#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p8c n LYS 4 N 0.00 0.46 0.16 2.98 2.85 -1.26 -0.82 118.16 122.53 1p8c n LYS 4 Ca 0.00 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.38 1p8c n LYS 4 Cb 0.00 -1.15 0.23 0.00 -0.65 0.00 0.00 35.03 33.45 1p8c n LYS 4 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1p8c h LYS 5 N 0.36 0.00 -0.13 -1.58 1.63 -2.04 -2.94 116.57 111.88 1p8c h LYS 5 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1p8c h LYS 5 Cb 0.15 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 1p8c h LYS 5 CO 0.00 0.00 0.00 1.19 -3.45 0.00 0.00 179.45 177.19 1p8c n PHE 6 N -2.70 0.17 0.06 1.91 0.99 0.00 -3.29 117.46 114.60 1p8c n PHE 6 Ca 0.04 -0.37 0.11 0.00 -0.00 0.00 0.00 57.45 57.23 1p8c n PHE 6 Cb 0.49 -0.03 -0.13 0.00 -1.00 0.00 0.00 39.48 38.81 1p8c n PHE 6 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1p8c n VAL 7 N 0.08 0.11 -0.06 -4.37 0.31 -1.15 -3.37 118.33 109.88 1p8c n VAL 7 Ca 0.05 -0.48 -0.02 0.00 -0.01 0.00 0.00 64.34 63.87 1p8c n VAL 7 Cb 0.28 -0.01 -0.14 0.00 -0.91 0.00 0.00 33.84 33.06 1p8c n VAL 7 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1p8c n GLU 8 N -2.29 0.98 0.21 5.55 0.28 -1.12 -3.15 120.64 121.09 1p8c n GLU 8 Ca -0.03 -0.06 0.15 0.00 -0.16 0.00 0.00 57.16 57.06 1p8c n GLU 8 Cb 0.55 -1.44 0.54 0.00 1.43 0.00 0.00 31.44 32.53 1p8c n GLU 8 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1p8c h ALA 9 N 1.14 1.00 -2.63 -1.84 0.00 -1.70 -2.18 119.26 113.04 1p8c h ALA 9 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1p8c h ALA 9 Cb 1.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1p8c h ALA 9 CO 0.02 0.00 0.00 -2.13 0.00 0.00 0.00 179.25 177.14 1p8c n ARG 10 N -2.75 0.00 -0.35 0.00 3.00 -1.22 -3.39 116.66 111.95 1p8c n ARG 10 Ca 0.02 0.03 -0.04 0.00 -0.00 0.00 0.00 57.85 57.86 1p8c n ARG 10 Cb 0.32 -0.34 -0.01 0.00 0.00 0.00 0.00 32.46 32.42 1p8c n ARG 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1p8c n ARG 11 N -1.09 -0.27 0.26 -0.14 5.12 -1.19 0.88 116.66 120.23 1p8c n ARG 11 Ca 0.00 1.33 -0.14 0.00 -1.93 0.00 0.00 57.85 57.12 1p8c n ARG 11 Cb 0.00 -1.97 -0.07 0.00 -1.16 0.00 0.00 32.46 29.26 1p8c n ARG 11 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 1p8c h GLU 12 N 0.00 -0.77 0.00 5.56 4.81 -1.63 -0.66 114.58 121.89 1p8c h GLU 12 Ca 0.24 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 1p8c h GLU 12 Cb 0.46 0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 1p8c h GLU 12 CO -0.85 -0.51 -0.07 -0.07 -0.73 0.00 0.00 179.01 176.78 1p8c h LEU 13 N -0.80 0.00 -0.19 1.64 3.38 -1.38 -2.06 115.31 115.90 1p8c h LEU 13 Ca -0.06 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1p8c h LEU 13 Cb 0.66 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1p8c h LEU 13 CO 0.02 0.07 -0.16 0.78 0.09 0.00 0.00 178.44 179.24 1p8c h ASN 14 N 0.00 0.47 0.50 -0.43 4.21 0.72 -3.01 115.58 118.05 1p8c h ASN 14 Ca -0.00 -0.46 -0.01 0.00 1.21 0.00 0.00 56.30 57.04 1p8c h ASN 14 Cb 0.17 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 37.22 1p8c h ASN 14 CO 0.01 0.83 -0.41 -0.33 -1.29 0.00 0.00 177.43 176.24 1p8c h GLU 15 N 0.12 -0.87 -0.49 0.81 5.08 -0.43 -2.24 114.58 116.55 1p8c h GLU 15 Ca 0.03 0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1p8c h GLU 15 Cb 0.69 0.20 -0.07 0.00 0.50 0.00 0.00 28.75 30.06 1p8c h GLU 15 CO 0.04 -0.58 -0.43 0.87 -1.00 0.00 0.00 179.01 177.91 1p8c h LYS 16 N -0.90 -0.17 -0.62 2.33 1.57 -1.52 0.71 116.57 117.98 1p8c h LYS 16 Ca -0.05 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.86 1p8c h LYS 16 Cb 0.77 0.04 -0.12 0.00 0.08 0.00 0.00 32.23 33.00 1p8c h LYS 16 CO -0.01 -0.11 -0.25 0.28 -0.57 0.00 0.00 179.45 178.79 1p8c h VAL 17 N -0.18 0.25 -0.20 0.50 2.07 -1.44 0.90 116.25 118.15 1p8c h VAL 17 Ca 0.08 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.52 1p8c h VAL 17 Cb 0.39 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1p8c h VAL 17 CO -0.56 0.00 -0.24 -0.07 0.02 0.00 0.00 177.57 176.73 1p8c h LEU 18 N -0.09 0.37 0.32 2.57 3.38 -0.72 -0.32 115.31 120.82 1p8c h LEU 18 Ca 0.28 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1p8c h LEU 18 Cb 0.52 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1p8c h LEU 18 CO -0.68 0.61 -0.15 -1.28 0.09 0.00 0.00 178.44 177.04 1p8c h SER 19 N 0.34 -0.36 -0.16 -0.43 0.87 0.62 -2.87 113.55 111.56 1p8c h SER 19 Ca 0.05 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.55 1p8c h SER 19 Cb 0.60 0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.61 1p8c h SER 19 CO 0.04 -0.22 0.10 0.54 -0.53 0.00 0.00 176.83 176.76 1p8c n ARG 20 N -3.34 1.25 0.00 2.24 1.74 0.25 -4.81 116.66 113.99 1p8c n ARG 20 Ca -0.05 -0.49 0.00 0.00 -0.77 0.00 0.00 57.85 56.53 1p8c n ARG 20 Cb 0.17 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1p8c n ARG 20 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p8c n GLY 21 N 0.22 1.40 3.29 -0.13 0.00 -0.13 -4.95 105.19 104.88 1p8c n GLY 21 Ca 0.09 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.39 1p8c n GLY 21 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p8c s THR 22 N 2.01 0.01 0.26 2.61 2.01 -1.26 -4.99 115.64 116.28 1p8c s THR 22 Ca 0.00 -1.84 -0.00 0.00 0.31 0.00 0.00 61.69 60.16 1p8c s THR 22 Cb 0.00 -2.38 0.07 0.00 0.01 0.00 0.00 72.50 70.20 1p8c s THR 22 CO 0.00 -0.04 1.71 0.25 -0.69 0.00 0.00 174.62 175.85 1p8c h LEU 23 N 2.55 0.63 -0.37 4.42 7.12 -1.99 -1.85 115.31 125.81 1p8c h LEU 23 Ca -0.34 -0.20 -0.04 0.00 0.13 0.00 0.00 57.88 57.43 1p8c h LEU 23 Cb 1.25 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 41.19 1p8c h LEU 23 CO 0.49 0.82 0.06 0.78 -0.13 0.00 0.00 178.44 180.46 1p8c h ASN 24 N 0.56 0.58 -0.24 1.25 2.35 -1.99 -0.99 115.58 117.11 1p8c h ASN 24 Ca 0.09 -0.26 0.03 0.00 -0.55 0.00 0.00 56.30 55.61 1p8c h ASN 24 Cb 0.63 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.82 1p8c h ASN 24 CO 0.04 0.70 0.05 0.74 -1.65 0.00 0.00 177.43 177.32 1p8c h THR 25 N 0.45 0.90 -0.55 2.81 2.02 -1.88 -1.06 112.91 115.60 1p8c h THR 25 Ca 0.11 -0.05 0.05 0.00 0.77 0.00 0.00 66.41 67.29 1p8c h THR 25 Cb 0.37 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.47 1p8c h THR 25 CO 0.01 0.03 0.29 0.11 0.37 0.00 0.00 175.52 176.32 1p8c h LYS 26 N 0.15 0.54 -0.21 6.66 1.57 -1.06 -1.69 116.57 122.53 1p8c h LYS 26 Ca 0.11 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1p8c h LYS 26 Cb 0.10 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1p8c h LYS 26 CO -0.14 0.36 -0.11 0.00 -0.57 0.00 0.00 179.45 178.99 1p8c h ARG 27 N 0.55 0.33 0.09 3.15 3.08 -0.81 -0.77 114.38 119.99 1p8c h ARG 27 Ca 0.24 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 1p8c h ARG 27 Cb 0.13 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1p8c h ARG 27 CO -0.16 0.44 -0.04 0.35 -1.07 0.00 0.00 179.97 179.49 1p8c h PHE 28 N 0.31 -0.11 -0.69 3.04 3.57 -0.34 -0.29 116.94 122.43 1p8c h PHE 28 Ca 0.06 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.61 1p8c h PHE 28 Cb 0.39 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.11 1p8c h PHE 28 CO 0.01 0.26 0.41 0.74 -2.23 0.00 0.00 178.31 177.50 1p8c h PHE 29 N -0.51 0.75 -0.68 0.41 -1.00 -1.19 0.34 116.94 115.06 1p8c h PHE 29 Ca -0.01 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.79 1p8c h PHE 29 Cb 0.42 -0.24 -0.03 0.00 3.61 0.00 0.00 35.95 39.71 1p8c h PHE 29 CO 0.05 0.39 0.43 -0.91 -1.61 0.00 0.00 178.31 176.65 1p8c h ASN 30 N 0.76 0.80 -0.17 2.17 -0.26 -1.05 -1.76 115.58 116.07 1p8c h ASN 30 Ca 0.30 -0.03 -0.05 0.00 -0.56 0.00 0.00 56.30 55.95 1p8c h ASN 30 Cb 0.13 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 37.19 1p8c h ASN 30 CO -0.16 0.60 -0.09 0.25 -1.06 0.00 0.00 177.43 176.98 1p8c h LEU 31 N 0.93 0.37 -0.46 1.61 5.85 0.72 -0.08 115.31 124.26 1p8c h LEU 31 Ca 0.25 -0.42 0.09 0.00 0.84 0.00 0.00 57.88 58.64 1p8c h LEU 31 Cb -0.07 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 40.78 1p8c h LEU 31 CO -0.05 0.71 -0.06 -0.78 -0.34 0.00 0.00 178.44 177.92 1p8c h ASP 32 N 0.04 -0.31 -0.41 1.25 3.58 0.26 -0.73 116.42 120.10 1p8c h ASP 32 Ca 0.04 0.12 -0.11 0.00 0.42 0.00 0.00 57.03 57.50 1p8c h ASP 32 Cb 0.57 0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.85 1p8c h ASP 32 CO 0.03 -0.11 -0.18 -1.28 -2.88 0.00 0.00 179.24 174.82 1p8c h SER 33 N 0.05 0.87 -0.75 2.28 0.87 -1.34 -3.28 113.55 112.26 1p8c h SER 33 Ca 0.22 -0.40 0.03 0.00 -1.23 0.00 0.00 61.79 60.42 1p8c h SER 33 Cb 0.34 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 62.02 1p8c h SER 33 CO -0.43 1.07 0.47 0.00 -0.53 0.00 0.00 176.83 177.42 1p8c h ALA 34 N 0.82 0.98 0.00 6.23 0.00 0.10 -2.87 119.26 124.52 1p8c h ALA 34 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1p8c h ALA 34 Cb 0.74 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1p8c h ALA 34 CO 0.06 0.27 0.00 1.55 0.00 0.00 0.00 179.25 181.13 1p8c n VAL 35 N -4.63 1.73 0.14 0.00 3.14 -0.39 -2.16 118.33 116.17 1p8c n VAL 35 Ca 0.08 0.44 0.09 0.00 -2.96 0.00 0.00 64.34 61.99 1p8c n VAL 35 Cb 0.08 -1.44 -0.13 0.00 -1.06 0.00 0.00 33.84 31.30 1p8c n VAL 35 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1p8c n TYR 36 N -1.43 0.00 -1.62 1.45 4.01 -1.08 -4.99 117.16 113.50 1p8c n TYR 36 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.35 1p8c n TYR 36 Cb 0.00 -0.33 0.04 0.00 -0.31 0.00 0.00 39.34 38.74 1p8c n TYR 36 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1p8c n ARG 37 N -1.99 1.07 -1.62 -0.72 1.74 -0.92 -4.63 116.66 109.59 1p8c n ARG 37 Ca -0.02 0.40 -0.41 0.00 -0.77 0.00 0.00 57.85 57.06 1p8c n ARG 37 Cb 0.43 -2.17 0.02 0.00 -1.02 0.00 0.00 32.46 29.72 1p8c n ARG 37 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1p8c n PRO 38 N -0.74 1.32 0.00 5.56 -0.02 -1.26 -4.88 135.00 134.98 1p8c n PRO 38 Ca 0.12 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1p8c n PRO 38 Cb 0.45 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1p8c n PRO 38 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p8c n GLY 39 N 1.17 3.98 0.00 -1.23 0.00 -1.26 -4.94 105.19 102.90 1p8c n GLY 39 Ca 0.10 -0.31 0.11 0.00 0.00 0.00 0.00 46.02 45.92 1p8c n GLY 39 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1p8c n LYS 40 N 0.00 0.36 -4.80 1.61 3.00 -1.26 -4.55 118.16 112.52 1p8c n LYS 40 Ca 0.00 0.06 -0.24 0.00 -0.00 0.00 0.00 58.31 58.13 1p8c n LYS 40 Cb 0.00 -1.50 -0.15 0.00 0.00 0.00 0.00 35.03 33.38 1p8c n LYS 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1p8c s LEU 41 N -2.53 2.01 1.03 3.14 1.43 -1.26 -5.15 118.68 117.36 1p8c s LEU 41 Ca 0.23 -0.31 -0.15 0.00 -1.03 0.00 0.00 54.13 52.87 1p8c s LEU 41 Cb 0.16 -0.88 0.21 0.00 0.03 0.00 0.00 46.19 45.71 1p8c s LEU 41 CO 0.35 0.20 1.15 1.51 0.23 0.00 0.00 176.35 179.78 1p8c s ASP 42 N -0.33 2.42 0.20 2.29 -4.77 -1.26 -4.60 116.67 110.63 1p8c s ASP 42 Ca 0.05 0.80 0.00 0.00 -3.30 0.00 0.00 52.55 50.10 1p8c s ASP 42 Cb -0.07 -1.21 0.15 0.00 -1.09 0.00 0.00 42.92 40.70 1p8c s ASP 42 CO -0.00 -3.21 1.51 1.62 0.70 0.00 0.00 175.17 175.79 1p8c h VAL 43 N -1.95 1.36 -0.16 2.11 3.04 -1.90 -2.66 116.25 116.08 1p8c h VAL 43 Ca -0.49 -1.94 0.05 0.00 -1.01 0.00 0.00 66.70 63.31 1p8c h VAL 43 Cb 1.31 1.94 -0.05 0.00 -2.01 0.00 0.00 31.29 32.47 1p8c h VAL 43 CO 0.49 0.59 -0.17 0.50 -1.01 0.00 0.00 177.57 177.97 1p8c h LYS 44 N 0.30 -0.19 -0.37 4.17 3.64 -1.93 0.97 116.57 123.16 1p8c h LYS 44 Ca -0.01 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1p8c h LYS 44 Cb 1.15 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 1p8c h LYS 44 CO 0.11 -0.13 0.16 1.15 -2.27 0.00 0.00 179.45 178.47 1p8c h THR 45 N -0.20 0.94 -0.22 1.00 2.02 -1.92 -1.40 112.91 113.13 1p8c h THR 45 Ca 0.11 -0.11 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 1p8c h THR 45 Cb 0.36 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1p8c h THR 45 CO -0.28 0.06 -0.18 0.11 0.37 0.00 0.00 175.52 175.60 1p8c h LYS 46 N 0.33 0.37 -0.00 6.66 1.57 -1.07 -1.00 116.57 123.44 1p8c h LYS 46 Ca 0.16 -0.11 -0.12 0.00 -1.87 0.00 0.00 60.65 58.71 1p8c h LYS 46 Cb 0.11 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1p8c h LYS 46 CO -0.14 0.55 -0.57 0.93 -0.57 0.00 0.00 179.45 179.65 1p8c h GLU 47 N 0.34 0.00 -0.12 3.15 4.39 -0.36 -0.22 114.58 121.76 1p8c h GLU 47 Ca 0.06 -0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.57 1p8c h GLU 47 Cb 0.52 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1p8c h GLU 47 CO 0.03 0.57 -0.69 -0.07 -1.16 0.00 0.00 179.01 177.69 1p8c h LEU 48 N 0.00 0.60 -0.61 1.33 3.38 -0.75 0.60 115.31 119.87 1p8c h LEU 48 Ca -0.01 -0.37 -0.13 0.00 0.09 0.00 0.00 57.88 57.46 1p8c h LEU 48 Cb 1.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1p8c h LEU 48 CO 0.07 1.12 -0.35 0.24 0.09 0.00 0.00 178.44 179.61 1p8c h MET 49 N 0.36 0.71 -0.85 1.13 2.86 -0.91 0.27 114.93 118.51 1p8c h MET 49 Ca -0.02 -0.34 -0.03 0.00 -2.06 0.00 0.00 59.70 57.24 1p8c h MET 49 Cb 1.27 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.89 1p8c h MET 49 CO 0.13 0.95 0.42 0.78 1.06 0.00 0.00 176.91 180.25 1p8c h GLY 50 N 0.96 1.29 0.92 8.32 0.00 -0.78 0.22 103.07 114.01 1p8c h GLY 50 Ca 0.06 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1p8c h GLY 50 CO 0.08 0.59 0.12 -2.00 0.00 0.00 0.00 176.54 175.32 1p8c h LEU 51 N 1.20 0.32 0.58 3.11 5.85 0.01 0.94 115.31 127.32 1p8c h LEU 51 Ca 0.29 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1p8c h LEU 51 Cb 0.09 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.04 1p8c h LEU 51 CO -0.04 0.36 -0.28 0.58 -0.34 0.00 0.00 178.44 178.72 1p8c h VAL 52 N 0.26 0.41 -0.99 1.05 2.07 -0.02 -1.02 116.25 118.02 1p8c h VAL 52 Ca 0.08 -0.07 0.09 0.00 0.82 0.00 0.00 66.70 67.62 1p8c h VAL 52 Cb 0.13 0.44 -0.07 0.00 -1.52 0.00 0.00 31.29 30.27 1p8c h VAL 52 CO -0.01 0.01 0.62 0.00 0.02 0.00 0.00 177.57 178.22 1p8c h ALA 53 N -0.43 1.42 -0.35 1.67 0.00 -0.45 -1.47 119.26 119.64 1p8c h ALA 53 Ca -0.08 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1p8c h ALA 53 Cb 0.62 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1p8c h ALA 53 CO 0.13 0.32 -0.02 0.77 0.00 0.00 0.00 179.25 180.46 1p8c h SER 54 N 1.07 0.52 -0.10 0.00 0.02 -0.54 -1.92 113.55 112.59 1p8c h SER 54 Ca 0.46 -0.10 -0.15 0.00 -0.84 0.00 0.00 61.79 61.15 1p8c h SER 54 Cb 0.31 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 62.73 1p8c h SER 54 CO -0.22 0.60 -0.51 0.74 -1.14 0.00 0.00 176.83 176.30 1p8c h THR 55 N 0.52 1.37 0.00 -2.27 2.02 -0.21 -0.21 112.91 114.13 1p8c h THR 55 Ca 0.11 -1.84 -0.09 0.00 0.77 0.00 0.00 66.41 65.36 1p8c h THR 55 Cb 0.36 2.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 1p8c h THR 55 CO 0.01 0.55 -0.43 -0.37 0.37 0.00 0.00 175.52 175.65 1p8c h VAL 56 N 0.13 1.14 -0.01 3.16 -1.51 -1.26 -2.01 116.25 115.88 1p8c h VAL 56 Ca -0.04 -1.57 0.00 0.00 -1.23 0.00 0.00 66.70 63.87 1p8c h VAL 56 Cb 1.16 1.89 0.00 0.00 -2.13 0.00 0.00 31.29 32.20 1p8c h VAL 56 CO 0.11 0.42 -0.18 0.18 -1.23 0.00 0.00 177.57 176.87 1p8c n LEU 57 N -3.78 0.93 -3.48 4.19 4.77 -0.73 -4.90 117.00 114.00 1p8c n LEU 57 Ca -0.01 -0.22 -0.23 0.00 -0.03 0.00 0.00 56.01 55.52 1p8c n LEU 57 Cb 0.49 -0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.52 1p8c n LEU 57 CO 0.38 0.17 -0.02 0.54 -1.33 0.00 0.00 177.39 177.13 1p8c n ARG 58 N -0.63 -1.99 -3.97 3.23 1.74 -0.16 -5.00 116.66 109.88 1p8c n ARG 58 Ca 0.14 0.66 -0.33 0.00 -0.77 0.00 0.00 57.85 57.55 1p8c n ARG 58 Cb 0.33 -5.00 -0.14 0.00 -1.02 0.00 0.00 32.46 26.62 1p8c n ARG 58 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p8c h ASP 60 N 7.76 -0.24 -0.64 0.00 3.32 -1.94 -0.41 116.42 124.26 1p8c h ASP 60 Ca -0.10 0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1p8c h ASP 60 Cb 1.03 0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.77 1p8c h ASP 60 CO 0.55 -0.08 0.30 0.44 -1.72 0.00 0.00 179.24 178.72 1p8c h ASP 61 N 0.10 0.87 -0.26 6.45 3.32 -1.98 0.98 116.42 125.91 1p8c h ASP 61 Ca 0.25 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 1p8c h ASP 61 Cb 0.38 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1p8c h ASP 61 CO -0.43 0.76 -0.29 0.00 -1.72 0.00 0.00 179.24 177.56 1p8c h ILE 63 N 0.38 0.53 -0.29 0.00 2.04 -0.79 -0.29 117.51 119.09 1p8c h ILE 63 Ca 0.04 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.97 1p8c h ILE 63 Cb 0.86 0.53 -0.07 0.00 -0.74 0.00 0.00 36.82 37.40 1p8c h ILE 63 CO 0.07 0.00 -0.18 0.03 0.00 0.00 0.00 178.15 178.07 1p8c h ARG 64 N -0.36 -0.14 0.02 2.37 3.08 -0.73 0.59 114.38 119.21 1p8c h ARG 64 Ca 0.04 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.12 1p8c h ARG 64 Cb 0.41 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1p8c h ARG 64 CO -0.15 -0.09 -0.13 -0.92 -1.07 0.00 0.00 179.97 177.61 1p8c h TYR 65 N -0.15 -0.34 0.00 3.04 3.20 -0.95 -1.83 116.97 119.94 1p8c h TYR 65 Ca 0.15 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 1p8c h TYR 65 Cb 0.38 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1p8c h TYR 65 CO -0.37 -0.20 -0.18 0.45 -1.64 0.00 0.00 178.16 176.22 1p8c h HIS 66 N -0.23 0.00 -0.24 -3.82 3.86 -0.66 -2.04 115.15 112.01 1p8c h HIS 66 Ca 0.04 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.21 1p8c h HIS 66 Cb 0.28 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1p8c h HIS 66 CO -0.18 0.18 0.01 -0.07 0.86 0.00 0.00 177.93 178.73 1p8c h LEU 67 N 0.00 0.41 0.36 2.43 3.38 -0.33 -1.14 115.31 120.42 1p8c h LEU 67 Ca -0.00 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1p8c h LEU 67 Cb 0.42 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1p8c h LEU 67 CO 0.02 0.61 -0.40 0.58 0.09 0.00 0.00 178.44 179.34 1p8c h VAL 68 N 0.21 0.19 -0.58 1.22 2.07 -0.68 -1.89 116.25 116.78 1p8c h VAL 68 Ca 0.07 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.68 1p8c h VAL 68 Cb 0.39 0.19 -0.07 0.00 -1.52 0.00 0.00 31.29 30.28 1p8c h VAL 68 CO 0.01 0.00 0.19 0.03 0.02 0.00 0.00 177.57 177.82 1p8c h ARG 69 N -0.79 0.34 -0.36 1.57 2.47 -1.37 -0.53 114.38 115.71 1p8c h ARG 69 Ca -0.03 -0.02 0.05 0.00 -1.26 0.00 0.00 59.98 58.72 1p8c h ARG 69 Cb 0.72 -0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 28.92 1p8c h ARG 69 CO -0.09 0.23 0.09 0.00 0.56 0.00 0.00 179.97 180.76 1p8c h VAL 71 N 0.22 0.19 -1.15 0.00 2.07 -0.77 -0.06 116.25 116.74 1p8c h VAL 71 Ca 0.17 0.00 0.33 0.00 0.82 0.00 0.00 66.70 68.02 1p8c h VAL 71 Cb 0.18 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.09 1p8c h VAL 71 CO -0.21 0.00 0.85 1.56 0.02 0.00 0.00 177.57 179.79 1p8c h GLN 72 N -1.01 0.00 -0.58 1.57 4.20 -0.47 1.33 115.11 120.16 1p8c h GLN 72 Ca -0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1p8c h GLN 72 Cb 0.81 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.59 1p8c h GLN 72 CO 0.10 0.00 0.00 -1.91 -0.67 0.00 0.00 178.83 176.35 1p8c n GLU 73 N -4.11 2.65 -3.00 1.46 4.07 0.22 -4.92 120.64 117.01 1p8c n GLU 73 Ca 0.25 -1.83 -0.12 0.00 -0.06 0.00 0.00 57.16 55.40 1p8c n GLU 73 Cb 1.23 -1.61 0.04 0.00 -0.06 0.00 0.00 31.44 31.04 1p8c n GLU 73 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1p8c n GLY 74 N 0.92 0.16 3.82 8.31 0.00 0.46 -4.73 105.19 114.13 1p8c n GLY 74 Ca 0.17 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1p8c n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p8c s ALA 75 N -3.17 3.62 0.48 4.61 0.00 -0.14 -5.01 121.76 122.15 1p8c s ALA 75 Ca 0.24 -0.07 -0.06 0.00 0.00 0.00 0.00 51.96 52.08 1p8c s ALA 75 Cb -0.11 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.43 1p8c s ALA 75 CO 0.37 0.43 0.79 -1.54 0.00 0.00 0.00 175.76 175.81 1p8c s SER 76 N -1.18 6.28 0.46 0.00 1.04 -1.26 -4.67 113.70 114.38 1p8c s SER 76 Ca 0.28 0.95 0.14 0.00 0.48 0.00 0.00 55.95 57.80 1p8c s SER 76 Cb -0.18 -2.26 1.06 0.00 0.10 0.00 0.00 66.02 64.74 1p8c s SER 76 CO 0.17 -0.57 2.04 0.44 0.98 0.00 0.00 173.24 176.30 1p8c h ASP 77 N 0.29 0.05 -0.56 7.02 5.19 -1.98 0.28 116.42 126.71 1p8c h ASP 77 Ca -0.47 -0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 55.87 1p8c h ASP 77 Cb 1.20 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.68 1p8c h ASP 77 CO 0.62 0.15 0.09 -0.33 -3.12 0.00 0.00 179.24 176.65 1p8c h GLU 78 N 0.06 0.93 0.49 3.56 3.07 -1.98 0.74 114.58 121.45 1p8c h GLU 78 Ca 0.01 -0.25 -0.02 0.00 -0.50 0.00 0.00 59.36 58.60 1p8c h GLU 78 Cb 0.19 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1p8c h GLU 78 CO 0.01 0.89 -0.24 0.93 -1.40 0.00 0.00 179.01 179.20 1p8c h GLU 79 N 0.82 -0.64 -0.57 2.33 5.08 -1.15 -0.96 114.58 119.49 1p8c h GLU 79 Ca 0.17 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.66 1p8c h GLU 79 Cb 0.41 0.15 -0.07 0.00 0.50 0.00 0.00 28.75 29.74 1p8c h GLU 79 CO 0.01 -0.36 0.21 0.82 -1.00 0.00 0.00 179.01 178.70 1p8c h ILE 80 N -0.83 0.80 0.00 3.13 2.04 -0.46 -1.60 117.51 120.59 1p8c h ILE 80 Ca -0.07 -0.14 -0.06 0.00 1.00 0.00 0.00 64.86 65.59 1p8c h ILE 80 Cb 0.58 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1p8c h ILE 80 CO 0.11 0.07 -0.30 -0.26 0.00 0.00 0.00 178.15 177.77 1p8c h PHE 81 N 0.40 0.00 0.00 1.37 -1.00 -0.81 -0.95 116.94 115.94 1p8c h PHE 81 Ca 0.28 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.99 1p8c h PHE 81 Cb 0.33 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 1p8c h PHE 81 CO -0.16 0.30 -0.36 0.93 -1.61 0.00 0.00 178.31 177.41 1p8c h GLU 82 N 0.00 0.00 0.03 1.51 5.08 -0.25 -2.44 114.58 118.50 1p8c h GLU 82 Ca -0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 1p8c h GLU 82 Cb 0.76 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.03 1p8c h GLU 82 CO 0.04 0.36 -0.52 0.00 -1.00 0.00 0.00 179.01 177.89 1p8c h ALA 83 N 1.64 0.02 -0.18 3.43 0.00 -0.75 -3.31 119.26 120.12 1p8c h ALA 83 Ca -0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 1p8c h ALA 83 Cb 1.02 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1p8c h ALA 83 CO 0.05 0.27 0.01 -0.07 0.00 0.00 0.00 179.25 179.51 1p8c h LEU 84 N -0.32 0.23 -1.51 0.00 3.38 -1.12 -2.02 115.31 113.93 1p8c h LEU 84 Ca -0.07 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1p8c h LEU 84 Cb 1.29 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1p8c h LEU 84 CO 0.10 0.27 0.02 0.44 0.09 0.00 0.00 178.44 179.36 1p8c h ASP 85 N 0.25 0.30 0.09 -0.43 3.32 -1.52 0.85 116.42 119.29 1p8c h ASP 85 Ca 0.06 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1p8c h ASP 85 Cb 0.15 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1p8c h ASP 85 CO 0.00 0.34 -0.04 0.40 -1.72 0.00 0.00 179.24 178.22 1p8c h ILE 86 N 0.33 1.13 -0.64 0.35 2.04 -1.46 -2.10 117.51 117.15 1p8c h ILE 86 Ca 0.08 -0.93 0.06 0.00 1.00 0.00 0.00 64.86 65.07 1p8c h ILE 86 Cb 0.19 1.71 -0.06 0.00 -0.74 0.00 0.00 36.82 37.93 1p8c h ILE 86 CO 0.00 0.22 0.35 0.00 0.00 0.00 0.00 178.15 178.72 1p8c h ALA 87 N 0.28 0.86 -0.32 1.87 0.00 -1.33 0.04 119.26 120.65 1p8c h ALA 87 Ca -0.01 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1p8c h ALA 87 Cb 0.46 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1p8c h ALA 87 CO 0.02 0.01 0.09 1.25 0.00 0.00 0.00 179.25 180.62 1p8c h LEU 88 N 0.64 0.07 -0.16 0.00 6.46 -0.81 0.53 115.31 122.05 1p8c h LEU 88 Ca 0.29 0.04 -0.08 0.00 -0.12 0.00 0.00 57.88 58.02 1p8c h LEU 88 Cb 0.20 0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.17 1p8c h LEU 88 CO -0.19 0.08 -0.20 0.58 -0.62 0.00 0.00 178.44 178.09 1p8c h VAL 89 N 0.22 1.35 -0.12 1.05 2.07 -0.96 0.20 116.25 120.05 1p8c h VAL 89 Ca 0.15 -1.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.24 1p8c h VAL 89 Cb 0.14 1.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1p8c h VAL 89 CO -0.17 0.41 -0.07 0.58 0.02 0.00 0.00 177.57 178.34 1p8c h VAL 90 N 0.05 1.33 0.00 2.57 2.07 -0.89 -3.29 116.25 118.08 1p8c h VAL 90 Ca 0.02 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 1p8c h VAL 90 Cb 0.75 1.82 -0.00 0.00 -1.52 0.00 0.00 31.29 32.33 1p8c h VAL 90 CO 0.05 0.33 -0.06 1.23 0.02 0.00 0.00 177.57 179.13 1p8c h GLY 91 N -0.09 0.00 0.00 2.17 0.00 0.01 -3.50 103.07 101.66 1p8c h GLY 91 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1p8c h GLY 91 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.17 1p8c n GLY 92 N 0.56 0.09 0.27 4.60 0.00 0.70 -4.57 105.19 106.84 1p8c n GLY 92 Ca 0.02 -1.96 0.16 0.00 0.00 0.00 0.00 46.02 44.25 1p8c n GLY 92 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1p8c h SER 93 N 0.00 0.00 0.13 1.61 4.64 -1.93 -2.48 113.55 115.52 1p8c h SER 93 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1p8c h SER 93 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1p8c h SER 93 CO 0.00 0.01 -0.00 0.16 -0.87 0.00 0.00 176.83 176.13 1p8c h ILE 94 N 0.00 0.01 -0.00 0.95 3.07 -1.93 -1.05 117.51 118.56 1p8c h ILE 94 Ca -0.00 -0.07 0.00 0.00 1.55 0.00 0.00 64.86 66.34 1p8c h ILE 94 Cb 0.59 1.07 0.00 0.00 -0.27 0.00 0.00 36.82 38.20 1p8c h ILE 94 CO 0.00 0.00 -0.06 1.33 -1.05 0.00 0.00 178.15 178.37 1p8c n VAL 95 N -3.10 0.00 -0.23 0.16 0.24 -0.93 -3.84 118.33 110.63 1p8c n VAL 95 Ca -0.03 -0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.35 1p8c n VAL 95 Cb 0.10 -0.40 0.34 0.00 -1.47 0.00 0.00 33.84 32.41 1p8c n VAL 95 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1p8c h ILE 96 N 0.03 0.98 0.00 1.34 2.04 -1.36 0.39 117.51 120.92 1p8c h ILE 96 Ca 0.00 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 1p8c h ILE 96 Cb 0.46 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1p8c h ILE 96 CO 0.00 0.15 -0.23 -0.65 0.00 0.00 0.00 178.15 177.42 1p8c h PRO 97 N 0.80 0.00 0.01 2.37 0.11 -1.77 0.29 132.00 133.81 1p8c h PRO 97 Ca 0.37 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 66.24 1p8c h PRO 97 Cb 0.38 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.51 1p8c h PRO 97 CO -0.14 0.23 -0.94 0.45 -0.21 0.00 0.00 178.00 177.38 1p8c h HIS 98 N 0.00 0.92 0.15 0.65 3.86 -0.64 -2.32 115.15 117.76 1p8c h HIS 98 Ca -0.00 -0.51 -0.01 0.00 -1.16 0.00 0.00 60.37 58.69 1p8c h HIS 98 Cb 0.51 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1p8c h HIS 98 CO 0.00 1.35 -0.07 1.25 0.86 0.00 0.00 177.93 181.31 1p8c h LEU 99 N 0.24 -0.18 -0.90 2.43 5.85 -0.48 0.12 115.31 122.39 1p8c h LEU 99 Ca -0.12 0.01 0.24 0.00 0.84 0.00 0.00 57.88 58.85 1p8c h LEU 99 Cb 1.62 0.05 -0.14 0.00 0.37 0.00 0.00 40.66 42.55 1p8c h LEU 99 CO 0.18 -0.12 0.30 -0.09 -0.34 0.00 0.00 178.44 178.37 1p8c h ARG 100 N -0.20 0.24 0.00 1.25 2.43 -0.41 0.46 114.38 118.15 1p8c h ARG 100 Ca -0.02 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 1p8c h ARG 100 Cb 0.16 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1p8c h ARG 100 CO 0.03 0.16 -0.82 0.00 -1.51 0.00 0.00 179.97 177.83 1p8c h ARG 101 N 0.24 0.00 -0.16 0.20 3.08 -1.00 -3.28 114.38 113.46 1p8c h ARG 101 Ca 0.58 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.50 1p8c h ARG 101 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 1p8c h ARG 101 CO -0.64 0.24 -0.47 0.00 -1.07 0.00 0.00 179.97 178.04 1p8c h ALA 102 N 1.67 0.90 -0.38 0.04 0.00 0.14 -2.30 119.26 119.32 1p8c h ALA 102 Ca -0.05 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 1p8c h ALA 102 Cb 1.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1p8c h ALA 102 CO 0.03 0.65 -0.08 0.28 0.00 0.00 0.00 179.25 180.14 1p8c h VAL 103 N 0.32 1.27 -0.73 0.00 2.07 -1.35 -1.38 116.25 116.45 1p8c h VAL 103 Ca 0.02 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 1p8c h VAL 103 Cb 0.95 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 1p8c h VAL 103 CO 0.08 0.38 0.39 1.23 0.02 0.00 0.00 177.57 179.67 1p8c h GLY 104 N 0.53 1.10 1.04 2.17 0.00 -1.60 -2.22 103.07 104.10 1p8c h GLY 104 Ca 0.10 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 1p8c h GLY 104 CO 0.03 0.49 0.23 -2.75 0.00 0.00 0.00 176.54 174.55 1p8c h PHE 105 N 1.01 1.13 -0.41 5.60 3.57 -1.26 -2.23 116.94 124.35 1p8c h PHE 105 Ca 0.25 -0.11 0.01 0.00 3.53 0.00 0.00 57.97 61.66 1p8c h PHE 105 Cb 0.06 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 1p8c h PHE 105 CO 0.00 0.90 0.26 1.25 -2.23 0.00 0.00 178.31 178.49 1p8c h LEU 106 N 1.04 0.43 -0.90 0.59 5.85 -0.69 -1.01 115.31 120.61 1p8c h LEU 106 Ca 0.23 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.85 1p8c h LEU 106 Cb 0.29 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1p8c h LEU 106 CO -0.01 0.31 -0.25 1.05 -0.34 0.00 0.00 178.44 179.20 1p8c h GLU 107 N 0.52 0.52 -0.70 1.25 4.11 -1.29 0.38 114.58 119.37 1p8c h GLU 107 Ca 0.16 -0.20 -0.01 0.00 0.07 0.00 0.00 59.36 59.38 1p8c h GLU 107 Cb -0.03 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1p8c h GLU 107 CO -0.05 0.73 0.42 1.49 0.07 0.00 0.00 179.01 181.66 1p8c h GLU 108 N 0.46 0.95 -0.07 1.06 4.81 -0.96 0.59 114.58 121.43 1p8c h GLU 108 Ca 0.07 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1p8c h GLU 108 Cb 0.68 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1p8c h GLU 108 CO 0.05 0.67 -0.00 -0.07 -0.73 0.00 0.00 179.01 178.93 1p8c h LEU 109 N 0.97 0.12 -1.87 1.64 3.38 -0.13 -2.91 115.31 116.50 1p8c h LEU 109 Ca 0.25 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1p8c h LEU 109 Cb -0.03 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1p8c h LEU 109 CO -0.05 0.41 -0.12 0.03 0.09 0.00 0.00 178.44 178.80 1p8c h ARG 110 N -0.18 0.00 -1.92 1.13 2.47 -0.45 -2.77 114.38 112.66 1p8c h ARG 110 Ca 0.02 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.59 1p8c h ARG 110 Cb 0.35 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.61 1p8c h ARG 110 CO 0.00 0.12 -0.01 -1.91 0.56 0.00 0.00 179.97 178.74 1p8c n GLU 111 N -3.62 1.51 0.00 0.04 4.07 0.15 -1.04 120.64 121.77 1p8c n GLU 111 Ca -0.02 -0.71 0.00 0.00 -0.06 0.00 0.00 57.16 56.37 1p8c n GLU 111 Cb 0.25 -1.46 0.00 0.00 -0.06 0.00 0.00 31.44 30.17 1p8c n GLU 111 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 1p8c n MET 112 N 1.53 3.02 -0.01 5.31 2.81 -1.05 -4.73 117.12 124.00 1p8c n MET 112 Ca 0.20 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 56.22 1p8c n MET 112 Cb 0.63 -0.31 0.69 0.00 -0.71 0.00 0.00 33.22 33.52 1p8c n MET 112 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1p8c n GLU 113 N -0.10 1.19 -0.00 0.03 1.02 -0.20 -0.02 120.64 122.56 1p8c n GLU 113 Ca 0.00 -0.29 0.04 0.00 -0.02 0.00 0.00 57.16 56.89 1p8c n GLU 113 Cb 0.00 -1.42 -0.05 0.00 -0.02 0.00 0.00 31.44 29.95 1p8c n GLU 113 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1p8c n LYS 114 N -0.59 0.51 -0.12 3.49 5.02 -1.22 -4.70 118.16 120.55 1p8c n LYS 114 Ca 0.19 -0.06 -0.21 0.00 -2.02 0.00 0.00 58.31 56.21 1p8c n LYS 114 Cb 0.16 -1.15 -0.10 0.00 -0.02 0.00 0.00 35.03 33.93 1p8c n LYS 114 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1p8c n ASN 115 N -1.71 1.98 0.00 4.39 4.13 -1.14 -5.16 115.26 117.76 1p8c n ASN 115 Ca -0.01 0.08 0.00 0.00 1.68 0.00 0.00 54.58 56.33 1p8c n ASN 115 Cb 0.18 -0.53 0.00 0.00 -1.54 0.00 0.00 39.78 37.89 1p8c n ASN 115 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15