#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 4.19 0.00 3.23 1.81 -1.26 -4.86 118.95 122.07 1p5c s ARG 14 Ca 0.00 2.10 0.15 0.00 -1.72 0.00 0.00 55.73 56.26 1p5c s ARG 14 Cb 0.00 -3.93 0.06 0.00 -0.45 0.00 0.00 34.95 30.63 1p5c s ARG 14 CO 0.00 -0.81 0.89 1.28 -0.68 0.00 0.00 175.30 175.97 1p5c n LEU 15 N 6.96 1.88 -4.43 2.53 4.77 -1.26 -0.89 117.00 126.55 1p5c n LEU 15 Ca 0.17 -0.88 -0.28 0.00 -0.03 0.00 0.00 56.01 54.99 1p5c n LEU 15 Cb 0.43 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.40 1p5c n LEU 15 CO 0.61 0.35 -0.53 -0.75 -1.33 0.00 0.00 177.39 175.74 1p5c s LYS 16 N -1.53 1.55 0.11 3.23 2.47 -1.26 -0.37 119.74 123.95 1p5c s LYS 16 Ca 0.15 -1.40 -0.31 0.00 -1.56 0.00 0.00 55.97 52.84 1p5c s LYS 16 Cb 0.12 -1.92 -0.09 0.00 -1.46 0.00 0.00 37.83 34.48 1p5c s LYS 16 CO 0.28 0.43 1.66 0.42 0.16 0.00 0.00 175.35 178.30 1p5c s ILE 17 N -1.40 2.79 0.42 5.43 1.01 -1.03 -4.64 121.20 123.77 1p5c s ILE 17 Ca 0.18 0.38 0.03 0.00 0.00 0.00 0.00 60.65 61.25 1p5c s ILE 17 Cb -0.09 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 1p5c s ILE 17 CO 0.09 0.01 0.09 -0.72 0.00 0.00 0.00 174.94 174.41 1p5c s TYR 18 N 2.15 1.85 -0.13 3.97 1.13 0.91 -4.91 117.35 122.32 1p5c s TYR 18 Ca 0.74 -1.14 -0.01 0.00 -1.41 0.00 0.00 57.07 55.25 1p5c s TYR 18 Cb -0.42 -1.30 -0.02 0.00 -1.10 0.00 0.00 41.96 39.12 1p5c s TYR 18 CO 0.33 -0.11 -0.12 0.15 -2.51 0.00 0.00 175.55 173.29 1p5c s LYS 19 N -3.77 3.39 1.05 -3.49 1.02 -1.26 0.17 119.74 116.86 1p5c s LYS 19 Ca 0.22 -0.66 -0.18 0.00 0.02 0.00 0.00 55.97 55.37 1p5c s LYS 19 Cb 0.03 -2.66 0.25 0.00 -0.52 0.00 0.00 37.83 34.93 1p5c s LYS 19 CO 0.12 0.24 1.23 -0.40 -0.92 0.00 0.00 175.35 175.62 1p5c n ASP 20 N 3.47 -0.66 -0.15 2.83 5.68 -0.21 -4.79 116.55 122.72 1p5c n ASP 20 Ca -0.18 -1.36 0.27 0.00 -0.50 0.00 0.00 54.79 53.02 1p5c n ASP 20 Cb 0.53 -1.00 0.72 0.00 -1.14 0.00 0.00 41.12 40.23 1p5c n ASP 20 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1p5c h THR 21 N -2.10 0.58 -0.29 2.12 1.03 -2.00 0.26 112.91 112.51 1p5c h THR 21 Ca -0.42 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.98 1p5c h THR 21 Cb 1.19 0.58 0.00 0.00 -1.07 0.00 0.00 68.15 68.85 1p5c h THR 21 CO 0.29 0.00 0.00 -0.62 -0.01 0.00 0.00 175.52 175.18 1p5c n GLU 22 N -4.28 1.96 -1.30 0.00 1.02 -1.26 -4.93 120.64 111.85 1p5c n GLU 22 Ca 0.17 -1.47 -0.00 0.00 -0.02 0.00 0.00 57.16 55.84 1p5c n GLU 22 Cb 0.91 -1.40 -0.00 0.00 -0.02 0.00 0.00 31.44 30.93 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 1.22 0.39 3.77 0.62 0.00 0.92 -5.05 105.19 107.07 1p5c n GLY 23 Ca 0.16 -1.02 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.01 3.42 0.26 1.61 2.02 -1.26 -4.79 117.35 116.60 1p5c s TYR 24 Ca 0.00 0.35 -0.31 0.00 -0.37 0.00 0.00 57.07 56.74 1p5c s TYR 24 Cb 0.00 -1.96 -0.12 0.00 -0.40 0.00 0.00 41.96 39.48 1p5c s TYR 24 CO 0.00 0.52 1.65 0.66 -1.57 0.00 0.00 175.55 176.81 1p5c n TYR 25 N 2.49 2.82 -4.07 2.71 4.01 -1.24 -1.04 117.16 122.84 1p5c n TYR 25 Ca -0.19 0.17 -0.12 0.00 -0.16 0.00 0.00 57.90 57.61 1p5c n TYR 25 Cb 0.54 -2.63 -0.06 0.00 -0.31 0.00 0.00 39.34 36.88 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 0.44 0.00 0.14 -0.72 2.01 0.45 -1.29 115.64 116.66 1p5c s THR 26 Ca 0.68 -1.60 -0.16 0.00 0.31 0.00 0.00 61.69 60.93 1p5c s THR 26 Cb -0.50 -2.42 0.03 0.00 0.01 0.00 0.00 72.50 69.63 1p5c s THR 26 CO 0.42 0.00 0.41 -0.51 -0.69 0.00 0.00 174.62 174.25 1p5c s ILE 27 N -3.72 0.06 0.00 1.82 1.10 -0.77 -0.06 121.20 119.63 1p5c s ILE 27 Ca 0.29 -0.66 0.00 0.00 -0.51 0.00 0.00 60.65 59.77 1p5c s ILE 27 Cb 0.01 -1.27 0.00 0.00 0.15 0.00 0.00 42.46 41.35 1p5c s ILE 27 CO 0.14 -0.29 0.00 0.61 -2.11 0.00 0.00 174.94 173.29 1p5c n GLY 28 N -0.24 2.47 3.48 1.50 0.00 -0.07 -1.06 105.19 111.27 1p5c n GLY 28 Ca -0.15 -0.44 -0.44 0.00 0.00 0.00 0.00 46.02 44.99 1p5c n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p5c s ILE 29 N 0.00 4.90 -1.48 -0.61 1.01 -1.26 -4.03 121.20 119.74 1p5c s ILE 29 Ca 0.00 -2.51 -0.07 0.00 0.00 0.00 0.00 60.65 58.07 1p5c s ILE 29 Cb 0.00 -4.95 0.02 0.00 0.01 0.00 0.00 42.46 37.54 1p5c s ILE 29 CO 0.00 -1.67 0.81 0.61 0.00 0.00 0.00 174.94 174.68 1p5c n GLY 30 N 4.32 -0.53 3.48 6.18 0.00 -1.24 -4.94 105.19 112.46 1p5c n GLY 30 Ca 0.38 0.17 -0.43 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.21 2.79 0.27 1.61 5.04 -0.23 -4.92 115.29 116.64 1p5c s HIS 31 Ca 0.43 -0.35 -0.31 0.00 -1.54 0.00 0.00 55.06 53.29 1p5c s HIS 31 Cb -0.19 -4.08 -0.12 0.00 0.04 0.00 0.00 32.58 28.22 1p5c s HIS 31 CO 0.53 -1.43 1.52 -0.11 -2.34 0.00 0.00 174.74 172.91 1p5c n LEU 32 N 7.33 3.81 -0.12 8.88 7.94 -1.26 -1.85 117.00 141.73 1p5c n LEU 32 Ca -0.02 1.14 -0.22 0.00 -1.11 0.00 0.00 56.01 55.80 1p5c n LEU 32 Cb 0.46 -1.52 -0.09 0.00 0.53 0.00 0.00 43.42 42.80 1p5c n LEU 32 CO 0.62 -0.13 -1.28 0.18 -1.11 0.00 0.00 177.39 175.67 1p5c n LEU 33 N 2.20 2.16 -3.55 -1.96 4.77 -0.42 -4.92 117.00 115.27 1p5c n LEU 33 Ca 0.10 0.14 -0.09 0.00 -0.03 0.00 0.00 56.01 56.13 1p5c n LEU 33 Cb 0.34 -0.73 -0.03 0.00 -2.33 0.00 0.00 43.42 40.67 1p5c n LEU 33 CO 0.63 0.64 0.78 0.28 -1.33 0.00 0.00 177.39 178.39 1p5c s THR 34 N -2.44 0.00 -1.23 -5.08 -1.32 -1.23 -4.86 115.64 99.48 1p5c s THR 34 Ca -0.32 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.40 1p5c s THR 34 Cb 0.11 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 70.10 1p5c s THR 34 CO 0.45 0.00 1.29 0.29 -2.21 0.00 0.00 174.62 174.45 1p5c n LYS 35 N 0.21 0.26 -2.08 7.08 5.02 -1.26 -3.61 118.16 123.77 1p5c n LYS 35 Ca -0.08 -0.18 -0.41 0.00 -2.02 0.00 0.00 58.31 55.62 1p5c n LYS 35 Cb 0.60 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.08 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 -2.86 6.74 -0.93 4.39 0.01 -1.26 -4.89 113.70 114.90 1p5c s SER 36 Ca 0.13 2.56 -0.08 0.00 1.31 0.00 0.00 55.95 59.88 1p5c s SER 36 Cb 0.18 -2.61 -0.13 0.00 0.21 0.00 0.00 66.02 63.66 1p5c s SER 36 CO 0.70 -0.65 2.90 -0.81 0.41 0.00 0.00 173.24 175.78 1p5c n PRO 37 N 2.63 2.72 -3.66 12.44 -0.04 -1.26 -4.74 135.00 143.08 1p5c n PRO 37 Ca 0.07 -1.60 -0.14 0.00 -0.04 0.00 0.00 63.50 61.80 1p5c n PRO 37 Cb 0.41 -2.43 -0.14 0.00 -0.04 0.00 0.00 33.50 31.30 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 2.39 0.42 0.43 3.54 0.15 -1.26 -5.02 113.70 114.35 1p5c s SER 38 Ca 0.60 0.55 0.15 0.00 0.70 0.00 0.00 55.95 57.94 1p5c s SER 38 Cb 0.20 0.62 0.96 0.00 -1.71 0.00 0.00 66.02 66.09 1p5c s SER 38 CO -0.03 -0.24 1.96 0.25 1.20 0.00 0.00 173.24 176.37 1p5c h LEU 39 N 8.29 0.00 -0.32 3.45 5.85 -1.99 -1.64 115.31 128.95 1p5c h LEU 39 Ca -0.14 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.48 1p5c h LEU 39 Cb 1.11 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 1p5c h LEU 39 CO 0.14 0.22 -0.20 0.78 -0.34 0.00 0.00 178.44 179.04 1p5c h ASN 40 N 0.00 0.73 -1.00 1.25 2.35 -1.97 0.19 115.58 117.12 1p5c h ASN 40 Ca -0.00 -0.43 0.04 0.00 -0.55 0.00 0.00 56.30 55.37 1p5c h ASN 40 Cb 0.40 -0.20 -0.06 0.00 0.05 0.00 0.00 38.32 38.50 1p5c h ASN 40 CO 0.03 0.99 0.66 0.00 -1.65 0.00 0.00 177.43 177.46 1p5c h ALA 41 N 0.75 1.36 0.04 -0.83 0.00 -1.78 0.14 119.26 118.94 1p5c h ALA 41 Ca 0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1p5c h ALA 41 Cb 0.74 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1p5c h ALA 41 CO 0.05 0.53 -0.02 0.00 0.00 0.00 0.00 179.25 179.82 1p5c h ALA 42 N 1.42 -0.05 -0.66 0.00 0.00 -0.76 -1.45 119.26 117.76 1p5c h ALA 42 Ca 0.41 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1p5c h ALA 42 Cb 0.04 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1p5c h ALA 42 CO -0.14 -0.41 0.28 0.87 0.00 0.00 0.00 179.25 179.85 1p5c h LYS 43 N -0.29 0.96 -0.06 0.00 1.57 -0.27 -0.18 116.57 118.30 1p5c h LYS 43 Ca -0.01 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1p5c h LYS 43 Cb 0.27 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1p5c h LYS 43 CO 0.01 0.77 0.04 1.03 -0.57 0.00 0.00 179.45 180.73 1p5c h SER 44 N 0.94 0.07 -0.25 0.86 0.87 -0.63 -0.08 113.55 115.33 1p5c h SER 44 Ca 0.22 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.70 1p5c h SER 44 Cb 0.16 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 1p5c h SER 44 CO -0.02 0.06 -0.08 -0.33 -0.53 0.00 0.00 176.83 175.93 1p5c h GLU 45 N 0.08 0.63 -0.05 2.24 4.39 -0.84 -2.52 114.58 118.51 1p5c h GLU 45 Ca 0.02 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 1p5c h GLU 45 Cb -0.00 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1p5c h GLU 45 CO -0.00 0.70 -0.02 1.25 -1.16 0.00 0.00 179.01 179.78 1p5c h LEU 46 N 0.58 0.10 -1.09 1.33 5.85 -0.78 -0.89 115.31 120.42 1p5c h LEU 46 Ca 0.11 -0.39 0.16 0.00 0.84 0.00 0.00 57.88 58.60 1p5c h LEU 46 Cb 0.49 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.40 1p5c h LEU 46 CO 0.03 0.47 0.61 0.44 -0.34 0.00 0.00 178.44 179.65 1p5c h ASP 47 N -0.27 0.79 -0.17 1.25 3.32 -0.96 0.14 116.42 120.53 1p5c h ASP 47 Ca 0.01 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1p5c h ASP 47 Cb 0.43 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1p5c h ASP 47 CO 0.01 0.35 0.05 0.50 -1.72 0.00 0.00 179.24 178.42 1p5c h LYS 48 N 0.81 0.27 -0.78 3.56 3.64 -1.28 0.18 116.57 122.97 1p5c h LYS 48 Ca 0.53 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.83 1p5c h LYS 48 Cb 0.76 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.51 1p5c h LYS 48 CO -0.30 0.40 0.44 0.00 -2.27 0.00 0.00 179.45 177.71 1p5c h ALA 49 N 0.86 1.31 0.00 5.00 0.00 0.51 -3.18 119.26 123.75 1p5c h ALA 49 Ca 0.05 -0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 1p5c h ALA 49 Cb 0.25 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1p5c h ALA 49 CO -0.00 0.57 -1.61 -0.89 0.00 0.00 0.00 179.25 177.32 1p5c n ILE 50 N -4.36 1.36 -0.38 0.00 2.08 0.28 -4.99 119.36 113.36 1p5c n ILE 50 Ca 0.08 -0.74 0.00 0.00 0.56 0.00 0.00 62.75 62.65 1p5c n ILE 50 Cb 0.09 -0.84 0.00 0.00 -0.75 0.00 0.00 39.64 38.14 1p5c n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1p5c n GLY 51 N 1.48 0.79 3.64 7.39 0.00 0.63 -5.06 105.19 114.06 1p5c n GLY 51 Ca -0.14 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.70 1.70 -0.98 1.61 1.70 -1.12 -5.04 118.95 116.12 1p5c s ARG 52 Ca 0.00 -1.29 -0.21 0.00 -0.47 0.00 0.00 55.73 53.76 1p5c s ARG 52 Cb 0.00 0.51 0.09 0.00 -0.57 0.00 0.00 34.95 34.98 1p5c s ARG 52 CO 0.00 -0.73 1.28 -0.80 -1.08 0.00 0.00 175.30 173.98 1p5c s ASN 53 N -3.03 6.58 0.28 -2.89 0.02 -1.26 -4.35 114.94 110.27 1p5c s ASN 53 Ca 0.21 -1.79 0.12 0.00 -1.02 0.00 0.00 52.86 50.39 1p5c s ASN 53 Cb -0.02 -2.48 0.33 0.00 0.02 0.00 0.00 41.25 39.10 1p5c s ASN 53 CO 0.10 -1.27 1.58 0.71 0.02 0.00 0.00 177.10 178.24 1p5c h THR 54 N 6.26 1.29 -1.12 1.60 1.35 -1.91 -3.47 112.91 116.91 1p5c h THR 54 Ca 0.18 -2.19 -0.37 0.00 -0.55 0.00 0.00 66.41 63.49 1p5c h THR 54 Cb 1.01 2.23 -0.13 0.00 -1.73 0.00 0.00 68.15 69.53 1p5c h THR 54 CO 1.26 0.60 -0.35 -3.20 -0.25 0.00 0.00 175.52 173.57 1p5c n ASN 55 N -3.61 -5.19 0.00 5.36 5.15 -1.26 -2.26 115.26 113.45 1p5c n ASN 55 Ca -0.00 0.38 0.00 0.00 -0.60 0.00 0.00 54.58 54.35 1p5c n ASN 55 Cb 0.65 -4.28 0.00 0.00 -0.53 0.00 0.00 39.78 35.62 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 -0.80 0.68 2.96 8.20 0.00 -1.26 -5.05 105.19 109.93 1p5c n GLY 56 Ca -0.19 -0.21 -0.19 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.00 0.62 0.10 1.61 1.01 -0.96 -2.46 120.40 118.33 1p5c s VAL 57 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1p5c s VAL 57 Cb 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1p5c s VAL 57 CO 0.00 0.21 -0.03 0.27 0.00 0.00 0.00 175.10 175.55 1p5c s ILE 58 N 0.33 0.53 0.65 2.22 -4.36 0.50 -4.73 121.20 116.35 1p5c s ILE 58 Ca -0.05 -1.92 -0.07 0.00 -0.26 0.00 0.00 60.65 58.36 1p5c s ILE 58 Cb -0.09 -1.76 0.03 0.00 1.25 0.00 0.00 42.46 41.88 1p5c s ILE 58 CO 0.00 -0.79 0.98 0.42 0.24 0.00 0.00 174.94 175.79 1p5c s THR 59 N -3.73 3.15 0.17 8.37 -4.23 -1.26 -4.68 115.64 113.43 1p5c s THR 59 Ca 0.14 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.51 1p5c s THR 59 Cb 0.06 -3.31 0.05 0.00 1.34 0.00 0.00 72.50 70.65 1p5c s THR 59 CO -0.04 -0.34 1.82 0.50 -0.54 0.00 0.00 174.62 176.03 1p5c h LYS 60 N -0.42 0.60 -0.70 3.99 3.64 -1.98 -0.38 116.57 121.32 1p5c h LYS 60 Ca -0.45 -0.04 0.13 0.00 -1.27 0.00 0.00 60.65 59.02 1p5c h LYS 60 Cb 1.28 -0.14 -0.09 0.00 -0.41 0.00 0.00 32.23 32.87 1p5c h LYS 60 CO 0.61 0.40 0.27 0.22 -2.27 0.00 0.00 179.45 178.68 1p5c h ASP 61 N 0.62 0.24 0.81 4.20 3.58 -1.99 0.19 116.42 124.07 1p5c h ASP 61 Ca 0.19 0.10 -0.17 0.00 0.42 0.00 0.00 57.03 57.56 1p5c h ASP 61 Cb -0.03 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 1p5c h ASP 61 CO -0.06 0.11 -0.83 -0.33 -2.88 0.00 0.00 179.24 175.24 1p5c h GLU 62 N 0.42 0.01 -0.18 0.28 5.08 -1.83 -2.61 114.58 115.76 1p5c h GLU 62 Ca 0.38 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.57 1p5c h GLU 62 Cb 0.54 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1p5c h GLU 62 CO -0.38 0.83 -0.53 0.00 -1.00 0.00 0.00 179.01 177.93 1p5c h ALA 63 N 1.16 0.74 0.00 3.43 0.00 -0.02 -2.74 119.26 121.83 1p5c h ALA 63 Ca -0.01 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 1p5c h ALA 63 Cb 1.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1p5c h ALA 63 CO 0.11 0.68 -0.28 0.93 0.00 0.00 0.00 179.25 180.69 1p5c h GLU 64 N 0.40 0.00 0.19 0.00 5.08 -0.99 -2.86 114.58 116.40 1p5c h GLU 64 Ca 0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1p5c h GLU 64 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1p5c h GLU 64 CO 0.10 0.28 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.08 1p5c h LYS 65 N 0.00 -0.25 -0.62 2.33 3.64 -1.27 0.30 116.57 120.70 1p5c h LYS 65 Ca -0.00 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.49 1p5c h LYS 65 Cb 1.11 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.92 1p5c h LYS 65 CO 0.04 0.13 0.24 -0.07 -2.27 0.00 0.00 179.45 177.51 1p5c h LEU 66 N -0.72 0.24 0.15 5.20 3.38 -1.54 0.69 115.31 122.70 1p5c h LEU 66 Ca -0.03 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1p5c h LEU 66 Cb 0.50 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1p5c h LEU 66 CO 0.04 0.14 -0.45 0.15 0.09 0.00 0.00 178.44 178.41 1p5c h PHE 67 N 0.42 -1.27 -1.00 1.13 3.57 -1.42 0.62 116.94 118.98 1p5c h PHE 67 Ca 0.31 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.99 1p5c h PHE 67 Cb 0.39 0.53 -0.09 0.00 2.79 0.00 0.00 35.95 39.57 1p5c h PHE 67 CO -0.17 -0.55 0.62 -0.91 -2.23 0.00 0.00 178.31 175.08 1p5c h ASN 68 N -0.70 0.87 -0.45 0.41 2.35 -0.03 0.18 115.58 118.20 1p5c h ASN 68 Ca 0.01 0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 1p5c h ASN 68 Cb 0.71 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 1p5c h ASN 68 CO -0.24 0.41 0.04 1.56 -1.65 0.00 0.00 177.43 177.55 1p5c h GLN 69 N 0.90 0.76 -0.51 0.81 4.20 0.52 -0.72 115.11 121.07 1p5c h GLN 69 Ca 0.53 -0.22 -0.11 0.00 0.06 0.00 0.00 58.65 58.91 1p5c h GLN 69 Cb 0.65 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 1p5c h GLN 69 CO -0.31 0.80 -0.10 -0.44 -0.67 0.00 0.00 178.83 178.12 1p5c h ASP 70 N 0.61 0.97 -0.42 1.46 3.32 0.20 -1.87 116.42 120.70 1p5c h ASP 70 Ca 0.13 -0.35 -0.14 0.00 0.02 0.00 0.00 57.03 56.69 1p5c h ASP 70 Cb 0.43 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1p5c h ASP 70 CO 0.01 1.09 -0.28 0.58 -1.72 0.00 0.00 179.24 178.93 1p5c h VAL 71 N 0.83 1.27 0.00 -1.35 2.07 -0.66 -1.88 116.25 116.53 1p5c h VAL 71 Ca 0.13 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 1p5c h VAL 71 Cb 0.66 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1p5c h VAL 71 CO 0.05 0.49 -0.04 0.44 0.02 0.00 0.00 177.57 178.52 1p5c h ASP 72 N 0.80 0.00 0.13 0.57 5.19 -1.01 -0.94 116.42 121.17 1p5c h ASP 72 Ca 0.09 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 56.29 1p5c h ASP 72 Cb 0.85 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.38 1p5c h ASP 72 CO 0.08 0.04 -0.97 0.00 -3.12 0.00 0.00 179.24 175.27 1p5c h ALA 73 N 1.96 -0.02 0.19 3.45 0.00 -0.84 -2.68 119.26 121.30 1p5c h ALA 73 Ca -0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 54.91 54.10 1p5c h ALA 73 Cb 0.31 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1p5c h ALA 73 CO 0.01 0.49 -0.09 0.00 0.00 0.00 0.00 179.25 179.66 1p5c h ALA 74 N 0.04 -0.25 -0.92 0.00 0.00 -1.04 0.20 119.26 117.29 1p5c h ALA 74 Ca -0.18 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.69 1p5c h ALA 74 Cb 1.67 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.50 1p5c h ALA 74 CO 0.12 -0.61 0.60 -0.39 0.00 0.00 0.00 179.25 178.98 1p5c h VAL 75 N -0.32 1.14 -0.32 0.00 -1.51 -1.32 -0.91 116.25 113.01 1p5c h VAL 75 Ca -0.03 -0.39 -0.13 0.00 -1.23 0.00 0.00 66.70 64.93 1p5c h VAL 75 Cb 0.25 -0.09 -0.01 0.00 -2.13 0.00 0.00 31.29 29.30 1p5c h VAL 75 CO 0.04 0.21 -0.33 -0.09 -1.23 0.00 0.00 177.57 176.16 1p5c h ARG 76 N 1.13 0.71 0.00 5.19 2.43 -1.21 -2.17 114.38 120.46 1p5c h ARG 76 Ca 0.37 -0.34 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1p5c h ARG 76 Cb 0.06 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1p5c h ARG 76 CO -0.12 0.94 -0.13 0.78 -1.51 0.00 0.00 179.97 179.93 1p5c h GLY 77 N 0.97 0.00 0.37 2.80 0.00 0.67 -2.49 103.07 105.40 1p5c h GLY 77 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.33 1p5c h GLY 77 CO 0.07 0.00 -0.28 -2.22 0.00 0.00 0.00 176.54 174.12 1p5c h ILE 78 N 0.00 1.61 0.00 2.60 2.04 -0.65 -3.10 117.51 120.01 1p5c h ILE 78 Ca -0.00 -2.15 -0.02 0.00 1.00 0.00 0.00 64.86 63.69 1p5c h ILE 78 Cb 0.39 3.00 -0.00 0.00 -0.74 0.00 0.00 36.82 39.48 1p5c h ILE 78 CO 0.02 0.58 -0.10 -0.07 0.00 0.00 0.00 178.15 178.58 1p5c h LEU 79 N -0.61 0.00 -0.05 1.44 3.38 -1.18 -2.50 115.31 115.79 1p5c h LEU 79 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1p5c h LEU 79 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1p5c h LEU 79 CO 0.05 0.10 -0.53 0.54 0.09 0.00 0.00 178.44 178.70 1p5c n ARG 80 N -3.97 0.09 -3.18 1.13 1.74 -0.96 -4.78 116.66 106.73 1p5c n ARG 80 Ca -0.02 -0.05 -0.41 0.00 -0.77 0.00 0.00 57.85 56.59 1p5c n ARG 80 Cb 0.19 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.06 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 -2.95 6.43 0.50 0.55 3.84 -0.97 -4.95 114.94 117.40 1p5c s ASN 81 Ca 0.12 0.33 0.31 0.00 0.21 0.00 0.00 52.86 53.83 1p5c s ASN 81 Cb 0.18 -2.30 1.42 0.00 -0.55 0.00 0.00 41.25 39.99 1p5c s ASN 81 CO 0.70 -0.44 1.82 0.00 -2.79 0.00 0.00 177.10 176.39 1p5c h ALA 82 N 8.23 2.83 0.07 1.71 0.00 -1.88 -2.28 119.26 127.94 1p5c h ALA 82 Ca -0.28 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.33 1p5c h ALA 82 Cb 1.12 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1p5c h ALA 82 CO 0.77 -1.17 -1.55 0.87 0.00 0.00 0.00 179.25 178.18 1p5c h LYS 83 N 0.10 0.15 0.07 0.00 1.57 -1.92 -3.41 116.57 113.13 1p5c h LYS 83 Ca 0.54 -0.25 -0.17 0.00 -1.87 0.00 0.00 60.65 58.90 1p5c h LYS 83 Cb 1.94 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 34.35 1p5c h LYS 83 CO -0.08 0.94 -0.86 -0.07 -0.57 0.00 0.00 179.45 178.80 1p5c h LEU 84 N 0.04 0.23 -0.97 2.94 3.38 -1.66 -3.39 115.31 115.88 1p5c h LEU 84 Ca -0.24 -0.85 0.16 0.00 0.09 0.00 0.00 57.88 57.04 1p5c h LEU 84 Cb 1.98 -0.07 -0.16 0.00 0.09 0.00 0.00 40.66 42.49 1p5c h LEU 84 CO 0.13 1.37 -0.35 1.17 0.09 0.00 0.00 178.44 180.85 1p5c n LYS 85 N -4.25 -0.20 -0.35 1.13 4.81 -1.00 -0.35 118.16 117.96 1p5c n LYS 85 Ca -0.20 1.50 0.03 0.00 -0.87 0.00 0.00 58.31 58.78 1p5c n LYS 85 Cb 0.73 -2.23 0.18 0.00 0.02 0.00 0.00 35.03 33.73 1p5c n LYS 85 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1p5c h PRO 86 N 0.00 1.03 -0.02 1.64 0.11 -1.79 0.32 132.00 133.29 1p5c h PRO 86 Ca 0.37 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.38 1p5c h PRO 86 Cb 0.61 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1p5c h PRO 86 CO -0.97 0.68 -0.12 0.28 -0.21 0.00 0.00 178.00 177.66 1p5c h VAL 87 N 1.06 1.49 -0.50 3.15 2.07 -1.04 -2.98 116.25 119.51 1p5c h VAL 87 Ca 0.43 -1.62 0.10 0.00 0.82 0.00 0.00 66.70 66.43 1p5c h VAL 87 Cb 0.26 2.50 -0.09 0.00 -1.52 0.00 0.00 31.29 32.44 1p5c h VAL 87 CO -0.20 0.44 -0.02 0.22 0.02 0.00 0.00 177.57 178.03 1p5c h TYR 88 N -0.48 -0.07 -0.57 1.57 3.20 -0.26 -2.04 116.97 118.32 1p5c h TYR 88 Ca -0.01 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1p5c h TYR 88 Cb 0.78 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 1p5c h TYR 88 CO 0.15 -0.13 0.27 -0.44 -1.64 0.00 0.00 178.16 176.37 1p5c h ASP 89 N 0.10 0.72 1.13 -2.11 3.32 -0.42 -3.00 116.42 116.16 1p5c h ASP 89 Ca 0.25 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1p5c h ASP 89 Cb 0.39 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1p5c h ASP 89 CO -0.44 0.62 -0.07 -1.54 -1.72 0.00 0.00 179.24 176.09 1p5c n SER 90 N -4.36 0.37 -4.83 6.45 3.41 -0.80 -4.89 113.62 108.97 1p5c n SER 90 Ca 0.05 0.45 -0.33 0.00 -0.26 0.00 0.00 58.87 58.78 1p5c n SER 90 Cb 0.13 -0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 63.50 1p5c n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1p5c s LEU 91 N -3.63 3.94 0.85 1.04 1.43 -0.99 -5.07 118.68 116.25 1p5c s LEU 91 Ca 0.12 1.56 -0.12 0.00 -1.03 0.00 0.00 54.13 54.66 1p5c s LEU 91 Cb 0.16 -4.41 0.10 0.00 0.03 0.00 0.00 46.19 42.07 1p5c s LEU 91 CO 0.58 -0.34 1.10 1.51 0.23 0.00 0.00 176.35 179.43 1p5c s ASP 92 N -2.31 4.05 0.31 2.29 -4.77 -1.26 -4.80 116.67 110.18 1p5c s ASP 92 Ca 0.59 1.25 0.04 0.00 -3.30 0.00 0.00 52.55 51.14 1p5c s ASP 92 Cb -0.09 -1.94 0.67 0.00 -1.09 0.00 0.00 42.92 40.46 1p5c s ASP 92 CO 0.16 -2.25 1.84 0.00 0.70 0.00 0.00 175.17 175.63 1p5c h ALA 93 N -1.28 1.65 -0.38 2.11 0.00 -1.97 -2.25 119.26 117.13 1p5c h ALA 93 Ca -0.48 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1p5c h ALA 93 Cb 1.29 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1p5c h ALA 93 CO 0.59 0.09 -0.05 0.28 0.00 0.00 0.00 179.25 180.17 1p5c h VAL 94 N 0.86 1.27 0.00 0.00 2.07 -1.92 -2.67 116.25 115.86 1p5c h VAL 94 Ca 0.49 -1.09 -0.08 0.00 0.82 0.00 0.00 66.70 66.85 1p5c h VAL 94 Cb 0.62 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1p5c h VAL 94 CO -0.26 0.36 -0.37 0.03 0.02 0.00 0.00 177.57 177.36 1p5c h ARG 95 N 0.51 0.00 -0.32 1.57 3.08 -1.76 -2.81 114.38 114.65 1p5c h ARG 95 Ca 0.10 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 1p5c h ARG 95 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1p5c h ARG 95 CO 0.03 0.37 0.05 0.00 -1.07 0.00 0.00 179.97 179.35 1p5c h ARG 96 N 0.00 0.54 -1.00 0.04 3.08 -1.31 -1.83 114.38 113.90 1p5c h ARG 96 Ca -0.00 -0.14 0.13 0.00 0.07 0.00 0.00 59.98 60.03 1p5c h ARG 96 Cb 0.94 -0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.84 1p5c h ARG 96 CO 0.05 0.63 0.62 0.00 -1.07 0.00 0.00 179.97 180.20 1p5c h ALA 97 N 0.89 1.54 -0.46 0.04 0.00 -1.23 0.74 119.26 120.78 1p5c h ALA 97 Ca 0.10 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1p5c h ALA 97 Cb 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1p5c h ALA 97 CO 0.01 0.17 0.27 0.00 0.00 0.00 0.00 179.25 179.70 1p5c h ALA 98 N 1.56 0.59 -0.35 0.00 0.00 -1.15 -1.29 119.26 118.62 1p5c h ALA 98 Ca 0.51 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 1p5c h ALA 98 Cb 0.56 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1p5c h ALA 98 CO -0.29 0.09 0.13 1.25 0.00 0.00 0.00 179.25 180.44 1p5c h LEU 99 N 0.61 0.50 -1.23 0.00 5.85 -0.35 -2.36 115.31 118.33 1p5c h LEU 99 Ca 0.16 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.74 1p5c h LEU 99 Cb 0.02 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 1p5c h LEU 99 CO -0.03 0.54 0.54 0.40 -0.34 0.00 0.00 178.44 179.55 1p5c h ILE 100 N 0.42 1.12 0.11 4.05 2.04 -0.72 -1.53 117.51 123.00 1p5c h ILE 100 Ca 0.12 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.65 1p5c h ILE 100 Cb 0.21 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 1p5c h ILE 100 CO -0.01 0.18 -0.23 -1.13 0.00 0.00 0.00 178.15 176.96 1p5c h ASN 101 N 1.00 -0.66 -0.90 1.72 -0.73 -0.73 0.36 115.58 115.64 1p5c h ASN 101 Ca 0.33 0.08 -0.02 0.00 1.87 0.00 0.00 56.30 58.56 1p5c h ASN 101 Cb 0.06 0.25 -0.04 0.00 0.27 0.00 0.00 38.32 38.85 1p5c h ASN 101 CO -0.10 -0.32 0.49 0.24 -0.37 0.00 0.00 177.43 177.37 1p5c h MET 102 N -0.42 1.26 -0.24 6.67 2.86 -0.99 -0.81 114.93 123.26 1p5c h MET 102 Ca 0.03 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.48 1p5c h MET 102 Cb 0.45 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1p5c h MET 102 CO -0.14 0.92 -0.01 0.28 1.06 0.00 0.00 176.91 179.03 1p5c h VAL 103 N 1.26 1.26 -0.05 -2.22 2.07 -0.87 0.11 116.25 117.81 1p5c h VAL 103 Ca 0.32 -0.92 0.01 0.00 0.82 0.00 0.00 66.70 66.93 1p5c h VAL 103 Cb 0.03 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1p5c h VAL 103 CO -0.05 0.29 0.04 0.15 0.02 0.00 0.00 177.57 178.01 1p5c h PHE 104 N 0.19 0.00 0.00 1.57 3.04 0.03 0.42 116.94 122.19 1p5c h PHE 104 Ca 0.07 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.99 1p5c h PHE 104 Cb 0.43 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.93 1p5c h PHE 104 CO 0.04 0.00 -0.24 0.37 -2.02 0.00 0.00 178.31 176.46 1p5c h GLN 105 N 0.00 0.00 -0.07 1.11 4.15 -0.67 -3.42 115.11 116.21 1p5c h GLN 105 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1p5c h GLN 105 Cb 0.10 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.79 1p5c h GLN 105 CO -0.00 0.44 0.00 0.00 -1.93 0.00 0.00 178.83 177.34 1p5c n MET 106 N -4.66 0.96 0.00 1.69 0.00 -0.02 -5.10 117.12 109.99 1p5c n MET 106 Ca -0.08 -1.32 0.00 0.00 0.00 0.00 0.00 57.70 56.29 1p5c n MET 106 Cb 0.28 -1.23 0.00 0.00 0.00 0.00 0.00 33.22 32.27 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 0.61 -0.68 0.41 3.17 0.00 0.15 -4.21 105.19 104.64 1p5c n GLY 107 Ca 0.07 -1.59 -0.13 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.54 0.00 1.61 5.08 -1.92 -2.28 114.58 116.54 1p5c h GLU 108 Ca 0.00 0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1p5c h GLU 108 Cb 0.00 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1p5c h GLU 108 CO 0.00 -0.36 -0.20 1.79 -1.00 0.00 0.00 179.01 179.24 1p5c h THR 109 N -0.56 1.02 -0.67 1.13 1.35 -1.95 -0.26 112.91 112.97 1p5c h THR 109 Ca 0.01 -0.71 -0.05 0.00 -0.55 0.00 0.00 66.41 65.12 1p5c h THR 109 Cb 0.61 1.40 -0.03 0.00 -1.73 0.00 0.00 68.15 68.40 1p5c h THR 109 CO -0.33 0.20 0.24 1.23 -0.25 0.00 0.00 175.52 176.61 1p5c h GLY 110 N 0.71 1.10 1.97 5.82 0.00 -1.60 -2.88 103.07 108.19 1p5c h GLY 110 Ca -0.00 -0.62 -0.20 0.00 0.00 0.00 0.00 47.33 46.51 1p5c h GLY 110 CO 0.03 0.58 -0.95 -2.08 0.00 0.00 0.00 176.54 174.12 1p5c h VAL 111 N 0.96 1.56 0.00 4.60 2.07 -0.95 -3.24 116.25 121.25 1p5c h VAL 111 Ca 0.22 -3.22 -0.02 0.00 0.82 0.00 0.00 66.70 64.50 1p5c h VAL 111 Cb 0.25 2.77 -0.00 0.00 -1.52 0.00 0.00 31.29 32.78 1p5c h VAL 111 CO -0.01 0.89 -0.08 0.00 0.02 0.00 0.00 177.57 178.38 1p5c h ALA 112 N 1.08 1.41 0.00 1.67 0.00 -0.90 -2.68 119.26 119.85 1p5c h ALA 112 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1p5c h ALA 112 Cb 1.72 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1p5c h ALA 112 CO 0.12 0.10 0.00 0.78 0.00 0.00 0.00 179.25 180.25 1p5c h GLY 113 N 0.52 0.00 -4.83 0.00 0.00 -1.54 -3.33 103.07 93.90 1p5c h GLY 113 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.88 1p5c h GLY 113 CO 0.01 0.00 2.33 0.69 0.00 0.00 0.00 176.54 179.57 1p5c n PHE 114 N -2.81 1.45 -0.19 5.60 3.01 -1.01 -4.76 117.46 118.76 1p5c n PHE 114 Ca -0.00 -2.31 -0.05 0.00 1.01 0.00 0.00 57.45 56.10 1p5c n PHE 114 Cb 0.19 -2.00 -0.04 0.00 -0.01 0.00 0.00 39.48 37.62 1p5c n PHE 114 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1p5c n THR 115 N 3.40 -0.30 -0.09 4.37 -1.04 -1.25 -1.08 114.28 118.28 1p5c n THR 115 Ca 0.59 1.67 -0.10 0.00 -2.04 0.00 0.00 64.05 64.17 1p5c n THR 115 Cb 0.38 -2.12 -0.02 0.00 -1.82 0.00 0.00 70.33 66.75 1p5c n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1p5c h ASN 116 N 0.00 0.39 -0.05 8.00 2.35 -1.95 -2.25 115.58 122.06 1p5c h ASN 116 Ca 0.07 -0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1p5c h ASN 116 Cb 0.18 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1p5c h ASN 116 CO -0.42 0.41 -0.05 0.28 -1.65 0.00 0.00 177.43 175.99 1p5c h SER 117 N 0.34 0.25 0.43 5.81 0.02 -1.81 -1.26 113.55 117.33 1p5c h SER 117 Ca 0.10 -0.04 -0.18 0.00 -0.84 0.00 0.00 61.79 60.83 1p5c h SER 117 Cb 0.12 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1p5c h SER 117 CO -0.01 0.34 -0.76 -0.07 -1.14 0.00 0.00 176.83 175.19 1p5c h LEU 118 N 0.26 0.33 -0.39 5.07 3.38 -0.94 -2.37 115.31 120.65 1p5c h LEU 118 Ca 0.06 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 1p5c h LEU 118 Cb 0.27 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1p5c h LEU 118 CO 0.01 0.97 -0.01 -0.09 0.09 0.00 0.00 178.44 179.41 1p5c h ARG 119 N 0.17 0.70 -0.71 1.13 2.43 -0.79 -2.32 114.38 114.99 1p5c h ARG 119 Ca -0.03 -0.23 -0.07 0.00 -0.81 0.00 0.00 59.98 58.84 1p5c h ARG 119 Cb 1.34 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.80 1p5c h ARG 119 CO 0.12 0.80 0.17 0.52 -1.51 0.00 0.00 179.97 180.07 1p5c h MET 120 N 0.52 1.14 -0.81 0.20 0.00 -1.23 -2.30 114.93 112.46 1p5c h MET 120 Ca 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 59.70 59.52 1p5c h MET 120 Cb 0.49 -0.15 -0.04 0.00 0.00 0.00 0.00 31.60 31.91 1p5c h MET 120 CO 0.02 1.00 0.45 -0.07 0.00 0.00 0.00 176.91 178.32 1p5c h LEU 121 N 1.08 1.01 -1.71 1.22 3.38 -1.31 -1.13 115.31 117.85 1p5c h LEU 121 Ca 0.22 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1p5c h LEU 121 Cb 0.38 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1p5c h LEU 121 CO 0.00 0.81 -0.15 -0.61 0.09 0.00 0.00 178.44 178.58 1p5c h GLN 122 N 1.12 0.00 -0.63 1.13 4.15 -1.03 -2.26 115.11 117.59 1p5c h GLN 122 Ca 0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.71 1p5c h GLN 122 Cb 0.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1p5c h GLN 122 CO -0.05 0.15 0.00 1.04 -1.93 0.00 0.00 178.83 178.04 1p5c n GLN 123 N -3.58 3.21 -1.91 1.69 6.02 -0.73 -4.93 117.38 117.14 1p5c n GLN 123 Ca -0.01 -2.34 -0.20 0.00 -0.01 0.00 0.00 57.00 54.44 1p5c n GLN 123 Cb 0.29 -1.77 -0.05 0.00 1.02 0.00 0.00 30.24 29.73 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 0.91 -1.46 -2.55 -1.09 4.76 -0.85 -4.91 118.16 112.98 1p5c n LYS 124 Ca 0.21 1.09 -0.41 0.00 -2.87 0.00 0.00 58.31 56.33 1p5c n LYS 124 Cb 0.74 -5.54 0.01 0.00 -1.84 0.00 0.00 35.03 28.40 1p5c n LYS 124 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1p5c n ARG 125 N -2.63 4.89 -0.18 1.97 3.00 -0.51 -4.87 116.66 118.34 1p5c n ARG 125 Ca -0.21 -4.27 -0.08 0.00 -0.01 0.00 0.00 57.85 53.28 1p5c n ARG 125 Cb 0.66 -2.56 -0.02 0.00 0.00 0.00 0.00 32.46 30.54 1p5c n ARG 125 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.63 176.14 1p5c h TRP 126 N 4.70 -1.13 -0.90 -1.55 -0.00 -1.86 -1.48 115.95 113.74 1p5c h TRP 126 Ca 0.49 0.07 0.06 0.00 -0.00 0.00 0.00 58.89 59.52 1p5c h TRP 126 Cb 0.41 0.57 -0.06 0.00 -0.00 0.00 0.00 29.16 30.08 1p5c h TRP 126 CO 1.32 -0.41 0.58 -0.44 -0.00 0.00 0.00 178.44 179.49 1p5c h ASP 127 N -0.24 0.90 0.97 -3.49 3.32 -1.89 -0.39 116.42 115.59 1p5c h ASP 127 Ca 0.18 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.11 1p5c h ASP 127 Cb 0.56 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1p5c h ASP 127 CO -0.64 0.58 -0.63 -0.33 -1.72 0.00 0.00 179.24 176.49 1p5c h GLU 128 N 1.02 0.00 -0.43 3.56 3.07 -1.84 -2.56 114.58 117.40 1p5c h GLU 128 Ca 0.39 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 59.10 1p5c h GLU 128 Cb 0.20 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 1p5c h GLU 128 CO -0.14 0.63 -0.30 0.00 -1.40 0.00 0.00 179.01 177.80 1p5c h ALA 129 N 1.37 0.62 0.15 3.43 0.00 -0.20 -2.46 119.26 122.17 1p5c h ALA 129 Ca -0.01 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1p5c h ALA 129 Cb 1.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1p5c h ALA 129 CO 0.08 0.67 -0.07 0.00 0.00 0.00 0.00 179.25 179.93 1p5c h ALA 130 N 0.82 -0.20 -1.01 0.00 0.00 -1.03 -1.55 119.26 116.28 1p5c h ALA 130 Ca 0.09 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.02 1p5c h ALA 130 Cb 0.89 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.66 1p5c h ALA 130 CO 0.08 -0.51 0.63 0.28 0.00 0.00 0.00 179.25 179.73 1p5c h VAL 131 N -0.41 0.83 0.11 0.00 2.07 -1.47 0.15 116.25 117.53 1p5c h VAL 131 Ca -0.02 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1p5c h VAL 131 Cb 0.32 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1p5c h VAL 131 CO 0.03 0.16 -0.06 0.78 0.02 0.00 0.00 177.57 178.51 1p5c h ASN 132 N 0.90 -0.13 -0.75 0.57 -0.26 -1.28 -3.07 115.58 111.56 1p5c h ASN 132 Ca 0.53 -0.36 -0.01 0.00 -0.56 0.00 0.00 56.30 55.91 1p5c h ASN 132 Cb 0.67 0.03 -0.04 0.00 -1.06 0.00 0.00 38.32 37.92 1p5c h ASN 132 CO -0.32 0.32 0.45 -0.07 -1.06 0.00 0.00 177.43 176.75 1p5c h LEU 133 N -0.62 0.92 -2.03 1.61 3.38 -0.93 -1.40 115.31 116.24 1p5c h LEU 133 Ca -0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1p5c h LEU 133 Cb 0.48 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1p5c h LEU 133 CO 0.03 0.71 -0.07 0.00 0.09 0.00 0.00 178.44 179.20 1p5c h ALA 134 N 1.45 1.67 -0.57 1.53 0.00 -1.02 -2.45 119.26 119.87 1p5c h ALA 134 Ca 0.27 -0.06 -0.43 0.00 0.00 0.00 0.00 54.91 54.69 1p5c h ALA 134 Cb -0.03 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 17.58 1p5c h ALA 134 CO -0.05 0.08 0.49 1.17 0.00 0.00 0.00 179.25 180.94 1p5c n LYS 135 N -4.14 2.11 -4.61 0.00 4.81 -0.53 -4.81 118.16 110.99 1p5c n LYS 135 Ca -0.03 -2.06 -0.28 0.00 -0.87 0.00 0.00 58.31 55.08 1p5c n LYS 135 Cb 0.15 -1.87 -0.10 0.00 0.02 0.00 0.00 35.03 33.23 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 -0.06 3.67 0.13 3.14 1.04 -0.92 -5.02 113.70 115.67 1p5c s SER 136 Ca 0.44 -1.41 -0.06 0.00 0.48 0.00 0.00 55.95 55.39 1p5c s SER 136 Cb 0.32 -0.22 -0.09 0.00 0.10 0.00 0.00 66.02 66.13 1p5c s SER 136 CO -0.08 -0.53 1.32 -0.09 0.98 0.00 0.00 173.24 174.83 1p5c h ARG 137 N 1.77 0.51 -0.61 4.02 2.43 -1.91 -3.07 114.38 117.51 1p5c h ARG 137 Ca -0.43 -0.50 0.11 0.00 -0.81 0.00 0.00 59.98 58.35 1p5c h ARG 137 Cb 1.25 0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 30.85 1p5c h ARG 137 CO 0.78 1.13 0.16 2.35 -1.51 0.00 0.00 179.97 182.88 1p5c h TRP 138 N 0.31 0.26 -0.91 2.20 7.01 -1.95 0.32 115.95 123.19 1p5c h TRP 138 Ca -0.07 0.03 0.02 0.00 2.11 0.00 0.00 58.89 60.98 1p5c h TRP 138 Cb 1.51 -0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 28.50 1p5c h TRP 138 CO 0.07 0.00 0.60 -0.92 -2.79 0.00 0.00 178.44 175.40 1p5c h TYR 139 N 0.30 1.13 0.00 2.65 3.20 -1.79 -2.47 116.97 120.00 1p5c h TYR 139 Ca 0.32 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.18 1p5c h TYR 139 Cb 0.46 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1p5c h TYR 139 CO -0.23 0.69 -0.18 -0.91 -1.64 0.00 0.00 178.16 175.89 1p5c h ASN 140 N 1.20 0.00 0.24 -2.11 -0.26 -0.88 0.15 115.58 113.92 1p5c h ASN 140 Ca 0.35 0.00 -0.25 0.00 -0.56 0.00 0.00 56.30 55.84 1p5c h ASN 140 Cb -0.08 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.19 1p5c h ASN 140 CO -0.09 0.18 -1.03 1.56 -1.06 0.00 0.00 177.43 176.99 1p5c h GLN 141 N 0.00 0.51 -1.70 0.81 1.08 -0.86 -3.40 115.11 111.54 1p5c h GLN 141 Ca -0.00 -0.58 -0.46 0.00 -1.45 0.00 0.00 58.65 56.15 1p5c h GLN 141 Cb 0.50 0.17 -0.31 0.00 -0.05 0.00 0.00 27.48 27.79 1p5c h GLN 141 CO 0.02 1.21 -0.87 0.25 -0.95 0.00 0.00 178.83 178.49 1p5c n THR 142 N -3.77 -0.69 -0.24 -0.54 -2.24 -1.08 -5.02 114.28 100.71 1p5c n THR 142 Ca -0.09 -2.95 0.04 0.00 -2.27 0.00 0.00 64.05 58.78 1p5c n THR 142 Cb 0.88 -0.89 0.17 0.00 -2.10 0.00 0.00 70.33 68.39 1p5c n THR 142 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1p5c h PRO 143 N 4.79 0.29 0.18 -0.78 0.11 -1.20 -1.64 132.00 133.74 1p5c h PRO 143 Ca 0.12 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 1p5c h PRO 143 Cb 0.95 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1p5c h PRO 143 CO 0.33 0.19 -0.09 -0.91 -0.21 0.00 0.00 178.00 177.32 1p5c h ASN 144 N 0.30 -0.20 -0.35 -2.05 4.21 -1.95 -0.25 115.58 115.28 1p5c h ASN 144 Ca 0.39 -0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.76 1p5c h ASN 144 Cb 0.64 0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.88 1p5c h ASN 144 CO -0.47 -0.13 -0.33 -0.09 -1.29 0.00 0.00 177.43 175.12 1p5c h ARG 145 N -0.25 0.88 -0.25 0.81 2.43 -1.92 -2.81 114.38 113.27 1p5c h ARG 145 Ca -0.02 -0.43 -0.07 0.00 -0.81 0.00 0.00 59.98 58.64 1p5c h ARG 145 Cb 0.19 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1p5c h ARG 145 CO 0.04 1.08 -0.17 0.00 -1.51 0.00 0.00 179.97 179.41 1p5c h ALA 146 N 0.88 1.25 -0.35 2.80 0.00 -1.25 -1.60 119.26 121.00 1p5c h ALA 146 Ca 0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1p5c h ALA 146 Cb 0.90 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1p5c h ALA 146 CO 0.08 0.49 0.13 -0.22 0.00 0.00 0.00 179.25 179.73 1p5c h LYS 147 N 0.40 0.52 -0.29 0.00 3.64 -0.91 0.47 116.57 120.40 1p5c h LYS 147 Ca 0.07 -0.10 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 1p5c h LYS 147 Cb 0.53 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1p5c h LYS 147 CO 0.03 0.52 -0.28 0.00 -2.27 0.00 0.00 179.45 177.46 1p5c h ARG 148 N 0.41 0.59 -0.23 1.90 3.08 -1.24 -1.90 114.38 116.99 1p5c h ARG 148 Ca 0.11 -0.24 -0.18 0.00 0.07 0.00 0.00 59.98 59.74 1p5c h ARG 148 Cb 0.20 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 1p5c h ARG 148 CO -0.01 0.81 -0.59 0.28 -1.07 0.00 0.00 179.97 179.39 1p5c h VAL 149 N 0.51 1.30 -0.45 2.04 2.07 -1.12 -2.70 116.25 117.89 1p5c h VAL 149 Ca 0.07 -1.81 -0.10 0.00 0.82 0.00 0.00 66.70 65.68 1p5c h VAL 149 Cb 0.74 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 1p5c h VAL 149 CO 0.06 0.58 -0.11 0.40 0.02 0.00 0.00 177.57 178.51 1p5c h ILE 150 N 0.55 1.26 -0.42 4.57 2.04 -0.78 -2.46 117.51 122.26 1p5c h ILE 150 Ca 0.00 -1.19 -0.06 0.00 1.00 0.00 0.00 64.86 64.61 1p5c h ILE 150 Cb 1.18 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1p5c h ILE 150 CO 0.12 0.41 0.02 0.74 0.00 0.00 0.00 178.15 179.43 1p5c h THR 151 N 0.73 1.22 -0.13 -0.27 2.02 -1.30 -0.41 112.91 114.77 1p5c h THR 151 Ca 0.12 -0.89 -0.09 0.00 0.77 0.00 0.00 66.41 66.33 1p5c h THR 151 Cb 0.61 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1p5c h THR 151 CO 0.04 0.31 -0.32 0.74 0.37 0.00 0.00 175.52 176.66 1p5c h THR 152 N 0.64 1.27 0.04 3.16 2.02 -1.16 -0.74 112.91 118.14 1p5c h THR 152 Ca 0.13 -1.29 -0.22 0.00 0.77 0.00 0.00 66.41 65.80 1p5c h THR 152 Cb 0.38 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 1p5c h THR 152 CO 0.01 0.39 -1.00 -0.26 0.37 0.00 0.00 175.52 175.03 1p5c h PHE 153 N 0.22 0.34 -0.20 3.16 0.04 -0.96 -0.45 116.94 119.09 1p5c h PHE 153 Ca 0.03 -0.21 -0.19 0.00 2.80 0.00 0.00 57.97 60.40 1p5c h PHE 153 Cb 0.68 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.80 1p5c h PHE 153 CO 0.01 1.08 -0.65 -0.09 -0.60 0.00 0.00 178.31 178.07 1p5c h ARG 154 N 0.09 0.72 0.00 1.51 2.43 -0.74 -3.39 114.38 115.01 1p5c h ARG 154 Ca -0.07 -0.51 0.00 0.00 -0.81 0.00 0.00 59.98 58.59 1p5c h ARG 154 Cb 1.68 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.31 1p5c h ARG 154 CO 0.16 1.13 -0.74 0.25 -1.51 0.00 0.00 179.97 179.26 1p5c n THR 155 N -3.95 0.00 -1.51 0.20 -2.24 -0.31 -4.72 114.28 101.75 1p5c n THR 155 Ca -0.05 -0.26 -0.16 0.00 -2.27 0.00 0.00 64.05 61.31 1p5c n THR 155 Cb 0.67 0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 69.55 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 1.60 1.46 3.66 3.38 0.00 -0.18 -4.98 105.19 110.13 1p5c n GLY 156 Ca 0.00 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.59 2.00 -1.48 2.61 -4.23 -1.26 -4.76 115.64 105.94 1p5c s THR 157 Ca 0.00 -1.92 0.19 0.00 -1.18 0.00 0.00 61.69 58.77 1p5c s THR 157 Cb 0.00 -2.93 0.59 0.00 1.34 0.00 0.00 72.50 71.50 1p5c s THR 157 CO 0.00 0.00 1.50 0.79 -0.54 0.00 0.00 174.62 176.37 1p5c n TRP 158 N -1.06 1.00 -0.10 3.99 7.02 -1.26 -4.54 117.44 122.48 1p5c n TRP 158 Ca -0.05 -0.54 0.26 0.00 -1.02 0.00 0.00 57.50 56.14 1p5c n TRP 158 Cb 0.66 -0.08 0.72 0.00 -2.42 0.00 0.00 31.31 30.19 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 3.68 0.00 0.51 -0.99 5.19 -1.96 -1.08 116.42 121.77 1p5c h ASP 159 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1p5c h ASP 159 Cb 1.07 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.58 1p5c h ASP 159 CO 0.07 0.00 -0.09 0.00 -3.12 0.00 0.00 179.24 176.09 1p5c h ALA 160 N 1.54 1.15 -0.02 3.45 0.00 -1.88 -2.70 119.26 120.81 1p5c h ALA 160 Ca 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1p5c h ALA 160 Cb 1.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1p5c h ALA 160 CO -0.00 0.12 -0.22 0.66 0.00 0.00 0.00 179.25 179.80 1p5c n TYR 161 N -3.42 0.00 -0.25 0.00 4.02 -0.41 -4.41 117.16 112.69 1p5c n TYR 161 Ca -0.01 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.88 1p5c n TYR 161 Cb 0.25 -0.04 0.13 0.00 -0.02 0.00 0.00 39.34 39.66 1p5c n TYR 161 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1p5c h LYS 162 N 2.36 0.65 0.00 -0.72 1.57 -1.57 -0.85 116.57 118.00 1p5c h LYS 162 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1p5c h LYS 162 Cb 0.65 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1p5c h LYS 162 CO 0.00 0.43 0.00 -0.91 -0.57 0.00 0.00 179.45 178.40 1p5c h ASN 163 N 0.67 0.00 -0.18 0.86 2.35 -1.80 -2.55 115.58 114.92 1p5c h ASN 163 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 1p5c h ASN 163 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1p5c h ASN 163 CO -0.23 0.00 0.00 -1.20 -1.65 0.00 0.00 177.43 174.35 1p5c n SER 164 N -2.65 2.77 0.00 5.81 7.64 -0.66 -4.89 113.62 121.65 1p5c n SER 164 Ca 0.00 -1.89 0.00 0.00 1.01 0.00 0.00 58.87 57.99 1p5c n SER 164 Cb 0.19 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 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 1.35 1.13 0.00 0.23 0.00 -0.97 -5.03 105.19 101.90 1p5c n GLY 165 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.74 3.22 -0.02 0.00 -0.42 -4.99 105.19 102.25 1p5c n GLY 166 Ca 0.00 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.09 -0.78 0.00 4.61 0.00 -1.26 -4.90 121.76 117.33 1p5c s ALA 167 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1p5c s ALA 167 Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.79 1p5c s ALA 167 CO 0.00 -0.19 0.60 -0.12 0.00 0.00 0.00 175.76 176.06 1p5c n MET 168 N 2.38 0.00 -3.76 0.00 1.56 -1.26 -4.78 117.12 111.25 1p5c n MET 168 Ca -0.16 -0.58 -0.10 0.00 -0.27 0.00 0.00 57.70 56.60 1p5c n MET 168 Cb 0.57 -0.43 -0.05 0.00 2.15 0.00 0.00 33.22 35.47 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 -0.30 -0.15 0.47 6.12 0.01 -1.26 -5.03 114.94 114.79 1p5c s ASN 169 Ca 0.00 -0.53 0.13 0.00 -0.71 0.00 0.00 52.86 51.75 1p5c s ASN 169 Cb 0.00 0.49 1.07 0.00 0.41 0.00 0.00 41.25 43.22 1p5c s ASN 169 CO 0.00 -0.92 2.08 0.40 -1.51 0.00 0.00 177.10 177.15 1p5c h ILE 170 N 2.38 1.06 0.15 0.60 5.03 -1.96 -1.43 117.51 123.35 1p5c h ILE 170 Ca -0.32 -0.22 -0.01 0.00 -0.12 0.00 0.00 64.86 64.20 1p5c h ILE 170 Cb 1.25 0.94 0.00 0.00 -3.03 0.00 0.00 36.82 35.98 1p5c h ILE 170 CO 0.45 0.08 -0.07 -0.26 -0.68 0.00 0.00 178.15 177.66 1p5c h PHE 171 N 0.17 -0.19 0.00 1.37 -1.00 -1.99 -2.01 116.94 113.29 1p5c h PHE 171 Ca 0.04 -0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.76 1p5c h PHE 171 Cb 0.07 0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.68 1p5c h PHE 171 CO 0.00 0.19 -0.30 0.93 -1.61 0.00 0.00 178.31 177.52 1p5c h GLU 172 N -0.60 0.00 -0.03 1.51 5.08 -1.92 -2.00 114.58 116.61 1p5c h GLU 172 Ca -0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1p5c h GLU 172 Cb 0.46 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1p5c h GLU 172 CO 0.03 0.30 -0.00 1.98 -1.00 0.00 0.00 179.01 180.32 1p5c h MET 173 N 0.00 0.06 0.00 2.33 4.05 -1.20 -2.99 114.93 117.18 1p5c h MET 173 Ca -0.00 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.32 1p5c h MET 173 Cb 0.63 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.42 1p5c h MET 173 CO 0.04 0.39 -0.36 -0.07 0.23 0.00 0.00 176.91 177.13 1p5c h LEU 174 N -0.27 0.00 -1.90 3.39 3.38 -1.27 -2.30 115.31 116.34 1p5c h LEU 174 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1p5c h LEU 174 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1p5c h LEU 174 CO 0.00 0.36 -0.08 -0.09 0.09 0.00 0.00 178.44 178.72 1p5c h ARG 175 N 0.00 0.00 0.09 1.13 9.65 -1.27 0.34 114.38 124.32 1p5c h ARG 175 Ca -0.00 0.00 -0.26 0.00 -1.10 0.00 0.00 59.98 58.62 1p5c h ARG 175 Cb 0.85 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.42 1p5c h ARG 175 CO 0.05 0.08 -1.33 0.82 2.80 0.00 0.00 179.97 182.39 1p5c h ILE 176 N 0.00 1.04 0.00 1.20 2.04 -1.30 -3.37 117.51 117.12 1p5c h ILE 176 Ca -0.00 -2.35 -0.11 0.00 1.00 0.00 0.00 64.86 63.39 1p5c h ILE 176 Cb 0.16 2.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.88 1p5c h ILE 176 CO 0.01 0.64 -0.55 0.44 0.00 0.00 0.00 178.15 178.70 1p5c h ASP 177 N -0.45 0.00 0.00 1.72 3.32 -1.23 -3.52 116.42 116.25 1p5c h ASP 177 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1p5c h ASP 177 Cb 1.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.20 1p5c h ASP 177 CO 0.01 0.55 0.00 -0.62 -1.72 0.00 0.00 179.24 177.46