#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ffo s VAL 2 N 0.00 0.05 0.02 1.55 0.11 -1.26 -1.26 120.40 119.62 3ffo s VAL 2 Ca 0.00 -0.43 0.01 0.00 -2.93 0.00 0.00 61.98 58.63 3ffo s VAL 2 Cb 0.00 -0.41 -0.01 0.00 -1.53 0.00 0.00 36.38 34.43 3ffo s VAL 2 CO 0.00 -0.24 -0.04 -0.94 -3.33 0.00 0.00 175.10 170.55 3ffo s SER 3 N -0.88 0.47 0.04 3.54 1.04 0.74 -4.95 113.70 113.70 3ffo s SER 3 Ca -0.10 -0.34 -0.27 0.00 0.48 0.00 0.00 55.95 55.73 3ffo s SER 3 Cb -0.05 0.02 -0.05 0.00 0.10 0.00 0.00 66.02 66.04 3ffo s SER 3 CO 0.01 -0.13 0.84 0.12 0.98 0.00 0.00 173.24 175.06 3ffo s PHE 4 N -0.87 3.73 0.00 5.02 5.36 -1.26 0.75 117.98 130.70 3ffo s PHE 4 Ca -0.07 1.56 0.00 0.00 -0.96 0.00 0.00 56.93 57.46 3ffo s PHE 4 Cb -0.06 -2.92 0.00 0.00 -0.34 0.00 0.00 43.02 39.70 3ffo s PHE 4 CO -0.00 0.20 0.60 0.44 -1.46 0.00 0.00 175.22 175.00 3ffo n ILE 5 N 3.04 0.00 -2.60 3.12 -5.35 0.42 -4.89 119.36 113.10 3ffo n ILE 5 Ca -0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 3ffo n ILE 5 Cb 0.50 0.83 0.00 0.00 -1.74 0.00 0.00 39.64 39.24 3ffo n ILE 5 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3ffo n GLY 6 N 0.00 5.01 3.72 3.28 0.00 -1.02 -4.79 105.19 111.38 3ffo n GLY 6 Ca 0.00 -2.04 -0.31 0.00 0.00 0.00 0.00 46.02 43.66 3ffo n GLY 6 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ffo s SER 7 N 0.01 5.26 0.07 1.61 0.01 -1.26 -5.03 113.70 114.38 3ffo s SER 7 Ca 0.00 -0.04 -0.08 0.00 1.31 0.00 0.00 55.95 57.14 3ffo s SER 7 Cb 0.00 -1.37 -0.27 0.00 0.21 0.00 0.00 66.02 64.59 3ffo s SER 7 CO 0.00 0.22 1.14 0.74 0.41 0.00 0.00 173.24 175.75 3ffo h THR 8 N 3.07 1.41 -3.41 1.44 2.02 -1.93 -3.44 112.91 112.07 3ffo h THR 8 Ca -0.48 -2.80 -0.66 0.00 0.77 0.00 0.00 66.41 63.25 3ffo h THR 8 Cb 1.17 2.84 -0.25 0.00 -1.74 0.00 0.00 68.15 70.17 3ffo h THR 8 CO 0.61 0.83 -0.74 -1.61 0.37 0.00 0.00 175.52 174.98 3ffo s GLU 9 N -2.80 3.32 -0.01 6.66 0.41 -1.26 -0.39 118.70 124.63 3ffo s GLU 9 Ca -0.06 -0.64 0.02 0.00 -0.41 0.00 0.00 54.97 53.88 3ffo s GLU 9 Cb 0.07 -2.67 0.00 0.00 -1.78 0.00 0.00 34.13 29.75 3ffo s GLU 9 CO 0.90 0.29 -0.07 -0.80 -0.49 0.00 0.00 175.26 175.10 3ffo s ASN 10 N 0.16 0.86 -0.15 -0.19 0.01 -0.52 -4.96 114.94 110.15 3ffo s ASN 10 Ca -0.06 -0.13 -0.10 0.00 -0.71 0.00 0.00 52.86 51.86 3ffo s ASN 10 Cb -0.15 -0.18 -0.05 0.00 0.41 0.00 0.00 41.25 41.29 3ffo s ASN 10 CO 0.04 0.06 0.19 -1.81 -1.51 0.00 0.00 177.10 174.06 3ffo s ASP 11 N 0.07 6.36 -0.24 -1.22 1.01 -1.26 -0.19 116.67 121.21 3ffo s ASP 11 Ca -0.01 0.42 -0.08 0.00 0.71 0.00 0.00 52.55 53.60 3ffo s ASP 11 Cb -0.05 -2.11 -0.03 0.00 1.01 0.00 0.00 42.92 41.73 3ffo s ASP 11 CO -0.00 0.26 0.08 -0.69 0.21 0.00 0.00 175.17 175.03 3ffo s VAL 12 N -0.22 4.57 0.00 -1.27 1.01 0.97 -4.59 120.40 120.87 3ffo s VAL 12 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.02 3ffo s VAL 12 Cb -0.12 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.14 3ffo s VAL 12 CO 0.02 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.09 3ffo n GLY 13 N 4.57 -0.42 3.76 4.51 0.00 -0.74 -2.39 105.19 114.48 3ffo n GLY 13 Ca -0.16 -1.57 -0.40 0.00 0.00 0.00 0.00 46.02 43.89 3ffo n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ffo s PRO 14 N -3.57 4.51 0.05 1.61 0.04 -1.26 -4.66 135.00 131.72 3ffo s PRO 14 Ca 0.00 1.94 -0.36 0.00 0.04 0.00 0.00 61.00 62.62 3ffo s PRO 14 Cb 0.00 -3.11 -0.15 0.00 0.04 0.00 0.00 34.50 31.28 3ffo s PRO 14 CO 0.00 0.04 1.56 0.45 0.04 0.00 0.00 177.00 179.09 3ffo n SER 15 N 0.97 2.56 -3.71 6.66 2.88 -1.26 -1.82 113.62 119.91 3ffo n SER 15 Ca -0.00 1.08 -0.22 0.00 -1.33 0.00 0.00 58.87 58.40 3ffo n SER 15 Cb 0.44 -1.30 0.03 0.00 -0.75 0.00 0.00 64.21 62.63 3ffo n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3ffo n GLN 16 N 3.81 -4.61 -2.52 -1.46 1.13 -1.17 -4.95 117.38 107.61 3ffo n GLN 16 Ca 0.19 0.60 -0.39 0.00 -1.94 0.00 0.00 57.00 55.46 3ffo n GLN 16 Cb 0.24 -5.11 -0.04 0.00 0.11 0.00 0.00 30.24 25.43 3ffo n GLN 16 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 3ffo s GLY 17 N -4.32 3.00 -0.23 1.08 0.00 -0.75 -4.90 107.32 101.20 3ffo s GLY 17 Ca 0.03 0.82 -0.04 0.00 0.00 0.00 0.00 44.72 45.53 3ffo s GLY 17 CO 0.82 1.38 -0.02 -1.35 0.00 0.00 0.00 173.10 173.94 3ffo s SER 18 N -1.06 4.49 -0.26 1.64 1.04 -1.26 -2.34 113.70 115.95 3ffo s SER 18 Ca 0.47 -0.42 0.03 0.00 0.48 0.00 0.00 55.95 56.51 3ffo s SER 18 Cb -0.29 -1.77 0.06 0.00 0.10 0.00 0.00 66.02 64.11 3ffo s SER 18 CO 0.37 -0.04 -0.11 -0.31 0.98 0.00 0.00 173.24 174.13 3ffo s TYR 19 N 1.49 3.18 0.23 5.02 2.02 -0.81 -5.03 117.35 123.45 3ffo s TYR 19 Ca 0.05 -2.26 0.09 0.00 -0.37 0.00 0.00 57.07 54.58 3ffo s TYR 19 Cb -0.15 -1.90 -0.04 0.00 -0.40 0.00 0.00 41.96 39.47 3ffo s TYR 19 CO -0.02 -0.87 -0.00 -1.12 -1.57 0.00 0.00 175.55 171.97 3ffo s SER 20 N 1.13 4.64 -0.01 2.29 0.01 -1.26 -0.93 113.70 119.58 3ffo s SER 20 Ca -0.08 -0.53 -0.02 0.00 1.31 0.00 0.00 55.95 56.62 3ffo s SER 20 Cb -0.20 -0.92 0.00 0.00 0.21 0.00 0.00 66.02 65.12 3ffo s SER 20 CO -0.05 0.04 0.04 -0.55 0.41 0.00 0.00 173.24 173.13 3ffo s SER 21 N -3.36 -0.02 0.00 2.44 0.15 -1.07 -4.96 113.70 106.88 3ffo s SER 21 Ca 0.29 0.03 0.22 0.00 0.70 0.00 0.00 55.95 57.19 3ffo s SER 21 Cb -0.08 0.10 -0.23 0.00 -1.71 0.00 0.00 66.02 64.11 3ffo s SER 21 CO 0.19 -0.06 0.71 0.41 1.20 0.00 0.00 173.24 175.70 3ffo n THR 22 N 2.84 0.05 -1.58 6.45 -1.04 -1.26 -1.77 114.28 117.97 3ffo n THR 22 Ca -0.14 -0.31 -0.35 0.00 -2.04 0.00 0.00 64.05 61.20 3ffo n THR 22 Cb 0.59 0.31 0.08 0.00 -1.82 0.00 0.00 70.33 69.49 3ffo n THR 22 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 3ffo s HIS 23 N -3.31 2.06 -0.14 -1.42 3.76 -1.26 -4.96 115.29 110.02 3ffo s HIS 23 Ca -0.01 1.55 -0.26 0.00 -0.15 0.00 0.00 55.06 56.18 3ffo s HIS 23 Cb 0.14 -3.58 -0.02 0.00 1.11 0.00 0.00 32.58 30.24 3ffo s HIS 23 CO 0.88 -2.75 0.87 0.00 -0.85 0.00 0.00 174.74 172.89 3ffo s ALA 24 N -1.70 3.46 0.00 -1.40 0.00 -1.26 -4.84 121.76 116.02 3ffo s ALA 24 Ca 0.78 0.15 -0.01 0.00 0.00 0.00 0.00 51.96 52.88 3ffo s ALA 24 Cb -0.33 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.47 3ffo s ALA 24 CO 0.42 -0.58 1.47 -1.33 0.00 0.00 0.00 175.76 175.74 3ffo n MET 25 N 5.01 0.73 -0.03 0.00 2.81 -1.26 -4.60 117.12 119.78 3ffo n MET 25 Ca 0.05 -0.21 -0.10 0.00 -1.81 0.00 0.00 57.70 55.63 3ffo n MET 25 Cb 0.49 -1.46 -0.04 0.00 -0.71 0.00 0.00 33.22 31.51 3ffo n MET 25 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 3ffo h ASP 26 N 3.29 -1.08 -3.47 7.83 1.82 -2.00 -3.41 116.42 119.41 3ffo h ASP 26 Ca 0.04 0.16 -0.67 0.00 -0.39 0.00 0.00 57.03 56.18 3ffo h ASP 26 Cb 0.62 0.47 -0.28 0.00 0.68 0.00 0.00 39.33 40.82 3ffo h ASP 26 CO 0.15 -0.36 -0.79 0.20 -1.61 0.00 0.00 179.24 176.83 3ffo s ASN 27 N -4.95 3.79 0.03 2.28 0.01 -1.26 -5.12 114.94 109.71 3ffo s ASN 27 Ca -0.15 -0.36 -0.02 0.00 -0.71 0.00 0.00 52.86 51.62 3ffo s ASN 27 Cb 0.11 -1.41 -0.04 0.00 0.41 0.00 0.00 41.25 40.31 3ffo s ASN 27 CO 0.66 0.20 0.21 -0.76 -1.51 0.00 0.00 177.10 175.90 3ffo s LEU 28 N 0.16 4.36 0.47 0.60 1.43 -1.26 -3.76 118.68 120.67 3ffo s LEU 28 Ca -0.09 0.33 -0.22 0.00 -1.03 0.00 0.00 54.13 53.13 3ffo s LEU 28 Cb -0.15 -2.83 -0.08 0.00 0.03 0.00 0.00 46.19 43.16 3ffo s LEU 28 CO 0.05 0.20 1.09 -2.84 0.23 0.00 0.00 176.35 175.08 3ffo s PRO 29 N -2.25 3.80 -0.14 1.29 0.02 -1.26 -5.11 135.00 131.35 3ffo s PRO 29 Ca 0.32 1.54 0.01 0.00 0.02 0.00 0.00 61.00 62.89 3ffo s PRO 29 Cb -0.13 -2.26 -0.00 0.00 0.02 0.00 0.00 34.50 32.13 3ffo s PRO 29 CO 0.24 -0.46 -0.17 0.12 -0.33 0.00 0.00 177.00 176.40 3ffo s PHE 30 N -1.76 2.75 -0.09 6.54 5.36 -0.35 -4.92 117.98 125.51 3ffo s PHE 30 Ca 0.65 -1.03 -0.22 0.00 -0.96 0.00 0.00 56.93 55.37 3ffo s PHE 30 Cb -0.22 -1.86 -0.04 0.00 -0.34 0.00 0.00 43.02 40.57 3ffo s PHE 30 CO 0.27 -0.45 0.64 0.08 -1.46 0.00 0.00 175.22 174.29 3ffo s VAL 31 N 0.71 5.08 -0.59 3.12 1.01 -1.26 0.78 120.40 129.25 3ffo s VAL 31 Ca -0.07 1.31 -0.24 0.00 0.00 0.00 0.00 61.98 62.97 3ffo s VAL 31 Cb -0.16 -3.98 0.05 0.00 0.00 0.00 0.00 36.38 32.29 3ffo s VAL 31 CO 0.01 0.25 0.98 -0.31 0.00 0.00 0.00 175.10 176.03 3ffo s TYR 32 N 0.87 2.73 -1.12 5.22 1.51 0.32 -4.97 117.35 121.90 3ffo s TYR 32 Ca 0.34 -0.12 -0.21 0.00 -1.01 0.00 0.00 57.07 56.07 3ffo s TYR 32 Cb -0.17 -4.17 0.04 0.00 -0.11 0.00 0.00 41.96 37.55 3ffo s TYR 32 CO 0.15 -1.47 1.62 1.21 -1.11 0.00 0.00 175.55 175.95 3ffo s ASN 33 N 3.09 6.45 -0.11 2.29 2.47 -1.26 -3.97 114.94 123.91 3ffo s ASN 33 Ca 0.29 -1.78 0.10 0.00 0.42 0.00 0.00 52.86 51.90 3ffo s ASN 33 Cb -0.13 -2.57 0.49 0.00 -1.45 0.00 0.00 41.25 37.59 3ffo s ASN 33 CO 0.17 -1.55 1.30 0.35 -3.72 0.00 0.00 177.10 173.65 3ffo n THR 34 N 6.83 1.44 -2.80 -5.21 -2.24 -1.26 -5.01 114.28 106.02 3ffo n THR 34 Ca 0.40 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 3ffo n THR 34 Cb 0.49 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 3ffo n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ffo n GLY 35 N 0.62 2.77 1.36 3.38 0.00 -1.26 -1.18 105.19 110.88 3ffo n GLY 35 Ca 0.17 -0.27 0.05 0.00 0.00 0.00 0.00 46.02 45.97 3ffo n GLY 35 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3ffo n TYR 36 N 14.00 1.29 0.10 1.61 4.01 -1.26 -4.57 117.16 132.33 3ffo n TYR 36 Ca 0.00 -0.46 -0.03 0.00 -0.16 0.00 0.00 57.90 57.25 3ffo n TYR 36 Cb 0.00 -0.31 0.19 0.00 -0.31 0.00 0.00 39.34 38.91 3ffo n TYR 36 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 3ffo h ASN 37 N 2.76 0.23 -3.67 7.72 2.35 -1.49 -3.33 115.58 120.17 3ffo h ASN 37 Ca 0.00 -0.11 -0.80 0.00 -0.55 0.00 0.00 56.30 54.84 3ffo h ASN 37 Cb 1.36 -0.07 -0.27 0.00 0.05 0.00 0.00 38.32 39.39 3ffo h ASN 37 CO 0.28 0.68 0.32 -0.63 -1.65 0.00 0.00 177.43 176.42 3ffo s ILE 38 N -4.00 5.86 0.31 2.81 1.01 -1.26 -4.56 121.20 121.38 3ffo s ILE 38 Ca -0.04 -3.07 -0.13 0.00 0.00 0.00 0.00 60.65 57.41 3ffo s ILE 38 Cb 0.13 -4.55 0.02 0.00 0.01 0.00 0.00 42.46 38.06 3ffo s ILE 38 CO 0.78 -1.13 0.60 -0.83 0.00 0.00 0.00 174.94 174.36 3ffo s GLY 39 N 1.63 0.61 -0.00 6.18 0.00 -1.25 -1.55 107.32 112.92 3ffo s GLY 39 Ca 0.26 -0.90 0.04 0.00 0.00 0.00 0.00 44.72 44.12 3ffo s GLY 39 CO -0.08 -0.54 -0.13 -0.47 0.00 0.00 0.00 173.10 171.88 3ffo s TYR 40 N -3.34 1.13 -0.04 1.90 5.04 0.61 -1.79 117.35 120.86 3ffo s TYR 40 Ca 0.21 -0.23 -0.03 0.00 -2.44 0.00 0.00 57.07 54.58 3ffo s TYR 40 Cb -0.03 -0.72 0.02 0.00 0.35 0.00 0.00 41.96 41.59 3ffo s TYR 40 CO 0.12 -0.01 0.10 -1.14 -1.34 0.00 0.00 175.55 173.28 3ffo s GLN 41 N -0.38 0.08 -0.22 4.97 0.74 -1.26 -0.92 119.66 122.67 3ffo s GLN 41 Ca 0.04 0.24 -0.04 0.00 0.05 0.00 0.00 55.36 55.66 3ffo s GLN 41 Cb -0.05 -0.09 0.11 0.00 1.10 0.00 0.00 33.01 34.08 3ffo s GLN 41 CO -0.00 -0.10 0.32 1.21 -0.55 0.00 0.00 175.29 176.16 3ffo s ASN 42 N 0.67 0.62 0.41 6.67 3.84 -0.55 -5.02 114.94 121.57 3ffo s ASN 42 Ca -0.05 0.13 0.29 0.00 0.21 0.00 0.00 52.86 53.44 3ffo s ASN 42 Cb -0.07 0.84 1.37 0.00 -0.55 0.00 0.00 41.25 42.85 3ffo s ASN 42 CO -0.03 -0.30 1.87 0.00 -2.79 0.00 0.00 177.10 175.85 3ffo h ALA 43 N 8.23 1.00 -2.35 1.71 0.00 -1.92 -1.52 119.26 124.43 3ffo h ALA 43 Ca -0.18 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.14 3ffo h ALA 43 Cb 1.15 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.54 3ffo h ALA 43 CO 0.26 0.00 -0.85 0.09 0.00 0.00 0.00 179.25 178.75 3ffo n ASN 44 N -2.57 1.39 -0.10 0.00 3.02 -1.26 -2.92 115.26 112.81 3ffo n ASN 44 Ca -0.00 -2.89 -0.11 0.00 -0.03 0.00 0.00 54.58 51.55 3ffo n ASN 44 Cb 0.16 -0.65 -0.15 0.00 -0.61 0.00 0.00 39.78 38.53 3ffo n ASN 44 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3ffo n VAL 45 N 1.75 1.41 -4.11 2.41 0.31 -0.63 -4.03 118.33 115.44 3ffo n VAL 45 Ca 0.25 -0.83 -0.14 0.00 -0.01 0.00 0.00 64.34 63.61 3ffo n VAL 45 Cb 0.45 -0.58 -0.13 0.00 -0.91 0.00 0.00 33.84 32.67 3ffo n VAL 45 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 3ffo s TRP 46 N -2.50 0.59 -0.08 3.52 0.51 -0.61 -0.43 118.94 119.93 3ffo s TRP 46 Ca -0.13 -0.32 -0.04 0.00 -2.12 0.00 0.00 56.10 53.50 3ffo s TRP 46 Cb 0.06 -0.36 -0.04 0.00 -0.81 0.00 0.00 33.47 32.32 3ffo s TRP 46 CO 0.80 -0.05 0.09 0.50 -0.51 0.00 0.00 176.95 177.79 3ffo s ARG 47 N -0.93 3.24 0.06 4.98 3.52 0.23 -0.51 118.95 129.54 3ffo s ARG 47 Ca -0.05 -0.28 -0.03 0.00 -0.13 0.00 0.00 55.73 55.24 3ffo s ARG 47 Cb -0.06 -3.01 -0.03 0.00 -1.56 0.00 0.00 34.95 30.29 3ffo s ARG 47 CO 0.00 0.73 0.03 0.96 -0.81 0.00 0.00 175.30 176.21 3ffo s ILE 48 N -1.03 0.20 -0.11 4.11 -4.36 0.11 -0.18 121.20 119.94 3ffo s ILE 48 Ca 0.16 -1.62 -0.32 0.00 -0.26 0.00 0.00 60.65 58.61 3ffo s ILE 48 Cb -0.12 -1.44 0.12 0.00 1.25 0.00 0.00 42.46 42.28 3ffo s ILE 48 CO 0.06 -0.89 1.07 -0.83 0.24 0.00 0.00 174.94 174.58 3ffo s GLY 49 N -2.86 -0.37 -0.46 6.27 0.00 -0.39 0.09 107.32 109.61 3ffo s GLY 49 Ca 0.06 1.34 -0.00 0.00 0.00 0.00 0.00 44.72 46.11 3ffo s GLY 49 CO -0.10 0.44 0.43 0.61 0.00 0.00 0.00 173.10 174.48 3ffo n GLY 50 N -0.16 -0.81 3.17 0.20 0.00 0.51 0.50 105.19 108.60 3ffo n GLY 50 Ca -0.04 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3ffo n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ffo n GLY 51 N -1.45 0.27 3.78 -0.02 0.00 0.29 -4.51 105.19 103.55 3ffo n GLY 51 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3ffo n GLY 51 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3ffo s PHE 52 N -1.73 2.63 -0.14 1.61 5.36 -1.10 -4.57 117.98 120.04 3ffo s PHE 52 Ca 0.00 1.21 0.01 0.00 -0.96 0.00 0.00 56.93 57.19 3ffo s PHE 52 Cb 0.00 -3.96 0.02 0.00 -0.34 0.00 0.00 43.02 38.73 3ffo s PHE 52 CO 0.00 -2.84 -0.15 0.00 -1.46 0.00 0.00 175.22 170.77 3ffo s VAL 54 N 1.30 0.01 0.00 0.00 0.11 -0.02 -1.34 120.40 120.46 3ffo s VAL 54 Ca 0.01 -0.07 0.00 0.00 -2.93 0.00 0.00 61.98 58.98 3ffo s VAL 54 Cb -0.14 -0.27 0.00 0.00 -1.53 0.00 0.00 36.38 34.45 3ffo s VAL 54 CO -0.07 -0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.26 3ffo n GLY 55 N 2.82 4.83 3.06 6.54 0.00 0.68 -1.31 105.19 121.81 3ffo n GLY 55 Ca -0.14 -1.99 -0.24 0.00 0.00 0.00 0.00 46.02 43.66 3ffo n GLY 55 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ffo s LEU 56 N 0.00 1.81 0.12 0.99 1.43 -0.76 0.99 118.68 123.25 3ffo s LEU 56 Ca 0.00 -0.28 0.03 0.00 -1.03 0.00 0.00 54.13 52.85 3ffo s LEU 56 Cb 0.00 -0.78 -0.04 0.00 0.03 0.00 0.00 46.19 45.41 3ffo s LEU 56 CO 0.00 0.09 0.16 -1.81 0.23 0.00 0.00 176.35 175.03 3ffo s ASP 57 N 0.23 5.84 0.08 2.29 1.01 -0.15 -0.22 116.67 125.74 3ffo s ASP 57 Ca -0.06 0.04 0.03 0.00 0.71 0.00 0.00 52.55 53.27 3ffo s ASP 57 Cb -0.11 -1.64 -0.03 0.00 1.01 0.00 0.00 42.92 42.14 3ffo s ASP 57 CO 0.02 0.11 -0.09 -0.83 0.21 0.00 0.00 175.17 174.59 3ffo s GLY 58 N -2.82 0.71 -0.06 0.21 0.00 0.97 -1.06 107.32 105.28 3ffo s GLY 58 Ca 0.32 -1.06 -0.03 0.00 0.00 0.00 0.00 44.72 43.95 3ffo s GLY 58 CO 0.25 -1.13 0.14 1.25 0.00 0.00 0.00 173.10 173.60 3ffo s LYS 59 N -2.51 0.10 -0.16 2.90 2.20 -0.17 -0.06 119.74 122.03 3ffo s LYS 59 Ca 0.01 0.32 -0.04 0.00 -0.36 0.00 0.00 55.97 55.90 3ffo s LYS 59 Cb -0.04 -0.14 -0.03 0.00 -1.51 0.00 0.00 37.83 36.12 3ffo s LYS 59 CO -0.01 -0.14 -0.03 0.08 -0.36 0.00 0.00 175.35 174.90 3ffo s VAL 60 N 0.95 3.95 -0.53 4.02 1.01 -1.26 -1.19 120.40 127.35 3ffo s VAL 60 Ca -0.07 -0.34 0.22 0.00 0.00 0.00 0.00 61.98 61.79 3ffo s VAL 60 Cb -0.10 -2.73 -0.16 0.00 0.00 0.00 0.00 36.38 33.39 3ffo s VAL 60 CO -0.05 0.49 0.91 0.47 0.00 0.00 0.00 175.10 176.92 3ffo n ASP 61 N 3.55 0.56 -4.73 3.32 8.00 -0.11 -4.26 116.55 122.89 3ffo n ASP 61 Ca -0.17 -0.25 -0.35 0.00 0.71 0.00 0.00 54.79 54.73 3ffo n ASP 61 Cb 0.52 1.03 0.07 0.00 -0.02 0.00 0.00 41.12 42.72 3ffo n ASP 61 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3ffo s LEU 62 N -3.99 3.45 0.29 0.64 1.43 -1.25 -4.95 118.68 114.29 3ffo s LEU 62 Ca 0.02 2.41 -0.29 0.00 -1.03 0.00 0.00 54.13 55.24 3ffo s LEU 62 Cb 0.14 -4.60 -0.10 0.00 0.03 0.00 0.00 46.19 41.67 3ffo s LEU 62 CO 0.83 -2.05 1.19 -2.16 0.23 0.00 0.00 176.35 174.39 3ffo s PRO 63 N -3.68 4.52 -0.11 1.29 0.04 -1.26 -4.84 135.00 130.96 3ffo s PRO 63 Ca 0.77 1.97 -0.30 0.00 0.04 0.00 0.00 61.00 63.48 3ffo s PRO 63 Cb -0.31 -3.15 -0.02 0.00 0.04 0.00 0.00 34.50 31.06 3ffo s PRO 63 CO 0.41 0.02 1.13 0.08 0.04 0.00 0.00 177.00 178.69 3ffo s VAL 64 N -1.00 4.47 -0.88 -0.36 1.01 -1.26 -0.56 120.40 121.83 3ffo s VAL 64 Ca 0.47 1.78 0.07 0.00 0.00 0.00 0.00 61.98 64.30 3ffo s VAL 64 Cb -0.35 -4.14 0.07 0.00 0.00 0.00 0.00 36.38 31.96 3ffo s VAL 64 CO 0.45 -0.04 0.77 1.33 0.00 0.00 0.00 175.10 177.61 3ffo n VAL 65 N 4.80 0.10 -3.82 2.92 0.24 0.52 -4.88 118.33 118.21 3ffo n VAL 65 Ca 0.11 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 3ffo n VAL 65 Cb 0.47 1.09 0.00 0.00 -1.47 0.00 0.00 33.84 33.93 3ffo n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ffo n GLY 66 N 0.39 -0.76 3.27 7.63 0.00 -1.16 -4.96 105.19 109.60 3ffo n GLY 66 Ca 0.05 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.90 3ffo n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ffo s SER 67 N -4.00 -0.11 -0.19 1.61 1.04 -1.26 -0.15 113.70 110.65 3ffo s SER 67 Ca 0.00 -0.38 -0.04 0.00 0.48 0.00 0.00 55.95 56.01 3ffo s SER 67 Cb 0.00 0.41 0.06 0.00 0.10 0.00 0.00 66.02 66.59 3ffo s SER 67 CO 0.00 -0.76 0.08 -0.22 0.98 0.00 0.00 173.24 173.32 3ffo s LEU 68 N -2.64 0.57 -1.46 2.42 1.98 0.74 -4.78 118.68 115.50 3ffo s LEU 68 Ca 0.02 -0.74 -0.09 0.00 -2.89 0.00 0.00 54.13 50.43 3ffo s LEU 68 Cb 0.02 -0.34 0.04 0.00 0.66 0.00 0.00 46.19 46.58 3ffo s LEU 68 CO -0.10 -0.35 0.77 0.47 -1.89 0.00 0.00 176.35 175.25 3ffo n ASP 69 N 5.22 -5.36 0.00 3.68 8.00 -1.26 -2.13 116.55 124.70 3ffo n ASP 69 Ca -0.07 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 54.96 3ffo n ASP 69 Cb 0.48 -4.31 0.00 0.00 -0.02 0.00 0.00 41.12 37.26 3ffo n ASP 69 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ffo n GLY 70 N -1.57 1.27 3.81 0.44 0.00 -1.26 -5.03 105.19 102.85 3ffo n GLY 70 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 3ffo n GLY 70 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3ffo s GLN 71 N -0.42 3.55 0.29 1.61 0.74 -0.91 -4.94 119.66 119.58 3ffo s GLN 71 Ca 0.00 -0.20 -0.30 0.00 0.05 0.00 0.00 55.36 54.91 3ffo s GLN 71 Cb 0.00 -3.18 -0.12 0.00 1.10 0.00 0.00 33.01 30.81 3ffo s GLN 71 CO 0.00 0.65 1.51 0.43 -0.55 0.00 0.00 175.29 177.33 3ffo n SER 72 N 2.39 3.49 -4.55 6.67 7.64 -1.16 -0.18 113.62 127.91 3ffo n SER 72 Ca -0.19 1.16 -0.42 0.00 1.01 0.00 0.00 58.87 60.43 3ffo n SER 72 Cb 0.54 -1.55 -0.07 0.00 -1.01 0.00 0.00 64.21 62.12 3ffo n SER 72 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3ffo s ILE 73 N -0.21 4.95 -0.07 0.44 1.01 0.79 -4.57 121.20 123.54 3ffo s ILE 73 Ca 0.63 0.37 -0.19 0.00 0.00 0.00 0.00 60.65 61.46 3ffo s ILE 73 Cb -0.54 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 37.85 3ffo s ILE 73 CO 0.51 -0.31 0.54 -0.31 0.00 0.00 0.00 174.94 175.37 3ffo s TYR 74 N 2.55 3.58 0.18 3.97 2.02 -0.18 -0.35 117.35 129.11 3ffo s TYR 74 Ca 0.21 1.03 -0.24 0.00 -0.37 0.00 0.00 57.07 57.70 3ffo s TYR 74 Cb -0.15 -2.58 -0.08 0.00 -0.40 0.00 0.00 41.96 38.75 3ffo s TYR 74 CO 0.15 0.24 0.77 0.20 -1.57 0.00 0.00 175.55 175.34 3ffo s GLY 75 N 0.30 2.87 -0.04 0.71 0.00 0.27 0.10 107.32 111.53 3ffo s GLY 75 Ca 0.29 0.34 -0.05 0.00 0.00 0.00 0.00 44.72 45.30 3ffo s GLY 75 CO 0.13 0.82 -0.11 1.04 0.00 0.00 0.00 173.10 174.98 3ffo n LEU 76 N 1.41 0.96 -4.37 0.66 4.77 -0.52 -4.40 117.00 115.51 3ffo n LEU 76 Ca -0.05 0.15 -0.21 0.00 -0.03 0.00 0.00 56.01 55.87 3ffo n LEU 76 Cb 0.49 -0.35 -0.08 0.00 -2.33 0.00 0.00 43.42 41.15 3ffo n LEU 76 CO 0.45 -0.18 -0.15 0.42 -1.33 0.00 0.00 177.39 176.60 3ffo s THR 77 N -2.22 0.24 0.52 -5.08 -4.23 -0.57 -5.00 115.64 99.30 3ffo s THR 77 Ca -0.11 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 58.72 3ffo s THR 77 Cb 0.03 -2.44 0.35 0.00 1.34 0.00 0.00 72.50 71.78 3ffo s THR 77 CO 0.14 0.00 2.20 -0.08 -0.54 0.00 0.00 174.62 176.35 3ffo h GLU 78 N 2.03 0.00 0.00 3.99 4.81 -1.99 -2.99 114.58 120.43 3ffo h GLU 78 Ca -0.30 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.60 3ffo h GLU 78 Cb 1.25 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.57 3ffo h GLU 78 CO 0.45 0.04 -2.17 0.39 -0.73 0.00 0.00 179.01 177.00 3ffo n GLU 79 N -3.63 0.67 -4.34 1.92 1.02 -1.26 -3.93 120.64 111.09 3ffo n GLU 79 Ca -0.02 0.08 -0.23 0.00 -0.02 0.00 0.00 57.16 56.97 3ffo n GLU 79 Cb 0.14 -1.60 -0.17 0.00 -0.02 0.00 0.00 31.44 29.79 3ffo n GLU 79 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3ffo s VAL 80 N -2.55 0.87 0.00 2.62 1.01 -1.13 0.57 120.40 121.79 3ffo s VAL 80 Ca -0.08 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.59 3ffo s VAL 80 Cb 0.07 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.61 3ffo s VAL 80 CO 0.83 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.84 3ffo n GLY 81 N 4.04 4.69 3.02 4.51 0.00 0.09 -1.44 105.19 120.10 3ffo n GLY 81 Ca -0.22 -2.14 -0.12 0.00 0.00 0.00 0.00 46.02 43.54 3ffo n GLY 81 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ffo s LEU 82 N 0.00 1.57 -0.03 0.99 1.43 0.11 -0.78 118.68 121.97 3ffo s LEU 82 Ca 0.00 0.13 -0.14 0.00 -1.03 0.00 0.00 54.13 53.09 3ffo s LEU 82 Cb 0.00 0.45 -0.05 0.00 0.03 0.00 0.00 46.19 46.62 3ffo s LEU 82 CO 0.00 -0.11 0.38 -0.76 0.23 0.00 0.00 176.35 176.08 3ffo s LEU 83 N -0.27 4.44 -0.02 1.79 1.43 0.06 -1.01 118.68 125.10 3ffo s LEU 83 Ca -0.03 0.87 0.04 0.00 -1.03 0.00 0.00 54.13 53.98 3ffo s LEU 83 Cb -0.03 -2.52 -0.01 0.00 0.03 0.00 0.00 46.19 43.66 3ffo s LEU 83 CO 0.00 0.30 -0.14 -0.63 0.23 0.00 0.00 176.35 176.11 3ffo s ILE 84 N -0.85 1.13 -0.04 -0.59 1.01 -1.26 -0.90 121.20 119.71 3ffo s ILE 84 Ca 0.22 -0.59 0.05 0.00 0.00 0.00 0.00 60.65 60.33 3ffo s ILE 84 Cb -0.16 -0.96 -0.01 0.00 0.01 0.00 0.00 42.46 41.35 3ffo s ILE 84 CO 0.11 0.33 -0.17 0.26 0.00 0.00 0.00 174.94 175.47 3ffo s TRP 85 N -0.19 1.66 0.08 3.97 0.51 -0.40 -0.67 118.94 123.90 3ffo s TRP 85 Ca 0.03 -0.44 0.05 0.00 -2.12 0.00 0.00 56.10 53.62 3ffo s TRP 85 Cb -0.07 -1.11 -0.03 0.00 -0.81 0.00 0.00 33.47 31.45 3ffo s TRP 85 CO 0.00 -0.13 -0.15 -1.64 -0.51 0.00 0.00 176.95 174.52 3ffo s MET 86 N -0.06 0.85 0.00 4.98 -1.94 -0.58 -1.90 119.30 120.65 3ffo s MET 86 Ca -0.01 -0.98 0.00 0.00 -1.71 0.00 0.00 55.69 52.98 3ffo s MET 86 Cb -0.10 -0.87 0.00 0.00 2.01 0.00 0.00 34.83 35.87 3ffo s MET 86 CO 0.01 0.19 0.00 0.41 -0.01 0.00 0.00 175.02 175.63 3ffo n GLY 87 N 1.23 -0.58 3.49 -0.03 0.00 -0.47 -0.01 105.19 108.82 3ffo n GLY 87 Ca -0.21 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 3ffo n GLY 87 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ffo s ASP 88 N -4.00 0.50 0.22 1.61 2.15 -1.26 -0.85 116.67 115.05 3ffo s ASP 88 Ca 0.00 0.97 -0.09 0.00 0.43 0.00 0.00 52.55 53.86 3ffo s ASP 88 Cb 0.00 -1.45 0.35 0.00 -0.30 0.00 0.00 42.92 41.52 3ffo s ASP 88 CO 0.00 -4.42 1.66 0.74 -0.17 0.00 0.00 175.17 172.98 3ffo h THR 89 N -2.78 0.45 -2.98 1.71 2.02 -1.75 -3.01 112.91 106.58 3ffo h THR 89 Ca -0.50 -0.04 -0.53 0.00 0.77 0.00 0.00 66.41 66.11 3ffo h THR 89 Cb 1.33 0.31 0.02 0.00 -1.74 0.00 0.00 68.15 68.07 3ffo h THR 89 CO 0.40 0.02 0.74 0.21 0.37 0.00 0.00 175.52 177.26 3ffo s ASN 90 N -5.22 6.81 0.36 4.18 2.47 -1.26 -4.30 114.94 117.97 3ffo s ASN 90 Ca -0.13 2.34 0.05 0.00 0.42 0.00 0.00 52.86 55.54 3ffo s ASN 90 Cb 0.20 -2.59 0.72 0.00 -1.45 0.00 0.00 41.25 38.13 3ffo s ASN 90 CO 0.74 -0.67 1.97 1.88 -3.72 0.00 0.00 177.10 177.31 3ffo h TYR 91 N 6.86 0.77 0.00 0.43 0.05 -1.97 -1.86 116.97 121.24 3ffo h TYR 91 Ca -0.42 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.35 3ffo h TYR 91 Cb 1.21 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 38.69 3ffo h TYR 91 CO 0.66 0.42 -0.12 0.77 -1.05 0.00 0.00 178.16 178.85 3ffo h SER 92 N 0.77 0.00 -0.38 3.88 0.02 -1.93 -1.62 113.55 114.29 3ffo h SER 92 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 3ffo h SER 92 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 3ffo h SER 92 CO -0.09 0.12 0.00 0.54 -1.14 0.00 0.00 176.83 176.26 3ffo n ARG 93 N -3.77 2.03 -1.81 3.45 1.74 -0.70 -4.95 116.66 112.66 3ffo n ARG 93 Ca -0.02 -1.44 -0.41 0.00 -0.77 0.00 0.00 57.85 55.21 3ffo n ARG 93 Cb 0.22 -1.37 -0.01 0.00 -1.02 0.00 0.00 32.46 30.29 3ffo n ARG 93 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3ffo s GLY 94 N -0.94 2.62 -0.22 -0.13 0.00 -0.61 -4.36 107.32 103.68 3ffo s GLY 94 Ca 0.26 1.56 -0.12 0.00 0.00 0.00 0.00 44.72 46.42 3ffo s GLY 94 CO 0.17 2.36 0.23 -1.59 0.00 0.00 0.00 173.10 174.26 3ffo s THR 95 N -0.68 5.32 0.14 0.90 2.01 0.99 -4.83 115.64 119.48 3ffo s THR 95 Ca 0.57 0.34 -0.31 0.00 0.31 0.00 0.00 61.69 62.59 3ffo s THR 95 Cb -0.47 -3.56 -0.10 0.00 0.01 0.00 0.00 72.50 68.38 3ffo s THR 95 CO 0.57 0.33 1.68 0.00 -0.69 0.00 0.00 174.62 176.51 3ffo s ALA 96 N 1.02 3.78 0.09 7.40 0.00 -1.26 -1.52 121.76 131.28 3ffo s ALA 96 Ca 0.11 1.39 -0.15 0.00 0.00 0.00 0.00 51.96 53.30 3ffo s ALA 96 Cb -0.14 -3.69 -0.06 0.00 0.00 0.00 0.00 23.12 19.23 3ffo s ALA 96 CO 0.05 -0.99 0.51 -1.64 0.00 0.00 0.00 175.76 173.69 3ffo s MET 97 N 1.91 4.00 0.03 0.00 -1.94 0.16 -4.95 119.30 118.51 3ffo s MET 97 Ca 0.74 0.50 0.00 0.00 -1.71 0.00 0.00 55.69 55.23 3ffo s MET 97 Cb -0.44 -3.07 -0.02 0.00 2.01 0.00 0.00 34.83 33.31 3ffo s MET 97 CO 0.33 0.57 -0.04 -1.12 -0.01 0.00 0.00 175.02 174.75 3ffo s SER 98 N -1.45 0.40 0.32 3.03 0.01 -1.26 -3.00 113.70 111.74 3ffo s SER 98 Ca 0.32 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.02 3ffo s SER 98 Cb -0.16 0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.16 3ffo s SER 98 CO 0.18 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.12 3ffo n GLY 99 N 1.39 -1.84 0.05 3.44 0.00 -1.26 -4.64 105.19 102.33 3ffo n GLY 99 Ca -0.23 -1.28 0.01 0.00 0.00 0.00 0.00 46.02 44.52 3ffo n GLY 99 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ffo n ASN 100 N -2.15 2.09 -4.98 1.61 4.13 -1.26 -4.43 115.26 110.27 3ffo n ASN 100 Ca 0.00 -2.05 -0.20 0.00 1.68 0.00 0.00 54.58 54.01 3ffo n ASN 100 Cb 0.22 -0.04 -0.01 0.00 -1.54 0.00 0.00 39.78 38.41 3ffo n ASN 100 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 3ffo s SER 101 N -1.09 6.17 0.13 6.41 0.01 -1.26 -4.59 113.70 119.48 3ffo s SER 101 Ca 0.03 -0.01 -0.31 0.00 1.31 0.00 0.00 55.95 56.97 3ffo s SER 101 Cb 0.02 -1.62 -0.11 0.00 0.21 0.00 0.00 66.02 64.53 3ffo s SER 101 CO 0.01 -0.23 1.85 0.79 0.41 0.00 0.00 173.24 176.07 3ffo n TRP 102 N -1.53 2.65 -4.86 2.43 7.02 -1.26 -4.59 117.44 117.31 3ffo n TRP 102 Ca -0.05 -0.17 -0.26 0.00 -1.02 0.00 0.00 57.50 56.00 3ffo n TRP 102 Cb 0.57 -2.74 -0.15 0.00 -2.42 0.00 0.00 31.31 26.57 3ffo n TRP 102 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 3ffo s GLU 103 N 2.77 1.49 -0.20 -0.99 0.41 0.91 -4.91 118.70 118.19 3ffo s GLU 103 Ca 0.82 -0.71 -0.28 0.00 -0.41 0.00 0.00 54.97 54.38 3ffo s GLU 103 Cb -0.47 -1.47 -0.05 0.00 -1.78 0.00 0.00 34.13 30.37 3ffo s GLU 103 CO 0.37 0.40 2.11 1.21 -0.49 0.00 0.00 175.26 178.86 3ffo s ASN 104 N -0.57 5.67 0.00 -0.19 3.84 -1.26 -0.02 114.94 122.41 3ffo s ASN 104 Ca 0.07 1.92 0.08 0.00 0.21 0.00 0.00 52.86 55.14 3ffo s ASN 104 Cb -0.07 -2.52 -0.01 0.00 -0.55 0.00 0.00 41.25 38.10 3ffo s ASN 104 CO -0.00 -1.78 0.53 1.33 -2.79 0.00 0.00 177.10 174.39 3ffo n VAL 105 N 7.36 0.00 -3.51 -5.21 0.24 0.70 -4.89 118.33 113.03 3ffo n VAL 105 Ca 0.27 -0.40 -0.07 0.00 -2.04 0.00 0.00 64.34 62.10 3ffo n VAL 105 Cb 0.45 1.08 -0.08 0.00 -1.47 0.00 0.00 33.84 33.82 3ffo n VAL 105 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 3ffo s PHE 106 N -1.27 -0.94 0.31 6.34 5.36 -0.59 -4.32 117.98 122.87 3ffo s PHE 106 Ca 0.06 1.39 0.03 0.00 -0.96 0.00 0.00 56.93 57.46 3ffo s PHE 106 Cb 0.06 0.29 0.62 0.00 -0.34 0.00 0.00 43.02 43.65 3ffo s PHE 106 CO 0.22 -0.62 1.89 0.66 -1.46 0.00 0.00 175.22 175.91 3ffo h SER 107 N 8.14 0.83 -5.00 6.13 4.64 -1.90 -2.03 113.55 124.37 3ffo h SER 107 Ca -0.18 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 3ffo h SER 107 Cb 1.13 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 3ffo h SER 107 CO 0.18 0.49 0.00 0.61 -0.87 0.00 0.00 176.83 177.24 3ffo n GLY 108 N -1.40 1.04 3.74 -0.77 0.00 -1.26 -4.57 105.19 101.98 3ffo n GLY 108 Ca 0.15 -2.28 -0.08 0.00 0.00 0.00 0.00 46.02 43.81 3ffo n GLY 108 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3ffo s TRP 109 N -1.14 -0.22 -0.13 1.61 1.48 -0.43 -4.93 118.94 115.18 3ffo s TRP 109 Ca 0.00 -0.18 0.03 0.00 -1.06 0.00 0.00 56.10 54.89 3ffo s TRP 109 Cb 0.00 0.64 0.01 0.00 -1.16 0.00 0.00 33.47 32.95 3ffo s TRP 109 CO 0.00 -1.14 -0.23 0.00 -4.06 0.00 0.00 176.95 171.53 3ffo s VAL 111 N 0.65 4.53 0.00 0.00 0.11 0.16 -4.92 120.40 120.94 3ffo s VAL 111 Ca -0.11 1.91 0.00 0.00 -2.93 0.00 0.00 61.98 60.85 3ffo s VAL 111 Cb -0.16 -4.25 0.00 0.00 -1.53 0.00 0.00 36.38 30.44 3ffo s VAL 111 CO 0.02 0.36 0.00 0.61 -3.33 0.00 0.00 175.10 172.76 3ffo n GLY 112 N 2.19 -0.50 2.03 6.54 0.00 -1.26 0.11 105.19 114.29 3ffo n GLY 112 Ca -0.00 -1.23 -0.18 0.00 0.00 0.00 0.00 46.02 44.61 3ffo n GLY 112 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ffo n ASN 113 N 0.00 6.28 -4.34 1.61 3.02 -1.26 -0.36 115.26 120.21 3ffo n ASN 113 Ca 0.00 -3.00 -0.17 0.00 -0.03 0.00 0.00 54.58 51.38 3ffo n ASN 113 Cb 0.00 -1.14 -0.10 0.00 -0.61 0.00 0.00 39.78 37.93 3ffo n ASN 113 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3ffo s TYR 114 N -1.41 1.59 -0.12 3.10 1.51 -1.26 -4.83 117.35 115.93 3ffo s TYR 114 Ca 0.39 -1.08 -0.09 0.00 -1.01 0.00 0.00 57.07 55.28 3ffo s TYR 114 Cb 0.27 -0.95 -0.04 0.00 -0.11 0.00 0.00 41.96 41.12 3ffo s TYR 114 CO -0.06 -0.21 0.18 -0.51 -1.11 0.00 0.00 175.55 173.83 3ffo s LEU 115 N -3.33 4.37 0.00 -1.29 1.43 -1.26 -3.06 118.68 115.54 3ffo s LEU 115 Ca 0.35 0.50 0.00 0.00 -1.03 0.00 0.00 54.13 53.95 3ffo s LEU 115 Cb 0.08 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 44.15 3ffo s LEU 115 CO 0.12 0.36 0.00 -0.24 0.23 0.00 0.00 176.35 176.82 3ffo n SER 116 N 2.21 0.00 -4.22 2.29 2.88 0.11 -4.99 113.62 111.90 3ffo n SER 116 Ca -0.18 -0.88 -0.14 0.00 -1.33 0.00 0.00 58.87 56.33 3ffo n SER 116 Cb 0.54 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.90 3ffo n SER 116 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3ffo s THR 117 N -2.63 1.08 -0.16 2.46 -4.23 -1.26 0.07 115.64 110.97 3ffo s THR 117 Ca 0.00 -1.87 -0.02 0.00 -1.18 0.00 0.00 61.69 58.62 3ffo s THR 117 Cb 0.00 -1.64 -0.02 0.00 1.34 0.00 0.00 72.50 72.19 3ffo s THR 117 CO 0.00 -0.65 -0.09 -1.58 -0.54 0.00 0.00 174.62 171.76 3ffo s GLN 118 N -3.31 3.44 0.00 3.99 2.00 0.34 -4.90 119.66 121.23 3ffo s GLN 118 Ca 0.12 -0.64 0.00 0.00 -2.00 0.00 0.00 55.36 52.84 3ffo s GLN 118 Cb 0.00 -2.79 0.00 0.00 0.80 0.00 0.00 33.01 31.02 3ffo s GLN 118 CO 0.00 0.11 0.00 0.41 -0.50 0.00 0.00 175.29 175.31 3ffo n GLY 119 N 3.86 4.63 3.79 2.59 0.00 -1.15 -1.57 105.19 117.34 3ffo n GLY 119 Ca -0.18 -2.13 -0.05 0.00 0.00 0.00 0.00 46.02 43.67 3ffo n GLY 119 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3ffo s LEU 120 N 0.00 -0.20 -0.01 0.99 0.05 -0.57 -4.08 118.68 114.86 3ffo s LEU 120 Ca 0.00 -0.47 -0.20 0.00 0.05 0.00 0.00 54.13 53.52 3ffo s LEU 120 Cb 0.00 2.34 0.04 0.00 -2.05 0.00 0.00 46.19 46.52 3ffo s LEU 120 CO 0.00 -1.04 0.43 -0.94 -0.55 0.00 0.00 176.35 174.24 3ffo s SER 121 N -2.93 -0.33 -0.05 1.48 1.04 -0.03 -1.49 113.70 111.39 3ffo s SER 121 Ca 0.12 0.22 -0.02 0.00 0.48 0.00 0.00 55.95 56.75 3ffo s SER 121 Cb -0.03 0.40 0.03 0.00 0.10 0.00 0.00 66.02 66.52 3ffo s SER 121 CO 0.04 -0.54 0.11 -0.69 0.98 0.00 0.00 173.24 173.13 3ffo s VAL 122 N -1.57 -0.04 0.05 5.02 1.01 -0.09 -1.37 120.40 123.40 3ffo s VAL 122 Ca -0.11 0.14 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 3ffo s VAL 122 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 36.38 36.16 3ffo s VAL 122 CO 0.04 0.06 0.09 -1.38 0.00 0.00 0.00 175.10 173.91 3ffo s HIS 123 N 0.87 0.24 0.07 5.22 -3.43 -0.80 -0.28 115.29 117.18 3ffo s HIS 123 Ca -0.07 -0.59 0.00 0.00 -0.80 0.00 0.00 55.06 53.60 3ffo s HIS 123 Cb -0.09 -0.17 -0.04 0.00 -1.43 0.00 0.00 32.58 30.85 3ffo s HIS 123 CO -0.04 -0.39 -0.05 0.14 -2.00 0.00 0.00 174.74 172.41 3ffo s VAL 124 N -2.92 0.44 -0.06 -5.38 -7.23 -0.60 -1.28 120.40 103.37 3ffo s VAL 124 Ca -0.02 -1.85 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 3ffo s VAL 124 Cb 0.01 -1.58 0.02 0.00 0.56 0.00 0.00 36.38 35.39 3ffo s VAL 124 CO -0.06 -0.93 -0.05 -0.13 -0.31 0.00 0.00 175.10 173.62 3ffo s ARG 125 N -3.84 0.98 0.55 4.82 0.52 -0.08 -4.50 118.95 117.41 3ffo s ARG 125 Ca 0.09 -0.11 -0.20 0.00 -0.52 0.00 0.00 55.73 54.98 3ffo s ARG 125 Cb 0.06 -1.06 -0.05 0.00 0.52 0.00 0.00 34.95 34.43 3ffo s ARG 125 CO -0.07 -0.16 1.25 -2.14 0.02 0.00 0.00 175.30 174.20 3ffo s PRO 126 N 1.29 3.17 -0.08 3.54 0.02 -1.25 -0.76 135.00 140.93 3ffo s PRO 126 Ca -0.05 1.95 0.01 0.00 0.02 0.00 0.00 61.00 62.93 3ffo s PRO 126 Cb -0.14 -2.12 0.02 0.00 0.02 0.00 0.00 34.50 32.28 3ffo s PRO 126 CO -0.02 -1.08 -0.10 0.08 -0.33 0.00 0.00 177.00 175.55 3ffo s VAL 127 N -1.49 1.07 -0.44 3.83 1.01 0.04 -0.52 120.40 123.89 3ffo s VAL 127 Ca 0.73 -0.39 -0.28 0.00 0.00 0.00 0.00 61.98 62.04 3ffo s VAL 127 Cb -0.33 -1.02 0.03 0.00 0.00 0.00 0.00 36.38 35.05 3ffo s VAL 127 CO 0.38 0.35 1.06 -0.63 0.00 0.00 0.00 175.10 176.26 3ffo s ILE 128 N 1.07 4.35 -0.17 2.22 -1.09 0.23 -0.73 121.20 127.09 3ffo s ILE 128 Ca -0.07 1.18 -0.20 0.00 -2.23 0.00 0.00 60.65 59.33 3ffo s ILE 128 Cb -0.14 -4.51 -0.22 0.00 -1.58 0.00 0.00 42.46 36.00 3ffo s ILE 128 CO -0.01 -0.85 0.38 -0.07 -1.23 0.00 0.00 174.94 173.16 3ffo h LEU 129 N 10.80 0.12 -8.05 2.97 3.38 -0.16 -0.92 115.31 123.44 3ffo h LEU 129 Ca -0.23 -0.69 -0.40 0.00 0.09 0.00 0.00 57.88 56.65 3ffo h LEU 129 Cb 1.07 -0.04 -0.29 0.00 0.09 0.00 0.00 40.66 41.49 3ffo h LEU 129 CO 1.08 1.48 -0.78 -0.54 0.09 0.00 0.00 178.44 179.77 3ffo s LYS 130 N -2.38 0.76 0.59 1.13 1.02 -1.11 -4.74 119.74 115.01 3ffo s LYS 130 Ca -0.25 -0.34 -0.18 0.00 0.02 0.00 0.00 55.97 55.22 3ffo s LYS 130 Cb 0.04 -0.74 -0.03 0.00 -0.52 0.00 0.00 37.83 36.58 3ffo s LYS 130 CO 0.66 0.20 1.17 1.03 -0.92 0.00 0.00 175.35 177.49 3ffo s ARG 131 N -0.23 3.01 -0.08 1.68 0.52 -1.26 -4.67 118.95 117.92 3ffo s ARG 131 Ca 0.04 1.71 0.04 0.00 -0.52 0.00 0.00 55.73 57.00 3ffo s ARG 131 Cb -0.04 -1.95 0.00 0.00 0.52 0.00 0.00 34.95 33.49 3ffo s ARG 131 CO -0.00 -1.14 -0.22 1.21 0.02 0.00 0.00 175.30 175.17 3ffo s ASN 132 N -1.78 2.78 0.30 0.23 3.84 -1.26 -5.03 114.94 114.02 3ffo s ASN 132 Ca 0.75 -0.49 0.02 0.00 0.21 0.00 0.00 52.86 53.34 3ffo s ASN 132 Cb -0.27 -1.16 0.56 0.00 -0.55 0.00 0.00 41.25 39.83 3ffo s ASN 132 CO 0.33 0.15 1.88 0.77 -2.79 0.00 0.00 177.10 177.44 3ffo h SER 133 N 6.63 0.89 0.61 -4.21 4.64 -1.96 -1.30 113.55 118.85 3ffo h SER 133 Ca -0.24 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 3ffo h SER 133 Cb 1.22 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3ffo h SER 133 CO 0.47 0.53 0.00 -1.54 -0.87 0.00 0.00 176.83 175.43 3ffo n SER 134 N -4.53 0.69 -1.46 4.97 3.41 -1.26 -4.86 113.62 110.58 3ffo n SER 134 Ca 0.16 0.69 -0.18 0.00 -0.26 0.00 0.00 58.87 59.28 3ffo n SER 134 Cb 0.27 -0.83 -0.07 0.00 -0.26 0.00 0.00 64.21 63.33 3ffo n SER 134 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ffo n ALA 135 N -1.79 -0.31 -2.58 7.33 0.00 -0.49 -4.94 120.51 117.72 3ffo n ALA 135 Ca 0.01 0.26 -0.22 0.00 0.00 0.00 0.00 53.44 53.50 3ffo n ALA 135 Cb 0.20 -1.84 -0.15 0.00 0.00 0.00 0.00 19.45 17.66 3ffo n ALA 135 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3ffo s GLN 136 N -3.71 1.10 -0.05 0.00 -0.21 -1.26 0.36 119.66 115.88 3ffo s GLN 136 Ca 0.00 -0.55 0.01 0.00 0.02 0.00 0.00 55.36 54.83 3ffo s GLN 136 Cb 0.00 -1.07 0.02 0.00 1.00 0.00 0.00 33.01 32.96 3ffo s GLN 136 CO 0.00 0.29 -0.05 0.71 -2.12 0.00 0.00 175.29 174.12 3ffo s TYR 137 N -0.43 0.84 0.04 0.91 1.51 0.22 -4.89 117.35 115.56 3ffo s TYR 137 Ca 0.05 -0.26 0.09 0.00 -1.01 0.00 0.00 57.07 55.94 3ffo s TYR 137 Cb -0.06 -0.74 -0.03 0.00 -0.11 0.00 0.00 41.96 41.02 3ffo s TYR 137 CO -0.00 -0.23 -0.25 -1.12 -1.11 0.00 0.00 175.55 172.84 3ffo s SER 138 N 1.02 2.97 -0.01 2.29 0.01 -1.26 0.21 113.70 118.93 3ffo s SER 138 Ca -0.09 -0.57 -0.00 0.00 1.31 0.00 0.00 55.95 56.60 3ffo s SER 138 Cb -0.14 -0.27 0.01 0.00 0.21 0.00 0.00 66.02 65.84 3ffo s SER 138 CO -0.00 0.23 0.03 -0.69 0.41 0.00 0.00 173.24 173.22 3ffo s VAL 139 N -0.79 -0.03 0.54 3.43 1.01 -0.91 -5.02 120.40 118.63 3ffo s VAL 139 Ca 0.11 0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.26 3ffo s VAL 139 Cb -0.10 -0.06 0.06 0.00 0.00 0.00 0.00 36.38 36.29 3ffo s VAL 139 CO 0.02 0.04 0.74 0.00 0.00 0.00 0.00 175.10 175.90 3ffo s GLN 140 N 0.50 2.43 0.13 2.72 0.00 -1.26 -1.82 119.66 122.35 3ffo s GLN 140 Ca -0.04 -1.40 -0.34 0.00 -0.00 0.00 0.00 55.36 53.58 3ffo s GLN 140 Cb -0.06 -2.64 -0.17 0.00 0.00 0.00 0.00 33.01 30.14 3ffo s GLN 140 CO -0.01 -0.72 1.03 1.63 0.00 0.00 0.00 175.29 177.21 3ffo n LYS 141 N -2.18 0.63 -3.71 9.60 4.76 -1.26 -4.52 118.16 121.48 3ffo n LYS 141 Ca 0.13 0.22 -0.12 0.00 -2.87 0.00 0.00 58.31 55.67 3ffo n LYS 141 Cb 0.61 -1.64 -0.10 0.00 -1.84 0.00 0.00 35.03 32.06 3ffo n LYS 141 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3ffo s THR 142 N -0.26 -0.01 0.19 -0.18 2.01 -0.87 -4.98 115.64 111.55 3ffo s THR 142 Ca 0.77 0.02 -0.30 0.00 0.31 0.00 0.00 61.69 62.49 3ffo s THR 142 Cb -0.99 -0.64 -0.08 0.00 0.01 0.00 0.00 72.50 70.80 3ffo s THR 142 CO 0.54 0.01 1.25 -0.55 -0.69 0.00 0.00 174.62 175.18 3ffo s SER 143 N 0.55 6.99 -0.27 3.53 0.15 -1.26 0.70 113.70 124.09 3ffo s SER 143 Ca -0.03 2.32 -0.15 0.00 0.70 0.00 0.00 55.95 58.80 3ffo s SER 143 Cb -0.04 -2.61 -0.13 0.00 -1.71 0.00 0.00 66.02 61.53 3ffo s SER 143 CO -0.03 -0.45 -0.31 -0.38 1.20 0.00 0.00 173.24 173.27 3ffo n ILE 144 N 2.54 1.53 -0.18 6.45 -0.00 0.01 -4.71 119.36 125.01 3ffo n ILE 144 Ca 0.05 -0.35 0.00 0.00 -0.00 0.00 0.00 62.75 62.45 3ffo n ILE 144 Cb 0.44 -1.90 0.00 0.00 -0.00 0.00 0.00 39.64 38.18 3ffo n ILE 144 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3ffo n GLY 145 N 1.27 -0.24 3.30 7.39 0.00 -1.20 -0.93 105.19 114.78 3ffo n GLY 145 Ca -0.53 -0.96 -0.09 0.00 0.00 0.00 0.00 46.02 44.44 3ffo n GLY 145 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ffo s SER 146 N -4.00 0.08 0.00 1.61 0.01 -0.33 -0.64 113.70 110.43 3ffo s SER 146 Ca 0.00 -0.86 0.05 0.00 1.31 0.00 0.00 55.95 56.44 3ffo s SER 146 Cb 0.00 0.41 -0.01 0.00 0.21 0.00 0.00 66.02 66.62 3ffo s SER 146 CO 0.00 -0.85 -0.15 -0.63 0.41 0.00 0.00 173.24 172.02 3ffo s ILE 147 N -3.96 1.15 0.12 1.44 1.01 -0.55 -1.00 121.20 119.42 3ffo s ILE 147 Ca 0.16 -0.72 0.05 0.00 0.00 0.00 0.00 60.65 60.14 3ffo s ILE 147 Cb 0.04 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 3ffo s ILE 147 CO -0.02 0.25 -0.12 0.00 0.00 0.00 0.00 174.94 175.05 3ffo s ARG 148 N -0.54 0.97 0.30 2.79 1.70 -0.23 -0.74 118.95 123.21 3ffo s ARG 148 Ca 0.05 -1.24 -0.18 0.00 -0.47 0.00 0.00 55.73 53.89 3ffo s ARG 148 Cb -0.06 -0.75 -0.09 0.00 -0.57 0.00 0.00 34.95 33.48 3ffo s ARG 148 CO -0.00 0.13 0.78 0.00 -1.08 0.00 0.00 175.30 175.13 3ffo s MET 149 N -2.84 4.17 -0.47 3.89 0.23 -0.48 -0.98 119.30 122.82 3ffo s MET 149 Ca 0.09 0.85 0.03 0.00 -1.03 0.00 0.00 55.69 55.63 3ffo s MET 149 Cb -0.03 -2.59 0.13 0.00 -1.53 0.00 0.00 34.83 30.80 3ffo s MET 149 CO 0.02 0.23 0.23 0.50 -2.03 0.00 0.00 175.02 173.96 3ffo s ARG 150 N -2.57 1.65 0.33 3.16 3.52 0.28 -4.82 118.95 120.51 3ffo s ARG 150 Ca 0.51 -2.29 -0.29 0.00 -0.13 0.00 0.00 55.73 53.53 3ffo s ARG 150 Cb -0.13 -2.92 -0.11 0.00 -1.56 0.00 0.00 34.95 30.23 3ffo s ARG 150 CO 0.19 -1.11 1.49 -1.25 -0.81 0.00 0.00 175.30 173.81 3ffo s PRO 151 N 0.10 4.16 0.30 5.12 0.04 -1.26 -0.23 135.00 143.24 3ffo s PRO 151 Ca 0.16 2.50 0.01 0.00 0.04 0.00 0.00 61.00 63.72 3ffo s PRO 151 Cb -0.25 -3.01 -0.02 0.00 0.04 0.00 0.00 34.50 31.26 3ffo s PRO 151 CO -0.01 -0.51 0.32 1.52 0.04 0.00 0.00 177.00 178.36 3ffo s TYR 152 N -0.70 1.34 -1.15 0.56 -0.85 -0.45 -4.87 117.35 111.23 3ffo s TYR 152 Ca 0.56 -1.44 -0.06 0.00 -0.52 0.00 0.00 57.07 55.61 3ffo s TYR 152 Cb -0.46 -0.44 -0.03 0.00 0.38 0.00 0.00 41.96 41.42 3ffo s TYR 152 CO 0.56 -0.91 0.87 -1.71 -1.52 0.00 0.00 175.55 172.83 3ffo n ASN 153 N -1.18 -4.22 0.00 -0.18 5.15 -1.26 -2.58 115.26 110.98 3ffo n ASN 153 Ca 0.04 -0.77 0.00 0.00 -0.60 0.00 0.00 54.58 53.25 3ffo n ASN 153 Cb 0.63 -4.62 0.00 0.00 -0.53 0.00 0.00 39.78 35.26 3ffo n ASN 153 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3ffo n GLY 154 N -1.37 1.46 3.40 8.20 0.00 -1.26 -4.87 105.19 110.76 3ffo n GLY 154 Ca -0.17 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 3ffo n GLY 154 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3ffo n SER 155 N 2.09 -1.89 -3.68 1.61 7.64 -1.07 -5.02 113.62 113.30 3ffo n SER 155 Ca 0.00 0.53 -0.14 0.00 1.01 0.00 0.00 58.87 60.27 3ffo n SER 155 Cb 0.00 -1.15 -0.09 0.00 -1.01 0.00 0.00 64.21 61.96 3ffo n SER 155 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3ffo s SER 156 N -1.47 -0.50 0.31 6.43 0.15 -1.26 -4.20 113.70 113.16 3ffo s SER 156 Ca 0.62 0.85 -0.01 0.00 0.70 0.00 0.00 55.95 58.11 3ffo s SER 156 Cb -0.33 0.87 0.49 0.00 -1.71 0.00 0.00 66.02 65.34 3ffo s SER 156 CO 0.62 -0.28 1.98 0.00 1.20 0.00 0.00 173.24 176.76 3ffo h ALA 157 N 4.79 1.44 -0.19 5.45 0.00 -1.94 -3.47 119.26 125.34 3ffo h ALA 157 Ca -0.28 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3ffo h ALA 157 Cb 1.17 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3ffo h ALA 157 CO 0.24 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.41 3ffo n GLY 158 N -1.42 0.89 1.04 0.00 0.00 -1.26 -3.06 105.19 101.39 3ffo n GLY 158 Ca 0.09 -0.67 0.10 0.00 0.00 0.00 0.00 46.02 45.54 3ffo n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ffo n SER 159 N 5.52 3.03 -4.77 1.61 3.41 -1.26 -4.94 113.62 116.22 3ffo n SER 159 Ca 0.00 -1.97 -0.40 0.00 -0.26 0.00 0.00 58.87 56.24 3ffo n SER 159 Cb 0.00 -0.34 -0.02 0.00 -0.26 0.00 0.00 64.21 63.59 3ffo n SER 159 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3ffo s VAL 160 N -1.32 2.89 0.25 -3.33 1.01 -1.17 -4.96 120.40 113.77 3ffo s VAL 160 Ca 0.38 0.86 -0.31 0.00 0.00 0.00 0.00 61.98 62.91 3ffo s VAL 160 Cb 0.20 -3.53 -0.12 0.00 0.00 0.00 0.00 36.38 32.93 3ffo s VAL 160 CO 0.27 0.17 1.56 1.67 0.00 0.00 0.00 175.10 178.78 3ffo n GLN 161 N 0.61 2.48 -0.05 2.72 7.27 -1.26 -4.92 117.38 124.22 3ffo n GLN 161 Ca 0.01 0.88 -0.05 0.00 0.07 0.00 0.00 57.00 57.92 3ffo n GLN 161 Cb 0.43 -2.64 -0.10 0.00 2.41 0.00 0.00 30.24 30.35 3ffo n GLN 161 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 3ffo n THR 162 N 2.48 0.75 -5.21 1.69 -2.24 -1.26 -4.77 114.28 105.71 3ffo n THR 162 Ca 0.11 -0.49 -0.32 0.00 -2.27 0.00 0.00 64.05 61.09 3ffo n THR 162 Cb 0.34 -0.59 -0.16 0.00 -2.10 0.00 0.00 70.33 67.82 3ffo n THR 162 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3ffo s THR 163 N -2.35 2.22 0.24 4.28 2.01 -1.26 -1.39 115.64 119.39 3ffo s THR 163 Ca -0.06 -1.02 0.10 0.00 0.31 0.00 0.00 61.69 61.02 3ffo s THR 163 Cb 0.04 -1.81 -0.05 0.00 0.01 0.00 0.00 72.50 70.69 3ffo s THR 163 CO 0.50 0.57 -0.18 0.68 -0.69 0.00 0.00 174.62 175.50 3ffo s VAL 164 N -0.30 2.13 0.28 3.82 -7.23 0.08 -4.95 120.40 114.24 3ffo s VAL 164 Ca 0.01 -2.27 0.11 0.00 -1.81 0.00 0.00 61.98 58.02 3ffo s VAL 164 Cb -0.13 -2.15 -0.05 0.00 0.56 0.00 0.00 36.38 34.61 3ffo s VAL 164 CO 0.02 -0.45 -0.10 0.20 -0.31 0.00 0.00 175.10 174.46 3ffo s ASN 165 N -3.31 4.02 -0.02 4.85 0.01 0.48 -1.48 114.94 119.49 3ffo s ASN 165 Ca 0.25 -0.87 0.03 0.00 -0.71 0.00 0.00 52.86 51.56 3ffo s ASN 165 Cb -0.04 -0.54 -0.00 0.00 0.41 0.00 0.00 41.25 41.08 3ffo s ASN 165 CO 0.11 0.00 -0.09 -0.36 -1.51 0.00 0.00 177.10 175.25 3ffo s PHE 166 N -2.44 0.91 -0.03 2.20 0.08 0.19 -1.44 117.98 117.45 3ffo s PHE 166 Ca 0.31 -0.20 0.06 0.00 0.12 0.00 0.00 56.93 57.22 3ffo s PHE 166 Cb -0.05 -0.62 -0.01 0.00 -0.57 0.00 0.00 43.02 41.77 3ffo s PHE 166 CO 0.17 -0.06 -0.22 -1.12 -0.10 0.00 0.00 175.22 173.90 3ffo s SER 167 N -0.02 2.59 -0.23 1.36 0.01 0.73 -0.81 113.70 117.34 3ffo s SER 167 Ca 0.00 -0.41 -0.29 0.00 1.31 0.00 0.00 55.95 56.56 3ffo s SER 167 Cb -0.06 -0.47 0.01 0.00 0.21 0.00 0.00 66.02 65.71 3ffo s SER 167 CO 0.00 0.24 1.06 -0.22 0.41 0.00 0.00 173.24 174.73 3ffo s LEU 168 N -0.32 4.09 0.50 2.44 2.96 0.22 -0.02 118.68 128.54 3ffo s LEU 168 Ca 0.03 1.38 -0.23 0.00 -0.22 0.00 0.00 54.13 55.10 3ffo s LEU 168 Cb -0.10 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.99 3ffo s LEU 168 CO 0.01 -0.69 1.28 0.20 -1.32 0.00 0.00 176.35 175.83 3ffo s ASN 169 N 1.29 5.72 0.66 3.68 0.01 -1.01 -2.05 114.94 123.24 3ffo s ASN 169 Ca 0.45 2.58 -0.18 0.00 -0.71 0.00 0.00 52.86 55.00 3ffo s ASN 169 Cb -0.15 -2.62 -0.01 0.00 0.41 0.00 0.00 41.25 38.88 3ffo s ASN 169 CO 0.07 -1.25 1.30 -2.84 -1.51 0.00 0.00 177.10 172.87 3ffo s PRO 170 N -2.76 2.50 0.24 -0.60 0.02 -1.26 -4.77 135.00 128.36 3ffo s PRO 170 Ca 0.67 2.07 -0.12 0.00 0.02 0.00 0.00 61.00 63.63 3ffo s PRO 170 Cb -0.36 -1.84 -0.00 0.00 0.02 0.00 0.00 34.50 32.32 3ffo s PRO 170 CO 0.43 -1.64 0.45 -0.59 -0.33 0.00 0.00 177.00 175.32 3ffo s PHE 171 N -1.41 0.37 0.01 6.54 -0.12 -0.76 -3.07 117.98 119.54 3ffo s PHE 171 Ca 0.83 -0.73 0.04 0.00 -0.05 0.00 0.00 56.93 57.02 3ffo s PHE 171 Cb -0.38 0.15 -0.01 0.00 -0.63 0.00 0.00 43.02 42.15 3ffo s PHE 171 CO 0.40 -0.96 -0.13 0.99 -0.05 0.00 0.00 175.22 175.47 3ffo s THR 172 N -4.01 1.06 -0.10 -4.49 2.01 -0.99 -2.14 115.64 106.98 3ffo s THR 172 Ca 0.22 -0.71 0.01 0.00 0.31 0.00 0.00 61.69 61.53 3ffo s THR 172 Cb -0.00 -0.91 -0.02 0.00 0.01 0.00 0.00 72.50 71.58 3ffo s THR 172 CO 0.08 0.20 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.30 3ffo s LEU 173 N -0.58 2.66 -0.24 4.42 1.43 0.13 -1.92 118.68 124.58 3ffo s LEU 173 Ca 0.04 -0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 52.80 3ffo s LEU 173 Cb -0.06 -1.57 0.01 0.00 0.03 0.00 0.00 46.19 44.60 3ffo s LEU 173 CO 0.00 0.22 -0.05 0.20 0.23 0.00 0.00 176.35 176.95 3ffo s ASN 174 N 0.04 4.31 -1.09 2.29 0.01 -0.10 -0.61 114.94 119.79 3ffo s ASN 174 Ca -0.05 -0.68 -0.21 0.00 -0.71 0.00 0.00 52.86 51.21 3ffo s ASN 174 Cb -0.15 -1.70 0.07 0.00 0.41 0.00 0.00 41.25 39.89 3ffo s ASN 174 CO 0.04 -0.09 1.49 -0.62 -1.51 0.00 0.00 177.10 176.41 3ffo s ASP 175 N 1.39 6.64 0.00 -1.22 -1.08 0.16 -2.60 116.67 119.95 3ffo s ASP 175 Ca 0.03 -1.87 0.26 0.00 -0.52 0.00 0.00 52.55 50.44 3ffo s ASP 175 Cb -0.16 -2.54 0.62 0.00 -1.46 0.00 0.00 42.92 39.38 3ffo s ASP 175 CO -0.04 -1.32 1.50 0.41 0.52 0.00 0.00 175.17 176.24