#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f1z s GLY 38 N 0.00 1.64 0.42 -1.23 0.00 -1.26 -4.82 107.32 102.07 3f1z s GLY 38 Ca 0.00 -0.76 0.14 0.00 0.00 0.00 0.00 44.72 44.09 3f1z s GLY 38 CO 0.00 -0.33 1.93 -0.55 0.00 0.00 0.00 173.10 174.15 3f1z h ASP 39 N -0.78 0.43 0.36 1.64 3.32 -2.05 -0.19 116.42 119.14 3f1z h ASP 39 Ca -0.45 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.60 3f1z h ASP 39 Cb 1.32 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3f1z h ASP 39 CO 0.63 0.23 -0.17 0.44 -1.72 0.00 0.00 179.24 178.65 3f1z h ASP 40 N 0.46 -0.41 -0.34 6.45 3.45 -1.99 -1.74 116.42 122.30 3f1z h ASP 40 Ca 0.35 -0.14 0.05 0.00 0.43 0.00 0.00 57.03 57.72 3f1z h ASP 40 Cb 0.72 0.11 -0.04 0.00 -0.56 0.00 0.00 39.33 39.55 3f1z h ASP 40 CO -0.11 -0.05 0.08 0.00 -1.57 0.00 0.00 179.24 177.58 3f1z h ALA 41 N -0.33 0.37 0.10 3.45 0.00 -1.78 -2.57 119.26 118.49 3f1z h ALA 41 Ca -0.05 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.93 3f1z h ALA 41 Cb 0.52 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3f1z h ALA 41 CO 0.08 -0.33 -0.11 0.28 0.00 0.00 0.00 179.25 179.17 3f1z h VAL 42 N 0.20 0.75 -0.69 0.00 2.07 -1.10 -2.57 116.25 114.90 3f1z h VAL 42 Ca 0.16 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.85 3f1z h VAL 42 Cb 0.17 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 3f1z h VAL 42 CO -0.20 0.00 0.48 0.00 0.02 0.00 0.00 177.57 177.87 3f1z h ALA 43 N 0.65 2.41 -0.85 1.67 0.00 -1.05 -3.45 119.26 118.64 3f1z h ALA 43 Ca 0.01 -0.01 -0.73 0.00 0.00 0.00 0.00 54.91 54.17 3f1z h ALA 43 Cb 0.23 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 17.91 3f1z h ALA 43 CO -0.04 -0.61 2.17 -1.13 0.00 0.00 0.00 179.25 179.65 3f1z n SER 44 N -4.40 4.82 -4.56 0.00 3.41 -0.97 -5.09 113.62 106.82 3f1z n SER 44 Ca 0.13 -3.01 -0.26 0.00 -0.26 0.00 0.00 58.87 55.47 3f1z n SER 44 Cb 0.65 -1.56 -0.09 0.00 -0.26 0.00 0.00 64.21 62.94 3f1z n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f1z s GLN 46 N 1.63 2.03 -0.14 4.33 -2.07 -1.26 -5.10 119.66 119.08 3f1z s GLN 46 Ca 0.43 -1.31 -0.03 0.00 -1.82 0.00 0.00 55.36 52.64 3f1z s GLN 46 Cb 0.08 -2.13 -0.03 0.00 -1.09 0.00 0.00 33.01 29.84 3f1z s GLN 46 CO -0.01 0.43 -0.04 0.99 -1.32 0.00 0.00 175.29 175.33 3f1z s THR 47 N -1.76 3.86 0.18 3.63 2.01 -1.26 -4.27 115.64 118.03 3f1z s THR 47 Ca 0.25 -0.38 0.05 0.00 0.31 0.00 0.00 61.69 61.92 3f1z s THR 47 Cb -0.08 -2.67 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 3f1z s THR 47 CO 0.15 0.52 0.17 -0.31 -0.69 0.00 0.00 174.62 174.46 3f1z s TYR 48 N 0.13 3.19 0.75 4.92 1.51 0.11 -4.95 117.35 123.01 3f1z s TYR 48 Ca -0.01 -0.02 -0.09 0.00 -1.01 0.00 0.00 57.07 55.93 3f1z s TYR 48 Cb -0.14 -1.51 0.06 0.00 -0.11 0.00 0.00 41.96 40.27 3f1z s TYR 48 CO 0.03 0.52 1.09 -1.54 -1.11 0.00 0.00 175.55 174.53 3f1z s SER 49 N -3.31 4.74 0.17 2.29 1.04 -1.26 -0.95 113.70 116.42 3f1z s SER 49 Ca 0.32 0.65 -0.12 0.00 0.48 0.00 0.00 55.95 57.28 3f1z s SER 49 Cb -0.10 -1.25 0.06 0.00 0.10 0.00 0.00 66.02 64.83 3f1z s SER 49 CO 0.24 -1.70 1.68 0.58 0.98 0.00 0.00 173.24 175.03 3f1z h VAL 50 N -0.79 1.25 -0.21 5.02 2.07 -1.88 -1.90 116.25 119.81 3f1z h VAL 50 Ca -0.45 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.20 3f1z h VAL 50 Cb 1.32 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 3f1z h VAL 50 CO 0.63 0.33 0.11 0.00 0.02 0.00 0.00 177.57 178.65 3f1z h ALA 51 N 1.03 0.26 -0.31 1.67 0.00 -1.92 -1.15 119.26 118.83 3f1z h ALA 51 Ca 0.18 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3f1z h ALA 51 Cb 0.33 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3f1z h ALA 51 CO 0.00 -0.30 0.20 1.96 0.00 0.00 0.00 179.25 181.10 3f1z h GLN 52 N 0.23 0.42 -0.52 0.00 4.20 -1.93 -1.77 115.11 115.74 3f1z h GLN 52 Ca 0.09 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 3f1z h GLN 52 Cb 0.02 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 3f1z h GLN 52 CO -0.06 0.29 -0.14 0.35 -0.67 0.00 0.00 178.83 178.60 3f1z h PHE 53 N 0.41 1.13 0.00 2.96 3.57 -1.17 -2.99 116.94 120.85 3f1z h PHE 53 Ca 0.11 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.37 3f1z h PHE 53 Cb -0.02 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.44 3f1z h PHE 53 CO -0.05 1.06 0.00 -0.07 -2.23 0.00 0.00 178.31 177.02 3f1z h LEU 54 N 0.88 0.00 0.06 0.59 3.38 -1.06 -3.37 115.31 115.79 3f1z h LEU 54 Ca 0.13 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.13 3f1z h LEU 54 Cb 0.71 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 3f1z h LEU 54 CO 0.05 0.00 -0.35 -0.61 0.09 0.00 0.00 178.44 177.62 3f1z h GLN 55 N 0.00 -0.52 -0.91 1.13 5.75 -1.17 0.16 115.11 119.55 3f1z h GLN 55 Ca 0.00 0.04 0.12 0.00 -0.15 0.00 0.00 58.65 58.66 3f1z h GLN 55 Cb 0.62 0.12 -0.07 0.00 1.07 0.00 0.00 27.48 29.22 3f1z h GLN 55 CO 0.00 -0.35 0.58 -1.35 -2.65 0.00 0.00 178.83 175.06 3f1z h PRO 56 N -0.54 0.79 0.00 -2.39 0.11 -1.77 0.51 132.00 128.70 3f1z h PRO 56 Ca 0.04 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 3f1z h PRO 56 Cb 0.60 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 3f1z h PRO 56 CO -0.25 0.52 -0.25 0.74 -0.21 0.00 0.00 178.00 178.55 3f1z h PHE 57 N 0.81 0.00 -0.26 0.65 -1.00 -1.25 -0.83 116.94 115.07 3f1z h PHE 57 Ca 0.44 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 61.05 3f1z h PHE 57 Cb 0.56 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.12 3f1z h PHE 57 CO -0.00 0.25 -0.52 1.15 -1.61 0.00 0.00 178.31 177.58 3f1z h THR 58 N 0.00 1.29 -0.01 -1.55 2.02 0.14 -2.94 112.91 111.87 3f1z h THR 58 Ca -0.00 -1.73 -0.01 0.00 0.77 0.00 0.00 66.41 65.44 3f1z h THR 58 Cb 0.52 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 3f1z h THR 58 CO 0.03 0.55 -0.04 -0.07 0.37 0.00 0.00 175.52 176.36 3f1z h LEU 59 N 0.57 0.05 -5.93 2.58 4.07 -0.99 -3.45 115.31 112.21 3f1z h LEU 59 Ca 0.02 -0.65 0.02 0.00 0.08 0.00 0.00 57.88 57.35 3f1z h LEU 59 Cb 1.09 -0.02 -0.20 0.00 1.08 0.00 0.00 40.66 42.62 3f1z h LEU 59 CO 0.11 0.69 -0.35 0.21 -1.08 0.00 0.00 178.44 178.02 3f1z s ASN 60 N -5.93 -1.38 0.53 -0.43 3.84 -0.34 -5.04 114.94 106.19 3f1z s ASN 60 Ca -0.17 -0.25 0.26 0.00 0.21 0.00 0.00 52.86 52.91 3f1z s ASN 60 Cb 0.01 1.81 1.51 0.00 -0.55 0.00 0.00 41.25 44.02 3f1z s ASN 60 CO 0.69 -0.20 2.13 1.55 -2.79 0.00 0.00 177.10 178.47 3f1z h PRO 61 N 7.30 0.00 -0.11 0.43 0.13 -1.68 -0.24 132.00 137.83 3f1z h PRO 61 Ca 0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.10 3f1z h PRO 61 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 3f1z h PRO 61 CO 0.09 0.08 -0.08 0.00 -0.23 0.00 0.00 178.00 177.87 3f1z h ALA 62 N 1.92 0.16 -0.16 -0.56 0.00 -1.93 0.20 119.26 118.89 3f1z h ALA 62 Ca -0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 3f1z h ALA 62 Cb 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3f1z h ALA 62 CO 0.01 -0.04 0.08 -0.22 0.00 0.00 0.00 179.25 179.09 3f1z h LYS 63 N -0.14 0.23 -0.17 0.00 1.63 -1.85 -1.57 116.57 114.71 3f1z h LYS 63 Ca 0.02 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.77 3f1z h LYS 63 Cb 0.56 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.14 3f1z h LYS 63 CO 0.02 0.25 0.02 0.00 -3.45 0.00 0.00 179.45 176.30 3f1z h ALA 64 N 0.96 0.22 -0.96 5.00 0.00 -1.06 0.48 119.26 123.91 3f1z h ALA 64 Ca 0.06 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.91 3f1z h ALA 64 Cb 0.10 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 3f1z h ALA 64 CO -0.01 -0.11 0.60 1.03 0.00 0.00 0.00 179.25 180.76 3f1z h SER 65 N 0.06 0.88 0.57 0.00 0.87 -0.94 -0.53 113.55 114.46 3f1z h SER 65 Ca 0.05 0.04 -0.18 0.00 -1.23 0.00 0.00 61.79 60.47 3f1z h SER 65 Cb 0.31 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 3f1z h SER 65 CO 0.00 0.49 -0.81 -1.28 -0.53 0.00 0.00 176.83 174.70 3f1z h SER 66 N 0.97 0.23 0.07 6.23 0.87 -0.84 -1.81 113.55 119.26 3f1z h SER 66 Ca 0.47 -0.17 -0.18 0.00 -1.23 0.00 0.00 61.79 60.67 3f1z h SER 66 Cb 0.42 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 3f1z h SER 66 CO -0.25 0.94 -0.65 0.44 -0.53 0.00 0.00 176.83 176.78 3f1z h ASP 67 N 0.11 0.64 -0.06 6.23 3.32 -0.17 -3.26 116.42 123.22 3f1z h ASP 67 Ca -0.03 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.63 3f1z h ASP 67 Cb 1.41 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.78 3f1z h ASP 67 CO 0.12 1.13 0.00 -1.22 -1.72 0.00 0.00 179.24 177.55 3f1z n TYR 68 N -3.91 0.06 -1.62 4.55 4.01 -0.27 -4.95 117.16 115.02 3f1z n TYR 68 Ca -0.04 -0.03 -0.50 0.00 -0.16 0.00 0.00 57.90 57.17 3f1z n TYR 68 Cb 0.67 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.64 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 0.40 2.96 0.00 7.72 7.94 -0.68 -0.76 117.00 134.58 3f1z n LEU 69 Ca 0.18 0.77 0.00 0.00 -1.11 0.00 0.00 56.01 55.84 3f1z n LEU 69 Cb 0.39 -1.33 0.00 0.00 0.53 0.00 0.00 43.42 43.01 3f1z n LEU 69 CO 0.16 -0.34 0.00 0.61 -1.11 0.00 0.00 177.39 176.71 3f1z n GLY 70 N 5.07 0.77 3.89 -3.96 0.00 0.05 -5.03 105.19 105.98 3f1z n GLY 70 Ca 0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.24 3.69 -0.13 1.61 1.02 0.06 -4.79 119.74 120.96 3f1z s LYS 71 Ca 0.00 0.07 -0.09 0.00 0.02 0.00 0.00 55.97 55.96 3f1z s LYS 71 Cb 0.00 -2.73 -0.05 0.00 -0.52 0.00 0.00 37.83 34.53 3f1z s LYS 71 CO 0.00 0.36 0.19 -1.58 -0.92 0.00 0.00 175.35 173.40 3f1z s TRP 72 N -1.81 3.55 0.06 3.18 0.52 -1.26 -1.03 118.94 122.16 3f1z s TRP 72 Ca 0.44 0.55 0.05 0.00 0.02 0.00 0.00 56.10 57.16 3f1z s TRP 72 Cb -0.11 -2.08 -0.03 0.00 -1.15 0.00 0.00 33.47 30.09 3f1z s TRP 72 CO 0.24 0.56 -0.14 0.14 0.02 0.00 0.00 176.95 177.78 3f1z s VAL 73 N -0.53 1.08 -0.21 4.03 -7.23 -0.41 -4.98 120.40 112.15 3f1z s VAL 73 Ca 0.15 -1.23 -0.02 0.00 -1.81 0.00 0.00 61.98 59.06 3f1z s VAL 73 Cb -0.12 -1.03 0.00 0.00 0.56 0.00 0.00 36.38 35.79 3f1z s VAL 73 CO 0.04 -0.19 -0.10 -0.75 -0.31 0.00 0.00 175.10 173.79 3f1z s LYS 74 N -1.61 3.24 -0.08 4.82 2.20 -1.26 -1.19 119.74 125.86 3f1z s LYS 74 Ca -0.02 -0.70 0.03 0.00 -0.36 0.00 0.00 55.97 54.93 3f1z s LYS 74 Cb -0.10 -2.86 0.01 0.00 -1.51 0.00 0.00 37.83 33.37 3f1z s LYS 74 CO 0.02 -0.20 -0.17 0.08 -0.36 0.00 0.00 175.35 174.71 3f1z s VAL 75 N 1.41 1.53 -0.13 4.02 1.01 -0.72 -0.71 120.40 126.81 3f1z s VAL 75 Ca 0.05 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 3f1z s VAL 75 Cb -0.14 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 3f1z s VAL 75 CO -0.07 0.44 0.22 -0.60 0.00 0.00 0.00 175.10 175.09 3f1z s ARG 76 N 0.52 3.89 0.11 2.72 3.52 -0.13 -1.91 118.95 127.67 3f1z s ARG 76 Ca -0.16 -0.01 -0.25 0.00 -0.13 0.00 0.00 55.73 55.17 3f1z s ARG 76 Cb -0.17 -3.31 0.09 0.00 -1.56 0.00 0.00 34.95 30.00 3f1z s ARG 76 CO 0.06 0.52 1.11 0.20 -0.81 0.00 0.00 175.30 176.37 3f1z s GLY 77 N -0.33 -0.12 -0.21 8.12 0.00 -0.55 -3.48 107.32 110.74 3f1z s GLY 77 Ca 0.15 0.05 -0.15 0.00 0.00 0.00 0.00 44.72 44.77 3f1z s GLY 77 CO 0.04 1.78 0.37 0.14 0.00 0.00 0.00 173.10 175.42 3f1z s VAL 78 N -2.49 5.22 0.09 1.40 1.01 -0.48 -0.59 120.40 124.57 3f1z s VAL 78 Ca 0.19 0.63 -0.31 0.00 0.00 0.00 0.00 61.98 62.49 3f1z s VAL 78 Cb -0.00 -3.70 -0.07 0.00 0.00 0.00 0.00 36.38 32.60 3f1z s VAL 78 CO 0.02 0.26 1.38 -0.63 0.00 0.00 0.00 175.10 176.12 3f1z s ILE 79 N 1.33 3.42 -0.18 2.22 -1.09 -0.57 -0.43 121.20 125.90 3f1z s ILE 79 Ca 0.17 0.99 0.06 0.00 -2.23 0.00 0.00 60.65 59.64 3f1z s ILE 79 Cb -0.15 -3.64 -0.07 0.00 -1.58 0.00 0.00 42.46 37.02 3f1z s ILE 79 CO 0.08 0.07 0.20 1.33 -1.23 0.00 0.00 174.94 175.39 3f1z n VAL 80 N 4.06 0.00 -3.62 2.92 0.24 -0.10 -0.23 118.33 121.60 3f1z n VAL 80 Ca 0.12 -0.28 -0.13 0.00 -2.04 0.00 0.00 64.34 62.01 3f1z n VAL 80 Cb 0.43 0.77 -0.07 0.00 -1.47 0.00 0.00 33.84 33.50 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 -1.96 -0.63 -0.01 -1.34 2.15 -1.08 -4.89 116.67 108.91 3f1z s ASP 81 Ca 0.01 1.17 0.01 0.00 0.43 0.00 0.00 52.55 54.16 3f1z s ASP 81 Cb 0.04 1.17 0.01 0.00 -0.30 0.00 0.00 42.92 43.84 3f1z s ASP 81 CO 0.24 -0.25 -0.03 -0.63 -0.17 0.00 0.00 175.17 174.34 3f1z s ILE 82 N 0.16 0.27 -0.27 4.11 1.01 -1.26 -0.73 121.20 124.48 3f1z s ILE 82 Ca 0.00 -0.09 -0.23 0.00 0.00 0.00 0.00 60.65 60.34 3f1z s ILE 82 Cb -0.04 -0.27 0.08 0.00 0.01 0.00 0.00 42.46 42.24 3f1z s ILE 82 CO -0.01 0.11 0.78 -0.60 0.00 0.00 0.00 174.94 175.22 3f1z s ARG 83 N 0.27 0.73 -0.08 2.79 3.52 -0.97 -5.01 118.95 120.20 3f1z s ARG 83 Ca -0.03 0.96 -0.13 0.00 -0.13 0.00 0.00 55.73 56.40 3f1z s ARG 83 Cb -0.06 0.31 -0.05 0.00 -1.56 0.00 0.00 34.95 33.60 3f1z s ARG 83 CO -0.01 -0.10 0.32 0.50 -0.81 0.00 0.00 175.30 175.20 3f1z s ARG 84 N 0.64 3.94 0.02 5.12 3.52 -1.26 -1.25 118.95 129.68 3f1z s ARG 84 Ca -0.02 0.20 0.05 0.00 -0.13 0.00 0.00 55.73 55.83 3f1z s ARG 84 Cb -0.05 -3.29 -0.02 0.00 -1.56 0.00 0.00 34.95 30.03 3f1z s ARG 84 CO -0.05 0.54 -0.16 0.15 -0.81 0.00 0.00 175.30 174.97 3f1z s LYS 85 N -0.49 1.16 0.19 5.12 1.02 0.73 -4.97 119.74 122.50 3f1z s LYS 85 Ca 0.20 -0.72 -0.31 0.00 0.02 0.00 0.00 55.97 55.15 3f1z s LYS 85 Cb -0.14 -1.17 -0.10 0.00 -0.52 0.00 0.00 37.83 35.89 3f1z s LYS 85 CO 0.08 0.31 1.56 -1.12 -0.92 0.00 0.00 175.35 175.26 3f1z s SER 86 N -0.85 6.57 0.56 2.83 0.01 -1.26 -1.45 113.70 120.11 3f1z s SER 86 Ca 0.05 2.66 0.08 0.00 1.31 0.00 0.00 55.95 60.05 3f1z s SER 86 Cb -0.07 -2.60 0.07 0.00 0.21 0.00 0.00 66.02 63.62 3f1z s SER 86 CO 0.01 -0.82 0.64 -0.83 0.41 0.00 0.00 173.24 172.65 3f1z s GLY 87 N 0.99 1.97 0.03 3.44 0.00 0.91 -4.84 107.32 109.82 3f1z s GLY 87 Ca 0.68 -1.81 -0.05 0.00 0.00 0.00 0.00 44.72 43.54 3f1z s GLY 87 CO 0.34 -1.78 0.27 -0.42 0.00 0.00 0.00 173.10 171.51 3f1z s ILE 88 N -2.70 5.31 -1.00 0.90 1.01 -1.26 -4.34 121.20 119.12 3f1z s ILE 88 Ca 0.51 0.04 -0.05 0.00 0.00 0.00 0.00 60.65 61.16 3f1z s ILE 88 Cb -0.04 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 38.79 3f1z s ILE 88 CO 0.32 0.29 0.87 0.00 0.00 0.00 0.00 174.94 176.42 3f1z n ALA 89 N 0.85 -2.27 -0.71 9.38 0.00 -1.26 -3.37 120.51 123.14 3f1z n ALA 89 Ca -0.09 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3f1z n ALA 89 Cb 0.52 -4.91 0.00 0.00 0.00 0.00 0.00 19.45 15.07 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 -1.23 0.57 3.98 0.00 0.00 -1.26 -4.99 105.19 102.25 3f1z n GLY 90 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.54 4.97 0.05 1.61 1.04 -1.22 -4.95 113.70 112.67 3f1z s SER 91 Ca 0.00 -0.14 -0.09 0.00 0.48 0.00 0.00 55.95 56.20 3f1z s SER 91 Cb 0.00 -0.57 0.00 0.00 0.10 0.00 0.00 66.02 65.55 3f1z s SER 91 CO 0.00 -1.39 0.18 -0.72 0.98 0.00 0.00 173.24 172.30 3f1z s TYR 92 N -2.89 0.09 0.32 5.02 -0.85 -1.26 -0.06 117.35 117.72 3f1z s TYR 92 Ca 0.60 -0.35 0.02 0.00 -0.52 0.00 0.00 57.07 56.82 3f1z s TYR 92 Cb -0.09 -0.05 -0.01 0.00 0.38 0.00 0.00 41.96 42.20 3f1z s TYR 92 CO 0.40 -0.44 0.37 2.48 -1.52 0.00 0.00 175.55 176.84 3f1z n TYR 93 N 0.58 -1.10 -4.22 -3.49 4.11 -0.53 -3.27 117.16 109.25 3f1z n TYR 93 Ca -0.18 -2.37 -0.18 0.00 -0.00 0.00 0.00 57.90 55.16 3f1z n TYR 93 Cb 0.59 0.41 -0.12 0.00 -0.00 0.00 0.00 39.34 40.22 3f1z n TYR 93 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.86 176.80 3f1z s PHE 94 N -3.14 1.16 -0.13 -3.48 0.40 0.51 -0.19 117.98 113.11 3f1z s PHE 94 Ca 0.31 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 56.23 3f1z s PHE 94 Cb 0.00 -0.67 -0.00 0.00 0.51 0.00 0.00 43.02 42.86 3f1z s PHE 94 CO 0.22 0.04 -0.17 0.42 0.70 0.00 0.00 175.22 176.43 3f1z s ILE 95 N -1.14 2.59 -0.18 0.64 -1.09 -0.38 -1.11 121.20 120.53 3f1z s ILE 95 Ca -0.01 -0.82 0.00 0.00 -2.23 0.00 0.00 60.65 57.59 3f1z s ILE 95 Cb -0.09 -2.06 0.01 0.00 -1.58 0.00 0.00 42.46 38.74 3f1z s ILE 95 CO 0.02 0.53 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.39 3f1z s VAL 96 N 0.54 2.27 0.41 2.92 1.01 -0.31 -2.29 120.40 124.95 3f1z s VAL 96 Ca -0.11 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.08 3f1z s VAL 96 Cb -0.16 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 3f1z s VAL 96 CO 0.04 0.52 0.33 -0.89 0.00 0.00 0.00 175.10 175.10 3f1z s THR 97 N 1.28 2.62 0.16 3.92 2.01 0.09 0.53 115.64 126.23 3f1z s THR 97 Ca 0.04 -1.42 -0.19 0.00 0.31 0.00 0.00 61.69 60.43 3f1z s THR 97 Cb -0.13 -3.00 0.04 0.00 0.01 0.00 0.00 72.50 69.41 3f1z s THR 97 CO -0.11 -0.01 0.50 0.00 -0.69 0.00 0.00 174.62 174.31 3f1z s ARG 99 N -4.07 1.22 0.33 4.92 1.70 0.43 -0.92 118.95 122.56 3f1z s ARG 99 Ca 0.46 -0.68 -0.29 0.00 -0.47 0.00 0.00 55.73 54.75 3f1z s ARG 99 Cb -0.02 0.52 -0.10 0.00 -0.57 0.00 0.00 34.95 34.78 3f1z s ARG 99 CO 0.27 -0.51 1.39 0.34 -1.08 0.00 0.00 175.30 175.70 3f1z s ASP 100 N -2.81 6.62 0.45 -2.89 2.15 -1.26 -1.38 116.67 117.55 3f1z s ASP 100 Ca 0.04 2.80 0.12 0.00 0.43 0.00 0.00 52.55 55.93 3f1z s ASP 100 Cb 0.00 -2.65 1.03 0.00 -0.30 0.00 0.00 42.92 41.01 3f1z s ASP 100 CO -0.10 -0.67 2.08 -0.08 -0.17 0.00 0.00 175.17 176.23 3f1z h GLU 101 N 3.58 0.33 -0.13 4.34 4.81 -1.91 -1.72 114.58 123.88 3f1z h GLU 101 Ca -0.49 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 3f1z h GLU 101 Cb 1.23 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.53 3f1z h GLU 101 CO 0.67 0.22 0.00 1.04 -0.73 0.00 0.00 179.01 180.21 3f1z n GLN 102 N -4.49 2.15 -2.52 1.92 1.13 -1.26 -4.94 117.38 109.37 3f1z n GLN 102 Ca 0.02 -2.65 -0.16 0.00 -1.94 0.00 0.00 57.00 52.28 3f1z n GLN 102 Cb 0.13 -1.63 -0.00 0.00 0.11 0.00 0.00 30.24 28.84 3f1z n GLN 102 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3f1z n ASN 103 N -0.91 -4.50 0.27 1.08 3.02 -0.65 -4.82 115.26 108.76 3f1z n ASN 103 Ca 0.18 0.08 0.18 0.00 -0.03 0.00 0.00 54.58 54.99 3f1z n ASN 103 Cb 0.74 -3.78 0.86 0.00 -0.61 0.00 0.00 39.78 36.98 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 -0.14 0.00 -4.30 3.52 1.63 -1.94 -3.41 116.57 111.93 3f1z h LYS 104 Ca -0.36 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.28 3f1z h LYS 104 Cb 1.27 0.00 -0.16 0.00 -0.60 0.00 0.00 32.23 32.74 3f1z h LYS 104 CO 0.43 0.00 -0.69 -0.08 -3.45 0.00 0.00 179.45 175.66 3f1z s THR 105 N -3.80 0.31 -1.16 1.00 -1.32 -1.26 -5.01 115.64 104.41 3f1z s THR 105 Ca -0.01 -1.68 0.23 0.00 -1.21 0.00 0.00 61.69 59.01 3f1z s THR 105 Cb 0.10 -1.35 -0.11 0.00 -1.51 0.00 0.00 72.50 69.63 3f1z s THR 105 CO 0.44 -0.88 1.10 0.47 -2.21 0.00 0.00 174.62 173.54 3f1z n ASP 106 N 0.34 0.98 -4.76 8.08 8.00 -1.26 -4.56 116.55 123.36 3f1z n ASP 106 Ca -0.15 -0.84 -0.41 0.00 0.71 0.00 0.00 54.79 54.10 3f1z n ASP 106 Cb 0.60 0.69 -0.02 0.00 -0.02 0.00 0.00 41.12 42.36 3f1z n ASP 106 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3f1z s LYS 107 N -2.91 4.35 0.04 -1.24 1.02 -1.26 -5.00 119.74 114.73 3f1z s LYS 107 Ca 0.11 2.21 0.00 0.00 0.02 0.00 0.00 55.97 58.31 3f1z s LYS 107 Cb 0.17 -3.09 -0.04 0.00 -0.52 0.00 0.00 37.83 34.35 3f1z s LYS 107 CO 0.77 -0.22 0.14 1.03 -0.92 0.00 0.00 175.35 176.15 3f1z s ARG 108 N -1.46 3.20 -0.13 1.68 1.81 -1.26 -4.54 118.95 118.25 3f1z s ARG 108 Ca 0.51 -0.51 -0.05 0.00 -1.72 0.00 0.00 55.73 53.96 3f1z s ARG 108 Cb -0.40 -2.92 -0.04 0.00 -0.45 0.00 0.00 34.95 31.14 3f1z s ARG 108 CO 0.50 0.61 0.06 -1.17 -0.68 0.00 0.00 175.30 174.63 3f1z s LEU 109 N -2.24 3.89 0.16 2.53 2.96 -1.26 -5.01 118.68 119.71 3f1z s LEU 109 Ca 0.30 0.22 0.11 0.00 -0.22 0.00 0.00 54.13 54.53 3f1z s LEU 109 Cb -0.13 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 3f1z s LEU 109 CO 0.22 0.32 -0.22 0.42 -1.32 0.00 0.00 176.35 175.77 3f1z s THR 110 N -0.52 2.50 0.05 3.68 -4.23 -1.26 -4.35 115.64 111.51 3f1z s THR 110 Ca 0.10 -1.80 0.08 0.00 -1.18 0.00 0.00 61.69 58.90 3f1z s THR 110 Cb -0.12 -2.16 -0.03 0.00 1.34 0.00 0.00 72.50 71.53 3f1z s THR 110 CO 0.02 -0.00 -0.24 -0.36 -0.54 0.00 0.00 174.62 173.50 3f1z s PHE 111 N -1.36 2.06 -0.39 3.99 0.40 0.19 -1.34 117.98 121.53 3f1z s PHE 111 Ca 0.18 -0.39 -0.04 0.00 -0.60 0.00 0.00 56.93 56.08 3f1z s PHE 111 Cb -0.09 -1.22 0.09 0.00 0.51 0.00 0.00 43.02 42.31 3f1z s PHE 111 CO 0.09 0.13 0.18 1.21 0.70 0.00 0.00 175.22 177.53 3f1z s ASN 112 N -1.30 5.27 -0.09 1.36 3.84 -0.23 -1.17 114.94 122.62 3f1z s ASN 112 Ca 0.10 -1.76 -0.16 0.00 0.21 0.00 0.00 52.86 51.24 3f1z s ASN 112 Cb -0.09 -1.84 -0.05 0.00 -0.55 0.00 0.00 41.25 38.72 3f1z s ASN 112 CO 0.02 -0.49 0.41 -0.36 -2.79 0.00 0.00 177.10 173.89 3f1z s PHE 113 N 1.23 3.57 0.71 0.43 0.40 -0.27 -4.07 117.98 119.98 3f1z s PHE 113 Ca 0.04 0.85 -0.11 0.00 -0.60 0.00 0.00 56.93 57.11 3f1z s PHE 113 Cb -0.22 -2.41 0.02 0.00 0.51 0.00 0.00 43.02 40.91 3f1z s PHE 113 CO -0.02 0.35 1.10 0.20 0.70 0.00 0.00 175.22 177.54 3f1z s GLY 114 N 0.01 1.63 0.36 4.36 0.00 -1.26 -0.36 107.32 112.05 3f1z s GLY 114 Ca 0.23 -0.33 0.11 0.00 0.00 0.00 0.00 44.72 44.73 3f1z s GLY 114 CO 0.10 0.04 1.82 1.48 0.00 0.00 0.00 173.10 176.54 3f1z h SER 115 N -0.67 0.62 0.05 1.64 4.64 -1.92 0.05 113.55 117.96 3f1z h SER 115 Ca -0.45 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 3f1z h SER 115 Cb 1.25 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3f1z h SER 115 CO 0.64 0.24 0.00 1.12 -0.87 0.00 0.00 176.83 177.96 3f1z h HIS 116 N 0.61 0.00 -0.85 4.77 -0.00 -1.92 -2.73 115.15 115.04 3f1z h HIS 116 Ca 0.52 0.00 -0.58 0.00 -0.00 0.00 0.00 60.37 60.31 3f1z h HIS 116 Cb 1.00 0.00 -0.40 0.00 -0.00 0.00 0.00 27.41 28.01 3f1z h HIS 116 CO -0.00 0.00 -0.40 -1.71 -0.00 0.00 0.00 177.93 175.82 3f1z n ASN 117 N -2.56 5.60 0.12 3.10 5.15 0.01 -4.68 115.26 122.01 3f1z n ASN 117 Ca -0.02 -3.76 -0.01 0.00 -0.60 0.00 0.00 54.58 50.19 3f1z n ASN 117 Cb 0.06 -0.50 0.09 0.00 -0.53 0.00 0.00 39.78 38.90 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 2.16 0.00 -0.67 1.20 4.64 -1.63 -3.13 113.55 116.12 3f1z h SER 118 Ca 0.43 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.80 3f1z h SER 118 Cb 1.33 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.37 3f1z h SER 118 CO 0.97 0.68 0.38 0.00 -0.87 0.00 0.00 176.83 177.99 3f1z h ALA 119 N 1.32 0.90 -0.61 5.18 0.00 -1.87 0.13 119.26 124.30 3f1z h ALA 119 Ca -0.01 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3f1z h ALA 119 Cb 1.32 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 3f1z h ALA 119 CO 0.09 0.07 0.28 -0.44 0.00 0.00 0.00 179.25 179.25 3f1z h ASP 120 N 0.71 0.82 -0.52 0.00 5.19 -1.92 -2.98 116.42 117.72 3f1z h ASP 120 Ca 0.30 -0.15 -0.09 0.00 -0.62 0.00 0.00 57.03 56.47 3f1z h ASP 120 Cb 0.17 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.45 3f1z h ASP 120 CO -0.17 0.74 -0.05 0.58 -3.12 0.00 0.00 179.24 177.22 3f1z h VAL 121 N 0.85 1.27 0.00 -1.35 2.07 -1.40 -2.79 116.25 114.89 3f1z h VAL 121 Ca 0.21 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.56 3f1z h VAL 121 Cb 0.15 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3f1z h VAL 121 CO -0.02 0.41 0.00 -0.62 0.02 0.00 0.00 177.57 177.36 3f1z n GLU 122 N -4.25 0.16 0.00 1.57 1.02 -0.01 -1.93 120.64 117.21 3f1z n GLU 122 Ca 0.01 0.53 0.11 0.00 -0.02 0.00 0.00 57.16 57.79 3f1z n GLU 122 Cb 0.36 -1.91 -0.00 0.00 -0.02 0.00 0.00 31.44 29.87 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 -1.77 3.51 -1.44 0.62 0.00 -1.06 -4.93 120.51 115.44 3f1z n ALA 123 Ca 0.00 -0.64 -0.29 0.00 0.00 0.00 0.00 53.44 52.51 3f1z n ALA 123 Cb 0.12 -0.77 0.16 0.00 0.00 0.00 0.00 19.45 18.96 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 -2.43 1.81 -0.24 0.00 1.43 -0.81 -5.10 118.68 113.34 3f1z s LEU 124 Ca 0.18 0.90 -0.11 0.00 -1.03 0.00 0.00 54.13 54.07 3f1z s LEU 124 Cb 0.18 -3.09 0.09 0.00 0.03 0.00 0.00 46.19 43.39 3f1z s LEU 124 CO 0.55 -2.89 0.55 -0.55 0.23 0.00 0.00 176.35 174.25 3f1z s SER 125 N -3.97 -0.74 0.24 2.29 0.15 -1.26 -5.08 113.70 105.33 3f1z s SER 125 Ca 0.66 1.26 -0.31 0.00 0.70 0.00 0.00 55.95 58.26 3f1z s SER 125 Cb -0.14 1.38 -0.11 0.00 -1.71 0.00 0.00 66.02 65.44 3f1z s SER 125 CO 0.54 -0.22 1.54 0.20 1.20 0.00 0.00 173.24 176.50 3f1z s ASN 126 N 1.99 6.53 0.00 5.45 0.01 -1.26 -1.88 114.94 125.78 3f1z s ASN 126 Ca -0.08 2.75 0.00 0.00 -0.71 0.00 0.00 52.86 54.82 3f1z s ASN 126 Cb -0.09 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 38.96 3f1z s ASN 126 CO -0.16 -0.82 0.00 0.61 -1.51 0.00 0.00 177.10 175.22 3f1z n GLY 127 N 2.76 1.09 3.75 0.66 0.00 0.68 -5.01 105.19 109.12 3f1z n GLY 127 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.93 5.45 0.31 1.61 0.01 -0.79 -4.85 113.70 112.52 3f1z s SER 128 Ca 0.00 0.02 -0.29 0.00 1.31 0.00 0.00 55.95 56.99 3f1z s SER 128 Cb 0.00 -1.47 -0.10 0.00 0.21 0.00 0.00 66.02 64.66 3f1z s SER 128 CO 0.00 0.22 1.26 -0.69 0.41 0.00 0.00 173.24 174.44 3f1z s VAL 129 N -1.28 2.93 0.07 3.43 1.01 -1.26 -1.52 120.40 123.78 3f1z s VAL 129 Ca 0.26 0.92 -0.05 0.00 0.00 0.00 0.00 61.98 63.11 3f1z s VAL 129 Cb -0.12 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 3f1z s VAL 129 CO 0.18 0.21 0.08 0.00 0.00 0.00 0.00 175.10 175.56 3f1z s ALA 130 N -1.01 0.14 -0.10 5.51 0.00 0.25 -4.90 121.76 121.64 3f1z s ALA 130 Ca 0.49 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.57 3f1z s ALA 130 Cb -0.38 0.36 0.01 0.00 0.00 0.00 0.00 23.12 23.12 3f1z s ALA 130 CO 0.49 -0.43 -0.16 0.99 0.00 0.00 0.00 175.76 176.65 3f1z s THR 131 N -3.78 1.53 -0.03 0.00 2.01 -1.26 -1.48 115.64 112.62 3f1z s THR 131 Ca 0.05 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.39 3f1z s THR 131 Cb 0.06 -1.38 0.02 0.00 0.01 0.00 0.00 72.50 71.21 3f1z s THR 131 CO -0.10 0.45 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.63 3f1z s ILE 132 N 0.88 0.27 -0.02 1.82 1.01 -0.80 -0.16 121.20 124.21 3f1z s ILE 132 Ca -0.09 0.02 -0.19 0.00 0.00 0.00 0.00 60.65 60.40 3f1z s ILE 132 Cb -0.15 -0.35 -0.05 0.00 0.01 0.00 0.00 42.46 41.92 3f1z s ILE 132 CO 0.00 0.16 0.53 -0.69 0.00 0.00 0.00 174.94 174.94 3f1z s VAL 133 N 0.95 4.97 0.16 2.92 1.01 0.65 -1.75 120.40 129.31 3f1z s VAL 133 Ca -0.10 1.10 -0.11 0.00 0.00 0.00 0.00 61.98 62.86 3f1z s VAL 133 Cb -0.14 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.39 3f1z s VAL 133 CO -0.01 0.45 0.33 -0.83 0.00 0.00 0.00 175.10 175.03 3f1z s GLY 134 N -0.30 0.29 -0.09 4.51 0.00 -0.33 -0.68 107.32 110.73 3f1z s GLY 134 Ca 0.28 -0.69 -0.03 0.00 0.00 0.00 0.00 44.72 44.28 3f1z s GLY 134 CO 0.15 -0.70 0.04 1.62 0.00 0.00 0.00 173.10 174.21 3f1z s GLN 135 N -3.93 3.09 -0.14 2.90 0.74 -0.08 -1.28 119.66 120.95 3f1z s GLN 135 Ca 0.14 -0.35 -0.22 0.00 0.05 0.00 0.00 55.36 54.98 3f1z s GLN 135 Cb 0.03 -2.89 -0.03 0.00 1.10 0.00 0.00 33.01 31.22 3f1z s GLN 135 CO -0.02 0.72 0.66 0.08 -0.55 0.00 0.00 175.29 176.17 3f1z s VAL 136 N -0.95 5.03 0.51 1.34 1.01 -0.20 -0.69 120.40 126.46 3f1z s VAL 136 Ca 0.15 1.29 0.05 0.00 0.00 0.00 0.00 61.98 63.46 3f1z s VAL 136 Cb -0.12 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.29 3f1z s VAL 136 CO 0.04 0.17 0.25 -1.00 0.00 0.00 0.00 175.10 174.57 3f1z s HIS 137 N 1.41 1.87 0.10 5.22 3.76 -1.26 -0.77 115.29 125.62 3f1z s HIS 137 Ca 0.32 -0.83 -0.31 0.00 -0.15 0.00 0.00 55.06 54.09 3f1z s HIS 137 Cb -0.16 -1.84 -0.11 0.00 1.11 0.00 0.00 32.58 31.58 3f1z s HIS 137 CO 0.13 -0.16 1.85 0.94 -0.85 0.00 0.00 174.74 176.65 3f1z n GLN 138 N -1.54 2.76 -3.09 1.40 -0.06 -1.26 -4.92 117.38 110.68 3f1z n GLN 138 Ca -0.06 1.01 -0.43 0.00 -2.00 0.00 0.00 57.00 55.51 3f1z n GLN 138 Cb 0.65 -2.90 -0.06 0.00 -4.06 0.00 0.00 30.24 23.86 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 2.98 4.82 0.14 1.69 1.01 -1.26 -5.03 120.40 124.75 3f1z s VAL 139 Ca 0.83 0.29 0.06 0.00 0.00 0.00 0.00 61.98 63.16 3f1z s VAL 139 Cb -0.49 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.66 3f1z s VAL 139 CO 0.39 -0.53 -0.13 -1.10 0.00 0.00 0.00 175.10 173.72 3f1z s GLN 140 N 2.86 1.09 -1.61 2.72 -0.21 -1.26 -4.80 119.66 118.45 3f1z s GLN 140 Ca 0.24 -1.37 0.00 0.00 0.02 0.00 0.00 55.36 54.25 3f1z s GLN 140 Cb -0.14 -0.85 0.00 0.00 1.00 0.00 0.00 33.01 33.02 3f1z s GLN 140 CO 0.18 0.14 0.00 -0.25 -2.12 0.00 0.00 175.29 173.25 3f1z n ASP 141 N 0.14 -4.60 -3.71 5.90 8.00 -1.26 -4.86 116.55 116.16 3f1z n ASP 141 Ca -0.12 0.27 -0.05 0.00 0.71 0.00 0.00 54.79 55.60 3f1z n ASP 141 Cb 0.59 -4.02 -0.02 0.00 -0.02 0.00 0.00 41.12 37.65 3f1z n ASP 141 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3f1z s SER 142 N -2.25 -0.23 0.00 -2.24 1.04 -1.26 -5.05 113.70 103.71 3f1z s SER 142 Ca 0.00 -0.33 0.06 0.00 0.48 0.00 0.00 55.95 56.15 3f1z s SER 142 Cb 0.00 0.49 -0.06 0.00 0.10 0.00 0.00 66.02 66.55 3f1z s SER 142 CO 0.00 -0.89 0.26 0.35 0.98 0.00 0.00 173.24 173.94 3f1z n THR 143 N -0.43 0.00 -5.23 2.02 -2.24 -1.26 -4.98 114.28 102.16 3f1z n THR 143 Ca -0.07 -0.37 -0.32 0.00 -2.27 0.00 0.00 64.05 61.02 3f1z n THR 143 Cb 0.61 1.01 -0.16 0.00 -2.10 0.00 0.00 70.33 69.68 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 -1.48 2.13 0.40 2.28 1.01 -1.26 -4.75 121.20 119.52 3f1z s ILE 144 Ca 0.02 -1.03 -0.21 0.00 0.00 0.00 0.00 60.65 59.43 3f1z s ILE 144 Cb 0.04 -1.78 -0.11 0.00 0.01 0.00 0.00 42.46 40.63 3f1z s ILE 144 CO 0.22 0.57 0.92 -2.16 0.00 0.00 0.00 174.94 174.49 3f1z s PRO 145 N -0.08 4.25 -0.29 2.79 0.04 -1.26 -5.00 135.00 135.46 3f1z s PRO 145 Ca -0.06 1.09 -0.10 0.00 0.04 0.00 0.00 61.00 61.97 3f1z s PRO 145 Cb -0.14 -2.30 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 3f1z s PRO 145 CO 0.05 0.04 0.16 0.99 0.04 0.00 0.00 177.00 178.27 3f1z s THR 146 N -2.07 4.91 0.41 1.26 2.01 -1.26 -4.17 115.64 116.72 3f1z s THR 146 Ca 0.59 -0.11 -0.23 0.00 0.31 0.00 0.00 61.69 62.25 3f1z s THR 146 Cb -0.11 -3.39 -0.09 0.00 0.01 0.00 0.00 72.50 68.92 3f1z s THR 146 CO 0.15 0.19 1.06 -0.76 -0.69 0.00 0.00 174.62 174.57 3f1z s LEU 147 N 1.69 4.09 0.39 4.42 1.43 -0.45 -4.66 118.68 125.59 3f1z s LEU 147 Ca 0.06 2.05 0.08 0.00 -1.03 0.00 0.00 54.13 55.29 3f1z s LEU 147 Cb -0.16 -4.24 -0.07 0.00 0.03 0.00 0.00 46.19 41.75 3f1z s LEU 147 CO 0.08 -0.57 0.02 -1.10 0.23 0.00 0.00 176.35 175.01 3f1z s GLN 148 N -2.61 2.00 -1.09 1.70 -1.52 0.13 -1.07 119.66 117.21 3f1z s GLN 148 Ca 0.59 -1.98 -0.23 0.00 -1.95 0.00 0.00 55.36 51.79 3f1z s GLN 148 Cb -0.22 -1.76 0.03 0.00 -0.22 0.00 0.00 33.01 30.85 3f1z s GLN 148 CO 0.27 0.00 0.44 -1.71 -0.25 0.00 0.00 175.29 174.05 3f1z n ASN 149 N -0.98 -2.46 -4.91 5.90 5.15 -1.26 -0.90 115.26 115.79 3f1z n ASN 149 Ca -0.04 -1.10 -0.27 0.00 -0.60 0.00 0.00 54.58 52.57 3f1z n ASN 149 Cb 0.65 -1.33 0.06 0.00 -0.53 0.00 0.00 39.78 38.64 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 -7.02 2.38 -0.12 1.20 0.05 -1.26 -4.51 135.00 125.71 3f1z s PRO 150 Ca 0.32 -0.01 -0.06 0.00 0.05 0.00 0.00 61.00 61.31 3f1z s PRO 150 Cb -0.18 -2.11 0.06 0.00 0.05 0.00 0.00 34.50 32.31 3f1z s PRO 150 CO 0.83 -1.19 0.28 0.21 0.05 0.00 0.00 177.00 177.17 3f1z s LYS 151 N -5.30 0.21 -0.04 4.56 2.20 0.15 -4.99 119.74 116.53 3f1z s LYS 151 Ca 0.59 0.66 -0.30 0.00 -0.36 0.00 0.00 55.97 56.56 3f1z s LYS 151 Cb -0.11 -0.06 -0.03 0.00 -1.51 0.00 0.00 37.83 36.12 3f1z s LYS 151 CO 0.47 -0.21 1.14 0.08 -0.36 0.00 0.00 175.35 176.47 3f1z s VAL 152 N 1.78 4.38 -0.49 4.02 1.01 -1.26 -0.25 120.40 129.58 3f1z s VAL 152 Ca -0.05 1.70 -0.25 0.00 0.00 0.00 0.00 61.98 63.38 3f1z s VAL 152 Cb -0.11 -4.09 0.03 0.00 0.00 0.00 0.00 36.38 32.21 3f1z s VAL 152 CO -0.09 0.03 0.92 -0.69 0.00 0.00 0.00 175.10 175.27 3f1z s VAL 153 N 1.88 4.45 -0.39 2.92 1.01 0.78 -4.94 120.40 126.12 3f1z s VAL 153 Ca 0.54 0.58 0.03 0.00 0.00 0.00 0.00 61.98 63.13 3f1z s VAL 153 Cb -0.24 -4.46 0.02 0.00 0.00 0.00 0.00 36.38 31.70 3f1z s VAL 153 CO 0.23 -0.92 0.60 0.29 0.00 0.00 0.00 175.10 175.30