#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imq s GLU 2 N 0.00 0.20 0.00 2.12 2.56 -1.26 -5.17 118.70 117.16 1imq s GLU 2 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 54.97 55.29 1imq s GLU 2 Cb 0.00 0.18 0.00 0.00 2.00 0.00 0.00 34.13 36.31 1imq s GLU 2 CO 0.00 -0.26 0.00 -0.11 -0.56 0.00 0.00 175.26 174.33 1imq n LEU 3 N 5.40 0.00 0.00 2.70 0.00 -1.26 -5.11 117.00 118.73 1imq n LEU 3 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.98 1imq n LEU 3 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.96 1imq n LEU 3 CO -0.11 0.00 0.00 0.29 0.00 0.00 0.00 177.39 177.57 1imq n LYS 4 N 0.00 3.01 -0.09 1.96 5.02 -1.26 -5.08 118.16 121.71 1imq n LYS 4 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 1imq n LYS 4 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 1imq n LYS 4 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1imq n HIS 5 N -0.11 0.46 -2.33 2.13 -0.00 -1.26 -5.06 115.22 109.05 1imq n HIS 5 Ca 0.00 0.20 0.00 0.00 -0.00 0.00 0.00 57.72 57.92 1imq n HIS 5 Cb 0.00 -0.76 0.00 0.00 -0.00 0.00 0.00 29.99 29.23 1imq n HIS 5 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1imq n SER 6 N -4.47 0.00 0.25 0.26 7.64 -1.26 -4.85 113.62 111.19 1imq n SER 6 Ca -0.21 -0.13 0.14 0.00 1.01 0.00 0.00 58.87 59.68 1imq n SER 6 Cb 0.52 0.00 0.74 0.00 -1.01 0.00 0.00 64.21 64.46 1imq n SER 6 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1imq h ILE 7 N 0.13 0.00 0.00 0.44 6.09 -1.81 0.37 117.51 122.72 1imq h ILE 7 Ca 0.00 0.00 -0.06 0.00 -1.37 0.00 0.00 64.86 63.43 1imq h ILE 7 Cb 0.00 0.60 -0.01 0.00 0.47 0.00 0.00 36.82 37.89 1imq h ILE 7 CO 0.00 0.00 -0.27 -1.28 -3.07 0.00 0.00 178.15 173.53 1imq h SER 8 N 0.00 0.00 1.68 2.19 0.87 -1.80 -2.67 113.55 113.82 1imq h SER 8 Ca 0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 1imq h SER 8 Cb 0.35 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1imq h SER 8 CO 0.00 0.27 -0.28 -0.78 -0.53 0.00 0.00 176.83 175.51 1imq h ASP 9 N 0.00 0.00 -4.17 6.23 1.82 -0.60 -3.03 116.42 116.67 1imq h ASP 9 Ca -0.00 0.00 -0.69 0.00 -0.39 0.00 0.00 57.03 55.95 1imq h ASP 9 Cb 0.82 0.00 -0.29 0.00 0.68 0.00 0.00 39.33 40.53 1imq h ASP 9 CO 0.03 0.28 -0.86 -0.31 -1.61 0.00 0.00 179.24 176.77 1imq s TYR 10 N -3.10 2.46 0.66 0.28 2.02 -1.02 -4.81 117.35 113.85 1imq s TYR 10 Ca 0.05 -0.54 -0.11 0.00 -0.37 0.00 0.00 57.07 56.10 1imq s TYR 10 Cb 0.07 -1.59 0.16 0.00 -0.40 0.00 0.00 41.96 40.20 1imq s TYR 10 CO 0.71 -0.10 0.72 0.25 -1.57 0.00 0.00 175.55 175.56 1imq n THR 11 N 2.72 0.00 0.28 -0.71 -2.24 -1.26 -2.05 114.28 111.02 1imq n THR 11 Ca -0.17 -0.43 0.16 0.00 -2.27 0.00 0.00 64.05 61.34 1imq n THR 11 Cb 0.52 -1.41 0.78 0.00 -2.10 0.00 0.00 70.33 68.11 1imq n THR 11 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1imq h GLU 12 N 0.00 0.00 0.00 -0.78 4.11 -1.91 0.13 114.58 116.13 1imq h GLU 12 Ca -0.25 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 58.97 1imq h GLU 12 Cb 0.73 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 1imq h GLU 12 CO 0.17 0.07 -1.38 0.00 0.07 0.00 0.00 179.01 177.93 1imq n ALA 13 N -2.16 0.83 -0.26 1.06 0.00 -1.26 -2.57 120.51 116.14 1imq n ALA 13 Ca -0.01 -0.67 0.10 0.00 0.00 0.00 0.00 53.44 52.87 1imq n ALA 13 Cb 0.25 -0.18 0.36 0.00 0.00 0.00 0.00 19.45 19.88 1imq n ALA 13 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1imq h GLU 14 N -1.00 0.71 -0.14 0.00 5.08 -1.88 0.11 114.58 117.46 1imq h GLU 14 Ca -0.32 -0.04 -0.22 0.00 -1.00 0.00 0.00 59.36 57.78 1imq h GLU 14 Cb 1.17 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 30.27 1imq h GLU 14 CO -0.19 0.47 -0.79 0.35 -1.00 0.00 0.00 179.01 177.85 1imq h PHE 15 N 0.73 1.04 -0.29 4.33 3.57 -0.91 -2.86 116.94 122.55 1imq h PHE 15 Ca 0.43 -0.46 0.06 0.00 3.53 0.00 0.00 57.97 61.52 1imq h PHE 15 Cb 0.61 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1imq h PHE 15 CO -0.00 1.29 0.20 1.25 -2.23 0.00 0.00 178.31 178.82 1imq h LEU 16 N 0.52 0.12 -0.22 0.59 6.46 -0.60 -1.11 115.31 121.07 1imq h LEU 16 Ca -0.06 -0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.65 1imq h LEU 16 Cb 1.42 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 41.32 1imq h LEU 16 CO 0.16 0.08 -0.06 -0.61 -0.62 0.00 0.00 178.44 177.40 1imq h GLN 17 N 0.14 0.42 -0.27 1.25 4.15 -0.77 0.00 115.11 120.03 1imq h GLN 17 Ca 0.13 -0.16 0.06 0.00 0.77 0.00 0.00 58.65 59.45 1imq h GLN 17 Cb 0.34 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.94 1imq h GLN 17 CO -0.02 0.67 -0.19 1.25 -1.93 0.00 0.00 178.83 178.61 1imq h LEU 18 N 0.15 -0.62 -1.76 -2.39 6.46 -1.09 0.55 115.31 116.61 1imq h LEU 18 Ca 0.05 0.13 -0.03 0.00 -0.12 0.00 0.00 57.88 57.91 1imq h LEU 18 Cb 0.51 0.31 -0.00 0.00 -0.73 0.00 0.00 40.66 40.75 1imq h LEU 18 CO 0.02 -0.23 -0.16 0.58 -0.62 0.00 0.00 178.44 178.03 1imq h VAL 19 N -0.17 0.82 -0.18 1.05 2.07 -1.38 -2.16 116.25 116.30 1imq h VAL 19 Ca 0.15 -0.63 -0.20 0.00 0.82 0.00 0.00 66.70 66.84 1imq h VAL 19 Cb 0.40 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1imq h VAL 19 CO -0.37 0.16 -0.69 0.74 0.02 0.00 0.00 177.57 177.42 1imq h THR 20 N 0.00 1.30 0.00 2.57 2.02 0.18 0.22 112.91 119.19 1imq h THR 20 Ca -0.00 -1.92 0.00 0.00 0.77 0.00 0.00 66.41 65.26 1imq h THR 20 Cb 0.36 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 1imq h THR 20 CO 0.02 0.61 0.00 0.74 0.37 0.00 0.00 175.52 177.26 1imq h THR 21 N 0.52 0.00 0.00 3.16 2.02 0.45 0.49 112.91 119.55 1imq h THR 21 Ca -0.03 -0.54 -0.16 0.00 0.77 0.00 0.00 66.41 66.46 1imq h THR 21 Cb 1.30 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 69.17 1imq h THR 21 CO 0.14 0.00 -0.94 0.40 0.37 0.00 0.00 175.52 175.49 1imq h ILE 22 N 0.00 0.88 0.00 3.11 2.04 -1.16 -2.97 117.51 119.42 1imq h ILE 22 Ca 0.00 -2.00 0.00 0.00 1.00 0.00 0.00 64.86 63.86 1imq h ILE 22 Cb 0.58 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1imq h ILE 22 CO 0.00 0.30 0.00 0.00 0.00 0.00 0.00 178.15 178.45 1imq n ASN 24 N -2.16 0.53 -3.52 0.00 5.03 0.17 -4.91 115.26 110.40 1imq n ASN 24 Ca 0.05 -0.28 -0.19 0.00 0.87 0.00 0.00 54.58 55.03 1imq n ASN 24 Cb 0.40 0.30 0.08 0.00 -1.02 0.00 0.00 39.78 39.53 1imq n ASN 24 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1imq n ALA 25 N -1.51 -1.89 -0.10 5.41 0.00 -1.15 -4.88 120.51 116.39 1imq n ALA 25 Ca 0.05 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.58 1imq n ALA 25 Cb 0.34 -2.84 0.22 0.00 0.00 0.00 0.00 19.45 17.17 1imq n ALA 25 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1imq n ASP 26 N -3.09 3.37 -2.17 0.00 -0.08 -1.13 -4.91 116.55 108.55 1imq n ASP 26 Ca -0.24 -1.96 0.00 0.00 -1.51 0.00 0.00 54.79 51.08 1imq n ASP 26 Cb 0.65 -0.32 0.00 0.00 2.34 0.00 0.00 41.12 43.79 1imq n ASP 26 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1imq n THR 27 N 1.18 0.00 1.53 5.18 -2.24 -1.26 -4.91 114.28 113.76 1imq n THR 27 Ca 0.18 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 62.01 1imq n THR 27 Cb 0.53 -1.73 0.20 0.00 -2.10 0.00 0.00 70.33 67.23 1imq n THR 27 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1imq n SER 28 N -0.57 0.84 0.00 3.42 7.64 -1.26 -4.96 113.62 118.73 1imq n SER 28 Ca 0.00 -1.85 0.00 0.00 1.01 0.00 0.00 58.87 58.03 1imq n SER 28 Cb 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1imq n SER 28 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1imq n SER 29 N -0.11 0.00 -0.32 6.43 7.64 -1.26 -4.88 113.62 121.12 1imq n SER 29 Ca 0.09 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.00 1imq n SER 29 Cb 0.15 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 63.58 1imq n SER 29 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1imq h GLU 30 N 4.75 1.03 0.04 1.43 5.08 -1.97 -2.26 114.58 122.68 1imq h GLU 30 Ca 0.00 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1imq h GLU 30 Cb 0.00 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 1imq h GLU 30 CO 0.00 0.68 -0.26 1.49 -1.00 0.00 0.00 179.01 179.92 1imq h GLU 31 N 1.06 -0.34 -0.10 2.33 4.81 -2.01 0.46 114.58 120.78 1imq h GLU 31 Ca 0.40 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.69 1imq h GLU 31 Cb 0.20 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 1imq h GLU 31 CO -0.15 -0.23 0.30 0.93 -0.73 0.00 0.00 179.01 179.13 1imq h GLU 32 N -0.36 0.00 0.00 1.92 5.08 -1.85 0.88 114.58 120.25 1imq h GLU 32 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1imq h GLU 32 Cb 0.37 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1imq h GLU 32 CO -0.15 0.00 -0.06 1.25 -1.00 0.00 0.00 179.01 179.05 1imq h LEU 33 N 0.00 0.00 0.00 1.33 5.85 0.44 -2.79 115.31 120.14 1imq h LEU 33 Ca 0.05 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1imq h LEU 33 Cb 0.65 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 1imq h LEU 33 CO -0.00 0.06 -0.05 1.62 -0.34 0.00 0.00 178.44 179.73 1imq h VAL 34 N 0.00 0.26 -0.66 1.05 3.04 0.23 -2.58 116.25 117.58 1imq h VAL 34 Ca -0.00 -1.20 0.19 0.00 -1.01 0.00 0.00 66.70 64.68 1imq h VAL 34 Cb 0.74 0.49 -0.03 0.00 -2.01 0.00 0.00 31.29 30.48 1imq h VAL 34 CO 0.01 0.09 0.68 0.11 -1.01 0.00 0.00 177.57 177.44 1imq h LYS 35 N -1.00 0.00 0.00 4.17 1.57 -1.58 0.87 116.57 120.61 1imq h LYS 35 Ca -0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 1imq h LYS 35 Cb 0.19 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.52 1imq h LYS 35 CO -0.00 0.00 -0.94 1.25 -0.57 0.00 0.00 179.45 179.19 1imq h LEU 36 N 0.00 0.82 -0.02 2.94 5.85 -1.52 -2.47 115.31 120.91 1imq h LEU 36 Ca 0.32 -0.75 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 1imq h LEU 36 Cb 1.67 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.45 1imq h LEU 36 CO -0.00 1.46 -0.04 1.62 -0.34 0.00 0.00 178.44 181.13 1imq h VAL 37 N 0.26 1.43 -0.88 1.05 3.04 0.99 -2.61 116.25 119.54 1imq h VAL 37 Ca -0.12 -1.35 0.15 0.00 -1.01 0.00 0.00 66.70 64.38 1imq h VAL 37 Cb 1.61 2.29 -0.10 0.00 -2.01 0.00 0.00 31.29 33.08 1imq h VAL 37 CO 0.18 0.36 0.47 0.74 -1.01 0.00 0.00 177.57 178.31 1imq h THR 38 N -0.47 0.74 -0.72 3.17 2.02 -0.60 0.34 112.91 117.40 1imq h THR 38 Ca 0.00 -0.23 0.04 0.00 0.77 0.00 0.00 66.41 66.99 1imq h THR 38 Cb 0.61 0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 66.98 1imq h THR 38 CO 0.01 0.12 0.44 -0.74 0.37 0.00 0.00 175.52 175.72 1imq h HIS 39 N 0.66 0.82 -0.93 3.16 6.17 -1.35 -0.10 115.15 123.59 1imq h HIS 39 Ca 0.48 0.02 0.07 0.00 0.71 0.00 0.00 60.37 61.66 1imq h HIS 39 Cb 0.68 -0.27 -0.06 0.00 2.52 0.00 0.00 27.41 30.28 1imq h HIS 39 CO -0.08 0.45 0.60 0.35 0.71 0.00 0.00 177.93 179.96 1imq h PHE 40 N 0.84 1.06 0.77 5.26 3.04 0.03 -0.52 116.94 127.43 1imq h PHE 40 Ca 0.30 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.24 1imq h PHE 40 Cb 0.07 -0.35 0.01 0.00 2.56 0.00 0.00 35.95 38.24 1imq h PHE 40 CO -0.05 0.53 -0.37 0.93 -2.02 0.00 0.00 178.31 177.34 1imq h GLU 41 N 1.03 -1.00 0.00 1.11 4.39 -0.02 -1.60 114.58 118.48 1imq h GLU 41 Ca 0.41 0.07 0.00 0.00 0.34 0.00 0.00 59.36 60.18 1imq h GLU 41 Cb 0.25 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1imq h GLU 41 CO -0.16 -0.66 0.00 -1.91 -1.16 0.00 0.00 179.01 175.12 1imq n GLU 42 N -5.52 0.11 0.00 2.33 2.13 -0.74 -0.34 120.64 118.61 1imq n GLU 42 Ca -0.14 0.22 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1imq n GLU 42 Cb 0.42 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.63 1imq n GLU 42 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1imq n MET 43 N -1.30 0.00 -0.28 5.31 2.81 -0.24 -4.42 117.12 119.01 1imq n MET 43 Ca 0.04 0.27 0.05 0.00 -1.81 0.00 0.00 57.70 56.25 1imq n MET 43 Cb 0.07 -0.76 0.18 0.00 -0.71 0.00 0.00 33.22 32.00 1imq n MET 43 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1imq n THR 44 N -2.14 0.81 0.00 2.03 5.66 -0.73 -3.01 114.28 116.90 1imq n THR 44 Ca 0.00 -0.57 0.00 0.00 -3.05 0.00 0.00 64.05 60.43 1imq n THR 44 Cb 0.00 0.03 0.00 0.00 -1.55 0.00 0.00 70.33 68.81 1imq n THR 44 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1imq n GLU 45 N 0.50 0.00 0.00 1.09 1.02 0.54 -4.74 120.64 119.05 1imq n GLU 45 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1imq n GLU 45 Cb 0.46 -0.84 0.00 0.00 -0.02 0.00 0.00 31.44 31.04 1imq n GLU 45 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1imq n HIS 46 N -0.40 0.00 0.02 -0.32 -0.00 -1.26 -4.74 115.22 108.51 1imq n HIS 46 Ca 0.00 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.09 1imq n HIS 46 Cb 0.00 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 29.80 1imq n HIS 46 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1imq h PRO 47 N 0.00 -0.15 -0.05 1.57 0.13 -1.97 -3.30 132.00 128.24 1imq h PRO 47 Ca 0.00 0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.05 1imq h PRO 47 Cb 0.00 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.15 1imq h PRO 47 CO 0.00 0.27 -0.38 1.03 -0.23 0.00 0.00 178.00 178.69 1imq h SER 48 N -0.95 0.10 0.00 1.44 0.87 -1.96 -3.46 113.55 109.59 1imq h SER 48 Ca -0.02 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1imq h SER 48 Cb 0.48 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1imq h SER 48 CO 0.03 0.47 0.00 0.61 -0.53 0.00 0.00 176.83 177.41 1imq n GLY 49 N -0.37 0.59 0.00 5.77 0.00 -1.24 0.18 105.19 110.11 1imq n GLY 49 Ca -0.02 0.61 0.13 0.00 0.00 0.00 0.00 46.02 46.75 1imq n GLY 49 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1imq n SER 50 N 8.34 0.00 0.09 1.61 3.41 -1.26 -2.78 113.62 123.02 1imq n SER 50 Ca 0.00 -0.76 -0.12 0.00 -0.26 0.00 0.00 58.87 57.73 1imq n SER 50 Cb 0.00 -0.03 -0.13 0.00 -0.26 0.00 0.00 64.21 63.79 1imq n SER 50 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1imq h ASP 51 N 0.00 0.27 -0.16 4.04 3.58 -0.59 -1.42 116.42 122.13 1imq h ASP 51 Ca 0.00 -0.28 0.05 0.00 0.42 0.00 0.00 57.03 57.21 1imq h ASP 51 Cb 0.03 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 1imq h ASP 51 CO 0.00 1.22 0.76 0.25 -2.88 0.00 0.00 179.24 178.59 1imq h LEU 52 N 0.05 0.00 0.00 2.28 5.85 -1.71 3.73 115.31 125.51 1imq h LEU 52 Ca -0.09 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.53 1imq h LEU 52 Cb 1.88 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.89 1imq h LEU 52 CO 0.17 0.00 -1.41 -0.38 -0.34 0.00 0.00 178.44 176.49 1imq n ILE 53 N -2.81 0.41 -0.13 4.05 5.41 -1.19 -4.54 119.36 120.55 1imq n ILE 53 Ca 0.03 -0.17 0.05 0.00 1.00 0.00 0.00 62.75 63.66 1imq n ILE 53 Cb 0.83 -0.77 0.26 0.00 -0.71 0.00 0.00 39.64 39.25 1imq n ILE 53 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1imq n TYR 54 N -2.64 1.25 -2.92 1.39 4.02 0.37 -4.31 117.16 114.33 1imq n TYR 54 Ca -0.12 -0.45 -0.13 0.00 -0.01 0.00 0.00 57.90 57.19 1imq n TYR 54 Cb 0.64 -0.32 0.03 0.00 -0.02 0.00 0.00 39.34 39.68 1imq n TYR 54 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 1imq n TYR 55 N 0.47 -1.73 -2.55 -0.72 9.36 1.21 -4.83 117.16 118.36 1imq n TYR 55 Ca 0.18 -2.76 -0.42 0.00 3.32 0.00 0.00 57.90 58.22 1imq n TYR 55 Cb 0.80 0.80 -0.03 0.00 -0.63 0.00 0.00 39.34 40.29 1imq n TYR 55 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1imq s PRO 56 N -0.69 4.44 0.39 2.98 0.04 -1.26 -4.66 135.00 136.25 1imq s PRO 56 Ca 0.30 1.59 -0.15 0.00 0.04 0.00 0.00 61.00 62.77 1imq s PRO 56 Cb 0.30 -3.47 -0.12 0.00 0.04 0.00 0.00 34.50 31.24 1imq s PRO 56 CO -0.08 -0.26 -0.06 1.17 0.04 0.00 0.00 177.00 177.80 1imq n LYS 57 N 4.44 0.00 -2.28 4.56 0.00 -1.26 -4.63 118.16 118.99 1imq n LYS 57 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 58.31 58.06 1imq n LYS 57 Cb 0.48 -0.82 -0.04 0.00 0.00 0.00 0.00 35.03 34.65 1imq n LYS 57 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1imq s GLU 58 N -0.82 3.09 0.00 1.64 2.12 -1.26 -2.01 118.70 121.47 1imq s GLU 58 Ca 0.47 -1.31 0.00 0.00 0.36 0.00 0.00 54.97 54.50 1imq s GLU 58 Cb -0.44 -5.33 0.00 0.00 0.26 0.00 0.00 34.13 28.63 1imq s GLU 58 CO 0.54 -3.16 0.00 0.41 -0.54 0.00 0.00 175.26 172.50 1imq n GLY 59 N 5.94 0.76 0.00 -1.50 0.00 -1.26 -5.11 105.19 104.02 1imq n GLY 59 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1imq n GLY 59 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1imq n ASP 60 N 0.00 0.00 -3.88 1.61 2.03 -0.85 -5.10 116.55 110.37 1imq n ASP 60 Ca 0.00 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.12 1imq n ASP 60 Cb 0.00 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.24 1imq n ASP 60 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1imq s ASP 61 N -1.00 0.85 0.00 1.67 1.01 -1.26 -4.91 116.67 113.02 1imq s ASP 61 Ca 0.00 -0.11 0.31 0.00 0.71 0.00 0.00 52.55 53.46 1imq s ASP 61 Cb 0.00 -0.40 1.58 0.00 1.01 0.00 0.00 42.92 45.11 1imq s ASP 61 CO 0.00 -0.07 2.08 -0.90 0.21 0.00 0.00 175.17 176.50 1imq n ASP 62 N 4.08 0.00 -2.49 0.27 5.68 -1.26 -4.78 116.55 118.05 1imq n ASP 62 Ca -0.25 -0.26 -0.23 0.00 -0.50 0.00 0.00 54.79 53.56 1imq n ASP 62 Cb 0.51 -0.25 0.02 0.00 -1.14 0.00 0.00 41.12 40.26 1imq n ASP 62 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1imq n SER 63 N -1.25 -3.33 0.17 -1.12 7.64 -1.26 -4.78 113.62 109.69 1imq n SER 63 Ca 0.16 0.09 0.06 0.00 1.01 0.00 0.00 58.87 60.18 1imq n SER 63 Cb 0.22 -0.44 0.17 0.00 -1.01 0.00 0.00 64.21 63.15 1imq n SER 63 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1imq h PRO 64 N -0.62 0.00 0.00 1.43 0.13 -1.91 -3.28 132.00 127.75 1imq h PRO 64 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1imq h PRO 64 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1imq h PRO 64 CO 0.14 0.36 0.00 0.45 -0.23 0.00 0.00 178.00 178.72 1imq n SER 65 N -3.26 0.00 0.14 1.44 2.88 -1.26 -1.61 113.62 111.95 1imq n SER 65 Ca 0.02 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 1imq n SER 65 Cb 0.62 -0.17 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 1imq n SER 65 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1imq n GLY 66 N 1.44 -0.21 0.13 0.46 0.00 -1.26 0.46 105.19 106.20 1imq n GLY 66 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1imq n GLY 66 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1imq h ILE 67 N 0.00 0.76 0.01 -0.61 2.04 -1.60 -2.86 117.51 115.25 1imq h ILE 67 Ca 0.00 -2.48 -0.22 0.00 1.00 0.00 0.00 64.86 63.16 1imq h ILE 67 Cb 1.33 2.55 -0.03 0.00 -0.74 0.00 0.00 36.82 39.94 1imq h ILE 67 CO 0.00 0.82 -1.06 0.58 0.00 0.00 0.00 178.15 178.49 1imq h VAL 68 N 0.06 1.66 -0.22 1.67 2.07 1.09 -2.79 116.25 119.79 1imq h VAL 68 Ca -0.37 -3.36 -0.14 0.00 0.82 0.00 0.00 66.70 63.66 1imq h VAL 68 Cb 2.04 2.84 -0.01 0.00 -1.52 0.00 0.00 31.29 34.64 1imq h VAL 68 CO 0.11 0.95 -0.43 -1.13 0.02 0.00 0.00 177.57 177.09 1imq h ASN 69 N 0.01 0.58 -0.22 0.57 -1.24 -0.61 -0.57 115.58 114.09 1imq h ASN 69 Ca -0.04 -0.26 -0.09 0.00 0.71 0.00 0.00 56.30 56.62 1imq h ASN 69 Cb 1.80 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 40.69 1imq h ASN 69 CO 0.14 0.93 -0.22 0.74 -1.29 0.00 0.00 177.43 177.73 1imq h THR 70 N 0.44 1.32 0.42 -3.57 2.02 -1.50 -3.04 112.91 109.00 1imq h THR 70 Ca 0.03 -1.38 -0.02 0.00 0.77 0.00 0.00 66.41 65.81 1imq h THR 70 Cb 0.93 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 1imq h THR 70 CO 0.08 0.43 -0.20 1.62 0.37 0.00 0.00 175.52 177.81 1imq h VAL 71 N 0.24 0.52 -0.97 3.16 3.04 -1.40 -1.32 116.25 119.52 1imq h VAL 71 Ca 0.04 -0.43 0.32 0.00 -1.01 0.00 0.00 66.70 65.61 1imq h VAL 71 Cb 0.77 0.71 -0.18 0.00 -2.01 0.00 0.00 31.29 30.58 1imq h VAL 71 CO 0.05 0.07 0.20 1.17 -1.01 0.00 0.00 177.57 178.05 1imq n LYS 72 N -5.23 -0.07 0.24 4.17 4.81 -0.23 0.46 118.16 122.30 1imq n LYS 72 Ca -0.10 1.41 0.14 0.00 -0.87 0.00 0.00 58.31 58.89 1imq n LYS 72 Cb 0.29 -2.34 0.35 0.00 0.02 0.00 0.00 35.03 33.35 1imq n LYS 72 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1imq h GLN 73 N 0.00 0.00 0.54 1.64 4.20 -1.39 -3.24 115.11 116.86 1imq h GLN 73 Ca 0.67 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.35 1imq h GLN 73 Cb 1.55 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.34 1imq h GLN 73 CO -0.86 0.02 -0.26 2.35 -0.67 0.00 0.00 178.83 179.41 1imq h TRP 74 N 0.00 -0.67 -0.93 2.96 7.01 1.11 -1.28 115.95 124.15 1imq h TRP 74 Ca -0.00 -0.02 0.19 0.00 2.11 0.00 0.00 58.89 61.18 1imq h TRP 74 Cb 0.83 0.22 -0.08 0.00 -2.10 0.00 0.00 29.16 28.04 1imq h TRP 74 CO 0.00 -0.42 0.60 0.00 -2.79 0.00 0.00 178.44 175.84 1imq h ARG 75 N -0.74 0.51 0.00 2.65 2.47 -1.58 1.11 114.38 118.81 1imq h ARG 75 Ca -0.07 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.60 1imq h ARG 75 Cb 0.55 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.76 1imq h ARG 75 CO 0.12 0.34 -0.08 0.00 0.56 0.00 0.00 179.97 180.91 1imq h ALA 76 N 1.61 1.19 0.00 0.04 0.00 -1.51 5.24 119.26 125.84 1imq h ALA 76 Ca 0.50 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.20 1imq h ALA 76 Cb 1.06 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1imq h ALA 76 CO -0.23 0.11 -0.93 0.00 0.00 0.00 0.00 179.25 178.20 1imq n ALA 77 N -2.22 0.63 1.82 0.00 0.00 0.34 -3.99 120.51 117.09 1imq n ALA 77 Ca -0.02 -0.47 0.10 0.00 0.00 0.00 0.00 53.44 53.05 1imq n ALA 77 Cb 0.23 -0.26 0.54 0.00 0.00 0.00 0.00 19.45 19.96 1imq n ALA 77 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1imq n ASN 78 N -4.52 0.40 -3.16 0.00 3.02 0.14 -4.89 115.26 106.25 1imq n ASN 78 Ca -0.20 -1.45 -0.14 0.00 -0.03 0.00 0.00 54.58 52.75 1imq n ASN 78 Cb 0.48 -0.02 0.07 0.00 -0.61 0.00 0.00 39.78 39.70 1imq n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1imq n GLY 79 N 0.89 -0.72 3.90 7.41 0.00 1.55 -4.95 105.19 113.27 1imq n GLY 79 Ca 0.15 0.33 -0.29 0.00 0.00 0.00 0.00 46.02 46.22 1imq n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1imq s LYS 80 N -4.66 1.66 0.00 1.61 -0.14 0.73 -4.89 119.74 114.04 1imq s LYS 80 Ca 0.26 0.02 0.12 0.00 -1.36 0.00 0.00 55.97 55.01 1imq s LYS 80 Cb -0.03 -1.92 0.67 0.00 -1.68 0.00 0.00 37.83 34.86 1imq s LYS 80 CO 0.68 -1.79 1.25 0.45 -0.76 0.00 0.00 175.35 175.17 1imq n SER 81 N -3.43 0.00 -1.26 2.83 2.88 -1.26 -4.76 113.62 108.61 1imq n SER 81 Ca 0.09 -0.09 0.17 0.00 -1.33 0.00 0.00 58.87 57.71 1imq n SER 81 Cb 0.61 -0.17 -0.04 0.00 -0.75 0.00 0.00 64.21 63.85 1imq n SER 81 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1imq n GLY 82 N -0.24 -1.87 0.00 0.46 0.00 -1.26 -4.83 105.19 97.45 1imq n GLY 82 Ca 0.07 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1imq n GLY 82 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1imq n PHE 83 N -3.85 -3.43 0.00 1.61 3.72 -1.25 -3.35 117.46 110.90 1imq n PHE 83 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1imq n PHE 83 Cb 0.58 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 1imq n PHE 83 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1imq n LYS 84 N -0.91 3.10 -4.32 -1.08 4.81 -0.87 -4.59 118.16 114.31 1imq n LYS 84 Ca 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.21 1imq n LYS 84 Cb 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 34.92 1imq n LYS 84 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 1imq s GLN 85 N 0.00 1.08 0.00 1.64 0.74 -1.26 -4.90 119.66 116.96 1imq s GLN 85 Ca 0.00 -1.05 0.00 0.00 0.05 0.00 0.00 55.36 54.36 1imq s GLN 85 Cb 0.00 -1.25 0.00 0.00 1.10 0.00 0.00 33.01 32.86 1imq s GLN 85 CO 0.00 0.29 0.00 0.41 -0.55 0.00 0.00 175.29 175.44