#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b8d s LEU 2 N 0.00 3.20 0.00 3.17 1.43 -1.26 -5.02 118.68 120.19 1b8d s LEU 2 Ca 0.00 -0.74 0.03 0.00 -1.03 0.00 0.00 54.13 52.39 1b8d s LEU 2 Cb 0.00 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 1b8d s LEU 2 CO 0.00 -0.16 0.12 -0.90 0.23 0.00 0.00 176.35 175.65 1b8d n ASP 3 N -1.01 1.54 -0.30 2.29 5.68 -1.26 -4.59 116.55 118.90 1b8d n ASP 3 Ca -0.05 -3.15 0.16 0.00 -0.50 0.00 0.00 54.79 51.26 1b8d n ASP 3 Cb 0.60 0.92 0.42 0.00 -1.14 0.00 0.00 41.12 41.92 1b8d n ASP 3 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1b8d h ALA 4 N 1.61 1.95 -0.00 2.12 0.00 -0.92 -1.23 119.26 122.79 1b8d h ALA 4 Ca -0.33 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1b8d h ALA 4 Cb 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1b8d h ALA 4 CO 0.52 -0.28 -0.01 0.74 0.00 0.00 0.00 179.25 180.23 1b8d h PHE 5 N 0.59 0.01 0.00 0.00 -1.00 -1.92 -3.15 116.94 111.47 1b8d h PHE 5 Ca 0.52 -0.00 -0.04 0.00 2.81 0.00 0.00 57.97 61.26 1b8d h PHE 5 Cb 1.03 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.59 1b8d h PHE 5 CO -0.00 0.74 -0.19 0.66 -1.61 0.00 0.00 178.31 177.91 1b8d h SER 6 N -0.72 0.00 -0.72 2.17 4.64 -1.90 -1.86 113.55 115.15 1b8d h SER 6 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1b8d h SER 6 Cb 0.74 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.79 1b8d h SER 6 CO 0.00 0.19 0.36 -0.09 -0.87 0.00 0.00 176.83 176.42 1b8d h ARG 7 N 0.00 1.03 -0.46 4.77 9.65 -1.27 0.23 114.38 128.33 1b8d h ARG 7 Ca -0.00 -0.14 -0.09 0.00 -1.10 0.00 0.00 59.98 58.64 1b8d h ARG 7 Cb 0.51 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 1b8d h ARG 7 CO 0.02 0.80 -0.08 0.28 2.80 0.00 0.00 179.97 183.79 1b8d h VAL 8 N 1.01 1.27 -0.79 0.20 2.07 -1.36 -2.75 116.25 115.90 1b8d h VAL 8 Ca 0.25 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 1b8d h VAL 8 Cb 0.09 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1b8d h VAL 8 CO -0.03 0.41 0.41 0.58 0.02 0.00 0.00 177.57 178.95 1b8d h VAL 9 N 0.71 1.24 -0.21 2.57 2.07 -0.53 -1.51 116.25 120.58 1b8d h VAL 9 Ca 0.12 -0.63 -0.11 0.00 0.82 0.00 0.00 66.70 66.90 1b8d h VAL 9 Cb 0.61 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1b8d h VAL 9 CO 0.04 0.27 -0.35 -0.37 0.02 0.00 0.00 177.57 177.18 1b8d h VAL 10 N 1.10 1.29 -0.54 2.57 -1.51 -0.51 -0.33 116.25 118.32 1b8d h VAL 10 Ca 0.28 -1.46 -0.10 0.00 -1.23 0.00 0.00 66.70 64.18 1b8d h VAL 10 Cb 0.06 1.52 -0.02 0.00 -2.13 0.00 0.00 31.29 30.72 1b8d h VAL 10 CO -0.04 0.46 -0.07 0.74 -1.23 0.00 0.00 177.57 177.43 1b8d h THR 11 N 0.39 1.26 -0.19 7.19 2.02 -1.22 -2.62 112.91 119.75 1b8d h THR 11 Ca 0.04 -1.20 -0.19 0.00 0.77 0.00 0.00 66.41 65.84 1b8d h THR 11 Cb 0.81 0.92 0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1b8d h THR 11 CO 0.07 0.42 -0.62 0.28 0.37 0.00 0.00 175.52 176.04 1b8d h SER 12 N 0.88 0.87 -0.76 4.18 0.02 -1.04 -3.21 113.55 114.49 1b8d h SER 12 Ca 0.15 -0.60 0.10 0.00 -0.84 0.00 0.00 61.79 60.60 1b8d h SER 12 Cb 0.61 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.84 1b8d h SER 12 CO 0.04 1.32 0.50 -0.78 -1.14 0.00 0.00 176.83 176.77 1b8d h ASP 13 N 0.48 0.61 0.33 3.07 3.58 -0.93 0.40 116.42 123.95 1b8d h ASP 13 Ca -0.03 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 1b8d h ASP 13 Cb 1.25 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 42.19 1b8d h ASP 13 CO 0.13 0.36 -0.03 0.00 -2.88 0.00 0.00 179.24 176.82 1b8d h ALA 14 N 1.62 1.12 -0.25 -0.78 0.00 -1.47 0.66 119.26 120.15 1b8d h ALA 14 Ca 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1b8d h ALA 14 Cb 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1b8d h ALA 14 CO -0.13 0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.79 1b8d n LYS 15 N -3.30 2.79 -4.30 0.00 5.02 0.03 -4.97 118.16 113.43 1b8d n LYS 15 Ca -0.02 -2.40 -0.32 0.00 -2.02 0.00 0.00 58.31 53.55 1b8d n LYS 15 Cb 0.17 -1.52 -0.08 0.00 -0.02 0.00 0.00 35.03 33.57 1b8d n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b8d n ALA 16 N -0.17 -1.85 -2.51 7.82 0.00 0.22 -4.92 120.51 119.11 1b8d n ALA 16 Ca 0.15 -0.35 -0.31 0.00 0.00 0.00 0.00 53.44 52.93 1b8d n ALA 16 Cb 0.64 -1.28 -0.12 0.00 0.00 0.00 0.00 19.45 18.69 1b8d n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b8d s ALA 17 N -4.10 2.74 0.64 0.00 0.00 -0.60 -5.00 121.76 115.44 1b8d s ALA 17 Ca 0.17 -1.12 -0.14 0.00 0.00 0.00 0.00 51.96 50.87 1b8d s ALA 17 Cb -0.10 -0.89 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 1b8d s ALA 17 CO 0.99 0.59 1.07 0.71 0.00 0.00 0.00 175.76 179.11 1b8d s TYR 18 N -0.94 2.90 -0.15 0.00 1.51 -1.26 -4.38 117.35 115.03 1b8d s TYR 18 Ca 0.15 1.51 -0.17 0.00 -1.01 0.00 0.00 57.07 57.55 1b8d s TYR 18 Cb -0.11 -3.02 -0.04 0.00 -0.11 0.00 0.00 41.96 38.68 1b8d s TYR 18 CO 0.06 -1.31 0.45 0.08 -1.11 0.00 0.00 175.55 173.71 1b8d s VAL 19 N -2.56 5.19 -0.00 0.71 1.01 -1.26 -5.02 120.40 118.47 1b8d s VAL 19 Ca 0.63 0.86 -0.29 0.00 0.00 0.00 0.00 61.98 63.18 1b8d s VAL 19 Cb -0.17 -3.78 0.10 0.00 0.00 0.00 0.00 36.38 32.53 1b8d s VAL 19 CO 0.42 0.30 1.27 -0.83 0.00 0.00 0.00 175.10 176.26 1b8d s GLY 20 N 0.76 -0.21 0.00 4.51 0.00 -1.26 -4.91 107.32 106.21 1b8d s GLY 20 Ca 0.23 0.25 0.00 0.00 0.00 0.00 0.00 44.72 45.20 1b8d s GLY 20 CO 0.09 3.41 0.00 0.61 0.00 0.00 0.00 173.10 177.21 1b8d n GLY 21 N -0.74 3.69 0.27 0.20 0.00 -1.26 -1.97 105.19 105.38 1b8d n GLY 21 Ca -0.01 0.22 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1b8d n GLY 21 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1b8d h SER 22 N 0.00 0.00 -0.00 1.61 0.02 -2.00 -2.56 113.55 110.62 1b8d h SER 22 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1b8d h SER 22 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1b8d h SER 22 CO 0.00 0.10 -0.01 0.44 -1.14 0.00 0.00 176.83 176.22 1b8d h ASP 23 N 0.00 0.01 -0.11 3.07 3.32 -1.81 -3.15 116.42 117.76 1b8d h ASP 23 Ca -0.00 -0.51 -0.01 0.00 0.02 0.00 0.00 57.03 56.52 1b8d h ASP 23 Cb 0.25 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1b8d h ASP 23 CO 0.01 0.52 0.04 -0.07 -1.72 0.00 0.00 179.24 178.03 1b8d h LEU 24 N -0.50 0.19 -0.26 1.55 3.38 -1.58 -3.14 115.31 114.95 1b8d h LEU 24 Ca 0.00 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.02 1b8d h LEU 24 Cb 0.52 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.15 1b8d h LEU 24 CO 0.00 0.20 -0.35 -0.61 0.09 0.00 0.00 178.44 177.77 1b8d h GLN 25 N 0.22 -0.34 -0.15 1.13 4.15 -1.42 0.84 115.11 119.55 1b8d h GLN 25 Ca 0.06 0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.43 1b8d h GLN 25 Cb 0.08 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1b8d h GLN 25 CO -0.00 -0.23 -0.24 0.66 -1.93 0.00 0.00 178.83 177.10 1b8d h SER 26 N -0.35 0.25 0.29 -0.69 4.64 -1.63 -2.58 113.55 113.48 1b8d h SER 26 Ca 0.12 -0.07 -0.11 0.00 -0.47 0.00 0.00 61.79 61.26 1b8d h SER 26 Cb 0.56 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1b8d h SER 26 CO -0.45 0.50 -0.46 -0.07 -0.87 0.00 0.00 176.83 175.48 1b8d h LEU 27 N 0.23 0.22 -0.93 5.97 3.38 -1.37 -1.27 115.31 121.54 1b8d h LEU 27 Ca 0.04 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1b8d h LEU 27 Cb 0.55 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1b8d h LEU 27 CO 0.04 0.65 -0.51 0.11 0.09 0.00 0.00 178.44 178.82 1b8d h LYS 28 N 0.17 0.00 -0.24 1.13 1.57 -0.54 -1.17 116.57 117.49 1b8d h LYS 28 Ca 0.01 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.59 1b8d h LYS 28 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1b8d h LYS 28 CO 0.07 0.51 -0.63 0.77 -0.57 0.00 0.00 179.45 179.60 1b8d h SER 29 N 0.00 0.96 -0.28 0.86 0.02 -1.08 0.15 113.55 114.18 1b8d h SER 29 Ca -0.01 -0.55 0.03 0.00 -0.84 0.00 0.00 61.79 60.42 1b8d h SER 29 Cb 0.94 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 1b8d h SER 29 CO 0.07 1.35 0.09 0.15 -1.14 0.00 0.00 176.83 177.35 1b8d h PHE 30 N 0.62 0.16 -0.63 3.45 3.04 -0.81 0.15 116.94 122.93 1b8d h PHE 30 Ca -0.01 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.90 1b8d h PHE 30 Cb 1.24 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.69 1b8d h PHE 30 CO 0.08 0.07 0.19 0.82 -2.02 0.00 0.00 178.31 177.45 1b8d h ILE 31 N 0.21 1.25 -0.71 1.41 1.08 -1.11 -1.51 117.51 118.13 1b8d h ILE 31 Ca 0.12 -0.85 -0.00 0.00 -0.39 0.00 0.00 64.86 63.74 1b8d h ILE 31 Cb 0.09 0.61 -0.03 0.00 -3.07 0.00 0.00 36.82 34.42 1b8d h ILE 31 CO -0.13 0.32 0.43 -1.13 -0.69 0.00 0.00 178.15 176.95 1b8d h ASN 32 N 0.91 0.85 -0.59 1.72 -0.00 0.14 -1.62 115.58 116.99 1b8d h ASN 32 Ca 0.20 -0.05 0.00 0.00 -0.00 0.00 0.00 56.30 56.46 1b8d h ASN 32 Cb 0.30 -0.21 0.00 0.00 -0.00 0.00 0.00 38.32 38.40 1b8d h ASN 32 CO -0.01 0.65 0.00 0.47 -0.00 0.00 0.00 177.43 178.55 1b8d n ASP 33 N -4.39 5.61 -0.36 1.15 8.00 0.46 -4.62 116.55 122.40 1b8d n ASP 33 Ca 0.07 -2.86 -0.02 0.00 0.71 0.00 0.00 54.79 52.70 1b8d n ASP 33 Cb 0.07 -0.67 0.11 0.00 -0.02 0.00 0.00 41.12 40.61 1b8d n ASP 33 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1b8d h GLY 34 N 4.04 1.37 1.02 0.44 0.00 -0.25 -1.98 103.07 107.71 1b8d h GLY 34 Ca 0.00 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 1b8d h GLY 34 CO 0.45 0.47 0.15 3.43 0.00 0.00 0.00 176.54 181.04 1b8d h ASN 35 N 1.28 0.90 -0.70 0.19 2.35 -1.82 -1.41 115.58 116.38 1b8d h ASN 35 Ca 0.36 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1b8d h ASN 35 Cb -0.11 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 37.99 1b8d h ASN 35 CO -0.09 0.90 0.42 0.11 -1.65 0.00 0.00 177.43 177.12 1b8d h LYS 36 N 0.86 0.96 -0.61 0.81 1.57 -1.80 -1.85 116.57 116.52 1b8d h LYS 36 Ca 0.19 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1b8d h LYS 36 Cb 0.35 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1b8d h LYS 36 CO 0.00 0.69 0.39 -0.09 -0.57 0.00 0.00 179.45 179.87 1b8d h ARG 37 N 0.96 0.75 -0.67 3.15 2.43 -0.96 -0.58 114.38 119.47 1b8d h ARG 37 Ca 0.25 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 1b8d h ARG 37 Cb -0.01 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 1b8d h ARG 37 CO -0.05 0.50 0.25 -0.07 -1.51 0.00 0.00 179.97 179.09 1b8d h LEU 38 N 0.77 0.91 -0.19 3.80 3.38 -0.93 -0.93 115.31 122.12 1b8d h LEU 38 Ca 0.23 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1b8d h LEU 38 Cb -0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1b8d h LEU 38 CO -0.08 0.82 0.05 0.44 0.09 0.00 0.00 178.44 179.76 1b8d h ASP 39 N 0.96 0.29 -0.58 -0.43 3.32 -0.62 0.92 116.42 120.28 1b8d h ASP 39 Ca 0.22 -0.23 0.07 0.00 0.02 0.00 0.00 57.03 57.11 1b8d h ASP 39 Cb 0.21 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.62 1b8d h ASP 39 CO -0.02 0.45 0.27 0.00 -1.72 0.00 0.00 179.24 178.22 1b8d h ALA 40 N 0.86 0.76 -0.36 3.45 0.00 -0.75 0.39 119.26 123.61 1b8d h ALA 40 Ca 0.06 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1b8d h ALA 40 Cb 0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1b8d h ALA 40 CO 0.00 -0.10 0.07 0.28 0.00 0.00 0.00 179.25 179.50 1b8d h VAL 41 N 0.51 1.23 -1.00 0.00 2.07 -1.01 -2.27 116.25 115.78 1b8d h VAL 41 Ca 0.27 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 67.03 1b8d h VAL 41 Cb 0.25 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 1b8d h VAL 41 CO -0.22 0.27 0.66 -1.13 0.02 0.00 0.00 177.57 177.17 1b8d h ASN 42 N 0.43 1.11 -0.65 0.57 -1.24 0.28 -0.77 115.58 115.31 1b8d h ASN 42 Ca 0.11 -0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.07 1b8d h ASN 42 Cb 0.33 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 39.09 1b8d h ASN 42 CO 0.00 0.77 0.27 1.88 -1.29 0.00 0.00 177.43 179.06 1b8d h TYR 43 N 1.29 0.98 0.06 0.67 0.05 -0.07 -0.29 116.97 119.67 1b8d h TYR 43 Ca 0.39 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 59.10 1b8d h TYR 43 Cb -0.04 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 37.40 1b8d h TYR 43 CO -0.00 0.77 -0.03 0.82 -1.05 0.00 0.00 178.16 178.67 1b8d h ILE 44 N 0.91 1.17 -0.18 -2.88 2.04 -0.76 -3.12 117.51 114.69 1b8d h ILE 44 Ca 0.22 -0.80 -0.06 0.00 1.00 0.00 0.00 64.86 65.22 1b8d h ILE 44 Cb 0.19 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1b8d h ILE 44 CO -0.02 0.20 -0.16 -0.37 0.00 0.00 0.00 178.15 177.80 1b8d h VAL 45 N -0.44 1.21 0.00 1.67 -1.51 -1.06 -2.32 116.25 113.80 1b8d h VAL 45 Ca -0.01 -0.93 0.00 0.00 -1.23 0.00 0.00 66.70 64.53 1b8d h VAL 45 Cb 0.39 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 1b8d h VAL 45 CO 0.01 0.29 0.00 0.28 -1.23 0.00 0.00 177.57 176.93 1b8d h SER 46 N 0.29 0.00 0.00 4.19 0.02 -1.08 -2.81 113.55 114.16 1b8d h SER 46 Ca 0.05 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 1b8d h SER 46 Cb 0.46 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.88 1b8d h SER 46 CO 0.03 0.00 -0.59 0.59 -1.14 0.00 0.00 176.83 175.72 1b8d n ASN 47 N -2.41 1.45 -0.05 3.07 3.02 -0.95 -4.89 115.26 114.50 1b8d n ASN 47 Ca 0.02 -3.07 -0.09 0.00 -0.03 0.00 0.00 54.58 51.41 1b8d n ASN 47 Cb 0.27 -0.42 -0.02 0.00 -0.61 0.00 0.00 39.78 38.99 1b8d n ASN 47 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b8d h ALA 48 N 0.77 0.27 -0.58 5.41 0.00 -1.16 -0.16 119.26 123.81 1b8d h ALA 48 Ca -0.07 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1b8d h ALA 48 Cb 1.30 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1b8d h ALA 48 CO 0.03 -0.31 0.35 0.77 0.00 0.00 0.00 179.25 180.08 1b8d h SER 49 N 0.22 0.70 -0.40 0.00 0.02 -1.90 -1.32 113.55 110.87 1b8d h SER 49 Ca 0.10 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1b8d h SER 49 Cb 0.05 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1b8d h SER 49 CO -0.08 0.56 0.24 0.00 -1.14 0.00 0.00 176.83 176.41 1b8d h ILE 51 N 0.53 1.19 0.12 0.00 2.04 -0.59 -2.27 117.51 118.52 1b8d h ILE 51 Ca 0.14 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 1b8d h ILE 51 Cb 0.01 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1b8d h ILE 51 CO -0.03 0.20 -0.06 0.58 0.00 0.00 0.00 178.15 178.85 1b8d h VAL 52 N 0.43 1.07 -0.91 1.67 2.07 -1.14 -2.02 116.25 117.43 1b8d h VAL 52 Ca 0.12 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1b8d h VAL 52 Cb 0.18 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 1b8d h VAL 52 CO -0.01 0.23 0.54 0.77 0.02 0.00 0.00 177.57 179.12 1b8d h SER 53 N -0.64 1.10 -0.45 0.57 4.64 -1.34 0.55 113.55 117.98 1b8d h SER 53 Ca -0.02 -0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.11 1b8d h SER 53 Cb 0.50 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1b8d h SER 53 CO 0.03 0.85 -0.19 -0.78 -0.87 0.00 0.00 176.83 175.87 1b8d h ASP 54 N 1.26 0.97 -0.26 4.97 3.58 -1.46 0.36 116.42 125.84 1b8d h ASP 54 Ca 0.33 -0.35 -0.19 0.00 0.42 0.00 0.00 57.03 57.23 1b8d h ASP 54 Cb -0.04 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 40.75 1b8d h ASP 54 CO -0.06 1.13 -0.58 0.00 -2.88 0.00 0.00 179.24 176.85 1b8d h ALA 55 N 0.94 0.45 -0.16 -0.78 0.00 -0.82 0.15 119.26 119.04 1b8d h ALA 55 Ca 0.11 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 1b8d h ALA 55 Cb 0.75 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1b8d h ALA 55 CO 0.06 0.68 -0.18 0.28 0.00 0.00 0.00 179.25 180.10 1b8d h VAL 56 N 0.65 1.34 -0.52 0.00 2.07 -0.88 -0.73 116.25 118.18 1b8d h VAL 56 Ca 0.00 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.15 1b8d h VAL 56 Cb 1.20 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.79 1b8d h VAL 56 CO 0.13 0.40 0.22 0.28 0.02 0.00 0.00 177.57 178.62 1b8d h SER 57 N 0.05 0.67 -0.49 0.57 0.02 -0.92 -1.93 113.55 111.52 1b8d h SER 57 Ca 0.02 -0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.83 1b8d h SER 57 Cb 0.72 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 1b8d h SER 57 CO 0.04 0.59 0.01 1.23 -1.14 0.00 0.00 176.83 177.57 1b8d h GLY 58 N 0.86 0.93 0.87 -3.77 0.00 -0.51 -0.75 103.07 100.70 1b8d h GLY 58 Ca 0.18 -0.67 0.03 0.00 0.00 0.00 0.00 47.33 46.87 1b8d h GLY 58 CO -0.02 0.62 0.53 1.98 0.00 0.00 0.00 176.54 179.65 1b8d h MET 59 N 0.72 1.00 -0.18 4.80 1.85 -0.58 -2.74 114.93 119.80 1b8d h MET 59 Ca 0.14 -0.06 -0.04 0.00 -0.61 0.00 0.00 59.70 59.13 1b8d h MET 59 Cb 0.50 -0.22 -0.01 0.00 0.43 0.00 0.00 31.60 32.30 1b8d h MET 59 CO 0.02 0.66 -0.05 0.82 -0.40 0.00 0.00 176.91 177.96 1b8d h ILE 60 N 1.03 1.29 0.00 1.77 2.04 -1.02 -2.14 117.51 120.47 1b8d h ILE 60 Ca 0.33 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 1b8d h ILE 60 Cb 0.01 1.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1b8d h ILE 60 CO -0.12 0.31 -0.05 0.00 0.00 0.00 0.00 178.15 178.30 1b8d h GLU 62 N 0.00 0.00 -2.15 0.00 5.08 -1.42 -3.40 114.58 112.69 1b8d h GLU 62 Ca -0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 1b8d h GLU 62 Cb 0.29 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 29.17 1b8d h GLU 62 CO 0.01 0.00 -1.00 -1.71 -1.00 0.00 0.00 179.01 175.31 1b8d n ASN 63 N -2.63 -0.41 0.23 1.42 4.05 -0.37 -4.98 115.26 112.58 1b8d n ASN 63 Ca 0.00 -2.52 0.18 0.00 0.45 0.00 0.00 54.58 52.70 1b8d n ASN 63 Cb 0.54 -0.46 0.86 0.00 1.23 0.00 0.00 39.78 41.95 1b8d n ASN 63 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1b8d h PRO 64 N 5.02 0.00 0.00 1.20 0.11 -1.54 -1.61 132.00 135.17 1b8d h PRO 64 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1b8d h PRO 64 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1b8d h PRO 64 CO 0.39 0.00 0.00 0.78 -0.21 0.00 0.00 178.00 178.96 1b8d h GLY 65 N 0.00 0.00 2.00 -0.55 0.00 -1.94 -1.28 103.07 101.31 1b8d h GLY 65 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 1b8d h GLY 65 CO -0.00 0.00 -0.14 1.41 0.00 0.00 0.00 176.54 177.81 1b8d h LEU 66 N 0.00 0.00 -2.02 3.11 3.38 -1.62 -2.87 115.31 115.29 1b8d h LEU 66 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1b8d h LEU 66 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1b8d h LEU 66 CO 0.00 0.14 0.00 2.30 0.09 0.00 0.00 178.44 180.97 1b8d n ILE 67 N -3.63 0.36 -1.89 1.22 -5.35 -0.49 -0.89 119.36 108.69 1b8d n ILE 67 Ca -0.02 -0.68 -0.31 0.00 -0.27 0.00 0.00 62.75 61.48 1b8d n ILE 67 Cb 0.27 1.01 0.02 0.00 -1.74 0.00 0.00 39.64 39.20 1b8d n ILE 67 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1b8d s ALA 68 N -1.13 3.05 0.15 -1.28 0.00 -1.08 -4.69 121.76 116.78 1b8d s ALA 68 Ca 0.22 -0.17 -0.34 0.00 0.00 0.00 0.00 51.96 51.66 1b8d s ALA 68 Cb 0.13 -3.05 -0.15 0.00 0.00 0.00 0.00 23.12 20.05 1b8d s ALA 68 CO 0.19 -0.81 1.45 -2.30 0.00 0.00 0.00 175.76 174.29 1b8d n PRO 69 N -2.82 1.78 0.00 0.00 -0.02 -1.26 -0.34 135.00 132.34 1b8d n PRO 69 Ca 0.06 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1b8d n PRO 69 Cb 0.55 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1b8d n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b8d n GLY 70 N 2.84 2.30 0.00 -1.23 0.00 -1.26 -5.11 105.19 102.73 1b8d n GLY 70 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1b8d n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b8d n GLY 71 N -2.00 -1.15 0.00 -0.02 0.00 0.54 -4.97 105.19 97.60 1b8d n GLY 71 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1b8d n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8d s TYR 74 N 0.00 3.67 0.00 0.00 5.04 -1.01 -3.76 117.35 121.28 1b8d s TYR 74 Ca 0.00 1.65 0.00 0.00 -2.44 0.00 0.00 57.07 56.28 1b8d s TYR 74 Cb 0.00 -3.19 0.00 0.00 0.35 0.00 0.00 41.96 39.12 1b8d s TYR 74 CO 0.00 -0.31 0.00 0.25 -1.34 0.00 0.00 175.55 174.15 1b8d n THR 75 N 2.92 -0.19 0.00 4.34 -2.24 -1.26 -4.30 114.28 113.55 1b8d n THR 75 Ca 0.04 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.85 1b8d n THR 75 Cb 0.48 0.00 0.42 0.00 -2.10 0.00 0.00 70.33 69.13 1b8d n THR 75 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1b8d h ASN 76 N 0.00 0.46 -0.31 3.42 2.35 -1.99 -2.15 115.58 117.36 1b8d h ASN 76 Ca 0.00 -0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1b8d h ASN 76 Cb 0.00 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 1b8d h ASN 76 CO 0.00 0.35 0.14 -0.09 -1.65 0.00 0.00 177.43 176.18 1b8d h ARG 77 N 0.54 0.29 -0.28 0.81 2.43 -1.94 0.25 114.38 116.48 1b8d h ARG 77 Ca 0.15 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.20 1b8d h ARG 77 Cb -0.04 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1b8d h ARG 77 CO -0.03 0.19 -0.23 0.00 -1.51 0.00 0.00 179.97 178.40 1b8d h ARG 78 N 0.30 0.64 -0.91 0.20 3.08 -1.68 -1.21 114.38 114.80 1b8d h ARG 78 Ca 0.13 -0.32 0.02 0.00 0.07 0.00 0.00 59.98 59.88 1b8d h ARG 78 Cb 0.06 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 1b8d h ARG 78 CO -0.10 0.92 0.60 1.98 -1.07 0.00 0.00 179.97 182.29 1b8d h MET 79 N 0.37 1.17 -0.55 0.04 4.05 -1.16 0.72 114.93 119.58 1b8d h MET 79 Ca 0.05 -0.07 -0.03 0.00 -0.28 0.00 0.00 59.70 59.36 1b8d h MET 79 Cb 0.78 -0.26 -0.02 0.00 -0.80 0.00 0.00 31.60 31.29 1b8d h MET 79 CO 0.06 0.78 0.21 0.00 0.23 0.00 0.00 176.91 178.18 1b8d h ALA 80 N 1.34 0.72 -0.69 0.39 0.00 -0.38 0.38 119.26 121.02 1b8d h ALA 80 Ca 0.34 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1b8d h ALA 80 Cb -0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1b8d h ALA 80 CO -0.08 0.34 0.23 0.00 0.00 0.00 0.00 179.25 179.74 1b8d h ALA 81 N 1.06 1.11 -0.13 0.00 0.00 -0.54 -0.59 119.26 120.16 1b8d h ALA 81 Ca 0.18 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1b8d h ALA 81 Cb 0.22 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1b8d h ALA 81 CO -0.01 0.62 -0.07 0.00 0.00 0.00 0.00 179.25 179.79 1b8d h LEU 83 N -0.07 0.92 -0.46 0.00 3.38 -0.78 -0.71 115.31 117.59 1b8d h LEU 83 Ca 0.03 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1b8d h LEU 83 Cb 0.54 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1b8d h LEU 83 CO 0.02 0.62 0.19 -0.09 0.09 0.00 0.00 178.44 179.27 1b8d h ARG 84 N 1.08 0.69 -0.78 1.13 2.43 -1.02 -1.28 114.38 116.63 1b8d h ARG 84 Ca 0.36 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.37 1b8d h ARG 84 Cb 0.05 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 1b8d h ARG 84 CO -0.13 0.62 0.35 -0.44 -1.51 0.00 0.00 179.97 178.86 1b8d h ASP 85 N 0.61 1.03 -0.57 -3.80 5.19 -0.66 -0.52 116.42 117.69 1b8d h ASP 85 Ca 0.15 -0.13 -0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1b8d h ASP 85 Cb 0.19 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.41 1b8d h ASP 85 CO -0.01 0.89 0.34 1.23 -3.12 0.00 0.00 179.24 178.57 1b8d h GLY 86 N 1.14 0.84 1.20 2.75 0.00 -0.63 -0.75 103.07 107.61 1b8d h GLY 86 Ca 0.26 -0.35 -0.11 0.00 0.00 0.00 0.00 47.33 47.13 1b8d h GLY 86 CO -0.03 0.34 -0.14 -2.09 0.00 0.00 0.00 176.54 174.62 1b8d h GLU 87 N 0.77 0.93 -0.43 4.80 4.81 -0.89 -1.59 114.58 122.98 1b8d h GLU 87 Ca 0.21 -0.35 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 1b8d h GLU 87 Cb -0.01 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1b8d h GLU 87 CO -0.04 1.01 0.09 0.82 -0.73 0.00 0.00 179.01 180.16 1b8d h ILE 88 N 0.83 1.24 -0.35 2.32 2.04 -0.79 -0.09 117.51 122.70 1b8d h ILE 88 Ca 0.13 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 1b8d h ILE 88 Cb 0.69 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1b8d h ILE 88 CO 0.05 0.29 0.14 0.40 0.00 0.00 0.00 178.15 179.03 1b8d h ILE 89 N 0.56 1.19 -0.71 -0.67 2.04 -0.98 -1.18 117.51 117.77 1b8d h ILE 89 Ca 0.13 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 1b8d h ILE 89 Cb 0.34 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1b8d h ILE 89 CO 0.00 0.21 0.32 0.25 0.00 0.00 0.00 178.15 178.93 1b8d h LEU 90 N 0.42 0.93 -0.26 1.44 5.85 -1.17 -0.61 115.31 121.91 1b8d h LEU 90 Ca 0.12 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1b8d h LEU 90 Cb 0.19 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1b8d h LEU 90 CO -0.01 0.80 0.17 -0.09 -0.34 0.00 0.00 178.44 178.98 1b8d h ARG 91 N 1.01 0.34 -0.18 1.25 2.43 -0.55 0.70 114.38 119.37 1b8d h ARG 91 Ca 0.24 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.30 1b8d h ARG 91 Cb 0.14 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1b8d h ARG 91 CO -0.03 0.23 -0.31 1.88 -1.51 0.00 0.00 179.97 180.23 1b8d h TYR 92 N 0.35 0.41 -0.48 2.20 0.05 -0.85 -1.45 116.97 117.20 1b8d h TYR 92 Ca 0.09 -0.09 -0.11 0.00 0.05 0.00 0.00 58.73 58.67 1b8d h TYR 92 Cb -0.04 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 37.59 1b8d h TYR 92 CO -0.06 0.63 -0.15 0.28 -1.05 0.00 0.00 178.16 177.81 1b8d h VAL 93 N 0.31 1.27 -0.30 -2.88 2.07 -0.69 -0.87 116.25 115.17 1b8d h VAL 93 Ca 0.04 -1.28 -0.08 0.00 0.82 0.00 0.00 66.70 66.20 1b8d h VAL 93 Cb 0.70 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1b8d h VAL 93 CO 0.05 0.44 -0.17 0.77 0.02 0.00 0.00 177.57 178.68 1b8d h SER 94 N 0.81 0.53 -0.19 0.57 4.64 -0.53 -0.05 113.55 119.32 1b8d h SER 94 Ca 0.12 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 1b8d h SER 94 Cb 0.68 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1b8d h SER 94 CO 0.05 0.72 0.02 1.88 -0.87 0.00 0.00 176.83 178.63 1b8d h TYR 95 N 0.48 0.34 -0.81 4.77 0.05 -0.96 -0.70 116.97 120.15 1b8d h TYR 95 Ca 0.08 -0.05 0.03 0.00 0.05 0.00 0.00 58.73 58.84 1b8d h TYR 95 Cb 0.58 -0.09 -0.05 0.00 1.01 0.00 0.00 36.73 38.18 1b8d h TYR 95 CO 0.02 0.49 0.51 0.00 -1.05 0.00 0.00 178.16 178.13 1b8d h ALA 96 N 0.81 1.06 -0.59 3.88 0.00 -0.58 -0.45 119.26 123.40 1b8d h ALA 96 Ca 0.06 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1b8d h ALA 96 Cb 0.33 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1b8d h ALA 96 CO 0.01 0.33 0.08 1.25 0.00 0.00 0.00 179.25 180.91 1b8d h LEU 97 N 1.00 0.92 -0.78 0.00 5.85 -0.90 0.15 115.31 121.55 1b8d h LEU 97 Ca 0.32 -0.21 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 1b8d h LEU 97 Cb 0.02 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 1b8d h LEU 97 CO -0.12 0.94 -0.27 0.25 -0.34 0.00 0.00 178.44 178.90 1b8d h LEU 98 N 0.91 0.63 0.00 2.25 5.85 -0.39 -3.16 115.31 121.40 1b8d h LEU 98 Ca 0.18 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1b8d h LEU 98 Cb 0.43 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1b8d h LEU 98 CO 0.01 0.88 -0.52 0.00 -0.34 0.00 0.00 178.44 178.47 1b8d h ALA 99 N 1.17 0.73 -1.19 1.25 0.00 -0.81 -3.48 119.26 116.94 1b8d h ALA 99 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1b8d h ALA 99 Cb 0.74 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1b8d h ALA 99 CO 0.06 0.00 -0.23 0.41 0.00 0.00 0.00 179.25 179.49 1b8d n GLY 100 N 1.16 0.20 3.59 0.00 0.00 0.48 -0.49 105.19 110.14 1b8d n GLY 100 Ca 0.02 -0.51 -0.14 0.00 0.00 0.00 0.00 46.02 45.39 1b8d n GLY 100 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1b8d s ASP 101 N -2.63 -0.64 0.00 1.61 2.15 -1.01 -4.03 116.67 112.12 1b8d s ASP 101 Ca 0.00 1.04 0.30 0.00 0.43 0.00 0.00 52.55 54.32 1b8d s ASP 101 Cb 0.00 0.98 1.60 0.00 -0.30 0.00 0.00 42.92 45.21 1b8d s ASP 101 CO 0.00 -0.35 2.06 -1.54 -0.17 0.00 0.00 175.17 175.16 1b8d n SER 102 N 1.89 0.52 -0.24 -0.34 3.41 -1.26 -4.39 113.62 113.21 1b8d n SER 102 Ca -0.15 -1.18 -0.03 0.00 -0.26 0.00 0.00 58.87 57.25 1b8d n SER 102 Cb 0.56 -0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.54 1b8d n SER 102 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1b8d h SER 103 N 0.82 -1.11 -0.73 4.04 0.87 -1.96 -0.40 113.55 115.09 1b8d h SER 103 Ca 0.00 0.24 0.02 0.00 -1.23 0.00 0.00 61.79 60.82 1b8d h SER 103 Cb 0.17 0.58 -0.04 0.00 -0.44 0.00 0.00 62.40 62.68 1b8d h SER 103 CO 0.00 -0.29 0.47 1.62 -0.53 0.00 0.00 176.83 178.10 1b8d h VAL 104 N -0.11 1.15 0.08 2.23 3.04 -1.81 0.02 116.25 120.85 1b8d h VAL 104 Ca 0.28 -0.32 -0.00 0.00 -1.01 0.00 0.00 66.70 65.64 1b8d h VAL 104 Cb 0.56 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 29.96 1b8d h VAL 104 CO -0.75 0.17 -0.04 0.25 -1.01 0.00 0.00 177.57 176.20 1b8d h LEU 105 N 0.94 -0.09 0.13 3.16 5.85 -1.58 0.24 115.31 123.96 1b8d h LEU 105 Ca 0.28 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1b8d h LEU 105 Cb -0.05 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1b8d h LEU 105 CO -0.08 0.05 -0.06 0.44 -0.34 0.00 0.00 178.44 178.44 1b8d h ASP 106 N -0.23 -0.15 0.02 1.25 3.32 -0.85 0.28 116.42 120.06 1b8d h ASP 106 Ca -0.01 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1b8d h ASP 106 Cb 0.19 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1b8d h ASP 106 CO 0.02 -0.09 -0.01 0.44 -1.72 0.00 0.00 179.24 177.88 1b8d h ASP 107 N -0.20 -0.03 0.22 6.45 3.32 -1.00 0.35 116.42 125.52 1b8d h ASP 107 Ca -0.02 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.50 1b8d h ASP 107 Cb 0.16 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1b8d h ASP 107 CO 0.03 0.52 -0.51 0.54 -1.72 0.00 0.00 179.24 178.10 1b8d n ARG 108 N -4.84 0.51 0.08 3.56 1.74 0.07 -4.36 116.66 113.41 1b8d n ARG 108 Ca -0.09 -0.36 0.00 0.00 -0.77 0.00 0.00 57.85 56.64 1b8d n ARG 108 Cb 0.28 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1b8d n ARG 108 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b8d h LEU 110 N 0.00 0.00 -8.32 0.00 3.38 -0.52 -3.38 115.31 106.47 1b8d h LEU 110 Ca 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1b8d h LEU 110 Cb 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1b8d h LEU 110 CO 0.00 0.32 1.01 -3.20 0.09 0.00 0.00 178.44 176.66 1b8d n ASN 111 N -3.56 1.22 0.00 -0.43 5.15 0.11 -1.40 115.26 116.35 1b8d n ASN 111 Ca -0.00 -0.88 0.00 0.00 -0.60 0.00 0.00 54.58 53.10 1b8d n ASN 111 Cb 0.46 -1.37 0.00 0.00 -0.53 0.00 0.00 39.78 38.34 1b8d n ASN 111 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b8d n GLY 112 N 6.33 0.51 0.08 8.20 0.00 -1.26 -4.97 105.19 114.08 1b8d n GLY 112 Ca 0.50 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 1b8d n GLY 112 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1b8d h LEU 113 N 0.00 -0.07 -0.80 0.99 5.85 -1.42 -2.67 115.31 117.20 1b8d h LEU 113 Ca 0.00 -0.39 0.12 0.00 0.84 0.00 0.00 57.88 58.45 1b8d h LEU 113 Cb 0.00 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 40.96 1b8d h LEU 113 CO 0.00 0.37 0.40 0.50 -0.34 0.00 0.00 178.44 179.37 1b8d h LYS 114 N -0.52 0.61 -0.67 1.25 3.64 -1.79 -0.39 116.57 118.69 1b8d h LYS 114 Ca -0.01 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1b8d h LYS 114 Cb 0.46 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1b8d h LYS 114 CO 0.01 0.40 0.44 0.93 -2.27 0.00 0.00 179.45 178.97 1b8d h GLU 115 N 0.63 0.88 -0.43 1.90 3.07 -1.92 0.05 114.58 118.76 1b8d h GLU 115 Ca 0.42 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 59.19 1b8d h GLU 115 Cb 0.52 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 1b8d h GLU 115 CO -0.32 0.58 0.12 1.15 -1.40 0.00 0.00 179.01 179.14 1b8d h THR 116 N 0.90 1.22 -0.61 1.13 2.02 -0.84 -1.45 112.91 115.29 1b8d h THR 116 Ca 0.24 -0.75 -0.02 0.00 0.77 0.00 0.00 66.41 66.65 1b8d h THR 116 Cb -0.10 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 1b8d h THR 116 CO -0.05 0.27 0.31 1.88 0.37 0.00 0.00 175.52 178.29 1b8d h TYR 117 N 0.55 0.87 -0.65 3.16 0.05 -0.63 0.94 116.97 121.26 1b8d h TYR 117 Ca 0.14 -0.04 -0.04 0.00 0.05 0.00 0.00 58.73 58.84 1b8d h TYR 117 Cb 0.28 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.72 1b8d h TYR 117 CO 0.01 0.65 0.24 0.82 -1.05 0.00 0.00 178.16 178.83 1b8d h ILE 118 N 0.84 1.24 -0.41 -2.88 2.04 -0.83 0.35 117.51 117.86 1b8d h ILE 118 Ca 0.21 -0.79 -0.10 0.00 1.00 0.00 0.00 64.86 65.18 1b8d h ILE 118 Cb 0.09 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1b8d h ILE 118 CO -0.03 0.31 -0.16 0.00 0.00 0.00 0.00 178.15 178.27 1b8d h ALA 119 N 1.10 0.95 0.00 1.87 0.00 -0.91 -2.86 119.26 119.40 1b8d h ALA 119 Ca 0.21 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1b8d h ALA 119 Cb 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1b8d h ALA 119 CO -0.01 0.61 -0.24 1.28 0.00 0.00 0.00 179.25 180.89 1b8d n LEU 120 N -4.14 0.59 -0.06 0.00 4.77 0.29 -4.92 117.00 113.54 1b8d n LEU 120 Ca 0.01 0.39 -0.01 0.00 -0.03 0.00 0.00 56.01 56.37 1b8d n LEU 120 Cb 0.39 -0.30 -0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1b8d n LEU 120 CO 0.44 -0.08 -0.01 0.61 -1.33 0.00 0.00 177.39 177.02 1b8d n GLY 121 N 1.37 0.46 3.68 -0.72 0.00 0.94 -4.99 105.19 105.93 1b8d n GLY 121 Ca 0.05 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 1b8d n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b8d s VAL 122 N -2.03 4.08 -0.23 1.61 1.01 0.47 -4.94 120.40 120.37 1b8d s VAL 122 Ca 0.00 1.38 -0.29 0.00 0.00 0.00 0.00 61.98 63.08 1b8d s VAL 122 Cb 0.00 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1b8d s VAL 122 CO 0.00 -0.05 1.91 -2.16 0.00 0.00 0.00 175.10 174.81 1b8d s PRO 123 N 2.77 3.45 0.22 2.72 0.04 -1.26 -4.51 135.00 138.42 1b8d s PRO 123 Ca 0.59 1.80 -0.07 0.00 0.04 0.00 0.00 61.00 63.35 1b8d s PRO 123 Cb -0.26 -4.22 0.17 0.00 0.04 0.00 0.00 34.50 30.23 1b8d s PRO 123 CO 0.21 -1.73 1.79 1.79 0.04 0.00 0.00 177.00 179.11 1b8d h THR 124 N 6.66 1.26 -0.35 1.26 1.35 -1.92 -2.07 112.91 119.11 1b8d h THR 124 Ca -0.38 -0.79 -0.07 0.00 -0.55 0.00 0.00 66.41 64.62 1b8d h THR 124 Cb 1.20 0.25 -0.02 0.00 -1.73 0.00 0.00 68.15 67.85 1b8d h THR 124 CO 0.99 0.33 -0.08 0.00 -0.25 0.00 0.00 175.52 176.51 1b8d h ALA 125 N 1.19 1.21 -0.19 6.62 0.00 -1.91 -0.21 119.26 125.97 1b8d h ALA 125 Ca 0.28 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1b8d h ALA 125 Cb 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1b8d h ALA 125 CO -0.03 0.51 -0.53 0.77 0.00 0.00 0.00 179.25 179.98 1b8d h SER 126 N 0.54 0.61 -0.40 0.00 0.02 -1.90 -2.73 113.55 109.69 1b8d h SER 126 Ca 0.10 -0.32 -0.03 0.00 -0.84 0.00 0.00 61.79 60.71 1b8d h SER 126 Cb 0.47 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1b8d h SER 126 CO 0.03 1.02 0.13 0.28 -1.14 0.00 0.00 176.83 177.15 1b8d h SER 127 N 0.43 0.59 -0.84 3.07 0.02 -0.92 -1.85 113.55 114.04 1b8d h SER 127 Ca 0.01 -0.20 0.08 0.00 -0.84 0.00 0.00 61.79 60.84 1b8d h SER 127 Cb 1.06 -0.15 -0.07 0.00 0.14 0.00 0.00 62.40 63.38 1b8d h SER 127 CO 0.10 0.63 0.50 0.28 -1.14 0.00 0.00 176.83 177.20 1b8d h SER 128 N 0.51 0.76 -0.67 3.07 0.02 -0.96 -0.86 113.55 115.42 1b8d h SER 128 Ca 0.13 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 1b8d h SER 128 Cb 0.25 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1b8d h SER 128 CO -0.00 0.47 0.29 -0.09 -1.14 0.00 0.00 176.83 176.35 1b8d h ARG 129 N 0.88 0.99 -0.75 3.45 9.65 -1.16 0.23 114.38 127.67 1b8d h ARG 129 Ca 0.38 -0.17 -0.05 0.00 -1.10 0.00 0.00 59.98 59.04 1b8d h ARG 129 Cb 0.25 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.64 1b8d h ARG 129 CO -0.20 0.81 0.25 0.00 2.80 0.00 0.00 179.97 183.63 1b8d h ALA 130 N 1.13 0.98 -0.35 2.80 0.00 -0.53 -0.79 119.26 122.49 1b8d h ALA 130 Ca 0.23 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1b8d h ALA 130 Cb 0.18 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1b8d h ALA 130 CO -0.02 0.64 0.04 0.28 0.00 0.00 0.00 179.25 180.19 1b8d h VAL 131 N 1.10 1.24 0.00 0.00 2.07 -0.77 -1.81 116.25 118.09 1b8d h VAL 131 Ca 0.24 -0.87 -0.07 0.00 0.82 0.00 0.00 66.70 66.82 1b8d h VAL 131 Cb 0.28 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1b8d h VAL 131 CO -0.01 0.29 -0.31 0.77 0.02 0.00 0.00 177.57 178.33 1b8d h SER 132 N 0.41 0.00 -0.04 0.57 4.64 -0.22 0.23 113.55 119.15 1b8d h SER 132 Ca 0.10 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.24 1b8d h SER 132 Cb 0.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1b8d h SER 132 CO 0.01 0.31 -0.62 0.40 -0.87 0.00 0.00 176.83 176.06 1b8d h ILE 133 N 0.00 1.31 -0.65 0.95 2.04 -0.89 -1.99 117.51 118.28 1b8d h ILE 133 Ca -0.00 -1.87 -0.06 0.00 1.00 0.00 0.00 64.86 63.93 1b8d h ILE 133 Cb 0.59 1.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 1b8d h ILE 133 CO 0.04 0.59 0.16 0.24 0.00 0.00 0.00 178.15 179.18 1b8d h MET 134 N 0.48 1.03 -0.09 2.37 2.86 -0.64 -1.29 114.93 119.65 1b8d h MET 134 Ca -0.01 -0.23 0.02 0.00 -2.06 0.00 0.00 59.70 57.42 1b8d h MET 134 Cb 1.20 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 1b8d h MET 134 CO 0.12 0.91 -0.02 -0.22 1.06 0.00 0.00 176.91 178.76 1b8d h LYS 135 N 0.98 -0.00 -0.24 1.72 3.64 -0.80 0.13 116.57 122.00 1b8d h LYS 135 Ca 0.21 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.64 1b8d h LYS 135 Cb 0.34 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.12 1b8d h LYS 135 CO 0.00 -0.00 -0.08 0.00 -2.27 0.00 0.00 179.45 177.10 1b8d h ALA 136 N 1.09 0.14 -0.29 5.00 0.00 -0.66 0.12 119.26 124.66 1b8d h ALA 136 Ca 0.04 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1b8d h ALA 136 Cb 0.07 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1b8d h ALA 136 CO -0.10 -0.49 -0.02 1.79 0.00 0.00 0.00 179.25 180.44 1b8d h THR 137 N -0.02 1.26 -0.69 0.00 1.35 -0.99 -2.25 112.91 111.58 1b8d h THR 137 Ca 0.12 -0.98 -0.05 0.00 -0.55 0.00 0.00 66.41 64.95 1b8d h THR 137 Cb 0.21 1.33 -0.03 0.00 -1.73 0.00 0.00 68.15 67.93 1b8d h THR 137 CO -0.26 0.31 0.23 0.00 -0.25 0.00 0.00 175.52 175.55 1b8d h ALA 138 N 0.82 0.90 -0.34 6.62 0.00 -0.49 -1.05 119.26 125.71 1b8d h ALA 138 Ca 0.08 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1b8d h ALA 138 Cb 0.46 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1b8d h ALA 138 CO 0.02 0.56 -0.04 1.79 0.00 0.00 0.00 179.25 181.58 1b8d h THR 139 N 1.00 1.22 -0.34 0.00 1.35 -0.67 -1.31 112.91 114.16 1b8d h THR 139 Ca 0.22 -0.90 -0.06 0.00 -0.55 0.00 0.00 66.41 65.12 1b8d h THR 139 Cb 0.28 1.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.70 1b8d h THR 139 CO -0.01 0.30 -0.04 0.00 -0.25 0.00 0.00 175.52 175.52 1b8d h ALA 140 N 1.44 0.46 -0.60 6.62 0.00 -0.89 -2.62 119.26 123.67 1b8d h ALA 140 Ca 0.11 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1b8d h ALA 140 Cb 0.40 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1b8d h ALA 140 CO 0.02 0.26 0.10 0.74 0.00 0.00 0.00 179.25 180.37 1b8d h PHE 141 N 0.41 1.01 -0.88 0.00 0.04 -0.87 0.19 116.94 116.84 1b8d h PHE 141 Ca 0.09 -0.12 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 1b8d h PHE 141 Cb 0.52 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 38.34 1b8d h PHE 141 CO 0.04 0.85 0.53 0.82 -0.60 0.00 0.00 178.31 179.96 1b8d h ILE 142 N 0.90 1.25 -0.08 -0.55 2.04 -1.11 -2.32 117.51 117.64 1b8d h ILE 142 Ca 0.19 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1b8d h ILE 142 Cb 0.39 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1b8d h ILE 142 CO 0.01 0.26 0.00 0.35 0.00 0.00 0.00 178.15 178.77 1b8d n THR 143 N -4.40 0.09 -3.07 -0.27 -2.24 -1.00 -4.86 114.28 98.53 1b8d n THR 143 Ca 0.09 -0.32 -0.21 0.00 -2.27 0.00 0.00 64.05 61.34 1b8d n THR 143 Cb 0.06 0.55 0.04 0.00 -2.10 0.00 0.00 70.33 68.88 1b8d n THR 143 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1b8d n ASN 144 N 0.37 -5.84 -0.50 3.42 4.05 -0.33 -4.90 115.26 111.53 1b8d n ASN 144 Ca 0.18 -0.31 0.08 0.00 0.45 0.00 0.00 54.58 54.98 1b8d n ASN 144 Cb 0.38 -4.62 0.19 0.00 1.23 0.00 0.00 39.78 36.95 1b8d n ASN 144 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1b8d n THR 145 N -4.51 1.93 -2.11 -0.44 -2.24 -0.09 -4.86 114.28 101.95 1b8d n THR 145 Ca -0.08 -1.88 -0.41 0.00 -2.27 0.00 0.00 64.05 59.41 1b8d n THR 145 Cb 0.60 -0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 1b8d n THR 145 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b8d s ALA 146 N -2.54 3.59 0.37 6.98 0.00 -1.19 -4.92 121.76 124.04 1b8d s ALA 146 Ca 0.33 1.21 0.04 0.00 0.00 0.00 0.00 51.96 53.55 1b8d s ALA 146 Cb 0.27 -3.52 0.72 0.00 0.00 0.00 0.00 23.12 20.59 1b8d s ALA 146 CO 0.07 -0.64 2.01 0.66 0.00 0.00 0.00 175.76 177.86 1b8d h SER 147 N 5.41 0.65 -0.38 0.00 4.64 -1.95 -3.09 113.55 118.83 1b8d h SER 147 Ca -0.45 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1b8d h SER 147 Cb 1.21 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1b8d h SER 147 CO 0.79 0.45 0.00 0.61 -0.87 0.00 0.00 176.83 177.81 1b8d n GLY 148 N -1.45 1.81 3.54 -0.77 0.00 -1.26 -4.95 105.19 102.10 1b8d n GLY 148 Ca 0.07 -0.61 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 1b8d n GLY 148 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b8d s ARG 149 N -1.23 0.65 -0.01 1.61 3.52 -1.17 -5.15 118.95 117.19 1b8d s ARG 149 Ca 0.33 1.05 0.03 0.00 -0.13 0.00 0.00 55.73 57.01 1b8d s ARG 149 Cb 0.19 0.17 -0.01 0.00 -1.56 0.00 0.00 34.95 33.74 1b8d s ARG 149 CO 0.26 -0.14 -0.10 0.21 -0.81 0.00 0.00 175.30 174.73 1b8d s LYS 150 N 1.25 0.79 0.27 5.12 2.47 -1.26 -4.06 119.74 124.31 1b8d s LYS 150 Ca -0.07 -0.36 0.07 0.00 -1.56 0.00 0.00 55.97 54.04 1b8d s LYS 150 Cb -0.06 -0.76 -0.06 0.00 -1.46 0.00 0.00 37.83 35.50 1b8d s LYS 150 CO -0.13 0.21 -0.06 0.14 0.16 0.00 0.00 175.35 175.66 1b8d s VAL 151 N -0.25 1.63 0.10 4.02 -7.23 -1.26 -5.13 120.40 112.27 1b8d s VAL 151 Ca 0.04 -2.13 -0.22 0.00 -1.81 0.00 0.00 61.98 57.85 1b8d s VAL 151 Cb -0.04 -2.41 -0.07 0.00 0.56 0.00 0.00 36.38 34.42 1b8d s VAL 151 CO -0.00 -0.33 0.67 -1.83 -0.31 0.00 0.00 175.10 173.29 1b8d s GLU 152 N -3.72 4.37 -0.15 4.82 4.04 -1.26 -5.05 118.70 121.75 1b8d s GLU 152 Ca 0.29 0.92 -0.31 0.00 0.04 0.00 0.00 54.97 55.91 1b8d s GLU 152 Cb 0.03 -3.27 0.13 0.00 0.02 0.00 0.00 34.13 31.05 1b8d s GLU 152 CO 0.11 0.56 1.08 0.54 -1.84 0.00 0.00 175.26 175.71 1b8d s VAL 153 N -0.96 0.00 0.03 1.83 0.11 -1.26 -5.12 120.40 115.04 1b8d s VAL 153 Ca 0.32 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.07 1b8d s VAL 153 Cb -0.21 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.57 1b8d s VAL 153 CO 0.22 0.00 1.57 0.00 -3.33 0.00 0.00 175.10 173.56 1b8d s ALA 154 N -1.84 3.64 0.47 1.54 0.00 -1.26 -4.95 121.76 119.37 1b8d s ALA 154 Ca 0.04 1.07 -0.24 0.00 0.00 0.00 0.00 51.96 52.83 1b8d s ALA 154 Cb -0.01 -3.67 -0.07 0.00 0.00 0.00 0.00 23.12 19.37 1b8d s ALA 154 CO -0.04 -1.08 1.30 0.00 0.00 0.00 0.00 175.76 175.94 1b8d s ALA 155 N 2.74 3.02 0.00 0.00 0.00 -1.26 -4.99 121.76 121.28 1b8d s ALA 155 Ca 0.71 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.87 1b8d s ALA 155 Cb -0.36 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.26 1b8d s ALA 155 CO 0.30 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.47 1b8d n GLY 156 N 0.62 -0.78 3.53 0.00 0.00 -1.26 -5.12 105.19 102.18 1b8d n GLY 156 Ca 0.07 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 1b8d n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1b8d s ASP 157 N 0.00 6.38 -0.22 1.61 -1.08 -1.26 -4.87 116.67 117.23 1b8d s ASP 157 Ca 0.00 -0.23 0.14 0.00 -0.52 0.00 0.00 52.55 51.94 1b8d s ASP 157 Cb 0.00 -2.40 0.53 0.00 -1.46 0.00 0.00 42.92 39.59 1b8d s ASP 157 CO 0.00 -1.04 1.45 0.00 0.52 0.00 0.00 175.17 176.10 1b8d h GLN 159 N 1.56 1.25 -0.53 0.00 1.08 -1.97 -2.35 115.11 114.14 1b8d h GLN 159 Ca 0.08 -0.08 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1b8d h GLN 159 Cb 1.56 -0.28 -0.02 0.00 -0.05 0.00 0.00 27.48 28.69 1b8d h GLN 159 CO 0.30 0.83 0.20 0.00 -0.95 0.00 0.00 178.83 179.21 1b8d h ALA 160 N 1.37 0.70 -0.52 3.87 0.00 -1.99 -1.31 119.26 121.37 1b8d h ALA 160 Ca 0.37 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1b8d h ALA 160 Cb -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1b8d h ALA 160 CO -0.09 0.32 0.01 -0.07 0.00 0.00 0.00 179.25 179.42 1b8d h LEU 161 N 0.73 0.83 -0.51 0.00 3.38 -1.87 -0.72 115.31 117.15 1b8d h LEU 161 Ca 0.18 -0.21 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 1b8d h LEU 161 Cb 0.23 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1b8d h LEU 161 CO -0.01 0.89 -0.60 0.06 0.09 0.00 0.00 178.44 178.87 1b8d h GLN 162 N 0.81 0.48 -0.26 1.13 -0.00 -1.19 0.14 115.11 116.21 1b8d h GLN 162 Ca 0.16 -0.32 -0.10 0.00 -0.00 0.00 0.00 58.65 58.38 1b8d h GLN 162 Cb 0.47 0.05 -0.01 0.00 -0.00 0.00 0.00 27.48 27.98 1b8d h GLN 162 CO 0.02 0.94 -0.25 0.00 -0.00 0.00 0.00 178.83 179.54 1b8d h ALA 163 N 0.99 1.08 -0.01 0.06 0.00 -1.02 0.74 119.26 121.10 1b8d h ALA 163 Ca -0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1b8d h ALA 163 Cb 1.15 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1b8d h ALA 163 CO 0.11 0.56 -0.00 1.49 0.00 0.00 0.00 179.25 181.41 1b8d h GLU 164 N 0.45 0.02 -0.52 0.00 4.81 -0.77 0.09 114.58 118.66 1b8d h GLU 164 Ca 0.07 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1b8d h GLU 164 Cb 0.67 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.00 1b8d h GLU 164 CO 0.05 0.42 0.25 0.00 -0.73 0.00 0.00 179.01 179.00 1b8d h ALA 165 N 0.61 0.66 -0.85 2.92 0.00 -0.62 -1.56 119.26 120.42 1b8d h ALA 165 Ca 0.00 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1b8d h ALA 165 Cb 0.41 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1b8d h ALA 165 CO 0.00 -0.10 0.53 0.00 0.00 0.00 0.00 179.25 179.68 1b8d h ALA 166 N 1.29 1.16 -0.30 0.00 0.00 -0.70 -0.56 119.26 120.15 1b8d h ALA 166 Ca 0.23 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1b8d h ALA 166 Cb 0.16 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1b8d h ALA 166 CO -0.17 0.28 0.11 0.66 0.00 0.00 0.00 179.25 180.12 1b8d h SER 167 N 0.97 0.38 -0.27 0.00 4.64 -0.00 -0.99 113.55 118.28 1b8d h SER 167 Ca 0.37 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.58 1b8d h SER 167 Cb 0.16 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1b8d h SER 167 CO -0.17 0.36 -0.10 1.88 -0.87 0.00 0.00 176.83 177.94 1b8d h TYR 168 N 0.43 0.62 -0.72 4.77 0.05 -0.48 -1.11 116.97 120.52 1b8d h TYR 168 Ca 0.11 -0.14 -0.04 0.00 0.05 0.00 0.00 58.73 58.71 1b8d h TYR 168 Cb 0.11 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 37.67 1b8d h TYR 168 CO 0.00 0.77 0.30 0.74 -1.05 0.00 0.00 178.16 178.93 1b8d h PHE 169 N 0.29 1.06 -0.31 4.88 0.04 -1.01 -1.91 116.94 119.98 1b8d h PHE 169 Ca 0.06 -0.06 -0.06 0.00 2.80 0.00 0.00 57.97 60.71 1b8d h PHE 169 Cb 0.59 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 1b8d h PHE 169 CO 0.06 0.80 -0.05 -0.44 -0.60 0.00 0.00 178.31 178.07 1b8d h ASP 170 N 1.04 0.47 -0.28 2.17 3.32 -0.97 -0.07 116.42 122.10 1b8d h ASP 170 Ca 0.24 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 1b8d h ASP 170 Cb 0.17 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1b8d h ASP 170 CO -0.02 0.58 0.04 0.50 -1.72 0.00 0.00 179.24 178.61 1b8d h LYS 171 N 0.47 0.46 0.18 3.56 3.64 -0.44 0.03 116.57 124.46 1b8d h LYS 171 Ca 0.10 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1b8d h LYS 171 Cb 0.39 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1b8d h LYS 171 CO 0.02 0.58 -0.12 0.28 -2.27 0.00 0.00 179.45 177.94 1b8d h VAL 172 N 0.28 0.75 -0.59 2.00 2.07 -1.02 -0.72 116.25 119.02 1b8d h VAL 172 Ca 0.08 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.69 1b8d h VAL 172 Cb 0.35 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 1b8d h VAL 172 CO 0.01 0.00 0.23 1.23 0.02 0.00 0.00 177.57 179.06 1b8d h GLY 173 N -0.29 0.82 2.00 2.17 0.00 -0.83 -1.18 103.07 105.76 1b8d h GLY 173 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1b8d h GLY 173 CO 0.01 0.01 0.00 1.48 0.00 0.00 0.00 176.54 178.04 1b8d h SER 174 N 0.42 0.00 1.06 0.19 4.64 -0.70 -2.51 113.55 116.66 1b8d h SER 174 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1b8d h SER 174 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1b8d h SER 174 CO -0.28 0.00 -0.78 0.77 -0.87 0.00 0.00 176.83 175.68 1b8d h SER 175 N 0.00 0.00 0.08 4.97 4.64 -0.05 -3.37 113.55 119.81 1b8d h SER 175 Ca 0.00 -0.07 -0.17 0.00 -0.47 0.00 0.00 61.79 61.08 1b8d h SER 175 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1b8d h SER 175 CO 0.00 0.03 -0.85 0.40 -0.87 0.00 0.00 176.83 175.55 1b8d h ILE 176 N 0.00 1.36 0.00 0.95 2.04 -0.98 -3.39 117.51 117.49 1b8d h ILE 176 Ca 0.00 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.46 1b8d h ILE 176 Cb 0.92 2.98 0.00 0.00 -0.74 0.00 0.00 36.82 39.98 1b8d h ILE 176 CO 0.00 0.63 0.00 -0.67 0.00 0.00 0.00 178.15 178.11