#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 2.09 0.31 -1.23 0.00 -1.26 -4.81 107.32 102.41 3f1z s GLY 38 Ca 0.00 0.46 0.07 0.00 0.00 0.00 0.00 44.72 45.25 3f1z s GLY 38 CO 0.00 0.81 1.71 -0.55 0.00 0.00 0.00 173.10 175.07 3f1z h ASP 39 N 0.01 0.51 -0.63 1.64 3.45 -2.06 -0.24 116.42 119.11 3f1z h ASP 39 Ca -0.46 0.14 -0.07 0.00 0.43 0.00 0.00 57.03 57.07 3f1z h ASP 39 Cb 1.24 0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 40.06 3f1z h ASP 39 CO 0.55 0.05 0.13 0.44 -1.57 0.00 0.00 179.24 178.84 3f1z h ASP 40 N 0.49 1.00 -0.02 6.45 5.19 -2.00 -2.00 116.42 125.53 3f1z h ASP 40 Ca 0.60 -0.22 -0.10 0.00 -0.62 0.00 0.00 57.03 56.70 3f1z h ASP 40 Cb 1.15 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 40.38 3f1z h ASP 40 CO -0.50 0.98 -0.27 0.00 -3.12 0.00 0.00 179.24 176.33 3f1z h ALA 41 N 1.14 1.12 0.18 3.45 0.00 -1.45 -3.09 119.26 120.61 3f1z h ALA 41 Ca 0.20 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3f1z h ALA 41 Cb 0.39 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3f1z h ALA 41 CO 0.01 0.55 -0.08 0.28 0.00 0.00 0.00 179.25 180.01 3f1z h VAL 42 N 0.39 0.94 -1.03 0.00 2.07 -0.95 -3.01 116.25 114.66 3f1z h VAL 42 Ca 0.06 -0.76 0.27 0.00 0.82 0.00 0.00 66.70 67.09 3f1z h VAL 42 Cb 0.68 1.38 -0.11 0.00 -1.52 0.00 0.00 31.29 31.71 3f1z h VAL 42 CO 0.05 0.17 0.64 0.00 0.02 0.00 0.00 177.57 178.44 3f1z h ALA 43 N 0.09 2.02 0.00 1.67 0.00 -1.40 -3.45 119.26 118.19 3f1z h ALA 43 Ca -0.02 0.11 -0.42 0.00 0.00 0.00 0.00 54.91 54.57 3f1z h ALA 43 Cb 0.46 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.30 3f1z h ALA 43 CO 0.04 -0.49 2.51 0.45 0.00 0.00 0.00 179.25 181.76 3f1z n SER 44 N -4.79 5.87 -4.56 0.00 2.88 -1.14 -5.05 113.62 106.82 3f1z n SER 44 Ca 0.27 -2.37 -0.27 0.00 -1.33 0.00 0.00 58.87 55.17 3f1z n SER 44 Cb 0.85 -1.22 -0.09 0.00 -0.75 0.00 0.00 64.21 63.00 3f1z n SER 44 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3f1z s GLN 46 N 2.73 2.04 -0.31 -1.46 -2.07 -1.26 -5.12 119.66 114.21 3f1z s GLN 46 Ca 0.50 -1.29 -0.11 0.00 -1.82 0.00 0.00 55.36 52.64 3f1z s GLN 46 Cb 0.15 -2.14 -0.02 0.00 -1.09 0.00 0.00 33.01 29.90 3f1z s GLN 46 CO -0.04 0.43 0.18 0.99 -1.32 0.00 0.00 175.29 175.53 3f1z s THR 47 N -1.74 4.93 0.42 3.63 2.01 -1.26 -4.41 115.64 119.22 3f1z s THR 47 Ca 0.25 -0.21 -0.13 0.00 0.31 0.00 0.00 61.69 61.91 3f1z s THR 47 Cb -0.09 -3.46 -0.07 0.00 0.01 0.00 0.00 72.50 68.89 3f1z s THR 47 CO 0.15 0.11 0.83 -0.31 -0.69 0.00 0.00 174.62 174.72 3f1z s TYR 48 N 1.68 3.44 0.51 4.92 1.51 0.02 -4.91 117.35 124.52 3f1z s TYR 48 Ca 0.06 1.21 0.00 0.00 -1.01 0.00 0.00 57.07 57.33 3f1z s TYR 48 Cb -0.17 -2.57 0.02 0.00 -0.11 0.00 0.00 41.96 39.13 3f1z s TYR 48 CO 0.08 -0.15 0.74 -1.54 -1.11 0.00 0.00 175.55 173.57 3f1z s SER 49 N -2.96 5.54 0.16 2.29 1.04 -1.26 -0.95 113.70 117.56 3f1z s SER 49 Ca 0.54 0.18 -0.15 0.00 0.48 0.00 0.00 55.95 57.00 3f1z s SER 49 Cb -0.10 -1.24 0.04 0.00 0.10 0.00 0.00 66.02 64.82 3f1z s SER 49 CO 0.28 -0.94 1.82 0.58 0.98 0.00 0.00 173.24 175.97 3f1z h VAL 50 N 0.19 1.11 -0.60 5.02 2.07 -1.89 -1.51 116.25 120.64 3f1z h VAL 50 Ca -0.44 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 66.91 3f1z h VAL 50 Cb 1.27 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 3f1z h VAL 50 CO 0.55 0.11 0.35 0.00 0.02 0.00 0.00 177.57 178.60 3f1z h ALA 51 N 1.17 0.79 0.06 1.67 0.00 -1.92 -1.24 119.26 119.78 3f1z h ALA 51 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3f1z h ALA 51 Cb -0.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3f1z h ALA 51 CO -0.04 0.05 -0.03 1.96 0.00 0.00 0.00 179.25 181.19 3f1z h GLN 52 N 0.67 -0.07 -0.69 0.00 4.20 -1.83 -2.14 115.11 115.24 3f1z h GLN 52 Ca 0.26 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.93 3f1z h GLN 52 Cb 0.09 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 3f1z h GLN 52 CO -0.14 0.02 0.26 0.35 -0.67 0.00 0.00 178.83 178.65 3f1z h PHE 53 N -0.15 1.06 0.00 2.96 3.57 -1.12 -3.07 116.94 120.19 3f1z h PHE 53 Ca -0.01 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.41 3f1z h PHE 53 Cb 0.13 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.55 3f1z h PHE 53 CO -0.05 0.83 0.00 -0.07 -2.23 0.00 0.00 178.31 176.79 3f1z h LEU 54 N 0.98 0.00 -0.38 0.59 3.38 -1.16 -3.37 115.31 115.35 3f1z h LEU 54 Ca 0.23 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.27 3f1z h LEU 54 Cb 0.23 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 3f1z h LEU 54 CO -0.02 0.00 -0.07 -0.61 0.09 0.00 0.00 178.44 177.83 3f1z h GLN 55 N 0.00 0.02 -0.13 1.13 5.75 -1.29 -1.14 115.11 119.46 3f1z h GLN 55 Ca 0.00 -0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 3f1z h GLN 55 Cb 0.68 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.21 3f1z h GLN 55 CO 0.00 0.01 -0.19 -1.35 -2.65 0.00 0.00 178.83 174.65 3f1z h PRO 56 N 0.02 0.21 0.00 -2.39 0.11 -1.79 -1.84 132.00 126.32 3f1z h PRO 56 Ca 0.18 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.20 3f1z h PRO 56 Cb 0.28 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 3f1z h PRO 56 CO -0.37 0.40 -0.17 0.74 -0.21 0.00 0.00 178.00 178.39 3f1z h PHE 57 N 0.20 0.00 0.02 0.65 -1.00 -1.48 -0.47 116.94 114.86 3f1z h PHE 57 Ca 0.04 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.61 3f1z h PHE 57 Cb 0.46 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.01 3f1z h PHE 57 CO 0.01 0.17 -0.95 1.15 -1.61 0.00 0.00 178.31 177.08 3f1z h THR 58 N 0.00 1.53 0.09 -1.55 2.02 -0.48 -2.99 112.91 111.52 3f1z h THR 58 Ca -0.00 -2.81 -0.00 0.00 0.77 0.00 0.00 66.41 64.37 3f1z h THR 58 Cb 0.55 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.56 3f1z h THR 58 CO 0.02 0.82 -0.04 -0.07 0.37 0.00 0.00 175.52 176.62 3f1z h LEU 59 N 0.09 -0.10 -6.16 2.58 4.07 -1.00 -3.45 115.31 111.34 3f1z h LEU 59 Ca -0.05 -0.49 -0.10 0.00 0.08 0.00 0.00 57.88 57.32 3f1z h LEU 59 Cb 1.61 0.03 -0.25 0.00 1.08 0.00 0.00 40.66 43.13 3f1z h LEU 59 CO 0.14 0.55 -0.47 0.21 -1.08 0.00 0.00 178.44 177.80 3f1z s ASN 60 N -5.69 -0.58 0.47 -0.43 3.84 -0.23 -5.03 114.94 107.29 3f1z s ASN 60 Ca -0.13 -0.23 0.31 0.00 0.21 0.00 0.00 52.86 53.01 3f1z s ASN 60 Cb -0.00 1.54 1.22 0.00 -0.55 0.00 0.00 41.25 43.46 3f1z s ASN 60 CO 0.50 -0.31 1.90 1.55 -2.79 0.00 0.00 177.10 177.95 3f1z h PRO 61 N 7.95 0.00 -0.03 0.43 0.13 -1.70 -1.11 132.00 137.67 3f1z h PRO 61 Ca -0.04 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.04 3f1z h PRO 61 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3f1z h PRO 61 CO 0.20 0.00 -0.19 0.00 -0.23 0.00 0.00 178.00 177.78 3f1z h ALA 62 N 2.08 0.06 -0.10 -0.56 0.00 -1.93 -2.33 119.26 116.48 3f1z h ALA 62 Ca 0.00 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 3f1z h ALA 62 Cb 0.50 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3f1z h ALA 62 CO 0.00 0.04 0.05 -0.22 0.00 0.00 0.00 179.25 179.11 3f1z h LYS 63 N -0.41 0.14 -0.52 0.00 1.63 -1.91 -2.16 116.57 113.33 3f1z h LYS 63 Ca -0.01 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 3f1z h LYS 63 Cb 0.86 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.44 3f1z h LYS 63 CO 0.04 0.20 0.32 0.00 -3.45 0.00 0.00 179.45 176.55 3f1z h ALA 64 N 0.93 0.66 -0.71 5.00 0.00 -1.31 0.15 119.26 123.99 3f1z h ALA 64 Ca 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3f1z h ALA 64 Cb 0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3f1z h ALA 64 CO -0.00 0.15 0.39 1.03 0.00 0.00 0.00 179.25 180.81 3f1z h SER 65 N 0.70 0.89 -0.40 0.00 0.87 -1.39 0.09 113.55 114.31 3f1z h SER 65 Ca 0.19 -0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.58 3f1z h SER 65 Cb -0.01 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 3f1z h SER 65 CO -0.04 0.74 -0.03 -1.28 -0.53 0.00 0.00 176.83 175.69 3f1z h SER 66 N 0.98 0.71 -0.69 6.23 0.87 -0.97 -0.77 113.55 119.92 3f1z h SER 66 Ca 0.25 -0.33 -0.07 0.00 -1.23 0.00 0.00 61.79 60.41 3f1z h SER 66 Cb 0.04 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.78 3f1z h SER 66 CO -0.04 0.87 0.15 0.44 -0.53 0.00 0.00 176.83 177.73 3f1z h ASP 67 N 0.54 1.06 0.11 6.23 3.32 -0.26 -3.08 116.42 124.36 3f1z h ASP 67 Ca 0.11 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.92 3f1z h ASP 67 Cb 0.53 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.80 3f1z h ASP 67 CO 0.03 1.03 -0.14 -1.22 -1.72 0.00 0.00 179.24 177.21 3f1z n TYR 68 N -4.23 0.00 -1.67 4.55 4.01 -0.02 -4.94 117.16 114.87 3f1z n TYR 68 Ca 0.05 0.00 -0.48 0.00 -0.16 0.00 0.00 57.90 57.31 3f1z n TYR 68 Cb 0.27 -0.06 -0.05 0.00 -0.31 0.00 0.00 39.34 39.19 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 -0.22 2.95 0.00 7.72 7.94 -0.30 -0.51 117.00 134.58 3f1z n LEU 69 Ca 0.15 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 56.10 3f1z n LEU 69 Cb 0.36 -1.35 0.00 0.00 0.53 0.00 0.00 43.42 42.96 3f1z n LEU 69 CO 0.21 -0.33 0.00 0.61 -1.11 0.00 0.00 177.39 176.77 3f1z n GLY 70 N 3.66 1.33 3.92 -3.96 0.00 0.56 -5.00 105.19 105.70 3f1z n GLY 70 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.07 3.55 -0.03 1.61 1.02 0.34 -4.74 119.74 121.42 3f1z s LYS 71 Ca 0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 55.97 55.97 3f1z s LYS 71 Cb 0.00 -2.52 -0.04 0.00 -0.52 0.00 0.00 37.83 34.75 3f1z s LYS 71 CO 0.00 -0.01 0.06 -1.58 -0.92 0.00 0.00 175.35 172.91 3f1z s TRP 72 N -2.47 3.28 0.02 3.18 0.52 -1.26 -0.79 118.94 121.41 3f1z s TRP 72 Ca 0.44 0.23 0.01 0.00 0.02 0.00 0.00 56.10 56.80 3f1z s TRP 72 Cb -0.10 -1.76 -0.02 0.00 -1.15 0.00 0.00 33.47 30.44 3f1z s TRP 72 CO 0.39 0.55 -0.04 0.14 0.02 0.00 0.00 176.95 178.01 3f1z s VAL 73 N -1.10 0.21 -0.30 4.03 -7.23 0.05 -4.97 120.40 111.08 3f1z s VAL 73 Ca 0.20 -0.78 0.00 0.00 -1.81 0.00 0.00 61.98 59.59 3f1z s VAL 73 Cb -0.12 -0.31 0.06 0.00 0.56 0.00 0.00 36.38 36.58 3f1z s VAL 73 CO 0.10 -0.36 -0.01 -0.75 -0.31 0.00 0.00 175.10 173.77 3f1z s LYS 74 N -1.20 2.23 -0.07 4.82 2.20 -1.26 -0.86 119.74 125.60 3f1z s LYS 74 Ca -0.11 -1.41 0.03 0.00 -0.36 0.00 0.00 55.97 54.12 3f1z s LYS 74 Cb -0.08 -3.13 -0.02 0.00 -1.51 0.00 0.00 37.83 33.09 3f1z s LYS 74 CO -0.00 -0.68 -0.16 0.08 -0.36 0.00 0.00 175.35 174.23 3f1z s VAL 75 N 1.16 2.90 -0.07 4.02 1.01 -0.43 -0.80 120.40 128.18 3f1z s VAL 75 Ca -0.03 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.21 3f1z s VAL 75 Cb -0.20 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 3f1z s VAL 75 CO -0.03 0.57 -0.16 -0.60 0.00 0.00 0.00 175.10 174.87 3f1z s ARG 76 N -0.36 2.73 0.03 2.72 3.52 -0.12 -0.86 118.95 126.61 3f1z s ARG 76 Ca 0.03 -0.74 -0.19 0.00 -0.13 0.00 0.00 55.73 54.70 3f1z s ARG 76 Cb -0.12 -2.39 0.06 0.00 -1.56 0.00 0.00 34.95 30.94 3f1z s ARG 76 CO 0.02 0.47 0.88 0.41 -0.81 0.00 0.00 175.30 176.27 3f1z n GLY 77 N 2.75 0.47 3.68 8.12 0.00 -0.73 -3.88 105.19 115.58 3f1z n GLY 77 Ca -0.17 -1.02 -0.40 0.00 0.00 0.00 0.00 46.02 44.43 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 5.06 0.08 1.61 1.01 -0.70 -1.34 120.40 124.02 3f1z s VAL 78 Ca 0.20 1.17 -0.31 0.00 0.00 0.00 0.00 61.98 63.04 3f1z s VAL 78 Cb -0.01 -3.93 -0.06 0.00 0.00 0.00 0.00 36.38 32.38 3f1z s VAL 78 CO 0.01 0.17 1.27 -0.63 0.00 0.00 0.00 175.10 175.92 3f1z s ILE 79 N 1.53 3.78 -0.02 2.22 -1.09 -0.41 -0.79 121.20 126.42 3f1z s ILE 79 Ca 0.29 1.28 0.05 0.00 -2.23 0.00 0.00 60.65 60.04 3f1z s ILE 79 Cb -0.16 -3.82 -0.08 0.00 -1.58 0.00 0.00 42.46 36.82 3f1z s ILE 79 CO 0.11 0.10 0.09 1.33 -1.23 0.00 0.00 174.94 175.34 3f1z n VAL 80 N 3.96 0.11 -3.79 2.92 0.24 0.24 -0.81 118.33 121.20 3f1z n VAL 80 Ca 0.10 -0.16 -0.13 0.00 -2.04 0.00 0.00 64.34 62.11 3f1z n VAL 80 Cb 0.45 -0.02 -0.10 0.00 -1.47 0.00 0.00 33.84 32.70 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 -2.96 -0.19 -0.01 -1.34 2.15 -1.14 -4.86 116.67 108.31 3f1z s ASP 81 Ca -0.02 0.27 0.01 0.00 0.43 0.00 0.00 52.55 53.23 3f1z s ASP 81 Cb 0.03 0.42 0.01 0.00 -0.30 0.00 0.00 42.92 43.07 3f1z s ASP 81 CO 0.23 -0.25 -0.03 -0.63 -0.17 0.00 0.00 175.17 174.32 3f1z s ILE 82 N -0.57 0.25 -0.28 4.11 1.01 -1.26 -0.56 121.20 123.91 3f1z s ILE 82 Ca -0.07 -0.08 -0.18 0.00 0.00 0.00 0.00 60.65 60.32 3f1z s ILE 82 Cb -0.04 -0.25 0.08 0.00 0.01 0.00 0.00 42.46 42.26 3f1z s ILE 82 CO 0.02 0.10 0.73 -0.60 0.00 0.00 0.00 174.94 175.18 3f1z s ARG 83 N 0.24 0.71 0.01 2.79 3.52 -0.89 -5.01 118.95 120.32 3f1z s ARG 83 Ca -0.02 1.12 -0.18 0.00 -0.13 0.00 0.00 55.73 56.52 3f1z s ARG 83 Cb -0.05 0.20 -0.06 0.00 -1.56 0.00 0.00 34.95 33.48 3f1z s ARG 83 CO -0.01 -0.13 0.52 0.50 -0.81 0.00 0.00 175.30 175.37 3f1z s ARG 84 N 1.30 4.17 0.04 5.12 3.52 -1.26 -1.46 118.95 130.38 3f1z s ARG 84 Ca -0.07 0.61 0.06 0.00 -0.13 0.00 0.00 55.73 56.20 3f1z s ARG 84 Cb -0.05 -3.28 -0.02 0.00 -1.56 0.00 0.00 34.95 30.03 3f1z s ARG 84 CO -0.15 0.53 -0.18 0.15 -0.81 0.00 0.00 175.30 174.84 3f1z s LYS 85 N -0.65 1.23 0.31 5.12 -0.14 0.53 -4.98 119.74 121.15 3f1z s LYS 85 Ca 0.28 -0.87 -0.29 0.00 -1.36 0.00 0.00 55.97 53.73 3f1z s LYS 85 Cb -0.18 -1.30 -0.10 0.00 -1.68 0.00 0.00 37.83 34.57 3f1z s LYS 85 CO 0.16 0.33 1.20 -1.12 -0.76 0.00 0.00 175.35 175.16 3f1z s SER 86 N -1.14 7.03 0.55 2.83 0.01 -1.26 -1.34 113.70 120.38 3f1z s SER 86 Ca 0.05 2.47 0.05 0.00 1.31 0.00 0.00 55.95 59.83 3f1z s SER 86 Cb -0.08 -2.64 0.04 0.00 0.21 0.00 0.00 66.02 63.55 3f1z s SER 86 CO 0.02 -0.33 0.36 -0.83 0.41 0.00 0.00 173.24 172.87 3f1z s GLY 87 N -0.69 2.47 0.35 3.44 0.00 0.12 -4.80 107.32 108.22 3f1z s GLY 87 Ca 0.47 -1.08 0.04 0.00 0.00 0.00 0.00 44.72 44.15 3f1z s GLY 87 CO 0.47 -1.98 0.52 -0.42 0.00 0.00 0.00 173.10 171.68 3f1z s ILE 88 N -2.80 4.40 -1.26 0.90 1.09 -1.26 -4.38 121.20 117.88 3f1z s ILE 88 Ca 0.29 -0.78 -0.06 0.00 -1.10 0.00 0.00 60.65 59.00 3f1z s ILE 88 Cb -0.02 -3.57 -0.01 0.00 -1.06 0.00 0.00 42.46 37.80 3f1z s ILE 88 CO 0.18 -0.29 0.69 0.00 -0.10 0.00 0.00 174.94 175.43 3f1z n ALA 89 N -1.74 -2.19 -1.99 9.38 0.00 -1.26 -2.92 120.51 119.78 3f1z n ALA 89 Ca -0.02 -0.18 -0.20 0.00 0.00 0.00 0.00 53.44 53.05 3f1z n ALA 89 Cb 0.58 -2.75 -0.04 0.00 0.00 0.00 0.00 19.45 17.23 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 -1.64 0.66 3.73 0.00 0.00 -1.26 -4.99 105.19 101.68 3f1z n GLY 90 Ca -0.23 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.44 4.14 0.15 1.61 1.04 -1.15 -5.02 113.70 112.04 3f1z s SER 91 Ca 0.00 -1.45 -0.04 0.00 0.48 0.00 0.00 55.95 54.94 3f1z s SER 91 Cb 0.00 0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.17 3f1z s SER 91 CO 0.00 -0.70 0.15 -0.72 0.98 0.00 0.00 173.24 172.94 3f1z s TYR 92 N -2.78 0.71 0.30 5.02 -0.85 -1.26 0.16 117.35 118.65 3f1z s TYR 92 Ca 0.22 -1.07 -0.11 0.00 -0.52 0.00 0.00 57.07 55.59 3f1z s TYR 92 Cb 0.04 -0.33 0.01 0.00 0.38 0.00 0.00 41.96 42.07 3f1z s TYR 92 CO 0.12 -0.61 0.54 1.52 -1.52 0.00 0.00 175.55 175.61 3f1z s TYR 93 N -4.03 0.46 0.07 -3.49 1.13 -0.45 -3.56 117.35 107.49 3f1z s TYR 93 Ca 0.23 -0.85 0.08 0.00 -1.41 0.00 0.00 57.07 55.13 3f1z s TYR 93 Cb 0.06 0.26 -0.03 0.00 -1.10 0.00 0.00 41.96 41.15 3f1z s TYR 93 CO 0.02 -1.14 -0.22 -0.06 -2.51 0.00 0.00 175.55 171.64 3f1z s PHE 94 N -3.50 1.94 -0.17 -3.49 0.40 0.50 -0.35 117.98 113.31 3f1z s PHE 94 Ca 0.23 -0.39 -0.01 0.00 -0.60 0.00 0.00 56.93 56.16 3f1z s PHE 94 Cb -0.02 -1.11 -0.00 0.00 0.51 0.00 0.00 43.02 42.40 3f1z s PHE 94 CO 0.12 0.17 -0.13 0.42 0.70 0.00 0.00 175.22 176.49 3f1z s ILE 95 N -0.95 2.75 -0.16 0.64 -1.09 -0.53 -1.06 121.20 120.79 3f1z s ILE 95 Ca 0.09 -0.73 0.00 0.00 -2.23 0.00 0.00 60.65 57.78 3f1z s ILE 95 Cb -0.10 -2.18 0.00 0.00 -1.58 0.00 0.00 42.46 38.60 3f1z s ILE 95 CO 0.03 0.50 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.40 3f1z s VAL 96 N 1.00 2.63 0.50 2.92 1.01 -0.22 -2.09 120.40 126.14 3f1z s VAL 96 Ca -0.02 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.25 3f1z s VAL 96 Cb -0.15 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.14 3f1z s VAL 96 CO -0.02 0.51 0.41 -0.89 0.00 0.00 0.00 175.10 175.11 3f1z s THR 97 N 0.91 2.01 0.11 3.92 2.01 0.28 -0.06 115.64 124.82 3f1z s THR 97 Ca -0.03 -1.43 -0.17 0.00 0.31 0.00 0.00 61.69 60.36 3f1z s THR 97 Cb -0.15 -2.44 0.04 0.00 0.01 0.00 0.00 72.50 69.96 3f1z s THR 97 CO -0.02 0.00 0.43 0.00 -0.69 0.00 0.00 174.62 174.34 3f1z s ARG 99 N -4.25 1.07 0.29 4.92 1.70 0.03 -0.59 118.95 122.12 3f1z s ARG 99 Ca 0.41 -0.60 -0.30 0.00 -0.47 0.00 0.00 55.73 54.77 3f1z s ARG 99 Cb -0.02 0.47 -0.12 0.00 -0.57 0.00 0.00 34.95 34.71 3f1z s ARG 99 CO 0.25 -0.41 1.46 -3.47 -1.08 0.00 0.00 175.30 172.04 3f1z n ASP 100 N -0.09 3.23 0.25 -2.89 2.03 -1.26 -1.73 116.55 116.09 3f1z n ASP 100 Ca -0.17 1.16 0.09 0.00 0.52 0.00 0.00 54.79 56.40 3f1z n ASP 100 Cb 0.63 -1.51 0.66 0.00 -0.72 0.00 0.00 41.12 40.18 3f1z n ASP 100 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 3f1z h GLU 101 N 4.03 0.00 -0.15 -0.67 4.81 -1.92 -2.42 114.58 118.27 3f1z h GLU 101 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 3f1z h GLU 101 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 3f1z h GLU 101 CO 0.74 0.11 0.00 1.04 -0.73 0.00 0.00 179.01 180.17 3f1z n GLN 102 N -4.07 2.55 -3.04 1.92 6.02 -1.26 -4.95 117.38 114.54 3f1z n GLN 102 Ca -0.02 -2.19 -0.22 0.00 -0.01 0.00 0.00 57.00 54.56 3f1z n GLN 102 Cb 0.19 -1.37 0.01 0.00 1.02 0.00 0.00 30.24 30.09 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 -0.47 -5.00 0.08 1.08 3.02 -0.91 -4.84 115.26 108.22 3f1z n ASN 103 Ca 0.11 -0.26 0.09 0.00 -0.03 0.00 0.00 54.58 54.50 3f1z n ASN 103 Cb 0.53 -4.09 0.40 0.00 -0.61 0.00 0.00 39.78 36.00 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 -3.73 0.11 -3.82 3.52 5.02 -1.26 -4.68 118.16 113.32 3f1z n LYS 104 Ca -0.09 0.39 -0.11 0.00 -2.02 0.00 0.00 58.31 56.48 3f1z n LYS 104 Cb 0.60 -1.72 -0.08 0.00 -0.02 0.00 0.00 35.03 33.80 3f1z n LYS 104 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3f1z s THR 105 N -3.21 0.09 -2.98 -0.18 -1.32 -1.26 -4.98 115.64 101.81 3f1z s THR 105 Ca 0.04 -0.75 0.24 0.00 -1.21 0.00 0.00 61.69 60.01 3f1z s THR 105 Cb 0.08 -0.79 0.20 0.00 -1.51 0.00 0.00 72.50 70.49 3f1z s THR 105 CO 0.29 -0.41 1.27 -0.90 -2.21 0.00 0.00 174.62 172.66 3f1z n ASP 106 N 0.90 3.01 -4.77 8.08 5.68 -1.26 -4.49 116.55 123.70 3f1z n ASP 106 Ca -0.20 -2.00 -0.39 0.00 -0.50 0.00 0.00 54.79 51.71 3f1z n ASP 106 Cb 0.58 -0.01 -0.05 0.00 -1.14 0.00 0.00 41.12 40.50 3f1z n ASP 106 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3f1z s LYS 107 N -1.98 4.60 0.09 0.11 1.02 -1.26 -5.03 119.74 117.29 3f1z s LYS 107 Ca 0.29 1.54 0.04 0.00 0.02 0.00 0.00 55.97 57.85 3f1z s LYS 107 Cb 0.20 -2.99 -0.04 0.00 -0.52 0.00 0.00 37.83 34.48 3f1z s LYS 107 CO 0.30 0.25 0.05 1.03 -0.92 0.00 0.00 175.35 176.06 3f1z s ARG 108 N -1.73 2.74 -0.14 1.68 3.00 -1.26 -4.50 118.95 118.74 3f1z s ARG 108 Ca 0.47 -0.77 -0.05 0.00 0.00 0.00 0.00 55.73 55.38 3f1z s ARG 108 Cb -0.25 -2.64 -0.04 0.00 0.00 0.00 0.00 34.95 32.02 3f1z s ARG 108 CO 0.32 0.55 0.05 -1.17 0.00 0.00 0.00 175.30 175.04 3f1z s LEU 109 N -2.42 3.77 0.15 2.53 2.96 -1.26 -5.00 118.68 119.42 3f1z s LEU 109 Ca 0.28 0.14 0.08 0.00 -0.22 0.00 0.00 54.13 54.40 3f1z s LEU 109 Cb -0.12 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 3f1z s LEU 109 CO 0.21 0.27 -0.06 0.42 -1.32 0.00 0.00 176.35 175.86 3f1z s THR 110 N -0.20 3.46 -0.01 3.68 -4.23 -1.26 -4.34 115.64 112.74 3f1z s THR 110 Ca 0.07 -1.45 0.05 0.00 -1.18 0.00 0.00 61.69 59.18 3f1z s THR 110 Cb -0.12 -2.69 -0.01 0.00 1.34 0.00 0.00 72.50 71.01 3f1z s THR 110 CO 0.02 -0.04 -0.17 -0.36 -0.54 0.00 0.00 174.62 173.53 3f1z s PHE 111 N -1.57 1.48 -0.37 3.99 0.40 0.91 -1.32 117.98 121.51 3f1z s PHE 111 Ca 0.25 -0.28 -0.03 0.00 -0.60 0.00 0.00 56.93 56.26 3f1z s PHE 111 Cb -0.10 -0.95 0.08 0.00 0.51 0.00 0.00 43.02 42.56 3f1z s PHE 111 CO 0.16 -0.02 0.13 1.21 0.70 0.00 0.00 175.22 177.40 3f1z s ASN 112 N -0.41 5.17 -0.04 1.36 3.84 -0.31 -1.06 114.94 123.48 3f1z s ASN 112 Ca 0.06 -1.67 -0.13 0.00 0.21 0.00 0.00 52.86 51.33 3f1z s ASN 112 Cb -0.06 -1.80 -0.05 0.00 -0.55 0.00 0.00 41.25 38.78 3f1z s ASN 112 CO -0.01 -0.43 0.35 -0.36 -2.79 0.00 0.00 177.10 173.86 3f1z s PHE 113 N 1.22 3.67 0.66 0.43 0.40 -0.23 -4.04 117.98 120.09 3f1z s PHE 113 Ca 0.03 0.86 -0.08 0.00 -0.60 0.00 0.00 56.93 57.14 3f1z s PHE 113 Cb -0.21 -2.24 0.02 0.00 0.51 0.00 0.00 43.02 41.10 3f1z s PHE 113 CO -0.02 0.60 1.00 0.20 0.70 0.00 0.00 175.22 177.71 3f1z s GLY 114 N -0.85 1.62 0.53 4.36 0.00 -1.26 -0.37 107.32 111.36 3f1z s GLY 114 Ca 0.21 -0.62 0.21 0.00 0.00 0.00 0.00 44.72 44.52 3f1z s GLY 114 CO 0.10 -0.28 2.09 1.48 0.00 0.00 0.00 173.10 176.50 3f1z h SER 115 N -0.47 0.00 0.22 1.64 4.64 -1.93 0.05 113.55 117.70 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 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 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 -0.78 4.77 -0.00 -1.92 -2.88 115.15 114.34 3f1z h HIS 116 Ca 0.11 0.00 -0.56 0.00 -0.00 0.00 0.00 60.37 59.92 3f1z h HIS 116 Cb 0.43 0.00 -0.42 0.00 -0.00 0.00 0.00 27.41 27.42 3f1z h HIS 116 CO 0.00 0.00 -0.69 -1.71 -0.00 0.00 0.00 177.93 175.53 3f1z n ASN 117 N -2.80 5.14 0.18 3.10 5.15 0.01 -4.71 115.26 121.32 3f1z n ASN 117 Ca -0.02 -3.75 0.14 0.00 -0.60 0.00 0.00 54.58 50.35 3f1z n ASN 117 Cb 0.11 -0.39 0.47 0.00 -0.53 0.00 0.00 39.78 39.44 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 2.17 0.00 -0.59 1.20 4.64 -1.63 -2.82 113.55 116.52 3f1z h SER 118 Ca 0.39 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.61 3f1z h SER 118 Cb 1.48 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.55 3f1z h SER 118 CO 0.82 0.00 -0.01 0.00 -0.87 0.00 0.00 176.83 176.77 3f1z h ALA 119 N 2.20 0.79 -0.55 5.18 0.00 -1.87 -0.80 119.26 124.20 3f1z h ALA 119 Ca 0.00 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 3f1z h ALA 119 Cb 0.61 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3f1z h ALA 119 CO 0.00 0.64 0.00 -0.44 0.00 0.00 0.00 179.25 179.45 3f1z h ASP 120 N 0.94 0.95 -0.41 0.00 5.19 -1.88 -2.82 116.42 118.39 3f1z h ASP 120 Ca 0.16 -0.31 -0.13 0.00 -0.62 0.00 0.00 57.03 56.14 3f1z h ASP 120 Cb 0.57 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 3f1z h ASP 120 CO 0.03 1.03 -0.26 0.58 -3.12 0.00 0.00 179.24 177.50 3f1z h VAL 121 N 0.85 1.28 0.00 -1.35 2.07 -1.47 -2.70 116.25 114.92 3f1z h VAL 121 Ca 0.16 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.26 3f1z h VAL 121 Cb 0.54 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 3f1z h VAL 121 CO 0.03 0.48 0.00 -0.33 0.02 0.00 0.00 177.57 177.77 3f1z h GLU 122 N 0.72 0.00 0.00 1.57 5.08 -1.09 -2.26 114.58 118.60 3f1z h GLU 122 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3f1z h GLU 122 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 3f1z h GLU 122 CO 0.07 0.00 -0.82 0.00 -1.00 0.00 0.00 179.01 177.27 3f1z n ALA 123 N -1.82 3.16 -1.66 3.43 0.00 -1.02 -4.93 120.51 117.66 3f1z n ALA 123 Ca 0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 53.44 52.82 3f1z n ALA 123 Cb 0.14 -1.07 0.19 0.00 0.00 0.00 0.00 19.45 18.71 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 -4.06 2.07 -0.29 0.00 1.43 -0.85 -5.10 118.68 111.88 3f1z s LEU 124 Ca 0.05 0.44 -0.10 0.00 -1.03 0.00 0.00 54.13 53.49 3f1z s LEU 124 Cb 0.14 -2.44 0.12 0.00 0.03 0.00 0.00 46.19 44.05 3f1z s LEU 124 CO 0.76 -3.09 0.63 -0.55 0.23 0.00 0.00 176.35 174.33 3f1z s SER 125 N -4.53 -1.05 0.15 2.29 0.15 -1.26 -5.08 113.70 104.36 3f1z s SER 125 Ca 0.72 1.52 -0.34 0.00 0.70 0.00 0.00 55.95 58.55 3f1z s SER 125 Cb -0.07 2.15 -0.13 0.00 -1.71 0.00 0.00 66.02 66.26 3f1z s SER 125 CO 0.54 -0.22 1.63 0.59 1.20 0.00 0.00 173.24 176.97 3f1z n ASN 126 N 5.37 3.26 0.00 5.45 3.02 -1.26 -1.57 115.26 129.53 3f1z n ASN 126 Ca -0.12 1.07 0.00 0.00 -0.03 0.00 0.00 54.58 55.50 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 3.59 0.35 3.45 7.41 0.00 0.01 -5.02 105.19 114.98 3f1z n GLY 127 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.46 3.69 0.33 1.61 0.01 -0.61 -4.89 113.70 111.39 3f1z s SER 128 Ca 0.00 -0.59 -0.27 0.00 1.31 0.00 0.00 55.95 56.40 3f1z s SER 128 Cb 0.00 -0.46 -0.09 0.00 0.21 0.00 0.00 66.02 65.68 3f1z s SER 128 CO 0.00 0.19 1.11 -0.69 0.41 0.00 0.00 173.24 174.26 3f1z s VAL 129 N -1.08 3.45 0.09 3.43 1.01 -1.26 -1.29 120.40 124.76 3f1z s VAL 129 Ca 0.16 1.33 -0.10 0.00 0.00 0.00 0.00 61.98 63.38 3f1z s VAL 129 Cb -0.10 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.48 3f1z s VAL 129 CO 0.08 0.22 0.22 0.00 0.00 0.00 0.00 175.10 175.61 3f1z s ALA 130 N -1.33 -0.32 -0.13 5.51 0.00 -0.45 -4.90 121.76 120.15 3f1z s ALA 130 Ca 0.50 -0.53 0.02 0.00 0.00 0.00 0.00 51.96 51.95 3f1z s ALA 130 Cb -0.30 0.50 0.00 0.00 0.00 0.00 0.00 23.12 23.32 3f1z s ALA 130 CO 0.38 -0.52 -0.20 0.99 0.00 0.00 0.00 175.76 176.41 3f1z s THR 131 N -3.79 2.33 -0.03 0.00 2.01 -1.26 -1.78 115.64 113.12 3f1z s THR 131 Ca 0.04 -0.90 0.02 0.00 0.31 0.00 0.00 61.69 61.16 3f1z s THR 131 Cb 0.04 -1.94 0.01 0.00 0.01 0.00 0.00 72.50 70.62 3f1z s THR 131 CO -0.11 0.54 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.66 3f1z s ILE 132 N 0.60 0.67 -0.05 1.82 1.01 -0.04 -1.34 121.20 123.87 3f1z s ILE 132 Ca -0.11 -0.26 -0.14 0.00 0.00 0.00 0.00 60.65 60.14 3f1z s ILE 132 Cb -0.16 -0.62 -0.05 0.00 0.01 0.00 0.00 42.46 41.63 3f1z s ILE 132 CO 0.03 0.23 0.36 -0.69 0.00 0.00 0.00 174.94 174.87 3f1z s VAL 133 N 0.45 5.15 0.17 2.92 1.01 -0.04 -1.31 120.40 128.75 3f1z s VAL 133 Ca -0.07 0.72 -0.17 0.00 0.00 0.00 0.00 61.98 62.46 3f1z s VAL 133 Cb -0.11 -3.66 0.03 0.00 0.00 0.00 0.00 36.38 32.64 3f1z s VAL 133 CO 0.01 0.54 0.48 -0.83 0.00 0.00 0.00 175.10 175.30 3f1z s GLY 134 N -0.73 -0.16 -0.02 4.51 0.00 -0.04 -0.84 107.32 110.04 3f1z s GLY 134 Ca 0.22 -0.15 0.02 0.00 0.00 0.00 0.00 44.72 44.81 3f1z s GLY 134 CO 0.11 -0.27 -0.06 1.62 0.00 0.00 0.00 173.10 174.50 3f1z s GLN 135 N -3.85 2.65 -0.24 2.90 0.74 -0.26 -0.77 119.66 120.84 3f1z s GLN 135 Ca 0.07 -0.65 -0.18 0.00 0.05 0.00 0.00 55.36 54.66 3f1z s GLN 135 Cb 0.00 -2.56 -0.03 0.00 1.10 0.00 0.00 33.01 31.52 3f1z s GLN 135 CO -0.06 0.63 0.50 0.08 -0.55 0.00 0.00 175.29 175.88 3f1z s VAL 136 N -0.95 5.10 0.55 1.34 1.01 0.03 -1.16 120.40 126.31 3f1z s VAL 136 Ca 0.16 0.86 0.07 0.00 0.00 0.00 0.00 61.98 63.07 3f1z s VAL 136 Cb -0.11 -3.81 0.05 0.00 0.00 0.00 0.00 36.38 32.51 3f1z s VAL 136 CO 0.06 0.13 0.56 -1.00 0.00 0.00 0.00 175.10 174.85 3f1z s HIS 137 N 2.05 1.63 0.20 5.22 3.76 -1.26 -0.32 115.29 126.57 3f1z s HIS 137 Ca 0.21 -0.76 -0.32 0.00 -0.15 0.00 0.00 55.06 54.03 3f1z s HIS 137 Cb -0.15 -2.06 -0.13 0.00 1.11 0.00 0.00 32.58 31.35 3f1z s HIS 137 CO 0.09 -0.73 1.62 0.94 -0.85 0.00 0.00 174.74 175.81 3f1z n GLN 138 N -1.95 2.44 -3.35 1.40 -0.06 -1.26 -4.88 117.38 109.72 3f1z n GLN 138 Ca 0.06 0.88 -0.42 0.00 -2.00 0.00 0.00 57.00 55.52 3f1z n GLN 138 Cb 0.63 -2.66 -0.09 0.00 -4.06 0.00 0.00 30.24 24.06 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 0.80 5.11 0.07 1.69 1.01 -1.26 -4.99 120.40 122.84 3f1z s VAL 139 Ca 0.75 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.68 3f1z s VAL 139 Cb -0.59 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 31.83 3f1z s VAL 139 CO 0.38 -0.24 -0.08 -1.10 0.00 0.00 0.00 175.10 174.06 3f1z s GLN 140 N 2.12 0.71 -1.31 2.72 -0.21 -1.26 -4.82 119.66 117.62 3f1z s GLN 140 Ca 0.13 -1.06 -0.04 0.00 0.02 0.00 0.00 55.36 54.40 3f1z s GLN 140 Cb -0.17 -0.30 0.03 0.00 1.00 0.00 0.00 33.01 33.57 3f1z s GLN 140 CO 0.13 0.03 0.30 -0.25 -2.12 0.00 0.00 175.29 173.38 3f1z n ASP 141 N 0.69 -4.52 -3.59 5.90 8.00 -1.26 -4.87 116.55 116.90 3f1z n ASP 141 Ca -0.17 -0.13 -0.05 0.00 0.71 0.00 0.00 54.79 55.15 3f1z n ASP 141 Cb 0.58 -3.74 -0.02 0.00 -0.02 0.00 0.00 41.12 37.91 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 -2.41 -0.20 0.00 -2.24 0.15 -1.26 -5.03 113.70 102.70 3f1z s SER 142 Ca 0.20 -0.06 0.10 0.00 0.70 0.00 0.00 55.95 56.89 3f1z s SER 142 Cb -0.10 0.26 0.09 0.00 -1.71 0.00 0.00 66.02 64.55 3f1z s SER 142 CO 0.25 -0.43 0.83 0.35 1.20 0.00 0.00 173.24 175.44 3f1z n THR 143 N -0.23 0.05 -4.87 6.45 -2.24 -1.26 -4.97 114.28 107.21 3f1z n THR 143 Ca -0.04 -0.53 -0.27 0.00 -2.27 0.00 0.00 64.05 60.94 3f1z n THR 143 Cb 0.60 1.17 -0.16 0.00 -2.10 0.00 0.00 70.33 69.83 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 -0.83 1.51 0.66 2.28 1.01 -1.26 -4.77 121.20 119.81 3f1z s ILE 144 Ca 0.12 -0.73 -0.11 0.00 0.00 0.00 0.00 60.65 59.93 3f1z s ILE 144 Cb 0.08 -1.32 -0.01 0.00 0.01 0.00 0.00 42.46 41.22 3f1z s ILE 144 CO 0.12 0.44 1.05 -2.16 0.00 0.00 0.00 174.94 174.39 3f1z s PRO 145 N 0.29 3.17 -0.26 2.79 0.04 -1.26 -4.96 135.00 134.81 3f1z s PRO 145 Ca -0.11 0.92 -0.03 0.00 0.04 0.00 0.00 61.00 61.82 3f1z s PRO 145 Cb -0.14 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.39 3f1z s PRO 145 CO 0.04 -0.92 -0.02 0.99 0.04 0.00 0.00 177.00 177.13 3f1z s THR 146 N -3.02 3.21 0.36 1.26 2.01 -1.26 -4.19 115.64 114.00 3f1z s THR 146 Ca 0.58 -0.87 -0.26 0.00 0.31 0.00 0.00 61.69 61.44 3f1z s THR 146 Cb -0.13 -2.61 -0.09 0.00 0.01 0.00 0.00 72.50 69.68 3f1z s THR 146 CO 0.53 0.20 1.12 -0.76 -0.69 0.00 0.00 174.62 175.02 3f1z s LEU 147 N 1.39 4.31 0.37 4.42 1.43 -0.44 -4.67 118.68 125.49 3f1z s LEU 147 Ca 0.02 2.26 0.08 0.00 -1.03 0.00 0.00 54.13 55.45 3f1z s LEU 147 Cb -0.16 -3.92 -0.04 0.00 0.03 0.00 0.00 46.19 42.09 3f1z s LEU 147 CO -0.03 -0.45 0.19 -1.10 0.23 0.00 0.00 176.35 175.19 3f1z s GLN 148 N -2.05 2.36 -1.02 1.70 -1.52 -0.31 -1.16 119.66 117.66 3f1z s GLN 148 Ca 0.53 -1.63 -0.17 0.00 -1.95 0.00 0.00 55.36 52.14 3f1z s GLN 148 Cb -0.29 -2.15 0.02 0.00 -0.22 0.00 0.00 33.01 30.37 3f1z s GLN 148 CO 0.37 0.00 0.33 -1.71 -0.25 0.00 0.00 175.29 174.03 3f1z n ASN 149 N -1.23 -1.71 -4.88 5.90 5.15 -1.26 -1.10 115.26 116.13 3f1z n ASN 149 Ca -0.02 -0.99 -0.30 0.00 -0.60 0.00 0.00 54.58 52.67 3f1z n ASN 149 Cb 0.62 -1.20 0.04 0.00 -0.53 0.00 0.00 39.78 38.71 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 -6.71 3.06 -0.05 1.20 0.04 -1.26 -4.63 135.00 126.65 3f1z s PRO 150 Ca 0.24 0.54 -0.02 0.00 0.04 0.00 0.00 61.00 61.80 3f1z s PRO 150 Cb -0.13 -2.04 0.03 0.00 0.04 0.00 0.00 34.50 32.40 3f1z s PRO 150 CO 0.75 -0.91 0.11 0.21 0.04 0.00 0.00 177.00 177.20 3f1z s LYS 151 N -5.31 0.06 -0.04 4.56 2.20 -0.02 -4.99 119.74 116.20 3f1z s LYS 151 Ca 0.57 0.30 -0.30 0.00 -0.36 0.00 0.00 55.97 56.18 3f1z s LYS 151 Cb -0.11 -0.17 -0.03 0.00 -1.51 0.00 0.00 37.83 36.01 3f1z s LYS 151 CO 0.52 -0.15 1.04 0.08 -0.36 0.00 0.00 175.35 176.48 3f1z s VAL 152 N 1.03 4.68 -0.22 4.02 1.01 -1.26 -0.86 120.40 128.80 3f1z s VAL 152 Ca -0.08 1.93 -0.14 0.00 0.00 0.00 0.00 61.98 63.70 3f1z s VAL 152 Cb -0.11 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 3f1z s VAL 152 CO -0.05 0.08 0.30 -0.69 0.00 0.00 0.00 175.10 174.74 3f1z s VAL 153 N 1.53 5.27 0.00 2.92 1.01 -0.45 -4.96 120.40 125.72 3f1z s VAL 153 Ca 0.52 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.99 3f1z s VAL 153 Cb -0.21 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.53 3f1z s VAL 153 CO 0.24 0.29 0.00 2.29 0.00 0.00 0.00 175.10 177.92