#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hnq s ILE 21 N 0.00 5.18 -0.17 1.39 -1.09 -1.26 -4.99 121.20 120.26 3hnq s ILE 21 Ca 0.00 0.68 -0.21 0.00 -2.23 0.00 0.00 60.65 58.89 3hnq s ILE 21 Cb 0.00 -3.73 -0.18 0.00 -1.58 0.00 0.00 42.46 36.97 3hnq s ILE 21 CO 0.00 0.21 0.34 0.44 -1.23 0.00 0.00 174.94 174.70 3hnq h ASP 22 N 7.66 0.00 -2.60 3.58 5.19 -2.11 -3.50 116.42 124.64 3hnq h ASP 22 Ca -0.34 -0.58 0.03 0.00 -0.62 0.00 0.00 57.03 55.52 3hnq h ASP 22 Cb 1.16 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.67 3hnq h ASP 22 CO 0.70 1.19 0.33 -2.11 -3.12 0.00 0.00 179.24 176.23 3hnq n ARG 23 N -4.53 0.86 -3.16 3.56 1.85 -1.26 -5.14 116.66 108.84 3hnq n ARG 23 Ca -0.20 -1.75 -0.39 0.00 -1.00 0.00 0.00 57.85 54.51 3hnq n ARG 23 Cb 0.53 2.22 -0.05 0.00 -1.05 0.00 0.00 32.46 34.11 3hnq n ARG 23 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 3hnq s ILE 24 N -2.18 5.03 -0.19 8.89 1.01 -1.26 -4.97 121.20 127.52 3hnq s ILE 24 Ca 0.16 1.27 -0.19 0.00 0.00 0.00 0.00 60.65 61.89 3hnq s ILE 24 Cb -0.04 -3.95 -0.16 0.00 0.01 0.00 0.00 42.46 38.32 3hnq s ILE 24 CO 0.09 0.33 0.14 -0.78 0.00 0.00 0.00 174.94 174.71 3hnq h ASP 25 N 6.34 0.00 -5.06 3.58 3.58 -1.97 -3.49 116.42 119.39 3hnq h ASP 25 Ca -0.42 -0.40 0.01 0.00 0.42 0.00 0.00 57.03 56.63 3hnq h ASP 25 Cb 1.19 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.20 3hnq h ASP 25 CO 0.73 1.32 0.17 -1.38 -2.88 0.00 0.00 179.24 177.21 3hnq s HIS 26 N -2.33 0.05 0.03 0.28 -3.43 -1.26 -3.68 115.29 104.95 3hnq s HIS 26 Ca -0.26 -0.55 -0.05 0.00 -0.80 0.00 0.00 55.06 53.41 3hnq s HIS 26 Cb 0.05 0.64 -0.01 0.00 -1.43 0.00 0.00 32.58 31.82 3hnq s HIS 26 CO 0.51 -1.30 0.07 -0.48 -2.00 0.00 0.00 174.74 171.54 3hnq s LEU 27 N -3.00 1.90 -0.23 5.38 2.34 -1.18 -5.02 118.68 118.86 3hnq s LEU 27 Ca 0.15 -0.53 -0.09 0.00 0.06 0.00 0.00 54.13 53.72 3hnq s LEU 27 Cb -0.05 0.51 -0.04 0.00 -0.56 0.00 0.00 46.19 46.05 3hnq s LEU 27 CO 0.09 -0.47 0.12 -0.69 -1.06 0.00 0.00 176.35 174.34 3hnq s VAL 28 N -2.43 4.97 -0.21 1.48 1.01 -1.26 -0.63 120.40 123.32 3hnq s VAL 28 Ca -0.07 0.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.91 3hnq s VAL 28 Cb -0.02 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 3hnq s VAL 28 CO -0.04 0.36 0.00 -0.76 0.00 0.00 0.00 175.10 174.67 3hnq s LEU 29 N 1.07 3.20 -0.16 3.92 1.43 0.07 -4.96 118.68 123.25 3hnq s LEU 29 Ca 0.06 -0.25 -0.25 0.00 -1.03 0.00 0.00 54.13 52.66 3hnq s LEU 29 Cb -0.14 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 3hnq s LEU 29 CO 0.04 0.03 0.81 -0.89 0.23 0.00 0.00 176.35 176.57 3hnq s THR 30 N 1.21 4.90 0.22 5.49 2.01 -1.26 -0.96 115.64 127.24 3hnq s THR 30 Ca 0.03 1.60 0.07 0.00 0.31 0.00 0.00 61.69 63.70 3hnq s THR 30 Cb -0.15 -4.12 -0.05 0.00 0.01 0.00 0.00 72.50 68.19 3hnq s THR 30 CO 0.01 0.05 -0.11 0.68 -0.69 0.00 0.00 174.62 174.56 3hnq s VAL 31 N 2.02 1.59 -0.31 3.82 -7.23 -0.15 -3.93 120.40 116.21 3hnq s VAL 31 Ca 0.38 -2.16 0.23 0.00 -1.81 0.00 0.00 61.98 58.62 3hnq s VAL 31 Cb -0.17 -2.13 0.04 0.00 0.56 0.00 0.00 36.38 34.68 3hnq s VAL 31 CO 0.13 -0.53 1.13 0.77 -0.31 0.00 0.00 175.10 176.29 3hnq h SER 32 N 2.52 0.00 -1.54 4.85 4.64 -1.94 -1.31 113.55 120.77 3hnq h SER 32 Ca -0.38 -0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 60.79 3hnq h SER 32 Cb 1.22 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.04 3hnq h SER 32 CO 0.63 0.02 -0.47 -0.62 -0.87 0.00 0.00 176.83 175.52 3hnq s ASP 33 N -5.28 -0.19 0.20 4.97 2.15 -1.26 -4.83 116.67 112.43 3hnq s ASP 33 Ca 0.01 -0.01 -0.11 0.00 0.43 0.00 0.00 52.55 52.86 3hnq s ASP 33 Cb 0.10 1.39 0.26 0.00 -0.30 0.00 0.00 42.92 44.36 3hnq s ASP 33 CO 0.77 -0.32 1.69 0.40 -0.17 0.00 0.00 175.17 177.54 3hnq h ILE 34 N 6.12 0.60 -0.16 4.11 2.04 -1.96 -0.51 117.51 127.75 3hnq h ILE 34 Ca -0.11 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.71 3hnq h ILE 34 Cb 1.14 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 3hnq h ILE 34 CO 0.25 0.03 0.00 0.28 0.00 0.00 0.00 178.15 178.71 3hnq h SER 35 N 0.18 -0.06 -0.34 1.72 0.02 -1.99 0.21 113.55 113.30 3hnq h SER 35 Ca 0.29 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.29 3hnq h SER 35 Cb 0.45 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 3hnq h SER 35 CO -0.43 -0.01 0.21 0.74 -1.14 0.00 0.00 176.83 176.20 3hnq h THR 36 N 0.05 1.06 -0.41 -2.27 2.02 -1.87 -1.15 112.91 110.35 3hnq h THR 36 Ca 0.07 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 3hnq h THR 36 Cb 0.09 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 3hnq h THR 36 CO -0.13 0.08 0.22 0.74 0.37 0.00 0.00 175.52 176.80 3hnq h THR 37 N 0.43 1.16 -0.73 3.16 2.02 -0.71 -2.01 112.91 116.23 3hnq h THR 37 Ca 0.13 -0.41 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 3hnq h THR 37 Cb -0.03 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 3hnq h THR 37 CO -0.04 0.16 0.34 0.40 0.37 0.00 0.00 175.52 176.74 3hnq h ILE 38 N 0.52 1.24 -0.53 3.11 2.04 -0.39 -2.23 117.51 121.28 3hnq h ILE 38 Ca 0.14 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 3hnq h ILE 38 Cb 0.07 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 3hnq h ILE 38 CO -0.02 0.29 0.26 -0.09 0.00 0.00 0.00 178.15 178.58 3hnq h ARG 39 N 1.03 0.76 0.27 2.37 2.43 -0.98 -1.72 114.38 118.53 3hnq h ARG 39 Ca 0.25 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 3hnq h ARG 39 Cb 0.14 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3hnq h ARG 39 CO -0.03 0.62 -0.13 0.35 -1.51 0.00 0.00 179.97 179.28 3hnq h PHE 40 N 0.71 -0.34 0.00 2.20 3.57 -1.14 -1.61 116.94 120.33 3hnq h PHE 40 Ca 0.18 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 3hnq h PHE 40 Cb 0.11 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 3hnq h PHE 40 CO -0.01 -0.20 -0.19 1.88 -2.23 0.00 0.00 178.31 177.57 3hnq h TYR 41 N -0.38 0.00 0.03 0.41 0.05 -1.35 -0.70 116.97 115.03 3hnq h TYR 41 Ca -0.04 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.70 3hnq h TYR 41 Cb 0.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.04 3hnq h TYR 41 CO -0.05 0.19 -0.19 0.93 -1.05 0.00 0.00 178.16 177.99 3hnq h GLU 42 N 0.00 0.08 -0.35 4.88 5.08 -1.17 -0.19 114.58 122.90 3hnq h GLU 42 Ca -0.00 -0.12 -0.16 0.00 -1.00 0.00 0.00 59.36 58.07 3hnq h GLU 42 Cb 0.43 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 3hnq h GLU 42 CO 0.02 1.02 -0.43 0.93 -1.00 0.00 0.00 179.01 179.56 3hnq h GLU 43 N -0.80 0.90 0.00 2.33 5.08 -1.23 -1.42 114.58 119.44 3hnq h GLU 43 Ca -0.03 -0.49 -0.03 0.00 -1.00 0.00 0.00 59.36 57.81 3hnq h GLU 43 Cb 1.11 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 3hnq h GLU 43 CO 0.04 1.14 -0.49 0.28 -1.00 0.00 0.00 179.01 178.98 3hnq h VAL 44 N 0.72 0.17 0.00 3.13 2.07 -1.30 -3.40 116.25 117.64 3hnq h VAL 44 Ca 0.05 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.39 3hnq h VAL 44 Cb 1.02 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3hnq h VAL 44 CO 0.10 0.06 -0.40 0.18 0.02 0.00 0.00 177.57 177.53 3hnq n LEU 45 N -4.63 0.55 -0.82 2.57 4.32 -1.12 -4.95 117.00 112.92 3hnq n LEU 45 Ca -0.09 0.26 -0.09 0.00 -0.02 0.00 0.00 56.01 56.07 3hnq n LEU 45 Cb 0.27 -0.27 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 3hnq n LEU 45 CO 0.10 -0.02 -0.10 0.61 -1.22 0.00 0.00 177.39 176.77 3hnq n GLY 46 N 1.40 0.80 3.65 -0.72 0.00 -0.47 -4.97 105.19 104.88 3hnq n GLY 46 Ca 0.05 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 3hnq n GLY 46 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hnq s PHE 47 N -2.38 0.76 0.11 1.61 0.08 -0.21 -4.92 117.98 113.03 3hnq s PHE 47 Ca 0.00 0.50 0.06 0.00 0.12 0.00 0.00 56.93 57.61 3hnq s PHE 47 Cb 0.00 -3.54 -0.04 0.00 -0.57 0.00 0.00 43.02 38.88 3hnq s PHE 47 CO 0.00 -3.63 -0.14 -1.12 -0.10 0.00 0.00 175.22 170.23 3hnq s SER 48 N -4.02 1.91 0.17 1.36 0.01 -0.53 -4.34 113.70 108.27 3hnq s SER 48 Ca 0.71 -0.76 0.09 0.00 1.31 0.00 0.00 55.95 57.30 3hnq s SER 48 Cb -0.09 -0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.03 3hnq s SER 48 CO 0.56 -0.13 -0.12 0.00 0.41 0.00 0.00 173.24 173.96 3hnq s ALA 49 N -1.90 2.87 0.07 1.44 0.00 -1.26 0.37 121.76 123.35 3hnq s ALA 49 Ca 0.06 -1.47 0.02 0.00 0.00 0.00 0.00 51.96 50.57 3hnq s ALA 49 Cb -0.06 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.34 3hnq s ALA 49 CO 0.03 0.48 -0.08 0.14 0.00 0.00 0.00 175.76 176.34 3hnq s VAL 50 N -1.62 0.65 -0.26 0.00 -7.23 0.24 -4.89 120.40 107.28 3hnq s VAL 50 Ca 0.23 -1.50 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 3hnq s VAL 50 Cb -0.09 -1.15 0.05 0.00 0.56 0.00 0.00 36.38 35.75 3hnq s VAL 50 CO 0.14 -0.61 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.36 3hnq s THR 51 N -2.45 2.59 0.44 5.32 2.01 -1.26 -1.98 115.64 120.31 3hnq s THR 51 Ca 0.01 -1.36 0.01 0.00 0.31 0.00 0.00 61.69 60.66 3hnq s THR 51 Cb -0.03 -2.43 0.01 0.00 0.01 0.00 0.00 72.50 70.06 3hnq s THR 51 CO -0.02 0.04 0.06 0.49 -0.69 0.00 0.00 174.62 174.50 3hnq n PHE 52 N 4.56 0.69 -0.67 4.92 3.01 0.40 -4.65 117.46 125.73 3hnq n PHE 52 Ca -0.15 -2.10 -0.02 0.00 1.01 0.00 0.00 57.45 56.19 3hnq n PHE 52 Cb 0.44 -0.30 -0.01 0.00 -0.01 0.00 0.00 39.48 39.60 3hnq n PHE 52 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3hnq n LYS 53 N -1.17 -1.81 -0.06 -1.08 4.76 -1.26 -0.51 118.16 117.03 3hnq n LYS 53 Ca -0.15 0.32 0.00 0.00 -2.87 0.00 0.00 58.31 55.61 3hnq n LYS 53 Cb 0.54 -3.94 0.00 0.00 -1.84 0.00 0.00 35.03 29.79 3hnq n LYS 53 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hnq n GLN 54 N -0.04 0.00 -2.67 1.97 10.64 -1.26 -4.55 117.38 121.47 3hnq n GLN 54 Ca -0.02 0.00 -0.06 0.00 -1.83 0.00 0.00 57.00 55.09 3hnq n GLN 54 Cb 0.26 -2.86 0.10 0.00 -0.86 0.00 0.00 30.24 26.88 3hnq n GLN 54 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 3hnq n ASN 55 N 0.00 -1.74 -3.26 2.61 5.15 -0.10 -5.10 115.26 112.82 3hnq n ASN 55 Ca 0.00 -2.30 -0.04 0.00 -0.60 0.00 0.00 54.58 51.64 3hnq n ASN 55 Cb 0.00 0.97 -0.05 0.00 -0.53 0.00 0.00 39.78 40.17 3hnq n ASN 55 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3hnq s ARG 56 N 0.17 0.45 0.47 1.20 1.81 0.33 -4.99 118.95 118.38 3hnq s ARG 56 Ca 0.18 0.65 -0.08 0.00 -1.72 0.00 0.00 55.73 54.75 3hnq s ARG 56 Cb 0.35 -0.06 -0.05 0.00 -0.45 0.00 0.00 34.95 34.74 3hnq s ARG 56 CO -0.08 -0.71 0.82 0.15 -0.68 0.00 0.00 175.30 174.80 3hnq s LYS 57 N 2.67 3.66 -0.14 3.54 -0.14 -1.26 -0.45 119.74 127.62 3hnq s LYS 57 Ca 0.15 0.40 -0.29 0.00 -1.36 0.00 0.00 55.97 54.87 3hnq s LYS 57 Cb -0.15 -2.34 0.08 0.00 -1.68 0.00 0.00 37.83 33.75 3hnq s LYS 57 CO -0.20 -0.18 0.76 0.00 -0.76 0.00 0.00 175.35 174.97 3hnq s ALA 58 N -2.64 -1.81 -0.12 5.17 0.00 -0.84 -1.57 121.76 119.95 3hnq s ALA 58 Ca 0.50 1.60 -0.16 0.00 0.00 0.00 0.00 51.96 53.90 3hnq s ALA 58 Cb -0.10 -0.54 -0.05 0.00 0.00 0.00 0.00 23.12 22.43 3hnq s ALA 58 CO 0.40 -0.34 0.38 -0.51 0.00 0.00 0.00 175.76 175.69 3hnq s LEU 59 N -0.64 4.29 -0.06 0.00 1.43 0.12 -0.60 118.68 123.23 3hnq s LEU 59 Ca -0.06 0.69 -0.01 0.00 -1.03 0.00 0.00 54.13 53.73 3hnq s LEU 59 Cb -0.02 -2.53 -0.03 0.00 0.03 0.00 0.00 46.19 43.64 3hnq s LEU 59 CO 0.05 0.10 0.01 -0.63 0.23 0.00 0.00 176.35 176.11 3hnq s ILE 60 N 0.28 4.32 -0.28 -0.59 -1.09 1.15 -1.14 121.20 123.85 3hnq s ILE 60 Ca 0.21 -0.32 -0.23 0.00 -2.23 0.00 0.00 60.65 58.08 3hnq s ILE 60 Cb -0.14 -2.85 0.11 0.00 -1.58 0.00 0.00 42.46 38.00 3hnq s ILE 60 CO 0.08 0.55 0.94 0.72 -1.23 0.00 0.00 174.94 175.99 3hnq s PHE 61 N -0.95 -0.59 0.00 3.97 -0.12 -1.17 -1.45 117.98 117.68 3hnq s PHE 61 Ca 0.15 1.37 0.00 0.00 -0.05 0.00 0.00 56.93 58.40 3hnq s PHE 61 Cb -0.11 0.36 0.00 0.00 -0.63 0.00 0.00 43.02 42.64 3hnq s PHE 61 CO 0.05 -0.29 0.00 0.41 -0.05 0.00 0.00 175.22 175.34 3hnq n GLY 62 N 2.67 2.24 1.58 1.99 0.00 -1.26 -1.65 105.19 110.75 3hnq n GLY 62 Ca -0.14 -0.30 0.08 0.00 0.00 0.00 0.00 46.02 45.66 3hnq n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hnq n ALA 63 N 7.31 3.35 -4.22 4.61 0.00 -1.26 -4.95 120.51 125.36 3hnq n ALA 63 Ca 0.00 -1.81 -0.15 0.00 0.00 0.00 0.00 53.44 51.48 3hnq n ALA 63 Cb 0.00 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 3hnq n ALA 63 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3hnq n GLN 64 N 0.69 1.12 -3.75 0.00 6.02 -0.66 -5.05 117.38 115.75 3hnq n GLN 64 Ca 0.25 -1.82 -0.06 0.00 -0.01 0.00 0.00 57.00 55.36 3hnq n GLN 64 Cb 1.00 0.69 -0.02 0.00 1.02 0.00 0.00 30.24 32.92 3hnq n GLN 64 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 3hnq s LYS 65 N -2.87 1.42 -0.18 -1.09 -2.85 -1.24 -3.04 119.74 109.89 3hnq s LYS 65 Ca 0.04 -0.75 -0.01 0.00 -1.00 0.00 0.00 55.97 54.25 3hnq s LYS 65 Cb 0.00 0.51 0.05 0.00 -2.06 0.00 0.00 37.83 36.33 3hnq s LYS 65 CO 0.03 -0.65 -0.02 0.42 0.10 0.00 0.00 175.35 175.24 3hnq s ILE 66 N -3.58 0.90 0.31 3.79 1.01 -0.29 -3.13 121.20 120.21 3hnq s ILE 66 Ca 0.10 -0.63 -0.28 0.00 0.00 0.00 0.00 60.65 59.85 3hnq s ILE 66 Cb -0.03 -1.20 -0.09 0.00 0.01 0.00 0.00 42.46 41.14 3hnq s ILE 66 CO 0.02 -0.02 1.07 0.20 0.00 0.00 0.00 174.94 176.21 3hnq s ASN 67 N 1.71 7.17 -0.20 3.58 0.01 0.20 -0.70 114.94 126.70 3hnq s ASN 67 Ca -0.01 2.16 -0.08 0.00 -0.71 0.00 0.00 52.86 54.23 3hnq s ASN 67 Cb -0.16 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 38.85 3hnq s ASN 67 CO -0.07 -0.21 0.07 -0.76 -1.51 0.00 0.00 177.10 174.62 3hnq s LEU 68 N -1.77 3.81 -0.26 0.60 1.43 -0.61 -0.75 118.68 121.13 3hnq s LEU 68 Ca 0.48 0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.66 3hnq s LEU 68 Cb -0.28 -1.98 0.06 0.00 0.03 0.00 0.00 46.19 44.03 3hnq s LEU 68 CO 0.36 0.14 -0.08 -2.28 0.23 0.00 0.00 176.35 174.72 3hnq s HIS 69 N 0.58 3.15 -0.06 0.29 5.65 -0.14 -4.56 115.29 120.21 3hnq s HIS 69 Ca 0.04 -2.29 -0.30 0.00 0.25 0.00 0.00 55.06 52.76 3hnq s HIS 69 Cb -0.13 -1.96 -0.04 0.00 -1.18 0.00 0.00 32.58 29.27 3hnq s HIS 69 CO 0.01 -0.87 1.40 -1.14 -0.65 0.00 0.00 174.74 173.49 3hnq s GLN 70 N 1.14 4.26 0.80 2.88 2.00 -1.26 -0.98 119.66 128.50 3hnq s GLN 70 Ca -0.06 1.91 -0.13 0.00 -2.00 0.00 0.00 55.36 55.07 3hnq s GLN 70 Cb -0.20 -3.70 0.08 0.00 0.80 0.00 0.00 33.01 29.99 3hnq s GLN 70 CO -0.06 -0.65 1.20 0.00 -0.50 0.00 0.00 175.29 175.28 3hnq n GLN 71 N 6.01 0.21 -1.49 1.67 10.64 -0.49 -4.46 117.38 129.48 3hnq n GLN 71 Ca 0.14 0.15 0.00 0.00 -1.83 0.00 0.00 57.00 55.46 3hnq n GLN 71 Cb 0.44 -2.43 0.00 0.00 -0.86 0.00 0.00 30.24 27.39 3hnq n GLN 71 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38 3hnq n GLU 72 N -3.20 0.00 0.00 2.61 0.28 -1.26 -4.99 120.64 114.08 3hnq n GLU 72 Ca 0.14 0.08 0.00 0.00 -0.16 0.00 0.00 57.16 57.22 3hnq n GLU 72 Cb 0.50 -2.98 0.00 0.00 1.43 0.00 0.00 31.44 30.39 3hnq n GLU 72 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 3hnq n GLU 74 N -1.37 0.00 -0.92 3.44 0.28 -1.26 -5.26 120.64 115.55 3hnq n GLU 74 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 3hnq n GLU 74 Cb 0.33 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.20 3hnq n GLU 74 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 3hnq n PHE 75 N 0.00 0.00 -0.28 -1.84 7.35 -1.26 -4.97 117.46 116.46 3hnq n PHE 75 Ca 0.00 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.66 3hnq n PHE 75 Cb 0.00 -0.92 0.03 0.00 0.35 0.00 0.00 39.48 38.95 3hnq n PHE 75 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 3hnq h GLU 76 N 0.00 -0.08 -5.38 -4.13 4.57 -2.06 -3.35 114.58 104.16 3hnq h GLU 76 Ca 0.00 0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.09 3hnq h GLU 76 Cb 0.00 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.61 3hnq h GLU 76 CO 0.00 -0.05 0.38 -0.35 -1.18 0.00 0.00 179.01 177.80 3hnq n PRO 77 N -5.46 0.63 -4.03 0.92 -0.04 -1.26 -4.80 135.00 120.96 3hnq n PRO 77 Ca 0.07 -0.67 -0.13 0.00 -0.04 0.00 0.00 63.50 62.74 3hnq n PRO 77 Cb 0.38 -3.57 -0.04 0.00 -0.04 0.00 0.00 33.50 30.24 3hnq n PRO 77 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 3hnq s LYS 78 N 8.76 1.85 0.85 0.54 -2.85 -1.26 -5.16 119.74 122.47 3hnq s LYS 78 Ca 0.95 -1.59 -0.11 0.00 -1.00 0.00 0.00 55.97 54.22 3hnq s LYS 78 Cb -0.17 0.47 0.11 0.00 -2.06 0.00 0.00 37.83 36.18 3hnq s LYS 78 CO 0.13 -0.78 1.15 0.00 0.10 0.00 0.00 175.35 175.95 3hnq s ALA 79 N -3.22 1.76 0.34 0.59 0.00 -1.26 -4.92 121.76 115.06 3hnq s ALA 79 Ca 0.27 0.61 0.05 0.00 0.00 0.00 0.00 51.96 52.89 3hnq s ALA 79 Cb -0.01 -3.43 0.63 0.00 0.00 0.00 0.00 23.12 20.32 3hnq s ALA 79 CO 0.16 -2.39 1.89 0.77 0.00 0.00 0.00 175.76 176.19 3hnq h SER 80 N -1.37 0.46 -2.40 0.00 0.02 -2.02 -3.35 113.55 104.90 3hnq h SER 80 Ca -0.44 -0.08 -0.59 0.00 -0.84 0.00 0.00 61.79 59.83 3hnq h SER 80 Cb 1.27 -0.12 -0.39 0.00 0.14 0.00 0.00 62.40 63.29 3hnq h SER 80 CO 0.45 0.53 -0.89 0.54 -1.14 0.00 0.00 176.83 176.32 3hnq n ARG 81 N -4.29 0.86 -1.66 3.45 1.74 -1.26 -5.10 116.66 110.41 3hnq n ARG 81 Ca 0.01 -3.59 -0.48 0.00 -0.77 0.00 0.00 57.85 53.02 3hnq n ARG 81 Cb 0.24 -1.74 -0.05 0.00 -1.02 0.00 0.00 32.46 29.89 3hnq n ARG 81 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 3hnq n PRO 82 N 2.13 1.94 -3.58 5.56 -0.02 -1.26 -4.96 135.00 134.81 3hnq n PRO 82 Ca 0.26 0.70 -0.16 0.00 -2.02 0.00 0.00 63.50 62.28 3hnq n PRO 82 Cb 0.46 -2.46 -0.13 0.00 -0.02 0.00 0.00 33.50 31.34 3hnq n PRO 82 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3hnq s THR 83 N 1.60 -0.36 0.43 3.45 2.01 -1.26 -5.10 115.64 116.41 3hnq s THR 83 Ca 0.83 0.12 -0.25 0.00 0.31 0.00 0.00 61.69 62.70 3hnq s THR 83 Cb -0.75 -0.53 -0.08 0.00 0.01 0.00 0.00 72.50 71.16 3hnq s THR 83 CO 0.43 -0.02 1.31 -2.84 -0.69 0.00 0.00 174.62 172.82 3hnq s PRO 84 N 2.36 3.83 -0.15 4.92 0.02 -1.25 -2.59 135.00 142.15 3hnq s PRO 84 Ca 0.04 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.22 3hnq s PRO 84 Cb -0.14 -2.66 0.00 0.00 0.02 0.00 0.00 34.50 31.72 3hnq s PRO 84 CO -0.10 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.38 3hnq n GLY 85 N 0.64 0.49 0.54 0.52 0.00 -1.24 -4.91 105.19 101.23 3hnq n GLY 85 Ca 0.05 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 45.93 3hnq n GLY 85 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hnq n SER 86 N 0.21 2.07 -4.84 1.61 3.41 -1.07 -4.31 113.62 110.70 3hnq n SER 86 Ca -0.01 -1.53 -0.32 0.00 -0.26 0.00 0.00 58.87 56.74 3hnq n SER 86 Cb 0.12 0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 64.40 3hnq n SER 86 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hnq s ALA 87 N -2.41 3.19 -0.33 7.33 0.00 -1.26 -4.99 121.76 123.28 3hnq s ALA 87 Ca 0.20 0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.32 3hnq s ALA 87 Cb 0.18 -2.94 0.14 0.00 0.00 0.00 0.00 23.12 20.51 3hnq s ALA 87 CO 0.53 0.12 0.31 0.34 0.00 0.00 0.00 175.76 177.06 3hnq s ASP 88 N -2.51 1.73 0.18 0.00 -1.08 -1.26 -1.39 116.67 112.35 3hnq s ASP 88 Ca 0.57 -1.35 0.10 0.00 -0.52 0.00 0.00 52.55 51.34 3hnq s ASP 88 Cb -0.10 0.36 -0.04 0.00 -1.46 0.00 0.00 42.92 41.68 3hnq s ASP 88 CO 0.20 -0.32 -0.15 -0.76 0.52 0.00 0.00 175.17 174.67 3hnq s LEU 89 N 1.75 2.79 -0.14 -1.34 1.43 -0.27 -4.99 118.68 117.92 3hnq s LEU 89 Ca 0.14 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 3hnq s LEU 89 Cb -0.16 -1.50 0.02 0.00 0.03 0.00 0.00 46.19 44.58 3hnq s LEU 89 CO -0.15 0.11 -0.12 0.00 0.23 0.00 0.00 176.35 176.42 3hnq s PHE 91 N 1.56 3.03 -0.02 0.00 0.08 0.53 -4.97 117.98 118.17 3hnq s PHE 91 Ca 0.05 0.08 -0.11 0.00 0.12 0.00 0.00 56.93 57.07 3hnq s PHE 91 Cb -0.13 -1.71 -0.05 0.00 -0.57 0.00 0.00 43.02 40.57 3hnq s PHE 91 CO -0.10 0.41 0.31 0.42 -0.10 0.00 0.00 175.22 176.16 3hnq s ILE 92 N -0.93 5.21 0.10 0.64 -1.09 -1.26 -0.85 121.20 123.02 3hnq s ILE 92 Ca 0.15 0.52 0.07 0.00 -2.23 0.00 0.00 60.65 59.16 3hnq s ILE 92 Cb -0.11 -3.59 -0.03 0.00 -1.58 0.00 0.00 42.46 37.14 3hnq s ILE 92 CO 0.05 0.53 -0.18 0.28 -1.23 0.00 0.00 174.94 174.39 3hnq s THR 93 N -1.13 1.50 -1.61 2.92 -1.32 0.64 -4.90 115.64 111.73 3hnq s THR 93 Ca 0.23 -1.51 0.24 0.00 -1.21 0.00 0.00 61.69 59.44 3hnq s THR 93 Cb -0.15 -1.42 0.03 0.00 -1.51 0.00 0.00 72.50 69.46 3hnq s THR 93 CO 0.12 -0.16 1.24 -1.54 -2.21 0.00 0.00 174.62 172.06 3hnq n SER 94 N 1.05 1.32 -4.75 8.08 3.41 -1.26 -4.42 113.62 117.05 3hnq n SER 94 Ca -0.19 -1.06 -0.40 0.00 -0.26 0.00 0.00 58.87 56.96 3hnq n SER 94 Cb 0.54 0.45 -0.05 0.00 -0.26 0.00 0.00 64.21 64.89 3hnq n SER 94 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3hnq s THR 95 N -2.66 3.88 0.12 6.66 2.01 -1.26 -4.96 115.64 119.43 3hnq s THR 95 Ca 0.17 1.89 -0.35 0.00 0.31 0.00 0.00 61.69 63.71 3hnq s THR 95 Cb 0.18 -4.20 -0.16 0.00 0.01 0.00 0.00 72.50 68.33 3hnq s THR 95 CO 0.63 0.45 1.36 -2.65 -0.69 0.00 0.00 174.62 173.72 3hnq n PRO 96 N 1.37 1.37 -0.33 4.92 -0.02 -1.26 -4.81 135.00 136.24 3hnq n PRO 96 Ca -0.02 0.49 0.08 0.00 -2.02 0.00 0.00 63.50 62.04 3hnq n PRO 96 Cb 0.46 -2.13 0.28 0.00 -0.02 0.00 0.00 33.50 32.09 3hnq n PRO 96 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3hnq h ILE 97 N 3.25 0.92 -0.01 4.25 6.09 -1.95 -0.95 117.51 129.11 3hnq h ILE 97 Ca -0.46 -0.31 -0.08 0.00 -1.37 0.00 0.00 64.86 62.63 3hnq h ILE 97 Cb 1.32 -0.08 -0.01 0.00 0.47 0.00 0.00 36.82 38.52 3hnq h ILE 97 CO 0.78 0.17 -0.38 0.78 -3.07 0.00 0.00 178.15 176.43 3hnq h ASN 98 N 0.92 0.03 0.17 2.19 2.35 -2.00 -1.62 115.58 117.61 3hnq h ASN 98 Ca 0.47 -0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 56.03 3hnq h ASN 98 Cb 0.51 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.87 3hnq h ASN 98 CO -0.23 0.41 -0.67 0.44 -1.65 0.00 0.00 177.43 175.73 3hnq h ASP 99 N 0.02 0.54 -0.47 5.81 3.32 -1.55 -2.38 116.42 121.72 3hnq h ASP 99 Ca -0.00 -0.33 -0.11 0.00 0.02 0.00 0.00 57.03 56.61 3hnq h ASP 99 Cb 0.68 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 3hnq h ASP 99 CO 0.05 1.05 -0.15 0.58 -1.72 0.00 0.00 179.24 179.06 3hnq h VAL 100 N 0.33 1.27 0.08 -1.35 2.07 -1.05 -0.61 116.25 116.99 3hnq h VAL 100 Ca -0.02 -1.29 0.01 0.00 0.82 0.00 0.00 66.70 66.23 3hnq h VAL 100 Cb 1.23 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 3hnq h VAL 100 CO 0.12 0.44 -0.16 0.58 0.02 0.00 0.00 177.57 178.57 3hnq h VAL 101 N 0.77 0.63 -0.55 2.57 2.07 -1.23 0.63 116.25 121.14 3hnq h VAL 101 Ca 0.11 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.68 3hnq h VAL 101 Cb 0.71 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 3hnq h VAL 101 CO 0.05 0.00 0.29 -1.28 0.02 0.00 0.00 177.57 176.66 3hnq h SER 102 N -0.31 0.43 -0.32 0.57 0.87 -1.33 -0.52 113.55 112.95 3hnq h SER 102 Ca 0.03 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.63 3hnq h SER 102 Cb 0.33 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 3hnq h SER 102 CO -0.09 0.29 0.18 -0.33 -0.53 0.00 0.00 176.83 176.36 3hnq h GLU 103 N 0.57 0.37 -0.50 2.24 5.08 -0.68 0.02 114.58 121.68 3hnq h GLU 103 Ca 0.24 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3hnq h GLU 103 Cb 0.13 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3hnq h GLU 103 CO -0.16 0.24 0.33 0.82 -1.00 0.00 0.00 179.01 179.24 3hnq h ILE 104 N 0.38 1.14 -0.53 3.13 2.04 -0.34 -1.08 117.51 122.25 3hnq h ILE 104 Ca 0.13 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 3hnq h ILE 104 Cb 0.01 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 3hnq h ILE 104 CO -0.07 0.13 0.27 -0.07 0.00 0.00 0.00 178.15 178.42 3hnq h LEU 105 N 0.68 0.68 -2.30 1.44 3.38 -0.77 -1.41 115.31 117.01 3hnq h LEU 105 Ca 0.18 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3hnq h LEU 105 Cb -0.06 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 3hnq h LEU 105 CO -0.04 0.60 -0.04 1.56 0.09 0.00 0.00 178.44 180.61 3hnq h GLN 106 N 0.71 0.00 -0.00 1.13 4.20 -0.56 0.27 115.11 120.86 3hnq h GLN 106 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 3hnq h GLN 106 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 3hnq h GLN 106 CO -0.03 0.04 -0.00 0.00 -0.67 0.00 0.00 178.83 178.18 3hnq n ALA 107 N -2.28 2.66 -1.56 3.87 0.00 -0.45 -4.87 120.51 117.89 3hnq n ALA 107 Ca -0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 53.44 53.16 3hnq n ALA 107 Cb 0.14 -1.49 -0.01 0.00 0.00 0.00 0.00 19.45 18.09 3hnq n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hnq n GLY 108 N 1.05 0.48 3.60 0.00 0.00 0.97 -5.02 105.19 106.27 3hnq n GLY 108 Ca 0.23 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 3hnq n GLY 108 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hnq s ILE 109 N -2.19 4.77 0.39 -0.61 -1.09 -0.85 -5.04 121.20 116.58 3hnq s ILE 109 Ca 0.00 -0.04 -0.26 0.00 -2.23 0.00 0.00 60.65 58.13 3hnq s ILE 109 Cb 0.00 -3.17 -0.09 0.00 -1.58 0.00 0.00 42.46 37.62 3hnq s ILE 109 CO 0.00 0.42 1.19 -0.55 -1.23 0.00 0.00 174.94 174.77 3hnq s SER 110 N 0.68 6.55 -0.22 3.58 0.15 -1.26 -4.15 113.70 119.02 3hnq s SER 110 Ca 0.04 2.39 -0.10 0.00 0.70 0.00 0.00 55.95 58.98 3hnq s SER 110 Cb -0.13 -2.62 -0.05 0.00 -1.71 0.00 0.00 66.02 61.51 3hnq s SER 110 CO 0.02 -0.66 0.15 -0.63 1.20 0.00 0.00 173.24 173.32 3hnq s ILE 111 N -1.37 5.37 0.10 6.45 1.01 -1.26 -4.61 121.20 126.89 3hnq s ILE 111 Ca 0.56 0.19 -0.09 0.00 0.00 0.00 0.00 60.65 61.31 3hnq s ILE 111 Cb -0.32 -3.49 -0.22 0.00 0.01 0.00 0.00 42.46 38.43 3hnq s ILE 111 CO 0.40 0.38 1.22 0.58 0.00 0.00 0.00 174.94 177.52 3hnq h VAL 112 N 4.89 1.35 -1.98 2.92 2.07 -0.81 -3.48 116.25 121.22 3hnq h VAL 112 Ca -0.39 -2.44 0.19 0.00 0.82 0.00 0.00 66.70 64.88 3hnq h VAL 112 Cb 1.16 2.50 -0.14 0.00 -1.52 0.00 0.00 31.29 33.29 3hnq h VAL 112 CO 0.69 0.74 0.62 -0.70 0.02 0.00 0.00 177.57 178.94 3hnq s GLU 113 N -3.18 0.71 0.00 1.57 2.12 -1.22 -4.98 118.70 113.71 3hnq s GLU 113 Ca -0.07 -0.31 0.00 0.00 0.36 0.00 0.00 54.97 54.94 3hnq s GLU 113 Cb 0.08 0.29 0.00 0.00 0.26 0.00 0.00 34.13 34.76 3hnq s GLU 113 CO 0.90 -0.31 0.00 0.41 -0.54 0.00 0.00 175.26 175.71 3hnq n GLY 114 N -0.28 1.17 3.72 -1.50 0.00 -1.26 -1.37 105.19 105.66 3hnq n GLY 114 Ca -0.06 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 3hnq n GLY 114 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hnq n PRO 115 N 1.35 2.71 -3.79 1.61 -0.02 -1.26 -4.96 135.00 130.64 3hnq n PRO 115 Ca 0.00 0.98 -0.13 0.00 -2.02 0.00 0.00 63.50 62.33 3hnq n PRO 115 Cb 0.00 -2.81 -0.12 0.00 -0.02 0.00 0.00 33.50 30.55 3hnq n PRO 115 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3hnq s VAL 116 N 0.99 -0.01 0.22 -1.45 0.11 0.63 -4.92 120.40 115.97 3hnq s VAL 116 Ca 0.74 0.03 -0.31 0.00 -2.93 0.00 0.00 61.98 59.52 3hnq s VAL 116 Cb -0.52 -0.29 -0.10 0.00 -1.53 0.00 0.00 36.38 33.94 3hnq s VAL 116 CO 0.35 0.01 1.48 -0.70 -3.33 0.00 0.00 175.10 172.91 3hnq s GLU 117 N 0.34 4.25 0.30 1.54 2.12 -1.26 -0.58 118.70 125.40 3hnq s GLU 117 Ca -0.02 2.32 0.05 0.00 0.36 0.00 0.00 54.97 57.69 3hnq s GLU 117 Cb -0.03 -3.13 -0.03 0.00 0.26 0.00 0.00 34.13 31.20 3hnq s GLU 117 CO -0.01 -0.49 0.24 1.03 -0.54 0.00 0.00 175.26 175.49 3hnq s ARG 118 N 0.16 1.64 -0.36 4.30 1.81 0.62 -4.91 118.95 122.20 3hnq s ARG 118 Ca 0.63 -1.93 -0.14 0.00 -1.72 0.00 0.00 55.73 52.57 3hnq s ARG 118 Cb -0.42 0.30 -0.00 0.00 -0.45 0.00 0.00 34.95 34.37 3hnq s ARG 118 CO 0.39 -0.59 0.26 0.99 -0.68 0.00 0.00 175.30 175.67 3hnq s THR 119 N -3.60 5.27 0.78 0.02 2.01 -1.26 -0.72 115.64 118.14 3hnq s THR 119 Ca 0.40 -0.37 -0.07 0.00 0.31 0.00 0.00 61.69 61.96 3hnq s THR 119 Cb 0.03 -3.78 0.12 0.00 0.01 0.00 0.00 72.50 68.89 3hnq s THR 119 CO 0.24 -0.11 1.10 -0.83 -0.69 0.00 0.00 174.62 174.33 3hnq s GLY 120 N 1.71 1.74 0.49 4.40 0.00 0.56 -4.88 107.32 111.34 3hnq s GLY 120 Ca 0.06 -1.29 0.14 0.00 0.00 0.00 0.00 44.72 43.63 3hnq s GLY 120 CO 0.10 -0.72 2.11 0.00 0.00 0.00 0.00 173.10 174.60 3hnq h ALA 121 N -0.88 1.96 0.00 3.20 0.00 -1.98 -3.17 119.26 118.40 3hnq h ALA 121 Ca -0.42 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 3hnq h ALA 121 Cb 1.27 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3hnq h ALA 121 CO 0.47 0.02 -0.28 2.41 0.00 0.00 0.00 179.25 181.86 3hnq n THR 122 N -4.51 0.98 -1.57 0.00 -1.04 -1.26 -5.11 114.28 101.77 3hnq n THR 122 Ca -0.00 -1.23 0.00 0.00 -2.04 0.00 0.00 64.05 60.77 3hnq n THR 122 Cb 0.12 0.14 0.00 0.00 -1.82 0.00 0.00 70.33 68.77 3hnq n THR 122 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3hnq n GLY 123 N -0.71 -2.24 3.77 3.41 0.00 -1.20 -5.13 105.19 103.09 3hnq n GLY 123 Ca 0.09 -1.26 -0.38 0.00 0.00 0.00 0.00 46.02 44.47 3hnq n GLY 123 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hnq s GLU 124 N -1.94 4.57 0.00 1.61 0.41 -1.26 0.21 118.70 122.30 3hnq s GLU 124 Ca 0.00 1.44 0.00 0.00 -0.41 0.00 0.00 54.97 56.00 3hnq s GLU 124 Cb 0.00 -2.88 0.00 0.00 -1.78 0.00 0.00 34.13 29.47 3hnq s GLU 124 CO 0.00 0.25 0.00 0.44 -0.49 0.00 0.00 175.26 175.46 3hnq n ILE 125 N 0.68 0.00 0.00 -1.63 -5.35 0.10 -2.36 119.36 110.81 3hnq n ILE 125 Ca 0.01 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 3hnq n ILE 125 Cb 0.49 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.39 3hnq n ILE 125 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3hnq n SER 127 N 0.00 0.00 -3.92 7.28 7.64 0.25 -0.28 113.62 124.60 3hnq n SER 127 Ca 0.00 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.71 3hnq n SER 127 Cb 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 3hnq n SER 127 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3hnq s ILE 128 N -2.00 0.42 -0.01 0.44 1.09 -0.50 -0.27 121.20 120.36 3hnq s ILE 128 Ca 0.00 -0.14 0.07 0.00 -1.10 0.00 0.00 60.65 59.48 3hnq s ILE 128 Cb 0.00 -0.41 -0.02 0.00 -1.06 0.00 0.00 42.46 40.97 3hnq s ILE 128 CO 0.00 0.16 -0.22 -0.31 -0.10 0.00 0.00 174.94 174.46 3hnq s TYR 129 N 0.38 2.44 0.21 3.97 1.51 -0.47 -0.67 117.35 124.72 3hnq s TYR 129 Ca -0.04 -0.35 -0.04 0.00 -1.01 0.00 0.00 57.07 55.63 3hnq s TYR 129 Cb -0.08 -1.51 -0.03 0.00 -0.11 0.00 0.00 41.96 40.22 3hnq s TYR 129 CO -0.00 0.07 0.20 0.96 -1.11 0.00 0.00 175.55 175.67 3hnq s ILE 130 N -0.70 0.01 0.11 2.71 -4.36 -0.27 -0.02 121.20 118.68 3hnq s ILE 130 Ca 0.11 -1.85 0.10 0.00 -0.26 0.00 0.00 60.65 58.75 3hnq s ILE 130 Cb -0.10 -2.40 -0.04 0.00 1.25 0.00 0.00 42.46 41.17 3hnq s ILE 130 CO 0.00 -0.03 -0.26 -0.13 0.24 0.00 0.00 174.94 174.76 3hnq s ARG 131 N -4.12 1.51 0.68 0.37 0.52 -1.26 -0.22 118.95 116.43 3hnq s ARG 131 Ca 0.34 -1.29 0.01 0.00 -0.52 0.00 0.00 55.73 54.27 3hnq s ARG 131 Cb 0.05 -1.94 0.11 0.00 0.52 0.00 0.00 34.95 33.70 3hnq s ARG 131 CO 0.11 0.46 0.94 0.16 0.02 0.00 0.00 175.30 176.99 3hnq s ASP 132 N -1.91 4.57 0.34 0.23 -4.77 -0.90 -4.89 116.67 109.33 3hnq s ASP 132 Ca 0.14 -0.40 0.13 0.00 -3.30 0.00 0.00 52.55 49.12 3hnq s ASP 132 Cb -0.10 -0.07 1.07 0.00 -1.09 0.00 0.00 42.92 42.73 3hnq s ASP 132 CO 0.06 -1.70 1.65 -0.65 0.70 0.00 0.00 175.17 175.23 3hnq h PRO 133 N -0.35 0.25 -0.01 2.11 0.11 -1.92 0.93 132.00 133.13 3hnq h PRO 133 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3hnq h PRO 133 Cb 1.27 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3hnq h PRO 133 CO 0.42 0.17 -0.13 -0.25 -0.21 0.00 0.00 178.00 177.99 3hnq n ASP 134 N -5.11 0.76 0.00 -2.05 8.00 -1.26 -4.92 116.55 111.97 3hnq n ASP 134 Ca 0.31 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.98 3hnq n ASP 134 Cb 0.98 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 42.09 3hnq n ASP 134 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hnq n GLY 135 N 1.27 0.87 3.76 0.44 0.00 0.32 -3.63 105.19 108.22 3hnq n GLY 135 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 3hnq n GLY 135 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hnq s ASN 136 N -2.21 5.44 -0.17 1.61 0.02 -1.26 -4.73 114.94 113.64 3hnq s ASN 136 Ca 0.00 2.52 -0.19 0.00 -1.02 0.00 0.00 52.86 54.17 3hnq s ASN 136 Cb 0.00 -2.61 -0.03 0.00 0.02 0.00 0.00 41.25 38.62 3hnq s ASN 136 CO 0.00 -1.43 0.52 -0.22 0.02 0.00 0.00 177.10 175.98 3hnq s LEU 137 N -3.62 4.19 -0.20 0.60 2.96 -0.48 -2.11 118.68 120.02 3hnq s LEU 137 Ca 0.72 0.74 0.01 0.00 -0.22 0.00 0.00 54.13 55.37 3hnq s LEU 137 Cb -0.34 -2.72 0.02 0.00 0.50 0.00 0.00 46.19 43.65 3hnq s LEU 137 CO 0.39 -0.13 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.50 3hnq s ILE 138 N 1.33 2.27 -0.34 6.68 -1.09 0.69 -1.11 121.20 129.63 3hnq s ILE 138 Ca 0.25 -1.01 -0.10 0.00 -2.23 0.00 0.00 60.65 57.56 3hnq s ILE 138 Cb -0.15 -2.03 0.01 0.00 -1.58 0.00 0.00 42.46 38.70 3hnq s ILE 138 CO 0.10 0.42 0.18 -0.70 -1.23 0.00 0.00 174.94 173.71 3hnq s GLU 139 N 1.28 3.15 -0.24 2.79 2.12 0.17 -1.11 118.70 126.86 3hnq s GLU 139 Ca 0.03 -0.85 -0.10 0.00 0.36 0.00 0.00 54.97 54.41 3hnq s GLU 139 Cb -0.14 -3.65 -0.05 0.00 0.26 0.00 0.00 34.13 30.55 3hnq s GLU 139 CO -0.10 -0.53 0.14 0.42 -0.54 0.00 0.00 175.26 174.65 3hnq s ILE 140 N 1.60 5.17 0.10 -3.70 -1.09 0.15 -0.35 121.20 123.08 3hnq s ILE 140 Ca 0.04 0.11 0.02 0.00 -2.23 0.00 0.00 60.65 58.59 3hnq s ILE 140 Cb -0.18 -3.41 -0.04 0.00 -1.58 0.00 0.00 42.46 37.25 3hnq s ILE 140 CO 0.07 0.34 -0.07 -0.44 -1.23 0.00 0.00 174.94 173.61 3hnq s SER 141 N 1.14 1.22 -0.02 3.58 0.01 -0.03 -1.42 113.70 118.18 3hnq s SER 141 Ca 0.07 -0.95 0.02 0.00 1.31 0.00 0.00 55.95 56.40 3hnq s SER 141 Cb -0.14 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.16 3hnq s SER 141 CO 0.05 -0.41 -0.07 -1.58 0.41 0.00 0.00 173.24 171.64 3hnq s GLN 142 N -3.52 0.83 0.39 12.44 0.74 -1.26 -0.26 119.66 129.01 3hnq s GLN 142 Ca 0.10 -0.25 -0.25 0.00 0.05 0.00 0.00 55.36 55.01 3hnq s GLN 142 Cb 0.03 -0.79 -0.09 0.00 1.10 0.00 0.00 33.01 33.26 3hnq s GLN 142 CO -0.03 0.08 1.14 0.71 -0.55 0.00 0.00 175.29 176.64 3hnq s TYR 143 N 0.25 3.17 -2.11 1.67 1.51 -1.26 -4.51 117.35 116.06 3hnq s TYR 143 Ca -0.03 1.59 0.31 0.00 -1.01 0.00 0.00 57.07 57.93 3hnq s TYR 143 Cb -0.08 -3.32 1.72 0.00 -0.11 0.00 0.00 41.96 40.16 3hnq s TYR 143 CO 0.00 -1.09 2.12 0.28 -1.11 0.00 0.00 175.55 175.76