#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dqp s ILE 2 N 0.00 1.09 0.04 1.12 -4.36 -1.26 -0.69 121.20 117.14 1dqp s ILE 2 Ca 0.00 -2.05 -0.30 0.00 -0.26 0.00 0.00 60.65 58.04 1dqp s ILE 2 Cb 0.00 -1.99 -0.06 0.00 1.25 0.00 0.00 42.46 41.66 1dqp s ILE 2 CO 0.00 -0.62 1.28 0.00 0.24 0.00 0.00 174.94 175.83 1dqp n SER 4 N 4.43 0.00 -0.09 0.00 3.41 -1.26 -0.51 113.62 119.59 1dqp n SER 4 Ca 0.11 0.21 -0.12 0.00 -0.26 0.00 0.00 58.87 58.80 1dqp n SER 4 Cb 0.45 -0.37 -0.04 0.00 -0.26 0.00 0.00 64.21 63.99 1dqp n SER 4 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1dqp n VAL 5 N -1.37 1.47 0.10 -3.33 0.31 -1.26 -4.73 118.33 109.52 1dqp n VAL 5 Ca 0.07 0.05 -0.03 0.00 -0.01 0.00 0.00 64.34 64.43 1dqp n VAL 5 Cb 0.17 -2.21 -0.03 0.00 -0.91 0.00 0.00 33.84 30.86 1dqp n VAL 5 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1dqp h THR 6 N -0.94 1.37 0.00 2.52 1.35 -1.96 -3.47 112.91 111.78 1dqp h THR 6 Ca -0.13 -2.85 0.00 0.00 -0.55 0.00 0.00 66.41 62.88 1dqp h THR 6 Cb 1.06 2.62 0.00 0.00 -1.73 0.00 0.00 68.15 70.11 1dqp h THR 6 CO -0.08 0.76 0.00 0.61 -0.25 0.00 0.00 175.52 176.56 1dqp n GLY 7 N 1.20 1.13 3.76 5.82 0.00 0.33 -5.00 105.19 112.42 1dqp n GLY 7 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1dqp n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dqp s LYS 8 N -0.36 4.77 0.23 1.61 2.20 -1.26 -4.61 119.74 122.32 1dqp s LYS 8 Ca 0.00 1.52 -0.32 0.00 -0.36 0.00 0.00 55.97 56.81 1dqp s LYS 8 Cb 0.00 -3.18 -0.13 0.00 -1.51 0.00 0.00 37.83 33.01 1dqp s LYS 8 CO 0.00 0.42 1.46 -2.30 -0.36 0.00 0.00 175.35 174.57 1dqp n PRO 9 N 1.27 2.12 -0.03 4.03 -0.02 -1.26 -0.61 135.00 140.50 1dqp n PRO 9 Ca -0.01 0.76 0.05 0.00 -2.02 0.00 0.00 63.50 62.28 1dqp n PRO 9 Cb 0.47 -2.45 0.43 0.00 -0.02 0.00 0.00 33.50 31.93 1dqp n PRO 9 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1dqp h VAL 10 N 3.18 1.07 -0.92 -1.45 2.07 -1.21 -1.44 116.25 117.56 1dqp h VAL 10 Ca -0.45 -0.19 0.08 0.00 0.82 0.00 0.00 66.70 66.96 1dqp h VAL 10 Cb 1.27 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 31.43 1dqp h VAL 10 CO 0.78 0.10 0.57 0.50 0.02 0.00 0.00 177.57 179.55 1dqp h LYS 11 N 0.56 0.96 0.03 1.57 3.64 -1.89 0.53 116.57 121.98 1dqp h LYS 11 Ca 0.18 -0.06 -0.24 0.00 -1.27 0.00 0.00 60.65 59.27 1dqp h LYS 11 Cb 0.05 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1dqp h LYS 11 CO -0.04 0.64 -1.01 -0.44 -2.27 0.00 0.00 179.45 176.32 1dqp h ASP 12 N 0.99 0.50 -0.70 4.20 3.45 -1.67 -0.58 116.42 122.61 1dqp h ASP 12 Ca 0.42 -0.43 0.01 0.00 0.43 0.00 0.00 57.03 57.46 1dqp h ASP 12 Cb 0.28 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 38.86 1dqp h ASP 12 CO -0.21 1.25 0.46 0.58 -1.57 0.00 0.00 179.24 179.75 1dqp h VAL 13 N 0.19 1.18 -0.36 -1.35 2.07 -0.52 -0.84 116.25 116.62 1dqp h VAL 13 Ca -0.09 -0.34 -0.16 0.00 0.82 0.00 0.00 66.70 66.92 1dqp h VAL 13 Cb 1.66 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1dqp h VAL 13 CO 0.17 0.18 -0.39 -0.07 0.02 0.00 0.00 177.57 177.48 1dqp h LEU 14 N 0.96 0.98 -0.67 2.57 3.38 -0.83 -1.21 115.31 120.47 1dqp h LEU 14 Ca 0.26 -0.47 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1dqp h LEU 14 Cb -0.10 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.34 1dqp h LEU 14 CO -0.05 1.25 0.32 0.28 0.09 0.00 0.00 178.44 180.33 1dqp h SER 15 N 0.72 0.89 -0.55 -0.43 0.02 -0.86 -0.33 113.55 113.00 1dqp h SER 15 Ca 0.05 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 1dqp h SER 15 Cb 0.99 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 1dqp h SER 15 CO 0.10 0.77 0.18 0.74 -1.14 0.00 0.00 176.83 177.48 1dqp h THR 16 N 0.94 1.23 -0.66 -2.27 2.02 -1.08 -1.95 112.91 111.13 1dqp h THR 16 Ca 0.23 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 1dqp h THR 16 Cb 0.13 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1dqp h THR 16 CO -0.03 0.29 0.37 0.15 0.37 0.00 0.00 175.52 176.67 1dqp h PHE 17 N 0.76 0.90 -0.00 3.16 3.04 -0.59 -3.19 116.94 121.02 1dqp h PHE 17 Ca 0.18 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.11 1dqp h PHE 17 Cb 0.27 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.49 1dqp h PHE 17 CO 0.02 0.64 -0.34 1.19 -2.02 0.00 0.00 178.31 177.80 1dqp n PHE 18 N -4.53 0.00 -1.79 0.41 3.01 -0.19 -4.86 117.46 109.51 1dqp n PHE 18 Ca 0.05 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.09 1dqp n PHE 18 Cb 0.08 -0.25 -0.03 0.00 -0.01 0.00 0.00 39.48 39.27 1dqp n PHE 18 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1dqp s LYS 19 N -2.84 4.16 -1.29 -1.08 2.20 -0.74 -3.48 119.74 116.66 1dqp s LYS 19 Ca 0.16 2.47 -0.09 0.00 -0.36 0.00 0.00 55.97 58.16 1dqp s LYS 19 Cb 0.18 -3.91 -0.00 0.00 -1.51 0.00 0.00 37.83 32.59 1dqp s LYS 19 CO 0.61 -0.87 0.60 -0.25 -0.36 0.00 0.00 175.35 175.08 1dqp n ASP 20 N 6.75 -2.37 -4.95 1.43 8.00 -1.26 -4.99 116.55 119.16 1dqp n ASP 20 Ca 0.18 -1.00 -0.23 0.00 0.71 0.00 0.00 54.79 54.45 1dqp n ASP 20 Cb 0.41 -3.27 -0.01 0.00 -0.02 0.00 0.00 41.12 38.23 1dqp n ASP 20 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1dqp s ARG 21 N -6.29 3.48 -0.14 -1.24 0.52 -1.23 -5.01 118.95 109.04 1dqp s ARG 21 Ca 0.19 -0.41 0.16 0.00 -0.52 0.00 0.00 55.73 55.16 1dqp s ARG 21 Cb -0.07 -2.70 0.31 0.00 0.52 0.00 0.00 34.95 33.01 1dqp s ARG 21 CO 0.87 0.20 1.16 0.09 0.02 0.00 0.00 175.30 177.64 1dqp n ASN 22 N -1.71 2.08 -0.52 0.23 3.02 -1.26 -4.70 115.26 112.40 1dqp n ASN 22 Ca -0.05 -3.25 0.05 0.00 -0.03 0.00 0.00 54.58 51.30 1dqp n ASN 22 Cb 0.56 -0.45 0.08 0.00 -0.61 0.00 0.00 39.78 39.37 1dqp n ASN 22 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1dqp n ASP 23 N -1.28 1.18 -3.62 6.41 3.85 -1.26 -5.04 116.55 116.80 1dqp n ASP 23 Ca 0.16 -2.63 -0.09 0.00 -0.71 0.00 0.00 54.79 51.51 1dqp n ASP 23 Cb 0.66 -0.34 -0.06 0.00 -1.35 0.00 0.00 41.12 40.03 1dqp n ASP 23 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1dqp s VAL 24 N -1.42 0.00 0.36 2.12 0.11 -1.26 -4.98 120.40 115.33 1dqp s VAL 24 Ca 0.21 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.15 1dqp s VAL 24 Cb 0.20 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.98 1dqp s VAL 24 CO -0.03 0.00 0.73 -0.76 -3.33 0.00 0.00 175.10 171.71 1dqp s LEU 25 N -0.22 3.94 0.30 2.54 1.43 -1.26 -4.90 118.68 120.50 1dqp s LEU 25 Ca 0.02 1.13 0.02 0.00 -1.03 0.00 0.00 54.13 54.27 1dqp s LEU 25 Cb -0.03 -3.98 0.57 0.00 0.03 0.00 0.00 46.19 42.78 1dqp s LEU 25 CO -0.04 -0.30 1.87 1.05 0.23 0.00 0.00 176.35 179.16 1dqp h GLU 26 N 1.67 0.95 0.00 1.70 -0.00 -2.00 0.12 114.58 117.03 1dqp h GLU 26 Ca -0.47 -0.06 -0.00 0.00 -0.00 0.00 0.00 59.36 58.83 1dqp h GLU 26 Cb 1.18 -0.21 -0.00 0.00 -0.00 0.00 0.00 28.75 29.72 1dqp h GLU 26 CO 0.65 0.63 -0.00 0.66 -0.00 0.00 0.00 179.01 180.94 1dqp h SER 27 N 0.98 0.00 0.84 3.06 4.64 -2.05 -2.89 113.55 118.12 1dqp h SER 27 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1dqp h SER 27 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1dqp h SER 27 CO -0.20 0.00 -0.77 -0.33 -0.87 0.00 0.00 176.83 174.66 1dqp h GLU 28 N 0.00 0.00 -0.81 4.77 5.08 -1.37 -3.38 114.58 118.87 1dqp h GLU 28 Ca -0.00 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.49 1dqp h GLU 28 Cb 0.50 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.67 1dqp h GLU 28 CO 0.00 0.00 0.41 0.28 -1.00 0.00 0.00 179.01 178.70 1dqp h VAL 29 N 0.00 0.77 0.00 3.13 2.07 -1.22 -1.05 116.25 119.95 1dqp h VAL 29 Ca 0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1dqp h VAL 29 Cb 0.80 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1dqp h VAL 29 CO 0.00 0.11 0.00 2.29 0.02 0.00 0.00 177.57 179.99 1dqp n LYS 30 N -4.86 0.01 0.23 1.57 2.85 -1.26 -2.34 118.16 114.37 1dqp n LYS 30 Ca 0.15 0.32 0.12 0.00 -1.05 0.00 0.00 58.31 57.85 1dqp n LYS 30 Cb 0.38 -1.53 0.47 0.00 -0.65 0.00 0.00 35.03 33.70 1dqp n LYS 30 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1dqp h LYS 31 N 0.00 0.00 -4.97 -1.58 3.64 -1.46 -3.43 116.57 108.78 1dqp h LYS 31 Ca 0.00 0.00 -0.66 0.00 -1.27 0.00 0.00 60.65 58.72 1dqp h LYS 31 Cb 0.20 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 31.85 1dqp h LYS 31 CO 0.00 0.16 -0.28 -0.06 -2.27 0.00 0.00 179.45 176.99 1dqp s PHE 32 N -3.57 3.21 -0.27 1.91 0.40 -0.99 -4.47 117.98 114.20 1dqp s PHE 32 Ca 0.02 0.01 -0.10 0.00 -0.60 0.00 0.00 56.93 56.25 1dqp s PHE 32 Cb 0.09 -2.66 -0.05 0.00 0.51 0.00 0.00 43.02 40.91 1dqp s PHE 32 CO 0.62 -0.42 0.17 -1.01 0.70 0.00 0.00 175.22 175.28 1dqp s HIS 33 N 2.03 3.21 -0.08 0.36 3.76 0.05 -4.92 115.29 119.70 1dqp s HIS 33 Ca 0.12 0.05 -0.30 0.00 -0.15 0.00 0.00 55.06 54.79 1dqp s HIS 33 Cb -0.16 -2.34 -0.04 0.00 1.11 0.00 0.00 32.58 31.15 1dqp s HIS 33 CO 0.12 -0.16 1.36 -1.17 -0.85 0.00 0.00 174.74 174.04 1dqp s LEU 34 N 1.63 4.26 -0.25 0.89 0.20 -1.26 -0.05 118.68 124.10 1dqp s LEU 34 Ca 0.07 1.93 -0.03 0.00 0.69 0.00 0.00 54.13 56.78 1dqp s LEU 34 Cb -0.15 -3.55 -0.16 0.00 -0.43 0.00 0.00 46.19 41.89 1dqp s LEU 34 CO 0.09 -0.74 -0.21 0.18 -0.29 0.00 0.00 176.35 175.38 1dqp n LEU 35 N 6.08 2.66 -3.72 -0.68 4.77 0.24 -4.92 117.00 121.43 1dqp n LEU 35 Ca 0.14 0.02 -0.12 0.00 -0.03 0.00 0.00 56.01 56.02 1dqp n LEU 35 Cb 0.44 -0.90 -0.13 0.00 -2.33 0.00 0.00 43.42 40.50 1dqp n LEU 35 CO 0.58 0.82 -0.11 0.00 -1.33 0.00 0.00 177.39 177.35 1dqp s ALA 36 N -2.52 -0.59 0.86 -1.18 0.00 -0.93 -4.72 121.76 112.67 1dqp s ALA 36 Ca -0.35 1.03 -0.11 0.00 0.00 0.00 0.00 51.96 52.53 1dqp s ALA 36 Cb 0.10 -0.68 0.11 0.00 0.00 0.00 0.00 23.12 22.65 1dqp s ALA 36 CO 0.58 -0.23 1.09 0.95 0.00 0.00 0.00 175.76 178.15 1dqp s THR 37 N 1.35 2.87 0.20 0.00 -4.23 -1.26 -0.69 115.64 113.88 1dqp s THR 37 Ca -0.09 0.28 -0.10 0.00 -1.18 0.00 0.00 61.69 60.60 1dqp s THR 37 Cb -0.10 -2.76 0.13 0.00 1.34 0.00 0.00 72.50 71.10 1dqp s THR 37 CO -0.09 -0.37 1.83 0.15 -0.54 0.00 0.00 174.62 175.60 1dqp h PHE 38 N -1.42 0.72 -0.90 3.99 3.57 -1.92 -0.24 116.94 120.75 1dqp h PHE 38 Ca -0.47 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.06 1dqp h PHE 38 Cb 1.27 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 39.73 1dqp h PHE 38 CO 0.47 0.39 0.59 0.93 -2.23 0.00 0.00 178.31 178.47 1dqp h GLU 39 N 0.75 1.16 -0.56 1.11 4.39 -1.92 0.18 114.58 119.69 1dqp h GLU 39 Ca 0.27 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.79 1dqp h GLU 39 Cb 0.08 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 1dqp h GLU 39 CO -0.13 0.77 -0.09 0.93 -1.16 0.00 0.00 179.01 179.32 1dqp h GLU 40 N 1.20 1.05 -0.80 2.33 5.08 -1.63 -1.04 114.58 120.77 1dqp h GLU 40 Ca 0.33 -0.38 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1dqp h GLU 40 Cb -0.11 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 1dqp h GLU 40 CO -0.08 1.08 0.31 0.00 -1.00 0.00 0.00 179.01 179.32 1dqp h LYS 42 N 1.17 0.45 -0.37 0.00 1.57 -0.28 -0.17 116.57 118.93 1dqp h LYS 42 Ca 0.26 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.83 1dqp h LYS 42 Cb 0.23 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1dqp h LYS 42 CO -0.02 0.50 -0.24 0.00 -0.57 0.00 0.00 179.45 179.12 1dqp h ALA 43 N 1.55 0.53 -0.80 3.86 0.00 -0.59 -0.40 119.26 123.41 1dqp h ALA 43 Ca 0.09 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1dqp h ALA 43 Cb 0.33 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1dqp h ALA 43 CO 0.01 0.52 0.32 -0.07 0.00 0.00 0.00 179.25 180.03 1dqp h LEU 44 N 0.61 1.11 -0.67 0.00 3.38 -0.75 -0.46 115.31 118.53 1dqp h LEU 44 Ca 0.08 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 1dqp h LEU 44 Cb 0.80 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1dqp h LEU 44 CO 0.07 0.98 -0.18 0.00 0.09 0.00 0.00 178.44 179.39 1dqp h ALA 45 N 1.17 0.86 -0.33 1.53 0.00 -0.88 -1.56 119.26 120.04 1dqp h ALA 45 Ca 0.27 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1dqp h ALA 45 Cb 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1dqp h ALA 45 CO -0.02 0.64 -0.14 0.00 0.00 0.00 0.00 179.25 179.73 1dqp h ALA 46 N 1.05 1.14 -0.49 0.00 0.00 -0.61 -0.32 119.26 120.02 1dqp h ALA 46 Ca 0.11 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1dqp h ALA 46 Cb 0.71 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1dqp h ALA 46 CO 0.05 0.54 -0.06 0.22 0.00 0.00 0.00 179.25 180.01 1dqp h ASP 47 N 0.54 0.90 0.12 0.00 -0.00 -0.61 -0.49 116.42 116.88 1dqp h ASP 47 Ca 0.09 -0.33 -0.09 0.00 -0.00 0.00 0.00 57.03 56.70 1dqp h ASP 47 Cb 0.55 -0.24 -0.01 0.00 -0.00 0.00 0.00 39.33 39.62 1dqp h ASP 47 CO 0.03 1.02 -0.31 0.71 -0.00 0.00 0.00 179.24 180.69 1dqp h THR 48 N 0.76 1.27 -0.37 2.25 1.35 -0.83 -2.06 112.91 115.29 1dqp h THR 48 Ca 0.13 -1.30 -0.08 0.00 -0.55 0.00 0.00 66.41 64.61 1dqp h THR 48 Cb 0.59 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 68.50 1dqp h THR 48 CO 0.04 0.40 -0.07 0.00 -0.25 0.00 0.00 175.52 175.63 1dqp h ALA 49 N 1.41 0.50 -0.43 6.62 0.00 -0.71 -1.53 119.26 125.12 1dqp h ALA 49 Ca 0.04 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.70 1dqp h ALA 49 Cb 0.69 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1dqp h ALA 49 CO 0.05 0.34 0.17 -0.09 0.00 0.00 0.00 179.25 179.72 1dqp h ARG 50 N 0.50 0.34 -0.42 0.00 2.43 -0.75 0.29 114.38 116.76 1dqp h ARG 50 Ca 0.09 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 1dqp h ARG 50 Cb 0.57 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1dqp h ARG 50 CO 0.03 0.22 -0.08 0.00 -1.51 0.00 0.00 179.97 178.64 1dqp h ARG 51 N 0.35 0.72 -0.13 0.20 3.08 -1.23 -2.02 114.38 115.35 1dqp h ARG 51 Ca 0.20 -0.22 -0.16 0.00 0.07 0.00 0.00 59.98 59.87 1dqp h ARG 51 Cb 0.16 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1dqp h ARG 51 CO -0.18 0.78 -0.60 0.52 -1.07 0.00 0.00 179.97 179.43 1dqp h MET 52 N 0.66 0.42 -0.83 0.04 2.86 -0.64 -1.42 114.93 116.02 1dqp h MET 52 Ca 0.12 -0.28 -0.03 0.00 -2.06 0.00 0.00 59.70 57.44 1dqp h MET 52 Cb 0.52 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.18 1dqp h MET 52 CO 0.03 0.89 0.38 -0.91 1.06 0.00 0.00 176.91 178.37 1dqp h ASN 53 N 0.32 1.10 -0.26 1.22 2.35 -0.07 -0.58 115.58 119.66 1dqp h ASN 53 Ca -0.00 -0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.50 1dqp h ASN 53 Cb 1.13 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 39.21 1dqp h ASN 53 CO 0.10 0.94 -0.23 -0.08 -1.65 0.00 0.00 177.43 176.52 1dqp h GLU 54 N 1.19 0.62 -0.31 0.81 4.57 -1.23 -1.14 114.58 119.08 1dqp h GLU 54 Ca 0.28 -0.32 0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1dqp h GLU 54 Cb 0.14 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 1dqp h GLU 54 CO -0.03 0.91 0.19 -0.92 -1.18 0.00 0.00 179.01 177.98 1dqp h TYR 55 N 0.34 0.36 -0.59 0.92 3.20 -0.91 -3.07 116.97 117.24 1dqp h TYR 55 Ca 0.05 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1dqp h TYR 55 Cb 0.78 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.93 1dqp h TYR 55 CO 0.07 0.22 0.00 0.66 -1.64 0.00 0.00 178.16 177.47 1dqp n TYR 56 N -4.89 1.52 0.08 -3.82 4.02 -0.26 -4.61 117.16 109.20 1dqp n TYR 56 Ca -0.01 -0.58 0.19 0.00 -0.01 0.00 0.00 57.90 57.49 1dqp n TYR 56 Cb 0.04 -0.29 0.73 0.00 -0.02 0.00 0.00 39.34 39.80 1dqp n TYR 56 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 1dqp h LYS 57 N 3.77 0.00 -0.16 -0.72 2.10 -1.10 -1.85 116.57 118.61 1dqp h LYS 57 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1dqp h LYS 57 Cb 1.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.81 1dqp h LYS 57 CO 0.27 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.47 1dqp n ASP 58 N -4.09 3.09 -4.73 7.07 10.43 -1.26 -5.04 116.55 122.02 1dqp n ASP 58 Ca 0.07 -2.85 -0.42 0.00 2.57 0.00 0.00 54.79 54.15 1dqp n ASP 58 Cb 0.53 -0.43 -0.01 0.00 1.84 0.00 0.00 41.12 43.05 1dqp n ASP 58 CO 0.00 0.00 0.00 0.55 -1.07 0.00 0.00 177.20 176.68 1dqp n VAL 59 N -0.73 1.77 0.94 2.53 3.14 -0.70 -4.91 118.33 120.38 1dqp n VAL 59 Ca 0.17 -0.44 0.11 0.00 -2.96 0.00 0.00 64.34 61.21 1dqp n VAL 59 Cb 0.70 -1.76 0.07 0.00 -1.06 0.00 0.00 33.84 31.79 1dqp n VAL 59 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1dqp n ALA 60 N 0.76 4.04 -2.49 1.55 0.00 -1.26 -4.94 120.51 118.17 1dqp n ALA 60 Ca 0.05 -0.46 -0.08 0.00 0.00 0.00 0.00 53.44 52.94 1dqp n ALA 60 Cb 0.37 -0.95 -0.09 0.00 0.00 0.00 0.00 19.45 18.77 1dqp n ALA 60 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1dqp s GLU 61 N -3.03 0.61 0.36 0.00 -1.05 -1.26 -5.13 118.70 109.21 1dqp s GLU 61 Ca 0.09 -0.94 -0.28 0.00 -0.15 0.00 0.00 54.97 53.68 1dqp s GLU 61 Cb 0.16 0.23 -0.11 0.00 -0.44 0.00 0.00 34.13 33.97 1dqp s GLU 61 CO 0.78 -0.14 1.50 -2.14 0.95 0.00 0.00 175.26 176.21 1dqp s PRO 62 N -3.18 4.12 0.36 -4.83 0.02 -1.26 -4.90 135.00 125.33 1dqp s PRO 62 Ca -0.00 2.56 -0.25 0.00 0.02 0.00 0.00 61.00 63.33 1dqp s PRO 62 Cb 0.02 -2.98 -0.10 0.00 0.02 0.00 0.00 34.50 31.46 1dqp s PRO 62 CO -0.07 -0.54 0.97 0.08 -0.33 0.00 0.00 177.00 177.11 1dqp s VAL 63 N -0.95 4.15 -0.46 3.83 1.01 -0.09 -4.83 120.40 123.06 1dqp s VAL 63 Ca 0.54 1.67 -0.17 0.00 0.00 0.00 0.00 61.98 64.02 1dqp s VAL 63 Cb -0.46 -3.88 0.05 0.00 0.00 0.00 0.00 36.38 32.09 1dqp s VAL 63 CO 0.61 0.03 0.47 -0.89 0.00 0.00 0.00 175.10 175.32 1dqp s THR 64 N -1.72 5.08 -0.17 3.92 2.01 0.07 -1.30 115.64 123.53 1dqp s THR 64 Ca 0.54 -0.61 -0.13 0.00 0.31 0.00 0.00 61.69 61.80 1dqp s THR 64 Cb -0.18 -4.13 -0.05 0.00 0.01 0.00 0.00 72.50 68.16 1dqp s THR 64 CO 0.23 -0.56 0.26 -0.76 -0.69 0.00 0.00 174.62 173.09 1dqp s LEU 65 N 2.10 4.23 -0.18 4.42 1.43 -0.21 -1.03 118.68 129.44 1dqp s LEU 65 Ca 0.10 0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.64 1dqp s LEU 65 Cb -0.20 -2.31 0.04 0.00 0.03 0.00 0.00 46.19 43.76 1dqp s LEU 65 CO 0.11 0.11 -0.07 -0.69 0.23 0.00 0.00 176.35 176.04 1dqp s VAL 66 N 0.47 1.34 -0.13 -1.59 1.01 -0.34 -1.94 120.40 119.21 1dqp s VAL 66 Ca 0.14 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 1dqp s VAL 66 Cb -0.12 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1dqp s VAL 66 CO 0.02 0.12 0.15 0.00 0.00 0.00 0.00 175.10 175.39 1dqp s ALA 67 N 1.53 3.83 -0.35 5.51 0.00 -0.32 -0.26 121.76 131.70 1dqp s ALA 67 Ca -0.01 -0.64 -0.24 0.00 0.00 0.00 0.00 51.96 51.08 1dqp s ALA 67 Cb -0.16 -2.03 0.01 0.00 0.00 0.00 0.00 23.12 20.94 1dqp s ALA 67 CO -0.08 0.51 0.81 -0.51 0.00 0.00 0.00 175.76 176.49 1dqp s LEU 68 N -0.71 4.10 0.63 0.00 1.43 -0.55 -2.00 118.68 121.57 1dqp s LEU 68 Ca 0.14 0.44 -0.17 0.00 -1.03 0.00 0.00 54.13 53.51 1dqp s LEU 68 Cb -0.12 -3.07 -0.02 0.00 0.03 0.00 0.00 46.19 43.01 1dqp s LEU 68 CO 0.03 -0.73 1.15 -0.76 0.23 0.00 0.00 176.35 176.26 1dqp s LEU 69 N 3.14 3.52 -0.20 1.79 1.43 -0.82 -2.87 118.68 124.66 1dqp s LEU 69 Ca 0.33 2.17 0.08 0.00 -1.03 0.00 0.00 54.13 55.67 1dqp s LEU 69 Cb -0.13 -4.57 -0.21 0.00 0.03 0.00 0.00 46.19 41.30 1dqp s LEU 69 CO 0.16 -1.61 0.03 0.41 0.23 0.00 0.00 176.35 175.58 1dqp n THR 70 N -2.02 1.50 -0.28 5.49 -1.04 -1.26 -4.82 114.28 111.85 1dqp n THR 70 Ca 0.12 -0.70 0.28 0.00 -2.04 0.00 0.00 64.05 61.70 1dqp n THR 70 Cb 0.51 -1.09 0.64 0.00 -1.82 0.00 0.00 70.33 68.57 1dqp n THR 70 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1dqp h GLY 71 N 2.74 0.51 1.75 3.41 0.00 -1.73 -2.35 103.07 107.39 1dqp h GLY 71 Ca -0.52 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1dqp h GLY 71 CO -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 176.54 176.48 1dqp n ALA 72 N -2.63 1.78 -0.29 3.60 0.00 -1.14 -3.73 120.51 118.10 1dqp n ALA 72 Ca 0.23 -0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.65 1dqp n ALA 72 Cb 1.00 -1.24 0.25 0.00 0.00 0.00 0.00 19.45 19.46 1dqp n ALA 72 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1dqp h TYR 73 N 0.00 1.02 0.12 0.00 -0.00 -1.68 0.82 116.97 117.25 1dqp h TYR 73 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 58.73 58.75 1dqp h TYR 73 Cb 0.19 -0.34 0.00 0.00 0.00 0.00 0.00 36.73 36.58 1dqp h TYR 73 CO 0.00 0.54 -0.06 1.25 -0.00 0.00 0.00 178.16 179.90 1dqp h LEU 74 N 1.01 -0.13 -0.76 0.10 6.46 -1.85 -2.03 115.31 118.11 1dqp h LEU 74 Ca 0.38 -0.43 0.07 0.00 -0.12 0.00 0.00 57.88 57.77 1dqp h LEU 74 Cb 0.18 0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 40.08 1dqp h LEU 74 CO -0.14 0.44 0.44 0.22 -0.62 0.00 0.00 178.44 178.78 1dqp h TYR 75 N -0.79 0.81 -0.89 1.25 3.20 -1.75 -0.82 116.97 117.97 1dqp h TYR 75 Ca -0.02 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.91 1dqp h TYR 75 Cb 0.55 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.52 1dqp h TYR 75 CO 0.10 0.38 0.59 0.00 -1.64 0.00 0.00 178.16 177.59 1dqp h ALA 76 N 1.39 1.43 -0.09 1.82 0.00 -0.84 0.11 119.26 123.09 1dqp h ALA 76 Ca 0.34 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 1dqp h ALA 76 Cb 0.22 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1dqp h ALA 76 CO -0.19 0.48 -0.38 0.66 0.00 0.00 0.00 179.25 179.82 1dqp h SER 77 N 1.12 0.19 1.59 0.00 4.64 -0.44 -0.36 113.55 120.30 1dqp h SER 77 Ca 0.35 -0.07 -0.08 0.00 -0.47 0.00 0.00 61.79 61.52 1dqp h SER 77 Cb 0.01 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1dqp h SER 77 CO -0.10 0.56 -0.41 -0.07 -0.87 0.00 0.00 176.83 175.94 1dqp h LEU 78 N 0.16 0.00 0.00 5.97 3.38 0.13 -3.28 115.31 121.67 1dqp h LEU 78 Ca 0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1dqp h LEU 78 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1dqp h LEU 78 CO 0.06 0.35 -0.52 0.25 0.09 0.00 0.00 178.44 178.67 1dqp h LEU 79 N 0.00 0.00 -1.72 1.67 5.85 -0.63 -3.40 115.31 117.08 1dqp h LEU 79 Ca -0.01 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.46 1dqp h LEU 79 Cb 1.28 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 1dqp h LEU 79 CO 0.04 0.94 0.29 0.71 -0.34 0.00 0.00 178.44 180.09 1dqp h THR 80 N -1.00 0.96 0.00 1.05 1.35 -1.22 -1.77 112.91 112.28 1dqp h THR 80 Ca -0.10 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1dqp h THR 80 Cb 0.70 0.59 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1dqp h THR 80 CO -0.06 0.06 0.00 1.33 -0.25 0.00 0.00 175.52 176.60 1dqp n VAL 81 N -4.47 1.10 0.63 6.82 0.24 -1.23 -2.15 118.33 119.26 1dqp n VAL 81 Ca 0.06 0.36 0.07 0.00 -2.04 0.00 0.00 64.34 62.79 1dqp n VAL 81 Cb 0.25 -1.25 0.04 0.00 -1.47 0.00 0.00 33.84 31.41 1dqp n VAL 81 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1dqp n HIS 82 N -1.88 0.00 -2.58 6.34 -0.00 -0.67 -4.95 115.22 111.47 1dqp n HIS 82 Ca 0.02 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.35 1dqp n HIS 82 Cb 0.14 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.09 1dqp n HIS 82 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1dqp s LEU 83 N -1.52 4.40 -0.00 2.41 1.43 -0.92 -4.85 118.68 119.62 1dqp s LEU 83 Ca 0.15 2.08 0.01 0.00 -1.03 0.00 0.00 54.13 55.34 1dqp s LEU 83 Cb 0.12 -3.87 0.01 0.00 0.03 0.00 0.00 46.19 42.48 1dqp s LEU 83 CO 0.26 -0.20 0.94 0.35 0.23 0.00 0.00 176.35 177.93 1dqp n THR 84 N 0.72 0.90 -4.28 5.49 -2.24 -1.26 -5.03 114.28 108.58 1dqp n THR 84 Ca 0.01 -0.91 -0.24 0.00 -2.27 0.00 0.00 64.05 60.65 1dqp n THR 84 Cb 0.47 0.54 -0.08 0.00 -2.10 0.00 0.00 70.33 69.17 1dqp n THR 84 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1dqp s PHE 85 N -0.93 2.62 0.21 4.78 -0.71 -1.26 -5.06 117.98 117.63 1dqp s PHE 85 Ca 0.01 -0.33 -0.30 0.00 -1.04 0.00 0.00 56.93 55.27 1dqp s PHE 85 Cb 0.01 -1.36 -0.09 0.00 -1.21 0.00 0.00 43.02 40.37 1dqp s PHE 85 CO 0.00 0.52 1.22 -1.25 -1.34 0.00 0.00 175.22 174.37 1dqp s PRO 86 N -3.71 4.48 0.16 1.99 0.04 -1.26 -4.98 135.00 131.72 1dqp s PRO 86 Ca 0.34 1.94 -0.23 0.00 0.04 0.00 0.00 61.00 63.08 1dqp s PRO 86 Cb -0.04 -3.21 0.06 0.00 0.04 0.00 0.00 34.50 31.36 1dqp s PRO 86 CO 0.20 -0.09 0.65 1.52 0.04 0.00 0.00 177.00 179.32 1dqp s TYR 87 N -0.27 -0.46 0.22 0.56 -0.85 -1.26 -0.91 117.35 114.38 1dqp s TYR 87 Ca 0.52 0.21 0.09 0.00 -0.52 0.00 0.00 57.07 57.37 1dqp s TYR 87 Cb -0.34 0.58 -0.04 0.00 0.38 0.00 0.00 41.96 42.54 1dqp s TYR 87 CO 0.39 -0.88 -0.03 0.95 -1.52 0.00 0.00 175.55 174.46 1dqp s THR 88 N -3.71 3.46 -0.03 -3.49 -4.23 -0.42 -4.86 115.64 102.37 1dqp s THR 88 Ca 0.03 -1.71 0.01 0.00 -1.18 0.00 0.00 61.69 58.84 1dqp s THR 88 Cb -0.02 -2.79 0.01 0.00 1.34 0.00 0.00 72.50 71.05 1dqp s THR 88 CO -0.09 -0.24 -0.03 -0.22 -0.54 0.00 0.00 174.62 173.50 1dqp s LEU 89 N -3.26 1.52 0.12 4.79 2.96 -1.26 -1.05 118.68 122.51 1dqp s LEU 89 Ca 0.29 -0.08 -0.13 0.00 -0.22 0.00 0.00 54.13 53.98 1dqp s LEU 89 Cb -0.08 -0.31 0.02 0.00 0.50 0.00 0.00 46.19 46.32 1dqp s LEU 89 CO 0.18 -0.03 0.33 -1.38 -1.32 0.00 0.00 176.35 174.13 1dqp s HIS 90 N 0.57 -0.02 0.03 5.38 -3.43 -0.82 -5.01 115.29 112.00 1dqp s HIS 90 Ca -0.07 -0.34 0.05 0.00 -0.80 0.00 0.00 55.06 53.90 1dqp s HIS 90 Cb -0.10 0.13 -0.03 0.00 -1.43 0.00 0.00 32.58 31.15 1dqp s HIS 90 CO -0.00 -0.67 -0.09 -0.06 -2.00 0.00 0.00 174.74 171.92 1dqp s PHE 91 N -3.84 2.81 0.01 0.38 0.40 -1.26 -1.17 117.98 115.30 1dqp s PHE 91 Ca 0.05 -0.09 0.06 0.00 -0.60 0.00 0.00 56.93 56.35 1dqp s PHE 91 Cb 0.03 -1.55 -0.02 0.00 0.51 0.00 0.00 43.02 41.99 1dqp s PHE 91 CO -0.10 0.37 -0.18 0.14 0.70 0.00 0.00 175.22 176.15 1dqp s VAL 92 N -1.04 1.41 -0.79 -0.44 -7.23 -0.85 -4.94 120.40 106.52 1dqp s VAL 92 Ca 0.18 -0.88 0.01 0.00 -1.81 0.00 0.00 61.98 59.48 1dqp s VAL 92 Cb -0.11 -1.20 0.35 0.00 0.56 0.00 0.00 36.38 35.98 1dqp s VAL 92 CO 0.09 0.30 1.58 2.29 -0.31 0.00 0.00 175.10 179.06 1dqp n LYS 93 N 2.38 3.93 -0.74 4.82 2.85 -1.26 -1.95 118.16 128.20 1dqp n LYS 93 Ca -0.16 -4.37 -0.33 0.00 -1.05 0.00 0.00 58.31 52.40 1dqp n LYS 93 Cb 0.54 -2.33 0.14 0.00 -0.65 0.00 0.00 35.03 32.73 1dqp n LYS 93 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1dqp n VAL 94 N -0.30 0.00 -4.47 0.58 0.24 -1.26 -4.97 118.33 108.15 1dqp n VAL 94 Ca 0.44 -0.26 -0.29 0.00 -2.04 0.00 0.00 64.34 62.19 1dqp n VAL 94 Cb 0.34 -0.54 -0.13 0.00 -1.47 0.00 0.00 33.84 32.04 1dqp n VAL 94 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1dqp s SER 95 N -1.79 3.47 -0.61 -1.34 0.01 -0.50 -4.92 113.70 108.01 1dqp s SER 95 Ca 0.54 -0.66 -0.07 0.00 1.31 0.00 0.00 55.95 57.07 1dqp s SER 95 Cb -0.13 -0.34 0.16 0.00 0.21 0.00 0.00 66.02 65.93 1dqp s SER 95 CO 0.67 0.20 0.47 -0.55 0.41 0.00 0.00 173.24 174.44 1dqp s SER 96 N -1.91 5.72 -0.41 2.44 0.15 -1.26 -0.19 113.70 118.24 1dqp s SER 96 Ca 0.15 -2.50 -0.25 0.00 0.70 0.00 0.00 55.95 54.05 1dqp s SER 96 Cb -0.10 -1.98 0.02 0.00 -1.71 0.00 0.00 66.02 62.25 1dqp s SER 96 CO 0.06 -0.52 0.88 -0.47 1.20 0.00 0.00 173.24 174.39 1dqp s TYR 97 N 0.47 3.01 -0.65 3.44 6.14 -0.17 -4.93 117.35 124.67 1dqp s TYR 97 Ca 0.13 0.51 -0.23 0.00 0.64 0.00 0.00 57.07 58.12 1dqp s TYR 97 Cb -0.20 -3.73 0.06 0.00 0.42 0.00 0.00 41.96 38.52 1dqp s TYR 97 CO -0.04 -0.93 1.00 0.15 0.64 0.00 0.00 175.55 176.37 1dqp s LYS 98 N 3.49 3.15 0.61 4.97 3.01 -1.26 -1.48 119.74 132.23 1dqp s LYS 98 Ca 0.35 -0.67 0.01 0.00 -1.01 0.00 0.00 55.97 54.65 1dqp s LYS 98 Cb -0.11 -4.19 0.06 0.00 -1.01 0.00 0.00 37.83 32.58 1dqp s LYS 98 CO 0.22 -1.80 0.85 0.20 0.51 0.00 0.00 175.35 175.32 1dqp s GLY 99 N 3.55 1.80 0.52 -3.33 0.00 -0.36 -4.98 107.32 104.52 1dqp s GLY 99 Ca 0.25 -1.47 0.34 0.00 0.00 0.00 0.00 44.72 43.84 1dqp s GLY 99 CO 0.12 -1.09 2.00 -0.91 0.00 0.00 0.00 173.10 173.22 1dqp h THR 100 N -0.13 0.00 0.00 0.90 1.35 -2.05 -3.28 112.91 109.70 1dqp h THR 100 Ca -0.40 -0.39 -0.12 0.00 -0.55 0.00 0.00 66.41 64.95 1dqp h THR 100 Cb 1.29 1.34 -0.02 0.00 -1.73 0.00 0.00 68.15 69.03 1dqp h THR 100 CO 0.48 0.00 -1.47 0.54 -0.25 0.00 0.00 175.52 174.82 1dqp n ARG 101 N -2.96 2.75 -3.45 4.72 1.74 -1.26 -5.09 116.66 113.11 1dqp n ARG 101 Ca 0.00 -0.01 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 1dqp n ARG 101 Cb 0.26 -1.18 -0.02 0.00 -1.02 0.00 0.00 32.46 30.50 1dqp n ARG 101 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1dqp s GLN 102 N -2.18 1.11 -0.32 5.56 -2.07 -1.24 -5.13 119.66 115.39 1dqp s GLN 102 Ca -0.03 -0.39 -0.11 0.00 -1.82 0.00 0.00 55.36 53.01 1dqp s GLN 102 Cb 0.02 0.51 -0.02 0.00 -1.09 0.00 0.00 33.01 32.44 1dqp s GLN 102 CO 0.29 -0.48 0.19 -2.00 -1.32 0.00 0.00 175.29 171.96 1dqp s GLU 103 N -3.44 3.46 0.06 9.60 2.12 -1.26 -1.22 118.70 128.03 1dqp s GLU 103 Ca 0.02 -0.65 0.05 0.00 0.36 0.00 0.00 54.97 54.76 1dqp s GLU 103 Cb -0.01 -3.66 -0.04 0.00 0.26 0.00 0.00 34.13 30.69 1dqp s GLU 103 CO -0.11 -0.40 -0.07 -1.12 -0.54 0.00 0.00 175.26 173.02 1dqp s SER 104 N 1.67 4.59 -0.30 -1.70 0.01 -0.55 -4.78 113.70 112.64 1dqp s SER 104 Ca 0.05 -0.25 -0.20 0.00 1.31 0.00 0.00 55.95 56.86 1dqp s SER 104 Cb -0.17 -1.00 -0.01 0.00 0.21 0.00 0.00 66.02 65.05 1dqp s SER 104 CO 0.08 0.22 0.62 -0.69 0.41 0.00 0.00 173.24 173.89 1dqp s VAL 105 N -1.14 4.94 -0.33 3.43 1.01 -1.26 -1.00 120.40 126.06 1dqp s VAL 105 Ca 0.20 0.85 -0.17 0.00 0.00 0.00 0.00 61.98 62.87 1dqp s VAL 105 Cb -0.11 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 1dqp s VAL 105 CO 0.12 -0.13 0.46 -0.69 0.00 0.00 0.00 175.10 174.85 1dqp s VAL 106 N 2.59 5.08 0.39 2.92 1.01 0.73 -4.89 120.40 128.23 1dqp s VAL 106 Ca 0.25 0.31 0.01 0.00 0.00 0.00 0.00 61.98 62.55 1dqp s VAL 106 Cb -0.15 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 1dqp s VAL 106 CO 0.12 -0.13 0.59 -0.36 0.00 0.00 0.00 175.10 175.32 1dqp s PHE 107 N 2.25 3.34 0.51 5.22 0.40 -1.26 -1.41 117.98 127.02 1dqp s PHE 107 Ca 0.16 0.23 -0.21 0.00 -0.60 0.00 0.00 56.93 56.51 1dqp s PHE 107 Cb -0.16 -2.07 -0.06 0.00 0.51 0.00 0.00 43.02 41.23 1dqp s PHE 107 CO 0.12 -0.09 1.17 0.34 0.70 0.00 0.00 175.22 177.46 1dqp s ASP 108 N -4.13 5.86 0.15 1.36 2.15 -1.26 -4.89 116.67 115.91 1dqp s ASP 108 Ca 0.44 2.29 -0.16 0.00 0.43 0.00 0.00 52.55 55.55 1dqp s ASP 108 Cb -0.10 -2.60 0.01 0.00 -0.30 0.00 0.00 42.92 39.94 1dqp s ASP 108 CO 0.36 -1.13 1.77 -0.33 -0.17 0.00 0.00 175.17 175.67 1dqp h GLU 109 N 1.59 0.55 -0.59 4.34 5.08 -1.99 -1.85 114.58 121.71 1dqp h GLU 109 Ca -0.50 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 57.72 1dqp h GLU 109 Cb 1.26 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 1dqp h GLU 109 CO 0.58 0.42 -0.00 1.49 -1.00 0.00 0.00 179.01 180.50 1dqp h GLU 110 N 0.53 1.03 -0.61 2.33 4.57 -1.99 -0.65 114.58 119.79 1dqp h GLU 110 Ca 0.14 -0.32 -0.02 0.00 -1.18 0.00 0.00 59.36 57.98 1dqp h GLU 110 Cb 0.01 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.48 1dqp h GLU 110 CO -0.03 1.01 0.30 -0.44 -1.18 0.00 0.00 179.01 178.68 1dqp h ASP 111 N 0.94 0.80 -0.47 1.04 3.32 -1.89 -1.07 116.42 119.09 1dqp h ASP 111 Ca 0.17 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 1dqp h ASP 111 Cb 0.55 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1dqp h ASP 111 CO 0.03 0.70 -0.10 0.25 -1.72 0.00 0.00 179.24 178.40 1dqp h LEU 112 N 0.84 0.90 -0.62 1.55 6.46 -1.13 -1.95 115.31 121.35 1dqp h LEU 112 Ca 0.21 -0.36 0.00 0.00 -0.12 0.00 0.00 57.88 57.62 1dqp h LEU 112 Cb 0.10 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 39.76 1dqp h LEU 112 CO -0.03 1.05 0.40 0.50 -0.62 0.00 0.00 178.44 179.74 1dqp h LYS 113 N 0.74 0.82 -0.09 1.25 3.64 -0.86 -2.40 116.57 119.67 1dqp h LYS 113 Ca 0.12 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1dqp h LYS 113 Cb 0.64 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1dqp h LYS 113 CO 0.04 0.55 0.03 1.96 -2.27 0.00 0.00 179.45 179.77 1dqp h GLN 114 N 0.84 0.14 -0.60 1.90 1.08 -1.06 -3.23 115.11 114.18 1dqp h GLN 114 Ca 0.23 -0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.42 1dqp h GLN 114 Cb -0.08 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.29 1dqp h GLN 114 CO -0.05 0.31 0.37 -0.07 -0.95 0.00 0.00 178.83 178.44 1dqp h LEU 115 N -0.05 0.62 -1.59 1.46 3.38 -1.24 -2.45 115.31 115.44 1dqp h LEU 115 Ca 0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1dqp h LEU 115 Cb 0.22 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1dqp h LEU 115 CO -0.00 0.43 0.10 0.11 0.09 0.00 0.00 178.44 179.17 1dqp h LYS 116 N 0.74 0.00 0.00 1.13 1.57 -1.45 -1.44 116.57 117.13 1dqp h LYS 116 Ca 0.24 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.97 1dqp h LYS 116 Cb -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1dqp h LYS 116 CO -0.09 0.00 -0.86 0.93 -0.57 0.00 0.00 179.45 178.86 1dqp h GLU 117 N 0.00 0.00 -6.42 3.15 5.08 -1.52 -3.47 114.58 111.41 1dqp h GLU 117 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1dqp h GLU 117 Cb 0.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1dqp h GLU 117 CO 0.00 0.12 0.19 0.15 -1.00 0.00 0.00 179.01 178.47 1dqp s LYS 118 N -3.20 4.55 0.16 2.33 -0.14 -0.54 -4.97 119.74 117.93 1dqp s LYS 118 Ca 0.01 1.14 -0.06 0.00 -1.36 0.00 0.00 55.97 55.70 1dqp s LYS 118 Cb 0.08 -3.33 0.02 0.00 -1.68 0.00 0.00 37.83 32.93 1dqp s LYS 118 CO 0.77 0.39 1.44 0.00 -0.76 0.00 0.00 175.35 177.19 1dqp h ARG 119 N 5.13 0.64 -4.78 1.68 3.08 -1.90 -3.41 114.38 114.82 1dqp h ARG 119 Ca -0.45 -0.44 -0.68 0.00 0.07 0.00 0.00 59.98 58.48 1dqp h ARG 119 Cb 1.21 0.06 -0.35 0.00 0.08 0.00 0.00 29.97 30.97 1dqp h ARG 119 CO 0.69 1.06 -0.73 -1.21 -1.07 0.00 0.00 179.97 178.71 1dqp s GLU 120 N -3.93 2.27 -0.08 0.04 0.41 -1.26 -4.96 118.70 111.17 1dqp s GLU 120 Ca -0.08 -1.38 0.02 0.00 -0.41 0.00 0.00 54.97 53.12 1dqp s GLU 120 Cb 0.10 -3.11 0.01 0.00 -1.78 0.00 0.00 34.13 29.36 1dqp s GLU 120 CO 0.86 -0.65 -0.14 0.08 -0.49 0.00 0.00 175.26 174.92 1dqp s VAL 121 N 1.17 1.29 -0.15 2.63 1.01 -1.26 -0.75 120.40 124.34 1dqp s VAL 121 Ca -0.04 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1dqp s VAL 121 Cb -0.20 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 35.03 1dqp s VAL 121 CO -0.03 0.39 -0.12 -0.69 0.00 0.00 0.00 175.10 174.66 1dqp s VAL 122 N 0.79 1.44 -0.11 2.92 1.01 -0.20 -0.44 120.40 125.81 1dqp s VAL 122 Ca -0.12 -0.62 -0.23 0.00 0.00 0.00 0.00 61.98 61.02 1dqp s VAL 122 Cb -0.16 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 1dqp s VAL 122 CO 0.02 0.37 0.69 -0.76 0.00 0.00 0.00 175.10 175.43 1dqp s LEU 123 N 1.53 4.25 -0.16 3.92 1.43 0.36 -1.19 118.68 128.82 1dqp s LEU 123 Ca 0.04 1.09 -0.05 0.00 -1.03 0.00 0.00 54.13 54.17 1dqp s LEU 123 Cb -0.13 -3.04 -0.03 0.00 0.03 0.00 0.00 46.19 43.01 1dqp s LEU 123 CO -0.10 -0.19 0.01 -0.63 0.23 0.00 0.00 176.35 175.68 1dqp s ILE 124 N 1.24 4.34 -0.01 -0.59 1.01 0.64 -0.18 121.20 127.65 1dqp s ILE 124 Ca 0.35 -0.20 -0.04 0.00 0.00 0.00 0.00 60.65 60.76 1dqp s ILE 124 Cb -0.17 -2.92 0.00 0.00 0.01 0.00 0.00 42.46 39.38 1dqp s ILE 124 CO 0.15 0.49 0.09 -0.62 0.00 0.00 0.00 174.94 175.04 1dqp s ASP 125 N 0.25 0.00 0.27 3.58 3.68 0.09 -1.48 116.67 123.07 1dqp s ASP 125 Ca 0.00 -0.07 0.16 0.00 2.13 0.00 0.00 52.55 54.78 1dqp s ASP 125 Cb -0.13 0.18 0.07 0.00 -1.45 0.00 0.00 42.92 41.59 1dqp s ASP 125 CO 0.02 -0.19 1.40 1.05 0.13 0.00 0.00 175.17 177.57 1dqp h GLU 126 N 5.19 0.00 -2.18 4.34 9.09 -1.86 -2.88 114.58 126.29 1dqp h GLU 126 Ca -0.28 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 58.97 1dqp h GLU 126 Cb 1.20 0.00 -0.30 0.00 -1.65 0.00 0.00 28.75 28.00 1dqp h GLU 126 CO 0.43 0.43 -0.47 -0.47 0.05 0.00 0.00 179.01 178.97 1dqp s TYR 127 N -2.99 -0.73 -0.44 2.06 5.04 -1.26 -1.68 117.35 117.35 1dqp s TYR 127 Ca 0.04 0.94 -0.17 0.00 -2.44 0.00 0.00 57.07 55.43 1dqp s TYR 127 Cb 0.07 0.04 0.03 0.00 0.35 0.00 0.00 41.96 42.46 1dqp s TYR 127 CO 0.74 -0.62 0.47 0.08 -1.34 0.00 0.00 175.55 174.88 1dqp s VAL 128 N 2.53 5.07 0.00 3.14 1.01 -0.80 -4.96 120.40 126.38 1dqp s VAL 128 Ca 0.08 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1dqp s VAL 128 Cb -0.14 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1dqp s VAL 128 CO -0.14 -0.51 0.00 -0.67 0.00 0.00 0.00 175.10 173.78 1dqp n ASP 129 N 5.66 0.00 0.23 3.32 2.03 -1.26 -1.29 116.55 125.24 1dqp n ASP 129 Ca -0.08 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.36 1dqp n ASP 129 Cb 0.47 0.00 0.74 0.00 -0.72 0.00 0.00 41.12 41.61 1dqp n ASP 129 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1dqp h SER 130 N 0.00 0.00 0.00 1.67 4.64 -2.01 -3.43 113.55 114.41 1dqp h SER 130 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dqp h SER 130 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1dqp h SER 130 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1dqp n GLY 131 N -1.48 2.78 0.47 -0.77 0.00 -1.26 -4.79 105.19 100.14 1dqp n GLY 131 Ca -0.01 0.00 0.31 0.00 0.00 0.00 0.00 46.02 46.32 1dqp n GLY 131 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1dqp h HIS 132 N 0.00 0.41 -0.36 1.61 3.86 -1.93 0.45 115.15 119.19 1dqp h HIS 132 Ca 0.00 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 1dqp h HIS 132 Cb 0.00 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 1dqp h HIS 132 CO 0.00 -0.02 0.12 1.15 0.86 0.00 0.00 177.93 180.04 1dqp h THR 133 N 0.19 1.20 0.00 2.45 2.02 -1.86 -2.13 112.91 114.78 1dqp h THR 133 Ca 0.66 -0.65 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 1dqp h THR 133 Cb 2.09 0.95 -0.00 0.00 -1.74 0.00 0.00 68.15 69.44 1dqp h THR 133 CO -0.23 0.23 -0.14 0.16 0.37 0.00 0.00 175.52 175.90 1dqp h ILE 134 N 0.44 0.27 -0.20 3.11 3.07 -0.56 0.15 117.51 123.78 1dqp h ILE 134 Ca 0.12 -1.18 -0.18 0.00 1.55 0.00 0.00 64.86 65.16 1dqp h ILE 134 Cb 0.23 1.96 -0.00 0.00 -0.27 0.00 0.00 36.82 38.74 1dqp h ILE 134 CO -0.01 0.14 -0.61 0.15 -1.05 0.00 0.00 178.15 176.77 1dqp h PHE 135 N 0.00 0.88 -0.10 0.16 3.57 -1.06 -1.94 116.94 118.46 1dqp h PHE 135 Ca -0.00 -0.34 -0.20 0.00 3.53 0.00 0.00 57.97 60.96 1dqp h PHE 135 Cb 0.95 -0.16 0.01 0.00 2.79 0.00 0.00 35.95 39.54 1dqp h PHE 135 CO 0.00 1.12 -0.72 1.03 -2.23 0.00 0.00 178.31 177.51 1dqp h SER 136 N 0.51 0.81 -0.30 0.41 0.87 -1.14 -2.92 113.55 111.79 1dqp h SER 136 Ca -0.01 -0.66 -0.04 0.00 -1.23 0.00 0.00 61.79 59.85 1dqp h SER 136 Cb 1.20 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 1dqp h SER 136 CO 0.12 1.35 0.02 0.40 -0.53 0.00 0.00 176.83 178.19 1dqp h ILE 137 N 0.33 1.25 0.00 2.23 2.04 -0.72 -2.76 117.51 119.88 1dqp h ILE 137 Ca -0.06 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 64.87 1dqp h ILE 137 Cb 1.37 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 38.69 1dqp h ILE 137 CO 0.15 0.29 -0.17 0.06 0.00 0.00 0.00 178.15 178.48 1dqp h GLN 138 N 0.33 0.00 0.00 2.37 -0.00 -1.43 0.98 115.11 117.36 1dqp h GLN 138 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.74 1dqp h GLN 138 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.88 1dqp h GLN 138 CO 0.01 0.17 0.00 -0.85 -0.00 0.00 0.00 178.83 178.16 1dqp n GLU 139 N -3.95 0.12 -0.09 0.06 0.28 -1.09 -0.79 120.64 115.18 1dqp n GLU 139 Ca -0.02 0.10 -0.10 0.00 -0.16 0.00 0.00 57.16 56.98 1dqp n GLU 139 Cb 0.25 -1.65 -0.13 0.00 1.43 0.00 0.00 31.44 31.35 1dqp n GLU 139 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1dqp n GLN 140 N -1.86 1.06 -3.36 3.44 6.02 -0.28 -4.70 117.38 117.69 1dqp n GLN 140 Ca 0.06 0.02 -0.26 0.00 -0.01 0.00 0.00 57.00 56.81 1dqp n GLN 140 Cb 0.38 -1.44 -0.09 0.00 1.02 0.00 0.00 30.24 30.11 1dqp n GLN 140 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1dqp n ILE 141 N -2.75 -0.52 -0.02 5.09 5.41 0.32 -4.96 119.36 121.94 1dqp n ILE 141 Ca -0.30 -3.90 0.23 0.00 1.00 0.00 0.00 62.75 59.77 1dqp n ILE 141 Cb 1.03 -1.85 0.72 0.00 -0.71 0.00 0.00 39.64 38.83 1dqp n ILE 141 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1dqp h LYS 142 N 4.88 0.00 -0.01 0.38 1.57 -1.15 -0.94 116.57 121.30 1dqp h LYS 142 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1dqp h LYS 142 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1dqp h LYS 142 CO 0.47 0.00 -0.09 -2.39 -0.57 0.00 0.00 179.45 176.87 1dqp n HIS 143 N -4.14 0.00 -1.90 -1.35 1.44 -1.26 -4.93 115.22 103.07 1dqp n HIS 143 Ca 0.11 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.41 1dqp n HIS 143 Cb 0.70 -0.04 -0.01 0.00 0.12 0.00 0.00 29.99 30.76 1dqp n HIS 143 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1dqp s ALA 144 N -2.17 3.63 0.29 1.59 0.00 -0.36 -4.65 121.76 120.10 1dqp s ALA 144 Ca 0.33 1.46 0.07 0.00 0.00 0.00 0.00 51.96 53.82 1dqp s ALA 144 Cb 0.20 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1dqp s ALA 144 CO 0.40 -0.89 0.32 0.15 0.00 0.00 0.00 175.76 175.74 1dqp s LYS 145 N -1.10 3.00 0.04 0.00 1.02 0.41 -4.66 119.74 118.45 1dqp s LYS 145 Ca 0.57 -1.06 0.09 0.00 0.02 0.00 0.00 55.97 55.59 1dqp s LYS 145 Cb -0.45 -2.66 -0.03 0.00 -0.52 0.00 0.00 37.83 34.18 1dqp s LYS 145 CO 0.52 0.24 -0.25 0.42 -0.92 0.00 0.00 175.35 175.35 1dqp s ILE 146 N -2.17 2.05 -0.14 2.17 1.09 -0.51 -0.49 121.20 123.21 1dqp s ILE 146 Ca 0.38 -1.32 -0.03 0.00 -1.10 0.00 0.00 60.65 58.58 1dqp s ILE 146 Cb -0.08 -1.75 0.05 0.00 -1.06 0.00 0.00 42.46 39.62 1dqp s ILE 146 CO 0.28 0.36 0.05 0.00 -0.10 0.00 0.00 174.94 175.53 1dqp s SER 148 N 2.02 0.50 0.09 0.00 0.15 -0.30 -0.73 113.70 115.43 1dqp s SER 148 Ca 0.02 -0.06 -0.21 0.00 0.70 0.00 0.00 55.95 56.40 1dqp s SER 148 Cb -0.15 -0.15 -0.11 0.00 -1.71 0.00 0.00 66.02 63.90 1dqp s SER 148 CO -0.07 -0.01 1.65 0.00 1.20 0.00 0.00 173.24 176.01 1dqp s PHE 150 N -5.72 2.28 -0.06 0.00 0.40 -0.68 -0.73 117.98 113.48 1dqp s PHE 150 Ca -0.14 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 55.80 1dqp s PHE 150 Cb 0.07 -1.34 0.02 0.00 0.51 0.00 0.00 43.02 42.27 1dqp s PHE 150 CO 0.69 0.16 -0.06 0.08 0.70 0.00 0.00 175.22 176.79 1dqp s VAL 151 N -0.85 0.68 0.11 -0.44 1.01 -0.56 -1.91 120.40 118.44 1dqp s VAL 151 Ca 0.12 -0.18 -0.24 0.00 0.00 0.00 0.00 61.98 61.68 1dqp s VAL 151 Cb -0.10 -0.69 -0.08 0.00 0.00 0.00 0.00 36.38 35.51 1dqp s VAL 151 CO 0.03 0.27 1.69 0.50 0.00 0.00 0.00 175.10 177.58 1dqp h LYS 152 N 7.34 -0.21 -1.21 2.72 1.63 -1.47 -3.26 116.57 122.11 1dqp h LYS 152 Ca -0.34 0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.41 1dqp h LYS 152 Cb 1.15 0.05 -0.23 0.00 -0.60 0.00 0.00 32.23 32.61 1dqp h LYS 152 CO 0.44 -0.14 -0.45 0.34 -3.45 0.00 0.00 179.45 176.19 1dqp s ASP 153 N -5.02 -1.00 0.19 4.20 3.68 -1.26 -1.18 116.67 116.29 1dqp s ASP 153 Ca -0.14 -0.30 -0.11 0.00 2.13 0.00 0.00 52.55 54.12 1dqp s ASP 153 Cb 0.08 1.72 0.20 0.00 -1.45 0.00 0.00 42.92 43.48 1dqp s ASP 153 CO 0.66 -0.27 1.77 0.58 0.13 0.00 0.00 175.17 178.04 1dqp h VAL 154 N 5.71 0.87 -0.85 1.11 2.07 -1.96 -1.56 116.25 121.65 1dqp h VAL 154 Ca -0.01 -0.16 0.22 0.00 0.82 0.00 0.00 66.70 67.57 1dqp h VAL 154 Cb 1.16 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 1dqp h VAL 154 CO 0.16 0.08 0.58 0.44 0.02 0.00 0.00 177.57 178.86 1dqp h ASP 155 N 0.46 0.20 -0.13 0.57 3.45 -1.99 -1.88 116.42 117.11 1dqp h ASP 155 Ca 0.26 0.02 -0.12 0.00 0.43 0.00 0.00 57.03 57.62 1dqp h ASP 155 Cb 0.24 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 1dqp h ASP 155 CO -0.22 0.08 -0.40 0.00 -1.57 0.00 0.00 179.24 177.13 1dqp h ALA 156 N 1.61 0.23 -0.79 3.45 0.00 -1.71 -3.27 119.26 118.78 1dqp h ALA 156 Ca 0.42 -0.46 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1dqp h ALA 156 Cb 1.34 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 1dqp h ALA 156 CO -0.09 0.33 0.48 0.82 0.00 0.00 0.00 179.25 180.79 1dqp h ILE 157 N 0.11 1.02 -0.01 0.00 1.08 -1.27 -1.81 117.51 116.63 1dqp h ILE 157 Ca -0.01 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 1dqp h ILE 157 Cb 1.02 0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 34.83 1dqp h ILE 157 CO 0.08 0.16 0.02 0.11 -0.69 0.00 0.00 178.15 177.84 1dqp h LYS 158 N 0.88 0.00 -0.93 2.37 6.56 -1.55 -2.90 116.57 120.99 1dqp h LYS 158 Ca 0.35 0.00 0.20 0.00 -1.06 0.00 0.00 60.65 60.14 1dqp h LYS 158 Cb 0.17 0.00 -0.11 0.00 -0.57 0.00 0.00 32.23 31.72 1dqp h LYS 158 CO -0.17 0.00 0.50 0.87 -2.06 0.00 0.00 179.45 178.59 1dqp h LYS 159 N 0.00 0.57 -6.30 3.15 1.79 -1.39 -3.39 116.57 111.00 1dqp h LYS 159 Ca 0.01 -0.03 -0.57 0.00 -2.18 0.00 0.00 60.65 57.88 1dqp h LYS 159 Cb 0.05 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 30.54 1dqp h LYS 159 CO -0.00 0.37 1.05 -1.01 -1.08 0.00 0.00 179.45 178.79 1dqp s HIS 160 N -5.88 2.36 0.56 -1.35 3.76 -1.10 -4.88 115.29 108.76 1dqp s HIS 160 Ca -0.11 0.68 0.28 0.00 -0.15 0.00 0.00 55.06 55.75 1dqp s HIS 160 Cb 0.25 -3.92 1.46 0.00 1.11 0.00 0.00 32.58 31.48 1dqp s HIS 160 CO 0.79 -2.45 1.96 0.66 -0.85 0.00 0.00 174.74 174.85 1dqp h SER 161 N 10.00 0.00 0.42 1.40 4.64 -1.90 0.16 113.55 128.26 1dqp h SER 161 Ca -0.31 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.86 1dqp h SER 161 Cb 1.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1dqp h SER 161 CO 1.01 0.00 -0.67 0.00 -0.87 0.00 0.00 176.83 176.30 1dqp h ALA 162 N 1.62 0.77 -0.01 5.18 0.00 -1.91 -3.05 119.26 121.86 1dqp h ALA 162 Ca 0.25 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1dqp h ALA 162 Cb 1.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1dqp h ALA 162 CO -0.00 0.77 -0.24 1.28 0.00 0.00 0.00 179.25 181.06 1dqp n LEU 163 N -3.82 1.14 0.24 0.00 4.77 0.44 -4.23 117.00 115.54 1dqp n LEU 163 Ca -0.03 -0.32 0.10 0.00 -0.03 0.00 0.00 56.01 55.74 1dqp n LEU 163 Cb 0.66 -0.10 0.69 0.00 -2.33 0.00 0.00 43.42 42.34 1dqp n LEU 163 CO 0.45 0.21 1.09 0.00 -1.33 0.00 0.00 177.39 177.81 1dqp h ALA 164 N 3.77 1.97 0.00 -1.18 0.00 -1.13 -2.61 119.26 120.08 1dqp h ALA 164 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dqp h ALA 164 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1dqp h ALA 164 CO 0.00 -0.06 -1.68 -0.40 0.00 0.00 0.00 179.25 177.11 1dqp n ASP 165 N -4.41 0.26 -4.58 0.00 5.75 -1.26 -4.94 116.55 107.38 1dqp n ASP 165 Ca -0.02 -0.01 -0.45 0.00 -0.01 0.00 0.00 54.79 54.30 1dqp n ASP 165 Cb 0.14 1.56 -0.04 0.00 -1.03 0.00 0.00 41.12 41.75 1dqp n ASP 165 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1dqp n THR 166 N -2.27 0.37 -2.07 2.12 -1.04 -0.99 -4.92 114.28 105.48 1dqp n THR 166 Ca -0.02 -0.35 -0.42 0.00 -2.04 0.00 0.00 64.05 61.21 1dqp n THR 166 Cb 0.54 -2.27 -0.03 0.00 -1.82 0.00 0.00 70.33 66.75 1dqp n THR 166 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1dqp s LYS 167 N 5.93 4.27 -0.06 -2.82 2.47 -1.26 -4.91 119.74 123.36 1dqp s LYS 167 Ca 1.01 2.19 0.04 0.00 -1.56 0.00 0.00 55.97 57.65 1dqp s LYS 167 Cb -0.50 -3.27 0.00 0.00 -1.46 0.00 0.00 37.83 32.60 1dqp s LYS 167 CO 0.41 -0.53 -0.18 -1.64 0.16 0.00 0.00 175.35 173.56 1dqp s MET 168 N 1.35 2.08 -0.22 4.03 -1.94 -1.26 -1.42 119.30 121.92 1dqp s MET 168 Ca 0.67 -0.65 -0.05 0.00 -1.71 0.00 0.00 55.69 53.96 1dqp s MET 168 Cb -0.39 -1.72 -0.01 0.00 2.01 0.00 0.00 34.83 34.71 1dqp s MET 168 CO 0.30 0.20 -0.02 -0.06 -0.01 0.00 0.00 175.02 175.44 1dqp s PHE 169 N 0.21 2.99 0.04 -0.03 0.08 0.15 -4.98 117.98 116.43 1dqp s PHE 169 Ca -0.09 -0.78 -0.06 0.00 0.12 0.00 0.00 56.93 56.12 1dqp s PHE 169 Cb -0.14 -2.12 -0.01 0.00 -0.57 0.00 0.00 43.02 40.18 1dqp s PHE 169 CO 0.04 -0.47 0.11 1.52 -0.10 0.00 0.00 175.22 176.32 1dqp s TYR 170 N 1.43 0.17 -0.15 0.36 -0.85 -1.26 -1.15 117.35 115.90 1dqp s TYR 170 Ca 0.05 -0.44 -0.27 0.00 -0.52 0.00 0.00 57.07 55.89 1dqp s TYR 170 Cb -0.14 -0.12 -0.24 0.00 0.38 0.00 0.00 41.96 41.84 1dqp s TYR 170 CO -0.01 -0.37 0.64 0.78 -1.52 0.00 0.00 175.55 175.07 1dqp h GLY 171 N 3.67 0.00 -4.57 5.49 0.00 -0.42 -3.45 103.07 103.78 1dqp h GLY 171 Ca -0.32 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 1dqp h GLY 171 CO 0.49 0.00 -0.13 -0.47 0.00 0.00 0.00 176.54 176.44 1dqp s TYR 172 N -2.23 -0.39 0.03 5.60 5.04 0.09 -4.99 117.35 120.49 1dqp s TYR 172 Ca -0.20 0.76 -0.23 0.00 -2.44 0.00 0.00 57.07 54.95 1dqp s TYR 172 Cb -0.01 0.20 0.05 0.00 0.35 0.00 0.00 41.96 42.55 1dqp s TYR 172 CO 0.65 -0.41 0.53 -0.08 -1.34 0.00 0.00 175.55 174.91 1dqp s THR 173 N -0.85 0.03 0.40 4.34 -1.32 -1.26 -1.49 115.64 115.48 1dqp s THR 173 Ca -0.09 -0.21 0.04 0.00 -1.21 0.00 0.00 61.69 60.21 1dqp s THR 173 Cb -0.03 -0.95 -0.00 0.00 -1.51 0.00 0.00 72.50 70.00 1dqp s THR 173 CO 0.05 -0.12 0.58 -2.16 -2.21 0.00 0.00 174.62 170.76 1dqp s PRO 174 N -2.16 3.05 0.12 7.08 0.04 -1.26 -5.05 135.00 136.82 1dqp s PRO 174 Ca -0.07 -0.78 0.02 0.00 0.04 0.00 0.00 61.00 60.21 1dqp s PRO 174 Cb -0.01 -2.68 -0.04 0.00 0.04 0.00 0.00 34.50 31.81 1dqp s PRO 174 CO 0.01 -0.14 0.26 -1.64 0.04 0.00 0.00 177.00 175.52 1dqp s MET 175 N -4.38 3.44 0.29 4.56 -1.94 -0.32 -4.99 119.30 115.95 1dqp s MET 175 Ca 0.48 -0.54 -0.30 0.00 -1.71 0.00 0.00 55.69 53.62 1dqp s MET 175 Cb -0.10 -2.99 -0.12 0.00 2.01 0.00 0.00 34.83 33.63 1dqp s MET 175 CO 0.35 0.55 1.47 -2.30 -0.01 0.00 0.00 175.02 175.08 1dqp n PRO 176 N -0.26 2.37 -1.74 2.03 -0.02 -1.26 -4.87 135.00 131.25 1dqp n PRO 176 Ca -0.06 0.84 -0.42 0.00 -2.02 0.00 0.00 63.50 61.84 1dqp n PRO 176 Cb 0.53 -2.54 -0.02 0.00 -0.02 0.00 0.00 33.50 31.45 1dqp n PRO 176 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1dqp n LYS 177 N 1.73 2.77 -1.00 -0.52 4.81 -1.26 -2.03 118.16 122.65 1dqp n LYS 177 Ca 0.08 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.51 1dqp n LYS 177 Cb 0.35 -2.80 0.00 0.00 0.02 0.00 0.00 35.03 32.60 1dqp n LYS 177 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dqp n GLY 178 N 2.76 0.97 3.78 3.14 0.00 -1.26 -5.00 105.19 109.58 1dqp n GLY 178 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1dqp n GLY 178 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dqp s SER 179 N -2.94 5.06 -0.12 1.61 1.04 -0.86 -4.68 113.70 112.80 1dqp s SER 179 Ca 0.00 1.86 -0.03 0.00 0.48 0.00 0.00 55.95 58.26 1dqp s SER 179 Cb 0.00 -2.53 0.04 0.00 0.10 0.00 0.00 66.02 63.63 1dqp s SER 179 CO 0.00 -1.66 0.03 0.86 0.98 0.00 0.00 173.24 173.45 1dqp s TRP 180 N -2.64 0.63 0.02 5.02 -0.11 -1.26 -4.96 118.94 115.64 1dqp s TRP 180 Ca 0.63 -0.36 -0.16 0.00 1.22 0.00 0.00 56.10 57.43 1dqp s TRP 180 Cb -0.18 -0.82 -0.06 0.00 -1.50 0.00 0.00 33.47 30.92 1dqp s TRP 180 CO 0.47 -0.43 0.46 -0.51 -4.62 0.00 0.00 176.95 172.32 1dqp s LEU 181 N 1.99 4.49 0.03 5.86 1.43 -1.26 -1.49 118.68 129.72 1dqp s LEU 181 Ca 0.03 1.05 -0.00 0.00 -1.03 0.00 0.00 54.13 54.17 1dqp s LEU 181 Cb -0.14 -2.68 -0.03 0.00 0.03 0.00 0.00 46.19 43.37 1dqp s LEU 181 CO -0.06 0.30 -0.03 0.27 0.23 0.00 0.00 176.35 177.05 1dqp s ILE 182 N -1.03 0.17 0.00 -0.59 -5.25 -0.34 -4.75 121.20 109.41 1dqp s ILE 182 Ca 0.25 -1.21 0.00 0.00 -0.99 0.00 0.00 60.65 58.70 1dqp s ILE 182 Cb -0.17 -0.69 0.00 0.00 2.95 0.00 0.00 42.46 44.55 1dqp s ILE 182 CO 0.15 -0.66 0.00 0.61 -1.79 0.00 0.00 174.94 173.25 1dqp n GLY 183 N 1.10 0.07 3.44 6.27 0.00 0.19 -1.22 105.19 115.04 1dqp n GLY 183 Ca -0.21 -1.95 -0.25 0.00 0.00 0.00 0.00 46.02 43.61 1dqp n GLY 183 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1dqp n PHE 184 N -0.06 -1.94 0.00 1.61 7.35 0.11 -0.58 117.46 123.94 1dqp n PHE 184 Ca 0.00 0.59 0.00 0.00 -0.76 0.00 0.00 57.45 57.28 1dqp n PHE 184 Cb 0.00 -3.50 0.00 0.00 0.35 0.00 0.00 39.48 36.33 1dqp n PHE 184 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1dqp n GLY 185 N -1.37 3.24 3.77 7.13 0.00 -0.19 -4.65 105.19 113.12 1dqp n GLY 185 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1dqp n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dqp s LEU 186 N 0.00 4.46 0.38 0.99 1.43 0.25 -4.22 118.68 121.98 1dqp s LEU 186 Ca 0.00 2.05 -0.04 0.00 -1.03 0.00 0.00 54.13 55.11 1dqp s LEU 186 Cb 0.00 -3.81 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 1dqp s LEU 186 CO 0.00 -0.11 0.65 1.51 0.23 0.00 0.00 176.35 178.63 1dqp s ASP 187 N -1.25 6.33 -0.60 2.29 -4.77 -1.26 -0.63 116.67 116.78 1dqp s ASP 187 Ca 0.47 0.73 0.00 0.00 -3.30 0.00 0.00 52.55 50.45 1dqp s ASP 187 Cb -0.26 -2.15 0.15 0.00 -1.09 0.00 0.00 42.92 39.57 1dqp s ASP 187 CO 0.32 -0.38 0.38 -0.62 0.70 0.00 0.00 175.17 175.58 1dqp s ASP 188 N -3.80 4.88 -1.33 2.11 2.15 0.26 -4.65 116.67 116.29 1dqp s ASP 188 Ca 0.44 -2.99 -0.04 0.00 0.43 0.00 0.00 52.55 50.40 1dqp s ASP 188 Cb -0.10 -1.77 -0.00 0.00 -0.30 0.00 0.00 42.92 40.75 1dqp s ASP 188 CO 0.37 -0.30 0.55 -3.20 -0.17 0.00 0.00 175.17 172.43 1dqp n ASN 189 N 3.24 -1.37 0.00 -0.34 5.15 -1.26 -1.78 115.26 118.90 1dqp n ASN 189 Ca 0.08 -0.96 0.00 0.00 -0.60 0.00 0.00 54.58 53.10 1dqp n ASN 189 Cb 0.35 -3.38 0.00 0.00 -0.53 0.00 0.00 39.78 36.23 1dqp n ASN 189 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dqp n GLY 190 N -1.83 3.05 4.02 8.20 0.00 -1.26 -5.02 105.19 112.35 1dqp n GLY 190 Ca -0.27 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.55 1dqp n GLY 190 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dqp s LEU 191 N 0.00 3.23 -1.64 0.99 1.43 -0.73 -4.68 118.68 117.28 1dqp s LEU 191 Ca 0.00 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 1dqp s LEU 191 Cb 0.00 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.25 1dqp s LEU 191 CO 0.00 -1.26 0.00 0.54 0.23 0.00 0.00 176.35 175.86 1dqp n ARG 192 N -2.23 -1.60 0.04 1.70 1.74 -1.26 -0.57 116.66 114.48 1dqp n ARG 192 Ca 0.13 0.92 0.03 0.00 -0.77 0.00 0.00 57.85 58.17 1dqp n ARG 192 Cb 0.61 -5.36 0.42 0.00 -1.02 0.00 0.00 32.46 27.11 1dqp n ARG 192 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dqp h ARG 193 N 0.00 0.45 -0.00 5.56 3.08 -1.84 -1.79 114.38 119.84 1dqp h ARG 193 Ca -0.37 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.64 1dqp h ARG 193 Cb 1.17 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1dqp h ARG 193 CO 0.49 0.36 0.00 0.41 -1.07 0.00 0.00 179.97 180.16 1dqp n GLY 194 N -1.31 -0.99 3.56 0.04 0.00 -1.26 -1.02 105.19 104.21 1dqp n GLY 194 Ca 0.02 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1dqp n GLY 194 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1dqp s TRP 195 N -2.00 1.94 0.29 1.61 0.52 -0.67 -4.83 118.94 115.80 1dqp s TRP 195 Ca 0.38 0.55 0.21 0.00 0.02 0.00 0.00 56.10 57.26 1dqp s TRP 195 Cb 0.17 -4.26 1.01 0.00 -1.15 0.00 0.00 33.47 29.24 1dqp s TRP 195 CO 0.29 -2.24 1.89 0.00 0.02 0.00 0.00 176.95 176.91 1dqp h ALA 196 N 12.96 1.19 -2.38 0.98 0.00 -1.88 0.31 119.26 130.44 1dqp h ALA 196 Ca -0.27 -0.23 -0.49 0.00 0.00 0.00 0.00 54.91 53.91 1dqp h ALA 196 Cb 1.13 -0.04 0.07 0.00 0.00 0.00 0.00 17.79 18.94 1dqp h ALA 196 CO 1.20 0.32 0.38 -1.01 0.00 0.00 0.00 179.25 180.14 1dqp s HIS 197 N -3.95 2.91 -0.29 0.00 3.76 -1.26 -3.74 115.29 112.71 1dqp s HIS 197 Ca -0.01 1.52 -0.18 0.00 -0.15 0.00 0.00 55.06 56.24 1dqp s HIS 197 Cb 0.12 -3.05 -0.02 0.00 1.11 0.00 0.00 32.58 30.74 1dqp s HIS 197 CO 0.65 -1.22 0.52 -1.17 -0.85 0.00 0.00 174.74 172.67 1dqp s LEU 198 N -4.48 4.14 0.24 0.89 2.96 0.13 -2.92 118.68 119.64 1dqp s LEU 198 Ca 0.65 0.34 0.09 0.00 -0.22 0.00 0.00 54.13 55.00 1dqp s LEU 198 Cb -0.17 -2.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.83 1dqp s LEU 198 CO 0.36 -0.36 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.64 1dqp s PHE 199 N 2.36 2.67 0.19 5.38 0.40 -0.36 -0.59 117.98 128.02 1dqp s PHE 199 Ca 0.21 -0.22 0.11 0.00 -0.60 0.00 0.00 56.93 56.42 1dqp s PHE 199 Cb -0.15 -1.22 -0.04 0.00 0.51 0.00 0.00 43.02 42.11 1dqp s PHE 199 CO 0.11 0.59 -0.22 0.34 0.70 0.00 0.00 175.22 176.74 1dqp s ASP 200 N -3.40 3.57 0.00 1.36 2.15 0.93 -1.20 116.67 120.09 1dqp s ASP 200 Ca 0.29 -0.81 0.00 0.00 0.43 0.00 0.00 52.55 52.46 1dqp s ASP 200 Cb -0.07 -0.33 0.00 0.00 -0.30 0.00 0.00 42.92 42.21 1dqp s ASP 200 CO 0.18 0.12 0.53 2.30 -0.17 0.00 0.00 175.17 178.14 1dqp n ILE 201 N 0.24 0.24 -0.02 4.11 -5.35 -0.55 -0.77 119.36 117.25 1dqp n ILE 201 Ca -0.12 -0.50 0.01 0.00 -0.27 0.00 0.00 62.75 61.87 1dqp n ILE 201 Cb 0.56 1.05 -0.08 0.00 -1.74 0.00 0.00 39.64 39.43 1dqp n ILE 201 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1dqp n ASN 202 N -0.12 2.72 -4.88 7.28 3.02 -1.26 -4.97 115.26 117.05 1dqp n ASN 202 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.25 1dqp n ASN 202 Cb 0.14 1.12 0.03 0.00 -0.61 0.00 0.00 39.78 40.46 1dqp n ASN 202 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1dqp s LEU 203 N -4.14 3.12 0.61 3.41 1.43 -1.26 -4.98 118.68 116.86 1dqp s LEU 203 Ca -0.04 1.19 -0.06 0.00 -1.03 0.00 0.00 54.13 54.19 1dqp s LEU 203 Cb 0.05 -4.11 0.02 0.00 0.03 0.00 0.00 46.19 42.18 1dqp s LEU 203 CO 0.40 -1.07 0.93 -0.94 0.23 0.00 0.00 176.35 175.89 1dqp s SER 204 N -4.26 5.49 0.24 2.29 1.04 -1.26 -4.91 113.70 112.33 1dqp s SER 204 Ca 0.56 0.71 -0.07 0.00 0.48 0.00 0.00 55.95 57.63 1dqp s SER 204 Cb -0.11 -1.65 0.24 0.00 0.10 0.00 0.00 66.02 64.60 1dqp s SER 204 CO 0.52 -1.14 1.92 -0.33 0.98 0.00 0.00 173.24 175.18 1dqp h GLU 205 N -0.26 1.24 -0.35 4.02 5.08 -1.99 -1.12 114.58 121.21 1dqp h GLU 205 Ca -0.45 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 57.75 1dqp h GLU 205 Cb 1.26 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 1dqp h GLU 205 CO 0.61 0.82 -0.14 0.66 -1.00 0.00 0.00 179.01 179.96 1dqp h SER 206 N 1.28 0.61 -0.49 1.42 4.64 -1.98 0.93 113.55 119.96 1dqp h SER 206 Ca 0.35 -0.18 -0.09 0.00 -0.47 0.00 0.00 61.79 61.40 1dqp h SER 206 Cb -0.14 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 61.77 1dqp h SER 206 CO -0.08 0.77 -0.07 -0.33 -0.87 0.00 0.00 176.83 176.25 1dqp h GLU 207 N 0.56 0.90 -0.31 4.77 5.08 -1.76 -1.44 114.58 122.38 1dqp h GLU 207 Ca 0.10 -0.32 -0.08 0.00 -1.00 0.00 0.00 59.36 58.05 1dqp h GLU 207 Cb 0.57 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1dqp h GLU 207 CO 0.04 0.97 -0.13 0.28 -1.00 0.00 0.00 179.01 179.17 1dqp h VAL 208 N 0.76 1.29 -1.00 3.13 2.07 -0.86 -2.01 116.25 119.63 1dqp h VAL 208 Ca 0.13 -1.21 0.01 0.00 0.82 0.00 0.00 66.70 66.44 1dqp h VAL 208 Cb 0.61 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 1dqp h VAL 208 CO 0.04 0.39 0.66 0.74 0.02 0.00 0.00 177.57 179.42 1dqp h THR 209 N 0.40 1.26 -0.60 2.57 2.02 -0.74 -0.99 112.91 116.82 1dqp h THR 209 Ca 0.07 -0.46 -0.09 0.00 0.77 0.00 0.00 66.41 66.70 1dqp h THR 209 Cb 0.64 -0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 1dqp h THR 209 CO 0.04 0.25 0.01 -0.08 0.37 0.00 0.00 175.52 176.11 1dqp h GLU 210 N 1.35 1.06 -0.33 6.66 4.57 -1.09 -1.70 114.58 125.10 1dqp h GLU 210 Ca 0.36 -0.33 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1dqp h GLU 210 Cb -0.16 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.32 1dqp h GLU 210 CO -0.08 1.03 0.19 0.35 -1.18 0.00 0.00 179.01 179.32 1dqp h PHE 211 N 0.95 0.44 -0.16 0.92 3.57 -0.77 -2.39 116.94 119.50 1dqp h PHE 211 Ca 0.17 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 1dqp h PHE 211 Cb 0.54 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1dqp h PHE 211 CO 0.04 0.34 -0.08 0.00 -2.23 0.00 0.00 178.31 176.38 1dqp h ARG 212 N 0.42 0.24 -0.45 1.11 3.08 -0.99 -0.05 114.38 117.75 1dqp h ARG 212 Ca 0.12 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.14 1dqp h ARG 212 Cb 0.04 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1dqp h ARG 212 CO -0.02 0.33 0.27 -0.09 -1.07 0.00 0.00 179.97 179.39 1dqp h ARG 213 N 0.23 0.53 -0.24 0.04 2.43 -0.81 0.71 114.38 117.26 1dqp h ARG 213 Ca 0.05 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 1dqp h ARG 213 Cb 0.29 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1dqp h ARG 213 CO 0.01 0.35 -0.24 0.00 -1.51 0.00 0.00 179.97 178.58 1dqp h ARG 214 N 0.54 0.60 -0.27 0.20 3.08 -1.04 -2.21 114.38 115.28 1dqp h ARG 214 Ca 0.18 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1dqp h ARG 214 Cb -0.00 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1dqp h ARG 214 CO -0.07 0.91 0.17 1.25 -1.07 0.00 0.00 179.97 181.16 1dqp h LEU 215 N 0.31 0.32 -0.43 3.04 5.85 -0.89 -2.01 115.31 121.50 1dqp h LEU 215 Ca 0.04 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.79 1dqp h LEU 215 Cb 0.80 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 1dqp h LEU 215 CO 0.06 0.25 0.14 0.74 -0.34 0.00 0.00 178.44 179.30 1dqp h THR 216 N 0.36 0.85 -0.93 1.05 2.02 -0.84 0.31 112.91 115.74 1dqp h THR 216 Ca 0.10 -0.11 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1dqp h THR 216 Cb -0.02 0.52 -0.06 0.00 -1.74 0.00 0.00 68.15 66.86 1dqp h THR 216 CO -0.02 0.06 0.60 -0.08 0.37 0.00 0.00 175.52 176.44 1dqp h GLU 217 N 0.31 1.10 -0.09 6.66 4.57 -1.08 -0.22 114.58 125.83 1dqp h GLU 217 Ca 0.20 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 1dqp h GLU 217 Cb 0.20 -0.25 -0.00 0.00 -0.16 0.00 0.00 28.75 28.54 1dqp h GLU 217 CO -0.21 0.73 -0.00 1.25 -1.18 0.00 0.00 179.01 179.59 1dqp h HIS 218 N 1.13 0.18 -0.26 0.92 2.76 -0.55 -3.12 115.15 116.21 1dqp h HIS 218 Ca 0.38 -0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.43 1dqp h HIS 218 Cb 0.06 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 1dqp h HIS 218 CO -0.01 0.44 -0.19 0.82 -1.30 0.00 0.00 177.93 177.68 1dqp h ILE 219 N -0.12 1.25 0.00 6.26 2.04 -0.71 -2.30 117.51 123.92 1dqp h ILE 219 Ca 0.03 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 1dqp h ILE 219 Cb 0.37 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1dqp h ILE 219 CO 0.01 0.37 -0.11 0.07 0.00 0.00 0.00 178.15 178.48 1dqp h LYS 220 N 0.43 0.00 -0.01 2.37 2.10 -1.03 -1.48 116.57 118.95 1dqp h LYS 220 Ca 0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 1dqp h LYS 220 Cb 0.58 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 1dqp h LYS 220 CO 0.04 0.11 -0.06 0.41 -2.00 0.00 0.00 179.45 177.95 1dqp n GLY 221 N -1.12 -0.36 3.77 0.07 0.00 -0.87 -4.94 105.19 101.74 1dqp n GLY 221 Ca -0.03 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 1dqp n GLY 221 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dqp s LEU 222 N -2.15 3.76 -0.58 0.99 1.43 -0.56 -5.00 118.68 116.56 1dqp s LEU 222 Ca 0.35 2.26 0.04 0.00 -1.03 0.00 0.00 54.13 55.76 1dqp s LEU 222 Cb 0.21 -4.54 0.17 0.00 0.03 0.00 0.00 46.19 42.05 1dqp s LEU 222 CO 0.39 -1.29 0.42 0.21 0.23 0.00 0.00 176.35 176.31 1dqp s ASN 223 N -1.65 3.60 -0.00 2.29 2.47 -1.26 -4.88 114.94 115.51 1dqp s ASN 223 Ca 0.73 -3.47 0.00 0.00 0.42 0.00 0.00 52.86 50.54 1dqp s ASN 223 Cb -0.27 -1.19 0.01 0.00 -1.45 0.00 0.00 41.25 38.35 1dqp s ASN 223 CO 0.30 -0.13 0.95 2.30 -3.72 0.00 0.00 177.10 176.80 1dqp n ILE 224 N 2.42 0.91 -1.66 -5.21 -6.64 -1.26 -5.01 119.36 102.91 1dqp n ILE 224 Ca 0.22 -0.92 -0.43 0.00 -1.77 0.00 0.00 62.75 59.85 1dqp n ILE 224 Cb 0.39 0.54 -0.03 0.00 -1.44 0.00 0.00 39.64 39.10 1dqp n ILE 224 CO 0.00 0.00 0.00 0.21 -1.77 0.00 0.00 176.55 174.99 1dqp s ASN 225 N -0.93 5.92 0.00 7.28 3.84 -1.26 -1.33 114.94 128.46 1dqp s ASN 225 Ca 0.01 2.20 0.00 0.00 0.21 0.00 0.00 52.86 55.28 1dqp s ASN 225 Cb 0.01 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.19 1dqp s ASN 225 CO 0.00 -1.55 0.00 0.61 -2.79 0.00 0.00 177.10 173.38 1dqp n GLY 226 N 5.19 2.36 0.36 1.21 0.00 -1.26 -4.94 105.19 108.12 1dqp n GLY 226 Ca 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.24 1dqp n GLY 226 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dqp h VAL 227 N 0.00 1.25 -3.30 1.61 2.07 -1.60 -3.39 116.25 112.90 1dqp h VAL 227 Ca 0.00 -0.52 -0.59 0.00 0.82 0.00 0.00 66.70 66.41 1dqp h VAL 227 Cb 0.00 -0.09 -0.08 0.00 -1.52 0.00 0.00 31.29 29.59 1dqp h VAL 227 CO 0.00 0.26 0.55 0.21 0.02 0.00 0.00 177.57 178.61 1dqp s ASN 228 N -6.13 6.83 0.00 0.57 2.47 -1.26 -4.90 114.94 112.52 1dqp s ASN 228 Ca -0.13 0.98 0.23 0.00 0.42 0.00 0.00 52.86 54.35 1dqp s ASN 228 Cb 0.17 -2.46 0.27 0.00 -1.45 0.00 0.00 41.25 37.78 1dqp s ASN 228 CO 0.82 -0.62 1.28 0.54 -3.72 0.00 0.00 177.10 175.40 1dqp n ARG 229 N 6.24 2.27 0.00 0.43 1.74 -1.26 -5.11 116.66 120.96 1dqp n ARG 229 Ca 0.07 -2.01 0.13 0.00 -0.77 0.00 0.00 57.85 55.27 1dqp n ARG 229 Cb 0.47 -1.46 0.30 0.00 -1.02 0.00 0.00 32.46 30.75 1dqp n ARG 229 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77