#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3nk6 s ILE 7 N 0.00 3.67 -0.03 1.39 1.01 -1.26 -4.66 121.20 121.32 3nk6 s ILE 7 Ca 0.00 0.64 0.07 0.00 0.00 0.00 0.00 60.65 61.36 3nk6 s ILE 7 Cb 0.00 -3.23 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 3nk6 s ILE 7 CO 0.00 -0.61 -0.23 0.28 0.00 0.00 0.00 174.94 174.38 3nk6 s THR 8 N -2.74 2.30 -0.26 2.92 -1.32 -1.26 -0.65 115.64 114.64 3nk6 s THR 8 Ca 0.62 -1.01 -0.14 0.00 -1.21 0.00 0.00 61.69 59.95 3nk6 s THR 8 Cb -0.16 -1.83 -0.04 0.00 -1.51 0.00 0.00 72.50 68.96 3nk6 s THR 8 CO 0.48 0.58 0.32 0.20 -2.21 0.00 0.00 174.62 173.99 3nk6 s ASN 9 N -0.57 6.23 -0.03 8.08 0.01 0.78 -4.94 114.94 124.51 3nk6 s ASN 9 Ca 0.08 0.25 0.11 0.00 -0.71 0.00 0.00 52.86 52.60 3nk6 s ASN 9 Cb -0.11 -2.19 -0.17 0.00 0.41 0.00 0.00 41.25 39.20 3nk6 s ASN 9 CO 0.00 -0.11 0.22 0.00 -1.51 0.00 0.00 177.10 175.70 3nk6 n ALA 10 N 5.03 2.33 -1.00 0.60 0.00 -1.26 -0.70 120.51 125.51 3nk6 n ALA 10 Ca -0.10 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3nk6 n ALA 10 Cb 0.51 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.63 3nk6 n ALA 10 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3nk6 n SER 11 N -1.95 0.00 0.00 0.00 3.41 -1.26 -4.93 113.62 108.89 3nk6 n SER 11 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 3nk6 n SER 11 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 3nk6 n SER 11 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3nk6 n ASP 12 N 0.00 0.00 -4.96 4.04 8.00 -1.26 -4.98 116.55 117.39 3nk6 n ASP 12 Ca 0.00 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.28 3nk6 n ASP 12 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 3nk6 n ASP 12 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 3nk6 s PRO 13 N -0.50 3.27 0.00 -0.24 0.02 -1.26 -3.81 135.00 132.48 3nk6 s PRO 13 Ca 0.00 -0.66 0.00 0.00 0.02 0.00 0.00 61.00 60.36 3nk6 s PRO 13 Cb 0.00 -2.73 0.00 0.00 0.02 0.00 0.00 34.50 31.79 3nk6 s PRO 13 CO 0.00 0.09 0.05 0.00 -0.33 0.00 0.00 177.00 176.81 3nk6 n ALA 14 N -1.73 2.03 0.93 -1.55 0.00 -1.26 -4.63 120.51 114.29 3nk6 n ALA 14 Ca -0.03 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.48 3nk6 n ALA 14 Cb 0.57 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.28 3nk6 n ALA 14 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3nk6 n VAL 15 N -0.88 0.18 -0.03 0.00 0.24 -1.26 -3.38 118.33 113.19 3nk6 n VAL 15 Ca 0.00 -0.50 -0.16 0.00 -2.04 0.00 0.00 64.34 61.63 3nk6 n VAL 15 Cb 0.00 0.99 -0.08 0.00 -1.47 0.00 0.00 33.84 33.28 3nk6 n VAL 15 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 3nk6 h GLN 16 N 3.81 0.64 -0.31 7.34 7.50 -1.82 -3.08 115.11 129.19 3nk6 h GLN 16 Ca 0.00 -0.51 0.02 0.00 0.50 0.00 0.00 58.65 58.65 3nk6 h GLN 16 Cb 0.82 0.10 -0.02 0.00 0.05 0.00 0.00 27.48 28.43 3nk6 h GLN 16 CO 0.00 1.13 0.17 -0.09 -1.50 0.00 0.00 178.83 178.54 3nk6 h ARG 17 N 0.31 0.34 -0.57 1.46 2.43 -1.65 -2.34 114.38 114.35 3nk6 h ARG 17 Ca -0.04 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 3nk6 h ARG 17 Cb 1.24 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 3nk6 h ARG 17 CO 0.13 0.23 0.13 0.97 -1.51 0.00 0.00 179.97 179.92 3nk6 h ILE 18 N 0.35 1.23 -0.21 1.20 2.10 -1.66 -0.02 117.51 120.51 3nk6 h ILE 18 Ca 0.13 -0.85 0.05 0.00 1.08 0.00 0.00 64.86 65.26 3nk6 h ILE 18 Cb 0.02 0.65 -0.05 0.00 -1.09 0.00 0.00 36.82 36.35 3nk6 h ILE 18 CO -0.07 0.32 -0.11 0.40 -1.08 0.00 0.00 178.15 177.61 3nk6 h ILE 19 N 0.85 0.67 -0.72 2.19 2.04 -1.40 -2.64 117.51 118.50 3nk6 h ILE 19 Ca 0.18 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.99 3nk6 h ILE 19 Cb 0.31 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 3nk6 h ILE 19 CO -0.00 0.00 0.25 0.44 0.00 0.00 0.00 178.15 178.84 3nk6 h ASP 20 N -0.08 1.02 0.33 1.72 3.32 -0.85 -2.66 116.42 119.22 3nk6 h ASP 20 Ca 0.12 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 3nk6 h ASP 20 Cb 0.26 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 3nk6 h ASP 20 CO -0.27 0.93 -0.06 0.58 -1.72 0.00 0.00 179.24 178.70 3nk6 h VAL 21 N 1.06 0.33 -0.01 -1.35 2.07 -0.68 -2.67 116.25 115.01 3nk6 h VAL 21 Ca 0.24 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.43 3nk6 h VAL 21 Cb 0.26 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 3nk6 h VAL 21 CO -0.01 0.06 -0.45 0.35 0.02 0.00 0.00 177.57 177.53 3nk6 n THR 22 N -3.44 0.00 -1.08 2.57 -2.24 -1.04 -4.70 114.28 104.35 3nk6 n THR 22 Ca -0.02 -0.27 -0.07 0.00 -2.27 0.00 0.00 64.05 61.41 3nk6 n THR 22 Cb 0.19 1.12 0.29 0.00 -2.10 0.00 0.00 70.33 69.83 3nk6 n THR 22 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 3nk6 n LYS 23 N -0.55 3.49 -1.92 -0.78 -0.00 -1.01 -4.78 118.16 112.61 3nk6 n LYS 23 Ca 0.05 -3.09 -0.35 0.00 -0.00 0.00 0.00 58.31 54.93 3nk6 n LYS 23 Cb 0.29 -2.19 -0.04 0.00 -0.00 0.00 0.00 35.03 33.10 3nk6 n LYS 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3nk6 s ALA 27 N -3.04 1.91 -0.60 0.58 0.00 -1.26 -5.08 121.76 114.27 3nk6 s ALA 27 Ca 0.55 -0.66 -0.19 0.00 0.00 0.00 0.00 51.96 51.66 3nk6 s ALA 27 Cb 0.44 -4.37 0.10 0.00 0.00 0.00 0.00 23.12 19.30 3nk6 s ALA 27 CO 0.13 -4.26 0.73 -1.54 0.00 0.00 0.00 175.76 170.82 3nk6 s SER 28 N 9.05 6.19 0.00 0.00 1.04 -1.26 -4.56 113.70 124.17 3nk6 s SER 28 Ca 0.75 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 55.76 3nk6 s SER 28 Cb -0.13 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.68 3nk6 s SER 28 CO 0.18 -1.13 0.00 -0.38 0.98 0.00 0.00 173.24 172.88 3nk6 n ILE 29 N 5.56 0.00 0.62 -1.02 5.41 -1.26 -4.63 119.36 124.04 3nk6 n ILE 29 Ca -0.09 -0.09 0.08 0.00 1.00 0.00 0.00 62.75 63.66 3nk6 n ILE 29 Cb 0.43 0.51 0.08 0.00 -0.71 0.00 0.00 39.64 39.95 3nk6 n ILE 29 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3nk6 n LYS 30 N -0.72 1.43 -4.01 0.38 5.02 -1.26 -4.73 118.16 114.27 3nk6 n LYS 30 Ca 0.00 -1.56 -0.14 0.00 -2.02 0.00 0.00 58.31 54.60 3nk6 n LYS 30 Cb 0.00 -1.33 -0.14 0.00 -0.02 0.00 0.00 35.03 33.54 3nk6 n LYS 30 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3nk6 s THR 31 N -1.36 0.21 0.02 -0.18 -4.23 -1.26 -0.35 115.64 108.48 3nk6 s THR 31 Ca 0.21 -0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 3nk6 s THR 31 Cb 0.14 -0.19 -0.00 0.00 1.34 0.00 0.00 72.50 73.79 3nk6 s THR 31 CO 0.21 0.03 0.01 0.35 -0.54 0.00 0.00 174.62 174.69 3nk6 n THR 32 N 2.95 0.00 -3.85 3.99 -2.24 -0.66 -4.77 114.28 109.70 3nk6 n THR 32 Ca -0.13 -0.11 -0.30 0.00 -2.27 0.00 0.00 64.05 61.24 3nk6 n THR 32 Cb 0.59 0.05 -0.15 0.00 -2.10 0.00 0.00 70.33 68.72 3nk6 n THR 32 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3nk6 s LEU 33 N 0.00 2.71 -0.24 3.22 2.96 -1.26 -2.37 118.68 123.70 3nk6 s LEU 33 Ca 0.02 -1.51 -0.16 0.00 -0.22 0.00 0.00 54.13 52.25 3nk6 s LEU 33 Cb 0.00 -1.07 -0.04 0.00 0.50 0.00 0.00 46.19 45.58 3nk6 s LEU 33 CO 0.01 -0.34 0.42 -0.63 -1.32 0.00 0.00 176.35 174.48 3nk6 s ILE 34 N 1.44 5.16 0.13 6.68 1.01 -0.50 -4.90 121.20 130.23 3nk6 s ILE 34 Ca 0.04 0.70 0.03 0.00 0.00 0.00 0.00 60.65 61.43 3nk6 s ILE 34 Cb -0.18 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 3nk6 s ILE 34 CO -0.14 0.19 0.17 -1.61 0.00 0.00 0.00 174.94 173.55 3nk6 s GLU 35 N 1.76 3.11 0.02 2.79 2.02 -1.26 -1.10 118.70 126.04 3nk6 s GLU 35 Ca 0.18 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.47 3nk6 s GLU 35 Cb -0.15 -2.80 0.00 0.00 0.10 0.00 0.00 34.13 31.28 3nk6 s GLU 35 CO 0.09 0.53 0.00 -0.25 0.02 0.00 0.00 175.26 175.64 3nk6 n ASP 36 N -0.16 -0.21 -0.02 -0.19 9.92 0.04 -4.41 116.55 121.52 3nk6 n ASP 36 Ca -0.08 0.05 -0.12 0.00 -0.53 0.00 0.00 54.79 54.11 3nk6 n ASP 36 Cb 0.53 0.62 -0.08 0.00 -0.64 0.00 0.00 41.12 41.55 3nk6 n ASP 36 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 3nk6 h THR 37 N -0.01 1.25 -0.23 -3.53 2.02 -1.96 -2.32 112.91 108.14 3nk6 h THR 37 Ca -0.00 -0.78 -0.09 0.00 0.77 0.00 0.00 66.41 66.30 3nk6 h THR 37 Cb 0.03 1.65 -0.00 0.00 -1.74 0.00 0.00 68.15 68.08 3nk6 h THR 37 CO 0.00 0.22 -0.21 -0.33 0.37 0.00 0.00 175.52 175.57 3nk6 h GLU 38 N -0.17 0.56 -0.52 6.66 5.08 -1.96 -2.37 114.58 121.87 3nk6 h GLU 38 Ca 0.02 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 3nk6 h GLU 38 Cb 0.34 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 3nk6 h GLU 38 CO 0.00 0.87 0.31 -1.35 -1.00 0.00 0.00 179.01 177.84 3nk6 h PRO 39 N 0.25 0.69 -0.13 2.33 0.11 -1.72 -1.19 132.00 132.35 3nk6 h PRO 39 Ca 0.04 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 3nk6 h PRO 39 Cb 0.76 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 3nk6 h PRO 39 CO 0.05 0.49 0.07 -0.07 -0.21 0.00 0.00 178.00 178.33 3nk6 h LEU 40 N 0.71 0.17 -0.91 2.35 3.38 -1.31 -2.17 115.31 117.52 3nk6 h LEU 40 Ca 0.19 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 3nk6 h LEU 40 Cb -0.03 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3nk6 h LEU 40 CO -0.04 0.23 0.24 0.24 0.09 0.00 0.00 178.44 179.20 3nk6 h MET 41 N 0.10 1.03 0.22 1.13 2.86 -1.00 -1.49 114.93 117.79 3nk6 h MET 41 Ca 0.05 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 3nk6 h MET 41 Cb 0.10 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 3nk6 h MET 41 CO -0.01 0.86 -0.14 1.49 1.06 0.00 0.00 176.91 180.18 3nk6 h GLU 42 N 1.00 -0.34 -0.62 1.72 4.57 -1.14 -0.79 114.58 118.98 3nk6 h GLU 42 Ca 0.23 0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.52 3nk6 h GLU 42 Cb 0.25 0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 28.84 3nk6 h GLU 42 CO -0.01 -0.22 0.26 0.00 -1.18 0.00 0.00 179.01 177.85 3nk6 h ILE 44 N 0.45 0.83 -0.78 0.00 2.04 -1.10 -1.16 117.51 117.79 3nk6 h ILE 44 Ca 0.31 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.33 3nk6 h ILE 44 Cb 0.36 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 3nk6 h ILE 44 CO -0.29 0.00 0.52 0.03 0.00 0.00 0.00 178.15 178.41 3nk6 h ARG 45 N -0.22 0.42 0.00 2.37 3.08 -0.78 -0.67 114.38 118.57 3nk6 h ARG 45 Ca -0.02 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3nk6 h ARG 45 Cb 0.18 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3nk6 h ARG 45 CO 0.02 0.28 0.00 0.00 -1.07 0.00 0.00 179.97 179.20 3nk6 n ALA 46 N -2.52 2.30 -0.29 0.04 0.00 -0.12 -4.87 120.51 115.06 3nk6 n ALA 46 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3nk6 n ALA 46 Cb 0.55 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.59 3nk6 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3nk6 n GLY 47 N 0.87 0.85 3.74 0.00 0.00 -0.26 -4.93 105.19 105.46 3nk6 n GLY 47 Ca 0.13 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3nk6 n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3nk6 s VAL 48 N -2.00 2.81 -0.36 1.61 1.01 -0.51 -4.95 120.40 118.01 3nk6 s VAL 48 Ca 0.00 0.69 -0.19 0.00 0.00 0.00 0.00 61.98 62.48 3nk6 s VAL 48 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.94 3nk6 s VAL 48 CO 0.00 0.11 0.58 -1.10 0.00 0.00 0.00 175.10 174.70 3nk6 s GLN 49 N -0.42 3.64 -0.05 2.72 -1.52 -1.26 -4.57 119.66 118.19 3nk6 s GLN 49 Ca 0.58 -0.06 -0.09 0.00 -1.95 0.00 0.00 55.36 53.85 3nk6 s GLN 49 Cb -0.40 -3.81 -0.05 0.00 -0.22 0.00 0.00 33.01 28.53 3nk6 s GLN 49 CO 0.43 -0.71 0.24 -0.06 -0.25 0.00 0.00 175.29 174.94 3nk6 s PHE 50 N 2.57 3.62 -0.15 0.91 0.40 -1.26 -0.41 117.98 123.67 3nk6 s PHE 50 Ca 0.22 0.65 -0.24 0.00 -0.60 0.00 0.00 56.93 56.95 3nk6 s PHE 50 Cb -0.15 -2.03 -0.24 0.00 0.51 0.00 0.00 43.02 41.10 3nk6 s PHE 50 CO 0.14 0.68 0.58 0.82 0.70 0.00 0.00 175.22 178.14 3nk6 h ILE 51 N 3.60 1.40 -1.50 0.64 2.04 -0.89 -3.47 117.51 119.33 3nk6 h ILE 51 Ca -0.53 -2.32 0.10 0.00 1.00 0.00 0.00 64.86 63.12 3nk6 h ILE 51 Cb 1.22 2.92 -0.24 0.00 -0.74 0.00 0.00 36.82 39.98 3nk6 h ILE 51 CO 0.61 0.53 0.58 -0.70 0.00 0.00 0.00 178.15 179.18 3nk6 s GLU 52 N -2.31 0.50 0.11 2.37 2.12 -1.18 -4.42 118.70 115.89 3nk6 s GLU 52 Ca -0.22 0.21 0.09 0.00 0.36 0.00 0.00 54.97 55.41 3nk6 s GLU 52 Cb 0.01 0.24 -0.04 0.00 0.26 0.00 0.00 34.13 34.60 3nk6 s GLU 52 CO 0.68 -0.14 -0.21 0.54 -0.54 0.00 0.00 175.26 175.59 3nk6 s VAL 53 N -0.82 2.66 0.04 3.70 0.11 -0.56 -1.14 120.40 124.39 3nk6 s VAL 53 Ca 0.01 -1.54 0.04 0.00 -2.93 0.00 0.00 61.98 57.55 3nk6 s VAL 53 Cb -0.01 -2.19 -0.02 0.00 -1.53 0.00 0.00 36.38 32.62 3nk6 s VAL 53 CO -0.01 0.13 -0.11 -0.31 -3.33 0.00 0.00 175.10 171.46 3nk6 s TYR 54 N -1.09 0.93 0.45 1.54 1.51 0.11 -1.29 117.35 119.51 3nk6 s TYR 54 Ca 0.16 -0.38 0.03 0.00 -1.01 0.00 0.00 57.07 55.87 3nk6 s TYR 54 Cb -0.10 -0.55 -0.02 0.00 -0.11 0.00 0.00 41.96 41.17 3nk6 s TYR 54 CO 0.08 -0.01 0.07 0.20 -1.11 0.00 0.00 175.55 174.79 3nk6 s GLY 55 N -1.24 2.77 -0.19 0.71 0.00 -1.01 -1.51 107.32 106.86 3nk6 s GLY 55 Ca -0.03 -0.93 -0.11 0.00 0.00 0.00 0.00 44.72 43.66 3nk6 s GLY 55 CO 0.01 -1.99 0.17 -0.56 0.00 0.00 0.00 173.10 170.72 3nk6 s SER 56 N -3.72 6.27 0.23 1.64 0.01 -0.80 -0.91 113.70 116.41 3nk6 s SER 56 Ca 0.17 0.30 -0.31 0.00 1.31 0.00 0.00 55.95 57.42 3nk6 s SER 56 Cb 0.02 -2.11 -0.15 0.00 0.21 0.00 0.00 66.02 64.00 3nk6 s SER 56 CO 0.10 0.18 1.18 -1.20 0.41 0.00 0.00 173.24 173.90 3nk6 n SER 57 N 3.44 1.70 0.00 2.44 7.64 -0.72 -2.94 113.62 125.19 3nk6 n SER 57 Ca -0.15 1.16 0.00 0.00 1.01 0.00 0.00 58.87 60.88 3nk6 n SER 57 Cb 0.52 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 3nk6 n SER 57 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3nk6 n GLY 58 N 1.76 2.73 3.68 0.23 0.00 -1.26 -4.57 105.19 107.76 3nk6 n GLY 58 Ca 0.12 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 3nk6 n GLY 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3nk6 s THR 59 N 0.00 5.26 0.47 2.61 -4.23 -1.15 -5.06 115.64 113.54 3nk6 s THR 59 Ca 0.00 0.56 -0.20 0.00 -1.18 0.00 0.00 61.69 60.88 3nk6 s THR 59 Cb 0.00 -3.66 -0.09 0.00 1.34 0.00 0.00 72.50 70.09 3nk6 s THR 59 CO 0.00 0.31 1.00 -2.84 -0.54 0.00 0.00 174.62 172.54 3nk6 s PRO 60 N 1.02 3.97 0.15 3.99 0.02 -1.26 -4.36 135.00 138.53 3nk6 s PRO 60 Ca 0.16 1.21 -0.30 0.00 0.02 0.00 0.00 61.00 62.09 3nk6 s PRO 60 Cb -0.14 -2.13 -0.07 0.00 0.02 0.00 0.00 34.50 32.18 3nk6 s PRO 60 CO 0.06 -0.26 1.02 -0.51 -0.33 0.00 0.00 177.00 176.98 3nk6 s LEU 61 N -3.47 4.50 -0.11 -5.54 1.43 -1.26 -4.97 118.68 109.25 3nk6 s LEU 61 Ca 0.64 1.93 -0.40 0.00 -1.03 0.00 0.00 54.13 55.27 3nk6 s LEU 61 Cb -0.12 -3.60 -0.18 0.00 0.03 0.00 0.00 46.19 42.32 3nk6 s LEU 61 CO 0.19 -0.13 1.42 -0.67 0.23 0.00 0.00 176.35 177.39 3nk6 n ASP 62 N 2.56 1.39 -0.20 2.29 2.03 -1.26 -4.84 116.55 118.52 3nk6 n ASP 62 Ca 0.02 1.13 -0.02 0.00 0.52 0.00 0.00 54.79 56.44 3nk6 n ASP 62 Cb 0.48 -1.07 0.19 0.00 -0.72 0.00 0.00 41.12 40.00 3nk6 n ASP 62 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3nk6 h PRO 63 N 4.94 0.98 -0.39 -0.67 0.11 -1.99 -1.66 132.00 133.32 3nk6 h PRO 63 Ca -0.48 -0.12 -0.04 0.00 0.11 0.00 0.00 66.00 65.47 3nk6 h PRO 63 Cb 1.36 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3nk6 h PRO 63 CO 0.82 0.75 0.09 0.00 -0.21 0.00 0.00 178.00 179.46 3nk6 h ALA 64 N 1.40 1.43 -0.26 -0.75 0.00 -1.99 0.31 119.26 119.41 3nk6 h ALA 64 Ca 0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3nk6 h ALA 64 Cb 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3nk6 h ALA 64 CO -0.03 0.41 0.04 1.25 0.00 0.00 0.00 179.25 180.92 3nk6 h LEU 65 N 0.57 0.41 -0.79 0.00 5.85 -1.78 -1.76 115.31 117.81 3nk6 h LEU 65 Ca 0.13 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 3nk6 h LEU 65 Cb 0.22 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 3nk6 h LEU 65 CO -0.00 0.57 0.33 -0.07 -0.34 0.00 0.00 178.44 178.92 3nk6 h LEU 66 N 0.24 1.08 -0.29 2.25 3.38 -0.38 0.11 115.31 121.70 3nk6 h LEU 66 Ca 0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3nk6 h LEU 66 Cb 0.33 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3nk6 h LEU 66 CO 0.01 0.95 0.12 -0.78 0.09 0.00 0.00 178.44 178.82 3nk6 h ASP 67 N 1.14 0.39 -0.49 -0.43 1.82 -0.41 0.32 116.42 118.75 3nk6 h ASP 67 Ca 0.26 -0.15 -0.01 0.00 -0.39 0.00 0.00 57.03 56.74 3nk6 h ASP 67 Cb 0.20 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.08 3nk6 h ASP 67 CO -0.02 0.43 0.25 0.25 -1.61 0.00 0.00 179.24 178.54 3nk6 h LEU 68 N 0.32 0.63 -1.06 2.28 6.46 -0.99 0.11 115.31 123.06 3nk6 h LEU 68 Ca 0.10 -0.11 -0.03 0.00 -0.12 0.00 0.00 57.88 57.72 3nk6 h LEU 68 Cb 0.16 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 39.90 3nk6 h LEU 68 CO -0.01 0.57 0.30 0.00 -0.62 0.00 0.00 178.44 178.68 3nk6 h ARG 70 N 0.96 0.54 -0.51 0.00 2.43 0.33 -2.04 114.38 116.09 3nk6 h ARG 70 Ca 0.23 -0.11 -0.10 0.00 -0.81 0.00 0.00 59.98 59.19 3nk6 h ARG 70 Cb 0.13 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 3nk6 h ARG 70 CO -0.03 0.55 -0.10 1.96 -1.51 0.00 0.00 179.97 180.84 3nk6 h GLN 71 N 0.42 0.94 -7.70 0.20 4.20 -0.43 -3.39 115.11 109.34 3nk6 h GLN 71 Ca 0.12 -0.33 -0.46 0.00 0.06 0.00 0.00 58.65 58.04 3nk6 h GLN 71 Cb 0.23 -0.07 0.13 0.00 0.30 0.00 0.00 27.48 28.07 3nk6 h GLN 71 CO -0.01 0.99 0.41 1.03 -0.67 0.00 0.00 178.83 180.58 3nk6 s ARG 72 N -4.84 1.33 -0.84 1.46 1.81 -0.32 -4.98 118.95 112.57 3nk6 s ARG 72 Ca -0.11 -0.17 0.01 0.00 -1.72 0.00 0.00 55.73 53.74 3nk6 s ARG 72 Cb 0.13 -1.91 0.34 0.00 -0.45 0.00 0.00 34.95 33.06 3nk6 s ARG 72 CO 0.85 -1.98 1.62 0.39 -0.68 0.00 0.00 175.30 175.50 3nk6 n GLU 73 N -3.51 4.24 -3.57 3.54 -0.58 -1.24 -4.75 120.64 114.76 3nk6 n GLU 73 Ca 0.12 -4.46 -0.40 0.00 -0.42 0.00 0.00 57.16 52.00 3nk6 n GLU 73 Cb 0.60 -2.36 -0.11 0.00 -0.57 0.00 0.00 31.44 29.00 3nk6 n GLU 73 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3nk6 s ILE 74 N -4.63 5.07 0.39 -3.67 1.01 -0.78 -5.05 121.20 113.54 3nk6 s ILE 74 Ca 0.45 -0.25 -0.27 0.00 0.00 0.00 0.00 60.65 60.58 3nk6 s ILE 74 Cb 0.28 -3.58 -0.09 0.00 0.01 0.00 0.00 42.46 39.08 3nk6 s ILE 74 CO -0.20 0.04 1.30 -2.84 0.00 0.00 0.00 174.94 173.24 3nk6 s PRO 75 N 1.69 4.05 -0.07 2.79 0.02 -1.26 -4.58 135.00 137.63 3nk6 s PRO 75 Ca 0.06 2.16 0.03 0.00 0.02 0.00 0.00 61.00 63.26 3nk6 s PRO 75 Cb -0.17 -2.82 0.01 0.00 0.02 0.00 0.00 34.50 31.54 3nk6 s PRO 75 CO 0.09 -0.43 -0.15 0.08 -0.33 0.00 0.00 177.00 176.26 3nk6 s VAL 76 N -1.24 1.39 0.03 3.83 1.01 -1.26 -1.49 120.40 122.67 3nk6 s VAL 76 Ca 0.55 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.92 3nk6 s VAL 76 Cb -0.38 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 3nk6 s VAL 76 CO 0.49 0.41 -0.08 -0.13 0.00 0.00 0.00 175.10 175.80 3nk6 s ARG 77 N 0.57 0.52 0.39 2.72 0.52 -0.41 -4.21 118.95 119.06 3nk6 s ARG 77 Ca -0.16 -0.65 -0.15 0.00 -0.52 0.00 0.00 55.73 54.25 3nk6 s ARG 77 Cb -0.16 -0.34 -0.08 0.00 0.52 0.00 0.00 34.95 34.88 3nk6 s ARG 77 CO 0.05 0.07 0.81 -0.51 0.02 0.00 0.00 175.30 175.74 3nk6 s LEU 78 N -1.30 3.91 -0.04 2.53 1.43 0.18 -2.39 118.68 123.00 3nk6 s LEU 78 Ca -0.07 1.34 0.06 0.00 -1.03 0.00 0.00 54.13 54.42 3nk6 s LEU 78 Cb -0.08 -4.19 -0.01 0.00 0.03 0.00 0.00 46.19 41.94 3nk6 s LEU 78 CO 0.00 -0.34 -0.22 -0.63 0.23 0.00 0.00 176.35 175.39 3nk6 s ILE 79 N -2.22 1.82 0.12 -0.59 1.01 -0.09 -0.15 121.20 121.09 3nk6 s ILE 79 Ca 0.55 -0.95 -0.35 0.00 0.00 0.00 0.00 60.65 59.90 3nk6 s ILE 79 Cb -0.10 -1.54 -0.16 0.00 0.01 0.00 0.00 42.46 40.67 3nk6 s ILE 79 CO 0.23 0.51 1.39 -0.67 0.00 0.00 0.00 174.94 176.41 3nk6 n ASP 80 N 2.91 2.05 0.09 3.58 -0.08 0.12 -1.75 116.55 123.47 3nk6 n ASP 80 Ca -0.17 1.11 0.20 0.00 -1.51 0.00 0.00 54.79 54.42 3nk6 n ASP 80 Cb 0.52 -1.26 0.68 0.00 2.34 0.00 0.00 41.12 43.40 3nk6 n ASP 80 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3nk6 h VAL 81 N 3.35 0.23 0.00 5.18 2.07 -1.91 0.79 116.25 125.96 3nk6 h VAL 81 Ca -0.47 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 66.92 3nk6 h VAL 81 Cb 1.31 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 3nk6 h VAL 81 CO 0.80 0.00 -0.98 0.77 0.02 0.00 0.00 177.57 178.19 3nk6 h SER 82 N 0.00 0.00 0.41 0.57 4.64 -1.97 -3.04 113.55 114.16 3nk6 h SER 82 Ca 0.21 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.26 3nk6 h SER 82 Cb 1.37 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.47 3nk6 h SER 82 CO -0.00 0.53 -1.18 0.40 -0.87 0.00 0.00 176.83 175.70 3nk6 h ILE 83 N 0.00 1.41 -0.10 0.95 2.04 -1.20 -3.16 117.51 117.45 3nk6 h ILE 83 Ca -0.08 -2.73 0.03 0.00 1.00 0.00 0.00 64.86 63.07 3nk6 h ILE 83 Cb 1.47 2.76 -0.03 0.00 -0.74 0.00 0.00 36.82 40.28 3nk6 h ILE 83 CO 0.05 0.81 -0.05 0.58 0.00 0.00 0.00 178.15 179.54 3nk6 h VAL 84 N 0.17 0.83 -0.13 1.67 2.07 -1.53 -0.15 116.25 119.17 3nk6 h VAL 84 Ca -0.14 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.42 3nk6 h VAL 84 Cb 1.87 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 3nk6 h VAL 84 CO 0.21 0.00 0.21 0.78 0.02 0.00 0.00 177.57 178.79 3nk6 h ASN 85 N -0.05 0.00 1.09 0.57 2.35 -1.61 0.20 115.58 118.14 3nk6 h ASN 85 Ca 0.06 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.67 3nk6 h ASN 85 Cb 0.14 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 3nk6 h ASN 85 CO -0.13 0.00 -0.96 1.56 -1.65 0.00 0.00 177.43 176.25 3nk6 h GLN 86 N 0.00 0.00 0.00 0.81 7.50 -1.15 -3.30 115.11 118.97 3nk6 h GLN 86 Ca 0.06 0.00 -0.18 0.00 0.50 0.00 0.00 58.65 59.03 3nk6 h GLN 86 Cb 0.49 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.00 3nk6 h GLN 86 CO -0.00 0.44 -0.84 -0.07 -1.50 0.00 0.00 178.83 176.86 3nk6 h LEU 87 N 0.00 0.13 0.00 1.46 3.38 0.10 -3.52 115.31 116.87 3nk6 h LEU 87 Ca -0.08 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.79 3nk6 h LEU 87 Cb 1.51 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.22 3nk6 h LEU 87 CO 0.06 0.91 0.00 0.49 0.09 0.00 0.00 178.44 179.99 3nk6 n PHE 88 N -3.62 0.00 0.00 1.13 3.72 -0.23 -5.04 117.46 113.42 3nk6 n PHE 88 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 3nk6 n PHE 88 Cb 0.79 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.33 3nk6 n PHE 88 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3nk6 n ALA 94 N -3.00 0.13 -0.07 4.37 0.00 -1.26 -4.71 120.51 115.98 3nk6 n ALA 94 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 3nk6 n ALA 94 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 3nk6 n ALA 94 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3nk6 n LYS 95 N 0.00 0.77 -4.58 0.00 4.01 -1.26 -4.92 118.16 112.19 3nk6 n LYS 95 Ca 0.00 -0.07 -0.22 0.00 -0.51 0.00 0.00 58.31 57.52 3nk6 n LYS 95 Cb 0.00 -1.50 -0.15 0.00 -0.51 0.00 0.00 35.03 32.87 3nk6 n LYS 95 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 3nk6 s VAL 96 N -2.78 1.01 0.27 -0.18 1.01 -1.26 -1.91 120.40 116.56 3nk6 s VAL 96 Ca -0.09 -0.54 -0.21 0.00 0.00 0.00 0.00 61.98 61.14 3nk6 s VAL 96 Cb 0.08 -0.85 0.04 0.00 0.00 0.00 0.00 36.38 35.65 3nk6 s VAL 96 CO 0.82 0.29 0.82 0.72 0.00 0.00 0.00 175.10 177.74 3nk6 s PHE 97 N -0.23 -0.08 0.16 5.22 -0.71 -0.57 -0.78 117.98 120.99 3nk6 s PHE 97 Ca 0.04 -0.39 -0.12 0.00 -1.04 0.00 0.00 56.93 55.42 3nk6 s PHE 97 Cb -0.06 0.72 0.01 0.00 -1.21 0.00 0.00 43.02 42.49 3nk6 s PHE 97 CO -0.00 -1.20 0.37 0.20 -1.34 0.00 0.00 175.22 173.24 3nk6 s GLY 98 N -3.00 0.19 -0.08 1.99 0.00 -0.26 0.04 107.32 106.20 3nk6 s GLY 98 Ca 0.13 -0.57 0.04 0.00 0.00 0.00 0.00 44.72 44.32 3nk6 s GLY 98 CO 0.07 -0.60 -0.22 -1.50 0.00 0.00 0.00 173.10 170.85 3nk6 s ILE 99 N -3.91 1.87 0.06 0.90 2.07 -0.29 -1.41 121.20 120.49 3nk6 s ILE 99 Ca 0.12 -0.92 -0.00 0.00 -1.41 0.00 0.00 60.65 58.44 3nk6 s ILE 99 Cb 0.02 -1.62 -0.04 0.00 0.13 0.00 0.00 42.46 40.95 3nk6 s ILE 99 CO -0.03 0.52 -0.04 0.00 -1.91 0.00 0.00 174.94 173.48 3nk6 s ALA 100 N 0.31 0.61 -0.04 1.50 0.00 -1.00 -0.14 121.76 122.99 3nk6 s ALA 100 Ca -0.15 -1.21 -0.27 0.00 0.00 0.00 0.00 51.96 50.33 3nk6 s ALA 100 Cb -0.17 0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 3nk6 s ALA 100 CO 0.07 -0.32 0.84 1.03 0.00 0.00 0.00 175.76 177.38 3nk6 s ARG 101 N -3.75 4.49 0.01 0.00 0.52 0.45 -1.65 118.95 119.02 3nk6 s ARG 101 Ca 0.07 1.15 -0.30 0.00 -0.52 0.00 0.00 55.73 56.12 3nk6 s ARG 101 Cb 0.06 -3.46 -0.07 0.00 0.52 0.00 0.00 34.95 32.00 3nk6 s ARG 101 CO -0.08 -0.01 1.66 0.08 0.02 0.00 0.00 175.30 176.97 3nk6 s VAL 102 N 0.97 3.30 0.83 3.52 1.01 0.52 -4.31 120.40 126.24 3nk6 s VAL 102 Ca 0.44 0.58 -0.13 0.00 0.00 0.00 0.00 61.98 62.88 3nk6 s VAL 102 Cb -0.19 -3.38 0.07 0.00 0.00 0.00 0.00 36.38 32.88 3nk6 s VAL 102 CO 0.22 -0.02 1.03 -2.65 0.00 0.00 0.00 175.10 173.68 3nk6 n PRO 103 N 6.32 0.07 -1.69 2.72 -0.02 -1.26 -4.87 135.00 136.26 3nk6 n PRO 103 Ca 0.16 0.09 -0.43 0.00 -2.02 0.00 0.00 63.50 61.31 3nk6 n PRO 103 Cb 0.42 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 3nk6 n PRO 103 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 3nk6 n ARG 104 N -2.93 2.63 -1.55 -0.52 0.63 -1.26 -4.87 116.66 108.79 3nk6 n ARG 104 Ca 0.12 0.95 -0.52 0.00 -0.92 0.00 0.00 57.85 57.48 3nk6 n ARG 104 Cb 0.51 -2.80 -0.06 0.00 0.45 0.00 0.00 32.46 30.56 3nk6 n ARG 104 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 3nk6 n PRO 105 N 4.72 0.76 -1.83 -0.14 -0.02 -1.26 -4.93 135.00 132.30 3nk6 n PRO 105 Ca 0.17 0.27 -0.37 0.00 -2.02 0.00 0.00 63.50 61.56 3nk6 n PRO 105 Cb 0.34 -1.77 0.05 0.00 -0.02 0.00 0.00 33.50 32.11 3nk6 n PRO 105 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3nk6 s ALA 106 N -0.02 2.51 0.35 3.55 0.00 -1.26 -5.05 121.76 121.85 3nk6 s ALA 106 Ca 0.80 1.18 0.08 0.00 0.00 0.00 0.00 51.96 54.03 3nk6 s ALA 106 Cb -0.99 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 18.55 3nk6 s ALA 106 CO 0.52 -1.42 0.07 -0.98 0.00 0.00 0.00 175.76 173.95 3nk6 s ARG 107 N -3.27 2.17 0.35 0.00 1.70 -1.26 -4.78 118.95 113.87 3nk6 s ARG 107 Ca 0.79 -1.72 0.05 0.00 -0.47 0.00 0.00 55.73 54.38 3nk6 s ARG 107 Cb -0.36 -1.99 0.70 0.00 -0.57 0.00 0.00 34.95 32.73 3nk6 s ARG 107 CO 0.39 0.08 1.95 -0.07 -1.08 0.00 0.00 175.30 176.58 3nk6 h LEU 108 N 1.68 0.71 -1.55 -1.89 4.07 -1.96 0.23 115.31 116.59 3nk6 h LEU 108 Ca -0.43 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.52 3nk6 h LEU 108 Cb 1.25 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.83 3nk6 h LEU 108 CO 0.67 0.46 0.10 0.00 -1.08 0.00 0.00 178.44 178.59 3nk6 h ALA 109 N 1.59 1.65 -0.67 1.53 0.00 -2.00 -0.65 119.26 120.71 3nk6 h ALA 109 Ca 0.32 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.23 3nk6 h ALA 109 Cb 0.23 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3nk6 h ALA 109 CO -0.11 0.28 0.45 -0.44 0.00 0.00 0.00 179.25 179.42 3nk6 h ASP 110 N 0.40 0.51 -0.24 0.00 3.45 -1.34 -0.45 116.42 118.74 3nk6 h ASP 110 Ca 0.10 0.01 -0.13 0.00 0.43 0.00 0.00 57.03 57.44 3nk6 h ASP 110 Cb 0.10 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 3nk6 h ASP 110 CO -0.01 0.31 -0.34 0.40 -1.57 0.00 0.00 179.24 178.03 3nk6 h ILE 111 N 0.57 1.31 -0.58 0.35 2.04 -1.14 -2.95 117.51 117.11 3nk6 h ILE 111 Ca 0.31 -1.54 -0.10 0.00 1.00 0.00 0.00 64.86 64.53 3nk6 h ILE 111 Cb 0.45 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 3nk6 h ILE 111 CO -0.10 0.48 -0.04 0.00 0.00 0.00 0.00 178.15 178.50 3nk6 h ALA 112 N 0.65 0.83 -0.30 1.87 0.00 -1.15 -3.12 119.26 118.04 3nk6 h ALA 112 Ca 0.03 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 3nk6 h ALA 112 Cb 0.92 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3nk6 h ALA 112 CO 0.08 0.67 -0.21 1.05 0.00 0.00 0.00 179.25 180.84 3nk6 h GLU 113 N 0.94 0.57 -0.10 0.00 4.11 -1.13 -2.94 114.58 116.04 3nk6 h GLU 113 Ca 0.16 -0.21 -0.05 0.00 0.07 0.00 0.00 59.36 59.33 3nk6 h GLU 113 Cb 0.60 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 3nk6 h GLU 113 CO 0.04 0.75 -0.19 -0.09 0.07 0.00 0.00 179.01 179.58 3nk6 h ARG 114 N 0.51 0.16 0.00 1.06 2.43 -1.45 -3.49 114.38 113.59 3nk6 h ARG 114 Ca 0.08 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3nk6 h ARG 114 Cb 0.65 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 3nk6 h ARG 114 CO 0.05 0.35 0.00 0.41 -1.51 0.00 0.00 179.97 179.27 3nk6 n GLY 115 N -0.81 -2.00 0.00 2.80 0.00 -1.11 -4.96 105.19 99.11 3nk6 n GLY 115 Ca -0.01 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.57 3nk6 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nk6 n GLY 116 N -1.22 1.28 3.76 -0.02 0.00 -1.26 -4.10 105.19 103.63 3nk6 n GLY 116 Ca 0.00 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.60 3nk6 n GLY 116 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3nk6 s ASP 117 N 0.00 5.06 -0.15 1.61 1.01 -1.26 -4.38 116.67 118.56 3nk6 s ASP 117 Ca 0.00 2.13 -0.03 0.00 0.71 0.00 0.00 52.55 55.36 3nk6 s ASP 117 Cb 0.00 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 3nk6 s ASP 117 CO 0.00 -1.67 -0.04 -0.69 0.21 0.00 0.00 175.17 172.98 3nk6 s VAL 118 N -2.11 3.87 -0.28 -1.27 1.01 -0.25 -0.34 120.40 121.04 3nk6 s VAL 118 Ca 0.70 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 62.20 3nk6 s VAL 118 Cb -0.23 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 3nk6 s VAL 118 CO 0.39 0.50 0.20 -0.69 0.00 0.00 0.00 175.10 175.50 3nk6 s VAL 119 N 0.24 5.30 -0.20 2.92 1.01 -0.60 -0.92 120.40 128.17 3nk6 s VAL 119 Ca -0.03 0.19 -0.04 0.00 0.00 0.00 0.00 61.98 62.10 3nk6 s VAL 119 Cb -0.14 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 3nk6 s VAL 119 CO 0.03 0.25 -0.03 -0.69 0.00 0.00 0.00 175.10 174.65 3nk6 s VAL 120 N 1.76 3.62 -0.18 2.92 1.01 -0.18 0.03 120.40 129.37 3nk6 s VAL 120 Ca 0.07 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 61.54 3nk6 s VAL 120 Cb -0.16 -2.63 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 3nk6 s VAL 120 CO 0.11 0.44 0.13 -0.76 0.00 0.00 0.00 175.10 175.02 3nk6 s LEU 121 N 1.10 4.24 -0.34 3.92 1.43 -0.33 -0.98 118.68 127.73 3nk6 s LEU 121 Ca 0.02 0.29 0.03 0.00 -1.03 0.00 0.00 54.13 53.44 3nk6 s LEU 121 Cb -0.15 -2.08 0.10 0.00 0.03 0.00 0.00 46.19 44.10 3nk6 s LEU 121 CO 0.00 0.24 0.06 -0.62 0.23 0.00 0.00 176.35 176.26 3nk6 s ASP 122 N -0.01 4.67 0.00 2.29 2.15 0.67 -1.02 116.67 125.42 3nk6 s ASP 122 Ca 0.10 -2.10 0.00 0.00 0.43 0.00 0.00 52.55 50.98 3nk6 s ASP 122 Cb -0.11 -1.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.98 3nk6 s ASP 122 CO -0.00 -0.38 0.00 0.61 -0.17 0.00 0.00 175.17 175.22 3nk6 n GLY 123 N 4.32 0.74 3.64 2.66 0.00 -0.29 -3.05 105.19 113.21 3nk6 n GLY 123 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 3nk6 n GLY 123 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3nk6 s VAL 124 N -2.40 4.40 -0.00 1.61 1.01 -1.26 -4.50 120.40 119.25 3nk6 s VAL 124 Ca 0.00 1.62 0.01 0.00 0.00 0.00 0.00 61.98 63.61 3nk6 s VAL 124 Cb 0.00 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.06 3nk6 s VAL 124 CO 0.00 -0.42 0.02 0.29 0.00 0.00 0.00 175.10 174.99 3nk6 n LYS 125 N 6.92 1.21 -2.34 2.72 5.02 -1.26 -4.33 118.16 126.10 3nk6 n LYS 125 Ca 0.13 -0.01 -0.43 0.00 -2.02 0.00 0.00 58.31 55.98 3nk6 n LYS 125 Cb 0.47 -1.03 -0.02 0.00 -0.02 0.00 0.00 35.03 34.42 3nk6 n LYS 125 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3nk6 s ILE 126 N -2.07 3.99 0.45 -0.18 1.01 -1.26 -4.86 121.20 118.27 3nk6 s ILE 126 Ca -0.00 1.09 0.18 0.00 0.00 0.00 0.00 60.65 61.92 3nk6 s ILE 126 Cb 0.01 -4.08 0.22 0.00 0.01 0.00 0.00 42.46 38.62 3nk6 s ILE 126 CO 0.05 -0.51 2.02 -0.37 0.00 0.00 0.00 174.94 176.14 3nk6 h VAL 127 N 6.13 0.98 -0.51 2.92 -1.51 -1.94 -1.71 116.25 120.61 3nk6 h VAL 127 Ca -0.28 -0.57 -0.05 0.00 -1.23 0.00 0.00 66.70 64.57 3nk6 h VAL 127 Cb 1.11 1.32 -0.02 0.00 -2.13 0.00 0.00 31.29 31.57 3nk6 h VAL 127 CO 1.04 0.16 0.10 1.23 -1.23 0.00 0.00 177.57 178.86 3nk6 h GLY 128 N 0.58 0.84 0.79 5.19 0.00 -1.92 0.26 103.07 108.81 3nk6 h GLY 128 Ca -0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 3nk6 h GLY 128 CO 0.02 0.46 0.01 3.43 0.00 0.00 0.00 176.54 180.47 3nk6 h ASN 129 N 0.75 0.20 -0.23 0.19 2.35 -1.73 -1.63 115.58 115.48 3nk6 h ASN 129 Ca 0.16 -0.27 0.05 0.00 -0.55 0.00 0.00 56.30 55.69 3nk6 h ASN 129 Cb 0.32 -0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.59 3nk6 h ASN 129 CO 0.00 0.42 -0.07 0.40 -1.65 0.00 0.00 177.43 176.53 3nk6 h ILE 130 N -0.03 0.73 -0.67 2.81 2.04 -1.04 -0.40 117.51 120.95 3nk6 h ILE 130 Ca 0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 3nk6 h ILE 130 Cb 0.31 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 3nk6 h ILE 130 CO 0.00 0.00 0.38 1.23 0.00 0.00 0.00 178.15 179.77 3nk6 h GLY 131 N -0.02 0.99 1.19 5.37 0.00 -0.49 0.25 103.07 110.36 3nk6 h GLY 131 Ca 0.12 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 3nk6 h GLY 131 CO -0.25 0.42 0.18 0.00 0.00 0.00 0.00 176.54 176.89 3nk6 h ALA 132 N 1.19 1.09 -0.60 3.60 0.00 -1.08 -2.63 119.26 120.83 3nk6 h ALA 132 Ca 0.24 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 3nk6 h ALA 132 Cb 0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3nk6 h ALA 132 CO -0.04 0.61 0.07 0.82 0.00 0.00 0.00 179.25 180.72 3nk6 h ILE 133 N 0.97 1.25 -0.70 0.00 2.04 -0.53 -0.86 117.51 119.69 3nk6 h ILE 133 Ca 0.21 -1.01 0.06 0.00 1.00 0.00 0.00 64.86 65.12 3nk6 h ILE 133 Cb 0.31 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 3nk6 h ILE 133 CO -0.00 0.37 0.40 0.58 0.00 0.00 0.00 178.15 179.50 3nk6 h VAL 134 N 0.92 0.99 -0.37 1.67 2.07 -0.66 0.61 116.25 121.48 3nk6 h VAL 134 Ca 0.18 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 3nk6 h VAL 134 Cb 0.43 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 3nk6 h VAL 134 CO 0.01 0.14 -0.13 0.03 0.02 0.00 0.00 177.57 177.64 3nk6 h ARG 135 N 0.74 0.74 -0.34 1.57 3.08 -1.13 -2.01 114.38 117.03 3nk6 h ARG 135 Ca 0.31 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3nk6 h ARG 135 Cb 0.17 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 3nk6 h ARG 135 CO -0.17 0.91 0.21 1.15 -1.07 0.00 0.00 179.97 181.00 3nk6 h THR 136 N 0.54 1.11 -0.79 2.04 2.02 -0.95 -0.28 112.91 116.60 3nk6 h THR 136 Ca 0.09 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 3nk6 h THR 136 Cb 0.66 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 3nk6 h THR 136 CO 0.04 0.11 0.43 0.28 0.37 0.00 0.00 175.52 176.75 3nk6 h SER 137 N 0.45 0.98 0.16 4.18 0.02 -0.79 0.69 113.55 119.24 3nk6 h SER 137 Ca 0.12 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 3nk6 h SER 137 Cb -0.01 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.29 3nk6 h SER 137 CO -0.02 0.79 -0.07 0.25 -1.14 0.00 0.00 176.83 176.63 3nk6 h LEU 138 N 1.10 -0.18 -1.55 5.07 5.85 -1.22 0.16 115.31 124.55 3nk6 h LEU 138 Ca 0.28 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.70 3nk6 h LEU 138 Cb 0.03 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 3nk6 h LEU 138 CO -0.04 0.28 0.34 0.00 -0.34 0.00 0.00 178.44 178.67 3nk6 h ALA 139 N 0.03 1.76 -0.41 1.25 0.00 -0.65 -2.22 119.26 119.01 3nk6 h ALA 139 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3nk6 h ALA 139 Cb 0.49 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3nk6 h ALA 139 CO 0.04 0.19 0.00 1.28 0.00 0.00 0.00 179.25 180.75 3nk6 n LEU 140 N -4.47 3.51 0.00 0.00 4.77 0.20 -4.97 117.00 116.04 3nk6 n LEU 140 Ca 0.06 -1.54 0.00 0.00 -0.03 0.00 0.00 56.01 54.50 3nk6 n LEU 140 Cb 0.15 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 3nk6 n LEU 140 CO 0.35 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.78 3nk6 n GLY 141 N 1.50 0.69 3.77 -0.72 0.00 -0.84 -4.63 105.19 104.97 3nk6 n GLY 141 Ca 0.20 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 3nk6 n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nk6 s ALA 142 N -2.00 2.52 0.18 4.61 0.00 0.54 -4.69 121.76 122.92 3nk6 s ALA 142 Ca 0.00 0.70 -0.11 0.00 0.00 0.00 0.00 51.96 52.55 3nk6 s ALA 142 Cb 0.00 -3.35 0.10 0.00 0.00 0.00 0.00 23.12 19.86 3nk6 s ALA 142 CO 0.00 -1.15 1.76 0.00 0.00 0.00 0.00 175.76 176.37 3nk6 h ALA 143 N 0.45 0.84 0.00 0.00 0.00 -0.83 -3.45 119.26 116.27 3nk6 h ALA 143 Ca -0.48 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.28 3nk6 h ALA 143 Cb 1.26 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3nk6 h ALA 143 CO 0.55 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.63 3nk6 n GLY 144 N -0.90 -1.36 2.97 0.00 0.00 -1.24 -4.26 105.19 100.39 3nk6 n GLY 144 Ca 0.05 -1.02 -0.21 0.00 0.00 0.00 0.00 46.02 44.83 3nk6 n GLY 144 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3nk6 s ILE 145 N -2.20 0.77 -0.18 -0.61 1.01 -0.57 -1.55 121.20 117.87 3nk6 s ILE 145 Ca 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 60.65 60.32 3nk6 s ILE 145 Cb 0.00 -0.73 -0.02 0.00 0.01 0.00 0.00 42.46 41.73 3nk6 s ILE 145 CO 0.00 0.26 -0.05 -0.69 0.00 0.00 0.00 174.94 174.46 3nk6 s VAL 146 N 0.57 3.52 -0.33 2.92 1.01 0.10 -0.92 120.40 127.27 3nk6 s VAL 146 Ca -0.09 -0.47 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 3nk6 s VAL 146 Cb -0.13 -2.56 0.03 0.00 0.00 0.00 0.00 36.38 33.72 3nk6 s VAL 146 CO 0.01 0.46 0.12 -0.76 0.00 0.00 0.00 175.10 174.93 3nk6 s LEU 147 N 0.91 4.24 -0.18 3.92 1.43 0.78 -1.18 118.68 128.61 3nk6 s LEU 147 Ca -0.01 -0.95 -0.06 0.00 -1.03 0.00 0.00 54.13 52.08 3nk6 s LEU 147 Cb -0.15 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 3nk6 s LEU 147 CO 0.01 -0.29 0.03 -0.69 0.23 0.00 0.00 176.35 175.63 3nk6 s VAL 148 N 1.47 4.43 -1.43 -1.59 1.01 -0.19 -2.02 120.40 122.08 3nk6 s VAL 148 Ca 0.01 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.74 3nk6 s VAL 148 Cb -0.19 -2.98 0.02 0.00 0.00 0.00 0.00 36.38 33.23 3nk6 s VAL 148 CO 0.04 0.47 1.01 0.47 0.00 0.00 0.00 175.10 177.08 3nk6 n ASP 149 N 3.61 -6.09 0.13 3.32 10.43 -1.26 -1.14 116.55 125.53 3nk6 n ASP 149 Ca -0.17 -0.50 0.12 0.00 2.57 0.00 0.00 54.79 56.81 3nk6 n ASP 149 Cb 0.52 -4.83 0.18 0.00 1.84 0.00 0.00 41.12 38.83 3nk6 n ASP 149 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 3nk6 h SER 150 N -2.28 0.00 -1.25 -2.24 4.64 -1.81 -3.36 113.55 107.24 3nk6 h SER 150 Ca -0.56 -0.06 -0.22 0.00 -0.47 0.00 0.00 61.79 60.49 3nk6 h SER 150 Cb 1.37 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.42 3nk6 h SER 150 CO 0.58 0.03 -0.26 0.47 -0.87 0.00 0.00 176.83 176.78 3nk6 n ASP 151 N -2.56 -3.80 -4.71 4.97 9.92 -1.26 -4.45 116.55 114.65 3nk6 n ASP 151 Ca 0.03 0.07 -0.32 0.00 -0.53 0.00 0.00 54.79 54.04 3nk6 n ASP 151 Cb 0.49 -2.81 -0.08 0.00 -0.64 0.00 0.00 41.12 38.08 3nk6 n ASP 151 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3nk6 s LEU 152 N -2.95 3.61 -0.11 0.64 1.43 -1.26 -5.03 118.68 115.00 3nk6 s LEU 152 Ca 0.00 -0.00 -0.25 0.00 -1.03 0.00 0.00 54.13 52.85 3nk6 s LEU 152 Cb 0.00 -2.14 -0.27 0.00 0.03 0.00 0.00 46.19 43.81 3nk6 s LEU 152 CO 0.00 0.25 0.75 0.00 0.23 0.00 0.00 176.35 177.58 3nk6 h ALA 153 N 4.07 0.01 -2.70 4.21 0.00 -2.02 -3.48 119.26 119.34 3nk6 h ALA 153 Ca -0.49 -0.67 -0.19 0.00 0.00 0.00 0.00 54.91 53.57 3nk6 h ALA 153 Cb 1.17 0.13 -0.18 0.00 0.00 0.00 0.00 17.79 18.91 3nk6 h ALA 153 CO 0.59 0.24 -0.70 0.95 0.00 0.00 0.00 179.25 180.33 3nk6 s THR 154 N -2.32 0.34 0.20 0.00 -4.23 -1.26 -5.00 115.64 103.37 3nk6 s THR 154 Ca -0.18 -1.36 0.35 0.00 -1.18 0.00 0.00 61.69 59.32 3nk6 s THR 154 Cb -0.00 -0.91 0.37 0.00 1.34 0.00 0.00 72.50 73.29 3nk6 s THR 154 CO 0.73 -0.67 2.05 0.16 -0.54 0.00 0.00 174.62 176.36 3nk6 h ILE 155 N 3.94 0.00 0.00 2.99 3.07 -1.92 -2.30 117.51 123.29 3nk6 h ILE 155 Ca -0.34 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 65.89 3nk6 h ILE 155 Cb 1.18 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 38.78 3nk6 h ILE 155 CO 0.51 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.61 3nk6 n ALA 156 N -1.99 2.48 -1.66 0.16 0.00 -1.26 -4.56 120.51 113.68 3nk6 n ALA 156 Ca -0.01 -0.11 -0.49 0.00 0.00 0.00 0.00 53.44 52.83 3nk6 n ALA 156 Cb 0.15 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.26 3nk6 n ALA 156 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3nk6 n ASP 157 N -0.82 2.74 0.13 0.00 2.03 -0.87 -4.74 116.55 115.02 3nk6 n ASP 157 Ca 0.13 1.07 0.16 0.00 0.52 0.00 0.00 54.79 56.67 3nk6 n ASP 157 Cb 0.06 -1.33 0.71 0.00 -0.72 0.00 0.00 41.12 39.84 3nk6 n ASP 157 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 3nk6 h ARG 158 N 6.40 0.00 -0.29 -0.67 3.08 -1.92 0.23 114.38 121.21 3nk6 h ARG 158 Ca -0.46 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.55 3nk6 h ARG 158 Cb 1.28 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 3nk6 h ARG 158 CO 0.88 0.00 0.06 0.00 -1.07 0.00 0.00 179.97 179.84 3nk6 h ARG 159 N 0.00 0.47 -0.29 0.04 3.08 -1.97 -2.29 114.38 113.43 3nk6 h ARG 159 Ca 0.13 -0.12 -0.14 0.00 0.07 0.00 0.00 59.98 59.93 3nk6 h ARG 159 Cb 0.57 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 3nk6 h ARG 159 CO -0.00 0.57 -0.38 1.25 -1.07 0.00 0.00 179.97 180.34 3nk6 h LEU 160 N 0.30 0.71 -0.50 3.04 5.85 -1.49 0.16 115.31 123.38 3nk6 h LEU 160 Ca 0.09 -0.31 0.08 0.00 0.84 0.00 0.00 57.88 58.58 3nk6 h LEU 160 Cb 0.32 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.08 3nk6 h LEU 160 CO 0.00 1.02 0.11 -0.07 -0.34 0.00 0.00 178.44 179.16 3nk6 h LEU 161 N 0.56 0.02 -0.03 2.25 3.38 -0.97 0.28 115.31 120.80 3nk6 h LEU 161 Ca 0.05 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 3nk6 h LEU 161 Cb 0.90 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.77 3nk6 h LEU 161 CO 0.08 0.04 -0.14 -0.09 0.09 0.00 0.00 178.44 178.42 3nk6 h ARG 162 N 0.25 0.15 -0.39 1.13 2.43 -1.18 -2.01 114.38 114.76 3nk6 h ARG 162 Ca 0.25 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 3nk6 h ARG 162 Cb 0.33 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 3nk6 h ARG 162 CO -0.32 0.77 0.11 0.00 -1.51 0.00 0.00 179.97 179.03 3nk6 h ALA 163 N 0.38 1.48 -0.01 2.80 0.00 -0.45 -0.06 119.26 123.40 3nk6 h ALA 163 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3nk6 h ALA 163 Cb 0.80 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3nk6 h ALA 163 CO 0.03 0.39 0.00 -1.13 0.00 0.00 0.00 179.25 178.54 3nk6 n SER 164 N -4.35 0.48 -2.84 0.00 3.41 0.96 -4.18 113.62 107.10 3nk6 n SER 164 Ca 0.02 -1.19 -0.20 0.00 -0.26 0.00 0.00 58.87 57.25 3nk6 n SER 164 Cb 0.17 -0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.13 3nk6 n SER 164 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3nk6 n ARG 165 N -0.61 -3.30 -1.22 4.33 1.74 -0.04 -1.91 116.66 115.65 3nk6 n ARG 165 Ca 0.22 0.76 -0.02 0.00 -0.77 0.00 0.00 57.85 58.04 3nk6 n ARG 165 Cb 0.18 -5.49 -0.01 0.00 -1.02 0.00 0.00 32.46 26.12 3nk6 n ARG 165 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3nk6 n GLY 166 N -1.18 0.49 0.39 -0.13 0.00 -0.77 -4.15 105.19 99.84 3nk6 n GLY 166 Ca -0.13 -0.97 0.11 0.00 0.00 0.00 0.00 46.02 45.03 3nk6 n GLY 166 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3nk6 n TYR 167 N -3.12 0.00 0.30 1.61 4.01 -0.80 -3.74 117.16 115.42 3nk6 n TYR 167 Ca -0.02 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 57.91 3nk6 n TYR 167 Cb 0.14 0.00 1.00 0.00 -0.31 0.00 0.00 39.34 40.17 3nk6 n TYR 167 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 3nk6 h VAL 168 N 1.90 0.00 -0.06 -0.72 3.04 -1.88 0.32 116.25 118.85 3nk6 h VAL 168 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3nk6 h VAL 168 Cb 0.69 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 30.78 3nk6 h VAL 168 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.05 3nk6 n PHE 169 N -2.86 0.06 0.83 3.17 3.72 -1.26 -4.48 117.46 116.64 3nk6 n PHE 169 Ca -0.02 -0.05 0.12 0.00 -0.05 0.00 0.00 57.45 57.45 3nk6 n PHE 169 Cb 0.15 -0.00 0.28 0.00 -0.94 0.00 0.00 39.48 38.96 3nk6 n PHE 169 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3nk6 n SER 170 N 0.87 0.51 -3.95 4.37 7.64 0.10 -4.83 113.62 118.33 3nk6 n SER 170 Ca 0.10 0.01 -0.09 0.00 1.01 0.00 0.00 58.87 59.89 3nk6 n SER 170 Cb 0.40 0.09 -0.07 0.00 -1.01 0.00 0.00 64.21 63.61 3nk6 n SER 170 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3nk6 s LEU 171 N -3.49 1.18 -0.07 -3.43 2.34 -1.26 -5.08 118.68 108.87 3nk6 s LEU 171 Ca 0.10 -0.85 -0.30 0.00 0.06 0.00 0.00 54.13 53.14 3nk6 s LEU 171 Cb 0.16 1.05 -0.06 0.00 -0.56 0.00 0.00 46.19 46.79 3nk6 s LEU 171 CO 0.68 -0.83 1.77 -2.84 -1.06 0.00 0.00 176.35 174.07 3nk6 s PRO 172 N -3.95 4.03 -0.13 1.48 0.02 -1.26 -4.93 135.00 130.26 3nk6 s PRO 172 Ca 0.14 2.19 0.03 0.00 0.02 0.00 0.00 61.00 63.38 3nk6 s PRO 172 Cb 0.04 -4.07 0.01 0.00 0.02 0.00 0.00 34.50 30.50 3nk6 s PRO 172 CO -0.03 -1.04 -0.22 0.08 -0.33 0.00 0.00 177.00 175.46 3nk6 s VAL 173 N 4.66 2.04 -0.05 3.83 1.01 -1.26 -1.51 120.40 129.11 3nk6 s VAL 173 Ca 0.79 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.80 3nk6 s VAL 173 Cb -0.34 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.27 3nk6 s VAL 173 CO 0.33 0.55 -0.06 -0.69 0.00 0.00 0.00 175.10 175.22 3nk6 s VAL 174 N 0.69 0.67 0.04 2.92 1.01 -0.10 -4.48 120.40 121.15 3nk6 s VAL 174 Ca -0.10 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.37 3nk6 s VAL 174 Cb -0.16 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 3nk6 s VAL 174 CO 0.01 0.25 0.98 -0.76 0.00 0.00 0.00 175.10 175.58 3nk6 s LEU 175 N 0.81 4.42 0.09 3.92 1.43 -1.26 -0.15 118.68 127.93 3nk6 s LEU 175 Ca -0.12 1.71 -0.00 0.00 -1.03 0.00 0.00 54.13 54.69 3nk6 s LEU 175 Cb -0.15 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 3nk6 s LEU 175 CO 0.01 -0.19 -0.01 0.00 0.23 0.00 0.00 176.35 176.39 3nk6 s ALA 176 N 0.65 0.75 0.46 4.21 0.00 -0.86 -4.91 121.76 122.06 3nk6 s ALA 176 Ca 0.50 -1.33 -0.14 0.00 0.00 0.00 0.00 51.96 50.99 3nk6 s ALA 176 Cb -0.22 0.43 -0.07 0.00 0.00 0.00 0.00 23.12 23.26 3nk6 s ALA 176 CO 0.29 -0.38 0.88 -0.51 0.00 0.00 0.00 175.76 176.05 3nk6 s ASP 177 N -2.99 6.59 0.12 0.00 -0.00 -1.26 -4.23 116.67 114.88 3nk6 s ASP 177 Ca 0.14 1.37 -0.29 0.00 -0.00 0.00 0.00 52.55 53.77 3nk6 s ASP 177 Cb 0.07 -2.42 -0.08 0.00 -0.00 0.00 0.00 42.92 40.49 3nk6 s ASP 177 CO -0.05 -0.49 1.60 -0.09 -0.00 0.00 0.00 175.17 176.14 3nk6 h ARG 178 N 1.11 -0.55 -0.75 8.23 2.43 -1.96 0.03 114.38 122.92 3nk6 h ARG 178 Ca -0.47 0.04 0.05 0.00 -0.81 0.00 0.00 59.98 58.79 3nk6 h ARG 178 Cb 1.19 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.80 3nk6 h ARG 178 CO 0.63 -0.37 0.45 0.93 -1.51 0.00 0.00 179.97 180.10 3nk6 h GLU 179 N -0.57 0.81 -0.09 0.20 5.08 -1.99 -0.78 114.58 117.23 3nk6 h GLU 179 Ca 0.04 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 3nk6 h GLU 179 Cb 0.61 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.62 3nk6 h GLU 179 CO -0.23 0.53 -0.28 1.49 -1.00 0.00 0.00 179.01 179.52 3nk6 h GLU 180 N 0.83 -0.36 -0.38 2.33 4.81 -1.80 0.35 114.58 120.36 3nk6 h GLU 180 Ca 0.32 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.60 3nk6 h GLU 180 Cb 0.14 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 3nk6 h GLU 180 CO -0.16 -0.24 0.20 0.00 -0.73 0.00 0.00 179.01 178.07 3nk6 h ALA 181 N 0.48 0.47 -0.74 2.92 0.00 -0.26 -0.16 119.26 121.97 3nk6 h ALA 181 Ca 0.09 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3nk6 h ALA 181 Cb 0.51 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3nk6 h ALA 181 CO -0.31 -0.16 0.37 0.28 0.00 0.00 0.00 179.25 179.43 3nk6 h VAL 182 N 0.40 1.23 -0.64 0.00 2.07 -0.91 -1.79 116.25 116.61 3nk6 h VAL 182 Ca 0.16 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 3nk6 h VAL 182 Cb 0.05 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 3nk6 h VAL 182 CO -0.10 0.27 0.29 0.28 0.02 0.00 0.00 177.57 178.33 3nk6 h SER 183 N 1.03 0.85 -0.59 0.57 0.02 -0.45 -2.14 113.55 112.83 3nk6 h SER 183 Ca 0.25 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 3nk6 h SER 183 Cb 0.10 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 3nk6 h SER 183 CO -0.03 0.76 0.32 0.15 -1.14 0.00 0.00 176.83 176.88 3nk6 h PHE 184 N 0.88 0.81 -0.47 3.45 3.57 -0.72 -2.48 116.94 121.99 3nk6 h PHE 184 Ca 0.22 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.62 3nk6 h PHE 184 Cb 0.15 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 3nk6 h PHE 184 CO 0.01 0.59 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.59 3nk6 h LEU 185 N 0.80 0.74 0.82 0.59 3.38 -1.19 -2.92 115.31 117.53 3nk6 h LEU 185 Ca 0.21 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 3nk6 h LEU 185 Cb 0.05 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.61 3nk6 h LEU 185 CO -0.03 0.82 -0.41 -0.09 0.09 0.00 0.00 178.44 178.82 3nk6 h ARG 186 N 0.72 -1.08 0.00 1.13 2.43 -1.01 -1.53 114.38 115.05 3nk6 h ARG 186 Ca 0.14 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 3nk6 h ARG 186 Cb 0.46 0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 3nk6 h ARG 186 CO 0.02 -0.72 0.00 -0.40 -1.51 0.00 0.00 179.97 177.36 3nk6 n ASP 187 N -5.05 0.00 -0.96 -3.80 3.85 -0.97 -1.38 116.55 108.24 3nk6 n ASP 187 Ca -0.14 -0.08 0.11 0.00 -0.71 0.00 0.00 54.79 53.96 3nk6 n ASP 187 Cb 0.44 -0.19 0.15 0.00 -1.35 0.00 0.00 41.12 40.17 3nk6 n ASP 187 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 3nk6 n ASN 188 N -1.19 3.07 -3.68 -1.12 3.02 -1.09 -4.97 115.26 109.31 3nk6 n ASN 188 Ca 0.08 -1.92 -0.25 0.00 -0.03 0.00 0.00 54.58 52.45 3nk6 n ASN 188 Cb 0.09 -0.13 0.07 0.00 -0.61 0.00 0.00 39.78 39.19 3nk6 n ASN 188 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3nk6 n ASP 189 N 1.28 -5.64 -4.24 6.41 8.00 -0.48 -4.96 116.55 116.92 3nk6 n ASP 189 Ca 0.15 -0.61 -0.40 0.00 0.71 0.00 0.00 54.79 54.64 3nk6 n ASP 189 Cb 0.55 -4.71 -0.10 0.00 -0.02 0.00 0.00 41.12 36.84 3nk6 n ASP 189 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3nk6 s ILE 190 N -3.32 4.07 0.30 0.53 1.01 -0.61 -5.05 121.20 118.13 3nk6 s ILE 190 Ca 0.57 -1.54 -0.29 0.00 0.00 0.00 0.00 60.65 59.38 3nk6 s ILE 190 Cb -0.26 -3.55 -0.10 0.00 0.01 0.00 0.00 42.46 38.56 3nk6 s ILE 190 CO 0.76 -0.56 1.43 0.00 0.00 0.00 0.00 174.94 176.57 3nk6 s ALA 191 N 1.37 3.59 -0.06 9.38 0.00 -1.26 -4.61 121.76 130.18 3nk6 s ALA 191 Ca 0.04 1.39 0.04 0.00 0.00 0.00 0.00 51.96 53.42 3nk6 s ALA 191 Cb -0.23 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.31 3nk6 s ALA 191 CO 0.01 -0.81 -0.16 -0.48 0.00 0.00 0.00 175.76 174.33 3nk6 s LEU 192 N -1.15 2.65 0.16 0.00 0.05 -1.26 0.11 118.68 119.24 3nk6 s LEU 192 Ca 0.55 -0.25 0.11 0.00 0.05 0.00 0.00 54.13 54.60 3nk6 s LEU 192 Cb -0.43 -1.54 -0.04 0.00 -2.05 0.00 0.00 46.19 42.13 3nk6 s LEU 192 CO 0.51 0.32 -0.23 -0.04 -0.55 0.00 0.00 176.35 176.36 3nk6 s MET 193 N -0.57 1.56 -0.14 1.48 -1.94 -0.03 -0.52 119.30 119.13 3nk6 s MET 193 Ca 0.08 -1.40 -0.03 0.00 -1.71 0.00 0.00 55.69 52.62 3nk6 s MET 193 Cb -0.11 -1.92 -0.03 0.00 2.01 0.00 0.00 34.83 34.77 3nk6 s MET 193 CO 0.01 0.43 -0.03 0.08 -0.01 0.00 0.00 175.02 175.50 3nk6 s VAL 194 N -1.41 3.99 -0.14 -6.03 1.01 -0.31 -1.05 120.40 116.46 3nk6 s VAL 194 Ca 0.19 -0.33 -0.29 0.00 0.00 0.00 0.00 61.98 61.54 3nk6 s VAL 194 Cb -0.09 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 3nk6 s VAL 194 CO 0.09 0.51 1.01 -0.22 0.00 0.00 0.00 175.10 176.49 3nk6 s LEU 195 N 0.13 4.20 0.05 3.92 2.96 0.29 -1.13 118.68 129.10 3nk6 s LEU 195 Ca -0.00 1.47 -0.27 0.00 -0.22 0.00 0.00 54.13 55.10 3nk6 s LEU 195 Cb -0.13 -3.54 0.09 0.00 0.50 0.00 0.00 46.19 43.11 3nk6 s LEU 195 CO 0.03 -0.51 0.89 -0.62 -1.32 0.00 0.00 176.35 174.82 3nk6 s ASP 196 N 1.13 -0.32 0.80 3.68 -1.08 -0.54 -4.62 116.67 115.71 3nk6 s ASP 196 Ca 0.47 -0.11 -0.11 0.00 -0.52 0.00 0.00 52.55 52.27 3nk6 s ASP 196 Cb -0.17 0.42 0.07 0.00 -1.46 0.00 0.00 42.92 41.78 3nk6 s ASP 196 CO 0.14 -0.72 1.09 0.42 0.52 0.00 0.00 175.17 176.62 3nk6 s THR 197 N -3.20 3.23 -0.95 1.71 -4.23 -1.26 -3.78 115.64 107.16 3nk6 s THR 197 Ca 0.07 0.40 -0.26 0.00 -1.18 0.00 0.00 61.69 60.72 3nk6 s THR 197 Cb -0.01 -2.99 0.04 0.00 1.34 0.00 0.00 72.50 70.87 3nk6 s THR 197 CO -0.06 -0.52 0.54 -0.90 -0.54 0.00 0.00 174.62 173.14 3nk6 n ASP 198 N -3.52 -3.33 -5.00 3.99 5.68 -1.26 -4.96 116.55 108.15 3nk6 n ASP 198 Ca 0.08 -1.03 -0.20 0.00 -0.50 0.00 0.00 54.79 53.14 3nk6 n ASP 198 Cb 0.54 -1.27 0.06 0.00 -1.14 0.00 0.00 41.12 39.32 3nk6 n ASP 198 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 3nk6 s GLY 199 N -3.72 1.75 0.28 6.12 0.00 -1.26 -5.03 107.32 105.46 3nk6 s GLY 199 Ca 0.36 -2.07 -0.03 0.00 0.00 0.00 0.00 44.72 42.98 3nk6 s GLY 199 CO 0.78 -1.62 1.90 -1.80 0.00 0.00 0.00 173.10 172.36 3nk6 h ASP 200 N 0.14 0.94 -4.27 1.64 3.58 -1.39 -3.46 116.42 113.60 3nk6 h ASP 200 Ca -0.31 -0.08 -0.42 0.00 0.42 0.00 0.00 57.03 56.64 3nk6 h ASP 200 Cb 1.29 -0.24 -0.20 0.00 1.72 0.00 0.00 39.33 41.90 3nk6 h ASP 200 CO 0.41 0.76 -0.77 -0.76 -2.88 0.00 0.00 179.24 176.00 3nk6 s LEU 201 N -9.76 2.34 0.06 2.28 1.43 0.50 -4.97 118.68 110.56 3nk6 s LEU 201 Ca -0.11 -0.71 -0.14 0.00 -1.03 0.00 0.00 54.13 52.13 3nk6 s LEU 201 Cb 0.17 -0.55 -0.06 0.00 0.03 0.00 0.00 46.19 45.78 3nk6 s LEU 201 CO 0.80 -0.10 0.47 -0.83 0.23 0.00 0.00 176.35 176.92 3nk6 s GLY 202 N -2.09 2.48 0.54 -3.19 0.00 -1.26 -0.29 107.32 103.52 3nk6 s GLY 202 Ca 0.04 -0.19 0.24 0.00 0.00 0.00 0.00 44.72 44.81 3nk6 s GLY 202 CO 0.03 0.14 2.04 -0.24 0.00 0.00 0.00 173.10 175.07 3nk6 h VAL 203 N 3.30 0.73 0.00 1.40 3.04 -1.69 -1.78 116.25 121.25 3nk6 h VAL 203 Ca -0.50 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 3nk6 h VAL 203 Cb 1.21 0.80 0.00 0.00 -2.01 0.00 0.00 31.29 31.29 3nk6 h VAL 203 CO 0.64 0.00 0.00 0.29 -1.01 0.00 0.00 177.57 177.49 3nk6 n LYS 204 N -4.29 0.04 -0.21 4.17 4.76 -1.26 -1.77 118.16 119.60 3nk6 n LYS 204 Ca 0.06 0.22 0.07 0.00 -2.87 0.00 0.00 58.31 55.79 3nk6 n LYS 204 Cb 0.45 -1.50 0.18 0.00 -1.84 0.00 0.00 35.03 32.33 3nk6 n LYS 204 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3nk6 n ASP 205 N -1.47 3.10 0.07 4.39 8.00 -0.67 -4.56 116.55 125.41 3nk6 n ASP 205 Ca 0.04 -1.98 0.03 0.00 0.71 0.00 0.00 54.79 53.59 3nk6 n ASP 205 Cb 0.17 -0.27 0.41 0.00 -0.02 0.00 0.00 41.12 41.41 3nk6 n ASP 205 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3nk6 h LEU 206 N 2.50 0.35 -0.21 0.64 5.85 -1.42 -2.29 115.31 120.73 3nk6 h LEU 206 Ca 0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 3nk6 h LEU 206 Cb 0.78 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.72 3nk6 h LEU 206 CO 0.00 0.36 0.00 0.61 -0.34 0.00 0.00 178.44 179.07 3nk6 n GLY 207 N -1.18 -1.21 0.30 3.75 0.00 -1.24 -3.35 105.19 102.27 3nk6 n GLY 207 Ca 0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 3nk6 n GLY 207 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3nk6 h ASP 208 N 0.00 0.96 -2.81 1.61 3.32 -1.74 -3.43 116.42 114.33 3nk6 h ASP 208 Ca 0.00 -0.17 -0.54 0.00 0.02 0.00 0.00 57.03 56.34 3nk6 h ASP 208 Cb 0.36 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3nk6 h ASP 208 CO 0.00 0.87 0.91 -0.60 -1.72 0.00 0.00 179.24 178.70 3nk6 s ARG 209 N -5.55 4.25 -0.00 3.56 3.52 -1.21 -4.93 118.95 118.57 3nk6 s ARG 209 Ca -0.13 2.10 -0.19 0.00 -0.13 0.00 0.00 55.73 57.38 3nk6 s ARG 209 Cb 0.14 -3.61 -0.29 0.00 -1.56 0.00 0.00 34.95 29.63 3nk6 s ARG 209 CO 0.82 -0.65 1.01 0.00 -0.81 0.00 0.00 175.30 175.66 3nk6 h ALA 210 N 8.11 -0.04 -2.45 6.12 0.00 -1.91 -3.46 119.26 125.62 3nk6 h ALA 210 Ca -0.39 -0.70 -0.49 0.00 0.00 0.00 0.00 54.91 53.33 3nk6 h ALA 210 Cb 1.18 0.10 0.10 0.00 0.00 0.00 0.00 17.79 19.17 3nk6 h ALA 210 CO 0.92 0.48 0.37 -0.51 0.00 0.00 0.00 179.25 180.51 3nk6 s ASP 211 N -7.09 4.89 0.98 0.00 1.01 -1.26 -5.03 116.67 110.17 3nk6 s ASP 211 Ca -0.12 1.19 -0.12 0.00 0.71 0.00 0.00 52.55 54.21 3nk6 s ASP 211 Cb 0.03 -1.93 0.18 0.00 1.01 0.00 0.00 42.92 42.21 3nk6 s ASP 211 CO 0.87 -1.70 1.08 0.00 0.21 0.00 0.00 175.17 175.62 3nk6 s ARG 212 N -5.27 0.53 0.19 8.23 1.70 -1.26 -5.04 118.95 118.03 3nk6 s ARG 212 Ca 0.60 0.83 -0.14 0.00 -0.47 0.00 0.00 55.73 56.55 3nk6 s ARG 212 Cb -0.13 -1.72 0.01 0.00 -0.57 0.00 0.00 34.95 32.54 3nk6 s ARG 212 CO 0.53 -2.75 0.45 0.00 -1.08 0.00 0.00 175.30 172.45 3nk6 s MET 213 N -4.80 1.35 -0.12 3.89 0.23 -1.26 -4.58 119.30 114.01 3nk6 s MET 213 Ca 0.65 -1.01 -0.06 0.00 -1.03 0.00 0.00 55.69 54.24 3nk6 s MET 213 Cb -0.20 0.47 -0.04 0.00 -1.53 0.00 0.00 34.83 33.53 3nk6 s MET 213 CO 0.59 -0.55 0.11 0.00 -2.03 0.00 0.00 175.02 173.14 3nk6 s ALA 214 N -3.92 3.75 -0.14 3.16 0.00 0.12 -1.09 121.76 123.64 3nk6 s ALA 214 Ca 0.13 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.43 3nk6 s ALA 214 Cb 0.00 -1.89 -0.00 0.00 0.00 0.00 0.00 23.12 21.23 3nk6 s ALA 214 CO -0.00 0.58 -0.18 -0.51 0.00 0.00 0.00 175.76 175.65 3nk6 s LEU 215 N -0.90 2.38 -0.22 0.00 1.02 -0.09 -0.85 118.68 120.01 3nk6 s LEU 215 Ca 0.14 -0.49 -0.05 0.00 0.02 0.00 0.00 54.13 53.75 3nk6 s LEU 215 Cb -0.12 -1.52 -0.02 0.00 0.02 0.00 0.00 46.19 44.55 3nk6 s LEU 215 CO 0.03 0.11 -0.00 -0.69 0.02 0.00 0.00 176.35 175.82 3nk6 s VAL 216 N 0.65 3.78 -0.13 -1.59 1.01 -0.21 -1.01 120.40 122.89 3nk6 s VAL 216 Ca -0.09 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.54 3nk6 s VAL 216 Cb -0.16 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 3nk6 s VAL 216 CO 0.02 0.40 -0.15 -0.36 0.00 0.00 0.00 175.10 175.01 3nk6 s PHE 217 N 1.37 2.76 0.49 5.22 0.08 -0.15 -0.55 117.98 127.20 3nk6 s PHE 217 Ca 0.04 -0.83 0.01 0.00 0.12 0.00 0.00 56.93 56.28 3nk6 s PHE 217 Cb -0.15 -1.84 0.01 0.00 -0.57 0.00 0.00 43.02 40.48 3nk6 s PHE 217 CO 0.00 -0.32 0.70 0.20 -0.10 0.00 0.00 175.22 175.70 3nk6 s GLY 218 N 0.50 1.70 0.00 4.36 0.00 -1.26 -0.24 107.32 112.37 3nk6 s GLY 218 Ca -0.10 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.39 3nk6 s GLY 218 CO 0.05 -1.01 0.00 -1.26 0.00 0.00 0.00 173.10 170.88 3nk6 n SER 219 N -2.16 -0.06 -3.23 1.64 2.88 -1.17 -4.67 113.62 106.85 3nk6 n SER 219 Ca 0.04 -0.03 -0.19 0.00 -1.33 0.00 0.00 58.87 57.36 3nk6 n SER 219 Cb 0.59 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.98 3nk6 n SER 219 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 3nk6 s GLU 220 N -0.19 0.87 -0.30 -1.46 2.12 -1.26 -1.99 118.70 116.49 3nk6 s GLU 220 Ca 0.00 -1.53 -0.09 0.00 0.36 0.00 0.00 54.97 53.71 3nk6 s GLU 220 Cb 0.00 -0.91 0.16 0.00 0.26 0.00 0.00 34.13 33.64 3nk6 s GLU 220 CO 0.00 -1.32 0.75 0.20 -0.54 0.00 0.00 175.26 174.35 3nk6 s GLY 222 N 0.62 -0.66 0.00 -1.50 0.00 -1.26 -5.19 107.32 99.33 3nk6 s GLY 222 Ca 0.28 2.39 0.00 0.00 0.00 0.00 0.00 44.72 47.39 3nk6 s GLY 222 CO -0.11 3.28 0.00 0.61 0.00 0.00 0.00 173.10 176.88 3nk6 n GLY 223 N 5.35 -0.42 3.85 0.20 0.00 -0.84 -5.00 105.19 108.34 3nk6 n GLY 223 Ca -0.07 -1.69 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 3nk6 n GLY 223 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3nk6 s PRO 224 N -2.60 2.46 0.83 1.61 0.02 -1.26 -4.22 135.00 131.83 3nk6 s PRO 224 Ca 0.00 0.49 -0.12 0.00 0.02 0.00 0.00 61.00 61.39 3nk6 s PRO 224 Cb 0.00 -1.97 0.09 0.00 0.02 0.00 0.00 34.50 32.63 3nk6 s PRO 224 CO 0.00 -1.33 1.16 -1.54 -0.33 0.00 0.00 177.00 174.97 3nk6 s SER 225 N -4.21 4.34 0.10 2.53 1.04 -1.26 -4.88 113.70 111.36 3nk6 s SER 225 Ca 0.60 0.86 -0.16 0.00 0.48 0.00 0.00 55.95 57.72 3nk6 s SER 225 Cb -0.12 -1.39 -0.06 0.00 0.10 0.00 0.00 66.02 64.55 3nk6 s SER 225 CO 0.52 -2.02 1.51 1.23 0.98 0.00 0.00 173.24 175.47 3nk6 h GLY 226 N -1.13 0.65 0.64 7.32 0.00 -1.98 -1.01 103.07 107.56 3nk6 h GLY 226 Ca -0.47 -0.52 0.08 0.00 0.00 0.00 0.00 47.33 46.42 3nk6 h GLY 226 CO 0.65 0.48 0.61 1.41 0.00 0.00 0.00 176.54 179.69 3nk6 h LEU 227 N 0.38 0.95 -0.15 3.11 3.38 -1.98 0.64 115.31 121.63 3nk6 h LEU 227 Ca 0.08 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 3nk6 h LEU 227 Cb 0.54 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 3nk6 h LEU 227 CO 0.03 0.57 -0.25 -0.26 0.09 0.00 0.00 178.44 178.62 3nk6 h PHE 228 N 1.06 0.54 -1.00 1.13 0.04 -1.93 -2.11 116.94 114.66 3nk6 h PHE 228 Ca 0.44 -0.18 0.07 0.00 2.80 0.00 0.00 57.97 61.10 3nk6 h PHE 228 Cb 0.28 -0.10 -0.07 0.00 2.20 0.00 0.00 35.95 38.26 3nk6 h PHE 228 CO -0.01 0.87 0.65 1.96 -0.60 0.00 0.00 178.31 181.17 3nk6 h GLN 229 N 0.05 1.11 0.00 1.51 7.50 -0.61 0.22 115.11 124.90 3nk6 h GLN 229 Ca 0.01 -0.07 -0.06 0.00 0.50 0.00 0.00 58.65 59.03 3nk6 h GLN 229 Cb 0.82 -0.25 -0.01 0.00 0.05 0.00 0.00 27.48 28.09 3nk6 h GLN 229 CO 0.06 0.74 -0.30 0.93 -1.50 0.00 0.00 178.83 178.75 3nk6 h GLU 230 N 1.15 0.00 0.00 1.46 5.08 0.33 -3.00 114.58 119.59 3nk6 h GLU 230 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 3nk6 h GLU 230 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 3nk6 h GLU 230 CO -0.19 0.30 -1.03 0.00 -1.00 0.00 0.00 179.01 177.09 3nk6 n ALA 231 N -2.37 3.00 -1.72 3.43 0.00 -0.43 -4.99 120.51 117.42 3nk6 n ALA 231 Ca -0.01 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 3nk6 n ALA 231 Cb 0.38 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 3nk6 n ALA 231 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3nk6 n SER 232 N -2.22 3.14 -0.76 0.00 2.88 0.66 -4.75 113.62 112.57 3nk6 n SER 232 Ca 0.01 1.21 0.12 0.00 -1.33 0.00 0.00 58.87 58.88 3nk6 n SER 232 Cb 0.48 -1.53 0.31 0.00 -0.75 0.00 0.00 64.21 62.72 3nk6 n SER 232 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3nk6 n ALA 233 N 0.50 2.50 0.00 -1.46 0.00 0.32 -5.00 120.51 117.37 3nk6 n ALA 233 Ca 0.04 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.85 3nk6 n ALA 233 Cb 0.37 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.83 3nk6 n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3nk6 n GLY 234 N 1.28 2.21 3.30 0.00 0.00 -1.26 -5.00 105.19 105.72 3nk6 n GLY 234 Ca 0.17 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 3nk6 n GLY 234 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3nk6 s THR 235 N -2.00 3.25 -0.20 2.61 2.01 -1.26 -1.17 115.64 118.88 3nk6 s THR 235 Ca 0.00 -0.54 -0.10 0.00 0.31 0.00 0.00 61.69 61.37 3nk6 s THR 235 Cb 0.00 -2.46 -0.05 0.00 0.01 0.00 0.00 72.50 70.00 3nk6 s THR 235 CO 0.00 0.44 0.12 -0.69 -0.69 0.00 0.00 174.62 173.80 3nk6 s VAL 236 N 1.39 5.30 -0.08 3.82 1.01 -0.28 -0.37 120.40 131.19 3nk6 s VAL 236 Ca 0.05 0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.23 3nk6 s VAL 236 Cb -0.14 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 3nk6 s VAL 236 CO -0.04 0.44 -0.24 -0.44 0.00 0.00 0.00 175.10 174.82 3nk6 s SER 237 N 0.42 3.14 -0.24 3.32 0.01 0.60 -1.47 113.70 119.49 3nk6 s SER 237 Ca 0.07 -0.52 -0.20 0.00 1.31 0.00 0.00 55.95 56.61 3nk6 s SER 237 Cb -0.11 -1.16 -0.02 0.00 0.21 0.00 0.00 66.02 64.93 3nk6 s SER 237 CO -0.01 0.20 0.62 -0.63 0.41 0.00 0.00 173.24 173.83 3nk6 s ILE 238 N 0.10 5.00 0.40 1.44 1.01 -1.26 -1.76 121.20 126.13 3nk6 s ILE 238 Ca -0.11 1.13 -0.27 0.00 0.00 0.00 0.00 60.65 61.40 3nk6 s ILE 238 Cb -0.16 -3.93 -0.09 0.00 0.01 0.00 0.00 42.46 38.29 3nk6 s ILE 238 CO 0.06 0.05 1.39 -2.84 0.00 0.00 0.00 174.94 173.61 3nk6 s PRO 239 N 2.34 3.96 0.16 2.79 0.02 -1.26 -5.01 135.00 138.00 3nk6 s PRO 239 Ca 0.26 2.36 -0.06 0.00 0.02 0.00 0.00 61.00 63.58 3nk6 s PRO 239 Cb -0.16 -2.82 -0.02 0.00 0.02 0.00 0.00 34.50 31.52 3nk6 s PRO 239 CO 0.09 -0.57 0.21 -1.64 -0.33 0.00 0.00 177.00 174.77 3nk6 s MET 240 N -2.21 1.12 0.37 5.54 -1.94 -1.26 -5.04 119.30 115.88 3nk6 s MET 240 Ca 0.56 -1.30 0.06 0.00 -1.71 0.00 0.00 55.69 53.29 3nk6 s MET 240 Cb -0.42 0.33 0.76 0.00 2.01 0.00 0.00 34.83 37.51 3nk6 s MET 240 CO 0.56 -0.39 2.00 -0.07 -0.01 0.00 0.00 175.02 177.11 3nk6 h LEU 241 N 2.63 0.62 -7.89 -0.03 3.38 -1.99 -3.43 115.31 108.59 3nk6 h LEU 241 Ca -0.33 -0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.40 3nk6 h LEU 241 Cb 1.22 -0.14 -0.25 0.00 0.09 0.00 0.00 40.66 41.58 3nk6 h LEU 241 CO 0.51 0.43 -0.72 -0.44 0.09 0.00 0.00 178.44 178.30 3nk6 s SER 242 N -6.40 0.27 0.51 -0.43 0.01 -1.26 -5.03 113.70 101.36 3nk6 s SER 242 Ca -0.09 -0.23 0.33 0.00 1.31 0.00 0.00 55.95 57.26 3nk6 s SER 242 Cb 0.18 0.02 1.45 0.00 0.21 0.00 0.00 66.02 67.88 3nk6 s SER 242 CO 0.76 -0.11 1.98 0.77 0.41 0.00 0.00 173.24 177.05 3nk6 h SER 243 N 5.47 0.00 1.67 2.44 4.64 -2.01 -1.65 113.55 124.11 3nk6 h SER 243 Ca -0.28 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 3nk6 h SER 243 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3nk6 h SER 243 CO 0.47 0.00 -0.06 0.71 -0.87 0.00 0.00 176.83 177.08 3nk6 h THR 244 N 0.00 0.11 -4.25 2.95 1.35 -1.98 -3.46 112.91 107.62 3nk6 h THR 244 Ca 0.00 -1.00 -0.50 0.00 -0.55 0.00 0.00 66.41 64.35 3nk6 h THR 244 Cb 0.39 1.91 0.12 0.00 -1.73 0.00 0.00 68.15 68.85 3nk6 h THR 244 CO 0.00 0.06 0.31 -1.61 -0.25 0.00 0.00 175.52 174.03 3nk6 s GLU 245 N -3.32 2.11 0.12 4.72 2.02 -0.62 -5.07 118.70 118.65 3nk6 s GLU 245 Ca 0.05 0.94 -0.12 0.00 0.02 0.00 0.00 54.97 55.86 3nk6 s GLU 245 Cb 0.06 -1.90 0.01 0.00 0.10 0.00 0.00 34.13 32.41 3nk6 s GLU 245 CO 0.65 -1.68 0.30 -1.54 0.02 0.00 0.00 175.26 173.01 3nk6 s SER 246 N -3.57 -0.05 0.14 -0.19 1.04 -1.26 -5.00 113.70 104.80 3nk6 s SER 246 Ca 0.61 -0.53 0.08 0.00 0.48 0.00 0.00 55.95 56.59 3nk6 s SER 246 Cb -0.16 0.42 -0.04 0.00 0.10 0.00 0.00 66.02 66.33 3nk6 s SER 246 CO 0.56 -0.81 -0.11 -0.76 0.98 0.00 0.00 173.24 173.10 3nk6 s LEU 247 N -2.85 2.97 0.31 2.42 1.43 -1.26 -5.10 118.68 116.60 3nk6 s LEU 247 Ca 0.06 -0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 52.38 3nk6 s LEU 247 Cb 0.03 -1.73 -0.13 0.00 0.03 0.00 0.00 46.19 44.39 3nk6 s LEU 247 CO -0.10 0.15 1.27 -3.20 0.23 0.00 0.00 176.35 174.70 3nk6 n ASN 248 N 0.45 2.52 -0.29 2.29 5.15 -1.26 -4.81 115.26 119.32 3nk6 n ASN 248 Ca -0.13 1.19 0.01 0.00 -0.60 0.00 0.00 54.58 55.05 3nk6 n ASN 248 Cb 0.54 -1.44 0.21 0.00 -0.53 0.00 0.00 39.78 38.56 3nk6 n ASN 248 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 3nk6 h VAL 249 N 2.58 1.17 -0.60 3.44 2.07 -1.96 -0.25 116.25 122.70 3nk6 h VAL 249 Ca -0.45 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 3nk6 h VAL 249 Cb 1.29 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 3nk6 h VAL 249 CO 0.65 0.20 0.32 -1.28 0.02 0.00 0.00 177.57 177.48 3nk6 h SER 250 N 1.11 0.74 -0.36 0.57 0.87 -1.90 -1.55 113.55 113.04 3nk6 h SER 250 Ca 0.34 -0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.79 3nk6 h SER 250 Cb -0.02 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 3nk6 h SER 250 CO -0.09 0.61 0.02 0.58 -0.53 0.00 0.00 176.83 177.42 3nk6 h VAL 251 N 0.84 1.25 -0.91 2.23 2.07 -1.43 -2.01 116.25 118.29 3nk6 h VAL 251 Ca 0.21 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.84 3nk6 h VAL 251 Cb 0.04 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 3nk6 h VAL 251 CO -0.03 0.31 0.59 0.28 0.02 0.00 0.00 177.57 178.74 3nk6 h SER 252 N 0.44 0.98 -0.51 0.57 0.02 -0.92 -1.22 113.55 112.92 3nk6 h SER 252 Ca 0.10 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 3nk6 h SER 252 Cb 0.42 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 3nk6 h SER 252 CO 0.01 0.67 0.22 0.58 -1.14 0.00 0.00 176.83 177.18 3nk6 h VAL 253 N 1.15 1.21 -0.32 2.27 2.07 -1.17 -1.52 116.25 119.93 3nk6 h VAL 253 Ca 0.36 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 67.29 3nk6 h VAL 253 Cb 0.00 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 3nk6 h VAL 253 CO -0.12 0.24 0.12 1.23 0.02 0.00 0.00 177.57 179.06 3nk6 h GLY 254 N 0.69 0.41 0.88 2.17 0.00 -0.77 -0.71 103.07 105.73 3nk6 h GLY 254 Ca 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 3nk6 h GLY 254 CO -0.02 0.05 0.07 -2.22 0.00 0.00 0.00 176.54 174.42 3nk6 h ILE 255 N 0.27 1.18 0.16 2.60 2.04 -0.97 -1.22 117.51 121.57 3nk6 h ILE 255 Ca 0.14 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 3nk6 h ILE 255 Cb 0.09 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3nk6 h ILE 255 CO -0.13 0.18 -0.08 0.00 0.00 0.00 0.00 178.15 178.11 3nk6 h ALA 256 N 0.90 -0.22 -0.23 1.87 0.00 -1.19 -2.20 119.26 118.19 3nk6 h ALA 256 Ca 0.07 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3nk6 h ALA 256 Cb 0.21 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3nk6 h ALA 256 CO -0.00 -0.63 -0.14 -0.07 0.00 0.00 0.00 179.25 178.41 3nk6 h LEU 257 N -0.23 0.36 -0.59 0.00 3.38 -1.15 -2.25 115.31 114.83 3nk6 h LEU 257 Ca -0.02 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.90 3nk6 h LEU 257 Cb 0.18 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3nk6 h LEU 257 CO 0.03 0.53 0.35 -0.74 0.09 0.00 0.00 178.44 178.70 3nk6 h HIS 258 N 0.35 0.65 0.00 1.13 2.76 -0.99 0.74 115.15 119.79 3nk6 h HIS 258 Ca 0.07 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.24 3nk6 h HIS 258 Cb 0.46 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 29.21 3nk6 h HIS 258 CO 0.01 0.36 -0.07 0.93 -1.30 0.00 0.00 177.93 177.86 3nk6 h GLU 259 N 0.68 0.00 -0.22 5.26 4.39 -0.90 -2.55 114.58 121.24 3nk6 h GLU 259 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 3nk6 h GLU 259 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 3nk6 h GLU 259 CO -0.12 0.07 0.00 0.54 -1.16 0.00 0.00 179.01 178.34 3nk6 n ARG 260 N -3.54 2.32 -0.15 2.33 5.12 -0.39 -3.66 116.66 118.69 3nk6 n ARG 260 Ca -0.02 -1.96 -0.11 0.00 -1.93 0.00 0.00 57.85 53.82 3nk6 n ARG 260 Cb 0.19 -1.48 -0.01 0.00 -1.16 0.00 0.00 32.46 30.00 3nk6 n ARG 260 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 3nk6 h SER 261 N 4.22 0.93 -0.17 0.55 4.64 -0.47 -0.29 113.55 122.95 3nk6 h SER 261 Ca 0.00 -0.38 0.05 0.00 -0.47 0.00 0.00 61.79 60.99 3nk6 h SER 261 Cb 0.91 -0.26 -0.07 0.00 -0.31 0.00 0.00 62.40 62.68 3nk6 h SER 261 CO 0.00 1.10 -0.39 0.00 -0.87 0.00 0.00 176.83 176.67 3nk6 h ALA 262 N 0.86 -0.50 -0.33 5.18 0.00 -1.83 0.61 119.26 123.25 3nk6 h ALA 262 Ca 0.11 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.10 3nk6 h ALA 262 Cb 0.72 0.75 -0.08 0.00 0.00 0.00 0.00 17.79 19.18 3nk6 h ALA 262 CO 0.06 -0.88 -0.25 0.00 0.00 0.00 0.00 179.25 178.18 3nk6 h ARG 263 N -0.44 -0.20 -0.15 0.00 -0.00 -1.78 -2.27 114.38 109.54 3nk6 h ARG 263 Ca 0.09 0.01 -0.16 0.00 -0.50 0.00 0.00 59.98 59.42 3nk6 h ARG 263 Cb 0.60 0.05 -0.01 0.00 0.00 0.00 0.00 29.97 30.61 3nk6 h ARG 263 CO -0.41 -0.13 -0.60 -0.91 0.00 0.00 0.00 179.97 177.92 3nk6 h ASN 264 N -0.21 0.55 -0.77 7.04 2.35 -0.52 -2.83 115.58 121.20 3nk6 h ASN 264 Ca 0.17 -0.31 -0.04 0.00 -0.55 0.00 0.00 56.30 55.57 3nk6 h ASN 264 Cb 0.47 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 3nk6 h ASN 264 CO -0.45 1.02 0.33 -0.26 -1.65 0.00 0.00 177.43 176.42 3nk6 h PHE 265 N 0.37 1.14 -0.88 1.19 0.04 0.27 0.14 116.94 119.21 3nk6 h PHE 265 Ca -0.00 -0.07 0.02 0.00 2.80 0.00 0.00 57.97 60.71 3nk6 h PHE 265 Cb 1.14 -0.35 -0.05 0.00 2.20 0.00 0.00 35.95 38.90 3nk6 h PHE 265 CO 0.04 0.86 0.58 0.00 -0.60 0.00 0.00 178.31 179.19 3nk6 h ALA 266 N 1.17 1.14 -0.32 2.45 0.00 -1.33 0.42 119.26 122.80 3nk6 h ALA 266 Ca 0.26 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 3nk6 h ALA 266 Cb 0.18 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3nk6 h ALA 266 CO -0.03 0.47 0.03 0.28 0.00 0.00 0.00 179.25 180.01 3nk6 h VAL 267 N 1.15 1.24 -0.14 0.00 2.07 -1.17 -2.49 116.25 116.91 3nk6 h VAL 267 Ca 0.34 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 3nk6 h VAL 267 Cb -0.07 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3nk6 h VAL 267 CO -0.09 0.28 -0.00 0.03 0.02 0.00 0.00 177.57 177.81 3nk6 h ARG 268 N 0.36 0.20 -0.34 1.57 2.47 -0.13 -2.98 114.38 115.53 3nk6 h ARG 268 Ca 0.10 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 3nk6 h ARG 268 Cb 0.38 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 3nk6 h ARG 268 CO 0.01 0.23 0.00 0.54 0.56 0.00 0.00 179.97 181.31 3nk6 n ARG 269 N -4.41 2.35 0.08 0.04 1.74 0.08 -3.77 116.66 112.78 3nk6 n ARG 269 Ca -0.01 -2.16 0.11 0.00 -0.77 0.00 0.00 57.85 55.03 3nk6 n ARG 269 Cb 0.16 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.10 3nk6 n ARG 269 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3nk6 n ALA 270 N 1.33 2.58 0.30 7.54 0.00 -0.95 -5.05 120.51 126.27 3nk6 n ALA 270 Ca 0.17 -0.29 0.04 0.00 0.00 0.00 0.00 53.44 53.36 3nk6 n ALA 270 Cb 0.56 -1.03 0.03 0.00 0.00 0.00 0.00 19.45 19.01 3nk6 n ALA 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50