#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 2.87 0.75 3.69 0.02 -1.26 -5.00 135.00 136.07 3f1z s PRO 37 Ca 0.00 1.89 -0.11 0.00 0.02 0.00 0.00 61.00 62.80 3f1z s PRO 37 Cb 0.00 -1.91 0.04 0.00 0.02 0.00 0.00 34.50 32.65 3f1z s PRO 37 CO 0.00 -1.30 1.08 0.20 -0.33 0.00 0.00 177.00 176.65 3f1z s GLY 38 N -1.54 1.64 0.53 0.52 0.00 -1.26 -4.79 107.32 102.42 3f1z s GLY 38 Ca 0.79 -0.10 0.21 0.00 0.00 0.00 0.00 44.72 45.62 3f1z s GLY 38 CO 0.35 0.27 2.07 -0.55 0.00 0.00 0.00 173.10 175.23 3f1z h ASP 39 N -0.90 0.00 0.46 1.64 3.32 -1.98 0.36 116.42 119.32 3f1z h ASP 39 Ca -0.46 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.57 3f1z h ASP 39 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3f1z h ASP 39 CO 0.59 0.00 -0.22 0.44 -1.72 0.00 0.00 179.24 178.33 3f1z h ASP 40 N 0.00 -0.52 -0.51 6.45 5.19 -2.00 -2.65 116.42 122.39 3f1z h ASP 40 Ca 0.14 -0.09 0.04 0.00 -0.62 0.00 0.00 57.03 56.50 3f1z h ASP 40 Cb 0.56 0.13 -0.03 0.00 0.18 0.00 0.00 39.33 40.18 3f1z h ASP 40 CO -0.00 -0.19 0.34 0.00 -3.12 0.00 0.00 179.24 176.27 3f1z h ALA 41 N -0.49 1.78 -0.14 3.45 0.00 -1.73 -2.26 119.26 119.87 3f1z h ALA 41 Ca -0.06 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 3f1z h ALA 41 Cb 0.57 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3f1z h ALA 41 CO 0.10 0.15 -0.29 0.28 0.00 0.00 0.00 179.25 179.50 3f1z h VAL 42 N 0.55 1.26 0.00 0.00 2.07 -0.90 -2.92 116.25 116.31 3f1z h VAL 42 Ca 0.21 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.50 3f1z h VAL 42 Cb 0.13 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 3f1z h VAL 42 CO -0.05 0.37 -0.30 0.00 0.02 0.00 0.00 177.57 177.61 3f1z n ALA 43 N -2.48 2.69 -3.30 1.67 0.00 -0.87 -4.93 120.51 113.29 3f1z n ALA 43 Ca -0.01 -0.16 -0.45 0.00 0.00 0.00 0.00 53.44 52.82 3f1z n ALA 43 Cb 0.39 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.53 3f1z n ALA 43 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3f1z n SER 44 N -2.01 5.65 -4.42 0.00 3.41 -1.08 -5.12 113.62 110.04 3f1z n SER 44 Ca 0.05 -3.09 -0.28 0.00 -0.26 0.00 0.00 58.87 55.29 3f1z n SER 44 Cb 0.41 -1.36 -0.12 0.00 -0.26 0.00 0.00 64.21 62.88 3f1z n SER 44 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3f1z s GLN 46 N -1.50 1.52 -0.18 4.33 -0.21 -1.26 -5.07 119.66 117.28 3f1z s GLN 46 Ca 0.31 -1.42 -0.08 0.00 0.02 0.00 0.00 55.36 54.19 3f1z s GLN 46 Cb -0.08 -1.90 -0.04 0.00 1.00 0.00 0.00 33.01 31.99 3f1z s GLN 46 CO -0.05 0.43 0.08 0.99 -2.12 0.00 0.00 175.29 174.61 3f1z s THR 47 N -1.39 4.98 0.18 -0.19 2.01 -1.26 -4.49 115.64 115.49 3f1z s THR 47 Ca 0.18 0.03 -0.06 0.00 0.31 0.00 0.00 61.69 62.15 3f1z s THR 47 Cb -0.09 -3.25 -0.06 0.00 0.01 0.00 0.00 72.50 69.11 3f1z s THR 47 CO 0.09 0.47 0.45 -0.31 -0.69 0.00 0.00 174.62 174.62 3f1z s TYR 48 N 0.25 3.46 0.65 4.92 1.51 0.93 -4.98 117.35 124.09 3f1z s TYR 48 Ca 0.05 0.67 -0.05 0.00 -1.01 0.00 0.00 57.07 56.74 3f1z s TYR 48 Cb -0.12 -2.10 0.04 0.00 -0.11 0.00 0.00 41.96 39.67 3f1z s TYR 48 CO -0.00 0.36 0.94 -1.54 -1.11 0.00 0.00 175.55 174.19 3f1z s SER 49 N -2.47 5.07 0.08 2.29 1.04 -1.26 -1.58 113.70 116.88 3f1z s SER 49 Ca 0.44 0.40 -0.21 0.00 0.48 0.00 0.00 55.95 57.06 3f1z s SER 49 Cb -0.12 -1.18 -0.11 0.00 0.10 0.00 0.00 66.02 64.72 3f1z s SER 49 CO 0.24 -1.39 1.57 0.58 0.98 0.00 0.00 173.24 175.22 3f1z h VAL 50 N -0.36 1.19 -0.83 5.02 2.07 -1.88 -2.08 116.25 119.38 3f1z h VAL 50 Ca -0.44 -0.61 0.10 0.00 0.82 0.00 0.00 66.70 66.57 3f1z h VAL 50 Cb 1.30 1.29 -0.08 0.00 -1.52 0.00 0.00 31.29 32.28 3f1z h VAL 50 CO 0.59 0.19 0.47 0.00 0.02 0.00 0.00 177.57 178.83 3f1z h ALA 51 N 0.86 1.19 -0.53 1.67 0.00 -1.93 -0.50 119.26 120.02 3f1z h ALA 51 Ca 0.05 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3f1z h ALA 51 Cb 0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3f1z h ALA 51 CO -0.00 0.08 0.04 1.96 0.00 0.00 0.00 179.25 181.33 3f1z h GLN 52 N 0.78 0.90 -0.22 0.00 4.20 -1.87 -2.09 115.11 116.81 3f1z h GLN 52 Ca 0.41 -0.27 -0.19 0.00 0.06 0.00 0.00 58.65 58.66 3f1z h GLN 52 Cb 0.39 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.08 3f1z h GLN 52 CO -0.26 0.90 -0.61 0.35 -0.67 0.00 0.00 178.83 178.54 3f1z h PHE 53 N 0.78 0.98 0.00 2.96 3.57 -0.75 -3.21 116.94 121.27 3f1z h PHE 53 Ca 0.15 -0.37 0.00 0.00 3.53 0.00 0.00 57.97 61.28 3f1z h PHE 53 Cb 0.47 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.04 3f1z h PHE 53 CO 0.03 1.18 -0.00 1.28 -2.23 0.00 0.00 178.31 178.57 3f1z n LEU 54 N -3.97 0.04 0.04 0.59 4.77 -0.26 -4.23 117.00 113.99 3f1z n LEU 54 Ca -0.05 0.50 -0.11 0.00 -0.03 0.00 0.00 56.01 56.32 3f1z n LEU 54 Cb 0.66 -0.49 -0.05 0.00 -2.33 0.00 0.00 43.42 41.21 3f1z n LEU 54 CO 0.50 -0.01 0.66 -0.61 -1.33 0.00 0.00 177.39 176.61 3f1z h GLN 55 N 0.00 -0.40 -0.48 3.23 5.75 -1.37 -0.53 115.11 121.31 3f1z h GLN 55 Ca 0.00 0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.57 3f1z h GLN 55 Cb 0.51 0.09 -0.03 0.00 1.07 0.00 0.00 27.48 29.13 3f1z h GLN 55 CO 0.00 -0.27 0.32 -1.00 -2.65 0.00 0.00 178.83 175.23 3f1z h PRO 56 N -0.42 0.45 0.00 -2.39 0.13 -1.80 -1.61 132.00 126.36 3f1z h PRO 56 Ca 0.07 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 65.12 3f1z h PRO 56 Cb 0.53 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 3f1z h PRO 56 CO -0.28 0.30 -0.24 0.74 -0.23 0.00 0.00 178.00 178.29 3f1z h PHE 57 N 0.47 0.00 -0.12 1.56 -1.00 -1.38 -1.06 116.94 115.41 3f1z h PHE 57 Ca 0.20 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.81 3f1z h PHE 57 Cb 0.21 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.76 3f1z h PHE 57 CO -0.00 0.24 -0.64 1.15 -1.61 0.00 0.00 178.31 177.45 3f1z h THR 58 N 0.00 1.35 -0.00 -1.55 2.02 -0.25 -3.00 112.91 111.48 3f1z h THR 58 Ca -0.00 -1.97 -0.04 0.00 0.77 0.00 0.00 66.41 65.17 3f1z h THR 58 Cb 0.53 1.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 3f1z h THR 58 CO 0.03 0.60 -0.14 -0.07 0.37 0.00 0.00 175.52 176.32 3f1z h LEU 59 N 0.33 0.13 -5.98 2.58 4.07 -1.23 -3.45 115.31 111.75 3f1z h LEU 59 Ca -0.01 -0.77 0.06 0.00 0.08 0.00 0.00 57.88 57.24 3f1z h LEU 59 Cb 1.20 -0.04 -0.20 0.00 1.08 0.00 0.00 40.66 42.69 3f1z h LEU 59 CO 0.11 0.88 -0.31 0.21 -1.08 0.00 0.00 178.44 178.25 3f1z s ASN 60 N -6.16 -1.37 0.38 -0.43 3.84 -0.44 -5.04 114.94 105.72 3f1z s ASN 60 Ca -0.17 0.07 0.13 0.00 0.21 0.00 0.00 52.86 53.11 3f1z s ASN 60 Cb 0.00 1.85 0.76 0.00 -0.55 0.00 0.00 41.25 43.32 3f1z s ASN 60 CO 0.72 -0.24 1.84 -0.65 -2.79 0.00 0.00 177.10 175.98 3f1z h PRO 61 N 7.71 0.00 -0.48 0.43 0.11 -1.71 0.04 132.00 138.10 3f1z h PRO 61 Ca -0.02 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 3f1z h PRO 61 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 3f1z h PRO 61 CO 0.09 0.35 0.12 0.00 -0.21 0.00 0.00 178.00 178.36 3f1z h ALA 62 N 1.65 0.64 -0.02 -0.75 0.00 -1.92 -0.09 119.26 118.76 3f1z h ALA 62 Ca -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3f1z h ALA 62 Cb 0.63 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3f1z h ALA 62 CO 0.05 0.32 -0.02 -0.22 0.00 0.00 0.00 179.25 179.38 3f1z h LYS 63 N 0.66 0.05 -0.45 0.00 3.64 -1.83 -2.44 116.57 116.19 3f1z h LYS 63 Ca 0.15 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.59 3f1z h LYS 63 Cb 0.32 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.07 3f1z h LYS 63 CO 0.00 0.52 -0.01 0.00 -2.27 0.00 0.00 179.45 177.69 3f1z h ALA 64 N 0.52 0.41 -0.84 5.00 0.00 -1.01 -0.52 119.26 122.83 3f1z h ALA 64 Ca 0.00 0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.10 3f1z h ALA 64 Cb 0.51 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 3f1z h ALA 64 CO 0.00 -0.39 0.52 1.03 0.00 0.00 0.00 179.25 180.41 3f1z h SER 65 N 0.10 0.83 -0.10 0.00 0.87 -0.98 -1.11 113.55 113.17 3f1z h SER 65 Ca 0.23 0.01 -0.17 0.00 -1.23 0.00 0.00 61.79 60.63 3f1z h SER 65 Cb 0.33 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 3f1z h SER 65 CO -0.38 0.54 -0.55 -1.28 -0.53 0.00 0.00 176.83 174.63 3f1z h SER 66 N 0.97 0.76 0.51 6.23 0.87 -0.87 -1.02 113.55 120.99 3f1z h SER 66 Ca 0.36 -0.41 -0.10 0.00 -1.23 0.00 0.00 61.79 60.41 3f1z h SER 66 Cb 0.12 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 3f1z h SER 66 CO -0.16 1.15 -0.46 0.44 -0.53 0.00 0.00 176.83 177.28 3f1z h ASP 67 N 0.53 0.00 -0.00 6.23 3.32 -0.69 -3.18 116.42 122.62 3f1z h ASP 67 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3f1z h ASP 67 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 3f1z h ASP 67 CO 0.11 0.46 -0.40 -1.22 -1.72 0.00 0.00 179.24 176.47 3f1z n TYR 68 N -3.92 0.00 -1.68 4.55 4.01 -0.46 -4.96 117.16 114.70 3f1z n TYR 68 Ca -0.01 0.00 -0.51 0.00 -0.16 0.00 0.00 57.90 57.21 3f1z n TYR 68 Cb 0.49 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.46 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 0.10 2.93 0.00 7.72 7.94 -0.39 -0.84 117.00 134.46 3f1z n LEU 69 Ca 0.10 1.03 0.00 0.00 -1.11 0.00 0.00 56.01 56.03 3f1z n LEU 69 Cb 0.48 -1.29 0.00 0.00 0.53 0.00 0.00 43.42 43.14 3f1z n LEU 69 CO 0.27 -0.28 0.00 0.61 -1.11 0.00 0.00 177.39 176.88 3f1z n GLY 70 N 4.10 0.79 3.92 -3.96 0.00 0.62 -5.01 105.19 105.64 3f1z n GLY 70 Ca 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.05 3.57 -0.18 1.61 1.02 -0.02 -4.79 119.74 120.90 3f1z s LYS 71 Ca 0.00 -0.19 -0.09 0.00 0.02 0.00 0.00 55.97 55.72 3f1z s LYS 71 Cb 0.00 -2.74 -0.05 0.00 -0.52 0.00 0.00 37.83 34.52 3f1z s LYS 71 CO 0.00 0.30 0.11 -1.58 -0.92 0.00 0.00 175.35 173.26 3f1z s TRP 72 N -2.00 3.38 0.09 3.18 0.52 -1.26 -1.05 118.94 121.80 3f1z s TRP 72 Ca 0.41 0.27 0.07 0.00 0.02 0.00 0.00 56.10 56.87 3f1z s TRP 72 Cb -0.11 -2.09 -0.03 0.00 -1.15 0.00 0.00 33.47 30.09 3f1z s TRP 72 CO 0.30 0.31 -0.18 0.14 0.02 0.00 0.00 176.95 177.54 3f1z s VAL 73 N 0.14 1.49 -0.26 4.03 -7.23 -0.03 -4.97 120.40 113.57 3f1z s VAL 73 Ca 0.08 -1.47 -0.03 0.00 -1.81 0.00 0.00 61.98 58.74 3f1z s VAL 73 Cb -0.12 -1.39 0.02 0.00 0.56 0.00 0.00 36.38 35.45 3f1z s VAL 73 CO -0.00 -0.13 -0.01 -0.75 -0.31 0.00 0.00 175.10 173.89 3f1z s LYS 74 N -1.88 2.93 -0.04 4.82 2.20 -1.26 -0.97 119.74 125.54 3f1z s LYS 74 Ca 0.04 -0.93 0.07 0.00 -0.36 0.00 0.00 55.97 54.79 3f1z s LYS 74 Cb -0.10 -3.11 -0.02 0.00 -1.51 0.00 0.00 37.83 33.09 3f1z s LYS 74 CO 0.04 -0.41 -0.25 0.08 -0.36 0.00 0.00 175.35 174.44 3f1z s VAL 75 N 1.39 2.04 -0.08 4.02 1.01 -0.38 -0.05 120.40 128.34 3f1z s VAL 75 Ca 0.01 -1.08 0.03 0.00 0.00 0.00 0.00 61.98 60.93 3f1z s VAL 75 Cb -0.17 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 3f1z s VAL 75 CO -0.02 0.57 -0.16 -0.60 0.00 0.00 0.00 175.10 174.89 3f1z s ARG 76 N -0.41 2.85 0.08 2.72 3.52 -0.61 -0.52 118.95 126.58 3f1z s ARG 76 Ca 0.04 -0.74 -0.26 0.00 -0.13 0.00 0.00 55.73 54.64 3f1z s ARG 76 Cb -0.12 -2.43 0.09 0.00 -1.56 0.00 0.00 34.95 30.94 3f1z s ARG 76 CO 0.01 0.41 1.15 0.20 -0.81 0.00 0.00 175.30 176.26 3f1z s GLY 77 N -0.19 -0.11 -0.17 8.12 0.00 -0.58 -3.54 107.32 110.84 3f1z s GLY 77 Ca -0.01 0.05 -0.19 0.00 0.00 0.00 0.00 44.72 44.57 3f1z s GLY 77 CO 0.03 2.46 0.55 0.14 0.00 0.00 0.00 173.10 176.28 3f1z s VAL 78 N -2.34 5.10 0.02 1.40 1.01 -0.60 -0.76 120.40 124.21 3f1z s VAL 78 Ca 0.21 1.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.94 3f1z s VAL 78 Cb -0.00 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 3f1z s VAL 78 CO 0.01 0.20 1.31 -0.63 0.00 0.00 0.00 175.10 175.99 3f1z s ILE 79 N 1.43 3.85 -0.27 2.22 -1.09 -0.39 -0.22 121.20 126.74 3f1z s ILE 79 Ca 0.27 1.26 0.10 0.00 -2.23 0.00 0.00 60.65 60.05 3f1z s ILE 79 Cb -0.16 -3.81 -0.14 0.00 -1.58 0.00 0.00 42.46 36.78 3f1z s ILE 79 CO 0.11 0.03 0.35 1.33 -1.23 0.00 0.00 174.94 175.52 3f1z n VAL 80 N 4.40 0.00 -3.57 2.92 0.24 0.15 -0.49 118.33 121.98 3f1z n VAL 80 Ca 0.11 -0.25 -0.16 0.00 -2.04 0.00 0.00 64.34 62.00 3f1z n VAL 80 Cb 0.45 0.66 -0.07 0.00 -1.47 0.00 0.00 33.84 33.41 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 -2.55 -0.69 -0.03 -1.34 2.15 -1.14 -4.86 116.67 108.21 3f1z s ASP 81 Ca 0.00 1.04 -0.01 0.00 0.43 0.00 0.00 52.55 54.02 3f1z s ASP 81 Cb 0.07 0.96 0.03 0.00 -0.30 0.00 0.00 42.92 43.68 3f1z s ASP 81 CO 0.43 -0.44 0.04 -0.63 -0.17 0.00 0.00 175.17 174.40 3f1z s ILE 82 N -0.47 -0.06 -0.04 4.11 1.01 -1.26 -1.14 121.20 123.35 3f1z s ILE 82 Ca -0.06 0.30 -0.05 0.00 0.00 0.00 0.00 60.65 60.84 3f1z s ILE 82 Cb -0.02 -0.13 0.01 0.00 0.01 0.00 0.00 42.46 42.33 3f1z s ILE 82 CO 0.06 0.14 0.14 -0.13 0.00 0.00 0.00 174.94 175.14 3f1z s ARG 83 N 1.56 0.21 -0.17 2.79 0.52 -0.82 -5.02 118.95 118.02 3f1z s ARG 83 Ca -0.03 0.09 -0.11 0.00 -0.52 0.00 0.00 55.73 55.17 3f1z s ARG 83 Cb -0.13 0.10 -0.05 0.00 0.52 0.00 0.00 34.95 35.39 3f1z s ARG 83 CO -0.03 -0.03 0.18 0.50 0.02 0.00 0.00 175.30 175.94 3f1z s ARG 84 N -0.17 4.08 0.15 3.54 3.52 -1.26 -1.20 118.95 127.60 3f1z s ARG 84 Ca -0.03 -0.11 0.09 0.00 -0.13 0.00 0.00 55.73 55.56 3f1z s ARG 84 Cb -0.02 -3.38 -0.04 0.00 -1.56 0.00 0.00 34.95 29.95 3f1z s ARG 84 CO 0.00 0.37 -0.20 0.15 -0.81 0.00 0.00 175.30 174.81 3f1z s LYS 85 N 0.12 1.27 0.24 5.12 1.02 0.16 -4.98 119.74 122.68 3f1z s LYS 85 Ca 0.12 -1.34 -0.30 0.00 0.02 0.00 0.00 55.97 54.47 3f1z s LYS 85 Cb -0.12 -1.46 -0.09 0.00 -0.52 0.00 0.00 37.83 35.65 3f1z s LYS 85 CO 0.01 0.32 1.17 -1.12 -0.92 0.00 0.00 175.35 174.80 3f1z s SER 86 N -2.39 7.13 0.43 2.83 0.01 -1.26 -1.31 113.70 119.14 3f1z s SER 86 Ca 0.13 2.30 0.07 0.00 1.31 0.00 0.00 55.95 59.76 3f1z s SER 86 Cb -0.08 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 3f1z s SER 86 CO 0.06 -0.29 0.22 -0.83 0.41 0.00 0.00 173.24 172.82 3f1z s GLY 87 N -0.39 2.34 0.49 3.44 0.00 -0.38 -4.82 107.32 108.00 3f1z s GLY 87 Ca 0.49 -1.95 -0.08 0.00 0.00 0.00 0.00 44.72 43.17 3f1z s GLY 87 CO 0.40 -1.89 0.84 -0.42 0.00 0.00 0.00 173.10 172.03 3f1z s ILE 88 N -2.60 4.82 -1.21 0.90 1.01 -1.26 -4.15 121.20 118.70 3f1z s ILE 88 Ca 0.40 0.48 -0.14 0.00 0.00 0.00 0.00 60.65 61.39 3f1z s ILE 88 Cb 0.02 -3.83 -0.01 0.00 0.01 0.00 0.00 42.46 38.66 3f1z s ILE 88 CO 0.23 -0.82 0.70 0.00 0.00 0.00 0.00 174.94 175.04 3f1z n ALA 89 N -2.09 -2.38 -0.76 9.38 0.00 -1.26 -2.83 120.51 120.57 3f1z n ALA 89 Ca 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3f1z n ALA 89 Cb 0.55 -3.33 0.00 0.00 0.00 0.00 0.00 19.45 16.67 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 -1.74 0.51 3.97 0.00 0.00 -1.26 -4.99 105.19 101.68 3f1z n GLY 90 Ca -0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.51 4.41 0.09 1.61 1.04 -1.13 -4.96 113.70 112.25 3f1z s SER 91 Ca 0.00 -0.14 -0.08 0.00 0.48 0.00 0.00 55.95 56.22 3f1z s SER 91 Cb 0.00 -0.31 -0.01 0.00 0.10 0.00 0.00 66.02 65.80 3f1z s SER 91 CO 0.00 -1.82 0.17 -0.72 0.98 0.00 0.00 173.24 171.85 3f1z s TYR 92 N -3.18 0.22 0.35 5.02 -0.85 -1.26 -1.25 117.35 116.40 3f1z s TYR 92 Ca 0.65 -0.66 -0.04 0.00 -0.52 0.00 0.00 57.07 56.50 3f1z s TYR 92 Cb -0.07 -0.10 0.01 0.00 0.38 0.00 0.00 41.96 42.18 3f1z s TYR 92 CO 0.44 -0.53 0.52 1.52 -1.52 0.00 0.00 175.55 175.98 3f1z s TYR 93 N -3.88 0.96 0.06 -3.49 1.13 -0.43 -3.49 117.35 108.21 3f1z s TYR 93 Ca 0.06 -1.24 0.04 0.00 -1.41 0.00 0.00 57.07 54.52 3f1z s TYR 93 Cb 0.05 0.04 -0.03 0.00 -1.10 0.00 0.00 41.96 40.92 3f1z s TYR 93 CO -0.10 -1.20 -0.13 -0.06 -2.51 0.00 0.00 175.55 171.55 3f1z s PHE 94 N -2.91 1.10 -0.14 -3.49 0.40 0.03 0.36 117.98 113.32 3f1z s PHE 94 Ca 0.29 -0.44 0.01 0.00 -0.60 0.00 0.00 56.93 56.18 3f1z s PHE 94 Cb -0.01 -0.63 -0.01 0.00 0.51 0.00 0.00 43.02 42.88 3f1z s PHE 94 CO 0.20 0.03 -0.15 0.42 0.70 0.00 0.00 175.22 176.41 3f1z s ILE 95 N -1.19 2.72 -0.11 0.64 -1.09 -0.34 -1.09 121.20 120.74 3f1z s ILE 95 Ca -0.03 -0.76 0.02 0.00 -2.23 0.00 0.00 60.65 57.65 3f1z s ILE 95 Cb -0.09 -2.14 -0.01 0.00 -1.58 0.00 0.00 42.46 38.64 3f1z s ILE 95 CO 0.02 0.52 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.37 3f1z s VAL 96 N 0.62 2.54 0.41 2.92 1.01 -0.37 -1.95 120.40 125.57 3f1z s VAL 96 Ca -0.09 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.12 3f1z s VAL 96 Cb -0.16 -2.02 -0.07 0.00 0.00 0.00 0.00 36.38 34.13 3f1z s VAL 96 CO 0.03 0.54 0.10 -0.89 0.00 0.00 0.00 175.10 174.88 3f1z s THR 97 N 0.34 2.17 0.20 3.92 2.01 -0.29 -0.05 115.64 123.94 3f1z s THR 97 Ca -0.15 -1.84 -0.19 0.00 0.31 0.00 0.00 61.69 59.82 3f1z s THR 97 Cb -0.17 -2.99 0.03 0.00 0.01 0.00 0.00 72.50 69.38 3f1z s THR 97 CO 0.07 -0.01 0.57 0.00 -0.69 0.00 0.00 174.62 174.57 3f1z s ARG 99 N -3.81 1.43 0.23 4.92 1.70 0.70 0.33 118.95 124.45 3f1z s ARG 99 Ca 0.38 -0.81 -0.30 0.00 -0.47 0.00 0.00 55.73 54.53 3f1z s ARG 99 Cb 0.07 0.55 -0.10 0.00 -0.57 0.00 0.00 34.95 34.90 3f1z s ARG 99 CO 0.20 -0.62 1.39 0.34 -1.08 0.00 0.00 175.30 175.54 3f1z s ASP 100 N -2.86 6.74 0.46 -2.89 2.15 -1.26 -1.56 116.67 117.45 3f1z s ASP 100 Ca 0.08 2.57 0.18 0.00 0.43 0.00 0.00 52.55 55.80 3f1z s ASP 100 Cb -0.02 -2.62 1.14 0.00 -0.30 0.00 0.00 42.92 41.13 3f1z s ASP 100 CO -0.03 -0.64 1.97 -0.08 -0.17 0.00 0.00 175.17 176.22 3f1z h GLU 101 N 5.20 0.28 -0.30 4.34 4.81 -1.91 -1.83 114.58 125.17 3f1z h GLU 101 Ca -0.45 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 3f1z h GLU 101 Cb 1.22 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.53 3f1z h GLU 101 CO 0.78 0.18 0.00 1.04 -0.73 0.00 0.00 179.01 180.28 3f1z n GLN 102 N -4.45 2.92 -2.00 1.92 6.02 -1.26 -4.95 117.38 115.58 3f1z n GLN 102 Ca 0.11 -2.51 -0.17 0.00 -0.01 0.00 0.00 57.00 54.41 3f1z n GLN 102 Cb 0.48 -1.61 -0.04 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 -0.09 -4.84 0.30 1.08 3.02 -0.69 -4.84 115.26 109.21 3f1z n ASN 103 Ca 0.17 0.24 0.18 0.00 -0.03 0.00 0.00 54.58 55.14 3f1z n ASN 103 Cb 0.70 -4.19 0.96 0.00 -0.61 0.00 0.00 39.78 36.64 3f1z n ASN 103 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3f1z h LYS 104 N 0.00 0.00 -4.35 3.52 1.79 -1.93 -3.42 116.57 112.18 3f1z h LYS 104 Ca -0.38 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 57.90 3f1z h LYS 104 Cb 1.22 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.70 3f1z h LYS 104 CO 0.50 0.03 -0.70 -0.08 -1.08 0.00 0.00 179.45 178.12 3f1z s THR 105 N -4.11 0.38 -2.06 -0.16 -1.32 -1.26 -5.01 115.64 102.10 3f1z s THR 105 Ca -0.03 -1.50 0.26 0.00 -1.21 0.00 0.00 61.69 59.21 3f1z s THR 105 Cb 0.12 -1.10 0.26 0.00 -1.51 0.00 0.00 72.50 70.27 3f1z s THR 105 CO 0.50 -0.74 1.48 -0.90 -2.21 0.00 0.00 174.62 172.75 3f1z n ASP 106 N 0.67 1.48 -4.78 8.08 5.68 -1.26 -4.58 116.55 121.84 3f1z n ASP 106 Ca -0.17 -1.23 -0.39 0.00 -0.50 0.00 0.00 54.79 52.50 3f1z n ASP 106 Cb 0.58 0.17 -0.06 0.00 -1.14 0.00 0.00 41.12 40.67 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 -2.36 4.58 0.06 0.11 1.02 -1.26 -5.04 119.74 116.85 3f1z s LYS 107 Ca 0.26 1.20 -0.01 0.00 0.02 0.00 0.00 55.97 57.45 3f1z s LYS 107 Cb 0.19 -3.15 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 3f1z s LYS 107 CO 0.48 0.50 0.22 1.03 -0.92 0.00 0.00 175.35 176.65 3f1z s ARG 108 N -1.40 3.45 -0.09 1.68 1.81 -1.26 -4.54 118.95 118.60 3f1z s ARG 108 Ca 0.40 -0.40 -0.01 0.00 -1.72 0.00 0.00 55.73 54.00 3f1z s ARG 108 Cb -0.22 -3.04 -0.03 0.00 -0.45 0.00 0.00 34.95 31.21 3f1z s ARG 108 CO 0.26 0.61 -0.05 -1.17 -0.68 0.00 0.00 175.30 174.27 3f1z s LEU 109 N -2.45 3.24 0.22 2.53 2.96 -1.26 -4.97 118.68 118.95 3f1z s LEU 109 Ca 0.34 -0.03 0.11 0.00 -0.22 0.00 0.00 54.13 54.34 3f1z s LEU 109 Cb -0.13 -1.73 -0.05 0.00 0.50 0.00 0.00 46.19 44.79 3f1z s LEU 109 CO 0.27 0.32 -0.20 0.42 -1.32 0.00 0.00 176.35 175.83 3f1z s THR 110 N -0.54 2.52 -0.01 3.68 -4.23 -1.26 -4.39 115.64 111.41 3f1z s THR 110 Ca 0.08 -2.10 0.03 0.00 -1.18 0.00 0.00 61.69 58.52 3f1z s THR 110 Cb -0.12 -2.25 -0.01 0.00 1.34 0.00 0.00 72.50 71.46 3f1z s THR 110 CO 0.02 -0.21 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.43 3f1z s PHE 111 N -1.95 0.94 -0.28 3.99 0.40 0.93 -1.15 117.98 120.86 3f1z s PHE 111 Ca 0.24 -0.18 -0.04 0.00 -0.60 0.00 0.00 56.93 56.35 3f1z s PHE 111 Cb -0.07 -0.60 0.02 0.00 0.51 0.00 0.00 43.02 42.88 3f1z s PHE 111 CO 0.12 -0.02 0.02 1.21 0.70 0.00 0.00 175.22 177.25 3f1z s ASN 112 N -0.27 4.78 -0.18 1.36 3.84 -0.48 -1.24 114.94 122.75 3f1z s ASN 112 Ca 0.04 -0.87 -0.07 0.00 0.21 0.00 0.00 52.86 52.17 3f1z s ASN 112 Cb -0.04 -1.77 -0.04 0.00 -0.55 0.00 0.00 41.25 38.85 3f1z s ASN 112 CO -0.00 -0.18 0.04 -0.36 -2.79 0.00 0.00 177.10 173.81 3f1z s PHE 113 N 1.39 3.21 0.96 0.43 0.40 -0.25 -3.92 117.98 120.20 3f1z s PHE 113 Ca 0.00 -0.00 -0.12 0.00 -0.60 0.00 0.00 56.93 56.21 3f1z s PHE 113 Cb -0.17 -2.06 0.16 0.00 0.51 0.00 0.00 43.02 41.46 3f1z s PHE 113 CO -0.01 0.11 1.09 0.20 0.70 0.00 0.00 175.22 177.32 3f1z s GLY 114 N 0.38 1.59 0.60 4.36 0.00 -1.26 -0.79 107.32 112.19 3f1z s GLY 114 Ca 0.02 -0.18 0.35 0.00 0.00 0.00 0.00 44.72 44.90 3f1z s GLY 114 CO 0.01 0.37 2.22 1.48 0.00 0.00 0.00 173.10 177.18 3f1z h SER 115 N -1.77 0.00 1.02 1.64 4.64 -1.93 -1.62 113.55 115.52 3f1z h SER 115 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 3f1z h SER 115 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3f1z h SER 115 CO 0.55 0.03 0.00 1.12 -0.87 0.00 0.00 176.83 177.67 3f1z h HIS 116 N 0.00 0.00 -1.10 4.77 -0.00 -1.91 -3.12 115.15 113.79 3f1z h HIS 116 Ca -0.00 0.00 -0.59 0.00 -0.00 0.00 0.00 60.37 59.78 3f1z h HIS 116 Cb 0.16 0.00 -0.40 0.00 -0.00 0.00 0.00 27.41 27.16 3f1z h HIS 116 CO 0.00 0.00 -0.52 -1.71 -0.00 0.00 0.00 177.93 175.70 3f1z n ASN 117 N -2.38 5.27 0.14 3.10 5.15 -0.61 -4.68 115.26 121.24 3f1z n ASN 117 Ca 0.03 -3.75 0.01 0.00 -0.60 0.00 0.00 54.58 50.27 3f1z n ASN 117 Cb 0.30 -0.48 0.15 0.00 -0.53 0.00 0.00 39.78 39.22 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 2.34 0.00 -0.63 1.20 4.64 -1.67 -3.15 113.55 116.27 3f1z h SER 118 Ca 0.38 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.80 3f1z h SER 118 Cb 1.18 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.20 3f1z h SER 118 CO 0.91 0.56 0.24 0.00 -0.87 0.00 0.00 176.83 177.67 3f1z h ALA 119 N 1.44 0.82 -0.65 5.18 0.00 -1.88 0.19 119.26 124.37 3f1z h ALA 119 Ca -0.01 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3f1z h ALA 119 Cb 1.21 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 3f1z h ALA 119 CO 0.07 -0.18 0.16 -0.44 0.00 0.00 0.00 179.25 178.86 3f1z h ASP 120 N 0.42 0.96 -0.34 0.00 5.19 -1.93 -2.73 116.42 117.99 3f1z h ASP 120 Ca 0.32 -0.19 -0.17 0.00 -0.62 0.00 0.00 57.03 56.37 3f1z h ASP 120 Cb 0.40 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 39.66 3f1z h ASP 120 CO -0.32 0.92 -0.45 0.58 -3.12 0.00 0.00 179.24 176.86 3f1z h VAL 121 N 0.97 1.27 0.00 -1.35 2.07 -1.30 -2.81 116.25 115.10 3f1z h VAL 121 Ca 0.21 -1.62 0.00 0.00 0.82 0.00 0.00 66.70 66.10 3f1z h VAL 121 Cb 0.34 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 3f1z h VAL 121 CO -0.00 0.54 0.00 -0.62 0.02 0.00 0.00 177.57 177.51 3f1z n GLU 122 N -4.04 0.08 0.00 1.57 1.02 0.58 -2.22 120.64 117.63 3f1z n GLU 122 Ca -0.03 0.41 0.10 0.00 -0.02 0.00 0.00 57.16 57.62 3f1z n GLU 122 Cb 0.58 -1.68 0.02 0.00 -0.02 0.00 0.00 31.44 30.34 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 -1.62 3.17 -1.84 0.62 0.00 -1.05 -4.96 120.51 114.82 3f1z n ALA 123 Ca 0.02 -0.62 -0.29 0.00 0.00 0.00 0.00 53.44 52.55 3f1z n ALA 123 Cb 0.13 -0.70 0.10 0.00 0.00 0.00 0.00 19.45 18.99 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 -2.16 2.43 -0.11 0.00 1.43 -0.94 -5.10 118.68 114.23 3f1z s LEU 124 Ca 0.18 0.80 -0.05 0.00 -1.03 0.00 0.00 54.13 54.03 3f1z s LEU 124 Cb 0.16 -3.25 0.05 0.00 0.03 0.00 0.00 46.19 43.18 3f1z s LEU 124 CO 0.44 -2.03 0.23 -0.44 0.23 0.00 0.00 176.35 174.78 3f1z s SER 125 N -4.50 0.09 0.32 2.29 0.01 -1.26 -5.08 113.70 105.57 3f1z s SER 125 Ca 0.63 0.50 -0.29 0.00 1.31 0.00 0.00 55.95 58.09 3f1z s SER 125 Cb -0.11 0.47 -0.11 0.00 0.21 0.00 0.00 66.02 66.47 3f1z s SER 125 CO 0.50 -0.20 1.52 0.20 0.41 0.00 0.00 173.24 175.67 3f1z s ASN 126 N 1.77 6.41 0.00 2.44 0.01 -1.26 -1.67 114.94 122.65 3f1z s ASN 126 Ca -0.04 2.95 0.00 0.00 -0.71 0.00 0.00 52.86 55.06 3f1z s ASN 126 Cb -0.11 -2.65 0.00 0.00 0.41 0.00 0.00 41.25 38.90 3f1z s ASN 126 CO -0.08 -0.85 0.00 0.61 -1.51 0.00 0.00 177.10 175.27 3f1z n GLY 127 N 1.39 1.82 3.88 0.66 0.00 0.36 -5.02 105.19 108.28 3f1z n GLY 127 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.05 6.60 0.21 1.61 0.01 -0.67 -4.72 113.70 114.68 3f1z s SER 128 Ca 0.00 0.75 -0.30 0.00 1.31 0.00 0.00 55.95 57.71 3f1z s SER 128 Cb 0.00 -2.16 -0.09 0.00 0.21 0.00 0.00 66.02 63.98 3f1z s SER 128 CO 0.00 0.10 1.41 -0.69 0.41 0.00 0.00 173.24 174.47 3f1z s VAL 129 N -1.54 2.92 0.07 3.43 1.01 -1.26 -1.26 120.40 123.78 3f1z s VAL 129 Ca 0.37 0.73 0.00 0.00 0.00 0.00 0.00 61.98 63.09 3f1z s VAL 129 Cb -0.13 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 3f1z s VAL 129 CO 0.20 0.10 -0.05 0.00 0.00 0.00 0.00 175.10 175.36 3f1z s ALA 130 N 0.31 0.72 -0.16 5.51 0.00 0.06 -4.93 121.76 123.28 3f1z s ALA 130 Ca 0.60 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 51.29 3f1z s ALA 130 Cb -0.40 0.22 0.03 0.00 0.00 0.00 0.00 23.12 22.97 3f1z s ALA 130 CO 0.38 -0.31 -0.12 0.99 0.00 0.00 0.00 175.76 176.70 3f1z s THR 131 N -3.78 1.53 -0.05 0.00 2.01 -1.26 -1.52 115.64 112.56 3f1z s THR 131 Ca 0.09 -0.69 0.04 0.00 0.31 0.00 0.00 61.69 61.44 3f1z s THR 131 Cb 0.07 -1.49 -0.00 0.00 0.01 0.00 0.00 72.50 71.09 3f1z s THR 131 CO -0.08 0.38 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.42 3f1z s ILE 132 N 1.49 1.53 -0.10 1.82 1.01 0.32 -0.69 121.20 126.58 3f1z s ILE 132 Ca 0.03 -0.75 -0.13 0.00 0.00 0.00 0.00 60.65 59.80 3f1z s ILE 132 Cb -0.14 -1.32 -0.05 0.00 0.01 0.00 0.00 42.46 40.97 3f1z s ILE 132 CO -0.10 0.44 0.30 -0.69 0.00 0.00 0.00 174.94 174.89 3f1z s VAL 133 N 0.14 5.25 0.19 2.92 1.01 -0.13 -1.25 120.40 128.53 3f1z s VAL 133 Ca -0.07 0.58 -0.11 0.00 0.00 0.00 0.00 61.98 62.39 3f1z s VAL 133 Cb -0.13 -3.61 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 3f1z s VAL 133 CO 0.03 0.50 0.35 -0.83 0.00 0.00 0.00 175.10 175.16 3f1z s GLY 134 N -0.39 0.45 -0.10 4.51 0.00 -0.15 -0.80 107.32 110.85 3f1z s GLY 134 Ca 0.19 -0.83 -0.01 0.00 0.00 0.00 0.00 44.72 44.07 3f1z s GLY 134 CO 0.07 -0.74 -0.06 1.62 0.00 0.00 0.00 173.10 174.00 3f1z s GLN 135 N -3.97 3.09 -0.22 2.90 0.74 -0.25 -0.85 119.66 121.10 3f1z s GLN 135 Ca 0.18 -0.54 -0.24 0.00 0.05 0.00 0.00 55.36 54.82 3f1z s GLN 135 Cb 0.02 -2.71 -0.01 0.00 1.10 0.00 0.00 33.01 31.41 3f1z s GLN 135 CO 0.02 0.51 0.78 0.08 -0.55 0.00 0.00 175.29 176.13 3f1z s VAL 136 N -0.38 4.89 0.36 1.34 1.01 -0.22 -0.65 120.40 126.74 3f1z s VAL 136 Ca 0.06 1.48 0.05 0.00 0.00 0.00 0.00 61.98 63.56 3f1z s VAL 136 Cb -0.12 -4.08 0.05 0.00 0.00 0.00 0.00 36.38 32.23 3f1z s VAL 136 CO 0.02 -0.01 0.38 1.41 0.00 0.00 0.00 175.10 176.90 3f1z n HIS 137 N 5.67 -1.72 -1.95 5.22 8.25 -1.26 -0.28 115.22 129.15 3f1z n HIS 137 Ca 0.04 -1.41 -0.42 0.00 -0.26 0.00 0.00 57.72 55.67 3f1z n HIS 137 Cb 0.48 -0.32 -0.03 0.00 1.12 0.00 0.00 29.99 31.25 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 4.20 -0.42 -0.41 2.00 -1.26 -4.87 119.66 115.36 3f1z s GLN 138 Ca 0.29 2.30 -0.22 0.00 -2.00 0.00 0.00 55.36 55.73 3f1z s GLN 138 Cb -0.02 -3.69 0.02 0.00 0.80 0.00 0.00 33.01 30.11 3f1z s GLN 138 CO 0.18 -0.76 0.74 0.08 -0.50 0.00 0.00 175.29 175.03 3f1z s VAL 139 N 2.96 4.73 0.07 1.34 1.01 -1.26 -5.02 120.40 124.23 3f1z s VAL 139 Ca 0.74 0.47 0.04 0.00 0.00 0.00 0.00 61.98 63.23 3f1z s VAL 139 Cb -0.38 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 31.72 3f1z s VAL 139 CO 0.32 -0.58 -0.11 -1.10 0.00 0.00 0.00 175.10 173.63 3f1z s GLN 140 N 3.08 0.72 -1.93 2.72 -0.21 -1.26 -4.83 119.66 117.95 3f1z s GLN 140 Ca 0.28 -0.94 0.00 0.00 0.02 0.00 0.00 55.36 54.72 3f1z s GLN 140 Cb -0.13 -0.54 0.00 0.00 1.00 0.00 0.00 33.01 33.34 3f1z s GLN 140 CO 0.20 0.10 0.00 -0.25 -2.12 0.00 0.00 175.29 173.22 3f1z n ASP 141 N 1.13 -5.59 -3.65 5.90 8.00 -1.26 -4.91 116.55 116.18 3f1z n ASP 141 Ca -0.20 0.23 -0.05 0.00 0.71 0.00 0.00 54.79 55.47 3f1z n ASP 141 Cb 0.55 -4.79 -0.02 0.00 -0.02 0.00 0.00 41.12 36.85 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 -2.36 -0.25 0.00 -2.24 1.04 -1.26 -5.05 113.70 103.59 3f1z s SER 142 Ca 0.00 -0.22 0.09 0.00 0.48 0.00 0.00 55.95 56.30 3f1z s SER 142 Cb 0.00 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.56 3f1z s SER 142 CO 0.00 -0.75 0.64 0.35 0.98 0.00 0.00 173.24 174.46 3f1z n THR 143 N -0.38 0.00 -4.90 2.02 -2.24 -1.26 -4.97 114.28 102.55 3f1z n THR 143 Ca -0.07 -0.42 -0.26 0.00 -2.27 0.00 0.00 64.05 61.02 3f1z n THR 143 Cb 0.61 1.13 -0.16 0.00 -2.10 0.00 0.00 70.33 69.81 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 -1.21 1.50 0.46 2.28 1.01 -1.26 -4.75 121.20 119.23 3f1z s ILE 144 Ca 0.08 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 59.79 3f1z s ILE 144 Cb 0.08 -1.27 -0.08 0.00 0.01 0.00 0.00 42.46 41.19 3f1z s ILE 144 CO 0.22 0.43 0.92 -2.16 0.00 0.00 0.00 174.94 174.34 3f1z s PRO 145 N -0.17 3.97 -0.33 2.79 0.04 -1.26 -4.99 135.00 135.05 3f1z s PRO 145 Ca 0.01 0.87 -0.10 0.00 0.04 0.00 0.00 61.00 61.81 3f1z s PRO 145 Cb -0.10 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.23 3f1z s PRO 145 CO 0.01 -0.15 0.17 0.99 0.04 0.00 0.00 177.00 178.06 3f1z s THR 146 N -2.45 4.61 0.46 1.26 2.01 -1.26 -4.04 115.64 116.23 3f1z s THR 146 Ca 0.58 -0.57 -0.23 0.00 0.31 0.00 0.00 61.69 61.78 3f1z s THR 146 Cb -0.10 -3.42 -0.07 0.00 0.01 0.00 0.00 72.50 68.91 3f1z s THR 146 CO 0.27 -0.04 1.16 -0.76 -0.69 0.00 0.00 174.62 174.56 3f1z s LEU 147 N 1.60 4.02 0.38 4.42 1.43 -0.30 -4.67 118.68 125.55 3f1z s LEU 147 Ca 0.04 2.29 0.08 0.00 -1.03 0.00 0.00 54.13 55.51 3f1z s LEU 147 Cb -0.18 -4.24 -0.04 0.00 0.03 0.00 0.00 46.19 41.76 3f1z s LEU 147 CO 0.06 -0.90 0.19 -1.10 0.23 0.00 0.00 176.35 174.83 3f1z s GLN 148 N -2.69 2.33 -1.37 1.70 -1.52 0.17 -1.38 119.66 116.90 3f1z s GLN 148 Ca 0.63 -1.67 -0.16 0.00 -1.95 0.00 0.00 55.36 52.21 3f1z s GLN 148 Cb -0.28 -2.12 0.02 0.00 -0.22 0.00 0.00 33.01 30.41 3f1z s GLN 148 CO 0.34 -0.02 0.38 0.09 -0.25 0.00 0.00 175.29 175.83 3f1z n ASN 149 N -1.23 -1.70 -4.91 5.90 3.02 -1.25 -1.09 115.26 114.00 3f1z n ASN 149 Ca -0.01 -1.25 -0.27 0.00 -0.03 0.00 0.00 54.58 53.02 3f1z n ASN 149 Cb 0.63 -1.88 0.01 0.00 -0.61 0.00 0.00 39.78 37.93 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 -7.25 3.25 -0.04 3.52 0.04 -1.26 -4.60 135.00 128.67 3f1z s PRO 150 Ca 0.24 0.08 0.01 0.00 0.04 0.00 0.00 61.00 61.37 3f1z s PRO 150 Cb -0.13 -2.34 0.02 0.00 0.04 0.00 0.00 34.50 32.10 3f1z s PRO 150 CO 0.97 -0.43 -0.02 0.21 0.04 0.00 0.00 177.00 177.77 3f1z s LYS 151 N -4.85 0.56 -0.01 4.56 2.47 0.02 -4.98 119.74 117.51 3f1z s LYS 151 Ca 0.50 -0.01 -0.30 0.00 -1.56 0.00 0.00 55.97 54.60 3f1z s LYS 151 Cb -0.10 -0.66 -0.03 0.00 -1.46 0.00 0.00 37.83 35.58 3f1z s LYS 151 CO 0.45 -0.11 1.02 0.08 0.16 0.00 0.00 175.35 176.95 3f1z s VAL 152 N 0.98 4.72 -0.41 4.02 1.01 -1.26 -0.96 120.40 128.51 3f1z s VAL 152 Ca -0.10 1.96 -0.22 0.00 0.00 0.00 0.00 61.98 63.62 3f1z s VAL 152 Cb -0.14 -4.26 0.02 0.00 0.00 0.00 0.00 36.38 32.00 3f1z s VAL 152 CO -0.01 0.12 0.69 -0.69 0.00 0.00 0.00 175.10 175.21 3f1z s VAL 153 N 1.25 4.79 -2.04 2.92 1.01 0.14 -4.96 120.40 123.52 3f1z s VAL 153 Ca 0.52 0.44 0.32 0.00 0.00 0.00 0.00 61.98 63.26 3f1z s VAL 153 Cb -0.22 -4.19 0.88 0.00 0.00 0.00 0.00 36.38 32.85 3f1z s VAL 153 CO 0.26 -0.52 2.19 0.29 0.00 0.00 0.00 175.10 177.32