -0.21 0.14 -0.01 0.00 0.00 0.00 0.00 176.54 176.46 2hl6 h ALA 136 N 1.59 0.49 -0.30 3.60 0.00 -0.89 0.59 119.26 124.35 2hl6 h ALA 136 Ca 0.03 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.53 2hl6 h ALA 136 Cb 0.51 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2hl6 h ALA 136 CO 0.03 0.27 -0.45 0.77 0.00 0.00 0.00 179.25 179.87 2hl6 h SER 137 N 0.46 0.84 -0.61 0.00 0.02 -1.26 -0.68 113.55 112.32 2hl6 h SER 137 Ca 0.10 -0.40 0.06 0.00 -0.84 0.00 0.00 61.79 60.71 2hl6 h SER 137 Cb 0.48 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.73 2hl6 h SER 137 CO 0.02 1.16 0.31 0.24 -1.14 0.00 0.00 176.83 177.42 2hl6 h MET 138 N 0.62 0.56 -0.84 3.45 2.86 -1.13 -1.29 114.93 119.16 2hl6 h MET 138 Ca 0.04 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2hl6 h MET 138 Cb 1.02 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.51 2hl6 h MET 138 CO 0.10 0.37 0.54 0.00 1.06 0.00 0.00 176.91 178.98 2hl6 h ALA 139 N 1.34 1.07 -0.24 6.32 0.00 -0.60 -1.15 119.26 125.99 2hl6 h ALA 139 Ca 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2hl6 h ALA 139 Cb 0.20 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2hl6 h ALA 139 CO -0.20 0.49 0.10 0.00 0.00 0.00 0.00 179.25 179.65 2hl6 h ALA 140 N 1.30 0.32 -0.65 0.00 0.00 -0.34 0.10 119.26 119.99 2hl6 h ALA 140 Ca 0.31 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2hl6 h ALA 140 Cb -0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2hl6 h ALA 140 CO -0.06 -0.10 0.13 -0.07 0.00 0.00 0.00 179.25 179.15 2hl6 h LEU 141 N 0.25 1.01 -0.19 0.00 4.07 -1.21 -0.42 115.31 118.82 2hl6 h LEU 141 Ca 0.08 -0.25 -0.01 0.00 0.08 0.00 0.00 57.88 57.79 2hl6 h LEU 141 Cb 0.16 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.62 2hl6 h LEU 141 CO -0.01 1.00 0.08 0.74 -1.08 0.00 0.00 178.44 179.18 2hl6 h THR 142 N 0.98 1.14 -0.79 0.22 2.02 -1.05 -2.08 112.91 113.36 2hl6 h THR 142 Ca 0.20 -0.41 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 2hl6 h THR 142 Cb 0.41 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 2hl6 h THR 142 CO 0.01 0.13 0.36 0.00 0.37 0.00 0.00 175.52 176.39 2hl6 h ALA 143 N 0.94 1.15 -0.21 6.16 0.00 -0.60 -0.14 119.26 126.56 2hl6 h ALA 143 Ca 0.06 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2hl6 h ALA 143 Cb 0.14 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2hl6 h ALA 143 CO -0.01 0.63 -0.00 0.00 0.00 0.00 0.00 179.25 179.88 2hl6 h ALA 144 N 1.26 0.18 -0.22 0.00 0.00 -0.92 -0.49 119.26 119.07 2hl6 h ALA 144 Ca 0.27 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 2hl6 h ALA 144 Cb 0.14 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2hl6 h ALA 144 CO -0.03 -0.43 0.04 0.37 0.00 0.00 0.00 179.25 179.20 2hl6 h GLN 145 N 0.07 0.36 -0.13 0.00 5.75 -0.88 -2.90 115.11 117.38 2hl6 h GLN 145 Ca 0.10 -0.10 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 2hl6 h GLN 145 Cb 0.12 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 2hl6 h GLN 145 CO -0.16 0.50 -0.18 -0.07 -2.65 0.00 0.00 178.83 176.27 2hl6 h LEU 146 N 0.17 0.20 -2.41 -2.39 3.38 -0.85 -2.42 115.31 110.99 2hl6 h LEU 146 Ca 0.07 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2hl6 h LEU 146 Cb 0.31 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2hl6 h LEU 146 CO 0.00 0.40 -0.02 0.77 0.09 0.00 0.00 178.44 179.68 2hl6 h SER 147 N 0.20 0.00 1.28 -0.43 4.64 -0.87 -0.47 113.55 117.91 2hl6 h SER 147 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2hl6 h SER 147 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2hl6 h SER 147 CO 0.03 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 2hl6 h ALA 148 N 1.98 1.00 0.00 5.18 0.00 -1.49 -3.35 119.26 122.57 2hl6 h ALA 148 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2hl6 h ALA 148 Cb 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2hl6 h ALA 148 CO 0.00 0.00 -1.63 2.41 0.00 0.00 0.00 179.25 180.03 2hl6 n THR 149 N -2.46 0.64 -5.15 0.00 -1.04 -0.32 -5.04 114.28 100.91 2hl6 n THR 149 Ca 0.04 -0.30 -0.32 0.00 -2.04 0.00 0.00 64.05 61.43 2hl6 n THR 149 Cb 0.37 -0.85 -0.15 0.00 -1.82 0.00 0.00 70.33 67.88 2hl6 n THR 149 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2hl6 s TYR 150 N -2.22 2.47 -2.45 -1.42 1.51 -0.38 -5.03 117.35 109.83 2hl6 s TYR 150 Ca -0.11 -0.34 0.24 0.00 -1.01 0.00 0.00 57.07 55.85 2hl6 s TYR 150 Cb 0.03 -1.55 0.32 0.00 -0.11 0.00 0.00 41.96 40.65 2hl6 s TYR 150 CO 0.30 0.04 1.31 -0.40 -1.11 0.00 0.00 175.55 175.69 2hl6 n ASP 151 N 2.41 2.21 -2.91 2.29 5.68 -1.26 -4.41 116.55 120.56 2hl6 n ASP 151 Ca -0.16 -1.63 -0.32 0.00 -0.50 0.00 0.00 54.79 52.18 2hl6 n ASP 151 Cb 0.51 0.18 -0.00 0.00 -1.14 0.00 0.00 41.12 40.67 2hl6 n ASP 151 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2hl6 n ASN 152 N 0.47 5.65 -4.65 -1.12 6.94 -1.26 -5.03 115.26 116.26 2hl6 n ASN 152 Ca 0.13 -3.73 -0.35 0.00 -0.02 0.00 0.00 54.58 50.61 2hl6 n ASN 152 Cb 0.49 -0.73 -0.10 0.00 -2.36 0.00 0.00 39.78 37.08 2hl6 n ASN 152 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2hl6 s VAL 153 N -4.92 4.45 0.08 3.53 1.01 -1.26 -1.80 120.40 121.50 2hl6 s VAL 153 Ca 0.47 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.36 2hl6 s VAL 153 Cb 0.33 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 2hl6 s VAL 153 CO -0.21 0.54 -0.21 -0.13 0.00 0.00 0.00 175.10 175.10 2hl6 s ARG 154 N -0.30 1.24 -0.07 2.72 0.52 0.02 -4.91 118.95 118.17 2hl6 s ARG 154 Ca 0.07 -1.08 0.00 0.00 -0.52 0.00 0.00 55.73 54.21 2hl6 s ARG 154 Cb -0.12 -1.45 0.02 0.00 0.52 0.00 0.00 34.95 33.92 2hl6 s ARG 154 CO 0.02 0.35 -0.05 -1.17 0.02 0.00 0.00 175.30 174.47 2hl6 s LEU 155 N -1.61 1.14 -0.19 2.53 2.96 0.02 -0.61 118.68 122.91 2hl6 s LEU 155 Ca 0.07 -0.18 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 2hl6 s LEU 155 Cb -0.10 -0.58 0.04 0.00 0.50 0.00 0.00 46.19 46.05 2hl6 s LEU 155 CO 0.03 -0.09 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.54 2hl6 s TYR 156 N 1.34 2.47 0.14 5.38 1.51 -0.51 -0.90 117.35 126.77 2hl6 s TYR 156 Ca -0.04 -1.58 0.10 0.00 -1.01 0.00 0.00 57.07 54.54 2hl6 s TYR 156 Cb -0.14 -1.68 -0.04 0.00 -0.11 0.00 0.00 41.96 39.99 2hl6 s TYR 156 CO -0.03 -0.75 -0.21 0.95 -1.11 0.00 0.00 175.55 174.41 2hl6 s THR 157 N 1.38 2.64 -0.10 -0.71 -4.23 -0.49 -3.36 115.64 110.76 2hl6 s THR 157 Ca 0.00 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 2hl6 s THR 157 Cb -0.15 -2.22 0.02 0.00 1.34 0.00 0.00 72.50 71.49 2hl6 s THR 157 CO -0.09 0.04 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.58 2hl6 s PHE 158 N -1.26 1.55 -1.36 3.99 0.40 -0.90 -0.42 117.98 119.98 2hl6 s PHE 158 Ca 0.18 -0.74 -0.07 0.00 -0.60 0.00 0.00 56.93 55.70 2hl6 s PHE 158 Cb -0.10 -1.23 0.01 0.00 0.51 0.00 0.00 43.02 42.21 2hl6 s PHE 158 CO 0.09 -0.47 0.90 0.41 0.70 0.00 0.00 175.22 176.85 2hl6 n GLY 159 N 4.64 -0.46 3.70 4.36 0.00 -0.85 -1.35 105.19 115.23 2hl6 n GLY 159 Ca -0.16 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2hl6 n GLY 159 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2hl6 s GLU 160 N -5.99 4.38 1.19 1.61 2.12 -1.26 -3.72 118.70 117.03 2hl6 s GLU 160 Ca 0.44 1.72 -0.15 0.00 0.36 0.00 0.00 54.97 57.35 2hl6 s GLU 160 Cb -0.20 -3.48 0.26 0.00 0.26 0.00 0.00 34.13 30.97 2hl6 s GLU 160 CO 0.55 -0.38 0.76 -2.30 -0.54 0.00 0.00 175.26 173.35 2hl6 n PRO 161 N 4.72 -2.47 -2.11 4.30 -0.02 -1.26 -3.90 135.00 134.25 2hl6 n PRO 161 Ca 0.10 -0.70 -0.43 0.00 -2.02 0.00 0.00 63.50 60.46 2hl6 n PRO 161 Cb 0.46 -2.04 -0.03 0.00 -0.02 0.00 0.00 33.50 31.88 2hl6 n PRO 161 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2hl6 s ARG 162 N -4.15 3.80 0.00 -0.52 0.52 0.20 -4.88 118.95 113.92 2hl6 s ARG 162 Ca 0.66 1.67 0.26 0.00 -0.52 0.00 0.00 55.73 57.79 2hl6 s ARG 162 Cb -0.22 -4.03 0.61 0.00 0.52 0.00 0.00 34.95 31.83 2hl6 s ARG 162 CO 0.66 -1.28 1.49 0.43 0.02 0.00 0.00 175.30 176.61 2hl6 n SER 163 N 8.42 0.48 -0.66 0.23 7.64 -1.26 -4.36 113.62 124.12 2hl6 n SER 163 Ca 0.19 -0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.85 2hl6 n SER 163 Cb 0.45 0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 2hl6 n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hl6 n GLY 164 N 1.49 0.88 3.75 0.23 0.00 -1.26 -0.83 105.19 109.44 2hl6 n GLY 164 Ca 0.06 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 2hl6 n GLY 164 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2hl6 n ASN 165 N -0.13 0.71 -0.20 1.61 6.94 -0.13 -0.77 115.26 123.28 2hl6 n ASN 165 Ca 0.00 -1.79 -0.03 0.00 -0.02 0.00 0.00 54.58 52.74 2hl6 n ASN 165 Cb 0.00 -0.80 0.16 0.00 -2.36 0.00 0.00 39.78 36.78 2hl6 n ASN 165 CO 0.00 0.00 0.00 -0.61 -1.03 0.00 0.00 177.26 175.62 2hl6 h GLN 166 N 0.00 0.99 -0.65 -3.83 5.75 -1.88 -1.20 115.11 114.29 2hl6 h GLN 166 Ca -0.37 -0.16 0.08 0.00 -0.15 0.00 0.00 58.65 58.06 2hl6 h GLN 166 Cb 1.17 -0.17 -0.07 0.00 1.07 0.00 0.00 27.48 29.48 2hl6 h GLN 166 CO 0.32 0.80 0.31 0.00 -2.65 0.00 0.00 178.83 177.61 2hl6 h ALA 167 N 1.33 0.87 -0.25 3.38 0.00 -1.91 0.58 119.26 123.26 2hl6 h ALA 167 Ca 0.23 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2hl6 h ALA 167 Cb 0.18 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2hl6 h ALA 167 CO -0.02 -0.08 0.10 0.35 0.00 0.00 0.00 179.25 179.60 2hl6 h PHE 168 N 0.54 0.38 -0.69 0.00 3.57 -1.71 -0.29 116.94 118.74 2hl6 h PHE 168 Ca 0.32 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.85 2hl6 h PHE 168 Cb 0.32 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 2hl6 h PHE 168 CO -0.12 0.39 0.40 0.00 -2.23 0.00 0.00 178.31 176.75 2hl6 h ALA 169 N 0.95 0.93 -0.52 2.41 0.00 -0.71 -0.80 119.26 121.52 2hl6 h ALA 169 Ca 0.08 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2hl6 h ALA 169 Cb 0.17 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2hl6 h ALA 169 CO -0.01 0.09 -0.06 0.77 0.00 0.00 0.00 179.25 180.04 2hl6 h SER 170 N 0.73 0.95 -0.26 0.00 0.02 -0.72 0.18 113.55 114.45 2hl6 h SER 170 Ca 0.31 -0.33 0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2hl6 h SER 170 Cb 0.17 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 2hl6 h SER 170 CO -0.17 1.06 0.07 0.22 -1.14 0.00 0.00 176.83 176.86 2hl6 h TYR 171 N 0.82 0.11 -0.35 3.45 3.20 -0.66 -1.02 116.97 122.53 2hl6 h TYR 171 Ca 0.14 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.94 2hl6 h TYR 171 Cb 0.61 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 2hl6 h TYR 171 CO 0.04 0.04 -0.15 0.52 -1.64 0.00 0.00 178.16 176.98 2hl6 h MET 172 N 0.17 0.63 -0.73 1.82 2.86 -0.80 -0.97 114.93 117.91 2hl6 h MET 172 Ca 0.12 -0.21 -0.07 0.00 -2.06 0.00 0.00 59.70 57.48 2hl6 h MET 172 Cb 0.11 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 2hl6 h MET 172 CO -0.14 0.76 0.20 -0.91 1.06 0.00 0.00 176.91 177.88 2hl6 h ASN 173 N 0.57 1.09 -0.06 1.22 2.35 -0.38 -0.06 115.58 120.31 2hl6 h ASN 173 Ca 0.10 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 2hl6 h ASN 173 Cb 0.58 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 2hl6 h ASN 173 CO 0.04 1.03 -0.02 -0.78 -1.65 0.00 0.00 177.43 176.05 2hl6 h ASP 174 N 1.11 0.13 -0.27 5.81 3.58 -1.01 -0.61 116.42 125.16 2hl6 h ASP 174 Ca 0.23 -0.38 -0.03 0.00 0.42 0.00 0.00 57.03 57.27 2hl6 h ASP 174 Cb 0.35 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.34 2hl6 h ASP 174 CO -0.00 0.48 0.09 0.00 -2.88 0.00 0.00 179.24 176.93 2hl6 h ALA 175 N 0.65 1.53 -0.47 -0.78 0.00 -1.02 -2.99 119.26 116.18 2hl6 h ALA 175 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2hl6 h ALA 175 Cb 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2hl6 h ALA 175 CO 0.01 0.35 0.00 1.19 0.00 0.00 0.00 179.25 180.80 2hl6 n PHE 176 N -4.36 1.05 -3.81 0.00 3.01 -0.05 -4.98 117.46 108.32 2hl6 n PHE 176 Ca 0.02 -0.64 -0.25 0.00 1.01 0.00 0.00 57.45 57.58 2hl6 n PHE 176 Cb 0.17 -0.19 0.03 0.00 -0.01 0.00 0.00 39.48 39.47 2hl6 n PHE 176 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2hl6 n GLN 177 N 0.57 -5.04 0.18 -1.08 6.02 -0.84 -0.76 117.38 116.43 2hl6 n GLN 177 Ca 0.21 0.59 0.14 0.00 -0.01 0.00 0.00 57.00 57.93 2hl6 n GLN 177 Cb 0.75 -5.26 0.47 0.00 1.02 0.00 0.00 30.24 27.23 2hl6 n GLN 177 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2hl6 h VAL 178 N -1.96 0.00 -0.00 5.09 2.07 -1.42 -2.63 116.25 117.41 2hl6 h VAL 178 Ca -0.60 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2hl6 h VAL 178 Cb 1.37 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2hl6 h VAL 178 CO 0.62 0.00 0.00 0.77 0.02 0.00 0.00 177.57 178.98 2hl6 h SER 179 N 0.00 0.00 -3.89 0.57 4.64 -1.90 -3.39 113.55 109.57 2hl6 h SER 179 Ca 0.00 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.87 2hl6 h SER 179 Cb 0.60 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.38 2hl6 h SER 179 CO 0.00 0.00 -0.80 -0.55 -0.87 0.00 0.00 176.83 174.61 2hl6 s SER 180 N -5.67 1.38 0.36 4.97 0.15 -1.25 -5.01 113.70 108.63 2hl6 s SER 180 Ca -0.05 -0.22 0.25 0.00 0.70 0.00 0.00 55.95 56.63 2hl6 s SER 180 Cb 0.14 -0.32 1.29 0.00 -1.71 0.00 0.00 66.02 65.42 2hl6 s SER 180 CO 0.48 0.09 1.75 -0.65 1.20 0.00 0.00 173.24 176.12 2hl6 h PRO 181 N 6.25 0.00 0.00 5.44 0.11 -1.88 -0.88 132.00 141.04 2hl6 h PRO 181 Ca -0.33 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.70 2hl6 h PRO 181 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2hl6 h PRO 181 CO 0.49 0.00 -0.39 0.93 -0.21 0.00 0.00 178.00 178.82 2hl6 h GLU 182 N 0.00 0.00 0.00 1.05 4.39 -1.95 -3.32 114.58 114.76 2hl6 h GLU 182 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2hl6 h GLU 182 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2hl6 h GLU 182 CO 0.00 0.39 -1.07 0.25 -1.16 0.00 0.00 179.01 177.42 2hl6 n THR 183 N -3.53 0.00 -1.73 1.13 -2.24 -0.58 -5.05 114.28 102.28 2hl6 n THR 183 Ca -0.00 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 2hl6 n THR 183 Cb 0.52 0.53 -0.00 0.00 -2.10 0.00 0.00 70.33 69.27 2hl6 n THR 183 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2hl6 n THR 184 N -1.60 2.05 -0.22 4.28 5.66 -0.44 -4.73 114.28 119.27 2hl6 n THR 184 Ca -0.01 -0.50 0.04 0.00 -3.05 0.00 0.00 64.05 60.53 2hl6 n THR 184 Cb 0.19 -1.75 0.09 0.00 -1.55 0.00 0.00 70.33 67.31 2hl6 n THR 184 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2hl6 n GLN 185 N 0.46 2.82 -4.04 1.09 1.13 0.06 -4.92 117.38 113.97 2hl6 n GLN 185 Ca 0.03 -1.91 -0.32 0.00 -1.94 0.00 0.00 57.00 52.87 2hl6 n GLN 185 Cb 0.38 -1.21 -0.15 0.00 0.11 0.00 0.00 30.24 29.36 2hl6 n GLN 185 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 2hl6 s TYR 186 N -1.27 2.98 -0.42 1.08 5.04 -1.26 -0.80 117.35 122.69 2hl6 s TYR 186 Ca 0.15 -2.09 -0.06 0.00 -2.44 0.00 0.00 57.07 52.63 2hl6 s TYR 186 Cb 0.10 -1.83 0.10 0.00 0.35 0.00 0.00 41.96 40.67 2hl6 s TYR 186 CO 0.07 -0.84 0.24 -0.06 -1.34 0.00 0.00 175.55 173.62 2hl6 s PHE 187 N 1.20 3.45 -0.69 4.97 0.40 -0.08 -2.83 117.98 124.40 2hl6 s PHE 187 Ca -0.07 -1.97 -0.18 0.00 -0.60 0.00 0.00 56.93 54.12 2hl6 s PHE 187 Cb -0.19 -3.13 0.13 0.00 0.51 0.00 0.00 43.02 40.35 2hl6 s PHE 187 CO -0.06 -0.93 0.78 0.50 0.70 0.00 0.00 175.22 176.21 2hl6 s ARG 188 N 1.29 3.24 -0.14 0.44 3.52 -0.31 -1.40 118.95 125.59 2hl6 s ARG 188 Ca 0.05 -1.63 -0.18 0.00 -0.13 0.00 0.00 55.73 53.85 2hl6 s ARG 188 Cb -0.23 -4.41 -0.04 0.00 -1.56 0.00 0.00 34.95 28.71 2hl6 s ARG 188 CO -0.01 -1.53 0.46 0.08 -0.81 0.00 0.00 175.30 173.49 2hl6 s VAL 189 N 2.16 5.19 0.27 7.11 1.01 0.44 -1.07 120.40 135.51 2hl6 s VAL 189 Ca 0.16 0.89 0.07 0.00 0.00 0.00 0.00 61.98 63.10 2hl6 s VAL 189 Cb -0.19 -3.79 -0.06 0.00 0.00 0.00 0.00 36.38 32.34 2hl6 s VAL 189 CO 0.01 0.30 -0.07 0.42 0.00 0.00 0.00 175.10 175.76 2hl6 s THR 190 N 0.81 1.65 -0.06 3.92 -4.23 0.01 -2.01 115.64 115.73 2hl6 s THR 190 Ca 0.24 -2.14 -0.02 0.00 -1.18 0.00 0.00 61.69 58.60 2hl6 s THR 190 Cb -0.15 -2.40 0.03 0.00 1.34 0.00 0.00 72.50 71.32 2hl6 s THR 190 CO 0.09 -0.34 0.03 -2.28 -0.54 0.00 0.00 174.62 171.59 2hl6 s HIS 191 N -3.01 0.35 0.00 3.99 2.46 -1.26 -0.66 115.29 117.16 2hl6 s HIS 191 Ca 0.29 0.05 0.00 0.00 0.47 0.00 0.00 55.06 55.87 2hl6 s HIS 191 Cb 0.03 -0.64 0.00 0.00 -0.13 0.00 0.00 32.58 31.85 2hl6 s HIS 191 CO 0.11 -0.26 0.00 0.45 -2.47 0.00 0.00 174.74 172.57 2hl6 n SER 192 N 5.23 0.00 -1.96 9.88 2.88 -0.03 -1.05 113.62 128.57 2hl6 n SER 192 Ca -0.05 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.27 2hl6 n SER 192 Cb 0.50 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 64.09 2hl6 n SER 192 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2hl6 n ASN 193 N 4.35 4.80 -4.63 -3.46 6.94 -1.26 -4.50 115.26 117.49 2hl6 n ASN 193 Ca 0.00 -3.74 -0.60 0.00 -0.02 0.00 0.00 54.58 50.22 2hl6 n ASN 193 Cb 0.00 -0.76 -0.08 0.00 -2.36 0.00 0.00 39.78 36.57 2hl6 n ASN 193 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 2hl6 n ASP 194 N -1.01 1.10 0.18 0.53 -0.08 -0.21 -3.79 116.55 113.26 2hl6 n ASP 194 Ca 0.52 1.15 0.12 0.00 -1.51 0.00 0.00 54.79 55.07 2hl6 n ASP 194 Cb 1.10 -0.99 0.22 0.00 2.34 0.00 0.00 41.12 43.79 2hl6 n ASP 194 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2hl6 h GLY 195 N 4.67 0.00 1.30 0.27 0.00 -1.72 -3.38 103.07 104.22 2hl6 h GLY 195 Ca -0.47 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.70 2hl6 h GLY 195 CO 0.83 0.00 -0.45 -2.22 0.00 0.00 0.00 176.54 174.70 2hl6 h ILE 196 N 0.00 1.29 0.00 2.60 1.08 -1.86 -2.03 117.51 118.59 2hl6 h ILE 196 Ca 0.00 -1.64 0.00 0.00 -0.39 0.00 0.00 64.86 62.83 2hl6 h ILE 196 Cb 0.92 1.55 0.00 0.00 -3.07 0.00 0.00 36.82 36.22 2hl6 h ILE 196 CO 0.00 0.53 0.01 -2.65 -0.69 0.00 0.00 178.15 175.35 2hl6 n PRO 197 N -4.02 0.00 -0.22 2.37 -0.02 -1.25 -1.04 135.00 130.82 2hl6 n PRO 197 Ca -0.03 0.48 0.10 0.00 -2.02 0.00 0.00 63.50 62.04 2hl6 n PRO 197 Cb 0.56 -1.51 0.26 0.00 -0.02 0.00 0.00 33.50 32.80 2hl6 n PRO 197 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2hl6 n ASN 198 N -1.48 2.83 -4.13 2.55 3.02 -0.76 -4.49 115.26 112.79 2hl6 n ASN 198 Ca 0.00 -1.94 -0.17 0.00 -0.03 0.00 0.00 54.58 52.43 2hl6 n ASN 198 Cb 0.01 -0.29 -0.12 0.00 -0.61 0.00 0.00 39.78 38.76 2hl6 n ASN 198 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2hl6 s LEU 199 N -1.22 2.24 0.86 3.41 1.43 -0.21 -3.75 118.68 121.45 2hl6 s LEU 199 Ca 0.36 -0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 52.80 2hl6 s LEU 199 Cb 0.20 -0.43 0.11 0.00 0.03 0.00 0.00 46.19 46.09 2hl6 s LEU 199 CO 0.27 -0.08 1.15 -2.65 0.23 0.00 0.00 176.35 175.27 2hl6 n PRO 200 N 1.52 -0.11 -1.69 1.29 -0.02 -1.26 -0.63 135.00 134.11 2hl6 n PRO 200 Ca -0.21 0.04 -0.42 0.00 -2.02 0.00 0.00 63.50 60.90 2hl6 n PRO 200 Cb 0.55 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2hl6 n PRO 200 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2hl6 n PRO 201 N -3.63 1.91 -0.11 0.52 -0.02 -1.25 -4.70 135.00 127.73 2hl6 n PRO 201 Ca 0.13 0.68 0.11 0.00 -2.02 0.00 0.00 63.50 62.40 2hl6 n PRO 201 Cb 0.51 -2.30 0.48 0.00 -0.02 0.00 0.00 33.50 32.16 2hl6 n PRO 201 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hl6 h ALA 202 N 2.19 1.98 0.00 3.55 0.00 -1.83 -1.53 119.26 123.61 2hl6 h ALA 202 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2hl6 h ALA 202 Cb 1.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2hl6 h ALA 202 CO 0.60 -0.12 0.00 1.05 0.00 0.00 0.00 179.25 180.79 2hl6 h GLU 203 N 0.46 0.00 -0.20 0.00 4.11 -1.90 -0.59 114.58 116.47 2hl6 h GLU 203 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.72 2hl6 h GLU 203 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2hl6 h GLU 203 CO -0.09 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.03 2hl6 n GLN 204 N -2.49 1.57 -0.28 1.06 6.02 -0.58 -4.90 117.38 117.79 2hl6 n GLN 204 Ca 0.00 -0.88 0.00 0.00 -0.01 0.00 0.00 57.00 56.11 2hl6 n GLN 204 Cb 0.17 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.16 2hl6 n GLN 204 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2hl6 n GLY 205 N 0.97 0.94 3.88 1.08 0.00 -0.24 -4.96 105.19 106.86 2hl6 n GLY 205 Ca 0.12 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 2hl6 n GLY 205 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hl6 s TYR 206 N -2.00 3.33 -0.02 1.61 1.51 -1.16 -4.13 117.35 116.50 2hl6 s TYR 206 Ca 0.00 0.06 -0.16 0.00 -1.01 0.00 0.00 57.07 55.97 2hl6 s TYR 206 Cb 0.00 -1.60 0.03 0.00 -0.11 0.00 0.00 41.96 40.27 2hl6 s TYR 206 CO 0.00 0.52 0.33 0.00 -1.11 0.00 0.00 175.55 175.29 2hl6 s ALA 207 N -1.73 -0.83 0.16 3.71 0.00 0.05 -4.35 121.76 118.76 2hl6 s ALA 207 Ca 0.33 0.37 -0.11 0.00 0.00 0.00 0.00 51.96 52.55 2hl6 s ALA 207 Cb -0.11 0.07 -0.07 0.00 0.00 0.00 0.00 23.12 23.02 2hl6 s ALA 207 CO 0.26 -0.27 0.51 -1.01 0.00 0.00 0.00 175.76 175.25 2hl6 s HIS 208 N -1.32 3.53 0.06 0.00 3.76 -1.26 -4.15 115.29 115.90 2hl6 s HIS 208 Ca -0.13 0.91 0.01 0.00 -0.15 0.00 0.00 55.06 55.69 2hl6 s HIS 208 Cb -0.05 -2.27 0.01 0.00 1.11 0.00 0.00 32.58 31.38 2hl6 s HIS 208 CO 0.05 0.39 0.04 0.41 -0.85 0.00 0.00 174.74 174.78 2hl6 n GLY 209 N 0.44 3.02 0.00 -2.22 0.00 -1.26 -4.87 105.19 100.29 2hl6 n GLY 209 Ca -0.04 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.80 2hl6 n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hl6 n GLY 210 N 4.29 -1.26 3.74 -0.02 0.00 -1.26 -4.84 105.19 105.83 2hl6 n GLY 210 Ca -0.00 -1.60 -0.39 0.00 0.00 0.00 0.00 46.02 44.03 2hl6 n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hl6 s VAL 211 N -2.39 5.02 -0.05 1.61 1.01 -1.13 -4.92 120.40 119.55 2hl6 s VAL 211 Ca 0.00 1.27 -0.26 0.00 0.00 0.00 0.00 61.98 62.99 2hl6 s VAL 211 Cb 0.00 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 2hl6 s VAL 211 CO 0.00 0.33 0.80 -0.70 0.00 0.00 0.00 175.10 175.54 2hl6 s GLU 212 N 0.37 4.48 -0.42 2.72 2.12 -0.73 -1.16 118.70 126.09 2hl6 s GLU 212 Ca 0.33 1.08 -0.06 0.00 0.36 0.00 0.00 54.97 56.68 2hl6 s GLU 212 Cb -0.17 -3.46 0.10 0.00 0.26 0.00 0.00 34.13 30.86 2hl6 s GLU 212 CO 0.16 0.01 0.23 0.71 -0.54 0.00 0.00 175.26 175.83 2hl6 s TYR 213 N 0.92 3.46 -0.50 5.30 1.51 -0.23 -0.47 117.35 127.34 2hl6 s TYR 213 Ca 0.43 -2.03 -0.19 0.00 -1.01 0.00 0.00 57.07 54.27 2hl6 s TYR 213 Cb -0.19 -3.12 0.06 0.00 -0.11 0.00 0.00 41.96 38.59 2hl6 s TYR 213 CO 0.21 -0.93 0.59 -0.46 -1.11 0.00 0.00 175.55 173.85 2hl6 s TRP 214 N 1.27 3.08 -0.21 2.71 -0.00 0.19 -0.81 118.94 125.16 2hl6 s TRP 214 Ca 0.05 -0.56 -0.28 0.00 -0.00 0.00 0.00 56.10 55.32 2hl6 s TRP 214 Cb -0.23 -3.46 0.00 0.00 -0.00 0.00 0.00 33.47 29.77 2hl6 s TRP 214 CO -0.02 -0.99 0.96 0.45 -0.00 0.00 0.00 176.95 177.36 2hl6 s SER 215 N 2.62 7.04 0.24 5.86 0.15 0.17 -0.64 113.70 129.13 2hl6 s SER 215 Ca 0.14 1.29 0.10 0.00 0.70 0.00 0.00 55.95 58.18 2hl6 s SER 215 Cb -0.19 -2.51 -0.04 0.00 -1.71 0.00 0.00 66.02 61.57 2hl6 s SER 215 CO 0.12 -0.57 -0.06 0.68 1.20 0.00 0.00 173.24 174.60 2hl6 s VAL 216 N 2.85 3.22 0.16 4.45 -7.23 -0.71 -0.85 120.40 122.30 2hl6 s VAL 216 Ca 0.42 -1.91 -0.12 0.00 -1.81 0.00 0.00 61.98 58.56 2hl6 s VAL 216 Cb -0.16 -2.68 -0.07 0.00 0.56 0.00 0.00 36.38 34.04 2hl6 s VAL 216 CO 0.08 -0.29 0.53 -1.81 -0.31 0.00 0.00 175.10 173.30 2hl6 s ASP 217 N -3.37 6.73 0.11 4.85 1.01 -1.26 -3.01 116.67 121.72 2hl6 s ASP 217 Ca 0.29 0.98 -0.30 0.00 0.71 0.00 0.00 52.55 54.22 2hl6 s ASP 217 Cb -0.07 -2.25 -0.07 0.00 1.01 0.00 0.00 42.92 41.55 2hl6 s ASP 217 CO 0.18 0.05 1.20 -2.16 0.21 0.00 0.00 175.17 174.65 2hl6 s PRO 218 N -2.24 4.46 0.40 8.23 0.04 -1.26 -5.11 135.00 139.51 2hl6 s PRO 218 Ca 0.40 1.81 -0.25 0.00 0.04 0.00 0.00 61.00 63.00 2hl6 s PRO 218 Cb -0.14 -3.30 -0.08 0.00 0.04 0.00 0.00 34.50 31.02 2hl6 s PRO 218 CO 0.20 -0.19 1.19 1.52 0.04 0.00 0.00 177.00 179.76 2hl6 s TYR 219 N 0.64 3.03 -0.09 0.56 -0.85 -1.16 -4.73 117.35 114.75 2hl6 s TYR 219 Ca 0.57 1.53 -0.32 0.00 -0.52 0.00 0.00 57.07 58.32 2hl6 s TYR 219 Cb -0.31 -3.44 0.14 0.00 0.38 0.00 0.00 41.96 38.74 2hl6 s TYR 219 CO 0.32 -1.44 1.42 -1.54 -1.52 0.00 0.00 175.55 172.79 2hl6 s SER 220 N -1.06 -0.01 0.27 -0.18 1.04 -1.26 -4.96 113.70 107.54 2hl6 s SER 220 Ca 0.57 -0.02 -0.04 0.00 0.48 0.00 0.00 55.95 56.93 2hl6 s SER 220 Cb -0.32 0.03 0.34 0.00 0.10 0.00 0.00 66.02 66.17 2hl6 s SER 220 CO 0.40 -0.05 1.93 0.00 0.98 0.00 0.00 173.24 176.50 2hl6 h ALA 221 N 2.00 1.34 0.00 5.32 0.00 -1.91 -2.00 119.26 124.01 2hl6 h ALA 221 Ca -0.33 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 2hl6 h ALA 221 Cb 1.19 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2hl6 h ALA 221 CO 0.30 0.59 -0.27 1.96 0.00 0.00 0.00 179.25 181.82 2hl6 h GLN 222 N 1.26 0.00 -0.69 0.00 7.50 -1.95 -1.53 115.11 119.71 2hl6 h GLN 222 Ca 0.37 0.00 -0.38 0.00 0.50 0.00 0.00 58.65 59.14 2hl6 h GLN 222 Cb -0.08 0.00 -0.22 0.00 0.05 0.00 0.00 27.48 27.23 2hl6 h GLN 222 CO -0.10 0.27 0.26 0.09 -1.50 0.00 0.00 178.83 177.85 2hl6 n ASN 223 N -3.51 3.55 -4.23 1.46 3.02 -0.77 -3.87 115.26 110.91 2hl6 n ASN 223 Ca -0.00 -3.72 -0.34 0.00 -0.03 0.00 0.00 54.58 50.48 2hl6 n ASN 223 Cb 0.43 -0.73 -0.15 0.00 -0.61 0.00 0.00 39.78 38.72 2hl6 n ASN 223 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2hl6 s THR 224 N -3.48 2.71 0.21 3.41 2.01 -1.10 -1.73 115.64 117.67 2hl6 s THR 224 Ca 0.52 -0.73 -0.09 0.00 0.31 0.00 0.00 61.69 61.71 2hl6 s THR 224 Cb 0.45 -2.18 -0.07 0.00 0.01 0.00 0.00 72.50 70.70 2hl6 s THR 224 CO 0.04 0.49 0.51 -0.36 -0.69 0.00 0.00 174.62 174.61 2hl6 s PHE 225 N 1.25 3.44 -0.28 4.92 0.40 0.18 -0.37 117.98 127.52 2hl6 s PHE 225 Ca 0.03 0.80 -0.07 0.00 -0.60 0.00 0.00 56.93 57.09 2hl6 s PHE 225 Cb -0.14 -2.20 -0.00 0.00 0.51 0.00 0.00 43.02 41.19 2hl6 s PHE 225 CO -0.06 0.31 0.07 0.08 0.70 0.00 0.00 175.22 176.32 2hl6 s VAL 226 N -1.78 4.03 -0.17 -0.44 1.01 0.17 -0.63 120.40 122.58 2hl6 s VAL 226 Ca 0.46 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2hl6 s VAL 226 Cb -0.11 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 33.26 2hl6 s VAL 226 CO 0.22 0.15 -0.19 0.00 0.00 0.00 0.00 175.10 175.28 2hl6 s THR 228 N 1.14 1.83 0.00 0.00 -4.23 0.20 -1.77 115.64 112.81 2hl6 s THR 228 Ca 0.01 -2.23 0.00 0.00 -1.18 0.00 0.00 61.69 58.29 2hl6 s THR 228 Cb -0.14 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.58 2hl6 s THR 228 CO -0.08 -0.54 0.00 0.61 -0.54 0.00 0.00 174.62 174.07 2hl6 n GLY 229 N -0.43 -1.69 0.57 3.99 0.00 -1.26 -1.04 105.19 105.32 2hl6 n GLY 229 Ca -0.07 -1.32 0.08 0.00 0.00 0.00 0.00 46.02 44.70 2hl6 n GLY 229 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hl6 n ASP 230 N 0.11 2.13 -4.68 1.61 8.00 -1.26 -4.83 116.55 117.64 2hl6 n ASP 230 Ca 0.00 -1.57 -0.41 0.00 0.71 0.00 0.00 54.79 53.52 2hl6 n ASP 230 Cb 0.00 0.14 0.01 0.00 -0.02 0.00 0.00 41.12 41.25 2hl6 n ASP 230 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2hl6 n GLU 231 N 0.61 1.80 -2.17 -1.24 1.02 -1.26 -4.92 120.64 114.47 2hl6 n GLU 231 Ca 0.09 0.64 -0.42 0.00 -0.02 0.00 0.00 57.16 57.44 2hl6 n GLU 231 Cb 0.38 -2.29 -0.03 0.00 -0.02 0.00 0.00 31.44 29.49 2hl6 n GLU 231 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2hl6 s VAL 232 N -1.20 3.84 0.26 2.62 1.01 -1.26 -4.83 120.40 120.83 2hl6 s VAL 232 Ca 0.61 1.04 -0.21 0.00 0.00 0.00 0.00 61.98 63.42 2hl6 s VAL 232 Cb -0.53 -3.67 0.06 0.00 0.00 0.00 0.00 36.38 32.24 2hl6 s VAL 232 CO 0.58 -0.08 0.89 0.00 0.00 0.00 0.00 175.10 176.49 2hl6 s GLN 233 N 3.68 1.65 4.81 2.72 -2.07 -1.26 -4.80 119.66 124.39 2hl6 s GLN 233 Ca 0.66 -1.01 0.00 0.00 -1.82 0.00 0.00 55.36 53.19 2hl6 s GLN 233 Cb -0.29 0.50 0.00 0.00 -1.09 0.00 0.00 33.01 32.13 2hl6 s GLN 233 CO 0.24 -0.77 0.00 0.00 -1.32 0.00 0.00 175.29 173.44 2hl6 n GLU 236 N -4.32 0.19 0.03 0.00 4.71 -0.90 -1.52 120.64 118.84 2hl6 n GLU 236 Ca 0.07 0.35 0.13 0.00 -0.01 0.00 0.00 57.16 57.69 2hl6 n GLU 236 Cb 0.17 -1.82 0.32 0.00 -1.01 0.00 0.00 31.44 29.10 2hl6 n GLU 236 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2hl6 n ALA 237 N -1.75 2.93 0.49 0.62 0.00 -0.99 -4.28 120.51 117.53 2hl6 n ALA 237 Ca 0.03 -0.22 0.13 0.00 0.00 0.00 0.00 53.44 53.38 2hl6 n ALA 237 Cb 0.28 -1.26 0.33 0.00 0.00 0.00 0.00 19.45 18.80 2hl6 n ALA 237 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2hl6 h GLN 238 N 0.00 0.00 -1.23 0.00 1.08 -1.26 -3.48 115.11 110.22 2hl6 h GLN 238 Ca 0.00 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.95 2hl6 h GLN 238 Cb 0.61 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.99 2hl6 h GLN 238 CO 0.00 0.00 -0.28 0.41 -0.95 0.00 0.00 178.83 178.01 2hl6 n GLY 239 N 1.22 0.53 3.73 3.46 0.00 -1.26 -4.98 105.19 107.90 2hl6 n GLY 239 Ca 0.05 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 2hl6 n GLY 239 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hl6 s GLY 240 N -2.64 2.86 -0.36 -0.02 0.00 -1.25 -4.99 107.32 100.93 2hl6 s GLY 240 Ca 0.00 1.23 -0.08 0.00 0.00 0.00 0.00 44.72 45.87 2hl6 s GLY 240 CO 0.00 1.67 0.15 1.20 0.00 0.00 0.00 173.10 176.12 2hl6 s GLN 241 N -3.33 2.63 4.72 2.90 -1.52 -1.26 -4.34 119.66 119.46 2hl6 s GLN 241 Ca 0.81 -1.24 0.00 0.00 -1.95 0.00 0.00 55.36 52.99 2hl6 s GLN 241 Cb -0.38 -3.57 0.00 0.00 -0.22 0.00 0.00 33.01 28.85 2hl6 s GLN 241 CO 0.40 -0.74 0.00 0.41 -0.25 0.00 0.00 175.29 175.12 2hl6 n GLY 242 N 4.85 1.68 3.58 3.09 0.00 -1.26 -4.19 105.19 112.94 2hl6 n GLY 242 Ca -0.12 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 2hl6 n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hl6 s VAL 243 N 0.00 4.06 0.49 1.61 1.01 -1.26 -2.83 120.40 123.48 2hl6 s VAL 243 Ca 0.00 0.91 0.02 0.00 0.00 0.00 0.00 61.98 62.90 2hl6 s VAL 243 Cb 0.00 -4.70 -0.01 0.00 0.00 0.00 0.00 36.38 31.67 2hl6 s VAL 243 CO 0.00 -1.29 0.05 0.54 0.00 0.00 0.00 175.10 174.40 2hl6 s ASN 244 N 2.89 3.72 0.38 3.32 2.20 -1.26 -5.01 114.94 121.18 2hl6 s ASN 244 Ca 0.43 -1.70 0.07 0.00 -0.94 0.00 0.00 52.86 50.71 2hl6 s ASN 244 Cb -0.08 0.62 0.75 0.00 -2.00 0.00 0.00 41.25 40.54 2hl6 s ASN 244 CO 0.26 -0.93 1.96 0.44 -2.94 0.00 0.00 177.10 175.88 2hl6 h ASP 245 N 1.45 0.42 -0.50 3.54 3.32 -1.96 -1.63 116.42 121.06 2hl6 h ASP 245 Ca -0.41 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 2hl6 h ASP 245 Cb 1.31 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.72 2hl6 h ASP 245 CO 0.67 0.43 0.28 0.00 -1.72 0.00 0.00 179.24 178.90 2hl6 h ALA 246 N 1.63 1.51 -0.51 3.45 0.00 -1.90 -2.54 119.26 120.90 2hl6 h ALA 246 Ca 0.11 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2hl6 h ALA 246 Cb 0.19 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2hl6 h ALA 246 CO -0.00 0.41 -0.07 1.25 0.00 0.00 0.00 179.25 180.83 2hl6 h HIS 247 N 0.72 1.06 0.00 0.00 -0.00 -1.59 -3.29 115.15 112.05 2hl6 h HIS 247 Ca 0.19 -0.21 0.00 0.00 -0.00 0.00 0.00 60.37 60.34 2hl6 h HIS 247 Cb 0.03 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 27.18 2hl6 h HIS 247 CO 0.00 1.00 -0.07 0.25 -0.00 0.00 0.00 177.93 179.12 2hl6 n THR 248 N -4.23 0.59 -3.88 6.26 -2.24 -0.98 -4.68 114.28 105.13 2hl6 n THR 248 Ca 0.01 -0.30 -0.30 0.00 -2.27 0.00 0.00 64.05 61.19 2hl6 n THR 248 Cb 0.37 -0.54 -0.15 0.00 -2.10 0.00 0.00 70.33 67.91 2hl6 n THR 248 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2hl6 s THR 249 N -3.11 1.35 -0.14 4.28 2.01 -1.08 -1.58 115.64 117.36 2hl6 s THR 249 Ca 0.10 -1.31 -0.01 0.00 0.31 0.00 0.00 61.69 60.78 2hl6 s THR 249 Cb 0.12 -1.78 -0.02 0.00 0.01 0.00 0.00 72.50 70.84 2hl6 s THR 249 CO 0.61 -0.30 -0.10 -0.31 -0.69 0.00 0.00 174.62 173.84 2hl6 s TYR 250 N 1.44 2.89 -1.67 4.92 1.51 -0.69 -4.56 117.35 121.20 2hl6 s TYR 250 Ca 0.00 -0.50 -0.14 0.00 -1.01 0.00 0.00 57.07 55.42 2hl6 s TYR 250 Cb -0.18 -1.88 0.13 0.00 -0.11 0.00 0.00 41.96 39.91 2hl6 s TYR 250 CO -0.11 -0.14 0.60 1.19 -1.11 0.00 0.00 175.55 175.98 2hl6 n PHE 251 N 3.50 -1.57 -0.92 2.71 3.01 -1.26 -1.06 117.46 121.88 2hl6 n PHE 251 Ca -0.18 0.75 0.00 0.00 1.01 0.00 0.00 57.45 59.03 2hl6 n PHE 251 Cb 0.53 -2.89 0.00 0.00 -0.01 0.00 0.00 39.48 37.11 2hl6 n PHE 251 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2hl6 n GLY 252 N -1.59 1.10 3.41 1.37 0.00 -1.26 -5.00 105.19 103.22 2hl6 n GLY 252 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 2hl6 n GLY 252 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hl6 s MET 253 N -0.03 3.29 0.08 1.61 -1.94 -0.23 -5.05 119.30 117.04 2hl6 s MET 253 Ca 0.00 -0.74 -0.24 0.00 -1.71 0.00 0.00 55.69 53.00 2hl6 s MET 253 Cb 0.00 -3.50 -0.06 0.00 2.01 0.00 0.00 34.83 33.28 2hl6 s MET 253 CO 0.00 -0.41 0.72 0.99 -0.01 0.00 0.00 175.02 176.31 2hl6 s THR 254 N 1.58 4.63 -0.13 2.05 2.01 -1.26 -1.71 115.64 122.81 2hl6 s THR 254 Ca 0.04 1.55 -0.40 0.00 0.31 0.00 0.00 61.69 63.20 2hl6 s THR 254 Cb -0.17 -4.07 -0.17 0.00 0.01 0.00 0.00 72.50 68.10 2hl6 s THR 254 CO 0.05 0.45 1.50 -1.20 -0.69 0.00 0.00 174.62 174.73 2hl6 n SER 255 N 2.26 1.71 0.00 3.53 7.64 -0.62 -1.45 113.62 126.69 2hl6 n SER 255 Ca -0.05 1.11 0.00 0.00 1.01 0.00 0.00 58.87 60.94 2hl6 n SER 255 Cb 0.50 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 2hl6 n SER 255 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hl6 n GLY 256 N 3.24 0.32 0.20 0.23 0.00 -0.47 -4.91 105.19 103.80 2hl6 n GLY 256 Ca 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.23 2hl6 n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hl6 h ALA 257 N 0.00 1.07 -3.53 4.61 0.00 -1.52 -3.45 119.26 116.45 2hl6 h ALA 257 Ca 0.00 -0.42 -0.36 0.00 0.00 0.00 0.00 54.91 54.13 2hl6 h ALA 257 Cb 0.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2hl6 h ALA 257 CO 0.00 0.60 -0.47 0.00 0.00 0.00 0.00 179.25 179.39 2hl6 n THR 259 N -3.84 0.38 1.98 0.00 -2.24 -1.26 -4.98 114.28 104.32 2hl6 n THR 259 Ca -0.19 -0.69 0.16 0.00 -2.27 0.00 0.00 64.05 61.05 2hl6 n THR 259 Cb 0.65 0.95 0.94 0.00 -2.10 0.00 0.00 70.33 70.77 2hl6 n THR 259 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83