#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dlq s LYS 4 N 0.00 -0.08 0.00 5.55 -0.14 -1.26 -5.01 119.74 118.80 1dlq s LYS 4 Ca 0.00 0.38 0.00 0.00 -1.36 0.00 0.00 55.97 54.99 1dlq s LYS 4 Cb 0.00 -0.50 0.00 0.00 -1.68 0.00 0.00 37.83 35.65 1dlq s LYS 4 CO 0.00 -0.32 0.12 0.44 -0.76 0.00 0.00 175.35 174.83 1dlq n ILE 5 N 5.26 0.00 -0.04 2.17 -5.35 -1.26 -4.86 119.36 115.27 1dlq n ILE 5 Ca -0.04 -0.31 -0.08 0.00 -0.27 0.00 0.00 62.75 62.05 1dlq n ILE 5 Cb 0.50 1.16 -0.02 0.00 -1.74 0.00 0.00 39.64 39.54 1dlq n ILE 5 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1dlq h PHE 6 N 0.00 -0.48 -0.12 4.28 3.57 -1.95 -2.55 116.94 119.69 1dlq h PHE 6 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1dlq h PHE 6 Cb 0.08 0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.07 1dlq h PHE 6 CO 0.00 -0.26 0.00 0.09 -2.23 0.00 0.00 178.31 175.91 1dlq n ASN 7 N -5.34 1.53 -4.90 0.41 4.13 -1.26 -4.20 115.26 105.63 1dlq n ASN 7 Ca -0.01 -2.12 -0.28 0.00 1.68 0.00 0.00 54.58 53.85 1dlq n ASN 7 Cb 0.25 -0.39 0.03 0.00 -1.54 0.00 0.00 39.78 38.13 1dlq n ASN 7 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1dlq s THR 8 N -1.50 3.93 0.10 3.41 -4.23 -0.96 -4.94 115.64 111.44 1dlq s THR 8 Ca 0.10 0.21 -0.25 0.00 -1.18 0.00 0.00 61.69 60.58 1dlq s THR 8 Cb 0.07 -3.56 -0.12 0.00 1.34 0.00 0.00 72.50 70.22 1dlq s THR 8 CO 0.04 -0.62 1.70 1.56 -0.54 0.00 0.00 174.62 176.76 1dlq h GLN 9 N -0.22 -0.21 -0.73 3.99 1.08 -1.89 -2.43 115.11 114.71 1dlq h GLN 9 Ca -0.45 0.01 0.16 0.00 -1.45 0.00 0.00 58.65 56.92 1dlq h GLN 9 Cb 1.24 0.05 -0.13 0.00 -0.05 0.00 0.00 27.48 28.59 1dlq h GLN 9 CO 0.62 -0.14 -0.03 -0.44 -0.95 0.00 0.00 178.83 177.88 1dlq h ASP 10 N -0.22 -0.40 0.05 1.46 3.32 -1.94 0.39 116.42 119.08 1dlq h ASP 10 Ca 0.01 0.19 -0.21 0.00 0.02 0.00 0.00 57.03 57.04 1dlq h ASP 10 Cb 0.22 0.35 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1dlq h ASP 10 CO -0.03 -0.18 -0.79 0.58 -1.72 0.00 0.00 179.24 177.09 1dlq h VAL 11 N 0.08 1.32 -0.60 -1.35 2.07 -1.78 -1.41 116.25 114.58 1dlq h VAL 11 Ca 0.39 -2.09 -0.09 0.00 0.82 0.00 0.00 66.70 65.73 1dlq h VAL 11 Cb 0.66 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 1dlq h VAL 11 CO -0.66 0.65 0.00 1.56 0.02 0.00 0.00 177.57 179.13 1dlq h GLN 12 N 0.41 1.05 -0.05 1.57 1.08 -0.70 -0.74 115.11 117.73 1dlq h GLN 12 Ca -0.05 -0.33 -0.12 0.00 -1.45 0.00 0.00 58.65 56.70 1dlq h GLN 12 Cb 1.40 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.72 1dlq h GLN 12 CO 0.15 1.02 -0.52 -0.44 -0.95 0.00 0.00 178.83 178.10 1dlq h ASP 13 N 0.96 0.14 -0.49 1.46 3.32 -0.28 -2.95 116.42 118.57 1dlq h ASP 13 Ca 0.17 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 1dlq h ASP 13 Cb 0.55 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1dlq h ASP 13 CO 0.03 0.63 0.10 0.15 -1.72 0.00 0.00 179.24 178.43 1dlq h PHE 14 N 0.10 0.85 -0.54 4.55 3.57 -0.71 -2.22 116.94 122.55 1dlq h PHE 14 Ca 0.00 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 1dlq h PHE 14 Cb 0.95 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 1dlq h PHE 14 CO 0.01 0.77 0.28 -0.07 -2.23 0.00 0.00 178.31 177.07 1dlq h LEU 15 N 0.68 0.66 -0.70 0.59 -0.00 -0.99 -0.88 115.31 114.68 1dlq h LEU 15 Ca 0.15 -0.05 -0.13 0.00 -0.00 0.00 0.00 57.88 57.85 1dlq h LEU 15 Cb 0.36 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.84 1dlq h LEU 15 CO 0.01 0.55 -0.43 0.03 -0.00 0.00 0.00 178.44 178.59 1dlq h ARG 16 N 0.75 0.48 -0.09 1.13 3.08 -1.36 -2.25 114.38 116.12 1dlq h ARG 16 Ca 0.19 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1dlq h ARG 16 Cb 0.04 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1dlq h ARG 16 CO -0.03 0.83 -0.14 0.28 -1.07 0.00 0.00 179.97 179.84 1dlq h VAL 17 N 0.40 1.38 0.00 2.04 2.07 -0.80 -2.25 116.25 119.09 1dlq h VAL 17 Ca 0.03 -1.38 -0.03 0.00 0.82 0.00 0.00 66.70 66.14 1dlq h VAL 17 Cb 0.92 2.07 -0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1dlq h VAL 17 CO 0.08 0.39 -0.14 0.00 0.02 0.00 0.00 177.57 177.92 1dlq h ALA 18 N 0.54 1.67 -0.00 1.67 0.00 -1.18 -2.28 119.26 119.66 1dlq h ALA 18 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1dlq h ALA 18 Cb 0.70 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1dlq h ALA 18 CO 0.03 0.18 -0.17 0.43 0.00 0.00 0.00 179.25 179.72 1dlq n SER 19 N -4.23 0.46 -0.54 0.00 7.64 -0.85 -4.93 113.62 111.17 1dlq n SER 19 Ca -0.02 -0.39 -0.07 0.00 1.01 0.00 0.00 58.87 59.40 1dlq n SER 19 Cb 0.21 -0.06 -0.03 0.00 -1.01 0.00 0.00 64.21 63.32 1dlq n SER 19 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dlq n GLY 20 N 1.35 0.92 0.19 0.23 0.00 -0.86 -4.66 105.19 102.36 1dlq n GLY 20 Ca 0.12 -0.58 -0.04 0.00 0.00 0.00 0.00 46.02 45.51 1dlq n GLY 20 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dlq h LEU 21 N 0.00 0.22 -0.75 0.99 4.07 -1.66 -1.48 115.31 116.69 1dlq h LEU 21 Ca -0.14 0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1dlq h LEU 21 Cb 0.51 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.27 1dlq h LEU 21 CO 0.21 0.16 0.00 -0.62 -1.08 0.00 0.00 178.44 177.11 1dlq n GLU 22 N -4.97 1.51 -2.66 1.13 4.71 -1.26 -4.84 120.64 114.26 1dlq n GLU 22 Ca 0.04 -0.75 -0.39 0.00 -0.01 0.00 0.00 57.16 56.05 1dlq n GLU 22 Cb 0.16 -1.43 -0.05 0.00 -1.01 0.00 0.00 31.44 29.11 1dlq n GLU 22 CO 0.00 0.00 0.00 -1.14 0.09 0.00 0.00 177.13 176.08 1dlq s GLN 23 N -1.92 4.68 0.04 3.49 2.00 -0.56 -4.98 119.66 122.41 1dlq s GLN 23 Ca 0.36 1.56 -0.16 0.00 -2.00 0.00 0.00 55.36 55.12 1dlq s GLN 23 Cb 0.19 -3.10 -0.31 0.00 0.80 0.00 0.00 33.01 30.58 1dlq s GLN 23 CO 0.30 0.33 1.06 1.49 -0.50 0.00 0.00 175.29 177.97 1dlq h GLU 24 N 3.73 0.60 -7.52 1.67 4.81 -1.88 -3.47 114.58 112.52 1dlq h GLU 24 Ca -0.46 -0.86 -0.46 0.00 -0.13 0.00 0.00 59.36 57.45 1dlq h GLU 24 Cb 1.20 0.30 0.13 0.00 0.63 0.00 0.00 28.75 31.01 1dlq h GLU 24 CO 0.67 1.40 0.29 0.20 -0.73 0.00 0.00 179.01 180.84 1dlq s GLY 25 N -4.49 1.77 0.00 1.92 0.00 -1.26 -5.01 107.32 100.25 1dlq s GLY 25 Ca -0.09 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.22 1dlq s GLY 25 CO 0.94 -0.73 0.00 0.61 0.00 0.00 0.00 173.10 173.91 1dlq n GLY 26 N -3.36 0.47 3.31 0.20 0.00 -1.26 -4.92 105.19 99.64 1dlq n GLY 26 Ca 0.15 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.62 1dlq n GLY 26 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dlq s ASN 27 N 0.00 5.70 0.59 1.61 3.04 -1.26 -4.98 114.94 119.64 1dlq s ASN 27 Ca 0.00 -1.34 0.28 0.00 0.04 0.00 0.00 52.86 51.85 1dlq s ASN 27 Cb 0.00 -2.01 1.66 0.00 -1.54 0.00 0.00 41.25 39.36 1dlq s ASN 27 CO 0.00 -0.50 2.12 1.55 -3.04 0.00 0.00 177.10 177.23 1dlq h PRO 28 N 8.44 0.00 -0.34 0.43 0.13 -1.98 -1.39 132.00 137.29 1dlq h PRO 28 Ca -0.24 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.81 1dlq h PRO 28 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1dlq h PRO 28 CO 0.74 0.00 -0.11 -0.09 -0.23 0.00 0.00 178.00 178.31 1dlq h ARG 29 N 0.00 0.68 -0.44 0.86 9.65 -1.99 -1.07 114.38 122.08 1dlq h ARG 29 Ca 0.08 -0.27 -0.13 0.00 -1.10 0.00 0.00 59.98 58.56 1dlq h ARG 29 Cb 0.43 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 1dlq h ARG 29 CO -0.00 0.86 -0.22 0.28 2.80 0.00 0.00 179.97 183.69 1dlq h VAL 30 N 0.47 1.27 -0.44 0.20 2.07 -1.72 -2.22 116.25 115.88 1dlq h VAL 30 Ca 0.08 -1.37 0.01 0.00 0.82 0.00 0.00 66.70 66.24 1dlq h VAL 30 Cb 0.62 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1dlq h VAL 30 CO 0.04 0.47 0.28 0.11 0.02 0.00 0.00 177.57 178.49 1dlq h LYS 31 N 0.75 0.56 -0.31 1.57 1.57 -1.29 0.25 116.57 119.66 1dlq h LYS 31 Ca 0.10 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 1dlq h LYS 31 Cb 0.79 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.93 1dlq h LYS 31 CO 0.06 0.37 0.03 0.37 -0.57 0.00 0.00 179.45 179.71 1dlq h GLN 32 N 0.58 0.12 -0.28 3.15 4.15 -1.05 0.61 115.11 122.39 1dlq h GLN 32 Ca 0.17 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.48 1dlq h GLN 32 Cb -0.04 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1dlq h GLN 32 CO -0.05 0.08 -0.21 0.82 -1.93 0.00 0.00 178.83 177.54 1dlq h ILE 33 N 0.13 1.30 -0.47 2.39 2.04 -1.09 -2.20 117.51 119.62 1dlq h ILE 33 Ca 0.15 -1.35 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 1dlq h ILE 33 Cb 0.18 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1dlq h ILE 33 CO -0.22 0.43 0.26 0.40 0.00 0.00 0.00 178.15 179.01 1dlq h ILE 34 N 0.38 1.17 -0.77 -0.67 1.08 -0.23 0.24 117.51 118.70 1dlq h ILE 34 Ca 0.05 -0.42 0.03 0.00 -0.39 0.00 0.00 64.86 64.12 1dlq h ILE 34 Cb 0.76 0.59 -0.04 0.00 -3.07 0.00 0.00 36.82 35.05 1dlq h ILE 34 CO 0.06 0.18 0.50 -0.74 -0.69 0.00 0.00 178.15 177.45 1dlq h HIS 35 N 0.62 0.93 -0.03 1.37 2.76 0.28 0.14 115.15 121.22 1dlq h HIS 35 Ca 0.16 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1dlq h HIS 35 Cb 0.05 -0.31 -0.00 0.00 1.55 0.00 0.00 27.41 28.70 1dlq h HIS 35 CO -0.02 0.55 0.00 -0.09 -1.30 0.00 0.00 177.93 177.07 1dlq h ARG 36 N 0.98 0.05 -0.21 5.26 9.65 -0.97 -1.67 114.38 127.46 1dlq h ARG 36 Ca 0.30 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 59.18 1dlq h ARG 36 Cb -0.02 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 1dlq h ARG 36 CO -0.10 0.34 0.11 0.28 2.80 0.00 0.00 179.97 183.40 1dlq h VAL 37 N -0.24 1.00 -0.26 0.20 2.07 -0.69 -1.48 116.25 116.84 1dlq h VAL 37 Ca 0.01 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1dlq h VAL 37 Cb 0.31 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1dlq h VAL 37 CO 0.00 0.04 0.17 -0.07 0.02 0.00 0.00 177.57 177.73 1dlq h LEU 38 N 0.23 0.29 -0.24 2.57 3.38 -0.74 -0.23 115.31 120.57 1dlq h LEU 38 Ca 0.09 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.11 1dlq h LEU 38 Cb 0.01 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1dlq h LEU 38 CO -0.05 0.21 -0.14 0.28 0.09 0.00 0.00 178.44 178.82 1dlq h SER 39 N 0.35 -0.47 -0.87 -0.43 0.02 -1.08 0.29 113.55 111.36 1dlq h SER 39 Ca 0.10 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1dlq h SER 39 Cb -0.03 0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1dlq h SER 39 CO -0.03 -0.18 0.48 0.44 -1.14 0.00 0.00 176.83 176.40 1dlq h ASP 40 N -0.12 1.09 -0.32 3.07 3.32 -0.92 -0.99 116.42 121.56 1dlq h ASP 40 Ca 0.13 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 1dlq h ASP 40 Cb 0.32 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1dlq h ASP 40 CO -0.32 0.88 -0.21 -0.07 -1.72 0.00 0.00 179.24 177.81 1dlq h LEU 41 N 1.22 0.73 -0.70 1.55 3.38 -0.36 0.21 115.31 121.35 1dlq h LEU 41 Ca 0.31 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1dlq h LEU 41 Cb 0.03 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1dlq h LEU 41 CO -0.05 1.00 0.46 1.88 0.09 0.00 0.00 178.44 181.82 1dlq h TYR 42 N 0.46 0.86 -0.39 1.13 -1.99 -0.23 -1.09 116.97 115.73 1dlq h TYR 42 Ca 0.06 0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.73 1dlq h TYR 42 Cb 0.76 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 39.18 1dlq h TYR 42 CO 0.06 0.53 -0.11 -0.22 -0.00 0.00 0.00 178.16 178.43 1dlq h LYS 43 N 0.92 0.76 -0.89 4.88 3.64 -1.03 -2.73 116.57 122.12 1dlq h LYS 43 Ca 0.26 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1dlq h LYS 43 Cb -0.08 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 1dlq h LYS 43 CO -0.07 0.90 0.57 0.00 -2.27 0.00 0.00 179.45 178.58 1dlq h ALA 44 N 0.83 1.33 -0.87 5.00 0.00 -0.30 0.19 119.26 125.45 1dlq h ALA 44 Ca 0.10 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1dlq h ALA 44 Cb 0.63 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1dlq h ALA 44 CO 0.04 0.60 0.57 0.82 0.00 0.00 0.00 179.25 181.28 1dlq h ILE 45 N 1.21 1.23 -0.03 0.00 2.04 -1.05 -1.04 117.51 119.87 1dlq h ILE 45 Ca 0.32 -0.43 -0.11 0.00 1.00 0.00 0.00 64.86 65.65 1dlq h ILE 45 Cb -0.11 -0.04 0.01 0.00 -0.74 0.00 0.00 36.82 35.94 1dlq h ILE 45 CO -0.07 0.22 -0.40 -0.08 0.00 0.00 0.00 178.15 177.83 1dlq h GLU 46 N 1.18 0.31 -0.63 2.37 4.81 -1.05 0.86 114.58 122.44 1dlq h GLU 46 Ca 0.32 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1dlq h GLU 46 Cb -0.12 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1dlq h GLU 46 CO -0.07 0.98 0.36 -0.44 -0.73 0.00 0.00 179.01 179.12 1dlq h ASP 47 N -0.24 0.77 -0.37 1.04 3.32 -0.52 -2.38 116.42 118.03 1dlq h ASP 47 Ca -0.04 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1dlq h ASP 47 Cb 1.10 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1dlq h ASP 47 CO 0.08 0.62 0.00 0.18 -1.72 0.00 0.00 179.24 178.40 1dlq n LEU 48 N -4.58 2.33 -4.01 1.55 4.77 -0.41 -4.95 117.00 111.70 1dlq n LEU 48 Ca 0.05 -1.10 -0.35 0.00 -0.03 0.00 0.00 56.01 54.57 1dlq n LEU 48 Cb 0.07 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 40.91 1dlq n LEU 48 CO 0.37 0.55 -0.23 -3.20 -1.33 0.00 0.00 177.39 173.55 1dlq n ASN 49 N 0.76 -2.48 -4.73 -1.43 4.05 -0.89 -4.89 115.26 105.65 1dlq n ASN 49 Ca 0.16 -1.17 -0.42 0.00 0.45 0.00 0.00 54.58 53.60 1dlq n ASN 49 Cb 0.39 -2.34 -0.03 0.00 1.23 0.00 0.00 39.78 39.03 1dlq n ASN 49 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1dlq s ILE 50 N -3.79 3.58 0.50 -1.44 1.01 0.25 -5.02 121.20 116.28 1dlq s ILE 50 Ca 0.28 1.24 -0.02 0.00 0.00 0.00 0.00 60.65 62.15 1dlq s ILE 50 Cb -0.13 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.54 1dlq s ILE 50 CO 0.94 0.16 0.75 0.42 0.00 0.00 0.00 174.94 177.21 1dlq s THR 51 N 0.41 3.85 0.25 2.92 -4.23 -1.26 -4.88 115.64 112.69 1dlq s THR 51 Ca 0.57 -0.33 -0.06 0.00 -1.18 0.00 0.00 61.69 60.69 1dlq s THR 51 Cb -0.33 -3.46 0.25 0.00 1.34 0.00 0.00 72.50 70.30 1dlq s THR 51 CO 0.34 -0.37 1.92 0.28 -0.54 0.00 0.00 174.62 176.24 1dlq h SER 52 N 0.19 1.15 -0.60 3.99 0.02 -1.98 0.47 113.55 116.80 1dlq h SER 52 Ca -0.46 -0.04 0.05 0.00 -0.84 0.00 0.00 61.79 60.50 1dlq h SER 52 Cb 1.25 -0.29 -0.05 0.00 0.14 0.00 0.00 62.40 63.46 1dlq h SER 52 CO 0.58 0.85 0.32 0.44 -1.14 0.00 0.00 176.83 177.88 1dlq h ASP 53 N 1.35 0.47 -0.22 3.07 5.19 -1.99 0.99 116.42 125.27 1dlq h ASP 53 Ca 0.36 0.03 -0.08 0.00 -0.62 0.00 0.00 57.03 56.72 1dlq h ASP 53 Cb -0.13 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 39.32 1dlq h ASP 53 CO -0.07 0.31 -0.17 -0.33 -3.12 0.00 0.00 179.24 175.85 1dlq h GLU 54 N 0.60 0.51 -0.05 3.56 5.08 -1.64 -3.04 114.58 119.61 1dlq h GLU 54 Ca 0.27 -0.25 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1dlq h GLU 54 Cb 0.16 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 1dlq h GLU 54 CO -0.17 0.82 -0.27 -0.92 -1.00 0.00 0.00 179.01 177.47 1dlq h TYR 55 N 0.20 -0.72 0.00 4.33 3.20 0.50 -2.15 116.97 122.33 1dlq h TYR 55 Ca 0.04 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1dlq h TYR 55 Cb 0.70 0.33 -0.00 0.00 1.54 0.00 0.00 36.73 39.30 1dlq h TYR 55 CO 0.07 -0.35 -0.02 -1.49 -1.64 0.00 0.00 178.16 174.73 1dlq h TRP 56 N -0.38 0.00 -0.01 -3.82 4.06 -0.86 0.83 115.95 115.76 1dlq h TRP 56 Ca 0.08 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 60.81 1dlq h TRP 56 Cb 0.49 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.65 1dlq h TRP 56 CO -0.32 0.02 -0.90 0.00 -3.56 0.00 0.00 178.44 173.68 1dlq h ALA 57 N 1.98 0.43 -0.61 1.49 0.00 -1.29 -1.60 119.26 119.66 1dlq h ALA 57 Ca -0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 54.91 54.12 1dlq h ALA 57 Cb 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1dlq h ALA 57 CO 0.00 0.83 0.02 0.78 0.00 0.00 0.00 179.25 180.87 1dlq h GLY 58 N 1.35 1.15 1.32 0.00 0.00 -0.27 -0.76 103.07 105.86 1dlq h GLY 58 Ca -0.07 -0.83 -0.10 0.00 0.00 0.00 0.00 47.33 46.33 1dlq h GLY 58 CO 0.15 0.77 -0.13 -2.08 0.00 0.00 0.00 176.54 175.25 1dlq h VAL 59 N 0.97 1.26 -0.57 4.60 2.07 -1.20 -1.91 116.25 121.46 1dlq h VAL 59 Ca 0.17 -1.21 -0.09 0.00 0.82 0.00 0.00 66.70 66.39 1dlq h VAL 59 Cb 0.54 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1dlq h VAL 59 CO 0.03 0.41 -0.01 0.00 0.02 0.00 0.00 177.57 178.02 1dlq h ALA 60 N 1.13 0.89 -0.75 1.67 0.00 -1.02 -2.56 119.26 118.62 1dlq h ALA 60 Ca 0.12 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1dlq h ALA 60 Cb 0.62 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1dlq h ALA 60 CO 0.04 0.65 0.27 -0.92 0.00 0.00 0.00 179.25 179.30 1dlq h TYR 61 N 0.92 1.15 -0.84 0.00 3.20 -0.83 -2.55 116.97 118.02 1dlq h TYR 61 Ca 0.16 -0.09 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 1dlq h TYR 61 Cb 0.55 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 1dlq h TYR 61 CO 0.04 0.89 0.38 -0.07 -1.64 0.00 0.00 178.16 177.75 1dlq h LEU 62 N 1.10 1.12 -0.02 2.82 3.38 -1.04 0.74 115.31 123.40 1dlq h LEU 62 Ca 0.25 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1dlq h LEU 62 Cb 0.24 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1dlq h LEU 62 CO -0.02 0.96 0.01 0.78 0.09 0.00 0.00 178.44 180.26 1dlq h ASN 63 N 1.20 0.03 0.70 -0.43 2.35 -1.18 -2.09 115.58 116.16 1dlq h ASN 63 Ca 0.28 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 1dlq h ASN 63 Cb 0.16 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1dlq h ASN 63 CO -0.03 0.15 -0.22 0.06 -1.65 0.00 0.00 177.43 175.74 1dlq h GLN 64 N -0.09 0.00 -0.26 0.81 3.07 -1.28 0.25 115.11 117.60 1dlq h GLN 64 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.73 1dlq h GLN 64 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.67 1dlq h GLN 64 CO -0.00 0.22 0.08 1.25 0.09 0.00 0.00 178.83 180.46 1dlq h LEU 65 N 0.00 0.39 -0.13 0.06 5.85 -0.55 -1.50 115.31 119.42 1dlq h LEU 65 Ca -0.00 -0.21 -0.24 0.00 0.84 0.00 0.00 57.88 58.27 1dlq h LEU 65 Cb 0.63 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.56 1dlq h LEU 65 CO 0.03 0.50 -0.92 1.23 -0.34 0.00 0.00 178.44 178.93 1dlq h GLY 66 N 0.25 0.67 0.74 3.75 0.00 -0.96 -0.60 103.07 106.92 1dlq h GLY 66 Ca 0.08 -1.09 0.08 0.00 0.00 0.00 0.00 47.33 46.40 1dlq h GLY 66 CO -0.00 0.97 0.61 0.00 0.00 0.00 0.00 176.54 178.11 1dlq h ALA 67 N 0.60 1.52 -0.16 3.60 0.00 -0.46 0.14 119.26 124.50 1dlq h ALA 67 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1dlq h ALA 67 Cb 1.56 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1dlq h ALA 67 CO 0.17 0.31 0.00 0.09 0.00 0.00 0.00 179.25 179.83 1dlq n ASN 68 N -4.52 1.39 -3.97 0.00 3.02 -0.57 -4.92 115.26 105.69 1dlq n ASN 68 Ca 0.15 -1.70 -0.30 0.00 -0.03 0.00 0.00 54.58 52.69 1dlq n ASN 68 Cb 0.25 -0.10 0.01 0.00 -0.61 0.00 0.00 39.78 39.33 1dlq n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dlq n GLN 69 N 0.15 -4.73 -0.36 3.52 1.13 0.49 -4.88 117.38 112.69 1dlq n GLN 69 Ca 0.15 0.53 0.07 0.00 -1.94 0.00 0.00 57.00 55.81 1dlq n GLN 69 Cb 0.28 -5.29 0.23 0.00 0.11 0.00 0.00 30.24 25.57 1dlq n GLN 69 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1dlq n GLU 70 N -4.55 3.06 -0.23 -1.09 1.02 -0.26 -4.60 120.64 114.00 1dlq n GLU 70 Ca -0.02 -2.50 -0.05 0.00 -0.02 0.00 0.00 57.16 54.57 1dlq n GLU 70 Cb 0.55 -1.60 0.10 0.00 -0.02 0.00 0.00 31.44 30.47 1dlq n GLU 70 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dlq h ALA 71 N 2.36 1.06 0.00 0.62 0.00 -1.90 -1.44 119.26 119.95 1dlq h ALA 71 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1dlq h ALA 71 Cb 1.13 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1dlq h ALA 71 CO 0.12 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.42 1dlq n GLY 72 N -0.79 -0.99 0.12 0.00 0.00 -1.26 -1.62 105.19 100.64 1dlq n GLY 72 Ca 0.06 -0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 1dlq n GLY 72 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dlq n LEU 73 N -1.36 1.84 -0.06 0.99 7.94 -0.70 -4.29 117.00 121.36 1dlq n LEU 73 Ca 0.07 -0.08 -0.14 0.00 -1.11 0.00 0.00 56.01 54.75 1dlq n LEU 73 Cb 0.17 -0.37 -0.07 0.00 0.53 0.00 0.00 43.42 43.68 1dlq n LEU 73 CO 0.16 0.77 0.49 0.25 -1.11 0.00 0.00 177.39 177.95 1dlq h LEU 74 N 0.00 0.59 -0.64 -1.96 6.46 -1.18 -3.08 115.31 115.49 1dlq h LEU 74 Ca -0.57 -0.55 0.06 0.00 -0.12 0.00 0.00 57.88 56.71 1dlq h LEU 74 Cb 2.03 -0.17 -0.09 0.00 -0.73 0.00 0.00 40.66 41.70 1dlq h LEU 74 CO -0.04 1.03 -0.52 -1.28 -0.62 0.00 0.00 178.44 177.00 1dlq h SER 75 N 0.17 -1.83 -0.03 1.25 0.87 -1.52 0.31 113.55 112.78 1dlq h SER 75 Ca 0.01 0.26 -0.03 0.00 -1.23 0.00 0.00 61.79 60.80 1dlq h SER 75 Cb 0.93 0.78 -0.01 0.00 -0.44 0.00 0.00 62.40 63.66 1dlq h SER 75 CO 0.07 -0.28 -0.04 1.55 -0.53 0.00 0.00 176.83 177.60 1dlq h PRO 76 N -0.18 0.19 0.00 2.24 0.13 -1.75 -2.03 132.00 130.61 1dlq h PRO 76 Ca 0.11 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.17 1dlq h PRO 76 Cb 0.45 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.54 1dlq h PRO 76 CO -0.70 0.25 -0.16 0.78 -0.23 0.00 0.00 178.00 177.95 1dlq h GLY 77 N 0.51 0.00 -2.88 1.56 0.00 -0.45 -1.81 103.07 100.00 1dlq h GLY 77 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1dlq h GLY 77 CO 0.01 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.59 1dlq n LEU 78 N -3.43 4.42 0.00 3.11 4.77 0.46 -4.85 117.00 121.48 1dlq n LEU 78 Ca -0.01 -2.23 0.00 0.00 -0.03 0.00 0.00 56.01 53.74 1dlq n LEU 78 Cb 0.34 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1dlq n LEU 78 CO 0.31 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 1dlq n GLY 79 N 1.05 1.00 0.12 -0.72 0.00 -0.68 -4.93 105.19 101.03 1dlq n GLY 79 Ca 0.24 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.16 1dlq n GLY 79 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1dlq h PHE 80 N 0.00 0.30 -0.34 1.61 0.04 -1.66 -0.91 116.94 115.98 1dlq h PHE 80 Ca 0.00 0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.84 1dlq h PHE 80 Cb 0.00 -0.10 -0.06 0.00 2.20 0.00 0.00 35.95 37.99 1dlq h PHE 80 CO 0.00 0.21 -0.03 -0.44 -0.60 0.00 0.00 178.31 177.45 1dlq h ASP 81 N 0.31 -0.20 -0.59 2.17 5.19 -1.84 -0.62 116.42 120.84 1dlq h ASP 81 Ca 0.09 0.09 -0.08 0.00 -0.62 0.00 0.00 57.03 56.50 1dlq h ASP 81 Cb -0.01 0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.64 1dlq h ASP 81 CO -0.02 -0.06 0.04 -0.74 -3.12 0.00 0.00 179.24 175.34 1dlq h HIS 82 N 0.06 1.10 -0.96 4.55 2.76 -1.80 -2.37 115.15 118.49 1dlq h HIS 82 Ca 0.17 -0.18 0.06 0.00 -2.20 0.00 0.00 60.37 58.22 1dlq h HIS 82 Cb 0.24 -0.29 -0.06 0.00 1.55 0.00 0.00 27.41 28.85 1dlq h HIS 82 CO -0.27 0.97 0.62 -0.92 -1.30 0.00 0.00 177.93 177.04 1dlq h TYR 83 N 0.91 1.15 -0.09 5.26 3.20 -0.63 0.70 116.97 127.47 1dlq h TYR 83 Ca 0.17 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.95 1dlq h TYR 83 Cb 0.50 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1dlq h TYR 83 CO 0.04 0.62 -0.47 -0.07 -1.64 0.00 0.00 178.16 176.63 1dlq h LEU 84 N 1.14 0.25 -0.67 2.82 3.38 -0.89 -1.63 115.31 119.72 1dlq h LEU 84 Ca 0.40 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 58.14 1dlq h LEU 84 Cb 0.13 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1dlq h LEU 84 CO -0.15 0.69 -0.26 0.44 0.09 0.00 0.00 178.44 179.25 1dlq h ASP 85 N 0.19 0.77 -0.60 -0.43 3.32 -0.62 -1.82 116.42 117.22 1dlq h ASP 85 Ca 0.01 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.73 1dlq h ASP 85 Cb 0.91 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 1dlq h ASP 85 CO 0.07 1.00 0.22 0.24 -1.72 0.00 0.00 179.24 179.05 1dlq h MET 86 N 0.65 0.92 -0.76 3.56 2.86 -0.53 0.03 114.93 121.67 1dlq h MET 86 Ca 0.08 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1dlq h MET 86 Cb 0.78 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.26 1dlq h MET 86 CO 0.06 0.80 0.36 0.00 1.06 0.00 0.00 176.91 179.20 1dlq h ARG 87 N 0.85 1.08 -0.47 1.72 3.08 -1.08 -0.65 114.38 118.91 1dlq h ARG 87 Ca 0.20 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 1dlq h ARG 87 Cb 0.24 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1dlq h ARG 87 CO -0.01 0.83 0.07 0.52 -1.07 0.00 0.00 179.97 180.31 1dlq h MET 88 N 1.07 0.78 -0.21 0.04 2.86 -0.77 -1.24 114.93 117.47 1dlq h MET 88 Ca 0.26 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1dlq h MET 88 Cb 0.11 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1dlq h MET 88 CO -0.03 0.80 0.14 -0.44 1.06 0.00 0.00 176.91 178.43 1dlq h ASP 89 N 0.65 0.24 -0.64 1.22 3.32 -0.57 -0.35 116.42 120.29 1dlq h ASP 89 Ca 0.14 -0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.24 1dlq h ASP 89 Cb 0.40 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.83 1dlq h ASP 89 CO 0.01 0.18 0.33 0.00 -1.72 0.00 0.00 179.24 178.04 1dlq h ALA 90 N 1.07 0.86 -0.62 3.45 0.00 -0.97 0.11 119.26 123.15 1dlq h ALA 90 Ca 0.08 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1dlq h ALA 90 Cb -0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1dlq h ALA 90 CO -0.02 -0.03 0.02 1.49 0.00 0.00 0.00 179.25 180.72 1dlq h GLU 91 N 0.60 1.08 -0.60 0.00 4.81 -0.87 -1.09 114.58 118.51 1dlq h GLU 91 Ca 0.30 -0.33 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 1dlq h GLU 91 Cb 0.24 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1dlq h GLU 91 CO -0.21 1.04 0.12 -0.44 -0.73 0.00 0.00 179.01 178.79 1dlq h ASP 92 N 0.99 0.90 -0.20 1.04 5.19 -0.33 -2.24 116.42 121.77 1dlq h ASP 92 Ca 0.18 -0.19 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1dlq h ASP 92 Cb 0.53 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 1dlq h ASP 92 CO 0.03 0.89 0.10 0.00 -3.12 0.00 0.00 179.24 177.14 1dlq h ALA 93 N 1.22 0.26 -0.04 3.45 0.00 -0.42 -0.11 119.26 123.62 1dlq h ALA 93 Ca 0.19 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1dlq h ALA 93 Cb 0.36 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1dlq h ALA 93 CO 0.00 -0.19 0.06 0.00 0.00 0.00 0.00 179.25 179.13 1dlq h ALA 94 N 0.97 1.41 -0.15 0.00 0.00 -0.88 0.19 119.26 120.80 1dlq h ALA 94 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1dlq h ALA 94 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1dlq h ALA 94 CO -0.01 -0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.44 1dlq n LEU 95 N -3.54 2.57 -0.25 0.00 4.77 -0.66 -4.94 117.00 114.95 1dlq n LEU 95 Ca -0.02 -0.97 -0.03 0.00 -0.03 0.00 0.00 56.01 54.96 1dlq n LEU 95 Cb 0.15 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 1dlq n LEU 95 CO 0.24 0.48 -0.03 0.61 -1.33 0.00 0.00 177.39 177.37 1dlq n GLY 96 N 1.32 0.61 3.61 -0.72 0.00 0.66 -4.99 105.19 105.68 1dlq n GLY 96 Ca 0.17 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 1dlq n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dlq s ILE 97 N -1.98 4.74 -0.53 -0.61 1.01 -0.15 -5.00 121.20 118.69 1dlq s ILE 97 Ca 0.00 1.17 -0.23 0.00 0.00 0.00 0.00 60.65 61.59 1dlq s ILE 97 Cb 0.00 -4.19 0.04 0.00 0.01 0.00 0.00 42.46 38.32 1dlq s ILE 97 CO 0.00 -0.32 0.88 -0.70 0.00 0.00 0.00 174.94 174.80 1dlq s GLU 98 N 3.07 3.32 -0.73 2.79 2.56 -1.26 -4.32 118.70 124.13 1dlq s GLU 98 Ca 0.34 -0.31 -0.27 0.00 0.00 0.00 0.00 54.97 54.73 1dlq s GLU 98 Cb -0.14 -4.04 0.03 0.00 2.00 0.00 0.00 34.13 31.98 1dlq s GLU 98 CO 0.14 -1.39 1.29 -0.80 -0.56 0.00 0.00 175.26 173.94 1dlq s ASN 99 N 2.71 6.15 0.08 -1.70 0.01 -1.26 -4.89 114.94 116.04 1dlq s ASN 99 Ca 0.29 -0.42 -0.33 0.00 -0.71 0.00 0.00 52.86 51.69 1dlq s ASN 99 Cb -0.13 -2.56 -0.17 0.00 0.41 0.00 0.00 41.25 38.80 1dlq s ASN 99 CO 0.19 -1.84 1.61 0.00 -1.51 0.00 0.00 177.10 175.55 1dlq h ALA 100 N 10.11 -0.94 -2.45 0.60 0.00 -1.93 -3.36 119.26 121.29 1dlq h ALA 100 Ca -0.28 -0.18 -0.68 0.00 0.00 0.00 0.00 54.91 53.77 1dlq h ALA 100 Cb 1.05 0.48 -0.18 0.00 0.00 0.00 0.00 17.79 19.15 1dlq h ALA 100 CO 1.28 -1.05 -0.21 0.99 0.00 0.00 0.00 179.25 180.26 1dlq s THR 101 N -6.00 5.10 0.46 0.00 2.01 -1.25 -4.95 115.64 111.00 1dlq s THR 101 Ca -0.18 -0.12 -0.25 0.00 0.31 0.00 0.00 61.69 61.45 1dlq s THR 101 Cb 0.04 -3.96 -0.08 0.00 0.01 0.00 0.00 72.50 68.51 1dlq s THR 101 CO 0.62 -0.29 1.42 -2.16 -0.69 0.00 0.00 174.62 173.51 1dlq s PRO 102 N 2.15 3.63 0.65 4.92 0.04 -1.26 -4.94 135.00 140.19 1dlq s PRO 102 Ca 0.13 2.39 -0.08 0.00 0.04 0.00 0.00 61.00 63.48 1dlq s PRO 102 Cb -0.17 -2.61 0.03 0.00 0.04 0.00 0.00 34.50 31.79 1dlq s PRO 102 CO 0.13 -0.85 0.99 -0.98 0.04 0.00 0.00 177.00 176.33 1dlq s ARG 103 N -2.50 2.69 0.32 4.56 1.70 -1.26 -4.78 118.95 119.67 1dlq s ARG 103 Ca 0.62 0.05 -0.19 0.00 -0.47 0.00 0.00 55.73 55.74 1dlq s ARG 103 Cb -0.43 -2.17 0.05 0.00 -0.57 0.00 0.00 34.95 31.82 1dlq s ARG 103 CO 0.55 -0.95 0.81 -0.08 -1.08 0.00 0.00 175.30 174.56 1dlq s THR 104 N -3.16 0.00 0.44 4.99 -1.32 -0.89 -4.96 115.64 110.74 1dlq s THR 104 Ca 0.57 -0.92 -0.25 0.00 -1.21 0.00 0.00 61.69 59.87 1dlq s THR 104 Cb -0.11 -2.58 -0.08 0.00 -1.51 0.00 0.00 72.50 68.22 1dlq s THR 104 CO 0.47 0.00 1.37 0.27 -2.21 0.00 0.00 174.62 174.52 1dlq s ILE 105 N -2.80 2.30 0.04 5.08 -4.36 -1.26 -4.22 121.20 115.98 1dlq s ILE 105 Ca 0.15 0.26 -0.17 0.00 -0.26 0.00 0.00 60.65 60.63 1dlq s ILE 105 Cb -0.05 -3.15 -0.21 0.00 1.25 0.00 0.00 42.46 40.30 1dlq s ILE 105 CO 0.09 0.03 1.18 -0.08 0.24 0.00 0.00 174.94 176.40 1dlq h GLU 106 N 2.36 0.56 0.00 0.37 4.81 -1.92 -3.45 114.58 117.32 1dlq h GLU 106 Ca -0.50 -0.55 0.00 0.00 -0.13 0.00 0.00 59.36 58.18 1dlq h GLU 106 Cb 1.26 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.78 1dlq h GLU 106 CO 0.61 1.17 0.00 0.41 -0.73 0.00 0.00 179.01 180.47 1dlq n GLY 107 N 0.94 -0.45 0.41 1.92 0.00 -1.26 -4.67 105.19 102.08 1dlq n GLY 107 Ca -0.10 -1.67 0.11 0.00 0.00 0.00 0.00 46.02 44.36 1dlq n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dlq n PRO 108 N -0.27 1.54 -0.91 1.61 -0.04 -1.26 -4.40 135.00 131.27 1dlq n PRO 108 Ca 0.00 -0.81 0.00 0.00 -0.04 0.00 0.00 63.50 62.65 1dlq n PRO 108 Cb 0.00 -1.39 0.33 0.00 -0.04 0.00 0.00 33.50 32.40 1dlq n PRO 108 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1dlq n LEU 109 N 0.02 5.64 -4.79 1.53 4.77 -1.26 -4.93 117.00 117.98 1dlq n LEU 109 Ca 0.16 -3.13 -0.36 0.00 -0.03 0.00 0.00 56.01 52.65 1dlq n LEU 109 Cb 0.27 -0.70 -0.06 0.00 -2.33 0.00 0.00 43.42 40.60 1dlq n LEU 109 CO 0.13 0.75 0.67 -0.47 -1.33 0.00 0.00 177.39 177.14 1dlq s TYR 110 N -2.92 3.55 -0.06 -1.77 5.04 -1.26 -5.05 117.35 114.89 1dlq s TYR 110 Ca 0.53 1.73 0.01 0.00 -2.44 0.00 0.00 57.07 56.90 1dlq s TYR 110 Cb 0.42 -2.95 0.02 0.00 0.35 0.00 0.00 41.96 39.81 1dlq s TYR 110 CO 0.13 0.01 -0.05 0.08 -1.34 0.00 0.00 175.55 174.37 1dlq s VAL 111 N -1.72 0.65 0.27 3.14 1.01 -1.26 -3.86 120.40 118.63 1dlq s VAL 111 Ca 0.54 -0.16 -0.15 0.00 0.00 0.00 0.00 61.98 62.20 1dlq s VAL 111 Cb -0.17 -0.67 -0.08 0.00 0.00 0.00 0.00 36.38 35.45 1dlq s VAL 111 CO 0.22 0.26 0.68 0.00 0.00 0.00 0.00 175.10 176.27 1dlq s ALA 112 N 1.06 3.41 0.00 5.51 0.00 0.38 -4.45 121.76 127.66 1dlq s ALA 112 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1dlq s ALA 112 Cb -0.14 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.29 1dlq s ALA 112 CO -0.01 0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.54 1dlq n GLY 113 N -0.03 1.17 3.74 0.00 0.00 -1.26 -1.76 105.19 107.05 1dlq n GLY 113 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1dlq n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlq s ALA 114 N -2.00 2.37 0.52 4.61 0.00 -1.26 -4.94 121.76 121.06 1dlq s ALA 114 Ca 0.00 0.95 -0.21 0.00 0.00 0.00 0.00 51.96 52.69 1dlq s ALA 114 Cb 0.00 -3.46 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 1dlq s ALA 114 CO 0.00 -1.47 1.12 -2.30 0.00 0.00 0.00 175.76 173.11 1dlq n PRO 115 N -2.09 1.35 -5.01 0.00 -0.02 -1.26 -4.62 135.00 123.35 1dlq n PRO 115 Ca 0.14 0.50 -0.30 0.00 -2.02 0.00 0.00 63.50 61.82 1dlq n PRO 115 Cb 0.50 -2.28 -0.15 0.00 -0.02 0.00 0.00 33.50 31.55 1dlq n PRO 115 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1dlq s GLU 116 N -2.56 1.83 0.17 -0.52 2.12 -1.26 -1.41 118.70 117.07 1dlq s GLU 116 Ca 0.70 -1.01 -0.15 0.00 0.36 0.00 0.00 54.97 54.87 1dlq s GLU 116 Cb -0.46 -1.91 0.02 0.00 0.26 0.00 0.00 34.13 32.04 1dlq s GLU 116 CO 0.51 0.51 0.44 -1.54 -0.54 0.00 0.00 175.26 174.63 1dlq s SER 117 N -0.98 -0.18 -0.02 -1.70 1.04 -0.91 -4.99 113.70 105.94 1dlq s SER 117 Ca 0.10 -0.52 -0.10 0.00 0.48 0.00 0.00 55.95 55.91 1dlq s SER 117 Cb -0.10 0.52 -0.05 0.00 0.10 0.00 0.00 66.02 66.49 1dlq s SER 117 CO 0.01 -0.96 0.30 -0.69 0.98 0.00 0.00 173.24 172.88 1dlq s VAL 118 N -3.87 5.23 0.00 5.02 1.01 -1.26 -0.46 120.40 126.06 1dlq s VAL 118 Ca 0.09 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.54 1dlq s VAL 118 Cb 0.01 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1dlq s VAL 118 CO -0.05 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1dlq n GLY 119 N 1.59 0.00 3.26 4.51 0.00 0.37 -4.75 105.19 110.16 1dlq n GLY 119 Ca -0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 1dlq n GLY 119 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dlq s TYR 120 N 0.00 1.30 -0.29 1.61 5.04 -1.26 -1.01 117.35 122.74 1dlq s TYR 120 Ca 0.00 -0.82 -0.25 0.00 -2.44 0.00 0.00 57.07 53.56 1dlq s TYR 120 Cb 0.00 -0.69 0.15 0.00 0.35 0.00 0.00 41.96 41.77 1dlq s TYR 120 CO 0.00 0.02 1.19 0.00 -1.34 0.00 0.00 175.55 175.43 1dlq s ALA 121 N -3.39 -2.08 -0.23 3.97 0.00 -0.79 -4.75 121.76 114.49 1dlq s ALA 121 Ca 0.19 1.81 -0.09 0.00 0.00 0.00 0.00 51.96 53.87 1dlq s ALA 121 Cb 0.04 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 1dlq s ALA 121 CO 0.02 -0.18 0.12 0.50 0.00 0.00 0.00 175.76 176.22 1dlq s ARG 122 N 0.17 3.94 0.10 0.00 3.52 -1.26 -0.93 118.95 124.49 1dlq s ARG 122 Ca 0.05 -0.34 0.16 0.00 -0.13 0.00 0.00 55.73 55.46 1dlq s ARG 122 Cb -0.05 -3.42 -0.10 0.00 -1.56 0.00 0.00 34.95 29.81 1dlq s ARG 122 CO -0.10 0.03 0.96 0.52 -0.81 0.00 0.00 175.30 175.90 1dlq h MET 123 N 7.58 0.00 -6.32 5.12 2.86 -0.77 -3.47 114.93 119.93 1dlq h MET 123 Ca -0.37 0.00 -0.45 0.00 -2.06 0.00 0.00 59.70 56.82 1dlq h MET 123 Cb 1.17 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.83 1dlq h MET 123 CO 0.63 0.37 -0.32 0.16 1.06 0.00 0.00 176.91 178.82 1dlq s ASP 124 N -5.98 5.45 0.00 1.22 -4.77 -1.26 0.24 116.67 111.57 1dlq s ASP 124 Ca -0.01 -0.52 0.05 0.00 -3.30 0.00 0.00 52.55 48.76 1dlq s ASP 124 Cb 0.08 -0.70 0.10 0.00 -1.09 0.00 0.00 42.92 41.32 1dlq s ASP 124 CO 0.80 -0.67 0.98 -0.90 0.70 0.00 0.00 175.17 176.08 1dlq n ASP 125 N -1.69 2.11 0.00 2.11 5.75 -1.26 -4.94 116.55 118.63 1dlq n ASP 125 Ca 0.05 -1.77 0.00 0.00 -0.01 0.00 0.00 54.79 53.06 1dlq n ASP 125 Cb 0.60 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 1dlq n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dlq n GLY 126 N 0.02 1.37 0.00 6.12 0.00 -1.26 -4.91 105.19 106.54 1dlq n GLY 126 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.12 1dlq n GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dlq n SER 127 N 0.00 0.00 -4.41 1.61 3.41 -1.26 -4.49 113.62 108.48 1dlq n SER 127 Ca 0.00 -0.28 -0.38 0.00 -0.26 0.00 0.00 58.87 57.95 1dlq n SER 127 Cb 0.00 -0.05 -0.12 0.00 -0.26 0.00 0.00 64.21 63.78 1dlq n SER 127 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1dlq s ASP 128 N -2.09 5.45 0.06 4.04 -1.08 -1.26 -5.00 116.67 116.78 1dlq s ASP 128 Ca 0.16 -0.60 -0.37 0.00 -0.52 0.00 0.00 52.55 51.23 1dlq s ASP 128 Cb 0.08 -1.97 -0.20 0.00 -1.46 0.00 0.00 42.92 39.37 1dlq s ASP 128 CO 0.14 -0.20 1.55 -0.65 0.52 0.00 0.00 175.17 176.52 1dlq h PRO 129 N 8.33 -1.25 0.00 4.34 0.11 -2.04 -2.72 132.00 138.76 1dlq h PRO 129 Ca -0.32 0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1dlq h PRO 129 Cb 1.14 0.28 0.00 0.00 0.11 0.00 0.00 31.00 32.53 1dlq h PRO 129 CO 0.61 -0.83 0.00 0.09 -0.21 0.00 0.00 178.00 177.66 1dlq n ASN 130 N -5.54 0.00 -4.68 -2.05 3.02 -1.26 -4.84 115.26 99.90 1dlq n ASN 130 Ca -0.16 -0.52 -0.45 0.00 -0.03 0.00 0.00 54.58 53.42 1dlq n ASN 130 Cb 0.52 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.65 1dlq n ASN 130 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dlq n GLY 131 N -0.15 1.40 3.47 7.41 0.00 -1.03 -4.98 105.19 111.31 1dlq n GLY 131 Ca 0.07 0.73 -0.36 0.00 0.00 0.00 0.00 46.02 46.47 1dlq n GLY 131 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dlq s HIS 132 N 2.34 3.08 0.06 1.61 2.46 -1.26 -5.01 115.29 118.56 1dlq s HIS 132 Ca 0.83 -0.39 -0.34 0.00 0.47 0.00 0.00 55.06 55.63 1dlq s HIS 132 Cb -0.61 -2.16 -0.13 0.00 -0.13 0.00 0.00 32.58 29.55 1dlq s HIS 132 CO 0.41 -0.26 1.70 2.41 -2.47 0.00 0.00 174.74 176.53 1dlq n THR 133 N 4.49 0.24 -4.31 0.89 -1.04 -1.26 -1.40 114.28 111.88 1dlq n THR 133 Ca -0.17 -0.04 -0.28 0.00 -2.04 0.00 0.00 64.05 61.52 1dlq n THR 133 Cb 0.52 -1.66 -0.17 0.00 -1.82 0.00 0.00 70.33 67.20 1dlq n THR 133 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1dlq s LEU 134 N 2.20 1.62 -0.45 -4.42 1.98 0.95 0.12 118.68 120.68 1dlq s LEU 134 Ca 0.85 -0.40 -0.11 0.00 -2.89 0.00 0.00 54.13 51.57 1dlq s LEU 134 Cb -0.69 -1.03 0.08 0.00 0.66 0.00 0.00 46.19 45.21 1dlq s LEU 134 CO 0.44 -0.02 0.32 -0.63 -1.89 0.00 0.00 176.35 174.58 1dlq s ILE 135 N 1.15 4.58 -0.20 6.68 -1.09 0.49 -0.82 121.20 131.99 1dlq s ILE 135 Ca -0.04 -1.35 -0.06 0.00 -2.23 0.00 0.00 60.65 56.97 1dlq s ILE 135 Cb -0.14 -3.82 -0.03 0.00 -1.58 0.00 0.00 42.46 36.89 1dlq s ILE 135 CO -0.04 -0.58 0.03 -0.22 -1.23 0.00 0.00 174.94 172.90 1dlq s LEU 136 N 1.49 3.45 0.19 2.97 0.20 -0.86 -1.31 118.68 124.81 1dlq s LEU 136 Ca 0.04 -0.12 -0.10 0.00 0.69 0.00 0.00 54.13 54.64 1dlq s LEU 136 Cb -0.24 -1.88 -0.00 0.00 -0.43 0.00 0.00 46.19 43.63 1dlq s LEU 136 CO 0.03 0.08 0.35 -1.38 -0.29 0.00 0.00 176.35 175.15 1dlq s HIS 137 N 0.89 0.36 -0.10 5.38 -3.43 -0.82 -0.53 115.29 117.05 1dlq s HIS 137 Ca 0.02 -0.72 0.00 0.00 -0.80 0.00 0.00 55.06 53.56 1dlq s HIS 137 Cb -0.14 0.03 0.00 0.00 -1.43 0.00 0.00 32.58 31.04 1dlq s HIS 137 CO 0.02 -0.80 0.00 0.41 -2.00 0.00 0.00 174.74 172.37 1dlq n GLY 138 N -0.27 -1.19 3.22 -1.38 0.00 -0.65 -1.72 105.19 103.19 1dlq n GLY 138 Ca -0.06 -0.89 -0.27 0.00 0.00 0.00 0.00 46.02 44.80 1dlq n GLY 138 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dlq s THR 139 N -2.62 1.64 -0.22 2.61 2.01 -1.26 -2.01 115.64 115.79 1dlq s THR 139 Ca 0.00 -0.90 -0.08 0.00 0.31 0.00 0.00 61.69 61.02 1dlq s THR 139 Cb 0.00 -1.36 -0.04 0.00 0.01 0.00 0.00 72.50 71.11 1dlq s THR 139 CO 0.00 0.45 0.08 -0.63 -0.69 0.00 0.00 174.62 173.83 1dlq s ILE 140 N -0.50 4.60 -0.10 1.82 -1.09 -0.13 -1.76 121.20 124.04 1dlq s ILE 140 Ca 0.08 -0.08 -0.01 0.00 -2.23 0.00 0.00 60.65 58.40 1dlq s ILE 140 Cb -0.08 -3.12 -0.03 0.00 -1.58 0.00 0.00 42.46 37.65 1dlq s ILE 140 CO -0.01 0.38 -0.03 -0.36 -1.23 0.00 0.00 174.94 173.69 1dlq s PHE 141 N 1.09 3.04 1.02 3.97 0.08 -0.47 0.26 117.98 126.97 1dlq s PHE 141 Ca 0.05 -0.01 -0.17 0.00 0.12 0.00 0.00 56.93 56.91 1dlq s PHE 141 Cb -0.14 -1.81 0.25 0.00 -0.57 0.00 0.00 43.02 40.75 1dlq s PHE 141 CO 0.03 0.27 1.00 -0.40 -0.10 0.00 0.00 175.22 176.02 1dlq n ASP 142 N 2.59 -1.48 0.09 1.36 5.68 0.03 -1.44 116.55 123.37 1dlq n ASP 142 Ca -0.18 -1.16 0.06 0.00 -0.50 0.00 0.00 54.79 53.01 1dlq n ASP 142 Cb 0.53 -0.88 0.31 0.00 -1.14 0.00 0.00 41.12 39.94 1dlq n ASP 142 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dlq n ALA 143 N -4.43 1.00 -1.07 2.12 0.00 -1.22 -1.74 120.51 115.17 1dlq n ALA 143 Ca -0.18 0.11 0.03 0.00 0.00 0.00 0.00 53.44 53.39 1dlq n ALA 143 Cb 0.51 -1.15 0.28 0.00 0.00 0.00 0.00 19.45 19.10 1dlq n ALA 143 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dlq n ASP 144 N -1.89 4.15 0.00 0.00 8.00 -1.26 -4.95 116.55 120.59 1dlq n ASP 144 Ca -0.01 -3.18 0.00 0.00 0.71 0.00 0.00 54.79 52.31 1dlq n ASP 144 Cb 0.03 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.50 1dlq n ASP 144 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dlq n GLY 145 N -0.38 0.50 3.85 0.44 0.00 -0.71 -4.99 105.19 103.89 1dlq n GLY 145 Ca 0.29 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.95 1dlq n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dlq s LYS 146 N -0.51 3.93 0.27 1.61 1.02 -1.26 -4.80 119.74 119.99 1dlq s LYS 146 Ca 0.00 0.41 -0.30 0.00 0.02 0.00 0.00 55.97 56.10 1dlq s LYS 146 Cb 0.00 -3.04 -0.13 0.00 -0.52 0.00 0.00 37.83 34.14 1dlq s LYS 146 CO 0.00 0.56 1.35 -2.30 -0.92 0.00 0.00 175.35 174.04 1dlq n PRO 147 N 1.14 2.02 -3.83 -1.68 -0.02 -1.26 -0.79 135.00 130.57 1dlq n PRO 147 Ca -0.08 0.71 -0.36 0.00 -2.02 0.00 0.00 63.50 61.76 1dlq n PRO 147 Cb 0.52 -2.33 -0.12 0.00 -0.02 0.00 0.00 33.50 31.55 1dlq n PRO 147 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1dlq s LEU 148 N -0.24 4.78 0.71 2.45 2.96 0.14 -4.73 118.68 124.76 1dlq s LEU 148 Ca 0.64 -1.78 -0.12 0.00 -0.22 0.00 0.00 54.13 52.65 1dlq s LEU 148 Cb -0.63 -1.78 0.02 0.00 0.50 0.00 0.00 46.19 44.30 1dlq s LEU 148 CO 0.54 -0.44 1.08 -2.84 -1.32 0.00 0.00 176.35 173.37 1dlq s PRO 149 N 1.17 2.67 -1.84 0.98 0.02 -1.26 -3.77 135.00 132.97 1dlq s PRO 149 Ca 0.04 1.13 0.00 0.00 0.02 0.00 0.00 61.00 62.19 1dlq s PRO 149 Cb -0.21 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.36 1dlq s PRO 149 CO -0.03 -1.32 0.00 0.09 -0.33 0.00 0.00 177.00 175.41 1dlq n ASN 150 N -3.08 -5.74 -4.85 2.53 5.03 -0.41 -4.90 115.26 103.83 1dlq n ASN 150 Ca 0.09 0.10 -0.34 0.00 0.87 0.00 0.00 54.58 55.30 1dlq n ASN 150 Cb 0.53 -4.82 -0.06 0.00 -1.02 0.00 0.00 39.78 34.42 1dlq n ASN 150 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dlq s ALA 151 N -2.96 3.51 -0.45 5.41 0.00 -1.25 -4.76 121.76 121.26 1dlq s ALA 151 Ca 0.00 -0.12 -0.13 0.00 0.00 0.00 0.00 51.96 51.71 1dlq s ALA 151 Cb 0.00 -2.57 0.07 0.00 0.00 0.00 0.00 23.12 20.62 1dlq s ALA 151 CO 0.00 0.44 0.33 0.21 0.00 0.00 0.00 175.76 176.74 1dlq s LYS 152 N -2.47 2.83 -0.23 0.00 2.20 0.16 -0.74 119.74 121.49 1dlq s LYS 152 Ca 0.45 -1.38 -0.13 0.00 -0.36 0.00 0.00 55.97 54.55 1dlq s LYS 152 Cb -0.13 -3.98 -0.04 0.00 -1.51 0.00 0.00 37.83 32.17 1dlq s LYS 152 CO 0.20 -0.98 0.29 0.08 -0.36 0.00 0.00 175.35 174.57 1dlq s VAL 153 N 1.55 5.26 -0.13 4.02 1.01 0.35 -1.95 120.40 130.53 1dlq s VAL 153 Ca 0.04 0.45 -0.01 0.00 0.00 0.00 0.00 61.98 62.45 1dlq s VAL 153 Cb -0.24 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 1dlq s VAL 153 CO 0.05 0.27 -0.09 -1.61 0.00 0.00 0.00 175.10 173.71 1dlq s GLU 154 N 1.39 3.35 -0.00 2.72 2.02 0.26 0.11 118.70 128.55 1dlq s GLU 154 Ca 0.13 -0.61 0.03 0.00 0.02 0.00 0.00 54.97 54.54 1dlq s GLU 154 Cb -0.15 -2.71 -0.01 0.00 0.10 0.00 0.00 34.13 31.37 1dlq s GLU 154 CO 0.07 0.31 -0.11 0.42 0.02 0.00 0.00 175.26 175.97 1dlq s ILE 155 N 0.14 0.83 -0.14 -1.63 1.01 -0.56 -1.13 121.20 119.72 1dlq s ILE 155 Ca -0.04 -0.50 -0.19 0.00 0.00 0.00 0.00 60.65 59.92 1dlq s ILE 155 Cb -0.14 -0.70 0.05 0.00 0.01 0.00 0.00 42.46 41.67 1dlq s ILE 155 CO 0.04 0.20 0.49 -1.66 0.00 0.00 0.00 174.94 174.01 1dlq s TRP 156 N -0.32 -0.50 0.24 3.97 -2.14 -1.13 -1.73 118.94 117.34 1dlq s TRP 156 Ca 0.03 1.13 -0.22 0.00 2.66 0.00 0.00 56.10 59.71 1dlq s TRP 156 Cb -0.04 0.20 0.04 0.00 -3.10 0.00 0.00 33.47 30.57 1dlq s TRP 156 CO -0.00 -0.33 0.83 -3.38 -2.66 0.00 0.00 176.95 171.41 1dlq s HIS 157 N -0.19 -0.12 0.61 1.66 -3.43 -1.11 -1.58 115.29 111.14 1dlq s HIS 157 Ca -0.04 -0.31 -0.03 0.00 -0.80 0.00 0.00 55.06 53.88 1dlq s HIS 157 Cb -0.03 0.70 0.04 0.00 -1.43 0.00 0.00 32.58 31.86 1dlq s HIS 157 CO 0.02 -1.12 0.88 0.00 -2.00 0.00 0.00 174.74 172.53 1dlq s ALA 158 N -3.41 3.50 0.55 -1.38 0.00 -1.26 -4.69 121.76 115.07 1dlq s ALA 158 Ca 0.13 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 51.03 1dlq s ALA 158 Cb -0.04 -2.37 0.00 0.00 0.00 0.00 0.00 23.12 20.71 1dlq s ALA 158 CO 0.06 -0.96 0.00 0.27 0.00 0.00 0.00 175.76 175.13 1dlq n ASN 159 N -2.60 0.00 0.05 0.00 0.23 -0.48 -4.26 115.26 108.20 1dlq n ASN 159 Ca 0.07 -0.36 0.10 0.00 -0.53 0.00 0.00 54.58 53.86 1dlq n ASN 159 Cb 0.60 0.00 0.42 0.00 -2.08 0.00 0.00 39.78 38.72 1dlq n ASN 159 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1dlq n THR 160 N -0.56 0.74 0.97 5.53 -2.24 -1.26 -1.44 114.28 116.02 1dlq n THR 160 Ca 0.00 0.14 0.12 0.00 -2.27 0.00 0.00 64.05 62.04 1dlq n THR 160 Cb 0.00 -0.92 0.29 0.00 -2.10 0.00 0.00 70.33 67.60 1dlq n THR 160 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1dlq n LYS 161 N -1.80 2.09 -2.45 -0.78 5.02 -1.26 -4.66 118.16 114.33 1dlq n LYS 161 Ca 0.04 -1.62 -0.12 0.00 -2.02 0.00 0.00 58.31 54.59 1dlq n LYS 161 Cb 0.24 -1.46 0.01 0.00 -0.02 0.00 0.00 35.03 33.80 1dlq n LYS 161 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dlq n GLY 162 N 1.30 -0.08 3.44 0.72 0.00 -0.52 -4.97 105.19 105.08 1dlq n GLY 162 Ca 0.17 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 1dlq n GLY 162 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dlq s PHE 163 N -2.74 2.60 0.04 1.61 0.08 -1.26 -4.72 117.98 113.59 1dlq s PHE 163 Ca 0.08 -0.23 -0.01 0.00 0.12 0.00 0.00 56.93 56.89 1dlq s PHE 163 Cb -0.04 -1.58 -0.04 0.00 -0.57 0.00 0.00 43.02 40.80 1dlq s PHE 163 CO 0.10 0.15 0.19 0.71 -0.10 0.00 0.00 175.22 176.28 1dlq s TYR 164 N -0.74 3.51 0.45 0.36 1.51 -1.26 -1.38 117.35 119.80 1dlq s TYR 164 Ca 0.12 0.28 -0.24 0.00 -1.01 0.00 0.00 57.07 56.21 1dlq s TYR 164 Cb -0.10 -1.78 -0.08 0.00 -0.11 0.00 0.00 41.96 39.89 1dlq s TYR 164 CO 0.01 0.60 1.30 -1.54 -1.11 0.00 0.00 175.55 174.81 1dlq s SER 165 N -2.31 6.04 0.00 2.29 1.04 -1.26 -1.38 113.70 118.11 1dlq s SER 165 Ca 0.32 2.63 0.00 0.00 0.48 0.00 0.00 55.95 59.38 1dlq s SER 165 Cb -0.13 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.36 1dlq s SER 165 CO 0.25 -1.04 0.00 1.41 0.98 0.00 0.00 173.24 174.84 1dlq n HIS 166 N -0.25 0.00 -2.10 5.02 8.25 -1.26 -4.69 115.22 120.18 1dlq n HIS 166 Ca 0.06 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.55 1dlq n HIS 166 Cb 0.45 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.60 1dlq n HIS 166 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1dlq n PHE 167 N -2.00 0.00 -3.21 4.41 3.72 -0.56 -5.04 117.46 114.78 1dlq n PHE 167 Ca 0.00 -0.51 -0.42 0.00 -0.05 0.00 0.00 57.45 56.47 1dlq n PHE 167 Cb 0.00 -0.13 -0.08 0.00 -0.94 0.00 0.00 39.48 38.33 1dlq n PHE 167 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1dlq s ASP 168 N -1.92 6.32 0.28 4.37 -1.08 -0.48 -4.41 116.67 119.76 1dlq s ASP 168 Ca 0.24 -0.14 -0.03 0.00 -0.52 0.00 0.00 52.55 52.10 1dlq s ASP 168 Cb 0.25 -2.28 0.39 0.00 -1.46 0.00 0.00 42.92 39.82 1dlq s ASP 168 CO -0.09 -0.56 1.94 1.55 0.52 0.00 0.00 175.17 178.53 1dlq h PRO 169 N 8.57 1.16 0.00 4.34 0.13 -1.96 -0.04 132.00 144.20 1dlq h PRO 169 Ca -0.27 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1dlq h PRO 169 Cb 1.12 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1dlq h PRO 169 CO 0.81 0.77 0.00 0.25 -0.23 0.00 0.00 178.00 179.60 1dlq n THR 170 N -4.42 0.87 -2.93 1.56 -2.24 -1.26 -4.90 114.28 100.96 1dlq n THR 170 Ca 0.11 0.21 -0.18 0.00 -2.27 0.00 0.00 64.05 61.93 1dlq n THR 170 Cb 0.06 -1.03 -0.00 0.00 -2.10 0.00 0.00 70.33 67.26 1dlq n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dlq n GLY 171 N 0.11 -0.49 1.29 3.38 0.00 -0.03 -4.86 105.19 104.59 1dlq n GLY 171 Ca 0.03 0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.20 1dlq n GLY 171 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dlq n GLU 172 N -3.30 3.20 -4.21 1.61 1.02 -1.26 -4.93 120.64 112.76 1dlq n GLU 172 Ca -0.07 -2.66 -0.35 0.00 -0.02 0.00 0.00 57.16 54.06 1dlq n GLU 172 Cb 0.57 -1.67 -0.09 0.00 -0.02 0.00 0.00 31.44 30.24 1dlq n GLU 172 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1dlq s GLN 173 N -1.47 3.22 0.52 3.49 -0.21 -1.26 -5.07 119.66 118.87 1dlq s GLN 173 Ca 0.45 -0.33 -0.17 0.00 0.02 0.00 0.00 55.36 55.33 1dlq s GLN 173 Cb 0.27 -2.94 -0.08 0.00 1.00 0.00 0.00 33.01 31.26 1dlq s GLN 173 CO 0.25 0.67 0.99 1.14 -2.12 0.00 0.00 175.29 176.21 1dlq s GLN 174 N -0.76 3.93 0.26 2.91 -2.07 -1.26 -4.82 119.66 117.85 1dlq s GLN 174 Ca 0.12 0.97 -0.28 0.00 -1.82 0.00 0.00 55.36 54.35 1dlq s GLN 174 Cb -0.12 -2.13 -0.15 0.00 -1.09 0.00 0.00 33.01 29.52 1dlq s GLN 174 CO 0.03 -0.29 0.84 0.00 -1.32 0.00 0.00 175.29 174.55 1dlq n ALA 175 N -1.58 -1.10 -1.47 2.60 0.00 -1.26 -1.97 120.51 115.73 1dlq n ALA 175 Ca 0.07 0.40 -0.16 0.00 0.00 0.00 0.00 53.44 53.75 1dlq n ALA 175 Cb 0.54 -1.88 -0.07 0.00 0.00 0.00 0.00 19.45 18.04 1dlq n ALA 175 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1dlq n PHE 176 N 0.13 -0.01 -1.78 0.00 3.72 -1.26 -4.94 117.46 113.32 1dlq n PHE 176 Ca 0.12 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.11 1dlq n PHE 176 Cb 0.30 -3.14 -0.02 0.00 -0.94 0.00 0.00 39.48 35.67 1dlq n PHE 176 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1dlq s ASN 177 N -2.59 6.40 -1.66 4.37 3.04 -0.83 -1.44 114.94 122.23 1dlq s ASN 177 Ca 0.00 2.87 -0.03 0.00 0.04 0.00 0.00 52.86 55.75 1dlq s ASN 177 Cb 0.00 -2.61 0.00 0.00 -1.54 0.00 0.00 41.25 37.10 1dlq s ASN 177 CO 0.00 -0.93 0.35 0.23 -3.04 0.00 0.00 177.10 173.71 1dlq n MET 178 N 3.17 -3.54 -3.71 0.43 2.81 0.14 -4.34 117.12 112.08 1dlq n MET 178 Ca 0.12 0.96 -0.19 0.00 -1.81 0.00 0.00 57.70 56.78 1dlq n MET 178 Cb 0.37 -5.74 -0.18 0.00 -0.71 0.00 0.00 33.22 26.96 1dlq n MET 178 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1dlq s ARG 179 N -5.43 0.00 0.08 0.03 0.52 -0.52 -2.75 118.95 110.89 1dlq s ARG 179 Ca 0.17 0.31 -0.16 0.00 -0.52 0.00 0.00 55.73 55.54 1dlq s ARG 179 Cb -0.08 -0.50 0.03 0.00 0.52 0.00 0.00 34.95 34.92 1dlq s ARG 179 CO 0.22 -0.29 0.37 1.03 0.02 0.00 0.00 175.30 176.64 1dlq s ARG 180 N 1.91 0.95 -0.11 3.54 1.81 -0.71 -4.45 118.95 121.89 1dlq s ARG 180 Ca 0.02 -0.58 0.01 0.00 -1.72 0.00 0.00 55.73 53.46 1dlq s ARG 180 Cb -0.12 0.42 -0.01 0.00 -0.45 0.00 0.00 34.95 34.78 1dlq s ARG 180 CO -0.03 -0.34 -0.16 -1.12 -0.68 0.00 0.00 175.30 172.97 1dlq s SER 181 N -2.42 3.78 -0.10 0.23 0.01 -0.50 -1.50 113.70 113.21 1dlq s SER 181 Ca -0.01 -0.37 0.02 0.00 1.31 0.00 0.00 55.95 56.91 1dlq s SER 181 Cb 0.01 -1.43 0.01 0.00 0.21 0.00 0.00 66.02 64.82 1dlq s SER 181 CO -0.07 0.19 -0.17 -0.63 0.41 0.00 0.00 173.24 172.97 1dlq s ILE 182 N 0.18 1.58 -0.14 1.44 1.09 0.12 -2.15 121.20 123.33 1dlq s ILE 182 Ca -0.09 -0.71 -0.18 0.00 -1.10 0.00 0.00 60.65 58.57 1dlq s ILE 182 Cb -0.16 -1.42 -0.04 0.00 -1.06 0.00 0.00 42.46 39.78 1dlq s ILE 182 CO 0.06 0.46 0.46 -0.63 -0.10 0.00 0.00 174.94 175.18 1dlq s ILE 183 N 0.77 5.19 0.49 2.92 -1.09 0.39 -0.49 121.20 129.38 1dlq s ILE 183 Ca -0.11 0.90 -0.23 0.00 -2.23 0.00 0.00 60.65 58.97 1dlq s ILE 183 Cb -0.16 -3.79 -0.07 0.00 -1.58 0.00 0.00 42.46 36.86 1dlq s ILE 183 CO 0.02 0.31 1.30 0.42 -1.23 0.00 0.00 174.94 175.76 1dlq s THR 184 N 0.76 2.46 0.51 2.92 -4.23 0.09 0.14 115.64 118.28 1dlq s THR 184 Ca 0.24 0.36 -0.09 0.00 -1.18 0.00 0.00 61.69 61.03 1dlq s THR 184 Cb -0.15 -3.19 0.12 0.00 1.34 0.00 0.00 72.50 70.62 1dlq s THR 184 CO 0.09 0.01 0.65 -0.90 -0.54 0.00 0.00 174.62 173.93 1dlq n ASP 185 N -0.59 -0.22 0.08 3.99 5.68 -0.65 -1.29 116.55 123.55 1dlq n ASP 185 Ca 0.08 -1.17 0.21 0.00 -0.50 0.00 0.00 54.79 53.40 1dlq n ASP 185 Cb 0.45 -0.51 0.73 0.00 -1.14 0.00 0.00 41.12 40.66 1dlq n ASP 185 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1dlq h GLU 186 N 0.00 0.00 -0.56 0.11 3.07 -1.95 0.55 114.58 115.80 1dlq h GLU 186 Ca -0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.65 1dlq h GLU 186 Cb 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1dlq h GLU 186 CO 0.15 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.85 1dlq n ASN 187 N -3.69 4.84 -2.68 1.42 3.02 -1.26 -4.73 115.26 112.17 1dlq n ASN 187 Ca 0.08 -2.64 -0.22 0.00 -0.03 0.00 0.00 54.58 51.77 1dlq n ASN 187 Cb 0.66 -0.59 0.01 0.00 -0.61 0.00 0.00 39.78 39.26 1dlq n ASN 187 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dlq n GLY 188 N 0.72 -0.51 3.70 7.41 0.00 0.19 -4.72 105.19 111.98 1dlq n GLY 188 Ca 0.25 0.06 -0.24 0.00 0.00 0.00 0.00 46.02 46.09 1dlq n GLY 188 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dlq s GLN 189 N -5.35 2.53 0.03 1.61 -0.21 -1.26 -0.96 119.66 116.05 1dlq s GLN 189 Ca 0.14 -1.16 0.02 0.00 0.02 0.00 0.00 55.36 54.38 1dlq s GLN 189 Cb -0.06 -2.37 -0.02 0.00 1.00 0.00 0.00 33.01 31.56 1dlq s GLN 189 CO 0.18 0.42 -0.08 1.52 -2.12 0.00 0.00 175.29 175.21 1dlq s TYR 190 N -1.99 0.68 -0.17 0.91 -0.85 -0.85 -1.63 117.35 113.44 1dlq s TYR 190 Ca 0.30 -0.34 -0.11 0.00 -0.52 0.00 0.00 57.07 56.41 1dlq s TYR 190 Cb -0.08 -0.41 0.06 0.00 0.38 0.00 0.00 41.96 41.90 1dlq s TYR 190 CO 0.21 -0.04 0.42 0.50 -1.52 0.00 0.00 175.55 175.12 1dlq s ARG 191 N -1.02 0.42 0.05 -3.49 3.52 -0.18 -1.64 118.95 116.61 1dlq s ARG 191 Ca -0.04 0.76 0.02 0.00 -0.13 0.00 0.00 55.73 56.34 1dlq s ARG 191 Cb -0.07 0.04 -0.03 0.00 -1.56 0.00 0.00 34.95 33.33 1dlq s ARG 191 CO 0.00 -0.14 -0.08 0.14 -0.81 0.00 0.00 175.30 174.42 1dlq s VAL 192 N 1.15 0.61 -0.14 7.11 -7.23 0.31 -1.89 120.40 120.32 1dlq s VAL 192 Ca -0.07 -1.22 -0.02 0.00 -1.81 0.00 0.00 61.98 58.85 1dlq s VAL 192 Cb -0.07 -0.80 -0.02 0.00 0.56 0.00 0.00 36.38 36.05 1dlq s VAL 192 CO -0.10 -0.44 -0.07 -0.60 -0.31 0.00 0.00 175.10 173.59 1dlq s ARG 193 N -1.91 3.54 0.00 4.82 3.52 -0.11 -2.04 118.95 126.77 1dlq s ARG 193 Ca -0.06 -0.57 0.00 0.00 -0.13 0.00 0.00 55.73 54.97 1dlq s ARG 193 Cb -0.08 -2.81 0.00 0.00 -1.56 0.00 0.00 34.95 30.50 1dlq s ARG 193 CO -0.00 0.26 0.00 -2.37 -0.81 0.00 0.00 175.30 172.38 1dlq n THR 194 N 3.45 0.00 -4.19 4.11 5.66 -0.00 0.04 114.28 123.34 1dlq n THR 194 Ca -0.18 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.68 1dlq n THR 194 Cb 0.53 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.20 1dlq n THR 194 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1dlq s ILE 195 N -1.40 0.99 -0.03 1.09 -4.36 -1.26 -0.04 121.20 116.20 1dlq s ILE 195 Ca 0.00 -1.74 -0.30 0.00 -0.26 0.00 0.00 60.65 58.35 1dlq s ILE 195 Cb 0.00 -1.48 -0.07 0.00 1.25 0.00 0.00 42.46 42.17 1dlq s ILE 195 CO 0.00 -0.60 1.76 -0.76 0.24 0.00 0.00 174.94 175.58 1dlq s LEU 196 N -2.61 4.34 0.78 0.37 1.43 -0.49 -4.77 118.68 117.73 1dlq s LEU 196 Ca 0.08 2.36 -0.11 0.00 -1.03 0.00 0.00 54.13 55.44 1dlq s LEU 196 Cb -0.01 -3.53 0.06 0.00 0.03 0.00 0.00 46.19 42.74 1dlq s LEU 196 CO -0.00 -0.98 1.09 -2.16 0.23 0.00 0.00 176.35 174.53 1dlq s PRO 197 N 4.21 2.17 0.11 1.29 0.04 -1.26 -4.50 135.00 137.07 1dlq s PRO 197 Ca 0.79 1.17 0.06 0.00 0.04 0.00 0.00 61.00 63.05 1dlq s PRO 197 Cb -0.36 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 1dlq s PRO 197 CO 0.33 -1.71 -0.02 0.00 0.04 0.00 0.00 177.00 175.65 1dlq s ALA 198 N -2.90 3.21 1.04 8.56 0.00 -0.75 -4.79 121.76 126.13 1dlq s ALA 198 Ca 0.61 -1.20 -0.14 0.00 0.00 0.00 0.00 51.96 51.24 1dlq s ALA 198 Cb -0.17 -1.09 0.21 0.00 0.00 0.00 0.00 23.12 22.06 1dlq s ALA 198 CO 0.56 0.64 1.10 0.20 0.00 0.00 0.00 175.76 178.26 1dlq s GLY 199 N -2.45 1.57 0.17 0.00 0.00 -1.26 -4.37 107.32 100.98 1dlq s GLY 199 Ca 0.25 -0.52 -0.14 0.00 0.00 0.00 0.00 44.72 44.31 1dlq s GLY 199 CO 0.18 0.15 0.42 -2.52 0.00 0.00 0.00 173.10 171.33 1dlq s TYR 200 N -3.01 0.06 0.09 1.90 -0.85 -1.10 -4.31 117.35 110.12 1dlq s TYR 200 Ca 0.67 -0.41 0.00 0.00 -0.52 0.00 0.00 57.07 56.81 1dlq s TYR 200 Cb -0.16 0.21 -0.00 0.00 0.38 0.00 0.00 41.96 42.39 1dlq s TYR 200 CO 0.57 -0.82 0.00 0.41 -1.52 0.00 0.00 175.55 174.19 1dlq n GLY 201 N -0.28 4.07 3.83 5.49 0.00 -1.26 -0.89 105.19 116.15 1dlq n GLY 201 Ca -0.10 -2.20 -0.32 0.00 0.00 0.00 0.00 46.02 43.40 1dlq n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlq n PRO 203 N -2.01 2.57 -0.31 0.00 -0.02 -1.26 -4.80 135.00 129.17 1dlq n PRO 203 Ca 0.07 0.94 0.18 0.00 -2.02 0.00 0.00 63.50 62.67 1dlq n PRO 203 Cb 0.54 -2.83 0.43 0.00 -0.02 0.00 0.00 33.50 31.62 1dlq n PRO 203 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1dlq h PRO 204 N 9.18 0.53 0.00 0.52 0.13 -2.01 -1.31 132.00 139.04 1dlq h PRO 204 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1dlq h PRO 204 Cb 1.25 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1dlq h PRO 204 CO 0.94 0.35 -0.52 0.39 -0.23 0.00 0.00 178.00 178.93 1dlq n GLU 205 N -4.65 0.13 -1.09 0.86 -0.58 -1.26 -4.70 120.64 109.35 1dlq n GLU 205 Ca 0.23 0.04 -0.31 0.00 -0.42 0.00 0.00 57.16 56.70 1dlq n GLU 205 Cb 0.71 -1.58 0.12 0.00 -0.57 0.00 0.00 31.44 30.12 1dlq n GLU 205 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1dlq s GLY 206 N -3.30 1.66 0.43 0.62 0.00 -0.50 -4.86 107.32 101.37 1dlq s GLY 206 Ca 0.09 0.26 0.08 0.00 0.00 0.00 0.00 44.72 45.16 1dlq s GLY 206 CO 0.70 0.67 2.07 -0.56 0.00 0.00 0.00 173.10 175.97 1dlq h PRO 207 N -1.44 0.46 0.06 2.90 0.13 -1.87 -2.30 132.00 129.95 1dlq h PRO 207 Ca -0.45 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1dlq h PRO 207 Cb 1.25 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1dlq h PRO 207 CO 0.50 0.30 -0.03 1.15 -0.23 0.00 0.00 178.00 179.69 1dlq h THR 208 N 0.47 1.03 -0.39 1.56 2.02 -1.90 -1.43 112.91 114.27 1dlq h THR 208 Ca 0.13 -0.33 0.03 0.00 0.77 0.00 0.00 66.41 67.01 1dlq h THR 208 Cb -0.05 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1dlq h THR 208 CO -0.03 0.08 0.20 -0.61 0.37 0.00 0.00 175.52 175.53 1dlq h GLN 209 N -0.23 0.39 -0.45 6.66 5.75 -1.73 -0.58 115.11 124.92 1dlq h GLN 209 Ca -0.01 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.40 1dlq h GLN 209 Cb 0.20 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 1dlq h GLN 209 CO 0.01 0.26 0.02 -0.56 -2.65 0.00 0.00 178.83 175.91 1dlq h GLN 210 N 0.40 0.72 -0.43 1.69 3.07 -1.27 -0.68 115.11 118.61 1dlq h GLN 210 Ca 0.16 -0.18 -0.10 0.00 0.09 0.00 0.00 58.65 58.63 1dlq h GLN 210 Cb 0.07 -0.09 -0.01 0.00 0.08 0.00 0.00 27.48 27.52 1dlq h GLN 210 CO -0.11 0.72 -0.10 1.25 0.09 0.00 0.00 178.83 180.68 1dlq h LEU 211 N 0.68 0.84 -1.23 0.06 6.46 -0.93 -2.60 115.31 118.60 1dlq h LEU 211 Ca 0.14 -0.36 0.05 0.00 -0.12 0.00 0.00 57.88 57.59 1dlq h LEU 211 Cb 0.39 -0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 40.04 1dlq h LEU 211 CO 0.01 1.01 0.54 -0.07 -0.62 0.00 0.00 178.44 179.31 1dlq h LEU 212 N 0.67 0.84 -0.84 2.25 3.38 -0.46 -1.60 115.31 119.54 1dlq h LEU 212 Ca 0.11 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1dlq h LEU 212 Cb 0.64 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1dlq h LEU 212 CO 0.04 0.55 0.56 0.78 0.09 0.00 0.00 178.44 180.46 1dlq h ASN 213 N 0.96 0.95 0.57 -0.43 -0.26 -0.77 -0.20 115.58 116.39 1dlq h ASN 213 Ca 0.35 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 56.07 1dlq h ASN 213 Cb 0.15 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.18 1dlq h ASN 213 CO -0.12 0.68 0.00 0.00 -1.06 0.00 0.00 177.43 176.93 1dlq n GLN 214 N -4.51 0.17 -0.06 0.81 1.13 -0.63 -1.26 117.38 113.03 1dlq n GLN 214 Ca 0.09 0.45 0.09 0.00 -1.94 0.00 0.00 57.00 55.69 1dlq n GLN 214 Cb 0.04 -1.86 0.11 0.00 0.11 0.00 0.00 30.24 28.63 1dlq n GLN 214 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1dlq n LEU 215 N -2.18 2.65 -1.44 1.08 4.77 -0.51 -4.96 117.00 116.41 1dlq n LEU 215 Ca 0.01 -1.21 -0.14 0.00 -0.03 0.00 0.00 56.01 54.65 1dlq n LEU 215 Cb 0.19 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1dlq n LEU 215 CO 0.17 0.52 -0.17 0.61 -1.33 0.00 0.00 177.39 177.19 1dlq n GLY 216 N 0.99 0.30 3.63 -0.72 0.00 -0.39 -5.01 105.19 104.00 1dlq n GLY 216 Ca 0.12 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 1dlq n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dlq s ARG 217 N -4.24 2.24 0.46 1.61 0.52 -0.21 -5.01 118.95 114.33 1dlq s ARG 217 Ca 0.00 -1.47 0.08 0.00 -0.52 0.00 0.00 55.73 53.83 1dlq s ARG 217 Cb 0.00 -2.12 0.03 0.00 0.52 0.00 0.00 34.95 33.38 1dlq s ARG 217 CO 0.00 0.34 0.62 -3.38 0.02 0.00 0.00 175.30 172.90 1dlq s HIS 218 N -2.35 2.43 -0.29 -0.53 -3.43 -1.26 -4.01 115.29 105.84 1dlq s HIS 218 Ca 0.32 -0.49 0.13 0.00 -0.80 0.00 0.00 55.06 54.22 1dlq s HIS 218 Cb -0.06 -2.33 0.48 0.00 -1.43 0.00 0.00 32.58 29.24 1dlq s HIS 218 CO 0.20 -0.61 1.14 0.41 -2.00 0.00 0.00 174.74 173.88 1dlq n GLY 219 N -1.95 4.40 3.89 -1.38 0.00 -1.26 -4.77 105.19 104.12 1dlq n GLY 219 Ca 0.10 -2.01 -0.26 0.00 0.00 0.00 0.00 46.02 43.85 1dlq n GLY 219 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dlq s ASN 220 N -3.65 6.00 0.06 1.61 0.01 -1.26 -2.12 114.94 115.59 1dlq s ASN 220 Ca 0.41 0.04 0.06 0.00 -0.71 0.00 0.00 52.86 52.66 1dlq s ASN 220 Cb 0.38 -1.72 -0.03 0.00 0.41 0.00 0.00 41.25 40.30 1dlq s ASN 220 CO -0.01 0.05 -0.16 -0.13 -1.51 0.00 0.00 177.10 175.34 1dlq s ARG 221 N -3.22 1.00 0.72 -0.60 0.52 -0.07 -1.46 118.95 115.85 1dlq s ARG 221 Ca 0.33 -0.93 -0.11 0.00 -0.52 0.00 0.00 55.73 54.50 1dlq s ARG 221 Cb -0.11 -1.08 0.02 0.00 0.52 0.00 0.00 34.95 34.31 1dlq s ARG 221 CO 0.26 0.26 1.07 -1.25 0.02 0.00 0.00 175.30 175.66 1dlq s PRO 222 N -1.49 2.72 0.28 3.54 0.04 -1.26 -2.72 135.00 136.11 1dlq s PRO 222 Ca 0.02 0.82 -0.30 0.00 0.04 0.00 0.00 61.00 61.58 1dlq s PRO 222 Cb -0.09 -1.98 -0.12 0.00 0.04 0.00 0.00 34.50 32.36 1dlq s PRO 222 CO 0.02 -1.22 1.61 0.00 0.04 0.00 0.00 177.00 177.46 1dlq n ALA 223 N -3.19 2.59 -3.25 8.56 0.00 -1.26 -4.64 120.51 119.32 1dlq n ALA 223 Ca 0.07 0.38 -0.09 0.00 0.00 0.00 0.00 53.44 53.80 1dlq n ALA 223 Cb 0.55 -2.47 -0.05 0.00 0.00 0.00 0.00 19.45 17.48 1dlq n ALA 223 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1dlq s HIS 224 N 0.14 0.34 -0.04 0.00 -3.43 -1.26 -1.91 115.29 109.13 1dlq s HIS 224 Ca 0.65 -0.72 0.02 0.00 -0.80 0.00 0.00 55.06 54.21 1dlq s HIS 224 Cb -0.50 0.24 0.02 0.00 -1.43 0.00 0.00 32.58 30.91 1dlq s HIS 224 CO 0.46 -1.04 -0.07 0.42 -2.00 0.00 0.00 174.74 172.52 1dlq s ILE 225 N -3.91 0.69 0.16 -5.38 1.01 -0.48 -4.65 121.20 108.64 1dlq s ILE 225 Ca 0.22 -0.24 -0.14 0.00 0.00 0.00 0.00 60.65 60.48 1dlq s ILE 225 Cb -0.01 -0.67 -0.07 0.00 0.01 0.00 0.00 42.46 41.72 1dlq s ILE 225 CO 0.10 0.25 0.57 -1.00 0.00 0.00 0.00 174.94 174.85 1dlq s HIS 226 N 0.69 3.60 -0.01 3.97 3.76 -0.61 -1.11 115.29 125.58 1dlq s HIS 226 Ca -0.11 1.08 0.03 0.00 -0.15 0.00 0.00 55.06 55.91 1dlq s HIS 226 Cb -0.13 -2.39 -0.01 0.00 1.11 0.00 0.00 32.58 31.16 1dlq s HIS 226 CO 0.01 0.41 -0.09 0.71 -0.85 0.00 0.00 174.74 174.93 1dlq s TYR 227 N -1.50 0.82 -0.10 1.40 1.51 -0.20 -2.82 117.35 116.46 1dlq s TYR 227 Ca 0.39 -0.16 -0.00 0.00 -1.01 0.00 0.00 57.07 56.29 1dlq s TYR 227 Cb -0.15 -0.53 0.02 0.00 -0.11 0.00 0.00 41.96 41.20 1dlq s TYR 227 CO 0.19 -0.01 -0.07 -0.06 -1.11 0.00 0.00 175.55 174.49 1dlq s PHE 228 N -0.24 1.37 -0.09 2.71 0.08 -0.29 -1.96 117.98 119.56 1dlq s PHE 228 Ca 0.03 -0.64 0.00 0.00 0.12 0.00 0.00 56.93 56.45 1dlq s PHE 228 Cb -0.04 -1.15 0.02 0.00 -0.57 0.00 0.00 43.02 41.29 1dlq s PHE 228 CO -0.00 -0.45 -0.06 0.08 -0.10 0.00 0.00 175.22 174.68 1dlq s VAL 229 N 1.55 0.83 0.07 -0.44 1.01 -0.55 0.90 120.40 123.78 1dlq s VAL 229 Ca 0.02 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.81 1dlq s VAL 229 Cb -0.13 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1dlq s VAL 229 CO -0.06 0.32 -0.08 -0.94 0.00 0.00 0.00 175.10 174.34 1dlq s SER 230 N 1.48 1.09 -0.03 3.32 1.04 -0.82 -0.84 113.70 118.94 1dlq s SER 230 Ca -0.00 -0.76 -0.29 0.00 0.48 0.00 0.00 55.95 55.38 1dlq s SER 230 Cb -0.13 0.05 0.09 0.00 0.10 0.00 0.00 66.02 66.13 1dlq s SER 230 CO -0.04 -0.30 0.78 0.00 0.98 0.00 0.00 173.24 174.65 1dlq s ALA 231 N -2.36 -1.79 0.34 5.32 0.00 -1.26 -0.66 121.76 121.35 1dlq s ALA 231 Ca 0.01 1.19 -0.28 0.00 0.00 0.00 0.00 51.96 52.88 1dlq s ALA 231 Cb -0.03 0.04 -0.12 0.00 0.00 0.00 0.00 23.12 23.01 1dlq s ALA 231 CO -0.01 -0.48 1.36 -0.25 0.00 0.00 0.00 175.76 176.38 1dlq n ASP 232 N 0.45 3.04 0.00 0.00 8.00 -1.26 -1.38 116.55 125.40 1dlq n ASP 232 Ca -0.15 1.20 0.00 0.00 0.71 0.00 0.00 54.79 56.55 1dlq n ASP 232 Cb 0.59 -1.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.18 1dlq n ASP 232 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dlq n GLY 233 N 0.94 1.61 3.38 0.44 0.00 -1.26 -4.99 105.19 105.31 1dlq n GLY 233 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 1dlq n GLY 233 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dlq s HIS 234 N -3.20 1.97 0.39 1.61 3.76 -0.48 -1.69 115.29 117.65 1dlq s HIS 234 Ca 0.00 -0.45 -0.20 0.00 -0.15 0.00 0.00 55.06 54.26 1dlq s HIS 234 Cb 0.00 -0.93 -0.10 0.00 1.11 0.00 0.00 32.58 32.66 1dlq s HIS 234 CO 0.00 0.45 0.89 1.03 -0.85 0.00 0.00 174.74 176.26 1dlq s ARG 235 N -3.18 4.21 0.01 1.40 0.52 0.14 -4.47 118.95 117.58 1dlq s ARG 235 Ca 0.22 1.02 -0.30 0.00 -0.52 0.00 0.00 55.73 56.15 1dlq s ARG 235 Cb -0.04 -2.32 -0.05 0.00 0.52 0.00 0.00 34.95 33.05 1dlq s ARG 235 CO 0.09 0.06 1.32 0.21 0.02 0.00 0.00 175.30 177.00 1dlq s LYS 236 N -2.99 4.33 -0.16 3.54 2.20 -1.26 -4.61 119.74 120.79 1dlq s LYS 236 Ca 0.58 1.87 -0.13 0.00 -0.36 0.00 0.00 55.97 57.94 1dlq s LYS 236 Cb -0.10 -3.50 -0.05 0.00 -1.51 0.00 0.00 37.83 32.67 1dlq s LYS 236 CO 0.15 -0.48 0.28 -1.17 -0.36 0.00 0.00 175.35 173.77 1dlq s LEU 237 N 1.99 4.25 -0.17 5.43 2.96 -0.02 -4.81 118.68 128.32 1dlq s LEU 237 Ca 0.61 0.49 0.00 0.00 -0.22 0.00 0.00 54.13 55.02 1dlq s LEU 237 Cb -0.30 -2.35 0.01 0.00 0.50 0.00 0.00 46.19 44.05 1dlq s LEU 237 CO 0.26 0.12 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.36 1dlq s THR 238 N 0.38 2.48 0.00 3.68 2.01 -1.26 -1.48 115.64 121.45 1dlq s THR 238 Ca 0.16 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.34 1dlq s THR 238 Cb -0.13 -2.05 0.00 0.00 0.01 0.00 0.00 72.50 70.34 1dlq s THR 238 CO 0.04 0.52 0.00 1.07 -0.69 0.00 0.00 174.62 175.55 1dlq n THR 239 N 4.29 0.00 -3.54 -0.82 5.66 -0.83 -2.10 114.28 116.94 1dlq n THR 239 Ca -0.20 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.70 1dlq n THR 239 Cb 0.51 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.25 1dlq n THR 239 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dlq s GLN 240 N -1.53 0.72 -0.03 1.09 -2.07 -1.26 -1.04 119.66 115.54 1dlq s GLN 240 Ca 0.00 -0.01 0.03 0.00 -1.82 0.00 0.00 55.36 53.56 1dlq s GLN 240 Cb 0.00 0.34 -0.03 0.00 -1.09 0.00 0.00 33.01 32.23 1dlq s GLN 240 CO 0.00 -0.26 -0.11 0.96 -1.32 0.00 0.00 175.29 174.56 1dlq s ILE 241 N -1.87 3.34 -0.07 3.63 -4.36 -0.27 -4.81 121.20 116.79 1dlq s ILE 241 Ca -0.00 -0.74 -0.12 0.00 -0.26 0.00 0.00 60.65 59.53 1dlq s ILE 241 Cb -0.01 -2.38 -0.05 0.00 1.25 0.00 0.00 42.46 41.28 1dlq s ILE 241 CO -0.02 0.50 0.29 0.20 0.24 0.00 0.00 174.94 176.16 1dlq s ASN 242 N -1.04 6.60 -0.35 4.36 0.01 0.85 -1.39 114.94 123.99 1dlq s ASN 242 Ca 0.14 0.72 -0.28 0.00 -0.71 0.00 0.00 52.86 52.72 1dlq s ASN 242 Cb -0.11 -2.17 0.02 0.00 0.41 0.00 0.00 41.25 39.40 1dlq s ASN 242 CO 0.03 0.33 1.06 -0.69 -1.51 0.00 0.00 177.10 176.32 1dlq s VAL 243 N -0.87 4.48 0.32 1.60 1.01 -0.80 0.19 120.40 126.34 1dlq s VAL 243 Ca 0.19 1.59 -0.28 0.00 0.00 0.00 0.00 61.98 63.48 1dlq s VAL 243 Cb -0.14 -4.43 -0.13 0.00 0.00 0.00 0.00 36.38 31.68 1dlq s VAL 243 CO 0.09 -0.55 1.21 0.00 0.00 0.00 0.00 175.10 175.84 1dlq n ALA 244 N 6.98 0.82 -0.08 5.51 0.00 0.12 -2.86 120.51 131.01 1dlq n ALA 244 Ca 0.11 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1dlq n ALA 244 Cb 0.47 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1dlq n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dlq n GLY 245 N 0.98 1.00 3.76 0.00 0.00 -1.26 -4.79 105.19 104.89 1dlq n GLY 245 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1dlq n GLY 245 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dlq s ASP 246 N -2.79 6.83 0.38 1.61 -1.08 -1.13 -4.90 116.67 115.59 1dlq s ASP 246 Ca 0.00 2.62 0.10 0.00 -0.52 0.00 0.00 52.55 54.75 1dlq s ASP 246 Cb 0.00 -2.64 0.87 0.00 -1.46 0.00 0.00 42.92 39.69 1dlq s ASP 246 CO 0.00 -0.50 1.92 -0.65 0.52 0.00 0.00 175.17 176.46 1dlq h PRO 247 N 3.73 0.60 -0.61 4.34 0.11 -1.96 -2.06 132.00 136.14 1dlq h PRO 247 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1dlq h PRO 247 Cb 1.22 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1dlq h PRO 247 CO 0.67 0.40 0.00 0.66 -0.21 0.00 0.00 178.00 179.52 1dlq n TYR 248 N -4.51 1.06 -0.23 0.65 4.02 -1.26 -4.54 117.16 112.35 1dlq n TYR 248 Ca 0.14 -0.45 0.03 0.00 -0.01 0.00 0.00 57.90 57.61 1dlq n TYR 248 Cb 0.40 -0.14 0.12 0.00 -0.02 0.00 0.00 39.34 39.71 1dlq n TYR 248 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1dlq h THR 249 N 3.34 0.39 -0.60 -0.72 2.02 -1.73 0.63 112.91 116.25 1dlq h THR 249 Ca 0.00 -0.03 -0.33 0.00 0.77 0.00 0.00 66.41 66.82 1dlq h THR 249 Cb 1.07 0.30 -0.20 0.00 -1.74 0.00 0.00 68.15 67.58 1dlq h THR 249 CO 0.13 0.02 0.14 -1.22 0.37 0.00 0.00 175.52 174.95 1dlq n TYR 250 N -5.34 1.88 -2.74 3.16 4.01 -1.26 -4.44 117.16 112.42 1dlq n TYR 250 Ca 0.11 -1.82 -0.02 0.00 -0.16 0.00 0.00 57.90 56.01 1dlq n TYR 250 Cb 0.41 -0.68 0.09 0.00 -0.31 0.00 0.00 39.34 38.85 1dlq n TYR 250 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1dlq n ASP 251 N -1.10 -0.02 -4.73 7.72 2.03 0.16 -5.11 116.55 115.50 1dlq n ASP 251 Ca 0.43 -2.20 -0.41 0.00 0.52 0.00 0.00 54.79 53.14 1dlq n ASP 251 Cb 1.18 0.14 -0.04 0.00 -0.72 0.00 0.00 41.12 41.68 1dlq n ASP 251 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1dlq s ASP 252 N -2.40 7.27 0.00 1.67 2.15 -0.86 -4.85 116.67 119.66 1dlq s ASP 252 Ca 0.19 2.03 0.16 0.00 0.43 0.00 0.00 52.55 55.35 1dlq s ASP 252 Cb 0.39 -2.60 0.66 0.00 -0.30 0.00 0.00 42.92 41.08 1dlq s ASP 252 CO -0.08 -0.24 1.50 2.22 -0.17 0.00 0.00 175.17 178.40 1dlq n PHE 253 N 2.68 0.00 0.17 -5.34 -1.74 -0.53 -1.91 117.46 110.79 1dlq n PHE 253 Ca 0.04 0.00 0.08 0.00 -0.56 0.00 0.00 57.45 57.00 1dlq n PHE 253 Cb 0.47 -0.50 0.15 0.00 1.52 0.00 0.00 39.48 41.11 1dlq n PHE 253 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1dlq n ALA 254 N -1.50 2.35 -4.30 1.98 0.00 -1.26 -4.09 120.51 113.69 1dlq n ALA 254 Ca 0.04 -0.93 -0.34 0.00 0.00 0.00 0.00 53.44 52.20 1dlq n ALA 254 Cb 0.18 -0.58 -0.07 0.00 0.00 0.00 0.00 19.45 18.99 1dlq n ALA 254 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1dlq n TYR 255 N 0.92 -1.38 0.78 0.00 4.01 -0.80 -4.65 117.16 116.03 1dlq n TYR 255 Ca 0.13 0.69 0.11 0.00 -0.16 0.00 0.00 57.90 58.67 1dlq n TYR 255 Cb 0.45 -2.73 -0.04 0.00 -0.31 0.00 0.00 39.34 36.70 1dlq n TYR 255 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1dlq n ALA 256 N -4.38 4.06 -1.77 -0.72 0.00 -1.26 -4.84 120.51 111.61 1dlq n ALA 256 Ca -0.13 -0.51 -0.40 0.00 0.00 0.00 0.00 53.44 52.39 1dlq n ALA 256 Cb 0.59 -0.86 0.01 0.00 0.00 0.00 0.00 19.45 19.19 1dlq n ALA 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1dlq s THR 257 N -3.11 2.12 0.00 0.00 2.01 -1.26 -4.72 115.64 110.69 1dlq s THR 257 Ca 0.06 0.11 -0.12 0.00 0.31 0.00 0.00 61.69 62.05 1dlq s THR 257 Cb 0.16 -3.07 0.01 0.00 0.01 0.00 0.00 72.50 69.61 1dlq s THR 257 CO 0.84 0.02 0.24 -0.60 -0.69 0.00 0.00 174.62 174.42 1dlq s ARG 258 N -2.35 0.62 0.08 4.92 3.52 -1.26 -5.11 118.95 119.36 1dlq s ARG 258 Ca 0.59 -0.33 -0.31 0.00 -0.13 0.00 0.00 55.73 55.55 1dlq s ARG 258 Cb -0.44 0.27 -0.07 0.00 -1.56 0.00 0.00 34.95 33.15 1dlq s ARG 258 CO 0.57 -0.17 1.34 -2.00 -0.81 0.00 0.00 175.30 174.24 1dlq s GLU 259 N -1.54 4.34 0.00 5.12 2.12 -1.26 -2.21 118.70 125.28 1dlq s GLU 259 Ca -0.13 1.98 0.00 0.00 0.36 0.00 0.00 54.97 57.18 1dlq s GLU 259 Cb -0.05 -3.33 0.00 0.00 0.26 0.00 0.00 34.13 31.01 1dlq s GLU 259 CO 0.02 -0.41 0.00 0.41 -0.54 0.00 0.00 175.26 174.74 1dlq n GLY 260 N 3.45 0.32 0.22 -1.50 0.00 -1.26 -4.88 105.19 101.54 1dlq n GLY 260 Ca 0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.19 1dlq n GLY 260 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dlq n LEU 261 N 0.00 1.19 -4.64 0.99 4.77 -0.94 -4.93 117.00 113.45 1dlq n LEU 261 Ca 0.00 -0.70 -0.41 0.00 -0.03 0.00 0.00 56.01 54.87 1dlq n LEU 261 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1dlq n LEU 261 CO 0.00 0.24 0.59 -0.69 -1.33 0.00 0.00 177.39 176.20 1dlq s VAL 262 N -1.75 4.88 0.03 4.08 1.01 -1.25 -0.10 120.40 127.29 1dlq s VAL 262 Ca 0.09 1.48 0.09 0.00 0.00 0.00 0.00 61.98 63.64 1dlq s VAL 262 Cb 0.10 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1dlq s VAL 262 CO 0.37 -0.03 -0.26 -0.69 0.00 0.00 0.00 175.10 174.49 1dlq s VAL 263 N 2.64 2.17 -0.13 2.92 1.01 0.13 -4.88 120.40 124.25 1dlq s VAL 263 Ca 0.33 -1.29 -0.23 0.00 0.00 0.00 0.00 61.98 60.80 1dlq s VAL 263 Cb -0.15 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1dlq s VAL 263 CO 0.08 0.43 0.69 -1.81 0.00 0.00 0.00 175.10 174.49 1dlq s ASP 264 N -1.07 6.87 -0.48 3.32 1.01 -1.26 0.16 116.67 125.22 1dlq s ASP 264 Ca 0.11 1.05 -0.23 0.00 0.71 0.00 0.00 52.55 54.19 1dlq s ASP 264 Cb -0.10 -2.39 0.03 0.00 1.01 0.00 0.00 42.92 41.47 1dlq s ASP 264 CO 0.01 -0.21 0.82 0.00 0.21 0.00 0.00 175.17 176.00 1dlq s ALA 265 N 1.40 3.26 -0.05 5.23 0.00 -1.26 -4.61 121.76 125.73 1dlq s ALA 265 Ca 0.34 -1.10 -0.28 0.00 0.00 0.00 0.00 51.96 50.92 1dlq s ALA 265 Cb -0.17 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.39 1dlq s ALA 265 CO 0.14 -2.05 0.93 0.08 0.00 0.00 0.00 175.76 174.86 1dlq s VAL 266 N 3.42 4.87 -0.28 0.00 1.01 0.08 -4.80 120.40 124.71 1dlq s VAL 266 Ca 0.29 1.92 -0.20 0.00 0.00 0.00 0.00 61.98 64.00 1dlq s VAL 266 Cb -0.13 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 1dlq s VAL 266 CO 0.21 0.12 0.62 -1.61 0.00 0.00 0.00 175.10 174.44 1dlq s GLU 267 N 1.35 4.01 -0.21 2.72 0.41 -1.26 -0.32 118.70 125.41 1dlq s GLU 267 Ca 0.48 0.41 -0.07 0.00 -0.41 0.00 0.00 54.97 55.38 1dlq s GLU 267 Cb -0.19 -3.68 -0.04 0.00 -1.78 0.00 0.00 34.13 28.44 1dlq s GLU 267 CO 0.22 -0.48 0.06 -1.01 -0.49 0.00 0.00 175.26 173.57 1dlq s HIS 268 N 2.53 3.17 0.00 1.61 3.76 -0.09 -4.95 115.29 121.32 1dlq s HIS 268 Ca 0.25 -0.13 0.00 0.00 -0.15 0.00 0.00 55.06 55.03 1dlq s HIS 268 Cb -0.15 -2.13 0.00 0.00 1.11 0.00 0.00 32.58 31.40 1dlq s HIS 268 CO 0.10 -0.05 0.00 -2.37 -0.85 0.00 0.00 174.74 171.57 1dlq n THR 269 N 4.07 0.00 -2.08 1.30 5.66 -1.26 -2.46 114.28 119.52 1dlq n THR 269 Ca -0.16 -0.27 -0.42 0.00 -3.05 0.00 0.00 64.05 60.15 1dlq n THR 269 Cb 0.52 0.85 -0.03 0.00 -1.55 0.00 0.00 70.33 70.13 1dlq n THR 269 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1dlq s ASP 270 N -0.85 6.73 0.50 1.09 2.15 -1.26 -4.88 116.67 120.15 1dlq s ASP 270 Ca 0.00 2.50 0.21 0.00 0.43 0.00 0.00 52.55 55.69 1dlq s ASP 270 Cb 0.00 -2.60 1.27 0.00 -0.30 0.00 0.00 42.92 41.29 1dlq s ASP 270 CO 0.00 -0.69 2.01 -0.65 -0.17 0.00 0.00 175.17 175.67 1dlq h PRO 271 N 6.10 0.12 -0.26 4.34 0.11 -1.99 -1.33 132.00 139.09 1dlq h PRO 271 Ca -0.44 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.56 1dlq h PRO 271 Cb 1.21 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1dlq h PRO 271 CO 0.84 0.08 -0.31 0.93 -0.21 0.00 0.00 178.00 179.33 1dlq h GLU 272 N 0.12 0.53 0.11 1.05 4.39 -2.00 -2.16 114.58 116.62 1dlq h GLU 272 Ca 0.23 -0.23 -0.29 0.00 0.34 0.00 0.00 59.36 59.41 1dlq h GLU 272 Cb 0.74 -0.02 0.02 0.00 -0.10 0.00 0.00 28.75 29.39 1dlq h GLU 272 CO -0.03 0.78 -1.22 0.00 -1.16 0.00 0.00 179.01 177.38 1dlq h ALA 273 N 1.21 0.05 -0.12 3.43 0.00 -1.66 -2.37 119.26 119.80 1dlq h ALA 273 Ca 0.06 -0.78 -0.02 0.00 0.00 0.00 0.00 54.91 54.17 1dlq h ALA 273 Cb 0.76 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1dlq h ALA 273 CO 0.06 0.74 -0.01 0.82 0.00 0.00 0.00 179.25 180.86 1dlq h ILE 274 N 0.24 1.09 0.05 0.00 2.04 -1.24 -1.88 117.51 117.81 1dlq h ILE 274 Ca -0.17 -0.34 -0.09 0.00 1.00 0.00 0.00 64.86 65.26 1dlq h ILE 274 Cb 1.89 1.01 0.01 0.00 -0.74 0.00 0.00 36.82 38.99 1dlq h ILE 274 CO 0.23 0.11 -0.40 0.50 0.00 0.00 0.00 178.15 178.59 1dlq h LYS 275 N 0.17 0.11 -0.21 2.37 3.64 -1.40 -1.26 116.57 119.99 1dlq h LYS 275 Ca 0.04 -0.19 0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1dlq h LYS 275 Cb 0.14 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1dlq h LYS 275 CO 0.00 1.09 0.18 0.00 -2.27 0.00 0.00 179.45 178.46 1dlq h ALA 276 N 0.00 2.00 -0.70 5.00 0.00 -1.27 -0.95 119.26 123.35 1dlq h ALA 276 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1dlq h ALA 276 Cb 1.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1dlq h ALA 276 CO 0.04 -0.29 0.00 0.09 0.00 0.00 0.00 179.25 179.10 1dlq n ASN 277 N -4.13 4.34 -3.92 0.00 3.02 -0.72 -4.98 115.26 108.88 1dlq n ASN 277 Ca 0.02 -2.21 -0.27 0.00 -0.03 0.00 0.00 54.58 52.10 1dlq n ASN 277 Cb 0.32 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 1dlq n ASN 277 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1dlq n ASP 278 N 1.41 -1.84 -4.60 6.41 8.00 -0.36 -4.99 116.55 120.58 1dlq n ASP 278 Ca 0.25 -0.91 -0.24 0.00 0.71 0.00 0.00 54.79 54.60 1dlq n ASP 278 Cb 0.75 -3.45 -0.08 0.00 -0.02 0.00 0.00 41.12 38.32 1dlq n ASP 278 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1dlq s VAL 279 N -3.66 3.25 -2.08 2.53 1.01 -0.48 -5.02 120.40 115.95 1dlq s VAL 279 Ca 0.24 -1.92 0.13 0.00 0.00 0.00 0.00 61.98 60.43 1dlq s VAL 279 Cb -0.12 -2.70 0.34 0.00 0.00 0.00 0.00 36.38 33.90 1dlq s VAL 279 CO 0.86 -0.31 1.40 -0.62 0.00 0.00 0.00 175.10 176.43 1dlq n GLU 280 N -0.62 1.44 -3.24 2.72 4.71 -1.26 -4.66 120.64 119.73 1dlq n GLU 280 Ca -0.07 -0.68 0.00 0.00 -0.01 0.00 0.00 57.16 56.40 1dlq n GLU 280 Cb 0.58 -1.26 0.00 0.00 -1.01 0.00 0.00 31.44 29.75 1dlq n GLU 280 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dlq n GLY 281 N 0.91 -0.51 3.69 0.62 0.00 -1.26 -5.12 105.19 103.50 1dlq n GLY 281 Ca 0.11 -0.95 -0.44 0.00 0.00 0.00 0.00 46.02 44.74 1dlq n GLY 281 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dlq n PRO 282 N 0.00 2.18 -4.10 1.61 -0.04 -1.26 -4.83 135.00 128.55 1dlq n PRO 282 Ca 0.00 0.78 -0.10 0.00 -0.04 0.00 0.00 63.50 64.13 1dlq n PRO 282 Cb 0.00 -2.47 -0.09 0.00 -0.04 0.00 0.00 33.50 30.91 1dlq n PRO 282 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1dlq s PHE 283 N 0.01 0.79 0.12 0.54 -0.71 -1.03 -4.60 117.98 113.12 1dlq s PHE 283 Ca 0.68 -1.11 0.05 0.00 -1.04 0.00 0.00 56.93 55.51 1dlq s PHE 283 Cb -0.62 -0.33 -0.04 0.00 -1.21 0.00 0.00 43.02 40.82 1dlq s PHE 283 CO 0.49 -0.66 0.02 0.00 -1.34 0.00 0.00 175.22 173.72 1dlq s ALA 284 N -4.06 3.32 -0.01 1.99 0.00 0.12 -0.91 121.76 122.20 1dlq s ALA 284 Ca 0.27 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 51.07 1dlq s ALA 284 Cb 0.05 -1.17 -0.00 0.00 0.00 0.00 0.00 23.12 22.00 1dlq s ALA 284 CO 0.06 0.61 -0.10 -2.00 0.00 0.00 0.00 175.76 174.33 1dlq s GLU 285 N -2.60 0.87 -0.04 0.00 2.12 0.57 -0.38 118.70 119.24 1dlq s GLU 285 Ca 0.27 -0.35 0.01 0.00 0.36 0.00 0.00 54.97 55.27 1dlq s GLU 285 Cb -0.11 -0.83 0.02 0.00 0.26 0.00 0.00 34.13 33.47 1dlq s GLU 285 CO 0.19 0.19 -0.04 -1.64 -0.54 0.00 0.00 175.26 173.42 1dlq s MET 286 N -0.11 0.72 -0.14 4.30 -1.94 -0.43 -0.74 119.30 120.96 1dlq s MET 286 Ca 0.02 -0.10 -0.00 0.00 -1.71 0.00 0.00 55.69 53.89 1dlq s MET 286 Cb -0.05 -0.74 -0.01 0.00 2.01 0.00 0.00 34.83 36.04 1dlq s MET 286 CO -0.00 -0.05 -0.13 0.08 -0.01 0.00 0.00 175.02 174.90 1dlq s VAL 287 N 0.75 2.93 -0.20 -6.03 1.01 -1.26 -1.95 120.40 115.65 1dlq s VAL 287 Ca -0.10 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 1dlq s VAL 287 Cb -0.13 -2.24 0.10 0.00 0.00 0.00 0.00 36.38 34.11 1dlq s VAL 287 CO 0.00 0.52 0.28 0.12 0.00 0.00 0.00 175.10 176.02 1dlq s PHE 288 N 0.56 -0.48 0.08 5.22 5.36 -0.70 -4.96 117.98 123.05 1dlq s PHE 288 Ca -0.08 0.61 -0.05 0.00 -0.96 0.00 0.00 56.93 56.45 1dlq s PHE 288 Cb -0.16 -0.16 -0.05 0.00 -0.34 0.00 0.00 43.02 42.32 1dlq s PHE 288 CO 0.04 -0.58 0.31 -0.51 -1.46 0.00 0.00 175.22 173.02 1dlq s ASP 289 N 2.42 6.48 -0.02 6.13 1.01 -1.26 -4.10 116.67 127.32 1dlq s ASP 289 Ca 0.07 0.53 0.04 0.00 0.71 0.00 0.00 52.55 53.90 1dlq s ASP 289 Cb -0.15 -2.07 -0.00 0.00 1.01 0.00 0.00 42.92 41.71 1dlq s ASP 289 CO -0.12 0.14 -0.14 -0.76 0.21 0.00 0.00 175.17 174.51 1dlq s LEU 290 N -2.30 1.92 -0.19 1.23 1.02 -0.72 -4.94 118.68 114.70 1dlq s LEU 290 Ca 0.35 -0.26 -0.04 0.00 0.02 0.00 0.00 54.13 54.20 1dlq s LEU 290 Cb -0.13 -0.75 -0.02 0.00 0.02 0.00 0.00 46.19 45.32 1dlq s LEU 290 CO 0.22 0.14 -0.04 -0.75 0.02 0.00 0.00 176.35 175.94 1dlq s LYS 291 N -0.07 3.49 0.47 1.70 2.20 -1.26 -1.37 119.74 124.89 1dlq s LYS 291 Ca 0.00 -0.59 -0.05 0.00 -0.36 0.00 0.00 55.97 54.98 1dlq s LYS 291 Cb -0.08 -2.96 -0.04 0.00 -1.51 0.00 0.00 37.83 33.24 1dlq s LYS 291 CO 0.01 -0.02 0.76 -0.51 -0.36 0.00 0.00 175.35 175.23 1dlq s LEU 292 N 1.03 3.66 0.09 5.43 1.43 -0.52 -3.89 118.68 125.91 1dlq s LEU 292 Ca 0.01 0.88 0.06 0.00 -1.03 0.00 0.00 54.13 54.05 1dlq s LEU 292 Cb -0.15 -3.83 -0.04 0.00 0.03 0.00 0.00 46.19 42.20 1dlq s LEU 292 CO 0.00 -0.55 -0.06 0.42 0.23 0.00 0.00 176.35 176.39 1dlq s THR 293 N -2.70 3.64 0.56 5.49 -4.23 -1.26 -3.39 115.64 113.75 1dlq s THR 293 Ca 0.47 -1.13 -0.14 0.00 -1.18 0.00 0.00 61.69 59.70 1dlq s THR 293 Cb -0.10 -2.71 -0.06 0.00 1.34 0.00 0.00 72.50 70.97 1dlq s THR 293 CO 0.44 0.13 1.01 -0.60 -0.54 0.00 0.00 174.62 175.06 1dlq s ARG 294 N -2.19 3.76 0.87 3.99 3.52 -1.26 -0.68 118.95 126.95 1dlq s ARG 294 Ca 0.23 0.90 -0.11 0.00 -0.13 0.00 0.00 55.73 56.62 1dlq s ARG 294 Cb -0.11 -2.11 0.12 0.00 -1.56 0.00 0.00 34.95 31.29 1dlq s ARG 294 CO 0.15 -0.43 1.16 -0.51 -0.81 0.00 0.00 175.30 174.85 1dlq s LEU 295 N -4.51 2.94 -0.55 -0.88 1.43 -0.68 -4.49 118.68 111.93 1dlq s LEU 295 Ca 0.58 2.21 -0.12 0.00 -1.03 0.00 0.00 54.13 55.76 1dlq s LEU 295 Cb -0.11 -4.57 0.14 0.00 0.03 0.00 0.00 46.19 41.68 1dlq s LEU 295 CO 0.40 -2.91 0.47 -0.69 0.23 0.00 0.00 176.35 173.85 1dlq s VAL 296 N -2.54 4.79 -1.33 -1.59 1.01 0.20 -4.47 120.40 116.47 1dlq s VAL 296 Ca 0.68 -1.81 -0.09 0.00 0.00 0.00 0.00 61.98 60.76 1dlq s VAL 296 Cb -0.24 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.07 1dlq s VAL 296 CO 0.56 -0.85 1.16 0.47 0.00 0.00 0.00 175.10 176.43 1dlq n ASP 297 N 4.86 -6.19 0.00 3.32 8.00 -1.26 -1.68 116.55 123.60 1dlq n ASP 297 Ca -0.07 -0.53 0.00 0.00 0.71 0.00 0.00 54.79 54.90 1dlq n ASP 297 Cb 0.41 -4.95 0.00 0.00 -0.02 0.00 0.00 41.12 36.56 1dlq n ASP 297 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dlq n GLY 298 N -1.96 0.84 3.39 0.44 0.00 -1.26 -5.03 105.19 101.60 1dlq n GLY 298 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1dlq n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dlq s VAL 299 N -3.26 2.46 -0.66 1.61 1.01 -0.68 -5.04 120.40 115.84 1dlq s VAL 299 Ca 0.00 -1.17 -0.15 0.00 0.00 0.00 0.00 61.98 60.66 1dlq s VAL 299 Cb 0.00 -1.96 0.17 0.00 0.00 0.00 0.00 36.38 34.59 1dlq s VAL 299 CO 0.00 0.44 0.61 -0.62 0.00 0.00 0.00 175.10 175.53 1dlq s ASP 300 N -1.08 6.43 0.00 3.32 -1.08 -1.26 0.59 116.67 123.58 1dlq s ASP 300 Ca 0.12 -2.17 0.18 0.00 -0.52 0.00 0.00 52.55 50.16 1dlq s ASP 300 Cb -0.10 -2.21 1.07 0.00 -1.46 0.00 0.00 42.92 40.22 1dlq s ASP 300 CO 0.02 -0.74 1.54 -0.46 0.52 0.00 0.00 175.17 176.05 1dlq n ASN 301 N 4.70 0.00 0.00 -0.34 2.04 -1.26 -3.73 115.26 116.67 1dlq n ASN 301 Ca -0.02 -0.97 0.00 0.00 -0.44 0.00 0.00 54.58 53.15 1dlq n ASN 301 Cb 0.43 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.68 1dlq n ASN 301 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1dlq n GLN 302 N -0.86 -0.05 -2.09 -3.83 -0.00 -1.26 -5.05 117.38 104.23 1dlq n GLN 302 Ca 0.13 -0.36 -0.41 0.00 -0.00 0.00 0.00 57.00 56.36 1dlq n GLN 302 Cb 0.06 -0.71 -0.02 0.00 -0.00 0.00 0.00 30.24 29.57 1dlq n GLN 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1dlq s VAL 303 N -0.09 2.81 -0.17 -0.39 0.11 -1.24 -4.99 120.40 116.43 1dlq s VAL 303 Ca 0.00 0.71 -0.06 0.00 -2.93 0.00 0.00 61.98 59.70 1dlq s VAL 303 Cb 0.00 -3.46 -0.04 0.00 -1.53 0.00 0.00 36.38 31.36 1dlq s VAL 303 CO 0.00 0.13 0.03 -0.69 -3.33 0.00 0.00 175.10 171.24 1dlq s VAL 304 N -0.32 4.52 -0.43 2.04 1.01 -1.26 -5.06 120.40 120.89 1dlq s VAL 304 Ca 0.55 -0.13 -0.15 0.00 0.00 0.00 0.00 61.98 62.26 1dlq s VAL 304 Cb -0.40 -3.02 0.04 0.00 0.00 0.00 0.00 36.38 33.00 1dlq s VAL 304 CO 0.45 0.47 0.32 -0.62 0.00 0.00 0.00 175.10 175.72 1dlq s ASP 305 N 0.38 6.08 0.04 3.32 -1.08 -1.26 -5.05 116.67 119.10 1dlq s ASP 305 Ca 0.01 -1.05 -0.01 0.00 -0.52 0.00 0.00 52.55 50.98 1dlq s ASP 305 Cb -0.13 -2.15 -0.03 0.00 -1.46 0.00 0.00 42.92 39.15 1dlq s ASP 305 CO 0.01 -0.51 -0.03 0.00 0.52 0.00 0.00 175.17 175.16 1dlq s ARG 306 N 1.65 0.50 0.04 4.34 1.70 -1.26 -5.11 118.95 120.81 1dlq s ARG 306 Ca 0.04 -0.98 -0.32 0.00 -0.47 0.00 0.00 55.73 54.00 1dlq s ARG 306 Cb -0.21 0.17 -0.11 0.00 -0.57 0.00 0.00 34.95 34.24 1dlq s ARG 306 CO 0.09 -0.09 1.86 -2.30 -1.08 0.00 0.00 175.30 173.78 1dlq n PRO 307 N 0.68 2.56 -4.25 3.89 -0.02 -1.26 -4.97 135.00 131.64 1dlq n PRO 307 Ca -0.18 0.94 -0.20 0.00 -2.02 0.00 0.00 63.50 62.03 1dlq n PRO 307 Cb 0.59 -2.82 -0.16 0.00 -0.02 0.00 0.00 33.50 31.08 1dlq n PRO 307 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1dlq s ARG 308 N 3.42 0.94 0.17 -0.52 0.52 -1.26 -5.07 118.95 117.15 1dlq s ARG 308 Ca 0.87 -0.17 -0.33 0.00 -0.52 0.00 0.00 55.73 55.58 1dlq s ARG 308 Cb -0.55 -0.89 -0.13 0.00 0.52 0.00 0.00 34.95 33.90 1dlq s ARG 308 CO 0.43 -0.03 1.67 -0.11 0.02 0.00 0.00 175.30 177.28 1dlq n LEU 309 N 3.87 3.57 -3.98 2.53 7.94 -1.25 -4.81 117.00 124.88 1dlq n LEU 309 Ca -0.24 1.06 -0.27 0.00 -1.11 0.00 0.00 56.01 55.45 1dlq n LEU 309 Cb 0.52 -1.50 -0.17 0.00 0.53 0.00 0.00 43.42 42.80 1dlq n LEU 309 CO 0.24 -0.04 -0.46 0.00 -1.11 0.00 0.00 177.39 176.02 1dlq s ALA 310 N 1.26 1.49 0.00 1.96 0.00 -1.26 -0.47 121.76 124.73 1dlq s ALA 310 Ca 0.78 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1dlq s ALA 310 Cb -0.59 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 21.67 1dlq s ALA 310 CO 0.36 -0.25 0.34 0.28 0.00 0.00 0.00 175.76 176.48