#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p5c s ARG 14 N 0.00 3.57 0.00 1.47 3.00 -1.26 -4.81 118.95 120.91 1p5c s ARG 14 Ca 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 55.73 53.75 1p5c s ARG 14 Cb 0.00 -4.70 0.00 0.00 0.00 0.00 0.00 34.95 30.25 1p5c s ARG 14 CO 0.00 -1.59 0.82 1.28 0.00 0.00 0.00 175.30 175.81 1p5c n LEU 15 N 5.63 0.22 -4.66 2.53 4.32 -1.26 -3.65 117.00 120.13 1p5c n LEU 15 Ca 0.18 -0.11 -0.26 0.00 -0.02 0.00 0.00 56.01 55.80 1p5c n LEU 15 Cb 0.48 -0.11 -0.08 0.00 -1.62 0.00 0.00 43.42 42.09 1p5c n LEU 15 CO 0.45 0.05 -0.33 -0.75 -1.22 0.00 0.00 177.39 175.59 1p5c s LYS 16 N -1.77 2.40 0.04 3.23 2.20 -1.26 -2.43 119.74 122.15 1p5c s LYS 16 Ca 0.00 -1.14 -0.30 0.00 -0.36 0.00 0.00 55.97 54.17 1p5c s LYS 16 Cb 0.00 -2.34 -0.08 0.00 -1.51 0.00 0.00 37.83 33.91 1p5c s LYS 16 CO 0.00 0.45 1.63 0.42 -0.36 0.00 0.00 175.35 177.48 1p5c s ILE 17 N -1.79 3.20 0.47 5.43 1.01 -1.07 -4.65 121.20 123.80 1p5c s ILE 17 Ca 0.28 0.58 0.02 0.00 0.00 0.00 0.00 60.65 61.53 1p5c s ILE 17 Cb -0.09 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 38.99 1p5c s ILE 17 CO 0.19 -0.01 0.07 -0.72 0.00 0.00 0.00 174.94 174.46 1p5c s TYR 18 N 2.84 1.81 -0.05 3.97 1.13 -0.19 -4.93 117.35 121.94 1p5c s TYR 18 Ca 0.73 -1.13 0.03 0.00 -1.41 0.00 0.00 57.07 55.29 1p5c s TYR 18 Cb -0.38 -1.39 -0.03 0.00 -1.10 0.00 0.00 41.96 39.06 1p5c s TYR 18 CO 0.31 -0.04 -0.12 0.15 -2.51 0.00 0.00 175.55 173.35 1p5c s LYS 19 N -3.79 2.56 0.20 -3.49 1.02 -1.26 0.17 119.74 115.15 1p5c s LYS 19 Ca 0.13 -0.67 -0.02 0.00 0.02 0.00 0.00 55.97 55.43 1p5c s LYS 19 Cb 0.02 -2.44 0.04 0.00 -0.52 0.00 0.00 37.83 34.93 1p5c s LYS 19 CO 0.08 0.63 0.27 -0.40 -0.92 0.00 0.00 175.35 175.01 1p5c n ASP 20 N 2.19 0.12 0.30 2.83 5.68 -0.10 -4.87 116.55 122.70 1p5c n ASP 20 Ca -0.17 -1.16 0.16 0.00 -0.50 0.00 0.00 54.79 53.11 1p5c n ASP 20 Cb 0.52 -0.20 0.92 0.00 -1.14 0.00 0.00 41.12 41.23 1p5c n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1p5c h THR 21 N -0.91 0.47 -0.35 2.12 1.35 -2.00 -1.31 112.91 112.28 1p5c h THR 21 Ca -0.09 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1p5c h THR 21 Cb 0.27 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1p5c h THR 21 CO 0.07 0.02 0.00 -0.62 -0.25 0.00 0.00 175.52 174.74 1p5c n GLU 22 N -3.73 2.38 -0.49 4.72 1.02 -1.26 -4.94 120.64 118.34 1p5c n GLU 22 Ca -0.03 -2.09 0.00 0.00 -0.02 0.00 0.00 57.16 55.03 1p5c n GLU 22 Cb 0.10 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 1p5c n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p5c n GLY 23 N 1.45 0.75 3.75 0.62 0.00 -0.49 -5.06 105.19 106.20 1p5c n GLY 23 Ca 0.19 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1p5c n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p5c s TYR 24 N -2.00 3.58 0.22 1.61 2.02 -1.26 -4.73 117.35 116.78 1p5c s TYR 24 Ca 0.00 0.94 -0.32 0.00 -0.37 0.00 0.00 57.07 57.32 1p5c s TYR 24 Cb 0.00 -2.50 -0.13 0.00 -0.40 0.00 0.00 41.96 38.93 1p5c s TYR 24 CO 0.00 0.30 1.49 0.66 -1.57 0.00 0.00 175.55 176.43 1p5c n TYR 25 N 3.15 2.30 -4.18 2.71 4.01 -1.24 -0.92 117.16 122.99 1p5c n TYR 25 Ca -0.09 0.35 -0.12 0.00 -0.16 0.00 0.00 57.90 57.88 1p5c n TYR 25 Cb 0.52 -2.51 -0.10 0.00 -0.31 0.00 0.00 39.34 36.94 1p5c n TYR 25 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1p5c s THR 26 N 0.30 0.01 0.12 -0.72 2.01 0.46 -1.57 115.64 116.24 1p5c s THR 26 Ca 0.71 -1.95 -0.01 0.00 0.31 0.00 0.00 61.69 60.75 1p5c s THR 26 Cb -0.64 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.39 1p5c s THR 26 CO 0.45 -0.03 0.05 -0.51 -0.69 0.00 0.00 174.62 173.88 1p5c s ILE 27 N -4.14 0.12 0.00 1.82 1.10 -0.55 -1.02 121.20 118.53 1p5c s ILE 27 Ca 0.37 -1.90 0.00 0.00 -0.51 0.00 0.00 60.65 58.61 1p5c s ILE 27 Cb 0.06 -1.99 0.00 0.00 0.15 0.00 0.00 42.46 40.69 1p5c s ILE 27 CO 0.11 -0.53 0.00 0.61 -2.11 0.00 0.00 174.94 173.02 1p5c n GLY 28 N -0.07 1.99 3.37 1.50 0.00 -1.24 -1.50 105.19 109.24 1p5c n GLY 28 Ca -0.06 -0.17 -0.44 0.00 0.00 0.00 0.00 46.02 45.34 1p5c n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1p5c n ILE 29 N 0.00 4.40 -1.71 -0.61 5.41 -1.26 -4.58 119.36 121.01 1p5c n ILE 29 Ca 0.00 -4.96 -0.09 0.00 1.00 0.00 0.00 62.75 58.70 1p5c n ILE 29 Cb 0.00 -2.49 -0.02 0.00 -0.71 0.00 0.00 39.64 36.42 1p5c n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1p5c n GLY 30 N 3.47 0.56 3.46 7.39 0.00 -1.20 -4.93 105.19 113.95 1p5c n GLY 30 Ca 0.33 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 1p5c n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1p5c s HIS 31 N -2.41 2.64 0.33 1.61 5.04 -0.56 -4.91 115.29 117.03 1p5c s HIS 31 Ca 0.00 -0.52 -0.28 0.00 -1.54 0.00 0.00 55.06 52.72 1p5c s HIS 31 Cb 0.00 -4.33 -0.13 0.00 0.04 0.00 0.00 32.58 28.16 1p5c s HIS 31 CO 0.00 -1.69 1.23 -0.11 -2.34 0.00 0.00 174.74 171.82 1p5c n LEU 32 N 7.87 3.16 -0.10 8.88 7.94 -1.26 -1.48 117.00 142.00 1p5c n LEU 32 Ca -0.02 1.20 -0.22 0.00 -1.11 0.00 0.00 56.01 55.86 1p5c n LEU 32 Cb 0.46 -1.44 -0.08 0.00 0.53 0.00 0.00 43.42 42.89 1p5c n LEU 32 CO 0.65 -0.69 -1.22 0.18 -1.11 0.00 0.00 177.39 175.20 1p5c n LEU 33 N 0.86 1.66 -3.54 -1.96 4.77 -0.61 -4.86 117.00 113.33 1p5c n LEU 33 Ca 0.06 0.21 -0.11 0.00 -0.03 0.00 0.00 56.01 56.14 1p5c n LEU 33 Cb 0.35 -0.63 -0.04 0.00 -2.33 0.00 0.00 43.42 40.77 1p5c n LEU 33 CO 0.62 0.49 0.67 0.28 -1.33 0.00 0.00 177.39 178.11 1p5c s THR 34 N -2.39 0.00 -0.73 -5.08 -1.32 -1.23 -4.86 115.64 100.03 1p5c s THR 34 Ca -0.29 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.43 1p5c s THR 34 Cb 0.11 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 70.09 1p5c s THR 34 CO 0.38 0.00 1.27 0.29 -2.21 0.00 0.00 174.62 174.35 1p5c n LYS 35 N 0.42 0.21 -2.00 7.08 5.02 -1.26 -3.60 118.16 124.03 1p5c n LYS 35 Ca -0.12 0.04 -0.42 0.00 -2.02 0.00 0.00 58.31 55.79 1p5c n LYS 35 Cb 0.59 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 1p5c n LYS 35 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1p5c s SER 36 N -3.81 6.65 0.00 4.39 0.01 -1.26 -4.87 113.70 114.81 1p5c s SER 36 Ca 0.07 2.60 -0.06 0.00 1.31 0.00 0.00 55.95 59.87 1p5c s SER 36 Cb 0.15 -2.61 -0.25 0.00 0.21 0.00 0.00 66.02 63.52 1p5c s SER 36 CO 0.74 -0.75 3.41 -0.81 0.41 0.00 0.00 173.24 176.23 1p5c n PRO 37 N 3.28 1.86 -4.08 12.44 -0.04 -1.26 -4.75 135.00 142.44 1p5c n PRO 37 Ca 0.11 -0.93 -0.25 0.00 -0.04 0.00 0.00 63.50 62.39 1p5c n PRO 37 Cb 0.40 -1.96 -0.17 0.00 -0.04 0.00 0.00 33.50 31.73 1p5c n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1p5c s SER 38 N 2.07 1.92 0.17 3.54 0.15 -1.26 -5.02 113.70 115.26 1p5c s SER 38 Ca 0.62 -0.27 -0.11 0.00 0.70 0.00 0.00 55.95 56.90 1p5c s SER 38 Cb 0.30 -0.77 0.05 0.00 -1.71 0.00 0.00 66.02 63.89 1p5c s SER 38 CO 0.00 -0.08 1.64 0.25 1.20 0.00 0.00 173.24 176.25 1p5c h LEU 39 N 7.81 0.93 -1.34 3.45 5.85 -2.00 -2.16 115.31 127.85 1p5c h LEU 39 Ca -0.30 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.20 1p5c h LEU 39 Cb 1.15 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 1p5c h LEU 39 CO 0.42 0.97 0.49 0.78 -0.34 0.00 0.00 178.44 180.76 1p5c h ASN 40 N 0.85 0.71 -0.23 1.25 2.35 -1.97 0.55 115.58 119.08 1p5c h ASN 40 Ca 0.17 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.87 1p5c h ASN 40 Cb 0.46 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1p5c h ASN 40 CO 0.02 0.46 -0.04 0.00 -1.65 0.00 0.00 177.43 176.22 1p5c h ALA 41 N 1.59 0.32 -0.34 -0.83 0.00 -1.80 -0.57 119.26 117.62 1p5c h ALA 41 Ca 0.32 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1p5c h ALA 41 Cb 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1p5c h ALA 41 CO -0.11 0.09 0.21 0.00 0.00 0.00 0.00 179.25 179.45 1p5c h ALA 42 N 0.77 0.43 -0.65 0.00 0.00 -0.68 0.36 119.26 119.50 1p5c h ALA 42 Ca 0.06 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1p5c h ALA 42 Cb 0.48 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1p5c h ALA 42 CO 0.02 -0.08 0.18 0.87 0.00 0.00 0.00 179.25 180.24 1p5c h LYS 43 N 0.45 1.02 -0.19 0.00 1.57 -0.89 0.12 116.57 118.64 1p5c h LYS 43 Ca 0.12 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1p5c h LYS 43 Cb -0.02 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1p5c h LYS 43 CO -0.02 0.88 0.10 1.03 -0.57 0.00 0.00 179.45 180.87 1p5c h SER 44 N 0.97 0.25 -0.59 0.86 0.87 -0.61 -0.25 113.55 115.05 1p5c h SER 44 Ca 0.21 -0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 1p5c h SER 44 Cb 0.31 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 1p5c h SER 44 CO -0.00 0.29 0.22 -0.33 -0.53 0.00 0.00 176.83 176.48 1p5c h GLU 45 N 0.19 0.90 -0.02 2.24 4.39 -0.60 -2.35 114.58 119.33 1p5c h GLU 45 Ca 0.07 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1p5c h GLU 45 Cb 0.10 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1p5c h GLU 45 CO -0.01 0.78 0.00 1.25 -1.16 0.00 0.00 179.01 179.87 1p5c h LEU 46 N 0.83 -0.00 -0.81 1.33 5.85 -0.57 0.76 115.31 122.70 1p5c h LEU 46 Ca 0.20 0.00 0.14 0.00 0.84 0.00 0.00 57.88 59.06 1p5c h LEU 46 Cb 0.23 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.17 1p5c h LEU 46 CO -0.01 0.00 0.40 0.44 -0.34 0.00 0.00 178.44 178.93 1p5c h ASP 47 N 0.01 0.47 -0.63 1.25 3.32 -0.91 0.53 116.42 120.47 1p5c h ASP 47 Ca 0.01 0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 1p5c h ASP 47 Cb 0.01 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1p5c h ASP 47 CO -0.01 0.20 0.09 0.50 -1.72 0.00 0.00 179.24 178.30 1p5c h LYS 48 N 0.58 1.06 0.24 3.56 3.64 -0.87 0.37 116.57 125.16 1p5c h LYS 48 Ca 0.44 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1p5c h LYS 48 Cb 0.61 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1p5c h LYS 48 CO -0.36 0.98 -0.12 0.00 -2.27 0.00 0.00 179.45 177.69 1p5c h ALA 49 N 1.09 -0.32 0.00 5.00 0.00 0.12 -3.16 119.26 121.98 1p5c h ALA 49 Ca 0.19 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1p5c h ALA 49 Cb 0.45 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1p5c h ALA 49 CO 0.01 -0.60 -0.64 0.82 0.00 0.00 0.00 179.25 178.85 1p5c h ILE 50 N -0.50 1.38 0.00 0.00 1.08 -1.00 -3.47 117.51 115.00 1p5c h ILE 50 Ca -0.03 -2.24 0.00 0.00 -0.39 0.00 0.00 64.86 62.20 1p5c h ILE 50 Cb 0.37 2.23 0.00 0.00 -3.07 0.00 0.00 36.82 36.35 1p5c h ILE 50 CO 0.05 0.62 0.00 0.61 -0.69 0.00 0.00 178.15 178.75 1p5c n GLY 51 N 0.45 0.73 3.47 5.37 0.00 0.12 -5.05 105.19 110.30 1p5c n GLY 51 Ca -0.01 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1p5c n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1p5c s ARG 52 N -0.58 1.50 -1.07 1.61 1.70 -0.96 -5.00 118.95 116.14 1p5c s ARG 52 Ca 0.00 -1.41 -0.22 0.00 -0.47 0.00 0.00 55.73 53.63 1p5c s ARG 52 Cb 0.00 0.41 0.04 0.00 -0.57 0.00 0.00 34.95 34.84 1p5c s ARG 52 CO 0.00 -0.59 1.55 -0.80 -1.08 0.00 0.00 175.30 174.38 1p5c s ASN 53 N -3.08 6.45 0.14 -2.89 -0.87 -1.26 -4.38 114.94 109.05 1p5c s ASN 53 Ca 0.28 -1.60 0.24 0.00 -1.57 0.00 0.00 52.86 50.21 1p5c s ASN 53 Cb 0.01 -2.57 0.42 0.00 -0.02 0.00 0.00 41.25 39.10 1p5c s ASN 53 CO 0.11 -1.56 1.40 0.71 -2.57 0.00 0.00 177.10 175.20 1p5c h THR 54 N 6.58 0.00 -3.97 1.60 1.35 -1.91 -3.48 112.91 113.07 1p5c h THR 54 Ca 0.24 -0.51 -0.33 0.00 -0.55 0.00 0.00 66.41 65.26 1p5c h THR 54 Cb 0.98 1.18 -0.01 0.00 -1.73 0.00 0.00 68.15 68.56 1p5c h THR 54 CO 1.42 0.00 -0.45 -3.20 -0.25 0.00 0.00 175.52 173.03 1p5c n ASN 55 N -2.17 -4.73 0.00 5.36 5.15 -1.26 -1.90 115.26 115.71 1p5c n ASN 55 Ca 0.04 -0.02 0.00 0.00 -0.60 0.00 0.00 54.58 53.99 1p5c n ASN 55 Cb 0.44 -3.94 0.00 0.00 -0.53 0.00 0.00 39.78 35.75 1p5c n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1p5c n GLY 56 N -1.03 0.98 3.17 8.20 0.00 -1.26 -5.05 105.19 110.20 1p5c n GLY 56 Ca -0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 1p5c n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p5c s VAL 57 N -2.61 1.33 0.35 1.61 1.01 -0.80 -2.60 120.40 118.70 1p5c s VAL 57 Ca 0.00 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.13 1p5c s VAL 57 Cb 0.00 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 1p5c s VAL 57 CO 0.00 0.24 0.08 0.27 0.00 0.00 0.00 175.10 175.69 1p5c s ILE 58 N -0.58 0.98 0.23 2.22 -4.36 -1.02 -4.70 121.20 113.98 1p5c s ILE 58 Ca 0.05 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.51 1p5c s ILE 58 Cb -0.07 -2.63 -0.04 0.00 1.25 0.00 0.00 42.46 40.97 1p5c s ILE 58 CO 0.00 0.00 0.22 0.42 0.24 0.00 0.00 174.94 175.82 1p5c s THR 59 N -3.27 4.61 0.17 8.37 -4.23 -1.26 -4.88 115.64 115.14 1p5c s THR 59 Ca 0.32 -1.27 -0.28 0.00 -1.18 0.00 0.00 61.69 59.27 1p5c s THR 59 Cb 0.07 -3.47 -0.01 0.00 1.34 0.00 0.00 72.50 70.43 1p5c s THR 59 CO 0.15 -0.31 1.55 0.50 -0.54 0.00 0.00 174.62 175.97 1p5c h LYS 60 N 1.59 -0.06 -0.86 3.99 3.64 -2.00 1.28 116.57 124.15 1p5c h LYS 60 Ca -0.49 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.07 1p5c h LYS 60 Cb 1.23 0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.96 1p5c h LYS 60 CO 0.61 -0.04 0.40 -0.44 -2.27 0.00 0.00 179.45 177.71 1p5c h ASP 61 N -0.06 0.41 -0.18 4.20 5.19 -1.98 0.87 116.42 124.87 1p5c h ASP 61 Ca 0.19 0.12 -0.05 0.00 -0.62 0.00 0.00 57.03 56.66 1p5c h ASP 61 Cb 0.48 0.07 -0.00 0.00 0.18 0.00 0.00 39.33 40.06 1p5c h ASP 61 CO -0.89 0.11 -0.10 -0.33 -3.12 0.00 0.00 179.24 174.91 1p5c h GLU 62 N 0.51 0.38 0.00 3.56 5.08 0.86 0.19 114.58 125.16 1p5c h GLU 62 Ca 0.50 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.63 1p5c h GLU 62 Cb 0.82 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1p5c h GLU 62 CO -0.44 0.70 -0.26 0.00 -1.00 0.00 0.00 179.01 178.01 1p5c h ALA 63 N 0.67 1.31 0.00 3.43 0.00 0.12 -1.95 119.26 122.84 1p5c h ALA 63 Ca 0.04 -0.24 -0.22 0.00 0.00 0.00 0.00 54.91 54.49 1p5c h ALA 63 Cb 0.59 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1p5c h ALA 63 CO 0.03 0.33 -1.20 0.93 0.00 0.00 0.00 179.25 179.33 1p5c h GLU 64 N 0.00 0.00 -0.42 0.00 5.08 -0.81 -3.03 114.58 115.40 1p5c h GLU 64 Ca -0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 1p5c h GLU 64 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1p5c h GLU 64 CO 0.03 0.72 -0.27 -0.22 -1.00 0.00 0.00 179.01 178.27 1p5c h LYS 65 N 0.00 0.89 -0.18 2.33 3.64 -0.44 -2.15 116.57 120.66 1p5c h LYS 65 Ca -0.11 -0.40 -0.06 0.00 -1.27 0.00 0.00 60.65 58.80 1p5c h LYS 65 Cb 1.79 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.59 1p5c h LYS 65 CO 0.10 1.05 -0.14 -0.07 -2.27 0.00 0.00 179.45 178.13 1p5c h LEU 66 N 0.76 0.44 -0.58 5.20 3.38 -1.46 -2.62 115.31 120.43 1p5c h LEU 66 Ca 0.09 -0.45 0.11 0.00 0.09 0.00 0.00 57.88 57.72 1p5c h LEU 66 Cb 0.83 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.38 1p5c h LEU 66 CO 0.07 0.79 0.09 0.15 0.09 0.00 0.00 178.44 179.64 1p5c h PHE 67 N 0.08 0.14 -0.20 1.13 3.57 -1.45 0.23 116.94 120.45 1p5c h PHE 67 Ca 0.03 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1p5c h PHE 67 Cb 0.65 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1p5c h PHE 67 CO 0.07 -0.05 0.05 -0.91 -2.23 0.00 0.00 178.31 175.24 1p5c h ASN 68 N 0.22 0.31 -0.96 0.41 2.35 -1.36 0.01 115.58 116.56 1p5c h ASN 68 Ca 0.30 -0.23 0.08 0.00 -0.55 0.00 0.00 56.30 55.90 1p5c h ASN 68 Cb 0.45 -0.08 -0.07 0.00 0.05 0.00 0.00 38.32 38.67 1p5c h ASN 68 CO -0.41 0.45 0.62 1.56 -1.65 0.00 0.00 177.43 178.00 1p5c h GLN 69 N 0.15 1.04 -0.30 0.81 4.20 -1.04 0.26 115.11 120.23 1p5c h GLN 69 Ca 0.06 -0.06 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 1p5c h GLN 69 Cb 0.26 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 1p5c h GLN 69 CO 0.00 0.69 -0.43 -0.44 -0.67 0.00 0.00 178.83 177.98 1p5c h ASP 70 N 1.07 0.89 -0.59 1.46 3.32 -0.61 -2.14 116.42 119.81 1p5c h ASP 70 Ca 0.43 -0.51 -0.09 0.00 0.02 0.00 0.00 57.03 56.88 1p5c h ASP 70 Cb 0.26 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1p5c h ASP 70 CO -0.18 1.22 0.01 0.58 -1.72 0.00 0.00 179.24 179.16 1p5c h VAL 71 N 0.58 1.27 -0.25 -1.35 2.07 -0.40 -2.58 116.25 115.59 1p5c h VAL 71 Ca 0.03 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 1p5c h VAL 71 Cb 1.02 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1p5c h VAL 71 CO 0.10 0.41 0.06 0.44 0.02 0.00 0.00 177.57 178.60 1p5c h ASP 72 N 0.94 0.32 -0.10 0.57 5.19 -0.42 -1.98 116.42 120.94 1p5c h ASP 72 Ca 0.17 -0.03 -0.23 0.00 -0.62 0.00 0.00 57.03 56.32 1p5c h ASP 72 Cb 0.54 -0.08 0.01 0.00 0.18 0.00 0.00 39.33 39.98 1p5c h ASP 72 CO 0.03 0.33 -0.82 0.00 -3.12 0.00 0.00 179.24 175.66 1p5c h ALA 73 N 1.72 0.30 0.23 3.45 0.00 -1.19 -2.62 119.26 121.15 1p5c h ALA 73 Ca 0.09 -0.62 0.01 0.00 0.00 0.00 0.00 54.91 54.39 1p5c h ALA 73 Cb 0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1p5c h ALA 73 CO -0.00 0.69 -0.28 0.00 0.00 0.00 0.00 179.25 179.65 1p5c h ALA 74 N 0.56 -0.56 -0.70 0.00 0.00 -1.01 0.34 119.26 117.88 1p5c h ALA 74 Ca -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1p5c h ALA 74 Cb 1.45 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 19.63 1p5c h ALA 74 CO 0.17 -0.85 0.40 -0.39 0.00 0.00 0.00 179.25 178.57 1p5c h VAL 75 N -0.57 1.21 0.00 0.00 -1.51 -1.44 -1.54 116.25 112.40 1p5c h VAL 75 Ca 0.00 -0.50 -0.01 0.00 -1.23 0.00 0.00 66.70 64.96 1p5c h VAL 75 Cb 0.54 0.27 -0.00 0.00 -2.13 0.00 0.00 31.29 29.97 1p5c h VAL 75 CO -0.10 0.23 -0.05 0.03 -1.23 0.00 0.00 177.57 176.46 1p5c h ARG 76 N 0.96 0.00 -0.02 5.19 3.08 -1.18 -0.19 114.38 122.22 1p5c h ARG 76 Ca 0.25 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.13 1p5c h ARG 76 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1p5c h ARG 76 CO -0.04 0.05 -0.76 0.78 -1.07 0.00 0.00 179.97 178.93 1p5c h GLY 77 N 2.10 0.16 0.51 0.04 0.00 0.56 -1.47 103.07 104.98 1p5c h GLY 77 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1p5c h GLY 77 CO 0.01 0.22 -0.13 -2.22 0.00 0.00 0.00 176.54 174.42 1p5c h ILE 78 N 0.09 0.64 -0.74 2.60 2.04 -0.30 -2.93 117.51 118.92 1p5c h ILE 78 Ca -0.02 -0.80 0.13 0.00 1.00 0.00 0.00 64.86 65.17 1p5c h ILE 78 Cb 1.33 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 38.37 1p5c h ILE 78 CO 0.11 0.14 0.49 -0.07 0.00 0.00 0.00 178.15 178.82 1p5c h LEU 79 N -0.87 0.46 -0.76 1.44 3.38 -1.08 -0.66 115.31 117.23 1p5c h LEU 79 Ca -0.04 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1p5c h LEU 79 Cb 0.51 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1p5c h LEU 79 CO 0.06 0.25 0.00 0.54 0.09 0.00 0.00 178.44 179.38 1p5c n ARG 80 N -4.49 1.51 -3.70 1.13 1.74 -0.56 -4.78 116.66 107.52 1p5c n ARG 80 Ca 0.14 -0.75 -0.37 0.00 -0.77 0.00 0.00 57.85 56.09 1p5c n ARG 80 Cb 0.46 -1.45 -0.12 0.00 -1.02 0.00 0.00 32.46 30.33 1p5c n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1p5c s ASN 81 N -1.86 5.54 0.45 0.55 3.84 -0.27 -5.00 114.94 118.20 1p5c s ASN 81 Ca 0.37 -0.11 0.24 0.00 0.21 0.00 0.00 52.86 53.58 1p5c s ASN 81 Cb 0.20 -2.01 1.25 0.00 -0.55 0.00 0.00 41.25 40.14 1p5c s ASN 81 CO 0.31 -0.03 1.81 0.00 -2.79 0.00 0.00 177.10 176.40 1p5c h ALA 82 N 8.20 2.51 0.00 1.71 0.00 -1.87 -2.27 119.26 127.53 1p5c h ALA 82 Ca -0.37 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1p5c h ALA 82 Cb 1.18 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1p5c h ALA 82 CO 0.57 -0.86 -0.53 0.87 0.00 0.00 0.00 179.25 179.31 1p5c h LYS 83 N 0.26 0.00 -0.27 0.00 1.57 -1.94 -3.40 116.57 112.78 1p5c h LYS 83 Ca 0.55 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.29 1p5c h LYS 83 Cb 1.65 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.95 1p5c h LYS 83 CO -0.18 0.87 0.04 -0.07 -0.57 0.00 0.00 179.45 179.55 1p5c h LEU 84 N -1.00 0.43 -0.32 2.94 3.38 -1.77 -3.33 115.31 115.63 1p5c h LEU 84 Ca -0.14 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.63 1p5c h LEU 84 Cb 1.02 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.58 1p5c h LEU 84 CO -0.08 0.58 -0.45 0.50 0.09 0.00 0.00 178.44 179.07 1p5c h LYS 85 N 0.26 -0.38 -0.95 1.13 3.64 -1.28 0.11 116.57 119.11 1p5c h LYS 85 Ca 0.08 0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.65 1p5c h LYS 85 Cb 0.33 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.16 1p5c h LYS 85 CO 0.01 -0.25 0.60 -1.00 -2.27 0.00 0.00 179.45 176.53 1p5c h PRO 86 N -0.40 0.71 -0.12 1.90 0.13 -1.78 0.31 132.00 132.75 1p5c h PRO 86 Ca 0.11 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.17 1p5c h PRO 86 Cb 0.60 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 31.57 1p5c h PRO 86 CO -0.53 0.47 -0.04 0.28 -0.23 0.00 0.00 178.00 177.95 1p5c h VAL 87 N 0.73 1.30 -0.29 1.56 2.07 -1.16 -2.79 116.25 117.66 1p5c h VAL 87 Ca 0.49 -1.01 0.04 0.00 0.82 0.00 0.00 66.70 67.05 1p5c h VAL 87 Cb 0.79 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 1p5c h VAL 87 CO -0.26 0.29 0.05 0.22 0.02 0.00 0.00 177.57 177.90 1p5c h TYR 88 N -0.09 0.09 -0.31 1.57 5.03 0.17 -1.64 116.97 121.78 1p5c h TYR 88 Ca 0.03 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.36 1p5c h TYR 88 Cb 0.47 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.74 1p5c h TYR 88 CO 0.06 0.02 0.19 -0.44 -1.32 0.00 0.00 178.16 176.66 1p5c h ASP 89 N 0.16 0.36 1.58 -2.11 3.32 -1.00 -1.11 116.42 117.62 1p5c h ASP 89 Ca 0.14 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1p5c h ASP 89 Cb 0.15 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 1p5c h ASP 89 CO -0.18 0.27 -0.11 0.77 -1.72 0.00 0.00 179.24 178.27 1p5c h SER 90 N 0.42 0.00 -3.91 6.45 4.64 -1.10 -3.46 113.55 116.59 1p5c h SER 90 Ca 0.11 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.94 1p5c h SER 90 Cb -0.02 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1p5c h SER 90 CO -0.02 0.11 0.44 -0.76 -0.87 0.00 0.00 176.83 175.73 1p5c s LEU 91 N -6.32 4.28 0.98 5.97 1.43 -0.42 -5.04 118.68 119.56 1p5c s LEU 91 Ca 0.04 2.14 -0.12 0.00 -1.03 0.00 0.00 54.13 55.17 1p5c s LEU 91 Cb 0.07 -3.98 0.18 0.00 0.03 0.00 0.00 46.19 42.49 1p5c s LEU 91 CO 0.65 -0.40 1.08 1.51 0.23 0.00 0.00 176.35 179.43 1p5c s ASP 92 N -1.30 2.63 0.21 2.29 1.47 -1.26 -4.75 116.67 115.97 1p5c s ASP 92 Ca 0.53 1.54 -0.10 0.00 1.18 0.00 0.00 52.55 55.71 1p5c s ASP 92 Cb -0.26 -2.21 0.29 0.00 -0.34 0.00 0.00 42.92 40.39 1p5c s ASP 92 CO 0.33 -3.17 1.73 0.00 0.68 0.00 0.00 175.17 174.74 1p5c h ALA 93 N -1.92 0.76 -0.37 2.11 0.00 -1.96 -2.30 119.26 115.59 1p5c h ALA 93 Ca -0.52 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.33 1p5c h ALA 93 Cb 1.30 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1p5c h ALA 93 CO 0.52 -0.23 -0.37 0.28 0.00 0.00 0.00 179.25 179.44 1p5c h VAL 94 N 0.35 1.28 0.00 0.00 2.07 -1.91 -3.01 116.25 115.02 1p5c h VAL 94 Ca 0.31 -1.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 1p5c h VAL 94 Cb 0.41 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1p5c h VAL 94 CO -0.34 0.51 -0.08 0.03 0.02 0.00 0.00 177.57 177.72 1p5c h ARG 95 N 0.72 0.00 -0.27 1.57 3.08 -1.80 -2.43 114.38 115.25 1p5c h ARG 95 Ca 0.06 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.97 1p5c h ARG 95 Cb 0.95 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1p5c h ARG 95 CO 0.09 0.08 -0.43 0.00 -1.07 0.00 0.00 179.97 178.64 1p5c h ARG 96 N 0.00 0.66 -0.54 0.04 3.08 -1.29 -2.14 114.38 114.20 1p5c h ARG 96 Ca -0.00 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.69 1p5c h ARG 96 Cb 0.65 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 1p5c h ARG 96 CO 0.01 0.97 0.34 0.00 -1.07 0.00 0.00 179.97 180.22 1p5c h ALA 97 N 0.98 0.68 -0.31 0.04 0.00 -1.38 0.75 119.26 120.02 1p5c h ALA 97 Ca 0.04 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1p5c h ALA 97 Cb 0.96 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1p5c h ALA 97 CO 0.09 0.14 0.17 0.00 0.00 0.00 0.00 179.25 179.65 1p5c h ALA 98 N 1.18 0.38 -0.32 0.00 0.00 -1.30 0.14 119.26 119.34 1p5c h ALA 98 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1p5c h ALA 98 Cb -0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1p5c h ALA 98 CO -0.04 -0.20 0.17 1.25 0.00 0.00 0.00 179.25 180.43 1p5c h LEU 99 N 0.35 0.41 -0.91 0.00 5.85 -1.03 -1.21 115.31 118.77 1p5c h LEU 99 Ca 0.13 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.81 1p5c h LEU 99 Cb 0.02 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 1p5c h LEU 99 CO -0.07 0.40 0.57 0.40 -0.34 0.00 0.00 178.44 179.40 1p5c h ILE 100 N 0.40 1.05 -0.67 4.05 2.04 -0.55 -1.15 117.51 122.68 1p5c h ILE 100 Ca 0.11 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.64 1p5c h ILE 100 Cb 0.08 -0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.05 1p5c h ILE 100 CO -0.02 0.19 0.43 -1.13 0.00 0.00 0.00 178.15 177.62 1p5c h ASN 101 N 1.04 0.72 -0.46 1.72 -0.73 -0.02 0.20 115.58 118.05 1p5c h ASN 101 Ca 0.40 -0.01 -0.04 0.00 1.87 0.00 0.00 56.30 58.52 1p5c h ASN 101 Cb 0.18 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 38.58 1p5c h ASN 101 CO -0.18 0.51 0.14 0.24 -0.37 0.00 0.00 177.43 177.77 1p5c h MET 102 N 0.86 0.72 -0.28 6.67 2.86 -0.35 -2.67 114.93 122.75 1p5c h MET 102 Ca 0.26 -0.16 -0.09 0.00 -2.06 0.00 0.00 59.70 57.65 1p5c h MET 102 Cb -0.03 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 1p5c h MET 102 CO -0.08 0.70 -0.20 0.28 1.06 0.00 0.00 176.91 178.66 1p5c h VAL 103 N 0.61 1.25 -0.47 -2.22 2.07 -0.55 -0.91 116.25 116.04 1p5c h VAL 103 Ca 0.15 -1.19 -0.07 0.00 0.82 0.00 0.00 66.70 66.41 1p5c h VAL 103 Cb 0.28 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1p5c h VAL 103 CO -0.00 0.38 0.00 0.15 0.02 0.00 0.00 177.57 178.12 1p5c h PHE 104 N 0.46 0.82 0.16 1.57 3.04 -0.51 -0.67 116.94 121.80 1p5c h PHE 104 Ca 0.07 -0.11 -0.01 0.00 3.98 0.00 0.00 57.97 61.91 1p5c h PHE 104 Cb 0.61 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.90 1p5c h PHE 104 CO 0.02 0.76 -0.08 0.37 -2.02 0.00 0.00 178.31 177.36 1p5c h GLN 105 N 0.72 -0.20 -0.02 1.11 4.15 -1.11 -3.41 115.11 116.35 1p5c h GLN 105 Ca 0.14 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1p5c h GLN 105 Cb 0.44 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.18 1p5c h GLN 105 CO 0.02 -0.14 -0.38 0.00 -1.93 0.00 0.00 178.83 176.40 1p5c n MET 106 N -4.57 1.37 0.00 1.69 0.00 -0.38 -5.09 117.12 110.14 1p5c n MET 106 Ca -0.03 -1.11 0.00 0.00 0.00 0.00 0.00 57.70 56.56 1p5c n MET 106 Cb 0.08 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 31.83 1p5c n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1p5c n GLY 107 N 1.40 0.83 0.27 3.17 0.00 -0.26 -4.29 105.19 106.32 1p5c n GLY 107 Ca 0.10 -1.69 -0.09 0.00 0.00 0.00 0.00 46.02 44.35 1p5c n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1p5c h GLU 108 N 0.00 -0.26 -0.73 1.61 5.08 -1.93 -2.67 114.58 115.67 1p5c h GLU 108 Ca 0.00 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1p5c h GLU 108 Cb 0.00 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1p5c h GLU 108 CO 0.00 -0.17 0.23 1.79 -1.00 0.00 0.00 179.01 179.86 1p5c h THR 109 N -0.27 1.26 -0.75 1.13 1.35 -1.97 -1.70 112.91 111.96 1p5c h THR 109 Ca 0.12 -0.90 0.11 0.00 -0.55 0.00 0.00 66.41 65.19 1p5c h THR 109 Cb 0.45 0.45 -0.08 0.00 -1.73 0.00 0.00 68.15 67.24 1p5c h THR 109 CO -0.33 0.35 0.38 1.23 -0.25 0.00 0.00 175.52 176.89 1p5c h GLY 110 N 1.09 1.15 1.43 5.82 0.00 -1.68 -2.11 103.07 108.76 1p5c h GLY 110 Ca 0.24 -0.23 -0.19 0.00 0.00 0.00 0.00 47.33 47.15 1p5c h GLY 110 CO -0.01 0.03 -0.70 -2.08 0.00 0.00 0.00 176.54 173.79 1p5c h VAL 111 N 0.61 1.33 0.00 4.60 2.07 -1.16 -3.20 116.25 120.51 1p5c h VAL 111 Ca 0.38 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.90 1p5c h VAL 111 Cb 0.44 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1p5c h VAL 111 CO -0.30 0.62 0.00 0.00 0.02 0.00 0.00 177.57 177.91 1p5c h ALA 112 N 0.82 1.00 0.00 1.67 0.00 -0.64 -2.56 119.26 119.55 1p5c h ALA 112 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1p5c h ALA 112 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1p5c h ALA 112 CO 0.13 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.79 1p5c n GLY 113 N -0.54 -1.38 2.60 0.00 0.00 -1.03 -4.21 105.19 100.62 1p5c n GLY 113 Ca -0.00 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1p5c n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p5c n PHE 114 N -1.80 2.91 -0.04 1.61 3.72 -0.97 -4.82 117.46 118.08 1p5c n PHE 114 Ca 0.05 -2.94 -0.12 0.00 -0.05 0.00 0.00 57.45 54.39 1p5c n PHE 114 Cb 0.30 -2.27 -0.08 0.00 -0.94 0.00 0.00 39.48 36.49 1p5c n PHE 114 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1p5c h THR 115 N 3.41 0.00 -0.17 4.37 2.02 -1.87 -0.05 112.91 120.62 1p5c h THR 115 Ca 0.64 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.82 1p5c h THR 115 Cb 0.48 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1p5c h THR 115 CO 1.73 0.00 0.09 0.78 0.37 0.00 0.00 175.52 178.49 1p5c h ASN 116 N -0.42 0.22 -0.96 4.18 2.35 -1.97 -1.60 115.58 117.37 1p5c h ASN 116 Ca 0.04 -0.09 0.10 0.00 -0.55 0.00 0.00 56.30 55.80 1p5c h ASN 116 Cb 0.52 -0.06 -0.08 0.00 0.05 0.00 0.00 38.32 38.76 1p5c h ASN 116 CO -0.39 0.24 0.60 0.28 -1.65 0.00 0.00 177.43 176.51 1p5c h SER 117 N 0.18 0.91 -0.16 5.81 0.02 -1.87 0.11 113.55 118.54 1p5c h SER 117 Ca 0.06 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1p5c h SER 117 Cb 0.07 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1p5c h SER 117 CO -0.01 0.52 0.04 -0.07 -1.14 0.00 0.00 176.83 176.17 1p5c h LEU 118 N 1.00 0.24 -0.68 5.07 3.38 -0.69 -2.37 115.31 121.26 1p5c h LEU 118 Ca 0.45 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 58.21 1p5c h LEU 118 Cb 0.36 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1p5c h LEU 118 CO -0.23 0.41 0.44 -0.09 0.09 0.00 0.00 178.44 179.06 1p5c h ARG 119 N 0.06 0.87 -0.43 1.13 2.43 -0.64 -1.34 114.38 116.46 1p5c h ARG 119 Ca 0.05 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1p5c h ARG 119 Cb 0.26 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1p5c h ARG 119 CO 0.00 0.57 0.29 0.52 -1.51 0.00 0.00 179.97 179.84 1p5c h MET 120 N 0.89 0.53 -0.07 0.20 2.86 -0.86 -0.13 114.93 118.34 1p5c h MET 120 Ca 0.26 -0.03 -0.21 0.00 -2.06 0.00 0.00 59.70 57.65 1p5c h MET 120 Cb -0.07 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.47 1p5c h MET 120 CO -0.07 0.35 -0.82 -0.07 1.06 0.00 0.00 176.91 177.36 1p5c h LEU 121 N 0.54 0.67 -1.35 1.22 3.38 -0.82 0.55 115.31 119.51 1p5c h LEU 121 Ca 0.17 -0.47 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 1p5c h LEU 121 Cb 0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1p5c h LEU 121 CO -0.04 1.25 -0.25 -0.61 0.09 0.00 0.00 178.44 178.88 1p5c h GLN 122 N 0.36 0.12 -0.64 1.13 4.15 -0.26 -1.37 115.11 118.59 1p5c h GLN 122 Ca -0.06 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1p5c h GLN 122 Cb 1.44 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.11 1p5c h GLN 122 CO 0.15 0.37 0.00 1.04 -1.93 0.00 0.00 178.83 178.46 1p5c n GLN 123 N -4.20 3.28 -3.48 1.69 6.02 -0.16 -4.92 117.38 115.61 1p5c n GLN 123 Ca -0.02 -2.18 -0.25 0.00 -0.01 0.00 0.00 57.00 54.55 1p5c n GLN 123 Cb 0.33 -1.83 -0.01 0.00 1.02 0.00 0.00 30.24 29.75 1p5c n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1p5c n LYS 124 N 0.69 -3.24 -2.39 -1.09 5.02 -0.52 -4.84 118.16 111.80 1p5c n LYS 124 Ca 0.20 0.43 -0.41 0.00 -2.02 0.00 0.00 58.31 56.51 1p5c n LYS 124 Cb 0.77 -5.12 0.01 0.00 -0.02 0.00 0.00 35.03 30.66 1p5c n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1p5c n ARG 125 N -3.77 5.12 -0.22 1.97 3.00 0.19 -4.89 116.66 118.06 1p5c n ARG 125 Ca 0.00 -4.20 -0.06 0.00 -0.01 0.00 0.00 57.85 53.59 1p5c n ARG 125 Cb 0.53 -2.53 -0.05 0.00 0.00 0.00 0.00 32.46 30.41 1p5c n ARG 125 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 1p5c n TRP 126 N 0.63 -0.23 -0.26 -1.55 5.03 -1.26 -1.40 117.44 118.39 1p5c n TRP 126 Ca 0.53 0.64 0.03 0.00 3.03 0.00 0.00 57.50 61.74 1p5c n TRP 126 Cb 0.25 -0.54 0.17 0.00 -1.03 0.00 0.00 31.31 30.17 1p5c n TRP 126 CO 0.00 0.00 0.00 -0.44 -0.03 0.00 0.00 177.69 177.22 1p5c h ASP 127 N 0.00 0.46 0.47 -0.99 5.19 -1.90 -0.72 116.42 118.93 1p5c h ASP 127 Ca 0.08 0.07 -0.11 0.00 -0.62 0.00 0.00 57.03 56.46 1p5c h ASP 127 Cb 0.21 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 1p5c h ASP 127 CO -0.48 0.24 -0.50 -0.33 -3.12 0.00 0.00 179.24 175.05 1p5c h GLU 128 N 0.60 0.04 -0.31 3.56 5.08 -1.85 -0.93 114.58 120.76 1p5c h GLU 128 Ca 0.39 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.59 1p5c h GLU 128 Cb 0.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1p5c h GLU 128 CO -0.31 0.53 -0.36 0.00 -1.00 0.00 0.00 179.01 177.86 1p5c h ALA 129 N 1.47 0.78 -0.19 3.43 0.00 -0.19 -1.88 119.26 122.69 1p5c h ALA 129 Ca -0.00 -0.43 -0.18 0.00 0.00 0.00 0.00 54.91 54.29 1p5c h ALA 129 Cb 0.89 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1p5c h ALA 129 CO 0.07 0.65 -0.63 0.00 0.00 0.00 0.00 179.25 179.34 1p5c h ALA 130 N 1.01 0.54 -0.67 0.00 0.00 -0.85 -2.16 119.26 117.12 1p5c h ALA 130 Ca 0.06 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 1p5c h ALA 130 Cb 0.89 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1p5c h ALA 130 CO 0.08 0.70 0.13 0.28 0.00 0.00 0.00 179.25 180.44 1p5c h VAL 131 N 0.49 1.26 -0.36 0.00 2.07 -1.08 -2.07 116.25 116.56 1p5c h VAL 131 Ca -0.01 -0.99 -0.04 0.00 0.82 0.00 0.00 66.70 66.48 1p5c h VAL 131 Cb 1.21 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1p5c h VAL 131 CO 0.12 0.37 0.08 0.78 0.02 0.00 0.00 177.57 178.95 1p5c h ASN 132 N 1.02 0.56 0.00 0.57 -0.26 -1.22 -3.13 115.58 113.12 1p5c h ASN 132 Ca 0.21 -0.24 -0.11 0.00 -0.56 0.00 0.00 56.30 55.60 1p5c h ASN 132 Cb 0.40 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.50 1p5c h ASN 132 CO 0.01 0.65 -0.32 -0.07 -1.06 0.00 0.00 177.43 176.63 1p5c h LEU 133 N 0.44 0.47 -0.07 1.61 3.38 -1.29 -1.90 115.31 117.95 1p5c h LEU 133 Ca 0.11 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1p5c h LEU 133 Cb 0.31 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1p5c h LEU 133 CO 0.00 0.77 0.00 0.00 0.09 0.00 0.00 178.44 179.30 1p5c n ALA 134 N -2.49 1.34 -2.89 1.53 0.00 -0.79 -2.83 120.51 114.39 1p5c n ALA 134 Ca -0.01 -0.01 -0.35 0.00 0.00 0.00 0.00 53.44 53.07 1p5c n ALA 134 Cb 0.45 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 18.75 1p5c n ALA 134 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1p5c n LYS 135 N -1.55 4.19 -4.09 0.00 4.81 -0.71 -4.86 118.16 115.96 1p5c n LYS 135 Ca 0.02 -4.73 -0.11 0.00 -0.87 0.00 0.00 58.31 52.62 1p5c n LYS 135 Cb 0.09 -2.37 -0.07 0.00 0.02 0.00 0.00 35.03 32.70 1p5c n LYS 135 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1p5c s SER 136 N -2.30 0.15 0.17 3.14 1.04 -1.13 -5.00 113.70 109.77 1p5c s SER 136 Ca 0.42 -1.18 0.05 0.00 0.48 0.00 0.00 55.95 55.72 1p5c s SER 136 Cb 0.20 0.52 -0.01 0.00 0.10 0.00 0.00 66.02 66.83 1p5c s SER 136 CO -0.09 -1.05 1.38 -0.09 0.98 0.00 0.00 173.24 174.37 1p5c h ARG 137 N 2.36 0.11 -0.64 4.02 2.43 -1.94 -2.92 114.38 117.79 1p5c h ARG 137 Ca -0.30 -0.13 0.10 0.00 -0.81 0.00 0.00 59.98 58.85 1p5c h ARG 137 Cb 1.25 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.76 1p5c h ARG 137 CO 0.42 0.92 0.24 2.35 -1.51 0.00 0.00 179.97 182.38 1p5c h TRP 138 N 0.06 0.41 -0.27 2.20 7.01 -1.96 -0.96 115.95 122.44 1p5c h TRP 138 Ca -0.03 0.03 -0.13 0.00 2.11 0.00 0.00 58.89 60.87 1p5c h TRP 138 Cb 1.53 -0.09 -0.00 0.00 -2.10 0.00 0.00 29.16 28.50 1p5c h TRP 138 CO 0.02 0.09 -0.35 -0.92 -2.79 0.00 0.00 178.44 174.49 1p5c h TYR 139 N 0.41 0.86 0.00 2.65 5.03 -1.79 -2.57 116.97 121.55 1p5c h TYR 139 Ca 0.33 -0.28 0.00 0.00 2.58 0.00 0.00 58.73 61.36 1p5c h TYR 139 Cb 0.43 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.54 1p5c h TYR 139 CO -0.17 1.04 0.00 -0.91 -1.32 0.00 0.00 178.16 176.80 1p5c h ASN 140 N 0.44 0.00 0.07 -2.11 -0.26 -1.24 -2.41 115.58 110.07 1p5c h ASN 140 Ca 0.03 0.00 -0.27 0.00 -0.56 0.00 0.00 56.30 55.50 1p5c h ASN 140 Cb 0.93 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.17 1p5c h ASN 140 CO 0.08 0.00 -1.46 1.56 -1.06 0.00 0.00 177.43 176.55 1p5c h GLN 141 N 0.00 0.14 -2.74 0.81 1.08 -1.14 -3.43 115.11 109.84 1p5c h GLN 141 Ca 0.00 -0.24 -0.61 0.00 -1.45 0.00 0.00 58.65 56.36 1p5c h GLN 141 Cb 0.44 0.09 -0.40 0.00 -0.05 0.00 0.00 27.48 27.56 1p5c h GLN 141 CO 0.00 1.11 -0.77 0.95 -0.95 0.00 0.00 178.83 179.17 1p5c s THR 142 N -2.44 1.64 0.12 -0.54 -4.23 -0.98 -4.99 115.64 104.23 1p5c s THR 142 Ca -0.24 -3.47 -0.18 0.00 -1.18 0.00 0.00 61.69 56.61 1p5c s THR 142 Cb 0.05 -2.10 -0.04 0.00 1.34 0.00 0.00 72.50 71.75 1p5c s THR 142 CO 0.69 -1.12 1.74 -0.65 -0.54 0.00 0.00 174.62 174.74 1p5c h PRO 143 N 5.53 0.39 -0.20 3.99 0.11 -1.69 -2.26 132.00 137.87 1p5c h PRO 143 Ca 0.20 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 66.33 1p5c h PRO 143 Cb 0.83 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 31.79 1p5c h PRO 143 CO 0.55 0.32 -0.32 -0.91 -0.21 0.00 0.00 178.00 177.43 1p5c h ASN 144 N 0.35 -1.01 0.10 -2.05 -0.26 -1.94 0.07 115.58 110.84 1p5c h ASN 144 Ca 0.10 0.16 -0.22 0.00 -0.56 0.00 0.00 56.30 55.77 1p5c h ASN 144 Cb 0.04 0.44 0.01 0.00 -1.06 0.00 0.00 38.32 37.75 1p5c h ASN 144 CO -0.02 -0.34 -0.86 -0.09 -1.06 0.00 0.00 177.43 175.06 1p5c h ARG 145 N -0.35 0.59 -0.61 0.81 2.43 -1.96 -2.87 114.38 112.42 1p5c h ARG 145 Ca 0.12 -0.54 -0.01 0.00 -0.81 0.00 0.00 59.98 58.73 1p5c h ARG 145 Cb 0.54 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.19 1p5c h ARG 145 CO -0.40 1.16 0.33 0.00 -1.51 0.00 0.00 179.97 179.55 1p5c h ALA 146 N 0.66 0.78 -0.56 2.80 0.00 -1.23 0.18 119.26 121.90 1p5c h ALA 146 Ca -0.07 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1p5c h ALA 146 Cb 1.48 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1p5c h ALA 146 CO 0.16 0.31 0.35 -0.22 0.00 0.00 0.00 179.25 179.85 1p5c h LYS 147 N 0.83 0.68 -0.03 0.00 3.64 -1.02 0.20 116.57 120.87 1p5c h LYS 147 Ca 0.21 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1p5c h LYS 147 Cb 0.05 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1p5c h LYS 147 CO -0.03 0.45 0.01 0.00 -2.27 0.00 0.00 179.45 177.61 1p5c h ARG 148 N 0.70 0.05 -0.69 1.90 3.08 -1.16 -1.58 114.38 116.69 1p5c h ARG 148 Ca 0.22 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.28 1p5c h ARG 148 Cb -0.02 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 1p5c h ARG 148 CO -0.07 0.25 0.44 0.28 -1.07 0.00 0.00 179.97 179.79 1p5c h VAL 149 N -0.15 1.12 -0.18 2.04 2.07 -0.41 -2.21 116.25 118.53 1p5c h VAL 149 Ca 0.01 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1p5c h VAL 149 Cb 0.22 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1p5c h VAL 149 CO -0.00 0.16 0.08 0.40 0.02 0.00 0.00 177.57 178.23 1p5c h ILE 150 N 0.87 1.14 -0.75 4.57 2.04 -0.55 -2.01 117.51 122.83 1p5c h ILE 150 Ca 0.27 -0.43 0.11 0.00 1.00 0.00 0.00 64.86 65.81 1p5c h ILE 150 Cb -0.03 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 1p5c h ILE 150 CO -0.09 0.14 0.50 0.74 0.00 0.00 0.00 178.15 179.44 1p5c h THR 151 N 0.15 0.90 -0.75 -0.27 2.02 -1.09 0.11 112.91 113.97 1p5c h THR 151 Ca 0.06 -0.20 -0.06 0.00 0.77 0.00 0.00 66.41 66.98 1p5c h THR 151 Cb 0.14 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 1p5c h THR 151 CO -0.01 0.11 0.24 0.74 0.37 0.00 0.00 175.52 176.97 1p5c h THR 152 N 0.60 1.26 -0.31 3.16 2.02 -0.75 0.06 112.91 118.95 1p5c h THR 152 Ca 0.36 -0.90 -0.14 0.00 0.77 0.00 0.00 66.41 66.49 1p5c h THR 152 Cb 0.57 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1p5c h THR 152 CO -0.13 0.36 -0.36 -0.26 0.37 0.00 0.00 175.52 175.49 1p5c h PHE 153 N 1.12 0.96 0.26 3.16 0.04 -0.47 -0.95 116.94 121.06 1p5c h PHE 153 Ca 0.24 -0.30 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 1p5c h PHE 153 Cb 0.30 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.26 1p5c h PHE 153 CO 0.03 1.09 -0.12 -0.09 -0.60 0.00 0.00 178.31 178.61 1p5c h ARG 154 N 0.56 -0.33 0.00 1.51 2.43 -0.54 -3.36 114.38 114.65 1p5c h ARG 154 Ca 0.04 0.02 -0.30 0.00 -0.81 0.00 0.00 59.98 58.94 1p5c h ARG 154 Cb 0.95 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.53 1p5c h ARG 154 CO 0.09 -0.11 -1.77 0.25 -1.51 0.00 0.00 179.97 176.92 1p5c n THR 155 N -5.17 1.59 -1.00 0.20 -2.24 -0.02 -4.66 114.28 102.98 1p5c n THR 155 Ca -0.10 -0.80 -0.00 0.00 -2.27 0.00 0.00 64.05 60.88 1p5c n THR 155 Cb 0.21 -1.00 -0.00 0.00 -2.10 0.00 0.00 70.33 67.44 1p5c n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p5c n GLY 156 N 1.58 0.45 3.73 3.38 0.00 -0.36 -5.03 105.19 108.94 1p5c n GLY 156 Ca -0.18 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 1p5c n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p5c s THR 157 N -2.00 1.63 -2.61 2.61 -4.23 -1.26 -4.84 115.64 104.95 1p5c s THR 157 Ca 0.00 -1.89 0.24 0.00 -1.18 0.00 0.00 61.69 58.85 1p5c s THR 157 Cb 0.00 -2.53 0.37 0.00 1.34 0.00 0.00 72.50 71.69 1p5c s THR 157 CO 0.00 0.00 1.43 0.79 -0.54 0.00 0.00 174.62 176.30 1p5c n TRP 158 N -1.23 0.23 -0.32 3.99 7.02 -1.26 -4.61 117.44 121.26 1p5c n TRP 158 Ca -0.10 -0.11 0.31 0.00 -1.02 0.00 0.00 57.50 56.58 1p5c n TRP 158 Cb 0.66 0.00 0.58 0.00 -2.42 0.00 0.00 31.31 30.13 1p5c n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1p5c h ASP 159 N 3.87 0.30 0.15 -0.99 5.19 -1.96 -0.54 116.42 122.44 1p5c h ASP 159 Ca 0.00 0.26 0.00 0.00 -0.62 0.00 0.00 57.03 56.67 1p5c h ASP 159 Cb 0.84 0.27 0.00 0.00 0.18 0.00 0.00 39.33 40.62 1p5c h ASP 159 CO 0.00 -0.43 0.00 0.00 -3.12 0.00 0.00 179.24 175.69 1p5c n ALA 160 N -2.28 1.19 -0.08 3.45 0.00 -1.26 -1.70 120.51 119.83 1p5c n ALA 160 Ca 0.38 -0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.86 1p5c n ALA 160 Cb 1.27 -1.09 0.12 0.00 0.00 0.00 0.00 19.45 19.75 1p5c n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1p5c n TYR 161 N -1.55 0.34 0.26 0.00 4.01 -0.21 -4.70 117.16 115.30 1p5c n TYR 161 Ca 0.01 -0.44 -0.16 0.00 -0.16 0.00 0.00 57.90 57.15 1p5c n TYR 161 Cb 0.05 -0.03 -0.08 0.00 -0.31 0.00 0.00 39.34 38.97 1p5c n TYR 161 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1p5c h LYS 162 N 1.72 -0.58 0.00 -0.72 1.57 -1.44 0.11 116.57 117.23 1p5c h LYS 162 Ca 0.00 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1p5c h LYS 162 Cb 0.66 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1p5c h LYS 162 CO 0.00 -0.36 0.00 0.09 -0.57 0.00 0.00 179.45 178.61 1p5c n ASN 163 N -5.33 0.00 -0.56 0.86 3.02 -1.26 -2.65 115.26 109.35 1p5c n ASN 163 Ca -0.11 -0.95 0.05 0.00 -0.03 0.00 0.00 54.58 53.54 1p5c n ASN 163 Cb 0.27 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.56 1p5c n ASN 163 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1p5c n SER 164 N -0.79 2.74 0.00 6.41 7.64 -1.12 -4.94 113.62 123.55 1p5c n SER 164 Ca 0.09 -1.94 0.00 0.00 1.01 0.00 0.00 58.87 58.03 1p5c n SER 164 Cb 0.04 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 1p5c n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p5c n GLY 165 N 0.43 1.66 0.00 0.23 0.00 -1.08 -5.01 105.19 101.42 1p5c n GLY 165 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1p5c n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p5c n GLY 166 N 0.00 0.37 2.99 -0.02 0.00 0.38 -5.00 105.19 103.91 1p5c n GLY 166 Ca 0.00 -1.46 -0.11 0.00 0.00 0.00 0.00 46.02 44.46 1p5c n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p5c s ALA 167 N -1.57 -0.08 0.00 4.61 0.00 -1.26 -4.86 121.76 118.59 1p5c s ALA 167 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1p5c s ALA 167 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1p5c s ALA 167 CO 0.00 -0.12 0.17 -0.12 0.00 0.00 0.00 175.76 175.69 1p5c n MET 168 N 2.09 -0.02 -4.17 0.00 1.56 -1.26 -4.83 117.12 110.50 1p5c n MET 168 Ca -0.19 -0.18 -0.11 0.00 -0.27 0.00 0.00 57.70 56.95 1p5c n MET 168 Cb 0.57 -0.56 -0.10 0.00 2.15 0.00 0.00 33.22 35.28 1p5c n MET 168 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 1p5c s ASN 169 N -0.03 0.38 0.31 6.12 0.01 -1.26 -5.02 114.94 115.45 1p5c s ASN 169 Ca 0.00 -1.24 0.14 0.00 -0.71 0.00 0.00 52.86 51.05 1p5c s ASN 169 Cb 0.00 0.29 0.45 0.00 0.41 0.00 0.00 41.25 42.40 1p5c s ASN 169 CO 0.00 -0.73 1.64 0.40 -1.51 0.00 0.00 177.10 176.90 1p5c h ILE 170 N 2.80 1.18 -0.17 0.60 2.04 -1.97 -0.90 117.51 121.08 1p5c h ILE 170 Ca -0.35 -1.93 -0.07 0.00 1.00 0.00 0.00 64.86 63.51 1p5c h ILE 170 Cb 1.21 2.10 -0.00 0.00 -0.74 0.00 0.00 36.82 39.39 1p5c h ILE 170 CO 0.58 0.51 -0.15 -0.26 0.00 0.00 0.00 178.15 178.84 1p5c h PHE 171 N 0.00 0.48 0.00 1.37 0.04 -1.99 -0.13 116.94 116.72 1p5c h PHE 171 Ca -0.01 -0.14 -0.12 0.00 2.80 0.00 0.00 57.97 60.51 1p5c h PHE 171 Cb 1.06 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 39.09 1p5c h PHE 171 CO 0.00 0.77 -0.57 0.93 -0.60 0.00 0.00 178.31 178.84 1p5c h GLU 172 N 0.05 0.00 0.12 1.51 5.08 -1.91 -2.31 114.58 117.12 1p5c h GLU 172 Ca 0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1p5c h GLU 172 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1p5c h GLU 172 CO 0.04 0.57 -0.06 1.98 -1.00 0.00 0.00 179.01 180.54 1p5c h MET 173 N 0.00 -0.16 -0.06 2.33 4.05 -1.04 -2.78 114.93 117.28 1p5c h MET 173 Ca -0.01 0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.35 1p5c h MET 173 Cb 1.13 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.96 1p5c h MET 173 CO 0.07 0.23 -0.31 -0.07 0.23 0.00 0.00 176.91 177.06 1p5c h LEU 174 N -0.58 0.10 -1.63 3.39 3.38 -1.05 -1.35 115.31 117.57 1p5c h LEU 174 Ca -0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1p5c h LEU 174 Cb 0.46 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1p5c h LEU 174 CO 0.03 0.41 0.13 -0.09 0.09 0.00 0.00 178.44 179.02 1p5c h ARG 175 N 0.09 0.38 0.18 1.13 9.65 -1.37 0.37 114.38 124.81 1p5c h ARG 175 Ca 0.01 -0.03 -0.28 0.00 -1.10 0.00 0.00 59.98 58.58 1p5c h ARG 175 Cb 0.60 -0.08 0.03 0.00 -1.39 0.00 0.00 29.97 29.13 1p5c h ARG 175 CO 0.04 0.30 -1.19 0.82 2.80 0.00 0.00 179.97 182.74 1p5c h ILE 176 N 0.38 1.36 0.00 1.20 2.04 -1.04 -3.33 117.51 118.11 1p5c h ILE 176 Ca 0.10 -2.57 0.00 0.00 1.00 0.00 0.00 64.86 63.39 1p5c h ILE 176 Cb 0.04 3.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 1p5c h ILE 176 CO -0.01 0.76 -0.07 0.44 0.00 0.00 0.00 178.15 179.27 1p5c h ASP 177 N 0.01 0.00 -0.03 1.72 3.32 -0.87 -3.52 116.42 117.05 1p5c h ASP 177 Ca -0.20 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1p5c h ASP 177 Cb 1.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.47 1p5c h ASP 177 CO 0.23 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 177.13