#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fxd s ASP 31 N 0.00 5.92 0.61 8.00 2.15 -1.26 -4.96 116.67 127.12 3fxd s ASP 31 Ca 0.00 2.22 -0.18 0.00 0.43 0.00 0.00 52.55 55.03 3fxd s ASP 31 Cb 0.00 -2.59 -0.05 0.00 -0.30 0.00 0.00 42.92 39.98 3fxd s ASP 31 CO 0.00 -1.09 0.82 0.00 -0.17 0.00 0.00 175.17 174.73 3fxd n ALA 32 N -0.96 -0.29 -2.71 3.66 0.00 -1.26 -5.00 120.51 113.94 3fxd n ALA 32 Ca 0.10 -0.03 -0.09 0.00 0.00 0.00 0.00 53.44 53.42 3fxd n ALA 32 Cb 0.50 -2.02 -0.07 0.00 0.00 0.00 0.00 19.45 17.86 3fxd n ALA 32 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3fxd s THR 33 N -1.61 0.09 0.32 0.00 -4.23 -1.26 -4.98 115.64 103.97 3fxd s THR 33 Ca 0.74 -1.24 0.11 0.00 -1.18 0.00 0.00 61.69 60.12 3fxd s THR 33 Cb -0.42 -1.62 0.32 0.00 1.34 0.00 0.00 72.50 72.12 3fxd s THR 33 CO 0.49 -0.40 1.71 -0.07 -0.54 0.00 0.00 174.62 175.81 3fxd h LEU 34 N 2.58 0.62 -0.39 4.79 4.07 -1.95 0.16 115.31 125.18 3fxd h LEU 34 Ca -0.32 0.15 -0.03 0.00 0.08 0.00 0.00 57.88 57.76 3fxd h LEU 34 Cb 1.22 0.07 -0.02 0.00 1.08 0.00 0.00 40.66 43.01 3fxd h LEU 34 CO 0.50 0.03 0.14 1.23 -1.08 0.00 0.00 178.44 179.26 3fxd h GLY 35 N 0.50 0.63 2.00 0.83 0.00 -2.00 -2.44 103.07 102.60 3fxd h GLY 35 Ca 0.67 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.56 3fxd h GLY 35 CO -0.52 0.34 -0.37 1.48 0.00 0.00 0.00 176.54 177.48 3fxd h SER 36 N 0.48 0.00 -0.34 0.19 4.64 -1.18 -1.80 113.55 115.53 3fxd h SER 36 Ca 0.13 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.42 3fxd h SER 36 Cb 0.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 3fxd h SER 36 CO -0.01 0.37 0.09 0.58 -0.87 0.00 0.00 176.83 176.99 3fxd h VAL 37 N 0.00 1.22 0.19 0.95 2.07 -0.64 0.14 116.25 120.18 3fxd h VAL 37 Ca -0.00 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 3fxd h VAL 37 Cb 0.70 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 3fxd h VAL 37 CO 0.05 0.24 -0.09 0.22 0.02 0.00 0.00 177.57 178.01 3fxd h TYR 38 N 0.39 -0.23 0.00 1.57 5.03 -1.12 -0.91 116.97 121.70 3fxd h TYR 38 Ca 0.11 -0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.35 3fxd h TYR 38 Cb 0.28 0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.63 3fxd h TYR 38 CO 0.01 0.14 -0.31 0.66 -1.32 0.00 0.00 178.16 177.34 3fxd h SER 39 N -0.67 0.00 -0.00 -2.11 4.64 -1.37 0.96 113.55 114.99 3fxd h SER 39 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3fxd h SER 39 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3fxd h SER 39 CO 0.04 0.31 -0.44 -0.62 -0.87 0.00 0.00 176.83 175.25 3fxd n GLU 40 N -3.44 2.96 0.00 4.77 1.02 0.50 -4.52 120.64 121.92 3fxd n GLU 40 Ca 0.00 -0.19 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 3fxd n GLU 40 Cb 0.49 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.86 3fxd n GLU 40 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3fxd n ILE 41 N -0.96 0.00 -0.08 -3.67 5.41 -0.54 -4.73 119.36 114.79 3fxd n ILE 41 Ca 0.03 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.65 3fxd n ILE 41 Cb 0.19 -0.62 -0.08 0.00 -0.71 0.00 0.00 39.64 38.42 3fxd n ILE 41 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3fxd h ILE 42 N 0.00 0.04 -0.13 1.39 1.08 -1.16 0.75 117.51 119.47 3fxd h ILE 42 Ca 0.00 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 3fxd h ILE 42 Cb 0.00 0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 33.78 3fxd h ILE 42 CO 0.00 0.00 0.04 -1.28 -0.69 0.00 0.00 178.15 176.22 3fxd h SER 43 N -0.45 0.04 -0.21 1.72 0.87 -1.05 -0.44 113.55 114.02 3fxd h SER 43 Ca 0.08 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.59 3fxd h SER 43 Cb 0.63 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 3fxd h SER 43 CO -0.52 0.04 -0.05 -0.65 -0.53 0.00 0.00 176.83 175.12 3fxd h PRO 44 N 0.10 0.54 -0.30 2.24 0.11 -1.73 -1.12 132.00 131.85 3fxd h PRO 44 Ca 0.06 -0.13 -0.16 0.00 0.11 0.00 0.00 66.00 65.88 3fxd h PRO 44 Cb 0.04 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 3fxd h PRO 44 CO -0.07 0.61 -0.43 0.28 -0.21 0.00 0.00 178.00 178.18 3fxd h VAL 45 N 0.51 1.29 -0.98 3.15 2.07 -0.62 -1.88 116.25 119.78 3fxd h VAL 45 Ca 0.10 -1.62 0.02 0.00 0.82 0.00 0.00 66.70 66.03 3fxd h VAL 45 Cb 0.41 1.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 3fxd h VAL 45 CO 0.02 0.52 0.65 0.50 0.02 0.00 0.00 177.57 179.28 3fxd h LYS 46 N 0.62 1.24 -0.82 1.57 3.11 -0.48 0.21 116.57 122.02 3fxd h LYS 46 Ca 0.04 -0.07 -0.03 0.00 -2.81 0.00 0.00 60.65 57.78 3fxd h LYS 46 Cb 0.99 -0.28 -0.04 0.00 -1.00 0.00 0.00 32.23 31.91 3fxd h LYS 46 CO 0.09 0.82 0.40 -0.44 -2.81 0.00 0.00 179.45 177.51 3fxd h ASP 47 N 1.28 1.07 -0.71 4.20 3.45 -0.86 -1.19 116.42 123.67 3fxd h ASP 47 Ca 0.38 -0.13 -0.06 0.00 0.43 0.00 0.00 57.03 57.65 3fxd h ASP 47 Cb -0.07 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.40 3fxd h ASP 47 CO -0.10 0.90 0.21 0.00 -1.57 0.00 0.00 179.24 178.67 3fxd h ILE 49 N 1.05 1.15 -0.38 0.00 2.04 -0.43 -1.25 117.51 119.70 3fxd h ILE 49 Ca 0.23 -0.44 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 3fxd h ILE 49 Cb 0.33 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 3fxd h ILE 49 CO -0.00 0.15 -0.12 -0.07 0.00 0.00 0.00 178.15 178.11 3fxd h LEU 50 N 0.25 0.65 -0.55 1.44 3.38 -1.11 0.68 115.31 120.06 3fxd h LEU 50 Ca 0.08 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 3fxd h LEU 50 Cb 0.14 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3fxd h LEU 50 CO -0.01 0.80 0.18 0.74 0.09 0.00 0.00 178.44 180.24 3fxd h THR 51 N 0.61 1.23 -0.39 0.22 2.02 -0.95 0.87 112.91 116.51 3fxd h THR 51 Ca 0.11 -0.77 -0.14 0.00 0.77 0.00 0.00 66.41 66.38 3fxd h THR 51 Cb 0.56 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 3fxd h THR 51 CO 0.03 0.29 -0.29 0.58 0.37 0.00 0.00 175.52 176.50 3fxd h VAL 52 N 0.75 1.28 -0.45 3.16 2.07 -0.90 -1.47 116.25 120.69 3fxd h VAL 52 Ca 0.18 -1.45 -0.13 0.00 0.82 0.00 0.00 66.70 66.11 3fxd h VAL 52 Cb 0.26 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 3fxd h VAL 52 CO -0.01 0.49 -0.22 0.00 0.02 0.00 0.00 177.57 177.85 3fxd h ALA 53 N 0.79 0.64 0.00 1.67 0.00 -0.57 -3.11 119.26 118.67 3fxd h ALA 53 Ca 0.07 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3fxd h ALA 53 Cb 0.87 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3fxd h ALA 53 CO 0.08 0.63 0.00 1.63 0.00 0.00 0.00 179.25 181.58 3fxd n LYS 54 N -4.15 0.18 -1.45 0.00 5.02 0.30 -4.74 118.16 113.32 3fxd n LYS 54 Ca -0.01 0.18 -0.33 0.00 -2.02 0.00 0.00 58.31 56.14 3fxd n LYS 54 Cb 0.46 -1.73 0.08 0.00 -0.02 0.00 0.00 35.03 33.82 3fxd n LYS 54 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3fxd s ALA 55 N -3.09 2.19 0.28 7.82 0.00 -0.56 -4.92 121.76 123.48 3fxd s ALA 55 Ca 0.11 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.73 3fxd s ALA 55 Cb 0.14 -3.39 0.42 0.00 0.00 0.00 0.00 23.12 20.28 3fxd s ALA 55 CO 0.55 -1.74 1.79 0.28 0.00 0.00 0.00 175.76 176.64 3fxd h VAL 56 N -0.43 1.23 0.00 0.00 2.07 -1.89 -2.42 116.25 114.81 3fxd h VAL 56 Ca -0.46 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.10 3fxd h VAL 56 Cb 1.27 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 3fxd h VAL 56 CO 0.51 0.33 0.00 0.77 0.02 0.00 0.00 177.57 179.20 3fxd h SER 57 N 0.65 0.00 0.46 0.57 4.64 -1.91 -1.56 113.55 116.39 3fxd h SER 57 Ca 0.13 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.26 3fxd h SER 57 Cb 0.43 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 3fxd h SER 57 CO 0.02 0.00 -0.79 0.15 -0.87 0.00 0.00 176.83 175.34 3fxd h PHE 58 N 0.00 0.36 -0.17 4.77 3.57 -1.62 -3.33 116.94 120.52 3fxd h PHE 58 Ca 0.00 -0.18 0.05 0.00 3.53 0.00 0.00 57.97 61.38 3fxd h PHE 58 Cb 0.18 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.81 3fxd h PHE 58 CO 0.00 0.94 -0.21 -0.97 -2.23 0.00 0.00 178.31 175.84 3fxd h ASN 59 N 0.16 -0.66 0.00 0.41 -1.24 -1.38 -0.04 115.58 112.82 3fxd h ASN 59 Ca -0.04 0.12 0.00 0.00 0.71 0.00 0.00 56.30 57.09 3fxd h ASN 59 Cb 1.38 0.31 0.00 0.00 0.73 0.00 0.00 38.32 40.74 3fxd h ASN 59 CO 0.12 -0.26 0.11 -0.65 -1.29 0.00 0.00 177.43 175.47 3fxd h PRO 60 N -0.25 0.00 -1.90 6.67 0.11 -1.70 -3.45 132.00 131.48 3fxd h PRO 60 Ca 0.11 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.06 3fxd h PRO 60 Cb 0.42 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.55 3fxd h PRO 60 CO -0.32 0.00 -0.23 0.41 -0.21 0.00 0.00 178.00 177.65 3fxd n GLY 61 N -1.22 0.18 3.75 -0.55 0.00 -0.03 -5.00 105.19 102.32 3fxd n GLY 61 Ca -0.02 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.18 3fxd n GLY 61 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fxd s GLY 62 N -2.84 2.84 0.18 -0.02 0.00 -1.26 -4.86 107.32 101.36 3fxd s GLY 62 Ca 0.10 1.21 -0.13 0.00 0.00 0.00 0.00 44.72 45.90 3fxd s GLY 62 CO 0.12 1.68 1.74 1.70 0.00 0.00 0.00 173.10 178.34 3fxd h LYS 63 N 1.25 0.32 -0.50 2.90 3.64 -1.98 -2.38 116.57 119.81 3fxd h LYS 63 Ca -0.51 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 58.94 3fxd h LYS 63 Cb 1.30 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.98 3fxd h LYS 63 CO 0.56 0.21 0.13 -0.44 -2.27 0.00 0.00 179.45 177.64 3fxd h ASP 64 N 0.33 0.06 -0.13 4.20 3.45 -1.98 0.29 116.42 122.62 3fxd h ASP 64 Ca 0.24 0.08 -0.14 0.00 0.43 0.00 0.00 57.03 57.64 3fxd h ASP 64 Cb 0.27 0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.13 3fxd h ASP 64 CO -0.26 0.06 -0.40 0.78 -1.57 0.00 0.00 179.24 177.85 3fxd h ASN 65 N 0.27 0.71 0.05 6.45 4.21 -1.87 -1.38 115.58 124.03 3fxd h ASN 65 Ca 0.25 -0.32 -0.17 0.00 1.21 0.00 0.00 56.30 57.27 3fxd h ASN 65 Cb 0.32 -0.20 -0.00 0.00 -1.12 0.00 0.00 38.32 37.32 3fxd h ASN 65 CO -0.30 1.03 -0.60 0.71 -1.29 0.00 0.00 177.43 176.98 3fxd h THR 66 N 0.55 1.33 -0.86 2.81 1.35 -1.00 -2.74 112.91 114.35 3fxd h THR 66 Ca 0.05 -1.87 -0.00 0.00 -0.55 0.00 0.00 66.41 64.03 3fxd h THR 66 Cb 0.93 1.85 -0.04 0.00 -1.73 0.00 0.00 68.15 69.15 3fxd h THR 66 CO 0.08 0.58 0.52 0.44 -0.25 0.00 0.00 175.52 176.90 3fxd h ASP 67 N 0.41 1.04 -0.84 5.36 3.45 -0.26 -1.47 116.42 124.10 3fxd h ASP 67 Ca -0.00 -0.06 -0.03 0.00 0.43 0.00 0.00 57.03 57.37 3fxd h ASP 67 Cb 1.15 -0.26 -0.04 0.00 -0.56 0.00 0.00 39.33 39.62 3fxd h ASP 67 CO 0.11 0.80 0.42 0.00 -1.57 0.00 0.00 179.24 179.00 3fxd h ALA 68 N 1.28 1.15 -0.60 3.45 0.00 -1.09 0.89 119.26 124.34 3fxd h ALA 68 Ca 0.31 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 3fxd h ALA 68 Cb -0.05 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 3fxd h ALA 68 CO -0.06 0.65 0.03 0.28 0.00 0.00 0.00 179.25 180.16 3fxd h VAL 69 N 1.20 1.26 -0.17 0.00 2.07 -1.14 -0.55 116.25 118.91 3fxd h VAL 69 Ca 0.29 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 3fxd h VAL 69 Cb 0.09 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3fxd h VAL 69 CO -0.04 0.40 -0.05 -0.33 0.02 0.00 0.00 177.57 177.57 3fxd h GLU 70 N 0.94 0.33 -0.21 1.57 5.08 -0.67 -0.46 114.58 121.16 3fxd h GLU 70 Ca 0.18 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3fxd h GLU 70 Cb 0.50 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3fxd h GLU 70 CO 0.02 0.61 0.13 0.28 -1.00 0.00 0.00 179.01 179.05 3fxd h VAL 71 N 0.03 1.08 -0.16 3.13 2.07 -0.72 -0.24 116.25 121.44 3fxd h VAL 71 Ca 0.04 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 3fxd h VAL 71 Cb 0.50 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 3fxd h VAL 71 CO 0.02 0.07 -0.24 -0.07 0.02 0.00 0.00 177.57 177.38 3fxd h LEU 72 N 0.26 0.28 -0.26 2.57 3.38 -1.10 -1.25 115.31 119.20 3fxd h LEU 72 Ca 0.08 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 3fxd h LEU 72 Cb 0.01 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 3fxd h LEU 72 CO -0.01 0.53 -0.27 0.74 0.09 0.00 0.00 178.44 179.51 3fxd h THR 73 N 0.26 1.31 -0.76 0.22 2.02 -0.70 -2.27 112.91 113.00 3fxd h THR 73 Ca 0.04 -1.44 -0.01 0.00 0.77 0.00 0.00 66.41 65.77 3fxd h THR 73 Cb 0.57 1.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.58 3fxd h THR 73 CO 0.04 0.46 0.44 -0.33 0.37 0.00 0.00 175.52 176.50 3fxd h GLU 74 N 0.37 1.03 0.03 6.66 4.39 -0.84 -2.32 114.58 123.91 3fxd h GLU 74 Ca 0.04 -0.10 0.02 0.00 0.34 0.00 0.00 59.36 59.66 3fxd h GLU 74 Cb 0.84 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.25 3fxd h GLU 74 CO 0.07 0.74 -0.16 1.25 -1.16 0.00 0.00 179.01 179.75 3fxd h LEU 75 N 1.04 -0.45 -1.19 1.33 5.85 -1.06 0.13 115.31 120.97 3fxd h LEU 75 Ca 0.27 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 59.01 3fxd h LEU 75 Cb -0.01 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 3fxd h LEU 75 CO -0.05 -0.22 0.12 0.78 -0.34 0.00 0.00 178.44 178.73 3fxd h ASN 76 N -0.28 0.64 -0.27 1.25 4.21 -1.31 0.38 115.58 120.20 3fxd h ASN 76 Ca 0.04 -0.10 -0.05 0.00 1.21 0.00 0.00 56.30 57.40 3fxd h ASN 76 Cb 0.32 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.35 3fxd h ASN 76 CO -0.13 0.63 -0.05 0.74 -1.29 0.00 0.00 177.43 177.33 3fxd h THR 77 N 0.67 1.28 -0.62 2.81 2.02 -0.93 -0.25 112.91 117.89 3fxd h THR 77 Ca 0.15 -1.04 -0.09 0.00 0.77 0.00 0.00 66.41 66.20 3fxd h THR 77 Cb 0.24 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 3fxd h THR 77 CO -0.00 0.33 0.02 0.11 0.37 0.00 0.00 175.52 176.34 3fxd h LYS 78 N 0.26 1.07 -0.04 6.66 1.57 -0.45 -0.41 116.57 125.23 3fxd h LYS 78 Ca 0.07 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 3fxd h LYS 78 Cb 0.51 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 3fxd h LYS 78 CO 0.02 1.03 0.01 0.28 -0.57 0.00 0.00 179.45 180.23 3fxd h VAL 79 N 0.98 1.13 -0.61 0.50 2.07 -0.85 -1.87 116.25 117.60 3fxd h VAL 79 Ca 0.18 -0.39 0.05 0.00 0.82 0.00 0.00 66.70 67.35 3fxd h VAL 79 Cb 0.53 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 3fxd h VAL 79 CO 0.03 0.11 0.34 -0.08 0.02 0.00 0.00 177.57 177.99 3fxd h GLU 80 N -0.10 0.64 -0.64 1.57 4.57 -0.90 -0.61 114.58 119.11 3fxd h GLU 80 Ca 0.01 -0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.22 3fxd h GLU 80 Cb 0.16 -0.14 -0.06 0.00 -0.16 0.00 0.00 28.75 28.55 3fxd h GLU 80 CO -0.00 0.42 0.33 -0.09 -1.18 0.00 0.00 179.01 178.49 3fxd h ARG 81 N 0.65 0.59 -0.34 1.92 2.43 -0.83 -1.82 114.38 116.99 3fxd h ARG 81 Ca 0.27 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.29 3fxd h ARG 81 Cb 0.13 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 3fxd h ARG 81 CO -0.15 0.39 -0.20 0.00 -1.51 0.00 0.00 179.97 178.50 3fxd h ALA 82 N 1.35 0.49 -0.06 2.80 0.00 -0.77 -0.01 119.26 123.06 3fxd h ALA 82 Ca 0.29 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.86 3fxd h ALA 82 Cb 0.23 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3fxd h ALA 82 CO -0.20 0.43 0.04 0.00 0.00 0.00 0.00 179.25 179.52 3fxd h ALA 83 N 0.77 1.96 -0.42 0.00 0.00 -0.67 -0.42 119.26 120.48 3fxd h ALA 83 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3fxd h ALA 83 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3fxd h ALA 83 CO 0.06 -0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.51 3fxd n LEU 84 N -4.39 3.01 -3.64 0.00 4.77 -0.72 -4.96 117.00 111.08 3fxd n LEU 84 Ca -0.02 -1.37 -0.24 0.00 -0.03 0.00 0.00 56.01 54.36 3fxd n LEU 84 Cb 0.15 -0.27 0.04 0.00 -2.33 0.00 0.00 43.42 41.00 3fxd n LEU 84 CO 0.33 0.68 -0.06 0.59 -1.33 0.00 0.00 177.39 177.60 3fxd n ASN 85 N 1.18 -3.28 0.00 -1.43 4.13 -0.17 -5.07 115.26 110.62 3fxd n ASN 85 Ca 0.19 -0.87 0.00 0.00 1.68 0.00 0.00 54.58 55.58 3fxd n ASN 85 Cb 0.52 -3.98 0.00 0.00 -1.54 0.00 0.00 39.78 34.78 3fxd n ASN 85 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54