#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pn7 h GLU 15 N 0.00 0.16 -6.24 5.31 4.57 -2.00 -3.45 114.58 112.93 2pn7 h GLU 15 Ca 0.00 -0.24 -0.59 0.00 -1.18 0.00 0.00 59.36 57.35 2pn7 h GLU 15 Cb 0.00 0.08 -0.13 0.00 -0.16 0.00 0.00 28.75 28.55 2pn7 h GLU 15 CO 0.00 1.06 -0.72 -1.12 -1.18 0.00 0.00 179.01 177.05 2pn7 s SER 16 N -6.94 3.97 0.18 1.04 0.01 -1.26 0.17 113.70 110.87 2pn7 s SER 16 Ca -0.02 -0.86 -0.00 0.00 1.31 0.00 0.00 55.95 56.38 2pn7 s SER 16 Cb 0.09 -0.52 -0.04 0.00 0.21 0.00 0.00 66.02 65.76 2pn7 s SER 16 CO 0.85 0.03 0.08 0.72 0.41 0.00 0.00 173.24 175.33 2pn7 s PHE 17 N -2.36 1.14 -0.13 2.43 -0.71 0.63 -4.72 117.98 114.26 2pn7 s PHE 17 Ca 0.30 -1.23 -0.03 0.00 -1.04 0.00 0.00 56.93 54.93 2pn7 s PHE 17 Cb -0.06 -0.62 -0.03 0.00 -1.21 0.00 0.00 43.02 41.10 2pn7 s PHE 17 CO 0.17 -0.47 -0.02 -0.51 -1.34 0.00 0.00 175.22 173.04 2pn7 s LEU 18 N -3.15 3.37 -0.05 -1.99 1.43 -1.26 -1.25 118.68 115.78 2pn7 s LEU 18 Ca 0.31 -0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.42 2pn7 s LEU 18 Cb 0.07 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.50 2pn7 s LEU 18 CO 0.08 0.25 -0.14 -0.47 0.23 0.00 0.00 176.35 176.30 2pn7 s TYR 19 N -0.13 1.48 -0.37 0.29 5.04 0.13 -0.21 117.35 123.57 2pn7 s TYR 19 Ca 0.03 -0.46 -0.08 0.00 -2.44 0.00 0.00 57.07 54.12 2pn7 s TYR 19 Cb -0.13 -1.03 0.05 0.00 0.35 0.00 0.00 41.96 41.20 2pn7 s TYR 19 CO 0.02 -0.19 0.18 0.12 -1.34 0.00 0.00 175.55 174.34 2pn7 s PHE 20 N 0.26 3.28 -0.11 4.97 5.36 0.56 -0.30 117.98 132.01 2pn7 s PHE 20 Ca -0.07 -1.34 -0.16 0.00 -0.96 0.00 0.00 56.93 54.40 2pn7 s PHE 20 Cb -0.12 -2.52 -0.05 0.00 -0.34 0.00 0.00 43.02 39.99 2pn7 s PHE 20 CO 0.02 -0.74 0.39 0.00 -1.46 0.00 0.00 175.22 173.43 2pn7 s ALA 21 N 1.45 3.57 0.00 11.12 0.00 0.76 -4.64 121.76 134.01 2pn7 s ALA 21 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.67 2pn7 s ALA 21 Cb -0.20 -2.49 0.00 0.00 0.00 0.00 0.00 23.12 20.43 2pn7 s ALA 21 CO 0.04 0.14 0.10 2.48 0.00 0.00 0.00 175.76 178.52 2pn7 n TYR 22 N 3.23 0.00 0.00 0.00 0.18 -1.26 -1.65 117.16 117.66 2pn7 n TYR 22 Ca -0.10 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.68 2pn7 n TYR 22 Cb 0.52 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.48 2pn7 n TYR 22 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2pn7 n GLY 23 N 0.36 2.84 0.33 -7.48 0.00 -1.26 -4.89 105.19 95.09 2pn7 n GLY 23 Ca 0.00 -1.02 0.22 0.00 0.00 0.00 0.00 46.02 45.22 2pn7 n GLY 23 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2pn7 h SER 24 N 0.00 0.00 0.00 1.61 4.64 -1.93 -1.75 113.55 116.11 2pn7 h SER 24 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pn7 h SER 24 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2pn7 h SER 24 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 2pn7 n ASN 25 N -3.15 0.00 -0.20 4.97 3.02 -1.26 -2.34 115.26 116.30 2pn7 n ASN 25 Ca -0.03 -1.00 0.11 0.00 -0.03 0.00 0.00 54.58 53.64 2pn7 n ASN 25 Cb 0.10 0.00 0.41 0.00 -0.61 0.00 0.00 39.78 39.68 2pn7 n ASN 25 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2pn7 h LEU 26 N 0.00 0.57 -9.20 3.41 3.38 -1.59 -3.43 115.31 108.46 2pn7 h LEU 26 Ca 0.00 0.02 -0.57 0.00 0.09 0.00 0.00 57.88 57.42 2pn7 h LEU 26 Cb 0.00 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2pn7 h LEU 26 CO 0.00 0.33 0.52 -0.22 0.09 0.00 0.00 178.44 179.15 2pn7 s LEU 27 N -9.63 4.20 0.08 1.67 2.96 -0.99 -4.59 118.68 112.38 2pn7 s LEU 27 Ca -0.09 1.36 -0.27 0.00 -0.22 0.00 0.00 54.13 54.91 2pn7 s LEU 27 Cb 0.21 -3.41 -0.17 0.00 0.50 0.00 0.00 46.19 43.32 2pn7 s LEU 27 CO 0.77 -0.45 1.69 0.74 -1.32 0.00 0.00 176.35 177.78 2pn7 h THR 28 N 5.18 0.74 -0.90 3.68 2.02 -1.89 -0.64 112.91 121.10 2pn7 h THR 28 Ca -0.29 -0.01 0.25 0.00 0.77 0.00 0.00 66.41 67.14 2pn7 h THR 28 Cb 1.13 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 68.24 2pn7 h THR 28 CO 0.86 0.00 0.64 -0.33 0.37 0.00 0.00 175.52 177.06 2pn7 h GLU 29 N -0.36 0.07 0.07 6.66 5.08 -1.97 0.24 114.58 124.37 2pn7 h GLU 29 Ca -0.04 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2pn7 h GLU 29 Cb 0.27 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2pn7 h GLU 29 CO 0.06 0.05 -0.03 -0.09 -1.00 0.00 0.00 179.01 177.99 2pn7 h ARG 30 N 0.07 -0.09 -1.05 2.33 9.65 -1.48 -3.26 114.38 120.56 2pn7 h ARG 30 Ca 0.44 0.01 0.28 0.00 -1.10 0.00 0.00 59.98 59.60 2pn7 h ARG 30 Cb 1.62 0.02 -0.11 0.00 -1.39 0.00 0.00 29.97 30.11 2pn7 h ARG 30 CO -0.04 -0.06 0.65 0.97 2.80 0.00 0.00 179.97 184.29 2pn7 h ILE 31 N -1.00 0.47 0.00 1.20 2.10 -1.10 -1.30 117.51 117.89 2pn7 h ILE 31 Ca -0.01 -0.15 0.00 0.00 1.08 0.00 0.00 64.86 65.78 2pn7 h ILE 31 Cb 0.07 0.00 0.00 0.00 -1.09 0.00 0.00 36.82 35.80 2pn7 h ILE 31 CO 0.01 0.08 0.00 0.45 -1.08 0.00 0.00 178.15 177.61 2pn7 h HIS 32 N 0.43 0.00 0.00 2.19 3.86 -1.05 -1.06 115.15 119.53 2pn7 h HIS 32 Ca 0.65 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.70 2pn7 h HIS 32 Cb 1.50 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.95 2pn7 h HIS 32 CO -0.00 0.00 -0.72 1.37 0.86 0.00 0.00 177.93 179.43 2pn7 h LEU 33 N 0.00 0.00 0.00 2.43 8.10 -1.27 -2.82 115.31 121.75 2pn7 h LEU 33 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2pn7 h LEU 33 Cb 0.53 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.75 2pn7 h LEU 33 CO 0.00 0.72 -1.75 0.54 -4.11 0.00 0.00 178.44 173.84 2pn7 n ARG 34 N -3.67 0.59 -3.21 0.17 5.12 -1.17 -4.77 116.66 109.72 2pn7 n ARG 34 Ca -0.01 -0.15 -0.23 0.00 -1.93 0.00 0.00 57.85 55.53 2pn7 n ARG 34 Cb 0.70 -1.42 -0.06 0.00 -1.16 0.00 0.00 32.46 30.53 2pn7 n ARG 34 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2pn7 n ASN 35 N -2.07 1.34 -0.08 0.55 3.02 -0.41 -4.99 115.26 112.62 2pn7 n ASN 35 Ca -0.03 -2.99 0.23 0.00 -0.03 0.00 0.00 54.58 51.76 2pn7 n ASN 35 Cb 0.45 -0.63 0.68 0.00 -0.61 0.00 0.00 39.78 39.67 2pn7 n ASN 35 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2pn7 h PRO 36 N 3.68 0.04 -0.01 3.52 0.13 -1.71 -1.47 132.00 136.19 2pn7 h PRO 36 Ca 0.11 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2pn7 h PRO 36 Cb 0.83 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2pn7 h PRO 36 CO 0.57 0.03 -0.01 -1.13 -0.23 0.00 0.00 178.00 177.23 2pn7 n SER 37 N -4.35 0.64 -4.72 1.44 3.41 -1.26 -4.87 113.62 103.91 2pn7 n SER 37 Ca 0.13 -1.18 -0.43 0.00 -0.26 0.00 0.00 58.87 57.14 2pn7 n SER 37 Cb 0.72 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.64 2pn7 n SER 37 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pn7 n ALA 38 N -0.52 2.23 -2.82 7.33 0.00 -0.55 -4.82 120.51 121.36 2pn7 n ALA 38 Ca 0.21 0.39 -0.28 0.00 0.00 0.00 0.00 53.44 53.77 2pn7 n ALA 38 Cb 0.22 -2.43 -0.16 0.00 0.00 0.00 0.00 19.45 17.08 2pn7 n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pn7 s ALA 39 N 0.36 1.79 0.13 0.00 0.00 -0.62 -4.98 121.76 118.44 2pn7 s ALA 39 Ca 0.69 -0.84 -0.33 0.00 0.00 0.00 0.00 51.96 51.48 2pn7 s ALA 39 Cb -0.55 -0.57 -0.13 0.00 0.00 0.00 0.00 23.12 21.88 2pn7 s ALA 39 CO 0.44 0.34 1.69 0.34 0.00 0.00 0.00 175.76 178.57 2pn7 n PHE 40 N 3.04 2.44 -0.03 0.00 7.35 -1.26 -0.55 117.46 128.46 2pn7 n PHE 40 Ca -0.18 0.11 -0.04 0.00 -0.76 0.00 0.00 57.45 56.59 2pn7 n PHE 40 Cb 0.53 -2.62 -0.01 0.00 0.35 0.00 0.00 39.48 37.72 2pn7 n PHE 40 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2pn7 n PHE 41 N 4.34 0.00 -3.76 -5.13 7.35 0.66 -4.80 117.46 116.12 2pn7 n PHE 41 Ca 0.18 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.83 2pn7 n PHE 41 Cb 0.32 -0.21 -0.01 0.00 0.35 0.00 0.00 39.48 39.93 2pn7 n PHE 41 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2pn7 s VAL 43 N -3.19 5.08 0.19 0.00 1.01 -1.26 0.46 120.40 122.69 2pn7 s VAL 43 Ca 0.13 0.39 -0.17 0.00 0.00 0.00 0.00 61.98 62.33 2pn7 s VAL 43 Cb -0.01 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.75 2pn7 s VAL 43 CO 0.02 0.19 0.51 0.00 0.00 0.00 0.00 175.10 175.82 2pn7 s ALA 44 N -1.50 -0.90 -0.09 5.51 0.00 -0.61 -4.33 121.76 119.83 2pn7 s ALA 44 Ca 0.37 -0.23 0.03 0.00 0.00 0.00 0.00 51.96 52.12 2pn7 s ALA 44 Cb -0.13 0.85 0.01 0.00 0.00 0.00 0.00 23.12 23.84 2pn7 s ALA 44 CO 0.20 -0.79 -0.18 0.50 0.00 0.00 0.00 175.76 175.49 2pn7 s ARG 45 N -3.87 2.41 -0.34 0.00 3.52 0.15 -1.75 118.95 119.08 2pn7 s ARG 45 Ca 0.09 -0.65 -0.14 0.00 -0.13 0.00 0.00 55.73 54.90 2pn7 s ARG 45 Cb -0.01 -1.91 -0.02 0.00 -1.56 0.00 0.00 34.95 31.46 2pn7 s ARG 45 CO -0.03 0.07 0.29 -1.17 -0.81 0.00 0.00 175.30 173.66 2pn7 s LEU 46 N 0.59 4.49 0.35 -0.88 2.96 0.56 -1.14 118.68 125.62 2pn7 s LEU 46 Ca -0.15 -0.34 -0.20 0.00 -0.22 0.00 0.00 54.13 53.22 2pn7 s LEU 46 Cb -0.17 -2.23 -0.10 0.00 0.50 0.00 0.00 46.19 44.20 2pn7 s LEU 46 CO 0.05 -0.28 0.86 -1.58 -1.32 0.00 0.00 176.35 174.08 2pn7 s GLN 47 N 1.85 4.24 -1.07 1.98 -0.44 -1.26 -1.20 119.66 123.76 2pn7 s GLN 47 Ca 0.09 1.00 -0.02 0.00 -2.50 0.00 0.00 55.36 53.93 2pn7 s GLN 47 Cb -0.17 -2.46 0.00 0.00 -1.64 0.00 0.00 33.01 28.74 2pn7 s GLN 47 CO 0.11 0.14 0.25 -0.25 0.50 0.00 0.00 175.29 176.03 2pn7 n ASP 48 N -0.15 -4.41 -3.95 6.67 8.00 0.63 -4.91 116.55 118.43 2pn7 n ASP 48 Ca 0.04 -0.12 -0.15 0.00 0.71 0.00 0.00 54.79 55.26 2pn7 n ASP 48 Cb 0.53 -3.39 -0.14 0.00 -0.02 0.00 0.00 41.12 38.09 2pn7 n ASP 48 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2pn7 s PHE 49 N -2.85 0.41 -0.07 1.24 0.40 -0.91 0.41 117.98 116.62 2pn7 s PHE 49 Ca 0.12 -0.08 0.04 0.00 -0.60 0.00 0.00 56.93 56.41 2pn7 s PHE 49 Cb -0.05 -0.26 -0.02 0.00 0.51 0.00 0.00 43.02 43.20 2pn7 s PHE 49 CO 0.15 -0.01 -0.19 0.21 0.70 0.00 0.00 175.22 176.08 2pn7 s LYS 50 N -0.12 2.69 0.38 0.44 2.20 -0.01 -2.09 119.74 123.23 2pn7 s LYS 50 Ca 0.02 -0.79 -0.25 0.00 -0.36 0.00 0.00 55.97 54.58 2pn7 s LYS 50 Cb -0.02 -2.32 -0.09 0.00 -1.51 0.00 0.00 37.83 33.89 2pn7 s LYS 50 CO -0.00 0.43 1.11 -1.17 -0.36 0.00 0.00 175.35 175.36 2pn7 s LEU 51 N -0.26 4.23 0.23 5.43 2.96 -1.26 -1.83 118.68 128.18 2pn7 s LEU 51 Ca 0.00 2.22 -0.08 0.00 -0.22 0.00 0.00 54.13 56.05 2pn7 s LEU 51 Cb -0.13 -4.02 -0.02 0.00 0.50 0.00 0.00 46.19 42.52 2pn7 s LEU 51 CO 0.03 -0.53 0.34 -0.62 -1.32 0.00 0.00 176.35 174.25 2pn7 s ASP 52 N -1.25 0.00 -0.02 3.68 2.15 0.06 -4.97 116.67 116.32 2pn7 s ASP 52 Ca 0.55 -1.09 0.02 0.00 0.43 0.00 0.00 52.55 52.46 2pn7 s ASP 52 Cb -0.28 0.50 0.01 0.00 -0.30 0.00 0.00 42.92 42.85 2pn7 s ASP 52 CO 0.35 -1.02 -0.07 -0.36 -0.17 0.00 0.00 175.17 173.90 2pn7 s PHE 53 N -4.07 0.72 0.22 -5.34 0.40 -1.26 -1.46 117.98 107.20 2pn7 s PHE 53 Ca 0.28 -0.17 -0.19 0.00 -0.60 0.00 0.00 56.93 56.25 2pn7 s PHE 53 Cb 0.02 -0.54 0.03 0.00 0.51 0.00 0.00 43.02 43.05 2pn7 s PHE 53 CO 0.10 -0.09 0.59 0.20 0.70 0.00 0.00 175.22 176.72 2pn7 s GLY 54 N 0.26 -0.14 -0.38 4.36 0.00 -0.54 -1.48 107.32 109.40 2pn7 s GLY 54 Ca -0.03 -0.17 -0.13 0.00 0.00 0.00 0.00 44.72 44.39 2pn7 s GLY 54 CO 0.00 -0.16 0.24 -1.31 0.00 0.00 0.00 173.10 171.88 2pn7 s ASN 55 N -2.88 5.91 0.03 1.64 0.01 0.12 -1.77 114.94 118.00 2pn7 s ASN 55 Ca 0.09 -0.85 -0.30 0.00 -0.71 0.00 0.00 52.86 51.09 2pn7 s ASN 55 Cb -0.02 -2.09 -0.07 0.00 0.41 0.00 0.00 41.25 39.48 2pn7 s ASN 55 CO -0.01 -0.38 1.55 -0.55 -1.51 0.00 0.00 177.10 176.20 2pn7 s SER 56 N 1.63 6.71 -2.01 -1.22 0.15 -1.24 -1.63 113.70 116.10 2pn7 s SER 56 Ca 0.04 2.31 0.00 0.00 0.70 0.00 0.00 55.95 59.00 2pn7 s SER 56 Cb -0.19 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2pn7 s SER 56 CO 0.08 -0.82 0.00 0.00 1.20 0.00 0.00 173.24 173.71 2pn7 n GLN 57 N 5.61 -1.44 -1.16 5.44 1.13 -0.50 -1.83 117.38 124.63 2pn7 n GLN 57 Ca 0.15 1.14 -0.05 0.00 -1.94 0.00 0.00 57.00 56.29 2pn7 n GLN 57 Cb 0.42 -5.55 -0.02 0.00 0.11 0.00 0.00 30.24 25.20 2pn7 n GLN 57 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2pn7 n GLY 58 N -0.66 0.74 3.71 1.08 0.00 -0.68 -5.00 105.19 104.39 2pn7 n GLY 58 Ca -0.21 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 2pn7 n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pn7 s LYS 59 N -1.99 4.20 0.16 1.61 1.02 -0.76 -5.03 119.74 118.95 2pn7 s LYS 59 Ca 0.00 -0.02 -0.30 0.00 0.02 0.00 0.00 55.97 55.67 2pn7 s LYS 59 Cb 0.00 -3.46 -0.08 0.00 -0.52 0.00 0.00 37.83 33.77 2pn7 s LYS 59 CO 0.00 0.18 1.25 0.99 -0.92 0.00 0.00 175.35 176.85 2pn7 s THR 60 N 0.66 3.52 -0.17 2.17 2.01 -1.26 -3.60 115.64 118.97 2pn7 s THR 60 Ca 0.14 1.21 -0.34 0.00 0.31 0.00 0.00 61.69 63.01 2pn7 s THR 60 Cb -0.13 -3.78 -0.11 0.00 0.01 0.00 0.00 72.50 68.50 2pn7 s THR 60 CO 0.03 0.16 1.98 -0.24 -0.69 0.00 0.00 174.62 175.86 2pn7 n SER 61 N 2.93 3.09 0.20 3.53 2.88 -1.26 -4.84 113.62 120.16 2pn7 n SER 61 Ca 0.06 0.77 0.13 0.00 -1.33 0.00 0.00 58.87 58.51 2pn7 n SER 61 Cb 0.44 -1.35 0.29 0.00 -0.75 0.00 0.00 64.21 62.84 2pn7 n SER 61 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2pn7 h GLN 62 N 10.44 0.00 0.35 -1.46 1.08 -1.94 0.79 115.11 124.38 2pn7 h GLN 62 Ca -0.43 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 56.75 2pn7 h GLN 62 Cb 1.28 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 2pn7 h GLN 62 CO 0.97 0.00 -0.17 1.15 -0.95 0.00 0.00 178.83 179.83 2pn7 h THR 63 N 0.00 0.49 0.00 -0.54 2.02 -1.99 -3.41 112.91 109.48 2pn7 h THR 63 Ca 0.00 -0.69 -0.07 0.00 0.77 0.00 0.00 66.41 66.42 2pn7 h THR 63 Cb 0.87 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 2pn7 h THR 63 CO 0.00 0.10 -1.81 0.79 0.37 0.00 0.00 175.52 174.97 2pn7 n TRP 64 N -5.12 0.28 -2.48 3.16 7.02 -1.20 -4.63 117.44 114.46 2pn7 n TRP 64 Ca -0.09 0.09 -0.19 0.00 -1.02 0.00 0.00 57.50 56.28 2pn7 n TRP 64 Cb 0.27 -0.72 -0.00 0.00 -2.42 0.00 0.00 31.31 28.44 2pn7 n TRP 64 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 2pn7 n HIS 65 N -2.47 -1.09 -3.73 -5.99 8.25 0.28 -4.50 115.22 105.96 2pn7 n HIS 65 Ca -0.08 0.10 -0.04 0.00 -0.26 0.00 0.00 57.72 57.44 2pn7 n HIS 65 Cb 0.68 -3.81 0.02 0.00 1.12 0.00 0.00 29.99 28.00 2pn7 n HIS 65 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pn7 n GLY 66 N -1.11 0.91 3.74 -1.41 0.00 -1.26 -4.53 105.19 101.52 2pn7 n GLY 66 Ca -0.20 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 2pn7 n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pn7 n GLY 67 N -0.51 0.98 3.85 -0.02 0.00 0.27 -4.16 105.19 105.61 2pn7 n GLY 67 Ca -0.03 0.35 -0.21 0.00 0.00 0.00 0.00 46.02 46.13 2pn7 n GLY 67 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2pn7 s ILE 68 N -0.85 3.26 0.35 -0.61 -4.36 -0.73 -3.87 121.20 114.39 2pn7 s ILE 68 Ca 0.57 -1.38 -0.26 0.00 -0.26 0.00 0.00 60.65 59.33 2pn7 s ILE 68 Cb -0.52 -3.12 -0.09 0.00 1.25 0.00 0.00 42.46 39.97 2pn7 s ILE 68 CO 0.60 -0.12 1.01 0.00 0.24 0.00 0.00 174.94 176.66 2pn7 s ALA 69 N -2.36 3.18 0.23 2.27 0.00 -1.26 -1.46 121.76 122.36 2pn7 s ALA 69 Ca 0.43 0.64 -0.17 0.00 0.00 0.00 0.00 51.96 52.86 2pn7 s ALA 69 Cb -0.05 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.85 2pn7 s ALA 69 CO 0.27 -0.02 0.56 -0.08 0.00 0.00 0.00 175.76 176.49 2pn7 s THR 70 N -1.58 0.01 0.05 0.00 -1.32 -0.53 -4.85 115.64 107.41 2pn7 s THR 70 Ca 0.53 -1.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.03 2pn7 s THR 70 Cb -0.21 -1.85 -0.03 0.00 -1.51 0.00 0.00 72.50 68.90 2pn7 s THR 70 CO 0.27 -0.05 -0.07 0.27 -2.21 0.00 0.00 174.62 172.83 2pn7 s ILE 71 N -3.92 0.49 0.07 5.08 -4.36 -1.26 -0.76 121.20 116.54 2pn7 s ILE 71 Ca 0.13 -1.21 -0.06 0.00 -0.26 0.00 0.00 60.65 59.25 2pn7 s ILE 71 Cb -0.02 -0.75 -0.01 0.00 1.25 0.00 0.00 42.46 42.92 2pn7 s ILE 71 CO 0.03 -0.49 0.12 0.72 0.24 0.00 0.00 174.94 175.56 2pn7 s PHE 72 N -1.81 0.25 0.24 1.37 -0.12 -0.76 -4.68 117.98 112.46 2pn7 s PHE 72 Ca -0.07 -0.68 -0.30 0.00 -0.05 0.00 0.00 56.93 55.83 2pn7 s PHE 72 Cb -0.07 -0.15 -0.09 0.00 -0.63 0.00 0.00 43.02 42.07 2pn7 s PHE 72 CO -0.01 -0.47 1.26 -0.65 -0.05 0.00 0.00 175.22 175.30 2pn7 s GLN 73 N -3.64 4.44 -0.29 1.99 -0.21 -1.26 -0.83 119.66 119.86 2pn7 s GLN 73 Ca 0.04 2.02 -0.02 0.00 0.02 0.00 0.00 55.36 57.42 2pn7 s GLN 73 Cb 0.05 -3.17 0.19 0.00 1.00 0.00 0.00 33.01 31.08 2pn7 s GLN 73 CO -0.10 -0.14 0.80 0.45 -2.12 0.00 0.00 175.29 174.19 2pn7 s SER 74 N -0.08 -1.07 0.29 5.90 0.15 0.17 -4.83 113.70 114.22 2pn7 s SER 74 Ca 0.52 0.17 -0.30 0.00 0.70 0.00 0.00 55.95 57.04 2pn7 s SER 74 Cb -0.36 1.70 -0.12 0.00 -1.71 0.00 0.00 66.02 65.53 2pn7 s SER 74 CO 0.42 -0.20 1.58 -2.65 1.20 0.00 0.00 173.24 173.60 2pn7 n PRO 75 N 5.30 2.64 0.00 5.44 -0.02 -1.26 -2.47 135.00 144.64 2pn7 n PRO 75 Ca 0.06 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 2pn7 n PRO 75 Cb 0.55 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 2pn7 n PRO 75 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pn7 n GLY 76 N 2.23 3.12 4.01 -1.23 0.00 -1.26 -5.00 105.19 107.06 2pn7 n GLY 76 Ca 0.09 -1.01 -0.19 0.00 0.00 0.00 0.00 46.02 44.91 2pn7 n GLY 76 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pn7 s ASP 77 N 0.00 5.34 0.07 1.61 -1.08 -1.03 -4.84 116.67 116.74 2pn7 s ASP 77 Ca 0.00 -0.45 -0.07 0.00 -0.52 0.00 0.00 52.55 51.51 2pn7 s ASP 77 Cb 0.00 -0.40 -0.01 0.00 -1.46 0.00 0.00 42.92 41.05 2pn7 s ASP 77 CO 0.00 -1.07 0.13 -1.83 0.52 0.00 0.00 175.17 172.92 2pn7 s GLU 78 N -4.57 0.73 -0.04 4.34 -1.05 -0.89 0.23 118.70 117.45 2pn7 s GLU 78 Ca 0.58 -0.93 -0.00 0.00 -0.15 0.00 0.00 54.97 54.47 2pn7 s GLU 78 Cb -0.09 0.29 0.03 0.00 -0.44 0.00 0.00 34.13 33.92 2pn7 s GLU 78 CO 0.36 -0.21 0.01 0.08 0.95 0.00 0.00 175.26 176.46 2pn7 s VAL 79 N -3.48 0.18 0.15 1.83 1.01 -0.34 -4.62 120.40 115.13 2pn7 s VAL 79 Ca 0.02 0.15 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 2pn7 s VAL 79 Cb 0.04 -0.32 -0.06 0.00 0.00 0.00 0.00 36.38 36.04 2pn7 s VAL 79 CO -0.09 0.18 0.38 0.26 0.00 0.00 0.00 175.10 175.83 2pn7 s TRP 80 N 1.42 3.47 0.04 5.22 0.52 -1.26 -0.32 118.94 128.03 2pn7 s TRP 80 Ca -0.04 0.55 -0.03 0.00 0.02 0.00 0.00 56.10 56.60 2pn7 s TRP 80 Cb -0.13 -2.00 0.01 0.00 -1.15 0.00 0.00 33.47 30.20 2pn7 s TRP 80 CO -0.03 0.43 0.15 0.41 0.02 0.00 0.00 176.95 177.93 2pn7 n GLY 81 N 0.05 1.39 3.24 0.98 0.00 -0.71 -4.78 105.19 105.36 2pn7 n GLY 81 Ca -0.02 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 2pn7 n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pn7 s VAL 82 N -2.60 2.00 -0.26 1.61 1.01 -0.66 -1.57 120.40 119.93 2pn7 s VAL 82 Ca 0.03 -1.02 -0.14 0.00 0.00 0.00 0.00 61.98 60.84 2pn7 s VAL 82 Cb -0.01 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2pn7 s VAL 82 CO 0.01 0.55 0.34 -0.69 0.00 0.00 0.00 175.10 175.32 2pn7 s VAL 83 N -0.01 5.20 -0.11 2.92 1.01 0.17 -0.17 120.40 129.41 2pn7 s VAL 83 Ca -0.08 0.52 -0.05 0.00 0.00 0.00 0.00 61.98 62.38 2pn7 s VAL 83 Cb -0.15 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2pn7 s VAL 83 CO 0.05 0.19 0.07 0.26 0.00 0.00 0.00 175.10 175.67 2pn7 s TRP 84 N 1.89 3.37 -0.20 5.22 0.52 0.59 -0.25 118.94 130.09 2pn7 s TRP 84 Ca 0.14 0.34 -0.11 0.00 0.02 0.00 0.00 56.10 56.49 2pn7 s TRP 84 Cb -0.16 -1.88 -0.05 0.00 -1.15 0.00 0.00 33.47 30.23 2pn7 s TRP 84 CO 0.09 0.57 0.19 0.21 0.02 0.00 0.00 176.95 178.04 2pn7 s LYS 85 N -0.85 4.17 0.06 4.98 2.20 0.29 0.20 119.74 130.80 2pn7 s LYS 85 Ca 0.13 -0.14 0.01 0.00 -0.36 0.00 0.00 55.97 55.62 2pn7 s LYS 85 Cb -0.12 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.71 2pn7 s LYS 85 CO 0.03 0.20 -0.06 -1.64 -0.36 0.00 0.00 175.35 173.52 2pn7 s MET 86 N 0.63 0.64 0.35 4.03 -1.94 -0.38 -1.59 119.30 121.03 2pn7 s MET 86 Ca 0.10 -1.05 -0.27 0.00 -1.71 0.00 0.00 55.69 52.76 2pn7 s MET 86 Cb -0.12 -0.12 -0.09 0.00 2.01 0.00 0.00 34.83 36.51 2pn7 s MET 86 CO 0.02 -0.02 1.16 1.21 -0.01 0.00 0.00 175.02 177.37 2pn7 s ASN 87 N -2.39 6.84 0.56 3.03 3.84 -1.26 -0.26 114.94 125.29 2pn7 s ASN 87 Ca 0.01 2.35 0.35 0.00 0.21 0.00 0.00 52.86 55.78 2pn7 s ASN 87 Cb -0.01 -2.62 1.51 0.00 -0.55 0.00 0.00 41.25 39.58 2pn7 s ASN 87 CO -0.04 -0.45 2.04 0.11 -2.79 0.00 0.00 177.10 175.96 2pn7 h LYS 88 N 3.15 0.00 0.00 0.43 1.57 0.14 0.11 116.57 121.97 2pn7 h LYS 88 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2pn7 h LYS 88 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2pn7 h LYS 88 CO 0.64 0.00 0.21 0.66 -0.57 0.00 0.00 179.45 180.39 2pn7 h SER 89 N 0.00 0.00 1.40 0.86 4.64 -1.93 -2.87 113.55 115.65 2pn7 h SER 89 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pn7 h SER 89 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2pn7 h SER 89 CO 0.00 0.00 -0.15 0.78 -0.87 0.00 0.00 176.83 176.59 2pn7 h ASN 90 N 0.00 0.00 -0.19 4.97 -0.26 -1.14 -3.42 115.58 115.54 2pn7 h ASN 90 Ca 0.00 -0.04 0.04 0.00 -0.56 0.00 0.00 56.30 55.74 2pn7 h ASN 90 Cb 0.41 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 37.60 2pn7 h ASN 90 CO 0.00 0.02 -0.48 -0.07 -1.06 0.00 0.00 177.43 175.84 2pn7 h LEU 91 N 0.00 -1.54 -0.78 1.61 4.07 -1.67 -1.82 115.31 115.18 2pn7 h LEU 91 Ca 0.00 0.20 0.11 0.00 0.08 0.00 0.00 57.88 58.26 2pn7 h LEU 91 Cb 0.78 0.62 -0.08 0.00 1.08 0.00 0.00 40.66 43.06 2pn7 h LEU 91 CO 0.00 -0.44 0.41 0.78 -1.08 0.00 0.00 178.44 178.11 2pn7 h ASN 92 N -0.50 0.55 0.30 -0.43 4.21 -1.85 -1.94 115.58 115.92 2pn7 h ASN 92 Ca 0.07 0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.64 2pn7 h ASN 92 Cb 0.65 -0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 37.79 2pn7 h ASN 92 CO -0.45 0.30 -0.31 -1.28 -1.29 0.00 0.00 177.43 174.39 2pn7 h SER 93 N 0.67 -0.84 -0.78 5.81 0.87 -1.64 0.24 113.55 117.88 2pn7 h SER 93 Ca 0.39 0.08 0.07 0.00 -1.23 0.00 0.00 61.79 61.09 2pn7 h SER 93 Cb 0.43 0.29 -0.06 0.00 -0.44 0.00 0.00 62.40 62.61 2pn7 h SER 93 CO -0.28 -0.44 0.46 0.25 -0.53 0.00 0.00 176.83 176.28 2pn7 h LEU 94 N -0.65 0.69 -0.19 2.23 5.85 -1.08 0.31 115.31 122.48 2pn7 h LEU 94 Ca -0.01 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.79 2pn7 h LEU 94 Cb 0.59 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 2pn7 h LEU 94 CO -0.07 0.43 -0.17 0.44 -0.34 0.00 0.00 178.44 178.74 2pn7 h ASP 95 N 0.82 -0.54 -0.98 1.25 3.32 -1.05 -1.42 116.42 117.83 2pn7 h ASP 95 Ca 0.35 0.10 0.11 0.00 0.02 0.00 0.00 57.03 57.62 2pn7 h ASP 95 Cb 0.22 0.26 -0.08 0.00 0.22 0.00 0.00 39.33 39.95 2pn7 h ASP 95 CO -0.19 -0.21 0.61 -0.33 -1.72 0.00 0.00 179.24 177.39 2pn7 h GLU 96 N -0.18 0.94 -0.93 3.56 5.08 0.55 -2.32 114.58 121.27 2pn7 h GLU 96 Ca 0.12 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2pn7 h GLU 96 Cb 0.36 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 2pn7 h GLU 96 CO -0.30 0.62 0.58 1.96 -1.00 0.00 0.00 179.01 180.87 2pn7 h GLN 97 N 0.97 1.26 -0.35 2.33 4.20 -0.29 -1.64 115.11 121.59 2pn7 h GLN 97 Ca 0.48 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 59.09 2pn7 h GLN 97 Cb 0.46 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2pn7 h GLN 97 CO -0.26 0.87 0.00 0.39 -0.67 0.00 0.00 178.83 179.15 2pn7 n GLU 98 N -4.36 1.90 -3.41 1.46 -0.58 -0.60 -4.95 120.64 110.09 2pn7 n GLU 98 Ca 0.11 -1.39 -0.25 0.00 -0.42 0.00 0.00 57.16 55.21 2pn7 n GLU 98 Cb 0.05 -1.34 0.02 0.00 -0.57 0.00 0.00 31.44 29.60 2pn7 n GLU 98 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2pn7 n GLY 99 N 1.15 -0.50 0.41 0.62 0.00 -0.62 -3.24 105.19 103.01 2pn7 n GLY 99 Ca 0.14 0.13 -0.11 0.00 0.00 0.00 0.00 46.02 46.18 2pn7 n GLY 99 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2pn7 h VAL 100 N -1.38 0.07 -0.21 1.61 2.07 -1.62 -1.79 116.25 114.99 2pn7 h VAL 100 Ca -0.50 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.09 2pn7 h VAL 100 Cb 1.33 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2pn7 h VAL 100 CO 0.58 0.00 0.16 0.11 0.02 0.00 0.00 177.57 178.44 2pn7 h LYS 101 N -0.31 0.00 -0.63 1.57 1.57 -1.86 0.70 116.57 117.61 2pn7 h LYS 101 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2pn7 h LYS 101 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2pn7 h LYS 101 CO -0.62 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.13 2pn7 n SER 102 N -4.30 3.91 -0.75 0.86 3.41 -0.73 -4.94 113.62 111.08 2pn7 n SER 102 Ca 0.02 -2.33 -0.09 0.00 -0.26 0.00 0.00 58.87 56.21 2pn7 n SER 102 Cb 0.31 -0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 63.72 2pn7 n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pn7 n GLY 103 N 1.03 0.78 0.07 5.00 0.00 0.24 -4.93 105.19 107.38 2pn7 n GLY 103 Ca 0.21 -0.61 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 2pn7 n GLY 103 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2pn7 h MET 104 N 0.00 0.00 -5.99 1.61 2.86 -1.57 -3.46 114.93 108.37 2pn7 h MET 104 Ca -0.18 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 56.92 2pn7 h MET 104 Cb 0.72 0.00 -0.17 0.00 0.06 0.00 0.00 31.60 32.21 2pn7 h MET 104 CO 0.26 0.73 -0.78 0.71 1.06 0.00 0.00 176.91 178.88 2pn7 s TYR 105 N -2.10 1.91 -0.02 -0.22 1.51 -1.20 -4.37 117.35 112.86 2pn7 s TYR 105 Ca -0.16 -0.46 0.02 0.00 -1.01 0.00 0.00 57.07 55.46 2pn7 s TYR 105 Cb -0.01 -0.93 -0.03 0.00 -0.11 0.00 0.00 41.96 40.88 2pn7 s TYR 105 CO 0.50 0.40 -0.05 0.54 -1.11 0.00 0.00 175.55 175.83 2pn7 s VAL 106 N -2.18 3.81 0.09 0.71 0.11 0.46 -4.12 120.40 119.27 2pn7 s VAL 106 Ca 0.19 -0.63 -0.31 0.00 -2.93 0.00 0.00 61.98 58.30 2pn7 s VAL 106 Cb -0.05 -2.64 -0.07 0.00 -1.53 0.00 0.00 36.38 32.09 2pn7 s VAL 106 CO 0.08 0.45 1.41 -0.69 -3.33 0.00 0.00 175.10 173.02 2pn7 s VAL 107 N -0.96 3.37 0.31 2.04 1.01 -1.26 -2.65 120.40 122.25 2pn7 s VAL 107 Ca 0.16 0.94 0.10 0.00 0.00 0.00 0.00 61.98 63.18 2pn7 s VAL 107 Cb -0.11 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 2pn7 s VAL 107 CO 0.06 0.05 -0.05 0.27 0.00 0.00 0.00 175.10 175.43 2pn7 s ILE 108 N 1.48 2.74 -0.11 2.22 -4.36 -0.72 -4.97 121.20 117.48 2pn7 s ILE 108 Ca 0.65 -2.09 -0.00 0.00 -0.26 0.00 0.00 60.65 58.95 2pn7 s ILE 108 Cb -0.36 -2.67 -0.02 0.00 1.25 0.00 0.00 42.46 40.65 2pn7 s ILE 108 CO 0.30 -0.29 -0.09 -0.70 0.24 0.00 0.00 174.94 174.39 2pn7 s GLU 109 N -3.65 3.19 0.10 0.37 2.12 -1.26 -2.21 118.70 117.36 2pn7 s GLU 109 Ca 0.33 -0.61 0.04 0.00 0.36 0.00 0.00 54.97 55.09 2pn7 s GLU 109 Cb -0.03 -2.66 -0.04 0.00 0.26 0.00 0.00 34.13 31.67 2pn7 s GLU 109 CO 0.18 0.39 -0.10 0.14 -0.54 0.00 0.00 175.26 175.33 2pn7 s VAL 110 N -0.08 0.98 -0.19 3.70 -7.23 -0.79 -4.98 120.40 111.81 2pn7 s VAL 110 Ca -0.00 -1.70 -0.05 0.00 -1.81 0.00 0.00 61.98 58.42 2pn7 s VAL 110 Cb -0.14 -1.44 -0.02 0.00 0.56 0.00 0.00 36.38 35.34 2pn7 s VAL 110 CO 0.03 -0.58 -0.01 -0.54 -0.31 0.00 0.00 175.10 173.69 2pn7 s LYS 111 N -2.94 3.61 0.13 4.82 1.02 -1.26 -0.80 119.74 124.32 2pn7 s LYS 111 Ca 0.07 -0.53 0.09 0.00 0.02 0.00 0.00 55.97 55.62 2pn7 s LYS 111 Cb -0.02 -3.03 -0.04 0.00 -0.52 0.00 0.00 37.83 34.21 2pn7 s LYS 111 CO 0.00 0.05 -0.15 0.14 -0.92 0.00 0.00 175.35 174.46 2pn7 s VAL 112 N 0.89 2.97 -0.11 3.17 -7.23 0.13 -4.73 120.40 115.48 2pn7 s VAL 112 Ca 0.01 -1.52 -0.02 0.00 -1.81 0.00 0.00 61.98 58.64 2pn7 s VAL 112 Cb -0.14 -2.39 -0.03 0.00 0.56 0.00 0.00 36.38 34.38 2pn7 s VAL 112 CO 0.02 0.05 -0.05 0.00 -0.31 0.00 0.00 175.10 174.81 2pn7 s ALA 113 N -1.28 2.99 0.78 1.32 0.00 -0.29 0.40 121.76 125.67 2pn7 s ALA 113 Ca 0.20 -0.85 -0.11 0.00 0.00 0.00 0.00 51.96 51.19 2pn7 s ALA 113 Cb -0.10 -1.40 0.06 0.00 0.00 0.00 0.00 23.12 21.68 2pn7 s ALA 113 CO 0.12 0.39 1.10 0.95 0.00 0.00 0.00 175.76 178.31 2pn7 s THR 114 N -0.19 3.14 0.59 0.00 -4.23 -0.47 0.34 115.64 114.82 2pn7 s THR 114 Ca 0.03 0.37 0.29 0.00 -1.18 0.00 0.00 61.69 61.20 2pn7 s THR 114 Cb -0.13 -3.18 0.35 0.00 1.34 0.00 0.00 72.50 70.88 2pn7 s THR 114 CO 0.03 -0.48 2.22 1.56 -0.54 0.00 0.00 174.62 177.40 2pn7 h GLN 115 N -0.98 0.00 -0.05 3.99 4.20 -1.92 0.44 115.11 120.79 2pn7 h GLN 115 Ca -0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.25 2pn7 h GLN 115 Cb 1.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 2pn7 h GLN 115 CO 0.61 0.00 0.00 -0.85 -0.67 0.00 0.00 178.83 177.92 2pn7 n GLU 116 N -3.88 1.32 -0.47 1.46 0.00 -1.26 -4.94 120.64 112.88 2pn7 n GLU 116 Ca -0.02 -0.48 0.00 0.00 0.00 0.00 0.00 57.16 56.66 2pn7 n GLU 116 Cb 0.14 -1.40 0.00 0.00 0.00 0.00 0.00 31.44 30.17 2pn7 n GLU 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2pn7 n GLY 117 N 1.00 0.75 3.71 -1.84 0.00 0.15 -5.07 105.19 103.91 2pn7 n GLY 117 Ca 0.18 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2pn7 n GLY 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pn7 s LYS 118 N -0.63 4.43 0.00 1.61 2.20 -1.25 -4.73 119.74 121.37 2pn7 s LYS 118 Ca 0.00 0.91 -0.24 0.00 -0.36 0.00 0.00 55.97 56.28 2pn7 s LYS 118 Cb 0.00 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 32.82 2pn7 s LYS 118 CO 0.00 0.04 0.73 -1.83 -0.36 0.00 0.00 175.35 173.92 2pn7 s GLU 119 N 0.89 4.45 -0.03 4.03 -1.05 -1.26 -1.37 118.70 124.37 2pn7 s GLU 119 Ca 0.38 0.97 0.05 0.00 -0.15 0.00 0.00 54.97 56.23 2pn7 s GLU 119 Cb -0.18 -3.39 -0.01 0.00 -0.44 0.00 0.00 34.13 30.12 2pn7 s GLU 119 CO 0.18 0.22 -0.19 0.42 0.95 0.00 0.00 175.26 176.85 2pn7 s ILE 120 N 0.20 1.49 -0.26 1.83 1.01 0.16 -4.94 121.20 120.69 2pn7 s ILE 120 Ca 0.38 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 60.08 2pn7 s ILE 120 Cb -0.19 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.98 2pn7 s ILE 120 CO 0.21 0.43 0.42 -0.89 0.00 0.00 0.00 174.94 175.11 2pn7 s THR 121 N -0.25 5.14 0.25 2.92 2.01 -1.26 0.18 115.64 124.63 2pn7 s THR 121 Ca 0.03 0.69 0.08 0.00 0.31 0.00 0.00 61.69 62.79 2pn7 s THR 121 Cb -0.09 -3.75 -0.05 0.00 0.01 0.00 0.00 72.50 68.62 2pn7 s THR 121 CO 0.01 0.14 -0.12 0.00 -0.69 0.00 0.00 174.62 173.95 2pn7 s ARG 123 N -3.65 4.06 0.00 0.00 3.52 0.70 -1.89 118.95 121.70 2pn7 s ARG 123 Ca 0.27 0.64 0.00 0.00 -0.13 0.00 0.00 55.73 56.50 2pn7 s ARG 123 Cb 0.00 -2.78 0.00 0.00 -1.56 0.00 0.00 34.95 30.61 2pn7 s ARG 123 CO 0.11 0.37 0.00 0.45 -0.81 0.00 0.00 175.30 175.41 2pn7 n SER 124 N 0.44 0.00 -3.80 -2.12 2.88 -0.94 -0.32 113.62 109.76 2pn7 n SER 124 Ca -0.02 -0.51 -0.12 0.00 -1.33 0.00 0.00 58.87 56.89 2pn7 n SER 124 Cb 0.52 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.89 2pn7 n SER 124 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2pn7 s TYR 125 N -4.02 -0.10 0.17 0.66 2.02 -1.26 -1.76 117.35 113.06 2pn7 s TYR 125 Ca 0.00 0.13 -0.10 0.00 -0.37 0.00 0.00 57.07 56.73 2pn7 s TYR 125 Cb 0.00 0.04 -0.01 0.00 -0.40 0.00 0.00 41.96 41.59 2pn7 s TYR 125 CO 0.00 -0.34 0.31 -0.48 -1.57 0.00 0.00 175.55 173.47 2pn7 s LEU 126 N -1.29 0.85 0.02 -1.29 0.05 -1.08 -4.70 118.68 111.24 2pn7 s LEU 126 Ca -0.13 -0.86 -0.17 0.00 0.05 0.00 0.00 54.13 53.01 2pn7 s LEU 126 Cb -0.06 1.28 -0.06 0.00 -2.05 0.00 0.00 46.19 45.30 2pn7 s LEU 126 CO 0.03 -0.92 0.50 -0.04 -0.55 0.00 0.00 176.35 175.37 2pn7 s MET 127 N -3.97 4.11 0.00 1.48 -1.94 -1.26 -0.41 119.30 117.31 2pn7 s MET 127 Ca 0.18 0.59 0.15 0.00 -1.71 0.00 0.00 55.69 54.90 2pn7 s MET 127 Cb 0.03 -3.25 -0.13 0.00 2.01 0.00 0.00 34.83 33.49 2pn7 s MET 127 CO 0.01 0.60 0.69 0.25 -0.01 0.00 0.00 175.02 176.56 2pn7 n THR 128 N 1.98 0.00 -3.33 2.05 -2.24 -1.26 -4.87 114.28 106.60 2pn7 n THR 128 Ca -0.11 -0.19 -0.12 0.00 -2.27 0.00 0.00 64.05 61.36 2pn7 n THR 128 Cb 0.51 1.04 -0.07 0.00 -2.10 0.00 0.00 70.33 69.72 2pn7 n THR 128 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2pn7 s ASN 129 N -2.31 0.72 0.01 3.42 2.47 -1.26 -5.13 114.94 112.85 2pn7 s ASN 129 Ca 0.07 -0.82 -0.21 0.00 0.42 0.00 0.00 52.86 52.32 2pn7 s ASN 129 Cb 0.12 0.90 0.04 0.00 -1.45 0.00 0.00 41.25 40.86 2pn7 s ASN 129 CO 0.57 -0.32 0.47 -0.72 -3.72 0.00 0.00 177.10 173.38 2pn7 s TYR 130 N 2.15 -0.37 -0.11 0.43 1.13 -1.26 -1.41 117.35 117.91 2pn7 s TYR 130 Ca 0.12 0.51 -0.15 0.00 -1.41 0.00 0.00 57.07 56.14 2pn7 s TYR 130 Cb -0.13 0.26 -0.05 0.00 -1.10 0.00 0.00 41.96 40.94 2pn7 s TYR 130 CO -0.22 -0.55 0.38 -1.21 -2.51 0.00 0.00 175.55 171.44 2pn7 s GLU 131 N -1.86 4.18 0.19 -3.49 2.02 -0.64 -4.91 118.70 114.19 2pn7 s GLU 131 Ca -0.09 0.28 -0.33 0.00 0.02 0.00 0.00 54.97 54.85 2pn7 s GLU 131 Cb -0.02 -3.38 -0.13 0.00 0.10 0.00 0.00 34.13 30.70 2pn7 s GLU 131 CO 0.03 0.33 1.56 0.43 0.02 0.00 0.00 175.26 177.62 2pn7 n SER 132 N 3.17 3.15 -3.66 -0.19 7.64 -1.26 0.15 113.62 122.62 2pn7 n SER 132 Ca -0.11 1.10 -0.12 0.00 1.01 0.00 0.00 58.87 60.75 2pn7 n SER 132 Cb 0.52 -1.45 -0.08 0.00 -1.01 0.00 0.00 64.21 62.19 2pn7 n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2pn7 s ALA 133 N 0.70 -1.59 0.64 -0.43 0.00 -0.55 -4.82 121.76 115.71 2pn7 s ALA 133 Ca 0.76 1.91 -0.16 0.00 0.00 0.00 0.00 51.96 54.46 2pn7 s ALA 133 Cb -0.65 -1.12 -0.01 0.00 0.00 0.00 0.00 23.12 21.35 2pn7 s ALA 133 CO 0.40 -0.31 1.15 -2.14 0.00 0.00 0.00 175.76 174.86 2pn7 s PRO 134 N 0.71 2.77 0.65 0.00 0.02 -1.26 -3.48 135.00 134.41 2pn7 s PRO 134 Ca -0.03 1.60 -0.14 0.00 0.02 0.00 0.00 61.00 62.44 2pn7 s PRO 134 Cb -0.05 -1.93 -0.01 0.00 0.02 0.00 0.00 34.50 32.53 2pn7 s PRO 134 CO -0.05 -1.31 1.08 -1.25 -0.33 0.00 0.00 177.00 175.14 2pn7 s PRO 135 N -3.77 2.97 0.72 5.54 0.04 -1.25 -0.56 135.00 138.69 2pn7 s PRO 135 Ca 0.72 1.23 -0.12 0.00 0.04 0.00 0.00 61.00 62.86 2pn7 s PRO 135 Cb -0.25 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.34 2pn7 s PRO 135 CO 0.38 -1.09 1.10 -1.54 0.04 0.00 0.00 177.00 175.89 2pn7 s SER 136 N -2.92 4.81 0.42 6.66 1.04 -1.26 -0.76 113.70 121.70 2pn7 s SER 136 Ca 0.64 1.88 0.16 0.00 0.48 0.00 0.00 55.95 59.10 2pn7 s SER 136 Cb -0.17 -2.53 1.04 0.00 0.10 0.00 0.00 66.02 64.46 2pn7 s SER 136 CO 0.43 -1.83 1.91 -0.65 0.98 0.00 0.00 173.24 174.08 2pn7 h PRO 137 N -0.63 0.42 -0.21 4.02 0.11 -1.81 -2.04 132.00 131.86 2pn7 h PRO 137 Ca -0.45 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.46 2pn7 h PRO 137 Cb 1.24 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2pn7 h PRO 137 CO 0.53 0.27 -0.59 1.96 -0.21 0.00 0.00 178.00 179.96 2pn7 h GLN 138 N 0.43 0.69 -0.17 1.05 7.50 -1.90 -2.32 115.11 120.38 2pn7 h GLN 138 Ca 0.38 -0.46 -0.07 0.00 0.50 0.00 0.00 58.65 59.00 2pn7 h GLN 138 Cb 0.87 0.06 -0.00 0.00 0.05 0.00 0.00 27.48 28.46 2pn7 h GLN 138 CO -0.13 1.08 -0.17 -0.92 -1.50 0.00 0.00 178.83 177.19 2pn7 h TYR 139 N 0.51 0.50 -0.81 2.96 3.20 -1.80 -2.82 116.97 118.72 2pn7 h TYR 139 Ca -0.00 -0.15 0.08 0.00 3.14 0.00 0.00 58.73 61.79 2pn7 h TYR 139 Cb 1.17 -0.10 -0.07 0.00 1.54 0.00 0.00 36.73 39.27 2pn7 h TYR 139 CO 0.06 0.80 0.48 -0.22 -1.64 0.00 0.00 178.16 177.63 2pn7 h LYS 140 N 0.06 0.82 -0.15 1.82 3.64 -1.33 -2.41 116.57 119.02 2pn7 h LYS 140 Ca 0.03 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2pn7 h LYS 140 Cb 0.71 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2pn7 h LYS 140 CO 0.04 0.54 0.05 0.87 -2.27 0.00 0.00 179.45 178.68 2pn7 h LYS 141 N 0.84 0.12 0.02 1.90 1.57 -1.35 -0.81 116.57 118.85 2pn7 h LYS 141 Ca 0.37 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.16 2pn7 h LYS 141 Cb 0.26 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2pn7 h LYS 141 CO -0.21 0.08 -0.14 0.82 -0.57 0.00 0.00 179.45 179.43 2pn7 h ILE 142 N 0.12 0.65 -0.68 1.86 1.08 -1.23 0.52 117.51 119.83 2pn7 h ILE 142 Ca 0.07 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.64 2pn7 h ILE 142 Cb 0.04 0.65 -0.08 0.00 -3.07 0.00 0.00 36.82 34.36 2pn7 h ILE 142 CO -0.07 0.00 0.29 0.40 -0.69 0.00 0.00 178.15 178.08 2pn7 h ILE 143 N -0.25 0.77 -0.35 -0.67 2.04 -1.31 -0.63 117.51 117.10 2pn7 h ILE 143 Ca 0.04 -0.17 -0.14 0.00 1.00 0.00 0.00 64.86 65.60 2pn7 h ILE 143 Cb 0.30 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2pn7 h ILE 143 CO -0.13 0.09 -0.33 0.00 0.00 0.00 0.00 178.15 177.78 2pn7 h MET 145 N 0.66 1.15 0.23 0.00 2.86 0.83 -1.52 114.93 119.15 2pn7 h MET 145 Ca 0.07 -0.17 -0.33 0.00 -2.06 0.00 0.00 59.70 57.21 2pn7 h MET 145 Cb 0.87 -0.21 0.04 0.00 0.06 0.00 0.00 31.60 32.35 2pn7 h MET 145 CO 0.08 0.89 -1.44 0.78 1.06 0.00 0.00 176.91 178.27 2pn7 h GLY 146 N 1.13 0.60 0.02 8.32 0.00 -1.03 -0.84 103.07 111.27 2pn7 h GLY 146 Ca 0.28 -1.50 0.16 0.00 0.00 0.00 0.00 47.33 46.26 2pn7 h GLY 146 CO -0.04 1.32 0.25 0.00 0.00 0.00 0.00 176.54 178.07 2pn7 h ALA 147 N 0.21 1.03 0.32 3.60 0.00 -1.06 -1.17 119.26 122.20 2pn7 h ALA 147 Ca -0.24 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2pn7 h ALA 147 Cb 2.14 0.16 0.00 0.00 0.00 0.00 0.00 17.79 20.09 2pn7 h ALA 147 CO 0.27 -0.28 -0.15 -0.22 0.00 0.00 0.00 179.25 178.86 2pn7 h LYS 148 N 0.35 -0.42 -0.70 0.00 3.64 -1.22 -1.74 116.57 116.48 2pn7 h LYS 148 Ca 0.42 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.88 2pn7 h LYS 148 Cb 0.70 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.56 2pn7 h LYS 148 CO -0.46 -0.08 0.42 1.49 -2.27 0.00 0.00 179.45 178.54 2pn7 h GLU 149 N -0.87 0.77 -0.57 1.90 4.81 -1.09 -2.76 114.58 116.76 2pn7 h GLU 149 Ca -0.04 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2pn7 h GLU 149 Cb 0.52 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2pn7 h GLU 149 CO 0.07 0.51 0.00 0.09 -0.73 0.00 0.00 179.01 178.95 2pn7 n ASN 150 N -4.71 2.52 -2.89 1.04 3.02 -0.45 -4.93 115.26 108.85 2pn7 n ASN 150 Ca 0.08 -2.21 -0.18 0.00 -0.03 0.00 0.00 54.58 52.24 2pn7 n ASN 150 Cb 0.13 -0.41 0.06 0.00 -0.61 0.00 0.00 39.78 38.96 2pn7 n ASN 150 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pn7 n GLY 151 N 0.67 -0.20 3.77 7.41 0.00 -1.04 -4.83 105.19 110.96 2pn7 n GLY 151 Ca 0.12 0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2pn7 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pn7 s LEU 152 N -5.82 3.49 0.61 0.99 1.02 -0.66 -4.96 118.68 113.34 2pn7 s LEU 152 Ca 0.40 2.09 -0.19 0.00 0.02 0.00 0.00 54.13 56.46 2pn7 s LEU 152 Cb -0.18 -4.56 -0.03 0.00 0.02 0.00 0.00 46.19 41.44 2pn7 s LEU 152 CO 0.56 -1.58 1.24 -2.84 0.02 0.00 0.00 176.35 173.75 2pn7 s PRO 153 N -3.84 2.85 0.33 1.29 0.02 -1.26 -4.81 135.00 129.57 2pn7 s PRO 153 Ca 0.70 1.90 0.03 0.00 0.02 0.00 0.00 61.00 63.65 2pn7 s PRO 153 Cb -0.23 -1.90 0.57 0.00 0.02 0.00 0.00 34.50 32.96 2pn7 s PRO 153 CO 0.38 -1.32 1.88 -0.07 -0.33 0.00 0.00 177.00 177.53 2pn7 h LEU 154 N 0.79 0.58 -1.08 -5.54 3.38 -1.97 -2.32 115.31 109.14 2pn7 h LEU 154 Ca -0.51 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.30 2pn7 h LEU 154 Cb 1.31 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2pn7 h LEU 154 CO 0.54 0.60 -0.06 -0.08 0.09 0.00 0.00 178.44 179.53 2pn7 h GLU 155 N 0.61 0.58 -0.30 1.13 4.57 -2.00 -2.10 114.58 117.07 2pn7 h GLU 155 Ca 0.14 -0.15 -0.09 0.00 -1.18 0.00 0.00 59.36 58.08 2pn7 h GLU 155 Cb 0.27 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2pn7 h GLU 155 CO 0.00 0.65 -0.15 -0.92 -1.18 0.00 0.00 179.01 177.41 2pn7 h TYR 156 N 0.54 0.72 -1.00 0.92 3.20 -1.84 -2.88 116.97 116.63 2pn7 h TYR 156 Ca 0.11 -0.18 0.22 0.00 3.14 0.00 0.00 58.73 62.01 2pn7 h TYR 156 Cb 0.44 -0.17 -0.12 0.00 1.54 0.00 0.00 36.73 38.43 2pn7 h TYR 156 CO 0.02 0.86 0.60 1.96 -1.64 0.00 0.00 178.16 179.96 2pn7 h GLN 157 N 0.38 0.66 -0.57 1.82 4.20 -1.24 -1.12 115.11 119.24 2pn7 h GLN 157 Ca 0.07 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.77 2pn7 h GLN 157 Cb 0.67 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 28.26 2pn7 h GLN 157 CO 0.04 0.44 0.34 0.93 -0.67 0.00 0.00 178.83 179.91 2pn7 h GLU 158 N 0.68 0.66 -0.70 1.46 4.39 -1.24 0.67 114.58 120.50 2pn7 h GLU 158 Ca 0.61 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 60.30 2pn7 h GLU 158 Cb 1.05 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.51 2pn7 h GLU 158 CO -0.43 0.44 0.44 0.87 -1.16 0.00 0.00 179.01 179.16 2pn7 h LYS 159 N 0.68 0.83 -0.27 2.33 1.57 -1.11 -1.53 116.57 119.06 2pn7 h LYS 159 Ca 0.23 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.85 2pn7 h LYS 159 Cb 0.03 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 2pn7 h LYS 159 CO -0.11 0.55 -0.29 -0.07 -0.57 0.00 0.00 179.45 178.97 2pn7 h LEU 160 N 0.85 0.72 -1.93 2.94 3.38 -0.89 -2.72 115.31 117.66 2pn7 h LEU 160 Ca 0.28 -0.48 0.04 0.00 0.09 0.00 0.00 57.88 57.81 2pn7 h LEU 160 Cb 0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2pn7 h LEU 160 CO -0.11 1.05 0.14 0.11 0.09 0.00 0.00 178.44 179.73 2pn7 h LYS 161 N 0.40 0.08 -0.06 1.13 1.57 -0.75 -1.18 116.57 117.76 2pn7 h LYS 161 Ca 0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2pn7 h LYS 161 Cb 0.86 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2pn7 h LYS 161 CO 0.07 0.06 0.00 0.00 -0.57 0.00 0.00 179.45 179.01 2pn7 n ALA 162 N -2.56 2.57 -2.07 3.86 0.00 -0.59 -4.86 120.51 116.87 2pn7 n ALA 162 Ca 0.01 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.78 2pn7 n ALA 162 Cb 0.23 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 2pn7 n ALA 162 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2pn7 s ILE 163 N -1.92 3.07 -0.30 0.00 1.01 -0.45 -4.98 121.20 117.63 2pn7 s ILE 163 Ca 0.27 0.79 -0.28 0.00 0.00 0.00 0.00 60.65 61.44 2pn7 s ILE 163 Cb 0.13 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 39.11 2pn7 s ILE 163 CO 0.21 0.07 0.99 -1.61 0.00 0.00 0.00 174.94 174.61 2pn7 s GLU 164 N 0.83 4.08 0.78 2.79 2.02 -1.26 -5.05 118.70 122.89 2pn7 s GLU 164 Ca 0.64 1.00 -0.06 0.00 0.02 0.00 0.00 54.97 56.58 2pn7 s GLU 164 Cb -0.39 -3.72 0.13 0.00 0.10 0.00 0.00 34.13 30.26 2pn7 s GLU 164 CO 0.33 -0.79 1.08 -1.25 0.02 0.00 0.00 175.26 174.65 2pn7 s PRO 165 N 3.38 1.52 0.10 0.39 0.04 -1.26 -4.43 135.00 134.74 2pn7 s PRO 165 Ca 0.42 -0.74 -0.01 0.00 0.04 0.00 0.00 61.00 60.70 2pn7 s PRO 165 Cb -0.13 -2.17 0.02 0.00 0.04 0.00 0.00 34.50 32.26 2pn7 s PRO 165 CO 0.13 -1.65 0.14 0.27 0.04 0.00 0.00 177.00 175.93 2pn7 n ASN 166 N -3.09 0.06 -1.34 6.66 0.23 0.06 -4.90 115.26 112.94 2pn7 n ASN 166 Ca 0.13 -1.08 0.12 0.00 -0.53 0.00 0.00 54.58 53.22 2pn7 n ASN 166 Cb 0.60 -0.10 0.32 0.00 -2.08 0.00 0.00 39.78 38.52 2pn7 n ASN 166 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2pn7 n ASP 167 N -3.06 3.89 -4.68 0.53 5.75 -1.26 -4.55 116.55 113.17 2pn7 n ASP 167 Ca 0.02 -2.00 -0.42 0.00 -0.01 0.00 0.00 54.79 52.38 2pn7 n ASP 167 Cb 0.07 -0.48 -0.03 0.00 -1.03 0.00 0.00 41.12 39.65 2pn7 n ASP 167 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2pn7 s TYR 168 N -1.04 1.70 -0.06 2.11 5.04 -1.26 -4.88 117.35 118.96 2pn7 s TYR 168 Ca 0.48 -0.25 0.10 0.00 -2.44 0.00 0.00 57.07 54.97 2pn7 s TYR 168 Cb 0.25 -4.21 0.19 0.00 0.35 0.00 0.00 41.96 38.54 2pn7 s TYR 168 CO 0.33 -5.24 1.09 0.25 -1.34 0.00 0.00 175.55 170.65 2pn7 n THR 169 N 5.16 0.78 -2.30 4.34 -2.24 -1.26 -4.58 114.28 114.18 2pn7 n THR 169 Ca 0.19 -1.13 -0.26 0.00 -2.27 0.00 0.00 64.05 60.57 2pn7 n THR 169 Cb 0.40 0.28 0.15 0.00 -2.10 0.00 0.00 70.33 69.06 2pn7 n THR 169 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2pn7 s GLY 170 N -1.92 1.78 0.21 3.38 0.00 -1.26 -5.06 107.32 104.44 2pn7 s GLY 170 Ca 0.18 -1.57 -0.31 0.00 0.00 0.00 0.00 44.72 43.03 2pn7 s GLY 170 CO -0.02 -0.87 1.45 1.25 0.00 0.00 0.00 173.10 174.90 2pn7 s LYS 171 N -5.51 4.28 0.13 2.90 2.20 -1.26 -5.07 119.74 117.40 2pn7 s LYS 171 Ca 0.71 2.26 0.02 0.00 -0.36 0.00 0.00 55.97 58.60 2pn7 s LYS 171 Cb -0.04 -3.15 0.02 0.00 -1.51 0.00 0.00 37.83 33.16 2pn7 s LYS 171 CO 0.49 -0.44 0.17 1.33 -0.36 0.00 0.00 175.35 176.54 2pn7 n VAL 172 N 2.95 0.00 -1.87 4.02 0.24 -1.26 -5.08 118.33 117.32 2pn7 n VAL 172 Ca 0.09 -0.45 -0.41 0.00 -2.04 0.00 0.00 64.34 61.53 2pn7 n VAL 172 Cb 0.40 -0.83 -0.01 0.00 -1.47 0.00 0.00 33.84 31.93 2pn7 n VAL 172 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2pn7 s SER 173 N -1.81 6.46 0.44 -1.34 1.04 -1.26 -4.72 113.70 112.51 2pn7 s SER 173 Ca 0.13 2.90 0.28 0.00 0.48 0.00 0.00 55.95 59.75 2pn7 s SER 173 Cb -0.01 -2.65 1.36 0.00 0.10 0.00 0.00 66.02 64.82 2pn7 s SER 173 CO 0.08 -0.81 1.68 -0.33 0.98 0.00 0.00 173.24 174.84 2pn7 h GLU 174 N 4.02 0.15 -0.28 4.02 5.08 -1.98 0.20 114.58 125.79 2pn7 h GLU 174 Ca -0.48 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 57.75 2pn7 h GLU 174 Cb 1.23 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2pn7 h GLU 174 CO 0.72 0.10 -0.29 1.05 -1.00 0.00 0.00 179.01 179.59 2pn7 h GLU 175 N 0.16 0.70 -0.43 2.33 4.11 -1.99 -1.44 114.58 118.02 2pn7 h GLU 175 Ca 0.74 -0.37 -0.15 0.00 0.07 0.00 0.00 59.36 59.65 2pn7 h GLU 175 Cb 2.31 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.57 2pn7 h GLU 175 CO -0.33 0.99 -0.31 0.82 0.07 0.00 0.00 179.01 180.25 2pn7 h ILE 176 N 0.44 1.27 -0.15 -1.06 2.04 -1.09 -2.68 117.51 116.28 2pn7 h ILE 176 Ca 0.04 -1.48 -0.06 0.00 1.00 0.00 0.00 64.86 64.37 2pn7 h ILE 176 Cb 0.87 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 2pn7 h ILE 176 CO 0.07 0.50 -0.17 -0.33 0.00 0.00 0.00 178.15 178.23 2pn7 h GLU 177 N 0.80 0.24 -0.14 2.37 4.39 -0.82 -2.90 114.58 118.52 2pn7 h GLU 177 Ca 0.08 -0.06 -0.16 0.00 0.34 0.00 0.00 59.36 59.56 2pn7 h GLU 177 Cb 0.90 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.52 2pn7 h GLU 177 CO 0.08 0.41 -0.53 -0.44 -1.16 0.00 0.00 179.01 177.37 2pn7 h ASP 178 N 0.22 0.71 -0.57 1.42 3.32 -1.20 -2.42 116.42 117.90 2pn7 h ASP 178 Ca 0.04 -0.62 0.10 0.00 0.02 0.00 0.00 57.03 56.57 2pn7 h ASP 178 Cb 0.44 -0.21 -0.08 0.00 0.22 0.00 0.00 39.33 39.70 2pn7 h ASP 178 CO 0.03 1.21 0.16 0.40 -1.72 0.00 0.00 179.24 179.31 2pn7 h ILE 179 N 0.26 0.71 0.13 0.35 2.04 -1.42 -3.24 117.51 116.34 2pn7 h ILE 179 Ca -0.03 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2pn7 h ILE 179 Cb 1.17 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2pn7 h ILE 179 CO 0.11 0.06 -0.06 0.40 0.00 0.00 0.00 178.15 178.65 2pn7 h ILE 180 N 0.30 1.03 -0.44 -0.67 2.04 -1.49 -3.28 117.51 115.00 2pn7 h ILE 180 Ca 0.29 -0.82 0.12 0.00 1.00 0.00 0.00 64.86 65.45 2pn7 h ILE 180 Cb 0.40 1.53 -0.08 0.00 -0.74 0.00 0.00 36.82 37.92 2pn7 h ILE 180 CO -0.34 0.19 -0.00 0.29 0.00 0.00 0.00 178.15 178.28 2pn7 n LYS 181 N -4.99 -0.04 0.00 2.37 5.02 -0.92 -5.13 118.16 114.48 2pn7 n LYS 181 Ca -0.09 0.67 0.08 0.00 -2.02 0.00 0.00 58.31 56.95 2pn7 n LYS 181 Cb 0.23 -1.05 0.07 0.00 -0.02 0.00 0.00 35.03 34.26 2pn7 n LYS 181 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24