#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f0c h THR 17 N 0.00 1.00 0.08 3.84 2.02 -2.05 -1.39 112.91 116.41 2f0c h THR 17 Ca 0.00 -0.34 0.01 0.00 0.77 0.00 0.00 66.41 66.85 2f0c h THR 17 Cb 0.00 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.31 2f0c h THR 17 CO 0.00 0.18 -0.15 0.40 0.37 0.00 0.00 175.52 176.32 2f0c h ILE 18 N 0.99 0.65 -0.30 3.11 2.04 -2.05 -0.00 117.51 121.95 2f0c h ILE 18 Ca 0.43 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 66.20 2f0c h ILE 18 Cb 0.33 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2f0c h ILE 18 CO -0.18 0.00 -0.19 0.78 0.00 0.00 0.00 178.15 178.56 2f0c h ASN 19 N -0.29 0.54 -0.27 1.72 4.21 -1.95 0.05 115.58 119.59 2f0c h ASN 19 Ca 0.02 -0.17 0.01 0.00 1.21 0.00 0.00 56.30 57.37 2f0c h ASN 19 Cb 0.31 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.35 2f0c h ASN 19 CO -0.09 0.74 0.16 0.44 -1.29 0.00 0.00 177.43 177.40 2f0c h ASP 20 N 0.49 0.28 -0.17 5.81 3.32 -1.07 0.21 116.42 125.29 2f0c h ASP 20 Ca 0.08 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2f0c h ASP 20 Cb 0.60 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2f0c h ASP 20 CO 0.04 0.20 0.09 0.44 -1.72 0.00 0.00 179.24 178.29 2f0c h ASP 21 N 0.34 0.22 -0.36 6.45 5.19 -0.64 -2.80 116.42 124.82 2f0c h ASP 21 Ca 0.10 -0.11 -0.05 0.00 -0.62 0.00 0.00 57.03 56.36 2f0c h ASP 21 Cb -0.02 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.41 2f0c h ASP 21 CO -0.04 0.27 0.08 -0.07 -3.12 0.00 0.00 179.24 176.36 2f0c h LEU 22 N 0.16 0.63 -0.19 1.55 3.38 -0.79 -1.16 115.31 118.89 2f0c h LEU 22 Ca 0.06 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2f0c h LEU 22 Cb 0.10 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2f0c h LEU 22 CO -0.01 0.64 -0.11 -0.33 0.09 0.00 0.00 178.44 178.72 2f0c h GLU 23 N 0.65 -0.10 -0.58 1.13 4.39 -0.86 0.11 114.58 119.32 2f0c h GLU 23 Ca 0.14 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 2f0c h GLU 23 Cb 0.29 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.93 2f0c h GLU 23 CO 0.00 -0.07 0.29 0.00 -1.16 0.00 0.00 179.01 178.07 2f0c h ALA 24 N 1.04 0.75 -0.01 3.43 0.00 -1.15 -1.18 119.26 122.13 2f0c h ALA 24 Ca 0.11 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2f0c h ALA 24 Cb 0.27 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2f0c h ALA 24 CO -0.25 0.30 -0.00 0.82 0.00 0.00 0.00 179.25 180.11 2f0c h ILE 25 N 0.79 1.30 -0.95 0.00 2.04 -1.01 -1.94 117.51 117.74 2f0c h ILE 25 Ca 0.20 -0.91 0.06 0.00 1.00 0.00 0.00 64.86 65.21 2f0c h ILE 25 Cb 0.10 1.89 -0.06 0.00 -0.74 0.00 0.00 36.82 38.01 2f0c h ILE 25 CO -0.03 0.24 0.61 0.78 0.00 0.00 0.00 178.15 179.75 2f0c h ASN 26 N -0.35 0.98 0.46 1.72 2.35 -0.75 -1.26 115.58 118.73 2f0c h ASN 26 Ca 0.00 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2f0c h ASN 26 Cb 0.39 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2f0c h ASN 26 CO 0.00 0.64 -0.30 -1.28 -1.65 0.00 0.00 177.43 174.84 2f0c h SER 27 N 1.13 -0.77 0.51 5.81 0.87 -1.05 -2.90 113.55 117.14 2f0c h SER 27 Ca 0.40 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.98 2f0c h SER 27 Cb 0.12 0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2f0c h SER 27 CO -0.16 -0.47 -0.16 1.05 -0.53 0.00 0.00 176.83 176.56 2f0c h GLU 28 N -0.74 0.00 0.00 2.24 4.11 -1.13 -1.80 114.58 117.26 2f0c h GLU 28 Ca -0.05 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.36 2f0c h GLU 28 Cb 0.61 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 2f0c h GLU 28 CO 0.04 0.16 -0.12 -0.07 0.07 0.00 0.00 179.01 179.09 2f0c h LEU 29 N 0.00 0.00 0.02 3.06 3.38 -1.04 -3.34 115.31 117.38 2f0c h LEU 29 Ca -0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 2f0c h LEU 29 Cb 0.46 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2f0c h LEU 29 CO 0.02 0.12 -2.29 0.41 0.09 0.00 0.00 178.44 176.79 2f0c n THR 30 N -3.28 1.55 -3.66 0.22 -1.04 -0.80 -5.06 114.28 102.22 2f0c n THR 30 Ca 0.00 -0.44 -0.08 0.00 -2.04 0.00 0.00 64.05 61.49 2f0c n THR 30 Cb 0.36 -1.72 -0.02 0.00 -1.82 0.00 0.00 70.33 67.13 2f0c n THR 30 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2f0c s SER 31 N -7.01 -0.34 0.56 8.00 1.04 -0.74 -4.97 113.70 110.23 2f0c s SER 31 Ca -0.34 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 55.80 2f0c s SER 31 Cb 0.11 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.80 2f0c s SER 31 CO 0.58 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 174.40 2f0c n GLY 32 N -0.40 0.85 7.00 7.32 0.00 -1.26 -3.99 105.19 114.70 2f0c n GLY 32 Ca -0.09 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2f0c n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f0c n GLY 33 N 0.00 0.98 0.90 -0.02 0.00 -1.26 -3.65 105.19 102.15 2f0c n GLY 33 Ca 0.00 -0.66 0.06 0.00 0.00 0.00 0.00 46.02 45.42 2f0c n GLY 33 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2f0c n ASN 34 N -3.13 3.52 -4.71 1.61 5.15 -1.26 -4.98 115.26 111.47 2f0c n ASN 34 Ca 0.00 -3.17 -0.35 0.00 -0.60 0.00 0.00 54.58 50.46 2f0c n ASN 34 Cb 0.00 -0.56 -0.09 0.00 -0.53 0.00 0.00 39.78 38.60 2f0c n ASN 34 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2f0c s VAL 35 N -2.92 4.75 0.02 3.44 1.01 -1.24 -5.09 120.40 120.37 2f0c s VAL 35 Ca 0.42 -0.07 -0.29 0.00 0.00 0.00 0.00 61.98 62.05 2f0c s VAL 35 Cb 0.35 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 2f0c s VAL 35 CO 0.07 0.56 0.92 -0.69 0.00 0.00 0.00 175.10 175.96 2f0c s VAL 36 N -0.45 4.80 0.34 2.92 1.01 -1.26 -4.73 120.40 123.03 2f0c s VAL 36 Ca 0.10 1.95 0.08 0.00 0.00 0.00 0.00 61.98 64.11 2f0c s VAL 36 Cb -0.12 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 2f0c s VAL 36 CO 0.02 0.22 0.22 -1.00 0.00 0.00 0.00 175.10 174.56 2f0c s HIS 37 N 0.68 2.79 -2.12 5.22 3.76 -1.26 -5.01 115.29 119.35 2f0c s HIS 37 Ca 0.48 -0.35 0.29 0.00 -0.15 0.00 0.00 55.06 55.33 2f0c s HIS 37 Cb -0.21 -1.73 1.56 0.00 1.11 0.00 0.00 32.58 33.31 2f0c s HIS 37 CO 0.27 0.25 2.02 1.63 -0.85 0.00 0.00 174.74 178.06 2f0c n LYS 38 N -1.26 1.18 -4.30 1.40 5.02 -1.26 -4.77 118.16 114.17 2f0c n LYS 38 Ca -0.02 -0.26 -0.16 0.00 -2.02 0.00 0.00 58.31 55.85 2f0c n LYS 38 Cb 0.61 -1.46 -0.10 0.00 -0.02 0.00 0.00 35.03 34.05 2f0c n LYS 38 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2f0c s THR 39 N -1.99 0.59 0.00 -0.18 -4.23 -1.26 -5.15 115.64 103.41 2f0c s THR 39 Ca 0.42 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 2f0c s THR 39 Cb 0.20 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.54 2f0c s THR 39 CO 0.34 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.90 2f0c n GLY 40 N -0.41 0.75 3.65 3.99 0.00 -1.26 -4.91 105.19 107.00 2f0c n GLY 40 Ca -0.02 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 2f0c n GLY 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f0c s ASP 41 N -0.65 6.88 0.02 1.61 1.01 -1.26 -4.98 116.67 119.31 2f0c s ASP 41 Ca 0.00 1.36 0.01 0.00 0.71 0.00 0.00 52.55 54.64 2f0c s ASP 41 Cb 0.00 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.37 2f0c s ASP 41 CO 0.00 -0.87 -0.05 -1.61 0.21 0.00 0.00 175.17 172.85 2f0c s GLU 42 N 3.69 0.40 -0.15 8.23 2.02 -1.26 -5.10 118.70 126.53 2f0c s GLU 42 Ca 0.52 -0.54 -0.04 0.00 0.02 0.00 0.00 54.97 54.93 2f0c s GLU 42 Cb -0.17 -0.18 -0.03 0.00 0.10 0.00 0.00 34.13 33.85 2f0c s GLU 42 CO 0.16 0.03 0.00 0.99 0.02 0.00 0.00 175.26 176.46 2f0c s THR 43 N -1.02 4.25 -0.20 3.63 2.01 -1.26 -5.08 115.64 117.96 2f0c s THR 43 Ca -0.08 -0.24 -0.01 0.00 0.31 0.00 0.00 61.69 61.67 2f0c s THR 43 Cb -0.07 -2.86 0.05 0.00 0.01 0.00 0.00 72.50 69.63 2f0c s THR 43 CO -0.00 0.51 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.78 2f0c s ILE 44 N 0.09 1.05 0.38 1.82 1.01 -1.26 -5.09 121.20 119.21 2f0c s ILE 44 Ca 0.02 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.89 2f0c s ILE 44 Cb -0.13 -1.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.96 2f0c s ILE 44 CO 0.02 -0.06 0.57 0.00 0.00 0.00 0.00 174.94 175.48 2f0c s ALA 45 N 1.63 3.87 0.00 9.38 0.00 -1.26 -5.04 121.76 130.34 2f0c s ALA 45 Ca -0.02 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.81 2f0c s ALA 45 Cb -0.17 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 20.96 2f0c s ALA 45 CO -0.07 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 175.93 2f0c n GLY 46 N -1.86 1.82 3.66 0.00 0.00 -1.26 -4.93 105.19 102.62 2f0c n GLY 46 Ca -0.01 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 43.80 2f0c n GLY 46 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f0c s LYS 47 N -3.52 4.21 -0.26 1.61 2.20 -1.26 -5.00 119.74 117.73 2f0c s LYS 47 Ca 0.00 1.65 -0.07 0.00 -0.36 0.00 0.00 55.97 57.19 2f0c s LYS 47 Cb 0.00 -3.78 -0.01 0.00 -1.51 0.00 0.00 37.83 32.53 2f0c s LYS 47 CO 0.00 -0.74 0.06 0.15 -0.36 0.00 0.00 175.35 174.46 2f0c s LYS 48 N 3.55 3.43 -0.33 4.03 -0.14 -1.26 -5.07 119.74 123.95 2f0c s LYS 48 Ca 0.55 -0.62 -0.09 0.00 -1.36 0.00 0.00 55.97 54.45 2f0c s LYS 48 Cb -0.22 -3.29 0.02 0.00 -1.68 0.00 0.00 37.83 32.66 2f0c s LYS 48 CO 0.15 -0.27 0.14 0.99 -0.76 0.00 0.00 175.35 175.60 2f0c s THR 49 N 1.56 4.29 -0.36 2.17 2.01 -1.26 -5.06 115.64 118.98 2f0c s THR 49 Ca 0.05 -0.75 -0.20 0.00 0.31 0.00 0.00 61.69 61.10 2f0c s THR 49 Cb -0.16 -3.30 0.00 0.00 0.01 0.00 0.00 72.50 69.05 2f0c s THR 49 CO 0.02 -0.07 0.59 -0.36 -0.69 0.00 0.00 174.62 174.11 2f0c s PHE 50 N 1.53 3.15 -0.60 4.92 0.40 -1.26 -4.93 117.98 121.19 2f0c s PHE 50 Ca 0.02 0.23 0.25 0.00 -0.60 0.00 0.00 56.93 56.83 2f0c s PHE 50 Cb -0.18 -3.08 0.51 0.00 0.51 0.00 0.00 43.02 40.78 2f0c s PHE 50 CO 0.05 -0.62 1.55 1.79 0.70 0.00 0.00 175.22 178.68 2f0c h THR 51 N 5.68 0.00 -1.67 0.64 1.35 -2.07 -3.46 112.91 113.38 2f0c h THR 51 Ca -0.27 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2f0c h THR 51 Cb 1.11 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 2f0c h THR 51 CO 0.82 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.70 2f0c n GLY 52 N 1.26 2.49 3.86 5.82 0.00 -1.26 -5.11 105.19 112.25 2f0c n GLY 52 Ca 0.04 -1.94 -0.36 0.00 0.00 0.00 0.00 46.02 43.77 2f0c n GLY 52 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f0c s ASN 53 N -0.72 6.66 -0.04 1.61 0.01 -1.26 -5.09 114.94 116.12 2f0c s ASN 53 Ca 0.00 0.81 0.06 0.00 -0.71 0.00 0.00 52.86 53.01 2f0c s ASN 53 Cb 0.00 -2.19 -0.01 0.00 0.41 0.00 0.00 41.25 39.47 2f0c s ASN 53 CO 0.00 0.22 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.91 2f0c s VAL 54 N -1.30 1.74 -0.01 1.60 1.01 -1.26 -5.13 120.40 117.04 2f0c s VAL 54 Ca 0.30 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.44 2f0c s VAL 54 Cb -0.14 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 2f0c s VAL 54 CO 0.16 0.49 -0.21 -0.70 0.00 0.00 0.00 175.10 174.84 2f0c s GLU 55 N -0.16 1.69 -0.15 2.72 2.12 -1.26 -5.12 118.70 118.54 2f0c s GLU 55 Ca -0.01 -0.78 0.01 0.00 0.36 0.00 0.00 54.97 54.55 2f0c s GLU 55 Cb -0.12 -1.65 0.02 0.00 0.26 0.00 0.00 34.13 32.64 2f0c s GLU 55 CO 0.02 0.45 -0.17 0.08 -0.54 0.00 0.00 175.26 175.10 2f0c s VAL 56 N -0.53 1.73 -0.14 3.70 1.01 -1.26 -5.01 120.40 119.90 2f0c s VAL 56 Ca 0.08 -0.75 0.18 0.00 0.00 0.00 0.00 61.98 61.49 2f0c s VAL 56 Cb -0.08 -1.59 -0.10 0.00 0.00 0.00 0.00 36.38 34.61 2f0c s VAL 56 CO -0.01 0.49 0.91 0.78 0.00 0.00 0.00 175.10 177.27 2f0c h ASN 57 N 7.82 0.00 0.00 3.32 2.35 -2.07 -3.47 115.58 123.53 2f0c h ASN 57 Ca -0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 2f0c h ASN 57 Cb 1.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.52 2f0c h ASN 57 CO 0.55 0.48 0.00 0.61 -1.65 0.00 0.00 177.43 177.42 2f0c n GLY 58 N 1.35 1.54 3.85 2.83 0.00 -1.26 -5.09 105.19 108.41 2f0c n GLY 58 Ca -0.07 -1.74 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 2f0c n GLY 58 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f0c s SER 59 N -1.00 6.72 -0.25 1.61 1.04 -1.26 -5.07 113.70 115.49 2f0c s SER 59 Ca 0.00 1.28 0.02 0.00 0.48 0.00 0.00 55.95 57.72 2f0c s SER 59 Cb 0.00 -2.37 0.05 0.00 0.10 0.00 0.00 66.02 63.80 2f0c s SER 59 CO 0.00 -0.26 -0.11 -0.22 0.98 0.00 0.00 173.24 173.62 2f0c s LEU 60 N -3.21 3.21 -0.16 2.42 2.96 -1.26 -5.09 118.68 117.56 2f0c s LEU 60 Ca 0.54 -1.20 -0.03 0.00 -0.22 0.00 0.00 54.13 53.22 2f0c s LEU 60 Cb -0.10 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 2f0c s LEU 60 CO 0.20 -0.15 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.15 2f0c s THR 61 N 1.17 3.82 0.39 3.68 2.01 -1.26 -5.12 115.64 120.33 2f0c s THR 61 Ca -0.05 -0.38 0.08 0.00 0.31 0.00 0.00 61.69 61.64 2f0c s THR 61 Cb -0.18 -2.67 -0.04 0.00 0.01 0.00 0.00 72.50 69.61 2f0c s THR 61 CO -0.06 0.49 0.22 -0.76 -0.69 0.00 0.00 174.62 173.82 2f0c s LEU 62 N 0.39 3.23 0.22 4.42 1.43 -1.26 -5.08 118.68 122.03 2f0c s LEU 62 Ca -0.04 -0.90 -0.31 0.00 -1.03 0.00 0.00 54.13 51.84 2f0c s LEU 62 Cb -0.14 -1.68 -0.11 0.00 0.03 0.00 0.00 46.19 44.29 2f0c s LEU 62 CO 0.03 -0.49 1.59 -2.84 0.23 0.00 0.00 176.35 174.87 2f0c s PRO 63 N -3.94 4.18 0.03 1.29 0.02 -1.26 -4.69 135.00 130.63 2f0c s PRO 63 Ca 0.42 2.46 0.06 0.00 0.02 0.00 0.00 61.00 63.96 2f0c s PRO 63 Cb 0.00 -3.09 -0.02 0.00 0.02 0.00 0.00 34.50 31.41 2f0c s PRO 63 CO 0.24 -0.61 -0.17 0.95 -0.33 0.00 0.00 177.00 177.07 2f0c s THR 64 N 0.65 1.40 -0.11 0.99 -4.23 -1.26 -1.34 115.64 111.74 2f0c s THR 64 Ca 0.67 -1.03 -0.16 0.00 -1.18 0.00 0.00 61.69 60.00 2f0c s THR 64 Cb -0.46 -1.22 0.04 0.00 1.34 0.00 0.00 72.50 72.20 2f0c s THR 64 CO 0.38 0.17 0.40 -0.75 -0.54 0.00 0.00 174.62 174.28 2f0c s LYS 65 N -1.01 0.58 0.17 3.99 2.47 -0.92 -4.98 119.74 120.05 2f0c s LYS 65 Ca 0.05 0.34 0.10 0.00 -1.56 0.00 0.00 55.97 54.90 2f0c s LYS 65 Cb -0.08 0.27 -0.04 0.00 -1.46 0.00 0.00 37.83 36.52 2f0c s LYS 65 CO 0.01 -0.11 -0.22 -1.12 0.16 0.00 0.00 175.35 174.07 2f0c s SER 66 N -0.31 3.10 -0.16 1.43 0.01 -1.26 -0.43 113.70 116.08 2f0c s SER 66 Ca -0.05 -0.85 -0.21 0.00 1.31 0.00 0.00 55.95 56.16 2f0c s SER 66 Cb -0.03 -0.21 0.05 0.00 0.21 0.00 0.00 66.02 66.04 2f0c s SER 66 CO 0.02 0.06 0.55 0.86 0.41 0.00 0.00 173.24 175.14 2f0c s TRP 67 N -1.75 -0.56 0.00 2.43 -0.00 -0.33 -5.00 118.94 113.73 2f0c s TRP 67 Ca 0.18 1.27 -0.00 0.00 -0.00 0.00 0.00 56.10 57.54 2f0c s TRP 67 Cb -0.07 0.23 -0.00 0.00 -0.00 0.00 0.00 33.47 33.62 2f0c s TRP 67 CO 0.08 -0.36 0.00 0.45 -0.00 0.00 0.00 176.95 177.12 2f0c s SER 68 N -0.18 0.05 0.05 5.86 0.15 -1.26 0.30 113.70 118.68 2f0c s SER 68 Ca -0.04 -0.12 -0.27 0.00 0.70 0.00 0.00 55.95 56.23 2f0c s SER 68 Cb -0.03 0.05 0.07 0.00 -1.71 0.00 0.00 66.02 64.40 2f0c s SER 68 CO 0.03 -0.09 0.67 -0.83 1.20 0.00 0.00 173.24 174.22 2f0c s GLY 69 N -0.41 -0.58 -0.46 9.45 0.00 -0.81 -5.01 107.32 109.51 2f0c s GLY 69 Ca -0.05 0.91 -0.28 0.00 0.00 0.00 0.00 44.72 45.31 2f0c s GLY 69 CO -0.00 0.52 1.07 1.85 0.00 0.00 0.00 173.10 176.53 2f0c s GLU 70 N -2.61 3.70 0.20 2.90 2.12 -1.26 -1.28 118.70 122.48 2f0c s GLU 70 Ca -0.03 0.49 -0.09 0.00 0.36 0.00 0.00 54.97 55.69 2f0c s GLU 70 Cb -0.01 -3.90 0.13 0.00 0.26 0.00 0.00 34.13 30.62 2f0c s GLU 70 CO -0.03 -1.29 1.78 -0.07 -0.54 0.00 0.00 175.26 175.10 2f0c h LEU 71 N 10.93 1.00 0.00 2.70 3.38 -1.11 -3.00 115.31 129.21 2f0c h LEU 71 Ca -0.23 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2f0c h LEU 71 Cb 1.06 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2f0c h LEU 71 CO 1.09 0.88 0.00 0.61 0.09 0.00 0.00 178.44 181.11 2f0c n GLY 72 N -0.91 3.41 2.48 0.83 0.00 -1.23 -0.49 105.19 109.28 2f0c n GLY 72 Ca 0.06 -0.77 -0.19 0.00 0.00 0.00 0.00 46.02 45.13 2f0c n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f0c n GLY 73 N -1.05 1.79 0.82 -0.02 0.00 -1.26 -1.54 105.19 103.93 2f0c n GLY 73 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2f0c n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f0c n GLY 74 N -0.33 0.80 3.69 -0.02 0.00 -1.26 -1.11 105.19 106.97 2f0c n GLY 74 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2f0c n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f0c s ILE 75 N -2.30 4.65 -0.11 -0.61 1.01 -0.59 -1.78 121.20 121.47 2f0c s ILE 75 Ca 0.00 1.92 -0.02 0.00 0.00 0.00 0.00 60.65 62.55 2f0c s ILE 75 Cb 0.00 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 2f0c s ILE 75 CO 0.00 0.04 -0.04 -0.63 0.00 0.00 0.00 174.94 174.31 2f0c s ILE 76 N 1.78 3.91 -0.16 2.92 1.01 -0.46 -0.67 121.20 129.52 2f0c s ILE 76 Ca 0.51 -0.38 -0.00 0.00 0.00 0.00 0.00 60.65 60.78 2f0c s ILE 76 Cb -0.21 -2.66 -0.00 0.00 0.01 0.00 0.00 42.46 39.60 2f0c s ILE 76 CO 0.22 0.55 -0.14 -0.22 0.00 0.00 0.00 174.94 175.35 2f0c s LEU 77 N -0.30 2.51 -0.17 2.97 2.96 -0.40 0.23 118.68 126.48 2f0c s LEU 77 Ca 0.05 -0.47 -0.03 0.00 -0.22 0.00 0.00 54.13 53.46 2f0c s LEU 77 Cb -0.12 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 2f0c s LEU 77 CO 0.02 0.07 -0.06 -0.44 -1.32 0.00 0.00 176.35 174.62 2f0c s SER 78 N 0.92 4.45 0.04 3.68 0.01 -0.66 -1.92 113.70 120.22 2f0c s SER 78 Ca -0.03 -0.26 0.06 0.00 1.31 0.00 0.00 55.95 57.03 2f0c s SER 78 Cb -0.15 -1.73 -0.02 0.00 0.21 0.00 0.00 66.02 64.33 2f0c s SER 78 CO -0.02 0.10 -0.18 -0.76 0.41 0.00 0.00 173.24 172.80 2f0c s LEU 79 N 0.74 2.16 -0.04 2.44 1.43 0.15 -1.19 118.68 124.36 2f0c s LEU 79 Ca -0.03 -0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2f0c s LEU 79 Cb -0.15 -0.80 0.03 0.00 0.03 0.00 0.00 46.19 45.30 2f0c s LEU 79 CO 0.02 0.11 0.05 -0.60 0.23 0.00 0.00 176.35 176.16 2f0c s ARG 80 N -1.13 0.01 -0.06 1.70 3.52 -0.10 -1.19 118.95 121.72 2f0c s ARG 80 Ca 0.05 0.34 -0.21 0.00 -0.13 0.00 0.00 55.73 55.78 2f0c s ARG 80 Cb -0.08 -0.56 -0.04 0.00 -1.56 0.00 0.00 34.95 32.70 2f0c s ARG 80 CO 0.01 -0.32 0.60 0.21 -0.81 0.00 0.00 175.30 174.99 2f0c s LYS 81 N 2.11 4.36 -0.26 5.12 2.20 0.43 -0.39 119.74 133.32 2f0c s LYS 81 Ca 0.05 0.70 0.01 0.00 -0.36 0.00 0.00 55.97 56.36 2f0c s LYS 81 Cb -0.12 -3.40 0.07 0.00 -1.51 0.00 0.00 37.83 32.87 2f0c s LYS 81 CO -0.03 0.21 -0.01 0.15 -0.36 0.00 0.00 175.35 175.31 2f0c s LYS 82 N 0.38 1.38 7.97 4.03 1.02 0.27 -2.16 119.74 132.63 2f0c s LYS 82 Ca 0.32 -1.10 0.00 0.00 0.02 0.00 0.00 55.97 55.20 2f0c s LYS 82 Cb -0.17 -2.55 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 2f0c s LYS 82 CO 0.15 -0.72 0.00 0.41 -0.92 0.00 0.00 175.35 174.28 2f0c n GLY 83 N 4.66 4.06 1.05 -3.33 0.00 -0.45 -2.16 105.19 109.01 2f0c n GLY 83 Ca -0.08 0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.08 2f0c n GLY 83 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f0c n THR 84 N 0.00 1.72 -4.47 2.61 -2.24 -1.26 -4.92 114.28 105.72 2f0c n THR 84 Ca 0.00 -1.35 -0.34 0.00 -2.27 0.00 0.00 64.05 60.08 2f0c n THR 84 Cb 0.00 0.13 -0.11 0.00 -2.10 0.00 0.00 70.33 68.24 2f0c n THR 84 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2f0c s THR 85 N -1.89 3.95 -0.20 4.28 2.01 -0.92 -0.22 115.64 122.65 2f0c s THR 85 Ca 0.39 -0.37 -0.05 0.00 0.31 0.00 0.00 61.69 61.98 2f0c s THR 85 Cb 0.26 -2.67 -0.02 0.00 0.01 0.00 0.00 72.50 70.08 2f0c s THR 85 CO 0.17 0.56 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.96 2f0c s VAL 86 N -0.38 3.85 0.01 3.82 1.01 0.65 -0.56 120.40 128.80 2f0c s VAL 86 Ca 0.06 -0.35 -0.28 0.00 0.00 0.00 0.00 61.98 61.41 2f0c s VAL 86 Cb -0.12 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 2f0c s VAL 86 CO 0.02 0.43 0.91 -1.61 0.00 0.00 0.00 175.10 174.85 2f0c s GLU 87 N 1.06 4.56 0.16 2.72 2.02 0.48 -1.14 118.70 128.55 2f0c s GLU 87 Ca 0.02 1.30 0.10 0.00 0.02 0.00 0.00 54.97 56.41 2f0c s GLU 87 Cb -0.14 -3.44 -0.04 0.00 0.10 0.00 0.00 34.13 30.61 2f0c s GLU 87 CO 0.01 0.04 -0.22 1.52 0.02 0.00 0.00 175.26 176.63 2f0c s TYR 88 N 0.73 2.07 -0.04 1.61 1.13 -0.10 -0.92 117.35 121.83 2f0c s TYR 88 Ca 0.48 -0.40 -0.01 0.00 -1.41 0.00 0.00 57.07 55.72 2f0c s TYR 88 Cb -0.21 -1.06 0.03 0.00 -1.10 0.00 0.00 41.96 39.62 2f0c s TYR 88 CO 0.26 0.37 0.05 -1.12 -2.51 0.00 0.00 175.55 172.60 2f0c s SER 89 N -2.42 0.92 0.07 -0.18 0.01 -0.34 -1.96 113.70 109.80 2f0c s SER 89 Ca 0.15 0.06 -0.26 0.00 1.31 0.00 0.00 55.95 57.21 2f0c s SER 89 Cb -0.08 -0.14 -0.06 0.00 0.21 0.00 0.00 66.02 65.95 2f0c s SER 89 CO 0.07 -0.22 0.81 -0.63 0.41 0.00 0.00 173.24 173.69 2f0c s ILE 90 N 1.90 4.63 0.00 1.44 1.01 0.23 -1.65 121.20 128.77 2f0c s ILE 90 Ca 0.02 1.74 0.00 0.00 0.00 0.00 0.00 60.65 62.41 2f0c s ILE 90 Cb -0.12 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.18 2f0c s ILE 90 CO -0.03 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.89 2f0c n GLY 91 N 2.26 4.48 7.00 6.18 0.00 0.13 -3.69 105.19 121.56 2f0c n GLY 91 Ca -0.02 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2f0c n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f0c n GLY 92 N 0.00 -0.44 3.63 -0.02 0.00 -1.26 -1.36 105.19 105.74 2f0c n GLY 92 Ca 0.00 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 2f0c n GLY 92 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f0c s GLU 93 N 0.00 0.80 -0.23 1.61 2.12 -0.74 -4.23 118.70 118.03 2f0c s GLU 93 Ca 0.00 1.05 -0.29 0.00 0.36 0.00 0.00 54.97 56.09 2f0c s GLU 93 Cb 0.00 0.33 -0.02 0.00 0.26 0.00 0.00 34.13 34.71 2f0c s GLU 93 CO 0.00 -0.11 1.43 0.42 -0.54 0.00 0.00 175.26 176.46 2f0c s ILE 94 N 0.73 3.97 -0.01 -3.70 1.01 0.07 -3.96 121.20 119.30 2f0c s ILE 94 Ca -0.03 1.11 0.00 0.00 0.00 0.00 0.00 60.65 61.73 2f0c s ILE 94 Cb -0.05 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.50 2f0c s ILE 94 CO -0.05 -0.32 0.59 -1.54 0.00 0.00 0.00 174.94 173.62 2f0c n SER 95 N 7.70 1.18 -3.95 3.58 3.41 -0.27 -3.91 113.62 121.37 2f0c n SER 95 Ca 0.16 -1.17 -0.09 0.00 -0.26 0.00 0.00 58.87 57.51 2f0c n SER 95 Cb 0.45 -0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.36 2f0c n SER 95 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2f0c s SER 96 N -0.18 -0.12 0.13 4.04 1.04 -1.24 -4.99 113.70 112.38 2f0c s SER 96 Ca 0.00 -0.83 -0.31 0.00 0.48 0.00 0.00 55.95 55.29 2f0c s SER 96 Cb 0.00 0.59 -0.10 0.00 0.10 0.00 0.00 66.02 66.61 2f0c s SER 96 CO 0.00 -1.14 1.72 -0.55 0.98 0.00 0.00 173.24 174.25 2f0c s SER 97 N -2.98 6.49 -0.20 7.02 0.15 -1.26 -4.44 113.70 118.47 2f0c s SER 97 Ca 0.19 2.69 -0.00 0.00 0.70 0.00 0.00 55.95 59.52 2f0c s SER 97 Cb -0.01 -2.58 0.02 0.00 -1.71 0.00 0.00 66.02 61.74 2f0c s SER 97 CO 0.07 -0.94 -0.14 -0.63 1.20 0.00 0.00 173.24 172.80 2f0c s ILE 98 N 2.12 2.49 0.41 6.45 1.01 0.26 -4.94 121.20 129.00 2f0c s ILE 98 Ca 0.76 -0.89 -0.23 0.00 0.00 0.00 0.00 60.65 60.29 2f0c s ILE 98 Cb -0.45 -2.13 -0.10 0.00 0.01 0.00 0.00 42.46 39.79 2f0c s ILE 98 CO 0.34 0.43 0.99 -0.76 0.00 0.00 0.00 174.94 175.93 2f0c s LEU 99 N 1.33 4.07 0.21 2.97 1.43 -1.26 -1.70 118.68 125.72 2f0c s LEU 99 Ca 0.04 1.85 -0.32 0.00 -1.03 0.00 0.00 54.13 54.67 2f0c s LEU 99 Cb -0.14 -4.33 -0.14 0.00 0.03 0.00 0.00 46.19 41.60 2f0c s LEU 99 CO -0.09 -0.39 1.31 0.00 0.23 0.00 0.00 176.35 177.41 2f0c n ALA 100 N -0.27 0.30 -1.00 4.21 0.00 -1.26 -1.92 120.51 120.57 2f0c n ALA 100 Ca 0.06 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2f0c n ALA 100 Cb 0.52 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.80 2f0c n ALA 100 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2f0c n ASN 101 N 2.14 -3.97 -4.85 0.00 5.03 0.30 -4.92 115.26 108.99 2f0c n ASN 101 Ca 0.13 0.00 -0.32 0.00 0.87 0.00 0.00 54.58 55.27 2f0c n ASN 101 Cb 0.28 -1.54 -0.05 0.00 -1.02 0.00 0.00 39.78 37.45 2f0c n ASN 101 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2f0c s SER 102 N -2.01 6.69 0.32 6.41 1.04 -0.81 -4.74 113.70 120.60 2f0c s SER 102 Ca 0.00 1.28 -0.28 0.00 0.48 0.00 0.00 55.95 57.43 2f0c s SER 102 Cb 0.00 -2.38 -0.10 0.00 0.10 0.00 0.00 66.02 63.64 2f0c s SER 102 CO 0.00 -0.31 1.20 0.20 0.98 0.00 0.00 173.24 175.31 2f0c s ASN 103 N -2.60 6.92 -0.39 7.02 0.01 -1.26 -1.32 114.94 123.32 2f0c s ASN 103 Ca 0.54 2.46 -0.17 0.00 -0.71 0.00 0.00 52.86 54.99 2f0c s ASN 103 Cb -0.10 -2.63 0.01 0.00 0.41 0.00 0.00 41.25 38.93 2f0c s ASN 103 CO 0.22 -0.41 0.42 -0.76 -1.51 0.00 0.00 177.10 175.07 2f0c s LEU 104 N -1.79 4.67 -0.04 0.60 1.43 0.39 -4.92 118.68 119.02 2f0c s LEU 104 Ca 0.49 -0.46 0.07 0.00 -1.03 0.00 0.00 54.13 53.20 2f0c s LEU 104 Cb -0.35 -2.39 0.15 0.00 0.03 0.00 0.00 46.19 43.62 2f0c s LEU 104 CO 0.46 -0.49 1.10 1.33 0.23 0.00 0.00 176.35 178.98 2f0c n VAL 105 N 5.37 1.26 -0.03 -1.59 0.24 -1.12 -4.17 118.33 118.30 2f0c n VAL 105 Ca -0.08 -1.31 -0.15 0.00 -2.04 0.00 0.00 64.34 60.76 2f0c n VAL 105 Cb 0.48 0.30 -0.11 0.00 -1.47 0.00 0.00 33.84 33.05 2f0c n VAL 105 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 2f0c h ASN 106 N 0.48 0.24 -3.65 -1.34 -1.24 -1.03 -3.46 115.58 105.58 2f0c h ASN 106 Ca 0.00 -0.75 -0.20 0.00 0.71 0.00 0.00 56.30 56.06 2f0c h ASN 106 Cb 0.70 -0.07 -0.28 0.00 0.73 0.00 0.00 38.32 39.40 2f0c h ASN 106 CO 0.01 0.96 -0.54 -0.13 -1.29 0.00 0.00 177.43 176.45 2f0c s ARG 107 N -3.22 0.17 0.33 6.67 1.81 -0.89 -4.98 118.95 118.85 2f0c s ARG 107 Ca -0.16 0.30 -0.08 0.00 -1.72 0.00 0.00 55.73 54.07 2f0c s ARG 107 Cb 0.01 0.00 -0.06 0.00 -0.45 0.00 0.00 34.95 34.45 2f0c s ARG 107 CO 0.74 -0.07 0.65 -1.12 -0.68 0.00 0.00 175.30 174.82 2f0c s SER 108 N 0.49 6.51 0.08 0.23 0.01 -1.26 -4.42 113.70 115.34 2f0c s SER 108 Ca -0.03 0.93 -0.31 0.00 1.31 0.00 0.00 55.95 57.85 2f0c s SER 108 Cb -0.05 -2.24 -0.07 0.00 0.21 0.00 0.00 66.02 63.87 2f0c s SER 108 CO -0.02 -0.26 1.39 -0.69 0.41 0.00 0.00 173.24 174.06 2f0c s VAL 109 N -2.17 3.44 0.54 3.43 1.01 0.34 -4.96 120.40 122.04 2f0c s VAL 109 Ca 0.48 0.99 -0.21 0.00 0.00 0.00 0.00 61.98 63.24 2f0c s VAL 109 Cb -0.11 -3.63 -0.06 0.00 0.00 0.00 0.00 36.38 32.58 2f0c s VAL 109 CO 0.29 0.05 1.11 -2.65 0.00 0.00 0.00 175.10 173.90 2f0c n PRO 110 N 4.36 1.28 -0.35 2.72 -0.02 -1.26 -4.54 135.00 137.19 2f0c n PRO 110 Ca 0.12 0.48 0.25 0.00 -2.02 0.00 0.00 63.50 62.32 2f0c n PRO 110 Cb 0.43 -2.28 0.49 0.00 -0.02 0.00 0.00 33.50 32.12 2f0c n PRO 110 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2f0c h ASN 111 N 1.06 0.49 0.02 2.55 2.35 -1.93 0.20 115.58 120.32 2f0c h ASN 111 Ca -0.48 0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.43 2f0c h ASN 111 Cb 1.34 0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.82 2f0c h ASN 111 CO 0.54 -0.10 -0.01 -0.08 -1.65 0.00 0.00 177.43 176.14 2f0c h GLU 112 N 0.33 0.00 -0.11 0.81 4.81 -2.00 -1.73 114.58 116.69 2f0c h GLU 112 Ca 0.72 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.95 2f0c h GLU 112 Cb 1.73 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.11 2f0c h GLU 112 CO -0.54 0.01 0.00 1.19 -0.73 0.00 0.00 179.01 178.94 2f0c n PHE 113 N -3.95 0.13 -2.81 0.92 3.72 0.04 -4.99 117.46 110.53 2f0c n PHE 113 Ca -0.03 -0.09 -0.41 0.00 -0.05 0.00 0.00 57.45 56.87 2f0c n PHE 113 Cb 0.09 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.58 2f0c n PHE 113 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2f0c s PRO 115 N -0.12 3.92 0.22 0.00 0.04 -1.26 -4.86 135.00 132.94 2f0c s PRO 115 Ca 0.44 0.89 -0.08 0.00 0.04 0.00 0.00 61.00 62.28 2f0c s PRO 115 Cb -0.23 -2.17 0.17 0.00 0.04 0.00 0.00 34.50 32.31 2f0c s PRO 115 CO 0.28 -0.24 1.82 -0.09 0.04 0.00 0.00 177.00 178.80 2f0c h ARG 116 N 0.95 1.17 -5.70 4.56 2.43 -1.43 -3.34 114.38 113.03 2f0c h ARG 116 Ca -0.47 -0.16 -0.68 0.00 -0.81 0.00 0.00 59.98 57.86 2f0c h ARG 116 Cb 1.18 -0.22 -0.31 0.00 -0.42 0.00 0.00 29.97 30.21 2f0c h ARG 116 CO 0.62 0.89 -0.85 -0.80 -1.51 0.00 0.00 179.97 178.31 2f0c s ASN 117 N -6.22 3.31 0.11 -3.80 0.01 -1.26 -4.79 114.94 102.30 2f0c s ASN 117 Ca -0.13 -0.47 -0.36 0.00 -0.71 0.00 0.00 52.86 51.20 2f0c s ASN 117 Cb 0.16 -1.16 -0.17 0.00 0.41 0.00 0.00 41.25 40.48 2f0c s ASN 117 CO 0.82 0.21 1.20 -1.14 -1.51 0.00 0.00 177.10 176.69 2f0c n ARG 118 N 3.19 0.92 -4.39 -0.60 0.63 -1.26 -4.88 116.66 110.25 2f0c n ARG 118 Ca -0.18 0.33 -0.30 0.00 -0.92 0.00 0.00 57.85 56.78 2f0c n ARG 118 Cb 0.52 -1.87 -0.12 0.00 0.45 0.00 0.00 32.46 31.44 2f0c n ARG 118 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2f0c s SER 120 N -1.98 4.31 -0.35 0.00 0.01 -1.26 -1.21 113.70 113.21 2f0c s SER 120 Ca 0.17 -1.03 -0.12 0.00 1.31 0.00 0.00 55.95 56.28 2f0c s SER 120 Cb -0.10 -1.63 -0.00 0.00 0.21 0.00 0.00 66.02 64.50 2f0c s SER 120 CO 0.08 -0.15 0.23 -0.76 0.41 0.00 0.00 173.24 173.05 2f0c s LEU 121 N 1.26 4.58 0.04 2.44 1.43 0.39 -4.92 118.68 123.91 2f0c s LEU 121 Ca -0.02 -0.63 -0.25 0.00 -1.03 0.00 0.00 54.13 52.19 2f0c s LEU 121 Cb -0.17 -2.09 -0.05 0.00 0.03 0.00 0.00 46.19 43.90 2f0c s LEU 121 CO -0.05 -0.29 0.78 -0.69 0.23 0.00 0.00 176.35 176.33 2f0c s VAL 122 N 1.66 4.73 0.36 -1.59 1.01 -1.26 -1.50 120.40 123.82 2f0c s VAL 122 Ca 0.05 1.66 0.04 0.00 0.00 0.00 0.00 61.98 63.72 2f0c s VAL 122 Cb -0.18 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 2f0c s VAL 122 CO 0.09 0.35 0.11 -0.83 0.00 0.00 0.00 175.10 174.83 2f0c s GLY 123 N -0.00 2.35 0.02 4.51 0.00 -0.18 -4.73 107.32 109.29 2f0c s GLY 123 Ca 0.39 -1.55 0.02 0.00 0.00 0.00 0.00 44.72 43.58 2f0c s GLY 123 CO 0.23 -1.78 -0.06 -1.58 0.00 0.00 0.00 173.10 169.91 2f0c s HIS 124 N -3.32 0.56 -0.17 1.90 5.65 0.20 -1.50 115.29 118.60 2f0c s HIS 124 Ca 0.29 -0.34 -0.16 0.00 0.25 0.00 0.00 55.06 55.11 2f0c s HIS 124 Cb 0.05 -0.34 -0.04 0.00 -1.18 0.00 0.00 32.58 31.06 2f0c s HIS 124 CO 0.15 -0.06 0.38 -1.64 -0.65 0.00 0.00 174.74 172.92 2f0c s MET 125 N -1.02 4.24 0.26 2.88 1.00 -0.20 -1.00 119.30 125.46 2f0c s MET 125 Ca -0.06 0.21 -0.31 0.00 0.00 0.00 0.00 55.69 55.53 2f0c s MET 125 Cb -0.07 -3.48 -0.13 0.00 0.00 0.00 0.00 34.83 31.15 2f0c s MET 125 CO 0.00 0.09 1.47 0.28 0.00 0.00 0.00 175.02 176.86 2f0c n VAL 126 N 3.95 1.00 -0.18 -6.03 0.31 -0.31 -3.54 118.33 113.53 2f0c n VAL 126 Ca -0.09 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 2f0c n VAL 126 Cb 0.51 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 2f0c n VAL 126 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f0c n GLY 127 N 2.12 0.64 0.00 2.92 0.00 -1.26 -4.77 105.19 104.84 2f0c n GLY 127 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2f0c n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f0c n GLY 128 N -2.00 4.20 1.24 -0.02 0.00 -1.23 -5.06 105.19 102.32 2f0c n GLY 128 Ca 0.00 -1.12 0.10 0.00 0.00 0.00 0.00 46.02 45.00 2f0c n GLY 128 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2f0c n TRP 129 N 0.00 0.97 -2.98 1.61 5.03 -1.26 -4.86 117.44 115.96 2f0c n TRP 129 Ca 0.00 -0.53 -0.40 0.00 3.03 0.00 0.00 57.50 59.60 2f0c n TRP 129 Cb 0.00 -0.06 -0.05 0.00 -1.03 0.00 0.00 31.31 30.17 2f0c n TRP 129 CO 0.00 0.00 0.00 -0.80 -0.03 0.00 0.00 177.69 176.86 2f0c s ASN 130 N -1.01 7.15 0.25 -0.99 0.01 -1.26 -4.99 114.94 114.09 2f0c s ASN 130 Ca 0.44 1.37 0.11 0.00 -0.71 0.00 0.00 52.86 54.07 2f0c s ASN 130 Cb 0.24 -2.46 -0.05 0.00 0.41 0.00 0.00 41.25 39.40 2f0c s ASN 130 CO 0.27 -0.06 -0.13 0.00 -1.51 0.00 0.00 177.10 175.67 2f0c s ALA 131 N 0.38 2.88 0.28 0.60 0.00 -1.26 -1.04 121.76 123.60 2f0c s ALA 131 Ca 0.40 -1.72 0.02 0.00 0.00 0.00 0.00 51.96 50.66 2f0c s ALA 131 Cb -0.19 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 2f0c s ALA 131 CO 0.22 0.32 0.25 -0.59 0.00 0.00 0.00 175.76 175.97 2f0c s PHE 132 N -2.22 1.39 0.04 0.00 -0.12 -0.56 -4.89 117.98 111.62 2f0c s PHE 132 Ca 0.28 -1.47 -0.00 0.00 -0.05 0.00 0.00 56.93 55.69 2f0c s PHE 132 Cb -0.06 -0.54 -0.03 0.00 -0.63 0.00 0.00 43.02 41.75 2f0c s PHE 132 CO 0.16 -0.82 -0.03 -3.38 -0.05 0.00 0.00 175.22 171.09 2f0c s HIS 133 N -3.70 0.46 -0.11 3.49 -3.43 -1.26 -1.01 115.29 109.74 2f0c s HIS 133 Ca 0.38 -0.84 0.03 0.00 -0.80 0.00 0.00 55.06 53.83 2f0c s HIS 133 Cb 0.04 -0.33 -0.00 0.00 -1.43 0.00 0.00 32.58 30.86 2f0c s HIS 133 CO 0.20 -0.28 -0.21 0.42 -2.00 0.00 0.00 174.74 172.87 2f0c s ILE 134 N -2.90 2.29 0.06 -5.38 1.01 -0.56 -1.10 121.20 114.61 2f0c s ILE 134 Ca -0.02 -0.93 -0.14 0.00 0.00 0.00 0.00 60.65 59.56 2f0c s ILE 134 Cb 0.01 -1.90 -0.06 0.00 0.01 0.00 0.00 42.46 40.52 2f0c s ILE 134 CO -0.06 0.55 0.45 -1.81 0.00 0.00 0.00 174.94 174.07 2f0c s ASP 135 N 0.37 6.79 -0.37 3.58 1.11 -0.29 -0.46 116.67 127.39 2f0c s ASP 135 Ca -0.17 0.97 -0.04 0.00 0.18 0.00 0.00 52.55 53.49 2f0c s ASP 135 Cb -0.17 -2.25 0.08 0.00 1.07 0.00 0.00 42.92 41.64 2f0c s ASP 135 CO 0.08 0.23 0.14 -0.63 1.18 0.00 0.00 175.17 176.17 2f0c s ILE 136 N -1.26 3.48 0.90 0.77 1.01 -0.35 -1.52 121.20 124.25 2f0c s ILE 136 Ca 0.30 -1.59 -0.13 0.00 0.00 0.00 0.00 60.65 59.23 2f0c s ILE 136 Cb -0.16 -3.16 0.14 0.00 0.01 0.00 0.00 42.46 39.29 2f0c s ILE 136 CO 0.16 -0.41 1.20 -2.16 0.00 0.00 0.00 174.94 173.73 2f0c s PRO 137 N 1.27 1.20 0.55 2.79 0.05 -1.26 -2.21 135.00 137.39 2f0c s PRO 137 Ca 0.02 0.02 0.23 0.00 0.05 0.00 0.00 61.00 61.33 2f0c s PRO 137 Cb -0.21 -1.87 1.47 0.00 0.05 0.00 0.00 34.50 33.93 2f0c s PRO 137 CO -0.01 -2.10 2.11 0.77 0.05 0.00 0.00 177.00 177.82 2f0c h SER 138 N -1.42 0.00 1.08 6.66 0.02 -1.87 -0.42 113.55 117.59 2f0c h SER 138 Ca -0.47 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.47 2f0c h SER 138 Cb 1.31 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.84 2f0c h SER 138 CO 0.56 0.00 -0.06 0.77 -1.14 0.00 0.00 176.83 176.96 2f0c h SER 139 N 0.00 0.00 0.00 3.07 4.64 -1.92 -3.43 113.55 115.91 2f0c h SER 139 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2f0c h SER 139 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2f0c h SER 139 CO -0.00 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 2f0c n GLY 140 N 0.16 0.89 3.48 -0.77 0.00 -0.17 -4.81 105.19 103.96 2f0c n GLY 140 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2f0c n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f0c s VAL 141 N -3.53 4.32 0.71 1.61 1.01 -1.26 -0.50 120.40 122.76 2f0c s VAL 141 Ca 0.00 -0.67 -0.13 0.00 0.00 0.00 0.00 61.98 61.18 2f0c s VAL 141 Cb 0.00 -4.78 0.03 0.00 0.00 0.00 0.00 36.38 31.62 2f0c s VAL 141 CO 0.00 -1.57 1.10 0.00 0.00 0.00 0.00 175.10 174.63 2f0c s GLN 143 N -4.43 1.07 -0.20 0.00 -0.21 -0.57 -0.46 119.66 114.86 2f0c s GLN 143 Ca 0.65 -0.42 -0.20 0.00 0.02 0.00 0.00 55.36 55.41 2f0c s GLN 143 Cb -0.19 -1.01 -0.03 0.00 1.00 0.00 0.00 33.01 32.78 2f0c s GLN 143 CO 0.48 0.22 0.59 -0.46 -2.12 0.00 0.00 175.29 173.99 2f0c s TRP 144 N -0.11 3.38 -0.14 0.91 -0.11 -0.43 -1.14 118.94 121.28 2f0c s TRP 144 Ca 0.02 0.87 0.18 0.00 1.22 0.00 0.00 56.10 58.39 2f0c s TRP 144 Cb -0.07 -2.75 0.34 0.00 -1.50 0.00 0.00 33.47 29.49 2f0c s TRP 144 CO 0.00 -0.14 1.21 1.19 -4.62 0.00 0.00 176.95 174.59 2f0c n PHE 145 N 4.93 0.23 -1.30 5.86 3.72 -0.26 -0.54 117.46 130.10 2f0c n PHE 145 Ca -0.03 -0.95 -0.21 0.00 -0.05 0.00 0.00 57.45 56.21 2f0c n PHE 145 Cb 0.50 -0.19 0.16 0.00 -0.94 0.00 0.00 39.48 39.01 2f0c n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f0c n GLY 146 N -1.18 -1.96 3.82 1.37 0.00 -1.25 -4.47 105.19 101.52 2f0c n GLY 146 Ca 0.17 -1.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 2f0c n GLY 146 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f0c s PRO 147 N -4.89 1.11 0.19 1.61 0.04 -1.26 -4.20 135.00 127.61 2f0c s PRO 147 Ca 0.51 0.12 -0.33 0.00 0.04 0.00 0.00 61.00 61.34 2f0c s PRO 147 Cb -0.03 -1.85 -0.13 0.00 0.04 0.00 0.00 34.50 32.53 2f0c s PRO 147 CO 0.37 -2.18 1.60 2.41 0.04 0.00 0.00 177.00 179.24 2f0c n THR 148 N -3.72 0.18 -3.77 1.26 -1.04 -1.26 -4.36 114.28 101.57 2f0c n THR 148 Ca 0.09 -0.05 -0.12 0.00 -2.04 0.00 0.00 64.05 61.93 2f0c n THR 148 Cb 0.60 -1.69 -0.08 0.00 -1.82 0.00 0.00 70.33 67.34 2f0c n THR 148 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2f0c s ALA 149 N 0.81 -0.67 0.00 2.41 0.00 -0.69 -4.91 121.76 118.71 2f0c s ALA 149 Ca 0.75 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.80 2f0c s ALA 149 Cb -0.61 0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.73 2f0c s ALA 149 CO 0.38 -0.35 0.56 -1.13 0.00 0.00 0.00 175.76 175.23 2f0c n SER 150 N 0.87 0.26 -3.69 0.00 3.41 -1.26 -0.58 113.62 112.63 2f0c n SER 150 Ca -0.20 -1.13 -0.10 0.00 -0.26 0.00 0.00 58.87 57.18 2f0c n SER 150 Cb 0.58 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.50 2f0c n SER 150 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2f0c s SER 151 N -0.13 -0.30 0.00 4.04 1.04 -1.25 -4.18 113.70 112.91 2f0c s SER 151 Ca 0.00 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.02 2f0c s SER 151 Cb 0.00 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.71 2f0c s SER 151 CO 0.00 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 173.78 2f0c n GLY 152 N -0.35 2.61 3.14 7.32 0.00 -1.25 -4.71 105.19 111.95 2f0c n GLY 152 Ca -0.11 -2.00 -0.35 0.00 0.00 0.00 0.00 46.02 43.56 2f0c n GLY 152 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f0c s THR 153 N -2.67 3.12 0.09 2.61 2.01 -1.26 -0.75 115.64 118.80 2f0c s THR 153 Ca 0.00 -1.75 -0.22 0.00 0.31 0.00 0.00 61.69 60.03 2f0c s THR 153 Cb 0.00 -2.99 -0.07 0.00 0.01 0.00 0.00 72.50 69.45 2f0c s THR 153 CO 0.00 -0.42 0.67 -2.16 -0.69 0.00 0.00 174.62 172.03 2f0c s PRO 154 N 1.18 4.39 0.05 4.92 0.04 -1.26 -1.17 135.00 143.16 2f0c s PRO 154 Ca 0.02 0.93 -0.04 0.00 0.04 0.00 0.00 61.00 61.95 2f0c s PRO 154 Cb -0.21 -3.28 -0.02 0.00 0.04 0.00 0.00 34.50 31.03 2f0c s PRO 154 CO -0.03 0.53 0.07 1.03 0.04 0.00 0.00 177.00 178.64 2f0c s ARG 155 N -0.84 0.64 0.00 4.56 1.81 -0.17 -3.91 118.95 121.04 2f0c s ARG 155 Ca 0.33 -0.94 0.00 0.00 -1.72 0.00 0.00 55.73 53.40 2f0c s ARG 155 Cb -0.21 0.24 0.00 0.00 -0.45 0.00 0.00 34.95 34.54 2f0c s ARG 155 CO 0.22 -0.16 0.00 0.41 -0.68 0.00 0.00 175.30 175.09 2f0c n GLY 156 N 0.42 3.41 3.25 -3.53 0.00 -1.24 -0.63 105.19 106.86 2f0c n GLY 156 Ca -0.17 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 2f0c n GLY 156 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f0c s THR 157 N -0.20 1.94 0.00 2.61 2.01 -1.26 -0.60 115.64 120.14 2f0c s THR 157 Ca 0.00 -1.01 0.00 0.00 0.31 0.00 0.00 61.69 60.99 2f0c s THR 157 Cb 0.00 -1.64 0.00 0.00 0.01 0.00 0.00 72.50 70.87 2f0c s THR 157 CO 0.00 0.54 0.00 0.61 -0.69 0.00 0.00 174.62 175.08 2f0c n GLY 158 N 2.94 1.85 3.10 4.40 0.00 -0.83 -5.01 105.19 111.64 2f0c n GLY 158 Ca -0.17 -0.50 -0.07 0.00 0.00 0.00 0.00 46.02 45.28 2f0c n GLY 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f0c s THR 159 N -1.69 0.21 0.04 2.61 -4.23 -1.26 -0.93 115.64 110.39 2f0c s THR 159 Ca 0.00 -1.74 -0.09 0.00 -1.18 0.00 0.00 61.69 58.68 2f0c s THR 159 Cb 0.00 -1.50 0.00 0.00 1.34 0.00 0.00 72.50 72.34 2f0c s THR 159 CO 0.00 -0.96 0.19 -0.72 -0.54 0.00 0.00 174.62 172.59 2f0c s TYR 160 N -3.91 0.06 0.23 3.99 -0.85 -0.29 -4.96 117.35 111.61 2f0c s TYR 160 Ca 0.07 -0.27 -0.14 0.00 -0.52 0.00 0.00 57.07 56.20 2f0c s TYR 160 Cb 0.08 -0.03 -0.08 0.00 0.38 0.00 0.00 41.96 42.30 2f0c s TYR 160 CO -0.10 -0.42 0.63 -1.25 -1.52 0.00 0.00 175.55 172.89 2f0c s PRO 161 N -2.51 3.99 0.16 -3.49 0.04 -1.26 -0.25 135.00 131.68 2f0c s PRO 161 Ca -0.06 0.55 0.16 0.00 0.04 0.00 0.00 61.00 61.70 2f0c s PRO 161 Cb -0.01 -2.71 -0.05 0.00 0.04 0.00 0.00 34.50 31.77 2f0c s PRO 161 CO -0.04 0.33 1.10 0.82 0.04 0.00 0.00 177.00 179.25 2f0c h ILE 162 N 2.35 0.63 -0.02 0.56 1.08 -0.93 -3.42 117.51 117.76 2f0c h ILE 162 Ca -0.48 -2.04 0.00 0.00 -0.39 0.00 0.00 64.86 61.95 2f0c h ILE 162 Cb 1.18 2.17 0.00 0.00 -3.07 0.00 0.00 36.82 37.10 2f0c h ILE 162 CO 0.66 0.36 0.00 -0.90 -0.69 0.00 0.00 178.15 177.58