#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 2.45 -4.76 1.61 3.41 -1.26 -4.98 113.62 110.08 1uqv n SER 25 Ca 0.00 -0.01 -0.39 0.00 -0.26 0.00 0.00 58.87 58.21 1uqv n SER 25 Cb 0.00 0.59 -0.06 0.00 -0.26 0.00 0.00 64.21 64.49 1uqv n SER 25 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1uqv s HIS 26 N -2.26 3.71 -0.06 7.33 5.04 -1.26 -5.02 115.29 122.77 1uqv s HIS 26 Ca -0.08 1.28 -0.30 0.00 -1.54 0.00 0.00 55.06 54.43 1uqv s HIS 26 Cb 0.03 -2.65 -0.05 0.00 0.04 0.00 0.00 32.58 29.95 1uqv s HIS 26 CO 0.42 0.36 1.62 1.41 -2.34 0.00 0.00 174.74 176.21 1uqv s MET 27 N -0.27 4.18 0.01 2.88 -2.45 -1.26 -4.92 119.30 117.47 1uqv s MET 27 Ca 0.33 2.14 -0.33 0.00 -1.25 0.00 0.00 55.69 56.58 1uqv s MET 27 Cb -0.19 -3.97 -0.11 0.00 1.25 0.00 0.00 34.83 31.81 1uqv s MET 27 CO 0.19 -0.84 1.84 -1.71 1.05 0.00 0.00 175.02 175.55 1uqv n ASN 28 N 7.11 3.60 -4.11 1.11 5.15 -1.26 -4.98 115.26 121.89 1uqv n ASN 28 Ca 0.17 0.98 -0.20 0.00 -0.60 0.00 0.00 54.58 54.94 1uqv n ASN 28 Cb 0.43 -1.43 -0.14 0.00 -0.53 0.00 0.00 39.78 38.11 1uqv n ASN 28 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1uqv s ASN 29 N 3.37 1.49 0.00 1.20 4.22 -1.26 -5.03 114.94 118.93 1uqv s ASN 29 Ca 0.88 -0.37 0.00 0.00 -2.14 0.00 0.00 52.86 51.23 1uqv s ASN 29 Cb -0.61 -0.11 0.00 0.00 1.28 0.00 0.00 41.25 41.80 1uqv s ASN 29 CO 0.45 0.06 0.00 -0.62 -2.04 0.00 0.00 177.10 174.95 1uqv n GLU 30 N 2.20 2.49 -1.65 3.55 1.02 -1.26 -5.03 120.64 121.96 1uqv n GLU 30 Ca -0.17 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.55 1uqv n GLU 30 Cb 0.55 -0.83 -0.03 0.00 -0.02 0.00 0.00 31.44 31.11 1uqv n GLU 30 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1uqv n ASP 31 N -1.37 3.99 0.07 1.62 2.03 -1.26 -4.85 116.55 116.79 1uqv n ASP 31 Ca 0.00 0.78 0.13 0.00 0.52 0.00 0.00 54.79 56.22 1uqv n ASP 31 Cb 0.25 -1.53 0.37 0.00 -0.72 0.00 0.00 41.12 39.49 1uqv n ASP 31 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 1uqv n PHE 32 N 8.24 0.66 0.38 -0.67 -1.74 -1.26 -3.43 117.46 119.63 1uqv n PHE 32 Ca 0.22 0.19 0.12 0.00 -0.56 0.00 0.00 57.45 57.43 1uqv n PHE 32 Cb 0.41 -0.77 0.52 0.00 1.52 0.00 0.00 39.48 41.16 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 -0.03 5.98 0.02 -1.88 -2.59 113.55 115.04 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 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1uqv h SER 33 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 1uqv n GLN 34 N -2.33 2.92 -2.37 3.45 6.02 -1.22 -4.70 117.38 119.15 1uqv n GLN 34 Ca 0.02 -1.59 -0.35 0.00 -0.01 0.00 0.00 57.00 55.07 1uqv n GLN 34 Cb 0.23 -1.05 -0.01 0.00 1.02 0.00 0.00 30.24 30.43 1uqv n GLN 34 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1uqv s TRP 35 N -1.08 2.80 0.11 1.08 0.52 -0.98 -5.06 118.94 116.33 1uqv s TRP 35 Ca 0.03 1.56 0.02 0.00 0.02 0.00 0.00 56.10 57.73 1uqv s TRP 35 Cb 0.02 -3.20 0.02 0.00 -1.15 0.00 0.00 33.47 29.16 1uqv s TRP 35 CO 0.01 -1.27 0.14 -1.13 0.02 0.00 0.00 176.95 174.72 1uqv n SER 36 N -1.18 0.57 0.18 2.95 3.41 -1.26 -4.36 113.62 113.92 1uqv n SER 36 Ca 0.11 -1.30 -0.14 0.00 -0.26 0.00 0.00 58.87 57.27 1uqv n SER 36 Cb 0.52 -0.07 -0.08 0.00 -0.26 0.00 0.00 64.21 64.32 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 0.11 0.73 -0.97 -3.33 2.07 -1.98 -2.44 116.25 110.44 1uqv h VAL 37 Ca -0.05 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.49 1uqv h VAL 37 Cb 0.24 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 1uqv h VAL 37 CO 0.08 0.00 0.63 -0.78 0.02 0.00 0.00 177.57 177.52 1uqv h ASP 38 N -0.39 1.03 0.10 0.57 3.58 -1.96 -2.35 116.42 116.99 1uqv h ASP 38 Ca -0.04 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.41 1uqv h ASP 38 Cb 0.30 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1uqv h ASP 38 CO 0.06 0.68 -0.05 0.44 -2.88 0.00 0.00 179.24 177.50 1uqv h ASP 39 N 1.18 -0.11 -0.74 2.28 5.19 -1.90 -1.30 116.42 121.02 1uqv h ASP 39 Ca 0.40 -0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.81 1uqv h ASP 39 Cb 0.07 0.03 -0.04 0.00 0.18 0.00 0.00 39.33 39.57 1uqv h ASP 39 CO -0.14 -0.06 0.49 0.58 -3.12 0.00 0.00 179.24 176.98 1uqv h VAL 40 N -0.15 1.18 0.02 -1.35 2.07 -1.21 -2.18 116.25 114.64 1uqv h VAL 40 Ca -0.01 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1uqv h VAL 40 Cb 0.11 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1uqv h VAL 40 CO 0.02 0.18 -0.01 0.40 0.02 0.00 0.00 177.57 178.18 1uqv h ILE 41 N 0.99 1.11 0.41 4.57 2.04 -1.28 -1.42 117.51 123.93 1uqv h ILE 41 Ca 0.28 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1uqv h ILE 41 Cb -0.10 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1uqv h ILE 41 CO -0.07 0.10 -0.36 0.74 0.00 0.00 0.00 178.15 178.56 1uqv h THR 42 N -0.21 0.26 -0.87 -0.27 2.02 -1.11 -1.79 112.91 110.95 1uqv h THR 42 Ca -0.00 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.26 1uqv h THR 42 Cb 0.19 0.26 -0.07 0.00 -1.74 0.00 0.00 68.15 66.79 1uqv h THR 42 CO 0.01 0.00 0.52 -0.25 0.37 0.00 0.00 175.52 176.17 1uqv h TRP 43 N -0.78 0.95 0.00 3.16 7.01 -1.44 -0.03 115.95 124.83 1uqv h TRP 43 Ca -0.04 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.99 1uqv h TRP 43 Cb 0.68 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 27.45 1uqv h TRP 43 CO -0.18 0.42 0.00 0.00 -2.79 0.00 0.00 178.44 175.89 1uqv h ILE 45 N 0.00 0.53 0.00 0.00 2.04 -1.26 0.39 117.51 119.21 1uqv h ILE 45 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1uqv h ILE 45 Cb 0.00 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1uqv h ILE 45 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 178.15 177.91 1uqv n SER 46 N -4.04 0.34 -0.44 1.72 2.88 -0.03 -3.40 113.62 110.65 1uqv n SER 46 Ca 0.10 0.65 -0.00 0.00 -1.33 0.00 0.00 58.87 58.29 1uqv n SER 46 Cb 0.65 -0.70 -0.00 0.00 -0.75 0.00 0.00 64.21 63.41 1uqv n SER 46 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1uqv n THR 47 N -1.95 0.00 0.00 2.46 5.66 -0.05 -5.03 114.28 115.37 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 68.82 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 0.33 0.13 1.09 -0.00 0.12 -5.03 117.00 113.63 1uqv n LEU 48 Ca -0.00 0.30 0.00 0.00 -0.00 0.00 0.00 56.01 56.30 1uqv n LEU 48 Cb 0.43 -0.42 0.00 0.00 -0.00 0.00 0.00 43.42 43.43 1uqv n LEU 48 CO -0.00 -0.42 0.00 -0.62 -0.00 0.00 0.00 177.39 176.35 1uqv n GLU 49 N -1.94 0.00 -0.53 1.96 -0.58 -1.26 -4.95 120.64 113.35 1uqv n GLU 49 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1uqv n GLU 49 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1uqv n GLU 49 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1uqv n VAL 50 N -3.23 0.00 -3.00 2.62 0.24 -1.26 -5.13 118.33 108.58 1uqv n VAL 50 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.11 1uqv n VAL 50 Cb 0.00 -0.39 0.07 0.00 -1.47 0.00 0.00 33.84 32.04 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 -0.13 0.56 -1.81 7.34 0.28 -1.26 -4.65 120.64 120.97 1uqv n GLU 51 Ca 0.00 -2.91 -0.40 0.00 -0.16 0.00 0.00 57.16 53.69 1uqv n GLU 51 Cb 0.00 -0.26 -0.03 0.00 1.43 0.00 0.00 31.44 32.58 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 -2.24 2.35 0.00 3.44 1.02 -1.26 -3.68 120.64 120.26 1uqv n GLU 52 Ca 0.15 -2.52 0.00 0.00 -0.02 0.00 0.00 57.16 54.78 1uqv n GLU 52 Cb 0.56 -3.30 0.00 0.00 -0.02 0.00 0.00 31.44 28.68 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 6.08 0.00 -1.83 2.62 -2.24 -1.26 -5.11 114.28 112.55 1uqv n THR 53 Ca 0.50 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.89 1uqv n THR 53 Cb 0.42 -0.15 0.03 0.00 -2.10 0.00 0.00 70.33 68.54 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 -3.36 5.44 0.00 3.42 2.15 -1.24 -4.83 116.67 118.24 1uqv s ASP 54 Ca 0.00 2.74 0.00 0.00 0.43 0.00 0.00 52.55 55.72 1uqv s ASP 54 Cb 0.00 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 1uqv s ASP 54 CO 0.00 -1.45 0.47 -2.65 -0.17 0.00 0.00 175.17 171.37 1uqv n PRO 55 N -0.86 0.00 -0.33 4.34 -0.02 -1.26 -3.17 135.00 133.70 1uqv n PRO 55 Ca 0.09 0.03 0.17 0.00 -2.02 0.00 0.00 63.50 61.77 1uqv n PRO 55 Cb 0.45 -1.50 0.37 0.00 -0.02 0.00 0.00 33.50 32.80 1uqv n PRO 55 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1uqv h LEU 56 N 0.00 0.56 -0.25 2.45 5.85 -1.92 0.55 115.31 122.54 1uqv h LEU 56 Ca 0.00 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1uqv h LEU 56 Cb 0.01 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1uqv h LEU 56 CO 0.00 0.05 0.12 0.00 -0.34 0.00 0.00 178.44 178.27 1uqv h GLN 58 N 0.27 0.33 0.18 0.00 4.20 -1.20 -0.73 115.11 118.17 1uqv h GLN 58 Ca 0.09 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1uqv h GLN 58 Cb 0.12 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1uqv h GLN 58 CO -0.01 0.22 -0.09 -0.09 -0.67 0.00 0.00 178.83 178.19 1uqv h ARG 59 N 0.33 -0.24 -0.28 1.46 9.65 -0.89 -2.28 114.38 122.14 1uqv h ARG 59 Ca 0.09 0.02 0.02 0.00 -1.10 0.00 0.00 59.98 59.01 1uqv h ARG 59 Cb -0.03 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 1uqv h ARG 59 CO -0.02 0.15 0.13 -0.07 2.80 0.00 0.00 179.97 182.96 1uqv h LEU 60 N -0.70 0.18 -1.40 3.80 4.07 -1.11 -2.28 115.31 117.86 1uqv h LEU 60 Ca -0.03 0.02 0.04 0.00 0.08 0.00 0.00 57.88 58.00 1uqv h LEU 60 Cb 0.50 -0.01 -0.04 0.00 1.08 0.00 0.00 40.66 42.18 1uqv h LEU 60 CO 0.04 0.14 0.44 -0.09 -1.08 0.00 0.00 178.44 177.89 1uqv h ARG 61 N 0.27 0.74 -1.01 1.13 2.43 -1.20 -1.71 114.38 115.04 1uqv h ARG 61 Ca 0.12 -0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.34 1uqv h ARG 61 Cb 0.06 -0.17 -0.08 0.00 -0.42 0.00 0.00 29.97 29.36 1uqv h ARG 61 CO -0.10 0.49 0.64 1.49 -1.51 0.00 0.00 179.97 180.99 1uqv h GLU 62 N 0.76 1.07 -3.70 0.20 4.57 -0.80 -3.29 114.58 113.38 1uqv h GLU 62 Ca 0.27 -0.06 -0.74 0.00 -1.18 0.00 0.00 59.36 57.65 1uqv h GLU 62 Cb 0.13 -0.24 -0.31 0.00 -0.16 0.00 0.00 28.75 28.17 1uqv h GLU 62 CO -0.08 0.71 -0.15 -0.80 -1.18 0.00 0.00 179.01 177.50 1uqv s ASN 63 N -5.81 5.94 -0.40 1.04 0.01 -0.64 -5.03 114.94 110.06 1uqv s ASN 63 Ca -0.12 -2.77 -0.30 0.00 -0.71 0.00 0.00 52.86 48.96 1uqv s ASN 63 Cb 0.21 -2.02 -0.09 0.00 0.41 0.00 0.00 41.25 39.76 1uqv s ASN 63 CO 0.81 -0.47 2.31 0.47 -1.51 0.00 0.00 177.10 178.71 1uqv n ASP 64 N 3.72 2.40 -4.02 -1.22 9.92 -1.24 -4.90 116.55 121.21 1uqv n ASP 64 Ca 0.10 0.06 -0.21 0.00 -0.53 0.00 0.00 54.79 54.21 1uqv n ASP 64 Cb 0.42 -1.42 -0.16 0.00 -0.64 0.00 0.00 41.12 39.32 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 9.20 0.89 0.46 0.53 -1.09 -1.26 -5.12 121.20 124.80 1uqv s ILE 65 Ca 1.06 -0.41 -0.02 0.00 -2.23 0.00 0.00 60.65 59.05 1uqv s ILE 65 Cb -0.53 -0.79 -0.02 0.00 -1.58 0.00 0.00 42.46 39.55 1uqv s ILE 65 CO 0.38 0.27 0.71 0.54 -1.23 0.00 0.00 174.94 175.62 1uqv s VAL 66 N 0.21 4.41 0.33 2.92 0.11 -1.26 -4.64 120.40 122.48 1uqv s VAL 66 Ca -0.04 -0.23 0.37 0.00 -2.93 0.00 0.00 61.98 59.15 1uqv s VAL 66 Cb -0.09 -3.65 0.39 0.00 -1.53 0.00 0.00 36.38 31.49 1uqv s VAL 66 CO 0.01 -0.53 2.13 1.23 -3.33 0.00 0.00 175.10 174.61 1uqv h GLY 67 N 0.33 0.00 1.69 6.54 0.00 -1.75 -0.97 103.07 108.92 1uqv h GLY 67 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1uqv h GLY 67 CO 0.60 0.00 0.00 1.34 0.00 0.00 0.00 176.54 178.48 1uqv n ASP 68 N -2.89 0.00 -0.01 0.19 2.03 -1.26 -2.88 116.55 111.73 1uqv n ASP 68 Ca -0.02 0.08 0.05 0.00 0.52 0.00 0.00 54.79 55.42 1uqv n ASP 68 Cb 0.12 -0.35 -0.05 0.00 -0.72 0.00 0.00 41.12 40.12 1uqv n ASP 68 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1uqv n LEU 69 N -1.35 0.51 0.01 -2.67 4.77 -0.37 -4.52 117.00 113.38 1uqv n LEU 69 Ca 0.10 -0.51 -0.10 0.00 -0.03 0.00 0.00 56.01 55.48 1uqv n LEU 69 Cb 0.23 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1uqv n LEU 69 CO 0.21 0.12 0.75 -0.07 -1.33 0.00 0.00 177.39 177.07 1uqv h LEU 70 N 0.05 -0.50 -0.01 2.23 3.38 -1.49 -1.94 115.31 117.03 1uqv h LEU 70 Ca 0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1uqv h LEU 70 Cb 0.24 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1uqv h LEU 70 CO 0.00 -0.21 -0.08 -0.81 0.09 0.00 0.00 178.44 177.42 1uqv n PRO 71 N -5.30 0.09 -0.08 1.13 -0.04 -1.26 -3.29 135.00 126.24 1uqv n PRO 71 Ca -0.03 -0.01 0.10 0.00 -0.04 0.00 0.00 63.50 63.51 1uqv n PRO 71 Cb 0.22 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.55 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 -1.44 1.64 -4.81 0.54 -0.58 -0.75 -4.84 120.64 110.40 1uqv n GLU 72 Ca 0.08 -0.96 -0.26 0.00 -0.42 0.00 0.00 57.16 55.60 1uqv n GLU 72 Cb 0.32 -1.36 -0.15 0.00 -0.57 0.00 0.00 31.44 29.68 1uqv n GLU 72 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1uqv s LEU 73 N -1.50 2.08 0.00 -4.62 1.43 -1.08 -5.06 118.68 109.93 1uqv s LEU 73 Ca 0.30 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 1uqv s LEU 73 Cb 0.16 -0.96 0.00 0.00 0.03 0.00 0.00 46.19 45.42 1uqv s LEU 73 CO 0.24 0.20 0.00 0.00 0.23 0.00 0.00 176.35 177.02 1uqv n LEU 75 N 0.00 0.04 0.15 0.00 4.77 -1.26 -2.80 117.00 117.90 1uqv n LEU 75 Ca 0.00 0.52 -0.06 0.00 -0.03 0.00 0.00 56.01 56.44 1uqv n LEU 75 Cb 0.00 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 40.55 1uqv n LEU 75 CO 0.00 -0.44 0.39 -0.61 -1.33 0.00 0.00 177.39 175.41 1uqv h GLN 76 N 0.00 -0.37 -0.28 3.23 4.15 -2.00 -1.08 115.11 118.77 1uqv h GLN 76 Ca 0.00 0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.41 1uqv h GLN 76 Cb 0.09 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1uqv h GLN 76 CO 0.00 -0.25 0.00 -0.44 -1.93 0.00 0.00 178.83 176.22 1uqv h ASP 77 N -0.47 0.39 -0.62 -0.69 5.19 -1.91 -2.50 116.42 115.81 1uqv h ASP 77 Ca -0.04 -0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.31 1uqv h ASP 77 Cb 0.29 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 39.67 1uqv h ASP 77 CO 0.06 0.46 0.38 0.00 -3.12 0.00 0.00 179.24 177.02 1uqv h GLN 79 N 0.85 0.99 -0.35 0.00 4.15 -0.77 -2.26 115.11 117.71 1uqv h GLN 79 Ca 0.22 -0.25 -0.05 0.00 0.77 0.00 0.00 58.65 59.34 1uqv h GLN 79 Cb -0.03 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.52 1uqv h GLN 79 CO -0.04 0.92 0.01 0.22 -1.93 0.00 0.00 178.83 178.01 1uqv h ASP 80 N 0.93 0.51 0.82 -0.69 3.58 -1.04 -1.17 116.42 119.36 1uqv h ASP 80 Ca 0.19 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1uqv h ASP 80 Cb 0.42 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.34 1uqv h ASP 80 CO 0.01 0.57 0.00 0.18 -2.88 0.00 0.00 179.24 177.12 1uqv n LEU 81 N -4.28 0.49 -5.00 2.28 4.32 -0.26 -4.76 117.00 109.79 1uqv n LEU 81 Ca 0.02 0.60 -0.18 0.00 -0.02 0.00 0.00 56.01 56.43 1uqv n LEU 81 Cb 0.24 -0.51 0.00 0.00 -1.62 0.00 0.00 43.42 41.53 1uqv n LEU 81 CO 0.39 -0.39 0.09 0.00 -1.22 0.00 0.00 177.39 176.26 1uqv h ASP 83 N 0.81 0.00 0.00 0.00 2.03 -1.86 -3.44 116.42 113.96 1uqv h ASP 83 Ca -0.44 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.86 1uqv h ASP 83 Cb 1.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 1uqv h ASP 83 CO 0.50 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 179.32 1uqv n GLY 84 N -0.85 -0.33 3.60 7.15 0.00 -1.26 -5.12 105.19 108.39 1uqv n GLY 84 Ca -0.01 0.00 -0.42 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 -0.18 6.57 0.15 1.61 1.01 -1.26 -4.95 116.67 119.63 1uqv s ASP 85 Ca 0.00 0.48 -0.16 0.00 0.71 0.00 0.00 52.55 53.58 1uqv s ASP 85 Cb 0.00 -2.38 0.05 0.00 1.01 0.00 0.00 42.92 41.60 1uqv s ASP 85 CO 0.00 -0.61 1.77 0.25 0.21 0.00 0.00 175.17 176.78 1uqv h LEU 86 N 9.46 0.21 -0.65 1.23 5.85 -1.99 -2.32 115.31 127.10 1uqv h LEU 86 Ca -0.25 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.59 1uqv h LEU 86 Cb 1.10 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.05 1uqv h LEU 86 CO 0.87 0.16 0.27 -1.13 -0.34 0.00 0.00 178.44 178.27 1uqv h ASN 87 N 0.33 0.30 -0.55 1.25 -1.24 -2.00 -1.44 115.58 112.23 1uqv h ASN 87 Ca 0.15 0.07 0.07 0.00 0.71 0.00 0.00 56.30 57.31 1uqv h ASN 87 Cb 0.09 0.04 -0.06 0.00 0.73 0.00 0.00 38.32 39.12 1uqv h ASN 87 CO -0.13 0.17 0.23 0.50 -1.29 0.00 0.00 177.43 176.91 1uqv h LYS 88 N 0.47 0.41 -0.09 6.67 1.63 -1.84 -0.93 116.57 122.89 1uqv h LYS 88 Ca 0.33 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 60.07 1uqv h LYS 88 Cb 0.39 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1uqv h LYS 88 CO -0.30 0.27 -0.10 0.00 -3.45 0.00 0.00 179.45 175.88 1uqv h ALA 89 N 1.35 1.67 0.72 5.00 0.00 -0.92 -2.52 119.26 124.56 1uqv h ALA 89 Ca 0.26 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1uqv h ALA 89 Cb 0.26 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1uqv h ALA 89 CO -0.24 0.24 -0.35 0.82 0.00 0.00 0.00 179.25 179.73 1uqv h ILE 90 N 0.13 0.21 -0.69 0.00 2.04 -0.46 -1.39 117.51 117.35 1uqv h ILE 90 Ca 0.03 -0.16 0.15 0.00 1.00 0.00 0.00 64.86 65.89 1uqv h ILE 90 Cb 0.26 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 1uqv h ILE 90 CO 0.01 0.01 0.47 0.11 0.00 0.00 0.00 178.15 178.76 1uqv h LYS 91 N -1.09 0.27 0.69 2.37 1.79 -1.36 0.06 116.57 119.30 1uqv h LYS 91 Ca -0.10 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.32 1uqv h LYS 91 Cb 0.76 -0.06 0.01 0.00 -1.58 0.00 0.00 32.23 31.36 1uqv h LYS 91 CO 0.16 0.18 -0.33 0.35 -1.08 0.00 0.00 179.45 178.73 1uqv h PHE 92 N 0.28 -0.85 -0.00 -1.35 3.57 -1.14 -2.51 116.94 114.92 1uqv h PHE 92 Ca 0.34 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.82 1uqv h PHE 92 Cb 0.93 0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 1uqv h PHE 92 CO -0.00 -0.53 0.01 -0.22 -2.23 0.00 0.00 178.31 175.33 1uqv h LYS 93 N -1.05 0.00 0.18 1.11 3.64 -0.78 -2.84 116.57 116.82 1uqv h LYS 93 Ca -0.09 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1uqv h LYS 93 Cb 0.71 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1uqv h LYS 93 CO 0.15 0.00 -0.08 0.82 -2.27 0.00 0.00 179.45 178.07 1uqv h ILE 94 N 0.00 0.00 -1.07 2.00 2.04 -0.81 0.24 117.51 119.92 1uqv h ILE 94 Ca 0.00 -0.07 0.28 0.00 1.00 0.00 0.00 64.86 66.08 1uqv h ILE 94 Cb 0.01 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.00 1uqv h ILE 94 CO -0.00 0.00 0.69 -0.07 0.00 0.00 0.00 178.15 178.77 1uqv h LEU 95 N -0.30 0.42 -0.26 1.44 3.38 -1.36 0.38 115.31 119.01 1uqv h LEU 95 Ca -0.02 0.09 -0.21 0.00 0.09 0.00 0.00 57.88 57.83 1uqv h LEU 95 Cb 0.18 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1uqv h LEU 95 CO 0.04 0.06 -0.87 0.40 0.09 0.00 0.00 178.44 178.16 1uqv h ILE 96 N 0.36 1.41 0.14 1.22 2.04 -1.49 -2.30 117.51 118.89 1uqv h ILE 96 Ca 0.62 -2.39 -0.01 0.00 1.00 0.00 0.00 64.86 64.08 1uqv h ILE 96 Cb 1.61 2.34 0.00 0.00 -0.74 0.00 0.00 36.82 40.03 1uqv h ILE 96 CO -0.31 0.71 -0.07 -1.13 0.00 0.00 0.00 178.15 177.36 1uqv h ASN 97 N 0.22 -0.16 0.28 1.72 -0.73 0.33 -2.49 115.58 114.75 1uqv h ASN 97 Ca -0.06 -0.17 -0.07 0.00 1.87 0.00 0.00 56.30 57.87 1uqv h ASN 97 Cb 1.48 0.04 -0.01 0.00 0.27 0.00 0.00 38.32 40.10 1uqv h ASN 97 CO 0.15 0.08 -0.32 0.11 -0.37 0.00 0.00 177.43 177.07 1uqv h LYS 98 N -0.39 0.07 0.48 6.67 6.56 -1.34 -0.14 116.57 128.48 1uqv h LYS 98 Ca -0.02 -0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.52 1uqv h LYS 98 Cb 0.31 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.97 1uqv h LYS 98 CO 0.03 0.38 -0.23 1.98 -2.06 0.00 0.00 179.45 179.55 1uqv h MET 99 N 0.06 -0.63 0.04 3.15 4.05 -1.24 0.14 114.93 120.50 1uqv h MET 99 Ca 0.01 0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.47 1uqv h MET 99 Cb 0.60 0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.54 1uqv h MET 99 CO 0.04 -0.40 -0.02 -0.09 0.23 0.00 0.00 176.91 176.68 1uqv h ARG 100 N -0.69 -0.05 -0.26 0.39 9.65 -1.40 -3.38 114.38 118.64 1uqv h ARG 100 Ca -0.07 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 58.87 1uqv h ARG 100 Cb 0.52 0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 29.06 1uqv h ARG 100 CO 0.11 -0.04 -0.09 -0.44 2.80 0.00 0.00 179.97 182.31 1uqv h ASP 101 N -0.32 -0.32 -5.44 -3.80 5.19 -1.18 -3.48 116.42 107.08 1uqv h ASP 101 Ca -0.01 0.09 -0.05 0.00 -0.62 0.00 0.00 57.03 56.45 1uqv h ASP 101 Cb 0.04 0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.75 1uqv h ASP 101 CO 0.01 -0.12 -0.67 -1.20 -3.12 0.00 0.00 179.24 174.14 1uqv n SER 102 N -5.26 -7.66 -4.70 6.45 7.64 0.04 -4.97 113.62 105.15 1uqv n SER 102 Ca -0.01 0.58 -0.37 0.00 1.01 0.00 0.00 58.87 60.09 1uqv n SER 102 Cb 0.18 -4.87 -0.08 0.00 -1.01 0.00 0.00 64.21 58.43 1uqv n SER 102 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1uqv s LYS 103 N -2.42 4.20 0.00 1.43 2.20 -1.26 -4.90 119.74 118.99 1uqv s LYS 103 Ca 0.23 0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.86 1uqv s LYS 103 Cb -0.06 -3.47 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 1uqv s LYS 103 CO 0.77 0.14 0.00 -0.11 -0.36 0.00 0.00 175.35 175.79 1uqv n LEU 104 N 3.92 0.31 -4.34 5.43 7.94 -1.26 -4.94 117.00 124.07 1uqv n LEU 104 Ca -0.12 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.39 1uqv n LEU 104 Cb 0.52 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.45 1uqv n LEU 104 CO 0.39 -0.16 2.01 -0.62 -1.11 0.00 0.00 177.39 177.91 1uqv n GLU 105 N -2.20 2.63 -0.04 1.96 4.71 -1.26 -4.45 120.64 121.99 1uqv n GLU 105 Ca 0.00 -2.85 0.02 0.00 -0.01 0.00 0.00 57.16 54.32 1uqv n GLU 105 Cb 0.11 -3.46 0.03 0.00 -1.01 0.00 0.00 31.44 27.11 1uqv n GLU 105 CO 0.00 0.00 0.00 -2.67 0.09 0.00 0.00 177.13 174.55 1uqv n TRP 106 N 9.25 0.00 -3.79 -0.32 2.14 -1.26 -4.94 117.44 118.51 1uqv n TRP 106 Ca 0.49 -0.52 -0.30 0.00 2.07 0.00 0.00 57.50 59.24 1uqv n TRP 106 Cb 0.44 -0.07 -0.15 0.00 -0.81 0.00 0.00 31.31 30.73 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 -1.25 0.89 0.00 -2.67 2.47 -1.26 -5.30 119.74 112.63 1uqv s LYS 107 Ca 0.07 -1.12 0.20 0.00 -1.56 0.00 0.00 55.97 53.57 1uqv s LYS 107 Cb 0.06 -2.22 0.16 0.00 -1.46 0.00 0.00 37.83 34.38 1uqv s LYS 107 CO 0.01 -0.92 1.14 -0.25 0.16 0.00 0.00 175.35 175.49