#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nq9 h ILE 7 N 0.00 0.00 0.00 5.18 -0.00 -1.97 -3.16 117.51 117.57 1nq9 h ILE 7 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 1nq9 h ILE 7 Cb 0.00 0.58 0.00 0.00 -0.00 0.00 0.00 36.82 37.40 1nq9 h ILE 7 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.15 178.15 1nq9 n THR 9 N -1.72 0.00 -3.35 0.00 -2.24 -1.19 -4.80 114.28 100.98 1nq9 n THR 9 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 1nq9 n THR 9 Cb 0.00 -0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 67.91 1nq9 n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nq9 s ALA 10 N -1.05 4.26 0.22 6.98 0.00 -1.22 -5.14 121.76 125.81 1nq9 s ALA 10 Ca 0.00 -1.72 0.11 0.00 0.00 0.00 0.00 51.96 50.36 1nq9 s ALA 10 Cb 0.00 -1.37 -0.05 0.00 0.00 0.00 0.00 23.12 21.70 1nq9 s ALA 10 CO 0.00 -0.20 -0.22 0.15 0.00 0.00 0.00 175.76 175.49 1nq9 s LYS 11 N -4.21 1.55 0.14 0.00 3.01 -1.26 -5.04 119.74 113.92 1nq9 s LYS 11 Ca 0.50 -1.59 -0.32 0.00 -1.01 0.00 0.00 55.97 53.55 1nq9 s LYS 11 Cb -0.07 -1.77 -0.08 0.00 -1.01 0.00 0.00 37.83 34.89 1nq9 s LYS 11 CO 0.30 0.37 1.55 -1.35 0.51 0.00 0.00 175.35 176.73 1nq9 h PRO 12 N 2.92 -0.36 0.00 -1.68 0.11 -1.98 0.14 132.00 131.15 1nq9 h PRO 12 Ca -0.44 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1nq9 h PRO 12 Cb 1.22 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1nq9 h PRO 12 CO 0.52 -0.24 0.00 0.54 -0.21 0.00 0.00 178.00 178.61 1nq9 n ARG 13 N -5.38 0.01 0.00 1.05 1.74 -1.26 -3.42 116.66 109.39 1nq9 n ARG 13 Ca -0.03 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 1nq9 n ARG 13 Cb 0.34 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 1nq9 n ARG 13 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1nq9 n ASP 14 N -1.46 0.00 -4.36 0.55 8.00 0.04 -4.26 116.55 115.06 1nq9 n ASP 14 Ca 0.01 0.45 -0.46 0.00 0.71 0.00 0.00 54.79 55.50 1nq9 n ASP 14 Cb 0.04 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 1nq9 n ASP 14 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1nq9 s ILE 15 N -0.89 5.19 -0.22 0.53 -1.09 -1.22 -5.02 121.20 118.47 1nq9 s ILE 15 Ca 0.00 -1.75 -0.37 0.00 -2.23 0.00 0.00 60.65 56.30 1nq9 s ILE 15 Cb 0.00 -4.50 -0.13 0.00 -1.58 0.00 0.00 42.46 36.25 1nq9 s ILE 15 CO 0.00 -1.10 1.88 -2.65 -1.23 0.00 0.00 174.94 171.84 1nq9 n PRO 16 N 5.24 1.53 -3.52 2.79 -0.02 -1.26 -4.94 135.00 134.82 1nq9 n PRO 16 Ca 0.04 0.54 -0.29 0.00 -2.02 0.00 0.00 63.50 61.77 1nq9 n PRO 16 Cb 0.45 -2.37 -0.14 0.00 -0.02 0.00 0.00 33.50 31.42 1nq9 n PRO 16 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1nq9 s MET 17 N 4.23 0.30 -0.12 -0.52 1.00 -1.26 -5.06 119.30 117.87 1nq9 s MET 17 Ca 0.98 -0.77 0.02 0.00 0.00 0.00 0.00 55.69 55.91 1nq9 s MET 17 Cb -0.89 -1.20 -0.01 0.00 0.00 0.00 0.00 34.83 32.73 1nq9 s MET 17 CO 0.58 -1.08 -0.17 -0.80 0.00 0.00 0.00 175.02 173.54 1nq9 s ASN 18 N 1.78 3.64 0.18 3.03 -0.87 -1.26 -4.87 114.94 116.57 1nq9 s ASN 18 Ca 0.12 -0.42 -0.32 0.00 -1.57 0.00 0.00 52.86 50.67 1nq9 s ASN 18 Cb -0.18 -1.53 -0.10 0.00 -0.02 0.00 0.00 41.25 39.42 1nq9 s ASN 18 CO -0.25 0.16 1.60 -2.16 -2.57 0.00 0.00 177.10 173.88 1nq9 s PRO 19 N 0.34 4.19 0.41 -0.60 0.04 -1.26 -4.90 135.00 133.22 1nq9 s PRO 19 Ca -0.14 2.42 0.20 0.00 0.04 0.00 0.00 61.00 63.52 1nq9 s PRO 19 Cb -0.17 -3.13 1.15 0.00 0.04 0.00 0.00 34.50 32.39 1nq9 s PRO 19 CO 0.07 -0.63 1.77 1.98 0.04 0.00 0.00 177.00 180.22 1nq9 h MET 20 N 6.72 0.34 -5.42 4.56 4.05 -1.91 -3.39 114.93 119.88 1nq9 h MET 20 Ca -0.43 -0.02 -0.51 0.00 -0.28 0.00 0.00 59.70 58.46 1nq9 h MET 20 Cb 1.20 -0.08 -0.29 0.00 -0.80 0.00 0.00 31.60 31.63 1nq9 h MET 20 CO 0.92 0.22 -0.82 0.00 0.23 0.00 0.00 176.91 177.46 1nq9 s ILE 22 N -0.32 3.25 -0.10 0.00 -4.36 -1.26 -4.93 121.20 113.46 1nq9 s ILE 22 Ca 0.05 -1.96 0.01 0.00 -0.26 0.00 0.00 60.65 58.49 1nq9 s ILE 22 Cb -0.06 -2.79 0.02 0.00 1.25 0.00 0.00 42.46 40.88 1nq9 s ILE 22 CO -0.00 -0.35 -0.10 -0.47 0.24 0.00 0.00 174.94 174.25 1nq9 s TYR 23 N -2.37 1.59 -0.15 1.37 6.14 -1.26 -4.99 117.35 117.69 1nq9 s TYR 23 Ca 0.32 -0.75 0.01 0.00 0.64 0.00 0.00 57.07 57.29 1nq9 s TYR 23 Cb -0.05 -1.24 -0.00 0.00 0.42 0.00 0.00 41.96 41.08 1nq9 s TYR 23 CO 0.19 -0.46 -0.16 1.03 0.64 0.00 0.00 175.55 176.80 1nq9 s ARG 24 N 1.30 3.20 -0.00 4.97 1.81 -1.26 -5.01 118.95 123.96 1nq9 s ARG 24 Ca -0.02 -0.76 -0.26 0.00 -1.72 0.00 0.00 55.73 52.97 1nq9 s ARG 24 Cb -0.14 -2.59 -0.04 0.00 -0.45 0.00 0.00 34.95 31.73 1nq9 s ARG 24 CO -0.04 0.04 0.81 -1.54 -0.68 0.00 0.00 175.30 173.89 1nq9 s SER 25 N 0.74 7.19 0.00 0.23 1.04 -1.26 -5.19 113.70 116.45 1nq9 s SER 25 Ca -0.07 1.44 0.00 0.00 0.48 0.00 0.00 55.95 57.80 1nq9 s SER 25 Cb -0.16 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.48 1nq9 s SER 25 CO 0.01 -0.11 0.02 -2.65 0.98 0.00 0.00 173.24 171.49 1nq9 n PRO 26 N 3.44 0.03 -4.01 4.02 -0.02 -1.26 -5.20 135.00 132.00 1nq9 n PRO 26 Ca 0.01 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.28 1nq9 n PRO 26 Cb 0.51 -1.30 -0.06 0.00 -0.02 0.00 0.00 33.50 32.63 1nq9 n PRO 26 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1nq9 n LYS 39 N 0.79 0.56 -1.13 -0.52 0.00 -1.26 -5.29 118.16 111.31 1nq9 n LYS 39 Ca 0.00 -2.91 -0.40 0.00 0.00 0.00 0.00 58.31 55.00 1nq9 n LYS 39 Cb 0.01 1.77 -0.03 0.00 0.00 0.00 0.00 35.03 36.78 1nq9 n LYS 39 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 1nq9 n ILE 40 N -0.72 1.28 -1.53 3.15 3.06 -1.26 -4.94 119.36 118.40 1nq9 n ILE 40 Ca -0.02 -0.32 -0.31 0.00 -2.50 0.00 0.00 62.75 59.60 1nq9 n ILE 40 Cb 0.52 0.00 0.06 0.00 0.54 0.00 0.00 39.64 40.76 1nq9 n ILE 40 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 1nq9 s PRO 41 N -0.64 2.75 0.94 9.51 0.02 -1.26 -5.02 135.00 141.30 1nq9 s PRO 41 Ca 0.55 1.07 -0.11 0.00 0.02 0.00 0.00 61.00 62.53 1nq9 s PRO 41 Cb -0.79 -1.96 0.14 0.00 0.02 0.00 0.00 34.50 31.90 1nq9 s PRO 41 CO 0.45 -1.25 1.02 -1.91 -0.33 0.00 0.00 177.00 174.97 1nq9 n GLU 42 N -3.11 -0.56 -4.05 5.54 2.13 -1.26 -3.35 120.64 115.97 1nq9 n GLU 42 Ca 0.08 -0.10 -0.31 0.00 0.66 0.00 0.00 57.16 57.49 1nq9 n GLU 42 Cb 0.53 -2.28 -0.08 0.00 0.27 0.00 0.00 31.44 29.88 1nq9 n GLU 42 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1nq9 n ALA 43 N -4.21 -1.49 -2.68 4.31 0.00 -1.26 -4.92 120.51 110.26 1nq9 n ALA 43 Ca 0.11 -0.28 -0.18 0.00 0.00 0.00 0.00 53.44 53.08 1nq9 n ALA 43 Cb 0.52 -1.30 -0.14 0.00 0.00 0.00 0.00 19.45 18.53 1nq9 n ALA 43 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1nq9 s THR 44 N -3.62 0.75 -0.36 0.00 2.01 -1.21 -5.11 115.64 108.10 1nq9 s THR 44 Ca 0.31 -0.52 -0.29 0.00 0.31 0.00 0.00 61.69 61.50 1nq9 s THR 44 Cb -0.18 -0.65 0.02 0.00 0.01 0.00 0.00 72.50 71.69 1nq9 s THR 44 CO 0.86 0.13 1.17 0.21 -0.69 0.00 0.00 174.62 176.30 1nq9 s ASN 45 N -0.43 6.75 0.65 3.53 3.84 -1.26 -4.91 114.94 123.10 1nq9 s ASN 45 Ca 0.02 0.92 0.25 0.00 0.21 0.00 0.00 52.86 54.27 1nq9 s ASN 45 Cb -0.05 -2.54 1.39 0.00 -0.55 0.00 0.00 41.25 39.50 1nq9 s ASN 45 CO -0.00 -1.06 1.77 0.08 -2.79 0.00 0.00 177.10 175.10 1nq9 h ARG 46 N 8.85 0.00 0.29 0.43 -0.00 -1.99 -1.68 114.38 120.28 1nq9 h ARG 46 Ca -0.23 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.74 1nq9 h ARG 46 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.05 1nq9 h ARG 46 CO 1.06 0.00 -0.14 0.00 -0.00 0.00 0.00 179.97 180.89 1nq9 h ARG 47 N 0.00 -0.37 -0.81 0.08 2.47 -2.01 -3.06 114.38 110.68 1nq9 h ARG 47 Ca 0.00 0.03 0.23 0.00 -1.26 0.00 0.00 59.98 58.98 1nq9 h ARG 47 Cb 0.83 0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 29.20 1nq9 h ARG 47 CO 0.00 -0.13 0.60 0.28 0.56 0.00 0.00 179.97 181.28 1nq9 h VAL 48 N -1.04 0.55 0.01 2.04 2.07 -1.64 -2.11 116.25 116.13 1nq9 h VAL 48 Ca -0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1nq9 h VAL 48 Cb 0.41 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1nq9 h VAL 48 CO 0.07 0.00 -0.00 -0.25 0.02 0.00 0.00 177.57 177.40 1nq9 h TRP 49 N 0.00 -0.01 -0.21 1.57 7.01 -1.48 -1.84 115.95 120.99 1nq9 h TRP 49 Ca 0.38 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.36 1nq9 h TRP 49 Cb 1.58 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 28.63 1nq9 h TRP 49 CO 0.00 0.55 0.05 1.05 -2.79 0.00 0.00 178.44 177.30 1nq9 h GLU 50 N -0.58 0.30 -0.13 2.65 4.11 -1.28 -1.19 114.58 118.45 1nq9 h GLU 50 Ca -0.00 -0.04 -0.04 0.00 0.07 0.00 0.00 59.36 59.35 1nq9 h GLU 50 Cb 0.57 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1nq9 h GLU 50 CO 0.00 0.29 -0.07 1.25 0.07 0.00 0.00 179.01 180.55 1nq9 h LEU 51 N 0.30 0.28 -0.72 3.06 5.85 -1.47 -2.49 115.31 120.12 1nq9 h LEU 51 Ca 0.07 -0.43 0.05 0.00 0.84 0.00 0.00 57.88 58.41 1nq9 h LEU 51 Cb 0.13 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 1nq9 h LEU 51 CO -0.00 0.65 0.43 -1.28 -0.34 0.00 0.00 178.44 177.90 1nq9 h SER 52 N -0.08 0.69 0.20 1.25 0.87 -0.77 -0.32 113.55 115.39 1nq9 h SER 52 Ca 0.03 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 1nq9 h SER 52 Cb 0.54 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1nq9 h SER 52 CO 0.02 0.46 -0.15 0.11 -0.53 0.00 0.00 176.83 176.74 1nq9 h LYS 53 N 0.82 0.00 -0.02 2.24 6.56 -1.18 -2.25 116.57 122.75 1nq9 h LYS 53 Ca 0.31 0.00 -0.26 0.00 -1.06 0.00 0.00 60.65 59.64 1nq9 h LYS 53 Cb 0.10 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 31.78 1nq9 h LYS 53 CO -0.15 0.15 -1.00 0.00 -2.06 0.00 0.00 179.45 176.39 1nq9 h ALA 54 N 1.85 0.18 -0.85 3.86 0.00 -0.64 -2.80 119.26 120.86 1nq9 h ALA 54 Ca -0.00 -0.69 0.09 0.00 0.00 0.00 0.00 54.91 54.31 1nq9 h ALA 54 Cb 0.29 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1nq9 h ALA 54 CO 0.02 0.70 0.55 -0.97 0.00 0.00 0.00 179.25 179.55 1nq9 h ASN 55 N 0.40 0.77 -0.66 0.00 -1.24 -0.61 -0.41 115.58 113.83 1nq9 h ASN 55 Ca -0.12 0.02 -0.06 0.00 0.71 0.00 0.00 56.30 56.85 1nq9 h ASN 55 Cb 1.65 -0.14 -0.03 0.00 0.73 0.00 0.00 38.32 40.53 1nq9 h ASN 55 CO 0.20 0.46 0.18 0.28 -1.29 0.00 0.00 177.43 177.26 1nq9 h SER 56 N 0.85 1.00 0.65 1.15 0.02 -1.33 0.44 113.55 116.33 1nq9 h SER 56 Ca 0.39 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1nq9 h SER 56 Cb 0.37 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1nq9 h SER 56 CO -0.15 0.94 -0.21 0.03 -1.14 0.00 0.00 176.83 176.30 1nq9 h ARG 57 N 1.01 0.00 0.07 3.45 3.08 -0.84 -2.63 114.38 118.53 1nq9 h ARG 57 Ca 0.22 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.96 1nq9 h ARG 57 Cb 0.33 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1nq9 h ARG 57 CO -0.00 0.21 -1.62 0.35 -1.07 0.00 0.00 179.97 177.83 1nq9 h PHE 58 N 0.00 0.28 0.50 3.04 3.57 -0.63 -3.26 116.94 120.44 1nq9 h PHE 58 Ca -0.00 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 61.28 1nq9 h PHE 58 Cb 0.59 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1nq9 h PHE 58 CO 0.00 1.30 -0.39 0.00 -2.23 0.00 0.00 178.31 176.99 1nq9 h ALA 59 N 0.62 -0.91 -0.62 2.41 0.00 0.20 0.21 119.26 121.17 1nq9 h ALA 59 Ca -0.27 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 1nq9 h ALA 59 Cb 2.00 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 20.28 1nq9 h ALA 59 CO 0.12 -1.04 0.19 1.79 0.00 0.00 0.00 179.25 180.31 1nq9 h THR 60 N -0.87 1.25 -0.65 0.00 1.35 -1.68 0.15 112.91 112.46 1nq9 h THR 60 Ca -0.05 -0.85 -0.08 0.00 -0.55 0.00 0.00 66.41 64.88 1nq9 h THR 60 Cb 0.74 0.62 -0.03 0.00 -1.73 0.00 0.00 68.15 67.76 1nq9 h THR 60 CO 0.00 0.32 0.10 0.00 -0.25 0.00 0.00 175.52 175.70 1nq9 h THR 61 N 0.89 1.26 -0.10 6.82 1.03 -1.57 -0.18 112.91 121.06 1nq9 h THR 61 Ca 0.20 -1.03 -0.18 0.00 -0.01 0.00 0.00 66.41 65.39 1nq9 h THR 61 Cb 0.30 0.67 -0.00 0.00 -1.07 0.00 0.00 68.15 68.05 1nq9 h THR 61 CO -0.00 0.38 -0.68 0.15 -0.01 0.00 0.00 175.52 175.36 1nq9 h PHE 62 N 0.99 0.58 -0.40 0.00 3.04 -0.37 -2.72 116.94 118.06 1nq9 h PHE 62 Ca 0.20 -0.24 -0.14 0.00 3.98 0.00 0.00 57.97 61.76 1nq9 h PHE 62 Cb 0.44 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.84 1nq9 h PHE 62 CO 0.03 0.99 -0.32 -0.92 -2.02 0.00 0.00 178.31 176.07 1nq9 h TYR 63 N 0.31 1.06 -0.06 0.41 5.03 -0.52 -2.09 116.97 121.11 1nq9 h TYR 63 Ca -0.02 -0.29 -0.00 0.00 2.58 0.00 0.00 58.73 61.00 1nq9 h TYR 63 Cb 1.25 -0.23 -0.00 0.00 1.55 0.00 0.00 36.73 39.29 1nq9 h TYR 63 CO 0.04 1.09 0.04 1.96 -1.32 0.00 0.00 178.16 179.97 1nq9 h GLN 64 N 0.76 0.08 -0.83 1.82 4.20 -0.99 0.28 115.11 120.44 1nq9 h GLN 64 Ca 0.08 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.81 1nq9 h GLN 64 Cb 0.89 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.60 1nq9 h GLN 64 CO 0.08 0.10 0.54 0.45 -0.67 0.00 0.00 178.83 179.32 1nq9 h HIS 65 N 0.04 1.01 -0.26 2.96 3.86 -1.48 -0.38 115.15 120.89 1nq9 h HIS 65 Ca 0.02 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 1nq9 h HIS 65 Cb 0.04 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.16 1nq9 h HIS 65 CO -0.06 0.60 0.10 1.25 0.86 0.00 0.00 177.93 180.68 1nq9 h LEU 66 N 1.06 0.36 0.01 2.43 5.85 -0.92 -2.79 115.31 121.32 1nq9 h LEU 66 Ca 0.32 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1nq9 h LEU 66 Cb -0.03 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1nq9 h LEU 66 CO -0.10 0.43 -0.01 0.00 -0.34 0.00 0.00 178.44 178.43 1nq9 h ALA 67 N 0.94 -0.02 0.00 1.25 0.00 -0.07 -2.57 119.26 118.79 1nq9 h ALA 67 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1nq9 h ALA 67 Cb 0.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1nq9 h ALA 67 CO -0.01 -0.46 0.08 0.22 0.00 0.00 0.00 179.25 179.09 1nq9 h ASP 68 N -0.12 0.00 -0.45 0.00 3.58 -1.02 0.32 116.42 118.73 1nq9 h ASP 68 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1nq9 h ASP 68 Cb 0.12 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.17 1nq9 h ASP 68 CO 0.00 0.00 0.00 -1.54 -2.88 0.00 0.00 179.24 174.82 1nq9 n SER 69 N -2.39 3.30 -4.57 2.28 3.41 -0.98 -4.98 113.62 109.69 1nq9 n SER 69 Ca -0.02 -1.95 -0.26 0.00 -0.26 0.00 0.00 58.87 56.38 1nq9 n SER 69 Cb 0.12 -0.30 -0.11 0.00 -0.26 0.00 0.00 64.21 63.67 1nq9 n SER 69 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1nq9 s LYS 70 N -1.12 1.86 0.16 4.33 1.02 0.10 -5.09 119.74 121.02 1nq9 s LYS 70 Ca 0.34 -2.01 -0.30 0.00 0.02 0.00 0.00 55.97 54.03 1nq9 s LYS 70 Cb 0.19 -1.62 -0.07 0.00 -0.52 0.00 0.00 37.83 35.81 1nq9 s LYS 70 CO 0.25 0.04 0.94 1.21 -0.92 0.00 0.00 175.35 176.87 1nq9 s ASN 71 N -3.64 7.55 0.44 2.83 3.84 -1.26 -4.93 114.94 119.77 1nq9 s ASN 71 Ca 0.34 1.85 0.26 0.00 0.21 0.00 0.00 52.86 55.51 1nq9 s ASN 71 Cb 0.06 -2.59 1.41 0.00 -0.55 0.00 0.00 41.25 39.58 1nq9 s ASN 71 CO 0.17 0.04 1.77 0.44 -2.79 0.00 0.00 177.10 176.73 1nq9 h ASP 72 N 4.95 0.00 -0.17 -4.21 3.32 -1.99 -0.46 116.42 117.87 1nq9 h ASP 72 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1nq9 h ASP 72 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1nq9 h ASP 72 CO 0.70 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.81 1nq9 n ASN 73 N -2.48 1.97 -4.86 6.45 3.02 -1.26 -4.72 115.26 113.38 1nq9 n ASN 73 Ca -0.02 -1.73 -0.37 0.00 -0.03 0.00 0.00 54.58 52.43 1nq9 n ASN 73 Cb 0.15 -0.10 -0.06 0.00 -0.61 0.00 0.00 39.78 39.16 1nq9 n ASN 73 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1nq9 s ASP 74 N -1.65 6.56 0.79 6.41 1.01 -0.18 -4.40 116.67 125.22 1nq9 s ASP 74 Ca 0.34 0.67 -0.12 0.00 0.71 0.00 0.00 52.55 54.15 1nq9 s ASP 74 Cb 0.19 -2.14 0.07 0.00 1.01 0.00 0.00 42.92 42.04 1nq9 s ASP 74 CO 0.28 0.37 1.11 0.20 0.21 0.00 0.00 175.17 177.34 1nq9 s ASN 75 N -1.08 4.59 0.00 0.27 0.01 -1.26 -4.49 114.94 112.98 1nq9 s ASN 75 Ca 0.19 1.21 -0.12 0.00 -0.71 0.00 0.00 52.86 53.43 1nq9 s ASN 75 Cb -0.14 -1.93 0.01 0.00 0.41 0.00 0.00 41.25 39.61 1nq9 s ASN 75 CO 0.08 -1.90 0.25 -0.63 -1.51 0.00 0.00 177.10 173.39 1nq9 s ILE 76 N -3.23 0.07 -0.29 0.60 1.01 -0.72 -4.93 121.20 113.72 1nq9 s ILE 76 Ca 0.61 -0.60 -0.21 0.00 0.00 0.00 0.00 60.65 60.45 1nq9 s ILE 76 Cb -0.14 -0.61 0.13 0.00 0.01 0.00 0.00 42.46 41.85 1nq9 s ILE 76 CO 0.53 -0.33 1.02 0.12 0.00 0.00 0.00 174.94 176.28 1nq9 s PHE 77 N -1.56 -0.51 0.18 3.97 5.36 -1.26 -0.60 117.98 123.56 1nq9 s PHE 77 Ca -0.12 1.13 -0.24 0.00 -0.96 0.00 0.00 56.93 56.73 1nq9 s PHE 77 Cb -0.05 0.37 0.05 0.00 -0.34 0.00 0.00 43.02 43.05 1nq9 s PHE 77 CO 0.02 -0.25 0.88 -0.48 -1.46 0.00 0.00 175.22 173.94 1nq9 s LEU 78 N 0.71 -0.22 -0.35 6.12 2.34 -0.83 -4.40 118.68 122.04 1nq9 s LEU 78 Ca -0.02 -0.43 0.00 0.00 0.06 0.00 0.00 54.13 53.74 1nq9 s LEU 78 Cb -0.04 2.31 0.09 0.00 -0.56 0.00 0.00 46.19 47.99 1nq9 s LEU 78 CO -0.10 -1.01 0.08 -0.55 -1.06 0.00 0.00 176.35 173.71 1nq9 s SER 79 N -2.91 4.94 0.31 1.48 0.15 -1.26 -1.78 113.70 114.63 1nq9 s SER 79 Ca 0.11 -1.85 0.03 0.00 0.70 0.00 0.00 55.95 54.95 1nq9 s SER 79 Cb -0.03 -1.71 0.50 0.00 -1.71 0.00 0.00 66.02 63.08 1nq9 s SER 79 CO 0.03 -0.40 1.80 1.55 1.20 0.00 0.00 173.24 177.42 1nq9 h PRO 80 N 7.87 0.50 0.02 5.44 0.13 -1.81 -1.34 132.00 142.81 1nq9 h PRO 80 Ca -0.12 -0.15 -0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1nq9 h PRO 80 Cb 1.04 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1nq9 h PRO 80 CO 0.58 0.63 -0.01 1.25 -0.23 0.00 0.00 178.00 180.22 1nq9 h LEU 81 N 0.47 -0.02 -0.60 1.56 5.85 -1.69 -0.21 115.31 120.67 1nq9 h LEU 81 Ca 0.09 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.71 1nq9 h LEU 81 Cb 0.50 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 1nq9 h LEU 81 CO 0.03 0.15 0.29 -1.28 -0.34 0.00 0.00 178.44 177.29 1nq9 h SER 82 N -0.19 0.39 -0.15 1.25 0.87 -1.77 -0.92 113.55 113.03 1nq9 h SER 82 Ca -0.00 0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.52 1nq9 h SER 82 Cb 0.18 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 1nq9 h SER 82 CO 0.00 0.25 -0.16 0.40 -0.53 0.00 0.00 176.83 176.79 1nq9 h ILE 83 N 0.53 1.25 -0.46 2.23 2.04 -1.06 -2.19 117.51 119.85 1nq9 h ILE 83 Ca 0.28 -1.12 -0.11 0.00 1.00 0.00 0.00 64.86 64.90 1nq9 h ILE 83 Cb 0.24 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1nq9 h ILE 83 CO -0.22 0.37 -0.15 0.28 0.00 0.00 0.00 178.15 178.43 1nq9 h SER 84 N 0.49 0.94 -0.48 1.72 0.02 -0.06 -2.43 113.55 113.74 1nq9 h SER 84 Ca 0.08 -0.38 -0.05 0.00 -0.84 0.00 0.00 61.79 60.61 1nq9 h SER 84 Cb 0.57 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 1nq9 h SER 84 CO 0.04 1.10 0.10 0.74 -1.14 0.00 0.00 176.83 177.67 1nq9 h THR 85 N 0.76 1.24 0.43 -2.27 2.02 -1.04 -1.87 112.91 112.18 1nq9 h THR 85 Ca 0.11 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 1nq9 h THR 85 Cb 0.71 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 1nq9 h THR 85 CO 0.05 0.31 -0.39 0.00 0.37 0.00 0.00 175.52 175.87 1nq9 h ALA 86 N 0.98 -0.86 0.00 6.16 0.00 -1.30 -1.27 119.26 122.96 1nq9 h ALA 86 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1nq9 h ALA 86 Cb 0.36 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1nq9 h ALA 86 CO 0.01 -1.02 0.00 1.19 0.00 0.00 0.00 179.25 179.42 1nq9 n PHE 87 N -5.49 0.00 0.04 0.00 3.01 -0.93 -0.52 117.46 113.57 1nq9 n PHE 87 Ca -0.11 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.28 1nq9 n PHE 87 Cb 0.39 -0.16 -0.13 0.00 -0.01 0.00 0.00 39.48 39.57 1nq9 n PHE 87 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nq9 h ALA 88 N 2.84 0.48 0.00 4.37 0.00 -0.39 -2.78 119.26 123.79 1nq9 h ALA 88 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 54.91 53.82 1nq9 h ALA 88 Cb 0.08 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1nq9 h ALA 88 CO 0.00 1.35 0.00 0.52 0.00 0.00 0.00 179.25 181.12 1nq9 h MET 89 N 0.00 0.00 0.00 0.00 2.86 -0.21 -2.04 114.93 115.54 1nq9 h MET 89 Ca -0.10 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.28 1nq9 h MET 89 Cb 1.85 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 33.46 1nq9 h MET 89 CO 0.12 0.00 -2.05 0.25 1.06 0.00 0.00 176.91 176.29 1nq9 n THR 90 N -2.82 1.17 0.21 2.22 -2.24 -1.19 -3.95 114.28 107.67 1nq9 n THR 90 Ca 0.00 -0.76 0.11 0.00 -2.27 0.00 0.00 64.05 61.13 1nq9 n THR 90 Cb 0.23 -0.53 0.66 0.00 -2.10 0.00 0.00 70.33 68.59 1nq9 n THR 90 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1nq9 h LYS 91 N 0.00 0.00 0.01 -0.78 3.11 -1.09 -0.40 116.57 117.43 1nq9 h LYS 91 Ca -0.35 0.00 0.02 0.00 -2.81 0.00 0.00 60.65 57.51 1nq9 h LYS 91 Cb 1.89 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 33.09 1nq9 h LYS 91 CO 0.04 0.00 -0.15 1.25 -2.81 0.00 0.00 179.45 177.77 1nq9 h LEU 92 N 0.00 -0.44 -2.24 5.20 5.85 -1.59 -2.73 115.31 119.36 1nq9 h LEU 92 Ca 0.05 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1nq9 h LEU 92 Cb 0.19 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1nq9 h LEU 92 CO -0.00 -0.21 0.00 0.61 -0.34 0.00 0.00 178.44 178.50 1nq9 n GLY 93 N -1.28 1.80 3.82 3.75 0.00 -0.78 -4.10 105.19 108.39 1nq9 n GLY 93 Ca -0.05 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 1nq9 n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nq9 s ALA 94 N -1.26 2.86 0.00 4.61 0.00 -0.23 -2.43 121.76 125.30 1nq9 s ALA 94 Ca 0.41 0.32 -0.19 0.00 0.00 0.00 0.00 51.96 52.50 1nq9 s ALA 94 Cb 0.22 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 20.18 1nq9 s ALA 94 CO 0.29 -0.61 0.40 0.00 0.00 0.00 0.00 175.76 175.85 1nq9 n ASN 96 N 0.93 0.00 0.24 0.00 4.13 -1.26 -2.75 115.26 116.55 1nq9 n ASN 96 Ca -0.20 0.00 0.09 0.00 1.68 0.00 0.00 54.58 56.15 1nq9 n ASN 96 Cb 0.58 0.00 0.62 0.00 -1.54 0.00 0.00 39.78 39.44 1nq9 n ASN 96 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1nq9 h ASP 97 N 6.06 0.00 -0.20 6.41 5.19 -1.96 -1.34 116.42 130.57 1nq9 h ASP 97 Ca 0.00 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.32 1nq9 h ASP 97 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 1nq9 h ASP 97 CO 0.00 0.15 -0.16 0.74 -3.12 0.00 0.00 179.24 176.85 1nq9 h THR 98 N 0.00 1.25 0.08 0.35 2.02 -1.82 -1.53 112.91 113.26 1nq9 h THR 98 Ca -0.00 -1.16 -0.27 0.00 0.77 0.00 0.00 66.41 65.75 1nq9 h THR 98 Cb 0.32 1.17 0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1nq9 h THR 98 CO 0.02 0.38 -1.14 0.25 0.37 0.00 0.00 175.52 175.41 1nq9 h LEU 99 N 0.55 0.66 0.03 2.58 5.85 -1.25 -2.68 115.31 121.04 1nq9 h LEU 99 Ca 0.09 -0.60 -0.00 0.00 0.84 0.00 0.00 57.88 58.21 1nq9 h LEU 99 Cb 0.59 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1nq9 h LEU 99 CO 0.04 1.42 -0.01 -0.61 -0.34 0.00 0.00 178.44 178.94 1nq9 h GLN 100 N 0.22 -0.04 -0.74 1.25 4.15 -1.15 -0.78 115.11 118.02 1nq9 h GLN 100 Ca -0.14 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.35 1nq9 h GLN 100 Cb 1.81 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 29.44 1nq9 h GLN 100 CO 0.20 0.28 0.42 1.96 -1.93 0.00 0.00 178.83 179.76 1nq9 h GLN 101 N -0.35 0.73 -0.80 1.69 4.20 -1.40 0.13 115.11 119.31 1nq9 h GLN 101 Ca -0.00 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.67 1nq9 h GLN 101 Cb 0.33 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 1nq9 h GLN 101 CO 0.01 0.49 0.52 -0.07 -0.67 0.00 0.00 178.83 179.10 1nq9 h LEU 102 N 0.76 0.92 -0.08 1.46 3.38 -1.25 0.33 115.31 120.83 1nq9 h LEU 102 Ca 0.34 -0.03 -0.24 0.00 0.09 0.00 0.00 57.88 58.04 1nq9 h LEU 102 Cb 0.24 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 40.77 1nq9 h LEU 102 CO -0.20 0.68 -0.90 0.24 0.09 0.00 0.00 178.44 178.34 1nq9 h MET 103 N 1.09 0.76 -0.06 1.13 2.86 0.16 -2.97 114.93 117.89 1nq9 h MET 103 Ca 0.29 -0.70 -0.23 0.00 -2.06 0.00 0.00 59.70 57.00 1nq9 h MET 103 Cb -0.11 0.17 0.02 0.00 0.06 0.00 0.00 31.60 31.74 1nq9 h MET 103 CO -0.06 1.29 -0.86 0.93 1.06 0.00 0.00 176.91 179.27 1nq9 h GLU 104 N 0.47 0.69 -0.46 1.72 5.08 -0.56 0.36 114.58 121.89 1nq9 h GLU 104 Ca -0.09 -0.66 -0.05 0.00 -1.00 0.00 0.00 59.36 57.57 1nq9 h GLU 104 Cb 1.54 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.94 1nq9 h GLU 104 CO 0.18 1.26 0.11 0.28 -1.00 0.00 0.00 179.01 179.84 1nq9 h VAL 105 N 0.37 1.24 -0.42 3.13 2.07 -1.04 -3.04 116.25 118.56 1nq9 h VAL 105 Ca -0.09 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1nq9 h VAL 105 Cb 1.51 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1nq9 h VAL 105 CO 0.17 0.29 0.00 0.49 0.02 0.00 0.00 177.57 178.55 1nq9 n PHE 106 N -4.49 0.87 -3.16 1.57 3.01 -1.12 -4.91 117.46 109.23 1nq9 n PHE 106 Ca 0.01 -0.36 -0.23 0.00 1.01 0.00 0.00 57.45 57.88 1nq9 n PHE 106 Cb 0.22 -0.14 0.03 0.00 -0.01 0.00 0.00 39.48 39.58 1nq9 n PHE 106 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1nq9 n LYS 107 N 0.66 -4.72 0.04 -1.08 4.76 -1.07 -4.71 118.16 112.04 1nq9 n LYS 107 Ca 0.16 0.79 -0.06 0.00 -2.87 0.00 0.00 58.31 56.33 1nq9 n LYS 107 Cb 0.56 -5.63 -0.11 0.00 -1.84 0.00 0.00 35.03 28.01 1nq9 n LYS 107 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1nq9 h PHE 108 N -1.38 0.00 0.00 2.13 0.04 -0.57 -3.29 116.94 113.87 1nq9 h PHE 108 Ca -0.51 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.26 1nq9 h PHE 108 Cb 1.35 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.50 1nq9 h PHE 108 CO 0.57 0.90 0.00 -0.40 -0.60 0.00 0.00 178.31 178.77 1nq9 n ASP 109 N -3.18 0.00 -1.41 2.17 5.75 -0.93 -2.59 116.55 116.36 1nq9 n ASP 109 Ca -0.07 -0.45 0.08 0.00 -0.01 0.00 0.00 54.79 54.34 1nq9 n ASP 109 Cb 0.95 0.00 0.33 0.00 -1.03 0.00 0.00 41.12 41.36 1nq9 n ASP 109 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1nq9 n THR 110 N -0.89 2.00 -4.65 2.12 -2.24 -1.24 -4.86 114.28 104.52 1nq9 n THR 110 Ca 0.07 -1.34 -0.29 0.00 -2.27 0.00 0.00 64.05 60.22 1nq9 n THR 110 Cb 0.03 0.03 -0.09 0.00 -2.10 0.00 0.00 70.33 68.19 1nq9 n THR 110 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1nq9 s ILE 111 N -2.10 1.51 0.71 2.28 -4.36 -1.07 -5.07 121.20 113.10 1nq9 s ILE 111 Ca 0.47 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.74 1nq9 s ILE 111 Cb 0.32 -2.62 0.02 0.00 1.25 0.00 0.00 42.46 41.44 1nq9 s ILE 111 CO 0.19 0.00 1.09 -0.94 0.24 0.00 0.00 174.94 175.52 1nq9 s SER 112 N -3.74 4.93 0.17 4.36 1.04 -1.26 -4.84 113.70 114.35 1nq9 s SER 112 Ca 0.23 1.87 -0.15 0.00 0.48 0.00 0.00 55.95 58.38 1nq9 s SER 112 Cb 0.06 -2.53 0.05 0.00 0.10 0.00 0.00 66.02 63.70 1nq9 s SER 112 CO 0.12 -1.75 1.83 -0.33 0.98 0.00 0.00 173.24 174.09 1nq9 h GLU 113 N -0.53 0.65 -0.38 4.02 5.08 -1.98 0.88 114.58 122.33 1nq9 h GLU 113 Ca -0.45 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 1nq9 h GLU 113 Cb 1.23 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 1nq9 h GLU 113 CO 0.53 0.44 0.21 -0.22 -1.00 0.00 0.00 179.01 178.97 1nq9 h LYS 114 N 0.67 0.53 -0.32 2.33 3.11 -1.99 0.95 116.57 121.85 1nq9 h LYS 114 Ca 0.18 -0.06 -0.11 0.00 -2.81 0.00 0.00 60.65 57.85 1nq9 h LYS 114 Cb -0.07 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.04 1nq9 h LYS 114 CO -0.04 0.43 -0.24 1.15 -2.81 0.00 0.00 179.45 177.93 1nq9 h THR 115 N 0.48 1.27 0.43 1.00 2.02 -1.90 -2.26 112.91 113.95 1nq9 h THR 115 Ca 0.13 -1.32 -0.02 0.00 0.77 0.00 0.00 66.41 65.97 1nq9 h THR 115 Cb 0.05 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1nq9 h THR 115 CO -0.02 0.43 -0.21 -1.28 0.37 0.00 0.00 175.52 174.81 1nq9 h SER 116 N 0.55 -0.49 0.23 4.18 0.87 -0.34 0.36 113.55 118.91 1nq9 h SER 116 Ca 0.08 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 1nq9 h SER 116 Cb 0.71 0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1nq9 h SER 116 CO 0.05 -0.29 -0.13 0.44 -0.53 0.00 0.00 176.83 176.38 1nq9 h ASP 117 N -0.66 0.00 -0.37 6.23 3.32 -0.80 -1.45 116.42 122.70 1nq9 h ASP 117 Ca -0.06 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1nq9 h ASP 117 Cb 0.49 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1nq9 h ASP 117 CO 0.10 0.13 0.01 0.00 -1.72 0.00 0.00 179.24 177.76 1nq9 n GLN 118 N -3.95 3.42 -0.33 3.56 1.13 -0.86 -4.42 117.38 115.93 1nq9 n GLN 118 Ca -0.02 -2.96 0.27 0.00 -1.94 0.00 0.00 57.00 52.35 1nq9 n GLN 118 Cb 0.22 -1.97 0.51 0.00 0.11 0.00 0.00 30.24 29.10 1nq9 n GLN 118 CO 0.00 0.00 0.00 0.97 -1.44 0.00 0.00 177.06 176.59 1nq9 h ILE 119 N 2.36 0.12 -0.49 5.09 6.09 0.86 0.29 117.51 131.84 1nq9 h ILE 119 Ca 0.02 -0.04 -0.13 0.00 -1.37 0.00 0.00 64.86 63.34 1nq9 h ILE 119 Cb 1.64 -0.01 -0.01 0.00 0.47 0.00 0.00 36.82 38.90 1nq9 h ILE 119 CO 0.33 0.02 -0.22 1.12 -3.07 0.00 0.00 178.15 176.33 1nq9 h HIS 120 N 0.13 1.15 -0.20 2.19 2.07 -1.85 -2.71 115.15 115.93 1nq9 h HIS 120 Ca 0.77 -0.28 -0.04 0.00 -2.85 0.00 0.00 60.37 57.97 1nq9 h HIS 120 Cb 1.90 -0.27 -0.01 0.00 2.57 0.00 0.00 27.41 31.61 1nq9 h HIS 120 CO -0.06 1.11 -0.02 0.35 -3.07 0.00 0.00 177.93 176.24 1nq9 h PHE 121 N 0.86 0.41 0.00 6.12 3.57 -0.84 -2.75 116.94 124.31 1nq9 h PHE 121 Ca 0.11 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1nq9 h PHE 121 Cb 0.80 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.43 1nq9 h PHE 121 CO 0.05 0.59 0.00 0.74 -2.23 0.00 0.00 178.31 177.46 1nq9 h PHE 122 N 0.12 0.00 -0.03 0.41 0.04 -1.29 -1.26 116.94 114.93 1nq9 h PHE 122 Ca 0.06 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.65 1nq9 h PHE 122 Cb 0.44 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.60 1nq9 h PHE 122 CO 0.04 0.00 -0.66 0.74 -0.60 0.00 0.00 178.31 177.83 1nq9 h PHE 123 N 0.00 0.72 -0.65 -0.55 0.04 -1.24 -0.58 116.94 114.68 1nq9 h PHE 123 Ca 0.00 -0.37 0.01 0.00 2.80 0.00 0.00 57.97 60.41 1nq9 h PHE 123 Cb 0.29 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.32 1nq9 h PHE 123 CO 0.00 1.18 0.43 0.00 -0.60 0.00 0.00 178.31 179.33 1nq9 h ALA 124 N 0.37 1.54 0.23 2.45 0.00 -1.04 0.23 119.26 123.04 1nq9 h ALA 124 Ca -0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1nq9 h ALA 124 Cb 1.35 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1nq9 h ALA 124 CO 0.13 0.43 -0.11 -0.22 0.00 0.00 0.00 179.25 179.48 1nq9 h LYS 125 N 0.88 -0.29 0.09 0.00 3.64 -1.17 -0.81 116.57 118.91 1nq9 h LYS 125 Ca 0.24 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.66 1nq9 h LYS 125 Cb -0.10 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.74 1nq9 h LYS 125 CO -0.05 0.02 -0.38 1.25 -2.27 0.00 0.00 179.45 178.02 1nq9 h LEU 126 N -0.63 -1.14 -2.15 5.20 5.85 -0.44 -0.94 115.31 121.06 1nq9 h LEU 126 Ca -0.03 0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.88 1nq9 h LEU 126 Cb 0.45 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1nq9 h LEU 126 CO 0.05 -0.46 0.18 0.78 -0.34 0.00 0.00 178.44 178.65 1nq9 h ASN 127 N -0.60 0.00 0.49 1.25 4.21 -0.60 -1.65 115.58 118.68 1nq9 h ASN 127 Ca 0.03 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.52 1nq9 h ASN 127 Cb 0.64 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.85 1nq9 h ASN 127 CO -0.25 0.00 -0.23 0.00 -1.29 0.00 0.00 177.43 175.66 1nq9 h ARG 129 N -0.90 0.40 0.03 0.00 2.43 -0.45 -1.82 114.38 114.07 1nq9 h ARG 129 Ca -0.07 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 1nq9 h ARG 129 Cb 0.59 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1nq9 h ARG 129 CO 0.11 0.27 -0.18 -0.07 -1.51 0.00 0.00 179.97 178.59 1nq9 h LEU 130 N 0.41 0.11 0.00 3.80 3.38 -1.34 -3.17 115.31 118.50 1nq9 h LEU 130 Ca 0.52 -0.96 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1nq9 h LEU 130 Cb 0.92 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1nq9 h LEU 130 CO -0.50 1.06 0.00 -1.22 0.09 0.00 0.00 178.44 177.87 1nq9 n TYR 131 N -4.52 0.00 -0.01 1.13 4.02 0.18 -0.27 117.16 117.69 1nq9 n TYR 131 Ca -0.11 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.80 1nq9 n TYR 131 Cb 0.54 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.82 1nq9 n TYR 131 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1nq9 n ARG 132 N -0.56 0.94 -3.43 -0.72 0.63 -0.73 -4.88 116.66 107.91 1nq9 n ARG 132 Ca 0.01 -0.04 -0.44 0.00 -0.92 0.00 0.00 57.85 56.46 1nq9 n ARG 132 Cb 0.00 -1.12 -0.08 0.00 0.45 0.00 0.00 32.46 31.71 1nq9 n ARG 132 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1nq9 s LYS 133 N -2.30 2.86 0.00 -0.14 1.02 0.63 -5.08 119.74 116.73 1nq9 s LYS 133 Ca -0.02 -1.49 0.00 0.00 0.02 0.00 0.00 55.97 54.47 1nq9 s LYS 133 Cb 0.03 -4.08 0.00 0.00 -0.52 0.00 0.00 37.83 33.25 1nq9 s LYS 133 CO 0.21 -1.10 0.00 0.43 -0.92 0.00 0.00 175.35 173.97 1nq9 n SER 137 N 5.13 0.00 -4.50 2.83 7.64 -1.26 -4.71 113.62 118.75 1nq9 n SER 137 Ca -0.12 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.33 1nq9 n SER 137 Cb 0.42 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.54 1nq9 n SER 137 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1nq9 s SER 138 N 0.00 6.24 -0.18 6.43 0.01 -1.26 -4.74 113.70 120.20 1nq9 s SER 138 Ca 0.00 -0.52 -0.07 0.00 1.31 0.00 0.00 55.95 56.67 1nq9 s SER 138 Cb 0.00 -2.26 -0.04 0.00 0.21 0.00 0.00 66.02 63.93 1nq9 s SER 138 CO 0.00 -0.63 0.05 -0.75 0.41 0.00 0.00 173.24 172.32 1nq9 s LYS 139 N 2.36 3.95 0.92 12.44 2.47 0.30 -4.97 119.74 137.21 1nq9 s LYS 139 Ca 0.16 -0.36 -0.14 0.00 -1.56 0.00 0.00 55.97 54.07 1nq9 s LYS 139 Cb -0.16 -3.19 0.17 0.00 -1.46 0.00 0.00 37.83 33.19 1nq9 s LYS 139 CO 0.15 0.26 1.27 -1.17 0.16 0.00 0.00 175.35 176.03 1nq9 s LEU 140 N 0.39 2.70 -0.30 5.43 2.96 -1.26 -1.14 118.68 127.46 1nq9 s LEU 140 Ca 0.03 0.31 -0.17 0.00 -0.22 0.00 0.00 54.13 54.07 1nq9 s LEU 140 Cb -0.13 -2.45 0.18 0.00 0.50 0.00 0.00 46.19 44.29 1nq9 s LEU 140 CO 0.00 -2.53 1.20 0.54 -1.32 0.00 0.00 176.35 174.25 1nq9 s VAL 141 N -3.78 -0.11 0.37 1.68 0.11 -1.18 -4.83 120.40 112.65 1nq9 s VAL 141 Ca 0.71 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.81 1nq9 s VAL 141 Cb -0.05 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.77 1nq9 s VAL 141 CO 0.52 0.00 0.18 -0.94 -3.33 0.00 0.00 175.10 171.53 1nq9 s SER 142 N 2.82 2.27 -0.28 3.54 1.04 -1.26 -2.22 113.70 119.60 1nq9 s SER 142 Ca -0.07 -1.69 0.00 0.00 0.48 0.00 0.00 55.95 54.68 1nq9 s SER 142 Cb -0.07 0.51 0.15 0.00 0.10 0.00 0.00 66.02 66.71 1nq9 s SER 142 CO -0.09 -0.97 0.36 0.00 0.98 0.00 0.00 173.24 173.51 1nq9 s ALA 143 N -3.34 -0.89 -0.10 5.32 0.00 -0.46 -4.87 121.76 117.41 1nq9 s ALA 143 Ca 0.30 0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.41 1nq9 s ALA 143 Cb 0.03 -1.90 0.00 0.00 0.00 0.00 0.00 23.12 21.25 1nq9 s ALA 143 CO 0.19 -1.66 -0.22 -0.80 0.00 0.00 0.00 175.76 173.27 1nq9 s ASN 144 N 2.47 2.90 -0.10 0.00 0.01 -1.26 -1.19 114.94 117.76 1nq9 s ASN 144 Ca 0.10 -0.53 -0.30 0.00 -0.71 0.00 0.00 52.86 51.42 1nq9 s ASN 144 Cb -0.13 -1.33 0.09 0.00 0.41 0.00 0.00 41.25 40.29 1nq9 s ASN 144 CO -0.29 0.13 0.78 -0.60 -1.51 0.00 0.00 177.10 175.62 1nq9 s ARG 145 N 0.46 0.89 -0.10 -0.60 3.52 0.68 -4.81 118.95 118.99 1nq9 s ARG 145 Ca -0.17 0.29 -0.03 0.00 -0.13 0.00 0.00 55.73 55.69 1nq9 s ARG 145 Cb -0.17 0.42 -0.04 0.00 -1.56 0.00 0.00 34.95 33.60 1nq9 s ARG 145 CO 0.07 -0.26 0.04 -0.51 -0.81 0.00 0.00 175.30 173.82 1nq9 s LEU 146 N -1.00 3.80 -0.15 -0.88 1.02 -1.26 -1.68 118.68 118.53 1nq9 s LEU 146 Ca -0.07 0.22 0.01 0.00 0.02 0.00 0.00 54.13 54.31 1nq9 s LEU 146 Cb -0.01 -1.89 0.02 0.00 0.02 0.00 0.00 46.19 44.33 1nq9 s LEU 146 CO 0.06 0.37 -0.17 -0.36 0.02 0.00 0.00 176.35 176.28 1nq9 s PHE 147 N -0.85 2.37 0.22 0.29 0.08 0.06 -1.11 117.98 119.04 1nq9 s PHE 147 Ca 0.13 -1.32 0.09 0.00 0.12 0.00 0.00 56.93 55.95 1nq9 s PHE 147 Cb -0.12 -1.69 -0.05 0.00 -0.57 0.00 0.00 43.02 40.60 1nq9 s PHE 147 CO 0.03 -0.68 -0.17 0.20 -0.10 0.00 0.00 175.22 174.50 1nq9 s GLY 148 N 1.31 1.56 0.27 4.36 0.00 -0.74 0.32 107.32 114.40 1nq9 s GLY 148 Ca 0.03 -1.70 -0.29 0.00 0.00 0.00 0.00 44.72 42.75 1nq9 s GLY 148 CO -0.10 -1.79 1.26 -0.35 0.00 0.00 0.00 173.10 172.13 1nq9 s ASP 149 N -3.28 6.93 0.43 1.64 -1.08 -0.33 -0.33 116.67 120.65 1nq9 s ASP 149 Ca 0.24 2.49 0.10 0.00 -0.52 0.00 0.00 52.55 54.86 1nq9 s ASP 149 Cb -0.03 -2.63 0.95 0.00 -1.46 0.00 0.00 42.92 39.76 1nq9 s ASP 149 CO 0.09 -0.44 2.03 0.07 0.52 0.00 0.00 175.17 177.44 1nq9 h LYS 150 N 4.19 0.45 0.00 4.34 5.09 -1.05 -1.99 116.57 127.60 1nq9 h LYS 150 Ca -0.47 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.24 1nq9 h LYS 150 Cb 1.22 -0.10 0.00 0.00 0.10 0.00 0.00 32.23 33.45 1nq9 h LYS 150 CO 0.70 0.30 0.01 -1.13 -2.09 0.00 0.00 179.45 177.24 1nq9 n SER 151 N -4.48 0.00 -4.63 7.07 3.41 -1.26 -4.57 113.62 109.16 1nq9 n SER 151 Ca 0.05 0.24 -0.32 0.00 -0.26 0.00 0.00 58.87 58.58 1nq9 n SER 151 Cb 0.18 -0.24 -0.10 0.00 -0.26 0.00 0.00 64.21 63.80 1nq9 n SER 151 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1nq9 s LEU 152 N -2.45 3.29 -0.28 1.04 1.43 -0.75 -5.09 118.68 115.86 1nq9 s LEU 152 Ca 0.00 -0.13 -0.14 0.00 -1.03 0.00 0.00 54.13 52.83 1nq9 s LEU 152 Cb 0.00 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1nq9 s LEU 152 CO 0.00 0.26 0.34 -0.89 0.23 0.00 0.00 176.35 176.29 1nq9 s THR 153 N -1.07 5.20 -0.16 5.49 2.01 -1.26 -4.98 115.64 120.87 1nq9 s THR 153 Ca 0.19 0.41 -0.16 0.00 0.31 0.00 0.00 61.69 62.44 1nq9 s THR 153 Cb -0.11 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 1nq9 s THR 153 CO 0.10 0.13 0.40 -0.36 -0.69 0.00 0.00 174.62 174.20 1nq9 s PHE 154 N 2.01 3.45 -0.46 4.92 0.08 -1.26 -4.62 117.98 122.10 1nq9 s PHE 154 Ca 0.13 0.71 -0.44 0.00 0.12 0.00 0.00 56.93 57.45 1nq9 s PHE 154 Cb -0.16 -2.48 -0.18 0.00 -0.57 0.00 0.00 43.02 39.63 1nq9 s PHE 154 CO 0.10 0.13 1.88 -1.71 -0.10 0.00 0.00 175.22 175.52 1nq9 n ASN 155 N 3.92 1.26 -0.07 1.36 2.85 -0.95 -4.80 115.26 118.84 1nq9 n ASN 155 Ca -0.09 0.91 0.03 0.00 -0.11 0.00 0.00 54.58 55.32 1nq9 n ASN 155 Cb 0.51 -0.95 0.36 0.00 1.24 0.00 0.00 39.78 40.94 1nq9 n ASN 155 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1nq9 h GLU 156 N 7.48 0.68 -0.36 1.20 4.57 -1.92 -2.73 114.58 123.51 1nq9 h GLU 156 Ca -0.30 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 57.79 1nq9 h GLU 156 Cb 1.38 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.81 1nq9 h GLU 156 CO 1.02 0.46 0.02 1.15 -1.18 0.00 0.00 179.01 180.48 1nq9 h THR 157 N 0.69 1.25 -0.44 0.32 2.02 -1.94 -0.64 112.91 114.19 1nq9 h THR 157 Ca 0.19 -0.94 0.04 0.00 0.77 0.00 0.00 66.41 66.47 1nq9 h THR 157 Cb -0.06 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 1nq9 h THR 157 CO -0.04 0.31 0.20 0.22 0.37 0.00 0.00 175.52 176.58 1nq9 h TYR 158 N 0.44 0.35 -0.99 3.16 3.20 -1.77 -0.18 116.97 121.18 1nq9 h TYR 158 Ca 0.10 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.10 1nq9 h TYR 158 Cb 0.43 -0.10 -0.08 0.00 1.54 0.00 0.00 36.73 38.53 1nq9 h TYR 158 CO 0.03 0.16 0.63 1.96 -1.64 0.00 0.00 178.16 179.31 1nq9 h GLN 159 N 0.39 1.00 -0.28 1.82 1.08 -1.17 -0.19 115.11 117.76 1nq9 h GLN 159 Ca 0.20 -0.06 -0.18 0.00 -1.45 0.00 0.00 58.65 57.16 1nq9 h GLN 159 Cb 0.14 -0.23 -0.00 0.00 -0.05 0.00 0.00 27.48 27.34 1nq9 h GLN 159 CO -0.16 0.66 -0.53 -0.44 -0.95 0.00 0.00 178.83 177.41 1nq9 h ASP 160 N 1.03 0.90 -0.32 1.46 3.32 0.07 -1.94 116.42 120.94 1nq9 h ASP 160 Ca 0.47 -0.48 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1nq9 h ASP 160 Cb 0.40 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1nq9 h ASP 160 CO -0.23 1.26 0.07 0.40 -1.72 0.00 0.00 179.24 179.02 1nq9 h ILE 161 N 0.63 1.22 -0.24 0.35 2.04 -0.30 -2.82 117.51 118.39 1nq9 h ILE 161 Ca 0.02 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 1nq9 h ILE 161 Cb 1.12 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1nq9 h ILE 161 CO 0.12 0.25 0.11 0.28 0.00 0.00 0.00 178.15 178.90 1nq9 h SER 162 N 0.36 0.32 -1.01 1.72 0.02 -1.06 0.33 113.55 114.23 1nq9 h SER 162 Ca 0.10 -0.14 0.25 0.00 -0.84 0.00 0.00 61.79 61.16 1nq9 h SER 162 Cb 0.31 -0.08 -0.08 0.00 0.14 0.00 0.00 62.40 62.68 1nq9 h SER 162 CO 0.00 0.37 0.66 -0.08 -1.14 0.00 0.00 176.83 176.64 1nq9 h GLU 163 N 0.24 0.38 0.02 3.45 4.57 -1.28 0.89 114.58 122.86 1nq9 h GLU 163 Ca 0.08 -0.02 -0.35 0.00 -1.18 0.00 0.00 59.36 57.88 1nq9 h GLU 163 Cb 0.15 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.60 1nq9 h GLU 163 CO -0.01 0.25 -2.16 -0.11 -1.18 0.00 0.00 179.01 175.80 1nq9 n LEU 164 N -4.58 1.38 0.01 1.64 7.94 -1.01 -3.74 117.00 118.64 1nq9 n LEU 164 Ca 0.24 0.12 0.11 0.00 -1.11 0.00 0.00 56.01 55.36 1nq9 n LEU 164 Cb 0.84 -0.20 -0.13 0.00 0.53 0.00 0.00 43.42 44.46 1nq9 n LEU 164 CO 0.28 0.63 -0.54 0.52 -1.11 0.00 0.00 177.39 177.17 1nq9 n VAL 165 N -3.08 0.08 -2.04 1.96 0.31 0.11 -4.53 118.33 111.14 1nq9 n VAL 165 Ca -0.31 -0.43 -0.01 0.00 -0.01 0.00 0.00 64.34 63.58 1nq9 n VAL 165 Cb 1.07 0.09 0.11 0.00 -0.91 0.00 0.00 33.84 34.20 1nq9 n VAL 165 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nq9 n TYR 166 N -2.20 0.67 0.00 3.52 9.36 0.31 -4.48 117.16 124.33 1nq9 n TYR 166 Ca -0.02 -1.46 0.00 0.00 3.32 0.00 0.00 57.90 59.74 1nq9 n TYR 166 Cb 0.53 -0.24 0.00 0.00 -0.63 0.00 0.00 39.34 39.00 1nq9 n TYR 166 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1nq9 n GLY 167 N -0.58 0.91 3.62 2.98 0.00 -1.20 -4.84 105.19 106.09 1nq9 n GLY 167 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 1nq9 n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nq9 s ALA 168 N 0.00 -1.48 0.78 4.61 0.00 -1.23 -4.84 121.76 119.60 1nq9 s ALA 168 Ca 0.00 0.20 -0.09 0.00 0.00 0.00 0.00 51.96 52.07 1nq9 s ALA 168 Cb 0.00 0.81 0.10 0.00 0.00 0.00 0.00 23.12 24.03 1nq9 s ALA 168 CO 0.00 -0.89 1.11 -1.59 0.00 0.00 0.00 175.76 174.39 1nq9 s LYS 169 N -3.71 1.79 0.14 0.00 0.00 -1.26 -3.28 119.74 113.41 1nq9 s LYS 169 Ca 0.06 -0.28 -0.31 0.00 0.00 0.00 0.00 55.97 55.44 1nq9 s LYS 169 Cb -0.03 -2.07 -0.09 0.00 0.00 0.00 0.00 37.83 35.64 1nq9 s LYS 169 CO -0.04 -1.57 1.53 -1.17 0.00 0.00 0.00 175.35 174.11 1nq9 s LEU 170 N -5.44 4.37 -0.19 2.77 0.20 -1.26 -4.74 118.68 114.39 1nq9 s LEU 170 Ca 0.64 2.52 -0.17 0.00 0.69 0.00 0.00 54.13 57.81 1nq9 s LEU 170 Cb -0.09 -3.59 -0.04 0.00 -0.43 0.00 0.00 46.19 42.05 1nq9 s LEU 170 CO 0.47 -0.79 0.45 -1.58 -0.29 0.00 0.00 176.35 174.61 1nq9 s GLN 171 N 1.36 4.21 0.31 1.98 2.00 -0.27 -4.93 119.66 124.33 1nq9 s GLN 171 Ca 0.69 0.31 -0.15 0.00 -2.00 0.00 0.00 55.36 54.22 1nq9 s GLN 171 Cb -0.41 -3.53 -0.09 0.00 0.80 0.00 0.00 33.01 29.78 1nq9 s GLN 171 CO 0.31 -0.04 0.72 -2.14 -0.50 0.00 0.00 175.29 173.64 1nq9 s PRO 172 N 1.30 3.99 0.11 1.67 0.02 -1.26 -1.79 135.00 139.05 1nq9 s PRO 172 Ca 0.22 0.64 -0.10 0.00 0.02 0.00 0.00 61.00 61.78 1nq9 s PRO 172 Cb -0.15 -2.46 0.01 0.00 0.02 0.00 0.00 34.50 31.92 1nq9 s PRO 172 CO 0.09 0.17 0.25 -0.51 -0.33 0.00 0.00 177.00 176.67 1nq9 s LEU 173 N -2.95 1.12 -0.69 -5.54 1.43 0.55 -4.81 118.68 107.80 1nq9 s LEU 173 Ca 0.53 -0.61 -0.18 0.00 -1.03 0.00 0.00 54.13 52.84 1nq9 s LEU 173 Cb -0.10 1.24 0.13 0.00 0.03 0.00 0.00 46.19 47.49 1nq9 s LEU 173 CO 0.18 -0.78 0.77 -0.62 0.23 0.00 0.00 176.35 176.13 1nq9 s ASP 174 N -2.86 6.36 -0.11 2.29 2.15 -1.26 -0.41 116.67 122.82 1nq9 s ASP 174 Ca 0.06 -1.78 -0.13 0.00 0.43 0.00 0.00 52.55 51.13 1nq9 s ASP 174 Cb 0.04 -2.30 -0.27 0.00 -0.30 0.00 0.00 42.92 40.10 1nq9 s ASP 174 CO -0.09 -1.00 0.48 -0.26 -0.17 0.00 0.00 175.17 174.13 1nq9 h PHE 175 N 8.86 0.46 -0.92 -5.34 0.04 -1.82 -1.70 116.94 116.51 1nq9 h PHE 175 Ca -0.15 -0.34 0.26 0.00 2.80 0.00 0.00 57.97 60.55 1nq9 h PHE 175 Cb 1.07 -0.02 -0.14 0.00 2.20 0.00 0.00 35.95 39.06 1nq9 h PHE 175 CO 0.92 1.65 0.35 -0.22 -0.60 0.00 0.00 178.31 180.41 1nq9 h LYS 176 N -0.18 0.25 0.00 1.51 3.64 -1.80 -2.66 116.57 117.33 1nq9 h LYS 176 Ca -0.36 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1nq9 h LYS 176 Cb 1.87 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.63 1nq9 h LYS 176 CO 0.06 0.16 -0.95 0.39 -2.27 0.00 0.00 179.45 176.85 1nq9 n GLU 177 N -5.16 1.29 -2.14 1.90 1.02 -1.26 -4.81 120.64 111.47 1nq9 n GLU 177 Ca 0.25 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 57.13 1nq9 n GLU 177 Cb 0.78 -0.97 0.02 0.00 -0.02 0.00 0.00 31.44 31.24 1nq9 n GLU 177 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1nq9 n ASN 178 N -1.56 4.97 -0.34 1.62 4.13 -0.64 -4.91 115.26 118.53 1nq9 n ASN 178 Ca 0.00 -3.74 -0.11 0.00 1.68 0.00 0.00 54.58 52.40 1nq9 n ASN 178 Cb 0.13 -0.41 -0.10 0.00 -1.54 0.00 0.00 39.78 37.87 1nq9 n ASN 178 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1nq9 h ALA 179 N 2.31 -0.60 -0.07 5.41 0.00 -1.49 0.37 119.26 125.20 1nq9 h ALA 179 Ca 0.36 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 55.21 1nq9 h ALA 179 Cb 1.30 1.30 -0.01 0.00 0.00 0.00 0.00 17.79 20.38 1nq9 h ALA 179 CO 0.82 -0.97 -0.58 1.05 0.00 0.00 0.00 179.25 179.58 1nq9 h GLU 180 N -0.10 0.22 -0.26 0.00 9.09 -1.88 -0.57 114.58 121.07 1nq9 h GLU 180 Ca 0.13 -0.14 -0.07 0.00 0.05 0.00 0.00 59.36 59.33 1nq9 h GLU 180 Cb 0.45 0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.55 1nq9 h GLU 180 CO -0.82 0.74 -0.15 -0.56 0.05 0.00 0.00 179.01 178.27 1nq9 h GLN 181 N 0.17 0.45 0.20 1.06 -0.00 -1.59 -2.48 115.11 112.91 1nq9 h GLN 181 Ca -0.00 -0.13 -0.34 0.00 -0.00 0.00 0.00 58.65 58.18 1nq9 h GLN 181 Cb 1.07 -0.05 0.02 0.00 -0.00 0.00 0.00 27.48 28.52 1nq9 h GLN 181 CO 0.09 0.59 -1.61 0.77 -0.00 0.00 0.00 178.83 178.67 1nq9 h SER 182 N 0.41 0.67 0.06 0.06 0.02 -0.18 -3.19 113.55 111.40 1nq9 h SER 182 Ca 0.08 -0.86 -0.00 0.00 -0.84 0.00 0.00 61.79 60.16 1nq9 h SER 182 Cb 0.50 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 1nq9 h SER 182 CO 0.03 1.71 -0.01 -0.09 -1.14 0.00 0.00 176.83 177.33 1nq9 h ARG 183 N 0.12 0.00 0.06 3.45 2.43 -0.97 0.15 114.38 119.61 1nq9 h ARG 183 Ca -0.29 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.61 1nq9 h ARG 183 Cb 2.12 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.64 1nq9 h ARG 183 CO 0.22 0.01 -1.40 0.00 -1.51 0.00 0.00 179.97 177.29 1nq9 h ALA 184 N 1.99 0.40 -0.64 2.80 0.00 -1.52 -3.03 119.26 119.27 1nq9 h ALA 184 Ca -0.00 -1.12 -0.05 0.00 0.00 0.00 0.00 54.91 53.74 1nq9 h ALA 184 Cb 0.04 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1nq9 h ALA 184 CO 0.00 1.27 0.20 0.00 0.00 0.00 0.00 179.25 180.72 1nq9 h ALA 185 N 0.76 0.84 -0.07 0.00 0.00 -0.74 -1.74 119.26 118.32 1nq9 h ALA 185 Ca -0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1nq9 h ALA 185 Cb 1.94 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 1nq9 h ALA 185 CO 0.13 0.51 -0.02 0.82 0.00 0.00 0.00 179.25 180.69 1nq9 h ILE 186 N 0.92 1.31 0.00 0.00 2.04 -1.37 -1.46 117.51 118.95 1nq9 h ILE 186 Ca 0.21 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.09 1nq9 h ILE 186 Cb 0.30 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1nq9 h ILE 186 CO -0.01 0.27 0.00 0.59 0.00 0.00 0.00 178.15 179.00 1nq9 n ASN 187 N -4.80 0.17 -0.04 1.72 3.02 -1.14 -2.07 115.26 112.11 1nq9 n ASN 187 Ca -0.07 0.56 -0.21 0.00 -0.03 0.00 0.00 54.58 54.84 1nq9 n ASN 187 Cb 0.24 -0.59 -0.13 0.00 -0.61 0.00 0.00 39.78 38.68 1nq9 n ASN 187 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1nq9 n LYS 188 N -1.71 0.72 -0.07 3.52 4.01 -0.66 -3.79 118.16 120.17 1nq9 n LYS 188 Ca 0.01 0.24 0.01 0.00 -0.51 0.00 0.00 58.31 58.06 1nq9 n LYS 188 Cb 0.07 -1.65 0.30 0.00 -0.51 0.00 0.00 35.03 33.24 1nq9 n LYS 188 CO 0.00 0.00 0.00 2.35 -1.11 0.00 0.00 177.40 178.64 1nq9 h TRP 189 N -0.02 0.68 -0.11 2.13 2.91 -0.69 -1.62 115.95 119.22 1nq9 h TRP 189 Ca -0.47 -0.03 -0.06 0.00 1.13 0.00 0.00 58.89 59.46 1nq9 h TRP 189 Cb 1.96 -0.21 -0.00 0.00 -0.51 0.00 0.00 29.16 30.39 1nq9 h TRP 189 CO 0.06 0.53 -0.17 0.28 -1.03 0.00 0.00 178.44 178.11 1nq9 h VAL 190 N 0.68 1.37 -0.16 2.65 2.07 -1.70 -2.41 116.25 118.75 1nq9 h VAL 190 Ca 0.17 -1.40 0.03 0.00 0.82 0.00 0.00 66.70 66.31 1nq9 h VAL 190 Cb 0.13 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 1nq9 h VAL 190 CO -0.02 0.41 -0.01 0.28 0.02 0.00 0.00 177.57 178.25 1nq9 h SER 191 N -0.10 -0.08 -0.15 0.57 0.02 -1.55 -0.65 113.55 111.61 1nq9 h SER 191 Ca 0.01 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1nq9 h SER 191 Cb 0.73 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 1nq9 h SER 191 CO 0.04 -0.02 0.07 -1.13 -1.14 0.00 0.00 176.83 174.65 1nq9 h ASN 192 N 0.04 0.23 0.04 3.07 -0.73 -1.35 -1.31 115.58 115.58 1nq9 h ASN 192 Ca 0.08 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.23 1nq9 h ASN 192 Cb 0.10 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 38.63 1nq9 h ASN 192 CO -0.14 0.23 -0.05 0.29 -0.37 0.00 0.00 177.43 177.39 1nq9 n LYS 193 N -4.45 1.48 -0.18 6.67 4.76 -0.77 -3.93 118.16 121.75 1nq9 n LYS 193 Ca -0.00 -0.85 0.05 0.00 -2.87 0.00 0.00 58.31 54.64 1nq9 n LYS 193 Cb 0.13 -1.48 0.07 0.00 -1.84 0.00 0.00 35.03 31.91 1nq9 n LYS 193 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1nq9 n THR 194 N -0.02 1.11 -1.61 -0.18 -2.24 -0.32 -4.77 114.28 106.25 1nq9 n THR 194 Ca 0.18 -1.31 -0.19 0.00 -2.27 0.00 0.00 64.05 60.46 1nq9 n THR 194 Cb 0.35 0.15 -0.07 0.00 -2.10 0.00 0.00 70.33 68.65 1nq9 n THR 194 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1nq9 n GLU 195 N -0.82 -1.44 -0.46 -0.78 0.00 -0.90 -1.59 120.64 114.64 1nq9 n GLU 195 Ca 0.08 1.09 0.00 0.00 0.00 0.00 0.00 57.16 58.34 1nq9 n GLU 195 Cb 0.60 -5.46 0.00 0.00 0.00 0.00 0.00 31.44 26.57 1nq9 n GLU 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1nq9 n GLY 196 N -0.40 0.76 0.11 -1.84 0.00 -0.55 -4.96 105.19 98.31 1nq9 n GLY 196 Ca -0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 1nq9 n GLY 196 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nq9 h ARG 197 N 2.98 0.30 -4.64 1.61 2.47 -1.56 -3.42 114.38 112.12 1nq9 h ARG 197 Ca 0.00 -0.52 -0.70 0.00 -1.26 0.00 0.00 59.98 57.51 1nq9 h ARG 197 Cb 0.00 0.19 -0.30 0.00 -1.65 0.00 0.00 29.97 28.21 1nq9 h ARG 197 CO 0.00 1.22 -0.60 0.42 0.56 0.00 0.00 179.97 181.57 1nq9 s ILE 198 N -2.64 3.64 0.30 2.04 -1.09 -1.26 -5.06 121.20 117.13 1nq9 s ILE 198 Ca -0.06 -1.32 0.09 0.00 -2.23 0.00 0.00 60.65 57.12 1nq9 s ILE 198 Cb 0.07 -3.14 -0.06 0.00 -1.58 0.00 0.00 42.46 37.75 1nq9 s ILE 198 CO 0.88 -0.27 -0.11 0.42 -1.23 0.00 0.00 174.94 174.63 1nq9 s THR 199 N 1.35 2.08 -1.44 2.92 -4.23 -1.26 -3.58 115.64 111.48 1nq9 s THR 199 Ca -0.01 -2.22 -0.01 0.00 -1.18 0.00 0.00 61.69 58.27 1nq9 s THR 199 Cb -0.20 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.17 1nq9 s THR 199 CO 0.01 -0.30 0.40 0.47 -0.54 0.00 0.00 174.62 174.66 1nq9 n ASP 200 N -0.67 -0.35 -0.30 3.99 8.00 -1.26 -4.82 116.55 121.13 1nq9 n ASP 200 Ca -0.05 -1.03 -0.00 0.00 0.71 0.00 0.00 54.79 54.41 1nq9 n ASP 200 Cb 0.63 -2.91 0.13 0.00 -0.02 0.00 0.00 41.12 38.94 1nq9 n ASP 200 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1nq9 h VAL 201 N -1.82 1.07 -3.62 2.53 2.07 -1.86 -3.36 116.25 111.26 1nq9 h VAL 201 Ca -0.63 -0.34 -0.69 0.00 0.82 0.00 0.00 66.70 65.86 1nq9 h VAL 201 Cb 1.38 0.00 -0.25 0.00 -1.52 0.00 0.00 31.29 30.90 1nq9 h VAL 201 CO 0.64 0.18 -0.57 -0.63 0.02 0.00 0.00 177.57 177.21 1nq9 s ILE 202 N -6.08 4.30 0.27 4.57 1.01 -1.26 -4.91 121.20 119.10 1nq9 s ILE 202 Ca -0.13 -0.75 -0.29 0.00 0.00 0.00 0.00 60.65 59.48 1nq9 s ILE 202 Cb 0.18 -3.31 -0.09 0.00 0.01 0.00 0.00 42.46 39.24 1nq9 s ILE 202 CO 0.79 -0.07 1.26 -2.16 0.00 0.00 0.00 174.94 174.75 1nq9 s PRO 203 N 1.53 4.44 0.37 2.79 0.04 -1.26 -4.94 135.00 137.96 1nq9 s PRO 203 Ca 0.02 2.05 -0.24 0.00 0.04 0.00 0.00 61.00 62.87 1nq9 s PRO 203 Cb -0.18 -3.15 -0.14 0.00 0.04 0.00 0.00 34.50 31.07 1nq9 s PRO 203 CO 0.05 -0.12 0.62 0.43 0.04 0.00 0.00 177.00 178.02 1nq9 n SER 204 N 1.62 -0.57 0.00 6.66 7.64 -1.26 -1.51 113.62 126.20 1nq9 n SER 204 Ca 0.02 0.99 0.00 0.00 1.01 0.00 0.00 58.87 60.89 1nq9 n SER 204 Cb 0.43 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 1nq9 n SER 204 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1nq9 n GLU 205 N 0.70 0.00 0.04 1.43 -0.00 -1.26 -4.92 120.64 116.62 1nq9 n GLU 205 Ca 0.12 0.00 -0.10 0.00 -0.00 0.00 0.00 57.16 57.18 1nq9 n GLU 205 Cb 0.36 -1.89 -0.07 0.00 -0.00 0.00 0.00 31.44 29.84 1nq9 n GLU 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1nq9 h ALA 206 N 0.00 -0.19 -2.74 -1.84 0.00 -1.63 -3.43 119.26 109.43 1nq9 h ALA 206 Ca 0.00 -0.23 -0.68 0.00 0.00 0.00 0.00 54.91 54.00 1nq9 h ALA 206 Cb 0.00 0.07 -0.20 0.00 0.00 0.00 0.00 17.79 17.66 1nq9 h ALA 206 CO 0.00 -0.25 -0.49 0.42 0.00 0.00 0.00 179.25 178.93 1nq9 s ILE 207 N -3.08 5.12 0.00 0.00 1.01 -1.26 -5.04 121.20 117.95 1nq9 s ILE 207 Ca -0.12 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.23 1nq9 s ILE 207 Cb 0.00 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.83 1nq9 s ILE 207 CO 0.43 -0.01 0.00 -0.46 0.00 0.00 0.00 174.94 174.90 1nq9 n ASN 208 N 5.08 0.00 0.07 3.58 0.23 -1.26 -4.54 115.26 118.42 1nq9 n ASN 208 Ca -0.13 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.04 1nq9 n ASN 208 Cb 0.49 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.20 1nq9 n ASN 208 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 1nq9 n GLU 209 N 0.00 0.52 -0.49 -3.83 4.07 -1.26 -4.01 120.64 115.64 1nq9 n GLU 209 Ca 0.00 0.06 0.10 0.00 -0.06 0.00 0.00 57.16 57.26 1nq9 n GLU 209 Cb 0.00 -1.74 0.32 0.00 -0.06 0.00 0.00 31.44 29.96 1nq9 n GLU 209 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1nq9 n LEU 210 N -2.44 4.28 -4.63 4.31 4.77 -1.26 -3.91 117.00 118.11 1nq9 n LEU 210 Ca 0.00 -2.30 -0.43 0.00 -0.03 0.00 0.00 56.01 53.25 1nq9 n LEU 210 Cb 0.52 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1nq9 n LEU 210 CO 0.40 0.85 1.05 -0.89 -1.33 0.00 0.00 177.39 177.47 1nq9 s THR 211 N -1.56 4.30 -0.15 -5.08 2.01 -1.26 -4.88 115.64 109.02 1nq9 s THR 211 Ca 0.47 1.47 0.08 0.00 0.31 0.00 0.00 61.69 64.02 1nq9 s THR 211 Cb 0.28 -4.31 -0.15 0.00 0.01 0.00 0.00 72.50 68.33 1nq9 s THR 211 CO 0.25 -0.53 -0.04 1.33 -0.69 0.00 0.00 174.62 174.94 1nq9 n VAL 212 N 6.13 0.98 -3.74 3.82 0.24 -1.26 -4.55 118.33 119.95 1nq9 n VAL 212 Ca 0.13 -0.51 -0.13 0.00 -2.04 0.00 0.00 64.34 61.80 1nq9 n VAL 212 Cb 0.47 -0.84 -0.14 0.00 -1.47 0.00 0.00 33.84 31.86 1nq9 n VAL 212 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1nq9 s LEU 213 N -5.45 0.56 -0.05 1.34 2.96 -1.26 -1.18 118.68 115.60 1nq9 s LEU 213 Ca -0.14 0.43 0.02 0.00 -0.22 0.00 0.00 54.13 54.22 1nq9 s LEU 213 Cb 0.05 0.59 0.01 0.00 0.50 0.00 0.00 46.19 47.34 1nq9 s LEU 213 CO 0.50 -0.16 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.58 1nq9 s VAL 214 N 1.20 0.95 -0.04 1.68 1.01 0.15 -1.38 120.40 123.96 1nq9 s VAL 214 Ca -0.09 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.37 1nq9 s VAL 214 Cb -0.11 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 1nq9 s VAL 214 CO -0.07 0.31 0.31 -0.76 0.00 0.00 0.00 175.10 174.89 1nq9 s LEU 215 N 0.54 4.44 -0.09 3.92 2.01 -0.31 -0.76 118.68 128.43 1nq9 s LEU 215 Ca -0.10 0.79 -0.04 0.00 0.01 0.00 0.00 54.13 54.78 1nq9 s LEU 215 Cb -0.13 -2.40 0.04 0.00 0.01 0.00 0.00 46.19 43.71 1nq9 s LEU 215 CO 0.02 0.35 0.21 -0.69 1.01 0.00 0.00 176.35 177.26 1nq9 s VAL 216 N -1.05 -0.06 -0.20 -1.59 1.01 -0.68 -1.13 120.40 116.70 1nq9 s VAL 216 Ca 0.21 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.30 1nq9 s VAL 216 Cb -0.15 -0.33 0.10 0.00 0.00 0.00 0.00 36.38 36.00 1nq9 s VAL 216 CO 0.10 0.07 0.39 0.54 0.00 0.00 0.00 175.10 176.20 1nq9 s ASN 217 N 1.31 -0.06 0.19 3.32 2.20 -0.63 -0.23 114.94 121.03 1nq9 s ASN 217 Ca -0.09 0.76 0.09 0.00 -0.94 0.00 0.00 52.86 52.68 1nq9 s ASN 217 Cb -0.11 1.22 -0.04 0.00 -2.00 0.00 0.00 41.25 40.32 1nq9 s ASN 217 CO -0.08 -0.25 -0.19 0.42 -2.94 0.00 0.00 177.10 174.07 1nq9 s THR 218 N 2.58 1.95 -0.11 0.54 -4.23 -0.34 -1.87 115.64 114.16 1nq9 s THR 218 Ca 0.02 -2.03 -0.31 0.00 -1.18 0.00 0.00 61.69 58.20 1nq9 s THR 218 Cb -0.13 -1.96 0.12 0.00 1.34 0.00 0.00 72.50 71.88 1nq9 s THR 218 CO -0.13 -0.33 1.02 -0.51 -0.54 0.00 0.00 174.62 174.12 1nq9 s ILE 219 N -2.17 0.00 0.29 2.99 2.07 -0.01 -1.35 121.20 123.01 1nq9 s ILE 219 Ca 0.19 0.00 -0.17 0.00 -1.41 0.00 0.00 60.65 59.26 1nq9 s ILE 219 Cb -0.05 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.55 1nq9 s ILE 219 CO 0.08 0.00 0.63 -0.72 -1.91 0.00 0.00 174.94 173.02 1nq9 s TYR 220 N -2.10 0.10 0.01 3.50 -0.85 -0.94 -2.90 117.35 114.17 1nq9 s TYR 220 Ca 0.03 -0.54 0.06 0.00 -0.52 0.00 0.00 57.07 56.10 1nq9 s TYR 220 Cb -0.01 0.51 -0.02 0.00 0.38 0.00 0.00 41.96 42.82 1nq9 s TYR 220 CO -0.04 -1.19 -0.19 0.12 -1.52 0.00 0.00 175.55 172.73 1nq9 s PHE 221 N -3.71 1.68 -0.20 -3.49 5.36 -1.26 -3.11 117.98 113.25 1nq9 s PHE 221 Ca 0.16 -0.34 -0.01 0.00 -0.96 0.00 0.00 56.93 55.79 1nq9 s PHE 221 Cb -0.04 -1.05 0.01 0.00 -0.34 0.00 0.00 43.02 41.61 1nq9 s PHE 221 CO 0.09 0.02 -0.13 0.15 -1.46 0.00 0.00 175.22 173.88 1nq9 s LYS 222 N -0.73 3.15 -0.04 10.12 1.02 -0.29 -4.23 119.74 128.74 1nq9 s LYS 222 Ca 0.07 -0.75 -0.29 0.00 0.02 0.00 0.00 55.97 55.02 1nq9 s LYS 222 Cb -0.08 -2.76 0.10 0.00 -0.52 0.00 0.00 37.83 34.58 1nq9 s LYS 222 CO 0.00 -0.21 0.89 0.20 -0.92 0.00 0.00 175.35 175.31 1nq9 s GLY 223 N 1.37 -0.43 0.06 -3.33 0.00 -0.48 -0.54 107.32 103.96 1nq9 s GLY 223 Ca 0.05 1.23 0.05 0.00 0.00 0.00 0.00 44.72 46.05 1nq9 s GLY 223 CO -0.09 0.51 -0.09 1.08 0.00 0.00 0.00 173.10 174.51 1nq9 s LEU 224 N -2.14 3.07 0.20 0.66 1.43 -1.26 0.40 118.68 121.05 1nq9 s LEU 224 Ca 0.03 -0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 52.54 1nq9 s LEU 224 Cb -0.01 -1.82 -0.09 0.00 0.03 0.00 0.00 46.19 44.30 1nq9 s LEU 224 CO -0.06 0.22 1.27 0.26 0.23 0.00 0.00 176.35 178.28 1nq9 s TRP 225 N -1.11 3.30 0.35 0.29 0.23 -0.55 -0.12 118.94 121.33 1nq9 s TRP 225 Ca 0.19 1.30 0.07 0.00 -2.03 0.00 0.00 56.10 55.64 1nq9 s TRP 225 Cb -0.11 -3.55 0.66 0.00 0.03 0.00 0.00 33.47 30.51 1nq9 s TRP 225 CO 0.11 -1.65 1.87 -0.22 0.96 0.00 0.00 176.95 178.02 1nq9 h LYS 226 N 5.20 0.36 -4.03 4.98 3.64 -1.57 -3.35 116.57 121.80 1nq9 h LYS 226 Ca -0.45 -0.09 -0.64 0.00 -1.27 0.00 0.00 60.65 58.21 1nq9 h LYS 226 Cb 1.21 -0.04 -0.40 0.00 -0.41 0.00 0.00 32.23 32.59 1nq9 h LYS 226 CO 0.76 0.48 -0.71 0.45 -2.27 0.00 0.00 179.45 178.16 1nq9 s SER 227 N -6.83 4.42 0.68 4.20 0.15 -1.26 -4.93 113.70 110.14 1nq9 s SER 227 Ca -0.06 -2.28 -0.14 0.00 0.70 0.00 0.00 55.95 54.17 1nq9 s SER 227 Cb 0.15 -1.42 0.01 0.00 -1.71 0.00 0.00 66.02 63.05 1nq9 s SER 227 CO 0.75 -0.35 1.10 -0.54 1.20 0.00 0.00 173.24 175.41 1nq9 s LYS 228 N 0.74 2.71 0.15 5.44 1.02 -1.26 -5.07 119.74 123.48 1nq9 s LYS 228 Ca 0.13 1.30 0.03 0.00 0.02 0.00 0.00 55.97 57.45 1nq9 s LYS 228 Cb -0.21 -1.94 -0.04 0.00 -0.52 0.00 0.00 37.83 35.12 1nq9 s LYS 228 CO -0.09 -1.31 0.24 -0.06 -0.92 0.00 0.00 175.35 173.21 1nq9 s PHE 229 N -2.52 3.39 -0.21 3.18 0.40 -1.00 -5.01 117.98 116.22 1nq9 s PHE 229 Ca 0.65 0.08 -0.09 0.00 -0.60 0.00 0.00 56.93 56.97 1nq9 s PHE 229 Cb -0.19 -1.63 -0.04 0.00 0.51 0.00 0.00 43.02 41.67 1nq9 s PHE 229 CO 0.45 0.52 0.10 0.45 0.70 0.00 0.00 175.22 177.44 1nq9 s SER 230 N -3.18 5.85 0.58 1.36 0.15 -1.26 -4.62 113.70 112.58 1nq9 s SER 230 Ca 0.34 0.10 0.28 0.00 0.70 0.00 0.00 55.95 57.37 1nq9 s SER 230 Cb -0.11 -2.03 1.71 0.00 -1.71 0.00 0.00 66.02 63.88 1nq9 s SER 230 CO 0.27 0.13 2.18 -0.65 1.20 0.00 0.00 173.24 176.37 1nq9 h PRO 231 N 7.00 0.00 0.00 5.44 0.11 -1.95 -0.57 132.00 142.02 1nq9 h PRO 231 Ca -0.38 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 1nq9 h PRO 231 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1nq9 h PRO 231 CO 0.70 0.00 -0.06 0.93 -0.21 0.00 0.00 178.00 179.36 1nq9 h GLU 232 N 0.00 0.00 -0.01 1.05 5.08 -1.93 -2.28 114.58 116.49 1nq9 h GLU 232 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1nq9 h GLU 232 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1nq9 h GLU 232 CO -0.00 0.06 -0.31 0.09 -1.00 0.00 0.00 179.01 177.84 1nq9 n ASN 233 N -3.88 1.62 -4.73 1.42 5.03 -0.22 -4.93 115.26 109.57 1nq9 n ASN 233 Ca -0.03 -1.28 -0.42 0.00 0.87 0.00 0.00 54.58 53.73 1nq9 n ASN 233 Cb 0.15 0.26 -0.03 0.00 -1.02 0.00 0.00 39.78 39.14 1nq9 n ASN 233 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1nq9 s THR 234 N -2.42 3.50 0.21 3.41 2.01 -0.86 -4.43 115.64 117.06 1nq9 s THR 234 Ca 0.23 1.15 0.06 0.00 0.31 0.00 0.00 61.69 63.44 1nq9 s THR 234 Cb 0.19 -3.74 -0.05 0.00 0.01 0.00 0.00 72.50 68.91 1nq9 s THR 234 CO 0.51 0.13 -0.09 -0.13 -0.69 0.00 0.00 174.62 174.35 1nq9 s ARG 235 N 0.49 1.29 -0.07 4.92 1.81 -0.60 -4.93 118.95 121.86 1nq9 s ARG 235 Ca 0.59 -1.60 -0.23 0.00 -1.72 0.00 0.00 55.73 52.76 1nq9 s ARG 235 Cb -0.34 -0.89 -0.04 0.00 -0.45 0.00 0.00 34.95 33.23 1nq9 s ARG 235 CO 0.33 0.08 0.70 0.15 -0.68 0.00 0.00 175.30 175.88 1nq9 s LYS 236 N -3.73 4.43 0.01 3.54 -0.14 -1.26 0.61 119.74 123.20 1nq9 s LYS 236 Ca 0.23 0.87 -0.11 0.00 -1.36 0.00 0.00 55.97 55.60 1nq9 s LYS 236 Cb 0.02 -3.45 0.01 0.00 -1.68 0.00 0.00 37.83 32.73 1nq9 s LYS 236 CO 0.06 0.05 0.23 -1.21 -0.76 0.00 0.00 175.35 173.72 1nq9 s GLU 237 N 0.84 0.63 0.46 1.68 2.02 0.08 -4.91 118.70 119.51 1nq9 s GLU 237 Ca 0.37 -0.40 -0.24 0.00 0.02 0.00 0.00 54.97 54.72 1nq9 s GLU 237 Cb -0.18 0.27 -0.07 0.00 0.10 0.00 0.00 34.13 34.25 1nq9 s GLU 237 CO 0.18 -0.17 1.29 -0.51 0.02 0.00 0.00 175.26 176.07 1nq9 s LEU 238 N -1.61 4.07 -0.11 1.80 1.43 -1.26 -0.51 118.68 122.49 1nq9 s LEU 238 Ca -0.11 2.62 0.01 0.00 -1.03 0.00 0.00 54.13 55.62 1nq9 s LEU 238 Cb -0.04 -4.07 0.02 0.00 0.03 0.00 0.00 46.19 42.12 1nq9 s LEU 238 CO 0.01 -1.07 -0.12 0.12 0.23 0.00 0.00 176.35 175.52 1nq9 s PHE 239 N -1.33 1.77 -0.56 0.29 2.19 0.61 -4.85 117.98 116.09 1nq9 s PHE 239 Ca 0.62 -0.86 -0.23 0.00 0.33 0.00 0.00 56.93 56.79 1nq9 s PHE 239 Cb -0.37 -1.34 0.05 0.00 -1.31 0.00 0.00 43.02 40.05 1nq9 s PHE 239 CO 0.46 -0.49 0.89 0.71 1.83 0.00 0.00 175.22 178.62 1nq9 s TYR 240 N 1.27 2.82 0.93 10.12 2.02 0.27 -1.29 117.35 133.49 1nq9 s TYR 240 Ca -0.02 -0.20 -0.12 0.00 -0.37 0.00 0.00 57.07 56.36 1nq9 s TYR 240 Cb -0.14 -4.02 0.15 0.00 -0.40 0.00 0.00 41.96 37.55 1nq9 s TYR 240 CO -0.05 -1.35 1.10 0.15 -1.57 0.00 0.00 175.55 173.83 1nq9 s LYS 241 N 3.74 0.97 0.50 -0.62 1.02 -0.59 -4.14 119.74 120.63 1nq9 s LYS 241 Ca 0.26 0.66 0.32 0.00 0.02 0.00 0.00 55.97 57.22 1nq9 s LYS 241 Cb -0.14 -1.79 1.25 0.00 -0.52 0.00 0.00 37.83 36.62 1nq9 s LYS 241 CO 0.16 -2.39 1.92 0.00 -0.92 0.00 0.00 175.35 174.12 1nq9 h ALA 242 N -1.65 1.00 0.00 5.17 0.00 -1.84 -2.96 119.26 118.97 1nq9 h ALA 242 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1nq9 h ALA 242 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1nq9 h ALA 242 CO 0.56 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.41 1nq9 n ASP 243 N -2.95 0.77 0.00 0.00 5.68 -1.26 -4.90 116.55 113.89 1nq9 n ASP 243 Ca 0.01 0.62 0.00 0.00 -0.50 0.00 0.00 54.79 54.92 1nq9 n ASP 243 Cb 0.31 -0.81 0.00 0.00 -1.14 0.00 0.00 41.12 39.48 1nq9 n ASP 243 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nq9 n GLY 244 N 0.68 2.01 2.43 6.12 0.00 -1.12 -5.09 105.19 110.22 1nq9 n GLY 244 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1nq9 n GLY 244 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nq9 n GLU 245 N -0.92 0.53 -4.01 1.61 -0.58 -1.26 -4.91 120.64 111.10 1nq9 n GLU 245 Ca 0.00 -1.85 -0.10 0.00 -0.42 0.00 0.00 57.16 54.79 1nq9 n GLU 245 Cb 0.00 -0.25 -0.11 0.00 -0.57 0.00 0.00 31.44 30.51 1nq9 n GLU 245 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1nq9 s SER 246 N -3.35 0.41 0.29 1.62 1.04 -1.26 -1.54 113.70 110.90 1nq9 s SER 246 Ca 0.39 -0.58 0.03 0.00 0.48 0.00 0.00 55.95 56.27 1nq9 s SER 246 Cb -0.03 0.10 -0.06 0.00 0.10 0.00 0.00 66.02 66.13 1nq9 s SER 246 CO 0.25 -0.32 0.07 0.00 0.98 0.00 0.00 173.24 174.22 1nq9 s SER 248 N -3.40 7.22 0.19 0.00 0.15 -1.26 -0.28 113.70 116.32 1nq9 s SER 248 Ca 0.36 1.47 0.05 0.00 0.70 0.00 0.00 55.95 58.53 1nq9 s SER 248 Cb 0.08 -2.49 -0.05 0.00 -1.71 0.00 0.00 66.02 61.85 1nq9 s SER 248 CO 0.14 -0.09 -0.07 0.00 1.20 0.00 0.00 173.24 174.43 1nq9 s ALA 249 N 0.40 1.68 -0.48 5.45 0.00 0.34 -4.18 121.76 124.96 1nq9 s ALA 249 Ca 0.42 -1.63 -0.17 0.00 0.00 0.00 0.00 51.96 50.58 1nq9 s ALA 249 Cb -0.20 0.21 0.06 0.00 0.00 0.00 0.00 23.12 23.19 1nq9 s ALA 249 CO 0.24 -0.14 0.51 -1.12 0.00 0.00 0.00 175.76 175.25 1nq9 s SER 250 N -3.25 6.19 -0.33 0.00 0.01 -1.26 -0.74 113.70 114.33 1nq9 s SER 250 Ca 0.22 -1.07 -0.16 0.00 1.31 0.00 0.00 55.95 56.25 1nq9 s SER 250 Cb 0.03 -2.24 -0.02 0.00 0.21 0.00 0.00 66.02 64.01 1nq9 s SER 250 CO 0.05 -0.76 0.42 -0.32 0.41 0.00 0.00 173.24 173.04 1nq9 s MET 251 N 2.16 3.70 0.48 12.44 0.00 0.20 -0.80 119.30 137.49 1nq9 s MET 251 Ca 0.10 -0.21 -0.16 0.00 0.00 0.00 0.00 55.69 55.42 1nq9 s MET 251 Cb -0.21 -3.77 -0.08 0.00 0.00 0.00 0.00 34.83 30.77 1nq9 s MET 251 CO 0.10 -0.50 0.94 -1.64 0.00 0.00 0.00 175.02 173.91 1nq9 s MET 252 N 2.16 3.95 -0.05 4.11 -1.94 0.57 -1.56 119.30 126.54 1nq9 s MET 252 Ca 0.15 0.88 -0.06 0.00 -1.71 0.00 0.00 55.69 54.95 1nq9 s MET 252 Cb -0.16 -2.19 0.01 0.00 2.01 0.00 0.00 34.83 34.50 1nq9 s MET 252 CO 0.12 -0.20 0.16 -0.47 -0.01 0.00 0.00 175.02 174.62 1nq9 s TYR 253 N -2.52 -0.14 -0.03 -0.03 5.04 -1.26 -1.11 117.35 117.30 1nq9 s TYR 253 Ca 0.58 0.35 -0.30 0.00 -2.44 0.00 0.00 57.07 55.26 1nq9 s TYR 253 Cb -0.10 0.04 0.11 0.00 0.35 0.00 0.00 41.96 42.36 1nq9 s TYR 253 CO 0.29 -0.13 0.97 1.14 -1.34 0.00 0.00 175.55 176.48 1nq9 s GLN 254 N -0.18 0.74 0.07 4.97 -2.07 -0.81 -4.47 119.66 117.90 1nq9 s GLN 254 Ca -0.03 -0.29 0.09 0.00 -1.82 0.00 0.00 55.36 53.31 1nq9 s GLN 254 Cb -0.02 0.33 -0.03 0.00 -1.09 0.00 0.00 33.01 32.19 1nq9 s GLN 254 CO 0.00 -0.32 -0.23 -1.21 -1.32 0.00 0.00 175.29 172.21 1nq9 s GLU 255 N -2.98 1.41 0.00 9.60 2.02 -1.26 -0.10 118.70 127.39 1nq9 s GLU 255 Ca 0.07 -1.10 0.00 0.00 0.02 0.00 0.00 54.97 53.96 1nq9 s GLU 255 Cb -0.01 -1.64 0.00 0.00 0.10 0.00 0.00 34.13 32.58 1nq9 s GLU 255 CO -0.07 0.41 0.00 0.41 0.02 0.00 0.00 175.26 176.02 1nq9 n GLY 256 N 1.49 -2.33 3.77 -1.39 0.00 -1.08 -5.01 105.19 100.63 1nq9 n GLY 256 Ca -0.18 -1.24 -0.39 0.00 0.00 0.00 0.00 46.02 44.21 1nq9 n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nq9 s LYS 257 N -1.92 4.39 -0.04 1.61 1.02 -1.25 -1.53 119.74 122.02 1nq9 s LYS 257 Ca 0.00 0.90 -0.17 0.00 0.02 0.00 0.00 55.97 56.72 1nq9 s LYS 257 Cb 0.00 -3.31 0.03 0.00 -0.52 0.00 0.00 37.83 34.03 1nq9 s LYS 257 CO 0.00 0.44 0.38 -0.06 -0.92 0.00 0.00 175.35 175.18 1nq9 s PHE 258 N -0.52 -0.29 -0.20 3.18 0.08 0.28 -4.89 117.98 115.62 1nq9 s PHE 258 Ca 0.33 0.52 -0.29 0.00 0.12 0.00 0.00 56.93 57.61 1nq9 s PHE 258 Cb -0.20 0.15 -0.02 0.00 -0.57 0.00 0.00 43.02 42.38 1nq9 s PHE 258 CO 0.21 -0.39 1.41 1.03 -0.10 0.00 0.00 175.22 177.38 1nq9 s ARG 259 N -1.05 4.03 0.25 0.44 0.52 -1.26 -1.12 118.95 120.76 1nq9 s ARG 259 Ca -0.11 1.61 0.01 0.00 -0.52 0.00 0.00 55.73 56.72 1nq9 s ARG 259 Cb -0.04 -3.89 -0.05 0.00 0.52 0.00 0.00 34.95 31.49 1nq9 s ARG 259 CO 0.04 -0.98 0.11 -0.47 0.02 0.00 0.00 175.30 174.02 1nq9 s TYR 260 N 4.22 1.45 -0.30 -0.53 5.04 -0.63 -1.97 117.35 124.64 1nq9 s TYR 260 Ca 0.61 -1.23 -0.16 0.00 -2.44 0.00 0.00 57.07 53.85 1nq9 s TYR 260 Cb -0.22 -0.82 0.21 0.00 0.35 0.00 0.00 41.96 41.47 1nq9 s TYR 260 CO 0.22 -0.41 1.25 0.50 -1.34 0.00 0.00 175.55 175.78 1nq9 s ARG 261 N -4.06 0.05 -0.44 4.97 6.06 -0.75 -0.93 118.95 123.86 1nq9 s ARG 261 Ca 0.38 0.10 -0.18 0.00 -2.50 0.00 0.00 55.73 53.52 1nq9 s ARG 261 Cb 0.08 0.01 0.03 0.00 0.06 0.00 0.00 34.95 35.13 1nq9 s ARG 261 CO 0.13 -0.01 0.51 0.50 -2.50 0.00 0.00 175.30 173.94 1nq9 s ARG 262 N 1.11 3.14 0.00 5.12 6.06 -1.26 -0.58 118.95 132.54 1nq9 s ARG 262 Ca -0.08 -0.71 0.00 0.00 -2.50 0.00 0.00 55.73 52.44 1nq9 s ARG 262 Cb -0.02 -3.99 0.00 0.00 0.06 0.00 0.00 34.95 31.00 1nq9 s ARG 262 CO -0.10 -0.95 0.00 1.33 -2.50 0.00 0.00 175.30 173.07 1nq9 n VAL 263 N 5.56 0.00 -1.75 7.11 0.24 0.45 -4.95 118.33 124.99 1nq9 n VAL 263 Ca -0.06 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.82 1nq9 n VAL 263 Cb 0.47 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.81 1nq9 n VAL 263 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nq9 s ALA 264 N -3.28 3.89 -1.51 2.33 0.00 -1.26 -2.86 121.76 119.07 1nq9 s ALA 264 Ca 0.00 1.58 -0.05 0.00 0.00 0.00 0.00 51.96 53.48 1nq9 s ALA 264 Cb 0.00 -3.68 0.02 0.00 0.00 0.00 0.00 23.12 19.45 1nq9 s ALA 264 CO 0.00 -0.93 0.54 0.39 0.00 0.00 0.00 175.76 175.76 1nq9 n GLU 265 N 3.60 -4.42 -0.96 0.00 1.02 -1.26 -2.72 120.64 115.90 1nq9 n GLU 265 Ca 0.14 0.83 0.00 0.00 -0.02 0.00 0.00 57.16 58.11 1nq9 n GLU 265 Cb 0.36 -5.66 0.00 0.00 -0.02 0.00 0.00 31.44 26.12 1nq9 n GLU 265 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nq9 n GLY 266 N -1.42 0.38 3.73 0.62 0.00 -1.14 -4.58 105.19 102.78 1nq9 n GLY 266 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1nq9 n GLY 266 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nq9 s THR 267 N -1.90 3.49 -0.09 2.61 2.01 -1.10 -3.96 115.64 116.70 1nq9 s THR 267 Ca 0.00 1.15 -0.09 0.00 0.31 0.00 0.00 61.69 63.07 1nq9 s THR 267 Cb 0.00 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 1nq9 s THR 267 CO 0.00 0.14 0.20 -1.10 -0.69 0.00 0.00 174.62 173.17 1nq9 s GLN 268 N 0.43 3.55 -0.22 4.92 -0.21 0.70 -0.41 119.66 128.41 1nq9 s GLN 268 Ca 0.58 -0.01 0.01 0.00 0.02 0.00 0.00 55.36 55.96 1nq9 s GLN 268 Cb -0.34 -3.19 0.05 0.00 1.00 0.00 0.00 33.01 30.52 1nq9 s GLN 268 CO 0.34 0.76 -0.10 0.08 -2.12 0.00 0.00 175.29 174.25 1nq9 s VAL 269 N -1.05 1.73 0.01 1.09 1.01 0.25 -1.29 120.40 122.15 1nq9 s VAL 269 Ca 0.17 -1.16 0.06 0.00 0.00 0.00 0.00 61.98 61.06 1nq9 s VAL 269 Cb -0.13 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1nq9 s VAL 269 CO 0.06 0.10 -0.18 -0.22 0.00 0.00 0.00 175.10 174.87 1nq9 s LEU 270 N 1.34 2.58 -0.19 3.92 2.96 -0.84 -1.80 118.68 126.65 1nq9 s LEU 270 Ca -0.03 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.52 1nq9 s LEU 270 Cb -0.17 -1.51 0.04 0.00 0.50 0.00 0.00 46.19 45.05 1nq9 s LEU 270 CO -0.07 0.29 -0.11 -0.70 -1.32 0.00 0.00 176.35 174.43 1nq9 s GLU 271 N -1.14 2.09 -0.38 1.98 2.12 -0.83 -0.80 118.70 121.74 1nq9 s GLU 271 Ca 0.13 -0.78 -0.09 0.00 0.36 0.00 0.00 54.97 54.59 1nq9 s GLU 271 Cb -0.10 -2.35 0.05 0.00 0.26 0.00 0.00 34.13 31.99 1nq9 s GLU 271 CO 0.03 -0.38 0.19 -0.51 -0.54 0.00 0.00 175.26 174.05 1nq9 s LEU 272 N 1.42 4.74 0.46 2.70 1.43 0.20 -4.12 118.68 125.51 1nq9 s LEU 272 Ca 0.00 -1.22 -0.22 0.00 -1.03 0.00 0.00 54.13 51.66 1nq9 s LEU 272 Cb -0.15 -1.96 -0.08 0.00 0.03 0.00 0.00 46.19 44.03 1nq9 s LEU 272 CO -0.09 -0.42 1.10 -2.16 0.23 0.00 0.00 176.35 175.01 1nq9 s PRO 273 N 1.46 3.83 0.34 1.29 0.04 -1.26 -1.41 135.00 139.29 1nq9 s PRO 273 Ca 0.01 1.59 -0.01 0.00 0.04 0.00 0.00 61.00 62.63 1nq9 s PRO 273 Cb -0.21 -2.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.98 1nq9 s PRO 273 CO 0.04 -0.45 0.57 -0.06 0.04 0.00 0.00 177.00 177.14 1nq9 s PHE 274 N -1.70 3.50 -0.15 0.56 0.40 -0.41 -1.80 117.98 118.37 1nq9 s PHE 274 Ca 0.64 0.46 -0.33 0.00 -0.60 0.00 0.00 56.93 57.11 1nq9 s PHE 274 Cb -0.23 -1.98 -0.10 0.00 0.51 0.00 0.00 43.02 41.21 1nq9 s PHE 274 CO 0.28 0.10 2.03 1.17 0.70 0.00 0.00 175.22 179.50 1nq9 n LYS 275 N -1.61 2.01 0.00 0.44 4.81 0.83 -1.12 118.16 123.52 1nq9 n LYS 275 Ca -0.03 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 1nq9 n LYS 275 Cb 0.55 -2.79 0.00 0.00 0.02 0.00 0.00 35.03 32.82 1nq9 n LYS 275 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nq9 n GLY 276 N 5.13 1.26 4.48 3.14 0.00 -1.26 -4.33 105.19 113.60 1nq9 n GLY 276 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1nq9 n GLY 276 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nq9 n ASP 277 N 0.00 0.00 0.12 1.61 8.00 -0.27 -4.74 116.55 121.27 1nq9 n ASP 277 Ca 0.00 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.50 1nq9 n ASP 277 Cb 0.00 -0.22 0.29 0.00 -0.02 0.00 0.00 41.12 41.17 1nq9 n ASP 277 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 1nq9 h ASP 278 N 0.00 0.18 -3.53 -2.24 2.03 -1.83 -3.43 116.42 107.60 1nq9 h ASP 278 Ca 0.00 -0.06 -0.65 0.00 -0.73 0.00 0.00 57.03 55.58 1nq9 h ASP 278 Cb 0.00 -0.05 -0.33 0.00 -0.83 0.00 0.00 39.33 38.13 1nq9 h ASP 278 CO 0.00 0.52 -0.87 -0.63 -1.03 0.00 0.00 179.24 177.23 1nq9 s ILE 279 N -4.26 1.90 0.13 4.15 1.01 -1.26 0.96 121.20 123.83 1nq9 s ILE 279 Ca -0.04 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.66 1nq9 s ILE 279 Cb 0.14 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 1nq9 s ILE 279 CO 0.75 0.53 0.05 0.42 0.00 0.00 0.00 174.94 176.69 1nq9 s THR 280 N 0.25 0.15 -0.11 2.92 -4.23 0.46 -1.29 115.64 113.78 1nq9 s THR 280 Ca -0.14 -1.91 -0.01 0.00 -1.18 0.00 0.00 61.69 58.45 1nq9 s THR 280 Cb -0.16 -2.03 -0.02 0.00 1.34 0.00 0.00 72.50 71.62 1nq9 s THR 280 CO 0.07 -0.48 -0.08 -0.32 -0.54 0.00 0.00 174.62 173.27 1nq9 s MET 281 N -4.03 3.24 -0.13 3.99 1.75 -0.50 -0.24 119.30 123.38 1nq9 s MET 281 Ca 0.24 -0.58 0.02 0.00 -1.25 0.00 0.00 55.69 54.12 1nq9 s MET 281 Cb 0.07 -2.71 0.00 0.00 2.84 0.00 0.00 34.83 35.04 1nq9 s MET 281 CO 0.02 0.39 -0.20 0.08 -0.65 0.00 0.00 175.02 174.65 1nq9 s VAL 282 N -0.08 2.29 -0.13 10.11 1.01 0.13 -0.63 120.40 133.10 1nq9 s VAL 282 Ca 0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 1nq9 s VAL 282 Cb -0.13 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1nq9 s VAL 282 CO 0.03 0.54 -0.01 -0.76 0.00 0.00 0.00 175.10 174.90 1nq9 s LEU 283 N 0.61 3.45 -0.29 3.92 1.43 0.02 -1.29 118.68 126.53 1nq9 s LEU 283 Ca -0.11 0.00 -0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1nq9 s LEU 283 Cb -0.16 -1.82 0.04 0.00 0.03 0.00 0.00 46.19 44.28 1nq9 s LEU 283 CO 0.03 0.25 0.00 -0.63 0.23 0.00 0.00 176.35 176.23 1nq9 s ILE 284 N -0.13 3.08 -0.31 -0.59 1.09 -0.84 -1.98 121.20 121.53 1nq9 s ILE 284 Ca 0.04 -1.28 -0.05 0.00 -1.10 0.00 0.00 60.65 58.26 1nq9 s ILE 284 Cb -0.13 -2.73 0.03 0.00 -1.06 0.00 0.00 42.46 38.57 1nq9 s ILE 284 CO 0.02 -0.06 0.06 -0.22 -0.10 0.00 0.00 174.94 174.65 1nq9 s LEU 285 N 1.29 3.96 0.63 2.97 2.96 -0.42 -1.63 118.68 128.43 1nq9 s LEU 285 Ca -0.04 -0.98 -0.11 0.00 -0.22 0.00 0.00 54.13 52.79 1nq9 s LEU 285 Cb -0.19 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 1nq9 s LEU 285 CO -0.01 -0.25 1.02 -2.16 -1.32 0.00 0.00 176.35 173.64 1nq9 s PRO 286 N 1.41 3.46 0.59 0.98 0.04 -1.26 -0.22 135.00 139.99 1nq9 s PRO 286 Ca -0.00 0.65 -0.18 0.00 0.04 0.00 0.00 61.00 61.51 1nq9 s PRO 286 Cb -0.18 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1nq9 s PRO 286 CO 0.01 -0.63 1.13 -1.59 0.04 0.00 0.00 177.00 175.96 1nq9 s LYS 287 N -5.18 3.13 0.32 4.56 -2.85 -1.25 -4.87 119.74 113.59 1nq9 s LYS 287 Ca 0.55 1.54 0.05 0.00 -1.00 0.00 0.00 55.97 57.11 1nq9 s LYS 287 Cb -0.11 -1.98 0.87 0.00 -2.06 0.00 0.00 37.83 34.54 1nq9 s LYS 287 CO 0.53 -1.02 1.57 -2.30 0.10 0.00 0.00 175.35 174.23 1nq9 n PRO 288 N -1.74 -0.08 0.00 1.78 -0.02 -1.26 -0.65 135.00 133.03 1nq9 n PRO 288 Ca 0.11 1.47 0.12 0.00 -2.02 0.00 0.00 63.50 63.19 1nq9 n PRO 288 Cb 0.51 -2.39 0.63 0.00 -0.02 0.00 0.00 33.50 32.23 1nq9 n PRO 288 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1nq9 n GLU 289 N -5.46 0.41 -4.66 -0.52 4.71 -1.26 -4.70 120.64 109.16 1nq9 n GLU 289 Ca 0.26 0.05 -0.33 0.00 -0.01 0.00 0.00 57.16 57.13 1nq9 n GLU 289 Cb 0.86 -1.50 -0.15 0.00 -1.01 0.00 0.00 31.44 29.64 1nq9 n GLU 289 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1nq9 s LYS 290 N -2.49 3.23 0.39 3.49 2.20 0.17 -5.10 119.74 121.62 1nq9 s LYS 290 Ca 0.25 -0.75 -0.25 0.00 -0.36 0.00 0.00 55.97 54.86 1nq9 s LYS 290 Cb 0.16 -2.58 -0.09 0.00 -1.51 0.00 0.00 37.83 33.82 1nq9 s LYS 290 CO 0.36 0.07 1.13 -1.54 -0.36 0.00 0.00 175.35 175.01 1nq9 s SER 291 N 0.67 6.62 0.59 1.43 1.04 -1.26 -4.51 113.70 118.27 1nq9 s SER 291 Ca -0.08 2.25 0.29 0.00 0.48 0.00 0.00 55.95 58.88 1nq9 s SER 291 Cb -0.16 -2.61 1.71 0.00 0.10 0.00 0.00 66.02 65.06 1nq9 s SER 291 CO 0.02 -0.60 2.17 0.25 0.98 0.00 0.00 173.24 176.06 1nq9 h LEU 292 N 2.65 0.00 -0.89 2.42 5.85 -1.94 -1.12 115.31 122.28 1nq9 h LEU 292 Ca -0.48 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.22 1nq9 h LEU 292 Cb 1.23 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 1nq9 h LEU 292 CO 0.63 0.00 0.49 0.00 -0.34 0.00 0.00 178.44 179.22 1nq9 h ALA 293 N 1.87 1.14 -0.36 1.25 0.00 -1.99 -0.49 119.26 120.69 1nq9 h ALA 293 Ca 0.05 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1nq9 h ALA 293 Cb 0.28 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1nq9 h ALA 293 CO -0.00 0.64 -0.15 0.87 0.00 0.00 0.00 179.25 180.61 1nq9 h LYS 294 N 1.24 0.65 -0.27 0.00 1.57 -1.58 -2.51 116.57 115.67 1nq9 h LYS 294 Ca 0.31 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.82 1nq9 h LYS 294 Cb 0.02 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1nq9 h LYS 294 CO -0.05 0.77 -0.06 0.28 -0.57 0.00 0.00 179.45 179.82 1nq9 h VAL 295 N 0.59 1.28 -0.41 0.50 2.07 -1.40 -2.60 116.25 116.28 1nq9 h VAL 295 Ca 0.10 -1.07 0.10 0.00 0.82 0.00 0.00 66.70 66.65 1nq9 h VAL 295 Cb 0.59 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1nq9 h VAL 295 CO 0.04 0.34 0.29 -0.33 0.02 0.00 0.00 177.57 177.92 1nq9 h GLU 296 N 0.27 0.09 0.00 1.57 5.08 -0.82 -1.03 114.58 119.75 1nq9 h GLU 296 Ca 0.07 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1nq9 h GLU 296 Cb 0.53 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1nq9 h GLU 296 CO 0.03 0.06 -0.67 0.87 -1.00 0.00 0.00 179.01 178.29 1nq9 h LYS 297 N 0.09 0.00 0.00 2.33 1.57 -1.32 -3.27 116.57 115.98 1nq9 h LYS 297 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1nq9 h LYS 297 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1nq9 h LYS 297 CO -0.02 0.00 -0.87 0.39 -0.57 0.00 0.00 179.45 178.38 1nq9 n GLU 298 N -2.32 0.31 -1.80 3.15 1.02 -0.51 -4.91 120.64 115.59 1nq9 n GLU 298 Ca 0.02 0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.79 1nq9 n GLU 298 Cb 0.47 -1.64 -0.02 0.00 -0.02 0.00 0.00 31.44 30.23 1nq9 n GLU 298 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1nq9 s LEU 299 N -4.15 4.35 0.10 -4.62 2.96 -0.51 -4.89 118.68 111.93 1nq9 s LEU 299 Ca 0.04 2.89 -0.14 0.00 -0.22 0.00 0.00 54.13 56.71 1nq9 s LEU 299 Cb 0.14 -3.63 0.02 0.00 0.50 0.00 0.00 46.19 43.22 1nq9 s LEU 299 CO 0.77 -0.90 0.32 0.42 -1.32 0.00 0.00 176.35 175.64 1nq9 s THR 300 N 0.23 0.09 0.35 3.68 -4.23 -1.26 -4.98 115.64 109.52 1nq9 s THR 300 Ca 0.65 -0.78 0.08 0.00 -1.18 0.00 0.00 61.69 60.47 1nq9 s THR 300 Cb -0.47 -1.19 0.32 0.00 1.34 0.00 0.00 72.50 72.50 1nq9 s THR 300 CO 0.44 -0.43 1.86 -0.65 -0.54 0.00 0.00 174.62 175.30 1nq9 h PRO 301 N 2.60 0.69 0.00 3.99 0.11 -1.95 -1.96 132.00 135.48 1nq9 h PRO 301 Ca -0.34 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1nq9 h PRO 301 Cb 1.23 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1nq9 h PRO 301 CO 0.50 0.46 0.00 0.39 -0.21 0.00 0.00 178.00 179.13 1nq9 n GLU 302 N -4.58 0.00 -0.33 1.05 -0.58 -1.26 -2.54 120.64 112.40 1nq9 n GLU 302 Ca 0.18 0.45 0.19 0.00 -0.42 0.00 0.00 57.16 57.57 1nq9 n GLU 302 Cb 0.48 -1.30 0.36 0.00 -0.57 0.00 0.00 31.44 30.42 1nq9 n GLU 302 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1nq9 n VAL 303 N -1.86 -0.41 0.09 2.62 0.31 -1.16 0.15 118.33 118.07 1nq9 n VAL 303 Ca 0.00 2.11 -0.13 0.00 -0.01 0.00 0.00 64.34 66.31 1nq9 n VAL 303 Cb 0.00 -3.17 -0.08 0.00 -0.91 0.00 0.00 33.84 29.68 1nq9 n VAL 303 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1nq9 h LEU 304 N 0.00 -0.14 -1.37 7.52 5.85 -1.43 -1.30 115.31 124.44 1nq9 h LEU 304 Ca 0.66 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 59.30 1nq9 h LEU 304 Cb 1.48 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.52 1nq9 h LEU 304 CO -0.88 -0.01 0.34 -0.61 -0.34 0.00 0.00 178.44 176.94 1nq9 h GLN 305 N -0.26 0.77 -0.55 1.25 5.75 -0.00 -1.36 115.11 120.71 1nq9 h GLN 305 Ca -0.02 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.43 1nq9 h GLN 305 Cb 0.21 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.56 1nq9 h GLN 305 CO 0.03 0.54 0.35 1.49 -2.65 0.00 0.00 178.83 178.60 1nq9 h GLU 306 N 0.79 0.70 0.15 1.69 4.22 -0.12 -1.51 114.58 120.49 1nq9 h GLU 306 Ca 0.21 -0.04 -0.01 0.00 0.08 0.00 0.00 59.36 59.60 1nq9 h GLU 306 Cb -0.03 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1nq9 h GLU 306 CO -0.04 0.46 -0.07 -1.49 -2.18 0.00 0.00 179.01 175.69 1nq9 h TRP 307 N 0.72 -0.18 -0.61 0.92 6.55 -0.22 -2.84 115.95 120.28 1nq9 h TRP 307 Ca 0.21 -0.00 0.17 0.00 0.95 0.00 0.00 58.89 60.22 1nq9 h TRP 307 Cb -0.05 0.06 -0.03 0.00 -0.86 0.00 0.00 29.16 28.28 1nq9 h TRP 307 CO -0.04 0.05 0.44 -0.07 -1.05 0.00 0.00 178.44 177.77 1nq9 h LEU 308 N -0.40 0.02 -0.16 -4.49 3.38 -1.03 -0.95 115.31 111.69 1nq9 h LEU 308 Ca -0.02 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1nq9 h LEU 308 Cb 0.32 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1nq9 h LEU 308 CO 0.03 0.01 -0.39 0.44 0.09 0.00 0.00 178.44 178.62 1nq9 h ASP 309 N 0.02 0.62 0.46 -0.43 3.32 -1.10 -3.07 116.42 116.23 1nq9 h ASP 309 Ca 0.29 -0.57 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1nq9 h ASP 309 Cb 1.14 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1nq9 h ASP 309 CO -0.01 1.08 0.00 -0.62 -1.72 0.00 0.00 179.24 177.97 1nq9 n GLU 310 N -4.29 0.10 -1.64 3.56 1.02 -0.39 -4.79 120.64 114.22 1nq9 n GLU 310 Ca -0.07 0.41 -0.48 0.00 -0.02 0.00 0.00 57.16 57.00 1nq9 n GLU 310 Cb 0.53 -1.73 -0.05 0.00 -0.02 0.00 0.00 31.44 30.18 1nq9 n GLU 310 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1nq9 n LEU 311 N -1.92 2.51 -3.87 -4.62 4.77 -1.00 -4.84 117.00 108.03 1nq9 n LEU 311 Ca 0.02 1.10 -0.17 0.00 -0.03 0.00 0.00 56.01 56.92 1nq9 n LEU 311 Cb 0.15 -1.33 -0.16 0.00 -2.33 0.00 0.00 43.42 39.76 1nq9 n LEU 311 CO 0.14 -0.59 -0.39 -0.70 -1.33 0.00 0.00 177.39 174.52 1nq9 s GLU 312 N 0.78 0.43 0.43 3.23 2.56 -0.11 -4.82 118.70 121.20 1nq9 s GLU 312 Ca 0.81 -0.02 -0.24 0.00 0.00 0.00 0.00 54.97 55.52 1nq9 s GLU 312 Cb -0.79 -0.52 -0.10 0.00 2.00 0.00 0.00 34.13 34.72 1nq9 s GLU 312 CO 0.42 -0.07 1.03 0.39 -0.56 0.00 0.00 175.26 176.47 1nq9 n GLU 313 N 3.82 1.37 -3.49 4.30 1.02 -1.26 -1.60 120.64 124.80 1nq9 n GLU 313 Ca -0.23 0.49 -0.13 0.00 -0.02 0.00 0.00 57.16 57.27 1nq9 n GLU 313 Cb 0.52 -2.07 -0.04 0.00 -0.02 0.00 0.00 31.44 29.83 1nq9 n GLU 313 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1nq9 s MET 314 N -2.07 1.01 -0.38 3.49 -1.94 -0.27 -4.84 119.30 114.31 1nq9 s MET 314 Ca 0.64 -0.13 -0.21 0.00 -1.71 0.00 0.00 55.69 54.28 1nq9 s MET 314 Cb -0.55 0.47 0.01 0.00 2.01 0.00 0.00 34.83 36.77 1nq9 s MET 314 CO 0.56 -0.39 0.68 -1.64 -0.01 0.00 0.00 175.02 174.22 1nq9 s MET 315 N -2.47 3.61 0.10 2.03 -1.94 -1.26 -0.56 119.30 118.82 1nq9 s MET 315 Ca -0.02 0.03 -0.02 0.00 -1.71 0.00 0.00 55.69 53.96 1nq9 s MET 315 Cb -0.01 -3.84 -0.03 0.00 2.01 0.00 0.00 34.83 32.96 1nq9 s MET 315 CO -0.03 -0.83 0.06 -0.48 -0.01 0.00 0.00 175.02 173.73 1nq9 s LEU 316 N 2.85 1.94 -0.14 -0.03 2.34 -0.58 -4.28 118.68 120.78 1nq9 s LEU 316 Ca 0.26 -1.05 -0.14 0.00 0.06 0.00 0.00 54.13 53.26 1nq9 s LEU 316 Cb -0.14 0.40 -0.05 0.00 -0.56 0.00 0.00 46.19 45.85 1nq9 s LEU 316 CO 0.16 -0.69 0.31 -0.69 -1.06 0.00 0.00 176.35 174.38 1nq9 s VAL 317 N -3.98 5.28 -0.26 1.48 1.01 -0.07 -2.63 120.40 121.22 1nq9 s VAL 317 Ca 0.15 0.60 -0.02 0.00 0.00 0.00 0.00 61.98 62.72 1nq9 s VAL 317 Cb 0.07 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.84 1nq9 s VAL 317 CO -0.04 0.41 -0.05 -0.69 0.00 0.00 0.00 175.10 174.73 1nq9 s VAL 318 N 0.29 2.88 -0.27 2.92 1.01 0.86 0.06 120.40 128.14 1nq9 s VAL 318 Ca 0.18 -1.14 -0.07 0.00 0.00 0.00 0.00 61.98 60.94 1nq9 s VAL 318 Cb -0.13 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 1nq9 s VAL 318 CO 0.05 0.11 0.08 -1.00 0.00 0.00 0.00 175.10 174.34 1nq9 s HIS 319 N 1.30 3.11 -0.03 5.22 3.76 0.11 -1.92 115.29 126.84 1nq9 s HIS 319 Ca -0.02 -0.69 -0.05 0.00 -0.15 0.00 0.00 55.06 54.15 1nq9 s HIS 319 Cb -0.18 -2.25 0.01 0.00 1.11 0.00 0.00 32.58 31.27 1nq9 s HIS 319 CO -0.04 -0.47 0.11 1.41 -0.85 0.00 0.00 174.74 174.91 1nq9 s MET 320 N 1.56 0.26 0.36 1.40 0.00 -0.27 -0.79 119.30 121.83 1nq9 s MET 320 Ca 0.05 -0.07 -0.14 0.00 0.00 0.00 0.00 55.69 55.52 1nq9 s MET 320 Cb -0.16 0.11 -0.08 0.00 0.00 0.00 0.00 34.83 34.70 1nq9 s MET 320 CO 0.03 -0.05 0.76 -1.25 0.00 0.00 0.00 175.02 174.51 1nq9 s PRO 321 N -0.52 3.95 0.37 4.11 0.04 -1.26 0.21 135.00 141.91 1nq9 s PRO 321 Ca -0.06 0.64 -0.24 0.00 0.04 0.00 0.00 61.00 61.38 1nq9 s PRO 321 Cb -0.04 -2.40 -0.10 0.00 0.04 0.00 0.00 34.50 32.01 1nq9 s PRO 321 CO 0.00 0.08 0.99 1.03 0.04 0.00 0.00 177.00 179.15 1nq9 s ARG 322 N -3.26 4.34 0.13 4.56 0.52 0.02 -4.83 118.95 120.43 1nq9 s ARG 322 Ca 0.54 1.39 -0.25 0.00 -0.52 0.00 0.00 55.73 56.89 1nq9 s ARG 322 Cb -0.10 -2.59 0.07 0.00 0.52 0.00 0.00 34.95 32.85 1nq9 s ARG 322 CO 0.21 0.04 0.73 -0.59 0.02 0.00 0.00 175.30 175.72 1nq9 s PHE 323 N -1.71 -0.40 -0.04 -0.53 -0.71 -0.93 -4.73 117.98 108.93 1nq9 s PHE 323 Ca 0.55 0.17 -0.02 0.00 -1.04 0.00 0.00 56.93 56.59 1nq9 s PHE 323 Cb -0.19 0.58 0.03 0.00 -1.21 0.00 0.00 43.02 42.24 1nq9 s PHE 323 CO 0.24 -0.82 0.07 0.50 -1.34 0.00 0.00 175.22 173.88 1nq9 s ARG 324 N -3.55 -0.06 -0.27 1.99 3.52 -1.26 -0.12 118.95 119.21 1nq9 s ARG 324 Ca 0.05 0.37 0.01 0.00 -0.13 0.00 0.00 55.73 56.03 1nq9 s ARG 324 Cb -0.02 -0.43 0.05 0.00 -1.56 0.00 0.00 34.95 32.99 1nq9 s ARG 324 CO -0.08 -0.30 -0.08 0.42 -0.81 0.00 0.00 175.30 174.46 1nq9 s ILE 325 N 1.99 2.51 -0.17 4.11 1.01 0.61 -4.97 121.20 126.30 1nq9 s ILE 325 Ca 0.02 -1.43 -0.02 0.00 0.00 0.00 0.00 60.65 59.22 1nq9 s ILE 325 Cb -0.12 -2.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.92 1nq9 s ILE 325 CO -0.03 0.01 -0.07 -0.70 0.00 0.00 0.00 174.94 174.15 1nq9 s GLU 326 N 1.19 3.46 -0.16 2.79 2.12 -1.26 -1.65 118.70 125.19 1nq9 s GLU 326 Ca -0.06 -0.62 -0.03 0.00 0.36 0.00 0.00 54.97 54.62 1nq9 s GLU 326 Cb -0.19 -2.85 0.05 0.00 0.26 0.00 0.00 34.13 31.41 1nq9 s GLU 326 CO -0.04 0.06 0.04 0.34 -0.54 0.00 0.00 175.26 175.13 1nq9 s ASP 327 N 0.78 2.47 -0.49 -1.70 -1.08 -1.07 -4.90 116.67 110.68 1nq9 s ASP 327 Ca -0.03 -0.61 0.03 0.00 -0.52 0.00 0.00 52.55 51.43 1nq9 s ASP 327 Cb -0.15 -0.46 0.13 0.00 -1.46 0.00 0.00 42.92 40.98 1nq9 s ASP 327 CO 0.02 -0.30 0.25 -0.83 0.52 0.00 0.00 175.17 174.83 1nq9 s GLY 328 N 1.96 2.20 0.42 2.66 0.00 -1.26 -3.14 107.32 110.16 1nq9 s GLY 328 Ca 0.01 -3.05 0.07 0.00 0.00 0.00 0.00 44.72 41.75 1nq9 s GLY 328 CO -0.08 1.17 0.14 -0.11 0.00 0.00 0.00 173.10 174.22 1nq9 s PHE 329 N -0.06 2.51 -0.42 1.90 -0.00 -1.09 -4.97 117.98 115.85 1nq9 s PHE 329 Ca 0.17 -0.64 -0.16 0.00 -0.00 0.00 0.00 56.93 56.31 1nq9 s PHE 329 Cb -0.25 -1.90 0.03 0.00 -0.00 0.00 0.00 43.02 40.89 1nq9 s PHE 329 CO -0.00 0.22 0.35 0.45 -0.00 0.00 0.00 175.22 176.25 1nq9 s SER 330 N -3.87 6.14 0.66 1.98 0.15 -1.26 -2.52 113.70 114.98 1nq9 s SER 330 Ca 0.38 -0.88 0.43 0.00 0.70 0.00 0.00 55.95 56.57 1nq9 s SER 330 Cb 0.05 -2.18 2.34 0.00 -1.71 0.00 0.00 66.02 64.51 1nq9 s SER 330 CO 0.20 -0.52 2.33 -0.07 1.20 0.00 0.00 173.24 176.39 1nq9 h LEU 331 N 8.78 0.00 -0.00 3.45 3.38 -1.82 -3.34 115.31 125.77 1nq9 h LEU 331 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1nq9 h LEU 331 Cb 1.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 1nq9 h LEU 331 CO 0.77 0.00 -0.04 0.50 0.09 0.00 0.00 178.44 179.75 1nq9 h LYS 332 N 0.00 -0.05 -0.35 1.13 3.64 -1.93 0.12 116.57 119.13 1nq9 h LYS 332 Ca 0.00 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1nq9 h LYS 332 Cb 0.06 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 31.81 1nq9 h LYS 332 CO -0.00 -0.03 -0.21 0.93 -2.27 0.00 0.00 179.45 177.87 1nq9 h GLU 333 N -0.05 -0.15 -0.31 1.90 5.08 -1.98 0.20 114.58 119.27 1nq9 h GLU 333 Ca 0.00 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.44 1nq9 h GLU 333 Cb 0.06 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.26 1nq9 h GLU 333 CO -0.03 -0.10 -0.26 0.37 -1.00 0.00 0.00 179.01 177.99 1nq9 h GLN 334 N -0.16 -0.22 -0.10 2.33 5.75 -1.72 -0.27 115.11 120.73 1nq9 h GLN 334 Ca 0.18 0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.61 1nq9 h GLN 334 Cb 0.43 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 1nq9 h GLN 334 CO -0.45 -0.15 -0.32 -0.07 -2.65 0.00 0.00 178.83 175.19 1nq9 h LEU 335 N -0.23 0.19 -0.61 -2.39 3.38 0.04 -2.01 115.31 113.68 1nq9 h LEU 335 Ca 0.16 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1nq9 h LEU 335 Cb 0.48 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1nq9 h LEU 335 CO -0.44 0.51 -0.02 1.56 0.09 0.00 0.00 178.44 180.14 1nq9 h GLN 336 N 0.17 1.08 -0.71 1.13 4.20 0.33 -0.54 115.11 120.76 1nq9 h GLN 336 Ca 0.02 -0.35 -0.00 0.00 0.06 0.00 0.00 58.65 58.38 1nq9 h GLN 336 Cb 0.65 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 1nq9 h GLN 336 CO 0.05 1.06 0.43 0.22 -0.67 0.00 0.00 178.83 179.91 1nq9 h ASP 337 N 0.98 0.85 0.37 1.46 3.58 -0.71 -1.32 116.42 121.63 1nq9 h ASP 337 Ca 0.17 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.57 1nq9 h ASP 337 Cb 0.58 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.42 1nq9 h ASP 337 CO 0.03 0.66 0.00 0.23 -2.88 0.00 0.00 179.24 177.28 1nq9 n MET 338 N -4.39 0.52 0.00 0.28 2.81 -0.56 -4.90 117.12 110.88 1nq9 n MET 338 Ca 0.07 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 1nq9 n MET 338 Cb 0.07 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.08 1nq9 n MET 338 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nq9 n GLY 339 N 0.93 1.91 3.58 3.03 0.00 -0.50 -4.87 105.19 109.27 1nq9 n GLY 339 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1nq9 n GLY 339 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nq9 s LEU 340 N 0.00 3.82 -0.24 0.99 2.96 -0.32 -4.67 118.68 121.23 1nq9 s LEU 340 Ca 0.00 -2.43 -0.18 0.00 -0.22 0.00 0.00 54.13 51.30 1nq9 s LEU 340 Cb 0.00 -2.58 -0.16 0.00 0.50 0.00 0.00 46.19 43.95 1nq9 s LEU 340 CO 0.00 -1.21 -0.03 0.52 -1.32 0.00 0.00 176.35 174.31 1nq9 n VAL 341 N 6.43 1.54 -0.06 1.68 0.31 -1.26 -3.91 118.33 123.05 1nq9 n VAL 341 Ca 0.49 -0.20 -0.08 0.00 -0.01 0.00 0.00 64.34 64.54 1nq9 n VAL 341 Cb 0.46 -1.96 -0.01 0.00 -0.91 0.00 0.00 33.84 31.42 1nq9 n VAL 341 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1nq9 h ASP 342 N -0.97 0.08 -0.60 4.52 5.19 -1.91 -2.29 116.42 120.43 1nq9 h ASP 342 Ca -0.50 0.03 0.17 0.00 -0.62 0.00 0.00 57.03 56.11 1nq9 h ASP 342 Cb 1.46 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.97 1nq9 h ASP 342 CO -0.30 0.08 0.76 0.25 -3.12 0.00 0.00 179.24 176.91 1nq9 h LEU 343 N 0.19 0.00 0.00 1.55 5.85 -1.87 0.47 115.31 121.50 1nq9 h LEU 343 Ca 0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1nq9 h LEU 343 Cb 0.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1nq9 h LEU 343 CO -0.13 0.00 -1.15 0.49 -0.34 0.00 0.00 178.44 177.31 1nq9 n PHE 344 N -3.41 0.00 -3.00 1.25 3.72 -0.88 -0.92 117.46 114.22 1nq9 n PHE 344 Ca 0.12 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.12 1nq9 n PHE 344 Cb 0.97 -0.10 -0.05 0.00 -0.94 0.00 0.00 39.48 39.36 1nq9 n PHE 344 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1nq9 s SER 345 N -3.20 6.79 0.35 4.37 0.15 0.16 -4.72 113.70 117.61 1nq9 s SER 345 Ca 0.04 0.97 0.04 0.00 0.70 0.00 0.00 55.95 57.70 1nq9 s SER 345 Cb 0.15 -2.40 0.67 0.00 -1.71 0.00 0.00 66.02 62.73 1nq9 s SER 345 CO 0.83 -0.37 1.97 -0.65 1.20 0.00 0.00 173.24 176.22 1nq9 h PRO 346 N 7.50 0.81 0.00 5.44 0.11 -1.92 0.27 132.00 144.21 1nq9 h PRO 346 Ca -0.29 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1nq9 h PRO 346 Cb 1.13 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1nq9 h PRO 346 CO 0.81 0.54 -0.63 0.39 -0.21 0.00 0.00 178.00 178.90 1nq9 n GLU 347 N -4.46 0.19 -0.00 1.05 4.71 -1.26 -4.28 120.64 116.58 1nq9 n GLU 347 Ca 0.09 0.04 0.01 0.00 -0.01 0.00 0.00 57.16 57.30 1nq9 n GLU 347 Cb 0.15 -1.61 -0.01 0.00 -1.01 0.00 0.00 31.44 28.96 1nq9 n GLU 347 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 1nq9 n LYS 348 N -1.88 5.05 -1.78 3.49 2.85 -1.00 -5.04 118.16 119.84 1nq9 n LYS 348 Ca 0.04 -0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.88 1nq9 n LYS 348 Cb 0.40 -0.69 -0.01 0.00 -0.65 0.00 0.00 35.03 34.08 1nq9 n LYS 348 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1nq9 s SER 349 N -1.41 6.38 -0.38 -5.58 0.15 0.93 -4.79 113.70 109.00 1nq9 s SER 349 Ca 0.00 2.95 0.01 0.00 0.70 0.00 0.00 55.95 59.62 1nq9 s SER 349 Cb 0.02 -2.64 0.12 0.00 -1.71 0.00 0.00 66.02 61.81 1nq9 s SER 349 CO 0.09 -0.91 0.16 -0.54 1.20 0.00 0.00 173.24 173.24 1nq9 s LYS 350 N -0.59 1.10 -0.47 5.44 3.01 -1.26 -4.78 119.74 122.20 1nq9 s LYS 350 Ca 0.63 -1.65 0.09 0.00 -1.01 0.00 0.00 55.97 54.02 1nq9 s LYS 350 Cb -0.48 -2.32 0.36 0.00 -1.01 0.00 0.00 37.83 34.38 1nq9 s LYS 350 CO 0.49 -1.07 0.87 1.28 0.51 0.00 0.00 175.35 177.43 1nq9 n LEU 351 N 4.11 2.87 0.15 3.17 4.77 -1.26 -1.90 117.00 128.91 1nq9 n LEU 351 Ca 0.04 -5.28 0.15 0.00 -0.03 0.00 0.00 56.01 50.89 1nq9 n LEU 351 Cb 0.38 0.02 0.71 0.00 -2.33 0.00 0.00 43.42 42.20 1nq9 n LEU 351 CO 0.19 2.28 1.13 -0.65 -1.33 0.00 0.00 177.39 179.02 1nq9 h PRO 352 N 2.96 0.00 0.00 3.23 0.11 -1.88 -2.32 132.00 134.10 1nq9 h PRO 352 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1nq9 h PRO 352 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1nq9 h PRO 352 CO 0.68 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.88 1nq9 n GLY 353 N -1.54 -1.42 0.02 -0.55 0.00 -1.02 -3.62 105.19 97.05 1nq9 n GLY 353 Ca 0.03 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.11 1nq9 n GLY 353 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nq9 n ILE 354 N -1.99 0.18 -0.01 -0.61 -0.00 -0.88 -4.58 119.36 111.47 1nq9 n ILE 354 Ca 0.04 -0.47 0.00 0.00 -0.00 0.00 0.00 62.75 62.32 1nq9 n ILE 354 Cb 0.31 -0.02 0.00 0.00 -0.00 0.00 0.00 39.64 39.93 1nq9 n ILE 354 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 1nq9 n VAL 355 N -2.22 0.00 -2.40 1.39 0.24 -1.22 -2.23 118.33 111.88 1nq9 n VAL 355 Ca -0.07 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 61.97 1nq9 n VAL 355 Cb 0.58 0.00 0.15 0.00 -1.47 0.00 0.00 33.84 33.09 1nq9 n VAL 355 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1nq9 s ASP 361 N -1.00 3.77 -0.08 -1.34 1.01 -1.26 -3.50 116.67 114.27 1nq9 s ASP 361 Ca 0.00 -0.27 0.01 0.00 0.71 0.00 0.00 52.55 53.00 1nq9 s ASP 361 Cb 0.00 0.09 -0.03 0.00 1.01 0.00 0.00 42.92 44.00 1nq9 s ASP 361 CO 0.00 -2.27 -0.10 -0.22 0.21 0.00 0.00 175.17 172.79 1nq9 s LEU 362 N -5.43 2.96 0.24 1.23 2.96 -1.26 -5.10 118.68 114.27 1nq9 s LEU 362 Ca 0.71 -0.15 -0.04 0.00 -0.22 0.00 0.00 54.13 54.43 1nq9 s LEU 362 Cb -0.04 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.99 1nq9 s LEU 362 CO 0.48 0.30 0.28 -0.72 -1.32 0.00 0.00 176.35 175.36 1nq9 s TYR 363 N -0.42 0.97 -0.34 5.38 1.13 -1.26 -4.27 117.35 118.53 1nq9 s TYR 363 Ca 0.06 -1.21 -0.19 0.00 -1.41 0.00 0.00 57.07 54.32 1nq9 s TYR 363 Cb -0.12 -0.31 -0.00 0.00 -1.10 0.00 0.00 41.96 40.43 1nq9 s TYR 363 CO 0.02 -0.81 0.57 0.08 -2.51 0.00 0.00 175.55 172.90 1nq9 s VAL 364 N -3.95 4.96 0.08 -3.49 1.01 -0.10 -3.98 120.40 114.92 1nq9 s VAL 364 Ca 0.34 0.50 -0.11 0.00 0.00 0.00 0.00 61.98 62.71 1nq9 s VAL 364 Cb 0.04 -4.01 -0.26 0.00 0.00 0.00 0.00 36.38 32.15 1nq9 s VAL 364 CO 0.13 -0.24 1.16 0.77 0.00 0.00 0.00 175.10 176.93 1nq9 h SER 365 N 8.42 0.76 -4.91 3.32 4.64 -1.53 -3.39 113.55 120.86 1nq9 h SER 365 Ca -0.27 -0.68 0.01 0.00 -0.47 0.00 0.00 61.79 60.38 1nq9 h SER 365 Cb 1.12 -0.24 -0.13 0.00 -0.31 0.00 0.00 62.40 62.84 1nq9 h SER 365 CO 0.80 1.49 0.27 -0.62 -0.87 0.00 0.00 176.83 177.90 1nq9 s ASP 366 N -7.31 -0.53 -0.07 4.97 -1.08 -1.21 -5.07 116.67 106.38 1nq9 s ASP 366 Ca -0.08 0.06 -0.01 0.00 -0.52 0.00 0.00 52.55 52.01 1nq9 s ASP 366 Cb 0.07 0.55 0.03 0.00 -1.46 0.00 0.00 42.92 42.10 1nq9 s ASP 366 CO 0.91 -0.86 -0.02 0.00 0.52 0.00 0.00 175.17 175.73 1nq9 s ALA 367 N -3.38 0.74 -0.17 3.66 0.00 -1.26 -1.16 121.76 120.19 1nq9 s ALA 367 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1nq9 s ALA 367 Cb -0.01 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.45 1nq9 s ALA 367 CO -0.10 -0.33 -0.15 -0.06 0.00 0.00 0.00 175.76 175.12 1nq9 s PHE 368 N 1.64 2.79 -0.05 0.00 0.08 -0.28 -2.13 117.98 120.04 1nq9 s PHE 368 Ca 0.00 -1.17 0.05 0.00 0.12 0.00 0.00 56.93 55.94 1nq9 s PHE 368 Cb -0.13 -1.92 -0.02 0.00 -0.57 0.00 0.00 43.02 40.38 1nq9 s PHE 368 CO -0.04 -0.56 -0.20 -1.58 -0.10 0.00 0.00 175.22 172.74 1nq9 s HIS 369 N 1.00 2.53 -0.18 0.36 5.65 -1.05 -1.60 115.29 122.00 1nq9 s HIS 369 Ca -0.02 -0.40 -0.07 0.00 0.25 0.00 0.00 55.06 54.83 1nq9 s HIS 369 Cb -0.15 -1.60 0.08 0.00 -1.18 0.00 0.00 32.58 29.74 1nq9 s HIS 369 CO -0.03 0.00 0.39 0.21 -0.65 0.00 0.00 174.74 174.66 1nq9 s LYS 370 N -0.50 0.30 0.05 2.88 2.20 -0.78 -2.66 119.74 121.23 1nq9 s LYS 370 Ca 0.06 0.96 -0.02 0.00 -0.36 0.00 0.00 55.97 56.61 1nq9 s LYS 370 Cb -0.11 0.23 -0.03 0.00 -1.51 0.00 0.00 37.83 36.41 1nq9 s LYS 370 CO 0.01 -0.25 0.01 0.00 -0.36 0.00 0.00 175.35 174.76 1nq9 s ALA 371 N 2.44 0.32 0.00 3.13 0.00 -1.19 -0.83 121.76 125.63 1nq9 s ALA 371 Ca -0.02 -1.00 -0.17 0.00 0.00 0.00 0.00 51.96 50.77 1nq9 s ALA 371 Cb -0.12 0.28 0.03 0.00 0.00 0.00 0.00 23.12 23.31 1nq9 s ALA 371 CO -0.12 -0.36 0.36 -0.59 0.00 0.00 0.00 175.76 175.05 1nq9 s PHE 372 N -3.49 -0.22 -0.04 0.00 -0.12 -1.14 -2.61 117.98 110.35 1nq9 s PHE 372 Ca 0.03 0.28 0.02 0.00 -0.05 0.00 0.00 56.93 57.21 1nq9 s PHE 372 Cb 0.05 0.14 0.02 0.00 -0.63 0.00 0.00 43.02 42.59 1nq9 s PHE 372 CO -0.09 -0.46 -0.07 -1.17 -0.05 0.00 0.00 175.22 173.39 1nq9 s LEU 373 N -1.55 1.52 -0.16 -1.99 2.96 -0.66 -4.27 118.68 114.54 1nq9 s LEU 373 Ca -0.11 -0.18 0.00 0.00 -0.22 0.00 0.00 54.13 53.63 1nq9 s LEU 373 Cb -0.03 -0.54 0.03 0.00 0.50 0.00 0.00 46.19 46.15 1nq9 s LEU 373 CO 0.02 -0.01 -0.09 -0.70 -1.32 0.00 0.00 176.35 174.26 1nq9 s GLU 374 N 0.67 1.82 -0.08 1.98 2.12 -1.26 -0.28 118.70 123.66 1nq9 s GLU 374 Ca -0.10 -0.54 0.00 0.00 0.36 0.00 0.00 54.97 54.69 1nq9 s GLU 374 Cb -0.13 -2.03 -0.03 0.00 0.26 0.00 0.00 34.13 32.20 1nq9 s GLU 374 CO 0.01 -0.34 -0.07 0.08 -0.54 0.00 0.00 175.26 174.40 1nq9 s VAL 375 N 1.56 3.65 0.00 3.70 1.01 0.83 -2.38 120.40 128.77 1nq9 s VAL 375 Ca 0.02 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1nq9 s VAL 375 Cb -0.14 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.73 1nq9 s VAL 375 CO -0.09 0.58 0.00 -0.46 0.00 0.00 0.00 175.10 175.13 1nq9 n ASN 376 N 2.48 0.00 -0.28 3.32 6.94 -0.56 -2.18 115.26 124.99 1nq9 n ASN 376 Ca -0.18 -0.72 -0.02 0.00 -0.02 0.00 0.00 54.58 53.64 1nq9 n ASN 376 Cb 0.53 0.00 0.15 0.00 -2.36 0.00 0.00 39.78 38.10 1nq9 n ASN 376 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1nq9 h GLU 377 N 0.00 1.13 0.06 -3.83 3.07 -1.94 -3.09 114.58 109.98 1nq9 h GLU 377 Ca 0.00 -0.12 -0.28 0.00 -0.50 0.00 0.00 59.36 58.47 1nq9 h GLU 377 Cb 0.00 -0.23 0.02 0.00 -0.84 0.00 0.00 28.75 27.70 1nq9 h GLU 377 CO 0.00 0.81 -1.13 0.93 -1.40 0.00 0.00 179.01 178.22 1nq9 h GLU 378 N 1.15 0.63 0.00 2.33 4.39 -1.82 -2.65 114.58 118.60 1nq9 h GLU 378 Ca 0.29 -0.75 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1nq9 h GLU 378 Cb -0.01 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1nq9 h GLU 378 CO -0.05 1.33 0.00 0.41 -1.16 0.00 0.00 179.01 179.53 1nq9 n GLY 379 N 1.21 -0.44 3.39 -3.84 0.00 -1.17 -1.49 105.19 102.85 1nq9 n GLY 379 Ca -0.12 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 1nq9 n GLY 379 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nq9 s SER 380 N -4.00 4.97 -1.47 1.61 0.15 0.16 -1.49 113.70 113.62 1nq9 s SER 380 Ca 0.00 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.28 1nq9 s SER 380 Cb 0.00 -1.88 0.00 0.00 -1.71 0.00 0.00 66.02 62.43 1nq9 s SER 380 CO 0.00 -0.07 0.00 1.21 1.20 0.00 0.00 173.24 175.58 1nq9 n GLU 381 N 4.89 -1.05 -3.45 5.44 4.07 -1.00 -1.39 120.64 128.14 1nq9 n GLU 381 Ca -0.16 0.94 -0.37 0.00 -0.06 0.00 0.00 57.16 57.50 1nq9 n GLU 381 Cb 0.50 -5.11 -0.08 0.00 -0.06 0.00 0.00 31.44 26.70 1nq9 n GLU 381 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1nq9 s ALA 382 N -2.59 3.57 -0.79 4.31 0.00 -1.26 -4.88 121.76 120.11 1nq9 s ALA 382 Ca 0.00 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.45 1nq9 s ALA 382 Cb 0.00 -2.54 0.32 0.00 0.00 0.00 0.00 23.12 20.90 1nq9 s ALA 382 CO 0.00 -0.18 1.27 0.00 0.00 0.00 0.00 175.76 176.86 1nq9 n ALA 383 N 4.19 5.13 -2.85 0.00 0.00 -1.26 -4.75 120.51 120.97 1nq9 n ALA 383 Ca -0.10 -4.70 -0.13 0.00 0.00 0.00 0.00 53.44 48.51 1nq9 n ALA 383 Cb 0.51 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.50 1nq9 n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nq9 s ALA 384 N -3.57 0.64 0.02 0.00 0.00 -1.26 -5.18 121.76 112.41 1nq9 s ALA 384 Ca 0.43 -1.42 0.02 0.00 0.00 0.00 0.00 51.96 50.99 1nq9 s ALA 384 Cb 0.21 1.18 -0.01 0.00 0.00 0.00 0.00 23.12 24.49 1nq9 s ALA 384 CO -0.09 -0.78 -0.07 -1.12 0.00 0.00 0.00 175.76 173.70 1nq9 s SER 385 N -3.19 0.78 -0.13 0.00 0.01 -1.26 -4.64 113.70 105.27 1nq9 s SER 385 Ca 0.30 -0.30 -0.04 0.00 1.31 0.00 0.00 55.95 57.22 1nq9 s SER 385 Cb 0.01 -0.03 0.06 0.00 0.21 0.00 0.00 66.02 66.27 1nq9 s SER 385 CO 0.17 -0.05 0.17 -0.89 0.41 0.00 0.00 173.24 173.06 1nq9 s THR 386 N -0.68 -0.26 0.90 1.44 2.01 -1.26 -5.12 115.64 112.66 1nq9 s THR 386 Ca -0.03 0.14 -0.12 0.00 0.31 0.00 0.00 61.69 61.99 1nq9 s THR 386 Cb -0.06 -0.46 0.13 0.00 0.01 0.00 0.00 72.50 72.13 1nq9 s THR 386 CO 0.00 -0.02 1.12 0.00 -0.69 0.00 0.00 174.62 175.03 1nq9 s ALA 387 N 2.29 1.72 -0.07 7.40 0.00 -1.26 -4.35 121.76 127.48 1nq9 s ALA 387 Ca 0.04 -0.38 -0.02 0.00 0.00 0.00 0.00 51.96 51.60 1nq9 s ALA 387 Cb -0.14 -3.08 0.03 0.00 0.00 0.00 0.00 23.12 19.94 1nq9 s ALA 387 CO -0.08 -2.26 0.03 0.08 0.00 0.00 0.00 175.76 173.53 1nq9 s VAL 388 N -3.17 0.18 -0.19 0.00 1.01 -1.26 -4.97 120.40 112.00 1nq9 s VAL 388 Ca 0.63 0.19 -0.04 0.00 0.00 0.00 0.00 61.98 62.76 1nq9 s VAL 388 Cb -0.16 -0.42 -0.02 0.00 0.00 0.00 0.00 36.38 35.78 1nq9 s VAL 388 CO 0.55 0.18 -0.02 -0.69 0.00 0.00 0.00 175.10 175.11 1nq9 s VAL 389 N 2.05 3.77 -0.30 2.92 1.01 -1.26 -5.04 120.40 123.54 1nq9 s VAL 389 Ca 0.05 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1nq9 s VAL 389 Cb -0.13 -2.69 0.09 0.00 0.00 0.00 0.00 36.38 33.66 1nq9 s VAL 389 CO -0.05 0.44 0.06 -0.63 0.00 0.00 0.00 175.10 174.93 1nq9 s ILE 390 N 0.96 1.27 0.10 2.22 1.01 -1.26 -5.12 121.20 120.37 1nq9 s ILE 390 Ca 0.01 -1.56 0.01 0.00 0.00 0.00 0.00 60.65 59.11 1nq9 s ILE 390 Cb -0.14 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 1nq9 s ILE 390 CO 0.01 -0.56 0.24 0.00 0.00 0.00 0.00 174.94 174.63 1nq9 s ALA 391 N 1.43 3.99 -0.33 9.38 0.00 -1.26 -4.48 121.76 130.49 1nq9 s ALA 391 Ca 0.08 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.12 1nq9 s ALA 391 Cb -0.18 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.13 1nq9 s ALA 391 CO -0.18 0.71 0.00 0.41 0.00 0.00 0.00 175.76 176.70 1nq9 n GLY 392 N -0.05 0.62 3.89 0.00 0.00 -1.26 -5.03 105.19 103.36 1nq9 n GLY 392 Ca -0.06 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 1nq9 n GLY 392 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nq9 s ARG 393 N -1.73 3.47 -0.35 1.61 3.52 -1.26 -5.05 118.95 119.15 1nq9 s ARG 393 Ca 0.00 -0.17 0.05 0.00 -0.13 0.00 0.00 55.73 55.48 1nq9 s ARG 393 Cb 0.00 -3.15 0.18 0.00 -1.56 0.00 0.00 34.95 30.42 1nq9 s ARG 393 CO 0.00 0.73 0.53 0.45 -0.81 0.00 0.00 175.30 176.20 1nq9 s SER 394 N -1.40 -0.71 0.67 -2.12 0.15 -1.26 -5.16 113.70 103.86 1nq9 s SER 394 Ca 0.21 -0.56 -0.08 0.00 0.70 0.00 0.00 55.95 56.21 1nq9 s SER 394 Cb -0.12 1.57 0.03 0.00 -1.71 0.00 0.00 66.02 65.78 1nq9 s SER 394 CO 0.10 -0.26 1.01 -0.76 1.20 0.00 0.00 173.24 174.53 1nq9 s LEU 395 N 2.20 2.99 0.17 3.45 1.43 -1.26 -5.01 118.68 122.65 1nq9 s LEU 395 Ca 0.13 0.80 -0.32 0.00 -1.03 0.00 0.00 54.13 53.71 1nq9 s LEU 395 Cb -0.09 -3.55 -0.11 0.00 0.03 0.00 0.00 46.19 42.47 1nq9 s LEU 395 CO -0.17 -1.32 1.69 0.21 0.23 0.00 0.00 176.35 177.00 1nq9 s ASN 396 N -4.38 6.46 0.63 2.29 3.84 -1.26 -4.89 114.94 117.63 1nq9 s ASN 396 Ca 0.57 2.75 0.35 0.00 0.21 0.00 0.00 52.86 56.74 1nq9 s ASN 396 Cb -0.11 -2.59 1.96 0.00 -0.55 0.00 0.00 41.25 39.96 1nq9 s ASN 396 CO 0.47 -0.93 2.21 -0.65 -2.79 0.00 0.00 177.10 175.41 1nq9 h PRO 397 N 7.22 0.00 -0.23 0.43 0.11 -2.03 -0.81 132.00 136.69 1nq9 h PRO 397 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1nq9 h PRO 397 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1nq9 h PRO 397 CO 0.94 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.82 1nq9 n ASN 398 N -3.44 2.30 -4.37 -2.05 3.02 -1.26 -4.98 115.26 104.47 1nq9 n ASN 398 Ca -0.02 -1.81 -0.37 0.00 -0.03 0.00 0.00 54.58 52.35 1nq9 n ASN 398 Cb 0.19 -0.14 0.04 0.00 -0.61 0.00 0.00 39.78 39.26 1nq9 n ASN 398 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1nq9 n ARG 399 N 0.74 0.25 -2.55 3.52 1.85 -0.31 -4.96 116.66 115.21 1nq9 n ARG 399 Ca 0.17 0.11 -0.27 0.00 -1.00 0.00 0.00 57.85 56.86 1nq9 n ARG 399 Cb 0.43 -1.52 0.01 0.00 -1.05 0.00 0.00 32.46 30.33 1nq9 n ARG 399 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1nq9 s VAL 400 N -1.89 4.46 -0.04 8.89 1.01 -1.26 -4.92 120.40 126.64 1nq9 s VAL 400 Ca 0.62 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.71 1nq9 s VAL 400 Cb -0.39 -3.72 0.03 0.00 0.00 0.00 0.00 36.38 32.30 1nq9 s VAL 400 CO 0.61 -0.71 0.04 0.42 0.00 0.00 0.00 175.10 175.46 1nq9 s THR 401 N -2.83 0.03 -0.47 3.92 -4.23 -1.26 -0.90 115.64 109.90 1nq9 s THR 401 Ca 0.50 0.31 -0.22 0.00 -1.18 0.00 0.00 61.69 61.09 1nq9 s THR 401 Cb -0.10 -0.23 0.03 0.00 1.34 0.00 0.00 72.50 73.53 1nq9 s THR 401 CO 0.45 0.18 0.76 0.12 -0.54 0.00 0.00 174.62 175.59 1nq9 s PHE 402 N 1.89 2.98 -0.46 3.99 2.19 0.11 -4.94 117.98 123.74 1nq9 s PHE 402 Ca 0.02 -0.00 -0.01 0.00 0.33 0.00 0.00 56.93 57.27 1nq9 s PHE 402 Cb -0.12 -3.65 0.12 0.00 -1.31 0.00 0.00 43.02 38.06 1nq9 s PHE 402 CO -0.03 -1.03 0.23 0.21 1.83 0.00 0.00 175.22 176.43 1nq9 s LYS 403 N 3.23 2.03 -1.35 10.12 2.20 -1.26 0.10 119.74 134.80 1nq9 s LYS 403 Ca 0.27 -2.08 -0.16 0.00 -0.36 0.00 0.00 55.97 53.63 1nq9 s LYS 403 Cb -0.13 -3.52 0.02 0.00 -1.51 0.00 0.00 37.83 32.69 1nq9 s LYS 403 CO 0.20 -1.07 2.08 0.00 -0.36 0.00 0.00 175.35 176.19 1nq9 n ALA 404 N 4.11 4.74 -1.20 3.13 0.00 0.03 -4.61 120.51 126.72 1nq9 n ALA 404 Ca 0.02 -3.79 0.02 0.00 0.00 0.00 0.00 53.44 49.69 1nq9 n ALA 404 Cb 0.40 -3.56 0.23 0.00 0.00 0.00 0.00 19.45 16.51 1nq9 n ALA 404 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1nq9 n ASN 405 N 7.04 3.27 -3.90 0.00 6.94 -1.26 -4.35 115.26 123.01 1nq9 n ASN 405 Ca 0.51 -3.36 -0.09 0.00 -0.02 0.00 0.00 54.58 51.61 1nq9 n ASN 405 Cb 0.41 -0.59 -0.06 0.00 -2.36 0.00 0.00 39.78 37.18 1nq9 n ASN 405 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nq9 s ARG 406 N -3.03 1.29 0.39 -3.83 1.70 -1.26 -0.56 118.95 113.65 1nq9 s ARG 406 Ca 0.44 -1.10 -0.24 0.00 -0.47 0.00 0.00 55.73 54.36 1nq9 s ARG 406 Cb 0.37 0.44 -0.12 0.00 -0.57 0.00 0.00 34.95 35.07 1nq9 s ARG 406 CO 0.05 -0.51 0.76 -2.30 -1.08 0.00 0.00 175.30 172.23 1nq9 n PRO 407 N -0.28 0.90 -3.73 3.89 -0.02 -1.26 -4.97 135.00 129.53 1nq9 n PRO 407 Ca -0.07 0.32 -0.13 0.00 -2.02 0.00 0.00 63.50 61.60 1nq9 n PRO 407 Cb 0.63 -1.70 -0.08 0.00 -0.02 0.00 0.00 33.50 32.32 1nq9 n PRO 407 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1nq9 s PHE 408 N -1.32 -0.20 0.40 6.00 -0.71 -1.01 -4.50 117.98 116.63 1nq9 s PHE 408 Ca 0.63 0.22 -0.10 0.00 -1.04 0.00 0.00 56.93 56.64 1nq9 s PHE 408 Cb -0.62 0.13 -0.06 0.00 -1.21 0.00 0.00 43.02 41.26 1nq9 s PHE 408 CO 0.58 -0.46 0.75 -0.51 -1.34 0.00 0.00 175.22 174.24 1nq9 s LEU 409 N -1.64 3.84 -0.01 -1.99 1.43 -0.65 -0.95 118.68 118.71 1nq9 s LEU 409 Ca -0.10 1.09 0.04 0.00 -1.03 0.00 0.00 54.13 54.14 1nq9 s LEU 409 Cb -0.03 -3.97 -0.01 0.00 0.03 0.00 0.00 46.19 42.21 1nq9 s LEU 409 CO 0.01 -0.39 -0.13 -0.69 0.23 0.00 0.00 176.35 175.38 1nq9 s VAL 410 N -2.36 1.07 -0.02 -1.59 1.01 0.42 -1.98 120.40 116.95 1nq9 s VAL 410 Ca 0.51 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.92 1nq9 s VAL 410 Cb -0.10 -0.89 0.02 0.00 0.00 0.00 0.00 36.38 35.40 1nq9 s VAL 410 CO 0.32 0.30 -0.02 -0.36 0.00 0.00 0.00 175.10 175.34 1nq9 s PHE 411 N -0.27 0.42 -0.29 5.22 0.40 -0.41 -0.88 117.98 122.17 1nq9 s PHE 411 Ca 0.04 -0.06 -0.02 0.00 -0.60 0.00 0.00 56.93 56.29 1nq9 s PHE 411 Cb -0.06 -0.39 0.05 0.00 0.51 0.00 0.00 43.02 43.13 1nq9 s PHE 411 CO -0.00 -0.09 -0.01 0.42 0.70 0.00 0.00 175.22 176.23 1nq9 s ILE 412 N 0.58 2.99 0.27 0.64 -1.09 -0.46 0.17 121.20 124.30 1nq9 s ILE 412 Ca -0.06 -1.33 0.04 0.00 -2.23 0.00 0.00 60.65 57.07 1nq9 s ILE 412 Cb -0.09 -2.69 -0.06 0.00 -1.58 0.00 0.00 42.46 38.04 1nq9 s ILE 412 CO -0.01 -0.07 0.00 0.00 -1.23 0.00 0.00 174.94 173.64 1nq9 s ARG 413 N 1.26 1.47 -0.15 2.79 1.70 0.67 -1.70 118.95 125.00 1nq9 s ARG 413 Ca -0.05 -1.76 -0.04 0.00 -0.47 0.00 0.00 55.73 53.41 1nq9 s ARG 413 Cb -0.19 -0.80 -0.03 0.00 -0.57 0.00 0.00 34.95 33.36 1nq9 s ARG 413 CO -0.01 -0.09 -0.03 -2.00 -1.08 0.00 0.00 175.30 172.08 1nq9 s GLU 414 N -3.84 3.64 -0.04 3.89 -6.30 -0.87 -0.41 118.70 114.77 1nq9 s GLU 414 Ca 0.31 -0.51 -0.02 0.00 -2.50 0.00 0.00 54.97 52.25 1nq9 s GLU 414 Cb 0.06 -2.92 -0.04 0.00 0.00 0.00 0.00 34.13 31.24 1nq9 s GLU 414 CO 0.11 0.27 0.11 0.08 0.02 0.00 0.00 175.26 175.86 1nq9 s VAL 415 N 0.28 5.02 -1.16 3.70 1.01 0.27 0.16 120.40 129.68 1nq9 s VAL 415 Ca -0.03 -0.21 0.13 0.00 0.00 0.00 0.00 61.98 61.87 1nq9 s VAL 415 Cb -0.14 -3.27 0.53 0.00 0.00 0.00 0.00 36.38 33.50 1nq9 s VAL 415 CO 0.03 0.42 1.39 -2.65 0.00 0.00 0.00 175.10 174.29 1nq9 n PRO 416 N 1.37 3.08 0.12 2.72 -0.02 -1.26 -4.66 135.00 136.35 1nq9 n PRO 416 Ca -0.14 -2.10 -0.01 0.00 -2.02 0.00 0.00 63.50 59.23 1nq9 n PRO 416 Cb 0.53 -1.76 0.04 0.00 -0.02 0.00 0.00 33.50 32.29 1nq9 n PRO 416 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1nq9 h LEU 417 N 2.97 0.00 1.34 2.45 3.38 -1.93 -3.45 115.31 120.07 1nq9 h LEU 417 Ca 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 1nq9 h LEU 417 Cb 1.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 1nq9 h LEU 417 CO 0.19 0.68 -0.27 0.59 0.09 0.00 0.00 178.44 179.72 1nq9 n ASN 418 N -3.39 -3.85 -4.69 -0.43 3.02 0.12 -4.92 115.26 101.12 1nq9 n ASN 418 Ca 0.01 0.06 -0.42 0.00 -0.03 0.00 0.00 54.58 54.20 1nq9 n ASN 418 Cb 0.76 -2.89 -0.03 0.00 -0.61 0.00 0.00 39.78 37.01 1nq9 n ASN 418 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1nq9 s THR 419 N -2.53 4.07 -0.57 3.41 2.01 -1.12 -4.84 115.64 116.07 1nq9 s THR 419 Ca 0.00 1.44 -0.24 0.00 0.31 0.00 0.00 61.69 63.20 1nq9 s THR 419 Cb 0.00 -3.92 0.04 0.00 0.01 0.00 0.00 72.50 68.63 1nq9 s THR 419 CO 0.00 0.03 0.96 -0.63 -0.69 0.00 0.00 174.62 174.29 1nq9 s ILE 420 N 1.95 4.35 -0.17 1.82 1.01 -1.26 -2.06 121.20 126.84 1nq9 s ILE 420 Ca 0.58 0.20 -0.24 0.00 0.00 0.00 0.00 60.65 61.19 1nq9 s ILE 420 Cb -0.27 -4.57 -0.22 0.00 0.01 0.00 0.00 42.46 37.40 1nq9 s ILE 420 CO 0.25 -1.19 0.47 0.40 0.00 0.00 0.00 174.94 174.87 1nq9 h ILE 421 N 6.02 1.31 -4.03 2.92 2.04 -1.71 -3.33 117.51 120.73 1nq9 h ILE 421 Ca -0.27 -2.21 -0.52 0.00 1.00 0.00 0.00 64.86 62.86 1nq9 h ILE 421 Cb 1.07 2.70 -0.24 0.00 -0.74 0.00 0.00 36.82 39.61 1nq9 h ILE 421 CO 1.11 0.44 -0.82 -0.36 0.00 0.00 0.00 178.15 178.52 1nq9 s PHE 422 N -2.27 1.61 -0.13 1.37 0.08 -1.05 -3.60 117.98 113.99 1nq9 s PHE 422 Ca -0.23 -0.39 -0.11 0.00 0.12 0.00 0.00 56.93 56.31 1nq9 s PHE 422 Cb 0.01 -0.92 0.03 0.00 -0.57 0.00 0.00 43.02 41.57 1nq9 s PHE 422 CO 0.62 0.11 0.33 0.00 -0.10 0.00 0.00 175.22 176.19 1nq9 s MET 423 N -1.49 0.38 0.00 0.44 0.23 -0.73 -1.36 119.30 116.78 1nq9 s MET 423 Ca 0.05 0.48 0.00 0.00 -1.03 0.00 0.00 55.69 55.19 1nq9 s MET 423 Cb -0.09 0.17 0.00 0.00 -1.53 0.00 0.00 34.83 33.38 1nq9 s MET 423 CO 0.03 -0.05 0.00 0.41 -2.03 0.00 0.00 175.02 173.37 1nq9 n GLY 424 N 3.00 2.12 3.14 3.16 0.00 -0.06 -1.97 105.19 114.58 1nq9 n GLY 424 Ca -0.14 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 1nq9 n GLY 424 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nq9 s ARG 425 N 0.85 0.29 -0.63 1.61 3.52 0.23 -0.43 118.95 124.39 1nq9 s ARG 425 Ca 0.00 0.46 -0.10 0.00 -0.13 0.00 0.00 55.73 55.96 1nq9 s ARG 425 Cb 0.00 0.06 0.16 0.00 -1.56 0.00 0.00 34.95 33.61 1nq9 s ARG 425 CO 0.00 -0.09 0.52 0.08 -0.81 0.00 0.00 175.30 175.01 1nq9 s VAL 426 N 0.59 4.64 -0.24 7.11 1.01 -0.12 -1.75 120.40 131.62 1nq9 s VAL 426 Ca -0.04 -2.28 0.22 0.00 0.00 0.00 0.00 61.98 59.89 1nq9 s VAL 426 Cb -0.05 -3.97 -0.20 0.00 0.00 0.00 0.00 36.38 32.16 1nq9 s VAL 426 CO -0.03 -0.89 0.76 0.00 0.00 0.00 0.00 175.10 174.93 1nq9 n ALA 427 N 4.28 2.95 -3.15 5.51 0.00 -1.26 -2.42 120.51 126.42 1nq9 n ALA 427 Ca 0.02 -0.43 0.04 0.00 0.00 0.00 0.00 53.44 53.08 1nq9 n ALA 427 Cb 0.42 -0.89 -0.00 0.00 0.00 0.00 0.00 19.45 18.98 1nq9 n ALA 427 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1nq9 s ASN 428 N -4.56 -1.56 -0.16 0.00 2.47 -1.26 -4.66 114.94 105.21 1nq9 s ASN 428 Ca -0.03 0.21 0.11 0.00 0.42 0.00 0.00 52.86 53.57 1nq9 s ASN 428 Cb 0.13 2.00 0.59 0.00 -1.45 0.00 0.00 41.25 42.52 1nq9 s ASN 428 CO 0.86 -0.28 1.41 -0.81 -3.72 0.00 0.00 177.10 174.55 1nq9 n PRO 429 N 5.40 3.75 -2.46 0.43 -0.04 -1.26 -4.89 135.00 135.93 1nq9 n PRO 429 Ca 0.05 -2.27 -0.25 0.00 -0.04 0.00 0.00 63.50 60.99 1nq9 n PRO 429 Cb 0.54 -2.02 0.12 0.00 -0.04 0.00 0.00 33.50 32.10 1nq9 n PRO 429 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46