#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 3.86 0.63 3.69 0.05 -1.26 -5.09 135.00 136.88 3f1z s PRO 37 Ca 0.00 0.54 -0.01 0.00 0.05 0.00 0.00 61.00 61.57 3f1z s PRO 37 Cb 0.00 -2.42 0.06 0.00 0.05 0.00 0.00 34.50 32.19 3f1z s PRO 37 CO 0.00 0.05 0.88 0.20 0.05 0.00 0.00 177.00 178.19 3f1z s GLY 38 N -2.79 1.78 0.30 0.56 0.00 -1.26 -4.84 107.32 101.07 3f1z s GLY 38 Ca 0.52 -1.30 0.04 0.00 0.00 0.00 0.00 44.72 43.99 3f1z s GLY 38 CO 0.26 -0.92 1.67 -0.55 0.00 0.00 0.00 173.10 173.55 3f1z h ASP 39 N -0.24 0.19 -0.01 1.64 3.32 -1.99 0.95 116.42 120.29 3f1z h ASP 39 Ca -0.42 0.18 -0.20 0.00 0.02 0.00 0.00 57.03 56.61 3f1z h ASP 39 Cb 1.30 0.20 0.02 0.00 0.22 0.00 0.00 39.33 41.06 3f1z h ASP 39 CO 0.52 -0.10 -0.78 0.44 -1.72 0.00 0.00 179.24 177.60 3f1z h ASP 40 N 0.29 0.69 -0.82 6.45 5.19 -2.00 -2.58 116.42 123.65 3f1z h ASP 40 Ca 0.58 -0.75 -0.03 0.00 -0.62 0.00 0.00 57.03 56.21 3f1z h ASP 40 Cb 1.17 -0.21 -0.04 0.00 0.18 0.00 0.00 39.33 40.43 3f1z h ASP 40 CO -0.60 1.35 0.39 0.00 -3.12 0.00 0.00 179.24 177.25 3f1z h ALA 41 N 0.36 1.13 -0.10 3.45 0.00 -1.76 -2.90 119.26 119.43 3f1z h ALA 41 Ca -0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 3f1z h ALA 41 Cb 1.46 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 3f1z h ALA 41 CO 0.15 0.65 0.03 0.28 0.00 0.00 0.00 179.25 180.37 3f1z h VAL 42 N 1.18 1.18 -0.94 0.00 2.07 -0.88 -2.94 116.25 115.92 3f1z h VAL 42 Ca 0.28 -0.54 0.19 0.00 0.82 0.00 0.00 66.70 67.46 3f1z h VAL 42 Cb 0.13 1.36 -0.08 0.00 -1.52 0.00 0.00 31.29 31.18 3f1z h VAL 42 CO -0.03 0.16 0.60 0.00 0.02 0.00 0.00 177.57 178.32 3f1z h ALA 43 N 0.84 2.01 -0.39 1.67 0.00 -1.37 -3.45 119.26 118.56 3f1z h ALA 43 Ca 0.03 0.04 -0.72 0.00 0.00 0.00 0.00 54.91 54.26 3f1z h ALA 43 Cb 0.22 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 3f1z h ALA 43 CO -0.00 -0.32 2.92 -1.13 0.00 0.00 0.00 179.25 180.72 3f1z n SER 44 N -4.59 7.16 -4.80 0.00 3.41 -1.11 -5.08 113.62 108.62 3f1z n SER 44 Ca 0.20 -2.91 -0.27 0.00 -0.26 0.00 0.00 58.87 55.64 3f1z n SER 44 Cb 0.64 -1.49 -0.06 0.00 -0.26 0.00 0.00 64.21 63.05 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 0.80 2.90 -0.29 4.33 -2.07 -1.26 -5.11 119.66 118.95 3f1z s GLN 46 Ca 0.56 -0.86 -0.06 0.00 -1.82 0.00 0.00 55.36 53.18 3f1z s GLN 46 Cb 0.16 -2.65 0.02 0.00 -1.09 0.00 0.00 33.01 29.45 3f1z s GLN 46 CO -0.07 0.49 0.06 0.99 -1.32 0.00 0.00 175.29 175.44 3f1z s THR 47 N -1.72 3.73 0.56 3.63 2.01 -1.26 -4.27 115.64 118.31 3f1z s THR 47 Ca 0.31 -0.82 -0.10 0.00 0.31 0.00 0.00 61.69 61.39 3f1z s THR 47 Cb -0.10 -2.95 -0.05 0.00 0.01 0.00 0.00 72.50 69.42 3f1z s THR 47 CO 0.23 0.07 0.95 -0.31 -0.69 0.00 0.00 174.62 174.86 3f1z s TYR 48 N 1.45 3.58 0.42 4.92 1.51 0.28 -4.93 117.35 124.59 3f1z s TYR 48 Ca 0.01 1.18 0.04 0.00 -1.01 0.00 0.00 57.07 57.30 3f1z s TYR 48 Cb -0.17 -2.61 0.01 0.00 -0.11 0.00 0.00 41.96 39.08 3f1z s TYR 48 CO 0.01 -0.50 0.60 -1.54 -1.11 0.00 0.00 175.55 173.01 3f1z s SER 49 N -3.94 5.73 0.09 2.29 1.04 -1.26 -1.68 113.70 115.96 3f1z s SER 49 Ca 0.53 -0.09 -0.22 0.00 0.48 0.00 0.00 55.95 56.65 3f1z s SER 49 Cb -0.11 -1.10 -0.12 0.00 0.10 0.00 0.00 66.02 64.79 3f1z s SER 49 CO 0.47 -0.71 1.67 0.58 0.98 0.00 0.00 173.24 176.23 3f1z h VAL 50 N 0.55 1.09 -0.68 5.02 2.07 -1.88 -1.82 116.25 120.60 3f1z h VAL 50 Ca -0.44 -0.26 0.11 0.00 0.82 0.00 0.00 66.70 66.94 3f1z h VAL 50 Cb 1.27 1.10 -0.08 0.00 -1.52 0.00 0.00 31.29 32.06 3f1z h VAL 50 CO 0.52 0.08 0.27 0.00 0.02 0.00 0.00 177.57 178.46 3f1z h ALA 51 N 0.95 0.91 -0.24 1.67 0.00 -1.92 -0.92 119.26 119.70 3f1z h ALA 51 Ca 0.03 0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 3f1z h ALA 51 Cb 0.08 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3f1z h ALA 51 CO -0.00 -0.17 -0.58 0.37 0.00 0.00 0.00 179.25 178.87 3f1z h GLN 52 N 0.45 0.77 -0.32 0.00 4.15 -1.92 -1.88 115.11 116.36 3f1z h GLN 52 Ca 0.35 -0.50 -0.14 0.00 0.77 0.00 0.00 58.65 59.13 3f1z h GLN 52 Cb 0.46 0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.21 3f1z h GLN 52 CO -0.34 1.13 -0.35 0.35 -1.93 0.00 0.00 178.83 177.69 3f1z h PHE 53 N 0.58 0.97 0.00 3.99 3.57 -1.00 -2.99 116.94 122.06 3f1z h PHE 53 Ca 0.00 -0.30 0.00 0.00 3.53 0.00 0.00 57.97 61.20 3f1z h PHE 53 Cb 1.17 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.71 3f1z h PHE 53 CO 0.07 1.09 0.00 1.28 -2.23 0.00 0.00 178.31 178.51 3f1z n LEU 54 N -4.17 0.04 0.07 0.59 4.77 -0.38 -4.13 117.00 113.79 3f1z n LEU 54 Ca -0.03 0.51 -0.11 0.00 -0.03 0.00 0.00 56.01 56.34 3f1z n LEU 54 Cb 0.52 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 3f1z n LEU 54 CO 0.47 -0.11 0.74 -0.61 -1.33 0.00 0.00 177.39 176.55 3f1z h GLN 55 N 0.00 -0.31 -0.17 3.23 5.75 -1.18 -0.79 115.11 121.64 3f1z h GLN 55 Ca 0.00 0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 3f1z h GLN 55 Cb 0.41 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 3f1z h GLN 55 CO 0.00 -0.21 0.05 -1.35 -2.65 0.00 0.00 178.83 174.67 3f1z h PRO 56 N -0.33 0.24 -0.12 -2.39 0.11 -1.78 -1.11 132.00 126.63 3f1z h PRO 56 Ca 0.05 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.03 3f1z h PRO 56 Cb 0.38 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 3f1z h PRO 56 CO -0.15 0.22 -0.36 0.74 -0.21 0.00 0.00 178.00 178.23 3f1z h PHE 57 N 0.24 0.29 -0.25 0.65 -1.00 -1.56 -0.75 116.94 114.56 3f1z h PHE 57 Ca 0.06 -0.07 -0.12 0.00 2.81 0.00 0.00 57.97 60.65 3f1z h PHE 57 Cb 0.08 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 3f1z h PHE 57 CO 0.00 0.59 -0.36 1.15 -1.61 0.00 0.00 178.31 178.07 3f1z h THR 58 N 0.22 1.29 -0.05 -1.55 2.02 0.10 -2.59 112.91 112.35 3f1z h THR 58 Ca 0.02 -1.50 -0.05 0.00 0.77 0.00 0.00 66.41 65.66 3f1z h THR 58 Cb 0.75 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 3f1z h THR 58 CO 0.06 0.47 -0.15 -0.07 0.37 0.00 0.00 175.52 176.20 3f1z h LEU 59 N 0.46 0.23 -5.87 2.58 4.07 -1.19 -3.45 115.31 112.13 3f1z h LEU 59 Ca 0.05 -0.60 0.06 0.00 0.08 0.00 0.00 57.88 57.47 3f1z h LEU 59 Cb 0.85 -0.07 -0.19 0.00 1.08 0.00 0.00 40.66 42.33 3f1z h LEU 59 CO 0.07 0.79 -0.27 0.21 -1.08 0.00 0.00 178.44 178.16 3f1z s ASN 60 N -6.10 -1.12 0.48 -0.43 3.84 -0.31 -5.03 114.94 106.27 3f1z s ASN 60 Ca -0.15 -0.16 0.23 0.00 0.21 0.00 0.00 52.86 52.99 3f1z s ASN 60 Cb 0.03 1.58 1.22 0.00 -0.55 0.00 0.00 41.25 43.53 3f1z s ASN 60 CO 0.73 -0.17 2.00 1.55 -2.79 0.00 0.00 177.10 178.42 3f1z h PRO 61 N 7.14 0.00 -0.27 0.43 0.13 -1.62 -0.66 132.00 137.16 3f1z h PRO 61 Ca -0.02 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.07 3f1z h PRO 61 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 3f1z h PRO 61 CO 0.04 0.18 -0.01 0.00 -0.23 0.00 0.00 178.00 177.98 3f1z h ALA 62 N 1.82 0.36 -0.25 -0.56 0.00 -1.92 0.29 119.26 118.99 3f1z h ALA 62 Ca -0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 3f1z h ALA 62 Cb 0.42 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3f1z h ALA 62 CO 0.02 0.11 0.01 -0.22 0.00 0.00 0.00 179.25 179.17 3f1z h LYS 63 N 0.25 0.43 -0.45 0.00 3.64 -1.82 -2.23 116.57 116.39 3f1z h LYS 63 Ca 0.07 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 3f1z h LYS 63 Cb 0.44 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 3f1z h LYS 63 CO 0.02 0.60 0.26 0.00 -2.27 0.00 0.00 179.45 178.05 3f1z h ALA 64 N 0.82 0.57 -0.63 5.00 0.00 -1.10 0.16 119.26 124.08 3f1z h ALA 64 Ca 0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3f1z h ALA 64 Cb 0.40 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3f1z h ALA 64 CO 0.01 0.08 0.28 1.03 0.00 0.00 0.00 179.25 180.65 3f1z h SER 65 N 0.59 0.82 0.01 0.00 0.87 -0.90 -0.93 113.55 114.01 3f1z h SER 65 Ca 0.16 -0.09 -0.20 0.00 -1.23 0.00 0.00 61.79 60.43 3f1z h SER 65 Cb 0.02 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 3f1z h SER 65 CO -0.03 0.72 -0.71 -1.28 -0.53 0.00 0.00 176.83 174.99 3f1z h SER 66 N 0.90 0.74 0.36 6.23 0.87 -0.89 -0.40 113.55 121.35 3f1z h SER 66 Ca 0.22 -0.46 -0.12 0.00 -1.23 0.00 0.00 61.79 60.19 3f1z h SER 66 Cb 0.13 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 3f1z h SER 66 CO -0.03 1.23 -0.50 0.44 -0.53 0.00 0.00 176.83 177.45 3f1z h ASP 67 N 0.44 0.18 0.19 6.23 3.32 -0.26 -3.19 116.42 123.34 3f1z h ASP 67 Ca -0.03 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.93 3f1z h ASP 67 Cb 1.31 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.81 3f1z h ASP 67 CO 0.14 0.65 -0.75 -1.22 -1.72 0.00 0.00 179.24 176.34 3f1z n TYR 68 N -3.95 0.00 -1.70 4.55 4.01 -0.39 -4.93 117.16 114.74 3f1z n TYR 68 Ca -0.02 0.00 -0.60 0.00 -0.16 0.00 0.00 57.90 57.12 3f1z n TYR 68 Cb 0.53 -0.10 -0.08 0.00 -0.31 0.00 0.00 39.34 39.39 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 -1.37 1.91 0.00 7.72 7.94 -0.17 -0.31 117.00 132.72 3f1z n LEU 69 Ca 0.05 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.07 3f1z n LEU 69 Cb 0.34 -1.07 0.00 0.00 0.53 0.00 0.00 43.42 43.23 3f1z n LEU 69 CO 0.38 -0.66 0.00 0.61 -1.11 0.00 0.00 177.39 176.62 3f1z n GLY 70 N 3.88 1.44 3.89 -3.96 0.00 -0.17 -5.02 105.19 105.26 3f1z n GLY 70 Ca 0.27 0.00 -0.29 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 -0.09 3.67 -0.12 1.61 1.02 0.58 -4.81 119.74 121.61 3f1z s LYS 71 Ca 0.00 0.24 -0.05 0.00 0.02 0.00 0.00 55.97 56.18 3f1z s LYS 71 Cb 0.00 -2.47 -0.04 0.00 -0.52 0.00 0.00 37.83 34.80 3f1z s LYS 71 CO 0.00 0.01 0.08 -1.58 -0.92 0.00 0.00 175.35 172.94 3f1z s TRP 72 N -2.36 3.38 0.09 3.18 0.52 -1.26 -1.88 118.94 120.60 3f1z s TRP 72 Ca 0.48 0.34 0.06 0.00 0.02 0.00 0.00 56.10 57.00 3f1z s TRP 72 Cb -0.10 -1.90 -0.03 0.00 -1.15 0.00 0.00 33.47 30.28 3f1z s TRP 72 CO 0.34 0.56 -0.16 0.14 0.02 0.00 0.00 176.95 177.85 3f1z s VAL 73 N -0.78 1.29 -0.25 4.03 -7.23 -0.27 -4.98 120.40 112.21 3f1z s VAL 73 Ca 0.13 -1.43 -0.01 0.00 -1.81 0.00 0.00 61.98 58.85 3f1z s VAL 73 Cb -0.12 -1.26 0.03 0.00 0.56 0.00 0.00 36.38 35.59 3f1z s VAL 73 CO 0.03 -0.22 -0.07 -0.75 -0.31 0.00 0.00 175.10 173.78 3f1z s LYS 74 N -1.94 2.78 -0.03 4.82 2.20 -1.26 -1.08 119.74 125.24 3f1z s LYS 74 Ca 0.02 -1.01 0.06 0.00 -0.36 0.00 0.00 55.97 54.68 3f1z s LYS 74 Cb -0.09 -2.97 -0.01 0.00 -1.51 0.00 0.00 37.83 33.25 3f1z s LYS 74 CO 0.03 -0.41 -0.23 0.08 -0.36 0.00 0.00 175.35 174.46 3f1z s VAL 75 N 1.30 1.85 -0.02 4.02 1.01 -0.32 -0.55 120.40 127.69 3f1z s VAL 75 Ca -0.00 -0.98 0.07 0.00 0.00 0.00 0.00 61.98 61.07 3f1z s VAL 75 Cb -0.17 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 3f1z s VAL 75 CO -0.05 0.52 -0.23 -0.60 0.00 0.00 0.00 175.10 174.74 3f1z s ARG 76 N -0.34 2.16 0.06 2.72 3.52 -0.67 -0.74 118.95 125.67 3f1z s ARG 76 Ca 0.03 -0.90 -0.20 0.00 -0.13 0.00 0.00 55.73 54.53 3f1z s ARG 76 Cb -0.11 -2.11 0.07 0.00 -1.56 0.00 0.00 34.95 31.24 3f1z s ARG 76 CO 0.01 0.57 0.94 0.41 -0.81 0.00 0.00 175.30 176.42 3f1z n GLY 77 N 2.33 0.50 3.71 8.12 0.00 -0.74 -3.67 105.19 115.45 3f1z n GLY 77 Ca -0.16 -1.05 -0.39 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.10 5.12 0.03 1.61 1.01 -0.72 -0.91 120.40 124.44 3f1z s VAL 78 Ca 0.22 1.13 -0.30 0.00 0.00 0.00 0.00 61.98 63.02 3f1z s VAL 78 Cb -0.01 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 3f1z s VAL 78 CO 0.02 0.26 1.21 -0.63 0.00 0.00 0.00 175.10 175.96 3f1z s ILE 79 N 0.93 4.07 -0.13 2.22 -1.09 -0.92 -0.73 121.20 125.55 3f1z s ILE 79 Ca 0.30 1.47 0.05 0.00 -2.23 0.00 0.00 60.65 60.23 3f1z s ILE 79 Cb -0.16 -3.94 -0.07 0.00 -1.58 0.00 0.00 42.46 36.71 3f1z s ILE 79 CO 0.13 0.08 0.16 1.33 -1.23 0.00 0.00 174.94 175.41 3f1z n VAL 80 N 4.11 0.00 -3.69 2.92 0.24 -0.01 -0.53 118.33 121.36 3f1z n VAL 80 Ca 0.10 -0.26 -0.14 0.00 -2.04 0.00 0.00 64.34 62.00 3f1z n VAL 80 Cb 0.46 0.71 -0.09 0.00 -1.47 0.00 0.00 33.84 33.46 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 -1.98 -0.54 -0.05 -1.34 2.15 -1.14 -4.87 116.67 108.90 3f1z s ASP 81 Ca 0.00 1.00 -0.01 0.00 0.43 0.00 0.00 52.55 53.98 3f1z s ASP 81 Cb 0.04 1.02 0.03 0.00 -0.30 0.00 0.00 42.92 43.70 3f1z s ASP 81 CO 0.21 -0.22 0.01 -0.63 -0.17 0.00 0.00 175.17 174.37 3f1z s ILE 82 N 0.12 0.19 -0.03 4.11 1.01 -1.26 -0.62 121.20 124.73 3f1z s ILE 82 Ca -0.01 0.17 -0.03 0.00 0.00 0.00 0.00 60.65 60.78 3f1z s ILE 82 Cb -0.04 -0.34 0.01 0.00 0.01 0.00 0.00 42.46 42.10 3f1z s ILE 82 CO 0.01 0.19 0.08 -0.13 0.00 0.00 0.00 174.94 175.10 3f1z s ARG 83 N 1.59 0.10 -0.06 2.79 0.52 -0.58 -5.01 118.95 118.30 3f1z s ARG 83 Ca -0.02 0.12 -0.14 0.00 -0.52 0.00 0.00 55.73 55.16 3f1z s ARG 83 Cb -0.13 0.05 -0.05 0.00 0.52 0.00 0.00 34.95 35.34 3f1z s ARG 83 CO -0.03 -0.01 0.38 0.50 0.02 0.00 0.00 175.30 176.15 3f1z s ARG 84 N 0.05 4.01 0.04 3.54 3.52 -1.26 -1.16 118.95 127.70 3f1z s ARG 84 Ca -0.00 0.31 0.05 0.00 -0.13 0.00 0.00 55.73 55.97 3f1z s ARG 84 Cb -0.01 -3.29 -0.02 0.00 -1.56 0.00 0.00 34.95 30.07 3f1z s ARG 84 CO 0.00 0.52 -0.16 0.15 -0.81 0.00 0.00 175.30 175.01 3f1z s LYS 85 N -0.49 1.04 0.22 5.12 -0.14 0.61 -4.97 119.74 121.12 3f1z s LYS 85 Ca 0.22 -0.81 -0.30 0.00 -1.36 0.00 0.00 55.97 53.72 3f1z s LYS 85 Cb -0.15 -1.08 -0.09 0.00 -1.68 0.00 0.00 37.83 34.83 3f1z s LYS 85 CO 0.10 0.27 1.20 -1.12 -0.76 0.00 0.00 175.35 175.04 3f1z s SER 86 N -1.17 7.07 0.49 2.83 0.01 -1.26 -1.65 113.70 120.02 3f1z s SER 86 Ca 0.03 2.31 0.07 0.00 1.31 0.00 0.00 55.95 59.67 3f1z s SER 86 Cb -0.08 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.55 3f1z s SER 86 CO 0.01 -0.36 0.48 -0.83 0.41 0.00 0.00 173.24 172.95 3f1z s GLY 87 N -0.11 2.12 0.33 3.44 0.00 0.10 -4.84 107.32 108.37 3f1z s GLY 87 Ca 0.51 -1.73 -0.10 0.00 0.00 0.00 0.00 44.72 43.40 3f1z s GLY 87 CO 0.39 -1.76 0.68 -0.42 0.00 0.00 0.00 173.10 172.00 3f1z s ILE 88 N -2.60 4.83 -1.12 0.90 1.01 -1.26 -4.28 121.20 118.68 3f1z s ILE 88 Ca 0.47 0.58 -0.17 0.00 0.00 0.00 0.00 60.65 61.53 3f1z s ILE 88 Cb -0.04 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 3f1z s ILE 88 CO 0.28 -0.32 0.83 0.00 0.00 0.00 0.00 174.94 175.73 3f1z n ALA 89 N -0.79 -2.53 -0.78 9.38 0.00 -1.26 -3.07 120.51 121.47 3f1z n ALA 89 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3f1z n ALA 89 Cb 0.53 -4.55 0.00 0.00 0.00 0.00 0.00 19.45 15.43 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 -1.56 0.41 4.01 0.00 0.00 -1.26 -5.00 105.19 101.78 3f1z n GLY 90 Ca -0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.36 4.87 0.08 1.61 1.04 -1.17 -4.95 113.70 112.82 3f1z s SER 91 Ca 0.00 -0.48 -0.08 0.00 0.48 0.00 0.00 55.95 55.87 3f1z s SER 91 Cb 0.00 -0.11 -0.00 0.00 0.10 0.00 0.00 66.02 66.01 3f1z s SER 91 CO 0.00 -1.47 0.17 -0.72 0.98 0.00 0.00 173.24 172.21 3f1z s TYR 92 N -2.84 0.17 0.35 5.02 -0.85 -1.26 -0.72 117.35 117.22 3f1z s TYR 92 Ca 0.62 -0.60 -0.06 0.00 -0.52 0.00 0.00 57.07 56.51 3f1z s TYR 92 Cb -0.07 -0.08 0.01 0.00 0.38 0.00 0.00 41.96 42.21 3f1z s TYR 92 CO 0.40 -0.53 0.54 1.52 -1.52 0.00 0.00 175.55 175.97 3f1z s TYR 93 N -3.81 0.84 0.05 -3.49 1.13 -0.66 -3.39 117.35 108.03 3f1z s TYR 93 Ca 0.05 -1.16 0.06 0.00 -1.41 0.00 0.00 57.07 54.60 3f1z s TYR 93 Cb 0.05 0.11 -0.03 0.00 -1.10 0.00 0.00 41.96 41.00 3f1z s TYR 93 CO -0.11 -1.22 -0.16 -0.06 -2.51 0.00 0.00 175.55 171.50 3f1z s PHE 94 N -2.96 1.35 -0.14 -3.49 0.40 0.74 -0.29 117.98 113.60 3f1z s PHE 94 Ca 0.27 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 56.22 3f1z s PHE 94 Cb -0.01 -0.79 -0.01 0.00 0.51 0.00 0.00 43.02 42.72 3f1z s PHE 94 CO 0.18 0.07 -0.15 0.42 0.70 0.00 0.00 175.22 176.44 3f1z s ILE 95 N -0.98 2.79 -0.14 0.64 -1.09 -0.31 -0.35 121.20 121.77 3f1z s ILE 95 Ca 0.02 -0.74 0.01 0.00 -2.23 0.00 0.00 60.65 57.71 3f1z s ILE 95 Cb -0.09 -2.17 0.02 0.00 -1.58 0.00 0.00 42.46 38.64 3f1z s ILE 95 CO 0.02 0.52 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.39 3f1z s VAL 96 N 0.56 1.74 0.56 2.92 1.01 -0.71 -1.52 120.40 124.96 3f1z s VAL 96 Ca -0.09 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.18 3f1z s VAL 96 Cb -0.16 -1.58 0.05 0.00 0.00 0.00 0.00 36.38 34.69 3f1z s VAL 96 CO 0.04 0.49 0.46 -0.89 0.00 0.00 0.00 175.10 175.19 3f1z s THR 97 N 1.14 1.64 0.12 3.92 2.01 0.21 -0.63 115.64 124.06 3f1z s THR 97 Ca -0.02 -1.44 -0.13 0.00 0.31 0.00 0.00 61.69 60.41 3f1z s THR 97 Cb -0.14 -2.08 0.02 0.00 0.01 0.00 0.00 72.50 70.31 3f1z s THR 97 CO -0.06 0.00 0.34 0.00 -0.69 0.00 0.00 174.62 174.21 3f1z s ARG 99 N -4.34 1.04 0.28 4.92 1.70 0.09 -0.83 118.95 121.80 3f1z s ARG 99 Ca 0.36 -0.83 -0.30 0.00 -0.47 0.00 0.00 55.73 54.49 3f1z s ARG 99 Cb -0.03 0.43 -0.11 0.00 -0.57 0.00 0.00 34.95 34.67 3f1z s ARG 99 CO 0.23 -0.39 1.61 0.34 -1.08 0.00 0.00 175.30 176.01 3f1z s ASP 100 N -2.84 6.38 0.46 -2.89 2.15 -1.26 -1.76 116.67 116.91 3f1z s ASP 100 Ca 0.05 2.93 0.22 0.00 0.43 0.00 0.00 52.55 56.18 3f1z s ASP 100 Cb 0.03 -2.63 1.21 0.00 -0.30 0.00 0.00 42.92 41.23 3f1z s ASP 100 CO -0.10 -0.92 1.88 -0.08 -0.17 0.00 0.00 175.17 175.78 3f1z h GLU 101 N 5.18 0.26 -0.07 4.34 4.81 -1.91 -0.95 114.58 126.24 3f1z h GLU 101 Ca -0.46 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3f1z h GLU 101 Cb 1.22 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.54 3f1z h GLU 101 CO 0.82 0.17 0.00 1.04 -0.73 0.00 0.00 179.01 180.31 3f1z n GLN 102 N -4.44 1.79 -2.46 1.92 6.02 -1.26 -4.91 117.38 114.05 3f1z n GLN 102 Ca 0.18 -2.61 -0.17 0.00 -0.01 0.00 0.00 57.00 54.39 3f1z n GLN 102 Cb 0.76 -1.58 -0.01 0.00 1.02 0.00 0.00 30.24 30.44 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 -1.14 -4.91 0.08 1.08 3.02 -0.36 -4.84 115.26 108.20 3f1z n ASN 103 Ca 0.17 0.07 0.09 0.00 -0.03 0.00 0.00 54.58 54.89 3f1z n ASN 103 Cb 0.69 -4.11 0.40 0.00 -0.61 0.00 0.00 39.78 36.16 3f1z n ASN 103 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3f1z n LYS 104 N -2.95 0.11 -3.93 3.52 4.76 -1.26 -4.63 118.16 113.77 3f1z n LYS 104 Ca -0.19 0.38 -0.10 0.00 -2.87 0.00 0.00 58.31 55.53 3f1z n LYS 104 Cb 0.65 -1.72 -0.10 0.00 -1.84 0.00 0.00 35.03 32.01 3f1z n LYS 104 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 3f1z s THR 105 N -3.20 0.11 -1.49 -0.18 -1.32 -1.26 -4.95 115.64 103.35 3f1z s THR 105 Ca 0.04 -0.93 0.25 0.00 -1.21 0.00 0.00 61.69 59.85 3f1z s THR 105 Cb 0.09 -0.55 0.12 0.00 -1.51 0.00 0.00 72.50 70.65 3f1z s THR 105 CO 0.31 -0.51 1.42 0.47 -2.21 0.00 0.00 174.62 174.10 3f1z n ASP 106 N 1.26 0.95 -4.77 8.08 8.00 -1.26 -4.53 116.55 124.28 3f1z n ASP 106 Ca -0.22 -0.75 -0.38 0.00 0.71 0.00 0.00 54.79 54.15 3f1z n ASP 106 Cb 0.56 0.27 -0.04 0.00 -0.02 0.00 0.00 41.12 41.89 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 -2.69 4.44 0.14 -1.24 1.02 -1.26 -5.03 119.74 115.12 3f1z s LYS 107 Ca 0.18 1.63 0.05 0.00 0.02 0.00 0.00 55.97 57.85 3f1z s LYS 107 Cb 0.18 -2.89 -0.04 0.00 -0.52 0.00 0.00 37.83 34.56 3f1z s LYS 107 CO 0.61 0.08 0.09 1.03 -0.92 0.00 0.00 175.35 176.24 3f1z s ARG 108 N -1.92 2.81 -0.11 1.68 1.81 -1.26 -4.50 118.95 117.46 3f1z s ARG 108 Ca 0.50 -0.85 -0.00 0.00 -1.72 0.00 0.00 55.73 53.66 3f1z s ARG 108 Cb -0.26 -2.62 -0.02 0.00 -0.45 0.00 0.00 34.95 31.59 3f1z s ARG 108 CO 0.34 0.50 -0.10 -1.17 -0.68 0.00 0.00 175.30 174.19 3f1z s LEU 109 N -2.85 2.92 0.13 2.53 2.96 -1.26 -5.00 118.68 118.10 3f1z s LEU 109 Ca 0.30 -0.20 0.08 0.00 -0.22 0.00 0.00 54.13 54.08 3f1z s LEU 109 Cb -0.11 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 3f1z s LEU 109 CO 0.22 0.23 -0.09 0.42 -1.32 0.00 0.00 176.35 175.81 3f1z s THR 110 N -0.05 3.33 -0.03 3.68 -4.23 -1.26 -4.30 115.64 112.78 3f1z s THR 110 Ca -0.01 -1.39 0.04 0.00 -1.18 0.00 0.00 61.69 59.14 3f1z s THR 110 Cb -0.14 -2.59 -0.00 0.00 1.34 0.00 0.00 72.50 71.11 3f1z s THR 110 CO 0.03 0.03 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.65 3f1z s PHE 111 N -1.38 1.42 -0.37 3.99 0.40 0.20 -1.58 117.98 120.65 3f1z s PHE 111 Ca 0.23 -0.36 -0.07 0.00 -0.60 0.00 0.00 56.93 56.12 3f1z s PHE 111 Cb -0.10 -0.96 0.06 0.00 0.51 0.00 0.00 43.02 42.53 3f1z s PHE 111 CO 0.14 -0.11 0.17 1.21 0.70 0.00 0.00 175.22 177.33 3f1z s ASN 112 N -0.01 5.41 -0.13 1.36 3.84 -0.11 -1.74 114.94 123.56 3f1z s ASN 112 Ca -0.01 -1.37 -0.11 0.00 0.21 0.00 0.00 52.86 51.58 3f1z s ASN 112 Cb -0.09 -1.90 -0.05 0.00 -0.55 0.00 0.00 41.25 38.66 3f1z s ASN 112 CO 0.01 -0.42 0.22 -0.36 -2.79 0.00 0.00 177.10 173.76 3f1z s PHE 113 N 1.38 3.54 0.73 0.43 0.40 0.53 -4.06 117.98 120.92 3f1z s PHE 113 Ca 0.01 0.58 -0.11 0.00 -0.60 0.00 0.00 56.93 56.81 3f1z s PHE 113 Cb -0.21 -2.15 0.03 0.00 0.51 0.00 0.00 43.02 41.19 3f1z s PHE 113 CO 0.02 0.49 1.09 0.20 0.70 0.00 0.00 175.22 177.72 3f1z s GLY 114 N -0.33 1.63 0.54 4.36 0.00 -1.26 -0.19 107.32 112.08 3f1z s GLY 114 Ca 0.15 -0.27 0.22 0.00 0.00 0.00 0.00 44.72 44.82 3f1z s GLY 114 CO 0.04 0.11 2.13 1.48 0.00 0.00 0.00 173.10 176.86 3f1z h SER 115 N -0.77 0.00 0.36 1.64 4.64 -1.92 -0.95 113.55 116.54 3f1z h SER 115 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3f1z h SER 115 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3f1z h SER 115 CO 0.62 0.00 0.00 1.12 -0.87 0.00 0.00 176.83 177.70 3f1z h HIS 116 N 0.00 0.00 -0.60 4.77 -0.00 -1.92 -2.73 115.15 114.67 3f1z h HIS 116 Ca 0.06 0.00 -0.35 0.00 -0.00 0.00 0.00 60.37 60.08 3f1z h HIS 116 Cb 0.26 0.00 -0.21 0.00 -0.00 0.00 0.00 27.41 27.47 3f1z h HIS 116 CO 0.00 0.00 0.09 -1.71 -0.00 0.00 0.00 177.93 176.31 3f1z n ASN 117 N -2.57 3.61 0.25 3.10 5.15 -0.36 -4.64 115.26 119.80 3f1z n ASN 117 Ca -0.01 -3.76 0.10 0.00 -0.60 0.00 0.00 54.58 50.31 3f1z n ASN 117 Cb 0.14 -0.69 0.64 0.00 -0.53 0.00 0.00 39.78 39.34 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 1.25 0.00 -0.59 1.20 4.64 -1.64 -2.15 113.55 116.27 3f1z h SER 118 Ca 0.37 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.67 3f1z h SER 118 Cb 1.78 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.85 3f1z h SER 118 CO 0.72 0.15 0.27 0.00 -0.87 0.00 0.00 176.83 177.11 3f1z h ALA 119 N 1.85 0.76 -0.51 5.18 0.00 -1.88 -0.68 119.26 123.98 3f1z h ALA 119 Ca -0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3f1z h ALA 119 Cb 0.35 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3f1z h ALA 119 CO 0.02 0.33 0.20 -0.44 0.00 0.00 0.00 179.25 179.36 3f1z h ASP 120 N 0.80 0.70 -0.69 0.00 3.32 -1.76 -2.88 116.42 115.91 3f1z h ASP 120 Ca 0.20 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 3f1z h ASP 120 Cb 0.13 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 3f1z h ASP 120 CO -0.02 0.68 0.16 0.58 -1.72 0.00 0.00 179.24 178.92 3f1z h VAL 121 N 0.68 1.26 0.00 -1.35 2.07 -1.33 -2.20 116.25 115.39 3f1z h VAL 121 Ca 0.17 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.71 3f1z h VAL 121 Cb 0.20 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 3f1z h VAL 121 CO -0.01 0.37 0.00 -0.62 0.02 0.00 0.00 177.57 177.33 3f1z n GLU 122 N -4.25 0.14 0.02 1.57 1.02 -0.28 -1.40 120.64 117.46 3f1z n GLU 122 Ca 0.05 0.42 0.12 0.00 -0.02 0.00 0.00 57.16 57.72 3f1z n GLU 122 Cb 0.26 -1.79 0.13 0.00 -0.02 0.00 0.00 31.44 30.03 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 -1.70 3.46 -1.53 0.62 0.00 -0.83 -4.92 120.51 115.61 3f1z n ALA 123 Ca 0.02 -0.37 -0.29 0.00 0.00 0.00 0.00 53.44 52.80 3f1z n ALA 123 Cb 0.18 -1.06 0.16 0.00 0.00 0.00 0.00 19.45 18.73 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 -3.56 1.93 -0.23 0.00 1.43 -0.49 -5.08 118.68 112.68 3f1z s LEU 124 Ca 0.07 0.82 -0.06 0.00 -1.03 0.00 0.00 54.13 53.94 3f1z s LEU 124 Cb 0.15 -3.03 0.12 0.00 0.03 0.00 0.00 46.19 43.46 3f1z s LEU 124 CO 0.75 -2.79 0.47 -0.55 0.23 0.00 0.00 176.35 174.46 3f1z s SER 125 N -4.13 -0.42 0.24 2.29 0.15 -1.26 -5.08 113.70 105.48 3f1z s SER 125 Ca 0.66 0.94 -0.31 0.00 0.70 0.00 0.00 55.95 57.93 3f1z s SER 125 Cb -0.13 1.55 -0.13 0.00 -1.71 0.00 0.00 66.02 65.60 3f1z s SER 125 CO 0.54 -0.25 1.44 0.59 1.20 0.00 0.00 173.24 176.76 3f1z n ASN 126 N 5.40 2.90 0.00 5.45 3.02 -1.26 -0.99 115.26 129.77 3f1z n ASN 126 Ca -0.07 1.14 0.00 0.00 -0.03 0.00 0.00 54.58 55.61 3f1z n ASN 126 Cb 0.50 -1.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.22 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 2.29 0.99 3.56 7.41 0.00 0.31 -5.00 105.19 114.74 3f1z n GLY 127 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.84 4.38 0.46 1.61 0.01 -0.17 -4.86 113.70 112.29 3f1z s SER 128 Ca 0.00 -0.25 -0.24 0.00 1.31 0.00 0.00 55.95 56.78 3f1z s SER 128 Cb 0.00 -0.93 -0.07 0.00 0.21 0.00 0.00 66.02 65.23 3f1z s SER 128 CO 0.00 0.26 1.23 -0.69 0.41 0.00 0.00 173.24 174.46 3f1z s VAL 129 N -1.00 2.80 0.05 3.43 1.01 -1.26 -2.17 120.40 123.26 3f1z s VAL 129 Ca 0.17 0.64 -0.09 0.00 0.00 0.00 0.00 61.98 62.70 3f1z s VAL 129 Cb -0.11 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.93 3f1z s VAL 129 CO 0.08 0.03 0.19 0.00 0.00 0.00 0.00 175.10 175.39 3f1z s ALA 130 N -1.42 -0.30 -0.15 5.51 0.00 -0.09 -4.91 121.76 120.41 3f1z s ALA 130 Ca 0.63 -0.40 0.02 0.00 0.00 0.00 0.00 51.96 52.20 3f1z s ALA 130 Cb -0.33 0.34 0.01 0.00 0.00 0.00 0.00 23.12 23.14 3f1z s ALA 130 CO 0.41 -0.40 -0.21 0.99 0.00 0.00 0.00 175.76 176.55 3f1z s THR 131 N -2.97 2.02 -0.04 0.00 2.01 -1.26 -1.78 115.64 113.62 3f1z s THR 131 Ca -0.02 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 61.07 3f1z s THR 131 Cb 0.01 -1.80 0.00 0.00 0.01 0.00 0.00 72.50 70.71 3f1z s THR 131 CO -0.06 0.54 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.64 3f1z s ILE 132 N 0.98 1.21 -0.04 1.82 1.01 0.08 -1.19 121.20 125.08 3f1z s ILE 132 Ca -0.03 -0.59 -0.11 0.00 0.00 0.00 0.00 60.65 59.92 3f1z s ILE 132 Cb -0.15 -1.06 -0.05 0.00 0.01 0.00 0.00 42.46 41.22 3f1z s ILE 132 CO -0.05 0.36 0.30 -0.69 0.00 0.00 0.00 174.94 174.86 3f1z s VAL 133 N 0.17 5.22 0.21 2.92 1.01 0.53 -1.18 120.40 129.29 3f1z s VAL 133 Ca -0.05 0.54 -0.20 0.00 0.00 0.00 0.00 61.98 62.27 3f1z s VAL 133 Cb -0.11 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.72 3f1z s VAL 133 CO 0.02 0.56 0.60 -0.83 0.00 0.00 0.00 175.10 175.45 3f1z s GLY 134 N -1.14 -0.23 -0.07 4.51 0.00 -0.24 -0.10 107.32 110.05 3f1z s GLY 134 Ca 0.21 -0.06 0.02 0.00 0.00 0.00 0.00 44.72 44.89 3f1z s GLY 134 CO 0.10 -0.10 -0.11 1.62 0.00 0.00 0.00 173.10 174.61 3f1z s GLN 135 N -3.85 2.73 -0.15 2.90 0.74 -0.26 -1.11 119.66 120.64 3f1z s GLN 135 Ca 0.08 -0.63 -0.24 0.00 0.05 0.00 0.00 55.36 54.62 3f1z s GLN 135 Cb -0.02 -2.51 -0.02 0.00 1.10 0.00 0.00 33.01 31.56 3f1z s GLN 135 CO -0.03 0.59 0.77 0.08 -0.55 0.00 0.00 175.29 176.16 3f1z s VAL 136 N -0.63 4.93 0.37 1.34 1.01 -0.79 -0.54 120.40 126.10 3f1z s VAL 136 Ca 0.09 1.53 0.04 0.00 0.00 0.00 0.00 61.98 63.64 3f1z s VAL 136 Cb -0.11 -4.09 0.04 0.00 0.00 0.00 0.00 36.38 32.22 3f1z s VAL 136 CO 0.01 0.08 0.33 1.41 0.00 0.00 0.00 175.10 176.93 3f1z n HIS 137 N 4.92 -1.25 -2.00 5.22 8.25 -1.26 -0.99 115.22 128.11 3f1z n HIS 137 Ca 0.02 -1.50 -0.41 0.00 -0.26 0.00 0.00 57.72 55.57 3f1z n HIS 137 Cb 0.49 -0.31 -0.02 0.00 1.12 0.00 0.00 29.99 31.27 3f1z n HIS 137 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 3f1z s GLN 138 N -3.54 4.26 -0.30 -0.41 2.00 -1.26 -4.87 119.66 115.55 3f1z s GLN 138 Ca 0.25 2.31 -0.13 0.00 -2.00 0.00 0.00 55.36 55.78 3f1z s GLN 138 Cb -0.02 -3.11 -0.03 0.00 0.80 0.00 0.00 33.01 30.65 3f1z s GLN 138 CO 0.16 -0.43 0.29 0.08 -0.50 0.00 0.00 175.29 174.89 3f1z s VAL 139 N -0.01 5.23 0.01 1.34 1.01 -1.26 -5.00 120.40 121.73 3f1z s VAL 139 Ca 0.59 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.80 3f1z s VAL 139 Cb -0.42 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 3f1z s VAL 139 CO 0.43 0.11 -0.02 -1.10 0.00 0.00 0.00 175.10 174.52 3f1z s GLN 140 N 1.92 0.24 -1.60 2.72 -0.21 -1.26 -4.85 119.66 116.61 3f1z s GLN 140 Ca 0.11 -0.43 -0.01 0.00 0.02 0.00 0.00 55.36 55.05 3f1z s GLN 140 Cb -0.16 0.04 0.00 0.00 1.00 0.00 0.00 33.01 33.89 3f1z s GLN 140 CO 0.11 -0.03 0.09 -0.25 -2.12 0.00 0.00 175.29 173.09 3f1z n ASP 141 N 2.06 -5.54 -3.61 5.90 8.00 -1.26 -4.91 116.55 117.19 3f1z n ASP 141 Ca -0.20 -0.06 -0.02 0.00 0.71 0.00 0.00 54.79 55.22 3f1z n ASP 141 Cb 0.57 -4.55 -0.01 0.00 -0.02 0.00 0.00 41.12 37.11 3f1z n ASP 141 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3f1z s SER 142 N -2.23 -0.13 0.00 -2.24 0.15 -1.26 -5.04 113.70 102.94 3f1z s SER 142 Ca 0.04 -0.10 0.06 0.00 0.70 0.00 0.00 55.95 56.65 3f1z s SER 142 Cb -0.02 0.21 0.03 0.00 -1.71 0.00 0.00 66.02 64.53 3f1z s SER 142 CO 0.05 -0.36 0.62 0.35 1.20 0.00 0.00 173.24 175.10 3f1z n THR 143 N -0.31 0.00 -4.87 6.45 -2.24 -1.26 -4.98 114.28 107.06 3f1z n THR 143 Ca -0.05 -0.48 -0.27 0.00 -2.27 0.00 0.00 64.05 60.97 3f1z n THR 143 Cb 0.61 1.10 -0.16 0.00 -2.10 0.00 0.00 70.33 69.77 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 -0.60 1.52 0.56 2.28 1.01 -1.26 -4.78 121.20 119.94 3f1z s ILE 144 Ca 0.06 -0.73 -0.16 0.00 0.00 0.00 0.00 60.65 59.81 3f1z s ILE 144 Cb 0.05 -1.33 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 3f1z s ILE 144 CO 0.09 0.44 1.03 -2.16 0.00 0.00 0.00 174.94 174.34 3f1z s PRO 145 N 0.29 3.54 -0.31 2.79 0.04 -1.26 -4.99 135.00 135.11 3f1z s PRO 145 Ca -0.11 1.14 -0.07 0.00 0.04 0.00 0.00 61.00 62.01 3f1z s PRO 145 Cb -0.15 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.35 3f1z s PRO 145 CO 0.04 -0.62 0.09 0.99 0.04 0.00 0.00 177.00 177.54 3f1z s THR 146 N -2.46 3.89 0.46 1.26 2.01 -1.26 -4.25 115.64 115.28 3f1z s THR 146 Ca 0.63 -0.85 -0.23 0.00 0.31 0.00 0.00 61.69 61.54 3f1z s THR 146 Cb -0.14 -3.07 -0.07 0.00 0.01 0.00 0.00 72.50 69.22 3f1z s THR 146 CO 0.34 -0.01 1.17 -0.76 -0.69 0.00 0.00 174.62 174.67 3f1z s LEU 147 N 1.46 4.03 0.36 4.42 1.43 -0.62 -4.69 118.68 125.08 3f1z s LEU 147 Ca 0.01 2.33 0.08 0.00 -1.03 0.00 0.00 54.13 55.52 3f1z s LEU 147 Cb -0.18 -4.21 -0.05 0.00 0.03 0.00 0.00 46.19 41.78 3f1z s LEU 147 CO 0.02 -0.91 0.14 -1.10 0.23 0.00 0.00 176.35 174.73 3f1z s GLN 148 N -2.65 2.28 -1.30 1.70 -1.52 0.30 -0.93 119.66 117.53 3f1z s GLN 148 Ca 0.63 -1.67 -0.09 0.00 -1.95 0.00 0.00 55.36 52.27 3f1z s GLN 148 Cb -0.29 -2.08 0.01 0.00 -0.22 0.00 0.00 33.01 30.43 3f1z s GLN 148 CO 0.36 0.04 0.18 0.09 -0.25 0.00 0.00 175.29 175.70 3f1z n ASN 149 N -1.15 -0.46 -4.86 5.90 3.02 -1.26 -1.11 115.26 115.35 3f1z n ASN 149 Ca -0.02 -1.15 -0.29 0.00 -0.03 0.00 0.00 54.58 53.08 3f1z n ASN 149 Cb 0.62 -1.42 0.10 0.00 -0.61 0.00 0.00 39.78 38.48 3f1z n ASN 149 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3f1z s PRO 150 N -7.02 1.82 -0.15 3.52 0.05 -1.26 -4.64 135.00 127.32 3f1z s PRO 150 Ca 0.13 0.23 -0.08 0.00 0.05 0.00 0.00 61.00 61.33 3f1z s PRO 150 Cb -0.07 -1.92 0.05 0.00 0.05 0.00 0.00 34.50 32.61 3f1z s PRO 150 CO 0.89 -1.72 0.35 0.21 0.05 0.00 0.00 177.00 176.78 3f1z s LYS 151 N -5.44 0.32 0.15 4.56 2.20 0.85 -4.98 119.74 117.40 3f1z s LYS 151 Ca 0.62 0.70 -0.28 0.00 -0.36 0.00 0.00 55.97 56.65 3f1z s LYS 151 Cb -0.12 -0.06 -0.07 0.00 -1.51 0.00 0.00 37.83 36.07 3f1z s LYS 151 CO 0.51 -0.16 0.86 0.08 -0.36 0.00 0.00 175.35 176.28 3f1z s VAL 152 N 1.37 4.39 0.00 4.02 1.01 -1.26 -0.35 120.40 129.58 3f1z s VAL 152 Ca -0.09 1.89 0.00 0.00 0.00 0.00 0.00 61.98 63.77 3f1z s VAL 152 Cb -0.09 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.06 3f1z s VAL 152 CO -0.11 0.43 0.33 1.33 0.00 0.00 0.00 175.10 177.08