#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uqv n SER 25 N 0.00 1.97 -4.04 1.61 7.64 -1.26 -4.93 113.62 114.61 1uqv n SER 25 Ca 0.00 0.13 -0.30 0.00 1.01 0.00 0.00 58.87 59.71 1uqv n SER 25 Cb 0.00 -0.66 -0.17 0.00 -1.01 0.00 0.00 64.21 62.38 1uqv n SER 25 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 1uqv s HIS 26 N -2.51 2.12 0.15 1.43 0.00 -1.26 -5.11 115.29 110.12 1uqv s HIS 26 Ca -0.36 -1.12 -0.23 0.00 -3.00 0.00 0.00 55.06 50.35 1uqv s HIS 26 Cb 0.11 -1.55 0.08 0.00 -4.00 0.00 0.00 32.58 27.23 1uqv s HIS 26 CO 0.56 -0.60 1.07 0.00 -1.00 0.00 0.00 174.74 174.77 1uqv s MET 27 N 1.28 1.17 0.34 -0.38 0.00 -1.26 -5.19 119.30 115.25 1uqv s MET 27 Ca 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 55.69 54.96 1uqv s MET 27 Cb -0.14 0.33 -0.01 0.00 0.00 0.00 0.00 34.83 35.02 1uqv s MET 27 CO -0.07 -0.55 0.42 0.54 0.00 0.00 0.00 175.02 175.36 1uqv s ASN 28 N -3.42 1.17 1.33 -1.18 2.20 -1.26 -5.17 114.94 108.61 1uqv s ASN 28 Ca 0.22 -1.58 -0.22 0.00 -0.94 0.00 0.00 52.86 50.34 1uqv s ASN 28 Cb -0.02 0.64 0.33 0.00 -2.00 0.00 0.00 41.25 40.20 1uqv s ASN 28 CO 0.04 -1.24 1.03 0.20 -2.94 0.00 0.00 177.10 174.20 1uqv s ASN 29 N -3.28 -0.17 0.15 3.54 -0.87 -1.26 -5.04 114.94 108.01 1uqv s ASN 29 Ca 0.34 0.63 0.00 0.00 -1.57 0.00 0.00 52.86 52.26 1uqv s ASN 29 Cb 0.00 -0.85 0.00 0.00 -0.02 0.00 0.00 41.25 40.38 1uqv s ASN 29 CO 0.23 -4.79 0.00 -0.62 -2.57 0.00 0.00 177.10 169.35 1uqv n GLU 30 N -5.21 0.00 -1.57 -0.60 1.02 -1.26 -5.04 120.64 107.98 1uqv n GLU 30 Ca 0.14 0.00 -0.45 0.00 -0.02 0.00 0.00 57.16 56.83 1uqv n GLU 30 Cb 0.60 -0.11 -0.04 0.00 -0.02 0.00 0.00 31.44 31.87 1uqv n GLU 30 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1uqv n ASP 31 N -3.15 3.05 -0.11 1.62 5.75 -1.26 -4.81 116.55 117.64 1uqv n ASP 31 Ca 0.00 0.34 0.13 0.00 -0.01 0.00 0.00 54.79 55.25 1uqv n ASP 31 Cb 0.00 -1.47 0.44 0.00 -1.03 0.00 0.00 41.12 39.06 1uqv n ASP 31 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 1uqv n PHE 32 N 10.69 0.00 0.24 2.11 1.16 -1.26 -3.82 117.46 126.57 1uqv n PHE 32 Ca 0.32 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 56.02 1uqv n PHE 32 Cb 0.38 -0.22 0.59 0.00 -1.61 0.00 0.00 39.48 38.62 1uqv n PHE 32 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 1uqv h SER 33 N 0.53 0.00 0.00 5.98 0.87 -1.90 -1.66 113.55 117.37 1uqv h SER 33 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1uqv h SER 33 Cb 0.46 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1uqv h SER 33 CO 0.00 0.00 0.00 1.67 -0.53 0.00 0.00 176.83 177.97 1uqv n GLN 34 N -2.30 -0.50 -0.62 2.24 7.27 -1.25 -4.81 117.38 117.41 1uqv n GLN 34 Ca -0.00 -0.57 -0.30 0.00 0.07 0.00 0.00 57.00 56.20 1uqv n GLN 34 Cb 0.09 -0.96 0.21 0.00 2.41 0.00 0.00 30.24 31.99 1uqv n GLN 34 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1uqv s TRP 35 N -0.11 1.49 0.46 3.69 0.52 -0.63 -5.03 118.94 119.34 1uqv s TRP 35 Ca 0.00 1.49 0.01 0.00 0.02 0.00 0.00 56.10 57.62 1uqv s TRP 35 Cb 0.00 -3.22 -0.00 0.00 -1.15 0.00 0.00 33.47 29.10 1uqv s TRP 35 CO 0.00 -3.35 0.02 0.45 0.02 0.00 0.00 176.95 174.10 1uqv n SER 36 N -4.58 2.95 0.17 2.95 2.88 -1.26 -4.44 113.62 112.29 1uqv n SER 36 Ca 0.07 -3.09 -0.14 0.00 -1.33 0.00 0.00 58.87 54.38 1uqv n SER 36 Cb 0.53 0.45 -0.08 0.00 -0.75 0.00 0.00 64.21 64.36 1uqv n SER 36 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1uqv h VAL 37 N 1.32 0.74 -0.36 2.46 2.07 -1.97 -1.58 116.25 118.93 1uqv h VAL 37 Ca -0.38 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 66.98 1uqv h VAL 37 Cb 1.19 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1uqv h VAL 37 CO 0.63 0.04 0.24 0.44 0.02 0.00 0.00 177.57 178.95 1uqv h ASP 38 N -0.50 0.26 -0.13 0.57 3.32 -1.96 -0.81 116.42 117.16 1uqv h ASP 38 Ca -0.04 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 1uqv h ASP 38 Cb 0.37 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 1uqv h ASP 38 CO 0.07 0.18 -0.20 0.44 -1.72 0.00 0.00 179.24 178.01 1uqv h ASP 39 N 0.30 0.40 -0.10 6.45 3.32 -1.90 -2.38 116.42 122.50 1uqv h ASP 39 Ca 0.15 -0.53 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 1uqv h ASP 39 Cb 0.24 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1uqv h ASP 39 CO -0.03 0.85 0.00 0.58 -1.72 0.00 0.00 179.24 178.91 1uqv h VAL 40 N -0.04 1.25 0.39 -1.35 2.07 -0.78 -2.64 116.25 115.14 1uqv h VAL 40 Ca 0.01 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1uqv h VAL 40 Cb 0.76 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1uqv h VAL 40 CO 0.05 0.22 -0.25 0.40 0.02 0.00 0.00 177.57 178.01 1uqv h ILE 41 N -0.11 0.48 0.22 4.57 2.04 -1.25 -0.05 117.51 123.41 1uqv h ILE 41 Ca 0.03 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1uqv h ILE 41 Cb 0.35 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1uqv h ILE 41 CO 0.00 0.00 -0.36 0.74 0.00 0.00 0.00 178.15 178.54 1uqv h THR 42 N -0.61 0.00 -0.84 -0.27 2.02 -1.49 0.36 112.91 112.08 1uqv h THR 42 Ca -0.04 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.28 1uqv h THR 42 Cb 0.51 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.83 1uqv h THR 42 CO 0.03 0.00 0.43 -0.25 0.37 0.00 0.00 175.52 176.10 1uqv h TRP 43 N -0.61 0.76 0.38 3.16 7.01 -1.50 -0.23 115.95 124.92 1uqv h TRP 43 Ca -0.02 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 60.99 1uqv h TRP 43 Cb 0.56 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 27.42 1uqv h TRP 43 CO -0.30 0.20 -0.20 0.00 -2.79 0.00 0.00 178.44 175.35 1uqv h ILE 45 N -0.53 0.59 0.00 0.00 2.04 -0.74 0.89 117.51 119.76 1uqv h ILE 45 Ca -0.05 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1uqv h ILE 45 Cb 0.41 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1uqv h ILE 45 CO 0.08 0.06 0.00 -1.20 0.00 0.00 0.00 178.15 177.09 1uqv n SER 46 N -4.51 0.32 -0.32 1.72 7.64 -0.11 -3.08 113.62 115.27 1uqv n SER 46 Ca 0.22 0.65 0.00 0.00 1.01 0.00 0.00 58.87 60.75 1uqv n SER 46 Cb 0.83 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 1uqv n SER 46 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1uqv n THR 47 N -1.93 0.00 0.00 0.44 5.66 0.55 -5.01 114.28 113.99 1uqv n THR 47 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1uqv n THR 47 Cb 0.02 0.12 0.00 0.00 -1.55 0.00 0.00 70.33 68.92 1uqv n THR 47 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1uqv n LEU 48 N 0.00 0.31 0.00 1.09 -0.00 0.28 -5.06 117.00 113.62 1uqv n LEU 48 Ca 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 56.01 56.19 1uqv n LEU 48 Cb 0.52 -0.39 0.00 0.00 -0.00 0.00 0.00 43.42 43.56 1uqv n LEU 48 CO 0.00 -0.39 0.00 1.21 -0.00 0.00 0.00 177.39 178.21 1uqv n GLU 49 N -2.00 0.00 -1.54 1.96 2.13 -1.26 -4.98 120.64 114.95 1uqv n GLU 49 Ca 0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 1uqv n GLU 49 Cb 0.00 0.00 0.06 0.00 0.27 0.00 0.00 31.44 31.77 1uqv n GLU 49 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1uqv n VAL 50 N -2.17 0.00 -3.40 6.31 0.24 -1.26 -5.08 118.33 112.96 1uqv n VAL 50 Ca 0.00 -0.74 -0.07 0.00 -2.04 0.00 0.00 64.34 61.49 1uqv n VAL 50 Cb 0.00 -1.15 0.01 0.00 -1.47 0.00 0.00 33.84 31.23 1uqv n VAL 50 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1uqv n GLU 51 N -1.87 1.14 -1.78 7.34 0.28 -1.26 -4.54 120.64 119.95 1uqv n GLU 51 Ca 0.08 -0.93 -0.42 0.00 -0.16 0.00 0.00 57.16 55.72 1uqv n GLU 51 Cb 0.28 0.05 -0.01 0.00 1.43 0.00 0.00 31.44 33.18 1uqv n GLU 51 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1uqv n GLU 52 N -1.03 2.68 0.00 3.44 1.02 -1.26 -3.69 120.64 121.79 1uqv n GLU 52 Ca 0.01 -2.59 0.00 0.00 -0.02 0.00 0.00 57.16 54.56 1uqv n GLU 52 Cb 0.17 -3.28 0.00 0.00 -0.02 0.00 0.00 31.44 28.31 1uqv n GLU 52 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1uqv n THR 53 N 5.48 0.00 -1.38 2.62 -2.24 -1.26 -5.12 114.28 112.37 1uqv n THR 53 Ca 0.51 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.94 1uqv n THR 53 Cb 0.40 -0.38 0.10 0.00 -2.10 0.00 0.00 70.33 68.35 1uqv n THR 53 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1uqv s ASP 54 N -4.30 4.05 0.00 3.42 2.15 -1.24 -4.86 116.67 115.89 1uqv s ASP 54 Ca 0.00 2.43 0.06 0.00 0.43 0.00 0.00 52.55 55.47 1uqv s ASP 54 Cb 0.00 -2.60 0.33 0.00 -0.30 0.00 0.00 42.92 40.35 1uqv s ASP 54 CO 0.00 -2.36 1.02 -0.81 -0.17 0.00 0.00 175.17 172.84 1uqv n PRO 55 N -2.75 0.11 -0.32 4.34 -0.04 -1.26 -2.98 135.00 132.09 1uqv n PRO 55 Ca 0.14 0.19 0.18 0.00 -0.04 0.00 0.00 63.50 63.97 1uqv n PRO 55 Cb 0.50 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.88 1uqv n PRO 55 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1uqv h LEU 56 N 0.00 0.60 -0.74 1.53 5.85 -1.94 0.26 115.31 120.87 1uqv h LEU 56 Ca 0.00 0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 1uqv h LEU 56 Cb 0.05 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1uqv h LEU 56 CO 0.00 0.18 0.01 0.00 -0.34 0.00 0.00 178.44 178.29 1uqv h GLN 58 N 0.90 0.03 -0.23 0.00 4.15 -0.82 -1.43 115.11 117.72 1uqv h GLN 58 Ca 0.17 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.53 1uqv h GLN 58 Cb 0.51 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 1uqv h GLN 58 CO 0.02 0.65 0.02 0.00 -1.93 0.00 0.00 178.83 177.60 1uqv h ARG 59 N 0.02 0.39 0.00 1.69 2.47 -0.73 -2.33 114.38 115.88 1uqv h ARG 59 Ca -0.01 -0.11 -0.10 0.00 -1.26 0.00 0.00 59.98 58.50 1uqv h ARG 59 Cb 1.12 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.39 1uqv h ARG 59 CO 0.08 0.54 -0.49 -0.07 0.56 0.00 0.00 179.97 180.60 1uqv h LEU 60 N 0.17 0.00 -0.38 3.04 3.38 -1.46 -3.22 115.31 116.84 1uqv h LEU 60 Ca 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1uqv h LEU 60 Cb 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1uqv h LEU 60 CO 0.01 0.49 0.13 -0.09 0.09 0.00 0.00 178.44 179.07 1uqv h ARG 61 N 0.00 0.59 0.43 1.13 1.12 -1.04 -3.27 114.38 113.33 1uqv h ARG 61 Ca -0.00 -0.12 -0.02 0.00 -1.11 0.00 0.00 59.98 58.73 1uqv h ARG 61 Cb 1.09 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.95 1uqv h ARG 61 CO 0.06 0.58 -0.32 1.49 -3.11 0.00 0.00 179.97 178.68 1uqv h GLU 62 N 0.47 -0.69 -6.11 0.20 4.81 -1.43 -3.33 114.58 108.50 1uqv h GLU 62 Ca 0.12 0.05 -0.60 0.00 -0.13 0.00 0.00 59.36 58.80 1uqv h GLU 62 Cb 0.23 0.16 -0.10 0.00 0.63 0.00 0.00 28.75 29.67 1uqv h GLU 62 CO -0.01 -0.46 1.47 -0.80 -0.73 0.00 0.00 179.01 178.48 1uqv s ASN 63 N -3.48 6.48 -0.65 1.04 0.01 -1.23 -4.93 114.94 112.18 1uqv s ASN 63 Ca -0.12 -1.40 -0.27 0.00 -0.71 0.00 0.00 52.86 50.36 1uqv s ASN 63 Cb 0.02 -2.57 -0.12 0.00 0.41 0.00 0.00 41.25 38.99 1uqv s ASN 63 CO 0.38 -1.52 2.48 0.47 -1.51 0.00 0.00 177.10 177.40 1uqv n ASP 64 N 8.89 1.67 -4.39 -1.22 8.00 -1.25 -4.85 116.55 123.40 1uqv n ASP 64 Ca 0.31 -0.42 -0.44 0.00 0.71 0.00 0.00 54.79 54.95 1uqv n ASP 64 Cb 0.51 -1.40 -0.07 0.00 -0.02 0.00 0.00 41.12 40.13 1uqv n ASP 64 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1uqv s ILE 65 N 11.33 5.23 0.89 0.53 -1.09 -1.26 -5.05 121.20 131.77 1uqv s ILE 65 Ca 1.08 -1.07 -0.11 0.00 -2.23 0.00 0.00 60.65 58.31 1uqv s ILE 65 Cb -0.46 -4.14 0.12 0.00 -1.58 0.00 0.00 42.46 36.41 1uqv s ILE 65 CO 0.31 -0.60 1.09 0.54 -1.23 0.00 0.00 174.94 175.06 1uqv s VAL 66 N 1.66 2.69 0.33 2.92 0.11 -1.26 -4.65 120.40 122.20 1uqv s VAL 66 Ca 0.04 0.22 0.02 0.00 -2.93 0.00 0.00 61.98 59.34 1uqv s VAL 66 Cb -0.24 -2.70 0.28 0.00 -1.53 0.00 0.00 36.38 32.18 1uqv s VAL 66 CO 0.07 -0.29 1.96 1.23 -3.33 0.00 0.00 175.10 174.73 1uqv h GLY 67 N -1.53 1.10 1.31 6.54 0.00 -1.77 0.58 103.07 109.30 1uqv h GLY 67 Ca -0.49 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.47 1uqv h GLY 67 CO 0.54 0.31 0.00 1.34 0.00 0.00 0.00 176.54 178.73 1uqv n ASP 68 N -4.46 0.00 -0.00 0.19 2.03 -1.26 -2.87 116.55 110.18 1uqv n ASP 68 Ca 0.10 -0.44 0.07 0.00 0.52 0.00 0.00 54.79 55.05 1uqv n ASP 68 Cb 0.14 -0.16 -0.10 0.00 -0.72 0.00 0.00 41.12 40.28 1uqv n ASP 68 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1uqv n LEU 69 N -1.16 0.23 0.17 -2.67 7.94 0.11 -4.21 117.00 117.42 1uqv n LEU 69 Ca 0.16 -0.18 -0.14 0.00 -1.11 0.00 0.00 56.01 54.74 1uqv n LEU 69 Cb 0.16 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.03 1uqv n LEU 69 CO 0.18 0.06 0.78 -0.07 -1.11 0.00 0.00 177.39 177.23 1uqv h LEU 70 N 0.00 -0.30 0.00 -1.96 3.38 -1.18 -2.93 115.31 112.32 1uqv h LEU 70 Ca 0.00 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1uqv h LEU 70 Cb 0.53 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1uqv h LEU 70 CO 0.00 -0.21 -0.29 1.55 0.09 0.00 0.00 178.44 179.57 1uqv h PRO 71 N -0.36 0.00 0.00 1.13 0.13 -1.82 -3.21 132.00 127.87 1uqv h PRO 71 Ca -0.04 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1uqv h PRO 71 Cb 0.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.40 1uqv h PRO 71 CO 0.06 0.24 -0.01 1.49 -0.23 0.00 0.00 178.00 179.56 1uqv h GLU 72 N 0.00 0.00 -6.39 0.86 4.57 -1.70 -3.43 114.58 108.49 1uqv h GLU 72 Ca -0.01 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 57.64 1uqv h GLU 72 Cb 1.19 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 1uqv h GLU 72 CO 0.03 0.01 -0.20 -0.51 -1.18 0.00 0.00 179.01 177.16 1uqv s LEU 73 N -6.21 4.13 0.00 1.64 1.43 -1.12 -5.09 118.68 113.46 1uqv s LEU 73 Ca -0.02 0.65 0.05 0.00 -1.03 0.00 0.00 54.13 53.78 1uqv s LEU 73 Cb 0.11 -3.44 0.05 0.00 0.03 0.00 0.00 46.19 42.94 1uqv s LEU 73 CO 0.48 -0.12 0.43 0.00 0.23 0.00 0.00 176.35 177.37 1uqv n LEU 75 N 0.00 0.00 -0.03 0.00 7.99 -1.26 -2.86 117.00 120.84 1uqv n LEU 75 Ca 0.08 0.49 -0.16 0.00 -0.01 0.00 0.00 56.01 56.41 1uqv n LEU 75 Cb 0.35 -0.49 -0.13 0.00 -0.11 0.00 0.00 43.42 43.04 1uqv n LEU 75 CO 0.23 -0.27 0.33 -0.61 -1.51 0.00 0.00 177.39 175.55 1uqv h GLN 76 N 0.00 0.12 0.00 3.23 -0.00 -1.99 -1.18 115.11 115.29 1uqv h GLN 76 Ca 0.00 -0.16 -0.01 0.00 -0.00 0.00 0.00 58.65 58.48 1uqv h GLN 76 Cb 0.22 0.06 -0.00 0.00 0.00 0.00 0.00 27.48 27.75 1uqv h GLN 76 CO 0.00 1.01 -0.03 -0.44 0.00 0.00 0.00 178.83 179.37 1uqv h ASP 77 N -0.70 0.00 0.16 -0.69 3.32 -1.92 -2.61 116.42 113.98 1uqv h ASP 77 Ca -0.04 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.65 1uqv h ASP 77 Cb 1.12 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 1uqv h ASP 77 CO 0.05 0.03 -1.97 0.00 -1.72 0.00 0.00 179.24 175.62 1uqv h GLN 79 N 0.07 0.72 0.00 0.00 4.15 -1.11 -1.14 115.11 117.80 1uqv h GLN 79 Ca -0.41 -0.12 -0.06 0.00 0.77 0.00 0.00 58.65 58.83 1uqv h GLN 79 Cb 2.04 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 29.59 1uqv h GLN 79 CO 0.09 0.62 -0.30 0.22 -1.93 0.00 0.00 178.83 177.54 1uqv h ASP 80 N 0.70 0.00 0.94 -0.69 3.58 -1.62 -1.51 116.42 117.83 1uqv h ASP 80 Ca 0.16 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.61 1uqv h ASP 80 Cb 0.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.25 1uqv h ASP 80 CO -0.01 0.30 0.00 0.18 -2.88 0.00 0.00 179.24 176.83 1uqv n LEU 81 N -4.04 0.54 -4.83 2.28 4.77 -0.45 -4.76 117.00 110.51 1uqv n LEU 81 Ca -0.02 0.60 -0.23 0.00 -0.03 0.00 0.00 56.01 56.33 1uqv n LEU 81 Cb 0.36 -0.48 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 1uqv n LEU 81 CO 0.37 -0.34 -0.16 0.00 -1.33 0.00 0.00 177.39 175.92 1uqv h ASP 83 N 1.65 0.00 0.00 0.00 1.82 -1.86 -3.44 116.42 114.59 1uqv h ASP 83 Ca -0.49 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.15 1uqv h ASP 83 Cb 1.23 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.24 1uqv h ASP 83 CO 0.61 0.01 0.00 0.61 -1.61 0.00 0.00 179.24 178.87 1uqv n GLY 84 N -1.11 0.38 3.58 -0.78 0.00 -1.26 -5.10 105.19 100.90 1uqv n GLY 84 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1uqv n GLY 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uqv s ASP 85 N 0.00 5.11 0.15 1.61 1.11 -1.26 -4.84 116.67 118.56 1uqv s ASP 85 Ca 0.00 1.61 -0.12 0.00 0.18 0.00 0.00 52.55 54.22 1uqv s ASP 85 Cb 0.00 -2.51 0.02 0.00 1.07 0.00 0.00 42.92 41.51 1uqv s ASP 85 CO 0.00 -2.27 1.61 0.25 1.18 0.00 0.00 175.17 175.94 1uqv h LEU 86 N 16.60 0.86 -1.85 1.23 5.85 -1.99 -2.72 115.31 133.29 1uqv h LEU 86 Ca -0.35 -0.30 0.25 0.00 0.84 0.00 0.00 57.88 58.31 1uqv h LEU 86 Cb 1.25 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 1uqv h LEU 86 CO 1.03 0.95 0.63 0.78 -0.34 0.00 0.00 178.44 181.49 1uqv h ASN 87 N 0.75 0.11 0.06 1.25 4.21 -2.00 0.04 115.58 120.01 1uqv h ASN 87 Ca 0.14 0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.67 1uqv h ASN 87 Cb 0.50 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.70 1uqv h ASN 87 CO 0.02 0.04 -0.03 0.50 -1.29 0.00 0.00 177.43 176.67 1uqv h LYS 88 N 0.11 -0.08 0.00 0.81 1.63 -1.87 -2.35 116.57 114.82 1uqv h LYS 88 Ca 0.44 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 60.22 1uqv h LYS 88 Cb 1.58 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 33.22 1uqv h LYS 88 CO -0.06 0.13 -0.14 0.00 -3.45 0.00 0.00 179.45 175.93 1uqv h ALA 89 N 0.65 1.70 0.77 5.00 0.00 -1.08 -2.42 119.26 123.87 1uqv h ALA 89 Ca -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1uqv h ALA 89 Cb 0.25 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1uqv h ALA 89 CO 0.01 0.18 -0.37 0.82 0.00 0.00 0.00 179.25 179.89 1uqv h ILE 90 N 0.00 0.05 -0.51 0.00 2.04 -1.02 -1.86 117.51 116.21 1uqv h ILE 90 Ca -0.00 -0.23 0.15 0.00 1.00 0.00 0.00 64.86 65.78 1uqv h ILE 90 Cb 0.26 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 1uqv h ILE 90 CO 0.02 0.01 0.39 0.11 0.00 0.00 0.00 178.15 178.68 1uqv h LYS 91 N -1.24 0.00 0.57 2.37 1.79 -1.31 -0.23 116.57 118.52 1uqv h LYS 91 Ca -0.11 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.34 1uqv h LYS 91 Cb 0.80 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.45 1uqv h LYS 91 CO 0.17 0.00 -0.27 0.35 -1.08 0.00 0.00 179.45 178.62 1uqv h PHE 92 N 0.00 -0.71 0.00 -1.35 3.57 -1.19 -2.47 116.94 114.78 1uqv h PHE 92 Ca 0.24 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1uqv h PHE 92 Cb 1.02 0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.00 1uqv h PHE 92 CO 0.00 -0.44 0.00 -0.22 -2.23 0.00 0.00 178.31 175.42 1uqv h LYS 93 N -0.93 0.00 0.07 1.11 3.11 -0.75 -2.68 116.57 116.50 1uqv h LYS 93 Ca -0.08 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.76 1uqv h LYS 93 Cb 0.59 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.82 1uqv h LYS 93 CO 0.13 0.00 -0.04 0.82 -2.81 0.00 0.00 179.45 177.55 1uqv h ILE 94 N 0.00 0.00 -0.57 2.00 2.04 -0.85 -0.13 117.51 120.01 1uqv h ILE 94 Ca 0.00 -0.10 0.16 0.00 1.00 0.00 0.00 64.86 65.92 1uqv h ILE 94 Cb 0.07 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.12 1uqv h ILE 94 CO 0.00 0.00 0.46 -0.07 0.00 0.00 0.00 178.15 178.54 1uqv h LEU 95 N -0.20 0.00 -0.14 1.44 3.38 -1.37 0.34 115.31 118.75 1uqv h LEU 95 Ca -0.01 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.73 1uqv h LEU 95 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1uqv h LEU 95 CO 0.02 0.00 -0.99 0.40 0.09 0.00 0.00 178.44 177.96 1uqv h ILE 96 N 0.00 1.47 -0.52 1.22 2.04 -1.53 -2.74 117.51 117.45 1uqv h ILE 96 Ca 0.27 -2.69 -0.10 0.00 1.00 0.00 0.00 64.86 63.34 1uqv h ILE 96 Cb 1.19 2.57 -0.02 0.00 -0.74 0.00 0.00 36.82 39.83 1uqv h ILE 96 CO -0.00 0.79 -0.05 -1.13 0.00 0.00 0.00 178.15 177.75 1uqv h ASN 97 N 0.14 0.95 0.04 1.72 -1.24 0.16 -1.41 115.58 115.94 1uqv h ASN 97 Ca -0.08 -0.33 -0.00 0.00 0.71 0.00 0.00 56.30 56.60 1uqv h ASN 97 Cb 1.65 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 40.44 1uqv h ASN 97 CO 0.16 1.05 -0.02 0.11 -1.29 0.00 0.00 177.43 177.44 1uqv h LYS 98 N 0.82 -0.05 0.00 6.67 6.56 -1.38 -2.10 116.57 127.08 1uqv h LYS 98 Ca 0.14 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.73 1uqv h LYS 98 Cb 0.60 0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.27 1uqv h LYS 98 CO 0.04 0.25 -0.01 1.98 -2.06 0.00 0.00 179.45 179.64 1uqv h MET 99 N -0.36 0.00 0.27 3.15 4.05 -1.47 0.15 114.93 120.72 1uqv h MET 99 Ca -0.01 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1uqv h MET 99 Cb 0.33 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 1uqv h MET 99 CO 0.01 0.01 -0.13 -0.09 0.23 0.00 0.00 176.91 176.94 1uqv h ARG 100 N 0.00 -0.34 0.06 0.39 9.65 -0.94 -3.40 114.38 119.79 1uqv h ARG 100 Ca -0.00 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1uqv h ARG 100 Cb 0.03 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 1uqv h ARG 100 CO 0.00 -0.23 -0.03 -0.44 2.80 0.00 0.00 179.97 182.07 1uqv h ASP 101 N -0.73 -0.07 -5.11 -3.80 3.32 -1.26 -3.50 116.42 105.26 1uqv h ASP 101 Ca -0.04 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.02 1uqv h ASP 101 Cb 0.27 0.02 -0.13 0.00 0.22 0.00 0.00 39.33 39.72 1uqv h ASP 101 CO 0.06 -0.00 -1.49 -0.24 -1.72 0.00 0.00 179.24 175.85 1uqv n SER 102 N -2.50 -0.88 -4.65 6.45 2.88 0.52 -4.81 113.62 110.64 1uqv n SER 102 Ca -0.01 1.32 -0.42 0.00 -1.33 0.00 0.00 58.87 58.43 1uqv n SER 102 Cb 0.03 -4.97 -0.03 0.00 -0.75 0.00 0.00 64.21 58.49 1uqv n SER 102 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1uqv s LYS 103 N -0.61 3.94 0.00 -1.46 1.02 -1.26 -4.86 119.74 116.51 1uqv s LYS 103 Ca -0.27 2.32 0.00 0.00 0.02 0.00 0.00 55.97 58.04 1uqv s LYS 103 Cb 0.02 -4.15 0.00 0.00 -0.52 0.00 0.00 37.83 33.18 1uqv s LYS 103 CO 0.73 -1.17 0.00 1.28 -0.92 0.00 0.00 175.35 175.28 1uqv n LEU 104 N 8.26 0.00 -1.28 3.17 4.77 -1.26 -4.89 117.00 125.76 1uqv n LEU 104 Ca 0.21 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.11 1uqv n LEU 104 Cb 0.43 -0.03 0.16 0.00 -2.33 0.00 0.00 43.42 41.64 1uqv n LEU 104 CO 0.66 -0.20 0.59 -0.62 -1.33 0.00 0.00 177.39 176.48 1uqv n GLU 105 N -1.66 2.15 -3.19 3.23 -0.58 -1.26 -4.76 120.64 114.57 1uqv n GLU 105 Ca 0.00 -3.40 -0.24 0.00 -0.42 0.00 0.00 57.16 53.10 1uqv n GLU 105 Cb 0.00 -1.89 -0.07 0.00 -0.57 0.00 0.00 31.44 28.91 1uqv n GLU 105 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 1uqv n TRP 106 N -1.04 -0.44 -3.43 -0.32 2.14 -1.26 -5.06 117.44 108.02 1uqv n TRP 106 Ca 0.34 -3.52 -0.44 0.00 2.07 0.00 0.00 57.50 55.96 1uqv n TRP 106 Cb 0.94 -0.30 -0.06 0.00 -0.81 0.00 0.00 31.31 31.08 1uqv n TRP 106 CO 0.00 0.00 0.00 0.21 2.07 0.00 0.00 177.69 179.97 1uqv s LYS 107 N -1.11 2.90 0.00 -2.67 2.20 -1.26 -4.96 119.74 114.84 1uqv s LYS 107 Ca 0.35 -1.95 0.17 0.00 -0.36 0.00 0.00 55.97 54.17 1uqv s LYS 107 Cb 0.17 -4.15 0.13 0.00 -1.51 0.00 0.00 37.83 32.47 1uqv s LYS 107 CO -0.11 -1.26 1.03 -3.47 -0.36 0.00 0.00 175.35 171.17