#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f1z s PRO 37 N 0.00 4.11 0.87 3.69 0.04 -1.26 -5.10 135.00 137.35 3f1z s PRO 37 Ca 0.00 0.67 -0.12 0.00 0.04 0.00 0.00 61.00 61.59 3f1z s PRO 37 Cb 0.00 -2.91 0.11 0.00 0.04 0.00 0.00 34.50 31.74 3f1z s PRO 37 CO 0.00 0.44 1.10 0.20 0.04 0.00 0.00 177.00 178.78 3f1z s GLY 38 N -1.67 1.61 0.46 0.56 0.00 -1.26 -4.81 107.32 102.21 3f1z s GLY 38 Ca 0.40 -0.19 0.15 0.00 0.00 0.00 0.00 44.72 45.07 3f1z s GLY 38 CO 0.20 0.29 2.02 -0.55 0.00 0.00 0.00 173.10 175.06 3f1z h ASP 39 N -1.41 0.26 0.35 1.64 3.45 -1.99 -1.83 116.42 116.90 3f1z h ASP 39 Ca -0.49 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 56.95 3f1z h ASP 39 Cb 1.29 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 3f1z h ASP 39 CO 0.57 0.17 -0.17 -0.78 -1.57 0.00 0.00 179.24 177.46 3f1z h ASP 40 N 0.30 -0.40 -0.94 6.45 3.58 -1.99 -0.67 116.42 122.75 3f1z h ASP 40 Ca 0.21 -0.13 0.14 0.00 0.42 0.00 0.00 57.03 57.67 3f1z h ASP 40 Cb 0.43 0.10 -0.08 0.00 1.72 0.00 0.00 39.33 41.51 3f1z h ASP 40 CO -0.04 -0.08 0.60 0.00 -2.88 0.00 0.00 179.24 176.83 3f1z h ALA 41 N -0.19 1.73 -0.03 -0.78 0.00 -1.80 -2.18 119.26 116.00 3f1z h ALA 41 Ca -0.05 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3f1z h ALA 41 Cb 0.50 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3f1z h ALA 41 CO 0.08 0.02 -0.02 0.28 0.00 0.00 0.00 179.25 179.61 3f1z h VAL 42 N 0.79 1.36 -0.97 0.00 2.07 -1.27 -3.14 116.25 115.09 3f1z h VAL 42 Ca 0.47 -1.11 0.15 0.00 0.82 0.00 0.00 66.70 67.04 3f1z h VAL 42 Cb 0.67 2.05 -0.09 0.00 -1.52 0.00 0.00 31.29 32.40 3f1z h VAL 42 CO -0.24 0.29 0.61 0.00 0.02 0.00 0.00 177.57 178.26 3f1z h ALA 43 N 0.56 1.70 -2.06 1.67 0.00 -0.64 -3.46 119.26 117.03 3f1z h ALA 43 Ca 0.01 0.03 -0.70 0.00 0.00 0.00 0.00 54.91 54.25 3f1z h ALA 43 Cb 0.49 -0.14 -0.19 0.00 0.00 0.00 0.00 17.79 17.95 3f1z h ALA 43 CO 0.01 0.02 0.67 -1.12 0.00 0.00 0.00 179.25 178.82 3f1z s SER 44 N -5.64 6.61 -0.07 0.00 0.01 -0.86 -5.07 113.70 108.68 3f1z s SER 44 Ca -0.11 -2.08 0.02 0.00 1.31 0.00 0.00 55.95 55.09 3f1z s SER 44 Cb 0.23 -2.36 -0.03 0.00 0.21 0.00 0.00 66.02 64.07 3f1z s SER 44 CO 0.80 -1.00 -0.11 0.00 0.41 0.00 0.00 173.24 173.33 3f1z s GLN 46 N 2.33 2.74 -0.12 12.44 -2.07 -1.26 -5.00 119.66 128.72 3f1z s GLN 46 Ca 0.29 -0.64 -0.21 0.00 -1.82 0.00 0.00 55.36 52.98 3f1z s GLN 46 Cb -0.07 -2.50 -0.03 0.00 -1.09 0.00 0.00 33.01 29.32 3f1z s GLN 46 CO -0.08 0.57 0.62 0.99 -1.32 0.00 0.00 175.29 176.07 3f1z s THR 47 N -0.57 5.08 0.15 3.63 2.01 -1.26 -4.33 115.64 120.35 3f1z s THR 47 Ca 0.08 1.24 -0.06 0.00 0.31 0.00 0.00 61.69 63.26 3f1z s THR 47 Cb -0.12 -3.95 -0.06 0.00 0.01 0.00 0.00 72.50 68.39 3f1z s THR 47 CO 0.02 0.23 0.41 -0.31 -0.69 0.00 0.00 174.62 174.27 3f1z s TYR 48 N 1.07 3.48 0.55 4.92 1.51 0.92 -4.95 117.35 124.85 3f1z s TYR 48 Ca 0.32 0.63 -0.05 0.00 -1.01 0.00 0.00 57.07 56.96 3f1z s TYR 48 Cb -0.16 -2.06 -0.00 0.00 -0.11 0.00 0.00 41.96 39.62 3f1z s TYR 48 CO 0.14 0.42 0.85 -1.54 -1.11 0.00 0.00 175.55 174.30 3f1z s SER 49 N -2.34 5.75 0.13 2.29 1.04 -1.26 -0.61 113.70 118.71 3f1z s SER 49 Ca 0.41 0.70 -0.19 0.00 0.48 0.00 0.00 55.95 57.35 3f1z s SER 49 Cb -0.12 -1.79 -0.05 0.00 0.10 0.00 0.00 66.02 64.17 3f1z s SER 49 CO 0.23 -0.92 1.77 0.58 0.98 0.00 0.00 173.24 175.88 3f1z h VAL 50 N -0.02 1.08 -0.58 5.02 2.07 -1.88 -2.11 116.25 119.84 3f1z h VAL 50 Ca -0.46 -0.17 0.08 0.00 0.82 0.00 0.00 66.70 66.97 3f1z h VAL 50 Cb 1.25 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 3f1z h VAL 50 CO 0.60 0.08 0.23 0.00 0.02 0.00 0.00 177.57 178.50 3f1z h ALA 51 N 1.08 0.74 -0.65 1.67 0.00 -1.93 -1.17 119.26 118.99 3f1z h ALA 51 Ca 0.09 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.13 3f1z h ALA 51 Cb -0.01 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 3f1z h ALA 51 CO -0.02 -0.17 0.36 1.96 0.00 0.00 0.00 179.25 181.38 3f1z h GLN 52 N 0.42 0.65 -0.07 0.00 4.20 -1.88 -1.27 115.11 117.17 3f1z h GLN 52 Ca 0.28 -0.04 -0.24 0.00 0.06 0.00 0.00 58.65 58.71 3f1z h GLN 52 Cb 0.31 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 27.96 3f1z h GLN 52 CO -0.27 0.43 -0.91 0.35 -0.67 0.00 0.00 178.83 177.77 3f1z h PHE 53 N 0.67 1.00 0.00 2.96 3.57 -0.97 -3.27 116.94 120.90 3f1z h PHE 53 Ca 0.29 -0.49 -0.06 0.00 3.53 0.00 0.00 57.97 61.23 3f1z h PHE 53 Cb 0.17 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 3f1z h PHE 53 CO -0.08 1.32 -0.28 -0.07 -2.23 0.00 0.00 178.31 176.97 3f1z h LEU 54 N 0.44 0.00 -0.44 0.59 3.38 -1.14 -3.38 115.31 114.77 3f1z h LEU 54 Ca -0.09 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.96 3f1z h LEU 54 Cb 1.55 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.20 3f1z h LEU 54 CO 0.18 0.28 -0.36 -0.61 0.09 0.00 0.00 178.44 178.03 3f1z h GLN 55 N 0.00 -0.25 -0.57 1.13 5.75 -1.28 -0.07 115.11 119.82 3f1z h GLN 55 Ca -0.00 0.02 0.11 0.00 -0.15 0.00 0.00 58.65 58.62 3f1z h GLN 55 Cb 1.03 0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.60 3f1z h GLN 55 CO 0.04 -0.17 0.39 -1.00 -2.65 0.00 0.00 178.83 175.44 3f1z h PRO 56 N -0.26 0.31 0.00 -2.39 0.13 -1.80 0.49 132.00 128.48 3f1z h PRO 56 Ca 0.17 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 65.19 3f1z h PRO 56 Cb 0.55 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 3f1z h PRO 56 CO -0.58 0.20 -0.46 0.74 -0.23 0.00 0.00 178.00 177.68 3f1z h PHE 57 N 0.31 0.00 -0.16 1.56 -1.00 -1.29 -1.67 116.94 114.70 3f1z h PHE 57 Ca 0.27 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.90 3f1z h PHE 57 Cb 0.63 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.18 3f1z h PHE 57 CO -0.00 0.46 -0.53 1.15 -1.61 0.00 0.00 178.31 177.78 3f1z h THR 58 N 0.00 1.33 0.16 -1.55 2.02 0.20 -2.95 112.91 112.12 3f1z h THR 58 Ca -0.00 -1.78 -0.01 0.00 0.77 0.00 0.00 66.41 65.39 3f1z h THR 58 Cb 0.91 1.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.11 3f1z h THR 58 CO 0.06 0.55 -0.07 -0.07 0.37 0.00 0.00 175.52 176.35 3f1z h LEU 59 N 0.36 -0.18 -6.16 2.58 4.07 -1.12 -3.45 115.31 111.42 3f1z h LEU 59 Ca 0.01 -0.37 -0.13 0.00 0.08 0.00 0.00 57.88 57.47 3f1z h LEU 59 Cb 1.05 0.05 -0.25 0.00 1.08 0.00 0.00 40.66 42.59 3f1z h LEU 59 CO 0.09 0.37 -0.50 0.21 -1.08 0.00 0.00 178.44 177.53 3f1z s ASN 60 N -5.48 -0.45 0.56 -0.43 3.84 -0.65 -5.03 114.94 107.29 3f1z s ASN 60 Ca -0.13 -0.55 0.30 0.00 0.21 0.00 0.00 52.86 52.69 3f1z s ASN 60 Cb 0.01 1.45 1.64 0.00 -0.55 0.00 0.00 41.25 43.80 3f1z s ASN 60 CO 0.50 -0.28 2.15 1.55 -2.79 0.00 0.00 177.10 178.22 3f1z h PRO 61 N 7.65 0.00 -0.29 0.43 0.13 -1.69 -1.20 132.00 137.02 3f1z h PRO 61 Ca -0.01 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.07 3f1z h PRO 61 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 3f1z h PRO 61 CO 0.18 0.07 -0.00 0.00 -0.23 0.00 0.00 178.00 178.02 3f1z h ALA 62 N 1.93 0.39 -0.13 -0.56 0.00 -1.92 -1.35 119.26 117.62 3f1z h ALA 62 Ca -0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 3f1z h ALA 62 Cb 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3f1z h ALA 62 CO 0.01 0.14 -0.22 -0.22 0.00 0.00 0.00 179.25 178.95 3f1z h LYS 63 N 0.30 0.37 -0.81 0.00 3.64 -1.75 -2.36 116.57 115.96 3f1z h LYS 63 Ca 0.08 -0.23 0.02 0.00 -1.27 0.00 0.00 60.65 59.24 3f1z h LYS 63 Cb 0.44 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 3f1z h LYS 63 CO 0.02 0.83 0.53 0.00 -2.27 0.00 0.00 179.45 178.56 3f1z h ALA 64 N 0.55 1.05 -0.24 5.00 0.00 -1.30 0.15 119.26 124.46 3f1z h ALA 64 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3f1z h ALA 64 Cb 0.80 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3f1z h ALA 64 CO 0.05 0.41 0.15 1.03 0.00 0.00 0.00 179.25 180.89 3f1z h SER 65 N 1.07 0.28 -0.16 0.00 0.87 -1.19 -0.15 113.55 114.27 3f1z h SER 65 Ca 0.31 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 3f1z h SER 65 Cb -0.08 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 3f1z h SER 65 CO -0.08 0.23 0.07 -1.28 -0.53 0.00 0.00 176.83 175.24 3f1z h SER 66 N 0.31 0.22 -0.22 6.23 0.87 -1.08 0.11 113.55 120.00 3f1z h SER 66 Ca 0.09 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.49 3f1z h SER 66 Cb -0.01 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 3f1z h SER 66 CO -0.02 0.31 0.10 0.44 -0.53 0.00 0.00 176.83 177.13 3f1z h ASP 67 N 0.12 0.32 0.00 6.23 3.32 -0.44 -2.97 116.42 123.00 3f1z h ASP 67 Ca 0.05 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3f1z h ASP 67 Cb 0.15 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3f1z h ASP 67 CO -0.01 0.30 -0.50 -1.22 -1.72 0.00 0.00 179.24 176.09 3f1z n TYR 68 N -4.43 0.00 -1.64 4.55 4.01 -0.09 -4.95 117.16 114.60 3f1z n TYR 68 Ca 0.01 0.00 -0.49 0.00 -0.16 0.00 0.00 57.90 57.26 3f1z n TYR 68 Cb 0.13 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.10 3f1z n TYR 68 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 3f1z n LEU 69 N -0.16 2.54 0.00 7.72 7.94 0.38 -1.08 117.00 134.35 3f1z n LEU 69 Ca 0.09 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 3f1z n LEU 69 Cb 0.45 -1.31 0.00 0.00 0.53 0.00 0.00 43.42 43.09 3f1z n LEU 69 CO 0.29 -0.56 0.00 0.61 -1.11 0.00 0.00 177.39 176.63 3f1z n GLY 70 N 3.24 2.95 3.88 -3.96 0.00 -0.28 -5.01 105.19 106.01 3f1z n GLY 70 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 3f1z n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f1z s LYS 71 N -0.03 3.71 -0.10 1.61 1.02 -0.24 -4.77 119.74 120.94 3f1z s LYS 71 Ca 0.00 0.40 -0.06 0.00 0.02 0.00 0.00 55.97 56.34 3f1z s LYS 71 Cb 0.00 -2.38 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 3f1z s LYS 71 CO 0.00 -0.10 0.13 -1.58 -0.92 0.00 0.00 175.35 172.89 3f1z s TRP 72 N -2.49 3.55 0.03 3.18 0.52 -1.26 -1.80 118.94 120.66 3f1z s TRP 72 Ca 0.50 0.47 0.04 0.00 0.02 0.00 0.00 56.10 57.12 3f1z s TRP 72 Cb -0.10 -1.90 -0.02 0.00 -1.15 0.00 0.00 33.47 30.30 3f1z s TRP 72 CO 0.36 0.70 -0.11 0.14 0.02 0.00 0.00 176.95 178.05 3f1z s VAL 73 N -1.07 0.87 -0.24 4.03 -7.23 -0.43 -4.97 120.40 111.37 3f1z s VAL 73 Ca 0.17 -0.82 -0.05 0.00 -1.81 0.00 0.00 61.98 59.47 3f1z s VAL 73 Cb -0.12 -0.80 -0.01 0.00 0.56 0.00 0.00 36.38 36.01 3f1z s VAL 73 CO 0.07 -0.01 0.01 -0.75 -0.31 0.00 0.00 175.10 174.10 3f1z s LYS 74 N -0.93 3.42 -0.02 4.82 2.20 -1.26 -1.37 119.74 126.59 3f1z s LYS 74 Ca 0.00 -0.61 0.06 0.00 -0.36 0.00 0.00 55.97 55.05 3f1z s LYS 74 Cb -0.07 -3.15 -0.01 0.00 -1.51 0.00 0.00 37.83 33.09 3f1z s LYS 74 CO 0.01 -0.23 -0.20 0.08 -0.36 0.00 0.00 175.35 174.65 3f1z s VAL 75 N 1.52 1.57 -0.04 4.02 1.01 -0.44 -0.05 120.40 127.99 3f1z s VAL 75 Ca 0.05 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.22 3f1z s VAL 75 Cb -0.15 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 3f1z s VAL 75 CO -0.00 0.45 -0.08 -0.60 0.00 0.00 0.00 175.10 174.86 3f1z s ARG 76 N -0.33 2.63 0.00 2.72 3.52 0.22 -1.30 118.95 126.42 3f1z s ARG 76 Ca 0.04 -0.64 0.00 0.00 -0.13 0.00 0.00 55.73 55.01 3f1z s ARG 76 Cb -0.09 -2.53 0.00 0.00 -1.56 0.00 0.00 34.95 30.77 3f1z s ARG 76 CO 0.00 0.63 0.00 0.41 -0.81 0.00 0.00 175.30 175.54 3f1z n GLY 77 N 1.96 -0.65 3.73 8.12 0.00 -0.79 -3.52 105.19 114.03 3f1z n GLY 77 Ca -0.17 -0.98 -0.37 0.00 0.00 0.00 0.00 46.02 44.50 3f1z n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f1z s VAL 78 N -2.00 5.22 -0.11 1.61 1.01 -0.80 -1.29 120.40 124.04 3f1z s VAL 78 Ca 0.00 0.84 -0.30 0.00 0.00 0.00 0.00 61.98 62.53 3f1z s VAL 78 Cb 0.00 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 3f1z s VAL 78 CO 0.00 0.35 1.08 -0.63 0.00 0.00 0.00 175.10 175.90 3f1z s ILE 79 N 0.55 4.58 -0.05 2.22 -1.09 -0.72 -0.36 121.20 126.34 3f1z s ILE 79 Ca 0.23 1.87 0.11 0.00 -2.23 0.00 0.00 60.65 60.64 3f1z s ILE 79 Cb -0.15 -4.21 -0.16 0.00 -1.58 0.00 0.00 42.46 36.36 3f1z s ILE 79 CO 0.09 -0.03 0.25 1.33 -1.23 0.00 0.00 174.94 175.35 3f1z n VAL 80 N 4.71 0.00 -3.69 2.92 0.24 -0.16 0.18 118.33 122.52 3f1z n VAL 80 Ca 0.10 -0.25 -0.11 0.00 -2.04 0.00 0.00 64.34 62.04 3f1z n VAL 80 Cb 0.47 0.30 -0.10 0.00 -1.47 0.00 0.00 33.84 33.05 3f1z n VAL 80 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3f1z s ASP 81 N -3.16 -0.58 -0.03 -1.34 2.15 -1.12 -4.88 116.67 107.71 3f1z s ASP 81 Ca -0.03 1.02 0.04 0.00 0.43 0.00 0.00 52.55 54.00 3f1z s ASP 81 Cb 0.07 0.95 -0.00 0.00 -0.30 0.00 0.00 42.92 43.63 3f1z s ASP 81 CO 0.45 -0.19 -0.15 -0.63 -0.17 0.00 0.00 175.17 174.48 3f1z s ILE 82 N 1.01 1.27 -0.28 4.11 1.01 -1.26 -0.76 121.20 126.30 3f1z s ILE 82 Ca -0.06 -0.64 -0.21 0.00 0.00 0.00 0.00 60.65 59.74 3f1z s ILE 82 Cb -0.06 -1.09 0.08 0.00 0.01 0.00 0.00 42.46 41.40 3f1z s ILE 82 CO -0.09 0.37 0.73 -0.60 0.00 0.00 0.00 174.94 175.35 3f1z s ARG 83 N 0.01 0.76 -0.06 2.79 3.52 -0.88 -5.02 118.95 120.07 3f1z s ARG 83 Ca -0.02 1.06 -0.17 0.00 -0.13 0.00 0.00 55.73 56.48 3f1z s ARG 83 Cb -0.10 0.28 -0.05 0.00 -1.56 0.00 0.00 34.95 33.52 3f1z s ARG 83 CO 0.01 -0.12 0.45 0.50 -0.81 0.00 0.00 175.30 175.34 3f1z s ARG 84 N 0.92 4.17 0.00 5.12 3.52 -1.26 -1.40 118.95 130.03 3f1z s ARG 84 Ca -0.04 0.45 0.06 0.00 -0.13 0.00 0.00 55.73 56.06 3f1z s ARG 84 Cb -0.05 -3.34 -0.02 0.00 -1.56 0.00 0.00 34.95 29.99 3f1z s ARG 84 CO -0.08 0.41 -0.18 0.15 -0.81 0.00 0.00 175.30 174.78 3f1z s LYS 85 N -0.19 1.37 0.26 5.12 -0.14 0.14 -4.99 119.74 121.31 3f1z s LYS 85 Ca 0.25 -0.70 -0.30 0.00 -1.36 0.00 0.00 55.97 53.86 3f1z s LYS 85 Cb -0.16 -1.36 -0.10 0.00 -1.68 0.00 0.00 37.83 34.54 3f1z s LYS 85 CO 0.12 0.36 1.32 -1.12 -0.76 0.00 0.00 175.35 175.28 3f1z s SER 86 N -0.64 6.83 0.45 2.83 0.01 -1.26 -1.13 113.70 120.79 3f1z s SER 86 Ca 0.06 2.54 0.07 0.00 1.31 0.00 0.00 55.95 59.94 3f1z s SER 86 Cb -0.07 -2.63 -0.01 0.00 0.21 0.00 0.00 66.02 63.52 3f1z s SER 86 CO 0.00 -0.54 0.35 -0.83 0.41 0.00 0.00 173.24 172.63 3f1z s GLY 87 N -0.02 2.23 0.42 3.44 0.00 -0.37 -4.83 107.32 108.19 3f1z s GLY 87 Ca 0.54 -1.80 -0.11 0.00 0.00 0.00 0.00 44.72 43.34 3f1z s GLY 87 CO 0.44 -1.80 0.80 -0.42 0.00 0.00 0.00 173.10 172.12 3f1z s ILE 88 N -2.57 4.75 -1.19 0.90 1.01 -1.26 -4.28 121.20 118.55 3f1z s ILE 88 Ca 0.44 0.71 -0.05 0.00 0.00 0.00 0.00 60.65 61.74 3f1z s ILE 88 Cb -0.01 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 3f1z s ILE 88 CO 0.25 -0.54 0.83 0.00 0.00 0.00 0.00 174.94 175.48 3f1z n ALA 89 N -1.32 -2.24 -0.68 9.38 0.00 -1.26 -2.98 120.51 121.41 3f1z n ALA 89 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3f1z n ALA 89 Cb 0.54 -3.42 0.00 0.00 0.00 0.00 0.00 19.45 16.57 3f1z n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f1z n GLY 90 N -1.43 0.66 3.98 0.00 0.00 -1.26 -4.99 105.19 102.15 3f1z n GLY 90 Ca -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 3f1z n GLY 90 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f1z s SER 91 N -2.60 4.47 0.08 1.61 1.04 -1.16 -4.97 113.70 112.19 3f1z s SER 91 Ca 0.00 -0.21 -0.10 0.00 0.48 0.00 0.00 55.95 56.12 3f1z s SER 91 Cb 0.00 -0.26 0.01 0.00 0.10 0.00 0.00 66.02 65.86 3f1z s SER 91 CO 0.00 -1.77 0.23 -0.72 0.98 0.00 0.00 173.24 171.96 3f1z s TYR 92 N -3.13 0.07 0.30 5.02 -0.85 -1.26 -1.23 117.35 116.27 3f1z s TYR 92 Ca 0.65 -0.43 -0.10 0.00 -0.52 0.00 0.00 57.07 56.66 3f1z s TYR 92 Cb -0.06 0.00 0.01 0.00 0.38 0.00 0.00 41.96 42.28 3f1z s TYR 92 CO 0.44 -0.55 0.52 1.52 -1.52 0.00 0.00 175.55 175.96 3f1z s TYR 93 N -3.58 0.54 0.12 -3.49 1.13 -0.28 -3.47 117.35 108.32 3f1z s TYR 93 Ca 0.03 -0.91 0.09 0.00 -1.41 0.00 0.00 57.07 54.87 3f1z s TYR 93 Cb 0.03 0.20 -0.04 0.00 -1.10 0.00 0.00 41.96 41.06 3f1z s TYR 93 CO -0.10 -1.12 -0.23 -0.06 -2.51 0.00 0.00 175.55 171.53 3f1z s PHE 94 N -3.47 1.96 -0.16 -3.49 0.40 0.15 0.24 117.98 113.62 3f1z s PHE 94 Ca 0.24 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 56.17 3f1z s PHE 94 Cb -0.01 -1.06 0.02 0.00 0.51 0.00 0.00 43.02 42.47 3f1z s PHE 94 CO 0.13 0.26 -0.18 0.42 0.70 0.00 0.00 175.22 176.55 3f1z s ILE 95 N -1.18 1.84 -0.14 0.64 -1.09 -0.49 -0.69 121.20 120.09 3f1z s ILE 95 Ca 0.09 -0.81 -0.01 0.00 -2.23 0.00 0.00 60.65 57.69 3f1z s ILE 95 Cb -0.10 -1.68 -0.01 0.00 -1.58 0.00 0.00 42.46 39.09 3f1z s ILE 95 CO 0.05 0.51 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.45 3f1z s VAL 96 N 1.25 3.05 0.46 2.92 1.01 -0.46 -2.06 120.40 126.57 3f1z s VAL 96 Ca 0.02 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.41 3f1z s VAL 96 Cb -0.14 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 3f1z s VAL 96 CO -0.09 0.51 0.19 -0.89 0.00 0.00 0.00 175.10 174.82 3f1z s THR 97 N 0.55 1.94 0.17 3.92 2.01 0.06 -0.32 115.64 123.96 3f1z s THR 97 Ca -0.08 -1.72 -0.15 0.00 0.31 0.00 0.00 61.69 60.05 3f1z s THR 97 Cb -0.16 -2.65 0.02 0.00 0.01 0.00 0.00 72.50 69.73 3f1z s THR 97 CO 0.04 0.00 0.44 0.00 -0.69 0.00 0.00 174.62 174.40 3f1z s ARG 99 N -3.98 1.23 0.11 4.92 1.70 0.52 -0.99 118.95 122.47 3f1z s ARG 99 Ca 0.33 -0.87 -0.31 0.00 -0.47 0.00 0.00 55.73 54.40 3f1z s ARG 99 Cb 0.02 0.48 -0.08 0.00 -0.57 0.00 0.00 34.95 34.80 3f1z s ARG 99 CO 0.18 -0.50 1.42 0.34 -1.08 0.00 0.00 175.30 175.67 3f1z s ASP 100 N -2.87 6.79 0.41 -2.89 2.15 -1.26 -1.90 116.67 117.10 3f1z s ASP 100 Ca 0.09 2.36 0.19 0.00 0.43 0.00 0.00 52.55 55.61 3f1z s ASP 100 Cb 0.01 -2.59 1.11 0.00 -0.30 0.00 0.00 42.92 41.16 3f1z s ASP 100 CO -0.05 -0.68 1.81 -0.08 -0.17 0.00 0.00 175.17 175.99 3f1z h GLU 101 N 6.89 0.37 -0.18 4.34 4.81 -1.91 -0.48 114.58 128.43 3f1z h GLU 101 Ca -0.42 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 58.74 3f1z h GLU 101 Cb 1.21 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.48 3f1z h GLU 101 CO 0.87 0.25 -0.08 1.04 -0.73 0.00 0.00 179.01 180.36 3f1z n GLN 102 N -4.55 2.01 -3.06 1.92 6.02 -1.26 -4.95 117.38 113.51 3f1z n GLN 102 Ca 0.23 -2.91 -0.18 0.00 -0.01 0.00 0.00 57.00 54.13 3f1z n GLN 102 Cb 0.82 -1.71 -0.01 0.00 1.02 0.00 0.00 30.24 30.36 3f1z n GLN 102 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3f1z n ASN 103 N -1.01 -3.24 0.28 1.08 3.02 -0.19 -4.84 115.26 110.37 3f1z n ASN 103 Ca 0.22 -0.15 0.18 0.00 -0.03 0.00 0.00 54.58 54.80 3f1z n ASN 103 Cb 0.83 -2.74 0.75 0.00 -0.61 0.00 0.00 39.78 38.01 3f1z n ASN 103 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 3f1z h LYS 104 N -0.57 0.00 -5.11 3.52 1.63 -1.94 -3.42 116.57 110.69 3f1z h LYS 104 Ca -0.34 0.00 -0.35 0.00 -0.85 0.00 0.00 60.65 59.11 3f1z h LYS 104 Cb 1.23 0.00 -0.19 0.00 -0.60 0.00 0.00 32.23 32.68 3f1z h LYS 104 CO 0.42 0.01 -0.74 -0.08 -3.45 0.00 0.00 179.45 175.61 3f1z s THR 105 N -3.74 1.04 -0.76 1.00 -1.32 -1.26 -5.00 115.64 105.60 3f1z s THR 105 Ca 0.00 -1.59 0.24 0.00 -1.21 0.00 0.00 61.69 59.13 3f1z s THR 105 Cb 0.10 -1.33 -0.06 0.00 -1.51 0.00 0.00 72.50 69.70 3f1z s THR 105 CO 0.53 -0.47 1.19 -0.90 -2.21 0.00 0.00 174.62 172.76 3f1z n ASP 106 N 0.69 0.63 -4.79 8.08 5.75 -1.26 -4.55 116.55 121.10 3f1z n ASP 106 Ca -0.17 -0.22 -0.36 0.00 -0.01 0.00 0.00 54.79 54.03 3f1z n ASP 106 Cb 0.57 0.53 -0.04 0.00 -1.03 0.00 0.00 41.12 41.15 3f1z n ASP 106 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3f1z s LYS 107 N -3.12 4.05 0.05 0.11 1.02 -1.26 -5.02 119.74 115.58 3f1z s LYS 107 Ca 0.07 1.47 0.04 0.00 0.02 0.00 0.00 55.97 57.57 3f1z s LYS 107 Cb 0.15 -2.40 -0.04 0.00 -0.52 0.00 0.00 37.83 35.02 3f1z s LYS 107 CO 0.76 -0.23 -0.04 1.03 -0.92 0.00 0.00 175.35 175.95 3f1z s ARG 108 N -2.73 2.50 -0.15 1.68 1.81 -1.26 -4.51 118.95 116.29 3f1z s ARG 108 Ca 0.61 -0.80 -0.07 0.00 -1.72 0.00 0.00 55.73 53.75 3f1z s ARG 108 Cb -0.20 -2.50 -0.04 0.00 -0.45 0.00 0.00 34.95 31.75 3f1z s ARG 108 CO 0.25 0.57 0.07 -1.17 -0.68 0.00 0.00 175.30 174.34 3f1z s LEU 109 N -1.91 3.93 0.14 2.53 2.96 -1.26 -4.99 118.68 120.08 3f1z s LEU 109 Ca 0.21 0.18 0.08 0.00 -0.22 0.00 0.00 54.13 54.38 3f1z s LEU 109 Cb -0.11 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 3f1z s LEU 109 CO 0.13 0.26 -0.07 0.42 -1.32 0.00 0.00 176.35 175.77 3f1z s THR 110 N -0.13 3.41 -0.00 3.68 -4.23 -1.26 -4.37 115.64 112.74 3f1z s THR 110 Ca 0.08 -1.42 0.04 0.00 -1.18 0.00 0.00 61.69 59.21 3f1z s THR 110 Cb -0.12 -2.66 -0.01 0.00 1.34 0.00 0.00 72.50 71.05 3f1z s THR 110 CO 0.01 -0.01 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.58 3f1z s PHE 111 N -1.49 1.26 -0.33 3.99 0.40 0.57 -1.03 117.98 121.34 3f1z s PHE 111 Ca 0.24 -0.25 -0.04 0.00 -0.60 0.00 0.00 56.93 56.28 3f1z s PHE 111 Cb -0.10 -0.80 0.05 0.00 0.51 0.00 0.00 43.02 42.68 3f1z s PHE 111 CO 0.15 -0.01 0.07 1.21 0.70 0.00 0.00 175.22 177.34 3f1z s ASN 112 N -0.45 5.11 -0.15 1.36 3.84 -0.17 -1.36 114.94 123.11 3f1z s ASN 112 Ca 0.05 -1.31 -0.10 0.00 0.21 0.00 0.00 52.86 51.71 3f1z s ASN 112 Cb -0.06 -1.79 -0.05 0.00 -0.55 0.00 0.00 41.25 38.81 3f1z s ASN 112 CO -0.00 -0.32 0.18 -0.36 -2.79 0.00 0.00 177.10 173.81 3f1z s PHE 113 N 1.30 3.50 0.96 0.43 0.40 0.13 -3.92 117.98 120.78 3f1z s PHE 113 Ca -0.02 0.49 -0.13 0.00 -0.60 0.00 0.00 56.93 56.67 3f1z s PHE 113 Cb -0.20 -2.13 0.17 0.00 0.51 0.00 0.00 43.02 41.36 3f1z s PHE 113 CO 0.00 0.45 1.14 0.20 0.70 0.00 0.00 175.22 177.71 3f1z s GLY 114 N -0.16 1.59 0.47 4.36 0.00 -1.26 -0.67 107.32 111.65 3f1z s GLY 114 Ca 0.13 -0.58 0.14 0.00 0.00 0.00 0.00 44.72 44.41 3f1z s GLY 114 CO 0.02 0.03 2.07 1.48 0.00 0.00 0.00 173.10 176.70 3f1z h SER 115 N -1.69 0.07 0.61 1.64 4.64 -1.94 -1.66 113.55 115.22 3f1z h SER 115 Ca -0.50 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 3f1z h SER 115 Cb 1.32 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3f1z h SER 115 CO 0.57 0.13 0.00 1.12 -0.87 0.00 0.00 176.83 177.78 3f1z h HIS 116 N 0.08 0.00 -1.16 4.77 -0.00 -1.91 -3.04 115.15 113.89 3f1z h HIS 116 Ca 0.02 0.00 -0.62 0.00 -0.00 0.00 0.00 60.37 59.76 3f1z h HIS 116 Cb 0.13 0.00 -0.37 0.00 -0.00 0.00 0.00 27.41 27.17 3f1z h HIS 116 CO 0.00 0.00 -0.08 -1.71 -0.00 0.00 0.00 177.93 176.14 3f1z n ASN 117 N -2.81 6.00 0.15 3.10 5.15 -0.62 -4.66 115.26 121.57 3f1z n ASN 117 Ca -0.00 -3.77 0.02 0.00 -0.60 0.00 0.00 54.58 50.23 3f1z n ASN 117 Cb 0.20 -0.64 0.17 0.00 -0.53 0.00 0.00 39.78 38.98 3f1z n ASN 117 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 3f1z h SER 118 N 2.33 0.00 -0.32 1.20 4.64 -1.68 -3.17 113.55 116.55 3f1z h SER 118 Ca 0.45 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.77 3f1z h SER 118 Cb 1.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 3f1z h SER 118 CO 1.10 0.53 0.21 0.00 -0.87 0.00 0.00 176.83 177.79 3f1z h ALA 119 N 1.47 0.41 -0.51 5.18 0.00 -1.89 0.01 119.26 123.94 3f1z h ALA 119 Ca -0.01 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.91 3f1z h ALA 119 Cb 1.18 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 3f1z h ALA 119 CO 0.07 -0.14 0.30 -0.44 0.00 0.00 0.00 179.25 179.03 3f1z h ASP 120 N 0.42 0.47 -0.72 0.00 5.19 -1.93 -2.69 116.42 117.16 3f1z h ASP 120 Ca 0.12 0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.47 3f1z h ASP 120 Cb -0.03 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.36 3f1z h ASP 120 CO -0.04 0.33 0.18 0.58 -3.12 0.00 0.00 179.24 177.18 3f1z h VAL 121 N 0.59 1.26 0.00 -1.35 2.07 -1.42 -2.73 116.25 114.67 3f1z h VAL 121 Ca 0.21 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.76 3f1z h VAL 121 Cb 0.04 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 3f1z h VAL 121 CO -0.10 0.37 0.00 -0.62 0.02 0.00 0.00 177.57 177.24 3f1z n GLU 122 N -4.24 0.03 0.00 1.57 1.02 -0.05 -2.37 120.64 116.60 3f1z n GLU 122 Ca 0.05 0.27 0.11 0.00 -0.02 0.00 0.00 57.16 57.57 3f1z n GLU 122 Cb 0.26 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 3f1z n GLU 122 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f1z n ALA 123 N -1.54 4.15 -1.22 0.62 0.00 -1.03 -4.95 120.51 116.54 3f1z n ALA 123 Ca 0.03 -0.50 -0.29 0.00 0.00 0.00 0.00 53.44 52.69 3f1z n ALA 123 Cb 0.18 -0.90 0.20 0.00 0.00 0.00 0.00 19.45 18.93 3f1z n ALA 123 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3f1z s LEU 124 N -3.19 1.35 -0.27 0.00 1.43 -1.00 -5.10 118.68 111.91 3f1z s LEU 124 Ca 0.08 0.89 -0.11 0.00 -1.03 0.00 0.00 54.13 53.96 3f1z s LEU 124 Cb 0.16 -2.91 0.11 0.00 0.03 0.00 0.00 46.19 43.58 3f1z s LEU 124 CO 0.81 -3.43 0.60 -0.55 0.23 0.00 0.00 176.35 174.01 3f1z s SER 125 N -3.77 -0.89 0.30 2.29 0.15 -1.26 -5.09 113.70 105.43 3f1z s SER 125 Ca 0.68 1.41 -0.30 0.00 0.70 0.00 0.00 55.95 58.44 3f1z s SER 125 Cb -0.14 1.84 -0.12 0.00 -1.71 0.00 0.00 66.02 65.89 3f1z s SER 125 CO 0.56 -0.22 1.54 0.59 1.20 0.00 0.00 173.24 176.91 3f1z n ASN 126 N 5.14 3.67 0.00 5.45 3.02 -1.26 -1.34 115.26 129.94 3f1z n ASN 126 Ca -0.14 1.16 0.00 0.00 -0.03 0.00 0.00 54.58 55.58 3f1z n ASN 126 Cb 0.51 -1.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.11 3f1z n ASN 126 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f1z n GLY 127 N 1.79 1.68 3.81 7.41 0.00 0.13 -5.00 105.19 115.01 3f1z n GLY 127 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 3f1z n GLY 127 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3f1z s SER 128 N -2.33 5.72 0.25 1.61 0.01 -0.45 -4.84 113.70 113.67 3f1z s SER 128 Ca 0.00 0.04 -0.30 0.00 1.31 0.00 0.00 55.95 57.01 3f1z s SER 128 Cb 0.00 -1.59 -0.09 0.00 0.21 0.00 0.00 66.02 64.55 3f1z s SER 128 CO 0.00 0.16 1.08 -0.69 0.41 0.00 0.00 173.24 174.20 3f1z s VAL 129 N -1.45 3.65 0.06 3.43 1.01 -1.26 -1.76 120.40 124.08 3f1z s VAL 129 Ca 0.31 1.60 -0.05 0.00 0.00 0.00 0.00 61.98 63.84 3f1z s VAL 129 Cb -0.12 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 3f1z s VAL 129 CO 0.24 0.36 0.10 0.00 0.00 0.00 0.00 175.10 175.79 3f1z s ALA 130 N -0.94 0.04 -0.16 5.51 0.00 -0.41 -4.94 121.76 120.86 3f1z s ALA 130 Ca 0.45 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.66 3f1z s ALA 130 Cb -0.31 0.35 0.02 0.00 0.00 0.00 0.00 23.12 23.18 3f1z s ALA 130 CO 0.38 -0.41 -0.18 0.99 0.00 0.00 0.00 175.76 176.55 3f1z s THR 131 N -3.47 1.86 -0.05 0.00 2.01 -1.26 -1.88 115.64 112.84 3f1z s THR 131 Ca 0.02 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.22 3f1z s THR 131 Cb 0.04 -1.69 0.01 0.00 0.01 0.00 0.00 72.50 70.87 3f1z s THR 131 CO -0.09 0.51 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.61 3f1z s ILE 132 N 1.23 1.03 -0.08 1.82 1.01 -0.42 -0.32 121.20 125.47 3f1z s ILE 132 Ca 0.02 -0.45 -0.13 0.00 0.00 0.00 0.00 60.65 60.09 3f1z s ILE 132 Cb -0.14 -0.93 -0.05 0.00 0.01 0.00 0.00 42.46 41.35 3f1z s ILE 132 CO -0.09 0.32 0.33 -0.69 0.00 0.00 0.00 174.94 174.81 3f1z s VAL 133 N 0.48 5.22 0.17 2.92 1.01 -0.76 -1.33 120.40 128.10 3f1z s VAL 133 Ca -0.10 0.65 -0.09 0.00 0.00 0.00 0.00 61.98 62.44 3f1z s VAL 133 Cb -0.13 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 3f1z s VAL 133 CO 0.02 0.50 0.30 -0.83 0.00 0.00 0.00 175.10 175.09 3f1z s GLY 134 N -0.40 0.52 -0.02 4.51 0.00 -0.47 -1.57 107.32 109.89 3f1z s GLY 134 Ca 0.20 -0.91 0.02 0.00 0.00 0.00 0.00 44.72 44.04 3f1z s GLY 134 CO 0.08 -0.83 -0.06 1.62 0.00 0.00 0.00 173.10 173.91 3f1z s GLN 135 N -3.98 2.62 -0.16 2.90 0.74 -0.26 -1.31 119.66 120.22 3f1z s GLN 135 Ca 0.18 -0.67 -0.20 0.00 0.05 0.00 0.00 55.36 54.73 3f1z s GLN 135 Cb 0.03 -2.54 -0.03 0.00 1.10 0.00 0.00 33.01 31.57 3f1z s GLN 135 CO 0.01 0.62 0.57 0.08 -0.55 0.00 0.00 175.29 176.03 3f1z s VAL 136 N -0.95 5.09 0.54 1.34 1.01 -0.75 -0.27 120.40 126.42 3f1z s VAL 136 Ca 0.16 1.10 0.04 0.00 0.00 0.00 0.00 61.98 63.28 3f1z s VAL 136 Cb -0.11 -3.90 0.03 0.00 0.00 0.00 0.00 36.38 32.40 3f1z s VAL 136 CO 0.06 0.20 0.29 -1.00 0.00 0.00 0.00 175.10 174.66 3f1z s HIS 137 N 1.34 1.63 0.15 5.22 3.76 -1.26 -1.13 115.29 125.00 3f1z s HIS 137 Ca 0.28 -0.90 -0.32 0.00 -0.15 0.00 0.00 55.06 53.98 3f1z s HIS 137 Cb -0.16 -1.82 -0.11 0.00 1.11 0.00 0.00 32.58 31.60 3f1z s HIS 137 CO 0.11 -0.30 1.79 0.94 -0.85 0.00 0.00 174.74 176.43 3f1z n GLN 138 N -1.65 2.76 -3.18 1.40 -0.06 -1.26 -4.91 117.38 110.48 3f1z n GLN 138 Ca -0.07 1.00 -0.41 0.00 -2.00 0.00 0.00 57.00 55.52 3f1z n GLN 138 Cb 0.65 -2.87 -0.07 0.00 -4.06 0.00 0.00 30.24 23.88 3f1z n GLN 138 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 3f1z s VAL 139 N 2.17 4.97 0.06 1.69 1.01 -1.26 -5.02 120.40 124.02 3f1z s VAL 139 Ca 0.80 0.60 0.03 0.00 0.00 0.00 0.00 61.98 63.41 3f1z s VAL 139 Cb -0.50 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 31.87 3f1z s VAL 139 CO 0.36 -0.18 -0.09 -1.10 0.00 0.00 0.00 175.10 174.08 3f1z s GLN 140 N 2.52 0.68 -1.46 2.72 -0.21 -1.26 -4.83 119.66 117.81 3f1z s GLN 140 Ca 0.22 -0.93 -0.10 0.00 0.02 0.00 0.00 55.36 54.57 3f1z s GLN 140 Cb -0.15 -0.43 0.05 0.00 1.00 0.00 0.00 33.01 33.48 3f1z s GLN 140 CO 0.13 0.07 0.81 -0.25 -2.12 0.00 0.00 175.29 173.93 3f1z n ASP 141 N 1.09 -5.21 0.00 5.90 8.00 -1.26 -4.87 116.55 120.21 3f1z n ASP 141 Ca -0.20 -0.52 0.00 0.00 0.71 0.00 0.00 54.79 54.78 3f1z n ASP 141 Cb 0.56 -4.18 0.00 0.00 -0.02 0.00 0.00 41.12 37.47 3f1z n ASP 141 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 3f1z n SER 142 N -2.66 0.00 0.00 -2.24 2.88 -1.26 -5.06 113.62 105.29 3f1z n SER 142 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 3f1z n SER 142 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 3f1z n SER 142 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3f1z n THR 143 N -0.00 0.00 -4.90 2.46 -2.24 -1.26 -4.99 114.28 103.35 3f1z n THR 143 Ca 0.00 -0.45 -0.27 0.00 -2.27 0.00 0.00 64.05 61.06 3f1z n THR 143 Cb 0.00 1.08 -0.16 0.00 -2.10 0.00 0.00 70.33 69.15 3f1z n THR 143 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3f1z s ILE 144 N -0.15 1.55 0.52 2.28 1.01 -1.26 -4.76 121.20 120.39 3f1z s ILE 144 Ca 0.00 -0.76 -0.18 0.00 0.00 0.00 0.00 60.65 59.71 3f1z s ILE 144 Cb 0.00 -1.35 -0.07 0.00 0.01 0.00 0.00 42.46 41.05 3f1z s ILE 144 CO 0.00 0.45 1.02 -2.16 0.00 0.00 0.00 174.94 174.24 3f1z s PRO 145 N 0.21 3.75 -0.31 2.79 0.04 -1.26 -4.99 135.00 135.22 3f1z s PRO 145 Ca -0.09 1.17 -0.07 0.00 0.04 0.00 0.00 61.00 62.05 3f1z s PRO 145 Cb -0.14 -2.10 0.02 0.00 0.04 0.00 0.00 34.50 32.32 3f1z s PRO 145 CO 0.04 -0.45 0.09 0.99 0.04 0.00 0.00 177.00 177.71 3f1z s THR 146 N -2.33 3.95 0.44 1.26 2.01 -1.26 -4.15 115.64 115.56 3f1z s THR 146 Ca 0.63 -0.81 -0.24 0.00 0.31 0.00 0.00 61.69 61.58 3f1z s THR 146 Cb -0.13 -3.10 -0.08 0.00 0.01 0.00 0.00 72.50 69.20 3f1z s THR 146 CO 0.27 -0.00 1.19 -0.76 -0.69 0.00 0.00 174.62 174.63 3f1z s LEU 147 N 1.48 4.09 0.33 4.42 1.43 -0.20 -4.68 118.68 125.55 3f1z s LEU 147 Ca 0.01 2.39 0.09 0.00 -1.03 0.00 0.00 54.13 55.59 3f1z s LEU 147 Cb -0.18 -4.13 -0.05 0.00 0.03 0.00 0.00 46.19 41.86 3f1z s LEU 147 CO 0.03 -0.86 0.00 -1.10 0.23 0.00 0.00 176.35 174.65 3f1z s GLN 148 N -2.52 2.08 -1.38 1.70 -1.52 0.63 -1.00 119.66 117.64 3f1z s GLN 148 Ca 0.61 -1.73 -0.16 0.00 -1.95 0.00 0.00 55.36 52.14 3f1z s GLN 148 Cb -0.31 -1.94 0.02 0.00 -0.22 0.00 0.00 33.01 30.56 3f1z s GLN 148 CO 0.38 0.16 0.35 -1.71 -0.25 0.00 0.00 175.29 174.22 3f1z n ASN 149 N -0.94 -1.52 -4.81 5.90 5.15 -1.25 -1.10 115.26 116.69 3f1z n ASN 149 Ca -0.04 -1.26 -0.26 0.00 -0.60 0.00 0.00 54.58 52.41 3f1z n ASN 149 Cb 0.62 -1.81 0.09 0.00 -0.53 0.00 0.00 39.78 38.15 3f1z n ASN 149 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3f1z s PRO 150 N -7.30 1.94 -0.15 1.20 0.04 -1.26 -4.61 135.00 124.86 3f1z s PRO 150 Ca 0.23 -0.31 -0.08 0.00 0.04 0.00 0.00 61.00 60.88 3f1z s PRO 150 Cb -0.12 -2.12 0.05 0.00 0.04 0.00 0.00 34.50 32.35 3f1z s PRO 150 CO 0.97 -1.44 0.36 0.21 0.04 0.00 0.00 177.00 177.15 3f1z s LYS 151 N -5.35 0.34 -0.08 4.56 2.20 -0.61 -4.99 119.74 115.80 3f1z s LYS 151 Ca 0.62 0.71 -0.30 0.00 -0.36 0.00 0.00 55.97 56.65 3f1z s LYS 151 Cb -0.09 -0.05 -0.03 0.00 -1.51 0.00 0.00 37.83 36.14 3f1z s LYS 151 CO 0.46 -0.16 1.22 0.08 -0.36 0.00 0.00 175.35 176.60 3f1z s VAL 152 N 1.35 4.24 -0.34 4.02 1.01 -1.26 -1.84 120.40 127.59 3f1z s VAL 152 Ca -0.09 1.55 -0.24 0.00 0.00 0.00 0.00 61.98 63.20 3f1z s VAL 152 Cb -0.09 -4.00 0.01 0.00 0.00 0.00 0.00 36.38 32.30 3f1z s VAL 152 CO -0.11 -0.03 0.82 -0.69 0.00 0.00 0.00 175.10 175.09 3f1z s VAL 153 N 2.54 4.72 0.00 2.92 1.01 0.57 -4.97 120.40 127.19 3f1z s VAL 153 Ca 0.56 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.65 3f1z s VAL 153 Cb -0.24 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 31.92 3f1z s VAL 153 CO 0.20 -0.37 0.12 2.29 0.00 0.00 0.00 175.10 177.33