#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nq5 s VAL 1 N 0.00 4.58 -0.17 0.00 1.01 -0.63 -4.80 120.40 120.39 1nq5 s VAL 1 Ca 0.00 2.02 -0.26 0.00 0.00 0.00 0.00 61.98 63.74 1nq5 s VAL 1 Cb 0.00 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1nq5 s VAL 1 CO 0.00 0.25 0.85 -0.54 0.00 0.00 0.00 175.10 175.66 1nq5 s LYS 2 N 0.40 4.29 0.04 2.72 1.02 -1.26 -0.85 119.74 126.11 1nq5 s LYS 2 Ca 0.49 1.05 0.06 0.00 0.02 0.00 0.00 55.97 57.60 1nq5 s LYS 2 Cb -0.23 -3.58 -0.03 0.00 -0.52 0.00 0.00 37.83 33.47 1nq5 s LYS 2 CO 0.29 -0.36 -0.14 0.08 -0.92 0.00 0.00 175.35 174.30 1nq5 s VAL 3 N 2.24 3.07 -0.02 3.17 1.01 0.55 -1.50 120.40 128.93 1nq5 s VAL 3 Ca 0.39 -1.12 0.06 0.00 0.00 0.00 0.00 61.98 61.31 1nq5 s VAL 3 Cb -0.16 -2.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 1nq5 s VAL 3 CO 0.12 0.31 -0.21 -0.83 0.00 0.00 0.00 175.10 174.49 1nq5 s GLY 4 N -1.57 1.02 -0.24 4.51 0.00 -0.41 -2.03 107.32 108.60 1nq5 s GLY 4 Ca 0.16 -0.89 -0.03 0.00 0.00 0.00 0.00 44.72 43.97 1nq5 s GLY 4 CO 0.07 -0.71 -0.05 -0.42 0.00 0.00 0.00 173.10 171.99 1nq5 s ILE 5 N -0.43 3.11 -0.43 0.90 1.01 -0.76 -0.44 121.20 124.16 1nq5 s ILE 5 Ca 0.07 -0.79 -0.14 0.00 0.00 0.00 0.00 60.65 59.79 1nq5 s ILE 5 Cb -0.09 -2.50 0.05 0.00 0.01 0.00 0.00 42.46 39.93 1nq5 s ILE 5 CO -0.00 0.30 0.32 0.21 0.00 0.00 0.00 174.94 175.76 1nq5 s ASN 6 N 1.40 5.99 0.00 3.58 2.47 -0.26 -0.31 114.94 127.82 1nq5 s ASN 6 Ca 0.03 -1.18 0.00 0.00 0.42 0.00 0.00 52.86 52.13 1nq5 s ASN 6 Cb -0.15 -2.12 0.00 0.00 -1.45 0.00 0.00 41.25 37.52 1nq5 s ASN 6 CO -0.04 -0.53 0.00 0.61 -3.72 0.00 0.00 177.10 173.42 1nq5 n GLY 7 N 5.12 0.22 2.37 1.21 0.00 0.13 -1.02 105.19 113.23 1nq5 n GLY 7 Ca -0.12 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 1nq5 n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1nq5 n PHE 8 N 0.00 2.15 -0.21 1.61 7.35 -1.19 -3.88 117.46 123.29 1nq5 n PHE 8 Ca 0.00 -2.67 0.00 0.00 -0.76 0.00 0.00 57.45 54.02 1nq5 n PHE 8 Cb 0.00 -1.98 0.00 0.00 0.35 0.00 0.00 39.48 37.85 1nq5 n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nq5 n GLY 9 N 2.31 1.82 0.14 7.13 0.00 -1.26 -4.46 105.19 110.87 1nq5 n GLY 9 Ca 0.64 -1.75 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 1nq5 n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nq5 h ARG 10 N 0.00 -0.26 -0.04 1.61 2.47 -1.91 0.89 114.38 117.13 1nq5 h ARG 10 Ca 0.00 0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.70 1nq5 h ARG 10 Cb 0.00 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1nq5 h ARG 10 CO 0.00 -0.17 -0.10 0.82 0.56 0.00 0.00 179.97 181.07 1nq5 h ILE 11 N -0.27 1.45 -0.42 2.04 1.08 -1.90 -2.35 117.51 117.14 1nq5 h ILE 11 Ca -0.02 -1.49 0.09 0.00 -0.39 0.00 0.00 64.86 63.05 1nq5 h ILE 11 Cb 0.22 2.34 -0.09 0.00 -3.07 0.00 0.00 36.82 36.22 1nq5 h ILE 11 CO 0.03 0.41 -0.16 1.23 -0.69 0.00 0.00 178.15 178.97 1nq5 h GLY 12 N -0.40 0.21 1.33 5.37 0.00 -1.66 0.65 103.07 108.56 1nq5 h GLY 12 Ca -0.00 0.20 -0.14 0.00 0.00 0.00 0.00 47.33 47.39 1nq5 h GLY 12 CO 0.02 -0.19 -0.36 3.21 0.00 0.00 0.00 176.54 179.23 1nq5 h ARG 13 N -0.06 0.75 -0.17 4.80 3.08 -0.89 -1.30 114.38 120.58 1nq5 h ARG 13 Ca 0.21 -0.37 -0.13 0.00 0.07 0.00 0.00 59.98 59.76 1nq5 h ARG 13 Cb 0.38 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1nq5 h ARG 13 CO -0.47 0.98 -0.47 -0.91 -1.07 0.00 0.00 179.97 178.03 1nq5 h ASN 14 N 0.62 0.46 -0.70 7.04 2.35 -0.83 -0.53 115.58 123.98 1nq5 h ASN 14 Ca 0.06 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.58 1nq5 h ASN 14 Cb 0.89 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 39.10 1nq5 h ASN 14 CO 0.08 0.86 0.38 0.58 -1.65 0.00 0.00 177.43 177.68 1nq5 h VAL 15 N 0.34 1.22 -0.12 2.81 2.07 0.51 -1.27 116.25 121.82 1nq5 h VAL 15 Ca 0.02 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 66.99 1nq5 h VAL 15 Cb 0.95 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1nq5 h VAL 15 CO 0.08 0.24 0.05 0.15 0.02 0.00 0.00 177.57 178.12 1nq5 h PHE 16 N 0.97 0.09 -0.64 1.57 3.57 -0.70 0.11 116.94 121.92 1nq5 h PHE 16 Ca 0.25 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.85 1nq5 h PHE 16 Cb 0.05 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.69 1nq5 h PHE 16 CO -0.00 0.05 0.26 0.00 -2.23 0.00 0.00 178.31 176.39 1nq5 h ARG 17 N 0.11 0.44 -0.30 1.11 3.08 -0.65 0.41 114.38 118.58 1nq5 h ARG 17 Ca 0.05 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 1nq5 h ARG 17 Cb 0.01 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1nq5 h ARG 17 CO -0.04 0.29 -0.17 0.00 -1.07 0.00 0.00 179.97 178.98 1nq5 h ALA 18 N 1.43 1.14 -0.77 0.04 0.00 -0.76 -2.70 119.26 117.64 1nq5 h ALA 18 Ca 0.32 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1nq5 h ALA 18 Cb 0.39 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1nq5 h ALA 18 CO -0.30 0.54 0.37 0.00 0.00 0.00 0.00 179.25 179.86 1nq5 h ALA 19 N 1.33 1.21 0.00 0.00 0.00 0.13 -1.77 119.26 120.16 1nq5 h ALA 19 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1nq5 h ALA 19 Cb 0.58 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1nq5 h ALA 19 CO 0.04 0.61 0.07 -0.07 0.00 0.00 0.00 179.25 179.90 1nq5 h LEU 20 N 1.09 0.00 -1.04 0.00 3.38 -0.81 0.10 115.31 118.03 1nq5 h LEU 20 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1nq5 h LEU 20 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1nq5 h LEU 20 CO -0.03 0.00 -0.40 0.29 0.09 0.00 0.00 178.44 178.39 1nq5 n LYS 21 N -2.26 1.42 -3.99 1.13 5.02 -0.67 -4.82 118.16 113.98 1nq5 n LYS 21 Ca -0.01 -1.01 -0.31 0.00 -2.02 0.00 0.00 58.31 54.95 1nq5 n LYS 21 Cb 0.10 -1.42 -0.15 0.00 -0.02 0.00 0.00 35.03 33.55 1nq5 n LYS 21 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1nq5 s ASN 22 N -2.26 4.38 0.37 4.39 3.84 0.02 -4.99 114.94 120.70 1nq5 s ASN 22 Ca 0.18 -1.63 0.27 0.00 0.21 0.00 0.00 52.86 51.88 1nq5 s ASN 22 Cb 0.17 -1.43 1.30 0.00 -0.55 0.00 0.00 41.25 40.74 1nq5 s ASN 22 CO 0.50 -0.29 1.81 1.55 -2.79 0.00 0.00 177.10 177.88 1nq5 h PRO 23 N 7.79 0.00 0.00 0.43 0.13 -1.88 -2.54 132.00 135.92 1nq5 h PRO 23 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1nq5 h PRO 23 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1nq5 h PRO 23 CO 0.47 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.99 1nq5 n ASP 24 N -2.45 0.00 -4.14 1.44 8.00 -1.26 -2.28 116.55 115.86 1nq5 n ASP 24 Ca -0.00 0.43 -0.29 0.00 0.71 0.00 0.00 54.79 55.63 1nq5 n ASP 24 Cb 0.13 -0.47 -0.17 0.00 -0.02 0.00 0.00 41.12 40.59 1nq5 n ASP 24 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1nq5 s ILE 25 N -2.95 1.71 -0.21 0.53 -4.36 -0.96 -0.40 121.20 114.56 1nq5 s ILE 25 Ca 0.14 -0.81 -0.00 0.00 -0.26 0.00 0.00 60.65 59.72 1nq5 s ILE 25 Cb 0.17 -1.51 0.02 0.00 1.25 0.00 0.00 42.46 42.39 1nq5 s ILE 25 CO 0.46 0.48 -0.12 -0.70 0.24 0.00 0.00 174.94 175.30 1nq5 s GLU 26 N 0.55 2.94 -0.53 0.37 2.12 -0.03 -4.62 118.70 119.50 1nq5 s GLU 26 Ca -0.15 -0.89 -0.24 0.00 0.36 0.00 0.00 54.97 54.05 1nq5 s GLU 26 Cb -0.17 -2.80 0.04 0.00 0.26 0.00 0.00 34.13 31.46 1nq5 s GLU 26 CO 0.05 -0.30 0.89 0.08 -0.54 0.00 0.00 175.26 175.45 1nq5 s VAL 27 N 1.31 4.47 -0.42 3.70 1.01 -1.26 -0.33 120.40 128.89 1nq5 s VAL 27 Ca 0.02 0.24 0.23 0.00 0.00 0.00 0.00 61.98 62.47 1nq5 s VAL 27 Cb -0.15 -4.49 -0.09 0.00 0.00 0.00 0.00 36.38 31.65 1nq5 s VAL 27 CO -0.08 -1.03 0.99 1.33 0.00 0.00 0.00 175.10 176.31 1nq5 n VAL 28 N 6.14 0.31 -3.48 2.92 0.24 -0.86 -4.80 118.33 118.81 1nq5 n VAL 28 Ca 0.01 -0.38 -0.15 0.00 -2.04 0.00 0.00 64.34 61.79 1nq5 n VAL 28 Cb 0.47 -0.03 -0.04 0.00 -1.47 0.00 0.00 33.84 32.77 1nq5 n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nq5 s ALA 29 N -3.29 -1.65 0.02 2.33 0.00 -1.25 -1.21 121.76 116.72 1nq5 s ALA 29 Ca 0.01 0.85 -0.03 0.00 0.00 0.00 0.00 51.96 52.79 1nq5 s ALA 29 Cb 0.13 0.47 -0.01 0.00 0.00 0.00 0.00 23.12 23.70 1nq5 s ALA 29 CO 0.80 -0.58 0.03 0.14 0.00 0.00 0.00 175.76 176.15 1nq5 s VAL 30 N -2.56 0.10 -0.01 0.00 -7.23 0.15 -1.82 120.40 109.03 1nq5 s VAL 30 Ca -0.05 -0.85 0.04 0.00 -1.81 0.00 0.00 61.98 59.31 1nq5 s VAL 30 Cb -0.01 -0.34 -0.01 0.00 0.56 0.00 0.00 36.38 36.58 1nq5 s VAL 30 CO -0.02 -0.47 -0.13 0.21 -0.31 0.00 0.00 175.10 174.38 1nq5 s ASN 31 N -1.46 1.53 0.00 4.85 2.47 0.58 -0.43 114.94 122.47 1nq5 s ASN 31 Ca -0.15 -0.24 0.00 0.00 0.42 0.00 0.00 52.86 52.89 1nq5 s ASN 31 Cb -0.09 -0.17 0.00 0.00 -1.45 0.00 0.00 41.25 39.54 1nq5 s ASN 31 CO -0.00 0.16 0.00 -0.67 -3.72 0.00 0.00 177.10 172.86 1nq5 n ASP 32 N 2.74 0.42 -0.97 -4.21 2.03 -0.97 0.22 116.55 115.81 1nq5 n ASP 32 Ca -0.14 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.22 1nq5 n ASP 32 Cb 0.55 0.00 0.12 0.00 -0.72 0.00 0.00 41.12 41.08 1nq5 n ASP 32 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1nq5 n LEU 33 N 0.00 1.90 0.00 -2.67 4.77 -1.26 -3.84 117.00 115.90 1nq5 n LEU 33 Ca 0.00 -3.00 0.00 0.00 -0.03 0.00 0.00 56.01 52.98 1nq5 n LEU 33 Cb 0.00 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1nq5 n LEU 33 CO 0.00 0.97 0.00 1.07 -1.33 0.00 0.00 177.39 178.10 1nq5 n THR 34 N -0.40 0.00 -3.04 -5.08 5.66 -1.26 -5.11 114.28 105.04 1nq5 n THR 34 Ca 0.13 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.94 1nq5 n THR 34 Cb 0.89 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.71 1nq5 n THR 34 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1nq5 s ASP 36 N 0.43 5.34 0.27 1.09 1.47 -1.26 -4.79 116.67 119.22 1nq5 s ASP 36 Ca 0.00 -0.67 0.01 0.00 1.18 0.00 0.00 52.55 53.07 1nq5 s ASP 36 Cb 0.00 -0.12 0.38 0.00 -0.34 0.00 0.00 42.92 42.84 1nq5 s ASP 36 CO 0.00 -1.09 1.73 0.00 0.68 0.00 0.00 175.17 176.49 1nq5 h ALA 37 N 0.39 1.09 -0.27 2.11 0.00 -1.94 -2.60 119.26 118.04 1nq5 h ALA 37 Ca -0.34 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1nq5 h ALA 37 Cb 1.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1nq5 h ALA 37 CO 0.43 0.56 0.18 -0.91 0.00 0.00 0.00 179.25 179.50 1nq5 h ASN 38 N 0.53 0.31 -0.34 0.00 2.35 -1.93 0.29 115.58 116.78 1nq5 h ASN 38 Ca 0.09 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1nq5 h ASN 38 Cb 0.60 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.88 1nq5 h ASN 38 CO 0.04 0.24 0.14 0.74 -1.65 0.00 0.00 177.43 176.94 1nq5 h THR 39 N 0.36 1.18 -0.46 2.81 2.02 -1.94 -1.10 112.91 115.79 1nq5 h THR 39 Ca 0.10 -0.55 -0.05 0.00 0.77 0.00 0.00 66.41 66.68 1nq5 h THR 39 Cb -0.03 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1nq5 h THR 39 CO -0.02 0.20 0.06 -0.07 0.37 0.00 0.00 175.52 176.05 1nq5 h LEU 40 N 0.41 0.67 -1.06 2.58 3.38 -1.33 -1.20 115.31 118.76 1nq5 h LEU 40 Ca 0.12 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1nq5 h LEU 40 Cb 0.17 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1nq5 h LEU 40 CO -0.01 0.70 -0.02 0.00 0.09 0.00 0.00 178.44 179.21 1nq5 h ALA 41 N 1.38 1.23 -0.11 1.53 0.00 -0.60 0.31 119.26 123.01 1nq5 h ALA 41 Ca 0.15 -0.24 -0.23 0.00 0.00 0.00 0.00 54.91 54.58 1nq5 h ALA 41 Cb 0.34 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1nq5 h ALA 41 CO 0.01 0.51 -0.85 1.25 0.00 0.00 0.00 179.25 180.17 1nq5 h HIS 42 N 0.61 1.04 -0.32 0.00 -0.00 -0.63 -2.27 115.15 113.58 1nq5 h HIS 42 Ca 0.12 -0.49 -0.10 0.00 -0.00 0.00 0.00 60.37 59.91 1nq5 h HIS 42 Cb 0.41 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.65 1nq5 h HIS 42 CO 0.02 1.32 -0.21 -0.07 -0.00 0.00 0.00 177.93 178.99 1nq5 h LEU 43 N 0.49 0.60 -0.18 0.26 3.38 -1.00 -2.53 115.31 116.34 1nq5 h LEU 43 Ca -0.07 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1nq5 h LEU 43 Cb 1.48 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1nq5 h LEU 43 CO 0.17 0.81 -0.00 0.25 0.09 0.00 0.00 178.44 179.76 1nq5 h LEU 44 N 0.54 0.32 -0.23 1.67 5.85 -0.90 -3.28 115.31 119.28 1nq5 h LEU 44 Ca 0.08 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 1nq5 h LEU 44 Cb 0.65 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1nq5 h LEU 44 CO 0.05 0.56 0.08 0.11 -0.34 0.00 0.00 178.44 178.89 1nq5 h LYS 45 N 0.07 0.35 -5.04 1.25 1.57 -1.33 -3.37 116.57 110.08 1nq5 h LYS 45 Ca 0.05 -0.07 -0.66 0.00 -1.87 0.00 0.00 60.65 58.10 1nq5 h LYS 45 Cb 0.40 -0.05 -0.30 0.00 0.08 0.00 0.00 32.23 32.36 1nq5 h LYS 45 CO 0.01 0.43 -0.76 0.71 -0.57 0.00 0.00 179.45 179.26 1nq5 s TYR 46 N -5.45 2.90 -0.16 -1.35 2.02 -0.96 -1.42 117.35 112.94 1nq5 s TYR 46 Ca -0.14 -1.10 0.01 0.00 -0.37 0.00 0.00 57.07 55.47 1nq5 s TYR 46 Cb 0.08 -2.04 0.02 0.00 -0.40 0.00 0.00 41.96 39.62 1nq5 s TYR 46 CO 0.72 -0.59 -0.18 0.34 -1.57 0.00 0.00 175.55 174.27 1nq5 s ASP 47 N 1.34 2.92 0.62 2.29 -1.08 -0.94 -4.61 116.67 117.22 1nq5 s ASP 47 Ca 0.04 -0.57 0.37 0.00 -0.52 0.00 0.00 52.55 51.88 1nq5 s ASP 47 Cb -0.14 -1.34 2.05 0.00 -1.46 0.00 0.00 42.92 42.03 1nq5 s ASP 47 CO -0.05 -0.00 2.27 0.28 0.52 0.00 0.00 175.17 178.19 1nq5 h SER 48 N 7.83 0.00 0.00 -0.34 0.02 -1.93 0.50 113.55 119.63 1nq5 h SER 48 Ca -0.40 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.12 1nq5 h SER 48 Cb 1.15 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.62 1nq5 h SER 48 CO 0.58 0.02 -2.49 0.52 -1.14 0.00 0.00 176.83 174.31 1nq5 n VAL 49 N -3.38 1.47 0.09 2.27 0.31 -1.26 -4.69 118.33 113.14 1nq5 n VAL 49 Ca -0.03 -0.43 0.09 0.00 -0.01 0.00 0.00 64.34 63.96 1nq5 n VAL 49 Cb 0.11 -1.73 0.18 0.00 -0.91 0.00 0.00 33.84 31.50 1nq5 n VAL 49 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1nq5 n HIS 50 N -3.92 0.46 -4.10 3.52 8.25 -1.22 -5.01 115.22 113.20 1nq5 n HIS 50 Ca -0.51 -0.32 0.00 0.00 -0.26 0.00 0.00 57.72 56.63 1nq5 n HIS 50 Cb 0.91 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.01 1nq5 n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nq5 n GLY 51 N 1.05 -1.79 3.75 -1.41 0.00 0.16 -4.86 105.19 102.10 1nq5 n GLY 51 Ca 0.15 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 1nq5 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nq5 s ARG 52 N 0.00 4.43 0.03 1.61 0.52 -1.26 -2.20 118.95 122.08 1nq5 s ARG 52 Ca 0.00 2.02 -0.30 0.00 -0.52 0.00 0.00 55.73 56.93 1nq5 s ARG 52 Cb 0.00 -3.18 -0.06 0.00 0.52 0.00 0.00 34.95 32.23 1nq5 s ARG 52 CO 0.00 -0.16 1.30 -1.17 0.02 0.00 0.00 175.30 175.30 1nq5 s LEU 53 N -0.59 4.34 -1.25 2.53 2.96 -0.51 -4.92 118.68 121.24 1nq5 s LEU 53 Ca 0.53 2.08 -0.18 0.00 -0.22 0.00 0.00 54.13 56.34 1nq5 s LEU 53 Cb -0.36 -3.57 0.09 0.00 0.50 0.00 0.00 46.19 42.85 1nq5 s LEU 53 CO 0.41 -0.60 1.65 -0.62 -1.32 0.00 0.00 176.35 175.86 1nq5 s ASP 54 N 1.40 6.85 -0.21 3.68 2.15 -1.26 -4.83 116.67 124.44 1nq5 s ASP 54 Ca 0.61 -2.45 -0.36 0.00 0.43 0.00 0.00 52.55 50.78 1nq5 s ASP 54 Cb -0.31 -2.54 0.15 0.00 -0.30 0.00 0.00 42.92 39.92 1nq5 s ASP 54 CO 0.27 -1.12 1.32 0.00 -0.17 0.00 0.00 175.17 175.47 1nq5 s ALA 55 N 3.80 -2.19 -0.32 3.66 0.00 -1.26 -5.13 121.76 120.32 1nq5 s ALA 55 Ca 0.51 1.62 -0.26 0.00 0.00 0.00 0.00 51.96 53.82 1nq5 s ALA 55 Cb 0.02 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.97 1nq5 s ALA 55 CO 0.05 -0.65 0.93 -1.21 0.00 0.00 0.00 175.76 174.88 1nq5 s GLU 56 N -2.20 3.98 -0.13 0.00 0.41 -1.26 -4.93 118.70 114.56 1nq5 s GLU 56 Ca 0.11 0.79 0.02 0.00 -0.41 0.00 0.00 54.97 55.48 1nq5 s GLU 56 Cb 0.00 -3.75 0.01 0.00 -1.78 0.00 0.00 34.13 28.62 1nq5 s GLU 56 CO -0.04 -0.82 -0.19 0.08 -0.49 0.00 0.00 175.26 173.80 1nq5 s VAL 57 N 3.34 1.83 0.32 2.63 1.01 -1.26 -0.14 120.40 128.14 1nq5 s VAL 57 Ca 0.39 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 1nq5 s VAL 57 Cb -0.13 -1.64 -0.00 0.00 0.00 0.00 0.00 36.38 34.61 1nq5 s VAL 57 CO 0.15 0.51 0.44 -0.94 0.00 0.00 0.00 175.10 175.26 1nq5 s SER 58 N 0.92 0.79 -0.06 3.32 1.04 -0.24 -5.00 113.70 114.46 1nq5 s SER 58 Ca -0.06 -1.43 0.04 0.00 0.48 0.00 0.00 55.95 54.98 1nq5 s SER 58 Cb -0.15 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1nq5 s SER 58 CO -0.02 -1.24 -0.18 -0.69 0.98 0.00 0.00 173.24 172.09 1nq5 s VAL 59 N -3.25 1.53 -0.21 5.02 1.01 -1.26 -0.23 120.40 123.01 1nq5 s VAL 59 Ca 0.31 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1nq5 s VAL 59 Cb 0.00 -1.34 0.06 0.00 0.00 0.00 0.00 36.38 35.11 1nq5 s VAL 59 CO 0.19 0.44 -0.01 0.21 0.00 0.00 0.00 175.10 175.92 1nq5 s ASN 60 N 0.27 3.37 0.65 3.32 3.84 -0.43 -4.95 114.94 121.02 1nq5 s ASN 60 Ca -0.10 -0.99 0.00 0.00 0.21 0.00 0.00 52.86 51.98 1nq5 s ASN 60 Cb -0.14 -0.91 0.00 0.00 -0.55 0.00 0.00 41.25 39.65 1nq5 s ASN 60 CO 0.04 -0.26 0.00 0.61 -2.79 0.00 0.00 177.10 174.70 1nq5 n GLY 61 N 4.85 0.84 1.16 1.21 0.00 -1.26 -2.29 105.19 109.71 1nq5 n GLY 61 Ca -0.11 -0.72 0.09 0.00 0.00 0.00 0.00 46.02 45.28 1nq5 n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nq5 n ASN 62 N 4.97 3.85 -4.88 1.61 5.15 -1.26 -4.96 115.26 119.74 1nq5 n ASN 62 Ca 0.00 -2.19 -0.21 0.00 -0.60 0.00 0.00 54.58 51.58 1nq5 n ASN 62 Cb 0.00 -0.44 -0.03 0.00 -0.53 0.00 0.00 39.78 38.78 1nq5 n ASN 62 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1nq5 s ASN 63 N -1.04 5.70 0.13 1.20 0.02 -0.97 -4.05 114.94 115.93 1nq5 s ASN 63 Ca 0.41 -0.23 -0.02 0.00 -1.02 0.00 0.00 52.86 52.01 1nq5 s ASN 63 Cb 0.24 -1.39 -0.05 0.00 0.02 0.00 0.00 41.25 40.07 1nq5 s ASN 63 CO 0.24 -0.16 0.32 -0.76 0.02 0.00 0.00 177.10 176.77 1nq5 s LEU 64 N -3.94 4.29 -0.21 0.60 1.43 0.26 -1.31 118.68 119.79 1nq5 s LEU 64 Ca 0.36 0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 53.88 1nq5 s LEU 64 Cb -0.08 -3.15 0.05 0.00 0.03 0.00 0.00 46.19 43.05 1nq5 s LEU 64 CO 0.27 0.06 -0.05 -0.69 0.23 0.00 0.00 176.35 176.17 1nq5 s VAL 65 N -1.68 1.29 -0.26 -1.59 1.01 0.68 0.76 120.40 120.61 1nq5 s VAL 65 Ca 0.38 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 1nq5 s VAL 65 Cb -0.12 -1.55 0.04 0.00 0.00 0.00 0.00 36.38 34.75 1nq5 s VAL 65 CO 0.27 -0.03 -0.06 -0.69 0.00 0.00 0.00 175.10 174.59 1nq5 s VAL 66 N 1.52 2.70 -1.41 2.92 1.01 -0.10 -1.08 120.40 125.97 1nq5 s VAL 66 Ca -0.03 -1.27 -0.07 0.00 0.00 0.00 0.00 61.98 60.61 1nq5 s VAL 66 Cb -0.17 -2.46 0.04 0.00 0.00 0.00 0.00 36.38 33.78 1nq5 s VAL 66 CO -0.07 0.07 0.88 0.59 0.00 0.00 0.00 175.10 176.57 1nq5 n ASN 67 N 4.60 -3.24 0.00 3.32 3.02 0.81 -1.85 115.26 121.91 1nq5 n ASN 67 Ca -0.15 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 1nq5 n ASN 67 Cb 0.45 -4.12 0.00 0.00 -0.61 0.00 0.00 39.78 35.50 1nq5 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nq5 n GLY 68 N -1.65 1.94 3.61 7.41 0.00 -1.26 -5.01 105.19 110.23 1nq5 n GLY 68 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 1nq5 n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nq5 s LYS 69 N -0.02 3.94 -0.11 1.61 -0.14 -0.77 -5.08 119.74 119.17 1nq5 s LYS 69 Ca 0.00 -0.36 -0.24 0.00 -1.36 0.00 0.00 55.97 54.01 1nq5 s LYS 69 Cb 0.00 -3.21 -0.03 0.00 -1.68 0.00 0.00 37.83 32.91 1nq5 s LYS 69 CO 0.00 0.24 0.76 -2.00 -0.76 0.00 0.00 175.35 173.59 1nq5 s GLU 70 N 0.47 4.38 -0.21 1.68 2.12 -1.26 -0.92 118.70 124.95 1nq5 s GLU 70 Ca 0.03 0.95 -0.03 0.00 0.36 0.00 0.00 54.97 56.28 1nq5 s GLU 70 Cb -0.13 -3.50 -0.00 0.00 0.26 0.00 0.00 34.13 30.76 1nq5 s GLU 70 CO 0.01 -0.11 -0.07 0.42 -0.54 0.00 0.00 175.26 174.97 1nq5 s ILE 71 N 1.38 3.13 0.26 -3.70 -1.09 0.23 -4.92 121.20 116.50 1nq5 s ILE 71 Ca 0.38 -0.57 -0.30 0.00 -2.23 0.00 0.00 60.65 57.93 1nq5 s ILE 71 Cb -0.17 -2.41 -0.10 0.00 -1.58 0.00 0.00 42.46 38.20 1nq5 s ILE 71 CO 0.16 0.44 1.38 -0.63 -1.23 0.00 0.00 174.94 175.07 1nq5 s ILE 72 N 1.44 2.77 -0.22 2.92 1.01 -0.35 -0.58 121.20 128.19 1nq5 s ILE 72 Ca 0.06 0.67 -0.05 0.00 0.00 0.00 0.00 60.65 61.33 1nq5 s ILE 72 Cb -0.14 -3.43 -0.02 0.00 0.01 0.00 0.00 42.46 38.88 1nq5 s ILE 72 CO -0.05 0.12 -0.01 -0.69 0.00 0.00 0.00 174.94 174.31 1nq5 s VAL 73 N -0.30 3.72 0.26 2.92 1.01 -1.26 -0.68 120.40 126.07 1nq5 s VAL 73 Ca 0.56 -0.38 0.07 0.00 0.00 0.00 0.00 61.98 62.23 1nq5 s VAL 73 Cb -0.40 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 1nq5 s VAL 73 CO 0.45 0.41 0.17 -0.54 0.00 0.00 0.00 175.10 175.59 1nq5 s LYS 74 N 1.37 2.84 -0.34 2.72 1.02 0.43 -4.85 119.74 122.93 1nq5 s LYS 74 Ca 0.05 -1.11 0.16 0.00 0.02 0.00 0.00 55.97 55.09 1nq5 s LYS 74 Cb -0.15 -2.51 0.43 0.00 -0.52 0.00 0.00 37.83 35.09 1nq5 s LYS 74 CO -0.00 0.39 0.91 0.00 -0.92 0.00 0.00 175.35 175.72 1nq5 n ALA 75 N -1.15 3.16 -2.77 5.17 0.00 -1.26 -2.28 120.51 121.38 1nq5 n ALA 75 Ca -0.07 -3.23 -0.42 0.00 0.00 0.00 0.00 53.44 49.71 1nq5 n ALA 75 Cb 0.58 -0.93 -0.10 0.00 0.00 0.00 0.00 19.45 19.00 1nq5 n ALA 75 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1nq5 s GLU 76 N -2.98 2.87 0.45 0.00 0.41 -1.25 -4.91 118.70 113.28 1nq5 s GLU 76 Ca 0.31 -1.16 0.18 0.00 -0.41 0.00 0.00 54.97 53.89 1nq5 s GLU 76 Cb 0.43 -3.89 1.06 0.00 -1.78 0.00 0.00 34.13 29.96 1nq5 s GLU 76 CO 0.01 -0.81 1.97 -0.09 -0.49 0.00 0.00 175.26 175.85 1nq5 h ARG 77 N 8.55 0.00 -4.88 1.61 2.43 -1.98 -3.40 114.38 116.71 1nq5 h ARG 77 Ca -0.26 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.23 1nq5 h ARG 77 Cb 1.11 0.00 -0.18 0.00 -0.42 0.00 0.00 29.97 30.47 1nq5 h ARG 77 CO 0.74 0.22 -0.24 -0.51 -1.51 0.00 0.00 179.97 178.66 1nq5 s ASP 78 N -6.69 6.19 0.31 -3.80 1.11 -1.26 -4.98 116.67 107.54 1nq5 s ASP 78 Ca -0.03 -0.52 0.06 0.00 0.18 0.00 0.00 52.55 52.24 1nq5 s ASP 78 Cb 0.14 -2.21 0.73 0.00 1.07 0.00 0.00 42.92 42.66 1nq5 s ASP 78 CO 0.67 -0.49 1.79 -0.65 1.18 0.00 0.00 175.17 177.67 1nq5 h PRO 79 N 8.63 0.76 0.00 8.23 0.11 -1.94 -1.65 132.00 146.13 1nq5 h PRO 79 Ca -0.28 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 1nq5 h PRO 79 Cb 1.12 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 1nq5 h PRO 79 CO 0.76 0.50 -0.01 1.49 -0.21 0.00 0.00 178.00 180.53 1nq5 h GLU 80 N 0.78 0.00 -0.13 1.05 4.81 -1.94 -1.58 114.58 117.56 1nq5 h GLU 80 Ca 0.56 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.79 1nq5 h GLU 80 Cb 0.86 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1nq5 h GLU 80 CO -0.36 0.01 0.00 0.09 -0.73 0.00 0.00 179.01 178.02 1nq5 n ASN 81 N -3.31 1.86 0.19 1.04 5.03 -0.62 -4.41 115.26 115.04 1nq5 n ASN 81 Ca -0.03 -1.69 0.03 0.00 0.87 0.00 0.00 54.58 53.76 1nq5 n ASN 81 Cb 0.10 -0.08 0.38 0.00 -1.02 0.00 0.00 39.78 39.16 1nq5 n ASN 81 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1nq5 h LEU 82 N 2.61 0.00 -1.40 3.41 3.38 -1.40 -3.48 115.31 118.44 1nq5 h LEU 82 Ca 0.00 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.55 1nq5 h LEU 82 Cb 0.57 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.37 1nq5 h LEU 82 CO 0.00 0.36 -0.78 0.00 0.09 0.00 0.00 178.44 178.11 1nq5 n ALA 83 N -2.45 -1.70 -0.32 1.53 0.00 -1.25 -4.89 120.51 111.42 1nq5 n ALA 83 Ca -0.02 0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.48 1nq5 n ALA 83 Cb 0.40 -3.25 0.17 0.00 0.00 0.00 0.00 19.45 16.76 1nq5 n ALA 83 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1nq5 h TRP 84 N -2.06 1.01 -0.42 0.00 4.06 -1.41 -2.08 115.95 115.06 1nq5 h TRP 84 Ca -0.59 0.03 0.05 0.00 2.06 0.00 0.00 58.89 60.44 1nq5 h TRP 84 Cb 1.36 -0.32 -0.02 0.00 -1.00 0.00 0.00 29.16 29.18 1nq5 h TRP 84 CO 0.50 0.47 0.28 0.78 -3.56 0.00 0.00 178.44 176.91 1nq5 h GLY 85 N 0.96 0.42 2.00 1.49 0.00 -1.51 -1.73 103.07 104.69 1nq5 h GLY 85 Ca 0.41 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 1nq5 h GLY 85 CO -0.21 0.11 -0.01 0.83 0.00 0.00 0.00 176.54 177.26 1nq5 h GLU 86 N 0.35 0.00 -0.02 4.80 5.08 -1.64 -2.56 114.58 120.58 1nq5 h GLU 86 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1nq5 h GLU 86 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1nq5 h GLU 86 CO -0.04 0.01 0.00 0.44 -1.00 0.00 0.00 179.01 178.42 1nq5 n ILE 87 N -3.16 1.84 -1.76 3.13 -5.35 -0.70 -5.00 119.36 108.36 1nq5 n ILE 87 Ca -0.02 -2.13 -0.16 0.00 -0.27 0.00 0.00 62.75 60.17 1nq5 n ILE 87 Cb 0.17 -0.18 -0.05 0.00 -1.74 0.00 0.00 39.64 37.85 1nq5 n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nq5 n GLY 88 N -1.29 0.94 3.67 3.28 0.00 -0.97 -4.97 105.19 105.86 1nq5 n GLY 88 Ca 0.15 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 1nq5 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nq5 s VAL 89 N -2.66 4.41 -0.17 1.61 1.01 -0.90 -4.57 120.40 119.13 1nq5 s VAL 89 Ca 0.00 1.71 -0.06 0.00 0.00 0.00 0.00 61.98 63.63 1nq5 s VAL 89 Cb 0.00 -4.10 -0.23 0.00 0.00 0.00 0.00 36.38 32.05 1nq5 s VAL 89 CO 0.00 -0.12 0.16 0.47 0.00 0.00 0.00 175.10 175.61 1nq5 n ASP 90 N 6.26 2.06 -4.28 3.32 8.00 -0.56 -4.25 116.55 127.10 1nq5 n ASP 90 Ca 0.13 0.13 -0.32 0.00 0.71 0.00 0.00 54.79 55.44 1nq5 n ASP 90 Cb 0.46 -0.75 -0.16 0.00 -0.02 0.00 0.00 41.12 40.65 1nq5 n ASP 90 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1nq5 s ILE 91 N -2.53 2.26 -0.18 0.53 1.01 -1.08 -0.16 121.20 121.05 1nq5 s ILE 91 Ca -0.27 -0.97 -0.01 0.00 0.00 0.00 0.00 60.65 59.39 1nq5 s ILE 91 Cb 0.08 -1.86 -0.00 0.00 0.01 0.00 0.00 42.46 40.68 1nq5 s ILE 91 CO 0.70 0.56 -0.11 -0.69 0.00 0.00 0.00 174.94 175.40 1nq5 s VAL 92 N 0.06 2.96 -0.46 2.92 1.01 0.16 -1.28 120.40 125.76 1nq5 s VAL 92 Ca -0.09 -0.65 -0.24 0.00 0.00 0.00 0.00 61.98 60.99 1nq5 s VAL 92 Cb -0.15 -2.29 0.03 0.00 0.00 0.00 0.00 36.38 33.96 1nq5 s VAL 92 CO 0.06 0.48 0.84 -0.69 0.00 0.00 0.00 175.10 175.79 1nq5 s VAL 93 N 1.04 4.58 -0.66 2.92 1.01 0.42 -0.61 120.40 129.09 1nq5 s VAL 93 Ca -0.01 0.49 -0.21 0.00 0.00 0.00 0.00 61.98 62.25 1nq5 s VAL 93 Cb -0.15 -4.37 0.08 0.00 0.00 0.00 0.00 36.38 31.94 1nq5 s VAL 93 CO -0.02 -0.79 0.92 -0.70 0.00 0.00 0.00 175.10 174.51 1nq5 s GLU 94 N 3.47 3.13 -0.20 2.72 2.56 0.21 -1.10 118.70 129.50 1nq5 s GLU 94 Ca 0.32 -1.01 0.15 0.00 0.00 0.00 0.00 54.97 54.43 1nq5 s GLU 94 Cb -0.12 -4.29 0.45 0.00 2.00 0.00 0.00 34.13 32.18 1nq5 s GLU 94 CO 0.23 -1.75 1.18 -1.13 -0.56 0.00 0.00 175.26 173.23 1nq5 n SER 95 N 7.32 2.47 0.02 -1.70 3.41 -0.19 -1.48 113.62 123.47 1nq5 n SER 95 Ca -0.03 -3.08 -0.05 0.00 -0.26 0.00 0.00 58.87 55.45 1nq5 n SER 95 Cb 0.45 -0.42 -0.11 0.00 -0.26 0.00 0.00 64.21 63.88 1nq5 n SER 95 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1nq5 h THR 96 N 3.52 0.91 0.00 6.66 1.35 -1.72 -3.43 112.91 120.21 1nq5 h THR 96 Ca 0.03 -2.60 0.00 0.00 -0.55 0.00 0.00 66.41 63.29 1nq5 h THR 96 Cb 1.40 2.39 0.00 0.00 -1.73 0.00 0.00 68.15 70.21 1nq5 h THR 96 CO 0.28 0.52 0.00 0.61 -0.25 0.00 0.00 175.52 176.68 1nq5 n GLY 97 N 1.45 0.98 0.01 5.82 0.00 -1.26 -4.90 105.19 107.28 1nq5 n GLY 97 Ca -0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.03 1nq5 n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nq5 n ARG 98 N -2.00 0.50 -2.81 1.61 5.12 -1.26 -4.65 116.66 113.17 1nq5 n ARG 98 Ca 0.00 -0.15 -0.27 0.00 -1.93 0.00 0.00 57.85 55.51 1nq5 n ARG 98 Cb 0.00 -1.52 -0.03 0.00 -1.16 0.00 0.00 32.46 29.75 1nq5 n ARG 98 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1nq5 n PHE 99 N -2.09 3.75 0.75 -1.55 3.72 -1.26 -4.75 117.46 116.03 1nq5 n PHE 99 Ca -0.02 -3.73 0.12 0.00 -0.05 0.00 0.00 57.45 53.77 1nq5 n PHE 99 Cb 0.51 -0.37 0.24 0.00 -0.94 0.00 0.00 39.48 38.92 1nq5 n PHE 99 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1nq5 n THR 100 N -0.30 0.21 -2.85 4.37 -2.24 -1.26 -3.77 114.28 108.44 1nq5 n THR 100 Ca 0.33 -0.16 -0.37 0.00 -2.27 0.00 0.00 64.05 61.58 1nq5 n THR 100 Cb 0.48 -0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 1nq5 n THR 100 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nq5 s LYS 101 N -3.09 4.55 0.18 -0.78 1.02 -1.26 -2.22 119.74 118.13 1nq5 s LYS 101 Ca 0.09 1.25 -0.17 0.00 0.02 0.00 0.00 55.97 57.16 1nq5 s LYS 101 Cb 0.15 -2.89 0.15 0.00 -0.52 0.00 0.00 37.83 34.72 1nq5 s LYS 101 CO 0.69 0.34 1.64 -0.09 -0.92 0.00 0.00 175.35 177.01 1nq5 h ARG 102 N 3.38 -0.05 -0.99 1.68 2.43 -1.70 -1.85 114.38 117.28 1nq5 h ARG 102 Ca -0.47 0.00 0.20 0.00 -0.81 0.00 0.00 59.98 58.90 1nq5 h ARG 102 Cb 1.19 0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 30.65 1nq5 h ARG 102 CO 0.65 -0.04 0.59 1.05 -1.51 0.00 0.00 179.97 180.72 1nq5 h GLU 103 N -0.05 0.69 0.06 0.20 4.11 -1.93 0.19 114.58 117.85 1nq5 h GLU 103 Ca 0.23 -0.04 -0.13 0.00 0.07 0.00 0.00 59.36 59.49 1nq5 h GLU 103 Cb 0.41 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.52 1nq5 h GLU 103 CO -0.53 0.46 -0.55 -0.44 0.07 0.00 0.00 179.01 178.02 1nq5 h ASP 104 N 0.72 0.38 -0.21 3.06 3.32 -1.68 -3.33 116.42 118.67 1nq5 h ASP 104 Ca 0.58 -0.87 -0.09 0.00 0.02 0.00 0.00 57.03 56.67 1nq5 h ASP 104 Cb 0.95 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 1nq5 h ASP 104 CO -0.40 1.22 -0.15 0.00 -1.72 0.00 0.00 179.24 178.18 1nq5 h ALA 105 N 0.17 1.09 0.00 3.45 0.00 -0.93 -2.49 119.26 120.54 1nq5 h ALA 105 Ca -0.09 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1nq5 h ALA 105 Cb 1.35 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1nq5 h ALA 105 CO 0.11 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.92 1nq5 h ALA 106 N 1.27 1.00 0.00 0.00 0.00 -0.74 -1.59 119.26 119.20 1nq5 h ALA 106 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1nq5 h ALA 106 Cb 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1nq5 h ALA 106 CO 0.04 0.00 -0.15 0.87 0.00 0.00 0.00 179.25 180.01 1nq5 h LYS 107 N 0.00 0.00 -0.13 0.00 1.57 -1.54 -0.38 116.57 116.09 1nq5 h LYS 107 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1nq5 h LYS 107 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1nq5 h LYS 107 CO 0.00 0.15 -0.32 0.45 -0.57 0.00 0.00 179.45 179.16 1nq5 h HIS 108 N 0.00 0.28 -0.20 -1.35 3.86 -1.47 0.59 115.15 116.85 1nq5 h HIS 108 Ca -0.00 -0.06 -0.21 0.00 -1.16 0.00 0.00 60.37 58.94 1nq5 h HIS 108 Cb 0.32 -0.07 0.01 0.00 1.06 0.00 0.00 27.41 28.72 1nq5 h HIS 108 CO 0.00 0.54 -0.69 -0.07 0.86 0.00 0.00 177.93 178.58 1nq5 h LEU 109 N 0.22 0.94 -1.40 2.43 3.38 -1.26 -1.25 115.31 118.37 1nq5 h LEU 109 Ca 0.03 -0.57 -0.05 0.00 0.09 0.00 0.00 57.88 57.37 1nq5 h LEU 109 Cb 0.68 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1nq5 h LEU 109 CO 0.05 1.37 -0.19 -0.33 0.09 0.00 0.00 178.44 179.43 1nq5 h GLU 110 N 0.58 0.16 -0.08 1.13 5.08 -0.73 -2.36 114.58 118.36 1nq5 h GLU 110 Ca -0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1nq5 h GLU 110 Cb 1.31 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1nq5 h GLU 110 CO 0.14 0.35 0.00 0.00 -1.00 0.00 0.00 179.01 178.51 1nq5 n ALA 111 N -2.49 2.52 0.00 3.43 0.00 0.15 -4.88 120.51 119.25 1nq5 n ALA 111 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1nq5 n ALA 111 Cb 0.29 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1nq5 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nq5 n GLY 112 N 0.76 0.71 3.85 0.00 0.00 -0.89 -1.02 105.19 108.61 1nq5 n GLY 112 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1nq5 n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nq5 s ALA 113 N -2.00 3.02 -0.18 4.61 0.00 -0.49 -3.79 121.76 122.92 1nq5 s ALA 113 Ca 0.00 0.07 0.18 0.00 0.00 0.00 0.00 51.96 52.21 1nq5 s ALA 113 Cb 0.00 -3.12 -0.25 0.00 0.00 0.00 0.00 23.12 19.75 1nq5 s ALA 113 CO 0.00 -0.58 0.12 1.63 0.00 0.00 0.00 175.76 176.93 1nq5 n LYS 114 N -2.29 0.69 -3.99 0.00 4.76 0.78 -4.34 118.16 113.76 1nq5 n LYS 114 Ca 0.07 -0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.41 1nq5 n LYS 114 Cb 0.54 -1.53 -0.11 0.00 -1.84 0.00 0.00 35.03 32.08 1nq5 n LYS 114 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1nq5 s LYS 115 N -2.55 0.33 -0.06 1.97 -0.14 0.00 -4.85 119.74 114.44 1nq5 s LYS 115 Ca -0.10 -0.61 0.01 0.00 -1.36 0.00 0.00 55.97 53.91 1nq5 s LYS 115 Cb 0.07 0.07 0.02 0.00 -1.68 0.00 0.00 37.83 36.30 1nq5 s LYS 115 CO 0.83 -0.04 -0.05 0.08 -0.76 0.00 0.00 175.35 175.41 1nq5 s VAL 116 N -1.42 0.67 -0.39 3.17 1.01 -0.48 -0.67 120.40 122.30 1nq5 s VAL 116 Ca -0.15 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 1nq5 s VAL 116 Cb -0.10 -0.70 0.06 0.00 0.00 0.00 0.00 36.38 35.64 1nq5 s VAL 116 CO -0.01 0.27 0.22 -0.63 0.00 0.00 0.00 175.10 174.95 1nq5 s ILE 117 N 1.16 4.27 -0.24 2.22 1.01 0.22 -1.10 121.20 128.74 1nq5 s ILE 117 Ca -0.07 -1.18 -0.28 0.00 0.00 0.00 0.00 60.65 59.13 1nq5 s ILE 117 Cb -0.14 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.83 1nq5 s ILE 117 CO -0.01 -0.36 0.98 -0.63 0.00 0.00 0.00 174.94 174.91 1nq5 s ILE 118 N 1.46 4.71 -0.58 2.92 1.01 0.21 -0.61 121.20 130.32 1nq5 s ILE 118 Ca 0.02 1.86 -0.07 0.00 0.00 0.00 0.00 60.65 62.45 1nq5 s ILE 118 Cb -0.21 -4.26 -0.19 0.00 0.01 0.00 0.00 42.46 37.80 1nq5 s ILE 118 CO 0.04 -0.18 3.24 -1.54 0.00 0.00 0.00 174.94 176.49 1nq5 n SER 119 N 6.29 6.22 0.00 3.58 3.41 -0.55 -1.33 113.62 131.23 1nq5 n SER 119 Ca 0.10 -2.47 0.00 0.00 -0.26 0.00 0.00 58.87 56.24 1nq5 n SER 119 Cb 0.47 -1.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.01 1nq5 n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nq5 n ALA 120 N 2.95 0.00 -1.68 7.33 0.00 -1.08 -4.94 120.51 123.10 1nq5 n ALA 120 Ca 0.53 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.58 1nq5 n ALA 120 Cb 0.62 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.11 1nq5 n ALA 120 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1nq5 n PRO 121 N -0.37 1.47 -4.57 0.00 -0.02 -1.23 -4.04 135.00 126.24 1nq5 n PRO 121 Ca 0.00 0.54 -0.27 0.00 -2.02 0.00 0.00 63.50 61.76 1nq5 n PRO 121 Cb 0.00 -2.34 -0.09 0.00 -0.02 0.00 0.00 33.50 31.05 1nq5 n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nq5 s ALA 122 N -1.33 3.08 -0.10 3.55 0.00 -1.26 -4.89 121.76 120.82 1nq5 s ALA 122 Ca 0.69 -1.33 0.01 0.00 0.00 0.00 0.00 51.96 51.34 1nq5 s ALA 122 Cb -0.46 0.51 0.02 0.00 0.00 0.00 0.00 23.12 23.19 1nq5 s ALA 122 CO 0.52 -0.24 -0.13 0.15 0.00 0.00 0.00 175.76 176.06 1nq5 s LYS 122 N -3.79 1.97 -1.08 0.00 1.02 -0.94 -4.74 119.74 112.17 1nq5 s LYS 122 Ca 0.24 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 55.75 1nq5 s LYS 122 Cb 0.04 -1.72 0.00 0.00 -0.52 0.00 0.00 37.83 35.64 1nq5 s LYS 122 CO 0.12 -0.08 0.00 0.09 -0.92 0.00 0.00 175.35 174.57 1nq5 n ASN 123 N 4.23 -3.96 -4.83 2.83 3.02 -1.26 -2.05 115.26 113.23 1nq5 n ASN 123 Ca -0.19 0.03 -0.31 0.00 -0.03 0.00 0.00 54.58 54.09 1nq5 n ASN 123 Cb 0.51 -3.08 0.06 0.00 -0.61 0.00 0.00 39.78 36.66 1nq5 n ASN 123 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1nq5 s GLU 124 N -4.38 2.77 0.23 3.52 1.03 -1.26 -4.73 118.70 115.87 1nq5 s GLU 124 Ca 0.00 0.74 0.01 0.00 0.03 0.00 0.00 54.97 55.75 1nq5 s GLU 124 Cb 0.00 -1.99 0.24 0.00 -0.80 0.00 0.00 34.13 31.58 1nq5 s GLU 124 CO 0.00 -1.16 1.58 -0.44 -1.33 0.00 0.00 175.26 173.91 1nq5 h ASP 125 N -0.76 0.46 -3.99 0.83 3.32 -1.24 -3.46 116.42 111.58 1nq5 h ASP 125 Ca -0.45 -0.23 0.07 0.00 0.02 0.00 0.00 57.03 56.44 1nq5 h ASP 125 Cb 1.23 -0.13 -0.23 0.00 0.22 0.00 0.00 39.33 40.42 1nq5 h ASP 125 CO 0.60 0.88 0.51 -0.51 -1.72 0.00 0.00 179.24 178.99 1nq5 s ILE 126 N -4.04 0.00 -0.11 0.35 2.07 -1.21 -4.95 121.20 113.31 1nq5 s ILE 126 Ca -0.06 0.00 -0.00 0.00 -1.41 0.00 0.00 60.65 59.18 1nq5 s ILE 126 Cb 0.12 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.69 1nq5 s ILE 126 CO 0.81 0.00 -0.10 -0.89 -1.91 0.00 0.00 174.94 172.85 1nq5 s THR 127 N -0.86 3.35 0.05 4.00 2.01 -1.26 -1.27 115.64 121.66 1nq5 s THR 127 Ca -0.01 -0.57 0.05 0.00 0.31 0.00 0.00 61.69 61.46 1nq5 s THR 127 Cb -0.01 -2.40 -0.02 0.00 0.01 0.00 0.00 72.50 70.07 1nq5 s THR 127 CO 0.01 0.54 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.71 1nq5 s ILE 128 N 0.00 1.07 -0.25 1.82 1.01 0.64 -4.67 121.20 120.82 1nq5 s ILE 128 Ca -0.02 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.56 1nq5 s ILE 128 Cb -0.14 -0.99 0.07 0.00 0.01 0.00 0.00 42.46 41.41 1nq5 s ILE 128 CO 0.04 -0.07 -0.00 -0.69 0.00 0.00 0.00 174.94 174.21 1nq5 s VAL 129 N -0.97 1.33 0.18 2.92 1.01 -1.26 -4.03 120.40 119.57 1nq5 s VAL 129 Ca 0.00 -1.27 -0.33 0.00 0.00 0.00 0.00 61.98 60.38 1nq5 s VAL 129 Cb -0.08 -1.75 -0.15 0.00 0.00 0.00 0.00 36.38 34.40 1nq5 s VAL 129 CO 0.01 -0.28 1.37 0.23 0.00 0.00 0.00 175.10 176.44 1nq5 n MET 130 N 4.72 1.68 -0.03 2.72 0.00 -1.26 -0.83 117.12 124.10 1nq5 n MET 130 Ca -0.08 0.60 0.00 0.00 0.00 0.00 0.00 57.70 58.22 1nq5 n MET 130 Cb 0.44 -2.24 0.00 0.00 0.00 0.00 0.00 33.22 31.42 1nq5 n MET 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1nq5 n GLY 131 N 2.48 0.64 0.60 3.03 0.00 -1.26 -4.86 105.19 105.83 1nq5 n GLY 131 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1nq5 n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nq5 n VAL 132 N -2.00 0.00 -2.11 1.61 0.31 -0.01 -4.97 118.33 111.16 1nq5 n VAL 132 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1nq5 n VAL 132 Cb 0.00 -1.06 -0.02 0.00 -0.91 0.00 0.00 33.84 31.85 1nq5 n VAL 132 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1nq5 n ASN 133 N -2.77 -0.10 0.13 4.52 6.94 -1.09 -4.90 115.26 118.00 1nq5 n ASN 133 Ca 0.00 -1.72 0.11 0.00 -0.02 0.00 0.00 54.58 52.95 1nq5 n ASN 133 Cb 0.49 -0.01 0.51 0.00 -2.36 0.00 0.00 39.78 38.41 1nq5 n ASN 133 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nq5 n GLN 134 N 0.11 0.16 0.10 -3.83 0.00 -1.26 -1.40 117.38 111.26 1nq5 n GLN 134 Ca -0.08 0.51 0.11 0.00 0.00 0.00 0.00 57.00 57.55 1nq5 n GLN 134 Cb 0.74 -1.88 0.46 0.00 0.00 0.00 0.00 30.24 29.56 1nq5 n GLN 134 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1nq5 n ASP 135 N -2.20 0.57 0.01 2.61 5.68 -1.26 -1.92 116.55 120.04 1nq5 n ASP 135 Ca 0.01 0.62 0.13 0.00 -0.50 0.00 0.00 54.79 55.05 1nq5 n ASP 135 Cb 0.14 -0.75 0.50 0.00 -1.14 0.00 0.00 41.12 39.87 1nq5 n ASP 135 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1nq5 n LYS 136 N -2.11 0.02 -1.68 0.11 4.76 -0.49 -4.85 118.16 113.91 1nq5 n LYS 136 Ca 0.03 0.01 -0.43 0.00 -2.87 0.00 0.00 58.31 55.05 1nq5 n LYS 136 Cb 0.25 -1.52 -0.03 0.00 -1.84 0.00 0.00 35.03 31.89 1nq5 n LYS 136 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 1nq5 n TYR 137 N -1.55 2.57 -3.87 2.13 9.36 -0.81 -4.97 117.16 120.03 1nq5 n TYR 137 Ca 0.06 -0.17 -0.36 0.00 3.32 0.00 0.00 57.90 60.75 1nq5 n TYR 137 Cb 0.35 -2.74 -0.13 0.00 -0.63 0.00 0.00 39.34 36.19 1nq5 n TYR 137 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1nq5 s ASP 138 N 3.13 5.00 0.58 2.98 -1.08 -1.26 -4.99 116.67 121.03 1nq5 s ASP 138 Ca 0.84 -1.31 0.27 0.00 -0.52 0.00 0.00 52.55 51.83 1nq5 s ASP 138 Cb -0.49 -1.75 1.64 0.00 -1.46 0.00 0.00 42.92 40.85 1nq5 s ASP 138 CO 0.39 -0.30 2.15 1.55 0.52 0.00 0.00 175.17 179.48 1nq5 h PRO 138 N 8.04 0.00 0.05 4.34 0.13 -1.90 0.22 132.00 142.89 1nq5 h PRO 138 Ca -0.21 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.67 1nq5 h PRO 138 Cb 1.06 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 1nq5 h PRO 138 CO 0.56 0.00 -1.22 -0.22 -0.23 0.00 0.00 178.00 176.89 1nq5 h LYS 139 N 0.00 0.11 0.00 0.86 3.64 -1.96 -3.40 116.57 115.83 1nq5 h LYS 139 Ca 0.06 -0.19 -0.28 0.00 -1.27 0.00 0.00 60.65 58.97 1nq5 h LYS 139 Cb 0.32 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.15 1nq5 h LYS 139 CO -0.00 1.03 -2.06 0.00 -2.27 0.00 0.00 179.45 176.15 1nq5 n ALA 140 N -2.47 1.63 -2.65 5.00 0.00 -0.93 -4.93 120.51 116.15 1nq5 n ALA 140 Ca -0.06 -1.02 -0.43 0.00 0.00 0.00 0.00 53.44 51.92 1nq5 n ALA 140 Cb 0.99 -0.08 -0.07 0.00 0.00 0.00 0.00 19.45 20.29 1nq5 n ALA 140 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1nq5 s HIS 141 N -2.38 3.09 -0.02 0.00 3.76 0.73 -4.83 115.29 115.64 1nq5 s HIS 141 Ca -0.08 -0.43 0.02 0.00 -0.15 0.00 0.00 55.06 54.42 1nq5 s HIS 141 Cb 0.05 -3.32 -0.02 0.00 1.11 0.00 0.00 32.58 30.39 1nq5 s HIS 141 CO 0.64 -0.91 0.01 0.72 -0.85 0.00 0.00 174.74 174.34 1nq5 n HIS 142 N 5.99 0.00 -3.73 1.40 8.25 -1.26 -4.76 115.22 121.11 1nq5 n HIS 142 Ca -0.06 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.02 1nq5 n HIS 142 Cb 0.46 -0.09 -0.11 0.00 1.12 0.00 0.00 29.99 31.37 1nq5 n HIS 142 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1nq5 s VAL 143 N -2.05 3.60 -0.06 1.59 1.01 -1.26 -1.38 120.40 121.85 1nq5 s VAL 143 Ca -0.01 -1.72 0.04 0.00 0.00 0.00 0.00 61.98 60.30 1nq5 s VAL 143 Cb 0.01 -3.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 1nq5 s VAL 143 CO 0.08 -0.54 -0.18 -0.63 0.00 0.00 0.00 175.10 173.82 1nq5 s ILE 144 N 1.26 2.69 -0.13 2.22 1.01 -0.26 -0.62 121.20 127.37 1nq5 s ILE 144 Ca 0.04 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 59.80 1nq5 s ILE 144 Cb -0.23 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 1nq5 s ILE 144 CO -0.01 0.58 0.00 -0.55 0.00 0.00 0.00 174.94 174.96 1nq5 s SER 145 N -0.47 5.20 -0.11 3.58 0.15 -0.39 0.64 113.70 122.29 1nq5 s SER 145 Ca 0.06 0.04 0.11 0.00 0.70 0.00 0.00 55.95 56.86 1nq5 s SER 145 Cb -0.12 -1.71 0.52 0.00 -1.71 0.00 0.00 66.02 63.00 1nq5 s SER 145 CO 0.01 0.26 1.35 -3.20 1.20 0.00 0.00 173.24 172.86 1nq5 n ASN 146 N 2.97 3.72 0.00 5.45 4.05 -0.44 -0.26 115.26 130.75 1nq5 n ASN 146 Ca -0.18 -2.43 0.00 0.00 0.45 0.00 0.00 54.58 52.42 1nq5 n ASN 146 Cb 0.53 -0.54 0.00 0.00 1.23 0.00 0.00 39.78 41.00 1nq5 n ASN 146 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1nq5 n ALA 147 N 0.59 0.00 -2.54 5.20 0.00 -1.26 -4.78 120.51 117.72 1nq5 n ALA 147 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.40 1nq5 n ALA 147 Cb 0.74 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.14 1nq5 n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nq5 s SER 148 N -4.00 4.98 0.33 0.00 1.04 -1.26 -2.62 113.70 112.16 1nq5 s SER 148 Ca 0.00 -0.62 0.05 0.00 0.48 0.00 0.00 55.95 55.86 1nq5 s SER 148 Cb 0.00 -0.88 0.58 0.00 0.10 0.00 0.00 66.02 65.82 1nq5 s SER 148 CO 0.00 -0.28 1.83 0.77 0.98 0.00 0.00 173.24 176.54 1nq5 h SER 149 N 1.44 0.41 -0.31 7.02 4.64 -1.89 -1.50 113.55 123.37 1nq5 h SER 149 Ca -0.44 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 60.75 1nq5 h SER 149 Cb 1.25 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 1nq5 h SER 149 CO 0.61 0.57 0.11 0.74 -0.87 0.00 0.00 176.83 177.99 1nq5 h THR 150 N 0.40 1.19 -0.25 2.95 2.02 -1.95 -1.50 112.91 115.77 1nq5 h THR 150 Ca 0.08 -0.62 -0.09 0.00 0.77 0.00 0.00 66.41 66.55 1nq5 h THR 150 Cb 0.47 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1nq5 h THR 150 CO 0.03 0.21 -0.23 0.74 0.37 0.00 0.00 175.52 176.64 1nq5 h THR 151 N 0.34 1.26 0.00 3.16 2.02 -1.74 0.13 112.91 118.08 1nq5 h THR 151 Ca 0.10 -1.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.02 1nq5 h THR 151 Cb 0.22 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1nq5 h THR 151 CO -0.01 0.39 -0.20 0.78 0.37 0.00 0.00 175.52 176.85 1nq5 h ASN 152 N 0.42 0.00 0.12 4.18 2.35 -1.05 0.65 115.58 122.25 1nq5 h ASN 152 Ca 0.07 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.64 1nq5 h ASN 152 Cb 0.64 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.02 1nq5 h ASN 152 CO 0.05 0.20 -0.78 0.00 -1.65 0.00 0.00 177.43 175.25 1nq5 h LEU 154 N -0.47 -0.02 -0.79 0.00 5.85 -0.83 -3.37 115.31 115.69 1nq5 h LEU 154 Ca -0.14 -0.63 0.18 0.00 0.84 0.00 0.00 57.88 58.13 1nq5 h LEU 154 Cb 1.56 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.47 1nq5 h LEU 154 CO 0.11 0.63 0.18 0.00 -0.34 0.00 0.00 178.44 179.02 1nq5 h ALA 155 N 0.27 1.03 -0.20 1.25 0.00 -1.08 -1.54 119.26 118.99 1nq5 h ALA 155 Ca -0.00 0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1nq5 h ALA 155 Cb 0.65 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1nq5 h ALA 155 CO 0.00 -0.38 0.06 -1.35 0.00 0.00 0.00 179.25 177.58 1nq5 h PRO 156 N 0.24 0.14 0.00 0.00 0.11 -1.74 -0.71 132.00 130.03 1nq5 h PRO 156 Ca 0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.56 1nq5 h PRO 156 Cb 0.83 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1nq5 h PRO 156 CO -0.57 0.09 -0.28 0.27 -0.21 0.00 0.00 178.00 177.31 1nq5 h PHE 157 N 0.14 0.00 -0.06 0.65 -5.15 -1.68 -2.98 116.94 107.86 1nq5 h PHE 157 Ca 0.09 0.00 -0.15 0.00 -0.20 0.00 0.00 57.97 57.71 1nq5 h PHE 157 Cb 0.07 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.23 1nq5 h PHE 157 CO -0.13 0.00 -0.62 0.00 -2.00 0.00 0.00 178.31 175.56 1nq5 h ALA 158 N 2.08 0.84 0.04 12.09 0.00 -1.11 -0.43 119.26 132.77 1nq5 h ALA 158 Ca 0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1nq5 h ALA 158 Cb 0.96 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1nq5 h ALA 158 CO 0.00 0.74 -0.02 -0.22 0.00 0.00 0.00 179.25 179.75 1nq5 h LYS 159 N 0.17 -0.06 0.02 0.00 3.64 -1.06 -0.01 116.57 119.27 1nq5 h LYS 159 Ca -0.01 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1nq5 h LYS 159 Cb 1.13 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1nq5 h LYS 159 CO 0.09 0.07 -0.06 0.28 -2.27 0.00 0.00 179.45 177.57 1nq5 h VAL 160 N -0.17 0.86 -0.66 2.00 2.07 -1.35 -1.08 116.25 117.91 1nq5 h VAL 160 Ca -0.01 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.57 1nq5 h VAL 160 Cb 0.16 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 1nq5 h VAL 160 CO 0.01 0.00 0.36 -0.07 0.02 0.00 0.00 177.57 177.89 1nq5 h LEU 161 N -0.11 0.54 0.12 2.57 3.38 -0.96 -0.94 115.31 119.91 1nq5 h LEU 161 Ca 0.02 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1nq5 h LEU 161 Cb 0.13 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1nq5 h LEU 161 CO -0.05 0.35 -0.06 -0.74 0.09 0.00 0.00 178.44 178.03 1nq5 h HIS 162 N 0.67 -0.14 -0.71 1.13 2.76 -0.78 0.15 115.15 118.22 1nq5 h HIS 162 Ca 0.30 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.46 1nq5 h HIS 162 Cb 0.19 0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.17 1nq5 h HIS 162 CO -0.08 0.21 0.44 0.93 -1.30 0.00 0.00 177.93 178.13 1nq5 h GLU 163 N -0.53 0.95 0.18 5.26 5.08 -1.08 0.19 114.58 124.63 1nq5 h GLU 163 Ca -0.02 -0.07 -0.35 0.00 -1.00 0.00 0.00 59.36 57.92 1nq5 h GLU 163 Cb 0.42 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.47 1nq5 h GLU 163 CO 0.03 0.66 -1.74 1.96 -1.00 0.00 0.00 179.01 178.92 1nq5 h GLN 164 N 0.97 0.38 0.00 2.33 1.08 -1.17 -3.42 115.11 115.27 1nq5 h GLN 164 Ca 0.26 -0.65 0.00 0.00 -1.45 0.00 0.00 58.65 56.81 1nq5 h GLN 164 Cb -0.06 0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1nq5 h GLN 164 CO -0.05 1.31 -0.72 1.19 -0.95 0.00 0.00 178.83 179.61 1nq5 n PHE 165 N -3.62 0.00 -0.41 2.96 3.72 0.42 -4.99 117.46 115.54 1nq5 n PHE 165 Ca -0.25 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 1nq5 n PHE 165 Cb 1.06 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.60 1nq5 n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nq5 n GLY 166 N 1.99 -3.05 3.55 1.37 0.00 0.68 -2.26 105.19 107.46 1nq5 n GLY 166 Ca 0.00 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 1nq5 n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nq5 s ILE 167 N -0.07 5.17 -0.09 -0.61 1.01 -1.26 -0.82 121.20 124.53 1nq5 s ILE 167 Ca 0.00 0.10 -0.27 0.00 0.00 0.00 0.00 60.65 60.48 1nq5 s ILE 167 Cb 0.00 -3.80 -0.23 0.00 0.01 0.00 0.00 42.46 38.44 1nq5 s ILE 167 CO 0.00 -0.06 0.94 0.58 0.00 0.00 0.00 174.94 176.39 1nq5 h VAL 168 N 5.52 1.55 -1.44 2.92 2.07 -0.90 -3.48 116.25 122.50 1nq5 h VAL 168 Ca -0.30 -1.81 0.16 0.00 0.82 0.00 0.00 66.70 65.57 1nq5 h VAL 168 Cb 1.15 2.76 -0.23 0.00 -1.52 0.00 0.00 31.29 33.44 1nq5 h VAL 168 CO 0.69 0.46 0.71 0.00 0.02 0.00 0.00 177.57 179.45 1nq5 s ARG 169 N -3.01 0.40 0.15 1.57 1.70 -1.22 -4.85 118.95 113.69 1nq5 s ARG 169 Ca -0.17 0.03 -0.16 0.00 -0.47 0.00 0.00 55.73 54.96 1nq5 s ARG 169 Cb -0.01 0.19 0.03 0.00 -0.57 0.00 0.00 34.95 34.59 1nq5 s ARG 169 CO 0.66 -0.14 0.44 0.20 -1.08 0.00 0.00 175.30 175.38 1nq5 s GLY 170 N -1.34 -0.19 -0.01 3.88 0.00 -0.31 -0.53 107.32 108.81 1nq5 s GLY 170 Ca 0.04 -0.12 0.02 0.00 0.00 0.00 0.00 44.72 44.65 1nq5 s GLY 170 CO -0.03 -0.30 -0.06 1.06 0.00 0.00 0.00 173.10 173.76 1nq5 s MET 171 N -3.83 0.63 0.24 2.90 -1.94 0.40 -2.84 119.30 114.86 1nq5 s MET 171 Ca 0.05 -0.22 0.07 0.00 -1.71 0.00 0.00 55.69 53.89 1nq5 s MET 171 Cb 0.01 -0.61 -0.05 0.00 2.01 0.00 0.00 34.83 36.18 1nq5 s MET 171 CO -0.09 0.10 -0.10 0.00 -0.01 0.00 0.00 175.02 174.92 1nq5 s MET 172 N 0.08 1.45 -0.02 2.03 0.23 -0.60 -1.14 119.30 121.33 1nq5 s MET 172 Ca -0.01 -1.69 0.00 0.00 -1.03 0.00 0.00 55.69 52.96 1nq5 s MET 172 Cb -0.05 -1.15 0.02 0.00 -1.53 0.00 0.00 34.83 32.12 1nq5 s MET 172 CO -0.00 0.11 0.02 0.99 -2.03 0.00 0.00 175.02 174.11 1nq5 s THR 173 N -2.99 0.02 -0.23 3.16 2.01 -0.56 -1.42 115.64 115.63 1nq5 s THR 173 Ca 0.26 0.14 -0.04 0.00 0.31 0.00 0.00 61.69 62.37 1nq5 s THR 173 Cb 0.01 -0.12 0.00 0.00 0.01 0.00 0.00 72.50 72.40 1nq5 s THR 173 CO 0.10 0.09 -0.04 0.28 -0.69 0.00 0.00 174.62 174.36 1nq5 s THR 174 N 0.85 3.29 -0.62 -0.82 -1.32 -0.85 -1.14 115.64 115.04 1nq5 s THR 174 Ca -0.07 -0.63 -0.26 0.00 -1.21 0.00 0.00 61.69 59.51 1nq5 s THR 174 Cb -0.11 -2.55 0.04 0.00 -1.51 0.00 0.00 72.50 68.37 1nq5 s THR 174 CO -0.02 0.35 1.11 -0.69 -2.21 0.00 0.00 174.62 173.16 1nq5 s VAL 175 N 1.45 4.09 -0.03 5.08 1.01 -0.31 -1.03 120.40 130.66 1nq5 s VAL 175 Ca 0.04 0.45 0.02 0.00 0.00 0.00 0.00 61.98 62.49 1nq5 s VAL 175 Cb -0.15 -4.71 -0.03 0.00 0.00 0.00 0.00 36.38 31.49 1nq5 s VAL 175 CO -0.03 -1.41 -0.05 -2.28 0.00 0.00 0.00 175.10 171.33 1nq5 s HIS 176 N 4.73 2.96 0.76 5.22 5.04 0.41 -1.44 115.29 132.98 1nq5 s HIS 176 Ca 0.35 0.02 -0.12 0.00 -1.54 0.00 0.00 55.06 53.77 1nq5 s HIS 176 Cb -0.10 -1.67 0.05 0.00 0.04 0.00 0.00 32.58 30.90 1nq5 s HIS 176 CO 0.19 0.39 1.12 -1.12 -2.34 0.00 0.00 174.74 172.98 1nq5 s SER 177 N -1.21 4.35 0.73 9.88 0.01 -1.22 -0.73 113.70 125.52 1nq5 s SER 177 Ca 0.16 2.01 -0.11 0.00 1.31 0.00 0.00 55.95 59.32 1nq5 s SER 177 Cb -0.11 -2.55 0.03 0.00 0.21 0.00 0.00 66.02 63.60 1nq5 s SER 177 CO 0.06 -2.14 1.07 -0.72 0.41 0.00 0.00 173.24 171.91 1nq5 s TYR 178 N -2.58 2.94 0.37 2.43 -0.85 -0.44 -4.72 117.35 114.49 1nq5 s TYR 178 Ca 0.65 1.41 0.06 0.00 -0.52 0.00 0.00 57.07 58.68 1nq5 s TYR 178 Cb -0.21 -2.95 -0.02 0.00 0.38 0.00 0.00 41.96 39.16 1nq5 s TYR 178 CO 0.51 -1.46 0.21 0.25 -1.52 0.00 0.00 175.55 173.54 1nq5 n THR 179 N -3.28 0.00 1.17 -3.49 -2.24 -1.26 -4.70 114.28 100.48 1nq5 n THR 179 Ca 0.08 -2.41 0.11 0.00 -2.27 0.00 0.00 64.05 59.55 1nq5 n THR 179 Cb 0.54 1.03 0.59 0.00 -2.10 0.00 0.00 70.33 70.38 1nq5 n THR 179 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1nq5 n ASN 180 N -1.61 0.00 0.09 3.42 3.02 -1.26 -2.07 115.26 116.85 1nq5 n ASN 180 Ca 0.01 -0.34 0.13 0.00 -0.03 0.00 0.00 54.58 54.35 1nq5 n ASN 180 Cb 0.61 -0.15 0.45 0.00 -0.61 0.00 0.00 39.78 40.08 1nq5 n ASN 180 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1nq5 n ASP 181 N -1.15 0.62 -1.95 6.41 2.03 -1.26 -4.85 116.55 116.40 1nq5 n ASP 181 Ca 0.13 0.57 0.00 0.00 0.52 0.00 0.00 54.79 56.01 1nq5 n ASP 181 Cb 0.12 -0.73 0.00 0.00 -0.72 0.00 0.00 41.12 39.79 1nq5 n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1nq5 n GLN 182 N -2.09 0.93 -4.42 -0.67 6.02 -0.88 -4.99 117.38 111.27 1nq5 n GLN 182 Ca 0.05 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.83 1nq5 n GLN 182 Cb 0.38 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.51 1nq5 n GLN 182 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1nq5 s ARG 183 N -1.11 1.02 0.03 -1.09 1.81 -1.22 -5.04 118.95 113.35 1nq5 s ARG 183 Ca 0.00 -0.76 -0.20 0.00 -1.72 0.00 0.00 55.73 53.05 1nq5 s ARG 183 Cb 0.00 -1.04 -0.17 0.00 -0.45 0.00 0.00 34.95 33.29 1nq5 s ARG 183 CO 0.00 0.26 1.26 0.82 -0.68 0.00 0.00 175.30 176.96 1nq5 h ILE 184 N 4.51 1.38 -3.11 1.52 2.04 -1.91 0.37 117.51 122.30 1nq5 h ILE 184 Ca -0.38 -1.57 -0.27 0.00 1.00 0.00 0.00 64.86 63.64 1nq5 h ILE 184 Cb 1.17 2.11 -0.34 0.00 -0.74 0.00 0.00 36.82 39.02 1nq5 h ILE 184 CO 0.44 0.46 -0.61 -0.76 0.00 0.00 0.00 178.15 177.68 1nq5 s LEU 185 N -8.85 0.16 0.00 1.44 1.43 -1.26 -3.85 118.68 107.75 1nq5 s LEU 185 Ca -0.14 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 1nq5 s LEU 185 Cb 0.05 0.36 0.00 0.00 0.03 0.00 0.00 46.19 46.62 1nq5 s LEU 185 CO 0.78 -0.21 0.00 0.47 0.23 0.00 0.00 176.35 177.61 1nq5 n ASP 186 N 4.95 0.00 -4.24 2.29 9.92 -1.23 -4.81 116.55 123.43 1nq5 n ASP 186 Ca -0.12 0.00 -0.14 0.00 -0.53 0.00 0.00 54.79 54.00 1nq5 n ASP 186 Cb 0.50 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.88 1nq5 n ASP 186 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1nq5 s LEU 187 N 0.00 2.10 0.49 0.64 1.43 -0.07 -5.00 118.68 118.27 1nq5 s LEU 187 Ca 0.00 -1.18 -0.24 0.00 -1.03 0.00 0.00 54.13 51.69 1nq5 s LEU 187 Cb 0.00 -0.06 -0.07 0.00 0.03 0.00 0.00 46.19 46.10 1nq5 s LEU 187 CO 0.00 -0.57 1.38 -2.84 0.23 0.00 0.00 176.35 174.55 1nq5 s PRO 188 N -3.92 3.44 -0.16 1.29 0.02 -1.26 -4.51 135.00 129.90 1nq5 s PRO 188 Ca 0.24 2.30 -0.28 0.00 0.02 0.00 0.00 61.00 63.28 1nq5 s PRO 188 Cb 0.06 -2.46 0.08 0.00 0.02 0.00 0.00 34.50 32.20 1nq5 s PRO 188 CO 0.04 -0.97 0.76 -1.58 -0.33 0.00 0.00 177.00 174.92 1nq5 s HIS 190 N -1.26 -0.66 0.53 6.54 2.46 -1.26 -4.93 115.29 116.72 1nq5 s HIS 190 Ca 0.66 1.36 0.20 0.00 0.47 0.00 0.00 55.06 57.75 1nq5 s HIS 190 Cb -0.41 0.36 1.42 0.00 -0.13 0.00 0.00 32.58 33.82 1nq5 s HIS 190 CO 0.51 -0.47 2.17 1.57 -2.47 0.00 0.00 174.74 176.06 1nq5 h LYS 191 N 3.76 0.00 -4.63 2.88 2.10 -1.98 -3.35 116.57 115.34 1nq5 h LYS 191 Ca -0.27 0.00 -0.69 0.00 -2.00 0.00 0.00 60.65 57.69 1nq5 h LYS 191 Cb 1.15 0.00 -0.20 0.00 -0.90 0.00 0.00 32.23 32.28 1nq5 h LYS 191 CO 0.24 0.02 -0.46 0.34 -2.00 0.00 0.00 179.45 177.58 1nq5 s ASP 192 N -6.78 6.07 0.62 7.07 -1.08 -1.26 -4.96 116.67 116.36 1nq5 s ASP 192 Ca -0.05 -0.61 0.40 0.00 -0.52 0.00 0.00 52.55 51.77 1nq5 s ASP 192 Cb 0.16 -2.14 2.02 0.00 -1.46 0.00 0.00 42.92 41.50 1nq5 s ASP 192 CO 0.63 -0.32 2.22 -0.07 0.52 0.00 0.00 175.17 178.16 1nq5 h LEU 193 N 8.54 0.00 0.04 -1.34 3.38 -1.99 -2.36 115.31 121.57 1nq5 h LEU 193 Ca -0.30 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1nq5 h LEU 193 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1nq5 h LEU 193 CO 0.67 0.00 -0.02 0.03 0.09 0.00 0.00 178.44 179.22 1nq5 h ARG 194 N 0.00 -0.05 0.00 1.13 2.47 -1.93 -3.24 114.38 112.77 1nq5 h ARG 194 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1nq5 h ARG 194 Cb 0.20 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 1nq5 h ARG 194 CO 0.00 0.63 0.00 0.54 0.56 0.00 0.00 179.97 181.70 1nq5 n ARG 195 N -4.74 0.11 0.21 0.04 1.74 -1.03 -1.91 116.66 111.08 1nq5 n ARG 195 Ca -0.08 0.22 0.13 0.00 -0.77 0.00 0.00 57.85 57.35 1nq5 n ARG 195 Cb 0.34 -1.50 0.30 0.00 -1.02 0.00 0.00 32.46 30.58 1nq5 n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nq5 h ALA 196 N 2.42 1.00 -2.20 7.54 0.00 -1.45 -3.23 119.26 123.34 1nq5 h ALA 196 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.44 1nq5 h ALA 196 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1nq5 h ALA 196 CO 0.00 0.00 0.28 1.03 0.00 0.00 0.00 179.25 180.56 1nq5 s ARG 197 N -3.26 3.99 -0.57 0.00 1.81 -0.80 -0.90 118.95 119.23 1nq5 s ARG 197 Ca 0.07 0.86 -0.39 0.00 -1.72 0.00 0.00 55.73 54.54 1nq5 s ARG 197 Cb 0.07 -2.24 -0.18 0.00 -0.45 0.00 0.00 34.95 32.15 1nq5 s ARG 197 CO 0.63 -0.10 2.27 0.00 -0.68 0.00 0.00 175.30 177.41 1nq5 n ALA 198 N -1.12 0.41 -0.31 2.13 0.00 -1.26 -4.41 120.51 115.96 1nq5 n ALA 198 Ca 0.05 0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.56 1nq5 n ALA 198 Cb 0.54 -2.24 0.20 0.00 0.00 0.00 0.00 19.45 17.95 1nq5 n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nq5 h ALA 199 N 10.53 1.27 -0.20 0.00 0.00 -1.02 -2.60 119.26 127.24 1nq5 h ALA 199 Ca -0.13 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1nq5 h ALA 199 Cb 1.38 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1nq5 h ALA 199 CO 1.14 0.08 0.00 0.00 0.00 0.00 0.00 179.25 180.47 1nq5 n ALA 200 N -2.38 2.50 0.17 0.00 0.00 -1.26 -4.21 120.51 115.33 1nq5 n ALA 200 Ca 0.16 -0.61 0.07 0.00 0.00 0.00 0.00 53.44 53.06 1nq5 n ALA 200 Cb 0.33 -1.04 -0.10 0.00 0.00 0.00 0.00 19.45 18.63 1nq5 n ALA 200 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1nq5 n GLU 201 N 0.55 0.94 -4.13 0.00 -0.58 -0.98 -4.79 120.64 111.66 1nq5 n GLU 201 Ca 0.17 -0.10 -0.10 0.00 -0.42 0.00 0.00 57.16 56.71 1nq5 n GLU 201 Cb 0.38 -1.30 -0.10 0.00 -0.57 0.00 0.00 31.44 29.86 1nq5 n GLU 201 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1nq5 s SER 202 N -3.33 0.24 -0.18 1.62 0.01 -1.21 -5.07 113.70 105.79 1nq5 s SER 202 Ca -0.02 -1.18 -0.21 0.00 1.31 0.00 0.00 55.95 55.84 1nq5 s SER 202 Cb 0.10 0.33 -0.03 0.00 0.21 0.00 0.00 66.02 66.63 1nq5 s SER 202 CO 0.60 -0.77 0.64 -0.63 0.41 0.00 0.00 173.24 173.49 1nq5 s ILE 203 N -4.05 5.02 -0.34 1.44 1.01 -1.26 -4.31 121.20 118.71 1nq5 s ILE 203 Ca 0.25 1.22 0.02 0.00 0.00 0.00 0.00 60.65 62.14 1nq5 s ILE 203 Cb 0.07 -3.96 0.09 0.00 0.01 0.00 0.00 42.46 38.68 1nq5 s ILE 203 CO 0.03 0.13 0.06 -0.63 0.00 0.00 0.00 174.94 174.53 1nq5 s ILE 204 N 1.75 2.49 0.46 2.92 1.01 0.18 -4.94 121.20 125.07 1nq5 s ILE 204 Ca 0.30 -2.16 -0.23 0.00 0.00 0.00 0.00 60.65 58.56 1nq5 s ILE 204 Cb -0.16 -2.75 -0.07 0.00 0.01 0.00 0.00 42.46 39.49 1nq5 s ILE 204 CO 0.11 -0.52 1.18 -2.84 0.00 0.00 0.00 174.94 172.86 1nq5 s PRO 205 N 0.99 3.75 -0.14 2.79 0.02 -1.26 -0.61 135.00 140.54 1nq5 s PRO 205 Ca 0.07 1.80 -0.30 0.00 0.02 0.00 0.00 61.00 62.60 1nq5 s PRO 205 Cb -0.20 -2.42 0.10 0.00 0.02 0.00 0.00 34.50 32.00 1nq5 s PRO 205 CO -0.07 -0.56 0.86 -0.08 -0.33 0.00 0.00 177.00 176.82 1nq5 s THR 206 N -1.52 0.00 0.76 0.99 -1.32 0.06 -4.82 115.64 109.79 1nq5 s THR 206 Ca 0.63 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 61.00 1nq5 s THR 206 Cb -0.29 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 69.75 1nq5 s THR 206 CO 0.36 0.00 1.10 0.42 -2.21 0.00 0.00 174.62 174.29 1nq5 s THR 207 N -0.90 3.20 -0.07 5.08 -4.23 -1.26 -0.34 115.64 117.11 1nq5 s THR 207 Ca -0.05 0.42 -0.21 0.00 -1.18 0.00 0.00 61.69 60.68 1nq5 s THR 207 Cb -0.01 -2.89 0.05 0.00 1.34 0.00 0.00 72.50 70.99 1nq5 s THR 207 CO 0.04 -0.48 0.48 0.28 -0.54 0.00 0.00 174.62 174.41 1nq5 s THR 208 N -2.76 0.02 -0.70 3.99 -1.32 -1.26 -4.63 115.64 108.99 1nq5 s THR 208 Ca 0.63 -0.19 0.15 0.00 -1.21 0.00 0.00 61.69 61.07 1nq5 s THR 208 Cb -0.18 -0.76 0.54 0.00 -1.51 0.00 0.00 72.50 70.58 1nq5 s THR 208 CO 0.53 -0.11 1.45 0.61 -2.21 0.00 0.00 174.62 174.90 1nq5 n GLY 209 N 1.58 3.21 0.32 6.08 0.00 -1.26 -4.61 105.19 110.52 1nq5 n GLY 209 Ca -0.19 -0.78 0.02 0.00 0.00 0.00 0.00 46.02 45.08 1nq5 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nq5 h ALA 210 N 2.68 1.21 -0.04 4.61 0.00 -1.95 0.65 119.26 126.42 1nq5 h ALA 210 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1nq5 h ALA 210 Cb 1.26 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.85 1nq5 h ALA 210 CO 0.17 0.23 -0.43 0.00 0.00 0.00 0.00 179.25 179.22 1nq5 h ALA 211 N 1.43 0.10 -0.43 0.00 0.00 -1.89 -3.18 119.26 115.29 1nq5 h ALA 211 Ca 0.39 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1nq5 h ALA 211 Cb 0.25 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1nq5 h ALA 211 CO -0.20 0.25 0.20 0.87 0.00 0.00 0.00 179.25 180.38 1nq5 h LYS 212 N -0.17 0.59 0.00 0.00 1.57 -1.63 -1.51 116.57 115.43 1nq5 h LYS 212 Ca -0.04 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1nq5 h LYS 212 Cb 1.12 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1nq5 h LYS 212 CO 0.09 0.47 0.00 0.00 -0.57 0.00 0.00 179.45 179.43 1nq5 h ALA 213 N 1.63 1.00 -0.22 3.86 0.00 -0.85 -1.40 119.26 123.28 1nq5 h ALA 213 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1nq5 h ALA 213 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1nq5 h ALA 213 CO -0.02 0.00 0.15 0.28 0.00 0.00 0.00 179.25 179.66 1nq5 h VAL 214 N 0.00 0.99 0.00 0.00 2.07 -1.29 -0.32 116.25 117.70 1nq5 h VAL 214 Ca 0.00 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1nq5 h VAL 214 Cb 0.06 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1nq5 h VAL 214 CO 0.00 0.03 -0.05 0.00 0.02 0.00 0.00 177.57 177.58 1nq5 h ALA 215 N 1.88 1.39 0.00 1.67 0.00 -1.43 0.17 119.26 122.94 1nq5 h ALA 215 Ca 0.09 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1nq5 h ALA 215 Cb 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1nq5 h ALA 215 CO -0.02 0.06 -0.38 -0.07 0.00 0.00 0.00 179.25 178.84 1nq5 h LEU 216 N 0.00 0.00 0.00 0.00 3.38 -1.23 -3.02 115.31 114.44 1nq5 h LEU 216 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nq5 h LEU 216 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1nq5 h LEU 216 CO 0.01 0.38 -0.39 1.33 0.09 0.00 0.00 178.44 179.85 1nq5 n VAL 217 N -3.68 0.00 -3.25 1.22 0.24 -0.75 -4.79 118.33 107.32 1nq5 n VAL 217 Ca -0.01 -0.32 -0.23 0.00 -2.04 0.00 0.00 64.34 61.75 1nq5 n VAL 217 Cb 0.47 0.98 -0.08 0.00 -1.47 0.00 0.00 33.84 33.75 1nq5 n VAL 217 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1nq5 n LEU 218 N -1.20 -0.77 -0.29 1.34 4.77 0.51 -4.57 117.00 116.80 1nq5 n LEU 218 Ca 0.01 -4.24 0.10 0.00 -0.03 0.00 0.00 56.01 51.86 1nq5 n LEU 218 Cb 0.12 0.60 0.24 0.00 -2.33 0.00 0.00 43.42 42.06 1nq5 n LEU 218 CO 0.16 1.92 0.90 -0.65 -1.33 0.00 0.00 177.39 178.38 1nq5 h PRO 219 N 5.14 0.16 0.00 3.23 0.11 -1.76 -0.13 132.00 138.75 1nq5 h PRO 219 Ca 0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1nq5 h PRO 219 Cb 0.93 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1nq5 h PRO 219 CO 0.35 0.11 0.49 0.93 -0.21 0.00 0.00 178.00 179.67 1nq5 h GLU 220 N 0.17 0.00 -0.61 1.05 5.08 -1.95 0.60 114.58 118.91 1nq5 h GLU 220 Ca 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 1nq5 h GLU 220 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1nq5 h GLU 220 CO -0.67 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 178.62 1nq5 n LEU 221 N -2.62 4.12 -4.67 1.33 4.77 -0.06 -4.93 117.00 114.93 1nq5 n LEU 221 Ca -0.01 -2.23 -0.46 0.00 -0.03 0.00 0.00 56.01 53.27 1nq5 n LEU 221 Cb 0.52 -0.49 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1nq5 n LEU 221 CO 0.09 0.86 1.27 1.17 -1.33 0.00 0.00 177.39 179.45 1nq5 n LYS 222 N 1.14 2.19 -0.99 3.23 4.81 0.21 -1.22 118.16 127.53 1nq5 n LYS 222 Ca 0.23 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.46 1nq5 n LYS 222 Cb 0.71 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 33.18 1nq5 n LYS 222 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nq5 n GLY 223 N 3.66 0.19 0.01 3.14 0.00 -1.26 -4.85 105.19 106.07 1nq5 n GLY 223 Ca 0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.30 1nq5 n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nq5 n LYS 224 N -0.49 0.43 -4.21 1.61 5.02 -0.35 -4.97 118.16 115.19 1nq5 n LYS 224 Ca 0.00 -0.10 -0.20 0.00 -2.02 0.00 0.00 58.31 55.99 1nq5 n LYS 224 Cb 0.31 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.71 1nq5 n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nq5 s LEU 225 N -3.76 2.31 0.25 -0.35 1.43 -1.25 -1.16 118.68 116.13 1nq5 s LEU 225 Ca -0.00 -0.67 -0.20 0.00 -1.03 0.00 0.00 54.13 52.23 1nq5 s LEU 225 Cb 0.15 -0.62 0.03 0.00 0.03 0.00 0.00 46.19 45.77 1nq5 s LEU 225 CO 0.87 -0.05 0.65 0.21 0.23 0.00 0.00 176.35 178.26 1nq5 s ASN 226 N -1.91 -0.30 -0.01 2.29 3.84 -1.13 -3.89 114.94 113.83 1nq5 s ASN 226 Ca 0.02 -0.51 -0.09 0.00 0.21 0.00 0.00 52.86 52.49 1nq5 s ASN 226 Cb -0.09 0.68 0.03 0.00 -0.55 0.00 0.00 41.25 41.31 1nq5 s ASN 226 CO 0.03 -1.23 0.40 0.61 -2.79 0.00 0.00 177.10 174.12 1nq5 n GLY 227 N -0.42 0.49 3.32 1.21 0.00 -1.26 -1.56 105.19 106.97 1nq5 n GLY 227 Ca -0.07 -0.90 -0.17 0.00 0.00 0.00 0.00 46.02 44.88 1nq5 n GLY 227 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1nq5 s MET 228 N -2.00 1.72 0.14 1.61 0.23 -0.51 -4.14 119.30 116.35 1nq5 s MET 228 Ca 0.09 -1.91 0.06 0.00 -1.03 0.00 0.00 55.69 52.90 1nq5 s MET 228 Cb -0.00 0.34 -0.04 0.00 -1.53 0.00 0.00 34.83 33.60 1nq5 s MET 228 CO -0.00 -0.65 -0.14 0.00 -2.03 0.00 0.00 175.02 172.20 1nq5 s ALA 229 N -3.46 1.62 -0.25 3.16 0.00 0.53 -2.00 121.76 121.36 1nq5 s ALA 229 Ca 0.38 -1.40 -0.03 0.00 0.00 0.00 0.00 51.96 50.90 1nq5 s ALA 229 Cb 0.02 -0.07 0.09 0.00 0.00 0.00 0.00 23.12 23.16 1nq5 s ALA 229 CO 0.24 0.08 0.10 -1.64 0.00 0.00 0.00 175.76 174.54 1nq5 s MET 230 N -3.02 0.33 0.00 0.00 -1.94 -0.20 -0.76 119.30 113.71 1nq5 s MET 230 Ca 0.13 -0.52 -0.30 0.00 -1.71 0.00 0.00 55.69 53.29 1nq5 s MET 230 Cb -0.03 -1.60 -0.03 0.00 2.01 0.00 0.00 34.83 35.18 1nq5 s MET 230 CO 0.04 -0.89 0.99 1.03 -0.01 0.00 0.00 175.02 176.18 1nq5 s ARG 231 N 1.98 4.56 0.38 2.03 1.81 0.22 -0.44 118.95 129.48 1nq5 s ARG 231 Ca 0.06 1.43 0.04 0.00 -1.72 0.00 0.00 55.73 55.55 1nq5 s ARG 231 Cb -0.16 -3.45 -0.06 0.00 -0.45 0.00 0.00 34.95 30.82 1nq5 s ARG 231 CO -0.25 -0.05 0.05 0.14 -0.68 0.00 0.00 175.30 174.50 1nq5 s VAL 232 N 0.99 1.37 -0.36 3.52 -7.23 0.10 0.48 120.40 119.27 1nq5 s VAL 232 Ca 0.52 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.64 1nq5 s VAL 232 Cb -0.21 -2.75 -0.14 0.00 0.56 0.00 0.00 36.38 33.84 1nq5 s VAL 232 CO 0.28 0.00 2.45 -2.65 -0.31 0.00 0.00 175.10 174.87 1nq5 n PRO 233 N -0.85 1.68 -4.54 4.82 -0.02 -1.26 -3.10 135.00 131.72 1nq5 n PRO 233 Ca -0.05 -0.98 -0.25 0.00 -2.02 0.00 0.00 63.50 60.20 1nq5 n PRO 233 Cb 0.67 -2.06 -0.14 0.00 -0.02 0.00 0.00 33.50 31.95 1nq5 n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1nq5 s THR 234 N 2.20 1.67 -0.26 3.45 -4.23 -1.26 -5.01 115.64 112.20 1nq5 s THR 234 Ca 0.44 -1.29 0.19 0.00 -1.18 0.00 0.00 61.69 59.85 1nq5 s THR 234 Cb 0.18 -1.48 0.19 0.00 1.34 0.00 0.00 72.50 72.73 1nq5 s THR 234 CO -0.01 0.13 1.54 1.55 -0.54 0.00 0.00 174.62 177.28 1nq5 h PRO 235 N 4.65 0.00 -1.80 3.99 0.13 -1.88 -1.17 132.00 135.92 1nq5 h PRO 235 Ca -0.43 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.74 1nq5 h PRO 235 Cb 1.17 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.09 1nq5 h PRO 235 CO 0.43 0.27 0.43 1.21 -0.23 0.00 0.00 178.00 180.11 1nq5 s ASN 236 N -6.33 -0.45 0.00 1.44 2.47 -1.26 -4.68 114.94 106.12 1nq5 s ASN 236 Ca 0.05 0.44 0.00 0.00 0.42 0.00 0.00 52.86 53.77 1nq5 s ASN 236 Cb 0.07 0.38 0.00 0.00 -1.45 0.00 0.00 41.25 40.25 1nq5 s ASN 236 CO 0.71 -0.46 0.00 0.52 -3.72 0.00 0.00 177.10 174.14 1nq5 n VAL 237 N 0.64 -0.24 -4.27 -5.21 0.31 -1.26 -4.82 118.33 103.48 1nq5 n VAL 237 Ca -0.13 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.06 1nq5 n VAL 237 Cb 0.58 -0.15 -0.10 0.00 -0.91 0.00 0.00 33.84 33.26 1nq5 n VAL 237 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1nq5 s SER 238 N -0.33 0.75 -0.02 4.52 0.01 0.82 -3.40 113.70 116.05 1nq5 s SER 238 Ca 0.00 -1.39 -0.01 0.00 1.31 0.00 0.00 55.95 55.86 1nq5 s SER 238 Cb 0.00 0.26 0.01 0.00 0.21 0.00 0.00 66.02 66.50 1nq5 s SER 238 CO 0.00 -0.78 0.04 0.54 0.41 0.00 0.00 173.24 173.45 1nq5 s VAL 239 N -3.93 -0.02 -0.18 3.43 0.11 -0.52 -1.32 120.40 117.98 1nq5 s VAL 239 Ca 0.38 0.06 -0.09 0.00 -2.93 0.00 0.00 61.98 59.40 1nq5 s VAL 239 Cb 0.07 -0.07 -0.05 0.00 -1.53 0.00 0.00 36.38 34.81 1nq5 s VAL 239 CO 0.13 0.03 0.13 -0.69 -3.33 0.00 0.00 175.10 171.37 1nq5 s VAL 240 N 0.33 5.42 -0.31 2.04 1.01 0.70 -1.16 120.40 128.44 1nq5 s VAL 240 Ca -0.03 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.17 1nq5 s VAL 240 Cb -0.04 -3.45 0.09 0.00 0.00 0.00 0.00 36.38 32.98 1nq5 s VAL 240 CO -0.01 0.48 0.02 -0.62 0.00 0.00 0.00 175.10 174.97 1nq5 s ASP 241 N 0.02 4.45 -0.13 3.32 2.15 -0.29 -0.98 116.67 125.21 1nq5 s ASP 241 Ca 0.10 -1.80 -0.02 0.00 0.43 0.00 0.00 52.55 51.26 1nq5 s ASP 241 Cb -0.11 -1.41 -0.03 0.00 -0.30 0.00 0.00 42.92 41.07 1nq5 s ASP 241 CO -0.01 -0.33 -0.04 -0.22 -0.17 0.00 0.00 175.17 174.40 1nq5 s LEU 242 N 1.13 3.25 -0.13 -1.34 2.96 -0.53 -1.50 118.68 122.53 1nq5 s LEU 242 Ca 0.05 -0.08 0.01 0.00 -0.22 0.00 0.00 54.13 53.89 1nq5 s LEU 242 Cb -0.19 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.74 1nq5 s LEU 242 CO -0.10 0.24 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.30 1nq5 s VAL 243 N -0.04 2.57 0.01 1.68 1.01 -0.29 -1.34 120.40 124.01 1nq5 s VAL 243 Ca 0.01 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 61.01 1nq5 s VAL 243 Cb -0.13 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.22 1nq5 s VAL 243 CO 0.03 0.54 0.33 0.00 0.00 0.00 0.00 175.10 175.99 1nq5 s ALA 244 N 0.47 -0.79 -0.13 5.51 0.00 -0.25 -0.45 121.76 126.12 1nq5 s ALA 244 Ca -0.12 0.24 -0.15 0.00 0.00 0.00 0.00 51.96 51.92 1nq5 s ALA 244 Cb -0.16 0.18 -0.05 0.00 0.00 0.00 0.00 23.12 23.09 1nq5 s ALA 244 CO 0.05 -0.33 0.37 -1.21 0.00 0.00 0.00 175.76 174.64 1nq5 s GLU 245 N -1.84 4.26 0.27 0.00 0.41 0.31 -1.22 118.70 120.88 1nq5 s GLU 245 Ca -0.10 0.24 0.08 0.00 -0.41 0.00 0.00 54.97 54.78 1nq5 s GLU 245 Cb -0.03 -3.41 -0.04 0.00 -1.78 0.00 0.00 34.13 28.87 1nq5 s GLU 245 CO 0.01 0.24 0.18 -0.51 -0.49 0.00 0.00 175.26 174.69 1nq5 s LEU 246 N 0.42 3.65 -0.07 1.80 1.02 0.03 -0.22 118.68 125.31 1nq5 s LEU 246 Ca 0.20 -0.38 -0.24 0.00 0.02 0.00 0.00 54.13 53.73 1nq5 s LEU 246 Cb -0.14 -2.19 -0.27 0.00 0.02 0.00 0.00 46.19 43.61 1nq5 s LEU 246 CO 0.07 -0.09 0.91 -0.33 0.02 0.00 0.00 176.35 176.92 1nq5 h GLU 247 N 1.52 0.19 -6.32 1.70 4.39 -0.62 -3.45 114.58 112.00 1nq5 h GLU 247 Ca -0.47 -0.27 -0.56 0.00 0.34 0.00 0.00 59.36 58.41 1nq5 h GLU 247 Cb 1.24 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.95 1nq5 h GLU 247 CO 0.60 1.07 -0.20 0.15 -1.16 0.00 0.00 179.01 179.47 1nq5 s LYS 248 N -2.62 3.72 0.23 2.33 1.02 -0.96 -5.06 119.74 118.40 1nq5 s LYS 248 Ca -0.16 0.11 -0.30 0.00 0.02 0.00 0.00 55.97 55.64 1nq5 s LYS 248 Cb -0.00 -2.74 -0.09 0.00 -0.52 0.00 0.00 37.83 34.49 1nq5 s LYS 248 CO 0.77 0.38 1.12 -2.00 -0.92 0.00 0.00 175.35 174.70 1nq5 s GLU 249 N -2.75 4.59 0.05 1.68 2.12 -1.26 -4.78 118.70 118.36 1nq5 s GLU 249 Ca 0.45 1.79 -0.01 0.00 0.36 0.00 0.00 54.97 57.56 1nq5 s GLU 249 Cb -0.12 -3.23 -0.04 0.00 0.26 0.00 0.00 34.13 31.01 1nq5 s GLU 249 CO 0.23 0.10 -0.03 0.14 -0.54 0.00 0.00 175.26 175.16 1nq5 s VAL 250 N -0.62 0.22 0.30 3.70 -7.23 0.65 -5.02 120.40 112.39 1nq5 s VAL 250 Ca 0.48 -1.80 0.08 0.00 -1.81 0.00 0.00 61.98 58.93 1nq5 s VAL 250 Cb -0.31 -1.50 -0.03 0.00 0.56 0.00 0.00 36.38 35.09 1nq5 s VAL 250 CO 0.38 -0.99 0.19 0.42 -0.31 0.00 0.00 175.10 174.79 1nq5 s THR 251 N -3.88 3.77 0.13 5.32 -4.23 -1.26 -4.36 115.64 111.12 1nq5 s THR 251 Ca 0.07 -1.51 -0.19 0.00 -1.18 0.00 0.00 61.69 58.88 1nq5 s THR 251 Cb 0.08 -3.18 -0.04 0.00 1.34 0.00 0.00 72.50 70.69 1nq5 s THR 251 CO -0.10 -0.27 1.75 0.58 -0.54 0.00 0.00 174.62 176.05 1nq5 h VAL 252 N 1.47 0.95 -0.81 2.29 2.07 -1.94 -1.99 116.25 118.28 1nq5 h VAL 252 Ca -0.46 -0.06 0.10 0.00 0.82 0.00 0.00 66.70 67.10 1nq5 h VAL 252 Cb 1.25 0.75 -0.08 0.00 -1.52 0.00 0.00 31.29 31.69 1nq5 h VAL 252 CO 0.60 0.03 0.45 -0.33 0.02 0.00 0.00 177.57 178.34 1nq5 h GLU 253 N 0.18 0.71 -0.84 1.57 3.07 -1.97 0.08 114.58 117.38 1nq5 h GLU 253 Ca 0.10 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1nq5 h GLU 253 Cb 0.06 -0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 27.77 1nq5 h GLU 253 CO -0.10 0.47 0.52 1.49 -1.40 0.00 0.00 179.01 179.99 1nq5 h GLU 254 N 0.73 1.12 0.07 2.33 4.81 -1.82 0.34 114.58 122.16 1nq5 h GLU 254 Ca 0.40 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1nq5 h GLU 254 Cb 0.41 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1nq5 h GLU 254 CO -0.27 0.78 -0.04 0.28 -0.73 0.00 0.00 179.01 179.03 1nq5 h VAL 255 N 1.14 1.12 -0.31 0.32 2.07 -0.53 -2.60 116.25 117.46 1nq5 h VAL 255 Ca 0.30 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 1nq5 h VAL 255 Cb -0.07 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1nq5 h VAL 255 CO -0.06 0.17 0.01 0.78 0.02 0.00 0.00 177.57 178.49 1nq5 h ASN 256 N -0.42 0.44 -0.26 0.57 2.35 -0.79 -2.39 115.58 115.09 1nq5 h ASN 256 Ca -0.01 -0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.56 1nq5 h ASN 256 Cb 0.36 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1nq5 h ASN 256 CO 0.02 0.50 -0.19 0.00 -1.65 0.00 0.00 177.43 176.11 1nq5 h ALA 257 N 1.56 0.96 -0.11 -0.83 0.00 -0.28 -0.94 119.26 119.62 1nq5 h ALA 257 Ca 0.10 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 1nq5 h ALA 257 Cb 0.29 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1nq5 h ALA 257 CO 0.01 0.61 -0.64 0.00 0.00 0.00 0.00 179.25 179.22 1nq5 h ALA 258 N 1.15 0.23 -0.65 0.00 0.00 -1.26 -1.87 119.26 116.87 1nq5 h ALA 258 Ca 0.10 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1nq5 h ALA 258 Cb 0.67 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1nq5 h ALA 258 CO 0.05 0.51 0.28 -0.07 0.00 0.00 0.00 179.25 180.02 1nq5 h LEU 259 N 0.29 0.88 0.04 0.00 3.38 -1.37 -1.38 115.31 117.14 1nq5 h LEU 259 Ca -0.05 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1nq5 h LEU 259 Cb 1.29 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1nq5 h LEU 259 CO 0.13 0.79 -0.02 0.50 0.09 0.00 0.00 178.44 179.94 1nq5 h LYS 260 N 0.91 -0.05 -0.97 1.13 3.64 -1.18 -0.89 116.57 119.16 1nq5 h LYS 260 Ca 0.22 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.69 1nq5 h LYS 260 Cb 0.17 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.93 1nq5 h LYS 260 CO -0.02 0.12 0.61 0.00 -2.27 0.00 0.00 179.45 177.89 1nq5 h ALA 261 N 0.76 1.38 -0.47 5.00 0.00 -1.19 0.36 119.26 125.10 1nq5 h ALA 261 Ca -0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1nq5 h ALA 261 Cb 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1nq5 h ALA 261 CO 0.01 0.33 -0.22 0.00 0.00 0.00 0.00 179.25 179.37 1nq5 h ALA 262 N 1.47 0.66 -0.23 0.00 0.00 -1.06 0.19 119.26 120.30 1nq5 h ALA 262 Ca 0.44 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1nq5 h ALA 262 Cb 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1nq5 h ALA 262 CO -0.21 0.65 -0.21 0.00 0.00 0.00 0.00 179.25 179.48 1nq5 h ALA 263 N 0.86 1.22 0.00 0.00 0.00 -0.16 -1.42 119.26 119.75 1nq5 h ALA 263 Ca 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1nq5 h ALA 263 Cb 0.80 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1nq5 h ALA 263 CO 0.07 0.51 -0.59 0.39 0.00 0.00 0.00 179.25 179.62 1nq5 n GLU 264 N -4.16 0.08 0.00 0.00 1.02 0.02 -3.05 120.64 114.54 1nq5 n GLU 264 Ca -0.00 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1nq5 n GLU 264 Cb 0.37 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 1nq5 n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nq5 n GLY 265 N 1.46 0.69 0.27 0.62 0.00 0.66 -4.78 105.19 104.12 1nq5 n GLY 265 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.12 1nq5 n GLY 265 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1nq5 h GLU 266 N 0.00 0.36 -0.63 1.61 4.11 -1.78 -2.51 114.58 115.74 1nq5 h GLU 266 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1nq5 h GLU 266 Cb 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1nq5 h GLU 266 CO 0.00 0.24 0.00 1.28 0.07 0.00 0.00 179.01 180.60 1nq5 n LEU 267 N -5.06 2.83 -4.67 3.06 4.77 -0.59 -4.96 117.00 112.37 1nq5 n LEU 267 Ca 0.14 -1.43 -0.45 0.00 -0.03 0.00 0.00 56.01 54.25 1nq5 n LEU 267 Cb 0.43 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 1nq5 n LEU 267 CO 0.16 0.46 1.05 1.17 -1.33 0.00 0.00 177.39 178.90 1nq5 n LYS 268 N 0.41 2.08 0.00 3.23 4.81 -0.95 -0.82 118.16 126.93 1nq5 n LYS 268 Ca 0.13 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 1nq5 n LYS 268 Cb 0.56 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.19 1nq5 n LYS 268 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nq5 n GLY 269 N 2.33 3.22 0.36 3.14 0.00 -1.26 -4.75 105.19 108.23 1nq5 n GLY 269 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 1nq5 n GLY 269 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nq5 n ILE 270 N -1.51 1.19 -4.54 -0.61 -0.00 -0.08 -4.29 119.36 109.52 1nq5 n ILE 270 Ca 0.00 -0.18 -0.34 0.00 -0.00 0.00 0.00 62.75 62.24 1nq5 n ILE 270 Cb 0.00 -1.86 -0.12 0.00 -0.00 0.00 0.00 39.64 37.66 1nq5 n ILE 270 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.55 176.33 1nq5 s LEU 271 N -7.23 3.14 0.33 1.39 2.96 0.00 -0.34 118.68 118.93 1nq5 s LEU 271 Ca -0.27 -0.12 0.08 0.00 -0.22 0.00 0.00 54.13 53.60 1nq5 s LEU 271 Cb 0.09 -1.72 -0.06 0.00 0.50 0.00 0.00 46.19 45.00 1nq5 s LEU 271 CO 0.35 0.24 -0.07 0.00 -1.32 0.00 0.00 176.35 175.54 1nq5 s ALA 272 N -0.07 2.79 -0.05 5.97 0.00 0.22 -4.45 121.76 126.18 1nq5 s ALA 272 Ca 0.01 -2.06 0.01 0.00 0.00 0.00 0.00 51.96 49.92 1nq5 s ALA 272 Cb -0.13 0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.06 1nq5 s ALA 272 CO 0.03 0.02 -0.05 -0.47 0.00 0.00 0.00 175.76 175.29 1nq5 s TYR 273 N -2.74 0.82 -0.03 0.00 5.04 -1.26 -1.10 117.35 118.08 1nq5 s TYR 273 Ca 0.32 -0.25 0.01 0.00 -2.44 0.00 0.00 57.07 54.71 1nq5 s TYR 273 Cb 0.03 -0.73 0.01 0.00 0.35 0.00 0.00 41.96 41.62 1nq5 s TYR 273 CO 0.15 -0.23 -0.05 0.45 -1.34 0.00 0.00 175.55 174.54 1nq5 s SER 274 N 1.05 0.81 -0.01 4.32 0.15 -0.44 -4.93 113.70 114.64 1nq5 s SER 274 Ca -0.09 -0.11 0.19 0.00 0.70 0.00 0.00 55.95 56.63 1nq5 s SER 274 Cb -0.14 -0.28 0.55 0.00 -1.71 0.00 0.00 66.02 64.44 1nq5 s SER 274 CO -0.01 -0.00 1.46 -0.62 1.20 0.00 0.00 173.24 175.27 1nq5 n GLU 275 N 3.59 2.87 -3.06 5.44 1.02 -1.26 -1.21 120.64 128.03 1nq5 n GLU 275 Ca -0.21 -2.51 -0.36 0.00 -0.02 0.00 0.00 57.16 54.06 1nq5 n GLU 275 Cb 0.53 -1.51 -0.06 0.00 -0.02 0.00 0.00 31.44 30.38 1nq5 n GLU 275 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1nq5 s GLU 276 N -1.10 4.30 -1.28 3.49 0.41 -1.26 -4.75 118.70 118.50 1nq5 s GLU 276 Ca 0.42 0.93 -0.11 0.00 -0.41 0.00 0.00 54.97 55.80 1nq5 s GLU 276 Cb 0.22 -2.87 0.15 0.00 -1.78 0.00 0.00 34.13 29.86 1nq5 s GLU 276 CO 0.27 0.38 1.83 -0.35 -0.49 0.00 0.00 175.26 176.90 1nq5 n PRO 277 N 0.71 3.50 -2.87 0.39 -0.04 -1.26 -4.85 135.00 130.58 1nq5 n PRO 277 Ca -0.02 -3.50 -0.20 0.00 -0.04 0.00 0.00 63.50 59.75 1nq5 n PRO 277 Cb 0.51 -2.99 0.05 0.00 -0.04 0.00 0.00 33.50 31.03 1nq5 n PRO 277 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1nq5 s LEU 278 N 0.47 3.28 0.26 1.53 1.43 -1.26 -5.14 118.68 119.25 1nq5 s LEU 278 Ca 0.41 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 53.09 1nq5 s LEU 278 Cb 0.08 -2.24 -0.06 0.00 0.03 0.00 0.00 46.19 44.00 1nq5 s LEU 278 CO -0.00 -1.23 -0.03 0.68 0.23 0.00 0.00 176.35 176.00 1nq5 s VAL 279 N -2.68 1.35 0.27 -1.59 -7.23 -1.26 -5.06 120.40 104.21 1nq5 s VAL 279 Ca 0.60 -2.08 -0.05 0.00 -1.81 0.00 0.00 61.98 58.64 1nq5 s VAL 279 Cb -0.08 -2.40 0.37 0.00 0.56 0.00 0.00 36.38 34.82 1nq5 s VAL 279 CO 0.38 -0.31 1.59 0.77 -0.31 0.00 0.00 175.10 177.23 1nq5 h SER 280 N 2.37 -0.56 -0.79 4.85 4.64 -1.96 0.16 113.55 122.25 1nq5 h SER 280 Ca -0.39 0.25 0.17 0.00 -0.47 0.00 0.00 61.79 61.35 1nq5 h SER 280 Cb 1.23 0.47 -0.05 0.00 -0.31 0.00 0.00 62.40 63.73 1nq5 h SER 280 CO 0.66 -0.28 0.53 0.03 -0.87 0.00 0.00 176.83 176.90 1nq5 h ARG 281 N 0.04 0.36 0.00 4.77 2.47 -1.97 -1.19 114.38 118.86 1nq5 h ARG 281 Ca 0.49 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.18 1nq5 h ARG 281 Cb 0.88 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.12 1nq5 h ARG 281 CO -0.84 0.24 0.00 -0.25 0.56 0.00 0.00 179.97 179.67 1nq5 n ASP 282 N -4.47 0.40 -0.92 7.04 8.00 0.04 -2.26 116.55 124.38 1nq5 n ASP 282 Ca 0.16 0.63 0.09 0.00 0.71 0.00 0.00 54.79 56.38 1nq5 n ASP 282 Cb 0.60 -0.70 0.17 0.00 -0.02 0.00 0.00 41.12 41.16 1nq5 n ASP 282 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1nq5 n TYR 283 N -1.97 0.38 -1.90 1.24 4.01 -0.45 -4.93 117.16 113.54 1nq5 n TYR 283 Ca 0.01 -0.24 -0.43 0.00 -0.16 0.00 0.00 57.90 57.09 1nq5 n TYR 283 Cb 0.13 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.13 1nq5 n TYR 283 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1nq5 s ASN 284 N -1.30 6.24 0.00 7.72 2.47 -0.96 -1.48 114.94 127.63 1nq5 s ASN 284 Ca 0.30 1.99 0.00 0.00 0.42 0.00 0.00 52.86 55.57 1nq5 s ASN 284 Cb 0.18 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.45 1nq5 s ASN 284 CO 0.25 -1.32 0.00 0.61 -3.72 0.00 0.00 177.10 172.93 1nq5 n GLY 285 N 4.79 0.57 3.71 1.21 0.00 -1.26 -5.06 105.19 109.15 1nq5 n GLY 285 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1nq5 n GLY 285 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nq5 s SER 286 N -2.03 6.59 0.00 1.61 0.15 -0.55 -4.90 113.70 114.58 1nq5 s SER 286 Ca 0.00 2.57 0.25 0.00 0.70 0.00 0.00 55.95 59.47 1nq5 s SER 286 Cb 0.00 -2.58 0.53 0.00 -1.71 0.00 0.00 66.02 62.26 1nq5 s SER 286 CO 0.00 -0.86 1.44 0.35 1.20 0.00 0.00 173.24 175.37 1nq5 n THR 287 N 4.30 0.01 -1.74 6.45 -2.24 -1.26 -2.62 114.28 117.17 1nq5 n THR 287 Ca 0.15 -0.01 -0.30 0.00 -2.27 0.00 0.00 64.05 61.62 1nq5 n THR 287 Cb 0.39 0.20 0.07 0.00 -2.10 0.00 0.00 70.33 68.90 1nq5 n THR 287 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1nq5 s VAL 288 N -3.01 3.15 -0.17 2.28 -7.23 -1.26 -4.31 120.40 109.86 1nq5 s VAL 288 Ca 0.11 0.37 0.18 0.00 -1.81 0.00 0.00 61.98 60.84 1nq5 s VAL 288 Cb 0.17 -3.26 -0.06 0.00 0.56 0.00 0.00 36.38 33.79 1nq5 s VAL 288 CO 0.69 -0.49 0.98 0.28 -0.31 0.00 0.00 175.10 176.26 1nq5 h SER 289 N -0.89 0.00 -3.01 4.85 0.02 -0.87 -3.37 113.55 110.28 1nq5 h SER 289 Ca -0.46 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.44 1nq5 h SER 289 Cb 1.27 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.57 1nq5 h SER 289 CO 0.62 0.40 -0.16 -0.55 -1.14 0.00 0.00 176.83 176.00 1nq5 s SER 290 N -5.77 -0.71 -0.27 3.07 0.15 -0.46 -3.76 113.70 105.95 1nq5 s SER 290 Ca -0.01 1.20 0.01 0.00 0.70 0.00 0.00 55.95 57.85 1nq5 s SER 290 Cb 0.09 1.16 0.07 0.00 -1.71 0.00 0.00 66.02 65.63 1nq5 s SER 290 CO 0.79 -0.22 -0.02 -0.89 1.20 0.00 0.00 173.24 174.10 1nq5 s THR 291 N 1.68 1.67 0.15 6.45 2.01 -0.38 0.72 115.64 127.94 1nq5 s THR 291 Ca -0.09 -1.51 -0.31 0.00 0.31 0.00 0.00 61.69 60.09 1nq5 s THR 291 Cb -0.07 -2.01 -0.11 0.00 0.01 0.00 0.00 72.50 70.32 1nq5 s THR 291 CO -0.16 -0.26 1.78 -0.63 -0.69 0.00 0.00 174.62 174.66 1nq5 s ILE 292 N 1.29 2.38 -1.03 1.82 -1.09 -0.26 -0.73 121.20 123.59 1nq5 s ILE 292 Ca -0.01 0.07 -0.14 0.00 -2.23 0.00 0.00 60.65 58.34 1nq5 s ILE 292 Cb -0.19 -3.05 0.19 0.00 -1.58 0.00 0.00 42.46 37.84 1nq5 s ILE 292 CO -0.09 0.00 1.15 -0.62 -1.23 0.00 0.00 174.94 174.15 1nq5 s ASP 293 N 2.11 6.93 0.53 3.58 -1.08 0.63 -1.33 116.67 128.04 1nq5 s ASP 293 Ca 0.78 -2.78 0.25 0.00 -0.52 0.00 0.00 52.55 50.29 1nq5 s ASP 293 Cb -0.47 -2.32 1.39 0.00 -1.46 0.00 0.00 42.92 40.06 1nq5 s ASP 293 CO 0.34 -0.71 1.99 0.00 0.52 0.00 0.00 175.17 177.31 1nq5 h ALA 294 N 7.67 2.51 0.00 3.66 0.00 -1.43 -1.52 119.26 130.16 1nq5 h ALA 294 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1nq5 h ALA 294 Cb 0.95 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1nq5 h ALA 294 CO 1.06 -0.67 0.00 -0.07 0.00 0.00 0.00 179.25 179.57 1nq5 h LEU 295 N 0.01 0.00 -0.18 0.00 3.38 -1.86 -2.74 115.31 113.93 1nq5 h LEU 295 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1nq5 h LEU 295 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1nq5 h LEU 295 CO -0.01 0.00 -0.64 -1.20 0.09 0.00 0.00 178.44 176.68 1nq5 n SER 296 N -2.34 0.93 -4.73 -0.43 7.64 -0.57 -4.94 113.62 109.17 1nq5 n SER 296 Ca 0.02 -0.75 -0.42 0.00 1.01 0.00 0.00 58.87 58.73 1nq5 n SER 296 Cb 0.22 0.53 -0.02 0.00 -1.01 0.00 0.00 64.21 63.93 1nq5 n SER 296 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1nq5 s THR 297 N -2.87 2.11 0.01 0.44 2.01 -1.04 -4.75 115.64 111.55 1nq5 s THR 297 Ca 0.13 0.09 -0.00 0.00 0.31 0.00 0.00 61.69 62.21 1nq5 s THR 297 Cb 0.17 -3.06 -0.01 0.00 0.01 0.00 0.00 72.50 69.62 1nq5 s THR 297 CO 0.72 0.01 -0.01 -0.32 -0.69 0.00 0.00 174.62 174.34 1nq5 s MET 298 N 0.42 0.15 -0.01 4.92 1.75 -0.90 -4.98 119.30 120.66 1nq5 s MET 298 Ca 0.69 -0.28 0.00 0.00 -1.25 0.00 0.00 55.69 54.86 1nq5 s MET 298 Cb -0.48 0.06 0.01 0.00 2.84 0.00 0.00 34.83 37.25 1nq5 s MET 298 CO 0.39 -0.03 0.01 0.08 -0.65 0.00 0.00 175.02 174.82 1nq5 s VAL 299 N -0.68 0.02 -0.09 10.11 1.01 -1.26 -0.40 120.40 129.11 1nq5 s VAL 299 Ca -0.07 0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.01 1nq5 s VAL 299 Cb -0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 36.38 36.26 1nq5 s VAL 299 CO -0.00 0.05 -0.23 -0.63 0.00 0.00 0.00 175.10 174.28 1nq5 s ILE 300 N 0.39 1.98 -1.40 2.22 1.01 0.19 -4.67 121.20 120.92 1nq5 s ILE 300 Ca -0.03 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.63 1nq5 s ILE 300 Cb -0.05 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.71 1nq5 s ILE 300 CO -0.01 0.54 0.00 0.47 0.00 0.00 0.00 174.94 175.94 1nq5 n ASP 301 N 3.44 -4.80 0.00 3.58 8.00 -1.26 -1.44 116.55 124.06 1nq5 n ASP 301 Ca -0.19 0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.64 1nq5 n ASP 301 Cb 0.53 -3.92 0.00 0.00 -0.02 0.00 0.00 41.12 37.71 1nq5 n ASP 301 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nq5 n GLY 302 N -0.03 0.35 0.00 0.44 0.00 -1.26 -4.76 105.19 99.93 1nq5 n GLY 302 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1nq5 n GLY 302 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nq5 n LYS 303 N -1.41 2.28 -3.96 1.61 4.76 -0.52 -0.25 118.16 120.67 1nq5 n LYS 303 Ca 0.00 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.09 1nq5 n LYS 303 Cb 0.14 -0.90 -0.12 0.00 -1.84 0.00 0.00 35.03 32.31 1nq5 n LYS 303 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1nq5 s MET 304 N -1.72 3.72 0.12 1.97 1.75 -0.53 -0.79 119.30 123.82 1nq5 s MET 304 Ca 0.00 -0.46 0.08 0.00 -1.25 0.00 0.00 55.69 54.05 1nq5 s MET 304 Cb 0.00 -3.20 -0.04 0.00 2.84 0.00 0.00 34.83 34.44 1nq5 s MET 304 CO 0.00 0.01 -0.19 0.54 -0.65 0.00 0.00 175.02 174.73 1nq5 s VAL 305 N 1.05 1.62 -0.10 10.11 0.11 -0.36 0.56 120.40 133.40 1nq5 s VAL 305 Ca 0.03 -1.63 0.04 0.00 -2.93 0.00 0.00 61.98 57.50 1nq5 s VAL 305 Cb -0.14 -1.57 -0.00 0.00 -1.53 0.00 0.00 36.38 33.14 1nq5 s VAL 305 CO 0.02 -0.19 -0.24 -0.75 -3.33 0.00 0.00 175.10 170.62 1nq5 s LYS 306 N -2.20 3.01 -0.06 1.54 2.20 0.46 -1.09 119.74 123.61 1nq5 s LYS 306 Ca 0.08 -0.88 0.02 0.00 -0.36 0.00 0.00 55.97 54.83 1nq5 s LYS 306 Cb -0.08 -2.29 0.01 0.00 -1.51 0.00 0.00 37.83 33.96 1nq5 s LYS 306 CO 0.04 0.19 -0.11 0.08 -0.36 0.00 0.00 175.35 175.20 1nq5 s VAL 307 N 0.30 1.02 -0.11 4.02 1.01 -0.45 -2.11 120.40 124.08 1nq5 s VAL 307 Ca -0.18 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1nq5 s VAL 307 Cb -0.18 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 1nq5 s VAL 307 CO 0.09 0.33 -0.12 -0.69 0.00 0.00 0.00 175.10 174.70 1nq5 s VAL 308 N 0.71 3.17 -0.02 2.92 1.01 -1.26 -1.45 120.40 125.48 1nq5 s VAL 308 Ca -0.14 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1nq5 s VAL 308 Cb -0.16 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.93 1nq5 s VAL 308 CO 0.03 0.54 -0.00 -0.55 0.00 0.00 0.00 175.10 175.12 1nq5 s SER 309 N -0.00 0.32 0.46 3.32 0.15 -0.15 -0.27 113.70 117.53 1nq5 s SER 309 Ca -0.03 -0.02 -0.09 0.00 0.70 0.00 0.00 55.95 56.51 1nq5 s SER 309 Cb -0.14 -0.15 -0.05 0.00 -1.71 0.00 0.00 66.02 63.97 1nq5 s SER 309 CO 0.04 -0.07 0.82 0.26 1.20 0.00 0.00 173.24 175.49 1nq5 s TRP 310 N 0.74 3.52 -0.28 3.44 0.52 0.09 -0.22 118.94 126.75 1nq5 s TRP 310 Ca -0.07 1.02 -0.17 0.00 0.02 0.00 0.00 56.10 56.90 1nq5 s TRP 310 Cb -0.10 -2.45 0.12 0.00 -1.15 0.00 0.00 33.47 29.88 1nq5 s TRP 310 CO -0.01 -0.25 0.87 1.52 0.02 0.00 0.00 176.95 179.10 1nq5 s TYR 311 N -2.60 -0.74 -0.66 -1.98 1.13 -0.43 -1.25 117.35 110.81 1nq5 s TYR 311 Ca 0.51 1.52 -0.25 0.00 -1.41 0.00 0.00 57.07 57.44 1nq5 s TYR 311 Cb -0.10 0.44 0.05 0.00 -1.10 0.00 0.00 41.96 41.24 1nq5 s TYR 311 CO 0.38 -0.37 1.11 0.34 -2.51 0.00 0.00 175.55 174.51 1nq5 s ASP 312 N 1.28 6.23 0.66 -0.18 -1.08 -1.26 -0.13 116.67 122.18 1nq5 s ASP 312 Ca -0.08 -0.55 0.37 0.00 -0.52 0.00 0.00 52.55 51.78 1nq5 s ASP 312 Cb -0.04 -2.49 2.03 0.00 -1.46 0.00 0.00 42.92 40.95 1nq5 s ASP 312 CO -0.15 -1.57 2.14 -0.55 0.52 0.00 0.00 175.17 175.56 1nq5 h ASN 313 N 9.71 0.00 0.00 -0.34 -1.07 -1.91 -2.50 115.58 119.47 1nq5 h ASN 313 Ca -0.28 0.00 -0.22 0.00 0.07 0.00 0.00 56.30 55.88 1nq5 h ASN 313 Cb 1.06 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 37.28 1nq5 h ASN 313 CO 1.21 0.00 -1.36 -0.62 0.07 0.00 0.00 177.43 176.73 1nq5 n GLU 314 N -2.97 0.54 0.10 4.14 1.02 -1.26 -4.36 120.64 117.86 1nq5 n GLU 314 Ca -0.02 0.48 -0.11 0.00 -0.02 0.00 0.00 57.16 57.48 1nq5 n GLU 314 Cb 0.22 -1.66 -0.07 0.00 -0.02 0.00 0.00 31.44 29.90 1nq5 n GLU 314 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1nq5 h THR 315 N -1.00 0.73 -0.11 2.62 2.02 -1.78 -2.37 112.91 113.02 1nq5 h THR 315 Ca -0.33 -0.92 0.03 0.00 0.77 0.00 0.00 66.41 65.97 1nq5 h THR 315 Cb 1.18 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 68.73 1nq5 h THR 315 CO -0.20 0.17 -0.10 1.23 0.37 0.00 0.00 175.52 176.99 1nq5 h GLY 316 N -0.85 -0.02 0.72 2.16 0.00 -1.20 -1.02 103.07 102.85 1nq5 h GLY 316 Ca -0.03 0.12 0.04 0.00 0.00 0.00 0.00 47.33 47.46 1nq5 h GLY 316 CO 0.05 -0.11 0.13 -1.82 0.00 0.00 0.00 176.54 174.79 1nq5 h TYR 317 N -0.13 0.24 -0.50 5.60 3.20 -1.71 -1.27 116.97 122.40 1nq5 h TYR 317 Ca 0.08 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 1nq5 h TYR 317 Cb 0.23 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 1nq5 h TYR 317 CO -0.22 0.10 0.31 0.77 -1.64 0.00 0.00 178.16 177.49 1nq5 h SER 318 N 0.29 0.59 0.49 -2.11 0.02 -1.08 -1.00 113.55 110.75 1nq5 h SER 318 Ca 0.16 -0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.96 1nq5 h SER 318 Cb 0.12 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 1nq5 h SER 318 CO -0.15 0.45 -0.56 0.45 -1.14 0.00 0.00 176.83 175.88 1nq5 h HIS 319 N 0.69 0.09 -0.01 3.45 3.86 -0.52 -2.59 115.15 120.12 1nq5 h HIS 319 Ca 0.18 -0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.23 1nq5 h HIS 319 Cb -0.04 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 1nq5 h HIS 319 CO 0.00 0.61 -0.61 0.00 0.86 0.00 0.00 177.93 178.79 1nq5 h ARG 320 N 0.06 0.03 -0.18 2.45 2.47 -0.09 -1.10 114.38 118.02 1nq5 h ARG 320 Ca -0.00 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 1nq5 h ARG 320 Cb 1.00 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.32 1nq5 h ARG 320 CO 0.08 0.63 0.06 0.28 0.56 0.00 0.00 179.97 181.58 1nq5 h VAL 321 N 0.02 1.18 -0.49 2.04 2.07 -0.86 0.50 116.25 120.71 1nq5 h VAL 321 Ca -0.01 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 1nq5 h VAL 321 Cb 1.08 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1nq5 h VAL 321 CO 0.08 0.17 0.24 0.58 0.02 0.00 0.00 177.57 178.67 1nq5 h VAL 322 N 0.12 1.19 -0.37 2.57 2.07 -1.37 -0.36 116.25 120.09 1nq5 h VAL 322 Ca 0.06 -0.52 0.05 0.00 0.82 0.00 0.00 66.70 67.11 1nq5 h VAL 322 Cb 0.21 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 1nq5 h VAL 322 CO -0.00 0.21 0.09 0.44 0.02 0.00 0.00 177.57 178.32 1nq5 h ASP 323 N 0.65 0.04 -0.60 0.57 3.32 -0.99 -1.49 116.42 117.93 1nq5 h ASP 323 Ca 0.17 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 1nq5 h ASP 323 Cb 0.10 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1nq5 h ASP 323 CO -0.02 0.06 0.36 0.25 -1.72 0.00 0.00 179.24 178.16 1nq5 h LEU 324 N 0.22 0.73 -0.25 1.55 5.85 -0.43 -0.84 115.31 122.14 1nq5 h LEU 324 Ca 0.17 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1nq5 h LEU 324 Cb 0.19 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1nq5 h LEU 324 CO -0.22 0.58 0.12 0.00 -0.34 0.00 0.00 178.44 178.58 1nq5 h ALA 325 N 1.18 0.30 -0.30 1.25 0.00 -0.53 0.65 119.26 121.80 1nq5 h ALA 325 Ca 0.22 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1nq5 h ALA 325 Cb -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1nq5 h ALA 325 CO -0.04 -0.28 -0.14 0.00 0.00 0.00 0.00 179.25 178.79 1nq5 h ALA 326 N 1.13 1.20 -0.16 0.00 0.00 -1.10 -0.79 119.26 119.54 1nq5 h ALA 326 Ca 0.10 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1nq5 h ALA 326 Cb 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1nq5 h ALA 326 CO -0.07 0.51 -0.00 -0.92 0.00 0.00 0.00 179.25 178.77 1nq5 h TYR 327 N 0.48 0.30 -0.89 0.00 3.20 -0.61 -1.41 116.97 118.05 1nq5 h TYR 327 Ca 0.09 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1nq5 h TYR 327 Cb 0.53 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 1nq5 h TYR 327 CO 0.02 0.50 0.50 0.82 -1.64 0.00 0.00 178.16 178.36 1nq5 h ILE 328 N 0.02 1.25 -0.45 1.81 2.04 -0.70 -2.39 117.51 119.09 1nq5 h ILE 328 Ca 0.04 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 1nq5 h ILE 328 Cb 0.38 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1nq5 h ILE 328 CO 0.01 0.28 0.09 0.00 0.00 0.00 0.00 178.15 178.53 1nq5 h ALA 329 N 1.27 1.32 0.00 1.87 0.00 -0.99 -2.36 119.26 120.38 1nq5 h ALA 329 Ca 0.31 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1nq5 h ALA 329 Cb -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1nq5 h ALA 329 CO -0.05 0.48 0.00 -1.13 0.00 0.00 0.00 179.25 178.55 1nq5 n SER 330 N -4.29 0.14 -0.51 0.00 3.41 -0.54 -2.89 113.62 108.93 1nq5 n SER 330 Ca 0.03 0.53 0.10 0.00 -0.26 0.00 0.00 58.87 59.27 1nq5 n SER 330 Cb 0.22 -0.56 0.01 0.00 -0.26 0.00 0.00 64.21 63.61 1nq5 n SER 330 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1nq5 n LYS 331 N -1.66 1.51 0.00 4.33 4.01 -0.89 -5.07 118.16 120.39 1nq5 n LYS 331 Ca 0.03 -1.06 0.00 0.00 -0.51 0.00 0.00 58.31 56.77 1nq5 n LYS 331 Cb 0.19 -1.39 0.00 0.00 -0.51 0.00 0.00 35.03 33.32 1nq5 n LYS 331 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1nq5 n GLY 332 N 1.28 3.56 0.00 0.72 0.00 -1.14 -4.89 105.19 104.72 1nq5 n GLY 332 Ca 0.09 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1nq5 n GLY 332 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22