#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 -7.75 0.00 1.61 2.88 -1.26 -3.98 113.62 105.13 1uqv n SER 25 Ca 0.00 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.56 1uqv n SER 25 Cb 0.00 -4.77 0.00 0.00 -0.75 0.00 0.00 64.21 58.69 1uqv n SER 25 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1uqv n HIS 26 N 0.47 0.00 -3.71 0.66 -0.00 -1.26 -4.26 115.22 107.13 1uqv n HIS 26 Ca 0.03 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.59 1uqv n HIS 26 Cb 0.21 0.00 -0.15 0.00 -0.00 0.00 0.00 29.99 30.04 1uqv n HIS 26 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 1uqv s MET 27 N 0.00 0.04 -0.24 -0.41 1.00 -1.26 -5.13 119.30 113.29 1uqv s MET 27 Ca 0.00 0.44 -0.06 0.00 0.00 0.00 0.00 55.69 56.07 1uqv s MET 27 Cb 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 34.83 34.55 1uqv s MET 27 CO 0.00 -0.25 0.02 1.21 0.00 0.00 0.00 175.02 176.01 1uqv s ASN 28 N 1.76 4.79 0.10 3.03 2.47 -1.26 -5.00 114.94 120.84 1uqv s ASN 28 Ca -0.02 -0.28 -0.01 0.00 0.42 0.00 0.00 52.86 52.97 1uqv s ASN 28 Cb -0.12 -1.85 -0.04 0.00 -1.45 0.00 0.00 41.25 37.79 1uqv s ASN 28 CO -0.05 -0.02 0.27 0.20 -3.72 0.00 0.00 177.10 173.77 1uqv s ASN 29 N 1.54 6.40 -0.06 -4.21 0.01 -1.26 -4.95 114.94 112.40 1uqv s ASN 29 Ca 0.06 0.36 -0.02 0.00 -0.71 0.00 0.00 52.86 52.55 1uqv s ASN 29 Cb -0.15 -2.00 -0.03 0.00 0.41 0.00 0.00 41.25 39.49 1uqv s ASN 29 CO 0.01 0.12 -0.07 -0.62 -1.51 0.00 0.00 177.10 175.03 1uqv n GLU 30 N 0.14 0.13 -2.01 -0.60 1.02 -1.26 -5.02 120.64 113.04 1uqv n GLU 30 Ca -0.04 0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.73 1uqv n GLU 30 Cb 0.51 -0.85 -0.03 0.00 -0.02 0.00 0.00 31.44 31.05 1uqv n GLU 30 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1uqv s ASP 31 N -5.20 6.66 0.08 1.62 1.11 -1.26 -4.91 116.67 114.78 1uqv s ASP 31 Ca -0.08 2.59 0.25 0.00 0.18 0.00 0.00 52.55 55.49 1uqv s ASP 31 Cb 0.03 -2.61 0.50 0.00 1.07 0.00 0.00 42.92 41.91 1uqv s ASP 31 CO 0.11 -0.73 1.43 2.22 1.18 0.00 0.00 175.17 179.38 1uqv n PHE 32 N 3.18 0.38 0.40 4.23 -1.74 -1.26 -3.70 117.46 118.95 1uqv n PHE 32 Ca 0.10 0.11 0.13 0.00 -0.56 0.00 0.00 57.45 57.23 1uqv n PHE 32 Cb 0.40 -0.55 0.50 0.00 1.52 0.00 0.00 39.48 41.35 1uqv n PHE 32 CO 0.00 0.00 0.00 0.77 -0.56 0.00 0.00 176.76 176.97 1uqv h SER 33 N 0.00 0.00 -0.02 5.98 0.02 -1.90 -2.56 113.55 115.06 1uqv h SER 33 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1uqv h SER 33 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1uqv h SER 33 CO 0.00 0.00 -0.23 1.67 -1.14 0.00 0.00 176.83 177.13 1uqv n GLN 34 N -2.48 1.66 -1.70 3.45 7.27 -1.24 -4.67 117.38 119.68 1uqv n GLN 34 Ca 0.02 -1.33 -0.38 0.00 0.07 0.00 0.00 57.00 55.39 1uqv n GLN 34 Cb 0.30 -1.41 0.06 0.00 2.41 0.00 0.00 30.24 31.60 1uqv n GLN 34 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 1uqv n TRP 35 N 0.53 1.69 -4.00 3.69 7.02 -0.98 -5.03 117.44 120.37 1uqv n TRP 35 Ca 0.10 0.43 -0.26 0.00 -1.02 0.00 0.00 57.50 56.76 1uqv n TRP 35 Cb 0.47 -2.26 -0.01 0.00 -2.42 0.00 0.00 31.31 27.10 1uqv n TRP 35 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1uqv n SER 36 N -1.25 2.76 0.21 -0.99 3.41 -1.26 -4.45 113.62 112.05 1uqv n SER 36 Ca 0.14 -2.83 -0.11 0.00 -0.26 0.00 0.00 58.87 55.81 1uqv n SER 36 Cb 0.47 0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.38 1uqv n SER 36 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1uqv h VAL 37 N 0.75 0.00 -0.08 -3.33 2.07 -1.97 -0.80 116.25 112.90 1uqv h VAL 37 Ca -0.34 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1uqv h VAL 37 Cb 1.20 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1uqv h VAL 37 CO 0.54 0.00 0.12 0.44 0.02 0.00 0.00 177.57 178.69 1uqv h ASP 38 N -0.63 0.00 0.22 0.57 5.19 -1.97 -1.79 116.42 118.01 1uqv h ASP 38 Ca -0.05 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.35 1uqv h ASP 38 Cb 0.52 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1uqv h ASP 38 CO 0.03 0.00 -0.11 -0.78 -3.12 0.00 0.00 179.24 175.26 1uqv h ASP 39 N 0.00 -0.25 -0.67 6.45 1.82 -1.83 -2.31 116.42 119.62 1uqv h ASP 39 Ca 0.04 -0.27 -0.00 0.00 -0.39 0.00 0.00 57.03 56.40 1uqv h ASP 39 Cb 0.28 0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.32 1uqv h ASP 39 CO -0.00 0.24 0.41 0.58 -1.61 0.00 0.00 179.24 178.86 1uqv h VAL 40 N -0.86 1.19 0.75 2.25 2.07 -0.71 -2.30 116.25 118.63 1uqv h VAL 40 Ca -0.03 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 1uqv h VAL 40 Cb 0.51 0.25 0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1uqv h VAL 40 CO 0.05 0.19 -0.37 0.40 0.02 0.00 0.00 177.57 177.86 1uqv h ILE 41 N 0.91 0.24 0.31 4.57 2.04 -1.42 -1.08 117.51 123.08 1uqv h ILE 41 Ca 0.24 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.10 1uqv h ILE 41 Cb -0.04 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.26 1uqv h ILE 41 CO -0.05 0.00 -0.39 0.74 0.00 0.00 0.00 178.15 178.46 1uqv h THR 42 N -1.02 0.00 -0.91 -0.27 2.02 -1.38 -1.82 112.91 109.54 1uqv h THR 42 Ca -0.10 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.26 1uqv h THR 42 Cb 0.79 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.09 1uqv h THR 42 CO 0.16 0.00 0.47 -0.25 0.37 0.00 0.00 175.52 176.27 1uqv h TRP 43 N -0.72 0.82 0.21 3.16 7.01 -1.48 0.21 115.95 125.16 1uqv h TRP 43 Ca -0.04 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 60.99 1uqv h TRP 43 Cb 0.64 -0.23 -0.00 0.00 -2.10 0.00 0.00 29.16 27.47 1uqv h TRP 43 CO -0.26 0.13 -0.14 0.00 -2.79 0.00 0.00 178.44 175.38 1uqv h ILE 45 N -0.33 0.72 0.00 0.00 2.04 -1.07 0.73 117.51 119.60 1uqv h ILE 45 Ca -0.03 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1uqv h ILE 45 Cb 0.26 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1uqv h ILE 45 CO 0.02 0.01 0.00 -1.20 0.00 0.00 0.00 178.15 176.98 1uqv n SER 46 N -4.38 0.31 -0.42 1.72 7.64 0.04 -3.41 113.62 115.13 1uqv n SER 46 Ca 0.11 0.64 -0.00 0.00 1.01 0.00 0.00 58.87 60.63 1uqv n SER 46 Cb 0.63 -0.69 -0.00 0.00 -1.01 0.00 0.00 64.21 63.15 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 -1.92 0.00 0.00 0.44 5.66 -0.11 -5.03 114.28 113.31 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 0.03 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.81 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 0.30 0.06 1.09 7.94 0.23 -5.04 117.00 121.58 1uqv n LEU 48 Ca -0.00 0.27 0.00 0.00 -1.11 0.00 0.00 56.01 55.17 1uqv n LEU 48 Cb 0.42 -0.42 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1uqv n LEU 48 CO -0.00 -0.42 0.00 1.21 -1.11 0.00 0.00 177.39 177.07 1uqv n GLU 49 N -1.98 0.00 -0.71 1.96 4.07 -1.26 -4.95 120.64 117.77 1uqv n GLU 49 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1uqv n GLU 49 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1uqv n GLU 49 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 1uqv n VAL 50 N -2.87 0.00 -2.98 6.31 0.24 -1.26 -5.12 118.33 112.65 1uqv n VAL 50 Ca 0.00 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.15 1uqv n VAL 50 Cb 0.00 -0.65 0.05 0.00 -1.47 0.00 0.00 33.84 31.77 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 -0.34 0.64 -1.87 7.34 0.28 -1.26 -4.66 120.64 120.76 1uqv n GLU 51 Ca 0.00 -2.32 -0.41 0.00 -0.16 0.00 0.00 57.16 54.28 1uqv n GLU 51 Cb 0.00 -0.21 -0.02 0.00 1.43 0.00 0.00 31.44 32.64 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 -1.99 2.47 0.00 3.44 1.02 -1.26 -3.77 120.64 120.55 1uqv n GLU 52 Ca 0.12 -2.59 0.00 0.00 -0.02 0.00 0.00 57.16 54.67 1uqv n GLU 52 Cb 0.45 -3.33 0.00 0.00 -0.02 0.00 0.00 31.44 28.54 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 6.03 0.00 -1.70 2.62 -2.24 -1.26 -5.11 114.28 112.62 1uqv n THR 53 Ca 0.50 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.88 1uqv n THR 53 Cb 0.42 -0.32 0.02 0.00 -2.10 0.00 0.00 70.33 68.36 1uqv n THR 53 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1uqv n ASP 54 N -2.23 2.38 0.00 3.42 2.03 -1.25 -4.82 116.55 116.09 1uqv n ASP 54 Ca 0.00 1.04 0.00 0.00 0.52 0.00 0.00 54.79 56.35 1uqv n ASP 54 Cb 0.00 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 38.89 1uqv n ASP 54 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1uqv n PRO 55 N -0.35 0.00 -0.35 -0.67 -0.04 -1.26 -3.15 135.00 129.18 1uqv n PRO 55 Ca 0.08 0.02 0.16 0.00 -0.04 0.00 0.00 63.50 63.72 1uqv n PRO 55 Cb 0.42 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.73 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 0.70 -0.22 1.53 5.85 -1.87 -0.06 115.31 121.24 1uqv h LEU 56 Ca 0.00 0.12 -0.19 0.00 0.84 0.00 0.00 57.88 58.65 1uqv h LEU 56 Cb 0.00 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1uqv h LEU 56 CO 0.00 0.16 -0.60 0.00 -0.34 0.00 0.00 178.44 177.66 1uqv h GLN 58 N 0.53 0.33 0.42 0.00 4.15 -1.29 -0.40 115.11 118.85 1uqv h GLN 58 Ca -0.01 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 1uqv h GLN 58 Cb 1.22 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.84 1uqv h GLN 58 CO 0.13 0.22 -0.20 -0.09 -1.93 0.00 0.00 178.83 176.96 1uqv h ARG 59 N 0.34 -0.54 -0.91 1.69 9.65 -1.34 -2.58 114.38 120.70 1uqv h ARG 59 Ca 0.15 0.04 0.17 0.00 -1.10 0.00 0.00 59.98 59.24 1uqv h ARG 59 Cb 0.08 0.12 -0.07 0.00 -1.39 0.00 0.00 29.97 28.71 1uqv h ARG 59 CO -0.12 -0.29 0.59 -0.07 2.80 0.00 0.00 179.97 182.88 1uqv h LEU 60 N -0.70 0.60 -0.06 3.80 3.38 -1.37 -1.77 115.31 119.20 1uqv h LEU 60 Ca -0.06 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1uqv h LEU 60 Cb 0.50 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1uqv h LEU 60 CO 0.09 0.27 0.03 -0.09 0.09 0.00 0.00 178.44 178.84 1uqv h ARG 61 N 0.62 0.08 -0.21 1.13 2.43 -0.85 -3.08 114.38 114.50 1uqv h ARG 61 Ca 0.47 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.69 1uqv h ARG 61 Cb 0.88 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.35 1uqv h ARG 61 CO -0.22 0.17 -0.20 0.93 -1.51 0.00 0.00 179.97 179.14 1uqv h GLU 62 N -0.03 -0.20 -4.24 0.20 5.08 -0.94 -3.27 114.58 111.18 1uqv h GLU 62 Ca 0.02 0.01 -0.76 0.00 -1.00 0.00 0.00 59.36 57.64 1uqv h GLU 62 Cb 0.12 0.05 -0.23 0.00 0.50 0.00 0.00 28.75 29.18 1uqv h GLU 62 CO -0.00 -0.14 0.33 -0.80 -1.00 0.00 0.00 179.01 177.40 1uqv s ASN 63 N -5.05 6.70 -0.43 1.42 0.01 -1.05 -5.00 114.94 111.54 1uqv s ASN 63 Ca -0.15 -2.44 -0.41 0.00 -0.71 0.00 0.00 52.86 49.16 1uqv s ASN 63 Cb 0.12 -2.27 -0.16 0.00 0.41 0.00 0.00 41.25 39.35 1uqv s ASN 63 CO 0.68 -0.75 2.11 0.47 -1.51 0.00 0.00 177.10 178.11 1uqv n ASP 64 N 4.86 1.40 -4.68 -1.22 9.92 -1.24 -4.78 116.55 120.82 1uqv n ASP 64 Ca 0.16 0.62 -0.34 0.00 -0.53 0.00 0.00 54.79 54.70 1uqv n ASP 64 Cb 0.47 -1.05 -0.09 0.00 -0.64 0.00 0.00 41.12 39.81 1uqv n ASP 64 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1uqv s ILE 65 N 6.23 4.28 0.21 0.53 -1.09 -1.26 -5.05 121.20 125.04 1uqv s ILE 65 Ca 1.14 -0.34 0.07 0.00 -2.23 0.00 0.00 60.65 59.28 1uqv s ILE 65 Cb -1.23 -2.83 -0.05 0.00 -1.58 0.00 0.00 42.46 36.78 1uqv s ILE 65 CO 0.60 0.54 -0.11 0.54 -1.23 0.00 0.00 174.94 175.28 1uqv s VAL 66 N -0.94 1.55 0.44 2.92 0.11 -1.26 -4.02 120.40 119.19 1uqv s VAL 66 Ca 0.15 -2.15 0.12 0.00 -2.93 0.00 0.00 61.98 57.17 1uqv s VAL 66 Cb -0.11 -2.10 0.30 0.00 -1.53 0.00 0.00 36.38 32.93 1uqv s VAL 66 CO 0.05 -0.55 2.04 1.23 -3.33 0.00 0.00 175.10 174.53 1uqv h GLY 67 N 2.55 0.47 2.00 6.54 0.00 -1.75 0.82 103.07 113.70 1uqv h GLY 67 Ca -0.38 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1uqv h GLY 67 CO 0.63 0.13 0.00 1.34 0.00 0.00 0.00 176.54 178.64 1uqv n ASP 68 N -4.48 0.10 -0.00 0.19 2.03 -1.26 -2.86 116.55 110.27 1uqv n ASP 68 Ca 0.05 0.51 0.10 0.00 0.52 0.00 0.00 54.79 55.97 1uqv n ASP 68 Cb 0.21 -0.54 -0.13 0.00 -0.72 0.00 0.00 41.12 39.95 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 -1.60 0.81 0.01 -2.67 7.94 0.22 -4.29 117.00 117.43 1uqv n LEU 69 Ca 0.06 -0.41 -0.13 0.00 -1.11 0.00 0.00 56.01 54.42 1uqv n LEU 69 Cb 0.31 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.17 1uqv n LEU 69 CO 0.24 0.20 0.69 -0.07 -1.11 0.00 0.00 177.39 177.34 1uqv h LEU 70 N 0.00 -0.03 -0.04 -1.96 3.38 -1.25 -3.14 115.31 112.27 1uqv h LEU 70 Ca 0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1uqv h LEU 70 Cb 0.57 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1uqv h LEU 70 CO 0.00 0.33 0.00 -0.81 0.09 0.00 0.00 178.44 178.05 1uqv n PRO 71 N -4.94 0.07 -0.01 1.13 -0.04 -1.26 -3.09 135.00 126.87 1uqv n PRO 71 Ca -0.08 0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.60 1uqv n PRO 71 Cb 0.20 -1.59 0.65 0.00 -0.04 0.00 0.00 33.50 32.72 1uqv n PRO 71 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1uqv n GLU 72 N -1.71 1.10 -4.01 0.54 -0.58 -1.19 -4.82 120.64 109.98 1uqv n GLU 72 Ca 0.06 -0.15 -0.08 0.00 -0.42 0.00 0.00 57.16 56.57 1uqv n GLU 72 Cb 0.33 -1.37 -0.10 0.00 -0.57 0.00 0.00 31.44 29.74 1uqv n GLU 72 CO 0.00 0.00 0.00 -0.48 -0.48 0.00 0.00 177.13 176.17 1uqv s LEU 73 N -1.72 2.15 0.00 -4.62 0.05 -1.18 -5.09 118.68 108.28 1uqv s LEU 73 Ca 0.34 -0.78 0.00 0.00 0.05 0.00 0.00 54.13 53.74 1uqv s LEU 73 Cb 0.16 0.39 0.00 0.00 -2.05 0.00 0.00 46.19 44.70 1uqv s LEU 73 CO 0.27 -0.56 0.00 0.00 -0.55 0.00 0.00 176.35 175.51 1uqv n LEU 75 N 0.00 0.00 0.31 0.00 4.32 -1.26 -3.31 117.00 117.06 1uqv n LEU 75 Ca 0.00 0.41 -0.12 0.00 -0.02 0.00 0.00 56.01 56.27 1uqv n LEU 75 Cb 0.00 -0.41 -0.06 0.00 -1.62 0.00 0.00 43.42 41.34 1uqv n LEU 75 CO 0.00 -0.26 0.47 -0.61 -1.22 0.00 0.00 177.39 175.77 1uqv h GLN 76 N 0.00 -0.76 0.00 3.23 5.75 -1.99 -0.65 115.11 120.70 1uqv h GLN 76 Ca 0.00 0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.53 1uqv h GLN 76 Cb 0.15 0.17 -0.00 0.00 1.07 0.00 0.00 27.48 28.87 1uqv h GLN 76 CO 0.00 -0.50 -0.09 -0.44 -2.65 0.00 0.00 178.83 175.15 1uqv h ASP 77 N -0.86 0.00 -0.05 -0.69 5.19 -1.94 -2.55 116.42 115.53 1uqv h ASP 77 Ca -0.08 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.32 1uqv h ASP 77 Cb 0.60 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.11 1uqv h ASP 77 CO 0.13 0.09 -0.02 0.00 -3.12 0.00 0.00 179.24 176.31 1uqv h GLN 79 N -0.30 0.49 -0.23 0.00 4.15 -0.78 -1.66 115.11 116.79 1uqv h GLN 79 Ca 0.01 -0.07 -0.12 0.00 0.77 0.00 0.00 58.65 59.23 1uqv h GLN 79 Cb 0.46 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 1uqv h GLN 79 CO 0.01 0.45 -0.38 0.22 -1.93 0.00 0.00 178.83 177.19 1uqv h ASP 80 N 0.49 0.55 0.72 -0.69 3.58 -1.37 -2.39 116.42 117.31 1uqv h ASP 80 Ca 0.12 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.33 1uqv h ASP 80 Cb 0.17 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.07 1uqv h ASP 80 CO -0.01 0.87 0.00 0.18 -2.88 0.00 0.00 179.24 177.41 1uqv n LEU 81 N -4.04 0.48 0.00 2.28 4.32 -0.55 -4.76 117.00 114.72 1uqv n LEU 81 Ca -0.01 0.61 -0.14 0.00 -0.02 0.00 0.00 56.01 56.45 1uqv n LEU 81 Cb 0.50 -0.54 0.03 0.00 -1.62 0.00 0.00 43.42 41.79 1uqv n LEU 81 CO 0.44 -0.44 0.16 0.00 -1.22 0.00 0.00 177.39 176.34 1uqv h ASP 83 N 0.18 0.00 0.00 0.00 5.19 -1.86 -3.45 116.42 116.49 1uqv h ASP 83 Ca -0.19 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.22 1uqv h ASP 83 Cb 0.78 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.29 1uqv h ASP 83 CO 0.28 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 177.01 1uqv n GLY 84 N -0.41 0.61 3.72 2.75 0.00 -1.24 -5.09 105.19 105.52 1uqv n GLY 84 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1uqv n GLY 84 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uqv s ASP 85 N -0.18 7.29 0.03 1.61 2.15 -1.26 -4.98 116.67 121.33 1uqv s ASP 85 Ca 0.00 1.56 -0.25 0.00 0.43 0.00 0.00 52.55 54.28 1uqv s ASP 85 Cb 0.00 -2.52 -0.17 0.00 -0.30 0.00 0.00 42.92 39.92 1uqv s ASP 85 CO 0.00 -0.15 1.44 0.25 -0.17 0.00 0.00 175.17 176.54 1uqv h LEU 86 N 6.37 -0.18 -1.97 -1.34 5.85 -1.99 -2.76 115.31 119.29 1uqv h LEU 86 Ca -0.42 -0.19 0.17 0.00 0.84 0.00 0.00 57.88 58.28 1uqv h LEU 86 Cb 1.21 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 1uqv h LEU 86 CO 0.74 0.10 0.51 0.78 -0.34 0.00 0.00 178.44 180.23 1uqv h ASN 87 N -0.45 0.00 0.18 1.25 2.35 -1.99 -0.35 115.58 116.57 1uqv h ASN 87 Ca -0.02 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1uqv h ASN 87 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1uqv h ASN 87 CO 0.03 0.00 -0.09 0.11 -1.65 0.00 0.00 177.43 175.84 1uqv h LYS 88 N 0.00 -0.24 0.00 0.81 1.79 -1.90 -2.76 116.57 114.27 1uqv h LYS 88 Ca 0.28 0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.74 1uqv h LYS 88 Cb 1.31 0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 32.01 1uqv h LYS 88 CO -0.00 0.08 -0.14 0.00 -1.08 0.00 0.00 179.45 178.31 1uqv h ALA 89 N 0.16 1.54 0.58 3.86 0.00 -1.02 -2.65 119.26 121.73 1uqv h ALA 89 Ca -0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1uqv h ALA 89 Cb 0.43 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1uqv h ALA 89 CO 0.04 0.17 -0.28 0.82 0.00 0.00 0.00 179.25 180.01 1uqv h ILE 90 N 0.00 0.37 -0.60 0.00 2.04 -1.12 -1.21 117.51 117.00 1uqv h ILE 90 Ca -0.00 -0.21 0.10 0.00 1.00 0.00 0.00 64.86 65.75 1uqv h ILE 90 Cb 0.29 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 1uqv h ILE 90 CO 0.02 0.03 0.40 0.11 0.00 0.00 0.00 178.15 178.71 1uqv h LYS 91 N -0.93 0.38 0.85 2.37 6.56 -1.34 -1.28 116.57 123.18 1uqv h LYS 91 Ca -0.08 -0.02 -0.04 0.00 -1.06 0.00 0.00 60.65 59.45 1uqv h LYS 91 Cb 0.65 -0.09 0.01 0.00 -0.57 0.00 0.00 32.23 32.23 1uqv h LYS 91 CO 0.13 0.25 -0.41 0.35 -2.06 0.00 0.00 179.45 177.72 1uqv h PHE 92 N 0.39 -1.06 -0.16 -1.35 3.57 -1.18 -2.56 116.94 114.60 1uqv h PHE 92 Ca 0.28 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.80 1uqv h PHE 92 Cb 0.56 0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 1uqv h PHE 92 CO -0.00 -0.66 0.17 -0.22 -2.23 0.00 0.00 178.31 175.37 1uqv h LYS 93 N -1.22 0.00 0.06 1.11 1.63 -0.84 -2.52 116.57 114.78 1uqv h LYS 93 Ca -0.12 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.68 1uqv h LYS 93 Cb 0.87 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.50 1uqv h LYS 93 CO 0.19 0.00 -0.03 0.82 -3.45 0.00 0.00 179.45 176.98 1uqv h ILE 94 N 0.00 0.00 -0.45 2.00 2.04 -0.98 -0.06 117.51 120.06 1uqv h ILE 94 Ca 0.08 -0.02 0.13 0.00 1.00 0.00 0.00 64.86 66.04 1uqv h ILE 94 Cb 0.42 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1uqv h ILE 94 CO -0.00 0.00 0.48 -0.07 0.00 0.00 0.00 178.15 178.56 1uqv h LEU 95 N -0.10 0.00 -0.14 1.44 3.38 -1.37 0.44 115.31 118.96 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 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1uqv h LEU 95 CO 0.01 0.00 -0.98 0.40 0.09 0.00 0.00 178.44 177.97 1uqv h ILE 96 N 0.00 1.42 -0.08 1.22 2.04 -1.39 -2.40 117.51 118.32 1uqv h ILE 96 Ca 0.21 -2.53 0.01 0.00 1.00 0.00 0.00 64.86 63.55 1uqv h ILE 96 Cb 1.17 2.49 -0.01 0.00 -0.74 0.00 0.00 36.82 39.73 1uqv h ILE 96 CO -0.00 0.75 0.01 -1.13 0.00 0.00 0.00 178.15 177.78 1uqv h ASN 97 N 0.20 -0.01 -0.09 1.72 -1.24 0.19 0.27 115.58 116.61 1uqv h ASN 97 Ca -0.09 0.01 -0.11 0.00 0.71 0.00 0.00 56.30 56.83 1uqv h ASN 97 Cb 1.62 0.02 -0.01 0.00 0.73 0.00 0.00 38.32 40.68 1uqv h ASN 97 CO 0.17 0.01 -0.28 0.11 -1.29 0.00 0.00 177.43 176.14 1uqv h LYS 98 N 0.04 0.56 0.00 6.67 6.56 -1.57 -2.53 116.57 126.29 1uqv h LYS 98 Ca 0.03 -0.23 -0.05 0.00 -1.06 0.00 0.00 60.65 59.35 1uqv h LYS 98 Cb 0.03 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.66 1uqv h LYS 98 CO -0.05 0.78 -0.22 1.98 -2.06 0.00 0.00 179.45 179.88 1uqv h MET 99 N 0.48 0.00 0.12 3.15 4.05 -1.02 -1.37 114.93 120.34 1uqv h MET 99 Ca 0.06 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.48 1uqv h MET 99 Cb 0.74 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.54 1uqv h MET 99 CO 0.06 0.22 -0.06 -0.09 0.23 0.00 0.00 176.91 177.27 1uqv h ARG 100 N 0.00 -0.16 -0.02 0.39 2.43 -0.07 -3.34 114.38 113.62 1uqv h ARG 100 Ca -0.00 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1uqv h ARG 100 Cb 0.74 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1uqv h ARG 100 CO 0.03 0.31 0.00 -0.44 -1.51 0.00 0.00 179.97 178.36 1uqv h ASP 101 N -0.79 0.02 -5.36 -3.80 3.32 -1.50 -3.49 116.42 104.83 1uqv h ASP 101 Ca -0.02 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1uqv h ASP 101 Cb 0.55 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1uqv h ASP 101 CO 0.03 0.29 -1.04 -0.24 -1.72 0.00 0.00 179.24 176.56 1uqv n SER 102 N -4.94 -6.99 -3.25 6.45 2.88 -0.52 -5.05 113.62 102.20 1uqv n SER 102 Ca -0.08 1.25 -0.01 0.00 -1.33 0.00 0.00 58.87 58.71 1uqv n SER 102 Cb 0.16 -4.63 -0.04 0.00 -0.75 0.00 0.00 64.21 58.95 1uqv n SER 102 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1uqv s LYS 103 N -1.39 0.49 -0.04 -1.46 2.20 -1.26 -5.07 119.74 113.21 1uqv s LYS 103 Ca -0.03 0.88 -0.03 0.00 -0.36 0.00 0.00 55.97 56.43 1uqv s LYS 103 Cb 0.00 0.24 -0.01 0.00 -1.51 0.00 0.00 37.83 36.55 1uqv s LYS 103 CO 0.64 -0.60 -0.06 1.28 -0.36 0.00 0.00 175.35 176.25 1uqv n LEU 104 N 5.41 0.43 -2.72 5.43 4.77 -1.26 -4.99 117.00 124.07 1uqv n LEU 104 Ca -0.02 0.19 -0.05 0.00 -0.03 0.00 0.00 56.01 56.09 1uqv n LEU 104 Cb 0.51 -0.57 0.04 0.00 -2.33 0.00 0.00 43.42 41.07 1uqv n LEU 104 CO 0.04 -0.47 0.33 1.21 -1.33 0.00 0.00 177.39 177.17 1uqv n GLU 105 N -2.88 0.44 -0.08 3.23 2.13 -1.26 -4.99 120.64 117.24 1uqv n GLU 105 Ca -0.02 -1.38 0.01 0.00 0.66 0.00 0.00 57.16 56.42 1uqv n GLU 105 Cb 0.09 -0.89 0.01 0.00 0.27 0.00 0.00 31.44 30.93 1uqv n GLU 105 CO 0.00 0.00 0.00 0.91 -0.41 0.00 0.00 177.13 177.63 1uqv n TRP 106 N 2.08 0.00 -4.02 4.31 8.01 -1.26 -4.99 117.44 121.57 1uqv n TRP 106 Ca 0.10 -0.23 -0.32 0.00 -1.31 0.00 0.00 57.50 55.74 1uqv n TRP 106 Cb 0.64 -0.03 -0.15 0.00 -2.01 0.00 0.00 31.31 29.75 1uqv n TRP 106 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.69 176.89 1uqv s LYS 107 N -0.53 1.77 0.00 -0.99 2.47 -1.26 -5.25 119.74 115.96 1uqv s LYS 107 Ca 0.03 -1.69 0.00 0.00 -1.56 0.00 0.00 55.97 52.74 1uqv s LYS 107 Cb 0.02 -3.13 0.00 0.00 -1.46 0.00 0.00 37.83 33.26 1uqv s LYS 107 CO 0.00 -0.82 0.19 -0.40 0.16 0.00 0.00 175.35 174.48