#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uqv s SER 25 N 0.00 2.01 -0.79 1.61 0.01 -1.26 -5.09 113.70 110.19 1uqv s SER 25 Ca 0.00 -0.25 -0.24 0.00 1.31 0.00 0.00 55.95 56.76 1uqv s SER 25 Cb 0.00 -0.75 0.05 0.00 0.21 0.00 0.00 66.02 65.53 1uqv s SER 25 CO 0.00 -0.13 1.22 -1.00 0.41 0.00 0.00 173.24 173.75 1uqv s HIS 26 N 1.69 2.49 -2.39 2.43 0.09 -1.26 -4.80 115.29 113.55 1uqv s HIS 26 Ca 0.04 -0.44 0.26 0.00 -0.00 0.00 0.00 55.06 54.92 1uqv s HIS 26 Cb -0.13 -4.53 0.73 0.00 -0.00 0.00 0.00 32.58 28.65 1uqv s HIS 26 CO -0.07 -1.90 1.56 -0.12 -0.00 0.00 0.00 174.74 174.21 1uqv n MET 27 N 8.64 1.57 -2.68 1.40 0.00 -1.26 -5.01 117.12 119.78 1uqv n MET 27 Ca 0.09 -1.05 -0.01 0.00 -0.00 0.00 0.00 57.70 56.73 1uqv n MET 27 Cb 0.49 -1.48 -0.01 0.00 0.00 0.00 0.00 33.22 32.22 1uqv n MET 27 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1uqv n ASN 28 N 0.20 -6.62 -3.95 6.12 5.15 -1.26 -5.06 115.26 109.84 1uqv n ASN 28 Ca 0.16 1.41 -0.16 0.00 -0.60 0.00 0.00 54.58 55.39 1uqv n ASN 28 Cb 0.41 -5.29 0.02 0.00 -0.53 0.00 0.00 39.78 34.38 1uqv n ASN 28 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1uqv n ASN 29 N 0.87 1.90 0.00 1.20 0.23 -1.26 -5.06 115.26 113.14 1uqv n ASN 29 Ca -0.08 -2.19 0.00 0.00 -0.53 0.00 0.00 54.58 51.78 1uqv n ASN 29 Cb 0.12 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 1uqv n ASN 29 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 1uqv n GLU 30 N -1.56 3.28 -2.86 -3.83 2.13 -1.26 -5.06 120.64 111.47 1uqv n GLU 30 Ca 0.03 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.45 1uqv n GLU 30 Cb 0.42 -0.42 -0.04 0.00 0.27 0.00 0.00 31.44 31.66 1uqv n GLU 30 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1uqv s ASP 31 N -0.45 7.28 0.09 4.31 1.11 -1.26 -4.94 116.67 122.81 1uqv s ASP 31 Ca 0.00 1.53 0.24 0.00 0.18 0.00 0.00 52.55 54.50 1uqv s ASP 31 Cb 0.00 -2.51 0.33 0.00 1.07 0.00 0.00 42.92 41.81 1uqv s ASP 31 CO 0.00 -0.10 1.30 2.22 1.18 0.00 0.00 175.17 179.77 1uqv n PHE 32 N 3.28 0.44 0.32 4.23 1.16 -1.26 -3.74 117.46 121.89 1uqv n PHE 32 Ca 0.01 0.13 0.15 0.00 -1.87 0.00 0.00 57.45 55.87 1uqv n PHE 32 Cb 0.50 -0.57 0.64 0.00 -1.61 0.00 0.00 39.48 38.44 1uqv n PHE 32 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 1uqv h SER 33 N 0.00 0.00 0.01 5.98 0.02 -1.92 -2.06 113.55 115.58 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 0.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1uqv h SER 33 CO 0.00 0.00 -1.65 1.67 -1.14 0.00 0.00 176.83 175.71 1uqv n GLN 34 N -2.61 0.44 -0.70 3.45 7.27 -1.25 -4.88 117.38 119.10 1uqv n GLN 34 Ca 0.01 -0.13 -0.32 0.00 0.07 0.00 0.00 57.00 56.63 1uqv n GLN 34 Cb 0.22 -1.52 0.16 0.00 2.41 0.00 0.00 30.24 31.51 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 -2.01 0.15 -4.27 3.69 7.02 -0.77 -5.05 117.44 116.20 1uqv n TRP 35 Ca -0.01 0.34 -0.13 0.00 -1.02 0.00 0.00 57.50 56.68 1uqv n TRP 35 Cb 0.49 -1.93 -0.04 0.00 -2.42 0.00 0.00 31.31 27.41 1uqv n TRP 35 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1uqv n SER 36 N -3.42 1.40 -0.13 -0.99 2.88 -1.26 -4.52 113.62 107.58 1uqv n SER 36 Ca 0.10 -2.08 -0.05 0.00 -1.33 0.00 0.00 58.87 55.51 1uqv n SER 36 Cb 0.53 0.45 0.04 0.00 -0.75 0.00 0.00 64.21 64.47 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 1.29 0.83 -0.74 2.46 2.07 -1.97 -0.69 116.25 119.50 1uqv h VAL 37 Ca -0.17 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 1uqv h VAL 37 Cb 0.61 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1uqv h VAL 37 CO 0.27 0.05 0.32 0.44 0.02 0.00 0.00 177.57 178.67 1uqv h ASP 38 N 0.27 0.98 -0.32 0.57 5.19 -1.96 -1.12 116.42 120.02 1uqv h ASP 38 Ca 0.20 -0.13 -0.07 0.00 -0.62 0.00 0.00 57.03 56.41 1uqv h ASP 38 Cb 0.21 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.46 1uqv h ASP 38 CO -0.23 0.86 -0.06 0.44 -3.12 0.00 0.00 179.24 177.13 1uqv h ASP 39 N 1.06 0.61 -0.28 6.45 5.19 -1.79 -1.79 116.42 125.87 1uqv h ASP 39 Ca 0.25 -0.35 -0.12 0.00 -0.62 0.00 0.00 57.03 56.20 1uqv h ASP 39 Cb 0.16 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.49 1uqv h ASP 39 CO -0.03 0.82 -0.23 0.58 -3.12 0.00 0.00 179.24 177.26 1uqv h VAL 40 N 0.39 1.27 0.60 -1.35 2.07 -0.97 -2.37 116.25 115.89 1uqv h VAL 40 Ca 0.08 -1.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.23 1uqv h VAL 40 Cb 0.54 1.22 0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1uqv h VAL 40 CO 0.03 0.45 -0.29 0.40 0.02 0.00 0.00 177.57 178.18 1uqv h ILE 41 N 0.67 0.00 0.05 4.57 2.04 -1.15 -2.21 117.51 121.47 1uqv h ILE 41 Ca 0.09 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.58 1uqv h ILE 41 Cb 0.74 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 1uqv h ILE 41 CO 0.06 0.00 -0.31 0.74 0.00 0.00 0.00 178.15 178.63 1uqv h THR 42 N -1.20 0.32 -0.16 -0.27 2.02 -1.41 -1.03 112.91 111.19 1uqv h THR 42 Ca -0.08 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.15 1uqv h THR 42 Cb 0.61 0.32 -0.06 0.00 -1.74 0.00 0.00 68.15 67.29 1uqv h THR 42 CO 0.13 0.00 -0.22 -0.25 0.37 0.00 0.00 175.52 175.56 1uqv h TRP 43 N -0.49 -0.57 0.19 3.16 7.01 -1.54 0.85 115.95 124.56 1uqv h TRP 43 Ca 0.05 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.07 1uqv h TRP 43 Cb 0.56 0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.88 1uqv h TRP 43 CO -0.32 -0.29 -0.22 0.00 -2.79 0.00 0.00 178.44 174.82 1uqv h ILE 45 N -0.42 0.68 0.00 0.00 2.04 -1.12 0.82 117.51 119.50 1uqv h ILE 45 Ca -0.02 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1uqv h ILE 45 Cb 0.37 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1uqv h ILE 45 CO -0.04 0.08 0.00 0.28 0.00 0.00 0.00 178.15 178.47 1uqv h SER 46 N 0.46 0.00 0.00 1.72 0.02 -0.48 -3.16 113.55 112.11 1uqv h SER 46 Ca 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.44 1uqv h SER 46 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1uqv h SER 46 CO -0.21 0.00 -0.11 1.07 -1.14 0.00 0.00 176.83 176.44 1uqv n THR 47 N -2.78 0.00 0.00 -2.27 5.66 0.09 -4.98 114.28 110.00 1uqv n THR 47 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1uqv n THR 47 Cb 0.08 0.57 0.00 0.00 -1.55 0.00 0.00 70.33 69.43 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 0.15 0.00 1.09 7.94 0.26 -5.06 117.00 121.38 1uqv n LEU 48 Ca 0.00 0.19 0.00 0.00 -1.11 0.00 0.00 56.01 55.09 1uqv n LEU 48 Cb 0.54 -0.44 0.00 0.00 0.53 0.00 0.00 43.42 44.05 1uqv n LEU 48 CO 0.00 -0.44 0.00 1.21 -1.11 0.00 0.00 177.39 177.05 1uqv n GLU 49 N -2.15 0.00 -1.35 1.96 0.00 -1.26 -5.01 120.64 112.84 1uqv n GLU 49 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.05 1uqv n GLU 49 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 31.44 31.50 1uqv n GLU 49 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1uqv n VAL 50 N -1.71 0.00 -3.47 6.31 0.24 -1.26 -5.06 118.33 113.38 1uqv n VAL 50 Ca 0.00 -0.64 -0.02 0.00 -2.04 0.00 0.00 64.34 61.64 1uqv n VAL 50 Cb 0.00 -1.29 0.00 0.00 -1.47 0.00 0.00 33.84 31.08 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 -1.91 1.40 -1.73 7.34 0.28 -1.26 -4.45 120.64 120.31 1uqv n GLU 51 Ca 0.07 -0.21 -0.42 0.00 -0.16 0.00 0.00 57.16 56.44 1uqv n GLU 51 Cb 0.26 0.02 -0.02 0.00 1.43 0.00 0.00 31.44 33.14 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 -0.63 2.55 0.02 3.44 4.71 -1.26 -3.69 120.64 125.79 1uqv n GLU 52 Ca -0.00 -2.52 0.00 0.00 -0.01 0.00 0.00 57.16 54.63 1uqv n GLU 52 Cb 0.04 -3.26 0.00 0.00 -1.01 0.00 0.00 31.44 27.21 1uqv n GLU 52 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1uqv n THR 53 N 5.59 0.00 -1.46 2.62 -2.24 -1.26 -5.12 114.28 112.41 1uqv n THR 53 Ca 0.51 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.93 1uqv n THR 53 Cb 0.41 -0.39 0.09 0.00 -2.10 0.00 0.00 70.33 68.34 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 -2.63 1.22 0.00 3.42 2.03 -1.24 -4.85 116.55 114.49 1uqv n ASP 54 Ca 0.00 0.72 0.04 0.00 0.52 0.00 0.00 54.79 56.07 1uqv n ASP 54 Cb 0.00 -1.48 0.22 0.00 -0.72 0.00 0.00 41.12 39.13 1uqv n ASP 54 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1uqv n PRO 55 N -2.15 0.17 -0.31 -0.67 -0.02 -1.26 -3.12 135.00 127.65 1uqv n PRO 55 Ca 0.14 0.12 0.08 0.00 -2.02 0.00 0.00 63.50 61.83 1uqv n PRO 55 Cb 0.49 -1.50 0.24 0.00 -0.02 0.00 0.00 33.50 32.71 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 0.59 -1.58 2.45 5.85 -1.94 0.20 115.31 120.88 1uqv h LEU 56 Ca 0.00 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.84 1uqv h LEU 56 Cb 0.04 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1uqv h LEU 56 CO 0.00 0.24 0.33 0.00 -0.34 0.00 0.00 178.44 178.67 1uqv h GLN 58 N 0.55 0.41 0.09 0.00 4.15 -0.87 -1.66 115.11 117.79 1uqv h GLN 58 Ca 0.20 -0.22 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 1uqv h GLN 58 Cb 0.10 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.80 1uqv h GLN 58 CO -0.05 0.78 -0.04 0.00 -1.93 0.00 0.00 178.83 177.59 1uqv h ARG 59 N 0.33 -0.12 -0.75 1.69 2.47 -0.69 0.18 114.38 117.49 1uqv h ARG 59 Ca 0.02 0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.76 1uqv h ARG 59 Cb 0.93 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 29.24 1uqv h ARG 59 CO 0.08 0.25 0.50 -0.07 0.56 0.00 0.00 179.97 181.29 1uqv h LEU 60 N -0.50 0.86 -0.61 3.04 3.38 -1.37 -1.34 115.31 118.77 1uqv h LEU 60 Ca -0.01 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1uqv h LEU 60 Cb 0.42 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1uqv h LEU 60 CO 0.02 0.62 -0.40 -0.09 0.09 0.00 0.00 178.44 178.68 1uqv h ARG 61 N 1.01 0.00 -0.21 1.13 2.43 -1.21 -3.26 114.38 114.27 1uqv h ARG 61 Ca 0.28 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.49 1uqv h ARG 61 Cb -0.10 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 1uqv h ARG 61 CO -0.06 0.40 -0.04 1.49 -1.51 0.00 0.00 179.97 180.25 1uqv h GLU 62 N 0.00 0.01 -3.79 0.20 4.81 0.57 -3.31 114.58 113.07 1uqv h GLU 62 Ca -0.00 -0.00 -0.76 0.00 -0.13 0.00 0.00 59.36 58.47 1uqv h GLU 62 Cb 1.06 -0.00 -0.29 0.00 0.63 0.00 0.00 28.75 30.15 1uqv h GLU 62 CO 0.05 0.01 -0.09 -0.80 -0.73 0.00 0.00 179.01 177.45 1uqv s ASN 63 N -5.21 6.20 -0.36 1.04 0.01 -1.20 -5.03 114.94 110.38 1uqv s ASN 63 Ca -0.13 -2.66 -0.33 0.00 -0.71 0.00 0.00 52.86 49.03 1uqv s ASN 63 Cb 0.10 -2.09 -0.10 0.00 0.41 0.00 0.00 41.25 39.58 1uqv s ASN 63 CO 0.69 -0.53 2.24 -0.90 -1.51 0.00 0.00 177.10 177.09 1uqv n ASP 64 N 3.92 2.29 -4.00 -1.22 5.75 -1.25 -4.93 116.55 117.12 1uqv n ASP 64 Ca 0.09 0.28 -0.16 0.00 -0.01 0.00 0.00 54.79 54.99 1uqv n ASP 64 Cb 0.43 -1.33 -0.14 0.00 -1.03 0.00 0.00 41.12 39.05 1uqv n ASP 64 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1uqv s ILE 65 N 8.02 0.52 0.45 2.12 -1.09 -1.26 -5.09 121.20 124.87 1uqv s ILE 65 Ca 1.08 -0.43 -0.01 0.00 -2.23 0.00 0.00 60.65 59.07 1uqv s ILE 65 Cb -0.71 -0.47 -0.01 0.00 -1.58 0.00 0.00 42.46 39.69 1uqv s ILE 65 CO 0.44 0.05 0.68 0.54 -1.23 0.00 0.00 174.94 175.42 1uqv s VAL 66 N -0.38 4.21 0.43 2.92 0.11 -1.26 -4.39 120.40 122.05 1uqv s VAL 66 Ca 0.00 -0.40 0.40 0.00 -2.93 0.00 0.00 61.98 59.05 1uqv s VAL 66 Cb -0.04 -3.56 0.42 0.00 -1.53 0.00 0.00 36.38 31.66 1uqv s VAL 66 CO -0.00 -0.42 2.21 1.23 -3.33 0.00 0.00 175.10 174.79 1uqv h GLY 67 N 0.40 0.00 1.83 6.54 0.00 -1.79 -1.11 103.07 108.93 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 0.58 0.00 0.00 1.34 0.00 0.00 0.00 176.54 178.46 1uqv n ASP 68 N -3.02 0.00 -0.01 0.19 2.03 -1.26 -2.87 116.55 111.62 1uqv n ASP 68 Ca -0.02 0.27 0.08 0.00 0.52 0.00 0.00 54.79 55.64 1uqv n ASP 68 Cb 0.14 -0.41 -0.11 0.00 -0.72 0.00 0.00 41.12 40.01 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 -1.41 0.20 -0.09 -2.67 4.32 -0.43 -4.58 117.00 112.34 1uqv n LEU 69 Ca 0.08 -0.14 -0.06 0.00 -0.02 0.00 0.00 56.01 55.87 1uqv n LEU 69 Cb 0.24 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.04 1uqv n LEU 69 CO 0.21 0.05 0.81 -0.07 -1.22 0.00 0.00 177.39 177.16 1uqv h LEU 70 N 0.00 -0.28 0.00 2.23 3.38 -1.49 -0.10 115.31 119.05 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 0.62 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1uqv h LEU 70 CO 0.00 -0.10 0.00 -0.81 0.09 0.00 0.00 178.44 177.62 1uqv n PRO 71 N -5.25 0.15 0.00 1.13 -0.04 -1.26 -2.60 135.00 127.13 1uqv n PRO 71 Ca 0.00 0.14 0.03 0.00 -0.04 0.00 0.00 63.50 63.63 1uqv n PRO 71 Cb 0.18 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.02 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 -1.38 0.65 -3.13 0.54 1.02 -0.19 -4.92 120.64 113.23 1uqv n GLU 72 Ca 0.07 0.02 -0.38 0.00 -0.02 0.00 0.00 57.16 56.86 1uqv n GLU 72 Cb 0.18 -1.66 -0.06 0.00 -0.02 0.00 0.00 31.44 29.88 1uqv n GLU 72 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1uqv s LEU 73 N -5.25 4.47 0.00 -4.62 1.43 -0.41 -5.08 118.68 109.22 1uqv s LEU 73 Ca -0.06 1.42 -0.01 0.00 -1.03 0.00 0.00 54.13 54.46 1uqv s LEU 73 Cb 0.10 -3.29 0.11 0.00 0.03 0.00 0.00 46.19 43.14 1uqv s LEU 73 CO 0.84 0.16 0.74 0.00 0.23 0.00 0.00 176.35 178.32 1uqv h LEU 75 N 0.00 0.00 0.55 0.00 3.38 -1.98 -2.31 115.31 114.96 1uqv h LEU 75 Ca -0.24 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 1uqv h LEU 75 Cb 0.87 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.63 1uqv h LEU 75 CO 0.25 0.00 -0.27 1.56 0.09 0.00 0.00 178.44 180.08 1uqv h GLN 76 N 0.00 -0.72 0.00 1.13 1.08 -2.00 -0.87 115.11 113.74 1uqv h GLN 76 Ca 0.00 0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.20 1uqv h GLN 76 Cb 0.05 0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1uqv h GLN 76 CO 0.00 -0.41 -0.25 -0.44 -0.95 0.00 0.00 178.83 176.78 1uqv h ASP 77 N -0.97 0.00 -0.39 1.46 3.32 -1.85 -2.60 116.42 115.38 1uqv h ASP 77 Ca -0.08 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.91 1uqv h ASP 77 Cb 0.64 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1uqv h ASP 77 CO 0.12 0.25 0.00 0.00 -1.72 0.00 0.00 179.24 177.89 1uqv h GLN 79 N 0.52 1.04 -0.17 0.00 4.15 -0.85 -2.16 115.11 117.64 1uqv h GLN 79 Ca 0.11 -0.27 -0.04 0.00 0.77 0.00 0.00 58.65 59.22 1uqv h GLN 79 Cb 0.47 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1uqv h GLN 79 CO 0.02 0.96 -0.07 0.22 -1.93 0.00 0.00 178.83 178.03 1uqv h ASP 80 N 0.98 0.23 0.93 -0.69 3.58 -1.30 -0.87 116.42 119.28 1uqv h ASP 80 Ca 0.19 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.61 1uqv h ASP 80 Cb 0.42 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.41 1uqv h ASP 80 CO 0.01 0.34 0.00 0.18 -2.88 0.00 0.00 179.24 176.89 1uqv n LEU 81 N -4.32 0.50 0.00 2.28 4.32 -0.66 -4.79 117.00 114.33 1uqv n LEU 81 Ca -0.00 0.59 -0.19 0.00 -0.02 0.00 0.00 56.01 56.39 1uqv n LEU 81 Cb 0.23 -0.48 0.04 0.00 -1.62 0.00 0.00 43.42 41.59 1uqv n LEU 81 CO 0.37 -0.33 0.25 0.00 -1.22 0.00 0.00 177.39 176.46 1uqv h ASP 83 N 0.24 0.00 0.00 0.00 1.82 -1.87 -3.45 116.42 113.16 1uqv h ASP 83 Ca -0.26 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.38 1uqv h ASP 83 Cb 1.11 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.12 1uqv h ASP 83 CO 0.39 0.08 0.00 0.61 -1.61 0.00 0.00 179.24 178.71 1uqv n GLY 84 N -0.75 -0.33 3.86 -0.78 0.00 -1.26 -5.09 105.19 100.84 1uqv n GLY 84 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.35 6.68 -0.03 1.61 2.15 -1.26 -5.03 116.67 120.43 1uqv s ASP 85 Ca 0.00 0.85 -0.17 0.00 0.43 0.00 0.00 52.55 53.65 1uqv s ASP 85 Cb 0.00 -2.20 -0.10 0.00 -0.30 0.00 0.00 42.92 40.32 1uqv s ASP 85 CO 0.00 0.17 0.73 0.25 -0.17 0.00 0.00 175.17 176.14 1uqv h LEU 86 N 3.72 -0.42 -1.01 -1.34 5.85 -2.01 -3.23 115.31 116.88 1uqv h LEU 86 Ca -0.49 -0.06 0.33 0.00 0.84 0.00 0.00 57.88 58.50 1uqv h LEU 86 Cb 1.19 0.11 -0.15 0.00 0.37 0.00 0.00 40.66 42.18 1uqv h LEU 86 CO 0.66 0.03 0.57 0.78 -0.34 0.00 0.00 178.44 180.14 1uqv h ASN 87 N -1.08 0.51 -0.54 1.25 -0.26 -2.00 0.42 115.58 113.87 1uqv h ASN 87 Ca -0.05 0.20 0.04 0.00 -0.56 0.00 0.00 56.30 55.92 1uqv h ASN 87 Cb 0.46 0.15 -0.04 0.00 -1.06 0.00 0.00 38.32 37.82 1uqv h ASN 87 CO 0.08 -0.16 0.31 0.50 -1.06 0.00 0.00 177.43 177.10 1uqv h LYS 88 N 0.30 0.58 -0.51 0.81 1.63 -1.99 -1.92 116.57 115.48 1uqv h LYS 88 Ca 0.74 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 60.46 1uqv h LYS 88 Cb 1.72 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 33.19 1uqv h LYS 88 CO -0.62 0.38 0.14 0.00 -3.45 0.00 0.00 179.45 175.90 1uqv h ALA 89 N 1.26 1.28 0.17 5.00 0.00 -0.19 -2.57 119.26 124.21 1uqv h ALA 89 Ca 0.23 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1uqv h ALA 89 Cb 0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1uqv h ALA 89 CO -0.13 0.51 -0.31 0.82 0.00 0.00 0.00 179.25 180.14 1uqv h ILE 90 N 0.74 0.34 -0.59 0.00 5.03 -0.80 -0.04 117.51 122.20 1uqv h ILE 90 Ca 0.17 0.00 0.08 0.00 -0.12 0.00 0.00 64.86 64.99 1uqv h ILE 90 Cb 0.26 0.34 -0.04 0.00 -3.03 0.00 0.00 36.82 34.35 1uqv h ILE 90 CO -0.00 0.00 0.39 0.11 -0.68 0.00 0.00 178.15 177.97 1uqv h LYS 91 N -0.56 0.46 0.72 2.37 1.79 -1.34 -0.79 116.57 119.21 1uqv h LYS 91 Ca 0.02 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 1uqv h LYS 91 Cb 0.57 -0.10 0.01 0.00 -1.58 0.00 0.00 32.23 31.12 1uqv h LYS 91 CO -0.15 0.30 -0.35 0.35 -1.08 0.00 0.00 179.45 178.53 1uqv h PHE 92 N 0.47 -0.90 -0.02 -1.35 3.57 -0.86 -2.19 116.94 115.67 1uqv h PHE 92 Ca 0.26 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1uqv h PHE 92 Cb 0.42 0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.46 1uqv h PHE 92 CO -0.00 -0.56 0.05 -0.22 -2.23 0.00 0.00 178.31 175.35 1uqv h LYS 93 N -1.06 0.00 0.03 1.11 3.64 -0.77 -2.69 116.57 116.83 1uqv h LYS 93 Ca -0.10 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1uqv h LYS 93 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1uqv h LYS 93 CO 0.16 0.00 -0.01 0.82 -2.27 0.00 0.00 179.45 178.15 1uqv h ILE 94 N 0.00 0.00 -1.03 2.00 2.04 -0.89 -0.47 117.51 119.17 1uqv h ILE 94 Ca 0.01 -0.04 0.29 0.00 1.00 0.00 0.00 64.86 66.12 1uqv h ILE 94 Cb 0.10 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.13 1uqv h ILE 94 CO -0.00 0.00 0.72 -0.07 0.00 0.00 0.00 178.15 178.80 1uqv h LEU 95 N -0.08 0.13 -0.02 1.44 3.38 -1.35 0.29 115.31 119.11 1uqv h LEU 95 Ca -0.00 0.02 -0.26 0.00 0.09 0.00 0.00 57.88 57.73 1uqv h LEU 95 Cb 0.03 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.79 1uqv h LEU 95 CO 0.01 0.03 -1.08 0.40 0.09 0.00 0.00 178.44 177.88 1uqv h ILE 96 N 0.12 1.35 -0.24 1.22 2.04 -1.55 -2.61 117.51 117.85 1uqv h ILE 96 Ca 0.51 -2.48 -0.01 0.00 1.00 0.00 0.00 64.86 63.88 1uqv h ILE 96 Cb 1.81 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 40.43 1uqv h ILE 96 CO -0.08 0.75 0.10 -1.13 0.00 0.00 0.00 178.15 177.79 1uqv h ASN 97 N 0.26 0.33 -0.71 1.72 -0.00 0.13 -1.97 115.58 115.33 1uqv h ASN 97 Ca -0.13 -0.15 -0.04 0.00 -0.00 0.00 0.00 56.30 55.98 1uqv h ASN 97 Cb 1.74 -0.08 -0.03 0.00 -0.00 0.00 0.00 38.32 39.95 1uqv h ASN 97 CO 0.20 0.39 0.28 0.11 -0.00 0.00 0.00 177.43 178.41 1uqv h LYS 98 N 0.24 1.09 -0.50 6.67 6.56 -1.35 -2.35 116.57 126.93 1uqv h LYS 98 Ca 0.08 -0.19 -0.02 0.00 -1.06 0.00 0.00 60.65 59.46 1uqv h LYS 98 Cb 0.16 -0.18 -0.02 0.00 -0.57 0.00 0.00 32.23 31.62 1uqv h LYS 98 CO -0.01 0.89 0.23 1.98 -2.06 0.00 0.00 179.45 180.48 1uqv h MET 99 N 1.06 0.70 0.20 3.15 4.05 -1.20 -0.78 114.93 122.11 1uqv h MET 99 Ca 0.24 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.57 1uqv h MET 99 Cb 0.21 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 30.88 1uqv h MET 99 CO -0.02 0.56 -0.10 -0.09 0.23 0.00 0.00 176.91 177.49 1uqv h ARG 100 N 0.70 -0.26 0.00 0.39 2.43 -0.85 -2.94 114.38 113.85 1uqv h ARG 100 Ca 0.17 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1uqv h ARG 100 Cb 0.10 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1uqv h ARG 100 CO -0.02 0.09 -0.02 -0.44 -1.51 0.00 0.00 179.97 178.06 1uqv h ASP 101 N -0.65 0.00 -2.81 -3.80 3.32 -1.30 -3.43 116.42 107.75 1uqv h ASP 101 Ca -0.03 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.72 1uqv h ASP 101 Cb 0.46 0.00 0.16 0.00 0.22 0.00 0.00 39.33 40.18 1uqv h ASP 101 CO 0.05 0.02 0.01 -0.24 -1.72 0.00 0.00 179.24 177.36 1uqv n SER 102 N -3.28 -2.53 -2.76 6.45 2.88 -0.31 -4.70 113.62 109.36 1uqv n SER 102 Ca -0.02 -0.91 -0.05 0.00 -1.33 0.00 0.00 58.87 56.56 1uqv n SER 102 Cb 0.14 -0.79 0.01 0.00 -0.75 0.00 0.00 64.21 62.82 1uqv n SER 102 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1uqv n LYS 103 N -4.45 -2.78 0.00 -1.46 5.02 -1.26 -5.02 118.16 108.20 1uqv n LYS 103 Ca 0.12 2.36 0.00 0.00 -2.02 0.00 0.00 58.31 58.76 1uqv n LYS 103 Cb 0.47 -5.46 0.00 0.00 -0.02 0.00 0.00 35.03 30.01 1uqv n LYS 103 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1uqv n LEU 104 N 0.10 0.00 -2.81 -0.35 4.32 -1.26 -5.05 117.00 111.94 1uqv n LEU 104 Ca 0.07 0.00 0.01 0.00 -0.02 0.00 0.00 56.01 56.07 1uqv n LEU 104 Cb 0.27 -0.38 0.01 0.00 -1.62 0.00 0.00 43.42 41.70 1uqv n LEU 104 CO 0.46 -0.44 0.42 -0.70 -1.22 0.00 0.00 177.39 175.90 1uqv s GLU 105 N -0.89 0.27 -0.03 3.23 2.12 -1.26 -5.02 118.70 117.12 1uqv s GLU 105 Ca 0.00 -0.12 0.05 0.00 0.36 0.00 0.00 54.97 55.26 1uqv s GLU 105 Cb 0.00 0.03 0.07 0.00 0.26 0.00 0.00 34.13 34.49 1uqv s GLU 105 CO 0.00 -0.39 0.92 0.91 -0.54 0.00 0.00 175.26 176.16 1uqv n TRP 106 N 3.65 0.00 -3.73 5.30 8.01 -1.26 -4.96 117.44 124.45 1uqv n TRP 106 Ca 0.07 -0.39 -0.30 0.00 -1.31 0.00 0.00 57.50 55.57 1uqv n TRP 106 Cb 0.63 -0.06 -0.14 0.00 -2.01 0.00 0.00 31.31 29.72 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 -1.00 0.88 0.00 -0.99 2.47 -1.26 -5.27 119.74 114.56 1uqv s LYS 107 Ca 0.08 -1.35 0.00 0.00 -1.56 0.00 0.00 55.97 53.14 1uqv s LYS 107 Cb 0.07 -2.10 0.00 0.00 -1.46 0.00 0.00 37.83 34.34 1uqv s LYS 107 CO 0.01 -1.04 0.00 -0.40 0.16 0.00 0.00 175.35 174.08