#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 5.13 -0.09 1.39 -1.09 -1.26 -4.97 121.20 120.31 3hnq s ILE 21 Ca 0.00 0.81 -0.09 0.00 -2.23 0.00 0.00 60.65 59.14 3hnq s ILE 21 Cb 0.00 -3.78 -0.28 0.00 -1.58 0.00 0.00 42.46 36.82 3hnq s ILE 21 CO 0.00 0.17 0.48 0.44 -1.23 0.00 0.00 174.94 174.80 3hnq h ASP 22 N 7.70 0.48 -5.54 3.58 3.32 -2.11 -3.50 116.42 120.36 3hnq h ASP 22 Ca -0.33 -0.94 0.24 0.00 0.02 0.00 0.00 57.03 56.02 3hnq h ASP 22 Cb 1.15 -0.16 -0.09 0.00 0.22 0.00 0.00 39.33 40.46 3hnq h ASP 22 CO 0.71 1.82 0.65 0.00 -1.72 0.00 0.00 179.24 180.71 3hnq s ARG 23 N -2.56 0.86 0.09 3.56 1.70 -1.26 -5.13 118.95 116.21 3hnq s ARG 23 Ca -0.20 -0.49 -0.24 0.00 -0.47 0.00 0.00 55.73 54.33 3hnq s ARG 23 Cb 0.06 0.28 -0.07 0.00 -0.57 0.00 0.00 34.95 34.66 3hnq s ARG 23 CO 0.80 -0.40 0.73 0.42 -1.08 0.00 0.00 175.30 175.77 3hnq s ILE 24 N -2.75 4.61 -0.25 4.99 1.01 -1.26 -4.95 121.20 122.59 3hnq s ILE 24 Ca 0.15 1.58 -0.07 0.00 0.00 0.00 0.00 60.65 62.31 3hnq s ILE 24 Cb 0.01 -4.08 -0.16 0.00 0.01 0.00 0.00 42.46 38.24 3hnq s ILE 24 CO 0.00 0.45 -0.20 -0.67 0.00 0.00 0.00 174.94 174.52 3hnq n ASP 25 N 2.21 1.97 -3.44 3.58 2.03 -1.26 -4.96 116.55 116.68 3hnq n ASP 25 Ca -0.05 0.13 -0.03 0.00 0.52 0.00 0.00 54.79 55.36 3hnq n ASP 25 Cb 0.50 -0.66 0.01 0.00 -0.72 0.00 0.00 41.12 40.25 3hnq n ASP 25 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 3hnq s HIS 26 N -2.51 0.03 0.24 -0.67 -3.43 -1.26 -2.88 115.29 104.81 3hnq s HIS 26 Ca -0.35 -0.40 -0.11 0.00 -0.80 0.00 0.00 55.06 53.40 3hnq s HIS 26 Cb 0.11 0.69 -0.01 0.00 -1.43 0.00 0.00 32.58 31.94 3hnq s HIS 26 CO 0.57 -0.89 0.42 -0.48 -2.00 0.00 0.00 174.74 172.35 3hnq s LEU 27 N -3.30 0.47 -0.12 5.38 0.05 -1.19 -5.02 118.68 114.94 3hnq s LEU 27 Ca 0.20 -1.00 -0.00 0.00 0.05 0.00 0.00 54.13 53.38 3hnq s LEU 27 Cb -0.02 1.53 -0.02 0.00 -2.05 0.00 0.00 46.19 45.63 3hnq s LEU 27 CO 0.04 -1.08 -0.11 -0.69 -0.55 0.00 0.00 176.35 173.96 3hnq s VAL 28 N -4.04 3.23 -0.20 1.48 1.01 -1.26 -0.66 120.40 119.95 3hnq s VAL 28 Ca 0.25 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 3hnq s VAL 28 Cb 0.01 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 3hnq s VAL 28 CO 0.09 0.53 -0.04 -0.76 0.00 0.00 0.00 175.10 174.93 3hnq s LEU 29 N 0.11 2.99 -0.32 3.92 1.43 -0.23 -4.97 118.68 121.62 3hnq s LEU 29 Ca -0.05 -0.33 -0.19 0.00 -1.03 0.00 0.00 54.13 52.53 3hnq s LEU 29 Cb -0.15 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.31 3hnq s LEU 29 CO 0.04 0.03 0.57 -0.89 0.23 0.00 0.00 176.35 176.32 3hnq s THR 30 N 1.21 4.98 0.28 5.49 2.01 -1.26 -1.28 115.64 127.08 3hnq s THR 30 Ca 0.03 0.64 0.12 0.00 0.31 0.00 0.00 61.69 62.78 3hnq s THR 30 Cb -0.14 -3.97 -0.05 0.00 0.01 0.00 0.00 72.50 68.35 3hnq s THR 30 CO -0.01 -0.15 -0.17 0.68 -0.69 0.00 0.00 174.62 174.29 3hnq s VAL 31 N 2.49 2.65 0.13 3.82 -7.23 -0.21 -3.63 120.40 118.42 3hnq s VAL 31 Ca 0.22 -2.31 -0.06 0.00 -1.81 0.00 0.00 61.98 58.01 3hnq s VAL 31 Cb -0.15 -2.39 -0.17 0.00 0.56 0.00 0.00 36.38 34.22 3hnq s VAL 31 CO 0.12 -0.39 1.31 0.77 -0.31 0.00 0.00 175.10 176.60 3hnq h SER 32 N 2.22 0.63 -2.87 4.85 4.64 -1.97 -3.03 113.55 118.02 3hnq h SER 32 Ca -0.41 -0.48 -0.40 0.00 -0.47 0.00 0.00 61.79 60.03 3hnq h SER 32 Cb 1.26 -0.19 -0.39 0.00 -0.31 0.00 0.00 62.40 62.77 3hnq h SER 32 CO 0.60 1.27 -0.70 -0.62 -0.87 0.00 0.00 176.83 176.51 3hnq s ASP 33 N -7.10 1.90 0.13 4.97 2.15 -1.26 -4.77 116.67 112.70 3hnq s ASP 33 Ca -0.07 -0.42 -0.19 0.00 0.43 0.00 0.00 52.55 52.30 3hnq s ASP 33 Cb 0.09 0.00 -0.01 0.00 -0.30 0.00 0.00 42.92 42.70 3hnq s ASP 33 CO 0.88 -0.34 1.73 0.40 -0.17 0.00 0.00 175.17 177.67 3hnq h ILE 34 N 6.38 0.87 -0.77 4.11 2.04 -1.96 -1.75 117.51 126.44 3hnq h ILE 34 Ca -0.16 -0.04 0.11 0.00 1.00 0.00 0.00 64.86 65.77 3hnq h ILE 34 Cb 1.15 0.75 -0.08 0.00 -0.74 0.00 0.00 36.82 37.90 3hnq h ILE 34 CO 0.28 0.02 0.40 0.28 0.00 0.00 0.00 178.15 179.13 3hnq h SER 35 N 0.12 0.53 -0.49 1.72 0.02 -1.99 0.15 113.55 113.61 3hnq h SER 35 Ca 0.11 0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 61.04 3hnq h SER 35 Cb 0.12 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 3hnq h SER 35 CO -0.16 0.29 -0.01 0.74 -1.14 0.00 0.00 176.83 176.55 3hnq h THR 36 N 0.66 1.26 -0.35 -2.27 2.02 -1.93 -2.63 112.91 109.67 3hnq h THR 36 Ca 0.39 -1.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 3hnq h THR 36 Cb 0.43 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 3hnq h THR 36 CO -0.29 0.38 0.18 0.74 0.37 0.00 0.00 175.52 176.91 3hnq h THR 37 N 0.73 1.15 -0.29 3.16 2.02 -0.37 -2.52 112.91 116.79 3hnq h THR 37 Ca 0.14 -0.40 0.03 0.00 0.77 0.00 0.00 66.41 66.94 3hnq h THR 37 Cb 0.53 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 3hnq h THR 37 CO 0.03 0.15 0.10 0.40 0.37 0.00 0.00 175.52 176.58 3hnq h ILE 38 N 0.44 0.93 -0.12 3.11 2.04 -0.65 -2.62 117.51 120.64 3hnq h ILE 38 Ca 0.12 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 65.95 3hnq h ILE 38 Cb 0.08 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 36.77 3hnq h ILE 38 CO -0.02 0.04 -0.26 0.03 0.00 0.00 0.00 178.15 177.95 3hnq h ARG 39 N 0.24 -0.32 -0.15 2.37 3.08 -1.30 -0.83 114.38 117.47 3hnq h ARG 39 Ca 0.13 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.24 3hnq h ARG 39 Cb 0.09 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.15 3hnq h ARG 39 CO -0.13 -0.21 -0.42 0.35 -1.07 0.00 0.00 179.97 178.49 3hnq h PHE 40 N -0.33 -1.20 0.00 3.04 3.57 -1.19 0.11 116.94 120.93 3hnq h PHE 40 Ca 0.10 0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 3hnq h PHE 40 Cb 0.48 0.55 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 3hnq h PHE 40 CO -0.35 -0.47 -0.27 1.88 -2.23 0.00 0.00 178.31 176.87 3hnq h TYR 41 N -0.48 0.00 0.09 0.41 0.05 -1.28 0.26 116.97 116.02 3hnq h TYR 41 Ca 0.08 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.60 3hnq h TYR 41 Cb 0.62 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.39 3hnq h TYR 41 CO -0.49 0.27 -1.06 0.93 -1.05 0.00 0.00 178.16 176.75 3hnq h GLU 42 N 0.00 0.55 0.07 4.88 5.08 -0.72 0.29 114.58 124.74 3hnq h GLU 42 Ca -0.00 -0.72 -0.19 0.00 -1.00 0.00 0.00 59.36 57.45 3hnq h GLU 42 Cb 0.48 0.23 0.02 0.00 0.50 0.00 0.00 28.75 29.98 3hnq h GLU 42 CO 0.03 1.31 -0.79 0.93 -1.00 0.00 0.00 179.01 179.50 3hnq h GLU 43 N 0.13 0.40 0.00 2.33 5.08 -0.63 -3.05 114.58 118.84 3hnq h GLU 43 Ca -0.16 -0.53 0.00 0.00 -1.00 0.00 0.00 59.36 57.67 3hnq h GLU 43 Cb 1.76 0.17 0.00 0.00 0.50 0.00 0.00 28.75 31.18 3hnq h GLU 43 CO 0.20 1.20 0.00 0.28 -1.00 0.00 0.00 179.01 179.70 3hnq n VAL 44 N -4.12 0.00 0.54 3.13 0.31 0.90 -4.44 118.33 114.64 3hnq n VAL 44 Ca -0.12 0.48 0.12 0.00 -0.01 0.00 0.00 64.34 64.82 3hnq n VAL 44 Cb 0.78 -1.46 0.45 0.00 -0.91 0.00 0.00 33.84 32.70 3hnq n VAL 44 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3hnq n LEU 45 N -2.05 0.70 -0.29 7.52 4.32 -1.13 -4.92 117.00 121.15 3hnq n LEU 45 Ca 0.00 0.61 -0.03 0.00 -0.02 0.00 0.00 56.01 56.57 3hnq n LEU 45 Cb 0.00 -0.44 -0.00 0.00 -1.62 0.00 0.00 43.42 41.35 3hnq n LEU 45 CO 0.00 -0.35 -0.03 0.61 -1.22 0.00 0.00 177.39 176.40 3hnq n GLY 46 N 0.71 0.37 3.81 -0.72 0.00 0.61 -4.98 105.19 104.98 3hnq n GLY 46 Ca 0.04 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.13 2.35 -0.09 1.61 0.08 0.68 -4.90 117.98 115.59 3hnq s PHE 47 Ca 0.00 0.76 0.03 0.00 0.12 0.00 0.00 56.93 57.84 3hnq s PHE 47 Cb 0.00 -3.48 0.00 0.00 -0.57 0.00 0.00 43.02 38.97 3hnq s PHE 47 CO 0.00 -2.41 -0.20 -1.12 -0.10 0.00 0.00 175.22 171.39 3hnq s SER 48 N -4.19 2.64 0.50 1.36 0.01 -0.68 -4.13 113.70 109.21 3hnq s SER 48 Ca 0.65 -0.47 -0.06 0.00 1.31 0.00 0.00 55.95 57.38 3hnq s SER 48 Cb -0.13 -1.21 -0.04 0.00 0.21 0.00 0.00 66.02 64.86 3hnq s SER 48 CO 0.53 0.12 0.81 0.00 0.41 0.00 0.00 173.24 175.11 3hnq s ALA 49 N 0.45 3.37 0.24 1.44 0.00 -1.26 0.22 121.76 126.22 3hnq s ALA 49 Ca -0.17 -0.46 -0.12 0.00 0.00 0.00 0.00 51.96 51.20 3hnq s ALA 49 Cb -0.17 -2.64 -0.01 0.00 0.00 0.00 0.00 23.12 20.30 3hnq s ALA 49 CO 0.07 -0.39 0.46 0.14 0.00 0.00 0.00 175.76 176.04 3hnq s VAL 50 N -2.79 0.00 -0.14 0.00 -7.23 -0.07 -4.85 120.40 105.32 3hnq s VAL 50 Ca 0.48 -1.43 -0.01 0.00 -1.81 0.00 0.00 61.98 59.21 3hnq s VAL 50 Cb -0.10 -2.20 0.04 0.00 0.56 0.00 0.00 36.38 34.68 3hnq s VAL 50 CO 0.46 -0.01 -0.02 -0.89 -0.31 0.00 0.00 175.10 174.33 3hnq s THR 51 N -4.02 0.78 0.37 5.32 2.01 -1.26 -2.76 115.64 116.08 3hnq s THR 51 Ca 0.23 -0.38 0.08 0.00 0.31 0.00 0.00 61.69 61.93 3hnq s THR 51 Cb -0.00 -1.01 -0.06 0.00 0.01 0.00 0.00 72.50 71.44 3hnq s THR 51 CO 0.09 0.12 0.05 0.72 -0.69 0.00 0.00 174.62 174.90 3hnq s PHE 52 N 1.78 2.55 -1.54 4.92 -0.12 -1.11 -4.66 117.98 119.80 3hnq s PHE 52 Ca 0.02 -0.52 -0.05 0.00 -0.05 0.00 0.00 56.93 56.33 3hnq s PHE 52 Cb -0.15 -1.66 0.04 0.00 -0.63 0.00 0.00 43.02 40.63 3hnq s PHE 52 CO -0.07 0.40 0.33 1.63 -0.05 0.00 0.00 175.22 177.46 3hnq n LYS 53 N -1.02 -2.20 0.00 1.99 5.02 -1.26 -1.96 118.16 118.72 3hnq n LYS 53 Ca -0.04 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 3hnq n LYS 53 Cb 0.64 -4.28 0.00 0.00 -0.02 0.00 0.00 35.03 31.37 3hnq n LYS 53 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hnq n GLN 54 N -4.44 0.00 -0.00 1.97 10.64 -1.26 -3.43 117.38 120.86 3hnq n GLN 54 Ca -0.23 0.00 0.01 0.00 -1.83 0.00 0.00 57.00 54.95 3hnq n GLN 54 Cb 0.64 -0.17 -0.01 0.00 -0.86 0.00 0.00 30.24 29.84 3hnq n GLN 54 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 3hnq n ASN 55 N 0.00 3.96 -4.75 2.61 6.94 -1.21 -5.01 115.26 117.80 3hnq n ASN 55 Ca 0.00 -0.09 -0.37 0.00 -0.02 0.00 0.00 54.58 54.10 3hnq n ASN 55 Cb 0.00 1.04 0.04 0.00 -2.36 0.00 0.00 39.78 38.51 3hnq n ASN 55 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 3hnq s ARG 56 N -1.91 2.99 0.11 -3.83 1.81 -0.83 -4.91 118.95 112.38 3hnq s ARG 56 Ca -0.00 2.06 0.09 0.00 -1.72 0.00 0.00 55.73 56.17 3hnq s ARG 56 Cb 0.01 -2.09 -0.04 0.00 -0.45 0.00 0.00 34.95 32.39 3hnq s ARG 56 CO 0.05 -1.25 -0.24 0.15 -0.68 0.00 0.00 175.30 173.33 3hnq s LYS 57 N -3.11 1.29 0.03 3.54 -0.14 -1.26 -2.76 119.74 117.34 3hnq s LYS 57 Ca 0.75 -1.23 -0.27 0.00 -1.36 0.00 0.00 55.97 53.86 3hnq s LYS 57 Cb -0.37 -1.65 0.08 0.00 -1.68 0.00 0.00 37.83 34.21 3hnq s LYS 57 CO 0.41 0.39 0.69 0.00 -0.76 0.00 0.00 175.35 176.08 3hnq s ALA 58 N -1.08 -1.71 -0.12 5.17 0.00 -1.11 -1.45 121.76 121.45 3hnq s ALA 58 Ca 0.10 0.97 -0.04 0.00 0.00 0.00 0.00 51.96 52.99 3hnq s ALA 58 Cb -0.10 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 3hnq s ALA 58 CO 0.05 -0.56 0.03 -0.51 0.00 0.00 0.00 175.76 174.77 3hnq s LEU 59 N -1.94 3.70 0.04 0.00 1.43 0.15 -0.89 118.68 121.16 3hnq s LEU 59 Ca -0.04 0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 3hnq s LEU 59 Cb -0.01 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 3hnq s LEU 59 CO -0.02 0.31 0.01 -0.63 0.23 0.00 0.00 176.35 176.25 3hnq s ILE 60 N -0.46 4.13 -0.28 -0.59 -1.09 0.58 -1.12 121.20 122.37 3hnq s ILE 60 Ca 0.09 -0.75 -0.22 0.00 -2.23 0.00 0.00 60.65 57.54 3hnq s ILE 60 Cb -0.12 -2.90 0.10 0.00 -1.58 0.00 0.00 42.46 37.96 3hnq s ILE 60 CO 0.02 0.27 0.84 0.72 -1.23 0.00 0.00 174.94 175.56 3hnq s PHE 61 N -1.19 -0.73 0.00 3.97 -0.12 -0.99 -1.69 117.98 117.24 3hnq s PHE 61 Ca 0.22 1.64 0.00 0.00 -0.05 0.00 0.00 56.93 58.75 3hnq s PHE 61 Cb -0.12 0.38 0.00 0.00 -0.63 0.00 0.00 43.02 42.66 3hnq s PHE 61 CO 0.14 -0.35 0.00 0.41 -0.05 0.00 0.00 175.22 175.37 3hnq n GLY 62 N 3.03 2.99 1.34 1.99 0.00 -1.26 -0.86 105.19 112.42 3hnq n GLY 62 Ca -0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.93 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 9.22 3.48 -2.52 4.61 0.00 -1.26 -4.98 120.51 129.06 3hnq n ALA 63 Ca 0.00 -2.21 -0.26 0.00 0.00 0.00 0.00 53.44 50.97 3hnq n ALA 63 Cb 0.00 -0.90 -0.08 0.00 0.00 0.00 0.00 19.45 18.47 3hnq n ALA 63 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3hnq s GLN 64 N -2.84 1.95 0.25 0.00 -0.21 -0.04 -5.00 119.66 113.77 3hnq s GLN 64 Ca 0.48 -2.20 -0.18 0.00 0.02 0.00 0.00 55.36 53.48 3hnq s GLN 64 Cb 0.38 -0.60 0.02 0.00 1.00 0.00 0.00 33.01 33.81 3hnq s GLN 64 CO 0.11 -0.50 0.61 -1.59 -2.12 0.00 0.00 175.29 171.81 3hnq s LYS 65 N -3.69 1.62 -0.12 2.91 -2.85 -1.14 -2.35 119.74 114.12 3hnq s LYS 65 Ca 0.23 -1.02 0.00 0.00 -1.00 0.00 0.00 55.97 54.18 3hnq s LYS 65 Cb 0.02 0.55 0.02 0.00 -2.06 0.00 0.00 37.83 36.37 3hnq s LYS 65 CO 0.15 -0.72 -0.11 0.42 0.10 0.00 0.00 175.35 175.20 3hnq s ILE 66 N -3.93 1.24 0.21 3.79 -1.09 -0.28 -3.20 121.20 117.95 3hnq s ILE 66 Ca 0.14 -0.43 -0.21 0.00 -2.23 0.00 0.00 60.65 57.91 3hnq s ILE 66 Cb -0.03 -1.21 -0.08 0.00 -1.58 0.00 0.00 42.46 39.56 3hnq s ILE 66 CO 0.05 0.40 0.74 0.20 -1.23 0.00 0.00 174.94 175.10 3hnq s ASN 67 N 1.54 7.12 -0.16 3.58 0.01 0.17 -0.67 114.94 126.52 3hnq s ASN 67 Ca 0.03 1.47 -0.01 0.00 -0.71 0.00 0.00 52.86 53.64 3hnq s ASN 67 Cb -0.13 -2.44 -0.01 0.00 0.41 0.00 0.00 41.25 39.08 3hnq s ASN 67 CO -0.08 0.06 -0.11 -0.76 -1.51 0.00 0.00 177.10 174.71 3hnq s LEU 68 N -1.82 2.76 -0.10 0.60 1.43 -0.53 -1.07 118.68 119.95 3hnq s LEU 68 Ca 0.42 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 53.20 3hnq s LEU 68 Cb -0.18 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.40 3hnq s LEU 68 CO 0.22 0.11 -0.22 -1.00 0.23 0.00 0.00 176.35 175.69 3hnq s HIS 69 N 0.71 2.41 0.22 0.29 3.76 -0.40 -4.45 115.29 117.82 3hnq s HIS 69 Ca -0.05 -1.04 -0.20 0.00 -0.15 0.00 0.00 55.06 53.63 3hnq s HIS 69 Cb -0.15 -1.64 -0.08 0.00 1.11 0.00 0.00 32.58 31.82 3hnq s HIS 69 CO 0.02 -0.44 0.72 -0.65 -0.85 0.00 0.00 174.74 173.54 3hnq s GLN 70 N 0.50 4.26 0.30 1.40 -0.21 -1.26 -1.05 119.66 123.60 3hnq s GLN 70 Ca -0.16 0.87 -0.29 0.00 0.02 0.00 0.00 55.36 55.80 3hnq s GLN 70 Cb -0.17 -2.90 -0.13 0.00 1.00 0.00 0.00 33.01 30.81 3hnq s GLN 70 CO 0.06 0.41 1.33 1.04 -2.12 0.00 0.00 175.29 176.01 3hnq n GLN 71 N 0.78 2.07 -3.22 2.91 6.02 -1.14 -2.73 117.38 122.06 3hnq n GLN 71 Ca -0.03 0.73 -0.15 0.00 -0.01 0.00 0.00 57.00 57.55 3hnq n GLN 71 Cb 0.51 -2.34 0.08 0.00 1.02 0.00 0.00 30.24 29.51 3hnq n GLN 71 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3hnq n GLU 72 N 1.21 -5.64 -0.08 -1.09 -0.58 -1.26 -5.08 120.64 108.12 3hnq n GLU 72 Ca 0.08 0.73 0.00 0.00 -0.42 0.00 0.00 57.16 57.55 3hnq n GLU 72 Cb 0.34 -5.39 0.00 0.00 -0.57 0.00 0.00 31.44 25.82 3hnq n GLU 72 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 3hnq n GLU 74 N -3.68 -0.23 -0.94 3.49 -0.00 -1.10 -5.28 120.64 112.90 3hnq n GLU 74 Ca -0.25 0.17 -0.34 0.00 -0.00 0.00 0.00 57.16 56.74 3hnq n GLU 74 Cb 0.65 -0.18 0.11 0.00 -0.00 0.00 0.00 31.44 32.01 3hnq n GLU 74 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 3hnq n PHE 75 N -0.64 -0.71 -0.25 -1.84 3.72 -1.26 -4.90 117.46 111.58 3hnq n PHE 75 Ca 0.00 0.30 0.05 0.00 -0.05 0.00 0.00 57.45 57.75 3hnq n PHE 75 Cb 0.00 -1.88 0.18 0.00 -0.94 0.00 0.00 39.48 36.84 3hnq n PHE 75 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3hnq h GLU 76 N -1.22 0.39 -6.17 -1.08 5.08 -2.06 -3.37 114.58 106.16 3hnq h GLU 76 Ca -0.44 -0.02 -0.52 0.00 -1.00 0.00 0.00 59.36 57.37 3hnq h GLU 76 Cb 1.30 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 30.39 3hnq h GLU 76 CO 0.38 0.26 1.19 -1.25 -1.00 0.00 0.00 179.01 178.59 3hnq s PRO 77 N -6.02 3.10 0.19 2.33 0.04 -1.26 -4.93 135.00 128.45 3hnq s PRO 77 Ca -0.12 -0.26 -0.06 0.00 0.04 0.00 0.00 61.00 60.60 3hnq s PRO 77 Cb 0.21 -4.55 0.02 0.00 0.04 0.00 0.00 34.50 30.22 3hnq s PRO 77 CO 0.76 -2.39 0.34 0.36 0.04 0.00 0.00 177.00 176.12 3hnq n LYS 78 N 9.19 0.49 -1.94 4.56 0.00 -1.26 -5.15 118.16 124.06 3hnq n LYS 78 Ca 0.16 -1.15 -0.40 0.00 -0.00 0.00 0.00 58.31 56.93 3hnq n LYS 78 Cb 0.50 1.33 0.00 0.00 -0.00 0.00 0.00 35.03 36.86 3hnq n LYS 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3hnq s ALA 79 N -1.68 3.32 0.54 0.58 0.00 -1.26 -4.89 121.76 118.37 3hnq s ALA 79 Ca 0.09 1.36 0.29 0.00 0.00 0.00 0.00 51.96 53.70 3hnq s ALA 79 Cb -0.02 -3.54 1.44 0.00 0.00 0.00 0.00 23.12 21.01 3hnq s ALA 79 CO 0.07 -0.96 1.94 0.66 0.00 0.00 0.00 175.76 177.47 3hnq h SER 80 N 2.68 0.00 -2.20 0.00 4.64 -2.01 -3.27 113.55 113.40 3hnq h SER 80 Ca -0.50 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.24 3hnq h SER 80 Cb 1.25 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.95 3hnq h SER 80 CO 0.63 0.00 -1.01 0.54 -0.87 0.00 0.00 176.83 176.11 3hnq n ARG 81 N -4.31 0.62 -1.65 4.77 1.74 -1.26 -5.11 116.66 111.45 3hnq n ARG 81 Ca 0.14 -3.31 -0.47 0.00 -0.77 0.00 0.00 57.85 53.44 3hnq n ARG 81 Cb 0.79 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.70 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 1.98 1.95 -3.61 5.56 -0.02 -1.24 -4.98 135.00 134.65 3hnq n PRO 82 Ca 0.25 0.70 -0.11 0.00 -2.02 0.00 0.00 63.50 62.32 3hnq n PRO 82 Cb 0.50 -2.42 -0.11 0.00 -0.02 0.00 0.00 33.50 31.44 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 0.65 -0.53 0.44 3.45 2.01 -1.26 -5.10 115.64 115.30 3hnq s THR 83 Ca 0.78 0.16 -0.25 0.00 0.31 0.00 0.00 61.69 62.69 3hnq s THR 83 Cb -0.72 -0.60 -0.08 0.00 0.01 0.00 0.00 72.50 71.11 3hnq s THR 83 CO 0.42 0.05 1.38 -2.84 -0.69 0.00 0.00 174.62 172.93 3hnq s PRO 84 N 2.51 3.74 -0.57 4.92 0.02 -1.24 -2.51 135.00 141.87 3hnq s PRO 84 Ca 0.02 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.36 3hnq s PRO 84 Cb -0.13 -2.66 0.00 0.00 0.02 0.00 0.00 34.50 31.73 3hnq s PRO 84 CO -0.11 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.23 3hnq n GLY 85 N 0.61 0.76 0.98 0.52 0.00 -1.19 -4.89 105.19 101.98 3hnq n GLY 85 Ca 0.05 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.78 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 0.23 3.04 -4.88 1.61 3.41 -1.04 -4.25 113.62 111.74 3hnq n SER 86 Ca -0.05 -1.98 -0.30 0.00 -0.26 0.00 0.00 58.87 56.27 3hnq n SER 86 Cb 0.25 -0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 64.12 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 -1.90 3.45 -0.30 7.33 0.00 -1.26 -4.99 121.76 124.08 3hnq s ALA 87 Ca 0.30 -0.29 -0.00 0.00 0.00 0.00 0.00 51.96 51.97 3hnq s ALA 87 Cb 0.21 -2.56 0.13 0.00 0.00 0.00 0.00 23.12 20.90 3hnq s ALA 87 CO 0.30 0.15 0.28 0.34 0.00 0.00 0.00 175.76 176.84 3hnq s ASP 88 N -2.99 1.85 0.10 0.00 -1.08 -1.26 -0.90 116.67 112.39 3hnq s ASP 88 Ca 0.49 -0.93 0.09 0.00 -0.52 0.00 0.00 52.55 51.68 3hnq s ASP 88 Cb -0.10 0.40 -0.04 0.00 -1.46 0.00 0.00 42.92 41.72 3hnq s ASP 88 CO 0.28 -0.38 -0.23 -0.76 0.52 0.00 0.00 175.17 174.60 3hnq s LEU 89 N 2.21 2.29 -0.12 -1.34 1.43 -0.47 -4.99 118.68 117.69 3hnq s LEU 89 Ca 0.10 -0.69 0.03 0.00 -1.03 0.00 0.00 54.13 52.55 3hnq s LEU 89 Cb -0.14 -1.03 0.01 0.00 0.03 0.00 0.00 46.19 45.06 3hnq s LEU 89 CO -0.30 0.12 -0.21 0.00 0.23 0.00 0.00 176.35 176.19 3hnq s PHE 91 N 0.68 2.64 -0.14 0.00 0.08 0.20 -4.96 117.98 116.48 3hnq s PHE 91 Ca -0.11 -0.20 -0.10 0.00 0.12 0.00 0.00 56.93 56.64 3hnq s PHE 91 Cb -0.16 -1.52 -0.05 0.00 -0.57 0.00 0.00 43.02 40.72 3hnq s PHE 91 CO 0.02 0.26 0.19 0.42 -0.10 0.00 0.00 175.22 176.01 3hnq s ILE 92 N -0.91 5.40 0.07 0.64 -1.09 -1.26 -0.27 121.20 123.77 3hnq s ILE 92 Ca 0.15 0.32 0.07 0.00 -2.23 0.00 0.00 60.65 58.96 3hnq s ILE 92 Cb -0.11 -3.49 -0.03 0.00 -1.58 0.00 0.00 42.46 37.25 3hnq s ILE 92 CO 0.05 0.52 -0.19 0.28 -1.23 0.00 0.00 174.94 174.37 3hnq s THR 93 N -0.34 1.56 -1.13 2.92 -1.32 0.90 -4.91 115.64 113.32 3hnq s THR 93 Ca 0.14 -1.31 0.24 0.00 -1.21 0.00 0.00 61.69 59.54 3hnq s THR 93 Cb -0.12 -1.40 -0.03 0.00 -1.51 0.00 0.00 72.50 69.44 3hnq s THR 93 CO 0.03 0.04 1.28 -1.54 -2.21 0.00 0.00 174.62 172.21 3hnq n SER 94 N 1.51 0.76 -4.72 8.08 3.41 -1.26 -4.43 113.62 116.97 3hnq n SER 94 Ca -0.19 -0.58 -0.42 0.00 -0.26 0.00 0.00 58.87 57.43 3hnq n SER 94 Cb 0.54 0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 64.91 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 -2.92 4.17 -0.05 6.66 2.01 -1.26 -4.94 115.64 119.31 3hnq s THR 95 Ca 0.12 1.64 -0.39 0.00 0.31 0.00 0.00 61.69 63.37 3hnq s THR 95 Cb 0.17 -4.05 -0.18 0.00 0.01 0.00 0.00 72.50 68.45 3hnq s THR 95 CO 0.72 0.18 1.33 -2.65 -0.69 0.00 0.00 174.62 173.51 3hnq n PRO 96 N 3.44 0.65 -0.12 4.92 -0.02 -1.26 -4.73 135.00 137.89 3hnq n PRO 96 Ca 0.06 0.24 -0.05 0.00 -2.02 0.00 0.00 63.50 61.73 3hnq n PRO 96 Cb 0.47 -1.82 0.01 0.00 -0.02 0.00 0.00 33.50 32.14 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 3.63 0.59 -0.35 4.25 6.09 -1.94 0.05 117.51 129.84 3hnq h ILE 97 Ca -0.48 0.00 0.07 0.00 -1.37 0.00 0.00 64.86 63.07 3hnq h ILE 97 Cb 1.37 0.59 -0.02 0.00 0.47 0.00 0.00 36.82 39.23 3hnq h ILE 97 CO 0.78 0.00 0.24 0.78 -3.07 0.00 0.00 178.15 176.88 3hnq h ASN 98 N -0.01 0.15 -0.38 2.19 2.35 -2.00 0.29 115.58 118.17 3hnq h ASN 98 Ca 0.19 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.78 3hnq h ASN 98 Cb 0.30 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 3hnq h ASN 98 CO -0.42 0.10 -0.39 0.44 -1.65 0.00 0.00 177.43 175.52 3hnq h ASP 99 N 0.17 1.01 -0.09 5.81 5.19 -1.39 -2.35 116.42 124.77 3hnq h ASP 99 Ca 0.16 -0.46 0.01 0.00 -0.62 0.00 0.00 57.03 56.11 3hnq h ASP 99 Cb 0.41 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 3hnq h ASP 99 CO -0.02 1.26 0.04 0.58 -3.12 0.00 0.00 179.24 177.98 3hnq h VAL 100 N 0.77 0.99 -0.37 -1.35 2.07 0.81 -1.75 116.25 117.43 3hnq h VAL 100 Ca 0.06 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.62 3hnq h VAL 100 Cb 0.98 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 3hnq h VAL 100 CO 0.10 0.02 -0.03 0.58 0.02 0.00 0.00 177.57 178.25 3hnq h VAL 101 N 0.09 0.69 -0.51 2.57 2.07 -0.86 -1.34 116.25 118.97 3hnq h VAL 101 Ca 0.04 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.54 3hnq h VAL 101 Cb 0.01 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 3hnq h VAL 101 CO -0.03 0.01 0.33 -1.28 0.02 0.00 0.00 177.57 176.63 3hnq h SER 102 N 0.06 0.59 -0.12 0.57 0.87 -1.18 -1.74 113.55 112.60 3hnq h SER 102 Ca 0.18 -0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.75 3hnq h SER 102 Cb 0.26 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 3hnq h SER 102 CO -0.33 0.43 -0.04 -0.33 -0.53 0.00 0.00 176.83 176.03 3hnq h GLU 103 N 0.69 -0.01 -0.53 2.24 5.08 -0.78 0.12 114.58 121.39 3hnq h GLU 103 Ca 0.19 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.63 3hnq h GLU 103 Cb -0.07 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.11 3hnq h GLU 103 CO -0.04 -0.01 0.17 0.82 -1.00 0.00 0.00 179.01 178.95 3hnq h ILE 104 N -0.01 0.77 -0.18 3.13 2.04 -0.97 -1.44 117.51 120.84 3hnq h ILE 104 Ca 0.06 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 3hnq h ILE 104 Cb 0.10 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 3hnq h ILE 104 CO -0.13 0.06 0.02 -0.07 0.00 0.00 0.00 178.15 178.03 3hnq h LEU 105 N 0.33 0.30 -2.05 1.44 3.38 -0.95 -2.10 115.31 115.66 3hnq h LEU 105 Ca 0.27 -0.27 0.11 0.00 0.09 0.00 0.00 57.88 58.08 3hnq h LEU 105 Cb 0.32 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3hnq h LEU 105 CO -0.29 0.49 0.32 1.56 0.09 0.00 0.00 178.44 180.61 3hnq h GLN 106 N 0.09 0.00 -0.00 1.13 4.20 -0.08 0.42 115.11 120.87 3hnq h GLN 106 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 3hnq h GLN 106 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 3hnq h GLN 106 CO 0.00 0.00 -0.09 0.00 -0.67 0.00 0.00 178.83 178.08 3hnq n ALA 107 N -2.51 2.65 -0.91 3.87 0.00 -0.61 -4.91 120.51 118.10 3hnq n ALA 107 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3hnq n ALA 107 Cb 0.50 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 1.36 0.64 3.77 0.00 0.00 0.15 -5.05 105.19 106.05 3hnq n GLY 108 Ca 0.12 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.00 5.35 0.42 -0.61 -1.09 -0.81 -5.04 121.20 117.42 3hnq s ILE 109 Ca 0.00 0.40 -0.23 0.00 -2.23 0.00 0.00 60.65 58.59 3hnq s ILE 109 Cb 0.00 -3.54 -0.09 0.00 -1.58 0.00 0.00 42.46 37.25 3hnq s ILE 109 CO 0.00 0.47 1.04 -0.55 -1.23 0.00 0.00 174.94 174.67 3hnq s SER 110 N -0.04 6.69 -0.26 3.58 0.15 -1.26 -4.23 113.70 118.33 3hnq s SER 110 Ca 0.14 1.99 -0.10 0.00 0.70 0.00 0.00 55.95 58.69 3hnq s SER 110 Cb -0.13 -2.58 -0.05 0.00 -1.71 0.00 0.00 66.02 61.56 3hnq s SER 110 CO 0.03 -0.54 0.16 -0.63 1.20 0.00 0.00 173.24 173.47 3hnq s ILE 111 N -1.75 5.20 0.09 6.45 1.01 -1.26 -4.63 121.20 126.31 3hnq s ILE 111 Ca 0.60 0.13 -0.15 0.00 0.00 0.00 0.00 60.65 61.23 3hnq s ILE 111 Cb -0.20 -3.45 -0.11 0.00 0.01 0.00 0.00 42.46 38.71 3hnq s ILE 111 CO 0.25 0.30 1.38 0.58 0.00 0.00 0.00 174.94 177.45 3hnq h VAL 112 N 5.26 1.31 -2.36 2.92 2.07 -1.40 -3.48 116.25 120.58 3hnq h VAL 112 Ca -0.36 -1.56 0.10 0.00 0.82 0.00 0.00 66.70 65.69 3hnq h VAL 112 Cb 1.18 1.72 -0.14 0.00 -1.52 0.00 0.00 31.29 32.53 3hnq h VAL 112 CO 0.59 0.49 0.46 -0.70 0.02 0.00 0.00 177.57 178.44 3hnq s GLU 113 N -4.19 0.90 0.00 1.57 2.12 -1.23 -5.00 118.70 112.87 3hnq s GLU 113 Ca -0.12 -0.35 0.00 0.00 0.36 0.00 0.00 54.97 54.86 3hnq s GLU 113 Cb 0.08 0.40 0.00 0.00 0.26 0.00 0.00 34.13 34.87 3hnq s GLU 113 CO 0.84 -0.39 0.00 0.41 -0.54 0.00 0.00 175.26 175.57 3hnq n GLY 114 N -0.27 1.20 3.74 -1.50 0.00 -1.26 -0.82 105.19 106.27 3hnq n GLY 114 Ca -0.09 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.46 3hnq n GLY 114 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hnq s PRO 115 N -1.74 4.36 -0.02 1.61 0.04 -1.26 -4.93 135.00 133.06 3hnq s PRO 115 Ca 0.00 2.12 -0.05 0.00 0.04 0.00 0.00 61.00 63.10 3hnq s PRO 115 Cb 0.00 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.37 3hnq s PRO 115 CO 0.00 -0.30 0.12 0.54 0.04 0.00 0.00 177.00 177.40 3hnq s VAL 116 N 0.12 0.04 0.12 -0.36 0.11 -0.35 -4.93 120.40 115.16 3hnq s VAL 116 Ca 0.58 -0.37 -0.31 0.00 -2.93 0.00 0.00 61.98 58.94 3hnq s VAL 116 Cb -0.38 -0.30 -0.08 0.00 -1.53 0.00 0.00 36.38 34.09 3hnq s VAL 116 CO 0.39 -0.20 1.43 -0.70 -3.33 0.00 0.00 175.10 172.69 3hnq s GLU 117 N -0.67 4.29 0.27 1.54 2.12 -1.26 -1.01 118.70 123.98 3hnq s GLU 117 Ca -0.08 2.14 0.02 0.00 0.36 0.00 0.00 54.97 57.42 3hnq s GLU 117 Cb -0.05 -3.23 -0.04 0.00 0.26 0.00 0.00 34.13 31.07 3hnq s GLU 117 CO 0.01 -0.48 0.15 1.03 -0.54 0.00 0.00 175.26 175.43 3hnq s ARG 118 N 1.15 1.48 -0.33 4.30 1.81 -0.44 -4.92 118.95 121.99 3hnq s ARG 118 Ca 0.66 -1.82 -0.13 0.00 -1.72 0.00 0.00 55.73 52.72 3hnq s ARG 118 Cb -0.38 0.01 -0.02 0.00 -0.45 0.00 0.00 34.95 34.11 3hnq s ARG 118 CO 0.30 -0.43 0.23 0.99 -0.68 0.00 0.00 175.30 175.72 3hnq s THR 119 N -3.76 5.26 0.79 0.02 2.01 -1.26 -1.55 115.64 117.14 3hnq s THR 119 Ca 0.37 -0.20 -0.05 0.00 0.31 0.00 0.00 61.69 62.12 3hnq s THR 119 Cb 0.06 -3.68 0.17 0.00 0.01 0.00 0.00 72.50 69.05 3hnq s THR 119 CO 0.16 0.01 1.08 0.61 -0.69 0.00 0.00 174.62 175.80 3hnq n GLY 120 N 5.10 -0.06 0.25 4.40 0.00 0.13 -4.93 105.19 110.08 3hnq n GLY 120 Ca -0.13 -1.92 0.14 0.00 0.00 0.00 0.00 46.02 44.11 3hnq n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hnq h ALA 121 N -1.00 1.01 0.00 4.61 0.00 -1.99 -3.29 119.26 118.60 3hnq h ALA 121 Ca -0.35 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3hnq h ALA 121 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3hnq h ALA 121 CO 0.33 0.12 0.00 2.41 0.00 0.00 0.00 179.25 182.11 3hnq n THR 122 N -3.22 0.00 -3.47 0.00 -1.04 -1.26 -5.11 114.28 100.18 3hnq n THR 122 Ca 0.01 -0.49 0.00 0.00 -2.04 0.00 0.00 64.05 61.53 3hnq n THR 122 Cb 0.38 1.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.89 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 0.95 -0.89 3.77 3.41 0.00 -1.24 -5.14 105.19 106.05 3hnq n GLY 123 Ca 0.00 -0.91 -0.38 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.94 4.50 0.00 1.61 0.41 -1.26 0.19 118.70 123.21 3hnq s GLU 124 Ca 0.00 1.52 0.00 0.00 -0.41 0.00 0.00 54.97 56.08 3hnq s GLU 124 Cb 0.00 -2.87 0.00 0.00 -1.78 0.00 0.00 34.13 29.48 3hnq s GLU 124 CO 0.00 0.16 0.00 0.44 -0.49 0.00 0.00 175.26 175.37 3hnq n ILE 125 N 0.62 0.00 0.00 -1.63 -5.35 -0.60 -1.23 119.36 111.18 3hnq n ILE 125 Ca 0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.50 3hnq n ILE 125 Cb 0.48 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.38 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 -4.19 7.28 7.64 -0.18 -1.33 113.62 122.84 3hnq n SER 127 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 3hnq n SER 127 Cb 0.00 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.03 3hnq n SER 127 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 3hnq s ILE 128 N -1.27 1.81 -0.05 0.44 1.10 -0.23 -1.21 121.20 121.79 3hnq s ILE 128 Ca 0.00 -0.90 0.02 0.00 -0.51 0.00 0.00 60.65 59.26 3hnq s ILE 128 Cb 0.00 -1.56 -0.03 0.00 0.15 0.00 0.00 42.46 41.02 3hnq s ILE 128 CO 0.00 0.51 -0.10 -0.31 -2.11 0.00 0.00 174.94 172.93 3hnq s TYR 129 N 0.16 2.84 0.22 3.50 1.51 -0.00 -1.19 117.35 124.39 3hnq s TYR 129 Ca -0.10 -0.05 -0.11 0.00 -1.01 0.00 0.00 57.07 55.79 3hnq s TYR 129 Cb -0.15 -1.67 -0.01 0.00 -0.11 0.00 0.00 41.96 40.03 3hnq s TYR 129 CO 0.05 0.28 0.40 0.96 -1.11 0.00 0.00 175.55 176.14 3hnq s ILE 130 N -0.80 0.01 0.09 2.71 -4.36 -0.32 -0.91 121.20 117.62 3hnq s ILE 130 Ca 0.13 -1.43 0.10 0.00 -0.26 0.00 0.00 60.65 59.18 3hnq s ILE 130 Cb -0.11 -2.12 -0.04 0.00 1.25 0.00 0.00 42.46 41.44 3hnq s ILE 130 CO 0.02 -0.07 -0.25 -0.13 0.24 0.00 0.00 174.94 174.75 3hnq s ARG 131 N -4.01 1.65 0.76 0.37 0.52 -1.26 0.46 118.95 117.43 3hnq s ARG 131 Ca 0.22 -1.21 -0.04 0.00 -0.52 0.00 0.00 55.73 54.19 3hnq s ARG 131 Cb 0.01 -1.98 0.14 0.00 0.52 0.00 0.00 34.95 33.64 3hnq s ARG 131 CO 0.07 0.48 1.05 0.16 0.02 0.00 0.00 175.30 177.08 3hnq s ASP 132 N -1.71 4.16 0.54 0.23 -4.77 -0.81 -4.89 116.67 109.42 3hnq s ASP 132 Ca 0.14 -0.21 0.33 0.00 -3.30 0.00 0.00 52.55 49.50 3hnq s ASP 132 Cb -0.10 -0.13 1.50 0.00 -1.09 0.00 0.00 42.92 43.10 3hnq s ASP 132 CO 0.05 -1.99 1.87 -0.65 0.70 0.00 0.00 175.17 175.14 3hnq h PRO 133 N -0.72 0.00 -0.01 2.11 0.11 -1.92 -0.44 132.00 131.14 3hnq h PRO 133 Ca -0.38 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3hnq h PRO 133 Cb 1.26 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3hnq h PRO 133 CO 0.41 0.00 -0.33 -0.25 -0.21 0.00 0.00 178.00 177.62 3hnq n ASP 134 N -4.25 1.46 0.00 -2.05 8.00 -1.26 -4.95 116.55 113.50 3hnq n ASP 134 Ca 0.20 -1.17 0.00 0.00 0.71 0.00 0.00 54.79 54.53 3hnq n ASP 134 Cb 1.04 0.26 0.00 0.00 -0.02 0.00 0.00 41.12 42.39 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 1.36 0.74 3.76 0.44 0.00 -0.17 -3.20 105.19 108.13 3hnq n GLY 135 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.48 6.01 -0.11 1.61 0.02 -1.26 -4.72 114.94 114.00 3hnq s ASN 136 Ca 0.00 2.68 -0.21 0.00 -1.02 0.00 0.00 52.86 54.32 3hnq s ASN 136 Cb 0.00 -2.64 -0.04 0.00 0.02 0.00 0.00 41.25 38.60 3hnq s ASN 136 CO 0.00 -1.06 0.60 -0.22 0.02 0.00 0.00 177.10 176.44 3hnq s LEU 137 N -2.77 4.27 -0.14 0.60 2.96 -0.08 -1.93 118.68 121.59 3hnq s LEU 137 Ca 0.61 0.97 0.01 0.00 -0.22 0.00 0.00 54.13 55.51 3hnq s LEU 137 Cb -0.38 -2.89 -0.01 0.00 0.50 0.00 0.00 46.19 43.41 3hnq s LEU 137 CO 0.48 -0.10 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.62 3hnq s ILE 138 N 0.93 2.65 -0.23 6.68 -1.09 0.17 -1.37 121.20 128.95 3hnq s ILE 138 Ca 0.31 -0.79 -0.03 0.00 -2.23 0.00 0.00 60.65 57.91 3hnq s ILE 138 Cb -0.16 -2.10 0.01 0.00 -1.58 0.00 0.00 42.46 38.62 3hnq s ILE 138 CO 0.14 0.53 -0.05 -0.70 -1.23 0.00 0.00 174.94 173.62 3hnq s GLU 139 N 0.57 3.16 -0.21 2.79 2.12 0.12 -1.18 118.70 126.07 3hnq s GLU 139 Ca -0.10 -0.76 -0.07 0.00 0.36 0.00 0.00 54.97 54.40 3hnq s GLU 139 Cb -0.16 -2.99 -0.03 0.00 0.26 0.00 0.00 34.13 31.21 3hnq s GLU 139 CO 0.04 -0.28 0.05 0.42 -0.54 0.00 0.00 175.26 174.95 3hnq s ILE 140 N 1.42 4.37 0.13 -3.70 -1.09 -0.33 0.60 121.20 122.59 3hnq s ILE 140 Ca 0.04 -0.17 0.01 0.00 -2.23 0.00 0.00 60.65 58.30 3hnq s ILE 140 Cb -0.15 -3.00 -0.04 0.00 -1.58 0.00 0.00 42.46 37.68 3hnq s ILE 140 CO -0.04 0.40 -0.01 -0.44 -1.23 0.00 0.00 174.94 173.62 3hnq s SER 141 N 1.04 0.93 -0.02 3.58 0.01 0.62 -1.07 113.70 118.79 3hnq s SER 141 Ca 0.03 -1.11 0.02 0.00 1.31 0.00 0.00 55.95 56.20 3hnq s SER 141 Cb -0.14 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.25 3hnq s SER 141 CO 0.03 -0.57 -0.06 -1.58 0.41 0.00 0.00 173.24 171.46 3hnq s GLN 142 N -3.92 0.67 0.30 12.44 0.74 -1.26 -0.07 119.66 128.57 3hnq s GLN 142 Ca 0.18 -0.21 -0.28 0.00 0.05 0.00 0.00 55.36 55.11 3hnq s GLN 142 Cb 0.06 -0.66 -0.09 0.00 1.10 0.00 0.00 33.01 33.42 3hnq s GLN 142 CO -0.01 0.07 1.03 0.71 -0.55 0.00 0.00 175.29 176.55 3hnq s TYR 143 N 0.20 3.62 -2.17 1.67 1.51 -1.26 -4.34 117.35 116.57 3hnq s TYR 143 Ca -0.02 1.75 0.31 0.00 -1.01 0.00 0.00 57.07 58.09 3hnq s TYR 143 Cb -0.07 -3.13 1.61 0.00 -0.11 0.00 0.00 41.96 40.26 3hnq s TYR 143 CO -0.00 -0.23 2.06 0.28 -1.11 0.00 0.00 175.55 176.55