#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7n s GLU 3 N 0.00 2.93 -0.05 5.55 2.12 -1.26 -5.06 118.70 122.92 1s7n s GLU 3 Ca 0.00 -0.82 0.03 0.00 0.36 0.00 0.00 54.97 54.53 1s7n s GLU 3 Cb 0.00 -2.34 0.01 0.00 0.26 0.00 0.00 34.13 32.05 1s7n s GLU 3 CO 0.00 0.01 -0.13 0.42 -0.54 0.00 0.00 175.26 175.02 1s7n s ILE 4 N 0.76 1.13 -0.21 -3.70 1.01 -1.26 -1.34 121.20 117.59 1s7n s ILE 4 Ca -0.09 -0.50 -0.03 0.00 0.00 0.00 0.00 60.65 60.02 1s7n s ILE 4 Cb -0.16 -1.02 -0.01 0.00 0.01 0.00 0.00 42.46 41.29 1s7n s ILE 4 CO -0.00 0.35 -0.06 -0.63 0.00 0.00 0.00 174.94 174.59 1s7n s ILE 5 N 0.46 3.22 0.45 2.92 1.01 0.14 -4.99 121.20 124.41 1s7n s ILE 5 Ca -0.11 -0.55 -0.22 0.00 0.00 0.00 0.00 60.65 59.77 1s7n s ILE 5 Cb -0.14 -2.45 -0.08 0.00 0.01 0.00 0.00 42.46 39.80 1s7n s ILE 5 CO 0.03 0.44 1.07 -2.84 0.00 0.00 0.00 174.94 173.64 1s7n s PRO 6 N 1.39 3.91 0.09 2.79 0.02 -1.26 -0.70 135.00 141.24 1s7n s PRO 6 Ca 0.05 1.52 0.00 0.00 0.02 0.00 0.00 61.00 62.59 1s7n s PRO 6 Cb -0.14 -2.34 0.00 0.00 0.02 0.00 0.00 34.50 32.04 1s7n s PRO 6 CO -0.04 -0.36 0.00 0.28 -0.33 0.00 0.00 177.00 176.55 1s7n n VAL 7 N -0.52 0.45 -3.91 3.83 0.31 -0.84 -4.85 118.33 112.80 1s7n n VAL 7 Ca 0.07 0.15 -0.11 0.00 -0.01 0.00 0.00 64.34 64.44 1s7n n VAL 7 Cb 0.50 -1.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 1s7n n VAL 7 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1s7n s SER 8 N -5.36 0.35 0.52 4.52 1.04 0.48 -4.92 113.70 110.32 1s7n s SER 8 Ca 0.00 -1.27 0.20 0.00 0.48 0.00 0.00 55.95 55.35 1s7n s SER 8 Cb 0.00 0.79 1.34 0.00 0.10 0.00 0.00 66.02 68.24 1s7n s SER 8 CO 0.00 -1.55 2.12 0.71 0.98 0.00 0.00 173.24 175.50 1s7n h THR 9 N 2.04 0.89 -0.00 2.02 1.35 -2.02 -2.48 112.91 114.70 1s7n h THR 9 Ca -0.31 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1s7n h THR 9 Cb 1.25 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1s7n h THR 9 CO 0.40 0.06 -0.51 0.35 -0.25 0.00 0.00 175.52 175.57 1s7n n THR 10 N -4.23 0.00 -4.78 6.82 -2.24 -1.26 -4.93 114.28 103.65 1s7n n THR 10 Ca -0.03 -0.24 -0.25 0.00 -2.27 0.00 0.00 64.05 61.26 1s7n n THR 10 Cb 0.15 1.04 -0.16 0.00 -2.10 0.00 0.00 70.33 69.26 1s7n n THR 10 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1s7n s LEU 11 N -2.40 1.94 0.06 3.22 1.43 -0.93 -0.81 118.68 121.18 1s7n s LEU 11 Ca 0.06 -0.32 -0.07 0.00 -1.03 0.00 0.00 54.13 52.77 1s7n s LEU 11 Cb 0.10 -0.90 -0.01 0.00 0.03 0.00 0.00 46.19 45.41 1s7n s LEU 11 CO 0.47 0.16 0.14 -1.83 0.23 0.00 0.00 176.35 175.52 1s7n s GLU 12 N -0.08 0.71 -0.14 1.70 -1.05 -0.63 -0.39 118.70 118.83 1s7n s GLU 12 Ca -0.01 -0.87 -0.06 0.00 -0.15 0.00 0.00 54.97 53.89 1s7n s GLU 12 Cb -0.10 0.28 -0.04 0.00 -0.44 0.00 0.00 34.13 33.84 1s7n s GLU 12 CO 0.01 -0.20 0.07 -0.51 0.95 0.00 0.00 175.26 175.58 1s7n s LEU 13 N -2.51 3.91 -0.08 1.83 1.43 0.12 -1.04 118.68 122.35 1s7n s LEU 13 Ca 0.00 0.21 0.04 0.00 -1.03 0.00 0.00 54.13 53.35 1s7n s LEU 13 Cb 0.02 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.29 1s7n s LEU 13 CO -0.08 0.30 -0.20 -0.13 0.23 0.00 0.00 176.35 176.47 1s7n s ARG 14 N -0.37 2.42 0.33 1.70 0.52 -0.47 -0.68 118.95 122.39 1s7n s ARG 14 Ca 0.09 -0.71 -0.29 0.00 -0.52 0.00 0.00 55.73 54.30 1s7n s ARG 14 Cb -0.12 -1.92 -0.10 0.00 0.52 0.00 0.00 34.95 33.33 1s7n s ARG 14 CO 0.02 0.18 1.38 0.00 0.02 0.00 0.00 175.30 176.89 1s7n s ALA 15 N 0.31 3.54 0.37 2.13 0.00 -0.45 -0.29 121.76 127.38 1s7n s ALA 15 Ca -0.13 1.35 -0.28 0.00 0.00 0.00 0.00 51.96 52.90 1s7n s ALA 15 Cb -0.16 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.33 1s7n s ALA 15 CO 0.06 -0.76 1.40 0.00 0.00 0.00 0.00 175.76 176.46 1s7n s ALA 16 N -0.92 3.48 0.20 0.00 0.00 0.13 -4.79 121.76 119.87 1s7n s ALA 16 Ca 0.52 1.42 -0.06 0.00 0.00 0.00 0.00 51.96 53.85 1s7n s ALA 16 Cb -0.42 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.13 1s7n s ALA 16 CO 0.53 -0.91 0.25 0.16 0.00 0.00 0.00 175.76 175.80 1s7n s ASP 17 N -0.36 0.07 0.60 0.00 1.47 -1.26 -4.86 116.67 112.33 1s7n s ASP 17 Ca 0.53 -1.16 0.29 0.00 1.18 0.00 0.00 52.55 53.38 1s7n s ASP 17 Cb -0.43 0.45 1.46 0.00 -0.34 0.00 0.00 42.92 44.05 1s7n s ASP 17 CO 0.58 -0.93 1.87 -0.33 0.68 0.00 0.00 175.17 177.03 1s7n h GLU 18 N 2.51 0.00 0.00 2.11 3.07 -1.95 0.22 114.58 120.55 1s7n h GLU 18 Ca -0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 1s7n h GLU 18 Cb 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1s7n h GLU 18 CO 0.47 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.74 1s7n h SER 19 N 0.00 0.00 1.44 1.42 4.64 -1.99 -2.97 113.55 116.10 1s7n h SER 19 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1s7n h SER 19 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1s7n h SER 19 CO -0.00 0.00 -0.18 0.45 -0.87 0.00 0.00 176.83 176.23 1s7n h HIS 20 N 0.00 0.00 -0.71 4.77 3.86 -0.96 -3.39 115.15 118.71 1s7n h HIS 20 Ca 0.00 0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.37 1s7n h HIS 20 Cb 0.72 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.07 1s7n h HIS 20 CO 0.00 0.00 0.05 0.28 0.86 0.00 0.00 177.93 179.12 1s7n h VAL 21 N 0.00 0.42 0.01 2.45 2.07 -1.62 0.32 116.25 119.91 1s7n h VAL 21 Ca 0.00 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1s7n h VAL 21 Cb 0.81 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1s7n h VAL 21 CO 0.00 0.03 -0.06 -0.65 0.02 0.00 0.00 177.57 176.90 1s7n h PRO 22 N 0.14 -0.11 -0.31 1.57 0.11 -1.83 0.50 132.00 132.07 1s7n h PRO 22 Ca 0.39 0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.37 1s7n h PRO 22 Cb 0.67 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 1s7n h PRO 22 CO -0.59 -0.08 -0.36 0.00 -0.21 0.00 0.00 178.00 176.77 1s7n h ALA 23 N 0.86 0.78 -0.58 -0.75 0.00 -1.78 -2.14 119.26 115.65 1s7n h ALA 23 Ca 0.02 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 1s7n h ALA 23 Cb 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1s7n h ALA 23 CO -0.06 0.65 -0.02 1.25 0.00 0.00 0.00 179.25 181.07 1s7n h LEU 24 N 0.60 1.01 -1.23 0.00 5.85 -0.77 -0.47 115.31 120.31 1s7n h LEU 24 Ca 0.06 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 1s7n h LEU 24 Cb 0.89 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1s7n h LEU 24 CO 0.08 1.07 0.21 -0.74 -0.34 0.00 0.00 178.44 178.73 1s7n h HIS 25 N 0.94 0.75 -0.32 1.25 2.76 -0.60 -1.33 115.15 118.59 1s7n h HIS 25 Ca 0.16 -0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.23 1s7n h HIS 25 Cb 0.57 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 1s7n h HIS 25 CO 0.04 0.58 -0.06 1.96 -1.30 0.00 0.00 177.93 179.15 1s7n h GLN 26 N 0.74 0.61 -0.86 5.26 1.08 -0.79 -2.17 115.11 118.98 1s7n h GLN 26 Ca 0.18 -0.22 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1s7n h GLN 26 Cb 0.14 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.49 1s7n h GLN 26 CO -0.02 0.78 0.52 1.25 -0.95 0.00 0.00 178.83 180.41 1s7n h LEU 27 N 0.39 1.02 -0.70 1.46 5.85 -0.64 -0.40 115.31 122.28 1s7n h LEU 27 Ca 0.08 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 1s7n h LEU 27 Cb 0.54 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1s7n h LEU 27 CO 0.03 0.78 -0.18 0.58 -0.34 0.00 0.00 178.44 179.30 1s7n h VAL 28 N 1.18 1.27 -0.30 1.05 2.07 -1.16 -1.47 116.25 118.89 1s7n h VAL 28 Ca 0.31 -1.29 -0.11 0.00 0.82 0.00 0.00 66.70 66.43 1s7n h VAL 28 Cb -0.06 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1s7n h VAL 28 CO -0.06 0.44 -0.24 -0.07 0.02 0.00 0.00 177.57 177.66 1s7n h LEU 29 N 0.71 0.73 -1.69 2.57 3.38 -0.87 -1.66 115.31 118.49 1s7n h LEU 29 Ca 0.11 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 1s7n h LEU 29 Cb 0.69 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1s7n h LEU 29 CO 0.05 1.03 -0.01 0.50 0.09 0.00 0.00 178.44 180.10 1s7n h LYS 30 N 0.44 0.18 -0.35 1.13 3.64 -0.97 -2.85 116.57 117.79 1s7n h LYS 30 Ca 0.06 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1s7n h LYS 30 Cb 0.80 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1s7n h LYS 30 CO 0.06 0.21 0.00 0.09 -2.27 0.00 0.00 179.45 177.54 1s7n n ASN 31 N -4.42 3.63 0.14 4.20 3.02 -0.56 -4.73 115.26 116.54 1s7n n ASN 31 Ca -0.01 -2.52 -0.13 0.00 -0.03 0.00 0.00 54.58 51.88 1s7n n ASN 31 Cb 0.16 -0.42 -0.07 0.00 -0.61 0.00 0.00 39.78 38.84 1s7n n ASN 31 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1s7n h LYS 32 N 2.22 -0.33 0.08 3.52 3.64 -1.05 0.28 116.57 124.93 1s7n h LYS 32 Ca 0.00 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1s7n h LYS 32 Cb 1.16 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.03 1s7n h LYS 32 CO 0.14 -0.22 -0.18 0.00 -2.27 0.00 0.00 179.45 176.92 1s7n h ALA 33 N 0.45 -0.29 -0.03 5.00 0.00 -1.85 -0.47 119.26 122.07 1s7n h ALA 33 Ca -0.01 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1s7n h ALA 33 Cb 0.30 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1s7n h ALA 33 CO -0.01 -0.70 -0.30 2.35 0.00 0.00 0.00 179.25 180.59 1s7n h TRP 34 N -0.34 -0.81 -0.15 0.00 -0.00 -1.81 -2.33 115.95 110.51 1s7n h TRP 34 Ca 0.03 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 58.96 1s7n h TRP 34 Cb 0.37 0.36 -0.01 0.00 -0.00 0.00 0.00 29.16 29.89 1s7n h TRP 34 CO -0.19 -0.39 0.10 -0.07 -0.00 0.00 0.00 178.44 177.89 1s7n h LEU 35 N -0.43 0.13 -1.48 0.65 3.38 -0.04 -1.92 115.31 115.61 1s7n h LEU 35 Ca 0.07 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1s7n h LEU 35 Cb 0.53 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1s7n h LEU 35 CO -0.28 0.09 0.00 1.56 0.09 0.00 0.00 178.44 179.91 1s7n h GLN 36 N 0.15 0.00 0.00 1.13 4.20 -0.51 0.44 115.11 120.52 1s7n h GLN 36 Ca 0.06 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 1s7n h GLN 36 Cb 0.06 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1s7n h GLN 36 CO -0.01 0.00 -0.21 1.96 -0.67 0.00 0.00 178.83 179.90 1s7n h GLN 37 N 0.00 0.00 0.00 1.46 4.20 -1.33 -3.34 115.11 116.09 1s7n h GLN 37 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1s7n h GLN 37 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1s7n h GLN 37 CO 0.00 0.21 -0.20 0.43 -0.67 0.00 0.00 178.83 178.60 1s7n n SER 38 N -3.45 0.99 -4.14 1.46 7.64 0.02 -5.02 113.62 111.11 1s7n n SER 38 Ca -0.00 -0.22 -0.19 0.00 1.01 0.00 0.00 58.87 59.47 1s7n n SER 38 Cb 0.38 0.63 -0.13 0.00 -1.01 0.00 0.00 64.21 64.09 1s7n n SER 38 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1s7n s LEU 39 N -1.46 2.20 -0.06 -3.43 1.43 0.13 -5.05 118.68 112.44 1s7n s LEU 39 Ca 0.00 -0.49 0.06 0.00 -1.03 0.00 0.00 54.13 52.67 1s7n s LEU 39 Cb 0.00 -0.55 -0.24 0.00 0.03 0.00 0.00 46.19 45.43 1s7n s LEU 39 CO 0.00 -0.01 0.60 -0.78 0.23 0.00 0.00 176.35 176.39 1s7n h ASP 40 N 4.77 0.13 -0.49 2.29 3.58 -1.87 -3.37 116.42 121.46 1s7n h ASP 40 Ca -0.38 -0.29 -0.01 0.00 0.42 0.00 0.00 57.03 56.76 1s7n h ASP 40 Cb 1.18 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 42.17 1s7n h ASP 40 CO 0.43 1.26 0.27 4.11 -2.88 0.00 0.00 179.24 182.43 1s7n h TRP 41 N 0.02 0.69 -0.97 0.28 5.08 -1.97 -3.14 115.95 115.95 1s7n h TRP 41 Ca -0.32 -0.01 0.25 0.00 1.08 0.00 0.00 58.89 59.89 1s7n h TRP 41 Cb 2.02 -0.22 -0.07 0.00 -3.00 0.00 0.00 29.16 27.88 1s7n h TRP 41 CO 0.02 0.50 0.65 -1.35 -1.28 0.00 0.00 178.44 176.98 1s7n h PRO 42 N 0.71 0.28 0.00 0.12 0.11 -1.91 -1.41 132.00 129.91 1s7n h PRO 42 Ca 0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1s7n h PRO 42 Cb 0.04 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.09 1s7n h PRO 42 CO -0.03 0.19 0.00 0.00 -0.21 0.00 0.00 178.00 177.95 1s7n n GLN 43 N -4.47 0.93 -0.17 1.05 10.64 -1.19 -2.03 117.38 122.14 1s7n n GLN 43 Ca 0.22 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.51 1s7n n GLN 43 Cb 0.86 -1.27 0.21 0.00 -0.86 0.00 0.00 30.24 29.18 1s7n n GLN 43 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1s7n n TYR 44 N -0.77 0.45 -2.15 2.61 4.01 -0.53 -4.95 117.16 115.84 1s7n n TYR 44 Ca 0.12 -0.23 -0.41 0.00 -0.16 0.00 0.00 57.90 57.22 1s7n n TYR 44 Cb 0.05 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.06 1s7n n TYR 44 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1s7n s VAL 45 N -1.55 2.98 0.00 -0.72 1.01 -0.86 -4.92 120.40 116.34 1s7n s VAL 45 Ca 0.38 0.84 0.00 0.00 0.00 0.00 0.00 61.98 63.19 1s7n s VAL 45 Cb 0.23 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1s7n s VAL 45 CO 0.32 0.14 0.00 0.35 0.00 0.00 0.00 175.10 175.91 1s7n n THR 46 N 2.24 0.00 -2.76 3.92 -2.24 -1.26 -5.13 114.28 109.05 1s7n n THR 46 Ca 0.05 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.59 1s7n n THR 46 Cb 0.42 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.66 1s7n n THR 46 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1s7n s SER 47 N 1.00 5.82 0.28 3.42 1.04 -1.26 -4.98 113.70 119.02 1s7n s SER 47 Ca 0.00 0.51 -0.02 0.00 0.48 0.00 0.00 55.95 56.92 1s7n s SER 47 Cb 0.00 -1.70 0.40 0.00 0.10 0.00 0.00 66.02 64.82 1s7n s SER 47 CO 0.00 -0.79 1.87 -0.61 0.98 0.00 0.00 173.24 174.68 1s7n h GLN 48 N 0.20 0.94 -0.64 4.02 4.15 -1.98 -2.27 115.11 119.52 1s7n h GLN 48 Ca -0.46 -0.14 0.03 0.00 0.77 0.00 0.00 58.65 58.84 1s7n h GLN 48 Cb 1.25 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 28.73 1s7n h GLN 48 CO 0.59 0.76 0.39 0.93 -1.93 0.00 0.00 178.83 179.57 1s7n h GLU 49 N 0.93 0.75 -0.50 1.69 3.07 -1.99 0.84 114.58 119.37 1s7n h GLU 49 Ca 0.22 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.01 1s7n h GLU 49 Cb 0.15 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 1s7n h GLU 49 CO -0.02 0.50 0.19 0.93 -1.40 0.00 0.00 179.01 179.21 1s7n h GLU 50 N 0.78 0.72 -0.30 2.33 4.39 -1.81 -0.45 114.58 120.24 1s7n h GLU 50 Ca 0.26 -0.11 -0.09 0.00 0.34 0.00 0.00 59.36 59.76 1s7n h GLU 50 Cb 0.02 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 1s7n h GLU 50 CO -0.10 0.61 -0.15 1.15 -1.16 0.00 0.00 179.01 179.35 1s7n h THR 51 N 0.72 1.29 -0.71 1.13 2.02 -0.86 -2.40 112.91 114.10 1s7n h THR 51 Ca 0.17 -1.26 0.02 0.00 0.77 0.00 0.00 66.41 66.12 1s7n h THR 51 Cb 0.16 1.48 -0.04 0.00 -1.74 0.00 0.00 68.15 68.01 1s7n h THR 51 CO -0.02 0.40 0.47 -0.09 0.37 0.00 0.00 175.52 176.66 1s7n h ARG 52 N 0.38 0.87 -0.21 6.66 2.43 -0.31 0.02 114.38 124.22 1s7n h ARG 52 Ca 0.07 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1s7n h ARG 52 Cb 0.68 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 1s7n h ARG 52 CO 0.05 0.58 0.02 -0.22 -1.51 0.00 0.00 179.97 178.89 1s7n h LYS 53 N 0.90 0.10 -0.41 0.20 1.63 -0.85 0.80 116.57 118.93 1s7n h LYS 53 Ca 0.27 -0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.99 1s7n h LYS 53 Cb -0.01 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 1s7n h LYS 53 CO -0.07 0.06 -0.07 0.45 -3.45 0.00 0.00 179.45 176.38 1s7n h HIS 54 N 0.10 0.85 -0.77 1.91 3.86 -0.86 -2.32 115.15 117.92 1s7n h HIS 54 Ca 0.10 -0.17 -0.05 0.00 -1.16 0.00 0.00 60.37 59.08 1s7n h HIS 54 Cb 0.11 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.33 1s7n h HIS 54 CO -0.16 0.87 0.27 0.28 0.86 0.00 0.00 177.93 180.05 1s7n h VAL 55 N 0.58 1.26 -0.55 2.45 2.07 -0.76 -0.92 116.25 120.38 1s7n h VAL 55 Ca 0.11 -0.88 0.04 0.00 0.82 0.00 0.00 66.70 66.78 1s7n h VAL 55 Cb 0.58 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1s7n h VAL 55 CO 0.03 0.35 0.31 1.56 0.02 0.00 0.00 177.57 179.85 1s7n h GLN 56 N 1.13 0.59 -0.78 1.57 4.20 -0.73 0.33 115.11 121.41 1s7n h GLN 56 Ca 0.25 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.88 1s7n h GLN 56 Cb 0.28 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1s7n h GLN 56 CO -0.01 0.39 0.31 0.78 -0.67 0.00 0.00 178.83 179.62 1s7n h GLY 57 N 0.61 1.26 1.63 3.46 0.00 -1.02 -1.92 103.07 107.09 1s7n h GLY 57 Ca 0.23 -0.70 -0.11 0.00 0.00 0.00 0.00 47.33 46.75 1s7n h GLY 57 CO -0.13 0.65 -0.36 3.43 0.00 0.00 0.00 176.54 180.13 1s7n h ASN 58 N 1.14 0.43 -0.59 0.19 -0.26 -0.64 -2.03 115.58 113.82 1s7n h ASN 58 Ca 0.26 -0.18 -0.07 0.00 -0.56 0.00 0.00 56.30 55.75 1s7n h ASN 58 Cb 0.23 -0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 37.34 1s7n h ASN 58 CO -0.02 0.77 0.09 0.40 -1.06 0.00 0.00 177.43 177.61 1s7n h ILE 59 N 0.35 1.26 -0.53 2.81 2.04 0.08 0.32 117.51 123.84 1s7n h ILE 59 Ca 0.04 -1.01 -0.04 0.00 1.00 0.00 0.00 64.86 64.85 1s7n h ILE 59 Cb 0.81 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1s7n h ILE 59 CO 0.06 0.37 0.18 -0.07 0.00 0.00 0.00 178.15 178.70 1s7n h LEU 60 N 0.95 0.76 -0.65 1.44 3.38 -0.98 -0.34 115.31 119.87 1s7n h LEU 60 Ca 0.19 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1s7n h LEU 60 Cb 0.43 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1s7n h LEU 60 CO 0.01 0.75 0.31 -0.07 0.09 0.00 0.00 178.44 179.53 1s7n h LEU 61 N 0.72 0.86 -0.21 1.67 3.38 -0.95 0.84 115.31 121.62 1s7n h LEU 61 Ca 0.17 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1s7n h LEU 61 Cb 0.26 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1s7n h LEU 61 CO -0.01 0.76 0.08 -0.74 0.09 0.00 0.00 178.44 178.62 1s7n h HIS 62 N 0.90 0.15 -0.43 1.13 2.76 -0.11 0.23 115.15 119.78 1s7n h HIS 62 Ca 0.22 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.32 1s7n h HIS 62 Cb 0.13 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.03 1s7n h HIS 62 CO 0.00 0.08 -0.07 1.96 -1.30 0.00 0.00 177.93 178.60 1s7n h GLN 63 N 0.19 0.74 0.00 5.26 4.20 -0.71 -2.65 115.11 122.15 1s7n h GLN 63 Ca 0.09 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1s7n h GLN 63 Cb 0.04 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1s7n h GLN 63 CO -0.08 0.80 0.00 0.54 -0.67 0.00 0.00 178.83 179.42 1s7n n ARG 64 N -4.19 0.12 -1.46 1.46 1.74 0.26 -4.90 116.66 109.69 1s7n n ARG 64 Ca 0.02 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1s7n n ARG 64 Cb 0.34 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 1s7n n ARG 64 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s7n n GLY 65 N 1.26 0.38 0.27 -0.13 0.00 0.54 -4.94 105.19 102.56 1s7n n GLY 65 Ca 0.09 -1.00 0.09 0.00 0.00 0.00 0.00 46.02 45.19 1s7n n GLY 65 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1s7n n TYR 66 N -3.46 0.00 -3.85 1.61 4.01 0.27 -4.72 117.16 111.01 1s7n n TYR 66 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 1s7n n TYR 66 Cb 0.23 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.27 1s7n n TYR 66 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1s7n s ALA 67 N -2.35 -1.81 -0.06 -0.72 0.00 -1.19 -1.42 121.76 114.20 1s7n s ALA 67 Ca 0.12 -0.10 -0.10 0.00 0.00 0.00 0.00 51.96 51.88 1s7n s ALA 67 Cb 0.15 0.72 0.02 0.00 0.00 0.00 0.00 23.12 24.01 1s7n s ALA 67 CO 0.57 -1.07 0.24 0.15 0.00 0.00 0.00 175.76 175.65 1s7n s LYS 68 N -2.34 0.40 -0.18 0.00 -0.14 -0.61 -3.28 119.74 113.59 1s7n s LYS 68 Ca 0.21 0.11 -0.01 0.00 -1.36 0.00 0.00 55.97 54.92 1s7n s LYS 68 Cb -0.01 0.18 0.05 0.00 -1.68 0.00 0.00 37.83 36.37 1s7n s LYS 68 CO 0.03 -0.08 -0.01 1.41 -0.76 0.00 0.00 175.35 175.94 1s7n s MET 69 N -0.41 1.09 0.01 1.68 -2.45 -1.26 -0.78 119.30 117.18 1s7n s MET 69 Ca -0.05 -0.51 0.06 0.00 -1.25 0.00 0.00 55.69 53.94 1s7n s MET 69 Cb -0.03 -2.06 -0.03 0.00 1.25 0.00 0.00 34.83 33.95 1s7n s MET 69 CO 0.01 -0.53 -0.16 0.71 1.05 0.00 0.00 175.02 176.10 1s7n s TYR 70 N 1.71 2.61 -0.14 4.11 2.02 -0.28 -0.70 117.35 126.69 1s7n s TYR 70 Ca -0.01 -0.22 -0.05 0.00 -0.37 0.00 0.00 57.07 56.42 1s7n s TYR 70 Cb -0.16 -1.52 -0.04 0.00 -0.40 0.00 0.00 41.96 39.84 1s7n s TYR 70 CO -0.07 0.23 0.05 -0.51 -1.57 0.00 0.00 175.55 173.68 1s7n s LEU 71 N -1.19 3.84 -0.21 -1.29 1.43 0.60 -1.05 118.68 120.81 1s7n s LEU 71 Ca 0.14 0.17 -0.19 0.00 -1.03 0.00 0.00 54.13 53.22 1s7n s LEU 71 Cb -0.11 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 1s7n s LEU 71 CO 0.04 0.29 0.56 -0.63 0.23 0.00 0.00 176.35 176.84 1s7n s ILE 72 N -0.33 5.06 -0.17 -0.59 1.01 0.49 -1.37 121.20 125.31 1s7n s ILE 72 Ca 0.08 1.04 -0.03 0.00 0.00 0.00 0.00 60.65 61.74 1s7n s ILE 72 Cb -0.12 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 1s7n s ILE 72 CO 0.02 0.13 -0.07 -0.36 0.00 0.00 0.00 174.94 174.66 1s7n s PHE 73 N 1.88 2.92 -0.26 3.97 0.40 -0.21 0.83 117.98 127.51 1s7n s PHE 73 Ca 0.25 -0.67 -0.02 0.00 -0.60 0.00 0.00 56.93 55.89 1s7n s PHE 73 Cb -0.16 -1.98 0.03 0.00 0.51 0.00 0.00 43.02 41.43 1s7n s PHE 73 CO 0.10 -0.30 -0.03 0.00 0.70 0.00 0.00 175.22 175.69 1s7n n GLN 75 N 4.68 -4.14 -1.02 0.00 6.02 0.01 -0.44 117.38 122.48 1s7n n GLN 75 Ca -0.15 0.48 -0.01 0.00 -0.01 0.00 0.00 57.00 57.30 1s7n n GLN 75 Cb 0.46 -5.13 -0.00 0.00 1.02 0.00 0.00 30.24 26.59 1s7n n GLN 75 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1s7n n ASN 76 N -2.81 -3.78 -4.46 1.08 2.85 -1.26 -5.01 115.26 101.87 1s7n n ASN 76 Ca -0.04 0.02 -0.33 0.00 -0.11 0.00 0.00 54.58 54.11 1s7n n ASN 76 Cb 0.56 -1.34 -0.13 0.00 1.24 0.00 0.00 39.78 40.11 1s7n n ASN 76 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 1s7n s GLU 77 N -0.76 3.05 -0.06 1.20 2.12 0.41 -5.06 118.70 119.61 1s7n s GLU 77 Ca 0.00 -0.64 -0.30 0.00 0.36 0.00 0.00 54.97 54.39 1s7n s GLU 77 Cb 0.00 -2.59 -0.06 0.00 0.26 0.00 0.00 34.13 31.75 1s7n s GLU 77 CO 0.00 0.42 1.69 1.41 -0.54 0.00 0.00 175.26 178.24 1s7n s MET 78 N -0.17 4.13 0.00 4.30 -2.45 -1.26 -0.44 119.30 123.41 1s7n s MET 78 Ca 0.01 2.20 0.04 0.00 -1.25 0.00 0.00 55.69 56.69 1s7n s MET 78 Cb -0.13 -4.01 -0.03 0.00 1.25 0.00 0.00 34.83 31.90 1s7n s MET 78 CO 0.03 -0.91 0.25 0.00 1.05 0.00 0.00 175.02 175.45 1s7n n ALA 79 N 7.34 2.53 0.00 4.11 0.00 0.24 -4.92 120.51 129.82 1s7n n ALA 79 Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1s7n n ALA 79 Cb 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1s7n n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s7n n GLY 80 N 0.96 -1.63 3.10 0.00 0.00 -1.20 -0.89 105.19 105.53 1s7n n GLY 80 Ca 0.01 -1.13 -0.22 0.00 0.00 0.00 0.00 46.02 44.68 1s7n n GLY 80 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s7n s VAL 81 N -2.71 1.10 -0.09 1.61 1.01 -0.40 -0.38 120.40 120.55 1s7n s VAL 81 Ca 0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 1s7n s VAL 81 Cb 0.00 -0.92 0.03 0.00 0.00 0.00 0.00 36.38 35.49 1s7n s VAL 81 CO 0.00 0.31 -0.02 -0.22 0.00 0.00 0.00 175.10 175.17 1s7n s LEU 82 N -0.28 0.79 0.09 3.92 2.96 -0.22 -2.22 118.68 123.73 1s7n s LEU 82 Ca 0.04 -0.18 -0.02 0.00 -0.22 0.00 0.00 54.13 53.76 1s7n s LEU 82 Cb -0.06 -0.57 -0.04 0.00 0.50 0.00 0.00 46.19 46.03 1s7n s LEU 82 CO -0.00 -0.17 0.03 -0.94 -1.32 0.00 0.00 176.35 173.95 1s7n s SER 83 N 1.89 0.37 -0.45 3.68 1.04 -0.21 -1.12 113.70 118.90 1s7n s SER 83 Ca 0.05 -1.07 -0.14 0.00 0.48 0.00 0.00 55.95 55.26 1s7n s SER 83 Cb -0.12 0.26 0.06 0.00 0.10 0.00 0.00 66.02 66.32 1s7n s SER 83 CO -0.06 -0.68 0.35 -0.36 0.98 0.00 0.00 173.24 173.47 1s7n s PHE 84 N -3.98 3.26 0.40 5.02 0.08 0.04 -1.41 117.98 121.40 1s7n s PHE 84 Ca 0.15 -0.98 0.12 0.00 0.12 0.00 0.00 56.93 56.34 1s7n s PHE 84 Cb 0.07 -3.02 0.95 0.00 -0.57 0.00 0.00 43.02 40.45 1s7n s PHE 84 CO -0.04 -0.77 1.92 -0.91 -0.10 0.00 0.00 175.22 175.32 1s7n h ASN 85 N 8.67 0.49 -4.94 1.36 -0.26 -0.43 -1.61 115.58 118.86 1s7n h ASN 85 Ca -0.27 0.02 -0.07 0.00 -0.56 0.00 0.00 56.30 55.42 1s7n h ASN 85 Cb 1.11 -0.08 -0.19 0.00 -1.06 0.00 0.00 38.32 38.10 1s7n h ASN 85 CO 0.83 0.27 0.10 0.00 -1.06 0.00 0.00 177.43 177.57 1s7n s ALA 86 N -5.51 -1.58 0.03 -0.83 0.00 -1.24 -4.78 121.76 107.85 1s7n s ALA 86 Ca -0.09 1.17 0.07 0.00 0.00 0.00 0.00 51.96 53.11 1s7n s ALA 86 Cb 0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 1s7n s ALA 86 CO 0.77 -0.35 -0.20 0.42 0.00 0.00 0.00 175.76 176.40 1s7n s ILE 87 N -1.12 1.60 -0.43 0.00 1.01 -0.51 -1.04 121.20 120.71 1s7n s ILE 87 Ca -0.11 -1.11 -0.03 0.00 0.00 0.00 0.00 60.65 59.40 1s7n s ILE 87 Cb -0.01 -1.38 0.12 0.00 0.01 0.00 0.00 42.46 41.19 1s7n s ILE 87 CO 0.08 0.24 0.23 -1.61 0.00 0.00 0.00 174.94 173.88 1s7n s GLU 88 N -1.03 2.06 0.22 2.79 2.02 -0.02 -4.80 118.70 119.93 1s7n s GLU 88 Ca 0.07 -1.90 -0.08 0.00 0.02 0.00 0.00 54.97 53.07 1s7n s GLU 88 Cb -0.08 -3.60 0.27 0.00 0.10 0.00 0.00 34.13 30.82 1s7n s GLU 88 CO 0.01 -1.08 1.80 -1.35 0.02 0.00 0.00 175.26 174.65 1s7n h PRO 89 N 7.93 0.63 -0.73 0.39 0.11 -1.86 -0.29 132.00 138.19 1s7n h PRO 89 Ca -0.12 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.92 1s7n h PRO 89 Cb 1.04 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.97 1s7n h PRO 89 CO 0.70 0.42 0.33 0.82 -0.21 0.00 0.00 178.00 180.06 1s7n h ILE 90 N 0.65 1.24 -0.00 4.15 2.04 -1.96 -2.42 117.51 121.21 1s7n h ILE 90 Ca 0.32 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1s7n h ILE 90 Cb 0.25 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1s7n h ILE 90 CO -0.21 0.29 -0.08 0.59 0.00 0.00 0.00 178.15 178.74 1s7n n ASN 91 N -4.39 0.50 -3.85 1.72 3.02 -0.81 -4.91 115.26 106.53 1s7n n ASN 91 Ca 0.06 -0.71 -0.26 0.00 -0.03 0.00 0.00 54.58 53.64 1s7n n ASN 91 Cb 0.15 -0.06 0.02 0.00 -0.61 0.00 0.00 39.78 39.27 1s7n n ASN 91 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1s7n n LYS 92 N -0.86 -4.65 -4.41 3.52 5.02 -0.18 -4.77 118.16 111.82 1s7n n LYS 92 Ca 0.16 0.55 -0.20 0.00 -2.02 0.00 0.00 58.31 56.81 1s7n n LYS 92 Cb 0.26 -5.13 -0.14 0.00 -0.02 0.00 0.00 35.03 30.00 1s7n n LYS 92 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1s7n s ALA 93 N -3.59 1.05 0.05 7.82 0.00 -1.09 -0.54 121.76 125.45 1s7n s ALA 93 Ca 0.25 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.55 1s7n s ALA 93 Cb -0.13 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 1s7n s ALA 93 CO 0.84 0.22 -0.06 0.00 0.00 0.00 0.00 175.76 176.76 1s7n s ALA 94 N -0.61 0.57 -0.19 0.00 0.00 0.37 -0.84 121.76 121.05 1s7n s ALA 94 Ca 0.02 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 51.02 1s7n s ALA 94 Cb -0.06 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 1s7n s ALA 94 CO 0.00 -0.12 0.04 0.71 0.00 0.00 0.00 175.76 176.39 1s7n s TYR 95 N -2.09 3.17 0.06 0.00 1.51 -0.21 -0.61 117.35 119.18 1s7n s TYR 95 Ca -0.05 -0.08 -0.19 0.00 -1.01 0.00 0.00 57.07 55.73 1s7n s TYR 95 Cb -0.05 -2.08 -0.06 0.00 -0.11 0.00 0.00 41.96 39.66 1s7n s TYR 95 CO -0.02 0.03 0.56 0.42 -1.11 0.00 0.00 175.55 175.44 1s7n s ILE 96 N 0.57 4.77 0.03 2.71 1.01 0.11 0.25 121.20 130.64 1s7n s ILE 96 Ca 0.02 1.20 0.02 0.00 0.00 0.00 0.00 60.65 61.89 1s7n s ILE 96 Cb -0.13 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.43 1s7n s ILE 96 CO 0.02 0.54 -0.07 -0.83 0.00 0.00 0.00 174.94 174.59 1s7n s GLY 97 N -0.99 0.43 0.21 6.18 0.00 -0.50 -4.52 107.32 108.13 1s7n s GLY 97 Ca 0.29 -0.59 -0.22 0.00 0.00 0.00 0.00 44.72 44.20 1s7n s GLY 97 CO 0.18 -0.61 0.65 -2.52 0.00 0.00 0.00 173.10 170.80 1s7n s TYR 98 N -0.95 -0.36 -0.14 1.90 -0.85 -1.26 -1.04 117.35 114.64 1s7n s TYR 98 Ca -0.06 0.03 -0.30 0.00 -0.52 0.00 0.00 57.07 56.23 1s7n s TYR 98 Cb -0.07 0.61 0.13 0.00 0.38 0.00 0.00 41.96 43.01 1s7n s TYR 98 CO 0.00 -1.02 1.00 1.67 -1.52 0.00 0.00 175.55 175.68 1s7n s TRP 99 N -3.83 -0.35 0.04 -3.49 1.48 -0.94 -5.00 118.94 106.85 1s7n s TRP 99 Ca 0.06 0.53 0.06 0.00 -1.06 0.00 0.00 56.10 55.69 1s7n s TRP 99 Cb -0.03 0.47 -0.02 0.00 -1.16 0.00 0.00 33.47 32.72 1s7n s TRP 99 CO -0.04 -0.35 -0.17 -0.51 -4.06 0.00 0.00 176.95 171.82 1s7n s LEU 100 N -1.34 2.17 0.29 -4.66 1.43 -1.26 -1.27 118.68 114.04 1s7n s LEU 100 Ca -0.00 -0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 52.32 1s7n s LEU 100 Cb -0.01 -0.74 -0.13 0.00 0.03 0.00 0.00 46.19 45.35 1s7n s LEU 100 CO -0.00 0.08 1.37 -0.67 0.23 0.00 0.00 176.35 177.35 1s7n n ASP 101 N 1.86 2.82 0.04 2.29 -0.08 -0.07 -4.81 116.55 118.60 1s7n n ASP 101 Ca -0.18 1.17 0.22 0.00 -1.51 0.00 0.00 54.79 54.49 1s7n n ASP 101 Cb 0.54 -1.46 0.73 0.00 2.34 0.00 0.00 41.12 43.27 1s7n n ASP 101 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1s7n h GLU 102 N 3.55 0.00 -0.01 -0.67 4.81 -1.95 -0.61 114.58 119.71 1s7n h GLU 102 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1s7n h GLU 102 Cb 1.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 1s7n h GLU 102 CO 0.70 0.00 -0.09 -1.13 -0.73 0.00 0.00 179.01 177.76 1s7n n SER 103 N -3.80 0.84 -1.30 1.04 3.41 -1.26 -3.64 113.62 108.90 1s7n n SER 103 Ca 0.10 -0.99 0.10 0.00 -0.26 0.00 0.00 58.87 57.82 1s7n n SER 103 Cb 0.70 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.96 1s7n n SER 103 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1s7n n PHE 104 N -0.55 1.02 -1.56 7.33 3.01 -0.23 -4.98 117.46 121.50 1s7n n PHE 104 Ca 0.17 -0.53 -0.31 0.00 1.01 0.00 0.00 57.45 57.79 1s7n n PHE 104 Cb 0.29 -0.06 0.06 0.00 -0.01 0.00 0.00 39.48 39.75 1s7n n PHE 104 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1s7n s GLN 105 N -1.22 2.82 -0.19 -1.08 -0.21 -1.24 -4.13 119.66 114.41 1s7n s GLN 105 Ca 0.46 0.93 0.00 0.00 0.02 0.00 0.00 55.36 56.77 1s7n s GLN 105 Cb 0.25 -1.98 0.00 0.00 1.00 0.00 0.00 33.01 32.29 1s7n s GLN 105 CO 0.29 -1.17 0.00 0.41 -2.12 0.00 0.00 175.29 172.69 1s7n n GLY 106 N -1.98 0.54 0.22 3.09 0.00 -1.26 -4.91 105.19 100.90 1s7n n GLY 106 Ca 0.07 -0.57 0.05 0.00 0.00 0.00 0.00 46.02 45.58 1s7n n GLY 106 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s7n n GLN 107 N -2.72 0.85 -1.33 1.61 6.02 -1.26 -4.98 117.38 115.58 1s7n n GLN 107 Ca -0.02 -1.84 -0.11 0.00 -0.01 0.00 0.00 57.00 55.02 1s7n n GLN 107 Cb 0.09 -1.06 -0.05 0.00 1.02 0.00 0.00 30.24 30.24 1s7n n GLN 107 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1s7n n GLY 108 N -0.79 1.12 0.28 1.08 0.00 -1.26 -4.88 105.19 100.73 1s7n n GLY 108 Ca 0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 1s7n n GLY 108 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1s7n h ILE 109 N 0.00 1.14 -0.06 -0.61 2.04 -1.94 0.28 117.51 118.36 1s7n h ILE 109 Ca -0.23 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 1s7n h ILE 109 Cb 1.08 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1s7n h ILE 109 CO 0.34 0.17 -0.07 -0.03 0.00 0.00 0.00 178.15 178.55 1s7n h MET 110 N 0.92 0.16 -0.40 2.37 4.05 -1.91 -1.58 114.93 118.55 1s7n h MET 110 Ca 0.27 -0.09 0.06 0.00 -0.28 0.00 0.00 59.70 59.66 1s7n h MET 110 Cb -0.05 0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 30.70 1s7n h MET 110 CO -0.08 0.62 0.10 0.77 0.23 0.00 0.00 176.91 178.55 1s7n h SER 111 N -0.30 0.05 -0.36 1.39 0.02 -1.93 0.28 113.55 112.69 1s7n h SER 111 Ca 0.01 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1s7n h SER 111 Cb 0.60 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 1s7n h SER 111 CO 0.02 0.06 0.23 1.56 -1.14 0.00 0.00 176.83 177.56 1s7n h GLN 112 N 0.23 0.49 -0.73 3.45 4.20 -0.94 0.86 115.11 122.66 1s7n h GLN 112 Ca 0.19 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 1s7n h GLN 112 Cb 0.21 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1s7n h GLN 112 CO -0.23 0.34 0.30 0.77 -0.67 0.00 0.00 178.83 179.34 1s7n h SER 113 N 0.49 1.00 -0.42 1.46 0.02 -0.71 -1.73 113.55 113.66 1s7n h SER 113 Ca 0.13 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1s7n h SER 113 Cb -0.03 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 1s7n h SER 113 CO -0.03 0.90 0.15 0.25 -1.14 0.00 0.00 176.83 176.96 1s7n h LEU 114 N 1.05 0.59 -0.35 5.07 5.85 -0.10 -0.13 115.31 127.28 1s7n h LEU 114 Ca 0.25 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1s7n h LEU 114 Cb 0.20 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1s7n h LEU 114 CO -0.02 0.62 0.19 -0.61 -0.34 0.00 0.00 178.44 178.28 1s7n h GLN 115 N 0.53 0.39 -0.56 1.25 5.75 -0.64 0.49 115.11 122.31 1s7n h GLN 115 Ca 0.14 -0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.52 1s7n h GLN 115 Cb 0.22 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 1s7n h GLN 115 CO -0.01 0.26 -0.02 0.00 -2.65 0.00 0.00 178.83 176.41 1s7n h ALA 116 N 1.17 0.91 -0.18 3.38 0.00 -1.01 -1.94 119.26 121.60 1s7n h ALA 116 Ca 0.14 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1s7n h ALA 116 Cb 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1s7n h ALA 116 CO -0.08 0.64 0.04 1.25 0.00 0.00 0.00 179.25 181.10 1s7n h LEU 117 N 0.89 0.27 -1.00 0.00 5.85 -0.57 -0.76 115.31 119.99 1s7n h LEU 117 Ca 0.16 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1s7n h LEU 117 Cb 0.55 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1s7n h LEU 117 CO 0.03 0.43 0.05 0.24 -0.34 0.00 0.00 178.44 178.86 1s7n h MET 118 N 0.09 0.77 -0.29 1.25 2.86 -0.81 -1.93 114.93 116.88 1s7n h MET 118 Ca 0.06 -0.18 -0.13 0.00 -2.06 0.00 0.00 59.70 57.39 1s7n h MET 118 Cb 0.27 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1s7n h MET 118 CO 0.00 0.75 -0.34 1.15 1.06 0.00 0.00 176.91 179.53 1s7n h THR 119 N 0.73 1.29 -0.33 2.22 2.02 -1.21 -1.39 112.91 116.24 1s7n h THR 119 Ca 0.15 -1.47 -0.01 0.00 0.77 0.00 0.00 66.41 65.85 1s7n h THR 119 Cb 0.37 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 1s7n h THR 119 CO 0.01 0.47 0.16 -0.74 0.37 0.00 0.00 175.52 175.79 1s7n h HIS 120 N 0.54 0.47 -0.25 3.16 6.17 -0.68 -1.10 115.15 123.47 1s7n h HIS 120 Ca 0.06 -0.02 -0.15 0.00 0.71 0.00 0.00 60.37 60.97 1s7n h HIS 120 Cb 0.84 -0.15 -0.01 0.00 2.52 0.00 0.00 27.41 30.61 1s7n h HIS 120 CO 0.04 0.42 -0.44 1.88 0.71 0.00 0.00 177.93 180.53 1s7n h TYR 121 N 0.40 0.76 -0.35 5.26 0.05 -1.18 -0.52 116.97 121.39 1s7n h TYR 121 Ca 0.11 -0.24 -0.06 0.00 0.05 0.00 0.00 58.73 58.60 1s7n h TYR 121 Cb 0.12 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.68 1s7n h TYR 121 CO -0.02 0.96 -0.02 0.00 -1.05 0.00 0.00 178.16 178.03 1s7n h ALA 122 N 1.00 1.31 -0.00 3.88 0.00 -1.17 0.22 119.26 124.50 1s7n h ALA 122 Ca 0.03 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 1s7n h ALA 122 Cb 0.98 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1s7n h ALA 122 CO 0.09 0.47 -0.72 0.00 0.00 0.00 0.00 179.25 179.08 1s7n h ARG 123 N 0.53 0.02 -0.07 0.00 3.08 -0.71 -1.67 114.38 115.56 1s7n h ARG 123 Ca 0.11 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.05 1s7n h ARG 123 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1s7n h ARG 123 CO 0.01 0.73 -0.41 0.00 -1.07 0.00 0.00 179.97 179.24 1s7n h ARG 124 N 0.01 0.14 0.00 0.04 3.08 -0.39 -3.47 114.38 113.80 1s7n h ARG 124 Ca -0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1s7n h ARG 124 Cb 1.28 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1s7n h ARG 124 CO 0.10 0.53 0.00 0.41 -1.07 0.00 0.00 179.97 179.94 1s7n n GLY 125 N -0.26 1.74 0.05 0.04 0.00 0.72 -4.92 105.19 102.56 1s7n n GLY 125 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1s7n n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1s7n n ASP 126 N 0.00 0.43 -3.76 1.61 5.75 -1.22 -4.71 116.55 114.66 1s7n n ASP 126 Ca 0.00 -0.20 -0.19 0.00 -0.01 0.00 0.00 54.79 54.39 1s7n n ASP 126 Cb 0.00 -0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 39.92 1s7n n ASP 126 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1s7n s ILE 127 N -2.85 0.11 -0.02 2.12 1.01 -1.24 -4.54 121.20 115.79 1s7n s ILE 127 Ca 0.16 0.22 0.03 0.00 0.00 0.00 0.00 60.65 61.06 1s7n s ILE 127 Cb 0.19 -0.27 -0.04 0.00 0.01 0.00 0.00 42.46 42.34 1s7n s ILE 127 CO 0.60 0.18 0.06 -2.11 0.00 0.00 0.00 174.94 173.67 1s7n n ARG 128 N 4.74 0.97 -4.03 2.79 1.85 0.30 -3.45 116.66 119.83 1s7n n ARG 128 Ca -0.15 -0.02 -0.34 0.00 -1.00 0.00 0.00 57.85 56.34 1s7n n ARG 128 Cb 0.50 -1.00 -0.15 0.00 -1.05 0.00 0.00 32.46 30.77 1s7n n ARG 128 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 1s7n s ARG 129 N -2.04 2.99 -0.16 2.89 3.52 -0.67 -0.49 118.95 124.99 1s7n s ARG 129 Ca -0.01 -0.85 -0.02 0.00 -0.13 0.00 0.00 55.73 54.72 1s7n s ARG 129 Cb 0.02 -2.80 -0.02 0.00 -1.56 0.00 0.00 34.95 30.59 1s7n s ARG 129 CO 0.10 -0.28 -0.08 -0.06 -0.81 0.00 0.00 175.30 174.17 1s7n s PHE 130 N 1.33 2.91 0.01 5.12 0.40 -0.64 -0.48 117.98 126.63 1s7n s PHE 130 Ca 0.03 -0.65 0.08 0.00 -0.60 0.00 0.00 56.93 55.79 1s7n s PHE 130 Cb -0.15 -1.94 -0.02 0.00 0.51 0.00 0.00 43.02 41.42 1s7n s PHE 130 CO -0.08 -0.27 -0.23 0.08 0.70 0.00 0.00 175.22 175.42 1s7n s VAL 131 N 0.67 1.86 -0.17 -0.44 1.01 0.22 -1.37 120.40 122.18 1s7n s VAL 131 Ca -0.04 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 60.81 1s7n s VAL 131 Cb -0.15 -1.57 0.04 0.00 0.00 0.00 0.00 36.38 34.70 1s7n s VAL 131 CO 0.02 0.41 -0.09 -0.63 0.00 0.00 0.00 175.10 174.81 1s7n s ILE 132 N -0.66 1.37 -0.21 2.22 1.01 -0.32 0.06 121.20 124.67 1s7n s ILE 132 Ca 0.09 -0.75 -0.10 0.00 0.00 0.00 0.00 60.65 59.90 1s7n s ILE 132 Cb -0.09 -1.46 -0.05 0.00 0.01 0.00 0.00 42.46 40.87 1s7n s ILE 132 CO 0.00 0.21 0.12 -0.54 0.00 0.00 0.00 174.94 174.74 1s7n s LYS 133 N 1.53 4.11 -0.21 2.79 1.02 -1.26 -1.23 119.74 126.49 1s7n s LYS 133 Ca 0.01 -0.26 -0.20 0.00 0.02 0.00 0.00 55.97 55.53 1s7n s LYS 133 Cb -0.15 -3.40 0.06 0.00 -0.52 0.00 0.00 37.83 33.81 1s7n s LYS 133 CO -0.08 0.23 0.58 0.00 -0.92 0.00 0.00 175.35 175.16 1s7n n ARG 135 N 2.68 0.93 -0.13 0.00 1.74 -1.26 -0.41 116.66 120.21 1s7n n ARG 135 Ca -0.14 0.33 0.13 0.00 -0.77 0.00 0.00 57.85 57.40 1s7n n ARG 135 Cb 0.56 -1.70 0.48 0.00 -1.02 0.00 0.00 32.46 30.79 1s7n n ARG 135 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1s7n h VAL 136 N 2.18 0.87 -0.50 1.55 2.07 -1.51 -1.93 116.25 118.98 1s7n h VAL 136 Ca -0.40 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1s7n h VAL 136 Cb 1.37 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1s7n h VAL 136 CO 0.65 0.08 0.00 -0.90 0.02 0.00 0.00 177.57 177.42 1s7n n ASP 137 N -4.48 3.64 -4.39 0.57 5.68 -1.26 -4.65 116.55 111.66 1s7n n ASP 137 Ca 0.12 -2.30 -0.45 0.00 -0.50 0.00 0.00 54.79 51.65 1s7n n ASP 137 Cb 0.42 -0.49 -0.03 0.00 -1.14 0.00 0.00 41.12 39.88 1s7n n ASP 137 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1s7n s ASN 138 N -0.81 6.61 0.14 -1.12 3.84 -0.73 -4.88 114.94 117.98 1s7n s ASN 138 Ca 0.38 -2.19 -0.18 0.00 0.21 0.00 0.00 52.86 51.09 1s7n s ASN 138 Cb 0.24 -2.31 0.00 0.00 -0.55 0.00 0.00 41.25 38.63 1s7n s ASN 138 CO 0.19 -0.89 1.76 1.56 -2.79 0.00 0.00 177.10 176.94 1s7n h GLN 139 N 8.49 0.27 -0.55 0.43 4.20 -1.86 -1.47 115.11 124.62 1s7n h GLN 139 Ca 0.06 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.81 1s7n h GLN 139 Cb 1.04 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.71 1s7n h GLN 139 CO 0.97 0.18 0.28 0.00 -0.67 0.00 0.00 178.83 179.59 1s7n h ALA 140 N 1.16 0.71 -0.19 3.87 0.00 -1.98 0.53 119.26 123.36 1s7n h ALA 140 Ca 0.12 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1s7n h ALA 140 Cb 0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1s7n h ALA 140 CO -0.10 -0.06 -0.13 1.03 0.00 0.00 0.00 179.25 179.99 1s7n h SER 141 N 0.54 0.45 -0.51 0.00 0.87 -1.89 -0.91 113.55 112.11 1s7n h SER 141 Ca 0.25 -0.44 0.03 0.00 -1.23 0.00 0.00 61.79 60.40 1s7n h SER 141 Cb 0.16 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 1s7n h SER 141 CO -0.17 0.80 0.34 0.78 -0.53 0.00 0.00 176.83 178.05 1s7n h ASN 142 N 0.11 0.49 -0.59 6.23 2.35 -1.13 0.03 115.58 123.08 1s7n h ASN 142 Ca 0.04 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.68 1s7n h ASN 142 Cb 0.65 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.88 1s7n h ASN 142 CO 0.04 0.34 -0.04 0.00 -1.65 0.00 0.00 177.43 176.12 1s7n h ALA 143 N 1.71 0.80 -0.70 -0.83 0.00 -0.26 -1.53 119.26 118.44 1s7n h ALA 143 Ca 0.21 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1s7n h ALA 143 Cb 0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1s7n h ALA 143 CO -0.05 0.66 0.43 0.28 0.00 0.00 0.00 179.25 180.57 1s7n h VAL 144 N 0.95 1.08 -0.49 0.00 2.07 0.34 -0.26 116.25 119.94 1s7n h VAL 144 Ca 0.16 -0.29 -0.12 0.00 0.82 0.00 0.00 66.70 67.28 1s7n h VAL 144 Cb 0.60 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1s7n h VAL 144 CO 0.04 0.15 -0.15 0.00 0.02 0.00 0.00 177.57 177.63 1s7n h ALA 145 N 1.30 0.68 -0.19 1.67 0.00 -0.85 -2.17 119.26 119.71 1s7n h ALA 145 Ca 0.28 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1s7n h ALA 145 Cb 0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1s7n h ALA 145 CO -0.12 0.63 -0.17 0.00 0.00 0.00 0.00 179.25 179.59 1s7n h ARG 146 N 0.83 0.46 -0.79 0.00 3.08 -1.00 -1.57 114.38 115.38 1s7n h ARG 146 Ca 0.12 -0.23 0.15 0.00 0.07 0.00 0.00 59.98 60.09 1s7n h ARG 146 Cb 0.72 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.72 1s7n h ARG 146 CO 0.06 0.80 0.53 -0.09 -1.07 0.00 0.00 179.97 180.19 1s7n h ARG 147 N 0.13 0.46 -0.73 0.04 2.43 -1.03 -0.95 114.38 114.73 1s7n h ARG 147 Ca 0.03 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.10 1s7n h ARG 147 Cb 0.71 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.11 1s7n h ARG 147 CO 0.04 0.31 0.10 0.09 -1.51 0.00 0.00 179.97 179.00 1s7n n ASN 148 N -4.50 4.56 -3.19 -3.80 3.02 -0.82 -4.93 115.26 105.60 1s7n n ASN 148 Ca 0.15 -2.84 -0.20 0.00 -0.03 0.00 0.00 54.58 51.67 1s7n n ASN 148 Cb 0.52 -0.67 0.07 0.00 -0.61 0.00 0.00 39.78 39.09 1s7n n ASN 148 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1s7n n HIS 149 N 0.26 -2.39 -3.47 3.10 8.25 -0.36 -5.01 115.22 115.60 1s7n n HIS 149 Ca 0.27 0.88 -0.33 0.00 -0.26 0.00 0.00 57.72 58.27 1s7n n HIS 149 Cb 1.09 -4.57 -0.05 0.00 1.12 0.00 0.00 29.99 27.57 1s7n n HIS 149 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1s7n s PHE 150 N -3.29 3.50 -0.13 4.41 0.40 -0.60 -4.80 117.98 117.47 1s7n s PHE 150 Ca 0.40 0.86 -0.08 0.00 -0.60 0.00 0.00 56.93 57.51 1s7n s PHE 150 Cb -0.18 -2.23 -0.04 0.00 0.51 0.00 0.00 43.02 41.08 1s7n s PHE 150 CO 0.64 0.38 0.15 0.99 0.70 0.00 0.00 175.22 178.08 1s7n s THR 151 N -1.63 5.46 -0.21 0.64 2.01 0.90 -4.72 115.64 118.09 1s7n s THR 151 Ca 0.41 0.24 -0.29 0.00 0.31 0.00 0.00 61.69 62.37 1s7n s THR 151 Cb -0.13 -3.44 -0.00 0.00 0.01 0.00 0.00 72.50 68.94 1s7n s THR 151 CO 0.21 0.57 1.18 -0.22 -0.69 0.00 0.00 174.62 175.66 1s7n s LEU 152 N -0.68 4.11 0.04 4.42 2.96 -1.26 -1.25 118.68 127.03 1s7n s LEU 152 Ca 0.14 1.51 0.22 0.00 -0.22 0.00 0.00 54.13 55.78 1s7n s LEU 152 Cb -0.12 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.80 1s7n s LEU 152 CO 0.03 -0.76 0.66 -0.62 -1.32 0.00 0.00 176.35 174.34 1s7n n GLU 153 N 6.59 0.64 0.00 1.98 1.02 0.03 -4.99 120.64 125.89 1s7n n GLU 153 Ca 0.13 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1s7n n GLU 153 Cb 0.46 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1s7n n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1s7n n GLY 154 N 1.24 -0.19 2.80 0.62 0.00 -1.13 -5.01 105.19 103.53 1s7n n GLY 154 Ca -0.03 -1.04 -0.20 0.00 0.00 0.00 0.00 46.02 44.75 1s7n n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s7n s MET 156 N 1.46 3.91 0.04 0.00 -1.94 0.12 -4.92 119.30 117.97 1s7n s MET 156 Ca -0.03 -0.31 -0.31 0.00 -1.71 0.00 0.00 55.69 53.33 1s7n s MET 156 Cb -0.13 -3.68 -0.06 0.00 2.01 0.00 0.00 34.83 32.97 1s7n s MET 156 CO -0.03 -0.22 1.34 0.21 -0.01 0.00 0.00 175.02 176.31 1s7n s LYS 157 N 1.80 4.33 -1.66 2.03 2.20 -1.26 -1.07 119.74 126.10 1s7n s LYS 157 Ca 0.08 1.94 -0.18 0.00 -0.36 0.00 0.00 55.97 57.45 1s7n s LYS 157 Cb -0.16 -3.42 0.15 0.00 -1.51 0.00 0.00 37.83 32.89 1s7n s LYS 157 CO 0.11 -0.45 0.76 1.04 -0.36 0.00 0.00 175.35 176.44 1s7n n GLN 158 N 4.61 -3.15 0.16 4.03 6.02 -1.23 -4.84 117.38 122.99 1s7n n GLN 158 Ca 0.12 0.37 0.03 0.00 -0.01 0.00 0.00 57.00 57.51 1s7n n GLN 158 Cb 0.44 -5.10 0.21 0.00 1.02 0.00 0.00 30.24 26.81 1s7n n GLN 158 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1s7n h ALA 159 N 0.92 0.86 -3.32 -1.58 0.00 -1.39 -3.42 119.26 111.35 1s7n h ALA 159 Ca -0.57 -0.43 -0.65 0.00 0.00 0.00 0.00 54.91 53.27 1s7n h ALA 159 Cb 1.37 -0.07 -0.33 0.00 0.00 0.00 0.00 17.79 18.75 1s7n h ALA 159 CO 0.76 0.59 -0.87 -2.00 0.00 0.00 0.00 179.25 177.73 1s7n s GLU 160 N -3.38 2.79 -0.24 0.00 2.12 -0.83 -4.94 118.70 114.22 1s7n s GLU 160 Ca 0.01 -0.78 -0.14 0.00 0.36 0.00 0.00 54.97 54.41 1s7n s GLU 160 Cb 0.10 -2.17 -0.04 0.00 0.26 0.00 0.00 34.13 32.28 1s7n s GLU 160 CO 0.72 0.10 0.33 -0.47 -0.54 0.00 0.00 175.26 175.40 1s7n s TYR 161 N 0.52 3.30 -0.18 5.30 5.04 -1.26 0.48 117.35 130.57 1s7n s TYR 161 Ca -0.15 0.43 -0.14 0.00 -2.44 0.00 0.00 57.07 54.77 1s7n s TYR 161 Cb -0.17 -2.49 0.05 0.00 0.35 0.00 0.00 41.96 39.70 1s7n s TYR 161 CO 0.05 -0.09 0.45 -1.17 -1.34 0.00 0.00 175.55 173.46 1s7n s LEU 162 N 1.58 0.10 -1.45 6.97 1.98 0.11 -4.90 118.68 123.08 1s7n s LEU 162 Ca 0.15 0.94 -0.03 0.00 -2.89 0.00 0.00 54.13 52.30 1s7n s LEU 162 Cb -0.15 1.53 0.00 0.00 0.66 0.00 0.00 46.19 48.24 1s7n s LEU 162 CO 0.08 -0.17 0.27 0.59 -1.89 0.00 0.00 176.35 175.23 1s7n n ASN 163 N 3.32 -0.15 0.00 3.68 3.02 -1.26 -2.15 115.26 121.72 1s7n n ASN 163 Ca -0.17 -1.14 0.00 0.00 -0.03 0.00 0.00 54.58 53.25 1s7n n ASN 163 Cb 0.56 -2.39 0.00 0.00 -0.61 0.00 0.00 39.78 37.35 1s7n n ASN 163 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1s7n n GLY 164 N -2.23 0.68 3.19 7.41 0.00 -1.26 -5.01 105.19 107.97 1s7n n GLY 164 Ca -0.30 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 1s7n n GLY 164 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1s7n s ASP 165 N -2.58 1.50 0.00 1.61 1.01 -0.92 -5.14 116.67 112.16 1s7n s ASP 165 Ca 0.00 -0.88 -0.17 0.00 0.71 0.00 0.00 52.55 52.21 1s7n s ASP 165 Cb 0.00 0.01 -0.06 0.00 1.01 0.00 0.00 42.92 43.89 1s7n s ASP 165 CO 0.00 -0.30 0.48 -0.31 0.21 0.00 0.00 175.17 175.25 1s7n s TYR 166 N -2.77 3.72 0.02 4.23 2.02 -1.26 0.09 117.35 123.39 1s7n s TYR 166 Ca 0.09 1.08 0.06 0.00 -0.37 0.00 0.00 57.07 57.92 1s7n s TYR 166 Cb -0.01 -2.42 -0.02 0.00 -0.40 0.00 0.00 41.96 39.12 1s7n s TYR 166 CO -0.00 0.53 -0.17 -1.01 -1.57 0.00 0.00 175.55 173.33 1s7n s HIS 167 N -0.74 1.47 0.48 2.71 3.76 0.18 -4.86 115.29 118.29 1s7n s HIS 167 Ca 0.26 -0.32 -0.22 0.00 -0.15 0.00 0.00 55.06 54.63 1s7n s HIS 167 Cb -0.17 -0.91 -0.07 0.00 1.11 0.00 0.00 32.58 32.54 1s7n s HIS 167 CO 0.15 0.02 1.17 -0.51 -0.85 0.00 0.00 174.74 174.72 1s7n s ASP 168 N -0.79 6.04 -0.12 1.40 1.01 -1.26 -1.78 116.67 121.16 1s7n s ASP 168 Ca 0.05 2.31 0.01 0.00 0.71 0.00 0.00 52.55 55.63 1s7n s ASP 168 Cb -0.07 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 41.28 1s7n s ASP 168 CO 0.01 -1.01 -0.14 -0.69 0.21 0.00 0.00 175.17 173.55 1s7n s VAL 169 N -1.57 1.45 0.34 -1.27 1.01 -0.23 -1.24 120.40 118.88 1s7n s VAL 169 Ca 0.66 -0.58 -0.27 0.00 0.00 0.00 0.00 61.98 61.78 1s7n s VAL 169 Cb -0.28 -1.36 -0.09 0.00 0.00 0.00 0.00 36.38 34.65 1s7n s VAL 169 CO 0.34 0.44 1.06 0.20 0.00 0.00 0.00 175.10 177.14 1s7n s ASN 170 N 1.27 7.04 -0.20 3.32 0.01 0.45 0.11 114.94 126.94 1s7n s ASN 170 Ca -0.01 2.13 -0.00 0.00 -0.71 0.00 0.00 52.86 54.27 1s7n s ASN 170 Cb -0.14 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 38.93 1s7n s ASN 170 CO -0.06 -0.30 -0.15 -0.32 -1.51 0.00 0.00 177.10 174.76 1s7n s MET 171 N -1.96 3.05 0.19 -0.60 -2.45 -0.58 -0.87 119.30 116.09 1s7n s MET 171 Ca 0.51 -0.80 0.08 0.00 -1.25 0.00 0.00 55.69 54.23 1s7n s MET 171 Cb -0.27 -2.72 -0.04 0.00 1.25 0.00 0.00 34.83 33.06 1s7n s MET 171 CO 0.34 -0.23 -0.05 0.71 1.05 0.00 0.00 175.02 176.83 1s7n s TYR 172 N 1.33 2.71 0.04 4.11 2.02 -0.36 -0.79 117.35 126.41 1s7n s TYR 172 Ca 0.04 -0.19 -0.19 0.00 -0.37 0.00 0.00 57.07 56.37 1s7n s TYR 172 Cb -0.14 -1.31 0.04 0.00 -0.40 0.00 0.00 41.96 40.15 1s7n s TYR 172 CO -0.10 0.52 0.43 0.00 -1.57 0.00 0.00 175.55 174.83 1s7n s ALA 173 N -1.77 -1.05 -0.03 3.71 0.00 -0.38 -1.18 121.76 121.07 1s7n s ALA 173 Ca 0.26 0.36 -0.01 0.00 0.00 0.00 0.00 51.96 52.57 1s7n s ALA 173 Cb -0.09 0.34 0.03 0.00 0.00 0.00 0.00 23.12 23.40 1s7n s ALA 173 CO 0.17 -0.46 0.05 0.50 0.00 0.00 0.00 175.76 176.02 1s7n s ARG 174 N -2.43 0.00 -0.20 0.00 3.52 -0.47 -0.07 118.95 119.30 1s7n s ARG 174 Ca -0.06 0.19 -0.04 0.00 -0.13 0.00 0.00 55.73 55.70 1s7n s ARG 174 Cb -0.01 -0.18 -0.01 0.00 -1.56 0.00 0.00 34.95 33.19 1s7n s ARG 174 CO -0.02 -0.13 -0.05 0.42 -0.81 0.00 0.00 175.30 174.71 1s7n s ILE 175 N 0.86 3.44 -0.19 4.11 1.01 -1.26 -1.62 121.20 127.55 1s7n s ILE 175 Ca -0.07 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.11 1s7n s ILE 175 Cb -0.10 -2.54 0.04 0.00 0.01 0.00 0.00 42.46 39.86 1s7n s ILE 175 CO -0.03 0.44 -0.12 -0.63 0.00 0.00 0.00 174.94 174.60 1s7n s ILE 176 N 1.20 1.69 -0.16 2.92 1.01 0.36 -5.02 121.20 123.21 1s7n s ILE 176 Ca 0.02 -0.97 -0.02 0.00 0.00 0.00 0.00 60.65 59.68 1s7n s ILE 176 Cb -0.14 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.59 1s7n s ILE 176 CO -0.01 0.24 -0.07 -1.81 0.00 0.00 0.00 174.94 173.29 1s7n s ASP 177 N 1.39 4.45 0.00 3.58 1.01 -1.26 -4.55 116.67 121.28 1s7n s ASP 177 Ca -0.00 -0.24 0.29 0.00 0.71 0.00 0.00 52.55 53.32 1s7n s ASP 177 Cb -0.16 -1.72 1.35 0.00 1.01 0.00 0.00 42.92 43.41 1s7n s ASP 177 CO -0.09 0.14 1.91 0.00 0.21 0.00 0.00 175.17 177.35