#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7m s GLU 2 N 0.00 3.69 0.00 0.03 2.02 -1.26 -4.67 118.70 118.50 1p7m s GLU 2 Ca 0.00 0.16 0.00 0.00 0.02 0.00 0.00 54.97 55.15 1p7m s GLU 2 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 34.13 31.66 1p7m s GLU 2 CO 0.00 0.14 0.00 2.89 0.02 0.00 0.00 175.26 178.31 1p7m n ARG 3 N -1.00 0.00 -4.23 1.61 0.00 -1.26 -0.86 116.66 110.92 1p7m n ARG 3 Ca -0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.85 57.64 1p7m n ARG 3 Cb 0.54 0.00 -0.12 0.00 -0.00 0.00 0.00 32.46 32.88 1p7m n ARG 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1p7m h GLY 5 N 4.27 0.05 0.90 0.00 0.00 -1.96 -2.41 103.07 103.91 1p7m h GLY 5 Ca -0.42 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1p7m h GLY 5 CO 0.40 0.03 0.00 -2.67 0.00 0.00 0.00 176.54 174.30 1p7m n TRP 6 N -4.97 0.00 0.01 5.60 2.14 -1.26 -3.37 117.44 115.59 1p7m n TRP 6 Ca -0.07 0.00 -0.20 0.00 2.07 0.00 0.00 57.50 59.30 1p7m n TRP 6 Cb 0.12 0.00 -0.14 0.00 -0.81 0.00 0.00 31.31 30.48 1p7m n TRP 6 CO 0.00 0.00 0.00 0.28 2.07 0.00 0.00 177.69 180.04 1p7m h VAL 7 N 0.00 1.38 0.00 -1.67 2.07 -1.78 -3.17 116.25 113.08 1p7m h VAL 7 Ca 0.00 -2.44 0.00 0.00 0.82 0.00 0.00 66.70 65.08 1p7m h VAL 7 Cb 0.00 3.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 1p7m h VAL 7 CO 0.00 0.67 0.00 -0.24 0.02 0.00 0.00 177.57 178.02 1p7m n SER 8 N -4.17 0.00 -0.06 0.57 2.88 -1.14 -3.14 113.62 108.56 1p7m n SER 8 Ca -0.18 -0.40 -0.13 0.00 -1.33 0.00 0.00 58.87 56.84 1p7m n SER 8 Cb 0.78 -0.08 -0.07 0.00 -0.75 0.00 0.00 64.21 64.09 1p7m n SER 8 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1p7m h GLN 9 N 0.00 0.36 -1.90 -1.46 4.15 -1.63 -3.48 115.11 111.14 1p7m h GLN 9 Ca 0.00 -0.17 0.15 0.00 0.77 0.00 0.00 58.65 59.40 1p7m h GLN 9 Cb 0.04 -0.00 -0.18 0.00 0.21 0.00 0.00 27.48 27.55 1p7m h GLN 9 CO 0.00 0.71 0.61 0.16 -1.93 0.00 0.00 178.83 178.37 1p7m s ASP 10 N -6.07 -0.29 0.38 -0.69 -4.77 -1.19 -5.03 116.67 99.01 1p7m s ASP 10 Ca -0.14 0.06 0.12 0.00 -3.30 0.00 0.00 52.55 49.30 1p7m s ASP 10 Cb 0.05 0.29 0.93 0.00 -1.09 0.00 0.00 42.92 43.10 1p7m s ASP 10 CO 0.75 -0.45 1.87 -0.65 0.70 0.00 0.00 175.17 177.39 1p7m h PRO 11 N 2.09 0.55 -0.80 2.11 0.11 -1.93 -2.21 132.00 131.92 1p7m h PRO 11 Ca -0.17 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.95 1p7m h PRO 11 Cb 1.21 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 1p7m h PRO 11 CO 0.28 0.37 0.50 -0.07 -0.21 0.00 0.00 178.00 178.87 1p7m h LEU 12 N 0.57 0.81 -0.48 2.35 3.38 -1.96 -0.90 115.31 119.08 1p7m h LEU 12 Ca 0.44 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 58.26 1p7m h LEU 12 Cb 0.85 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1p7m h LEU 12 CO -0.19 0.54 -0.48 1.88 0.09 0.00 0.00 178.44 180.29 1p7m h TYR 13 N 0.95 0.88 -0.92 1.13 0.05 -1.69 -2.74 116.97 114.63 1p7m h TYR 13 Ca 0.34 -0.29 0.09 0.00 0.05 0.00 0.00 58.73 58.92 1p7m h TYR 13 Cb 0.09 -0.18 -0.07 0.00 1.01 0.00 0.00 36.73 37.58 1p7m h TYR 13 CO -0.03 1.05 0.56 0.82 -1.05 0.00 0.00 178.16 179.51 1p7m h ILE 14 N 0.57 0.98 0.00 -2.88 2.04 -1.05 0.75 117.51 117.92 1p7m h ILE 14 Ca 0.03 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1p7m h ILE 14 Cb 1.04 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1p7m h ILE 14 CO 0.10 0.18 -0.00 0.00 0.00 0.00 0.00 178.15 178.42 1p7m h ALA 15 N 1.46 -0.01 -0.76 1.87 0.00 -0.99 0.08 119.26 120.92 1p7m h ALA 15 Ca 0.42 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1p7m h ALA 15 Cb 0.31 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1p7m h ALA 15 CO -0.22 -0.41 0.43 -0.92 0.00 0.00 0.00 179.25 178.13 1p7m h TYR 16 N -0.19 1.03 -0.88 0.00 3.20 -1.05 0.94 116.97 120.02 1p7m h TYR 16 Ca -0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1p7m h TYR 16 Cb 0.19 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 1p7m h TYR 16 CO -0.01 0.72 0.57 1.25 -1.64 0.00 0.00 178.16 179.05 1p7m h HIS 17 N 1.05 1.12 0.00 -3.82 2.76 0.72 -2.56 115.15 114.41 1p7m h HIS 17 Ca 0.27 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.34 1p7m h HIS 17 Cb 0.02 -0.38 -0.02 0.00 1.55 0.00 0.00 27.41 28.59 1p7m h HIS 17 CO -0.00 0.72 -0.83 -0.44 -1.30 0.00 0.00 177.93 176.07 1p7m h ASP 18 N 1.19 0.00 -0.41 3.26 3.32 -0.27 -3.28 116.42 120.24 1p7m h ASP 18 Ca 0.32 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.29 1p7m h ASP 18 Cb -0.11 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1p7m h ASP 18 CO -0.07 0.48 -0.06 -0.55 -1.72 0.00 0.00 179.24 177.33 1p7m h ASN 19 N 0.00 0.75 0.00 6.45 7.08 0.13 -3.45 115.58 126.55 1p7m h ASN 19 Ca -0.06 -0.34 0.00 0.00 -3.08 0.00 0.00 56.30 52.82 1p7m h ASN 19 Cb 1.42 -0.20 0.00 0.00 -2.08 0.00 0.00 38.32 37.45 1p7m h ASN 19 CO 0.05 0.92 0.00 -1.84 -2.08 0.00 0.00 177.43 174.48 1p7m n GLU 20 N -4.37 0.00 -1.55 4.14 0.28 -1.10 -5.03 120.64 113.01 1p7m n GLU 20 Ca -0.01 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.58 1p7m n GLU 20 Cb 0.33 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.19 1p7m n GLU 20 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 177.13 178.84 1p7m n TRP 21 N 0.00 3.00 -3.20 -1.84 -0.00 -1.24 -4.43 117.44 109.73 1p7m n TRP 21 Ca 0.00 -3.03 -0.15 0.00 -0.00 0.00 0.00 57.50 54.33 1p7m n TRP 21 Cb 0.00 -2.51 0.07 0.00 -0.00 0.00 0.00 31.31 28.88 1p7m n TRP 21 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1p7m n GLY 22 N 3.79 -0.23 0.05 5.87 0.00 0.12 -4.74 105.19 110.05 1p7m n GLY 22 Ca 0.64 0.01 -0.05 0.00 0.00 0.00 0.00 46.02 46.62 1p7m n GLY 22 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1p7m n VAL 23 N -3.69 0.64 -3.66 1.61 0.24 -1.26 -4.15 118.33 108.05 1p7m n VAL 23 Ca -0.21 -0.35 -0.29 0.00 -2.04 0.00 0.00 64.34 61.44 1p7m n VAL 23 Cb 0.63 -0.80 -0.04 0.00 -1.47 0.00 0.00 33.84 32.16 1p7m n VAL 23 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1p7m s PRO 24 N -2.22 3.57 0.45 7.34 0.04 -1.26 -4.99 135.00 137.92 1p7m s PRO 24 Ca -0.07 -0.21 -0.24 0.00 0.04 0.00 0.00 61.00 60.51 1p7m s PRO 24 Cb 0.03 -2.83 -0.07 0.00 0.04 0.00 0.00 34.50 31.67 1p7m s PRO 24 CO 0.35 0.42 1.23 -2.00 0.04 0.00 0.00 177.00 177.03 1p7m s GLU 25 N -3.06 3.75 0.22 4.56 2.12 -1.26 -4.34 118.70 120.69 1p7m s GLU 25 Ca 0.40 1.95 0.00 0.00 0.36 0.00 0.00 54.97 57.68 1p7m s GLU 25 Cb -0.11 -2.50 -0.04 0.00 0.26 0.00 0.00 34.13 31.73 1p7m s GLU 25 CO 0.27 -0.61 0.40 0.95 -0.54 0.00 0.00 175.26 175.74 1p7m s THR 26 N -1.42 5.20 0.25 -1.70 -4.23 -1.26 -5.04 115.64 107.45 1p7m s THR 26 Ca 0.62 -0.46 0.06 0.00 -1.18 0.00 0.00 61.69 60.74 1p7m s THR 26 Cb -0.33 -3.76 -0.03 0.00 1.34 0.00 0.00 72.50 69.72 1p7m s THR 26 CO 0.41 -0.24 0.31 -1.81 -0.54 0.00 0.00 174.62 172.75 1p7m s ASP 27 N -3.37 6.01 0.37 3.99 1.01 -1.26 -4.97 116.67 118.45 1p7m s ASP 27 Ca 0.38 -0.06 0.04 0.00 0.71 0.00 0.00 52.55 53.62 1p7m s ASP 27 Cb -0.11 -1.66 0.70 0.00 1.01 0.00 0.00 42.92 42.86 1p7m s ASP 27 CO 0.30 -0.08 1.98 0.28 0.21 0.00 0.00 175.17 177.86 1p7m h SER 28 N 1.27 0.58 0.04 0.27 0.02 -1.97 -0.63 113.55 113.12 1p7m h SER 28 Ca -0.50 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.40 1p7m h SER 28 Cb 1.23 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1p7m h SER 28 CO 0.60 0.48 -0.02 0.11 -1.14 0.00 0.00 176.83 176.86 1p7m h LYS 29 N 0.66 -0.05 0.00 3.45 1.79 -2.01 -2.59 116.57 117.81 1p7m h LYS 29 Ca 0.17 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.58 1p7m h LYS 29 Cb 0.04 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1p7m h LYS 29 CO -0.03 0.18 -0.31 1.57 -1.08 0.00 0.00 179.45 179.78 1p7m h LYS 30 N -0.28 0.00 -0.88 3.15 5.09 -1.88 -2.27 116.57 119.50 1p7m h LYS 30 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1p7m h LYS 30 Cb 0.25 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 32.54 1p7m h LYS 30 CO 0.01 0.31 0.57 1.25 -2.09 0.00 0.00 179.45 179.49 1p7m h LEU 31 N 0.00 1.02 -0.39 7.07 5.85 -0.82 0.65 115.31 128.68 1p7m h LEU 31 Ca -0.00 -0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.56 1p7m h LEU 31 Cb 0.55 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1p7m h LEU 31 CO 0.04 0.75 -0.22 0.15 -0.34 0.00 0.00 178.44 178.83 1p7m h PHE 32 N 1.20 0.98 -0.41 1.25 3.57 -1.04 -2.21 116.94 120.27 1p7m h PHE 32 Ca 0.32 -0.25 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 1p7m h PHE 32 Cb -0.11 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.39 1p7m h PHE 32 CO 0.00 1.02 -0.06 0.93 -2.23 0.00 0.00 178.31 177.97 1p7m h GLU 33 N 0.65 0.77 -0.18 1.11 5.08 -1.19 -2.52 114.58 118.31 1p7m h GLU 33 Ca 0.08 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1p7m h GLU 33 Cb 0.78 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1p7m h GLU 33 CO 0.06 0.88 0.10 1.98 -1.00 0.00 0.00 179.01 181.03 1p7m h MET 34 N 0.59 0.25 0.00 2.33 4.05 -0.83 -1.86 114.93 119.46 1p7m h MET 34 Ca 0.11 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.48 1p7m h MET 34 Cb 0.57 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.32 1p7m h MET 34 CO 0.03 0.25 -0.10 0.97 0.23 0.00 0.00 176.91 178.29 1p7m h ILE 35 N 0.18 0.68 0.19 1.77 6.09 -1.38 0.28 117.51 125.32 1p7m h ILE 35 Ca 0.06 -0.42 -0.01 0.00 -1.37 0.00 0.00 64.86 63.13 1p7m h ILE 35 Cb 0.08 1.26 0.00 0.00 0.47 0.00 0.00 36.82 38.63 1p7m h ILE 35 CO -0.01 0.10 -0.09 0.00 -3.07 0.00 0.00 178.15 175.08 1p7m h LEU 37 N -0.77 0.83 -1.51 0.00 -0.00 -1.22 -3.01 115.31 109.64 1p7m h LEU 37 Ca -0.03 -0.45 0.02 0.00 -0.00 0.00 0.00 57.88 57.42 1p7m h LEU 37 Cb 0.51 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 40.91 1p7m h LEU 37 CO 0.04 1.22 0.35 -0.08 -0.00 0.00 0.00 178.44 179.97 1p7m h GLU 38 N 0.57 0.64 -0.26 1.13 4.57 -0.49 -1.68 114.58 119.06 1p7m h GLU 38 Ca 0.01 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.09 1p7m h GLU 38 Cb 1.14 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.57 1p7m h GLU 38 CO 0.12 0.43 -0.09 0.78 -1.18 0.00 0.00 179.01 179.06 1p7m h GLY 39 N 0.66 0.46 2.00 1.92 0.00 -1.10 -2.63 103.07 104.39 1p7m h GLY 39 Ca 0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1p7m h GLY 39 CO -0.05 0.27 -0.02 1.46 0.00 0.00 0.00 176.54 178.20 1p7m h GLN 40 N 0.40 0.00 0.00 4.80 4.20 -1.33 -2.76 115.11 120.43 1p7m h GLN 40 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1p7m h GLN 40 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1p7m h GLN 40 CO 0.02 0.02 0.00 1.04 -0.67 0.00 0.00 178.83 179.25 1p7m n GLN 41 N -3.16 0.45 -1.83 1.46 1.13 -0.99 -4.21 117.38 110.24 1p7m n GLN 41 Ca -0.01 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.63 1p7m n GLN 41 Cb 0.24 -1.40 -0.03 0.00 0.11 0.00 0.00 30.24 29.16 1p7m n GLN 41 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1p7m s ALA 42 N -2.00 3.29 0.00 -1.58 0.00 -1.04 -1.81 121.76 118.63 1p7m s ALA 42 Ca 0.18 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.03 1p7m s ALA 42 Cb 0.08 -3.89 0.00 0.00 0.00 0.00 0.00 23.12 19.31 1p7m s ALA 42 CO 0.13 -1.95 0.00 0.41 0.00 0.00 0.00 175.76 174.35 1p7m n GLY 43 N 4.81 1.49 3.98 0.00 0.00 -1.26 -4.91 105.19 109.30 1p7m n GLY 43 Ca 0.22 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.05 1p7m n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p7m s LEU 44 N 0.00 3.79 0.22 0.99 2.01 -0.75 -5.10 118.68 119.84 1p7m s LEU 44 Ca 0.00 -0.33 -0.08 0.00 0.01 0.00 0.00 54.13 53.72 1p7m s LEU 44 Cb 0.00 -2.63 -0.07 0.00 0.01 0.00 0.00 46.19 43.50 1p7m s LEU 44 CO 0.00 -0.56 0.52 -0.44 1.01 0.00 0.00 176.35 176.88 1p7m s SER 45 N -4.22 6.59 0.34 2.29 0.01 -1.26 -4.66 113.70 112.78 1p7m s SER 45 Ca 0.49 0.85 0.01 0.00 1.31 0.00 0.00 55.95 58.61 1p7m s SER 45 Cb -0.09 -2.20 0.59 0.00 0.21 0.00 0.00 66.02 64.53 1p7m s SER 45 CO 0.31 -0.06 1.98 -0.25 0.41 0.00 0.00 173.24 175.64 1p7m h TRP 46 N 2.53 0.83 -0.15 2.43 2.91 -1.96 -2.32 115.95 120.22 1p7m h TRP 46 Ca -0.47 0.01 -0.17 0.00 1.13 0.00 0.00 58.89 59.39 1p7m h TRP 46 Cb 1.17 -0.28 -0.00 0.00 -0.51 0.00 0.00 29.16 29.54 1p7m h TRP 46 CO 0.61 0.54 -0.62 0.82 -1.03 0.00 0.00 178.44 178.76 1p7m h ILE 47 N 0.88 1.34 -0.64 2.65 1.08 -1.98 -0.56 117.51 120.27 1p7m h ILE 47 Ca 0.23 -1.92 0.05 0.00 -0.39 0.00 0.00 64.86 62.83 1p7m h ILE 47 Cb -0.06 1.89 -0.05 0.00 -3.07 0.00 0.00 36.82 35.54 1p7m h ILE 47 CO -0.05 0.59 0.37 0.74 -0.69 0.00 0.00 178.15 179.11 1p7m h THR 48 N 0.38 1.00 -0.01 -0.27 2.02 -1.82 -1.07 112.91 113.14 1p7m h THR 48 Ca -0.01 -0.24 -0.17 0.00 0.77 0.00 0.00 66.41 66.77 1p7m h THR 48 Cb 1.18 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1p7m h THR 48 CO 0.11 0.13 -0.75 0.58 0.37 0.00 0.00 175.52 175.96 1p7m h VAL 49 N 0.70 1.48 -0.38 3.16 2.07 -1.41 -3.15 116.25 118.72 1p7m h VAL 49 Ca 0.28 -2.42 0.06 0.00 0.82 0.00 0.00 66.70 65.44 1p7m h VAL 49 Cb 0.13 2.31 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 1p7m h VAL 49 CO -0.16 0.70 0.05 0.25 0.02 0.00 0.00 177.57 178.44 1p7m h LEU 50 N 0.08 -0.04 -0.80 2.57 5.85 0.20 0.98 115.31 124.15 1p7m h LEU 50 Ca -0.02 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1p7m h LEU 50 Cb 1.32 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.43 1p7m h LEU 50 CO 0.11 0.02 0.38 0.11 -0.34 0.00 0.00 178.44 178.71 1p7m h LYS 51 N 0.17 1.15 0.00 1.25 1.57 -1.47 -0.82 116.57 118.42 1p7m h LYS 51 Ca 0.18 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1p7m h LYS 51 Cb 0.23 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1p7m h LYS 51 CO -0.26 0.89 -0.29 -0.22 -0.57 0.00 0.00 179.45 179.00 1p7m h LYS 52 N 1.13 0.00 -0.89 3.15 1.63 -1.07 -2.32 116.57 118.20 1p7m h LYS 52 Ca 0.27 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 60.11 1p7m h LYS 52 Cb 0.12 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.70 1p7m h LYS 52 CO -0.03 0.29 0.57 -0.09 -3.45 0.00 0.00 179.45 176.74 1p7m h ARG 53 N 0.00 1.06 -0.22 1.90 2.43 0.24 1.57 114.38 121.36 1p7m h ARG 53 Ca -0.00 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1p7m h ARG 53 Cb 0.56 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1p7m h ARG 53 CO 0.04 0.70 0.07 1.49 -1.51 0.00 0.00 179.97 180.76 1p7m h GLU 54 N 1.09 0.34 -0.20 0.20 4.81 -1.25 -0.64 114.58 118.93 1p7m h GLU 54 Ca 0.36 -0.07 -0.19 0.00 -0.13 0.00 0.00 59.36 59.33 1p7m h GLU 54 Cb 0.04 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.38 1p7m h GLU 54 CO -0.13 0.42 -0.62 -0.91 -0.73 0.00 0.00 179.01 177.05 1p7m h ASN 55 N 0.19 0.89 -0.13 1.04 2.35 -1.31 -2.90 115.58 115.71 1p7m h ASN 55 Ca 0.07 -0.59 0.00 0.00 -0.55 0.00 0.00 56.30 55.23 1p7m h ASN 55 Cb 0.23 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1p7m h ASN 55 CO -0.00 1.32 0.08 0.22 -1.65 0.00 0.00 177.43 177.40 1p7m h TYR 56 N 0.51 0.16 -0.19 1.19 3.20 0.23 -1.88 116.97 120.19 1p7m h TYR 56 Ca -0.02 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1p7m h TYR 56 Cb 1.24 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.44 1p7m h TYR 56 CO 0.09 0.12 0.01 0.07 -1.64 0.00 0.00 178.16 176.81 1p7m h ARG 57 N 0.16 0.27 -0.27 1.82 0.11 -1.17 0.35 114.38 115.64 1p7m h ARG 57 Ca 0.05 -0.04 0.03 0.00 0.10 0.00 0.00 59.98 60.11 1p7m h ARG 57 Cb -0.00 -0.05 -0.03 0.00 1.11 0.00 0.00 29.97 31.00 1p7m h ARG 57 CO -0.01 0.29 0.11 0.00 0.10 0.00 0.00 179.97 180.46 1p7m h ALA 58 N 1.75 0.32 0.07 0.08 0.00 -1.13 1.83 119.26 122.18 1p7m h ALA 58 Ca 0.07 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 1p7m h ALA 58 Cb 0.17 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.97 1p7m h ALA 58 CO 0.00 -0.30 -0.74 0.00 0.00 0.00 0.00 179.25 178.22 1p7m n PHE 60 N -4.15 0.57 0.00 0.00 3.01 0.12 -4.46 117.46 112.55 1p7m n PHE 60 Ca -0.12 -0.20 0.00 0.00 1.01 0.00 0.00 57.45 58.13 1p7m n PHE 60 Cb 0.76 -0.19 0.00 0.00 -0.01 0.00 0.00 39.48 40.04 1p7m n PHE 60 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 1p7m n HIS 61 N 0.18 0.00 0.37 1.38 -0.00 0.62 -2.73 115.22 115.04 1p7m n HIS 61 Ca 0.08 0.00 0.13 0.00 0.46 0.00 0.00 57.72 58.39 1p7m n HIS 61 Cb 0.48 0.00 0.28 0.00 -0.12 0.00 0.00 29.99 30.63 1p7m n HIS 61 CO 0.00 0.00 0.00 -0.56 0.46 0.00 0.00 176.34 176.24 1p7m h GLN 62 N 0.60 0.00 -4.41 1.57 3.07 -1.82 -3.46 115.11 110.67 1p7m h GLN 62 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1p7m h GLN 62 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1p7m h GLN 62 CO 0.00 0.00 0.00 1.97 0.09 0.00 0.00 178.83 180.89 1p7m n PHE 63 N -2.78 -1.75 -3.78 0.06 -1.74 -1.11 -4.81 117.46 101.56 1p7m n PHE 63 Ca 0.04 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.64 1p7m n PHE 63 Cb 0.48 -0.92 -0.14 0.00 1.52 0.00 0.00 39.48 40.43 1p7m n PHE 63 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1p7m s ASP 64 N -1.75 3.91 0.53 5.98 1.01 -1.26 -4.98 116.67 120.12 1p7m s ASP 64 Ca 0.00 -2.54 0.33 0.00 0.71 0.00 0.00 52.55 51.04 1p7m s ASP 64 Cb 0.00 -1.17 1.49 0.00 1.01 0.00 0.00 42.92 44.25 1p7m s ASP 64 CO 0.00 -0.29 1.86 -0.65 0.21 0.00 0.00 175.17 176.30 1p7m h PRO 65 N 6.92 0.02 -0.27 8.23 0.11 -1.99 -0.56 132.00 144.46 1p7m h PRO 65 Ca -0.04 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 1p7m h PRO 65 Cb 0.94 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1p7m h PRO 65 CO 0.52 0.01 0.11 0.28 -0.21 0.00 0.00 178.00 178.71 1p7m h VAL 66 N 0.02 1.17 -0.13 3.15 2.07 -1.93 -2.06 116.25 118.54 1p7m h VAL 66 Ca 0.48 -0.53 -0.08 0.00 0.82 0.00 0.00 66.70 67.40 1p7m h VAL 66 Cb 1.89 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 1p7m h VAL 66 CO -0.01 0.18 -0.26 0.11 0.02 0.00 0.00 177.57 177.60 1p7m h LYS 67 N 0.28 0.23 -0.97 1.57 6.56 -1.53 -2.22 116.57 120.49 1p7m h LYS 67 Ca 0.09 -0.08 0.03 0.00 -1.06 0.00 0.00 60.65 59.63 1p7m h LYS 67 Cb 0.18 -0.02 -0.05 0.00 -0.57 0.00 0.00 32.23 31.76 1p7m h LYS 67 CO -0.01 0.48 0.64 0.28 -2.06 0.00 0.00 179.45 178.78 1p7m h VAL 68 N 0.21 1.18 0.00 0.50 2.07 -0.92 1.14 116.25 120.43 1p7m h VAL 68 Ca 0.03 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1p7m h VAL 68 Cb 0.58 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1p7m h VAL 68 CO 0.04 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.86 1p7m h ALA 69 N 1.43 1.00 0.00 1.67 0.00 -0.77 0.00 119.26 122.59 1p7m h ALA 69 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1p7m h ALA 69 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1p7m h ALA 69 CO -0.11 0.00 -0.76 0.00 0.00 0.00 0.00 179.25 178.38 1p7m n ALA 70 N -1.83 4.02 -2.50 0.00 0.00 0.37 -4.80 120.51 115.77 1p7m n ALA 70 Ca 0.01 -0.46 -0.43 0.00 0.00 0.00 0.00 53.44 52.56 1p7m n ALA 70 Cb 0.19 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.66 1p7m n ALA 70 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1p7m s MET 71 N -3.02 3.68 0.37 0.00 -1.94 0.45 -5.00 119.30 113.84 1p7m s MET 71 Ca 0.09 0.75 0.04 0.00 -1.71 0.00 0.00 55.69 54.85 1p7m s MET 71 Cb 0.17 -3.95 0.07 0.00 2.01 0.00 0.00 34.83 33.12 1p7m s MET 71 CO 0.78 -1.43 0.51 0.94 -0.01 0.00 0.00 175.02 175.81 1p7m n GLN 72 N 7.89 0.59 0.17 2.03 7.27 -1.26 -4.86 117.38 129.22 1p7m n GLN 72 Ca 0.14 -1.77 0.13 0.00 0.07 0.00 0.00 57.00 55.57 1p7m n GLN 72 Cb 0.48 -0.22 0.68 0.00 2.41 0.00 0.00 30.24 33.59 1p7m n GLN 72 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1p7m h GLU 73 N 0.00 0.00 -0.99 3.69 5.08 -1.99 0.18 114.58 120.56 1p7m h GLU 73 Ca -0.17 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1p7m h GLU 73 Cb 0.73 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.92 1p7m h GLU 73 CO 0.22 0.00 0.64 0.93 -1.00 0.00 0.00 179.01 179.80 1p7m h GLU 74 N 0.00 1.15 -0.35 2.33 5.08 -1.99 0.23 114.58 121.02 1p7m h GLU 74 Ca 0.09 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.22 1p7m h GLU 74 Cb 0.36 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1p7m h GLU 74 CO -0.00 0.76 -0.39 -0.44 -1.00 0.00 0.00 179.01 177.94 1p7m h ASP 75 N 1.18 0.95 0.47 1.42 3.32 -1.32 -2.94 116.42 119.50 1p7m h ASP 75 Ca 0.42 -0.48 -0.11 0.00 0.02 0.00 0.00 57.03 56.87 1p7m h ASP 75 Cb 0.12 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1p7m h ASP 75 CO -0.15 1.24 -0.52 -0.37 -1.72 0.00 0.00 179.24 177.71 1p7m h VAL 76 N 0.69 1.37 -0.50 -1.35 -1.51 -0.98 -1.42 116.25 112.55 1p7m h VAL 76 Ca 0.05 -1.79 0.00 0.00 -1.23 0.00 0.00 66.70 63.73 1p7m h VAL 76 Cb 0.98 1.94 -0.02 0.00 -2.13 0.00 0.00 31.29 32.06 1p7m h VAL 76 CO 0.09 0.52 0.32 -0.33 -1.23 0.00 0.00 177.57 176.94 1p7m h GLU 77 N 0.05 0.66 0.06 5.19 4.39 -0.44 -2.57 114.58 121.92 1p7m h GLU 77 Ca -0.00 -0.05 -0.25 0.00 0.34 0.00 0.00 59.36 59.41 1p7m h GLU 77 Cb 0.94 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1p7m h GLU 77 CO 0.07 0.45 -1.06 0.07 -1.16 0.00 0.00 179.01 177.38 1p7m h ARG 78 N 0.67 0.35 -0.81 2.33 0.11 -1.38 -3.33 114.38 112.33 1p7m h ARG 78 Ca 0.18 -0.46 -0.01 0.00 0.10 0.00 0.00 59.98 59.80 1p7m h ARG 78 Cb -0.05 0.15 -0.04 0.00 1.11 0.00 0.00 29.97 31.13 1p7m h ARG 78 CO -0.04 1.15 0.47 -0.07 0.10 0.00 0.00 179.97 181.59 1p7m h LEU 79 N 0.17 0.99 -2.08 0.08 3.38 -1.06 -0.80 115.31 115.98 1p7m h LEU 79 Ca -0.10 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1p7m h LEU 79 Cb 1.74 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.23 1p7m h LEU 79 CO 0.18 0.77 0.19 -0.37 0.09 0.00 0.00 178.44 179.30 1p7m h VAL 80 N 1.13 0.00 0.00 1.22 -1.51 -1.57 0.80 116.25 116.32 1p7m h VAL 80 Ca 0.29 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.76 1p7m h VAL 80 Cb -0.02 0.69 0.00 0.00 -2.13 0.00 0.00 31.29 29.84 1p7m h VAL 80 CO -0.05 0.00 -1.13 0.00 -1.23 0.00 0.00 177.57 175.16 1p7m n GLN 81 N -2.76 0.81 -2.39 5.19 6.02 -0.38 -4.11 117.38 119.77 1p7m n GLN 81 Ca -0.02 -0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.50 1p7m n GLN 81 Cb 0.24 -1.39 -0.02 0.00 1.02 0.00 0.00 30.24 30.08 1p7m n GLN 81 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1p7m s ASP 82 N -3.11 6.23 0.00 1.08 2.15 0.28 -3.25 116.67 120.05 1p7m s ASP 82 Ca 0.03 0.50 0.00 0.00 0.43 0.00 0.00 52.55 53.51 1p7m s ASP 82 Cb 0.14 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 1p7m s ASP 82 CO 0.77 -1.58 0.00 0.00 -0.17 0.00 0.00 175.17 174.19 1p7m n ALA 83 N 9.21 0.00 -2.53 3.66 0.00 -1.26 -2.99 120.51 126.59 1p7m n ALA 83 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.53 1p7m n ALA 83 Cb 0.49 -0.21 0.01 0.00 0.00 0.00 0.00 19.45 19.74 1p7m n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p7m n GLY 84 N -1.93 0.49 0.80 0.00 0.00 -1.20 -5.02 105.19 98.33 1p7m n GLY 84 Ca 0.00 -0.55 -0.05 0.00 0.00 0.00 0.00 46.02 45.42 1p7m n GLY 84 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1p7m n ILE 85 N -3.35 0.00 -1.64 -0.61 -5.35 -1.16 -4.52 119.36 102.73 1p7m n ILE 85 Ca -0.02 0.00 -0.20 0.00 -0.27 0.00 0.00 62.75 62.27 1p7m n ILE 85 Cb 0.52 -0.16 -0.06 0.00 -1.74 0.00 0.00 39.64 38.20 1p7m n ILE 85 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 1p7m s ILE 86 N -0.99 3.07 -0.26 7.28 2.07 -1.26 -4.84 121.20 126.27 1p7m s ILE 86 Ca 0.11 -0.04 -0.34 0.00 -1.41 0.00 0.00 60.65 58.97 1p7m s ILE 86 Cb -0.02 -3.17 -0.10 0.00 0.13 0.00 0.00 42.46 39.30 1p7m s ILE 86 CO 0.09 -0.16 2.10 0.54 -1.91 0.00 0.00 174.94 175.60 1p7m n ARG 87 N 8.87 1.51 -2.66 3.50 1.74 -1.26 -4.76 116.66 123.60 1p7m n ARG 87 Ca 0.43 0.46 -0.04 0.00 -0.77 0.00 0.00 57.85 57.94 1p7m n ARG 87 Cb 0.46 -2.64 0.06 0.00 -1.02 0.00 0.00 32.46 29.32 1p7m n ARG 87 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1p7m n HIS 88 N 9.22 -0.29 -0.33 -1.55 -0.00 -1.26 -5.02 115.22 115.99 1p7m n HIS 88 Ca 0.34 -0.59 0.16 0.00 0.46 0.00 0.00 57.72 58.09 1p7m n HIS 88 Cb 0.28 1.04 0.39 0.00 -0.12 0.00 0.00 29.99 31.58 1p7m n HIS 88 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1p7m h ARG 89 N 3.46 0.62 0.35 1.57 3.08 -1.89 -1.28 114.38 120.28 1p7m h ARG 89 Ca -0.16 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 1p7m h ARG 89 Cb 1.20 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 31.09 1p7m h ARG 89 CO -0.20 0.41 -0.46 0.78 -1.07 0.00 0.00 179.97 179.44 1p7m h GLY 90 N 0.64 -1.20 1.24 0.04 0.00 -1.98 0.30 103.07 102.11 1p7m h GLY 90 Ca 0.57 0.58 -0.00 0.00 0.00 0.00 0.00 47.33 48.48 1p7m h GLY 90 CO -0.34 -0.34 0.46 0.50 0.00 0.00 0.00 176.54 176.82 1p7m h LYS 91 N -0.83 1.01 -0.79 4.80 1.57 -1.83 -1.92 116.57 118.57 1p7m h LYS 91 Ca -0.04 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1p7m h LYS 91 Cb 0.75 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 1p7m h LYS 91 CO -0.12 0.70 0.47 0.82 -0.57 0.00 0.00 179.45 180.76 1p7m h ILE 92 N 1.03 1.22 -0.78 1.86 2.04 -0.61 -0.76 117.51 121.50 1p7m h ILE 92 Ca 0.27 -0.49 0.11 0.00 1.00 0.00 0.00 64.86 65.75 1p7m h ILE 92 Cb -0.05 0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 36.09 1p7m h ILE 92 CO -0.05 0.23 0.51 1.56 0.00 0.00 0.00 178.15 180.40 1p7m h GLN 93 N 1.08 0.61 -0.64 2.37 4.20 0.39 0.26 115.11 123.38 1p7m h GLN 93 Ca 0.28 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.94 1p7m h GLN 93 Cb -0.04 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.57 1p7m h GLN 93 CO -0.05 0.40 0.33 0.00 -0.67 0.00 0.00 178.83 178.84 1p7m h ALA 94 N 1.62 1.39 -0.68 3.87 0.00 -0.96 -2.05 119.26 122.45 1p7m h ALA 94 Ca 0.37 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1p7m h ALA 94 Cb 0.58 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1p7m h ALA 94 CO -0.14 0.50 0.39 0.82 0.00 0.00 0.00 179.25 180.82 1p7m h ILE 95 N 0.89 1.20 -0.65 0.00 2.04 -0.22 -0.83 117.51 119.95 1p7m h ILE 95 Ca 0.23 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1p7m h ILE 95 Cb 0.05 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 1p7m h ILE 95 CO -0.03 0.22 0.32 0.40 0.00 0.00 0.00 178.15 179.05 1p7m h ILE 96 N 0.93 1.22 -0.62 -0.67 1.08 -1.06 -1.78 117.51 116.62 1p7m h ILE 96 Ca 0.24 -0.62 -0.01 0.00 -0.39 0.00 0.00 64.86 64.08 1p7m h ILE 96 Cb 0.00 0.42 -0.03 0.00 -3.07 0.00 0.00 36.82 34.15 1p7m h ILE 96 CO -0.04 0.26 0.34 1.23 -0.69 0.00 0.00 178.15 179.24 1p7m h GLY 97 N 0.90 0.91 1.33 5.37 0.00 -0.88 -1.24 103.07 109.46 1p7m h GLY 97 Ca 0.23 -0.39 0.02 0.00 0.00 0.00 0.00 47.33 47.18 1p7m h GLY 97 CO -0.03 0.38 0.41 3.43 0.00 0.00 0.00 176.54 180.73 1p7m h ASN 98 N 0.86 0.67 -0.32 0.19 -0.26 -0.28 -2.12 115.58 114.32 1p7m h ASN 98 Ca 0.22 -0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.92 1p7m h ASN 98 Cb 0.02 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.11 1p7m h ASN 98 CO -0.04 0.47 0.08 0.00 -1.06 0.00 0.00 177.43 176.89 1p7m h ALA 99 N 1.63 0.43 -0.87 -0.83 0.00 -0.93 -1.74 119.26 116.95 1p7m h ALA 99 Ca 0.24 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.09 1p7m h ALA 99 Cb -0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 1p7m h ALA 99 CO -0.06 0.08 0.56 0.00 0.00 0.00 0.00 179.25 179.84 1p7m h ARG 100 N 0.37 0.76 -0.00 0.00 2.47 -1.23 0.50 114.38 117.24 1p7m h ARG 100 Ca 0.10 -0.05 -0.08 0.00 -1.26 0.00 0.00 59.98 58.70 1p7m h ARG 100 Cb 0.28 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 1p7m h ARG 100 CO 0.00 0.50 -0.38 0.00 0.56 0.00 0.00 179.97 180.65 1p7m h ALA 101 N 1.58 1.36 -0.33 0.04 0.00 -1.06 -1.27 119.26 119.58 1p7m h ALA 101 Ca 0.42 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1p7m h ALA 101 Cb 0.53 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1p7m h ALA 101 CO -0.18 0.48 0.12 -0.92 0.00 0.00 0.00 179.25 178.75 1p7m h TYR 102 N 0.01 0.51 -0.14 0.00 3.20 0.83 -1.55 116.97 119.83 1p7m h TYR 102 Ca -0.00 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.77 1p7m h TYR 102 Cb 0.68 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1p7m h TYR 102 CO 0.00 0.49 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.78 1p7m h LEU 103 N 0.39 0.22 -0.77 2.82 -0.00 -0.90 -2.49 115.31 114.58 1p7m h LEU 103 Ca 0.11 -0.05 -0.02 0.00 -0.00 0.00 0.00 57.88 57.92 1p7m h LEU 103 Cb 0.20 -0.06 -0.04 0.00 -0.00 0.00 0.00 40.66 40.77 1p7m h LEU 103 CO -0.01 0.41 0.39 1.56 -0.00 0.00 0.00 178.44 180.80 1p7m h GLN 104 N 0.22 1.09 -0.33 1.13 1.08 -0.26 0.17 115.11 118.20 1p7m h GLN 104 Ca 0.04 -0.15 -0.13 0.00 -1.45 0.00 0.00 58.65 56.97 1p7m h GLN 104 Cb 0.43 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 1p7m h GLN 104 CO 0.03 0.83 -0.31 0.52 -0.95 0.00 0.00 178.83 178.95 1p7m h MET 105 N 1.08 0.71 -0.49 1.46 2.86 -1.01 -2.48 114.93 117.05 1p7m h MET 105 Ca 0.27 -0.32 -0.12 0.00 -2.06 0.00 0.00 59.70 57.47 1p7m h MET 105 Cb 0.08 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1p7m h MET 105 CO -0.04 0.93 -0.15 0.93 1.06 0.00 0.00 176.91 179.65 1p7m h GLU 106 N 0.60 0.97 0.00 1.72 5.08 -0.99 0.33 114.58 122.29 1p7m h GLU 106 Ca 0.07 -0.38 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1p7m h GLU 106 Cb 0.83 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 1p7m h GLU 106 CO 0.07 1.05 -0.00 1.96 -1.00 0.00 0.00 179.01 181.09 1p7m h GLN 107 N 0.82 0.00 -0.00 2.33 4.20 -0.51 1.16 115.11 123.11 1p7m h GLN 107 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1p7m h GLN 107 Cb 0.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1p7m h GLN 107 CO 0.05 0.00 -0.58 -1.71 -0.67 0.00 0.00 178.83 175.93 1p7m n ASN 108 N -3.70 0.68 -1.26 1.46 4.05 -0.26 -4.93 115.26 111.29 1p7m n ASN 108 Ca -0.03 -0.48 -0.12 0.00 0.45 0.00 0.00 54.58 54.40 1p7m n ASN 108 Cb 0.08 0.40 -0.02 0.00 1.23 0.00 0.00 39.78 41.47 1p7m n ASN 108 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1p7m n GLY 109 N 1.48 0.22 3.13 8.20 0.00 0.40 -4.99 105.19 113.64 1p7m n GLY 109 Ca 0.06 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 1p7m n GLY 109 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p7m s GLU 110 N -4.21 2.07 0.60 1.61 2.12 -0.10 -4.98 118.70 115.81 1p7m s GLU 110 Ca 0.00 -1.66 -0.20 0.00 0.36 0.00 0.00 54.97 53.48 1p7m s GLU 110 Cb 0.00 -3.42 -0.03 0.00 0.26 0.00 0.00 34.13 30.93 1p7m s GLU 110 CO 0.00 -0.92 1.28 -2.30 -0.54 0.00 0.00 175.26 172.78 1p7m n PRO 111 N 4.57 1.34 -0.30 4.30 -0.02 -1.26 -4.53 135.00 139.10 1p7m n PRO 111 Ca -0.05 0.51 -0.05 0.00 -2.02 0.00 0.00 63.50 61.89 1p7m n PRO 111 Cb 0.42 -2.51 0.07 0.00 -0.02 0.00 0.00 33.50 31.46 1p7m n PRO 111 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1p7m h PHE 112 N 0.92 1.15 0.00 6.00 -1.00 -1.96 -2.28 116.94 119.76 1p7m h PHE 112 Ca -0.51 -0.05 -0.07 0.00 2.81 0.00 0.00 57.97 60.15 1p7m h PHE 112 Cb 1.33 -0.36 -0.01 0.00 3.61 0.00 0.00 35.95 40.52 1p7m h PHE 112 CO 0.42 0.83 -0.35 0.00 -1.61 0.00 0.00 178.31 177.60 1p7m h ALA 113 N 1.21 1.27 0.23 2.45 0.00 -1.87 -2.56 119.26 119.98 1p7m h ALA 113 Ca 0.28 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1p7m h ALA 113 Cb 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1p7m h ALA 113 CO -0.04 0.44 -0.11 0.22 0.00 0.00 0.00 179.25 179.76 1p7m h ASP 114 N 0.00 -0.26 0.41 0.00 1.82 -1.77 -0.90 116.42 115.72 1p7m h ASP 114 Ca -0.00 -0.05 -0.18 0.00 -0.39 0.00 0.00 57.03 56.40 1p7m h ASP 114 Cb 0.68 0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.75 1p7m h ASP 114 CO 0.05 -0.11 -0.77 2.19 -1.61 0.00 0.00 179.24 178.98 1p7m h PHE 115 N -0.39 0.40 0.48 0.28 -0.00 -1.55 -2.61 116.94 113.55 1p7m h PHE 115 Ca -0.03 -0.19 -0.02 0.00 -0.00 0.00 0.00 57.97 57.73 1p7m h PHE 115 Cb 0.30 -0.06 0.00 0.00 -0.00 0.00 0.00 35.95 36.20 1p7m h PHE 115 CO -0.04 0.95 -0.23 0.28 -0.00 0.00 0.00 178.31 179.27 1p7m h VAL 116 N 0.19 0.41 -0.09 0.88 2.07 -1.39 -1.55 116.25 116.77 1p7m h VAL 116 Ca -0.03 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.09 1p7m h VAL 116 Cb 1.35 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1p7m h VAL 116 CO 0.12 0.06 0.14 -0.50 0.02 0.00 0.00 177.57 177.41 1p7m h TRP 117 N -0.94 0.00 -0.04 1.57 4.06 -1.26 0.26 115.95 119.60 1p7m h TRP 117 Ca -0.07 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.73 1p7m h TRP 117 Cb 0.59 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.74 1p7m h TRP 117 CO 0.01 0.00 -0.68 0.77 -3.56 0.00 0.00 178.44 174.97 1p7m h SER 118 N 0.00 0.22 -0.28 -3.49 0.02 -1.02 2.16 113.55 111.17 1p7m h SER 118 Ca 0.04 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 60.79 1p7m h SER 118 Cb 0.31 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 1p7m h SER 118 CO -0.00 0.84 -0.01 -0.26 -1.14 0.00 0.00 176.83 176.25 1p7m h PHE 119 N 0.13 0.64 -0.39 3.45 -1.00 0.51 -1.02 116.94 119.26 1p7m h PHE 119 Ca -0.02 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.69 1p7m h PHE 119 Cb 1.22 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 40.60 1p7m h PHE 119 CO 0.02 0.62 0.00 1.33 -1.61 0.00 0.00 178.31 178.67 1p7m n VAL 120 N -4.25 1.79 -3.42 -0.55 0.24 -1.16 -4.83 118.33 106.15 1p7m n VAL 120 Ca 0.02 -0.92 -0.24 0.00 -2.04 0.00 0.00 64.34 61.16 1p7m n VAL 120 Cb 0.27 -0.33 0.07 0.00 -1.47 0.00 0.00 33.84 32.38 1p7m n VAL 120 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1p7m n ASN 121 N 0.44 -6.31 -1.99 -1.34 3.02 -0.39 -1.70 115.26 106.99 1p7m n ASN 121 Ca 0.18 -0.46 -0.09 0.00 -0.03 0.00 0.00 54.58 54.18 1p7m n ASN 121 Cb 0.86 -5.00 -0.02 0.00 -0.61 0.00 0.00 39.78 35.01 1p7m n ASN 121 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1p7m n HIS 122 N -4.86 -1.17 -4.15 3.10 8.25 0.73 -4.91 115.22 112.21 1p7m n HIS 122 Ca -0.03 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.27 1p7m n HIS 122 Cb 0.58 -2.23 -0.12 0.00 1.12 0.00 0.00 29.99 29.34 1p7m n HIS 122 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1p7m s GLN 123 N -4.15 0.77 0.53 -0.41 -0.21 -0.69 -5.06 119.66 110.45 1p7m s GLN 123 Ca 0.00 -0.96 -0.20 0.00 0.02 0.00 0.00 55.36 54.23 1p7m s GLN 123 Cb 0.00 -0.68 -0.06 0.00 1.00 0.00 0.00 33.01 33.27 1p7m s GLN 123 CO 0.00 0.14 1.11 -1.25 -2.12 0.00 0.00 175.29 173.17 1p7m s PRO 124 N -1.91 3.45 -0.14 2.91 0.04 -1.26 -4.82 135.00 133.27 1p7m s PRO 124 Ca -0.02 1.55 -0.03 0.00 0.04 0.00 0.00 61.00 62.54 1p7m s PRO 124 Cb -0.09 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 1p7m s PRO 124 CO 0.02 -0.76 -0.04 -1.14 0.04 0.00 0.00 177.00 175.12 1p7m s GLN 125 N -3.29 3.55 -0.28 4.56 -0.44 -0.95 -5.01 119.66 117.80 1p7m s GLN 125 Ca 0.71 -0.52 -0.11 0.00 -2.50 0.00 0.00 55.36 52.95 1p7m s GLN 125 Cb -0.22 -2.87 -0.05 0.00 -1.64 0.00 0.00 33.01 28.23 1p7m s GLN 125 CO 0.26 0.31 0.19 -1.64 0.50 0.00 0.00 175.29 174.90 1p7m s MET 126 N 0.18 3.95 -0.11 1.67 -1.94 -1.26 -1.66 119.30 120.13 1p7m s MET 126 Ca -0.02 -0.32 -0.19 0.00 -1.71 0.00 0.00 55.69 53.45 1p7m s MET 126 Cb -0.14 -3.64 -0.04 0.00 2.01 0.00 0.00 34.83 33.02 1p7m s MET 126 CO 0.03 -0.17 0.50 0.99 -0.01 0.00 0.00 175.02 176.36 1p7m s THR 127 N 1.72 5.17 -0.63 2.05 2.01 -1.07 -4.95 115.64 119.95 1p7m s THR 127 Ca 0.07 1.00 0.10 0.00 0.31 0.00 0.00 61.69 63.17 1p7m s THR 127 Cb -0.16 -3.84 0.53 0.00 0.01 0.00 0.00 72.50 69.05 1p7m s THR 127 CO 0.10 0.33 1.32 0.00 -0.69 0.00 0.00 174.62 175.68 1p7m n GLN 128 N 3.63 3.45 -1.36 4.92 6.02 -1.26 -4.79 117.38 127.99 1p7m n GLN 128 Ca -0.07 -2.04 -0.29 0.00 -0.01 0.00 0.00 57.00 54.59 1p7m n GLN 128 Cb 0.52 -1.96 0.15 0.00 1.02 0.00 0.00 30.24 29.97 1p7m n GLN 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1p7m s ALA 129 N -2.09 1.40 0.00 -1.58 0.00 -1.26 -5.00 121.76 113.22 1p7m s ALA 129 Ca 0.36 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.88 1p7m s ALA 129 Cb 0.26 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 20.31 1p7m s ALA 129 CO 0.11 -2.53 0.00 0.25 0.00 0.00 0.00 175.76 173.59 1p7m n THR 130 N -3.95 0.00 -4.43 0.00 -2.24 -1.25 -4.15 114.28 98.26 1p7m n THR 130 Ca 0.06 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.63 1p7m n THR 130 Cb 0.58 -0.57 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 1p7m n THR 130 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1p7m s THR 131 N -1.62 1.52 0.41 4.28 -4.23 -1.26 -4.59 115.64 110.15 1p7m s THR 131 Ca 0.00 -2.09 0.09 0.00 -1.18 0.00 0.00 61.69 58.51 1p7m s THR 131 Cb 0.00 -2.52 0.29 0.00 1.34 0.00 0.00 72.50 71.62 1p7m s THR 131 CO 0.00 -0.24 2.01 -0.07 -0.54 0.00 0.00 174.62 175.78 1p7m h LEU 132 N 2.25 0.47 -1.39 4.79 3.38 -1.92 0.20 115.31 123.09 1p7m h LEU 132 Ca -0.40 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.50 1p7m h LEU 132 Cb 1.23 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1p7m h LEU 132 CO 0.68 0.31 -0.30 0.77 0.09 0.00 0.00 178.44 179.99 1p7m h SER 133 N 0.54 0.00 0.24 -0.43 4.64 -1.98 -1.22 113.55 115.34 1p7m h SER 133 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1p7m h SER 133 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1p7m h SER 133 CO -0.06 0.30 -0.06 -0.62 -0.87 0.00 0.00 176.83 175.52 1p7m n GLU 134 N -4.06 0.88 -2.81 4.77 -0.58 0.66 -4.81 120.64 114.69 1p7m n GLU 134 Ca -0.02 -0.28 -0.41 0.00 -0.42 0.00 0.00 57.16 56.04 1p7m n GLU 134 Cb 0.36 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.70 1p7m n GLU 134 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 1p7m s ILE 135 N -2.31 4.77 0.22 -3.67 1.10 -0.46 -4.67 121.20 116.18 1p7m s ILE 135 Ca 0.34 1.90 -0.30 0.00 -0.51 0.00 0.00 60.65 62.09 1p7m s ILE 135 Cb 0.21 -4.25 -0.09 0.00 0.15 0.00 0.00 42.46 38.48 1p7m s ILE 135 CO 0.43 0.25 0.95 -2.16 -2.11 0.00 0.00 174.94 172.30 1p7m s PRO 136 N 0.54 4.82 0.00 3.50 0.04 -1.26 -4.95 135.00 137.69 1p7m s PRO 136 Ca 0.46 1.51 0.16 0.00 0.04 0.00 0.00 61.00 63.17 1p7m s PRO 136 Cb -0.21 -3.29 0.24 0.00 0.04 0.00 0.00 34.50 31.28 1p7m s PRO 136 CO 0.26 0.45 1.14 0.25 0.04 0.00 0.00 177.00 179.15 1p7m n THR 137 N 1.66 0.33 -3.39 1.26 -2.24 -1.26 -4.76 114.28 105.88 1p7m n THR 137 Ca -0.01 -0.67 -0.23 0.00 -2.27 0.00 0.00 64.05 60.87 1p7m n THR 137 Cb 0.47 1.06 -0.10 0.00 -2.10 0.00 0.00 70.33 69.67 1p7m n THR 137 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1p7m s SER 138 N -1.25 1.91 0.24 3.42 0.01 -1.26 -4.13 113.70 112.64 1p7m s SER 138 Ca 0.24 -1.99 0.06 0.00 1.31 0.00 0.00 55.95 55.57 1p7m s SER 138 Cb 0.15 0.08 -0.03 0.00 0.21 0.00 0.00 66.02 66.43 1p7m s SER 138 CO 0.22 -0.27 0.27 0.42 0.41 0.00 0.00 173.24 174.29 1p7m s THR 139 N 1.13 4.84 0.28 1.44 -4.23 -1.26 -4.88 115.64 112.95 1p7m s THR 139 Ca 0.19 -1.19 0.02 0.00 -1.18 0.00 0.00 61.69 59.53 1p7m s THR 139 Cb -0.17 -3.62 0.28 0.00 1.34 0.00 0.00 72.50 70.34 1p7m s THR 139 CO -0.02 -0.33 1.82 -0.65 -0.54 0.00 0.00 174.62 174.90 1p7m h PRO 140 N 1.38 0.90 -0.19 3.99 0.11 -2.00 0.68 132.00 136.87 1p7m h PRO 140 Ca -0.50 -0.05 -0.21 0.00 0.11 0.00 0.00 66.00 65.34 1p7m h PRO 140 Cb 1.23 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 32.15 1p7m h PRO 140 CO 0.61 0.60 -0.70 0.00 -0.21 0.00 0.00 178.00 178.29 1p7m h ALA 141 N 1.56 0.34 -0.46 -0.75 0.00 -1.95 -0.91 119.26 117.09 1p7m h ALA 141 Ca 0.51 -0.57 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1p7m h ALA 141 Cb 0.56 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1p7m h ALA 141 CO -0.29 0.66 -0.19 0.66 0.00 0.00 0.00 179.25 180.10 1p7m h SER 142 N 0.56 0.97 -0.52 0.00 4.64 -1.56 -1.20 113.55 116.44 1p7m h SER 142 Ca -0.03 -0.39 -0.10 0.00 -0.47 0.00 0.00 61.79 60.79 1p7m h SER 142 Cb 1.33 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 1p7m h SER 142 CO 0.15 1.14 -0.07 0.44 -0.87 0.00 0.00 176.83 177.62 1p7m h ASP 143 N 0.79 0.95 0.33 4.97 3.32 0.33 -2.41 116.42 124.70 1p7m h ASP 143 Ca 0.11 -0.34 -0.06 0.00 0.02 0.00 0.00 57.03 56.76 1p7m h ASP 143 Cb 0.76 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1p7m h ASP 143 CO 0.06 1.07 -0.27 0.00 -1.72 0.00 0.00 179.24 178.38 1p7m h ALA 144 N 0.92 1.46 -0.12 3.45 0.00 -1.02 -2.93 119.26 121.02 1p7m h ALA 144 Ca 0.14 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1p7m h ALA 144 Cb 0.62 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1p7m h ALA 144 CO 0.04 0.33 -0.15 1.25 0.00 0.00 0.00 179.25 180.72 1p7m h LEU 145 N 0.00 0.34 -0.28 0.00 5.85 -0.74 -2.35 115.31 118.12 1p7m h LEU 145 Ca -0.00 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.20 1p7m h LEU 145 Cb 0.50 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1p7m h LEU 145 CO 0.03 0.78 0.14 0.28 -0.34 0.00 0.00 178.44 179.34 1p7m h SER 146 N -0.09 0.36 -0.26 1.25 0.02 -1.32 0.61 113.55 114.13 1p7m h SER 146 Ca 0.02 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 60.79 1p7m h SER 146 Cb 0.70 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 1p7m h SER 146 CO 0.04 0.37 -0.03 0.07 -1.14 0.00 0.00 176.83 176.14 1p7m h LYS 147 N 0.33 0.60 0.02 3.45 2.10 -1.59 0.22 116.57 121.70 1p7m h LYS 147 Ca 0.10 -0.15 -0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1p7m h LYS 147 Cb 0.10 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1p7m h LYS 147 CO -0.01 0.64 -0.01 0.00 -2.00 0.00 0.00 179.45 178.07 1p7m h ALA 148 N 1.41 -0.03 -0.36 0.07 0.00 -1.01 -2.36 119.26 116.97 1p7m h ALA 148 Ca 0.11 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1p7m h ALA 148 Cb 0.41 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1p7m h ALA 148 CO 0.02 -0.27 -0.09 -0.07 0.00 0.00 0.00 179.25 178.84 1p7m h LEU 149 N -0.52 0.59 -1.19 0.00 3.38 -0.77 -2.28 115.31 114.53 1p7m h LEU 149 Ca -0.00 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1p7m h LEU 149 Cb 0.49 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1p7m h LEU 149 CO 0.00 0.72 0.55 0.50 0.09 0.00 0.00 178.44 180.31 1p7m h LYS 150 N 0.57 1.09 -0.54 1.13 3.64 -0.51 -0.27 116.57 121.67 1p7m h LYS 150 Ca 0.11 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1p7m h LYS 150 Cb 0.49 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1p7m h LYS 150 CO 0.03 0.72 0.06 -0.22 -2.27 0.00 0.00 179.45 177.77 1p7m h LYS 151 N 1.12 0.87 0.00 1.90 3.64 -0.86 -1.40 116.57 121.84 1p7m h LYS 151 Ca 0.30 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1p7m h LYS 151 Cb -0.13 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 1p7m h LYS 151 CO -0.07 0.83 0.00 0.54 -2.27 0.00 0.00 179.45 178.48 1p7m n ARG 152 N -4.23 0.63 -1.41 1.90 1.74 -0.63 -4.76 116.66 109.90 1p7m n ARG 152 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1p7m n ARG 152 Cb 0.28 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 1p7m n ARG 152 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p7m n GLY 153 N 0.20 0.57 3.57 -0.13 0.00 -0.53 -4.55 105.19 104.33 1p7m n GLY 153 Ca 0.08 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 1p7m n GLY 153 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1p7m s PHE 154 N -2.00 3.18 0.59 1.61 2.19 -0.21 -4.61 117.98 118.74 1p7m s PHE 154 Ca 0.00 0.34 -0.02 0.00 0.33 0.00 0.00 56.93 57.58 1p7m s PHE 154 Cb 0.00 -2.99 0.04 0.00 -1.31 0.00 0.00 43.02 38.76 1p7m s PHE 154 CO 0.00 -0.54 0.85 0.15 1.83 0.00 0.00 175.22 177.52 1p7m s LYS 155 N 2.53 2.52 -1.10 10.12 -0.14 -1.26 -4.08 119.74 128.32 1p7m s LYS 155 Ca 0.22 -0.51 -0.07 0.00 -1.36 0.00 0.00 55.97 54.25 1p7m s LYS 155 Cb -0.15 -2.37 -0.05 0.00 -1.68 0.00 0.00 37.83 33.58 1p7m s LYS 155 CO 0.13 -0.84 0.90 1.19 -0.76 0.00 0.00 175.35 175.98 1p7m n PHE 156 N -2.52 -2.31 -2.46 3.18 3.72 -1.26 -4.94 117.46 110.87 1p7m n PHE 156 Ca 0.07 0.82 -0.09 0.00 -0.05 0.00 0.00 57.45 58.20 1p7m n PHE 156 Cb 0.60 -4.22 0.04 0.00 -0.94 0.00 0.00 39.48 34.96 1p7m n PHE 156 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1p7m n VAL 157 N -3.58 1.75 -0.81 -4.37 0.24 -1.26 -4.28 118.33 106.02 1p7m n VAL 157 Ca -0.13 -3.37 -0.34 0.00 -2.04 0.00 0.00 64.34 58.46 1p7m n VAL 157 Cb 0.63 0.26 0.11 0.00 -1.47 0.00 0.00 33.84 33.38 1p7m n VAL 157 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p7m n GLY 158 N -0.61 -2.76 0.35 7.63 0.00 -1.26 -4.40 105.19 104.14 1p7m n GLY 158 Ca 0.22 -0.66 0.15 0.00 0.00 0.00 0.00 46.02 45.73 1p7m n GLY 158 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1p7m h THR 159 N -1.59 0.83 0.00 2.61 2.02 -1.93 0.32 112.91 115.17 1p7m h THR 159 Ca -0.47 -0.05 -0.15 0.00 0.77 0.00 0.00 66.41 66.51 1p7m h THR 159 Cb 1.34 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 1p7m h THR 159 CO 0.32 0.03 -0.70 0.71 0.37 0.00 0.00 175.52 176.25 1p7m h THR 160 N 0.16 1.36 -0.30 3.16 1.35 -1.87 -2.88 112.91 113.89 1p7m h THR 160 Ca 0.23 -2.51 -0.04 0.00 -0.55 0.00 0.00 66.41 63.54 1p7m h THR 160 Cb 0.71 2.40 -0.01 0.00 -1.73 0.00 0.00 68.15 69.52 1p7m h THR 160 CO -0.03 0.68 0.01 0.40 -0.25 0.00 0.00 175.52 176.33 1p7m h ILE 161 N 0.00 1.25 -0.34 6.82 1.08 -0.63 0.37 117.51 126.06 1p7m h ILE 161 Ca -0.01 -0.91 -0.06 0.00 -0.39 0.00 0.00 64.86 63.50 1p7m h ILE 161 Cb 1.35 1.25 -0.01 0.00 -3.07 0.00 0.00 36.82 36.34 1p7m h ILE 161 CO 0.09 0.29 -0.01 0.00 -0.69 0.00 0.00 178.15 177.83 1p7m h TYR 163 N 0.41 0.78 -0.64 0.00 5.03 -1.44 -2.43 116.97 118.68 1p7m h TYR 163 Ca 0.09 -0.20 -0.06 0.00 2.58 0.00 0.00 58.73 61.15 1p7m h TYR 163 Cb 0.47 -0.18 -0.03 0.00 1.55 0.00 0.00 36.73 38.55 1p7m h TYR 163 CO 0.04 0.90 0.16 0.77 -1.32 0.00 0.00 178.16 178.71 1p7m h SER 164 N 0.43 0.93 0.02 -2.11 0.02 -0.21 -2.00 113.55 110.63 1p7m h SER 164 Ca 0.07 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1p7m h SER 164 Cb 0.71 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1p7m h SER 164 CO 0.05 0.89 -0.01 0.15 -1.14 0.00 0.00 176.83 176.77 1p7m h PHE 165 N 0.95 -0.02 -0.16 3.45 3.57 -1.02 -2.61 116.94 121.10 1p7m h PHE 165 Ca 0.20 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 1p7m h PHE 165 Cb 0.32 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1p7m h PHE 165 CO 0.02 0.09 -0.05 0.52 -2.23 0.00 0.00 178.31 176.66 1p7m h MET 166 N -0.13 0.24 -0.48 1.11 2.86 -1.31 -0.45 114.93 116.76 1p7m h MET 166 Ca -0.00 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1p7m h MET 166 Cb 0.13 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 1p7m h MET 166 CO 0.00 0.31 0.26 0.37 1.06 0.00 0.00 176.91 178.92 1p7m h GLN 167 N 0.23 0.51 0.00 1.72 5.75 -0.98 -3.03 115.11 119.31 1p7m h GLN 167 Ca 0.05 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.47 1p7m h GLN 167 Cb 0.25 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 1p7m h GLN 167 CO 0.01 0.34 -1.44 0.00 -2.65 0.00 0.00 178.83 175.09 1p7m n ALA 168 N -2.29 2.43 -0.08 3.38 0.00 -1.08 -3.71 120.51 119.14 1p7m n ALA 168 Ca 0.03 -0.43 -0.11 0.00 0.00 0.00 0.00 53.44 52.93 1p7m n ALA 168 Cb 0.10 -0.93 -0.04 0.00 0.00 0.00 0.00 19.45 18.59 1p7m n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p7m n GLY 170 N -0.48 -0.08 0.22 0.00 0.00 -1.15 -4.24 105.19 99.45 1p7m n GLY 170 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 1p7m n GLY 170 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1p7m h LEU 171 N 0.00 0.45 -8.29 0.99 3.38 -1.83 -3.45 115.31 106.56 1p7m h LEU 171 Ca 0.00 -0.19 -0.33 0.00 0.09 0.00 0.00 57.88 57.46 1p7m h LEU 171 Cb 0.00 -0.12 -0.21 0.00 0.09 0.00 0.00 40.66 40.42 1p7m h LEU 171 CO 0.00 0.79 -0.75 0.54 0.09 0.00 0.00 178.44 179.11 1p7m s VAL 172 N -4.26 0.78 -0.29 1.22 0.11 -1.23 -2.25 120.40 114.48 1p7m s VAL 172 Ca -0.06 -1.23 -0.06 0.00 -2.93 0.00 0.00 61.98 57.70 1p7m s VAL 172 Cb 0.13 -0.87 0.01 0.00 -1.53 0.00 0.00 36.38 34.12 1p7m s VAL 172 CO 0.80 -0.36 0.06 0.20 -3.33 0.00 0.00 175.10 172.47 1p7m s ASN 173 N -1.75 4.99 -0.33 3.54 0.01 -0.66 -4.72 114.94 116.00 1p7m s ASN 173 Ca -0.05 -0.73 0.11 0.00 -0.71 0.00 0.00 52.86 51.48 1p7m s ASN 173 Cb -0.09 -1.84 0.37 0.00 0.41 0.00 0.00 41.25 40.10 1p7m s ASN 173 CO 0.01 -0.18 1.43 -0.90 -1.51 0.00 0.00 177.10 175.95 1p7m n ASP 174 N 4.83 -1.48 -0.13 -1.22 5.75 -1.26 -2.59 116.55 120.45 1p7m n ASP 174 Ca -0.15 -2.19 -0.04 0.00 -0.01 0.00 0.00 54.79 52.40 1p7m n ASP 174 Cb 0.48 0.73 0.04 0.00 -1.03 0.00 0.00 41.12 41.34 1p7m n ASP 174 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 1p7m h HIS 175 N 1.18 -0.07 0.00 2.11 3.86 -1.95 -3.42 115.15 116.87 1p7m h HIS 175 Ca -0.39 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.86 1p7m h HIS 175 Cb 1.28 0.10 0.00 0.00 1.06 0.00 0.00 27.41 29.85 1p7m h HIS 175 CO -0.03 -0.11 0.00 1.33 0.86 0.00 0.00 177.93 179.98 1p7m n VAL 176 N -5.23 0.00 -2.14 2.45 0.24 -1.26 -4.69 118.33 107.70 1p7m n VAL 176 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 1p7m n VAL 176 Cb 0.23 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.60 1p7m n VAL 176 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1p7m n VAL 177 N 0.00-12.96 -0.28 3.34 0.31 -1.26 -3.93 118.33 103.55 1p7m n VAL 177 Ca 0.00 3.25 0.00 0.00 -0.01 0.00 0.00 64.34 67.58 1p7m n VAL 177 Cb 0.00 -5.41 0.00 0.00 -0.91 0.00 0.00 33.84 27.52 1p7m n VAL 177 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1p7m n GLY 178 N 1.94 0.85 3.56 2.92 0.00 -1.26 -4.84 105.19 108.36 1p7m n GLY 178 Ca 0.00 -0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 1p7m n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p7m s TYR 182 N 0.44 2.69 1.04 0.00 5.04 -1.25 -4.99 117.35 120.32 1p7m s TYR 182 Ca 0.28 0.77 -0.16 0.00 -2.44 0.00 0.00 57.07 55.52 1p7m s TYR 182 Cb 0.19 -3.65 0.22 0.00 0.35 0.00 0.00 41.96 39.07 1p7m s TYR 182 CO -0.14 -2.43 1.20 -1.25 -1.34 0.00 0.00 175.55 171.59 1p7m s PRO 183 N 3.06 0.02 0.00 4.97 0.04 -1.26 -4.57 135.00 137.26 1p7m s PRO 183 Ca 0.62 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.56 1p7m s PRO 183 Cb -0.28 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1p7m s PRO 183 CO 0.23 -2.88 0.00 0.41 0.04 0.00 0.00 177.00 174.81 1p7m n GLY 184 N -2.29 0.84 0.00 0.56 0.00 -1.26 -5.01 105.19 98.03 1p7m n GLY 184 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1p7m n GLY 184 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p7m n ASN 185 N 0.00 0.00 -0.02 1.61 5.03 -1.26 -4.83 115.26 115.79 1p7m n ASN 185 Ca 0.00 0.22 0.00 0.00 0.87 0.00 0.00 54.58 55.67 1p7m n ASN 185 Cb 0.00 -0.36 -0.07 0.00 -1.02 0.00 0.00 39.78 38.34 1p7m n ASN 185 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1p7m n LYS 186 N -1.82 1.51 0.00 3.52 4.01 -1.26 -5.31 118.16 118.81 1p7m n LYS 186 Ca 0.00 -0.04 0.00 0.00 -0.51 0.00 0.00 58.31 57.76 1p7m n LYS 186 Cb 0.00 -1.21 0.00 0.00 -0.51 0.00 0.00 35.03 33.31 1p7m n LYS 186 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99