#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnn h VAL 23 N 0.00 1.20 -1.14 0.00 -1.51 -1.96 -2.56 116.25 110.28 1hnn h VAL 23 Ca 0.00 -0.62 0.40 0.00 -1.23 0.00 0.00 66.70 65.25 1hnn h VAL 23 Cb 0.00 0.74 -0.15 0.00 -2.13 0.00 0.00 31.29 29.75 1hnn h VAL 23 CO 0.00 0.23 0.69 0.00 -1.23 0.00 0.00 177.57 177.26 1hnn h ALA 24 N 1.04 2.36 -0.52 5.19 0.00 -1.96 1.22 119.26 126.59 1hnn h ALA 24 Ca 0.16 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.26 1hnn h ALA 24 Cb 0.18 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1hnn h ALA 24 CO -0.01 -1.02 0.31 0.77 0.00 0.00 0.00 179.25 179.30 1hnn h SER 25 N 0.14 0.51 -0.44 0.00 0.02 -1.91 -0.93 113.55 110.94 1hnn h SER 25 Ca 0.80 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.63 1hnn h SER 25 Cb 2.21 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 64.64 1hnn h SER 25 CO -0.56 0.36 -0.19 0.00 -1.14 0.00 0.00 176.83 175.30 1hnn h ALA 26 N 1.23 0.62 0.00 3.77 0.00 0.13 -2.46 119.26 122.54 1hnn h ALA 26 Ca 0.21 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1hnn h ALA 26 Cb 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1hnn h ALA 26 CO -0.09 0.58 0.00 0.66 0.00 0.00 0.00 179.25 180.40 1hnn n TYR 27 N -4.19 0.00 0.09 0.00 4.02 -0.01 -1.29 117.16 115.78 1hnn n TYR 27 Ca -0.01 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.83 1hnn n TYR 27 Cb 0.43 -0.36 0.12 0.00 -0.02 0.00 0.00 39.34 39.51 1hnn n TYR 27 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 1hnn h GLN 28 N 0.00 0.23 -0.21 -0.72 1.08 -0.70 -2.84 115.11 111.95 1hnn h GLN 28 Ca 0.00 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1hnn h GLN 28 Cb 0.07 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1hnn h GLN 28 CO 0.00 0.77 0.00 0.54 -0.95 0.00 0.00 178.83 179.19 1hnn n ARG 29 N -3.86 1.80 -1.67 1.46 1.74 -0.41 -4.93 116.66 110.79 1hnn n ARG 29 Ca -0.02 -1.20 -0.44 0.00 -0.77 0.00 0.00 57.85 55.42 1hnn n ARG 29 Cb 0.62 -1.39 -0.03 0.00 -1.02 0.00 0.00 32.46 30.64 1hnn n ARG 29 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1hnn n PHE 30 N 0.43 2.47 -3.55 -1.55 7.35 -1.07 -3.30 117.46 118.24 1hnn n PHE 30 Ca 0.16 -0.28 -0.41 0.00 -0.76 0.00 0.00 57.45 56.16 1hnn n PHE 30 Cb 0.34 -2.77 -0.10 0.00 0.35 0.00 0.00 39.48 37.31 1hnn n PHE 30 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1hnn s GLU 31 N 4.34 2.76 0.17 -4.13 2.02 -0.54 -5.00 118.70 118.32 1hnn s GLU 31 Ca 0.90 -1.33 -0.16 0.00 0.02 0.00 0.00 54.97 54.40 1hnn s GLU 31 Cb -0.50 -3.85 0.12 0.00 0.10 0.00 0.00 34.13 29.99 1hnn s GLU 31 CO 0.45 -0.90 1.67 -1.35 0.02 0.00 0.00 175.26 175.15 1hnn h PRO 32 N 8.50 0.03 -0.61 0.39 0.11 -1.94 -0.10 132.00 138.38 1hnn h PRO 32 Ca -0.25 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 1hnn h PRO 32 Cb 1.10 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1hnn h PRO 32 CO 0.76 0.02 0.37 0.00 -0.21 0.00 0.00 178.00 178.93 1hnn h ARG 33 N 0.03 0.82 -0.18 1.05 -0.00 -1.97 -0.21 114.38 113.92 1hnn h ARG 33 Ca 0.21 -0.07 -0.19 0.00 -0.50 0.00 0.00 59.98 59.43 1hnn h ARG 33 Cb 0.32 -0.18 0.00 0.00 0.00 0.00 0.00 29.97 30.12 1hnn h ARG 33 CO -0.42 0.57 -0.67 0.00 0.00 0.00 0.00 179.97 179.45 1hnn h ALA 34 N 1.57 0.48 0.47 0.04 0.00 -1.70 -1.31 119.26 118.82 1hnn h ALA 34 Ca 0.22 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1hnn h ALA 34 Cb -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1hnn h ALA 34 CO -0.04 0.70 -0.23 -0.92 0.00 0.00 0.00 179.25 178.76 1hnn h TYR 35 N 0.50 -0.59 -0.74 0.00 3.20 -0.43 -0.91 116.97 118.00 1hnn h TYR 35 Ca -0.02 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 61.95 1hnn h TYR 35 Cb 1.26 0.20 -0.08 0.00 1.54 0.00 0.00 36.73 39.64 1hnn h TYR 35 CO 0.07 -0.32 0.33 -0.07 -1.64 0.00 0.00 178.16 176.53 1hnn h LEU 36 N -0.73 0.38 -0.80 2.82 3.38 -1.05 -0.66 115.31 118.65 1hnn h LEU 36 Ca -0.07 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1hnn h LEU 36 Cb 0.53 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1hnn h LEU 36 CO 0.11 0.19 0.29 -0.09 0.09 0.00 0.00 178.44 179.03 1hnn h ARG 37 N 0.53 1.18 -0.01 1.13 2.43 -1.11 0.36 114.38 118.89 1hnn h ARG 37 Ca 0.38 -0.22 -0.14 0.00 -0.81 0.00 0.00 59.98 59.19 1hnn h ARG 37 Cb 0.50 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1hnn h ARG 37 CO -0.34 0.97 -0.65 -0.91 -1.51 0.00 0.00 179.97 177.54 1hnn h ASN 38 N 1.15 0.06 -0.00 -3.80 2.35 0.03 -3.33 115.58 112.04 1hnn h ASN 38 Ca 0.26 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1hnn h ASN 38 Cb 0.24 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1hnn h ASN 38 CO -0.02 0.69 -0.07 0.59 -1.65 0.00 0.00 177.43 176.98 1hnn n ASN 39 N -3.78 0.25 -0.13 5.81 3.02 -0.37 -4.78 115.26 115.27 1hnn n ASN 39 Ca -0.01 -0.62 0.02 0.00 -0.03 0.00 0.00 54.58 53.93 1hnn n ASN 39 Cb 0.64 0.84 0.02 0.00 -0.61 0.00 0.00 39.78 40.67 1hnn n ASN 39 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1hnn n TYR 40 N -0.86 0.00 -4.44 3.10 4.02 0.13 -4.44 117.16 114.67 1hnn n TYR 40 Ca 0.00 -0.28 -0.26 0.00 -0.01 0.00 0.00 57.90 57.36 1hnn n TYR 40 Cb 0.03 -0.05 -0.11 0.00 -0.02 0.00 0.00 39.34 39.19 1hnn n TYR 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1hnn s ALA 41 N -0.70 2.63 0.38 -0.72 0.00 -1.20 -4.27 121.76 117.89 1hnn s ALA 41 Ca 0.05 -1.75 -0.23 0.00 0.00 0.00 0.00 51.96 50.03 1hnn s ALA 41 Cb 0.04 -0.30 -0.14 0.00 0.00 0.00 0.00 23.12 22.73 1hnn s ALA 41 CO 0.00 0.36 0.44 -2.30 0.00 0.00 0.00 175.76 174.27 1hnn n PRO 42 N -0.14 0.39 0.12 0.00 -0.02 -1.26 -1.13 135.00 132.96 1hnn n PRO 42 Ca -0.09 0.14 -0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1hnn n PRO 42 Cb 0.58 -1.33 0.05 0.00 -0.02 0.00 0.00 33.50 32.78 1hnn n PRO 42 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1hnn h PRO 43 N 0.75 0.00 0.00 0.52 0.13 -1.93 -3.43 132.00 128.04 1hnn h PRO 43 Ca -0.38 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.69 1hnn h PRO 43 Cb 1.41 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.54 1hnn h PRO 43 CO 0.51 0.64 -0.29 0.00 -0.23 0.00 0.00 178.00 178.63 1hnn h ARG 44 N 0.00 0.00 -0.44 0.86 3.08 -1.86 -2.71 114.38 113.31 1hnn h ARG 44 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1hnn h ARG 44 Cb 1.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.44 1hnn h ARG 44 CO 0.08 0.29 0.00 0.41 -1.07 0.00 0.00 179.97 179.68 1hnn n GLY 45 N 0.06 1.24 3.44 0.04 0.00 -0.28 -4.28 105.19 105.41 1hnn n GLY 45 Ca -0.00 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 1hnn n GLY 45 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hnn s ASP 46 N -1.14 6.26 0.00 1.61 3.68 -1.02 -4.41 116.67 121.65 1hnn s ASP 46 Ca 0.34 -1.26 0.26 0.00 2.13 0.00 0.00 52.55 54.01 1hnn s ASP 46 Cb 0.18 -2.40 1.30 0.00 -1.45 0.00 0.00 42.92 40.55 1hnn s ASP 46 CO 0.24 -1.32 1.87 0.18 0.13 0.00 0.00 175.17 176.28 1hnn n LEU 47 N 7.28 0.00 -4.77 -1.34 4.77 -1.26 -4.64 117.00 117.04 1hnn n LEU 47 Ca 0.01 0.30 -0.38 0.00 -0.03 0.00 0.00 56.01 55.91 1hnn n LEU 47 Cb 0.46 -0.30 -0.06 0.00 -2.33 0.00 0.00 43.42 41.19 1hnn n LEU 47 CO 0.61 -0.04 0.66 0.00 -1.33 0.00 0.00 177.39 177.29 1hnn n ASN 49 N 0.70 -0.81 0.20 0.00 2.85 -1.26 -4.92 115.26 112.02 1hnn n ASN 49 Ca 0.01 0.00 0.14 0.00 -0.11 0.00 0.00 54.58 54.62 1hnn n ASN 49 Cb 0.49 -0.41 0.71 0.00 1.24 0.00 0.00 39.78 41.81 1hnn n ASN 49 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1hnn h PRO 50 N 0.00 0.00 -0.12 1.20 0.13 -1.94 -3.02 132.00 128.25 1hnn h PRO 50 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1hnn h PRO 50 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1hnn h PRO 50 CO 0.00 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.86 1hnn n ASN 51 N -2.46 1.68 -4.92 1.44 3.02 -1.26 -4.64 115.26 108.13 1hnn n ASN 51 Ca -0.01 -1.65 -0.27 0.00 -0.03 0.00 0.00 54.58 52.62 1hnn n ASN 51 Cb 0.08 -0.07 0.07 0.00 -0.61 0.00 0.00 39.78 39.25 1hnn n ASN 51 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1hnn s GLY 52 N -1.72 1.64 0.21 7.41 0.00 -1.14 -4.96 107.32 108.77 1hnn s GLY 52 Ca 0.34 -0.77 -0.09 0.00 0.00 0.00 0.00 44.72 44.21 1hnn s GLY 52 CO 0.29 -0.35 1.81 -0.39 0.00 0.00 0.00 173.10 174.46 1hnn h VAL 53 N -0.70 1.25 0.30 1.40 -1.51 -1.92 -2.67 116.25 112.40 1hnn h VAL 53 Ca -0.45 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.35 1hnn h VAL 53 Cb 1.31 0.23 -0.04 0.00 -2.13 0.00 0.00 31.29 30.66 1hnn h VAL 53 CO 0.62 0.29 -0.51 1.23 -1.23 0.00 0.00 177.57 177.97 1hnn h GLY 54 N 1.12 -1.18 0.34 5.19 0.00 -1.92 0.38 103.07 107.01 1hnn h GLY 54 Ca 0.27 0.61 0.09 0.00 0.00 0.00 0.00 47.33 48.30 1hnn h GLY 54 CO -0.04 -0.32 0.10 -2.55 0.00 0.00 0.00 176.54 173.74 1hnn h PRO 55 N -0.87 0.23 0.21 4.80 0.11 -1.86 -1.87 132.00 132.75 1hnn h PRO 55 Ca -0.03 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.08 1hnn h PRO 55 Cb 0.81 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.83 1hnn h PRO 55 CO -0.18 0.15 -0.45 2.35 -0.21 0.00 0.00 178.00 179.67 1hnn h TRP 56 N 0.24 -1.26 -0.16 0.65 7.01 -1.05 0.13 115.95 121.52 1hnn h TRP 56 Ca 0.26 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.33 1hnn h TRP 56 Cb 0.34 0.52 -0.07 0.00 -2.10 0.00 0.00 29.16 27.86 1hnn h TRP 56 CO -0.23 -0.56 -0.33 0.87 -2.79 0.00 0.00 178.44 175.40 1hnn h LYS 57 N -0.74 -0.38 -0.38 2.65 1.57 0.11 -0.01 116.57 119.40 1hnn h LYS 57 Ca -0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1hnn h LYS 57 Cb 0.73 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 1hnn h LYS 57 CO -0.20 -0.25 0.24 -0.07 -0.57 0.00 0.00 179.45 178.59 1hnn h LEU 58 N -0.39 0.43 -0.49 2.94 3.38 -1.20 -1.28 115.31 118.70 1hnn h LEU 58 Ca 0.10 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1hnn h LEU 58 Cb 0.56 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1hnn h LEU 58 CO -0.38 0.32 -0.02 -0.09 0.09 0.00 0.00 178.44 178.36 1hnn h ARG 59 N 0.51 0.89 -0.44 1.13 2.43 0.43 0.19 114.38 119.52 1hnn h ARG 59 Ca 0.14 -0.30 -0.05 0.00 -0.81 0.00 0.00 59.98 58.96 1hnn h ARG 59 Cb -0.05 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1hnn h ARG 59 CO -0.03 0.93 0.06 0.00 -1.51 0.00 0.00 179.97 179.43 1hnn h LEU 61 N 0.59 0.03 0.17 0.00 3.38 -1.10 -2.59 115.31 115.79 1hnn h LEU 61 Ca 0.13 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1hnn h LEU 61 Cb 0.40 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1hnn h LEU 61 CO 0.01 0.23 -0.11 0.00 0.09 0.00 0.00 178.44 178.65 1hnn h ALA 62 N 0.81 -0.26 -0.69 1.53 0.00 -0.54 -2.53 119.26 117.58 1hnn h ALA 62 Ca 0.01 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1hnn h ALA 62 Cb 0.21 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1hnn h ALA 62 CO -0.00 -0.66 0.39 1.96 0.00 0.00 0.00 179.25 180.94 1hnn h GLN 63 N -0.28 0.69 0.70 0.00 4.20 -1.24 -1.23 115.11 117.96 1hnn h GLN 63 Ca -0.01 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 1hnn h GLN 63 Cb 0.24 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1hnn h GLN 63 CO 0.01 0.46 -0.48 1.15 -0.67 0.00 0.00 178.83 179.29 1hnn h THR 64 N 0.71 0.00 -0.21 -0.54 2.02 -1.27 -2.77 112.91 110.84 1hnn h THR 64 Ca 0.31 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.50 1hnn h THR 64 Cb 0.19 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1hnn h THR 64 CO -0.18 0.00 0.14 -0.26 0.37 0.00 0.00 175.52 175.59 1hnn h PHE 65 N -1.12 0.24 0.00 3.16 -1.00 -1.34 -2.23 116.94 114.64 1hnn h PHE 65 Ca -0.09 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.67 1hnn h PHE 65 Cb 0.92 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 40.40 1hnn h PHE 65 CO -0.14 0.15 -0.11 0.00 -1.61 0.00 0.00 178.31 176.60 1hnn h ALA 66 N 1.87 1.70 0.00 2.45 0.00 -0.96 -0.58 119.26 123.74 1hnn h ALA 66 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hnn h ALA 66 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1hnn h ALA 66 CO -0.02 0.13 0.00 1.79 0.00 0.00 0.00 179.25 181.16 1hnn h THR 67 N 0.00 0.00 0.00 0.00 1.35 -1.16 -3.45 112.91 109.65 1hnn h THR 67 Ca -0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1hnn h THR 67 Cb 0.21 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 1hnn h THR 67 CO 0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 1hnn n GLY 68 N -1.07 0.43 0.13 5.82 0.00 -0.23 -4.87 105.19 105.40 1hnn n GLY 68 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1hnn n GLY 68 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hnn h GLU 69 N 1.06 0.00 -3.77 1.61 5.08 -1.82 -3.41 114.58 113.33 1hnn h GLU 69 Ca 0.00 0.00 -0.79 0.00 -1.00 0.00 0.00 59.36 57.57 1hnn h GLU 69 Cb 0.24 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 29.23 1hnn h GLU 69 CO 0.00 0.00 0.27 0.08 -1.00 0.00 0.00 179.01 178.36 1hnn s VAL 70 N -3.29 5.74 0.07 3.13 1.01 -1.26 -5.01 120.40 120.79 1hnn s VAL 70 Ca 0.03 -2.81 0.00 0.00 0.00 0.00 0.00 61.98 59.20 1hnn s VAL 70 Cb 0.09 -4.54 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 1hnn s VAL 70 CO 0.74 -1.11 -0.05 -0.94 0.00 0.00 0.00 175.10 173.75 1hnn s SER 71 N 1.89 0.81 0.00 3.32 1.04 -1.26 -4.95 113.70 114.55 1hnn s SER 71 Ca 0.23 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.69 1hnn s SER 71 Cb -0.10 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.16 1hnn s SER 71 CO -0.09 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.23 1hnn n GLY 72 N 0.10 -0.56 0.06 7.32 0.00 -1.24 -4.94 105.19 105.93 1hnn n GLY 72 Ca -0.14 -0.71 -0.08 0.00 0.00 0.00 0.00 46.02 45.10 1hnn n GLY 72 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1hnn n ARG 73 N 0.00 0.55 -4.84 1.61 0.63 -1.26 -4.45 116.66 108.91 1hnn n ARG 73 Ca 0.00 0.06 -0.31 0.00 -0.92 0.00 0.00 57.85 56.67 1hnn n ARG 73 Cb 0.00 -1.23 -0.13 0.00 0.45 0.00 0.00 32.46 31.54 1hnn n ARG 73 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 1hnn s THR 74 N -2.23 2.76 -0.01 5.15 -1.32 -1.26 -0.38 115.64 118.35 1hnn s THR 74 Ca -0.14 -1.02 -0.06 0.00 -1.21 0.00 0.00 61.69 59.25 1hnn s THR 74 Cb 0.04 -2.11 0.00 0.00 -1.51 0.00 0.00 72.50 68.93 1hnn s THR 74 CO 0.28 0.46 0.13 -0.22 -2.21 0.00 0.00 174.62 173.06 1hnn s LEU 75 N -1.07 1.56 -0.06 9.08 0.20 -0.34 -0.99 118.68 127.06 1hnn s LEU 75 Ca 0.13 -0.08 0.03 0.00 0.69 0.00 0.00 54.13 54.89 1hnn s LEU 75 Cb -0.10 0.59 0.01 0.00 -0.43 0.00 0.00 46.19 46.26 1hnn s LEU 75 CO 0.03 -0.28 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.04 1hnn s ILE 76 N -0.98 1.23 -0.26 6.68 1.01 -0.86 -0.97 121.20 127.06 1hnn s ILE 76 Ca -0.11 -0.55 -0.10 0.00 0.00 0.00 0.00 60.65 59.89 1hnn s ILE 76 Cb -0.06 -1.11 -0.05 0.00 0.01 0.00 0.00 42.46 41.26 1hnn s ILE 76 CO 0.01 0.37 0.16 -0.62 0.00 0.00 0.00 174.94 174.87 1hnn s ASP 77 N 0.51 5.96 -0.24 3.58 2.15 0.56 -1.44 116.67 127.75 1hnn s ASP 77 Ca -0.13 0.02 -0.12 0.00 0.43 0.00 0.00 52.55 52.76 1hnn s ASP 77 Cb -0.15 -2.09 -0.05 0.00 -0.30 0.00 0.00 42.92 40.33 1hnn s ASP 77 CO 0.04 0.01 0.24 -0.63 -0.17 0.00 0.00 175.17 174.65 1hnn s ILE 78 N 1.41 5.30 -1.01 4.11 1.01 -0.24 -1.38 121.20 130.40 1hnn s ILE 78 Ca 0.07 0.32 -0.03 0.00 0.00 0.00 0.00 60.65 61.01 1hnn s ILE 78 Cb -0.15 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 1hnn s ILE 78 CO 0.07 0.29 0.87 0.61 0.00 0.00 0.00 174.94 176.78 1hnn n GLY 79 N 4.43 -0.72 0.30 6.18 0.00 -1.09 -4.27 105.19 110.02 1hnn n GLY 79 Ca -0.13 0.33 0.04 0.00 0.00 0.00 0.00 46.02 46.27 1hnn n GLY 79 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1hnn h SER 80 N -1.28 0.40 0.00 1.61 0.02 0.15 -3.43 113.55 111.02 1hnn h SER 80 Ca -0.55 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.38 1hnn h SER 80 Cb 1.29 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1hnn h SER 80 CO 0.42 0.31 0.00 0.61 -1.14 0.00 0.00 176.83 177.03 1hnn n GLY 81 N -1.44 0.43 1.51 -3.77 0.00 -1.25 -2.96 105.19 97.70 1hnn n GLY 81 Ca 0.02 -0.82 0.08 0.00 0.00 0.00 0.00 46.02 45.29 1hnn n GLY 81 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1hnn n PRO 82 N 0.32 3.63 -4.12 1.61 -0.04 -1.26 -4.62 135.00 130.52 1hnn n PRO 82 Ca 0.00 -2.59 -0.25 0.00 -0.04 0.00 0.00 63.50 60.62 1hnn n PRO 82 Cb 0.00 -1.90 -0.06 0.00 -0.04 0.00 0.00 33.50 31.51 1hnn n PRO 82 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1hnn s THR 83 N -1.96 4.31 0.00 0.52 -4.23 -1.16 -4.66 115.64 108.47 1hnn s THR 83 Ca 0.46 -1.23 0.00 0.00 -1.18 0.00 0.00 61.69 59.74 1hnn s THR 83 Cb 0.31 -3.23 0.00 0.00 1.34 0.00 0.00 72.50 70.92 1hnn s THR 83 CO 0.20 -0.17 0.10 1.33 -0.54 0.00 0.00 174.62 175.55 1hnn n VAL 84 N -0.49 0.00 0.01 2.29 0.24 -1.26 -4.81 118.33 114.30 1hnn n VAL 84 Ca -0.08 -0.28 0.14 0.00 -2.04 0.00 0.00 64.34 62.08 1hnn n VAL 84 Cb 0.56 1.16 0.59 0.00 -1.47 0.00 0.00 33.84 34.68 1hnn n VAL 84 CO 0.00 0.00 0.00 0.10 -2.14 0.00 0.00 176.83 174.79 1hnn h TYR 85 N 0.00 0.21 0.00 6.34 -0.00 -1.97 -1.85 116.97 119.69 1hnn h TYR 85 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.74 1hnn h TYR 85 Cb 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 36.73 36.74 1hnn h TYR 85 CO 0.00 0.10 0.00 1.04 -0.00 0.00 0.00 178.16 179.30 1hnn n GLN 86 N -4.45 0.03 0.00 0.10 3.00 -1.26 -2.43 117.38 112.37 1hnn n GLN 86 Ca 0.07 0.27 0.05 0.00 -0.01 0.00 0.00 57.00 57.38 1hnn n GLN 86 Cb 0.39 -1.50 -0.04 0.00 0.00 0.00 0.00 30.24 29.09 1hnn n GLN 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1hnn n LEU 87 N -1.46 0.77 -0.18 1.08 4.77 -0.70 -4.65 117.00 116.62 1hnn n LEU 87 Ca 0.03 -0.60 -0.06 0.00 -0.03 0.00 0.00 56.01 55.35 1hnn n LEU 87 Cb 0.14 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1hnn n LEU 87 CO 0.11 0.17 0.63 -0.07 -1.33 0.00 0.00 177.39 176.90 1hnn h LEU 88 N 0.45 -1.15 0.00 2.23 4.07 -1.49 0.55 115.31 119.98 1hnn h LEU 88 Ca 0.00 0.22 -0.01 0.00 0.08 0.00 0.00 57.88 58.17 1hnn h LEU 88 Cb 0.28 0.56 -0.00 0.00 1.08 0.00 0.00 40.66 42.58 1hnn h LEU 88 CO 0.00 -0.31 -0.39 0.28 -1.08 0.00 0.00 178.44 176.95 1hnn h SER 89 N -0.19 0.00 -0.12 -0.43 0.02 -1.86 -3.36 113.55 107.62 1hnn h SER 89 Ca 0.21 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 1hnn h SER 89 Cb 0.55 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 1hnn h SER 89 CO -0.64 0.03 -0.09 0.00 -1.14 0.00 0.00 176.83 174.99 1hnn h ALA 90 N 1.97 0.17 -0.83 3.77 0.00 -1.39 -3.22 119.26 119.73 1hnn h ALA 90 Ca -0.00 -0.29 0.24 0.00 0.00 0.00 0.00 54.91 54.86 1hnn h ALA 90 Cb 1.03 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1hnn h ALA 90 CO 0.00 -0.00 0.80 0.00 0.00 0.00 0.00 179.25 180.05 1hnn h SER 92 N 0.00 0.00 -0.03 0.00 0.02 -1.79 -3.17 113.55 108.58 1hnn h SER 92 Ca 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1hnn h SER 92 Cb 1.99 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.53 1hnn h SER 92 CO -0.00 0.06 0.00 1.41 -1.14 0.00 0.00 176.83 177.15 1hnn n HIS 93 N -3.53 0.02 -3.68 3.45 8.25 0.94 -4.99 115.22 115.69 1hnn n HIS 93 Ca -0.02 -0.03 -0.20 0.00 -0.26 0.00 0.00 57.72 57.21 1hnn n HIS 93 Cb 0.17 -0.00 -0.18 0.00 1.12 0.00 0.00 29.99 31.10 1hnn n HIS 93 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1hnn s PHE 94 N -0.74 0.09 0.14 4.41 0.40 -1.20 -3.66 117.98 117.43 1hnn s PHE 94 Ca 0.11 0.23 0.17 0.00 -0.60 0.00 0.00 56.93 56.84 1hnn s PHE 94 Cb 0.07 -0.49 0.52 0.00 0.51 0.00 0.00 43.02 43.63 1hnn s PHE 94 CO 0.11 -0.19 1.66 1.05 0.70 0.00 0.00 175.22 178.55 1hnn h GLU 95 N 8.40 0.00 -4.78 0.44 4.11 -1.73 -3.41 114.58 117.61 1hnn h GLU 95 Ca -0.13 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.62 1hnn h GLU 95 Cb 1.12 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.03 1hnn h GLU 95 CO 0.16 0.45 -0.72 0.34 0.07 0.00 0.00 179.01 179.32 1hnn s ASP 96 N -6.51 4.80 -0.11 3.06 2.15 0.49 -4.66 116.67 115.89 1hnn s ASP 96 Ca 0.00 -1.35 0.03 0.00 0.43 0.00 0.00 52.55 51.66 1hnn s ASP 96 Cb 0.11 -1.68 -0.01 0.00 -0.30 0.00 0.00 42.92 41.04 1hnn s ASP 96 CO 0.71 -0.26 -0.20 -0.63 -0.17 0.00 0.00 175.17 174.62 1hnn s ILE 97 N 1.20 2.39 -0.17 4.11 1.01 0.17 -1.20 121.20 128.72 1hnn s ILE 97 Ca -0.05 -0.90 -0.00 0.00 0.00 0.00 0.00 60.65 59.69 1hnn s ILE 97 Cb -0.20 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.33 1hnn s ILE 97 CO -0.02 0.55 -0.14 -0.89 0.00 0.00 0.00 174.94 174.44 1hnn s THR 98 N 0.33 2.70 0.07 2.92 2.01 -0.15 -0.75 115.64 122.78 1hnn s THR 98 Ca -0.16 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.11 1hnn s THR 98 Cb -0.17 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 1hnn s THR 98 CO 0.08 0.50 0.11 -0.04 -0.69 0.00 0.00 174.62 174.58 1hnn s MET 99 N 1.01 3.04 0.08 4.92 -1.94 -0.73 -0.32 119.30 125.35 1hnn s MET 99 Ca -0.01 -0.61 -0.03 0.00 -1.71 0.00 0.00 55.69 53.33 1hnn s MET 99 Cb -0.15 -2.82 -0.03 0.00 2.01 0.00 0.00 34.83 33.85 1hnn s MET 99 CO -0.03 0.59 0.05 0.95 -0.01 0.00 0.00 175.02 176.57 1hnn s THR 100 N -1.40 0.18 -0.30 2.05 -4.23 -0.48 -0.74 115.64 110.73 1hnn s THR 100 Ca 0.30 -1.63 -0.24 0.00 -1.18 0.00 0.00 61.69 58.94 1hnn s THR 100 Cb -0.12 -1.55 0.19 0.00 1.34 0.00 0.00 72.50 72.35 1hnn s THR 100 CO 0.23 -0.81 1.38 -0.62 -0.54 0.00 0.00 174.62 174.25 1hnn s ASP 101 N -2.92 -0.10 0.17 3.99 2.15 -0.74 0.17 116.67 119.40 1hnn s ASP 101 Ca 0.09 0.18 -0.14 0.00 0.43 0.00 0.00 52.55 53.11 1hnn s ASP 101 Cb 0.07 0.31 0.08 0.00 -0.30 0.00 0.00 42.92 43.08 1hnn s ASP 101 CO -0.08 -0.03 1.82 0.15 -0.17 0.00 0.00 175.17 176.85 1hnn h PHE 102 N 3.53 0.58 -3.44 -5.34 3.57 -1.84 -3.13 116.94 110.88 1hnn h PHE 102 Ca -0.27 0.02 -0.54 0.00 3.53 0.00 0.00 57.97 60.70 1hnn h PHE 102 Cb 1.19 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.70 1hnn h PHE 102 CO 0.22 0.34 0.19 -0.51 -2.23 0.00 0.00 178.31 176.33 1hnn s LEU 103 N -10.19 4.44 0.18 0.59 1.43 -1.26 -4.71 118.68 109.15 1hnn s LEU 103 Ca -0.13 1.48 -0.10 0.00 -1.03 0.00 0.00 54.13 54.35 1hnn s LEU 103 Cb 0.13 -3.29 0.06 0.00 0.03 0.00 0.00 46.19 43.12 1hnn s LEU 103 CO 0.74 -0.03 1.64 -0.08 0.23 0.00 0.00 176.35 178.85 1hnn h GLU 104 N 5.85 1.05 -0.71 1.70 4.81 -1.99 -2.74 114.58 122.55 1hnn h GLU 104 Ca -0.43 -0.32 0.16 0.00 -0.13 0.00 0.00 59.36 58.63 1hnn h GLU 104 Cb 1.21 -0.10 -0.12 0.00 0.63 0.00 0.00 28.75 30.37 1hnn h GLU 104 CO 0.72 1.02 0.08 -0.39 -0.73 0.00 0.00 179.01 179.71 1hnn h VAL 105 N 0.95 0.45 0.10 0.32 -1.51 -1.96 0.31 116.25 114.91 1hnn h VAL 105 Ca 0.17 -0.06 -0.00 0.00 -1.23 0.00 0.00 66.70 65.58 1hnn h VAL 105 Cb 0.53 0.26 0.00 0.00 -2.13 0.00 0.00 31.29 29.96 1hnn h VAL 105 CO 0.03 0.03 -0.05 0.78 -1.23 0.00 0.00 177.57 177.13 1hnn h ASN 106 N 0.17 -0.11 -1.02 4.19 2.35 -1.86 -0.51 115.58 118.80 1hnn h ASN 106 Ca 0.39 -0.27 0.27 0.00 -0.55 0.00 0.00 56.30 56.14 1hnn h ASN 106 Cb 0.67 0.03 -0.07 0.00 0.05 0.00 0.00 38.32 39.00 1hnn h ASN 106 CO -0.56 0.21 0.69 0.03 -1.65 0.00 0.00 177.43 176.15 1hnn h ARG 107 N -0.44 0.26 -0.04 0.81 3.08 -1.01 0.47 114.38 117.51 1hnn h ARG 107 Ca -0.01 -0.02 -0.24 0.00 0.07 0.00 0.00 59.98 59.78 1hnn h ARG 107 Cb 0.37 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.37 1hnn h ARG 107 CO 0.02 0.17 -0.94 1.96 -1.07 0.00 0.00 179.97 180.11 1hnn h GLN 108 N 0.27 0.64 -0.38 0.04 4.20 -0.65 -2.21 115.11 117.01 1hnn h GLN 108 Ca 0.54 -0.63 -0.05 0.00 0.06 0.00 0.00 58.65 58.57 1hnn h GLN 108 Cb 1.61 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 29.54 1hnn h GLN 108 CO -0.18 1.24 0.04 1.49 -0.67 0.00 0.00 178.83 180.74 1hnn h GLU 109 N 0.38 0.59 0.03 1.46 4.57 0.15 -2.29 114.58 119.46 1hnn h GLU 109 Ca -0.10 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 57.96 1hnn h GLU 109 Cb 1.58 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 30.08 1hnn h GLU 109 CO 0.18 0.58 -0.01 -0.07 -1.18 0.00 0.00 179.01 178.51 1hnn h LEU 110 N 0.57 -0.03 -0.92 1.64 3.38 -0.92 -3.11 115.31 115.91 1hnn h LEU 110 Ca 0.12 -0.34 0.27 0.00 0.09 0.00 0.00 57.88 58.02 1hnn h LEU 110 Cb 0.31 0.01 -0.15 0.00 0.09 0.00 0.00 40.66 40.91 1hnn h LEU 110 CO 0.01 0.33 0.29 1.23 0.09 0.00 0.00 178.44 180.38 1hnn h GLY 111 N -0.40 1.53 0.48 0.83 0.00 -0.87 0.35 103.07 104.99 1hnn h GLY 111 Ca -0.00 -0.05 0.11 0.00 0.00 0.00 0.00 47.33 47.39 1hnn h GLY 111 CO 0.01 -0.44 0.59 3.21 0.00 0.00 0.00 176.54 179.91 1hnn h ARG 112 N 0.19 0.92 0.06 4.80 3.08 -1.36 0.84 114.38 122.91 1hnn h ARG 112 Ca 0.61 -0.06 -0.24 0.00 0.07 0.00 0.00 59.98 60.36 1hnn h ARG 112 Cb 1.30 -0.21 0.02 0.00 0.08 0.00 0.00 29.97 31.17 1hnn h ARG 112 CO -0.69 0.61 -0.99 2.35 -1.07 0.00 0.00 179.97 180.18 1hnn h TRP 113 N 0.94 0.88 -0.56 3.04 7.01 -0.44 1.06 115.95 127.87 1hnn h TRP 113 Ca 0.47 -0.52 -0.02 0.00 2.11 0.00 0.00 58.89 60.93 1hnn h TRP 113 Cb 0.46 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.41 1hnn h TRP 113 CO -0.02 1.36 0.27 -0.07 -2.79 0.00 0.00 178.44 177.19 1hnn h LEU 114 N 0.14 0.74 -1.76 0.65 -0.00 -0.64 -2.82 115.31 111.63 1hnn h LEU 114 Ca -0.14 -0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.60 1hnn h LEU 114 Cb 1.68 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 42.15 1hnn h LEU 114 CO 0.19 0.67 0.00 0.00 -0.00 0.00 0.00 178.44 179.30 1hnn n GLN 115 N -4.55 2.14 -3.71 1.13 3.00 0.25 -4.95 117.38 110.70 1hnn n GLN 115 Ca 0.03 -1.73 -0.25 0.00 -0.01 0.00 0.00 57.00 55.04 1hnn n GLN 115 Cb 0.13 -1.44 0.05 0.00 0.00 0.00 0.00 30.24 28.98 1hnn n GLN 115 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1hnn n GLU 116 N 0.94 -6.44 -1.56 -1.09 1.02 -0.48 -4.98 120.64 108.05 1hnn n GLU 116 Ca 0.18 0.72 -0.29 0.00 -0.02 0.00 0.00 57.16 57.74 1hnn n GLU 116 Cb 0.47 -5.63 0.12 0.00 -0.02 0.00 0.00 31.44 26.37 1hnn n GLU 116 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1hnn s GLU 117 N -6.25 1.55 0.31 3.49 2.02 0.35 -5.00 118.70 115.18 1hnn s GLU 117 Ca 0.44 0.41 -0.29 0.00 0.02 0.00 0.00 54.97 55.56 1hnn s GLU 117 Cb -0.21 -1.88 -0.10 0.00 0.10 0.00 0.00 34.13 32.04 1hnn s GLU 117 CO 0.78 -1.94 1.28 -2.14 0.02 0.00 0.00 175.26 173.26 1hnn s PRO 118 N -5.25 4.40 0.00 0.39 0.02 -1.26 -2.99 135.00 130.31 1hnn s PRO 118 Ca 0.62 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.79 1hnn s PRO 118 Cb -0.14 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.28 1hnn s PRO 118 CO 0.53 -0.14 0.00 0.41 -0.33 0.00 0.00 177.00 177.48 1hnn n GLY 119 N 0.98 0.88 3.47 0.52 0.00 -1.26 -5.02 105.19 104.76 1hnn n GLY 119 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1hnn n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hnn n ALA 120 N 0.75 -2.45 -1.86 4.61 0.00 -1.16 -4.94 120.51 115.46 1hnn n ALA 120 Ca 0.00 -0.81 -0.34 0.00 0.00 0.00 0.00 53.44 52.29 1hnn n ALA 120 Cb 0.00 -1.89 -0.07 0.00 0.00 0.00 0.00 19.45 17.49 1hnn n ALA 120 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1hnn s PHE 121 N -2.44 3.45 -0.48 0.00 5.36 -1.26 -5.00 117.98 117.61 1hnn s PHE 121 Ca 0.61 1.60 -0.19 0.00 -0.96 0.00 0.00 56.93 57.99 1hnn s PHE 121 Cb -0.21 -2.82 0.04 0.00 -0.34 0.00 0.00 43.02 39.70 1hnn s PHE 121 CO 0.64 0.04 0.62 1.21 -1.46 0.00 0.00 175.22 176.27 1hnn s ASN 122 N -1.99 6.25 -0.10 6.13 2.47 -1.26 -4.91 114.94 121.52 1hnn s ASN 122 Ca 0.56 -0.72 0.18 0.00 0.42 0.00 0.00 52.86 53.30 1hnn s ASN 122 Cb -0.12 -2.30 0.70 0.00 -1.45 0.00 0.00 41.25 38.08 1hnn s ASN 122 CO 0.17 -0.84 1.60 0.79 -3.72 0.00 0.00 177.10 175.10 1hnn n TRP 123 N 6.18 1.43 -0.13 0.43 7.02 -1.26 -4.66 117.44 126.45 1hnn n TRP 123 Ca -0.05 -0.57 -0.07 0.00 -1.02 0.00 0.00 57.50 55.78 1hnn n TRP 123 Cb 0.46 -0.23 -0.02 0.00 -2.42 0.00 0.00 31.31 29.11 1hnn n TRP 123 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 1hnn h SER 124 N 3.97 -1.14 -0.99 -0.99 0.02 -1.99 0.74 113.55 113.17 1hnn h SER 124 Ca 0.00 0.20 0.17 0.00 -0.84 0.00 0.00 61.79 61.32 1hnn h SER 124 Cb 1.39 0.53 -0.10 0.00 0.14 0.00 0.00 62.40 64.37 1hnn h SER 124 CO 0.22 -0.32 0.59 0.24 -1.14 0.00 0.00 176.83 176.42 1hnn h MET 125 N -0.25 0.77 -0.10 3.45 2.86 -1.96 0.12 114.93 119.82 1hnn h MET 125 Ca 0.18 -0.05 -0.16 0.00 -2.06 0.00 0.00 59.70 57.61 1hnn h MET 125 Cb 0.55 -0.17 0.01 0.00 0.06 0.00 0.00 31.60 32.04 1hnn h MET 125 CO -0.57 0.51 -0.56 1.88 1.06 0.00 0.00 176.91 179.23 1hnn h TYR 126 N 0.79 0.75 0.03 -0.22 -1.99 -1.53 -2.36 116.97 112.46 1hnn h TYR 126 Ca 0.55 -0.34 0.00 0.00 2.00 0.00 0.00 58.73 60.94 1hnn h TYR 126 Cb 0.80 -0.11 -0.00 0.00 2.00 0.00 0.00 36.73 39.41 1hnn h TYR 126 CO -0.02 1.13 -0.03 0.77 -0.00 0.00 0.00 178.16 180.01 1hnn h SER 127 N 0.17 -0.08 -0.07 3.88 0.02 -0.16 -1.43 113.55 115.88 1hnn h SER 127 Ca -0.04 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 60.96 1hnn h SER 127 Cb 1.20 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 63.71 1hnn h SER 127 CO 0.11 -0.05 -0.32 1.56 -1.14 0.00 0.00 176.83 177.00 1hnn h GLN 128 N -0.07 -0.41 0.00 3.45 4.20 -0.84 -1.11 115.11 120.34 1hnn h GLN 128 Ca 0.00 0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 1hnn h GLN 128 Cb 0.07 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1hnn h GLN 128 CO -0.01 -0.27 -0.22 0.45 -0.67 0.00 0.00 178.83 178.12 1hnn h HIS 129 N -0.42 0.00 -0.72 2.96 3.86 -1.32 -0.20 115.15 119.31 1hnn h HIS 129 Ca 0.08 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.23 1hnn h HIS 129 Cb 0.55 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.99 1hnn h HIS 129 CO -0.38 0.22 0.20 0.00 0.86 0.00 0.00 177.93 178.84 1hnn h ALA 130 N 1.78 1.00 -0.46 2.45 0.00 -0.56 -0.60 119.26 122.88 1hnn h ALA 130 Ca -0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1hnn h ALA 130 Cb 0.38 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1hnn h ALA 130 CO 0.03 0.66 0.10 0.00 0.00 0.00 0.00 179.25 180.04 1hnn h LEU 132 N 0.61 -0.81 -0.94 0.00 3.38 -0.58 -1.94 115.31 115.05 1hnn h LEU 132 Ca 0.14 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.20 1hnn h LEU 132 Cb 0.34 0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 1hnn h LEU 132 CO 0.00 -0.50 0.61 0.40 0.09 0.00 0.00 178.44 179.04 1hnn h ILE 133 N -0.79 1.15 -0.57 1.22 2.04 -1.09 -2.90 117.51 116.56 1hnn h ILE 133 Ca -0.06 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.34 1hnn h ILE 133 Cb 0.65 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1hnn h ILE 133 CO 0.05 0.21 0.13 -0.33 0.00 0.00 0.00 178.15 178.21 1hnn h GLU 134 N 1.17 0.93 -0.41 2.37 5.08 -0.90 -3.48 114.58 119.34 1hnn h GLU 134 Ca 0.38 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1hnn h GLU 134 Cb 0.02 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1hnn h GLU 134 CO -0.13 0.87 -0.09 0.41 -1.00 0.00 0.00 179.01 179.07 1hnn n GLY 135 N -0.60 0.41 1.64 -3.84 0.00 -0.74 -4.93 105.19 97.12 1hnn n GLY 135 Ca 0.03 -0.79 0.09 0.00 0.00 0.00 0.00 46.02 45.35 1hnn n GLY 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hnn n LYS 136 N -2.02 3.98 -1.58 1.61 5.02 -1.26 -4.91 118.16 119.01 1hnn n LYS 136 Ca -0.04 -2.95 -0.19 0.00 -2.02 0.00 0.00 58.31 53.10 1hnn n LYS 136 Cb 0.37 -1.97 -0.08 0.00 -0.02 0.00 0.00 35.03 33.32 1hnn n LYS 136 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hnn n GLY 137 N 0.99 1.76 3.80 0.72 0.00 -1.26 -4.94 105.19 106.26 1hnn n GLY 137 Ca 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.93 1hnn n GLY 137 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hnn s GLU 138 N -3.66 4.22 0.23 1.61 2.12 -1.26 -5.05 118.70 116.91 1hnn s GLU 138 Ca 0.00 1.32 -0.05 0.00 0.36 0.00 0.00 54.97 56.59 1hnn s GLU 138 Cb 0.00 -2.41 -0.06 0.00 0.26 0.00 0.00 34.13 31.92 1hnn s GLU 138 CO 0.00 -0.06 0.49 0.00 -0.54 0.00 0.00 175.26 175.15 1hnn h TRP 140 N 2.20 0.56 -0.81 0.00 5.08 -1.91 -2.13 115.95 118.94 1hnn h TRP 140 Ca -0.47 0.01 0.04 0.00 1.08 0.00 0.00 58.89 59.55 1hnn h TRP 140 Cb 1.18 -0.19 -0.05 0.00 -3.00 0.00 0.00 29.16 27.10 1hnn h TRP 140 CO 0.59 0.34 0.52 1.96 -1.28 0.00 0.00 178.44 180.57 1hnn h GLN 141 N 0.60 0.97 -0.56 0.12 7.50 -1.96 -0.68 115.11 121.10 1hnn h GLN 141 Ca 0.19 -0.06 -0.11 0.00 0.50 0.00 0.00 58.65 59.16 1hnn h GLN 141 Cb 0.02 -0.22 -0.02 0.00 0.05 0.00 0.00 27.48 27.31 1hnn h GLN 141 CO -0.04 0.64 -0.10 -0.44 -1.50 0.00 0.00 178.83 177.39 1hnn h ASP 142 N 1.00 1.05 -0.32 1.46 3.32 -1.80 -1.23 116.42 119.91 1hnn h ASP 142 Ca 0.33 -0.35 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 1hnn h ASP 142 Cb 0.03 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1hnn h ASP 142 CO -0.12 1.15 -0.03 0.50 -1.72 0.00 0.00 179.24 179.02 1hnn h LYS 143 N 0.93 0.58 -0.72 3.56 3.64 -1.17 0.24 116.57 123.63 1hnn h LYS 143 Ca 0.15 -0.20 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1hnn h LYS 143 Cb 0.67 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 1hnn h LYS 143 CO 0.05 0.74 0.31 0.93 -2.27 0.00 0.00 179.45 179.20 1hnn h GLU 144 N 0.37 1.06 -0.08 1.90 5.08 -1.06 0.54 114.58 122.38 1hnn h GLU 144 Ca 0.09 -0.17 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 1hnn h GLU 144 Cb 0.50 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1hnn h GLU 144 CO 0.02 0.84 -0.48 0.00 -1.00 0.00 0.00 179.01 178.39 1hnn h ARG 145 N 1.04 0.21 -0.19 2.33 2.47 -1.03 -0.48 114.38 118.73 1hnn h ARG 145 Ca 0.25 -0.12 -0.11 0.00 -1.26 0.00 0.00 59.98 58.74 1hnn h ARG 145 Cb 0.17 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 1hnn h ARG 145 CO -0.02 0.65 -0.33 0.37 0.56 0.00 0.00 179.97 181.20 1hnn h GLN 146 N 0.17 0.55 0.39 0.04 4.15 -0.29 -1.75 115.11 118.38 1hnn h GLN 146 Ca 0.01 -0.35 -0.02 0.00 0.77 0.00 0.00 58.65 59.06 1hnn h GLN 146 Cb 0.92 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.65 1hnn h GLN 146 CO 0.07 0.95 -0.19 1.25 -1.93 0.00 0.00 178.83 178.99 1hnn h LEU 147 N 0.22 -0.44 -1.33 -2.39 5.85 -0.81 -0.99 115.31 115.42 1hnn h LEU 147 Ca 0.01 -0.06 0.24 0.00 0.84 0.00 0.00 57.88 58.91 1hnn h LEU 147 Cb 0.92 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.97 1hnn h LEU 147 CO 0.07 -0.21 0.64 0.03 -0.34 0.00 0.00 178.44 178.64 1hnn h ARG 148 N -0.66 0.45 -0.20 1.25 3.08 -1.13 -0.16 114.38 117.00 1hnn h ARG 148 Ca -0.05 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.80 1hnn h ARG 148 Cb 0.48 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1hnn h ARG 148 CO 0.09 0.29 -0.57 0.00 -1.07 0.00 0.00 179.97 178.71 1hnn h ALA 149 N 1.62 0.62 -0.01 0.04 0.00 -0.72 -3.24 119.26 117.58 1hnn h ALA 149 Ca 0.57 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1hnn h ALA 149 Cb 1.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1hnn h ALA 149 CO -0.29 0.69 -0.14 0.54 0.00 0.00 0.00 179.25 180.06 1hnn n ARG 150 N -3.96 0.99 -2.99 0.00 1.74 -0.15 -4.67 116.66 107.63 1hnn n ARG 150 Ca -0.04 -0.49 -0.43 0.00 -0.77 0.00 0.00 57.85 56.12 1hnn n ARG 150 Cb 0.62 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.52 1hnn n ARG 150 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1hnn s VAL 151 N -2.35 4.63 -0.01 1.55 1.01 -0.76 0.44 120.40 124.91 1hnn s VAL 151 Ca 0.30 0.00 -0.15 0.00 0.00 0.00 0.00 61.98 62.13 1hnn s VAL 151 Cb 0.20 -4.40 -0.34 0.00 0.00 0.00 0.00 36.38 31.84 1hnn s VAL 151 CO 0.45 -0.92 0.88 0.11 0.00 0.00 0.00 175.10 175.62 1hnn h LYS 152 N 9.13 0.47 -2.99 2.72 1.79 -1.21 -3.48 116.57 122.99 1hnn h LYS 152 Ca -0.26 -0.79 -0.06 0.00 -2.18 0.00 0.00 60.65 57.35 1hnn h LYS 152 Cb 1.08 0.30 -0.16 0.00 -1.58 0.00 0.00 32.23 31.88 1hnn h LYS 152 CO 1.01 1.38 -0.02 -0.98 -1.08 0.00 0.00 179.45 179.76 1hnn s ARG 153 N -2.57 1.01 -0.39 3.15 3.03 -1.25 -5.09 118.95 116.84 1hnn s ARG 153 Ca -0.12 -0.38 -0.03 0.00 2.03 0.00 0.00 55.73 57.23 1hnn s ARG 153 Cb 0.04 0.46 0.09 0.00 -1.03 0.00 0.00 34.95 34.51 1hnn s ARG 153 CO 0.90 -0.37 0.16 0.14 -1.13 0.00 0.00 175.30 175.01 1hnn s VAL 154 N -2.76 3.34 -0.08 4.99 -7.23 -1.26 -1.78 120.40 115.62 1hnn s VAL 154 Ca -0.03 -1.82 -0.05 0.00 -1.81 0.00 0.00 61.98 58.27 1hnn s VAL 154 Cb -0.00 -3.18 -0.04 0.00 0.56 0.00 0.00 36.38 33.72 1hnn s VAL 154 CO -0.04 -0.54 0.11 -0.76 -0.31 0.00 0.00 175.10 173.56 1hnn s LEU 155 N 1.20 4.16 0.52 1.32 1.43 0.08 -4.97 118.68 122.42 1hnn s LEU 155 Ca 0.05 0.35 -0.20 0.00 -1.03 0.00 0.00 54.13 53.29 1hnn s LEU 155 Cb -0.22 -2.12 -0.07 0.00 0.03 0.00 0.00 46.19 43.82 1hnn s LEU 155 CO -0.03 0.37 1.10 -2.16 0.23 0.00 0.00 176.35 175.86 1hnn s PRO 156 N -1.21 3.53 0.11 1.29 0.04 -1.26 -1.78 135.00 135.72 1hnn s PRO 156 Ca 0.17 1.55 -0.13 0.00 0.04 0.00 0.00 61.00 62.63 1hnn s PRO 156 Cb -0.12 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.37 1hnn s PRO 156 CO 0.07 -0.69 0.31 -1.50 0.04 0.00 0.00 177.00 175.23 1hnn s ILE 157 N -1.81 0.10 -0.24 0.56 2.07 -1.18 -4.77 121.20 115.93 1hnn s ILE 157 Ca 0.70 -0.84 -0.03 0.00 -1.41 0.00 0.00 60.65 59.08 1hnn s ILE 157 Cb -0.22 -1.25 0.11 0.00 0.13 0.00 0.00 42.46 41.23 1hnn s ILE 157 CO 0.25 -0.45 0.28 -0.62 -1.91 0.00 0.00 174.94 172.49 1hnn s ASP 158 N -2.83 1.23 0.13 4.50 -1.08 -1.26 -3.03 116.67 114.33 1hnn s ASP 158 Ca 0.04 -0.28 0.17 0.00 -0.52 0.00 0.00 52.55 51.96 1hnn s ASP 158 Cb 0.03 0.57 0.74 0.00 -1.46 0.00 0.00 42.92 42.80 1hnn s ASP 158 CO -0.11 -0.34 1.53 1.33 0.52 0.00 0.00 175.17 178.09 1hnn n VAL 159 N 5.33 1.05 0.19 1.11 0.24 -1.26 -2.25 118.33 122.73 1hnn n VAL 159 Ca -0.04 0.32 0.08 0.00 -2.04 0.00 0.00 64.34 62.65 1hnn n VAL 159 Cb 0.49 -1.19 0.16 0.00 -1.47 0.00 0.00 33.84 31.83 1hnn n VAL 159 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 1hnn h HIS 160 N 0.00 0.00 -3.71 6.34 3.86 -1.95 -3.41 115.15 116.27 1hnn h HIS 160 Ca 0.00 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.71 1hnn h HIS 160 Cb 0.24 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 1hnn h HIS 160 CO 0.00 0.25 0.31 -0.65 0.86 0.00 0.00 177.93 178.70 1hnn s GLN 161 N -3.17 4.75 0.58 2.45 -1.52 -0.95 -4.93 119.66 116.88 1hnn s GLN 161 Ca 0.05 1.39 0.33 0.00 -1.95 0.00 0.00 55.36 55.17 1hnn s GLN 161 Cb 0.07 -3.21 1.82 0.00 -0.22 0.00 0.00 33.01 31.46 1hnn s GLN 161 CO 0.69 0.50 2.20 -1.35 -0.25 0.00 0.00 175.29 177.09 1hnn h PRO 162 N 4.06 0.00 -3.10 2.91 0.11 -1.87 -3.04 132.00 131.07 1hnn h PRO 162 Ca -0.46 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.03 1hnn h PRO 162 Cb 1.20 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.90 1hnn h PRO 162 CO 0.67 0.04 -0.62 -0.65 -0.21 0.00 0.00 178.00 177.23 1hnn s GLN 163 N -4.30 2.18 -0.42 1.05 1.11 -1.26 -4.78 119.66 113.25 1hnn s GLN 163 Ca -0.04 -3.02 -0.04 0.00 0.01 0.00 0.00 55.36 52.27 1hnn s GLN 163 Cb 0.13 -3.20 -0.14 0.00 -1.01 0.00 0.00 33.01 28.79 1hnn s GLN 163 CO 0.53 -1.25 0.93 -2.30 0.01 0.00 0.00 175.29 173.21 1hnn n PRO 164 N 2.38 0.00 -2.37 2.91 -0.02 -1.15 -2.19 135.00 134.56 1hnn n PRO 164 Ca 0.16 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.56 1hnn n PRO 164 Cb 0.35 -0.45 -0.02 0.00 -0.02 0.00 0.00 33.50 33.36 1hnn n PRO 164 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1hnn n LEU 165 N 2.45 -0.19 -3.51 2.45 7.94 -1.23 -4.50 117.00 120.41 1hnn n LEU 165 Ca 0.28 -0.28 -0.28 0.00 -1.11 0.00 0.00 56.01 54.62 1hnn n LEU 165 Cb 0.08 -0.35 -0.12 0.00 0.53 0.00 0.00 43.42 43.56 1hnn n LEU 165 CO 0.48 0.04 -0.29 -0.83 -1.11 0.00 0.00 177.39 175.68 1hnn s GLY 166 N -1.99 1.25 -0.02 -3.96 0.00 -0.93 -4.73 107.32 96.94 1hnn s GLY 166 Ca 0.13 -2.32 -0.20 0.00 0.00 0.00 0.00 44.72 42.33 1hnn s GLY 166 CO 0.22 1.94 0.89 0.00 0.00 0.00 0.00 173.10 176.15 1hnn h ALA 167 N 6.39 -0.51 -2.00 3.20 0.00 -1.87 -3.40 119.26 121.07 1hnn h ALA 167 Ca 0.12 -0.17 -0.55 0.00 0.00 0.00 0.00 54.91 54.31 1hnn h ALA 167 Cb 0.93 0.20 -0.38 0.00 0.00 0.00 0.00 17.79 18.53 1hnn h ALA 167 CO 0.37 -0.53 -1.07 0.41 0.00 0.00 0.00 179.25 178.43 1hnn n GLY 168 N 0.13 2.65 3.76 0.00 0.00 -1.26 -5.13 105.19 105.35 1hnn n GLY 168 Ca -0.08 -1.47 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 1hnn n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hnn s SER 169 N -0.98 7.51 0.58 1.61 0.01 -1.26 -4.95 113.70 116.21 1hnn s SER 169 Ca 0.35 1.87 0.27 0.00 1.31 0.00 0.00 55.95 59.75 1hnn s SER 169 Cb 0.15 -2.58 1.65 0.00 0.21 0.00 0.00 66.02 65.44 1hnn s SER 169 CO -0.13 0.08 2.16 -0.65 0.41 0.00 0.00 173.24 175.11 1hnn h PRO 170 N 3.81 0.00 -6.46 12.44 0.11 -2.00 -3.44 132.00 136.46 1hnn h PRO 170 Ca -0.46 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.05 1hnn h PRO 170 Cb 1.20 0.00 0.06 0.00 0.11 0.00 0.00 31.00 32.37 1hnn h PRO 170 CO 0.67 0.00 0.68 0.00 -0.21 0.00 0.00 178.00 179.14 1hnn n ALA 171 N -2.38 0.79 -1.99 -0.75 0.00 -1.26 -4.88 120.51 110.04 1hnn n ALA 171 Ca -0.00 0.46 -0.42 0.00 0.00 0.00 0.00 53.44 53.47 1hnn n ALA 171 Cb 0.22 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.37 1hnn n ALA 171 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1hnn s PRO 172 N 0.59 4.12 0.02 0.00 0.02 -1.26 -4.99 135.00 133.49 1hnn s PRO 172 Ca 0.78 2.15 0.07 0.00 0.02 0.00 0.00 61.00 64.02 1hnn s PRO 172 Cb -0.74 -4.01 -0.03 0.00 0.02 0.00 0.00 34.50 29.75 1hnn s PRO 172 CO 0.42 -0.92 -0.19 -0.51 -0.33 0.00 0.00 177.00 175.46 1hnn s LEU 173 N 4.27 2.53 -0.11 -5.54 2.01 -1.26 -2.89 118.68 117.69 1hnn s LEU 173 Ca 0.74 -0.41 -0.21 0.00 0.01 0.00 0.00 54.13 54.26 1hnn s LEU 173 Cb -0.33 -1.48 -0.04 0.00 0.01 0.00 0.00 46.19 44.35 1hnn s LEU 173 CO 0.30 0.27 0.59 -2.16 1.01 0.00 0.00 176.35 176.36 1hnn s PRO 174 N -1.24 4.37 0.67 1.29 0.04 -1.26 -5.12 135.00 133.75 1hnn s PRO 174 Ca 0.13 0.65 -0.17 0.00 0.04 0.00 0.00 61.00 61.66 1hnn s PRO 174 Cb -0.10 -3.46 -0.06 0.00 0.04 0.00 0.00 34.50 30.92 1hnn s PRO 174 CO 0.04 0.07 0.53 0.00 0.04 0.00 0.00 177.00 177.68 1hnn n ALA 175 N 3.87 -1.35 0.32 8.56 0.00 -0.81 -4.38 120.51 126.71 1hnn n ALA 175 Ca -0.04 -0.16 0.13 0.00 0.00 0.00 0.00 53.44 53.36 1hnn n ALA 175 Cb 0.51 -1.85 0.28 0.00 0.00 0.00 0.00 19.45 18.40 1hnn n ALA 175 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1hnn h ASP 176 N -0.14 0.00 -4.82 0.00 3.45 -1.39 -2.47 116.42 111.05 1hnn h ASP 176 Ca -0.46 0.00 0.04 0.00 0.43 0.00 0.00 57.03 57.04 1hnn h ASP 176 Cb 1.37 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 40.00 1hnn h ASP 176 CO 0.44 0.00 0.34 0.00 -1.57 0.00 0.00 179.24 178.45 1hnn s ALA 177 N -3.24 -1.71 0.05 3.45 0.00 -1.12 -3.64 121.76 115.55 1hnn s ALA 177 Ca 0.07 0.78 0.04 0.00 0.00 0.00 0.00 51.96 52.85 1hnn s ALA 177 Cb 0.07 0.61 -0.02 0.00 0.00 0.00 0.00 23.12 23.78 1hnn s ALA 177 CO 0.63 -0.71 -0.13 -0.51 0.00 0.00 0.00 175.76 175.05 1hnn s LEU 178 N -2.53 2.20 -0.03 0.00 1.43 -0.10 -2.02 118.68 117.62 1hnn s LEU 178 Ca 0.02 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1hnn s LEU 178 Cb -0.01 -0.51 0.02 0.00 0.03 0.00 0.00 46.19 45.71 1hnn s LEU 178 CO -0.10 -0.02 -0.04 -0.69 0.23 0.00 0.00 176.35 175.73 1hnn s VAL 179 N -0.98 0.46 -0.10 -1.59 1.01 -0.52 -0.76 120.40 117.92 1hnn s VAL 179 Ca -0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.80 1hnn s VAL 179 Cb -0.08 -0.47 0.05 0.00 0.00 0.00 0.00 36.38 35.87 1hnn s VAL 179 CO 0.01 0.19 0.22 -0.55 0.00 0.00 0.00 175.10 174.97 1hnn s SER 180 N 0.65 -0.20 -0.11 3.32 0.15 -0.00 -1.07 113.70 116.43 1hnn s SER 180 Ca -0.08 0.47 0.01 0.00 0.70 0.00 0.00 55.95 57.06 1hnn s SER 180 Cb -0.11 0.36 0.02 0.00 -1.71 0.00 0.00 66.02 64.58 1hnn s SER 180 CO -0.00 -0.16 -0.14 0.00 1.20 0.00 0.00 173.24 174.14 1hnn s ALA 181 N 1.29 1.61 -1.62 5.45 0.00 -1.25 -0.43 121.76 126.81 1hnn s ALA 181 Ca -0.09 -0.69 -0.16 0.00 0.00 0.00 0.00 51.96 51.02 1hnn s ALA 181 Cb -0.11 -0.83 0.12 0.00 0.00 0.00 0.00 23.12 22.31 1hnn s ALA 181 CO -0.08 -0.12 0.88 1.19 0.00 0.00 0.00 175.76 177.63 1hnn n PHE 182 N 4.29 -2.01 0.00 0.00 3.01 0.27 -4.90 117.46 118.12 1hnn n PHE 182 Ca -0.19 0.85 0.00 0.00 1.01 0.00 0.00 57.45 59.13 1hnn n PHE 182 Cb 0.51 -3.44 0.00 0.00 -0.01 0.00 0.00 39.48 36.54 1hnn n PHE 182 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hnn n LEU 184 N -2.31 -0.96 0.04 0.00 4.77 -1.26 0.11 117.00 117.40 1hnn n LEU 184 Ca 0.00 1.71 0.07 0.00 -0.03 0.00 0.00 56.01 57.75 1hnn n LEU 184 Cb 0.00 -0.25 0.29 0.00 -2.33 0.00 0.00 43.42 41.13 1hnn n LEU 184 CO 0.00 -1.42 0.71 -1.84 -1.33 0.00 0.00 177.39 173.51 1hnn n GLU 185 N -5.24 0.05 0.00 3.23 -0.00 -1.26 -2.11 120.64 115.31 1hnn n GLU 185 Ca 0.03 0.37 0.09 0.00 -0.00 0.00 0.00 57.16 57.66 1hnn n GLU 185 Cb 0.27 -1.61 0.07 0.00 -0.00 0.00 0.00 31.44 30.17 1hnn n GLU 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1hnn n ALA 186 N -1.57 2.58 -0.05 -1.84 0.00 0.12 -2.92 120.51 116.82 1hnn n ALA 186 Ca 0.02 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1hnn n ALA 186 Cb 0.13 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1hnn n ALA 186 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1hnn n VAL 187 N 0.88 0.00 -4.89 0.00 0.24 -0.72 -4.90 118.33 108.94 1hnn n VAL 187 Ca 0.10 -0.45 -0.33 0.00 -2.04 0.00 0.00 64.34 61.62 1hnn n VAL 187 Cb 0.45 1.05 -0.15 0.00 -1.47 0.00 0.00 33.84 33.72 1hnn n VAL 187 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1hnn s SER 188 N -0.44 3.83 0.17 -1.34 1.04 -0.94 -4.84 113.70 111.18 1hnn s SER 188 Ca 0.00 -0.34 0.25 0.00 0.48 0.00 0.00 55.95 56.33 1hnn s SER 188 Cb 0.00 -1.38 0.91 0.00 0.10 0.00 0.00 66.02 65.65 1hnn s SER 188 CO 0.00 0.20 1.75 -0.81 0.98 0.00 0.00 173.24 175.37 1hnn n PRO 189 N 3.25 0.17 -3.95 4.02 -0.04 -1.26 -3.57 135.00 133.62 1hnn n PRO 189 Ca -0.18 0.24 -0.09 0.00 -0.04 0.00 0.00 63.50 63.43 1hnn n PRO 189 Cb 0.53 -1.74 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 1hnn n PRO 189 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1hnn s ASP 190 N -4.02 -0.06 0.40 3.54 1.47 -1.26 -4.58 116.67 112.16 1hnn s ASP 190 Ca 0.09 -0.89 0.12 0.00 1.18 0.00 0.00 52.55 53.04 1hnn s ASP 190 Cb 0.12 0.66 0.93 0.00 -0.34 0.00 0.00 42.92 44.30 1hnn s ASP 190 CO 0.49 -1.27 1.92 0.25 0.68 0.00 0.00 175.17 177.24 1hnn h LEU 191 N 2.14 0.50 -0.19 2.11 5.85 -1.96 -1.87 115.31 121.90 1hnn h LEU 191 Ca -0.25 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.38 1hnn h LEU 191 Cb 1.25 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 1hnn h LEU 191 CO 0.32 0.28 -0.33 0.00 -0.34 0.00 0.00 178.44 178.37 1hnn h ALA 192 N 1.63 0.29 -0.73 1.25 0.00 -1.98 0.25 119.26 119.97 1hnn h ALA 192 Ca 0.37 -0.42 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1hnn h ALA 192 Cb 0.67 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1hnn h ALA 192 CO -0.13 0.34 0.45 0.77 0.00 0.00 0.00 179.25 180.68 1hnn h SER 193 N 0.22 0.72 0.42 0.00 0.02 -1.85 0.13 113.55 113.22 1hnn h SER 193 Ca 0.01 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1hnn h SER 193 Cb 0.92 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.29 1hnn h SER 193 CO 0.07 0.49 -0.51 0.15 -1.14 0.00 0.00 176.83 175.89 1hnn h PHE 194 N 0.86 -1.42 -0.52 3.45 3.57 -1.14 0.13 116.94 121.86 1hnn h PHE 194 Ca 0.31 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.92 1hnn h PHE 194 Cb 0.08 0.57 -0.08 0.00 2.79 0.00 0.00 35.95 39.31 1hnn h PHE 194 CO -0.05 -0.65 0.05 1.96 -2.23 0.00 0.00 178.31 177.39 1hnn h GLN 195 N -0.95 0.17 -0.52 1.11 1.08 -0.25 -1.07 115.11 114.67 1hnn h GLN 195 Ca -0.05 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.08 1hnn h GLN 195 Cb 0.85 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.22 1hnn h GLN 195 CO -0.11 0.11 0.10 0.00 -0.95 0.00 0.00 178.83 177.98 1hnn h ARG 196 N 0.17 0.85 -0.82 1.46 3.08 -0.53 -1.93 114.38 116.66 1hnn h ARG 196 Ca 0.27 -0.22 0.03 0.00 0.07 0.00 0.00 59.98 60.13 1hnn h ARG 196 Cb 0.39 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 1hnn h ARG 196 CO -0.39 0.83 0.54 0.00 -1.07 0.00 0.00 179.97 179.87 1hnn h ALA 197 N 0.99 1.48 -0.73 0.04 0.00 -0.06 0.78 119.26 121.75 1hnn h ALA 197 Ca 0.16 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1hnn h ALA 197 Cb 0.38 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1hnn h ALA 197 CO 0.01 0.45 0.23 1.25 0.00 0.00 0.00 179.25 181.18 1hnn h LEU 198 N 1.04 1.05 -0.29 0.00 5.85 -0.85 -2.42 115.31 119.69 1hnn h LEU 198 Ca 0.32 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1hnn h LEU 198 Cb 0.00 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1hnn h LEU 198 CO -0.09 0.97 0.16 0.44 -0.34 0.00 0.00 178.44 179.58 1hnn h ASP 199 N 1.08 0.36 -0.14 1.25 3.32 -0.19 -1.31 116.42 120.79 1hnn h ASP 199 Ca 0.24 -0.09 0.05 0.00 0.02 0.00 0.00 57.03 57.25 1hnn h ASP 199 Cb 0.30 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.70 1hnn h ASP 199 CO -0.01 0.34 -0.26 0.45 -1.72 0.00 0.00 179.24 178.05 1hnn h HIS 200 N 0.35 -0.69 -0.31 4.55 3.86 -0.56 -2.36 115.15 119.99 1hnn h HIS 200 Ca 0.10 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.23 1hnn h HIS 200 Cb 0.06 0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 1hnn h HIS 200 CO -0.03 -0.34 -0.26 -0.84 0.86 0.00 0.00 177.93 177.32 1hnn h ILE 201 N -0.32 1.27 -0.73 2.45 3.07 -1.39 -3.00 117.51 118.87 1hnn h ILE 201 Ca 0.10 -1.35 0.18 0.00 1.55 0.00 0.00 64.86 65.34 1hnn h ILE 201 Cb 0.47 1.32 -0.04 0.00 -0.27 0.00 0.00 36.82 38.30 1hnn h ILE 201 CO -0.32 0.44 0.50 0.74 -1.05 0.00 0.00 178.15 178.45 1hnn h THR 202 N 0.55 0.71 0.00 0.16 2.02 -0.70 0.13 112.91 115.78 1hnn h THR 202 Ca 0.07 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1hnn h THR 202 Cb 0.74 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1hnn h THR 202 CO 0.06 0.04 -0.11 0.71 0.37 0.00 0.00 175.52 176.59 1hnn h THR 203 N 0.20 0.92 0.00 3.16 1.35 -1.36 -0.94 112.91 116.24 1hnn h THR 203 Ca 0.35 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 1hnn h THR 203 Cb 1.10 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1hnn h THR 203 CO -0.07 0.11 0.00 0.18 -0.25 0.00 0.00 175.52 175.49 1hnn n LEU 204 N -4.18 0.69 -4.68 3.87 4.77 0.44 -4.74 117.00 113.17 1hnn n LEU 204 Ca -0.03 0.67 -0.36 0.00 -0.03 0.00 0.00 56.01 56.26 1hnn n LEU 204 Cb 0.19 -0.57 -0.09 0.00 -2.33 0.00 0.00 43.42 40.62 1hnn n LEU 204 CO 0.33 -0.56 -0.16 -0.22 -1.33 0.00 0.00 177.39 175.46 1hnn s LEU 205 N -4.51 4.14 0.33 2.23 2.96 -0.36 -1.92 118.68 121.54 1hnn s LEU 205 Ca 0.04 0.16 -0.29 0.00 -0.22 0.00 0.00 54.13 53.83 1hnn s LEU 205 Cb 0.09 -2.13 -0.12 0.00 0.50 0.00 0.00 46.19 44.53 1hnn s LEU 205 CO 0.40 0.08 1.33 -1.14 -1.32 0.00 0.00 176.35 175.70 1hnn n ARG 206 N 4.14 2.17 -1.73 1.98 0.63 -0.93 -4.86 116.66 118.05 1hnn n ARG 206 Ca -0.15 0.76 -0.38 0.00 -0.92 0.00 0.00 57.85 57.17 1hnn n ARG 206 Cb 0.52 -2.37 0.06 0.00 0.45 0.00 0.00 32.46 31.12 1hnn n ARG 206 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1hnn n PRO 207 N 0.83 1.37 -0.91 -0.14 -0.02 -1.26 -0.12 135.00 134.74 1hnn n PRO 207 Ca 0.06 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1hnn n PRO 207 Cb 0.36 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1hnn n PRO 207 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hnn n GLY 208 N 0.85 0.98 3.75 -1.23 0.00 0.48 -4.87 105.19 105.15 1hnn n GLY 208 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1hnn n GLY 208 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hnn s GLY 209 N -2.00 1.60 -0.01 -0.02 0.00 0.83 -4.73 107.32 102.98 1hnn s GLY 209 Ca 0.00 -0.67 0.08 0.00 0.00 0.00 0.00 44.72 44.12 1hnn s GLY 209 CO 0.00 -0.02 -0.25 0.30 0.00 0.00 0.00 173.10 173.14 1hnn s HIS 210 N -3.26 2.20 -0.04 1.90 3.76 -1.24 -1.09 115.29 117.51 1hnn s HIS 210 Ca 0.67 -0.41 0.07 0.00 -0.15 0.00 0.00 55.06 55.23 1hnn s HIS 210 Cb -0.13 -1.40 -0.01 0.00 1.11 0.00 0.00 32.58 32.15 1hnn s HIS 210 CO 0.54 -0.02 -0.24 -1.17 -0.85 0.00 0.00 174.74 173.00 1hnn s LEU 211 N -0.67 2.05 -0.27 0.89 2.96 0.22 -0.93 118.68 122.94 1hnn s LEU 211 Ca 0.10 -0.48 0.03 0.00 -0.22 0.00 0.00 54.13 53.55 1hnn s LEU 211 Cb -0.09 -1.31 0.07 0.00 0.50 0.00 0.00 46.19 45.35 1hnn s LEU 211 CO -0.01 0.26 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.46 1hnn s LEU 212 N -0.29 3.46 -0.11 -0.68 1.43 0.06 0.28 118.68 122.83 1hnn s LEU 212 Ca 0.01 -1.49 -0.00 0.00 -1.03 0.00 0.00 54.13 51.62 1hnn s LEU 212 Cb -0.12 -1.47 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 1hnn s LEU 212 CO 0.02 -0.24 -0.10 -0.22 0.23 0.00 0.00 176.35 176.04 1hnn s LEU 213 N 1.14 2.90 -0.03 1.79 0.20 0.86 -0.82 118.68 124.72 1hnn s LEU 213 Ca -0.04 -0.21 0.02 0.00 0.69 0.00 0.00 54.13 54.58 1hnn s LEU 213 Cb -0.20 -1.65 0.01 0.00 -0.43 0.00 0.00 46.19 43.92 1hnn s LEU 213 CO -0.06 0.23 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.53 1hnn s ILE 214 N -0.01 0.64 0.27 6.68 1.01 0.43 0.83 121.20 131.05 1hnn s ILE 214 Ca -0.02 -0.26 -0.20 0.00 0.00 0.00 0.00 60.65 60.17 1hnn s ILE 214 Cb -0.14 -0.60 0.06 0.00 0.01 0.00 0.00 42.46 41.79 1hnn s ILE 214 CO 0.04 0.22 0.89 -0.83 0.00 0.00 0.00 174.94 175.25 1hnn s GLY 215 N 0.37 0.15 0.43 6.18 0.00 -0.93 0.95 107.32 114.47 1hnn s GLY 215 Ca -0.05 -0.45 -0.22 0.00 0.00 0.00 0.00 44.72 44.00 1hnn s GLY 215 CO 0.00 0.71 1.01 0.00 0.00 0.00 0.00 173.10 174.81 1hnn s ALA 216 N -2.56 3.02 -0.17 3.20 0.00 -1.26 -1.09 121.76 122.90 1hnn s ALA 216 Ca 0.17 0.57 -0.01 0.00 0.00 0.00 0.00 51.96 52.69 1hnn s ALA 216 Cb -0.04 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.86 1hnn s ALA 216 CO 0.08 -0.10 -0.13 -0.51 0.00 0.00 0.00 175.76 175.10 1hnn s LEU 217 N -3.00 2.59 -1.43 0.00 1.02 0.10 -4.65 118.68 113.31 1hnn s LEU 217 Ca 0.61 -0.44 -0.08 0.00 0.02 0.00 0.00 54.13 54.24 1hnn s LEU 217 Cb -0.16 -1.61 0.02 0.00 0.02 0.00 0.00 46.19 44.46 1hnn s LEU 217 CO 0.20 0.06 1.01 -0.62 0.02 0.00 0.00 176.35 177.03 1hnn n GLU 218 N 4.20 -6.91 -3.99 1.70 -0.58 0.79 -2.00 120.64 113.85 1hnn n GLU 218 Ca -0.19 0.83 -0.36 0.00 -0.42 0.00 0.00 57.16 57.02 1hnn n GLU 218 Cb 0.51 -5.82 -0.07 0.00 -0.57 0.00 0.00 31.44 25.50 1hnn n GLU 218 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1hnn s GLU 219 N -6.18 3.41 -0.03 3.49 2.12 -1.26 -4.35 118.70 115.91 1hnn s GLU 219 Ca 0.52 -0.21 0.05 0.00 0.36 0.00 0.00 54.97 55.69 1hnn s GLU 219 Cb -0.23 -3.12 -0.07 0.00 0.26 0.00 0.00 34.13 30.98 1hnn s GLU 219 CO 0.64 0.71 0.06 -1.13 -0.54 0.00 0.00 175.26 175.00 1hnn n SER 220 N 2.18 3.86 -3.67 -1.70 3.41 -1.26 -2.09 113.62 114.35 1hnn n SER 220 Ca -0.19 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.30 1hnn n SER 220 Cb 0.54 0.91 -0.06 0.00 -0.26 0.00 0.00 64.21 65.34 1hnn n SER 220 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1hnn s TRP 221 N -2.22 -0.22 -0.27 7.33 1.48 -1.26 0.14 118.94 123.92 1hnn s TRP 221 Ca -0.02 0.06 -0.24 0.00 -1.06 0.00 0.00 56.10 54.84 1hnn s TRP 221 Cb 0.02 0.21 0.07 0.00 -1.16 0.00 0.00 33.47 32.61 1hnn s TRP 221 CO 0.20 -0.61 0.71 1.52 -4.06 0.00 0.00 176.95 174.71 1hnn s TYR 222 N -2.96 -0.81 0.80 1.66 -0.85 -1.08 -3.16 117.35 110.95 1hnn s TYR 222 Ca -0.02 1.94 -0.09 0.00 -0.52 0.00 0.00 57.07 58.38 1hnn s TYR 222 Cb 0.00 0.31 0.12 0.00 0.38 0.00 0.00 41.96 42.77 1hnn s TYR 222 CO -0.06 -0.39 1.13 -0.51 -1.52 0.00 0.00 175.55 174.20 1hnn s LEU 223 N 0.51 2.78 -0.37 -3.49 1.43 -0.12 -2.19 118.68 117.24 1hnn s LEU 223 Ca -0.01 0.26 0.04 0.00 -1.03 0.00 0.00 54.13 53.39 1hnn s LEU 223 Cb -0.05 -2.63 0.31 0.00 0.03 0.00 0.00 46.19 43.86 1hnn s LEU 223 CO -0.01 -2.06 1.28 0.00 0.23 0.00 0.00 176.35 175.79 1hnn n ALA 224 N -3.22 -2.52 0.00 4.21 0.00 -0.43 -4.85 120.51 113.70 1hnn n ALA 224 Ca 0.12 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1hnn n ALA 224 Cb 0.60 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1hnn n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hnn n GLY 225 N 0.68 0.68 0.00 0.00 0.00 -1.26 -1.46 105.19 103.83 1hnn n GLY 225 Ca -0.01 -0.82 0.14 0.00 0.00 0.00 0.00 46.02 45.32 1hnn n GLY 225 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hnn n GLU 226 N 9.21 0.06 -2.78 1.61 1.02 -1.26 -4.78 120.64 123.71 1hnn n GLU 226 Ca 0.00 -0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.72 1hnn n GLU 226 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.88 1hnn n GLU 226 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hnn s ALA 227 N -2.95 3.26 -0.45 0.62 0.00 -1.17 -4.98 121.76 116.10 1hnn s ALA 227 Ca 0.15 0.52 0.02 0.00 0.00 0.00 0.00 51.96 52.65 1hnn s ALA 227 Cb 0.19 -3.23 0.13 0.00 0.00 0.00 0.00 23.12 20.21 1hnn s ALA 227 CO 0.54 -0.02 0.22 0.50 0.00 0.00 0.00 175.76 177.01 1hnn s ARG 228 N 0.04 1.43 0.16 0.00 3.00 -1.26 -1.31 118.95 121.01 1hnn s ARG 228 Ca 0.45 -2.09 -0.30 0.00 -1.00 0.00 0.00 55.73 52.79 1hnn s ARG 228 Cb -0.23 -2.60 -0.07 0.00 0.00 0.00 0.00 34.95 32.05 1hnn s ARG 228 CO 0.28 -1.13 1.06 -0.51 0.00 0.00 0.00 175.30 175.00 1hnn s LEU 229 N 0.30 4.50 -0.23 -0.88 2.01 -0.93 -4.94 118.68 118.51 1hnn s LEU 229 Ca 0.17 2.01 -0.10 0.00 0.01 0.00 0.00 54.13 56.21 1hnn s LEU 229 Cb -0.24 -3.60 -0.05 0.00 0.01 0.00 0.00 46.19 42.31 1hnn s LEU 229 CO -0.02 -0.16 0.14 -0.89 1.01 0.00 0.00 176.35 176.43 1hnn s THR 230 N -0.23 5.22 0.28 5.49 2.01 -1.26 -2.63 115.64 124.52 1hnn s THR 230 Ca 0.48 0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.64 1hnn s THR 230 Cb -0.28 -3.42 -0.06 0.00 0.01 0.00 0.00 72.50 68.75 1hnn s THR 230 CO 0.33 0.36 0.07 0.68 -0.69 0.00 0.00 174.62 175.38 1hnn s VAL 231 N 0.99 0.81 -0.38 3.82 -7.23 0.36 -4.81 120.40 113.97 1hnn s VAL 231 Ca 0.07 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 58.01 1hnn s VAL 231 Cb -0.13 -2.66 0.01 0.00 0.56 0.00 0.00 36.38 34.16 1hnn s VAL 231 CO 0.04 -0.03 0.76 -0.69 -0.31 0.00 0.00 175.10 174.86 1hnn s VAL 232 N -3.58 4.75 -0.33 1.32 1.01 -1.15 -4.36 120.40 118.06 1hnn s VAL 232 Ca 0.36 0.76 -0.29 0.00 0.00 0.00 0.00 61.98 62.81 1hnn s VAL 232 Cb 0.08 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1hnn s VAL 232 CO 0.14 -0.46 1.38 -2.16 0.00 0.00 0.00 175.10 174.00 1hnn s PRO 233 N 3.06 3.77 0.24 2.72 0.04 -0.89 -4.61 135.00 139.33 1hnn s PRO 233 Ca 0.30 1.18 0.09 0.00 0.04 0.00 0.00 61.00 62.60 1hnn s PRO 233 Cb -0.13 -3.95 -0.04 0.00 0.04 0.00 0.00 34.50 30.41 1hnn s PRO 233 CO 0.17 -1.31 0.02 0.14 0.04 0.00 0.00 177.00 176.06 1hnn s VAL 234 N 4.87 3.63 0.38 -0.36 -7.23 -1.26 -4.74 120.40 115.70 1hnn s VAL 234 Ca 0.60 -1.71 0.08 0.00 -1.81 0.00 0.00 61.98 59.13 1hnn s VAL 234 Cb -0.16 -2.91 -0.04 0.00 0.56 0.00 0.00 36.38 33.82 1hnn s VAL 234 CO 0.27 -0.29 0.21 -0.94 -0.31 0.00 0.00 175.10 174.04 1hnn s SER 235 N -3.48 4.68 0.27 4.85 1.04 -1.26 -0.15 113.70 119.65 1hnn s SER 235 Ca 0.30 -0.87 -0.04 0.00 0.48 0.00 0.00 55.95 55.82 1hnn s SER 235 Cb -0.07 -0.61 0.36 0.00 0.10 0.00 0.00 66.02 65.80 1hnn s SER 235 CO 0.20 -0.47 1.92 -0.08 0.98 0.00 0.00 173.24 175.79 1hnn h GLU 236 N 1.38 1.21 -0.45 4.02 4.81 -1.99 -0.90 114.58 122.66 1hnn h GLU 236 Ca -0.43 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 58.67 1hnn h GLU 236 Cb 1.26 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 1hnn h GLU 236 CO 0.64 0.80 0.06 0.93 -0.73 0.00 0.00 179.01 180.71 1hnn h GLU 237 N 1.24 0.75 -0.71 1.92 3.07 -1.99 -0.46 114.58 118.40 1hnn h GLU 237 Ca 0.39 -0.21 -0.05 0.00 -0.50 0.00 0.00 59.36 58.98 1hnn h GLU 237 Cb -0.01 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 27.79 1hnn h GLU 237 CO -0.12 0.78 0.23 0.93 -1.40 0.00 0.00 179.01 179.43 1hnn h GLU 238 N 0.60 1.09 0.00 2.33 5.08 -1.81 -0.56 114.58 121.32 1hnn h GLU 238 Ca 0.13 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1hnn h GLU 238 Cb 0.40 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1hnn h GLU 238 CO 0.01 0.93 -0.00 0.28 -1.00 0.00 0.00 179.01 179.23 1hnn h VAL 239 N 1.05 1.17 0.09 3.13 2.07 -0.98 -0.66 116.25 122.11 1hnn h VAL 239 Ca 0.23 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.28 1hnn h VAL 239 Cb 0.29 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 1hnn h VAL 239 CO -0.01 0.13 -0.38 -0.09 0.02 0.00 0.00 177.57 177.24 1hnn h ARG 240 N -0.21 -0.57 -0.68 1.57 2.43 -0.77 0.93 114.38 117.08 1hnn h ARG 240 Ca -0.00 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.32 1hnn h ARG 240 Cb 0.21 0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 29.81 1hnn h ARG 240 CO 0.00 -0.38 0.28 0.93 -1.51 0.00 0.00 179.97 179.29 1hnn h GLU 241 N -0.59 0.45 -0.49 0.20 5.08 -1.09 -0.43 114.58 117.71 1hnn h GLU 241 Ca 0.03 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1hnn h GLU 241 Cb 0.64 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1hnn h GLU 241 CO -0.24 0.30 0.30 0.00 -1.00 0.00 0.00 179.01 178.36 1hnn h ALA 242 N 1.46 0.63 -0.33 3.43 0.00 -0.25 0.27 119.26 124.47 1hnn h ALA 242 Ca 0.35 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1hnn h ALA 242 Cb 0.46 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1hnn h ALA 242 CO -0.33 0.01 0.19 -0.07 0.00 0.00 0.00 179.25 179.05 1hnn h LEU 243 N 0.60 0.40 -0.34 0.00 3.38 0.30 -1.81 115.31 117.84 1hnn h LEU 243 Ca 0.19 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1hnn h LEU 243 Cb -0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1hnn h LEU 243 CO -0.08 0.35 0.22 0.58 0.09 0.00 0.00 178.44 179.61 1hnn h VAL 244 N 0.42 1.10 -0.72 1.22 2.07 -0.63 -2.22 116.25 117.49 1hnn h VAL 244 Ca 0.12 -0.19 0.08 0.00 0.82 0.00 0.00 66.70 67.53 1hnn h VAL 244 Cb 0.03 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 30.34 1hnn h VAL 244 CO -0.02 0.09 0.38 0.03 0.02 0.00 0.00 177.57 178.07 1hnn h ARG 245 N 0.46 0.63 0.00 1.57 -0.00 -0.24 -0.18 114.38 116.62 1hnn h ARG 245 Ca 0.13 -0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.57 1hnn h ARG 245 Cb -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 29.97 29.79 1hnn h ARG 245 CO -0.03 0.42 0.00 0.43 0.00 0.00 0.00 179.97 180.79 1hnn n SER 246 N -4.82 0.00 -0.16 7.04 7.64 -0.70 -4.86 113.62 117.76 1hnn n SER 246 Ca 0.11 -1.02 0.00 0.00 1.01 0.00 0.00 58.87 58.96 1hnn n SER 246 Cb 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1hnn n SER 246 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hnn n GLY 247 N 0.29 1.01 3.49 0.23 0.00 -0.08 -5.01 105.19 105.12 1hnn n GLY 247 Ca 0.09 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 1hnn n GLY 247 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hnn s TYR 248 N -2.31 2.52 -0.21 1.61 2.02 -0.98 -2.03 117.35 117.97 1hnn s TYR 248 Ca 0.00 -0.27 -0.12 0.00 -0.37 0.00 0.00 57.07 56.31 1hnn s TYR 248 Cb 0.00 -1.32 -0.05 0.00 -0.40 0.00 0.00 41.96 40.19 1hnn s TYR 248 CO 0.00 0.40 0.21 0.21 -1.57 0.00 0.00 175.55 174.80 1hnn s LYS 249 N -2.23 4.14 -0.62 -0.62 2.20 -0.39 -4.25 119.74 117.97 1hnn s LYS 249 Ca 0.18 -0.13 -0.28 0.00 -0.36 0.00 0.00 55.97 55.39 1hnn s LYS 249 Cb -0.10 -3.49 0.02 0.00 -1.51 0.00 0.00 37.83 32.75 1hnn s LYS 249 CO 0.10 0.13 1.31 0.08 -0.36 0.00 0.00 175.35 176.61 1hnn s VAL 250 N 0.85 3.84 0.11 4.02 1.01 -1.26 -1.74 120.40 127.23 1hnn s VAL 250 Ca 0.11 0.66 -0.13 0.00 0.00 0.00 0.00 61.98 62.62 1hnn s VAL 250 Cb -0.13 -4.67 -0.11 0.00 0.00 0.00 0.00 36.38 31.47 1hnn s VAL 250 CO 0.03 -1.43 1.37 0.03 0.00 0.00 0.00 175.10 175.10 1hnn h ARG 251 N 10.33 0.80 -2.00 2.72 2.47 -1.22 -3.46 114.38 124.01 1hnn h ARG 251 Ca -0.26 -0.53 -0.01 0.00 -1.26 0.00 0.00 59.98 57.92 1hnn h ARG 251 Cb 1.07 0.07 -0.21 0.00 -1.65 0.00 0.00 29.97 29.25 1hnn h ARG 251 CO 1.21 1.15 0.07 0.34 0.56 0.00 0.00 179.97 183.30 1hnn s ASP 252 N -6.87 -0.86 -0.07 7.04 2.15 -0.77 -4.97 116.67 112.32 1hnn s ASP 252 Ca -0.11 1.48 -0.03 0.00 0.43 0.00 0.00 52.55 54.32 1hnn s ASP 252 Cb 0.09 1.42 0.04 0.00 -0.30 0.00 0.00 42.92 44.17 1hnn s ASP 252 CO 0.88 -0.24 0.12 -0.22 -0.17 0.00 0.00 175.17 175.53 1hnn s LEU 253 N 1.08 0.03 0.13 -1.34 2.96 -1.26 0.76 118.68 121.04 1hnn s LEU 253 Ca -0.06 0.23 0.04 0.00 -0.22 0.00 0.00 54.13 54.13 1hnn s LEU 253 Cb -0.05 0.11 -0.04 0.00 0.50 0.00 0.00 46.19 46.71 1hnn s LEU 253 CO -0.11 -0.24 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.45 1hnn s ARG 254 N 2.22 0.99 -0.01 1.98 0.52 0.27 -4.98 118.95 119.93 1hnn s ARG 254 Ca 0.04 -1.35 0.02 0.00 -0.52 0.00 0.00 55.73 53.92 1hnn s ARG 254 Cb -0.12 -0.59 -0.01 0.00 0.52 0.00 0.00 34.95 34.75 1hnn s ARG 254 CO -0.05 0.08 -0.08 -0.08 0.02 0.00 0.00 175.30 175.19 1hnn s THR 255 N -3.04 0.63 -0.24 0.02 -1.32 -1.26 -0.18 115.64 110.25 1hnn s THR 255 Ca 0.13 -0.34 -0.04 0.00 -1.21 0.00 0.00 61.69 60.22 1hnn s THR 255 Cb 0.01 -0.53 -0.00 0.00 -1.51 0.00 0.00 72.50 70.46 1hnn s THR 255 CO 0.00 0.18 -0.02 -0.47 -2.21 0.00 0.00 174.62 172.11 1hnn s TYR 256 N -0.19 3.02 0.03 9.09 5.04 0.87 -4.96 117.35 130.25 1hnn s TYR 256 Ca 0.03 -0.99 -0.28 0.00 -2.44 0.00 0.00 57.07 53.39 1hnn s TYR 256 Cb -0.03 -2.13 -0.04 0.00 0.35 0.00 0.00 41.96 40.10 1hnn s TYR 256 CO -0.00 -0.56 0.90 0.42 -1.34 0.00 0.00 175.55 174.96 1hnn s ILE 257 N 1.47 4.76 -0.04 3.14 1.01 -1.26 -0.34 121.20 129.94 1hnn s ILE 257 Ca 0.04 1.90 -0.30 0.00 0.00 0.00 0.00 60.65 62.30 1hnn s ILE 257 Cb -0.15 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.03 1hnn s ILE 257 CO -0.02 0.26 1.41 -0.04 0.00 0.00 0.00 174.94 176.55 1hnn s MET 258 N 0.48 4.26 0.65 2.79 -1.94 -0.67 -4.95 119.30 119.92 1hnn s MET 258 Ca 0.46 1.94 -0.14 0.00 -1.71 0.00 0.00 55.69 56.24 1hnn s MET 258 Cb -0.21 -3.67 -0.01 0.00 2.01 0.00 0.00 34.83 32.95 1hnn s MET 258 CO 0.26 -0.63 1.07 -2.14 -0.01 0.00 0.00 175.02 173.57 1hnn s PRO 259 N 2.82 3.01 0.29 2.03 0.02 -1.26 -4.89 135.00 137.02 1hnn s PRO 259 Ca 0.64 1.19 0.01 0.00 0.02 0.00 0.00 61.00 62.86 1hnn s PRO 259 Cb -0.30 -1.99 0.55 0.00 0.02 0.00 0.00 34.50 32.78 1hnn s PRO 259 CO 0.25 -1.06 1.85 0.00 -0.33 0.00 0.00 177.00 177.71 1hnn h ALA 260 N -0.05 1.52 0.00 -1.55 0.00 -1.94 -1.01 119.26 116.23 1hnn h ALA 260 Ca -0.46 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1hnn h ALA 260 Cb 1.22 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1hnn h ALA 260 CO 0.56 0.25 -0.06 1.25 0.00 0.00 0.00 179.25 181.25 1hnn h HIS 261 N 1.01 0.00 -0.02 0.00 -0.00 -2.03 -1.52 115.15 112.58 1hnn h HIS 261 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.85 1hnn h HIS 261 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.85 1hnn h HIS 261 CO -0.00 0.06 -0.08 1.28 -0.00 0.00 0.00 177.93 179.18 1hnn n LEU 262 N -4.03 2.17 -4.45 0.26 4.77 -0.41 -4.71 117.00 110.60 1hnn n LEU 262 Ca -0.03 -0.73 -0.44 0.00 -0.03 0.00 0.00 56.01 54.79 1hnn n LEU 262 Cb 0.14 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1hnn n LEU 262 CO 0.31 0.37 0.92 -1.10 -1.33 0.00 0.00 177.39 176.56 1hnn s GLN 263 N -2.10 3.52 0.00 3.23 -0.21 -0.57 -4.93 119.66 118.59 1hnn s GLN 263 Ca 0.30 -1.64 0.00 0.00 0.02 0.00 0.00 55.36 54.04 1hnn s GLN 263 Cb 0.20 -4.80 0.00 0.00 1.00 0.00 0.00 33.01 29.41 1hnn s GLN 263 CO 0.37 -1.76 0.00 0.25 -2.12 0.00 0.00 175.29 172.02 1hnn n THR 264 N 5.53 0.00 -0.34 -0.19 -2.24 -1.26 -4.99 114.28 110.78 1hnn n THR 264 Ca 0.19 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.04 1hnn n THR 264 Cb 0.48 -1.07 0.31 0.00 -2.10 0.00 0.00 70.33 67.96 1hnn n THR 264 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hnn n GLY 265 N 5.00 2.42 0.41 3.38 0.00 -1.26 -4.26 105.19 110.88 1hnn n GLY 265 Ca 0.00 -0.72 0.14 0.00 0.00 0.00 0.00 46.02 45.44 1hnn n GLY 265 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1hnn n VAL 266 N 0.75 0.00 -3.12 1.61 0.24 -1.26 -4.91 118.33 111.64 1hnn n VAL 266 Ca 0.22 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1hnn n VAL 266 Cb 0.86 0.41 0.00 0.00 -1.47 0.00 0.00 33.84 33.64 1hnn n VAL 266 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1hnn n ASP 267 N -0.04 0.00 -1.75 -1.34 5.68 -1.26 -0.94 116.55 116.90 1hnn n ASP 267 Ca 0.18 0.00 -0.00 0.00 -0.50 0.00 0.00 54.79 54.47 1hnn n ASP 267 Cb 0.34 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.38 1hnn n ASP 267 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1hnn n ASP 268 N 0.37 1.79 -4.52 -1.12 3.85 -1.19 -4.81 116.55 110.91 1hnn n ASP 268 Ca 0.00 -2.60 -0.36 0.00 -0.71 0.00 0.00 54.79 51.12 1hnn n ASP 268 Cb 0.00 -0.40 0.08 0.00 -1.35 0.00 0.00 41.12 39.45 1hnn n ASP 268 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 1hnn n VAL 269 N -0.26 2.06 -0.02 2.12 0.31 -1.26 -4.62 118.33 116.65 1hnn n VAL 269 Ca 0.14 -0.38 -0.02 0.00 -0.01 0.00 0.00 64.34 64.07 1hnn n VAL 269 Cb 0.94 -0.87 -0.04 0.00 -0.91 0.00 0.00 33.84 32.97 1hnn n VAL 269 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1hnn n LYS 270 N -1.22 3.23 -3.85 5.55 4.01 -0.85 -4.94 118.16 120.09 1hnn n LYS 270 Ca 0.11 -0.00 -0.04 0.00 -0.51 0.00 0.00 58.31 57.87 1hnn n LYS 270 Cb 0.50 -1.11 0.01 0.00 -0.51 0.00 0.00 35.03 33.92 1hnn n LYS 270 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1hnn s GLY 271 N -3.53 0.08 0.00 0.72 0.00 -1.16 -1.68 107.32 101.75 1hnn s GLY 271 Ca -0.02 -0.31 0.04 0.00 0.00 0.00 0.00 44.72 44.43 1hnn s GLY 271 CO 0.18 1.61 -0.14 0.14 0.00 0.00 0.00 173.10 174.89 1hnn s VAL 272 N -2.39 1.11 0.18 1.40 1.01 0.54 -0.72 120.40 121.52 1hnn s VAL 272 Ca 0.19 -0.70 0.11 0.00 0.00 0.00 0.00 61.98 61.58 1hnn s VAL 272 Cb -0.03 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 1hnn s VAL 272 CO 0.06 0.23 -0.22 0.72 0.00 0.00 0.00 175.10 175.89 1hnn s PHE 273 N -0.46 2.37 -0.06 5.22 -0.12 -0.25 -0.09 117.98 124.58 1hnn s PHE 273 Ca 0.04 -0.34 0.03 0.00 -0.05 0.00 0.00 56.93 56.62 1hnn s PHE 273 Cb -0.06 -1.19 0.01 0.00 -0.63 0.00 0.00 43.02 41.15 1hnn s PHE 273 CO -0.00 0.47 -0.13 0.12 -0.05 0.00 0.00 175.22 175.63 1hnn s PHE 274 N -1.56 1.54 -0.03 3.49 5.36 0.75 -2.18 117.98 125.34 1hnn s PHE 274 Ca 0.20 -0.55 0.03 0.00 -0.96 0.00 0.00 56.93 55.65 1hnn s PHE 274 Cb -0.08 -1.10 0.00 0.00 -0.34 0.00 0.00 43.02 41.49 1hnn s PHE 274 CO 0.10 -0.27 -0.11 0.00 -1.46 0.00 0.00 175.22 173.48 1hnn s ALA 275 N 0.56 1.03 -0.26 11.12 0.00 0.24 -0.57 121.76 133.88 1hnn s ALA 275 Ca -0.13 -0.42 -0.00 0.00 0.00 0.00 0.00 51.96 51.40 1hnn s ALA 275 Cb -0.15 -0.37 0.04 0.00 0.00 0.00 0.00 23.12 22.64 1hnn s ALA 275 CO 0.04 0.17 -0.07 -0.46 0.00 0.00 0.00 175.76 175.44 1hnn s TRP 276 N 0.17 3.16 0.18 0.00 -0.00 0.23 -0.10 118.94 122.59 1hnn s TRP 276 Ca -0.04 -1.86 0.10 0.00 -0.00 0.00 0.00 56.10 54.30 1hnn s TRP 276 Cb -0.09 -2.03 -0.04 0.00 -0.00 0.00 0.00 33.47 31.30 1hnn s TRP 276 CO 0.01 -0.80 -0.20 0.00 -0.00 0.00 0.00 176.95 175.96 1hnn s ALA 277 N 1.24 2.25 -0.18 5.86 0.00 0.14 -0.62 121.76 130.46 1hnn s ALA 277 Ca -0.04 -1.58 0.01 0.00 0.00 0.00 0.00 51.96 50.36 1hnn s ALA 277 Cb -0.18 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.72 1hnn s ALA 277 CO -0.04 0.30 -0.19 -0.65 0.00 0.00 0.00 175.76 175.18 1hnn s GLN 278 N -2.83 3.04 -0.63 0.00 -0.21 -0.71 0.70 119.66 119.02 1hnn s GLN 278 Ca 0.19 -0.81 -0.26 0.00 0.02 0.00 0.00 55.36 54.49 1hnn s GLN 278 Cb -0.06 -2.58 -0.04 0.00 1.00 0.00 0.00 33.01 31.33 1hnn s GLN 278 CO 0.08 -0.16 1.99 0.21 -2.12 0.00 0.00 175.29 175.29 1hnn s LYS 279 N 1.20 2.49 -0.21 2.91 2.20 -0.25 -1.26 119.74 126.81 1hnn s LYS 279 Ca 0.02 0.65 -0.29 0.00 -0.36 0.00 0.00 55.97 56.00 1hnn s LYS 279 Cb -0.14 -4.51 -0.04 0.00 -1.51 0.00 0.00 37.83 31.63 1hnn s LYS 279 CO -0.10 -2.96 1.89 0.54 -0.36 0.00 0.00 175.35 174.37 1hnn s VAL 280 N 9.94 3.34 -0.32 4.02 0.11 -0.86 0.18 120.40 136.81 1hnn s VAL 280 Ca 0.74 0.37 -0.23 0.00 -2.93 0.00 0.00 61.98 59.92 1hnn s VAL 280 Cb -0.13 -3.39 0.00 0.00 -1.53 0.00 0.00 36.38 31.34 1hnn s VAL 280 CO 0.19 -0.20 0.79 -0.83 -3.33 0.00 0.00 175.10 171.72 1hnn s GLY 281 N 5.95 1.69 0.00 6.54 0.00 -1.26 -4.77 107.32 115.46 1hnn s GLY 281 Ca 0.85 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 45.09 1hnn s GLY 281 CO 0.34 1.76 0.08 1.04 0.00 0.00 0.00 173.10 176.32