#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 0.84 0.14 2.02 1.01 -1.26 -0.66 121.20 123.28 1dqp s ILE 2 Ca 0.00 -0.54 -0.31 0.00 0.00 0.00 0.00 60.65 59.80 1dqp s ILE 2 Cb 0.00 -0.72 -0.10 0.00 0.01 0.00 0.00 42.46 41.65 1dqp s ILE 2 CO 0.00 0.17 1.78 0.00 0.00 0.00 0.00 174.94 176.89 1dqp n SER 4 N 5.23 0.00 -0.11 0.00 3.41 -1.26 -0.83 113.62 120.07 1dqp n SER 4 Ca 0.17 0.03 -0.19 0.00 -0.26 0.00 0.00 58.87 58.62 1dqp n SER 4 Cb 0.38 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.31 1.42 0.04 -3.33 0.31 -1.26 -4.68 118.33 109.51 1dqp n VAL 5 Ca 0.10 -0.13 -0.03 0.00 -0.01 0.00 0.00 64.34 64.27 1dqp n VAL 5 Cb 0.19 -2.02 -0.09 0.00 -0.91 0.00 0.00 33.84 31.01 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 -0.90 0.76 0.00 2.52 1.35 -1.97 -3.48 112.91 111.19 1dqp h THR 6 Ca -0.37 -2.35 0.00 0.00 -0.55 0.00 0.00 66.41 63.14 1dqp h THR 6 Cb 1.28 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.97 1dqp h THR 6 CO -0.23 0.43 0.00 0.61 -0.25 0.00 0.00 175.52 176.09 1dqp n GLY 7 N 1.41 0.80 3.72 5.82 0.00 -0.01 -5.01 105.19 111.93 1dqp n GLY 7 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.38 4.52 0.44 1.61 2.20 -1.26 -4.60 119.74 122.26 1dqp s LYS 8 Ca 0.00 1.70 -0.25 0.00 -0.36 0.00 0.00 55.97 57.06 1dqp s LYS 8 Cb 0.00 -3.33 -0.08 0.00 -1.51 0.00 0.00 37.83 32.90 1dqp s LYS 8 CO 0.00 -0.09 1.39 -2.14 -0.36 0.00 0.00 175.35 174.15 1dqp s PRO 9 N 0.45 3.75 0.38 4.03 0.02 -1.26 -0.22 135.00 142.15 1dqp s PRO 9 Ca 0.54 2.33 0.09 0.00 0.02 0.00 0.00 61.00 63.97 1dqp s PRO 9 Cb -0.28 -2.67 0.83 0.00 0.02 0.00 0.00 34.50 32.40 1dqp s PRO 9 CO 0.31 -0.73 1.94 0.28 -0.33 0.00 0.00 177.00 178.47 1dqp h VAL 10 N 2.32 0.94 -0.38 3.83 2.07 -1.22 0.33 116.25 124.14 1dqp h VAL 10 Ca -0.50 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1dqp h VAL 10 Cb 1.26 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1dqp h VAL 10 CO 0.61 0.12 0.17 0.07 0.02 0.00 0.00 177.57 178.57 1dqp h LYS 11 N 0.65 0.53 0.07 1.57 2.10 -1.90 0.63 116.57 120.22 1dqp h LYS 11 Ca 0.34 -0.06 -0.25 0.00 -2.00 0.00 0.00 60.65 58.68 1dqp h LYS 11 Cb 0.45 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 1dqp h LYS 11 CO -0.12 0.42 -1.10 -0.44 -2.00 0.00 0.00 179.45 176.22 1dqp h ASP 12 N 0.53 0.43 -0.53 7.07 3.45 -1.35 -0.15 116.42 125.87 1dqp h ASP 12 Ca 0.13 -0.41 -0.01 0.00 0.43 0.00 0.00 57.03 57.18 1dqp h ASP 12 Cb 0.07 -0.14 -0.03 0.00 -0.56 0.00 0.00 39.33 38.68 1dqp h ASP 12 CO -0.02 1.26 0.30 0.58 -1.57 0.00 0.00 179.24 179.80 1dqp h VAL 13 N 0.13 1.17 -0.12 -1.35 2.07 -0.47 -2.08 116.25 115.60 1dqp h VAL 13 Ca -0.10 -0.42 -0.18 0.00 0.82 0.00 0.00 66.70 66.81 1dqp h VAL 13 Cb 1.78 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1dqp h VAL 13 CO 0.18 0.18 -0.69 -0.07 0.02 0.00 0.00 177.57 177.19 1dqp h LEU 14 N 0.71 0.59 -1.04 2.57 4.07 -0.86 -0.68 115.31 120.67 1dqp h LEU 14 Ca 0.19 -0.37 -0.06 0.00 0.08 0.00 0.00 57.88 57.72 1dqp h LEU 14 Cb 0.03 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.57 1dqp h LEU 14 CO -0.03 1.11 0.03 0.77 -1.08 0.00 0.00 178.44 179.24 1dqp h SER 15 N 0.36 0.67 -0.22 -0.43 4.64 -0.89 0.99 113.55 118.67 1dqp h SER 15 Ca -0.02 -0.14 -0.12 0.00 -0.47 0.00 0.00 61.79 61.04 1dqp h SER 15 Cb 1.27 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1dqp h SER 15 CO 0.13 0.72 -0.33 0.74 -0.87 0.00 0.00 176.83 177.22 1dqp h THR 16 N 0.68 1.32 -0.48 2.95 2.02 -1.28 -2.92 112.91 115.20 1dqp h THR 16 Ca 0.14 -1.53 -0.01 0.00 0.77 0.00 0.00 66.41 65.78 1dqp h THR 16 Cb 0.37 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 1dqp h THR 16 CO 0.01 0.48 0.27 0.15 0.37 0.00 0.00 175.52 176.80 1dqp h PHE 17 N 0.30 0.65 -0.11 3.16 3.04 -0.61 -3.10 116.94 120.28 1dqp h PHE 17 Ca 0.02 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1dqp h PHE 17 Cb 0.91 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 39.21 1dqp h PHE 17 CO 0.08 0.48 0.00 1.19 -2.02 0.00 0.00 178.31 178.04 1dqp n PHE 18 N -4.68 0.13 -1.95 0.41 3.01 0.30 -4.85 117.46 109.83 1dqp n PHE 18 Ca 0.02 -0.07 -0.42 0.00 1.01 0.00 0.00 57.45 57.99 1dqp n PHE 18 Cb 0.07 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.52 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 -1.87 3.99 -1.48 -1.08 2.20 -1.10 -3.78 119.74 116.63 1dqp s LYS 19 Ca 0.33 2.10 -0.04 0.00 -0.36 0.00 0.00 55.97 58.00 1dqp s LYS 19 Cb 0.17 -4.06 0.03 0.00 -1.51 0.00 0.00 37.83 32.46 1dqp s LYS 19 CO 0.27 -1.08 0.44 -0.25 -0.36 0.00 0.00 175.35 174.37 1dqp n ASP 20 N 7.89 -0.74 -4.91 1.43 8.00 -1.26 -4.97 116.55 122.00 1dqp n ASP 20 Ca 0.19 -1.04 -0.28 0.00 0.71 0.00 0.00 54.79 54.38 1dqp n ASP 20 Cb 0.43 -2.84 0.01 0.00 -0.02 0.00 0.00 41.12 38.70 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 -6.72 3.28 -0.15 -1.24 0.52 -1.25 -5.00 118.95 108.39 1dqp s ARG 21 Ca 0.14 0.18 0.15 0.00 -0.52 0.00 0.00 55.73 55.69 1dqp s ARG 21 Cb -0.08 -2.29 0.33 0.00 0.52 0.00 0.00 34.95 33.43 1dqp s ARG 21 CO 0.91 -0.46 1.17 0.09 0.02 0.00 0.00 175.30 177.02 1dqp n ASN 22 N -2.46 1.96 -0.59 0.23 3.02 -1.26 -4.66 115.26 111.50 1dqp n ASN 22 Ca 0.03 -3.33 0.04 0.00 -0.03 0.00 0.00 54.58 51.29 1dqp n ASN 22 Cb 0.56 -0.46 0.07 0.00 -0.61 0.00 0.00 39.78 39.34 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 -1.20 1.02 -3.64 6.41 3.85 -1.26 -5.04 116.55 116.69 1dqp n ASP 23 Ca 0.16 -2.52 -0.09 0.00 -0.71 0.00 0.00 54.79 51.64 1dqp n ASP 23 Cb 0.68 -0.32 -0.07 0.00 -1.35 0.00 0.00 41.12 40.06 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 -1.15 0.00 0.26 2.12 0.11 -1.26 -4.99 120.40 115.49 1dqp s VAL 24 Ca 0.20 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 59.03 1dqp s VAL 24 Cb 0.19 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.96 1dqp s VAL 24 CO -0.03 0.00 0.81 -0.76 -3.33 0.00 0.00 175.10 171.78 1dqp s LEU 25 N 0.20 4.35 0.35 2.54 1.43 -1.26 -4.89 118.68 121.40 1dqp s LEU 25 Ca 0.04 1.58 0.11 0.00 -1.03 0.00 0.00 54.13 54.83 1dqp s LEU 25 Cb -0.05 -3.74 0.89 0.00 0.03 0.00 0.00 46.19 43.32 1dqp s LEU 25 CO -0.07 -0.00 1.80 -0.08 0.23 0.00 0.00 176.35 178.23 1dqp h GLU 26 N 3.34 0.59 0.00 1.70 4.57 -1.99 0.16 114.58 122.96 1dqp h GLU 26 Ca -0.47 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1dqp h GLU 26 Cb 1.19 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.65 1dqp h GLU 26 CO 0.65 0.39 0.00 -1.13 -1.18 0.00 0.00 179.01 177.74 1dqp n SER 27 N -4.66 0.68 0.05 1.04 3.41 -1.26 -2.79 113.62 110.08 1dqp n SER 27 Ca 0.22 0.66 0.11 0.00 -0.26 0.00 0.00 58.87 59.60 1dqp n SER 27 Cb 0.65 -0.80 -0.05 0.00 -0.26 0.00 0.00 64.21 63.74 1dqp n SER 27 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1dqp n GLU 28 N -2.24 0.53 -0.26 4.33 1.02 0.53 -4.43 120.64 120.12 1dqp n GLU 28 Ca 0.02 -0.02 0.07 0.00 -0.02 0.00 0.00 57.16 57.22 1dqp n GLU 28 Cb 0.25 -1.66 0.21 0.00 -0.02 0.00 0.00 31.44 30.22 1dqp n GLU 28 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1dqp h VAL 29 N 0.00 0.53 0.00 2.62 2.07 -1.33 -0.73 116.25 119.41 1dqp h VAL 29 Ca 0.00 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1dqp h VAL 29 Cb 0.92 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1dqp h VAL 29 CO 0.00 0.06 0.00 0.07 0.02 0.00 0.00 177.57 177.72 1dqp h LYS 30 N 0.33 0.00 0.00 1.57 2.10 -1.79 -2.15 116.57 116.64 1dqp h LYS 30 Ca 0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.10 1dqp h LYS 30 Cb 0.78 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.11 1dqp h LYS 30 CO -0.50 0.00 0.00 0.87 -2.00 0.00 0.00 179.45 177.82 1dqp h LYS 31 N 0.00 0.00 -5.00 0.07 1.57 -1.42 -3.43 116.57 108.36 1dqp h LYS 31 Ca 0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.13 1dqp h LYS 31 Cb 0.02 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.16 1dqp h LYS 31 CO 0.00 0.00 -0.32 -0.06 -0.57 0.00 0.00 179.45 178.50 1dqp s PHE 32 N -3.39 3.22 -0.25 -1.35 0.40 -0.81 -4.50 117.98 111.31 1dqp s PHE 32 Ca 0.05 0.15 -0.09 0.00 -0.60 0.00 0.00 56.93 56.44 1dqp s PHE 32 Cb 0.09 -2.57 -0.04 0.00 0.51 0.00 0.00 43.02 41.01 1dqp s PHE 32 CO 0.53 -0.30 0.11 -1.01 0.70 0.00 0.00 175.22 175.25 1dqp s HIS 33 N 1.97 3.16 -0.08 0.36 3.76 0.04 -4.94 115.29 119.56 1dqp s HIS 33 Ca 0.12 -0.14 -0.30 0.00 -0.15 0.00 0.00 55.06 54.59 1dqp s HIS 33 Cb -0.16 -2.26 -0.03 0.00 1.11 0.00 0.00 32.58 31.23 1dqp s HIS 33 CO 0.11 -0.20 1.24 -1.17 -0.85 0.00 0.00 174.74 173.87 1dqp s LEU 34 N 1.46 4.25 -0.23 0.89 0.20 -1.26 -0.25 118.68 123.73 1dqp s LEU 34 Ca 0.06 1.80 -0.04 0.00 0.69 0.00 0.00 54.13 56.65 1dqp s LEU 34 Cb -0.15 -3.55 -0.18 0.00 -0.43 0.00 0.00 46.19 41.88 1dqp s LEU 34 CO 0.06 -0.65 -0.11 0.18 -0.29 0.00 0.00 176.35 175.53 1dqp n LEU 35 N 5.65 2.69 -3.77 -0.68 4.77 0.25 -4.92 117.00 120.99 1dqp n LEU 35 Ca 0.12 0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 56.01 1dqp n LEU 35 Cb 0.46 -0.94 -0.13 0.00 -2.33 0.00 0.00 43.42 40.47 1dqp n LEU 35 CO 0.56 0.83 -0.19 0.00 -1.33 0.00 0.00 177.39 177.25 1dqp s ALA 36 N -2.52 -0.37 0.67 -1.18 0.00 -0.96 -4.72 121.76 112.68 1dqp s ALA 36 Ca -0.33 0.66 -0.12 0.00 0.00 0.00 0.00 51.96 52.17 1dqp s ALA 36 Cb 0.09 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 1dqp s ALA 36 CO 0.61 -0.14 1.06 0.95 0.00 0.00 0.00 175.76 178.24 1dqp s THR 37 N 0.79 4.02 0.20 0.00 -4.23 -1.26 -0.55 115.64 114.61 1dqp s THR 37 Ca -0.06 0.72 -0.11 0.00 -1.18 0.00 0.00 61.69 61.07 1dqp s THR 37 Cb -0.08 -3.42 0.11 0.00 1.34 0.00 0.00 72.50 70.46 1dqp s THR 37 CO -0.04 -0.79 1.77 0.15 -0.54 0.00 0.00 174.62 175.17 1dqp h PHE 38 N -0.41 0.46 -0.95 3.99 3.57 -1.92 0.45 116.94 122.12 1dqp h PHE 38 Ca -0.45 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.12 1dqp h PHE 38 Cb 1.21 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.77 1dqp h PHE 38 CO 0.61 0.18 0.62 0.93 -2.23 0.00 0.00 178.31 178.43 1dqp h GLU 39 N 0.48 1.15 -0.62 1.11 4.39 -1.93 0.16 114.58 119.32 1dqp h GLU 39 Ca 0.27 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.83 1dqp h GLU 39 Cb 0.25 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1dqp h GLU 39 CO -0.22 0.76 0.11 0.93 -1.16 0.00 0.00 179.01 179.43 1dqp h GLU 40 N 1.19 1.01 -0.72 2.33 5.08 -1.48 -1.50 114.58 120.48 1dqp h GLU 40 Ca 0.38 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1dqp h GLU 40 Cb 0.03 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 1dqp h GLU 40 CO -0.12 0.94 0.28 0.00 -1.00 0.00 0.00 179.01 179.11 1dqp h LYS 42 N 1.05 0.82 -0.50 0.00 1.57 -0.35 -0.28 116.57 118.88 1dqp h LYS 42 Ca 0.24 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.82 1dqp h LYS 42 Cb 0.21 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1dqp h LYS 42 CO -0.02 0.70 0.07 0.00 -0.57 0.00 0.00 179.45 179.62 1dqp h ALA 43 N 1.41 0.67 -0.62 3.86 0.00 -0.62 0.15 119.26 124.11 1dqp h ALA 43 Ca 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1dqp h ALA 43 Cb 0.20 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1dqp h ALA 43 CO -0.01 0.42 0.32 -0.07 0.00 0.00 0.00 179.25 179.91 1dqp h LEU 44 N 0.72 0.78 -0.61 0.00 3.38 -0.80 0.13 115.31 118.91 1dqp h LEU 44 Ca 0.15 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1dqp h LEU 44 Cb 0.42 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1dqp h LEU 44 CO 0.01 0.66 0.23 0.00 0.09 0.00 0.00 178.44 179.44 1dqp h ALA 45 N 1.15 0.79 -0.60 1.53 0.00 -0.80 -0.70 119.26 120.63 1dqp h ALA 45 Ca 0.22 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1dqp h ALA 45 Cb 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1dqp h ALA 45 CO -0.03 0.42 0.08 0.00 0.00 0.00 0.00 179.25 179.72 1dqp h ALA 46 N 1.08 1.01 -0.27 0.00 0.00 -0.65 0.02 119.26 120.46 1dqp h ALA 46 Ca 0.20 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1dqp h ALA 46 Cb 0.22 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1dqp h ALA 46 CO -0.01 0.62 -0.19 0.22 0.00 0.00 0.00 179.25 179.89 1dqp h ASP 47 N 0.92 0.47 -0.32 0.00 1.82 -0.57 -0.66 116.42 118.09 1dqp h ASP 47 Ca 0.18 -0.14 -0.17 0.00 -0.39 0.00 0.00 57.03 56.52 1dqp h ASP 47 Cb 0.42 -0.13 -0.00 0.00 0.68 0.00 0.00 39.33 40.30 1dqp h ASP 47 CO 0.01 0.67 -0.45 0.74 -1.61 0.00 0.00 179.24 178.61 1dqp h THR 48 N 0.43 1.28 -0.94 2.25 2.02 -0.62 -2.69 112.91 114.63 1dqp h THR 48 Ca 0.07 -1.63 -0.01 0.00 0.77 0.00 0.00 66.41 65.61 1dqp h THR 48 Cb 0.57 1.56 -0.05 0.00 -1.74 0.00 0.00 68.15 68.50 1dqp h THR 48 CO 0.04 0.53 0.56 0.00 0.37 0.00 0.00 175.52 177.03 1dqp h ALA 49 N 0.71 1.20 -0.45 6.16 0.00 -0.67 -1.14 119.26 125.07 1dqp h ALA 49 Ca 0.03 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1dqp h ALA 49 Cb 1.05 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1dqp h ALA 49 CO 0.10 0.66 0.17 -0.09 0.00 0.00 0.00 179.25 180.09 1dqp h ARG 50 N 1.30 0.34 -0.35 0.00 2.43 -0.94 0.29 114.38 117.44 1dqp h ARG 50 Ca 0.34 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.35 1dqp h ARG 50 Cb -0.05 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1dqp h ARG 50 CO -0.06 0.22 -0.34 0.00 -1.51 0.00 0.00 179.97 178.28 1dqp h ARG 51 N 0.35 0.80 -0.41 0.20 3.08 -1.10 -1.91 114.38 115.38 1dqp h ARG 51 Ca 0.21 -0.38 -0.12 0.00 0.07 0.00 0.00 59.98 59.76 1dqp h ARG 51 Cb 0.19 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1dqp h ARG 51 CO -0.20 1.01 -0.21 0.52 -1.07 0.00 0.00 179.97 180.02 1dqp h MET 52 N 0.67 0.82 -0.81 0.04 2.86 -0.80 -1.48 114.93 116.23 1dqp h MET 52 Ca 0.07 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 1dqp h MET 52 Cb 0.88 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.46 1dqp h MET 52 CO 0.08 0.95 0.47 -0.91 1.06 0.00 0.00 176.91 178.56 1dqp h ASN 53 N 0.71 0.99 0.00 1.22 2.35 -0.20 0.25 115.58 120.91 1dqp h ASN 53 Ca 0.10 -0.08 -0.14 0.00 -0.55 0.00 0.00 56.30 55.62 1dqp h ASN 53 Cb 0.73 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1dqp h ASN 53 CO 0.06 0.79 -0.47 -0.08 -1.65 0.00 0.00 177.43 176.07 1dqp h GLU 54 N 1.12 0.55 -0.54 0.81 4.57 -1.15 -1.63 114.58 118.30 1dqp h GLU 54 Ca 0.29 -0.31 -0.12 0.00 -1.18 0.00 0.00 59.36 58.04 1dqp h GLU 54 Cb -0.01 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 1dqp h GLU 54 CO -0.05 0.90 -0.14 -0.92 -1.18 0.00 0.00 179.01 177.62 1dqp h TYR 55 N 0.44 1.17 -0.44 0.92 3.20 -0.67 -3.28 116.97 118.30 1dqp h TYR 55 Ca 0.03 -0.25 0.00 0.00 3.14 0.00 0.00 58.73 61.64 1dqp h TYR 55 Cb 0.99 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.97 1dqp h TYR 55 CO 0.04 1.09 0.00 0.66 -1.64 0.00 0.00 178.16 178.31 1dqp n TYR 56 N -4.13 1.12 0.27 -3.82 4.02 0.02 -4.65 117.16 109.99 1dqp n TYR 56 Ca 0.01 -0.68 0.12 0.00 -0.01 0.00 0.00 57.90 57.34 1dqp n TYR 56 Cb 0.42 -0.24 0.80 0.00 -0.02 0.00 0.00 39.34 40.30 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 2.83 0.00 -0.54 -0.72 2.10 -1.36 -2.18 116.57 116.70 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 1.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.66 1dqp h LYS 57 CO 0.20 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.40 1dqp n ASP 58 N -4.14 3.64 -4.77 7.07 10.43 -1.26 -5.01 116.55 122.51 1dqp n ASP 58 Ca -0.02 -2.10 -0.41 0.00 2.57 0.00 0.00 54.79 54.82 1dqp n ASP 58 Cb 0.11 -0.40 -0.01 0.00 1.84 0.00 0.00 41.12 42.66 1dqp n ASP 58 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1dqp s VAL 59 N -1.19 2.04 -2.81 2.53 0.11 -0.82 -4.91 120.40 115.34 1dqp s VAL 59 Ca 0.38 0.03 0.23 0.00 -2.93 0.00 0.00 61.98 59.70 1dqp s VAL 59 Cb 0.21 -3.02 0.17 0.00 -1.53 0.00 0.00 36.38 32.21 1dqp s VAL 59 CO 0.24 0.01 1.22 0.00 -3.33 0.00 0.00 175.10 173.23 1dqp n ALA 60 N 1.24 2.52 -3.03 1.54 0.00 -1.26 -4.92 120.51 116.59 1dqp n ALA 60 Ca 0.04 -0.68 -0.11 0.00 0.00 0.00 0.00 53.44 52.69 1dqp n ALA 60 Cb 0.38 -0.77 -0.11 0.00 0.00 0.00 0.00 19.45 18.95 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 -1.93 0.31 0.37 0.00 -1.05 -1.26 -5.13 118.70 110.01 1dqp s GLU 61 Ca 0.26 -0.24 -0.28 0.00 -0.15 0.00 0.00 54.97 54.56 1dqp s GLU 61 Cb 0.19 0.13 -0.11 0.00 -0.44 0.00 0.00 34.13 33.90 1dqp s GLU 61 CO 0.30 -0.06 1.49 -2.14 0.95 0.00 0.00 175.26 175.80 1dqp s PRO 62 N -0.87 4.11 0.39 -4.83 0.02 -1.26 -4.91 135.00 127.65 1dqp s PRO 62 Ca -0.10 2.57 -0.23 0.00 0.02 0.00 0.00 61.00 63.27 1dqp s PRO 62 Cb -0.06 -2.97 -0.10 0.00 0.02 0.00 0.00 34.50 31.40 1dqp s PRO 62 CO 0.00 -0.54 0.98 0.08 -0.33 0.00 0.00 177.00 177.20 1dqp s VAL 63 N -1.07 4.10 -0.47 3.83 1.01 -0.32 -4.81 120.40 122.66 1dqp s VAL 63 Ca 0.53 1.51 -0.18 0.00 0.00 0.00 0.00 61.98 63.85 1dqp s VAL 63 Cb -0.47 -3.73 0.05 0.00 0.00 0.00 0.00 36.38 32.23 1dqp s VAL 63 CO 0.63 -0.09 0.50 -0.89 0.00 0.00 0.00 175.10 175.25 1dqp s THR 64 N -1.85 5.04 -0.16 3.92 2.01 -0.37 -1.28 115.64 122.95 1dqp s THR 64 Ca 0.58 -0.60 -0.14 0.00 0.31 0.00 0.00 61.69 61.84 1dqp s THR 64 Cb -0.16 -4.17 -0.05 0.00 0.01 0.00 0.00 72.50 68.13 1dqp s THR 64 CO 0.21 -0.62 0.30 -0.76 -0.69 0.00 0.00 174.62 173.05 1dqp s LEU 65 N 2.21 4.24 -0.07 4.42 1.43 -0.37 -1.00 118.68 129.55 1dqp s LEU 65 Ca 0.11 0.51 0.01 0.00 -1.03 0.00 0.00 54.13 53.73 1dqp s LEU 65 Cb -0.20 -2.38 0.02 0.00 0.03 0.00 0.00 46.19 43.66 1dqp s LEU 65 CO 0.11 0.09 -0.06 -0.69 0.23 0.00 0.00 176.35 176.03 1dqp s VAL 66 N 0.48 0.75 -0.06 -1.59 1.01 -0.13 -2.27 120.40 118.59 1dqp s VAL 66 Ca 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 1dqp s VAL 66 Cb -0.13 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 1dqp s VAL 66 CO 0.04 0.29 0.00 0.00 0.00 0.00 0.00 175.10 175.43 1dqp s ALA 67 N 1.17 3.29 -0.15 5.51 0.00 -0.41 0.36 121.76 131.53 1dqp s ALA 67 Ca -0.06 -0.85 -0.22 0.00 0.00 0.00 0.00 51.96 50.84 1dqp s ALA 67 Cb -0.14 -1.45 -0.03 0.00 0.00 0.00 0.00 23.12 21.50 1dqp s ALA 67 CO -0.01 0.61 0.65 -0.51 0.00 0.00 0.00 175.76 176.49 1dqp s LEU 68 N -1.09 4.20 0.55 0.00 1.43 -0.72 -1.23 118.68 121.83 1dqp s LEU 68 Ca 0.15 0.95 -0.19 0.00 -1.03 0.00 0.00 54.13 54.01 1dqp s LEU 68 Cb -0.11 -2.95 -0.05 0.00 0.03 0.00 0.00 46.19 43.10 1dqp s LEU 68 CO 0.05 -0.22 1.13 -0.76 0.23 0.00 0.00 176.35 176.77 1dqp s LEU 69 N 1.53 3.72 -0.09 1.79 1.43 -0.52 -3.73 118.68 122.82 1dqp s LEU 69 Ca 0.31 2.15 0.06 0.00 -1.03 0.00 0.00 54.13 55.62 1dqp s LEU 69 Cb -0.16 -4.58 -0.09 0.00 0.03 0.00 0.00 46.19 41.39 1dqp s LEU 69 CO 0.12 -1.24 -0.00 0.41 0.23 0.00 0.00 176.35 175.87 1dqp n THR 70 N -1.40 0.58 0.01 5.49 -1.04 -1.26 -4.74 114.28 111.92 1dqp n THR 70 Ca 0.11 -0.32 0.21 0.00 -2.04 0.00 0.00 64.05 62.02 1dqp n THR 70 Cb 0.51 -0.80 0.72 0.00 -1.82 0.00 0.00 70.33 68.94 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 1.42 0.00 1.82 3.41 0.00 -1.77 -2.63 103.07 105.32 1dqp h GLY 71 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1dqp h GLY 71 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1dqp n ALA 72 N -2.56 1.66 -0.35 3.60 0.00 -1.24 -3.63 120.51 117.99 1dqp n ALA 72 Ca 0.10 -0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.53 1dqp n ALA 72 Cb 0.64 -1.21 0.21 0.00 0.00 0.00 0.00 19.45 19.10 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 1.15 0.29 0.00 -0.00 -1.74 0.15 116.97 116.82 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 0.18 -0.37 0.00 0.00 0.00 0.00 0.00 36.73 36.54 1dqp h TYR 73 CO 0.00 0.56 -0.14 1.25 -0.00 0.00 0.00 178.16 179.83 1dqp h LEU 74 N 1.09 -0.33 -0.85 0.10 6.46 -1.85 -1.65 115.31 118.28 1dqp h LEU 74 Ca 0.44 -0.21 0.08 0.00 -0.12 0.00 0.00 57.88 58.08 1dqp h LEU 74 Cb 0.27 0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 40.22 1dqp h LEU 74 CO -0.19 0.10 0.51 0.22 -0.62 0.00 0.00 178.44 178.45 1dqp h TYR 75 N -0.83 0.93 -0.83 1.25 3.20 -1.74 -0.81 116.97 118.14 1dqp h TYR 75 Ca -0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1dqp h TYR 75 Cb 0.52 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.45 1dqp h TYR 75 CO 0.04 0.42 0.54 0.00 -1.64 0.00 0.00 178.16 177.51 1dqp h ALA 76 N 1.44 1.39 -0.27 1.82 0.00 -0.65 0.32 119.26 123.31 1dqp h ALA 76 Ca 0.40 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 1dqp h ALA 76 Cb 0.30 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1dqp h ALA 76 CO -0.22 0.56 -0.25 0.66 0.00 0.00 0.00 179.25 180.00 1dqp h SER 77 N 1.13 0.53 1.78 0.00 4.64 -0.19 0.03 113.55 121.47 1dqp h SER 77 Ca 0.30 -0.18 -0.02 0.00 -0.47 0.00 0.00 61.79 61.42 1dqp h SER 77 Cb -0.11 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 61.83 1dqp h SER 77 CO -0.06 0.77 -0.09 -0.07 -0.87 0.00 0.00 176.83 176.51 1dqp h LEU 78 N 0.46 0.00 0.00 5.97 3.38 -0.30 -3.25 115.31 121.57 1dqp h LEU 78 Ca 0.07 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1dqp h LEU 78 Cb 0.69 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1dqp h LEU 78 CO 0.05 0.09 -0.88 0.25 0.09 0.00 0.00 178.44 178.04 1dqp h LEU 79 N 0.00 0.00 -1.78 1.67 5.85 -0.73 -3.41 115.31 116.91 1dqp h LEU 79 Ca -0.00 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 58.53 1dqp h LEU 79 Cb 1.01 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1dqp h LEU 79 CO 0.01 1.13 0.31 0.71 -0.34 0.00 0.00 178.44 180.26 1dqp h THR 80 N -1.00 0.90 0.00 1.05 1.35 -1.12 -1.37 112.91 112.72 1dqp h THR 80 Ca -0.18 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1dqp h THR 80 Cb 0.92 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1dqp h THR 80 CO -0.11 0.05 0.00 1.33 -0.25 0.00 0.00 175.52 176.54 1dqp n VAL 81 N -4.46 0.93 0.66 6.82 0.24 -1.23 -1.97 118.33 119.33 1dqp n VAL 81 Ca 0.07 0.40 0.08 0.00 -2.04 0.00 0.00 64.34 62.85 1dqp n VAL 81 Cb 0.34 -1.35 0.05 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 -2.20 0.00 -2.64 6.34 8.25 -0.52 -4.96 115.22 119.49 1dqp n HIS 82 Ca 0.01 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.09 1dqp n HIS 82 Cb 0.16 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.22 1dqp n HIS 82 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1dqp s LEU 83 N -1.45 4.33 -0.02 2.41 1.43 -0.83 -4.85 118.68 119.69 1dqp s LEU 83 Ca 0.17 1.99 0.03 0.00 -1.03 0.00 0.00 54.13 55.30 1dqp s LEU 83 Cb 0.13 -3.98 0.05 0.00 0.03 0.00 0.00 46.19 42.42 1dqp s LEU 83 CO 0.24 -0.21 0.93 0.35 0.23 0.00 0.00 176.35 177.88 1dqp n THR 84 N 0.51 0.90 -4.30 5.49 -2.24 -1.26 -5.03 114.28 108.35 1dqp n THR 84 Ca 0.02 -0.97 -0.24 0.00 -2.27 0.00 0.00 64.05 60.60 1dqp n THR 84 Cb 0.49 0.47 -0.08 0.00 -2.10 0.00 0.00 70.33 69.11 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 -1.07 2.60 0.27 4.78 -0.71 -1.26 -5.03 117.98 117.55 1dqp s PHE 85 Ca 0.05 -0.32 -0.29 0.00 -1.04 0.00 0.00 56.93 55.33 1dqp s PHE 85 Cb 0.05 -1.31 -0.09 0.00 -1.21 0.00 0.00 43.02 40.45 1dqp s PHE 85 CO 0.01 0.55 1.21 -2.14 -1.34 0.00 0.00 175.22 173.50 1dqp s PRO 86 N -3.69 4.50 0.16 1.99 0.02 -1.26 -4.98 135.00 131.74 1dqp s PRO 86 Ca 0.33 1.97 -0.24 0.00 0.02 0.00 0.00 61.00 63.09 1dqp s PRO 86 Cb -0.04 -3.16 0.07 0.00 0.02 0.00 0.00 34.50 31.38 1dqp s PRO 86 CO 0.19 -0.02 0.68 1.52 -0.33 0.00 0.00 177.00 179.05 1dqp s TYR 87 N -0.78 -0.43 0.20 6.54 -0.85 -1.26 -1.17 117.35 119.60 1dqp s TYR 87 Ca 0.49 0.18 0.08 0.00 -0.52 0.00 0.00 57.07 57.30 1dqp s TYR 87 Cb -0.35 0.59 -0.04 0.00 0.38 0.00 0.00 41.96 42.54 1dqp s TYR 87 CO 0.43 -0.87 -0.00 0.95 -1.52 0.00 0.00 175.55 174.54 1dqp s THR 88 N -3.67 3.62 -0.02 -3.49 -4.23 -0.40 -4.86 115.64 102.59 1dqp s THR 88 Ca 0.04 -1.59 0.01 0.00 -1.18 0.00 0.00 61.69 58.97 1dqp s THR 88 Cb -0.02 -2.85 0.01 0.00 1.34 0.00 0.00 72.50 70.98 1dqp s THR 88 CO -0.08 -0.19 -0.04 -0.22 -0.54 0.00 0.00 174.62 173.55 1dqp s LEU 89 N -3.17 1.63 0.13 4.79 2.96 -1.26 -1.23 118.68 122.52 1dqp s LEU 89 Ca 0.28 -0.08 -0.12 0.00 -0.22 0.00 0.00 54.13 53.99 1dqp s LEU 89 Cb -0.08 -0.29 0.01 0.00 0.50 0.00 0.00 46.19 46.33 1dqp s LEU 89 CO 0.19 -0.01 0.32 -1.38 -1.32 0.00 0.00 176.35 174.15 1dqp s HIS 90 N 0.42 0.04 0.03 5.38 -3.43 -0.96 -5.02 115.29 111.75 1dqp s HIS 90 Ca -0.05 -0.41 0.05 0.00 -0.80 0.00 0.00 55.06 53.86 1dqp s HIS 90 Cb -0.08 0.11 -0.03 0.00 -1.43 0.00 0.00 32.58 31.14 1dqp s HIS 90 CO -0.00 -0.68 -0.13 -0.06 -2.00 0.00 0.00 174.74 171.87 1dqp s PHE 91 N -3.86 2.71 0.08 0.38 0.40 -1.26 -1.29 117.98 115.14 1dqp s PHE 91 Ca 0.07 -0.16 0.04 0.00 -0.60 0.00 0.00 56.93 56.29 1dqp s PHE 91 Cb 0.03 -1.52 -0.03 0.00 0.51 0.00 0.00 43.02 42.00 1dqp s PHE 91 CO -0.08 0.31 -0.11 0.14 0.70 0.00 0.00 175.22 176.18 1dqp s VAL 92 N -0.97 0.97 -0.18 -0.44 -7.23 -0.36 -4.93 120.40 107.25 1dqp s VAL 92 Ca 0.16 -1.44 -0.07 0.00 -1.81 0.00 0.00 61.98 58.82 1dqp s VAL 92 Cb -0.11 -1.15 -0.04 0.00 0.56 0.00 0.00 36.38 35.64 1dqp s VAL 92 CO 0.07 -0.40 0.06 -0.75 -0.31 0.00 0.00 175.10 173.76 1dqp s LYS 93 N -2.22 3.95 0.36 4.82 2.20 -1.26 -1.44 119.74 126.15 1dqp s LYS 93 Ca 0.01 -0.35 0.06 0.00 -0.36 0.00 0.00 55.97 55.32 1dqp s LYS 93 Cb -0.07 -3.21 -0.07 0.00 -1.51 0.00 0.00 37.83 32.98 1dqp s LYS 93 CO 0.01 0.26 0.00 0.14 -0.36 0.00 0.00 175.35 175.40 1dqp s VAL 94 N 0.41 1.73 0.17 4.02 -7.23 -1.26 -4.35 120.40 113.90 1dqp s VAL 94 Ca 0.03 -2.04 0.11 0.00 -1.81 0.00 0.00 61.98 58.26 1dqp s VAL 94 Cb -0.13 -2.82 -0.04 0.00 0.56 0.00 0.00 36.38 33.95 1dqp s VAL 94 CO 0.00 -0.06 -0.23 -0.44 -0.31 0.00 0.00 175.10 174.06 1dqp s SER 95 N -3.60 3.19 -0.39 4.85 0.01 -0.47 -4.93 113.70 112.36 1dqp s SER 95 Ca 0.34 -0.84 -0.03 0.00 1.31 0.00 0.00 55.95 56.74 1dqp s SER 95 Cb 0.08 -0.22 0.10 0.00 0.21 0.00 0.00 66.02 66.19 1dqp s SER 95 CO 0.16 0.09 0.18 -0.55 0.41 0.00 0.00 173.24 173.53 1dqp s SER 96 N -2.55 5.21 -0.37 2.44 0.15 -1.26 -0.08 113.70 117.25 1dqp s SER 96 Ca 0.18 -1.93 -0.19 0.00 0.70 0.00 0.00 55.95 54.71 1dqp s SER 96 Cb -0.08 -1.81 0.00 0.00 -1.71 0.00 0.00 66.02 62.42 1dqp s SER 96 CO 0.08 -0.50 0.56 -0.47 1.20 0.00 0.00 173.24 174.11 1dqp s TYR 97 N 1.16 3.15 -0.64 3.44 6.14 0.18 -4.93 117.35 125.85 1dqp s TYR 97 Ca 0.07 0.15 -0.22 0.00 0.64 0.00 0.00 57.07 57.70 1dqp s TYR 97 Cb -0.22 -3.05 0.07 0.00 0.42 0.00 0.00 41.96 39.17 1dqp s TYR 97 CO -0.04 -0.63 0.94 0.15 0.64 0.00 0.00 175.55 176.61 1dqp s LYS 98 N 2.53 3.13 0.69 4.97 3.01 -1.26 -1.25 119.74 131.56 1dqp s LYS 98 Ca 0.20 -0.80 -0.01 0.00 -1.01 0.00 0.00 55.97 54.35 1dqp s LYS 98 Cb -0.15 -4.21 0.11 0.00 -1.01 0.00 0.00 37.83 32.57 1dqp s LYS 98 CO 0.15 -1.76 0.96 0.20 0.51 0.00 0.00 175.35 175.41 1dqp s GLY 99 N 3.57 1.77 0.53 -3.33 0.00 -0.41 -4.99 107.32 104.47 1dqp s GLY 99 Ca 0.22 -1.59 0.32 0.00 0.00 0.00 0.00 44.72 43.67 1dqp s GLY 99 CO 0.11 -1.09 1.95 -0.91 0.00 0.00 0.00 173.10 173.16 1dqp h THR 100 N -0.43 0.07 0.00 0.90 1.35 -2.05 -3.30 112.91 109.45 1dqp h THR 100 Ca -0.38 -0.61 -0.05 0.00 -0.55 0.00 0.00 66.41 64.82 1dqp h THR 100 Cb 1.28 1.57 -0.01 0.00 -1.73 0.00 0.00 68.15 69.25 1dqp h THR 100 CO 0.44 0.03 -1.34 0.54 -0.25 0.00 0.00 175.52 174.93 1dqp n ARG 101 N -3.13 1.44 -3.50 4.72 1.74 -1.26 -5.08 116.66 111.58 1dqp n ARG 101 Ca 0.01 -0.03 -0.10 0.00 -0.77 0.00 0.00 57.85 56.95 1dqp n ARG 101 Cb 0.33 -1.15 -0.03 0.00 -1.02 0.00 0.00 32.46 30.59 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 -2.31 0.88 -0.28 5.56 -2.07 -1.24 -5.13 119.66 115.06 1dqp s GLN 102 Ca -0.03 -0.20 -0.11 0.00 -1.82 0.00 0.00 55.36 53.21 1dqp s GLN 102 Cb 0.03 0.41 -0.04 0.00 -1.09 0.00 0.00 33.01 32.32 1dqp s GLN 102 CO 0.26 -0.36 0.17 -2.00 -1.32 0.00 0.00 175.29 172.04 1dqp s GLU 103 N -2.69 3.83 0.07 9.60 2.12 -1.26 -1.29 118.70 129.08 1dqp s GLU 103 Ca 0.02 -0.39 0.07 0.00 0.36 0.00 0.00 54.97 55.03 1dqp s GLU 103 Cb -0.01 -3.61 -0.04 0.00 0.26 0.00 0.00 34.13 30.73 1dqp s GLU 103 CO -0.06 -0.22 -0.15 -1.12 -0.54 0.00 0.00 175.26 173.17 1dqp s SER 104 N 1.73 4.03 -0.21 -1.70 0.01 -0.38 -4.80 113.70 112.37 1dqp s SER 104 Ca 0.07 -0.42 -0.20 0.00 1.31 0.00 0.00 55.95 56.70 1dqp s SER 104 Cb -0.16 -0.69 -0.02 0.00 0.21 0.00 0.00 66.02 65.36 1dqp s SER 104 CO 0.10 0.22 0.61 -0.69 0.41 0.00 0.00 173.24 173.89 1dqp s VAL 105 N -1.05 5.02 -0.31 3.43 1.01 -1.26 -0.64 120.40 126.60 1dqp s VAL 105 Ca 0.17 1.14 -0.12 0.00 0.00 0.00 0.00 61.98 63.18 1dqp s VAL 105 Cb -0.11 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1dqp s VAL 105 CO 0.08 0.10 0.21 -0.69 0.00 0.00 0.00 175.10 174.80 1dqp s VAL 106 N 2.00 5.17 0.33 2.92 1.01 0.89 -4.91 120.40 127.81 1dqp s VAL 106 Ca 0.28 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.16 1dqp s VAL 106 Cb -0.16 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1dqp s VAL 106 CO 0.10 0.10 0.51 -0.36 0.00 0.00 0.00 175.10 175.45 1dqp s PHE 107 N 1.72 3.45 0.43 5.22 0.40 -1.26 -1.37 117.98 126.58 1dqp s PHE 107 Ca 0.06 0.23 -0.24 0.00 -0.60 0.00 0.00 56.93 56.38 1dqp s PHE 107 Cb -0.17 -1.85 -0.08 0.00 0.51 0.00 0.00 43.02 41.43 1dqp s PHE 107 CO 0.10 0.15 1.21 0.34 0.70 0.00 0.00 175.22 177.72 1dqp s ASP 108 N -4.04 6.26 0.16 1.36 2.15 -1.26 -4.89 116.67 116.40 1dqp s ASP 108 Ca 0.39 2.42 -0.16 0.00 0.43 0.00 0.00 52.55 55.63 1dqp s ASP 108 Cb -0.09 -2.62 0.05 0.00 -0.30 0.00 0.00 42.92 39.96 1dqp s ASP 108 CO 0.34 -0.86 1.78 -0.33 -0.17 0.00 0.00 175.17 175.93 1dqp h GLU 109 N 2.34 0.37 -0.59 4.34 5.08 -1.99 -1.85 114.58 122.29 1dqp h GLU 109 Ca -0.49 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 57.77 1dqp h GLU 109 Cb 1.25 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 1dqp h GLU 109 CO 0.61 0.25 0.08 1.49 -1.00 0.00 0.00 179.01 180.44 1dqp h GLU 110 N 0.38 0.98 -0.47 2.33 4.57 -1.99 -0.62 114.58 119.77 1dqp h GLU 110 Ca 0.16 -0.27 0.01 0.00 -1.18 0.00 0.00 59.36 58.08 1dqp h GLU 110 Cb 0.07 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.52 1dqp h GLU 110 CO -0.11 0.94 0.29 -0.44 -1.18 0.00 0.00 179.01 178.51 1dqp h ASP 111 N 0.88 0.49 -0.40 1.04 3.32 -1.89 -1.01 116.42 118.85 1dqp h ASP 111 Ca 0.18 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 1dqp h ASP 111 Cb 0.45 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1dqp h ASP 111 CO 0.01 0.35 0.09 0.25 -1.72 0.00 0.00 179.24 178.23 1dqp h LEU 112 N 0.59 0.61 -0.58 1.55 6.46 -1.15 -1.61 115.31 121.18 1dqp h LEU 112 Ca 0.18 -0.24 0.04 0.00 -0.12 0.00 0.00 57.88 57.75 1dqp h LEU 112 Cb -0.02 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 39.70 1dqp h LEU 112 CO -0.07 0.69 0.33 0.50 -0.62 0.00 0.00 178.44 179.27 1dqp h LYS 113 N 0.51 0.61 -0.16 1.25 3.64 -0.82 -2.03 116.57 119.59 1dqp h LYS 113 Ca 0.13 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1dqp h LYS 113 Cb 0.32 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1dqp h LYS 113 CO 0.00 0.41 0.05 1.96 -2.27 0.00 0.00 179.45 179.60 1dqp h GLN 114 N 0.63 0.25 -0.81 1.90 1.08 -0.98 -3.18 115.11 114.00 1dqp h GLN 114 Ca 0.25 -0.05 0.01 0.00 -1.45 0.00 0.00 58.65 57.41 1dqp h GLN 114 Cb 0.10 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.46 1dqp h GLN 114 CO -0.14 0.37 0.53 -0.07 -0.95 0.00 0.00 178.83 178.57 1dqp h LEU 115 N 0.07 0.91 -2.35 1.46 3.38 -1.08 -2.38 115.31 115.32 1dqp h LEU 115 Ca 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1dqp h LEU 115 Cb 0.23 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1dqp h LEU 115 CO -0.00 0.66 0.02 0.11 0.09 0.00 0.00 178.44 179.31 1dqp h LYS 116 N 1.08 0.00 0.00 1.13 1.57 -1.35 -1.97 116.57 117.03 1dqp h LYS 116 Ca 0.30 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1dqp h LYS 116 Cb -0.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 1dqp h LYS 116 CO -0.07 0.00 -0.46 0.93 -0.57 0.00 0.00 179.45 179.28 1dqp h GLU 117 N 0.00 0.00 -6.32 3.15 5.08 -1.48 -3.46 114.58 111.55 1dqp h GLU 117 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 1dqp h GLU 117 Cb 0.03 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 1dqp h GLU 117 CO 0.00 0.01 0.15 0.15 -1.00 0.00 0.00 179.01 178.32 1dqp s LYS 118 N -3.27 4.49 0.08 2.33 -0.14 -0.74 -4.99 119.74 117.51 1dqp s LYS 118 Ca 0.04 1.05 -0.17 0.00 -1.36 0.00 0.00 55.97 55.53 1dqp s LYS 118 Cb 0.07 -3.34 -0.09 0.00 -1.68 0.00 0.00 37.83 32.78 1dqp s LYS 118 CO 0.73 0.34 1.42 0.00 -0.76 0.00 0.00 175.35 177.08 1dqp h ARG 119 N 5.44 0.59 -4.74 1.68 3.08 -1.90 -3.40 114.38 115.13 1dqp h ARG 119 Ca -0.45 -0.29 -0.69 0.00 0.07 0.00 0.00 59.98 58.63 1dqp h ARG 119 Cb 1.21 -0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.94 1dqp h ARG 119 CO 0.70 0.87 -0.67 -1.21 -1.07 0.00 0.00 179.97 178.59 1dqp s GLU 120 N -4.46 2.48 -0.08 0.04 0.41 -1.26 -4.97 118.70 110.86 1dqp s GLU 120 Ca -0.13 -1.25 0.01 0.00 -0.41 0.00 0.00 54.97 53.19 1dqp s GLU 120 Cb 0.08 -3.27 0.02 0.00 -1.78 0.00 0.00 34.13 29.18 1dqp s GLU 120 CO 0.80 -0.64 -0.08 0.08 -0.49 0.00 0.00 175.26 174.93 1dqp s VAL 121 N 1.29 0.94 -0.19 2.63 1.01 -1.26 -1.24 120.40 123.59 1dqp s VAL 121 Ca -0.04 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1dqp s VAL 121 Cb -0.20 -0.93 0.03 0.00 0.00 0.00 0.00 36.38 35.28 1dqp s VAL 121 CO 0.00 0.33 -0.18 -0.69 0.00 0.00 0.00 175.10 174.57 1dqp s VAL 122 N 1.25 2.01 -0.19 2.92 1.01 -0.17 -0.90 120.40 126.33 1dqp s VAL 122 Ca -0.04 -1.01 -0.17 0.00 0.00 0.00 0.00 61.98 60.76 1dqp s VAL 122 Cb -0.14 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1dqp s VAL 122 CO -0.03 0.44 0.46 -0.76 0.00 0.00 0.00 175.10 175.21 1dqp s LEU 123 N 1.29 4.17 -0.16 3.92 1.02 -0.14 -0.96 118.68 127.82 1dqp s LEU 123 Ca 0.03 0.62 -0.07 0.00 0.02 0.00 0.00 54.13 54.72 1dqp s LEU 123 Cb -0.14 -2.62 -0.04 0.00 0.02 0.00 0.00 46.19 43.41 1dqp s LEU 123 CO -0.12 -0.11 0.09 -0.63 0.02 0.00 0.00 176.35 175.60 1dqp s ILE 124 N 1.36 5.06 -0.09 -0.59 1.01 0.16 -0.30 121.20 127.81 1dqp s ILE 124 Ca 0.22 0.05 -0.08 0.00 0.00 0.00 0.00 60.65 60.84 1dqp s ILE 124 Cb -0.15 -3.25 0.02 0.00 0.01 0.00 0.00 42.46 39.10 1dqp s ILE 124 CO 0.09 0.52 0.24 -0.62 0.00 0.00 0.00 174.94 175.16 1dqp s ASP 125 N -0.17 -0.24 0.36 3.58 3.68 0.10 -1.76 116.67 122.22 1dqp s ASP 125 Ca 0.09 0.47 0.18 0.00 2.13 0.00 0.00 52.55 55.41 1dqp s ASP 125 Cb -0.12 0.48 0.59 0.00 -1.45 0.00 0.00 42.92 42.42 1dqp s ASP 125 CO 0.01 -0.09 1.69 1.05 0.13 0.00 0.00 175.17 177.96 1dqp h GLU 126 N 5.74 0.00 -3.20 4.34 9.09 -1.87 -3.26 114.58 125.43 1dqp h GLU 126 Ca -0.26 0.00 -0.42 0.00 0.05 0.00 0.00 59.36 58.73 1dqp h GLU 126 Cb 1.19 0.00 -0.40 0.00 -1.65 0.00 0.00 28.75 27.89 1dqp h GLU 126 CO 0.36 0.40 -0.75 -0.47 0.05 0.00 0.00 179.01 178.60 1dqp s TYR 127 N -3.52 0.18 -0.49 2.06 5.04 -1.26 -1.97 117.35 117.39 1dqp s TYR 127 Ca 0.01 -0.09 -0.17 0.00 -2.44 0.00 0.00 57.07 54.38 1dqp s TYR 127 Cb 0.11 -0.62 0.08 0.00 0.35 0.00 0.00 41.96 41.87 1dqp s TYR 127 CO 0.70 -0.37 0.48 0.08 -1.34 0.00 0.00 175.55 175.09 1dqp s VAL 128 N 2.14 5.13 0.00 3.14 1.01 -0.70 -4.94 120.40 126.17 1dqp s VAL 128 Ca 0.03 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1dqp s VAL 128 Cb -0.14 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.03 1dqp s VAL 128 CO -0.06 -0.69 0.00 -0.67 0.00 0.00 0.00 175.10 173.67 1dqp n ASP 129 N 5.50 0.00 0.14 3.32 -0.08 -1.26 -0.85 116.55 123.32 1dqp n ASP 129 Ca -0.11 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.17 1dqp n ASP 129 Cb 0.44 0.00 0.18 0.00 2.34 0.00 0.00 41.12 44.07 1dqp n ASP 129 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1dqp h SER 130 N 0.00 0.00 0.00 1.67 4.64 -2.00 -3.42 113.55 114.44 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 0.59 0.00 0.61 -0.87 0.00 0.00 176.83 177.16 1dqp n GLY 131 N 0.43 2.98 0.45 -0.77 0.00 -1.26 -4.82 105.19 102.19 1dqp n GLY 131 Ca -0.01 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.30 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 0.49 -0.16 1.61 3.86 -1.94 0.34 115.15 119.35 1dqp h HIS 132 Ca 0.00 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1dqp h HIS 132 Cb 0.00 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 1dqp h HIS 132 CO 0.00 -0.01 0.08 1.15 0.86 0.00 0.00 177.93 180.01 1dqp h THR 133 N 0.25 1.12 0.00 2.45 2.02 -1.87 -1.96 112.91 114.92 1dqp h THR 133 Ca 0.64 -0.34 -0.08 0.00 0.77 0.00 0.00 66.41 67.40 1dqp h THR 133 Cb 1.91 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 69.37 1dqp h THR 133 CO -0.26 0.11 -0.39 0.16 0.37 0.00 0.00 175.52 175.52 1dqp h ILE 134 N 0.13 0.89 -0.43 3.11 3.07 -0.79 0.11 117.51 123.60 1dqp h ILE 134 Ca 0.05 -1.58 -0.12 0.00 1.55 0.00 0.00 64.86 64.77 1dqp h ILE 134 Cb 0.11 1.97 -0.01 0.00 -0.27 0.00 0.00 36.82 38.61 1dqp h ILE 134 CO -0.01 0.38 -0.19 0.15 -1.05 0.00 0.00 178.15 177.44 1dqp h PHE 135 N 0.00 1.01 -0.30 0.16 3.57 -1.08 -0.58 116.94 119.73 1dqp h PHE 135 Ca -0.00 -0.25 -0.14 0.00 3.53 0.00 0.00 57.97 61.11 1dqp h PHE 135 Cb 0.93 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 1dqp h PHE 135 CO 0.00 1.03 -0.35 1.03 -2.23 0.00 0.00 178.31 177.79 1dqp h SER 136 N 0.71 0.82 -0.28 0.41 0.87 -1.03 -2.54 113.55 112.51 1dqp h SER 136 Ca 0.10 -0.49 -0.02 0.00 -1.23 0.00 0.00 61.79 60.15 1dqp h SER 136 Cb 0.75 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 1dqp h SER 136 CO 0.06 1.14 0.08 0.40 -0.53 0.00 0.00 176.83 177.98 1dqp h ILE 137 N 0.51 1.20 -0.74 2.23 2.04 -0.72 -2.75 117.51 119.28 1dqp h ILE 137 Ca 0.04 -0.66 0.09 0.00 1.00 0.00 0.00 64.86 65.33 1dqp h ILE 137 Cb 0.93 1.12 -0.07 0.00 -0.74 0.00 0.00 36.82 38.05 1dqp h ILE 137 CO 0.08 0.22 0.38 -0.61 0.00 0.00 0.00 178.15 178.22 1dqp h GLN 138 N 0.28 0.62 0.00 2.37 -0.00 -1.10 0.44 115.11 117.72 1dqp h GLN 138 Ca 0.09 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.70 1dqp h GLN 138 Cb 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 27.48 27.60 1dqp h GLN 138 CO -0.00 0.41 0.00 1.05 0.00 0.00 0.00 178.83 180.29 1dqp h GLU 139 N 0.64 0.00 0.00 1.69 4.11 -1.30 -1.55 114.58 118.17 1dqp h GLU 139 Ca 0.36 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.52 1dqp h GLU 139 Cb 0.38 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 1dqp h GLU 139 CO -0.27 0.00 -2.02 1.04 0.07 0.00 0.00 179.01 177.83 1dqp n GLN 140 N -2.68 0.66 -3.47 1.06 6.02 -0.30 -4.64 117.38 114.03 1dqp n GLN 140 Ca 0.02 0.07 -0.28 0.00 -0.01 0.00 0.00 57.00 56.81 1dqp n GLN 140 Cb 0.32 -1.63 -0.11 0.00 1.02 0.00 0.00 30.24 29.84 1dqp n GLN 140 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1dqp s ILE 141 N -2.71 0.56 0.41 5.09 1.01 0.14 -4.97 121.20 120.72 1dqp s ILE 141 Ca -0.07 -2.55 0.17 0.00 0.00 0.00 0.00 60.65 58.20 1dqp s ILE 141 Cb 0.08 -1.40 0.38 0.00 0.01 0.00 0.00 42.46 41.53 1dqp s ILE 141 CO 0.84 -1.14 1.84 0.11 0.00 0.00 0.00 174.94 176.59 1dqp h LYS 142 N 6.02 0.41 -0.11 2.79 1.79 -1.51 -1.54 116.57 124.42 1dqp h LYS 142 Ca 0.19 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1dqp h LYS 142 Cb 0.91 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.47 1dqp h LYS 142 CO 0.38 0.27 0.00 -2.39 -1.08 0.00 0.00 179.45 176.63 1dqp n HIS 143 N -4.53 0.13 -1.87 -1.35 1.44 -1.26 -4.95 115.22 102.83 1dqp n HIS 143 Ca 0.20 -0.07 -0.39 0.00 -2.01 0.00 0.00 57.72 55.46 1dqp n HIS 143 Cb 0.72 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.85 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 -1.87 3.10 0.26 1.59 0.00 -0.58 -4.66 121.76 119.60 1dqp s ALA 144 Ca 0.34 1.35 0.08 0.00 0.00 0.00 0.00 51.96 53.74 1dqp s ALA 144 Cb 0.19 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1dqp s ALA 144 CO 0.29 -1.14 0.08 0.15 0.00 0.00 0.00 175.76 175.14 1dqp s LYS 145 N -2.56 2.58 0.02 0.00 1.02 -0.07 -4.57 119.74 116.15 1dqp s LYS 145 Ca 0.64 -1.25 0.08 0.00 0.02 0.00 0.00 55.97 55.46 1dqp s LYS 145 Cb -0.41 -2.35 -0.02 0.00 -0.52 0.00 0.00 37.83 34.53 1dqp s LYS 145 CO 0.51 0.38 -0.23 0.42 -0.92 0.00 0.00 175.35 175.51 1dqp s ILE 146 N -2.22 1.84 -0.07 2.17 -1.09 -0.32 -0.97 121.20 120.54 1dqp s ILE 146 Ca 0.32 -1.16 -0.00 0.00 -2.23 0.00 0.00 60.65 57.58 1dqp s ILE 146 Cb -0.07 -1.56 0.02 0.00 -1.58 0.00 0.00 42.46 39.27 1dqp s ILE 146 CO 0.22 0.36 -0.04 0.00 -1.23 0.00 0.00 174.94 174.25 1dqp s SER 148 N 1.45 -0.26 0.10 0.00 0.15 -0.60 -0.72 113.70 113.81 1dqp s SER 148 Ca -0.02 0.46 -0.17 0.00 0.70 0.00 0.00 55.95 56.91 1dqp s SER 148 Cb -0.13 0.53 -0.05 0.00 -1.71 0.00 0.00 66.02 64.65 1dqp s SER 148 CO -0.03 -0.17 1.58 0.00 1.20 0.00 0.00 173.24 175.82 1dqp s PHE 150 N -5.20 1.91 -0.10 0.00 0.40 -0.83 -0.86 117.98 113.28 1dqp s PHE 150 Ca -0.13 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.80 1dqp s PHE 150 Cb 0.08 -1.24 0.02 0.00 0.51 0.00 0.00 43.02 42.40 1dqp s PHE 150 CO 0.75 -0.06 -0.09 0.08 0.70 0.00 0.00 175.22 176.60 1dqp s VAL 151 N -0.40 1.06 0.14 -0.44 1.01 -0.49 -1.73 120.40 119.56 1dqp s VAL 151 Ca 0.06 -0.34 -0.17 0.00 0.00 0.00 0.00 61.98 61.52 1dqp s VAL 151 Cb -0.09 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 1dqp s VAL 151 CO -0.00 0.36 1.79 0.50 0.00 0.00 0.00 175.10 177.76 1dqp h LYS 152 N 7.84 0.41 -1.23 2.72 3.64 -1.24 -3.29 116.57 125.42 1dqp h LYS 152 Ca -0.31 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.01 1dqp h LYS 152 Cb 1.15 -0.09 -0.23 0.00 -0.41 0.00 0.00 32.23 32.64 1dqp h LYS 152 CO 0.43 0.27 -0.42 0.34 -2.27 0.00 0.00 179.45 177.80 1dqp s ASP 153 N -5.47 -0.97 0.16 4.20 3.68 -1.26 -1.65 116.67 115.36 1dqp s ASP 153 Ca -0.13 0.06 -0.15 0.00 2.13 0.00 0.00 52.55 54.46 1dqp s ASP 153 Cb 0.10 1.75 0.04 0.00 -1.45 0.00 0.00 42.92 43.36 1dqp s ASP 153 CO 0.71 -0.31 1.81 0.58 0.13 0.00 0.00 175.17 178.09 1dqp h VAL 154 N 6.05 1.13 -0.46 1.11 2.07 -1.97 -2.53 116.25 121.65 1dqp h VAL 154 Ca -0.05 -0.26 0.07 0.00 0.82 0.00 0.00 66.70 67.28 1dqp h VAL 154 Cb 1.17 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 1dqp h VAL 154 CO 0.19 0.13 0.12 0.44 0.02 0.00 0.00 177.57 178.47 1dqp h ASP 155 N 0.63 0.06 -0.82 0.57 3.32 -1.97 0.68 116.42 118.89 1dqp h ASP 155 Ca 0.17 0.07 0.15 0.00 0.02 0.00 0.00 57.03 57.44 1dqp h ASP 155 Cb -0.05 0.08 -0.10 0.00 0.22 0.00 0.00 39.33 39.49 1dqp h ASP 155 CO -0.04 0.07 0.38 0.00 -1.72 0.00 0.00 179.24 177.93 1dqp h ALA 156 N 1.33 1.21 -0.12 3.45 0.00 -1.92 0.42 119.26 123.64 1dqp h ALA 156 Ca 0.22 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1dqp h ALA 156 Cb 0.27 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1dqp h ALA 156 CO -0.27 -0.16 0.01 0.82 0.00 0.00 0.00 179.25 179.65 1dqp h ILE 157 N 0.53 1.23 0.00 0.00 1.08 -0.12 -2.81 117.51 117.42 1dqp h ILE 157 Ca 0.45 -0.73 -0.00 0.00 -0.39 0.00 0.00 64.86 64.20 1dqp h ILE 157 Cb 0.68 1.49 -0.00 0.00 -3.07 0.00 0.00 36.82 35.92 1dqp h ILE 157 CO -0.39 0.21 -0.00 0.11 -0.69 0.00 0.00 178.15 177.39 1dqp h LYS 158 N -0.04 0.00 -0.94 2.37 6.56 0.26 -2.78 116.57 121.99 1dqp h LYS 158 Ca 0.03 0.00 0.16 0.00 -1.06 0.00 0.00 60.65 59.78 1dqp h LYS 158 Cb 0.31 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 31.89 1dqp h LYS 158 CO 0.00 0.00 0.60 0.87 -2.06 0.00 0.00 179.45 178.86 1dqp h LYS 159 N 0.00 0.72 -6.31 3.15 1.79 -0.01 -3.40 116.57 112.50 1dqp h LYS 159 Ca -0.00 -0.04 -0.57 0.00 -2.18 0.00 0.00 60.65 57.86 1dqp h LYS 159 Cb 0.01 -0.16 -0.04 0.00 -1.58 0.00 0.00 32.23 30.45 1dqp h LYS 159 CO 0.00 0.47 0.98 -1.01 -1.08 0.00 0.00 179.45 178.82 1dqp s HIS 160 N -5.74 2.63 0.57 -1.35 3.76 -1.05 -4.88 115.29 109.22 1dqp s HIS 160 Ca -0.10 0.84 0.28 0.00 -0.15 0.00 0.00 55.06 55.93 1dqp s HIS 160 Cb 0.23 -3.86 1.51 0.00 1.11 0.00 0.00 32.58 31.56 1dqp s HIS 160 CO 0.80 -1.89 1.97 0.66 -0.85 0.00 0.00 174.74 175.42 1dqp h SER 161 N 9.33 0.00 0.58 1.40 4.64 -1.90 0.18 113.55 127.79 1dqp h SER 161 Ca -0.27 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.89 1dqp h SER 161 Cb 1.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 1dqp h SER 161 CO 1.02 0.00 -0.72 0.00 -0.87 0.00 0.00 176.83 176.26 1dqp h ALA 162 N 1.60 0.77 -0.02 5.18 0.00 -1.92 -3.09 119.26 121.78 1dqp h ALA 162 Ca 0.20 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1dqp h ALA 162 Cb 1.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1dqp h ALA 162 CO -0.00 0.85 -0.15 1.28 0.00 0.00 0.00 179.25 181.23 1dqp n LEU 163 N -3.74 1.73 0.18 0.00 4.77 0.54 -4.31 117.00 116.17 1dqp n LEU 163 Ca -0.02 -0.57 0.10 0.00 -0.03 0.00 0.00 56.01 55.49 1dqp n LEU 163 Cb 0.70 -0.04 0.62 0.00 -2.33 0.00 0.00 43.42 42.37 1dqp n LEU 163 CO 0.45 0.30 1.10 0.00 -1.33 0.00 0.00 177.39 177.91 1dqp h ALA 164 N 4.16 2.05 0.00 -1.18 0.00 -1.17 -2.41 119.26 120.70 1dqp h ALA 164 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dqp h ALA 164 Cb 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1dqp h ALA 164 CO 0.00 -0.08 -1.38 -0.40 0.00 0.00 0.00 179.25 177.39 1dqp n ASP 165 N -4.51 0.49 -4.65 0.00 5.75 -1.26 -4.95 116.55 107.42 1dqp n ASP 165 Ca 0.00 -0.29 -0.42 0.00 -0.01 0.00 0.00 54.79 54.07 1dqp n ASP 165 Cb 0.18 1.27 -0.03 0.00 -1.03 0.00 0.00 41.12 41.51 1dqp n ASP 165 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1dqp s THR 166 N -3.28 3.12 -0.02 2.12 2.01 -0.91 -4.95 115.64 113.73 1dqp s THR 166 Ca 0.00 0.14 -0.30 0.00 0.31 0.00 0.00 61.69 61.84 1dqp s THR 166 Cb 0.14 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.51 1dqp s THR 166 CO 0.86 -0.02 1.24 -0.75 -0.69 0.00 0.00 174.62 175.25 1dqp s LYS 167 N 4.68 4.36 -0.09 4.92 2.47 -1.26 -4.95 119.74 129.86 1dqp s LYS 167 Ca 0.88 1.75 0.03 0.00 -1.56 0.00 0.00 55.97 57.06 1dqp s LYS 167 Cb -0.39 -3.51 0.01 0.00 -1.46 0.00 0.00 37.83 32.47 1dqp s LYS 167 CO 0.39 -0.43 -0.18 -1.64 0.16 0.00 0.00 175.35 173.65 1dqp s MET 168 N 1.99 2.43 -0.38 4.03 -1.94 -1.26 -1.17 119.30 123.00 1dqp s MET 168 Ca 0.58 -0.66 -0.09 0.00 -1.71 0.00 0.00 55.69 53.81 1dqp s MET 168 Cb -0.27 -1.92 0.05 0.00 2.01 0.00 0.00 34.83 34.71 1dqp s MET 168 CO 0.24 0.08 0.20 -0.06 -0.01 0.00 0.00 175.02 175.47 1dqp s PHE 169 N 0.58 3.29 0.16 -0.03 0.40 0.11 -4.97 117.98 117.52 1dqp s PHE 169 Ca -0.15 -1.35 0.05 0.00 -0.60 0.00 0.00 56.93 54.87 1dqp s PHE 169 Cb -0.17 -2.60 -0.05 0.00 0.51 0.00 0.00 43.02 40.71 1dqp s PHE 169 CO 0.05 -0.76 -0.09 1.52 0.70 0.00 0.00 175.22 176.64 1dqp s TYR 170 N 1.45 1.33 -0.08 0.36 -0.85 -1.26 -1.56 117.35 116.74 1dqp s TYR 170 Ca 0.01 -0.77 -0.10 0.00 -0.52 0.00 0.00 57.07 55.70 1dqp s TYR 170 Cb -0.21 -0.69 -0.29 0.00 0.38 0.00 0.00 41.96 41.16 1dqp s TYR 170 CO 0.04 0.09 0.55 0.78 -1.52 0.00 0.00 175.55 175.48 1dqp h GLY 171 N 2.73 0.39 -4.43 5.49 0.00 -0.63 -3.44 103.07 103.16 1dqp h GLY 171 Ca -0.37 -0.99 -0.06 0.00 0.00 0.00 0.00 47.33 45.91 1dqp h GLY 171 CO 0.63 0.87 0.10 -0.47 0.00 0.00 0.00 176.54 177.67 1dqp s TYR 172 N -2.56 -0.64 -0.01 5.60 5.04 -0.04 -4.95 117.35 119.78 1dqp s TYR 172 Ca -0.19 1.30 -0.28 0.00 -2.44 0.00 0.00 57.07 55.46 1dqp s TYR 172 Cb 0.06 0.32 0.06 0.00 0.35 0.00 0.00 41.96 42.75 1dqp s TYR 172 CO 0.82 -0.49 0.62 -0.08 -1.34 0.00 0.00 175.55 175.07 1dqp s THR 173 N -0.63 0.01 0.68 4.34 -1.32 -1.26 -1.40 115.64 116.06 1dqp s THR 173 Ca -0.07 -0.07 -0.01 0.00 -1.21 0.00 0.00 61.69 60.32 1dqp s THR 173 Cb -0.02 -0.96 0.10 0.00 -1.51 0.00 0.00 72.50 70.10 1dqp s THR 173 CO 0.06 -0.04 0.94 -2.16 -2.21 0.00 0.00 174.62 171.21 1dqp s PRO 174 N -1.65 1.94 0.21 7.08 0.04 -1.26 -5.04 135.00 136.32 1dqp s PRO 174 Ca -0.09 -0.91 0.10 0.00 0.04 0.00 0.00 61.00 60.13 1dqp s PRO 174 Cb -0.01 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 1dqp s PRO 174 CO 0.05 -1.25 -0.11 -1.64 0.04 0.00 0.00 177.00 174.10 1dqp s MET 175 N -5.07 1.99 0.28 4.56 -1.94 -0.66 -4.94 119.30 113.53 1dqp s MET 175 Ca 0.63 -1.37 -0.30 0.00 -1.71 0.00 0.00 55.69 52.94 1dqp s MET 175 Cb -0.07 -2.08 -0.11 0.00 2.01 0.00 0.00 34.83 34.58 1dqp s MET 175 CO 0.43 0.41 1.47 -2.14 -0.01 0.00 0.00 175.02 175.18 1dqp s PRO 176 N -3.01 4.22 0.45 2.03 0.02 -1.26 -4.85 135.00 132.60 1dqp s PRO 176 Ca 0.26 2.39 -0.23 0.00 0.02 0.00 0.00 61.00 63.44 1dqp s PRO 176 Cb -0.08 -3.07 -0.08 0.00 0.02 0.00 0.00 34.50 31.30 1dqp s PRO 176 CO 0.15 -0.46 1.14 0.15 -0.33 0.00 0.00 177.00 177.65 1dqp s LYS 177 N -0.74 3.81 0.00 5.54 1.02 -1.26 -3.08 119.74 125.03 1dqp s LYS 177 Ca 0.59 1.72 0.00 0.00 0.02 0.00 0.00 55.97 58.30 1dqp s LYS 177 Cb -0.44 -2.41 0.00 0.00 -0.52 0.00 0.00 37.83 34.46 1dqp s LYS 177 CO 0.48 -0.49 0.00 0.41 -0.92 0.00 0.00 175.35 174.82 1dqp n GLY 178 N 0.40 0.82 3.91 -3.33 0.00 -1.26 -5.02 105.19 100.72 1dqp n GLY 178 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.68 6.26 -0.13 1.61 1.04 -1.18 -4.33 113.70 114.30 1dqp s SER 179 Ca 0.00 0.83 -0.03 0.00 0.48 0.00 0.00 55.95 57.23 1dqp s SER 179 Cb 0.00 -2.20 0.05 0.00 0.10 0.00 0.00 66.02 63.97 1dqp s SER 179 CO 0.00 -0.53 0.06 0.86 0.98 0.00 0.00 173.24 174.61 1dqp s TRP 180 N -2.66 0.35 0.04 5.02 -0.11 -1.26 -4.92 118.94 115.39 1dqp s TRP 180 Ca 0.46 -0.23 -0.14 0.00 1.22 0.00 0.00 56.10 57.41 1dqp s TRP 180 Cb -0.10 -0.70 -0.06 0.00 -1.50 0.00 0.00 33.47 31.11 1dqp s TRP 180 CO 0.43 -0.42 0.45 -0.51 -4.62 0.00 0.00 176.95 172.28 1dqp s LEU 181 N 2.08 4.44 0.02 5.86 1.43 -1.26 -1.32 118.68 129.94 1dqp s LEU 181 Ca 0.03 0.99 -0.02 0.00 -1.03 0.00 0.00 54.13 54.09 1dqp s LEU 181 Cb -0.15 -2.79 -0.02 0.00 0.03 0.00 0.00 46.19 43.27 1dqp s LEU 181 CO -0.07 0.26 0.02 0.27 0.23 0.00 0.00 176.35 177.06 1dqp s ILE 182 N -1.19 0.12 0.00 -0.59 -5.25 -0.27 -4.77 121.20 109.24 1dqp s ILE 182 Ca 0.28 -0.99 0.00 0.00 -0.99 0.00 0.00 60.65 58.95 1dqp s ILE 182 Cb -0.16 -0.52 0.00 0.00 2.95 0.00 0.00 42.46 44.73 1dqp s ILE 182 CO 0.16 -0.55 0.00 0.61 -1.79 0.00 0.00 174.94 173.37 1dqp n GLY 183 N 1.29 0.46 3.64 6.27 0.00 0.20 -1.06 105.19 115.99 1dqp n GLY 183 Ca -0.22 -2.04 -0.27 0.00 0.00 0.00 0.00 46.02 43.49 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 0.33 -1.98 0.00 1.61 7.35 0.12 -0.68 117.46 124.20 1dqp n PHE 184 Ca 0.00 0.67 0.00 0.00 -0.76 0.00 0.00 57.45 57.36 1dqp n PHE 184 Cb 0.00 -3.45 0.00 0.00 0.35 0.00 0.00 39.48 36.38 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 -1.42 3.24 3.74 7.13 0.00 -0.05 -4.64 105.19 113.19 1dqp n GLY 185 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 4.56 0.36 0.99 1.43 0.14 -4.23 118.68 121.93 1dqp s LEU 186 Ca 0.00 1.94 -0.07 0.00 -1.03 0.00 0.00 54.13 54.97 1dqp s LEU 186 Cb 0.00 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.56 1dqp s LEU 186 CO 0.00 -0.01 0.67 1.51 0.23 0.00 0.00 176.35 178.75 1dqp s ASP 187 N -0.53 6.46 -0.65 2.29 -4.77 -1.26 -0.62 116.67 117.58 1dqp s ASP 187 Ca 0.45 0.91 -0.02 0.00 -3.30 0.00 0.00 52.55 50.59 1dqp s ASP 187 Cb -0.26 -2.23 0.17 0.00 -1.09 0.00 0.00 42.92 39.51 1dqp s ASP 187 CO 0.32 -0.33 0.47 -0.62 0.70 0.00 0.00 175.17 175.71 1dqp s ASP 188 N -3.28 5.24 -1.38 2.11 2.15 0.75 -4.59 116.67 117.67 1dqp s ASP 188 Ca 0.47 -2.97 -0.04 0.00 0.43 0.00 0.00 52.55 50.44 1dqp s ASP 188 Cb -0.10 -1.85 0.03 0.00 -0.30 0.00 0.00 42.92 40.69 1dqp s ASP 188 CO 0.32 -0.34 0.74 0.59 -0.17 0.00 0.00 175.17 176.32 1dqp n ASN 189 N 3.31 -2.05 0.00 -0.34 5.03 -1.26 -1.47 115.26 118.48 1dqp n ASN 189 Ca 0.09 -0.83 0.00 0.00 0.87 0.00 0.00 54.58 54.71 1dqp n ASN 189 Cb 0.37 -3.88 0.00 0.00 -1.02 0.00 0.00 39.78 35.26 1dqp n ASN 189 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dqp n GLY 190 N -1.65 3.05 4.02 7.41 0.00 -1.26 -5.02 105.19 111.73 1dqp n GLY 190 Ca -0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 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 3.30 -1.66 0.99 1.43 -0.54 -4.69 118.68 117.51 1dqp s LEU 191 Ca 0.00 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 1dqp s LEU 191 Cb 0.00 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1dqp s LEU 191 CO 0.00 -1.17 0.00 0.54 0.23 0.00 0.00 176.35 175.95 1dqp n ARG 192 N -2.17 -1.63 -0.01 1.70 1.74 -1.26 -0.18 116.66 114.86 1dqp n ARG 192 Ca 0.12 0.93 0.02 0.00 -0.77 0.00 0.00 57.85 58.16 1dqp n ARG 192 Cb 0.60 -5.40 0.37 0.00 -1.02 0.00 0.00 32.46 27.02 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 0.55 0.00 5.56 3.08 -1.84 -1.73 114.38 120.00 1dqp h ARG 193 Ca -0.38 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.61 1dqp h ARG 193 Cb 1.21 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1dqp h ARG 193 CO 0.50 0.44 0.00 0.41 -1.07 0.00 0.00 179.97 180.25 1dqp n GLY 194 N -1.27 -0.96 3.55 0.04 0.00 -1.26 -0.87 105.19 104.43 1dqp n GLY 194 Ca 0.03 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.11 1.71 0.38 1.61 0.52 -0.65 -4.81 118.94 115.59 1dqp s TRP 195 Ca 0.40 0.72 0.18 0.00 0.02 0.00 0.00 56.10 57.42 1dqp s TRP 195 Cb 0.20 -4.13 1.00 0.00 -1.15 0.00 0.00 33.47 29.39 1dqp s TRP 195 CO 0.35 -2.28 1.93 0.00 0.02 0.00 0.00 176.95 176.97 1dqp h ALA 196 N 14.52 1.40 -2.45 0.98 0.00 -1.88 0.33 119.26 132.16 1dqp h ALA 196 Ca -0.25 -0.23 -0.50 0.00 0.00 0.00 0.00 54.91 53.93 1dqp h ALA 196 Cb 1.15 -0.04 0.08 0.00 0.00 0.00 0.00 17.79 18.98 1dqp h ALA 196 CO 1.22 0.31 0.39 -1.01 0.00 0.00 0.00 179.25 180.16 1dqp s HIS 197 N -4.25 2.76 -0.31 0.00 3.76 -1.26 -3.52 115.29 112.47 1dqp s HIS 197 Ca -0.03 1.54 -0.21 0.00 -0.15 0.00 0.00 55.06 56.21 1dqp s HIS 197 Cb 0.14 -3.14 -0.01 0.00 1.11 0.00 0.00 32.58 30.68 1dqp s HIS 197 CO 0.67 -1.43 0.66 -1.17 -0.85 0.00 0.00 174.74 172.62 1dqp s LEU 198 N -4.42 4.14 0.22 0.89 2.96 0.29 -2.82 118.68 119.94 1dqp s LEU 198 Ca 0.67 0.46 0.08 0.00 -0.22 0.00 0.00 54.13 55.12 1dqp s LEU 198 Cb -0.20 -2.86 -0.04 0.00 0.50 0.00 0.00 46.19 43.60 1dqp s LEU 198 CO 0.35 -0.51 0.04 -0.36 -1.32 0.00 0.00 176.35 174.55 1dqp s PHE 199 N 2.67 2.85 0.13 5.38 0.40 -0.23 -0.58 117.98 128.61 1dqp s PHE 199 Ca 0.26 -0.15 0.09 0.00 -0.60 0.00 0.00 56.93 56.53 1dqp s PHE 199 Cb -0.15 -1.33 -0.04 0.00 0.51 0.00 0.00 43.02 42.02 1dqp s PHE 199 CO 0.12 0.55 -0.22 0.34 0.70 0.00 0.00 175.22 176.71 1dqp s ASP 200 N -3.33 2.89 0.00 1.36 2.15 0.65 -1.11 116.67 119.27 1dqp s ASP 200 Ca 0.30 -0.76 0.00 0.00 0.43 0.00 0.00 52.55 52.52 1dqp s ASP 200 Cb -0.08 -0.18 0.00 0.00 -0.30 0.00 0.00 42.92 42.36 1dqp s ASP 200 CO 0.20 0.08 0.54 2.30 -0.17 0.00 0.00 175.17 178.12 1dqp n ILE 201 N 0.78 0.28 -0.07 4.11 -5.35 -0.43 -0.78 119.36 117.88 1dqp n ILE 201 Ca -0.17 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 1dqp n ILE 201 Cb 0.54 1.05 0.00 0.00 -1.74 0.00 0.00 39.64 39.50 1dqp n ILE 201 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1dqp n ASN 202 N -0.14 0.54 -4.92 7.28 5.15 -1.26 -4.95 115.26 116.97 1dqp n ASN 202 Ca 0.00 -0.78 -0.26 0.00 -0.60 0.00 0.00 54.58 52.93 1dqp n ASN 202 Cb 0.18 0.34 -0.00 0.00 -0.53 0.00 0.00 39.78 39.77 1dqp n ASN 202 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1dqp s LEU 203 N -0.68 3.70 0.56 1.20 1.43 -1.26 -4.83 118.68 118.80 1dqp s LEU 203 Ca 0.00 0.77 -0.07 0.00 -1.03 0.00 0.00 54.13 53.80 1dqp s LEU 203 Cb 0.00 -3.69 -0.01 0.00 0.03 0.00 0.00 46.19 42.52 1dqp s LEU 203 CO 0.00 -0.54 0.89 -0.94 0.23 0.00 0.00 176.35 175.99 1dqp s SER 204 N -4.11 5.92 0.19 2.29 1.04 -1.26 -4.89 113.70 112.88 1dqp s SER 204 Ca 0.46 0.92 -0.13 0.00 0.48 0.00 0.00 55.95 57.69 1dqp s SER 204 Cb -0.10 -2.03 0.18 0.00 0.10 0.00 0.00 66.02 64.17 1dqp s SER 204 CO 0.42 -0.88 1.74 -0.08 0.98 0.00 0.00 173.24 175.42 1dqp h GLU 205 N -0.08 0.30 -0.47 4.02 4.81 -1.99 -1.29 114.58 119.88 1dqp h GLU 205 Ca -0.46 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 1dqp h GLU 205 Cb 1.23 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 1dqp h GLU 205 CO 0.61 0.20 0.20 0.66 -0.73 0.00 0.00 179.01 179.96 1dqp h SER 206 N 0.31 0.60 -0.40 1.04 4.64 -1.98 0.12 113.55 117.88 1dqp h SER 206 Ca 0.25 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.43 1dqp h SER 206 Cb 0.29 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1dqp h SER 206 CO -0.27 0.54 -0.02 -0.33 -0.87 0.00 0.00 176.83 175.87 1dqp h GLU 207 N 0.67 0.73 -0.37 4.77 5.08 -1.70 -0.06 114.58 123.70 1dqp h GLU 207 Ca 0.16 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1dqp h GLU 207 Cb 0.12 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1dqp h GLU 207 CO -0.02 0.83 0.05 0.28 -1.00 0.00 0.00 179.01 179.15 1dqp h VAL 208 N 0.55 1.24 -0.95 3.13 2.07 -0.71 -0.19 116.25 121.39 1dqp h VAL 208 Ca 0.11 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.77 1dqp h VAL 208 Cb 0.51 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 1dqp h VAL 208 CO 0.03 0.29 0.63 0.74 0.02 0.00 0.00 177.57 179.27 1dqp h THR 209 N 0.45 1.25 -0.34 2.57 2.02 -0.64 -1.17 112.91 117.05 1dqp h THR 209 Ca 0.11 -0.45 -0.17 0.00 0.77 0.00 0.00 66.41 66.67 1dqp h THR 209 Cb 0.37 -0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.63 1dqp h THR 209 CO 0.01 0.24 -0.45 -0.08 0.37 0.00 0.00 175.52 175.61 1dqp h GLU 210 N 1.29 0.89 -0.27 6.66 4.57 -0.74 -1.51 114.58 125.47 1dqp h GLU 210 Ca 0.35 -0.50 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 1dqp h GLU 210 Cb -0.15 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 1dqp h GLU 210 CO -0.07 1.15 0.17 0.35 -1.18 0.00 0.00 179.01 179.43 1dqp h PHE 211 N 0.71 0.34 -0.01 0.92 3.57 -0.68 -2.43 116.94 119.36 1dqp h PHE 211 Ca 0.04 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 1dqp h PHE 211 Cb 1.05 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 1dqp h PHE 211 CO 0.06 0.23 -0.28 0.00 -2.23 0.00 0.00 178.31 176.10 1dqp h ARG 212 N 0.36 0.01 -0.41 1.11 3.08 -1.14 0.15 114.38 117.54 1dqp h ARG 212 Ca 0.10 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1dqp h ARG 212 Cb -0.02 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1dqp h ARG 212 CO -0.02 0.29 0.20 -0.09 -1.07 0.00 0.00 179.97 179.28 1dqp h ARG 213 N 0.01 0.59 -0.26 0.04 2.43 -0.82 -1.13 114.38 115.24 1dqp h ARG 213 Ca -0.00 -0.08 -0.20 0.00 -0.81 0.00 0.00 59.98 58.89 1dqp h ARG 213 Cb 0.50 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1dqp h ARG 213 CO 0.04 0.50 -0.61 0.00 -1.51 0.00 0.00 179.97 178.39 1dqp h ARG 214 N 0.52 0.87 -0.12 0.20 3.08 -0.99 -3.01 114.38 114.93 1dqp h ARG 214 Ca 0.14 -0.59 -0.01 0.00 0.07 0.00 0.00 59.98 59.59 1dqp h ARG 214 Cb 0.11 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1dqp h ARG 214 CO -0.02 1.22 0.03 1.25 -1.07 0.00 0.00 179.97 181.38 1dqp h LEU 215 N 0.65 0.19 -1.36 3.04 5.85 -0.86 -2.33 115.31 120.49 1dqp h LEU 215 Ca -0.00 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 1dqp h LEU 215 Cb 1.22 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 1dqp h LEU 215 CO 0.13 0.37 0.26 0.71 -0.34 0.00 0.00 178.44 179.58 1dqp h THR 216 N -0.00 1.16 -0.57 1.05 1.35 -1.29 -0.10 112.91 114.51 1dqp h THR 216 Ca 0.04 -0.43 -0.10 0.00 -0.55 0.00 0.00 66.41 65.37 1dqp h THR 216 Cb 0.26 0.50 -0.02 0.00 -1.73 0.00 0.00 68.15 67.16 1dqp h THR 216 CO 0.00 0.18 -0.05 -0.08 -0.25 0.00 0.00 175.52 175.32 1dqp h GLU 217 N 0.70 1.04 -0.12 4.72 4.81 -1.41 -0.42 114.58 123.90 1dqp h GLU 217 Ca 0.18 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 1dqp h GLU 217 Cb 0.04 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 1dqp h GLU 217 CO -0.03 1.04 0.03 1.25 -0.73 0.00 0.00 179.01 180.57 1dqp h HIS 218 N 0.94 0.20 -0.42 0.92 2.76 -0.75 -2.99 115.15 115.81 1dqp h HIS 218 Ca 0.16 -0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.24 1dqp h HIS 218 Cb 0.61 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.49 1dqp h HIS 218 CO 0.04 0.36 0.01 0.82 -1.30 0.00 0.00 177.93 177.86 1dqp h ILE 219 N -0.01 1.22 0.00 6.26 2.04 -0.87 -2.04 117.51 124.12 1dqp h ILE 219 Ca 0.04 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 1dqp h ILE 219 Cb 0.26 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1dqp h ILE 219 CO 0.00 0.31 -0.04 0.11 0.00 0.00 0.00 178.15 178.53 1dqp h LYS 220 N 0.63 0.00 -0.08 2.37 1.57 -1.00 -2.49 116.57 117.57 1dqp h LYS 220 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1dqp h LYS 220 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1dqp h LYS 220 CO 0.01 0.04 0.00 0.41 -0.57 0.00 0.00 179.45 179.35 1dqp n GLY 221 N -0.43 0.36 3.78 3.86 0.00 -0.77 -4.96 105.19 107.04 1dqp n GLY 221 Ca -0.01 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.85 3.69 -0.57 0.99 1.43 -0.94 -5.02 118.68 116.41 1dqp s LEU 222 Ca 0.35 2.04 0.04 0.00 -1.03 0.00 0.00 54.13 55.53 1dqp s LEU 222 Cb 0.20 -4.56 0.16 0.00 0.03 0.00 0.00 46.19 42.01 1dqp s LEU 222 CO 0.31 -1.15 0.38 0.21 0.23 0.00 0.00 176.35 176.32 1dqp s ASN 223 N -2.08 3.97 -0.05 2.29 2.47 -1.26 -4.88 114.94 115.39 1dqp s ASN 223 Ca 0.69 -3.33 0.07 0.00 0.42 0.00 0.00 52.86 50.71 1dqp s ASN 223 Cb -0.20 -1.33 0.11 0.00 -1.45 0.00 0.00 41.25 38.38 1dqp s ASN 223 CO 0.28 -0.16 1.02 2.30 -3.72 0.00 0.00 177.10 176.83 1dqp n ILE 224 N 2.63 1.22 -1.68 -5.21 -5.35 -1.26 -5.02 119.36 104.69 1dqp n ILE 224 Ca 0.16 -1.36 -0.45 0.00 -0.27 0.00 0.00 62.75 60.83 1dqp n ILE 224 Cb 0.36 0.26 -0.04 0.00 -1.74 0.00 0.00 39.64 38.49 1dqp n ILE 224 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1dqp n ASN 225 N -0.79 3.18 0.00 7.28 4.13 -1.26 -1.28 115.26 126.53 1dqp n ASN 225 Ca 0.06 1.09 0.00 0.00 1.68 0.00 0.00 54.58 57.41 1dqp n ASN 225 Cb 0.43 -1.45 0.00 0.00 -1.54 0.00 0.00 39.78 37.22 1dqp n ASN 225 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dqp n GLY 226 N 3.20 3.26 0.22 7.41 0.00 -1.26 -4.88 105.19 113.13 1dqp n GLY 226 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 1.19 -3.51 1.61 2.07 -1.58 -3.37 116.25 112.66 1dqp h VAL 227 Ca 0.00 -0.55 -0.58 0.00 0.82 0.00 0.00 66.70 66.38 1dqp h VAL 227 Cb 0.00 0.66 -0.08 0.00 -1.52 0.00 0.00 31.29 30.35 1dqp h VAL 227 CO 0.00 0.21 0.70 0.21 0.02 0.00 0.00 177.57 178.71 1dqp s ASN 228 N -5.88 6.70 0.00 0.57 2.47 -1.26 -4.89 114.94 112.65 1dqp s ASN 228 Ca -0.13 0.60 0.25 0.00 0.42 0.00 0.00 52.86 54.00 1dqp s ASN 228 Cb 0.11 -2.49 0.42 0.00 -1.45 0.00 0.00 41.25 37.85 1dqp s ASN 228 CO 0.76 -0.95 1.38 0.54 -3.72 0.00 0.00 177.10 175.11 1dqp n ARG 229 N 7.01 1.78 0.00 0.43 1.74 -1.26 -5.10 116.66 121.25 1dqp n ARG 229 Ca 0.09 -1.35 0.14 0.00 -0.77 0.00 0.00 57.85 55.95 1dqp n ARG 229 Cb 0.48 -1.47 0.49 0.00 -1.02 0.00 0.00 32.46 30.94 1dqp n ARG 229 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77